REMARK ID 76001 MODEL 1 2021-05-15_00000212_1_11
PFRMAT TS
TARGET 2021-05-15_00000212_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.84  
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  
ATOM  16272  N   MET B   1      25.936  -4.319  44.129  1.00  8.710          N  
ATOM  16273  CA  MET B   1      26.211  -3.231  43.197  1.00  9.400          C  
ATOM  16274  C   MET B   1      26.473  -1.861  43.793  1.00 10.540          C  
ATOM  16275  O   MET B   1      27.057  -1.021  43.109  1.00 10.850          O  
ATOM  16276  CB  MET B   1      25.099  -3.075  42.167  1.00 12.880          C  
ATOM  16277  CG  MET B   1      25.023  -4.154  41.103  1.00 12.880          C  
ATOM  16278  SD  MET B   1      26.575  -4.259  40.127  1.00 12.880          S  
ATOM  16279  CE  MET B   1      26.641  -2.687  39.226  1.00 12.880          C  
ATOM  16280 1H   MET B   1      26.108  -5.202  43.668  1.00 10.450          H  
ATOM  16281 2H   MET B   1      26.547  -4.238  44.929  1.00 10.450          H  
ATOM  16282 3H   MET B   1      24.972  -4.282  44.429  1.00 10.450          H  
ATOM  16283  HA  MET B   1      27.118  -3.500  42.659  1.00 11.280          H  
ATOM  16284 1HB  MET B   1      24.137  -3.060  42.681  1.00 15.460          H  
ATOM  16285 2HB  MET B   1      25.206  -2.131  41.691  1.00 15.460          H  
ATOM  16286 1HG  MET B   1      24.830  -5.124  41.555  1.00 15.460          H  
ATOM  16287 2HG  MET B   1      24.203  -3.929  40.418  1.00 15.460          H  
ATOM  16288 1HE  MET B   1      27.539  -2.661  38.606  1.00 15.460          H  
ATOM  16289 2HE  MET B   1      25.762  -2.589  38.591  1.00 15.460          H  
ATOM  16290 3HE  MET B   1      26.674  -1.865  39.923  1.00 15.460          H  
ATOM  16291  N   ALA B   2      26.135  -1.620  45.059  1.00 11.280          N  
ATOM  16292  CA  ALA B   2      26.337  -0.266  45.590  1.00 12.460          C  
ATOM  16293  C   ALA B   2      27.782   0.196  45.453  1.00 12.570          C  
ATOM  16294  O   ALA B   2      28.034   1.344  45.108  1.00 13.400          O  
ATOM  16295  CB  ALA B   2      25.933  -0.197  47.051  1.00 16.970          C  
ATOM  16296  H   ALA B   2      25.690  -2.314  45.640  1.00 13.540          H  
ATOM  16297  HA  ALA B   2      25.707   0.417  45.018  1.00 14.950          H  
ATOM  16298 1HB  ALA B   2      26.066   0.823  47.400  1.00 20.370          H  
ATOM  16299 2HB  ALA B   2      24.886  -0.484  47.153  1.00 20.370          H  
ATOM  16300 3HB  ALA B   2      26.555  -0.863  47.641  1.00 20.370          H  
ATOM  16301  N   GLN B   3      28.756  -0.691  45.620  1.00 11.760          N  
ATOM  16302  CA  GLN B   3      30.140  -0.227  45.553  1.00 11.900          C  
ATOM  16303  C   GLN B   3      30.457   0.373  44.178  1.00 11.930          C  
ATOM  16304  O   GLN B   3      31.291   1.279  44.056  1.00 12.450          O  
ATOM  16305  CB  GLN B   3      31.102  -1.367  45.871  1.00 16.600          C  
ATOM  16306  CG  GLN B   3      32.538  -0.923  46.125  1.00 16.600          C  
ATOM  16307  CD  GLN B   3      32.618  -0.067  47.397  1.00 16.600          C  
ATOM  16308  OE1 GLN B   3      31.935  -0.413  48.375  1.00 16.600          O  
ATOM  16309  NE2 GLN B   3      33.420   0.999  47.416  1.00 16.600          N  
ATOM  16310  H   GLN B   3      28.539  -1.647  45.854  1.00 14.110          H  
ATOM  16311  HA  GLN B   3      30.279   0.552  46.292  1.00 14.280          H  
ATOM  16312 1HB  GLN B   3      30.750  -1.904  46.750  1.00 19.920          H  
ATOM  16313 2HB  GLN B   3      31.114  -2.070  45.040  1.00 19.920          H  
ATOM  16314 1HG  GLN B   3      33.164  -1.801  46.264  1.00 19.920          H  
ATOM  16315 2HG  GLN B   3      32.896  -0.343  45.293  1.00 19.920          H  
ATOM  16316 1HE2 GLN B   3      33.488   1.565  48.236  1.00 19.920          H  
ATOM  16317 2HE2 GLN B   3      33.989   1.259  46.605  1.00 19.920          H  
ATOM  16318  N   PHE B   4      29.836  -0.168  43.125  1.00 11.450          N  
ATOM  16319  CA  PHE B   4      30.042   0.313  41.775  1.00 11.640          C  
ATOM  16320  C   PHE B   4      29.588   1.756  41.703  1.00 12.840          C  
ATOM  16321  O   PHE B   4      30.343   2.640  41.292  1.00 13.580          O  
ATOM  16322  CB  PHE B   4      29.224  -0.525  40.790  1.00 16.220          C  
ATOM  16323  CG  PHE B   4      29.298  -0.114  39.361  1.00 16.220          C  
ATOM  16324  CD1 PHE B   4      30.314  -0.555  38.536  1.00 16.220          C  
ATOM  16325  CD2 PHE B   4      28.338   0.722  38.835  1.00 16.220          C  
ATOM  16326  CE1 PHE B   4      30.348  -0.170  37.213  1.00 16.220          C  
ATOM  16327  CE2 PHE B   4      28.371   1.105  37.542  1.00 16.220          C  
ATOM  16328  CZ  PHE B   4      29.372   0.661  36.721  1.00 16.220          C  
ATOM  16329  H   PHE B   4      29.136  -0.895  43.255  1.00 13.740          H  
ATOM  16330  HA  PHE B   4      31.102   0.257  41.531  1.00 13.970          H  
ATOM  16331 1HB  PHE B   4      29.525  -1.567  40.862  1.00 19.460          H  
ATOM  16332 2HB  PHE B   4      28.188  -0.479  41.075  1.00 19.460          H  
ATOM  16333  HD1 PHE B   4      31.083  -1.218  38.933  1.00 19.460          H  
ATOM  16334  HD2 PHE B   4      27.541   1.075  39.472  1.00 19.460          H  
ATOM  16335  HE1 PHE B   4      31.146  -0.522  36.559  1.00 19.460          H  
ATOM  16336  HE2 PHE B   4      27.600   1.759  37.163  1.00 19.460          H  
ATOM  16337  HZ  PHE B   4      29.397   0.967  35.681  1.00 19.460          H  
ATOM  16338  N   PHE B   5      28.356   1.977  42.170  1.00 13.090          N  
ATOM  16339  CA  PHE B   5      27.689   3.278  42.128  1.00 14.180          C  
ATOM  16340  C   PHE B   5      28.274   4.303  43.103  1.00 15.210          C  
ATOM  16341  O   PHE B   5      28.236   5.506  42.846  1.00 16.160          O  
ATOM  16342  CB  PHE B   5      26.214   3.056  42.363  1.00 19.420          C  
ATOM  16343  CG  PHE B   5      25.608   2.346  41.199  1.00 19.420          C  
ATOM  16344  CD1 PHE B   5      25.304   1.002  41.264  1.00 19.420          C  
ATOM  16345  CD2 PHE B   5      25.372   3.004  40.024  1.00 19.420          C  
ATOM  16346  CE1 PHE B   5      24.775   0.354  40.174  1.00 19.420          C  
ATOM  16347  CE2 PHE B   5      24.843   2.351  38.960  1.00 19.420          C  
ATOM  16348  CZ  PHE B   5      24.547   1.029  39.032  1.00 19.420          C  
ATOM  16349  H   PHE B   5      27.845   1.157  42.517  1.00 15.710          H  
ATOM  16350  HA  PHE B   5      27.806   3.676  41.120  1.00 17.020          H  
ATOM  16351 1HB  PHE B   5      26.061   2.458  43.265  1.00 23.300          H  
ATOM  16352 2HB  PHE B   5      25.711   3.999  42.499  1.00 23.300          H  
ATOM  16353  HD1 PHE B   5      25.482   0.461  42.185  1.00 23.300          H  
ATOM  16354  HD2 PHE B   5      25.615   4.055  39.947  1.00 23.300          H  
ATOM  16355  HE1 PHE B   5      24.530  -0.696  40.220  1.00 23.300          H  
ATOM  16356  HE2 PHE B   5      24.651   2.878  38.054  1.00 23.300          H  
ATOM  16357  HZ  PHE B   5      24.124   0.515  38.171  1.00 23.300          H  
ATOM  16358  N   ILE B   6      28.865   3.829  44.197  1.00 15.040          N  
ATOM  16359  CA  ILE B   6      29.566   4.702  45.136  1.00 15.960          C  
ATOM  16360  C   ILE B   6      30.747   5.330  44.403  1.00 16.330          C  
ATOM  16361  O   ILE B   6      30.962   6.540  44.485  1.00 17.360          O  
ATOM  16362  CB  ILE B   6      30.007   3.940  46.419  1.00 21.980          C  
ATOM  16363  CG1 ILE B   6      28.735   3.569  47.255  1.00 21.980          C  
ATOM  16364  CG2 ILE B   6      31.015   4.765  47.247  1.00 21.980          C  
ATOM  16365  CD1 ILE B   6      28.952   2.542  48.377  1.00 21.980          C  
ATOM  16366  H   ILE B   6      28.786   2.832  44.397  1.00 18.050          H  
ATOM  16367  HA  ILE B   6      28.895   5.499  45.441  1.00 19.150          H  
ATOM  16368  HB  ILE B   6      30.482   3.005  46.122  1.00 26.370          H  
ATOM  16369 1HG1 ILE B   6      28.361   4.489  47.708  1.00 26.370          H  
ATOM  16370 2HG1 ILE B   6      27.978   3.199  46.583  1.00 26.370          H  
ATOM  16371 1HG2 ILE B   6      31.325   4.211  48.128  1.00 26.370          H  
ATOM  16372 2HG2 ILE B   6      31.898   4.982  46.647  1.00 26.370          H  
ATOM  16373 3HG2 ILE B   6      30.555   5.690  47.552  1.00 26.370          H  
ATOM  16374 1HD1 ILE B   6      28.015   2.363  48.891  1.00 26.370          H  
ATOM  16375 2HD1 ILE B   6      29.302   1.610  47.966  1.00 26.370          H  
ATOM  16376 3HD1 ILE B   6      29.678   2.916  49.084  1.00 26.370          H  
ATOM  16377  N   HIS B   7      31.503   4.514  43.663  1.00 15.550          N  
ATOM  16378  CA  HIS B   7      32.619   5.046  42.889  1.00 15.950          C  
ATOM  16379  C   HIS B   7      32.156   5.757  41.607  1.00 16.410          C  
ATOM  16380  O   HIS B   7      32.817   6.686  41.133  1.00 17.010          O  
ATOM  16381  CB  HIS B   7      33.598   3.935  42.514  1.00 22.170          C  
ATOM  16382  CG  HIS B   7      34.316   3.377  43.683  1.00 22.170          C  
ATOM  16383  ND1 HIS B   7      35.180   4.125  44.462  1.00 22.170          N  
ATOM  16384  CD2 HIS B   7      34.306   2.140  44.206  1.00 22.170          C  
ATOM  16385  CE1 HIS B   7      35.656   3.365  45.428  1.00 22.170          C  
ATOM  16386  NE2 HIS B   7      35.136   2.149  45.300  1.00 22.170          N  
ATOM  16387  H   HIS B   7      31.319   3.504  43.696  1.00 18.660          H  
ATOM  16388  HA  HIS B   7      33.155   5.774  43.492  1.00 19.140          H  
ATOM  16389 1HB  HIS B   7      33.047   3.121  42.030  1.00 26.600          H  
ATOM  16390 2HB  HIS B   7      34.326   4.311  41.798  1.00 26.600          H  
ATOM  16391  HD1 HIS B   7      35.588   5.004  44.202  1.00 26.600          H  
ATOM  16392  HD2 HIS B   7      33.787   1.235  43.920  1.00 26.600          H  
ATOM  16393  HE1 HIS B   7      36.355   3.771  46.160  1.00 26.600          H  
ATOM  16394  N   ARG B   8      31.017   5.336  41.049  1.00 16.190          N  
ATOM  16395  CA  ARG B   8      30.503   5.896  39.811  1.00 16.630          C  
ATOM  16396  C   ARG B   8      29.083   6.506  39.914  1.00 17.180          C  
ATOM  16397  O   ARG B   8      28.160   6.034  39.228  1.00 16.770          O  
ATOM  16398  CB  ARG B   8      30.511   4.803  38.775  1.00 23.110          C  
ATOM  16399  CG  ARG B   8      31.886   4.281  38.492  1.00 23.110          C  
ATOM  16400  CD  ARG B   8      31.882   3.212  37.531  1.00 23.110          C  
ATOM  16401  NE  ARG B   8      33.225   2.762  37.255  1.00 23.110          N  
ATOM  16402  CZ  ARG B   8      33.911   1.842  37.980  1.00 23.110          C  
ATOM  16403  NH1 ARG B   8      33.369   1.257  39.037  1.00 23.110          N  
ATOM  16404  NH2 ARG B   8      35.148   1.530  37.624  1.00 23.110          N  
ATOM  16405  H   ARG B   8      30.542   4.531  41.459  1.00 19.430          H  
ATOM  16406  HA  ARG B   8      31.202   6.651  39.465  1.00 19.960          H  
ATOM  16407 1HB  ARG B   8      29.872   3.973  39.085  1.00 27.730          H  
ATOM  16408 2HB  ARG B   8      30.140   5.188  37.865  1.00 27.730          H  
ATOM  16409 1HG  ARG B   8      32.515   5.087  38.111  1.00 27.730          H  
ATOM  16410 2HG  ARG B   8      32.317   3.894  39.408  1.00 27.730          H  
ATOM  16411 1HD  ARG B   8      31.305   2.395  37.921  1.00 27.730          H  
ATOM  16412 2HD  ARG B   8      31.448   3.557  36.607  1.00 27.730          H  
ATOM  16413  HE  ARG B   8      33.708   3.216  36.463  1.00 27.730          H  
ATOM  16414 1HH1 ARG B   8      32.427   1.500  39.328  1.00 27.730          H  
ATOM  16415 2HH1 ARG B   8      33.896   0.577  39.565  1.00 27.730          H  
ATOM  16416 1HH2 ARG B   8      35.571   1.980  36.817  1.00 27.730          H  
ATOM  16417 2HH2 ARG B   8      35.674   0.852  38.151  1.00 27.730          H  
ATOM  16418  N   PRO B   9      28.900   7.629  40.650  1.00 18.160          N  
ATOM  16419  CA  PRO B   9      27.625   8.278  40.906  1.00 18.780          C  
ATOM  16420  C   PRO B   9      26.950   8.752  39.633  1.00 19.080          C  
ATOM  16421  O   PRO B   9      25.741   8.954  39.602  1.00 19.120          O  
ATOM  16422  CB  PRO B   9      28.014   9.458  41.811  1.00 28.170          C  
ATOM  16423  CG  PRO B   9      29.485   9.694  41.528  1.00 28.170          C  
ATOM  16424  CD  PRO B   9      30.047   8.323  41.273  1.00 28.170          C  
ATOM  16425  HA  PRO B   9      26.992   7.553  41.424  1.00 22.540          H  
ATOM  16426 1HB  PRO B   9      27.390  10.333  41.577  1.00 33.800          H  
ATOM  16427 2HB  PRO B   9      27.824   9.204  42.869  1.00 33.800          H  
ATOM  16428 1HG  PRO B   9      29.617  10.384  40.681  1.00 33.800          H  
ATOM  16429 2HG  PRO B   9      29.965  10.160  42.390  1.00 33.800          H  
ATOM  16430 1HD  PRO B   9      30.909   8.419  40.616  1.00 33.800          H  
ATOM  16431 2HD  PRO B   9      30.303   7.839  42.235  1.00 33.800          H  
ATOM  16432  N   ILE B  10      27.725   8.940  38.581  1.00 19.280          N  
ATOM  16433  CA  ILE B  10      27.167   9.376  37.326  1.00 19.620          C  
ATOM  16434  C   ILE B  10      26.270   8.290  36.781  1.00 18.640          C  
ATOM  16435  O   ILE B  10      25.217   8.597  36.234  1.00 18.820          O  
ATOM  16436  CB  ILE B  10      28.232   9.877  36.363  1.00 27.330          C  
ATOM  16437  CG1 ILE B  10      28.784  11.181  37.006  1.00 27.330          C  
ATOM  16438  CG2 ILE B  10      27.620  10.134  34.954  1.00 27.330          C  
ATOM  16439  CD1 ILE B  10      29.986  11.736  36.402  1.00 27.330          C  
ATOM  16440  H   ILE B  10      28.718   8.768  38.649  1.00 23.140          H  
ATOM  16441  HA  ILE B  10      26.532  10.238  37.523  1.00 23.540          H  
ATOM  16442  HB  ILE B  10      29.046   9.156  36.290  1.00 32.800          H  
ATOM  16443 1HG1 ILE B  10      28.016  11.926  36.965  1.00 32.800          H  
ATOM  16444 2HG1 ILE B  10      29.007  10.982  38.050  1.00 32.800          H  
ATOM  16445 1HG2 ILE B  10      28.376  10.520  34.282  1.00 32.800          H  
ATOM  16446 2HG2 ILE B  10      27.225   9.215  34.541  1.00 32.800          H  
ATOM  16447 3HG2 ILE B  10      26.818  10.852  35.034  1.00 32.800          H  
ATOM  16448 1HD1 ILE B  10      30.275  12.641  36.935  1.00 32.800          H  
ATOM  16449 2HD1 ILE B  10      30.789  11.009  36.465  1.00 32.800          H  
ATOM  16450 3HD1 ILE B  10      29.777  11.976  35.382  1.00 32.800          H  
ATOM  16451  N   PHE B  11      26.691   7.024  36.880  1.00 17.600          N  
ATOM  16452  CA  PHE B  11      25.841   5.950  36.397  1.00 16.620          C  
ATOM  16453  C   PHE B  11      24.565   5.971  37.215  1.00 16.490          C  
ATOM  16454  O   PHE B  11      23.475   5.758  36.685  1.00 16.290          O  
ATOM  16455  CB  PHE B  11      26.482   4.575  36.573  1.00 23.660          C  
ATOM  16456  CG  PHE B  11      27.462   4.129  35.570  1.00 23.660          C  
ATOM  16457  CD1 PHE B  11      28.709   4.668  35.487  1.00 23.660          C  
ATOM  16458  CD2 PHE B  11      27.130   3.081  34.716  1.00 23.660          C  
ATOM  16459  CE1 PHE B  11      29.613   4.190  34.574  1.00 23.660          C  
ATOM  16460  CE2 PHE B  11      28.033   2.610  33.796  1.00 23.660          C  
ATOM  16461  CZ  PHE B  11      29.278   3.169  33.728  1.00 23.660          C  
ATOM  16462  H   PHE B  11      27.541   6.808  37.396  1.00 21.120          H  
ATOM  16463  HA  PHE B  11      25.602   6.120  35.349  1.00 19.940          H  
ATOM  16464 1HB  PHE B  11      26.951   4.515  37.556  1.00 28.390          H  
ATOM  16465 2HB  PHE B  11      25.697   3.859  36.550  1.00 28.390          H  
ATOM  16466  HD1 PHE B  11      28.977   5.482  36.136  1.00 28.390          H  
ATOM  16467  HD2 PHE B  11      26.137   2.630  34.781  1.00 28.390          H  
ATOM  16468  HE1 PHE B  11      30.607   4.635  34.503  1.00 28.390          H  
ATOM  16469  HE2 PHE B  11      27.762   1.793  33.127  1.00 28.390          H  
ATOM  16470  HZ  PHE B  11      30.005   2.808  33.003  1.00 28.390          H  
ATOM  16471  N   ALA B  12      24.709   6.197  38.529  1.00 16.640          N  
ATOM  16472  CA  ALA B  12      23.540   6.220  39.412  1.00 16.660          C  
ATOM  16473  C   ALA B  12      22.545   7.318  39.035  1.00 17.560          C  
ATOM  16474  O   ALA B  12      21.326   7.087  39.005  1.00 17.350          O  
ATOM  16475  CB  ALA B  12      23.962   6.452  40.838  1.00 23.320          C  
ATOM  16476  H   ALA B  12      25.660   6.334  38.893  1.00 19.970          H  
ATOM  16477  HA  ALA B  12      23.039   5.255  39.335  1.00 19.990          H  
ATOM  16478 1HB  ALA B  12      23.096   6.440  41.439  1.00 27.980          H  
ATOM  16479 2HB  ALA B  12      24.639   5.683  41.161  1.00 27.980          H  
ATOM  16480 3HB  ALA B  12      24.442   7.409  40.933  1.00 27.980          H  
ATOM  16481  N   TRP B  13      23.068   8.505  38.700  1.00 18.560          N  
ATOM  16482  CA  TRP B  13      22.219   9.616  38.301  1.00 19.490          C  
ATOM  16483  C   TRP B  13      21.550   9.301  36.979  1.00 19.150          C  
ATOM  16484  O   TRP B  13      20.364   9.581  36.813  1.00 19.300          O  
ATOM  16485  CB  TRP B  13      23.009  10.922  38.201  1.00 26.910          C  
ATOM  16486  CG  TRP B  13      23.316  11.595  39.534  1.00 26.910          C  
ATOM  16487  CD1 TRP B  13      24.538  11.713  40.138  1.00 26.910          C  
ATOM  16488  CD2 TRP B  13      22.379  12.275  40.410  1.00 26.910          C  
ATOM  16489  NE1 TRP B  13      24.420  12.400  41.317  1.00 26.910          N  
ATOM  16490  CE2 TRP B  13      23.113  12.753  41.500  1.00 26.910          C  
ATOM  16491  CE3 TRP B  13      20.999  12.520  40.356  1.00 26.910          C  
ATOM  16492  CZ2 TRP B  13      22.521  13.458  42.530  1.00 26.910          C  
ATOM  16493  CZ3 TRP B  13      20.409  13.227  41.399  1.00 26.910          C  
ATOM  16494  CH2 TRP B  13      21.156  13.681  42.453  1.00 26.910          C  
ATOM  16495  H   TRP B  13      24.078   8.646  38.801  1.00 22.270          H  
ATOM  16496  HA  TRP B  13      21.448   9.745  39.056  1.00 23.390          H  
ATOM  16497 1HB  TRP B  13      23.961  10.712  37.711  1.00 32.300          H  
ATOM  16498 2HB  TRP B  13      22.464  11.628  37.580  1.00 32.300          H  
ATOM  16499  HD1 TRP B  13      25.470  11.325  39.743  1.00 32.300          H  
ATOM  16500  HE1 TRP B  13      25.177  12.622  41.953  1.00 32.300          H  
ATOM  16501  HE3 TRP B  13      20.401  12.161  39.516  1.00 32.300          H  
ATOM  16502  HZ2 TRP B  13      23.095  13.833  43.378  1.00 32.300          H  
ATOM  16503  HZ3 TRP B  13      19.337  13.416  41.357  1.00 32.300          H  
ATOM  16504  HH2 TRP B  13      20.672  14.234  43.249  1.00 32.300          H  
ATOM  16505  N   VAL B  14      22.286   8.674  36.061  1.00 18.650          N  
ATOM  16506  CA  VAL B  14      21.735   8.287  34.779  1.00 18.300          C  
ATOM  16507  C   VAL B  14      20.583   7.323  34.953  1.00 17.380          C  
ATOM  16508  O   VAL B  14      19.546   7.505  34.320  1.00 17.490          O  
ATOM  16509  CB  VAL B  14      22.835   7.693  33.887  1.00 25.760          C  
ATOM  16510  CG1 VAL B  14      22.241   7.034  32.665  1.00 25.760          C  
ATOM  16511  CG2 VAL B  14      23.748   8.847  33.435  1.00 25.760          C  
ATOM  16512  H   VAL B  14      23.278   8.498  36.254  1.00 22.380          H  
ATOM  16513  HA  VAL B  14      21.359   9.181  34.286  1.00 21.960          H  
ATOM  16514  HB  VAL B  14      23.407   6.963  34.447  1.00 30.910          H  
ATOM  16515 1HG1 VAL B  14      23.039   6.652  32.029  1.00 30.910          H  
ATOM  16516 2HG1 VAL B  14      21.588   6.211  32.947  1.00 30.910          H  
ATOM  16517 3HG1 VAL B  14      21.684   7.751  32.157  1.00 30.910          H  
ATOM  16518 1HG2 VAL B  14      24.542   8.471  32.826  1.00 30.910          H  
ATOM  16519 2HG2 VAL B  14      23.167   9.549  32.865  1.00 30.910          H  
ATOM  16520 3HG2 VAL B  14      24.172   9.348  34.282  1.00 30.910          H  
ATOM  16521  N   ILE B  15      20.731   6.321  35.814  1.00 16.530          N  
ATOM  16522  CA  ILE B  15      19.642   5.385  36.009  1.00 15.690          C  
ATOM  16523  C   ILE B  15      18.419   6.107  36.538  1.00 16.310          C  
ATOM  16524  O   ILE B  15      17.314   5.888  36.034  1.00 16.090          O  
ATOM  16525  CB  ILE B  15      20.033   4.257  36.987  1.00 22.300          C  
ATOM  16526  CG1 ILE B  15      21.106   3.371  36.337  1.00 22.300          C  
ATOM  16527  CG2 ILE B  15      18.775   3.434  37.387  1.00 22.300          C  
ATOM  16528  CD1 ILE B  15      21.790   2.434  37.297  1.00 22.300          C  
ATOM  16529  H   ILE B  15      21.630   6.197  36.291  1.00 19.840          H  
ATOM  16530  HA  ILE B  15      19.390   4.942  35.048  1.00 18.830          H  
ATOM  16531  HB  ILE B  15      20.480   4.698  37.882  1.00 26.760          H  
ATOM  16532 1HG1 ILE B  15      20.650   2.784  35.541  1.00 26.760          H  
ATOM  16533 2HG1 ILE B  15      21.863   4.012  35.895  1.00 26.760          H  
ATOM  16534 1HG2 ILE B  15      19.038   2.648  38.080  1.00 26.760          H  
ATOM  16535 2HG2 ILE B  15      18.055   4.076  37.866  1.00 26.760          H  
ATOM  16536 3HG2 ILE B  15      18.327   2.993  36.494  1.00 26.760          H  
ATOM  16537 1HD1 ILE B  15      22.542   1.863  36.757  1.00 26.760          H  
ATOM  16538 2HD1 ILE B  15      22.262   3.025  38.078  1.00 26.760          H  
ATOM  16539 3HD1 ILE B  15      21.082   1.750  37.744  1.00 26.760          H  
ATOM  16540  N   ALA B  16      18.591   6.949  37.562  1.00 17.130          N  
ATOM  16541  CA  ALA B  16      17.446   7.652  38.114  1.00 17.810          C  
ATOM  16542  C   ALA B  16      16.767   8.539  37.074  1.00 18.440          C  
ATOM  16543  O   ALA B  16      15.539   8.573  37.001  1.00 18.470          O  
ATOM  16544  CB  ALA B  16      17.887   8.487  39.293  1.00 24.660          C  
ATOM  16545  H   ALA B  16      19.528   7.086  37.961  1.00 20.560          H  
ATOM  16546  HA  ALA B  16      16.724   6.913  38.449  1.00 21.370          H  
ATOM  16547 1HB  ALA B  16      17.040   8.989  39.727  1.00 29.590          H  
ATOM  16548 2HB  ALA B  16      18.340   7.834  40.028  1.00 29.590          H  
ATOM  16549 3HB  ALA B  16      18.618   9.226  38.959  1.00 29.590          H  
ATOM  16550  N   LEU B  17      17.554   9.225  36.240  1.00 18.940          N  
ATOM  16551  CA  LEU B  17      17.006  10.096  35.212  1.00 19.630          C  
ATOM  16552  C   LEU B  17      16.231   9.323  34.147  1.00 18.900          C  
ATOM  16553  O   LEU B  17      15.177   9.787  33.693  1.00 19.230          O  
ATOM  16554  CB  LEU B  17      18.139  10.882  34.576  1.00 27.210          C  
ATOM  16555  CG  LEU B  17      18.836  11.951  35.441  1.00 27.210          C  
ATOM  16556  CD1 LEU B  17      20.119  12.362  34.737  1.00 27.210          C  
ATOM  16557  CD2 LEU B  17      17.931  13.159  35.618  1.00 27.210          C  
ATOM  16558  H   LEU B  17      18.571   9.182  36.360  1.00 22.730          H  
ATOM  16559  HA  LEU B  17      16.315  10.779  35.682  1.00 23.560          H  
ATOM  16560 1HB  LEU B  17      18.898  10.174  34.243  1.00 32.650          H  
ATOM  16561 2HB  LEU B  17      17.728  11.398  33.722  1.00 32.650          H  
ATOM  16562  HG  LEU B  17      19.076  11.547  36.414  1.00 32.650          H  
ATOM  16563 1HD1 LEU B  17      20.639  13.113  35.330  1.00 32.650          H  
ATOM  16564 2HD1 LEU B  17      20.747  11.487  34.631  1.00 32.650          H  
ATOM  16565 3HD1 LEU B  17      19.889  12.770  33.757  1.00 32.650          H  
ATOM  16566 1HD2 LEU B  17      18.447  13.907  36.219  1.00 32.650          H  
ATOM  16567 2HD2 LEU B  17      17.690  13.579  34.643  1.00 32.650          H  
ATOM  16568 3HD2 LEU B  17      17.018  12.877  36.119  1.00 32.650          H  
ATOM  16569  N   VAL B  18      16.733   8.143  33.749  1.00 17.900          N  
ATOM  16570  CA  VAL B  18      16.034   7.323  32.762  1.00 17.160          C  
ATOM  16571  C   VAL B  18      14.696   6.873  33.344  1.00 16.660          C  
ATOM  16572  O   VAL B  18      13.672   6.906  32.649  1.00 16.630          O  
ATOM  16573  CB  VAL B  18      16.844   6.072  32.331  1.00 24.320          C  
ATOM  16574  CG1 VAL B  18      15.968   5.159  31.430  1.00 24.320          C  
ATOM  16575  CG2 VAL B  18      18.104   6.486  31.574  1.00 24.320          C  
ATOM  16576  H   VAL B  18      17.645   7.843  34.113  1.00 21.480          H  
ATOM  16577  HA  VAL B  18      15.845   7.932  31.877  1.00 20.590          H  
ATOM  16578  HB  VAL B  18      17.127   5.504  33.223  1.00 29.180          H  
ATOM  16579 1HG1 VAL B  18      16.544   4.281  31.142  1.00 29.180          H  
ATOM  16580 2HG1 VAL B  18      15.076   4.832  31.962  1.00 29.180          H  
ATOM  16581 3HG1 VAL B  18      15.671   5.706  30.536  1.00 29.180          H  
ATOM  16582 1HG2 VAL B  18      18.666   5.600  31.285  1.00 29.180          H  
ATOM  16583 2HG2 VAL B  18      17.841   7.043  30.698  1.00 29.180          H  
ATOM  16584 3HG2 VAL B  18      18.708   7.090  32.196  1.00 29.180          H  
ATOM  16585  N   ILE B  19      14.709   6.435  34.615  1.00 16.360          N  
ATOM  16586  CA  ILE B  19      13.494   5.980  35.277  1.00 16.030          C  
ATOM  16587  C   ILE B  19      12.473   7.096  35.348  1.00 17.000          C  
ATOM  16588  O   ILE B  19      11.298   6.888  35.019  1.00 16.790          O  
ATOM  16589  CB  ILE B  19      13.778   5.495  36.727  1.00 22.570          C  
ATOM  16590  CG1 ILE B  19      14.611   4.195  36.721  1.00 22.570          C  
ATOM  16591  CG2 ILE B  19      12.469   5.298  37.491  1.00 22.570          C  
ATOM  16592  CD1 ILE B  19      15.191   3.821  38.092  1.00 22.570          C  
ATOM  16593  H   ILE B  19      15.601   6.404  35.123  1.00 19.630          H  
ATOM  16594  HA  ILE B  19      13.072   5.159  34.700  1.00 19.240          H  
ATOM  16595  HB  ILE B  19      14.375   6.250  37.238  1.00 27.090          H  
ATOM  16596 1HG1 ILE B  19      13.984   3.374  36.376  1.00 27.090          H  
ATOM  16597 2HG1 ILE B  19      15.432   4.311  36.021  1.00 27.090          H  
ATOM  16598 1HG2 ILE B  19      12.661   4.983  38.507  1.00 27.090          H  
ATOM  16599 2HG2 ILE B  19      11.889   6.221  37.537  1.00 27.090          H  
ATOM  16600 3HG2 ILE B  19      11.905   4.536  36.970  1.00 27.090          H  
ATOM  16601 1HD1 ILE B  19      15.770   2.904  37.995  1.00 27.090          H  
ATOM  16602 2HD1 ILE B  19      15.839   4.625  38.436  1.00 27.090          H  
ATOM  16603 3HD1 ILE B  19      14.407   3.662  38.819  1.00 27.090          H  
ATOM  16604  N   MET B  20      12.906   8.278  35.790  1.00 18.070          N  
ATOM  16605  CA  MET B  20      11.998   9.396  35.914  1.00 19.050          C  
ATOM  16606  C   MET B  20      11.409   9.803  34.578  1.00 19.230          C  
ATOM  16607  O   MET B  20      10.212  10.085  34.511  1.00 19.450          O  
ATOM  16608  CB  MET B  20      12.700  10.554  36.602  1.00 26.280          C  
ATOM  16609  CG  MET B  20      12.943  10.286  38.082  1.00 26.280          C  
ATOM  16610  SD  MET B  20      13.561  11.694  39.007  1.00 26.280          S  
ATOM  16611  CE  MET B  20      15.278  11.711  38.491  1.00 26.280          C  
ATOM  16612  H   MET B  20      13.885   8.386  36.070  1.00 21.680          H  
ATOM  16613  HA  MET B  20      11.174   9.085  36.550  1.00 22.860          H  
ATOM  16614 1HB  MET B  20      13.660  10.718  36.116  1.00 31.530          H  
ATOM  16615 2HB  MET B  20      12.111  11.465  36.497  1.00 31.530          H  
ATOM  16616 1HG  MET B  20      12.018   9.957  38.526  1.00 31.530          H  
ATOM  16617 2HG  MET B  20      13.647   9.476  38.190  1.00 31.530          H  
ATOM  16618 1HE  MET B  20      15.801  12.526  38.989  1.00 31.530          H  
ATOM  16619 2HE  MET B  20      15.747  10.769  38.747  1.00 31.530          H  
ATOM  16620 3HE  MET B  20      15.326  11.856  37.428  1.00 31.530          H  
ATOM  16621  N   LEU B  21      12.206   9.807  33.504  1.00 19.120          N  
ATOM  16622  CA  LEU B  21      11.639  10.174  32.220  1.00 19.350          C  
ATOM  16623  C   LEU B  21      10.594   9.167  31.787  1.00 18.460          C  
ATOM  16624  O   LEU B  21       9.533   9.556  31.291  1.00 18.770          O  
ATOM  16625  CB  LEU B  21      12.702  10.293  31.135  1.00 27.000          C  
ATOM  16626  CG  LEU B  21      12.172  10.675  29.707  1.00 27.000          C  
ATOM  16627  CD1 LEU B  21      11.457  12.046  29.717  1.00 27.000          C  
ATOM  16628  CD2 LEU B  21      13.321  10.703  28.787  1.00 27.000          C  
ATOM  16629  H   LEU B  21      13.209   9.610  33.585  1.00 22.940          H  
ATOM  16630  HA  LEU B  21      11.160  11.139  32.343  1.00 23.220          H  
ATOM  16631 1HB  LEU B  21      13.428  11.043  31.443  1.00 32.400          H  
ATOM  16632 2HB  LEU B  21      13.222   9.332  31.062  1.00 32.400          H  
ATOM  16633  HG  LEU B  21      11.465   9.927  29.373  1.00 32.400          H  
ATOM  16634 1HD1 LEU B  21      11.111  12.276  28.709  1.00 32.400          H  
ATOM  16635 2HD1 LEU B  21      10.596  12.026  30.381  1.00 32.400          H  
ATOM  16636 3HD1 LEU B  21      12.151  12.819  30.045  1.00 32.400          H  
ATOM  16637 1HD2 LEU B  21      13.010  10.942  27.795  1.00 32.400          H  
ATOM  16638 2HD2 LEU B  21      14.006  11.449  29.141  1.00 32.400          H  
ATOM  16639 3HD2 LEU B  21      13.792   9.740  28.786  1.00 32.400          H  
ATOM  16640  N   ALA B  22      10.876   7.865  31.956  1.00 17.350          N  
ATOM  16641  CA  ALA B  22       9.911   6.856  31.556  1.00 16.450          C  
ATOM  16642  C   ALA B  22       8.599   7.064  32.301  1.00 16.680          C  
ATOM  16643  O   ALA B  22       7.517   6.931  31.715  1.00 16.560          O  
ATOM  16644  CB  ALA B  22      10.463   5.471  31.841  1.00 23.390          C  
ATOM  16645  H   ALA B  22      11.786   7.577  32.339  1.00 20.820          H  
ATOM  16646  HA  ALA B  22       9.724   6.964  30.489  1.00 19.740          H  
ATOM  16647 1HB  ALA B  22       9.744   4.718  31.528  1.00 28.070          H  
ATOM  16648 2HB  ALA B  22      11.398   5.336  31.297  1.00 28.070          H  
ATOM  16649 3HB  ALA B  22      10.652   5.375  32.912  1.00 28.070          H  
ATOM  16650  N   GLY B  23       8.698   7.414  33.586  1.00 17.120          N  
ATOM  16651  CA  GLY B  23       7.548   7.689  34.433  1.00 17.510          C  
ATOM  16652  C   GLY B  23       6.740   8.881  33.937  1.00 18.470          C  
ATOM  16653  O   GLY B  23       5.515   8.811  33.843  1.00 18.450          O  
ATOM  16654  H   GLY B  23       9.633   7.439  34.011  1.00 20.540          H  
ATOM  16655 1HA  GLY B  23       6.911   6.810  34.492  1.00 21.010          H  
ATOM  16656 2HA  GLY B  23       7.897   7.882  35.430  1.00 21.010          H  
ATOM  16657  N   ILE B  24       7.423   9.974  33.613  1.00 19.320          N  
ATOM  16658  CA  ILE B  24       6.775  11.188  33.130  1.00 20.320          C  
ATOM  16659  C   ILE B  24       6.051  10.944  31.813  1.00 20.010          C  
ATOM  16660  O   ILE B  24       4.891  11.360  31.643  1.00 20.350          O  
ATOM  16661  CB  ILE B  24       7.823  12.307  32.961  1.00 28.050          C  
ATOM  16662  CG1 ILE B  24       8.331  12.707  34.362  1.00 28.050          C  
ATOM  16663  CG2 ILE B  24       7.230  13.515  32.181  1.00 28.050          C  
ATOM  16664  CD1 ILE B  24       9.585  13.539  34.372  1.00 28.050          C  
ATOM  16665  H   ILE B  24       8.440   9.967  33.760  1.00 23.180          H  
ATOM  16666  HA  ILE B  24       6.043  11.504  33.872  1.00 24.380          H  
ATOM  16667  HB  ILE B  24       8.678  11.910  32.412  1.00 33.660          H  
ATOM  16668 1HG1 ILE B  24       7.545  13.263  34.870  1.00 33.660          H  
ATOM  16669 2HG1 ILE B  24       8.524  11.812  34.924  1.00 33.660          H  
ATOM  16670 1HG2 ILE B  24       7.981  14.287  32.066  1.00 33.660          H  
ATOM  16671 2HG2 ILE B  24       6.902  13.207  31.190  1.00 33.660          H  
ATOM  16672 3HG2 ILE B  24       6.378  13.920  32.730  1.00 33.660          H  
ATOM  16673 1HD1 ILE B  24       9.859  13.755  35.404  1.00 33.660          H  
ATOM  16674 2HD1 ILE B  24      10.391  12.980  33.895  1.00 33.660          H  
ATOM  16675 3HD1 ILE B  24       9.430  14.472  33.843  1.00 33.660          H  
ATOM  16676  N   LEU B  25       6.732  10.285  30.872  1.00 19.380          N  
ATOM  16677  CA  LEU B  25       6.125  10.000  29.584  1.00 19.110          C  
ATOM  16678  C   LEU B  25       4.921   9.084  29.794  1.00 18.310          C  
ATOM  16679  O   LEU B  25       3.867   9.262  29.166  1.00 18.460          O  
ATOM  16680  CB  LEU B  25       7.160   9.343  28.658  1.00 26.860          C  
ATOM  16681  CG  LEU B  25       8.364  10.240  28.194  1.00 26.860          C  
ATOM  16682  CD1 LEU B  25       9.375   9.366  27.473  1.00 26.860          C  
ATOM  16683  CD2 LEU B  25       7.896  11.363  27.278  1.00 26.860          C  
ATOM  16684  H   LEU B  25       7.694   9.984  31.063  1.00 23.260          H  
ATOM  16685  HA  LEU B  25       5.769  10.929  29.150  1.00 22.930          H  
ATOM  16686 1HB  LEU B  25       7.583   8.486  29.189  1.00 32.230          H  
ATOM  16687 2HB  LEU B  25       6.648   8.977  27.772  1.00 32.230          H  
ATOM  16688  HG  LEU B  25       8.845  10.669  29.069  1.00 32.230          H  
ATOM  16689 1HD1 LEU B  25      10.224   9.971  27.169  1.00 32.230          H  
ATOM  16690 2HD1 LEU B  25       9.717   8.579  28.145  1.00 32.230          H  
ATOM  16691 3HD1 LEU B  25       8.916   8.921  26.594  1.00 32.230          H  
ATOM  16692 1HD2 LEU B  25       8.756  11.955  26.978  1.00 32.230          H  
ATOM  16693 2HD2 LEU B  25       7.423  10.935  26.394  1.00 32.230          H  
ATOM  16694 3HD2 LEU B  25       7.190  12.004  27.794  1.00 32.230          H  
ATOM  16695  N   THR B  26       5.052   8.134  30.719  1.00 17.520          N  
ATOM  16696  CA  THR B  26       3.965   7.246  31.034  1.00 16.770          C  
ATOM  16697  C   THR B  26       2.772   7.976  31.602  1.00 17.450          C  
ATOM  16698  O   THR B  26       1.665   7.800  31.113  1.00 17.300          O  
ATOM  16699  CB  THR B  26       4.398   6.171  32.028  1.00 23.780          C  
ATOM  16700  OG1 THR B  26       5.407   5.347  31.429  1.00 23.780          O  
ATOM  16701  CG2 THR B  26       3.209   5.374  32.409  1.00 23.780          C  
ATOM  16702  H   THR B  26       5.943   7.982  31.193  1.00 21.020          H  
ATOM  16703  HA  THR B  26       3.653   6.754  30.114  1.00 20.120          H  
ATOM  16704  HB  THR B  26       4.813   6.623  32.918  1.00 28.530          H  
ATOM  16705  HG1 THR B  26       6.228   5.875  31.333  1.00 28.530          H  
ATOM  16706 1HG2 THR B  26       3.469   4.612  33.092  1.00 28.530          H  
ATOM  16707 2HG2 THR B  26       2.466   5.993  32.877  1.00 28.530          H  
ATOM  16708 3HG2 THR B  26       2.805   4.943  31.513  1.00 28.530          H  
ATOM  16709  N   LEU B  27       2.969   8.840  32.595  1.00 18.280          N  
ATOM  16710  CA  LEU B  27       1.837   9.533  33.200  1.00 19.020          C  
ATOM  16711  C   LEU B  27       1.101  10.384  32.188  1.00 19.640          C  
ATOM  16712  O   LEU B  27      -0.122  10.513  32.249  1.00 19.790          O  
ATOM  16713  CB  LEU B  27       2.298  10.403  34.373  1.00 26.330          C  
ATOM  16714  CG  LEU B  27       2.748   9.668  35.661  1.00 26.330          C  
ATOM  16715  CD1 LEU B  27       3.367  10.662  36.607  1.00 26.330          C  
ATOM  16716  CD2 LEU B  27       1.541   9.020  36.326  1.00 26.330          C  
ATOM  16717  H   LEU B  27       3.914   8.969  32.963  1.00 21.940          H  
ATOM  16718  HA  LEU B  27       1.139   8.786  33.557  1.00 22.820          H  
ATOM  16719 1HB  LEU B  27       3.148  10.998  34.027  1.00 31.600          H  
ATOM  16720 2HB  LEU B  27       1.491  11.083  34.636  1.00 31.600          H  
ATOM  16721  HG  LEU B  27       3.495   8.910  35.425  1.00 31.600          H  
ATOM  16722 1HD1 LEU B  27       3.681  10.144  37.515  1.00 31.600          H  
ATOM  16723 2HD1 LEU B  27       4.233  11.124  36.131  1.00 31.600          H  
ATOM  16724 3HD1 LEU B  27       2.640  11.430  36.861  1.00 31.600          H  
ATOM  16725 1HD2 LEU B  27       1.855   8.555  37.222  1.00 31.600          H  
ATOM  16726 2HD2 LEU B  27       0.799   9.779  36.566  1.00 31.600          H  
ATOM  16727 3HD2 LEU B  27       1.101   8.278  35.682  1.00 31.600          H  
ATOM  16728  N   THR B  28       1.846  10.947  31.246  1.00 20.000          N  
ATOM  16729  CA  THR B  28       1.290  11.771  30.191  1.00 20.630          C  
ATOM  16730  C   THR B  28       0.258  10.990  29.358  1.00 19.870          C  
ATOM  16731  O   THR B  28      -0.782  11.539  28.982  1.00 20.290          O  
ATOM  16732  CB  THR B  28       2.421  12.297  29.276  1.00 28.630          C  
ATOM  16733  OG1 THR B  28       3.337  13.099  30.056  1.00 28.630          O  
ATOM  16734  CG2 THR B  28       1.845  13.144  28.144  1.00 28.630          C  
ATOM  16735  H   THR B  28       2.862  10.843  31.299  1.00 24.000          H  
ATOM  16736  HA  THR B  28       0.788  12.622  30.647  1.00 24.760          H  
ATOM  16737  HB  THR B  28       2.958  11.468  28.847  1.00 34.360          H  
ATOM  16738  HG1 THR B  28       3.820  12.519  30.695  1.00 34.360          H  
ATOM  16739 1HG2 THR B  28       2.659  13.504  27.521  1.00 34.360          H  
ATOM  16740 2HG2 THR B  28       1.166  12.551  27.538  1.00 34.360          H  
ATOM  16741 3HG2 THR B  28       1.307  13.991  28.565  1.00 34.360          H  
ATOM  16742  N   LYS B  29       0.565   9.728  29.023  1.00 18.770          N  
ATOM  16743  CA  LYS B  29      -0.333   8.919  28.187  1.00 17.980          C  
ATOM  16744  C   LYS B  29      -1.234   7.893  28.923  1.00 17.250          C  
ATOM  16745  O   LYS B  29      -2.250   7.458  28.375  1.00 16.770          O  
ATOM  16746  CB  LYS B  29       0.496   8.196  27.126  1.00 25.490          C  
ATOM  16747  CG  LYS B  29       1.308   9.128  26.186  1.00 25.490          C  
ATOM  16748  CD  LYS B  29       0.416  10.061  25.346  1.00 25.490          C  
ATOM  16749  CE  LYS B  29       1.242  10.883  24.363  1.00 25.490          C  
ATOM  16750  NZ  LYS B  29       0.393  11.819  23.562  1.00 25.490          N  
ATOM  16751  H   LYS B  29       1.469   9.351  29.336  1.00 22.520          H  
ATOM  16752  HA  LYS B  29      -1.014   9.601  27.687  1.00 21.580          H  
ATOM  16753 1HB  LYS B  29       1.206   7.532  27.625  1.00 30.590          H  
ATOM  16754 2HB  LYS B  29      -0.157   7.577  26.514  1.00 30.590          H  
ATOM  16755 1HG  LYS B  29       1.985   9.736  26.792  1.00 30.590          H  
ATOM  16756 2HG  LYS B  29       1.910   8.517  25.515  1.00 30.590          H  
ATOM  16757 1HD  LYS B  29      -0.323   9.474  24.799  1.00 30.590          H  
ATOM  16758 2HD  LYS B  29      -0.105  10.761  25.995  1.00 30.590          H  
ATOM  16759 1HE  LYS B  29       1.978  11.463  24.920  1.00 30.590          H  
ATOM  16760 2HE  LYS B  29       1.764  10.210  23.682  1.00 30.590          H  
ATOM  16761 1HZ  LYS B  29       0.977  12.346  22.926  1.00 30.590          H  
ATOM  16762 2HZ  LYS B  29      -0.287  11.291  23.031  1.00 30.590          H  
ATOM  16763 3HZ  LYS B  29      -0.086  12.456  24.184  1.00 30.590          H  
ATOM  16764  N   MET B  30      -0.852   7.482  30.125  1.00 17.210          N  
ATOM  16765  CA  MET B  30      -1.543   6.467  30.917  1.00 16.610          C  
ATOM  16766  C   MET B  30      -2.975   6.927  31.262  1.00 17.170          C  
ATOM  16767  O   MET B  30      -3.152   8.058  31.707  1.00 18.220          O  
ATOM  16768  CB  MET B  30      -0.706   6.252  32.173  1.00 23.490          C  
ATOM  16769  CG  MET B  30      -1.089   5.186  33.127  1.00 23.490          C  
ATOM  16770  SD  MET B  30       0.138   5.114  34.467  1.00 23.490          S  
ATOM  16771  CE  MET B  30      -0.377   3.707  35.369  1.00 23.490          C  
ATOM  16772  H   MET B  30       0.006   7.865  30.507  1.00 20.650          H  
ATOM  16773  HA  MET B  30      -1.553   5.557  30.329  1.00 19.930          H  
ATOM  16774 1HB  MET B  30       0.287   5.983  31.857  1.00 28.190          H  
ATOM  16775 2HB  MET B  30      -0.626   7.193  32.714  1.00 28.190          H  
ATOM  16776 1HG  MET B  30      -2.077   5.375  33.528  1.00 28.190          H  
ATOM  16777 2HG  MET B  30      -1.102   4.224  32.633  1.00 28.190          H  
ATOM  16778 1HE  MET B  30       0.290   3.549  36.195  1.00 28.190          H  
ATOM  16779 2HE  MET B  30      -1.385   3.845  35.737  1.00 28.190          H  
ATOM  16780 3HE  MET B  30      -0.349   2.841  34.716  1.00 28.190          H  
ATOM  16781  N   PRO B  31      -4.012   6.072  31.101  1.00 16.510          N  
ATOM  16782  CA  PRO B  31      -5.416   6.377  31.365  1.00 16.960          C  
ATOM  16783  C   PRO B  31      -5.704   6.602  32.837  1.00 17.700          C  
ATOM  16784  O   PRO B  31      -5.050   5.985  33.685  1.00 17.480          O  
ATOM  16785  CB  PRO B  31      -6.138   5.133  30.834  1.00 25.440          C  
ATOM  16786  CG  PRO B  31      -5.114   4.020  30.898  1.00 25.440          C  
ATOM  16787  CD  PRO B  31      -3.780   4.688  30.627  1.00 25.440          C  
ATOM  16788  HA  PRO B  31      -5.702   7.265  30.779  1.00 20.350          H  
ATOM  16789 1HB  PRO B  31      -7.028   4.932  31.449  1.00 30.530          H  
ATOM  16790 2HB  PRO B  31      -6.500   5.324  29.808  1.00 30.530          H  
ATOM  16791 1HG  PRO B  31      -5.139   3.541  31.881  1.00 30.530          H  
ATOM  16792 2HG  PRO B  31      -5.355   3.238  30.161  1.00 30.530          H  
ATOM  16793 1HD  PRO B  31      -3.019   4.173  31.224  1.00 30.530          H  
ATOM  16794 2HD  PRO B  31      -3.552   4.681  29.546  1.00 30.530          H  
ATOM  16795  N   ILE B  32      -6.717   7.441  33.104  1.00 18.580          N  
ATOM  16796  CA  ILE B  32      -7.196   7.775  34.450  1.00 19.420          C  
ATOM  16797  C   ILE B  32      -8.671   7.380  34.641  1.00 19.500          C  
ATOM  16798  O   ILE B  32      -9.501   7.651  33.779  1.00 19.530          O  
ATOM  16799  CB  ILE B  32      -7.002   9.281  34.750  1.00 26.850          C  
ATOM  16800  CG1 ILE B  32      -5.501   9.662  34.669  1.00 26.850          C  
ATOM  16801  CG2 ILE B  32      -7.544   9.584  36.146  1.00 26.850          C  
ATOM  16802  CD1 ILE B  32      -5.215  11.141  34.660  1.00 26.850          C  
ATOM  16803  H   ILE B  32      -7.183   7.883  32.319  1.00 22.300          H  
ATOM  16804  HA  ILE B  32      -6.606   7.217  35.161  1.00 23.300          H  
ATOM  16805  HB  ILE B  32      -7.513   9.860  34.022  1.00 32.220          H  
ATOM  16806 1HG1 ILE B  32      -4.999   9.261  35.515  1.00 32.220          H  
ATOM  16807 2HG1 ILE B  32      -5.071   9.232  33.765  1.00 32.220          H  
ATOM  16808 1HG2 ILE B  32      -7.425  10.631  36.382  1.00 32.220          H  
ATOM  16809 2HG2 ILE B  32      -8.601   9.347  36.210  1.00 32.220          H  
ATOM  16810 3HG2 ILE B  32      -6.993   8.981  36.876  1.00 32.220          H  
ATOM  16811 1HD1 ILE B  32      -4.133  11.288  34.603  1.00 32.220          H  
ATOM  16812 2HD1 ILE B  32      -5.689  11.598  33.790  1.00 32.220          H  
ATOM  16813 3HD1 ILE B  32      -5.587  11.611  35.561  1.00 32.220          H  
ATOM  16814  N   ALA B  33      -8.983   6.717  35.753  1.00 19.580          N  
ATOM  16815  CA  ALA B  33     -10.339   6.243  36.078  1.00 19.770          C  
ATOM  16816  C   ALA B  33     -10.599   6.301  37.581  1.00 20.530          C  
ATOM  16817  O   ALA B  33      -9.682   6.518  38.355  1.00 20.620          O  
ATOM  16818  CB  ALA B  33     -10.517   4.815  35.598  1.00 27.600          C  
ATOM  16819  H   ALA B  33      -8.210   6.512  36.392  1.00 23.500          H  
ATOM  16820  HA  ALA B  33     -11.058   6.895  35.581  1.00 23.720          H  
ATOM  16821 1HB  ALA B  33     -11.524   4.467  35.827  1.00 33.120          H  
ATOM  16822 2HB  ALA B  33     -10.353   4.768  34.526  1.00 33.120          H  
ATOM  16823 3HB  ALA B  33      -9.796   4.173  36.106  1.00 33.120          H  
ATOM  16824  N   GLN B  34     -11.856   6.145  38.017  1.00 21.130          N  
ATOM  16825  CA  GLN B  34     -12.102   6.138  39.465  1.00 21.880          C  
ATOM  16826  C   GLN B  34     -11.585   4.818  40.053  1.00 21.250          C  
ATOM  16827  O   GLN B  34     -10.770   4.823  40.978  1.00 21.510          O  
ATOM  16828  CB  GLN B  34     -13.596   6.294  39.772  1.00 30.330          C  
ATOM  16829  CG  GLN B  34     -13.939   6.450  41.232  1.00 30.330          C  
ATOM  16830  CD  GLN B  34     -15.432   6.593  41.424  1.00 30.330          C  
ATOM  16831  OE1 GLN B  34     -16.135   6.972  40.485  1.00 30.330          O  
ATOM  16832  NE2 GLN B  34     -15.923   6.299  42.610  1.00 30.330          N  
ATOM  16833  H   GLN B  34     -12.612   6.003  37.361  1.00 25.360          H  
ATOM  16834  HA  GLN B  34     -11.557   6.964  39.921  1.00 26.260          H  
ATOM  16835 1HB  GLN B  34     -13.996   7.143  39.270  1.00 36.400          H  
ATOM  16836 2HB  GLN B  34     -14.134   5.421  39.406  1.00 36.400          H  
ATOM  16837 1HG  GLN B  34     -13.581   5.605  41.791  1.00 36.400          H  
ATOM  16838 2HG  GLN B  34     -13.464   7.361  41.601  1.00 36.400          H  
ATOM  16839 1HE2 GLN B  34     -16.912   6.369  42.780  1.00 36.400          H  
ATOM  16840 2HE2 GLN B  34     -15.318   5.994  43.345  1.00 36.400          H  
ATOM  16841  N   TYR B  35     -12.029   3.698  39.478  1.00 20.440          N  
ATOM  16842  CA  TYR B  35     -11.617   2.349  39.867  1.00 19.820          C  
ATOM  16843  C   TYR B  35     -11.320   1.540  38.599  1.00 18.520          C  
ATOM  16844  O   TYR B  35     -11.831   1.902  37.537  1.00 18.210          O  
ATOM  16845  CB  TYR B  35     -12.674   1.612  40.711  1.00 28.000          C  
ATOM  16846  CG  TYR B  35     -12.939   2.170  42.091  1.00 28.000          C  
ATOM  16847  CD1 TYR B  35     -14.034   2.956  42.362  1.00 28.000          C  
ATOM  16848  CD2 TYR B  35     -12.042   1.883  43.094  1.00 28.000          C  
ATOM  16849  CE1 TYR B  35     -14.216   3.445  43.650  1.00 28.000          C  
ATOM  16850  CE2 TYR B  35     -12.225   2.381  44.360  1.00 28.000          C  
ATOM  16851  CZ  TYR B  35     -13.294   3.153  44.643  1.00 28.000          C  
ATOM  16852  OH  TYR B  35     -13.468   3.641  45.932  1.00 28.000          O  
ATOM  16853  H   TYR B  35     -12.689   3.784  38.719  1.00 24.530          H  
ATOM  16854  HA  TYR B  35     -10.719   2.446  40.462  1.00 23.780          H  
ATOM  16855 1HB  TYR B  35     -13.619   1.621  40.165  1.00 33.600          H  
ATOM  16856 2HB  TYR B  35     -12.401   0.578  40.815  1.00 33.600          H  
ATOM  16857  HD1 TYR B  35     -14.758   3.192  41.580  1.00 33.600          H  
ATOM  16858  HD2 TYR B  35     -11.185   1.264  42.875  1.00 33.600          H  
ATOM  16859  HE1 TYR B  35     -15.076   4.057  43.879  1.00 33.600          H  
ATOM  16860  HE2 TYR B  35     -11.526   2.165  45.142  1.00 33.600          H  
ATOM  16861  HH  TYR B  35     -14.240   4.218  45.938  1.00 33.600          H  
ATOM  16862  N   PRO B  36     -10.515   0.458  38.665  1.00 17.760          N  
ATOM  16863  CA  PRO B  36     -10.305  -0.501  37.596  1.00 16.540          C  
ATOM  16864  C   PRO B  36     -11.662  -1.113  37.340  1.00 16.420          C  
ATOM  16865  O   PRO B  36     -12.471  -1.121  38.250  1.00 17.260          O  
ATOM  16866  CB  PRO B  36      -9.375  -1.536  38.215  1.00 24.810          C  
ATOM  16867  CG  PRO B  36      -8.702  -0.843  39.355  1.00 24.810          C  
ATOM  16868  CD  PRO B  36      -9.742   0.134  39.889  1.00 24.810          C  
ATOM  16869  HA  PRO B  36      -9.890  -0.013  36.703  1.00 19.850          H  
ATOM  16870 1HB  PRO B  36      -9.979  -2.363  38.532  1.00 29.770          H  
ATOM  16871 2HB  PRO B  36      -8.671  -1.919  37.463  1.00 29.770          H  
ATOM  16872 1HG  PRO B  36      -8.402  -1.593  40.108  1.00 29.770          H  
ATOM  16873 2HG  PRO B  36      -7.781  -0.373  39.013  1.00 29.770          H  
ATOM  16874 1HD  PRO B  36     -10.374  -0.371  40.629  1.00 29.770          H  
ATOM  16875 2HD  PRO B  36      -9.212   0.988  40.303  1.00 29.770          H  
ATOM  16876  N   THR B  37     -11.940  -1.638  36.155  1.00 15.450          N  
ATOM  16877  CA  THR B  37     -13.268  -2.226  35.950  1.00 15.350          C  
ATOM  16878  C   THR B  37     -13.551  -3.260  37.039  1.00 15.410          C  
ATOM  16879  O   THR B  37     -12.785  -4.212  37.207  1.00 14.710          O  
ATOM  16880  CB  THR B  37     -13.354  -2.931  34.571  1.00 21.530          C  
ATOM  16881  OG1 THR B  37     -13.031  -1.997  33.524  1.00 21.530          O  
ATOM  16882  CG2 THR B  37     -14.787  -3.469  34.337  1.00 21.530          C  
ATOM  16883  H   THR B  37     -11.276  -1.626  35.394  1.00 18.540          H  
ATOM  16884  HA  THR B  37     -14.024  -1.438  36.010  1.00 18.420          H  
ATOM  16885  HB  THR B  37     -12.646  -3.758  34.543  1.00 25.840          H  
ATOM  16886  HG1 THR B  37     -12.873  -2.482  32.709  1.00 25.840          H  
ATOM  16887 1HG2 THR B  37     -14.837  -3.959  33.367  1.00 25.840          H  
ATOM  16888 2HG2 THR B  37     -15.054  -4.190  35.113  1.00 25.840          H  
ATOM  16889 3HG2 THR B  37     -15.495  -2.639  34.361  1.00 25.840          H  
ATOM  16890  N   ILE B  38     -14.665  -3.095  37.764  1.00 16.320          N  
ATOM  16891  CA  ILE B  38     -14.984  -4.009  38.848  1.00 16.610          C  
ATOM  16892  C   ILE B  38     -16.097  -4.960  38.429  1.00 16.630          C  
ATOM  16893  O   ILE B  38     -15.968  -6.179  38.540  1.00 16.630          O  
ATOM  16894  CB  ILE B  38     -15.431  -3.231  40.131  1.00 23.140          C  
ATOM  16895  CG1 ILE B  38     -14.290  -2.306  40.652  1.00 23.140          C  
ATOM  16896  CG2 ILE B  38     -15.803  -4.201  41.222  1.00 23.140          C  
ATOM  16897  CD1 ILE B  38     -14.675  -1.343  41.769  1.00 23.140          C  
ATOM  16898  H   ILE B  38     -15.305  -2.314  37.561  1.00 19.580          H  
ATOM  16899  HA  ILE B  38     -14.098  -4.595  39.087  1.00 19.930          H  
ATOM  16900  HB  ILE B  38     -16.294  -2.606  39.885  1.00 27.770          H  
ATOM  16901 1HG1 ILE B  38     -13.461  -2.929  40.989  1.00 27.770          H  
ATOM  16902 2HG1 ILE B  38     -13.960  -1.711  39.846  1.00 27.770          H  
ATOM  16903 1HG2 ILE B  38     -16.137  -3.676  42.099  1.00 27.770          H  
ATOM  16904 2HG2 ILE B  38     -16.599  -4.846  40.879  1.00 27.770          H  
ATOM  16905 3HG2 ILE B  38     -14.931  -4.792  41.478  1.00 27.770          H  
ATOM  16906 1HD1 ILE B  38     -13.819  -0.747  42.042  1.00 27.770          H  
ATOM  16907 2HD1 ILE B  38     -15.476  -0.689  41.423  1.00 27.770          H  
ATOM  16908 3HD1 ILE B  38     -14.998  -1.879  42.630  1.00 27.770          H  
ATOM  16909  N   ALA B  39     -17.211  -4.395  37.986  1.00 16.760          N  
ATOM  16910  CA  ALA B  39     -18.380  -5.188  37.643  1.00 16.880          C  
ATOM  16911  C   ALA B  39     -18.151  -6.090  36.444  1.00 15.790          C  
ATOM  16912  O   ALA B  39     -17.408  -5.721  35.528  1.00 14.840          O  
ATOM  16913  CB  ALA B  39     -19.553  -4.287  37.359  1.00 23.580          C  
ATOM  16914  H   ALA B  39     -17.243  -3.372  37.883  1.00 20.110          H  
ATOM  16915  HA  ALA B  39     -18.581  -5.802  38.497  1.00 20.260          H  
ATOM  16916 1HB  ALA B  39     -20.448  -4.856  37.137  1.00 28.300          H  
ATOM  16917 2HB  ALA B  39     -19.730  -3.667  38.220  1.00 28.300          H  
ATOM  16918 3HB  ALA B  39     -19.302  -3.676  36.498  1.00 28.300          H  
ATOM  16919  N   PRO B  40     -18.786  -7.273  36.407  1.00 15.950          N  
ATOM  16920  CA  PRO B  40     -18.764  -8.197  35.303  1.00 15.060          C  
ATOM  16921  C   PRO B  40     -19.491  -7.574  34.117  1.00 14.450          C  
ATOM  16922  O   PRO B  40     -20.386  -6.757  34.338  1.00 15.050          O  
ATOM  16923  CB  PRO B  40     -19.540  -9.386  35.848  1.00 22.590          C  
ATOM  16924  CG  PRO B  40     -20.406  -8.840  36.945  1.00 22.590          C  
ATOM  16925  CD  PRO B  40     -19.617  -7.731  37.550  1.00 22.590          C  
ATOM  16926  HA  PRO B  40     -17.731  -8.470  35.097  1.00 18.070          H  
ATOM  16927 1HB  PRO B  40     -20.168  -9.753  35.042  1.00 27.110          H  
ATOM  16928 2HB  PRO B  40     -18.875 -10.204  36.142  1.00 27.110          H  
ATOM  16929 1HG  PRO B  40     -21.365  -8.494  36.519  1.00 27.110          H  
ATOM  16930 2HG  PRO B  40     -20.649  -9.637  37.665  1.00 27.110          H  
ATOM  16931 1HD  PRO B  40     -20.336  -6.982  37.872  1.00 27.110          H  
ATOM  16932 2HD  PRO B  40     -18.989  -8.104  38.375  1.00 27.110          H  
ATOM  16933  N   PRO B  41     -19.135  -7.903  32.867  1.00 13.300          N  
ATOM  16934  CA  PRO B  41     -19.850  -7.507  31.677  1.00 12.690          C  
ATOM  16935  C   PRO B  41     -21.262  -8.021  31.669  1.00 13.120          C  
ATOM  16936  O   PRO B  41     -21.526  -9.157  32.089  1.00 13.410          O  
ATOM  16937  CB  PRO B  41     -19.045  -8.166  30.555  1.00 19.040          C  
ATOM  16938  CG  PRO B  41     -17.668  -8.325  31.128  1.00 19.040          C  
ATOM  16939  CD  PRO B  41     -17.896  -8.633  32.597  1.00 19.040          C  
ATOM  16940  HA  PRO B  41     -19.843  -6.410  31.598  1.00 15.230          H  
ATOM  16941 1HB  PRO B  41     -19.499  -9.133  30.290  1.00 22.840          H  
ATOM  16942 2HB  PRO B  41     -19.093  -7.548  29.661  1.00 22.840          H  
ATOM  16943 1HG  PRO B  41     -17.102  -9.094  30.593  1.00 22.840          H  
ATOM  16944 2HG  PRO B  41     -17.098  -7.398  30.994  1.00 22.840          H  
ATOM  16945 1HD  PRO B  41     -18.022  -9.717  32.789  1.00 22.840          H  
ATOM  16946 2HD  PRO B  41     -17.059  -8.198  33.127  1.00 22.840          H  
ATOM  16947  N   THR B  42     -22.137  -7.220  31.097  1.00 13.170          N  
ATOM  16948  CA  THR B  42     -23.513  -7.601  30.918  1.00 13.490          C  
ATOM  16949  C   THR B  42     -23.896  -7.348  29.480  1.00 12.630          C  
ATOM  16950  O   THR B  42     -23.282  -6.524  28.804  1.00 12.330          O  
ATOM  16951  CB  THR B  42     -24.447  -6.798  31.843  1.00 18.760          C  
ATOM  16952  OG1 THR B  42     -24.373  -5.398  31.512  1.00 18.760          O  
ATOM  16953  CG2 THR B  42     -24.025  -6.976  33.290  1.00 18.760          C  
ATOM  16954  H   THR B  42     -21.853  -6.298  30.789  1.00 15.800          H  
ATOM  16955  HA  THR B  42     -23.612  -8.660  31.126  1.00 16.190          H  
ATOM  16956  HB  THR B  42     -25.470  -7.152  31.717  1.00 22.510          H  
ATOM  16957  HG1 THR B  42     -24.696  -5.239  30.614  1.00 22.510          H  
ATOM  16958 1HG2 THR B  42     -24.695  -6.412  33.933  1.00 22.510          H  
ATOM  16959 2HG2 THR B  42     -24.067  -8.023  33.550  1.00 22.510          H  
ATOM  16960 3HG2 THR B  42     -23.008  -6.616  33.431  1.00 22.510          H  
ATOM  16961  N   VAL B  43     -24.918  -8.042  29.022  1.00 12.290          N  
ATOM  16962  CA  VAL B  43     -25.454  -7.826  27.689  1.00 11.520          C  
ATOM  16963  C   VAL B  43     -26.961  -7.621  27.781  1.00 12.180          C  
ATOM  16964  O   VAL B  43     -27.662  -8.436  28.376  1.00 12.760          O  
ATOM  16965  CB  VAL B  43     -25.128  -9.018  26.764  1.00 16.440          C  
ATOM  16966  CG1 VAL B  43     -25.694  -8.758  25.420  1.00 16.440          C  
ATOM  16967  CG2 VAL B  43     -23.610  -9.239  26.677  1.00 16.440          C  
ATOM  16968  H   VAL B  43     -25.337  -8.728  29.653  1.00 14.750          H  
ATOM  16969  HA  VAL B  43     -25.008  -6.925  27.266  1.00 13.820          H  
ATOM  16970  HB  VAL B  43     -25.596  -9.907  27.148  1.00 19.720          H  
ATOM  16971 1HG1 VAL B  43     -25.477  -9.581  24.775  1.00 19.720          H  
ATOM  16972 2HG1 VAL B  43     -26.771  -8.633  25.483  1.00 19.720          H  
ATOM  16973 3HG1 VAL B  43     -25.241  -7.851  25.017  1.00 19.720          H  
ATOM  16974 1HG2 VAL B  43     -23.404 -10.086  26.035  1.00 19.720          H  
ATOM  16975 2HG2 VAL B  43     -23.134  -8.342  26.275  1.00 19.720          H  
ATOM  16976 3HG2 VAL B  43     -23.205  -9.443  27.661  1.00 19.720          H  
ATOM  16977  N   THR B  44     -27.470  -6.535  27.217  1.00 12.210          N  
ATOM  16978  CA  THR B  44     -28.907  -6.290  27.307  1.00 12.860          C  
ATOM  16979  C   THR B  44     -29.606  -6.316  25.967  1.00 12.080          C  
ATOM  16980  O   THR B  44     -29.204  -5.637  25.024  1.00 11.450          O  
ATOM  16981  CB  THR B  44     -29.228  -4.949  28.013  1.00 17.740          C  
ATOM  16982  OG1 THR B  44     -28.707  -4.979  29.347  1.00 17.740          O  
ATOM  16983  CG2 THR B  44     -30.773  -4.737  28.086  1.00 17.740          C  
ATOM  16984  H   THR B  44     -26.848  -5.892  26.721  1.00 14.650          H  
ATOM  16985  HA  THR B  44     -29.339  -7.074  27.910  1.00 15.430          H  
ATOM  16986  HB  THR B  44     -28.769  -4.121  27.465  1.00 21.290          H  
ATOM  16987  HG1 THR B  44     -27.751  -4.930  29.308  1.00 21.290          H  
ATOM  16988 1HG2 THR B  44     -30.979  -3.801  28.597  1.00 21.290          H  
ATOM  16989 2HG2 THR B  44     -31.206  -4.691  27.090  1.00 21.290          H  
ATOM  16990 3HG2 THR B  44     -31.231  -5.559  28.641  1.00 21.290          H  
ATOM  16991  N   ILE B  45     -30.688  -7.086  25.903  1.00 12.210          N  
ATOM  16992  CA  ILE B  45     -31.502  -7.202  24.706  1.00 11.560          C  
ATOM  16993  C   ILE B  45     -32.754  -6.375  24.940  1.00 12.390          C  
ATOM  16994  O   ILE B  45     -33.454  -6.565  25.935  1.00 13.310          O  
ATOM  16995  CB  ILE B  45     -31.955  -8.656  24.409  1.00 16.440          C  
ATOM  16996  CG1 ILE B  45     -30.756  -9.625  24.265  1.00 16.440          C  
ATOM  16997  CG2 ILE B  45     -32.802  -8.682  23.131  1.00 16.440          C  
ATOM  16998  CD1 ILE B  45     -30.478 -10.415  25.526  1.00 16.440          C  
ATOM  16999  H   ILE B  45     -30.935  -7.604  26.746  1.00 14.650          H  
ATOM  17000  HA  ILE B  45     -30.966  -6.795  23.852  1.00 13.870          H  
ATOM  17001  HB  ILE B  45     -32.556  -9.007  25.211  1.00 19.730          H  
ATOM  17002 1HG1 ILE B  45     -30.948 -10.323  23.454  1.00 19.730          H  
ATOM  17003 2HG1 ILE B  45     -29.862  -9.058  24.038  1.00 19.730          H  
ATOM  17004 1HG2 ILE B  45     -33.127  -9.694  22.941  1.00 19.730          H  
ATOM  17005 2HG2 ILE B  45     -33.678  -8.046  23.233  1.00 19.730          H  
ATOM  17006 3HG2 ILE B  45     -32.202  -8.327  22.298  1.00 19.730          H  
ATOM  17007 1HD1 ILE B  45     -29.640 -11.071  25.378  1.00 19.730          H  
ATOM  17008 2HD1 ILE B  45     -30.257  -9.738  26.349  1.00 19.730          H  
ATOM  17009 3HD1 ILE B  45     -31.350 -11.014  25.781  1.00 19.730          H  
ATOM  17010  N   ALA B  46     -33.051  -5.455  24.040  1.00 12.160          N  
ATOM  17011  CA  ALA B  46     -34.229  -4.623  24.230  1.00 12.990          C  
ATOM  17012  C   ALA B  46     -35.145  -4.674  23.018  1.00 12.420          C  
ATOM  17013  O   ALA B  46     -34.708  -4.738  21.863  1.00 11.470          O  
ATOM  17014  CB  ALA B  46     -33.810  -3.195  24.520  1.00 17.850          C  
ATOM  17015  H   ALA B  46     -32.435  -5.332  23.232  1.00 14.590          H  
ATOM  17016  HA  ALA B  46     -34.789  -5.003  25.081  1.00 15.590          H  
ATOM  17017 1HB  ALA B  46     -34.698  -2.587  24.688  1.00 21.420          H  
ATOM  17018 2HB  ALA B  46     -33.180  -3.175  25.410  1.00 21.420          H  
ATOM  17019 3HB  ALA B  46     -33.252  -2.803  23.670  1.00 21.420          H  
ATOM  17020  N   ALA B  47     -36.447  -4.593  23.279  1.00 13.050          N  
ATOM  17021  CA  ALA B  47     -37.429  -4.648  22.198  1.00 12.600          C  
ATOM  17022  C   ALA B  47     -38.690  -3.853  22.521  1.00 13.570          C  
ATOM  17023  O   ALA B  47     -39.013  -3.598  23.686  1.00 14.570          O  
ATOM  17024  CB  ALA B  47     -37.798  -6.099  21.915  1.00 17.820          C  
ATOM  17025  H   ALA B  47     -36.743  -4.521  24.259  1.00 15.660          H  
ATOM  17026  HA  ALA B  47     -36.978  -4.212  21.305  1.00 15.120          H  
ATOM  17027 1HB  ALA B  47     -38.502  -6.137  21.091  1.00 21.380          H  
ATOM  17028 2HB  ALA B  47     -36.909  -6.655  21.655  1.00 21.380          H  
ATOM  17029 3HB  ALA B  47     -38.250  -6.535  22.792  1.00 21.380          H  
ATOM  17030  N   THR B  48     -39.400  -3.449  21.467  1.00 13.260          N  
ATOM  17031  CA  THR B  48     -40.659  -2.714  21.607  1.00 14.070          C  
ATOM  17032  C   THR B  48     -41.785  -3.366  20.801  1.00 13.590          C  
ATOM  17033  O   THR B  48     -41.605  -3.721  19.638  1.00 12.580          O  
ATOM  17034  CB  THR B  48     -40.484  -1.237  21.159  1.00 19.370          C  
ATOM  17035  OG1 THR B  48     -39.463  -0.604  21.958  1.00 19.370          O  
ATOM  17036  CG2 THR B  48     -41.801  -0.458  21.325  1.00 19.370          C  
ATOM  17037  H   THR B  48     -39.071  -3.674  20.536  1.00 15.910          H  
ATOM  17038  HA  THR B  48     -40.955  -2.723  22.652  1.00 16.880          H  
ATOM  17039  HB  THR B  48     -40.183  -1.210  20.122  1.00 23.250          H  
ATOM  17040  HG1 THR B  48     -38.610  -0.982  21.717  1.00 23.250          H  
ATOM  17041 1HG2 THR B  48     -41.647   0.571  21.007  1.00 23.250          H  
ATOM  17042 2HG2 THR B  48     -42.580  -0.893  20.722  1.00 23.250          H  
ATOM  17043 3HG2 THR B  48     -42.108  -0.472  22.370  1.00 23.250          H  
ATOM  17044  N   TYR B  49     -42.948  -3.511  21.432  1.00 14.360          N  
ATOM  17045  CA  TYR B  49     -44.160  -4.036  20.821  1.00 14.120          C  
ATOM  17046  C   TYR B  49     -45.284  -3.033  21.135  1.00 15.090          C  
ATOM  17047  O   TYR B  49     -45.996  -3.215  22.126  1.00 15.920          O  
ATOM  17048  CB  TYR B  49     -44.496  -5.410  21.420  1.00 19.860          C  
ATOM  17049  CG  TYR B  49     -45.617  -6.207  20.707  1.00 19.860          C  
ATOM  17050  CD1 TYR B  49     -46.350  -5.676  19.626  1.00 19.860          C  
ATOM  17051  CD2 TYR B  49     -45.902  -7.494  21.142  1.00 19.860          C  
ATOM  17052  CE1 TYR B  49     -47.327  -6.420  19.022  1.00 19.860          C  
ATOM  17053  CE2 TYR B  49     -46.891  -8.228  20.520  1.00 19.860          C  
ATOM  17054  CZ  TYR B  49     -47.601  -7.696  19.470  1.00 19.860          C  
ATOM  17055  OH  TYR B  49     -48.588  -8.437  18.849  1.00 19.860          O  
ATOM  17056  H   TYR B  49     -42.997  -3.190  22.389  1.00 17.230          H  
ATOM  17057  HA  TYR B  49     -44.014  -4.146  19.752  1.00 16.940          H  
ATOM  17058 1HB  TYR B  49     -43.605  -6.025  21.459  1.00 23.840          H  
ATOM  17059 2HB  TYR B  49     -44.800  -5.268  22.452  1.00 23.840          H  
ATOM  17060  HD1 TYR B  49     -46.169  -4.685  19.245  1.00 23.840          H  
ATOM  17061  HD2 TYR B  49     -45.344  -7.926  21.974  1.00 23.840          H  
ATOM  17062  HE1 TYR B  49     -47.889  -6.000  18.188  1.00 23.840          H  
ATOM  17063  HE2 TYR B  49     -47.113  -9.240  20.862  1.00 23.840          H  
ATOM  17064  HH  TYR B  49     -48.684  -9.286  19.294  1.00 23.840          H  
ATOM  17065  N   PRO B  50     -45.517  -2.020  20.290  1.00 15.080          N  
ATOM  17066  CA  PRO B  50     -46.434  -0.931  20.555  1.00 16.060          C  
ATOM  17067  C   PRO B  50     -47.821  -1.460  20.849  1.00 16.400          C  
ATOM  17068  O   PRO B  50     -48.302  -2.356  20.162  1.00 15.670          O  
ATOM  17069  CB  PRO B  50     -46.434  -0.172  19.219  1.00 24.090          C  
ATOM  17070  CG  PRO B  50     -45.097  -0.492  18.605  1.00 24.090          C  
ATOM  17071  CD  PRO B  50     -44.843  -1.941  18.987  1.00 24.090          C  
ATOM  17072  HA  PRO B  50     -46.054  -0.314  21.380  1.00 19.270          H  
ATOM  17073 1HB  PRO B  50     -47.290  -0.486  18.600  1.00 28.910          H  
ATOM  17074 2HB  PRO B  50     -46.563   0.907  19.409  1.00 28.910          H  
ATOM  17075 1HG  PRO B  50     -45.152  -0.353  17.518  1.00 28.910          H  
ATOM  17076 2HG  PRO B  50     -44.320   0.193  18.977  1.00 28.910          H  
ATOM  17077 1HD  PRO B  50     -45.317  -2.625  18.263  1.00 28.910          H  
ATOM  17078 2HD  PRO B  50     -43.779  -2.105  19.071  1.00 28.910          H  
ATOM  17079  N   GLY B  51     -48.466  -0.893  21.859  1.00 17.530          N  
ATOM  17080  CA  GLY B  51     -49.820  -1.292  22.222  1.00 18.060          C  
ATOM  17081  C   GLY B  51     -49.916  -2.584  23.044  1.00 18.140          C  
ATOM  17082  O   GLY B  51     -51.013  -2.957  23.476  1.00 18.670          O  
ATOM  17083  H   GLY B  51     -48.007  -0.167  22.393  1.00 21.040          H  
ATOM  17084 1HA  GLY B  51     -50.281  -0.477  22.776  1.00 21.670          H  
ATOM  17085 2HA  GLY B  51     -50.397  -1.412  21.306  1.00 21.670          H  
ATOM  17086  N   ALA B  52     -48.808  -3.303  23.219  1.00 17.650          N  
ATOM  17087  CA  ALA B  52     -48.829  -4.568  23.943  1.00 17.750          C  
ATOM  17088  C   ALA B  52     -48.907  -4.406  25.457  1.00 18.940          C  
ATOM  17089  O   ALA B  52     -48.277  -3.530  26.042  1.00 19.450          O  
ATOM  17090  CB  ALA B  52     -47.589  -5.346  23.584  1.00 24.810          C  
ATOM  17091  H   ALA B  52     -47.913  -2.991  22.825  1.00 21.180          H  
ATOM  17092  HA  ALA B  52     -49.708  -5.126  23.628  1.00 21.300          H  
ATOM  17093 1HB  ALA B  52     -47.579  -6.286  24.070  1.00 29.770          H  
ATOM  17094 2HB  ALA B  52     -47.579  -5.481  22.516  1.00 29.770          H  
ATOM  17095 3HB  ALA B  52     -46.721  -4.793  23.888  1.00 29.770          H  
ATOM  17096  N   SER B  53     -49.633  -5.319  26.101  1.00 19.410          N  
ATOM  17097  CA  SER B  53     -49.678  -5.409  27.558  1.00 20.520          C  
ATOM  17098  C   SER B  53     -48.422  -6.128  28.044  1.00 20.340          C  
ATOM  17099  O   SER B  53     -47.698  -6.706  27.230  1.00 19.370          O  
ATOM  17100  CB  SER B  53     -50.918  -6.167  28.009  1.00 28.280          C  
ATOM  17101  OG  SER B  53     -50.867  -7.541  27.647  1.00 28.280          O  
ATOM  17102  H   SER B  53     -50.181  -5.979  25.567  1.00 23.290          H  
ATOM  17103  HA  SER B  53     -49.698  -4.401  27.975  1.00 24.620          H  
ATOM  17104 1HB  SER B  53     -51.019  -6.082  29.091  1.00 33.940          H  
ATOM  17105 2HB  SER B  53     -51.805  -5.707  27.568  1.00 33.940          H  
ATOM  17106  HG  SER B  53     -51.671  -7.934  28.047  1.00 33.940          H  
ATOM  17107  N   ALA B  54     -48.144  -6.111  29.357  1.00 21.260          N  
ATOM  17108  CA  ALA B  54     -46.957  -6.821  29.843  1.00 21.100          C  
ATOM  17109  C   ALA B  54     -47.051  -8.310  29.528  1.00 20.660          C  
ATOM  17110  O   ALA B  54     -46.051  -8.934  29.169  1.00 19.930          O  
ATOM  17111  CB  ALA B  54     -46.772  -6.624  31.345  1.00 29.600          C  
ATOM  17112  H   ALA B  54     -48.738  -5.621  30.007  1.00 25.510          H  
ATOM  17113  HA  ALA B  54     -46.088  -6.417  29.322  1.00 25.320          H  
ATOM  17114 1HB  ALA B  54     -45.864  -7.132  31.661  1.00 35.520          H  
ATOM  17115 2HB  ALA B  54     -46.687  -5.579  31.571  1.00 35.520          H  
ATOM  17116 3HB  ALA B  54     -47.626  -7.034  31.886  1.00 35.520          H  
ATOM  17117  N   GLU B  55     -48.266  -8.874  29.649  1.00 21.130          N  
ATOM  17118  CA  GLU B  55     -48.506 -10.288  29.359  1.00 20.870          C  
ATOM  17119  C   GLU B  55     -48.315 -10.580  27.877  1.00 19.630          C  
ATOM  17120  O   GLU B  55     -47.767 -11.623  27.516  1.00 19.090          O  
ATOM  17121  CB  GLU B  55     -49.910 -10.709  29.797  1.00 29.320          C  
ATOM  17122  CG  GLU B  55     -50.109 -10.749  31.308  1.00 29.320          C  
ATOM  17123  CD  GLU B  55     -51.493 -11.143  31.709  1.00 29.320          C  
ATOM  17124  OE1 GLU B  55     -52.312 -11.317  30.839  1.00 29.320          O  
ATOM  17125  OE2 GLU B  55     -51.736 -11.263  32.886  1.00 29.320          O  
ATOM  17126  H   GLU B  55     -49.032  -8.295  29.956  1.00 25.360          H  
ATOM  17127  HA  GLU B  55     -47.785 -10.886  29.912  1.00 25.040          H  
ATOM  17128 1HB  GLU B  55     -50.641 -10.017  29.378  1.00 35.190          H  
ATOM  17129 2HB  GLU B  55     -50.131 -11.700  29.400  1.00 35.190          H  
ATOM  17130 1HG  GLU B  55     -49.414 -11.475  31.726  1.00 35.190          H  
ATOM  17131 2HG  GLU B  55     -49.871  -9.772  31.728  1.00 35.190          H  
ATOM  17132  N   THR B  56     -48.740  -9.645  27.027  1.00 19.180          N  
ATOM  17133  CA  THR B  56     -48.588  -9.802  25.586  1.00 17.990          C  
ATOM  17134  C   THR B  56     -47.112  -9.920  25.263  1.00 17.190          C  
ATOM  17135  O   THR B  56     -46.700 -10.810  24.502  1.00 16.430          O  
ATOM  17136  CB  THR B  56     -49.191  -8.590  24.837  1.00 25.660          C  
ATOM  17137  OG1 THR B  56     -50.615  -8.525  25.061  1.00 25.660          O  
ATOM  17138  CG2 THR B  56     -48.875  -8.614  23.331  1.00 25.660          C  
ATOM  17139  H   THR B  56     -49.224  -8.836  27.405  1.00 23.020          H  
ATOM  17140  HA  THR B  56     -49.083 -10.712  25.275  1.00 21.590          H  
ATOM  17141  HB  THR B  56     -48.762  -7.716  25.251  1.00 30.790          H  
ATOM  17142  HG1 THR B  56     -50.780  -8.324  25.999  1.00 30.790          H  
ATOM  17143 1HG2 THR B  56     -49.295  -7.732  22.866  1.00 30.790          H  
ATOM  17144 2HG2 THR B  56     -47.802  -8.614  23.194  1.00 30.790          H  
ATOM  17145 3HG2 THR B  56     -49.271  -9.460  22.864  1.00 30.790          H  
ATOM  17146  N   VAL B  57     -46.314  -9.034  25.846  1.00 17.410          N  
ATOM  17147  CA  VAL B  57     -44.885  -9.041  25.636  1.00 16.680          C  
ATOM  17148  C   VAL B  57     -44.263 -10.316  26.196  1.00 16.800          C  
ATOM  17149  O   VAL B  57     -43.463 -10.973  25.524  1.00 15.940          O  
ATOM  17150  CB  VAL B  57     -44.240  -7.807  26.293  1.00 23.640          C  
ATOM  17151  CG1 VAL B  57     -42.739  -7.907  26.252  1.00 23.640          C  
ATOM  17152  CG2 VAL B  57     -44.689  -6.546  25.560  1.00 23.640          C  
ATOM  17153  H   VAL B  57     -46.739  -8.314  26.444  1.00 20.890          H  
ATOM  17154  HA  VAL B  57     -44.696  -9.000  24.563  1.00 20.020          H  
ATOM  17155  HB  VAL B  57     -44.551  -7.754  27.335  1.00 28.370          H  
ATOM  17156 1HG1 VAL B  57     -42.326  -7.031  26.728  1.00 28.370          H  
ATOM  17157 2HG1 VAL B  57     -42.383  -8.791  26.783  1.00 28.370          H  
ATOM  17158 3HG1 VAL B  57     -42.411  -7.950  25.220  1.00 28.370          H  
ATOM  17159 1HG2 VAL B  57     -44.242  -5.667  26.033  1.00 28.370          H  
ATOM  17160 2HG2 VAL B  57     -44.377  -6.597  24.519  1.00 28.370          H  
ATOM  17161 3HG2 VAL B  57     -45.766  -6.464  25.611  1.00 28.370          H  
ATOM  17162  N   GLU B  58     -44.630 -10.713  27.412  1.00 17.880          N  
ATOM  17163  CA  GLU B  58     -44.035 -11.919  27.959  1.00 18.080          C  
ATOM  17164  C   GLU B  58     -44.271 -13.149  27.076  1.00 17.540          C  
ATOM  17165  O   GLU B  58     -43.335 -13.914  26.786  1.00 17.010          O  
ATOM  17166  CB  GLU B  58     -44.562 -12.195  29.361  1.00 25.230          C  
ATOM  17167  CG  GLU B  58     -43.922 -13.399  30.033  1.00 25.230          C  
ATOM  17168  CD  GLU B  58     -44.414 -13.602  31.414  1.00 25.230          C  
ATOM  17169  OE1 GLU B  58     -45.593 -13.740  31.590  1.00 25.230          O  
ATOM  17170  OE2 GLU B  58     -43.609 -13.611  32.307  1.00 25.230          O  
ATOM  17171  H   GLU B  58     -45.285 -10.157  27.973  1.00 21.460          H  
ATOM  17172  HA  GLU B  58     -42.982 -11.744  28.036  1.00 21.700          H  
ATOM  17173 1HB  GLU B  58     -44.393 -11.323  29.988  1.00 30.280          H  
ATOM  17174 2HB  GLU B  58     -45.641 -12.361  29.316  1.00 30.280          H  
ATOM  17175 1HG  GLU B  58     -44.144 -14.296  29.453  1.00 30.280          H  
ATOM  17176 2HG  GLU B  58     -42.845 -13.263  30.039  1.00 30.280          H  
ATOM  17177  N   ASN B  59     -45.518 -13.321  26.621  1.00 17.690          N  
ATOM  17178  CA  ASN B  59     -45.903 -14.457  25.794  1.00 17.340          C  
ATOM  17179  C   ASN B  59     -45.388 -14.444  24.359  1.00 16.060          C  
ATOM  17180  O   ASN B  59     -45.158 -15.504  23.779  1.00 15.760          O  
ATOM  17181  CB  ASN B  59     -47.405 -14.588  25.767  1.00 24.420          C  
ATOM  17182  CG  ASN B  59     -47.969 -15.153  27.023  1.00 24.420          C  
ATOM  17183  OD1 ASN B  59     -47.293 -15.872  27.768  1.00 24.420          O  
ATOM  17184  ND2 ASN B  59     -49.211 -14.850  27.283  1.00 24.420          N  
ATOM  17185  H   ASN B  59     -46.243 -12.650  26.900  1.00 21.230          H  
ATOM  17186  HA  ASN B  59     -45.491 -15.350  26.263  1.00 20.810          H  
ATOM  17187 1HB  ASN B  59     -47.842 -13.597  25.603  1.00 29.300          H  
ATOM  17188 2HB  ASN B  59     -47.685 -15.197  24.934  1.00 29.300          H  
ATOM  17189 1HD2 ASN B  59     -49.645 -15.200  28.114  1.00 29.300          H  
ATOM  17190 2HD2 ASN B  59     -49.729 -14.263  26.656  1.00 29.300          H  
ATOM  17191  N   THR B  60     -45.201 -13.265  23.767  1.00 15.370          N  
ATOM  17192  CA  THR B  60     -44.781 -13.221  22.371  1.00 14.140          C  
ATOM  17193  C   THR B  60     -43.348 -12.763  22.123  1.00 13.340          C  
ATOM  17194  O   THR B  60     -42.815 -13.009  21.040  1.00 12.320          O  
ATOM  17195  CB  THR B  60     -45.708 -12.307  21.564  1.00 20.290          C  
ATOM  17196  OG1 THR B  60     -45.645 -10.972  22.081  1.00 20.290          O  
ATOM  17197  CG2 THR B  60     -47.128 -12.780  21.609  1.00 20.290          C  
ATOM  17198  H   THR B  60     -45.434 -12.400  24.258  1.00 18.440          H  
ATOM  17199  HA  THR B  60     -44.872 -14.227  21.964  1.00 16.970          H  
ATOM  17200  HB  THR B  60     -45.372 -12.299  20.536  1.00 24.350          H  
ATOM  17201  HG1 THR B  60     -46.039 -10.962  22.975  1.00 24.350          H  
ATOM  17202 1HG2 THR B  60     -47.729 -12.103  21.016  1.00 24.350          H  
ATOM  17203 2HG2 THR B  60     -47.195 -13.788  21.203  1.00 24.350          H  
ATOM  17204 3HG2 THR B  60     -47.475 -12.780  22.640  1.00 24.350          H  
ATOM  17205  N   VAL B  61     -42.717 -12.097  23.089  1.00 13.810          N  
ATOM  17206  CA  VAL B  61     -41.369 -11.596  22.892  1.00 13.130          C  
ATOM  17207  C   VAL B  61     -40.369 -12.169  23.896  1.00 13.550          C  
ATOM  17208  O   VAL B  61     -39.346 -12.743  23.501  1.00 12.920          O  
ATOM  17209  CB  VAL B  61     -41.359 -10.045  22.968  1.00 18.650          C  
ATOM  17210  CG1 VAL B  61     -39.930  -9.482  22.803  1.00 18.650          C  
ATOM  17211  CG2 VAL B  61     -42.273  -9.477  21.898  1.00 18.650          C  
ATOM  17212  H   VAL B  61     -43.191 -11.889  23.964  1.00 16.570          H  
ATOM  17213  HA  VAL B  61     -41.052 -11.891  21.905  1.00 15.760          H  
ATOM  17214  HB  VAL B  61     -41.718  -9.744  23.945  1.00 22.380          H  
ATOM  17215 1HG1 VAL B  61     -39.965  -8.397  22.878  1.00 22.380          H  
ATOM  17216 2HG1 VAL B  61     -39.279  -9.869  23.585  1.00 22.380          H  
ATOM  17217 3HG1 VAL B  61     -39.530  -9.764  21.830  1.00 22.380          H  
ATOM  17218 1HG2 VAL B  61     -42.281  -8.389  21.963  1.00 22.380          H  
ATOM  17219 2HG2 VAL B  61     -41.908  -9.784  20.923  1.00 22.380          H  
ATOM  17220 3HG2 VAL B  61     -43.285  -9.849  22.037  1.00 22.380          H  
ATOM  17221  N   THR B  62     -40.624 -11.954  25.192  1.00 14.650          N  
ATOM  17222  CA  THR B  62     -39.637 -12.302  26.214  1.00 15.080          C  
ATOM  17223  C   THR B  62     -39.370 -13.797  26.293  1.00 15.200          C  
ATOM  17224  O   THR B  62     -38.212 -14.205  26.217  1.00 14.750          O  
ATOM  17225  CB  THR B  62     -40.037 -11.774  27.610  1.00 20.940          C  
ATOM  17226  OG1 THR B  62     -40.125 -10.334  27.581  1.00 20.940          O  
ATOM  17227  CG2 THR B  62     -39.001 -12.167  28.657  1.00 20.940          C  
ATOM  17228  H   THR B  62     -41.511 -11.520  25.453  1.00 17.580          H  
ATOM  17229  HA  THR B  62     -38.703 -11.818  25.943  1.00 18.100          H  
ATOM  17230  HB  THR B  62     -40.964 -12.195  27.889  1.00 25.130          H  
ATOM  17231  HG1 THR B  62     -40.641 -10.017  28.347  1.00 25.130          H  
ATOM  17232 1HG2 THR B  62     -39.307 -11.782  29.631  1.00 25.130          H  
ATOM  17233 2HG2 THR B  62     -38.918 -13.248  28.717  1.00 25.130          H  
ATOM  17234 3HG2 THR B  62     -38.034 -11.748  28.396  1.00 25.130          H  
ATOM  17235  N   GLN B  63     -40.408 -14.648  26.391  1.00 15.780          N  
ATOM  17236  CA  GLN B  63     -40.085 -16.076  26.467  1.00 16.040          C  
ATOM  17237  C   GLN B  63     -39.432 -16.583  25.195  1.00 15.010          C  
ATOM  17238  O   GLN B  63     -38.562 -17.446  25.243  1.00 15.010          O  
ATOM  17239  CB  GLN B  63     -41.277 -16.988  26.763  1.00 22.350          C  
ATOM  17240  CG  GLN B  63     -41.836 -16.907  28.165  1.00 22.350          C  
ATOM  17241  CD  GLN B  63     -42.873 -18.012  28.401  1.00 22.350          C  
ATOM  17242  OE1 GLN B  63     -42.717 -19.131  27.851  1.00 22.350          O  
ATOM  17243  NE2 GLN B  63     -43.886 -17.730  29.207  1.00 22.350          N  
ATOM  17244  H   GLN B  63     -41.373 -14.305  26.452  1.00 18.940          H  
ATOM  17245  HA  GLN B  63     -39.371 -16.208  27.281  1.00 19.250          H  
ATOM  17246 1HB  GLN B  63     -42.093 -16.742  26.076  1.00 26.820          H  
ATOM  17247 2HB  GLN B  63     -40.993 -18.022  26.567  1.00 26.820          H  
ATOM  17248 1HG  GLN B  63     -41.023 -17.021  28.886  1.00 26.820          H  
ATOM  17249 2HG  GLN B  63     -42.324 -15.939  28.299  1.00 26.820          H  
ATOM  17250 1HE2 GLN B  63     -44.589 -18.440  29.457  1.00 26.820          H  
ATOM  17251 2HE2 GLN B  63     -43.972 -16.816  29.607  1.00 26.820          H  
ATOM  17252  N   ILE B  64     -39.825 -16.044  24.046  1.00 14.140          N  
ATOM  17253  CA  ILE B  64     -39.281 -16.530  22.786  1.00 13.170          C  
ATOM  17254  C   ILE B  64     -37.776 -16.293  22.784  1.00 12.540          C  
ATOM  17255  O   ILE B  64     -37.006 -17.168  22.376  1.00 12.260          O  
ATOM  17256  CB  ILE B  64     -39.934 -15.813  21.575  1.00 18.830          C  
ATOM  17257  CG1 ILE B  64     -41.476 -16.092  21.520  1.00 18.830          C  
ATOM  17258  CG2 ILE B  64     -39.260 -16.238  20.240  1.00 18.830          C  
ATOM  17259  CD1 ILE B  64     -41.902 -17.552  21.390  1.00 18.830          C  
ATOM  17260  H   ILE B  64     -40.534 -15.324  24.062  1.00 16.970          H  
ATOM  17261  HA  ILE B  64     -39.443 -17.604  22.717  1.00 15.800          H  
ATOM  17262  HB  ILE B  64     -39.811 -14.735  21.697  1.00 22.590          H  
ATOM  17263 1HG1 ILE B  64     -41.935 -15.688  22.421  1.00 22.590          H  
ATOM  17264 2HG1 ILE B  64     -41.884 -15.550  20.658  1.00 22.590          H  
ATOM  17265 1HG2 ILE B  64     -39.724 -15.697  19.410  1.00 22.590          H  
ATOM  17266 2HG2 ILE B  64     -38.220 -16.002  20.264  1.00 22.590          H  
ATOM  17267 3HG2 ILE B  64     -39.370 -17.306  20.081  1.00 22.590          H  
ATOM  17268 1HD1 ILE B  64     -42.992 -17.599  21.347  1.00 22.590          H  
ATOM  17269 2HD1 ILE B  64     -41.507 -17.991  20.478  1.00 22.590          H  
ATOM  17270 3HD1 ILE B  64     -41.563 -18.134  22.247  1.00 22.590          H  
ATOM  17271  N   ILE B  65     -37.358 -15.108  23.234  1.00 12.400          N  
ATOM  17272  CA  ILE B  65     -35.944 -14.796  23.313  1.00 11.850          C  
ATOM  17273  C   ILE B  65     -35.247 -15.597  24.414  1.00 12.600          C  
ATOM  17274  O   ILE B  65     -34.177 -16.151  24.177  1.00 12.210          O  
ATOM  17275  CB  ILE B  65     -35.698 -13.292  23.527  1.00 16.810          C  
ATOM  17276  CG1 ILE B  65     -36.189 -12.524  22.278  1.00 16.810          C  
ATOM  17277  CG2 ILE B  65     -34.159 -13.048  23.765  1.00 16.810          C  
ATOM  17278  CD1 ILE B  65     -36.282 -11.009  22.446  1.00 16.810          C  
ATOM  17279  H   ILE B  65     -38.053 -14.399  23.497  1.00 14.880          H  
ATOM  17280  HA  ILE B  65     -35.483 -15.073  22.374  1.00 14.220          H  
ATOM  17281  HB  ILE B  65     -36.285 -12.945  24.375  1.00 20.170          H  
ATOM  17282 1HG1 ILE B  65     -35.539 -12.752  21.454  1.00 20.170          H  
ATOM  17283 2HG1 ILE B  65     -37.175 -12.889  22.038  1.00 20.170          H  
ATOM  17284 1HG2 ILE B  65     -33.953 -11.997  23.901  1.00 20.170          H  
ATOM  17285 2HG2 ILE B  65     -33.817 -13.580  24.651  1.00 20.170          H  
ATOM  17286 3HG2 ILE B  65     -33.612 -13.412  22.901  1.00 20.170          H  
ATOM  17287 1HD1 ILE B  65     -36.656 -10.564  21.527  1.00 20.170          H  
ATOM  17288 2HD1 ILE B  65     -36.970 -10.784  23.262  1.00 20.170          H  
ATOM  17289 3HD1 ILE B  65     -35.315 -10.592  22.669  1.00 20.170          H  
ATOM  17290  N   GLU B  66     -35.823 -15.663  25.626  1.00 13.710          N  
ATOM  17291  CA  GLU B  66     -35.163 -16.373  26.727  1.00 14.460          C  
ATOM  17292  C   GLU B  66     -34.913 -17.839  26.398  1.00 14.600          C  
ATOM  17293  O   GLU B  66     -33.851 -18.367  26.731  1.00 14.630          O  
ATOM  17294  CB  GLU B  66     -35.986 -16.313  28.020  1.00 19.940          C  
ATOM  17295  CG  GLU B  66     -36.046 -14.968  28.725  1.00 19.940          C  
ATOM  17296  CD  GLU B  66     -36.953 -15.019  29.929  1.00 19.940          C  
ATOM  17297  OE1 GLU B  66     -37.501 -16.067  30.216  1.00 19.940          O  
ATOM  17298  OE2 GLU B  66     -37.113 -14.014  30.557  1.00 19.940          O  
ATOM  17299  H   GLU B  66     -36.718 -15.196  25.793  1.00 16.450          H  
ATOM  17300  HA  GLU B  66     -34.201 -15.895  26.908  1.00 17.350          H  
ATOM  17301 1HB  GLU B  66     -37.011 -16.605  27.792  1.00 23.930          H  
ATOM  17302 2HB  GLU B  66     -35.595 -17.043  28.729  1.00 23.930          H  
ATOM  17303 1HG  GLU B  66     -35.042 -14.686  29.045  1.00 23.930          H  
ATOM  17304 2HG  GLU B  66     -36.400 -14.210  28.030  1.00 23.930          H  
ATOM  17305  N   GLN B  67     -35.848 -18.477  25.692  1.00 14.660          N  
ATOM  17306  CA  GLN B  67     -35.755 -19.882  25.307  1.00 14.940          C  
ATOM  17307  C   GLN B  67     -34.563 -20.180  24.395  1.00 14.080          C  
ATOM  17308  O   GLN B  67     -34.173 -21.341  24.249  1.00 14.450          O  
ATOM  17309  CB  GLN B  67     -37.056 -20.335  24.625  1.00 20.800          C  
ATOM  17310  CG  GLN B  67     -38.276 -20.468  25.566  1.00 20.800          C  
ATOM  17311  CD  GLN B  67     -39.597 -20.764  24.807  1.00 20.800          C  
ATOM  17312  OE1 GLN B  67     -39.706 -20.540  23.592  1.00 20.800          O  
ATOM  17313  NE2 GLN B  67     -40.587 -21.285  25.537  1.00 20.800          N  
ATOM  17314  H   GLN B  67     -36.710 -17.976  25.456  1.00 17.590          H  
ATOM  17315  HA  GLN B  67     -35.630 -20.468  26.219  1.00 17.930          H  
ATOM  17316 1HB  GLN B  67     -37.318 -19.606  23.851  1.00 24.960          H  
ATOM  17317 2HB  GLN B  67     -36.898 -21.292  24.134  1.00 24.960          H  
ATOM  17318 1HG  GLN B  67     -38.083 -21.318  26.220  1.00 24.960          H  
ATOM  17319 2HG  GLN B  67     -38.394 -19.588  26.173  1.00 24.960          H  
ATOM  17320 1HE2 GLN B  67     -41.490 -21.547  25.106  1.00 24.960          H  
ATOM  17321 2HE2 GLN B  67     -40.449 -21.455  26.512  1.00 24.960          H  
ATOM  17322  N   GLN B  68     -34.018 -19.159  23.725  1.00 12.990          N  
ATOM  17323  CA  GLN B  68     -32.882 -19.350  22.840  1.00 12.150          C  
ATOM  17324  C   GLN B  68     -31.553 -18.994  23.510  1.00 11.940          C  
ATOM  17325  O   GLN B  68     -30.485 -19.263  22.956  1.00 11.370          O  
ATOM  17326  CB  GLN B  68     -33.039 -18.516  21.561  1.00 17.350          C  
ATOM  17327  CG  GLN B  68     -34.241 -18.886  20.707  1.00 17.350          C  
ATOM  17328  CD  GLN B  68     -34.184 -20.288  20.207  1.00 17.350          C  
ATOM  17329  OE1 GLN B  68     -33.205 -20.692  19.574  1.00 17.350          O  
ATOM  17330  NE2 GLN B  68     -35.221 -21.058  20.478  1.00 17.350          N  
ATOM  17331  H   GLN B  68     -34.341 -18.202  23.892  1.00 15.590          H  
ATOM  17332  HA  GLN B  68     -32.838 -20.402  22.562  1.00 14.580          H  
ATOM  17333 1HB  GLN B  68     -33.142 -17.461  21.838  1.00 20.820          H  
ATOM  17334 2HB  GLN B  68     -32.143 -18.603  20.944  1.00 20.820          H  
ATOM  17335 1HG  GLN B  68     -35.157 -18.747  21.282  1.00 20.820          H  
ATOM  17336 2HG  GLN B  68     -34.241 -18.256  19.837  1.00 20.820          H  
ATOM  17337 1HE2 GLN B  68     -35.234 -22.007  20.167  1.00 20.820          H  
ATOM  17338 2HE2 GLN B  68     -35.995 -20.692  20.996  1.00 20.820          H  
ATOM  17339  N   MET B  69     -31.574 -18.405  24.715  1.00 12.470          N  
ATOM  17340  CA  MET B  69     -30.323 -17.931  25.316  1.00 12.290          C  
ATOM  17341  C   MET B  69     -29.600 -19.012  26.090  1.00 12.970          C  
ATOM  17342  O   MET B  69     -29.437 -18.940  27.308  1.00 13.780          O  
ATOM  17343  CB  MET B  69     -30.586 -16.714  26.205  1.00 17.280          C  
ATOM  17344  CG  MET B  69     -31.019 -15.471  25.445  1.00 17.280          C  
ATOM  17345  SD  MET B  69     -29.711 -14.846  24.382  1.00 17.280          S  
ATOM  17346  CE  MET B  69     -30.588 -13.751  23.298  1.00 17.280          C  
ATOM  17347  H   MET B  69     -32.446 -18.297  25.239  1.00 14.960          H  
ATOM  17348  HA  MET B  69     -29.659 -17.624  24.510  1.00 14.750          H  
ATOM  17349 1HB  MET B  69     -31.382 -16.960  26.913  1.00 20.730          H  
ATOM  17350 2HB  MET B  69     -29.700 -16.475  26.778  1.00 20.730          H  
ATOM  17351 1HG  MET B  69     -31.872 -15.715  24.827  1.00 20.730          H  
ATOM  17352 2HG  MET B  69     -31.311 -14.687  26.145  1.00 20.730          H  
ATOM  17353 1HE  MET B  69     -29.887 -13.308  22.610  1.00 20.730          H  
ATOM  17354 2HE  MET B  69     -31.337 -14.313  22.742  1.00 20.730          H  
ATOM  17355 3HE  MET B  69     -31.070 -12.968  23.877  1.00 20.730          H  
ATOM  17356  N   ASN B  70     -29.117 -19.983  25.343  1.00 12.660          N  
ATOM  17357  CA  ASN B  70     -28.440 -21.154  25.862  1.00 13.330          C  
ATOM  17358  C   ASN B  70     -27.120 -21.332  25.146  1.00 12.620          C  
ATOM  17359  O   ASN B  70     -26.935 -20.778  24.070  1.00 11.610          O  
ATOM  17360  CB  ASN B  70     -29.315 -22.362  25.691  1.00 18.390          C  
ATOM  17361  CG  ASN B  70     -30.573 -22.272  26.508  1.00 18.390          C  
ATOM  17362  OD1 ASN B  70     -30.534 -22.282  27.738  1.00 18.390          O  
ATOM  17363  ND2 ASN B  70     -31.693 -22.190  25.839  1.00 18.390          N  
ATOM  17364  H   ASN B  70     -29.315 -19.901  24.343  1.00 15.190          H  
ATOM  17365  HA  ASN B  70     -28.229 -21.007  26.922  1.00 16.000          H  
ATOM  17366 1HB  ASN B  70     -29.581 -22.476  24.640  1.00 22.070          H  
ATOM  17367 2HB  ASN B  70     -28.752 -23.220  25.982  1.00 22.070          H  
ATOM  17368 1HD2 ASN B  70     -32.568 -22.123  26.325  1.00 22.070          H  
ATOM  17369 2HD2 ASN B  70     -31.681 -22.200  24.838  1.00 22.070          H  
ATOM  17370  N   GLY B  71     -26.178 -22.064  25.745  1.00 13.150          N  
ATOM  17371  CA  GLY B  71     -24.887 -22.286  25.087  1.00 12.570          C  
ATOM  17372  C   GLY B  71     -24.014 -21.022  25.088  1.00 11.610          C  
ATOM  17373  O   GLY B  71     -23.203 -20.820  24.180  1.00 10.780          O  
ATOM  17374  H   GLY B  71     -26.377 -22.548  26.628  1.00 15.780          H  
ATOM  17375 1HA  GLY B  71     -24.358 -23.095  25.600  1.00 15.080          H  
ATOM  17376 2HA  GLY B  71     -25.053 -22.623  24.066  1.00 15.080          H  
ATOM  17377  N   LEU B  72     -24.236 -20.152  26.073  1.00 11.810          N  
ATOM  17378  CA  LEU B  72     -23.529 -18.887  26.205  1.00 11.090          C  
ATOM  17379  C   LEU B  72     -22.361 -19.035  27.186  1.00 11.480          C  
ATOM  17380  O   LEU B  72     -22.549 -19.415  28.347  1.00 12.410          O  
ATOM  17381  CB  LEU B  72     -24.538 -17.814  26.663  1.00 15.810          C  
ATOM  17382  CG  LEU B  72     -25.732 -17.500  25.661  1.00 15.810          C  
ATOM  17383  CD1 LEU B  72     -26.752 -16.629  26.322  1.00 15.810          C  
ATOM  17384  CD2 LEU B  72     -25.208 -16.744  24.472  1.00 15.810          C  
ATOM  17385  H   LEU B  72     -24.897 -20.407  26.792  1.00 14.170          H  
ATOM  17386  HA  LEU B  72     -23.127 -18.618  25.237  1.00 13.310          H  
ATOM  17387 1HB  LEU B  72     -24.974 -18.137  27.603  1.00 18.980          H  
ATOM  17388 2HB  LEU B  72     -24.000 -16.890  26.834  1.00 18.980          H  
ATOM  17389  HG  LEU B  72     -26.208 -18.429  25.334  1.00 18.980          H  
ATOM  17390 1HD1 LEU B  72     -27.536 -16.414  25.612  1.00 18.980          H  
ATOM  17391 2HD1 LEU B  72     -27.175 -17.145  27.169  1.00 18.980          H  
ATOM  17392 3HD1 LEU B  72     -26.290 -15.709  26.643  1.00 18.980          H  
ATOM  17393 1HD2 LEU B  72     -26.018 -16.505  23.799  1.00 18.980          H  
ATOM  17394 2HD2 LEU B  72     -24.769 -15.830  24.827  1.00 18.980          H  
ATOM  17395 3HD2 LEU B  72     -24.466 -17.333  23.937  1.00 18.980          H  
ATOM  17396  N   ASP B  73     -21.145 -18.790  26.713  1.00 10.800          N  
ATOM  17397  CA  ASP B  73     -19.969 -19.006  27.551  1.00 11.160          C  
ATOM  17398  C   ASP B  73     -19.758 -17.887  28.558  1.00 11.150          C  
ATOM  17399  O   ASP B  73     -19.851 -16.695  28.238  1.00 10.400          O  
ATOM  17400  CB  ASP B  73     -18.681 -19.238  26.791  1.00 15.480          C  
ATOM  17401  CG  ASP B  73     -17.593 -19.783  27.781  1.00 15.480          C  
ATOM  17402  OD1 ASP B  73     -17.916 -19.936  28.965  1.00 15.480          O  
ATOM  17403  OD2 ASP B  73     -16.490 -20.039  27.359  1.00 15.480          O  
ATOM  17404  H   ASP B  73     -21.049 -18.477  25.745  1.00 12.960          H  
ATOM  17405  HA  ASP B  73     -20.142 -19.922  28.119  1.00 13.390          H  
ATOM  17406 1HB  ASP B  73     -18.846 -19.963  26.001  1.00 18.580          H  
ATOM  17407 2HB  ASP B  73     -18.334 -18.307  26.336  1.00 18.580          H  
ATOM  17408  N   GLY B  74     -19.612 -18.300  29.801  1.00 12.090          N  
ATOM  17409  CA  GLY B  74     -19.443 -17.435  30.949  1.00 12.370          C  
ATOM  17410  C   GLY B  74     -20.755 -16.911  31.499  1.00 13.060          C  
ATOM  17411  O   GLY B  74     -20.762 -16.067  32.385  1.00 13.500          O  
ATOM  17412  H   GLY B  74     -19.468 -19.304  29.900  1.00 14.510          H  
ATOM  17413 1HA  GLY B  74     -18.918 -17.987  31.732  1.00 14.840          H  
ATOM  17414 2HA  GLY B  74     -18.799 -16.600  30.674  1.00 14.840          H  
ATOM  17415  N   LEU B  75     -21.896 -17.317  30.961  1.00 13.200          N  
ATOM  17416  CA  LEU B  75     -23.121 -16.741  31.511  1.00 13.870          C  
ATOM  17417  C   LEU B  75     -23.325 -17.149  32.973  1.00 15.120          C  
ATOM  17418  O   LEU B  75     -23.269 -18.334  33.307  1.00 15.640          O  
ATOM  17419  CB  LEU B  75     -24.325 -17.171  30.680  1.00 19.150          C  
ATOM  17420  CG  LEU B  75     -25.703 -16.577  31.079  1.00 19.150          C  
ATOM  17421  CD1 LEU B  75     -25.742 -15.046  30.800  1.00 19.150          C  
ATOM  17422  CD2 LEU B  75     -26.758 -17.305  30.304  1.00 19.150          C  
ATOM  17423  H   LEU B  75     -21.924 -18.008  30.200  1.00 15.840          H  
ATOM  17424  HA  LEU B  75     -23.036 -15.662  31.471  1.00 16.640          H  
ATOM  17425 1HB  LEU B  75     -24.132 -16.889  29.649  1.00 22.980          H  
ATOM  17426 2HB  LEU B  75     -24.399 -18.261  30.720  1.00 22.980          H  
ATOM  17427  HG  LEU B  75     -25.876 -16.729  32.146  1.00 22.980          H  
ATOM  17428 1HD1 LEU B  75     -26.714 -14.648  31.085  1.00 22.980          H  
ATOM  17429 2HD1 LEU B  75     -24.980 -14.529  31.370  1.00 22.980          H  
ATOM  17430 3HD1 LEU B  75     -25.576 -14.870  29.741  1.00 22.980          H  
ATOM  17431 1HD2 LEU B  75     -27.727 -16.937  30.566  1.00 22.980          H  
ATOM  17432 2HD2 LEU B  75     -26.585 -17.153  29.261  1.00 22.980          H  
ATOM  17433 3HD2 LEU B  75     -26.707 -18.371  30.530  1.00 22.980          H  
ATOM  17434  N   ARG B  76     -23.579 -16.177  33.855  1.00 15.690          N  
ATOM  17435  CA  ARG B  76     -23.833 -16.490  35.251  1.00 16.910          C  
ATOM  17436  C   ARG B  76     -25.348 -16.559  35.484  1.00 17.630          C  
ATOM  17437  O   ARG B  76     -25.827 -17.503  36.123  1.00 18.450          O  
ATOM  17438  CB  ARG B  76     -23.187 -15.461  36.182  1.00 23.190          C  
ATOM  17439  CG  ARG B  76     -23.369 -15.717  37.700  1.00 23.190          C  
ATOM  17440  CD  ARG B  76     -22.627 -16.920  38.195  1.00 23.190          C  
ATOM  17441  NE  ARG B  76     -22.880 -17.164  39.621  1.00 23.190          N  
ATOM  17442  CZ  ARG B  76     -23.959 -17.809  40.122  1.00 23.190          C  
ATOM  17443  NH1 ARG B  76     -24.922 -18.273  39.331  1.00 23.190          N  
ATOM  17444  NH2 ARG B  76     -24.033 -17.964  41.430  1.00 23.190          N  
ATOM  17445  H   ARG B  76     -23.615 -15.208  33.562  1.00 18.830          H  
ATOM  17446  HA  ARG B  76     -23.404 -17.466  35.463  1.00 20.290          H  
ATOM  17447 1HB  ARG B  76     -22.117 -15.409  35.973  1.00 27.820          H  
ATOM  17448 2HB  ARG B  76     -23.604 -14.476  35.971  1.00 27.820          H  
ATOM  17449 1HG  ARG B  76     -23.042 -14.847  38.267  1.00 27.820          H  
ATOM  17450 2HG  ARG B  76     -24.405 -15.909  37.903  1.00 27.820          H  
ATOM  17451 1HD  ARG B  76     -22.917 -17.807  37.645  1.00 27.820          H  
ATOM  17452 2HD  ARG B  76     -21.556 -16.755  38.066  1.00 27.820          H  
ATOM  17453  HE  ARG B  76     -22.180 -16.837  40.323  1.00 27.820          H  
ATOM  17454 1HH1 ARG B  76     -24.872 -18.151  38.318  1.00 27.820          H  
ATOM  17455 2HH1 ARG B  76     -25.718 -18.749  39.732  1.00 27.820          H  
ATOM  17456 1HH2 ARG B  76     -23.259 -17.592  42.011  1.00 27.820          H  
ATOM  17457 2HH2 ARG B  76     -24.820 -18.434  41.851  1.00 27.820          H  
ATOM  17458  N   TYR B  77     -26.085 -15.544  34.987  1.00 17.360          N  
ATOM  17459  CA  TYR B  77     -27.554 -15.510  35.128  1.00 18.060          C  
ATOM  17460  C   TYR B  77     -28.268 -14.565  34.147  1.00 17.390          C  
ATOM  17461  O   TYR B  77     -27.649 -13.675  33.548  1.00 16.580          O  
ATOM  17462  CB  TYR B  77     -27.988 -15.155  36.560  1.00 25.000          C  
ATOM  17463  CG  TYR B  77     -27.635 -13.757  37.074  1.00 25.000          C  
ATOM  17464  CD1 TYR B  77     -28.502 -12.693  36.868  1.00 25.000          C  
ATOM  17465  CD2 TYR B  77     -26.482 -13.552  37.782  1.00 25.000          C  
ATOM  17466  CE1 TYR B  77     -28.202 -11.458  37.363  1.00 25.000          C  
ATOM  17467  CE2 TYR B  77     -26.174 -12.310  38.271  1.00 25.000          C  
ATOM  17468  CZ  TYR B  77     -27.026 -11.269  38.061  1.00 25.000          C  
ATOM  17469  OH  TYR B  77     -26.724 -10.027  38.553  1.00 25.000          O  
ATOM  17470  H   TYR B  77     -25.592 -14.797  34.493  1.00 20.830          H  
ATOM  17471  HA  TYR B  77     -27.928 -16.513  34.919  1.00 21.670          H  
ATOM  17472 1HB  TYR B  77     -29.062 -15.271  36.622  1.00 30.000          H  
ATOM  17473 2HB  TYR B  77     -27.564 -15.880  37.253  1.00 30.000          H  
ATOM  17474  HD1 TYR B  77     -29.427 -12.838  36.313  1.00 30.000          H  
ATOM  17475  HD2 TYR B  77     -25.822 -14.365  37.954  1.00 30.000          H  
ATOM  17476  HE1 TYR B  77     -28.885 -10.624  37.201  1.00 30.000          H  
ATOM  17477  HE2 TYR B  77     -25.254 -12.156  38.828  1.00 30.000          H  
ATOM  17478  HH  TYR B  77     -27.341  -9.380  38.178  1.00 30.000          H  
ATOM  17479  N   ILE B  78     -29.594 -14.761  34.002  1.00 17.780          N  
ATOM  17480  CA  ILE B  78     -30.447 -13.853  33.208  1.00 17.280          C  
ATOM  17481  C   ILE B  78     -31.671 -13.306  33.935  1.00 18.230          C  
ATOM  17482  O   ILE B  78     -32.496 -14.057  34.458  1.00 19.140          O  
ATOM  17483  CB  ILE B  78     -30.975 -14.481  31.882  1.00 24.390          C  
ATOM  17484  CG1 ILE B  78     -29.802 -14.844  31.014  1.00 24.390          C  
ATOM  17485  CG2 ILE B  78     -31.964 -13.505  31.150  1.00 24.390          C  
ATOM  17486  CD1 ILE B  78     -30.121 -15.516  29.647  1.00 24.390          C  
ATOM  17487  H   ILE B  78     -30.018 -15.550  34.502  1.00 21.340          H  
ATOM  17488  HA  ILE B  78     -29.838 -12.996  32.933  1.00 20.740          H  
ATOM  17489  HB  ILE B  78     -31.500 -15.405  32.110  1.00 29.270          H  
ATOM  17490 1HG1 ILE B  78     -29.244 -13.958  30.872  1.00 29.270          H  
ATOM  17491 2HG1 ILE B  78     -29.192 -15.529  31.581  1.00 29.270          H  
ATOM  17492 1HG2 ILE B  78     -32.328 -13.955  30.238  1.00 29.270          H  
ATOM  17493 2HG2 ILE B  78     -32.829 -13.279  31.770  1.00 29.270          H  
ATOM  17494 3HG2 ILE B  78     -31.445 -12.575  30.916  1.00 29.270          H  
ATOM  17495 1HD1 ILE B  78     -29.192 -15.743  29.129  1.00 29.270          H  
ATOM  17496 2HD1 ILE B  78     -30.666 -16.416  29.770  1.00 29.270          H  
ATOM  17497 3HD1 ILE B  78     -30.702 -14.852  29.026  1.00 29.270          H  
ATOM  17498  N   SER B  79     -31.834 -11.987  33.900  1.00 18.070          N  
ATOM  17499  CA  SER B  79     -33.020 -11.355  34.481  1.00 18.960          C  
ATOM  17500  C   SER B  79     -33.784 -10.640  33.369  1.00 18.450          C  
ATOM  17501  O   SER B  79     -33.175 -10.106  32.441  1.00 17.600          O  
ATOM  17502  CB  SER B  79     -32.645 -10.356  35.571  1.00 26.190          C  
ATOM  17503  OG  SER B  79     -32.037 -10.983  36.675  1.00 26.190          O  
ATOM  17504  H   SER B  79     -31.123 -11.419  33.426  1.00 21.680          H  
ATOM  17505  HA  SER B  79     -33.671 -12.117  34.908  1.00 22.750          H  
ATOM  17506 1HB  SER B  79     -31.971  -9.607  35.157  1.00 31.430          H  
ATOM  17507 2HB  SER B  79     -33.546  -9.839  35.899  1.00 31.430          H  
ATOM  17508  HG  SER B  79     -31.165 -11.243  36.373  1.00 31.430          H  
ATOM  17509  N   SER B  80     -35.104 -10.568  33.464  1.00 19.000          N  
ATOM  17510  CA  SER B  80     -35.829  -9.839  32.429  1.00 18.530          C  
ATOM  17511  C   SER B  80     -37.072  -9.139  32.920  1.00 19.480          C  
ATOM  17512  O   SER B  80     -37.670  -9.491  33.945  1.00 20.480          O  
ATOM  17513  CB  SER B  80     -36.220 -10.760  31.308  1.00 26.130          C  
ATOM  17514  OG  SER B  80     -37.152 -11.664  31.741  1.00 26.130          O  
ATOM  17515  H   SER B  80     -35.594 -11.051  34.221  1.00 22.800          H  
ATOM  17516  HA  SER B  80     -35.168  -9.071  32.031  1.00 22.240          H  
ATOM  17517 1HB  SER B  80     -36.630 -10.177  30.487  1.00 31.360          H  
ATOM  17518 2HB  SER B  80     -35.344 -11.288  30.946  1.00 31.360          H  
ATOM  17519  HG  SER B  80     -37.186 -12.367  31.065  1.00 31.360          H  
ATOM  17520  N   ASN B  81     -37.464  -8.145  32.129  1.00 19.150          N  
ATOM  17521  CA  ASN B  81     -38.622  -7.306  32.353  1.00 19.930          C  
ATOM  17522  C   ASN B  81     -39.526  -7.154  31.136  1.00 19.380          C  
ATOM  17523  O   ASN B  81     -39.076  -6.789  30.044  1.00 18.490          O  
ATOM  17524  CB  ASN B  81     -38.147  -5.940  32.782  1.00 27.590          C  
ATOM  17525  CG  ASN B  81     -37.457  -6.000  34.059  1.00 27.590          C  
ATOM  17526  OD1 ASN B  81     -38.119  -6.145  35.077  1.00 27.590          O  
ATOM  17527  ND2 ASN B  81     -36.150  -5.887  34.065  1.00 27.590          N  
ATOM  17528  H   ASN B  81     -36.868  -7.944  31.327  1.00 22.980          H  
ATOM  17529  HA  ASN B  81     -39.222  -7.752  33.149  1.00 23.920          H  
ATOM  17530 1HB  ASN B  81     -37.470  -5.535  32.029  1.00 33.110          H  
ATOM  17531 2HB  ASN B  81     -39.000  -5.265  32.863  1.00 33.110          H  
ATOM  17532 1HD2 ASN B  81     -35.648  -5.927  34.929  1.00 33.110          H  
ATOM  17533 2HD2 ASN B  81     -35.649  -5.764  33.208  1.00 33.110          H  
ATOM  17534  N   SER B  82     -40.810  -7.424  31.337  1.00 19.930          N  
ATOM  17535  CA  SER B  82     -41.837  -7.247  30.308  1.00 19.540          C  
ATOM  17536  C   SER B  82     -42.780  -6.171  30.837  1.00 20.500          C  
ATOM  17537  O   SER B  82     -43.235  -6.243  31.982  1.00 21.510          O  
ATOM  17538  CB  SER B  82     -42.613  -8.538  30.090  1.00 27.510          C  
ATOM  17539  OG  SER B  82     -41.801  -9.588  29.612  1.00 27.510          O  
ATOM  17540  H   SER B  82     -41.088  -7.767  32.260  1.00 23.920          H  
ATOM  17541  HA  SER B  82     -41.387  -6.907  29.374  1.00 23.450          H  
ATOM  17542 1HB  SER B  82     -43.056  -8.829  31.017  1.00 33.010          H  
ATOM  17543 2HB  SER B  82     -43.429  -8.359  29.393  1.00 33.010          H  
ATOM  17544  HG  SER B  82     -42.334 -10.384  29.716  1.00 33.010          H  
ATOM  17545  N   ALA B  83     -43.161  -5.189  30.027  1.00 20.260          N  
ATOM  17546  CA  ALA B  83     -44.027  -4.166  30.607  1.00 21.260          C  
ATOM  17547  C   ALA B  83     -45.112  -3.614  29.697  1.00 21.100          C  
ATOM  17548  O   ALA B  83     -44.980  -3.514  28.468  1.00 20.140          O  
ATOM  17549  CB  ALA B  83     -43.167  -3.019  31.099  1.00 29.360          C  
ATOM  17550  H   ALA B  83     -42.778  -5.101  29.081  1.00 24.310          H  
ATOM  17551  HA  ALA B  83     -44.530  -4.601  31.461  1.00 25.510          H  
ATOM  17552 1HB  ALA B  83     -43.794  -2.273  31.592  1.00 35.240          H  
ATOM  17553 2HB  ALA B  83     -42.434  -3.400  31.807  1.00 35.240          H  
ATOM  17554 3HB  ALA B  83     -42.655  -2.565  30.254  1.00 35.240          H  
ATOM  17555  N   GLY B  84     -46.140  -3.110  30.386  1.00 22.110          N  
ATOM  17556  CA  GLY B  84     -47.361  -2.498  29.880  1.00 22.270          C  
ATOM  17557  C   GLY B  84     -47.152  -1.306  28.974  1.00 21.910          C  
ATOM  17558  O   GLY B  84     -48.093  -0.843  28.336  1.00 22.010          O  
ATOM  17559  H   GLY B  84     -46.087  -3.233  31.397  1.00 26.530          H  
ATOM  17560 1HA  GLY B  84     -47.930  -3.248  29.337  1.00 26.720          H  
ATOM  17561 2HA  GLY B  84     -47.975  -2.197  30.728  1.00 26.720          H  
ATOM  17562  N   ASN B  85     -45.934  -0.784  28.895  1.00 21.510          N  
ATOM  17563  CA  ASN B  85     -45.724   0.314  27.992  1.00 21.160          C  
ATOM  17564  C   ASN B  85     -45.346  -0.235  26.602  1.00 19.850          C  
ATOM  17565  O   ASN B  85     -45.024   0.537  25.689  1.00 19.390          O  
ATOM  17566  CB  ASN B  85     -44.670   1.244  28.496  1.00 29.760          C  
ATOM  17567  CG  ASN B  85     -43.363   0.684  28.428  1.00 29.760          C  
ATOM  17568  OD1 ASN B  85     -43.079  -0.439  28.864  1.00 29.760          O  
ATOM  17569  ND2 ASN B  85     -42.510   1.468  27.829  1.00 29.760          N  
ATOM  17570  H   ASN B  85     -45.170  -1.153  29.452  1.00 25.810          H  
ATOM  17571  HA  ASN B  85     -46.656   0.871  27.882  1.00 25.390          H  
ATOM  17572 1HB  ASN B  85     -44.688   2.145  27.954  1.00 35.720          H  
ATOM  17573 2HB  ASN B  85     -44.880   1.493  29.536  1.00 35.720          H  
ATOM  17574 1HD2 ASN B  85     -41.545   1.194  27.699  1.00 35.720          H  
ATOM  17575 2HD2 ASN B  85     -42.821   2.375  27.468  1.00 35.720          H  
ATOM  17576  N   GLY B  86     -45.446  -1.568  26.435  1.00 19.300          N  
ATOM  17577  CA  GLY B  86     -45.168  -2.246  25.182  1.00 18.060          C  
ATOM  17578  C   GLY B  86     -43.695  -2.528  24.998  1.00 17.400          C  
ATOM  17579  O   GLY B  86     -43.163  -2.374  23.903  1.00 16.400          O  
ATOM  17580  H   GLY B  86     -45.696  -2.154  27.232  1.00 23.160          H  
ATOM  17581 1HA  GLY B  86     -45.718  -3.185  25.171  1.00 21.670          H  
ATOM  17582 2HA  GLY B  86     -45.540  -1.653  24.349  1.00 21.670          H  
ATOM  17583  N   GLN B  87     -42.997  -2.860  26.078  1.00 17.990          N  
ATOM  17584  CA  GLN B  87     -41.556  -3.099  25.971  1.00 17.420          C  
ATOM  17585  C   GLN B  87     -41.007  -4.314  26.704  1.00 17.320          C  
ATOM  17586  O   GLN B  87     -41.605  -4.843  27.648  1.00 18.060          O  
ATOM  17587  CB  GLN B  87     -40.750  -1.856  26.375  1.00 24.620          C  
ATOM  17588  CG  GLN B  87     -40.957  -0.656  25.444  1.00 24.620          C  
ATOM  17589  CD  GLN B  87     -40.012   0.484  25.710  1.00 24.620          C  
ATOM  17590  OE1 GLN B  87     -39.941   1.037  26.819  1.00 24.620          O  
ATOM  17591  NE2 GLN B  87     -39.269   0.858  24.672  1.00 24.620          N  
ATOM  17592  H   GLN B  87     -43.505  -2.990  26.959  1.00 21.590          H  
ATOM  17593  HA  GLN B  87     -41.334  -3.271  24.922  1.00 20.900          H  
ATOM  17594 1HB  GLN B  87     -41.028  -1.555  27.384  1.00 29.540          H  
ATOM  17595 2HB  GLN B  87     -39.684  -2.096  26.380  1.00 29.540          H  
ATOM  17596 1HG  GLN B  87     -40.797  -0.989  24.424  1.00 29.540          H  
ATOM  17597 2HG  GLN B  87     -41.977  -0.286  25.556  1.00 29.540          H  
ATOM  17598 1HE2 GLN B  87     -38.616   1.609  24.763  1.00 29.540          H  
ATOM  17599 2HE2 GLN B  87     -39.370   0.381  23.776  1.00 29.540          H  
ATOM  17600  N   ALA B  88     -39.825  -4.742  26.247  1.00 16.460          N  
ATOM  17601  CA  ALA B  88     -39.080  -5.825  26.872  1.00 16.390          C  
ATOM  17602  C   ALA B  88     -37.614  -5.444  27.060  1.00 15.980          C  
ATOM  17603  O   ALA B  88     -37.017  -4.731  26.241  1.00 15.270          O  
ATOM  17604  CB  ALA B  88     -39.138  -7.091  26.022  1.00 22.970          C  
ATOM  17605  H   ALA B  88     -39.427  -4.280  25.426  1.00 19.750          H  
ATOM  17606  HA  ALA B  88     -39.518  -6.019  27.844  1.00 19.670          H  
ATOM  17607 1HB  ALA B  88     -38.585  -7.887  26.524  1.00 27.570          H  
ATOM  17608 2HB  ALA B  88     -40.142  -7.399  25.884  1.00 27.570          H  
ATOM  17609 3HB  ALA B  88     -38.691  -6.893  25.059  1.00 27.570          H  
ATOM  17610  N   SER B  89     -37.027  -5.977  28.125  1.00 16.430          N  
ATOM  17611  CA  SER B  89     -35.603  -5.835  28.408  1.00 16.050          C  
ATOM  17612  C   SER B  89     -35.057  -7.084  29.099  1.00 16.060          C  
ATOM  17613  O   SER B  89     -35.539  -7.489  30.161  1.00 16.950          O  
ATOM  17614  CB  SER B  89     -35.363  -4.604  29.256  1.00 22.620          C  
ATOM  17615  OG  SER B  89     -34.011  -4.473  29.594  1.00 22.620          O  
ATOM  17616  H   SER B  89     -37.625  -6.489  28.777  1.00 19.720          H  
ATOM  17617  HA  SER B  89     -35.075  -5.708  27.467  1.00 19.260          H  
ATOM  17618 1HB  SER B  89     -35.688  -3.723  28.704  1.00 27.150          H  
ATOM  17619 2HB  SER B  89     -35.964  -4.665  30.161  1.00 27.150          H  
ATOM  17620  HG  SER B  89     -33.936  -3.637  30.059  1.00 27.150          H  
ATOM  17621  N   ILE B  90     -34.082  -7.733  28.465  1.00 15.120          N  
ATOM  17622  CA  ILE B  90     -33.481  -8.959  28.991  1.00 15.120          C  
ATOM  17623  C   ILE B  90     -32.002  -8.717  29.260  1.00 14.830          C  
ATOM  17624  O   ILE B  90     -31.280  -8.269  28.376  1.00 13.940          O  
ATOM  17625  CB  ILE B  90     -33.649 -10.127  27.985  1.00 21.170          C  
ATOM  17626  CG1 ILE B  90     -35.155 -10.382  27.702  1.00 21.170          C  
ATOM  17627  CG2 ILE B  90     -32.978 -11.393  28.539  1.00 21.170          C  
ATOM  17628  CD1 ILE B  90     -35.432 -11.292  26.535  1.00 21.170          C  
ATOM  17629  H   ILE B  90     -33.751  -7.344  27.576  1.00 18.140          H  
ATOM  17630  HA  ILE B  90     -33.955  -9.222  29.932  1.00 18.140          H  
ATOM  17631  HB  ILE B  90     -33.189  -9.867  27.068  1.00 25.400          H  
ATOM  17632 1HG1 ILE B  90     -35.598 -10.832  28.565  1.00 25.400          H  
ATOM  17633 2HG1 ILE B  90     -35.649  -9.432  27.509  1.00 25.400          H  
ATOM  17634 1HG2 ILE B  90     -33.066 -12.216  27.841  1.00 25.400          H  
ATOM  17635 2HG2 ILE B  90     -31.933 -11.199  28.709  1.00 25.400          H  
ATOM  17636 3HG2 ILE B  90     -33.453 -11.664  29.478  1.00 25.400          H  
ATOM  17637 1HD1 ILE B  90     -36.501 -11.407  26.418  1.00 25.400          H  
ATOM  17638 2HD1 ILE B  90     -35.019 -10.843  25.636  1.00 25.400          H  
ATOM  17639 3HD1 ILE B  90     -34.993 -12.271  26.689  1.00 25.400          H  
ATOM  17640  N   GLN B  91     -31.545  -8.969  30.481  1.00 15.600          N  
ATOM  17641  CA  GLN B  91     -30.150  -8.718  30.817  1.00 15.420          C  
ATOM  17642  C   GLN B  91     -29.389  -9.962  31.215  1.00 15.230          C  
ATOM  17643  O   GLN B  91     -29.719 -10.660  32.184  1.00 15.960          O  
ATOM  17644  CB  GLN B  91     -30.030  -7.682  31.942  1.00 21.660          C  
ATOM  17645  CG  GLN B  91     -28.569  -7.342  32.330  1.00 21.660          C  
ATOM  17646  CD  GLN B  91     -28.483  -6.254  33.387  1.00 21.660          C  
ATOM  17647  OE1 GLN B  91     -29.124  -5.211  33.242  1.00 21.660          O  
ATOM  17648  NE2 GLN B  91     -27.713  -6.476  34.456  1.00 21.660          N  
ATOM  17649  H   GLN B  91     -32.177  -9.338  31.184  1.00 18.720          H  
ATOM  17650  HA  GLN B  91     -29.655  -8.309  29.941  1.00 18.500          H  
ATOM  17651 1HB  GLN B  91     -30.514  -6.756  31.628  1.00 25.990          H  
ATOM  17652 2HB  GLN B  91     -30.548  -8.043  32.830  1.00 25.990          H  
ATOM  17653 1HG  GLN B  91     -28.067  -8.222  32.711  1.00 25.990          H  
ATOM  17654 2HG  GLN B  91     -28.056  -6.986  31.435  1.00 25.990          H  
ATOM  17655 1HE2 GLN B  91     -27.638  -5.775  35.165  1.00 25.990          H  
ATOM  17656 2HE2 GLN B  91     -27.198  -7.349  34.574  1.00 25.990          H  
ATOM  17657  N   LEU B  92     -28.324 -10.201  30.475  1.00 14.320          N  
ATOM  17658  CA  LEU B  92     -27.454 -11.336  30.669  1.00 14.080          C  
ATOM  17659  C   LEU B  92     -26.236 -10.886  31.425  1.00 14.160          C  
ATOM  17660  O   LEU B  92     -25.571  -9.922  31.049  1.00 13.520          O  
ATOM  17661  CB  LEU B  92     -27.032 -11.892  29.315  1.00 19.810          C  
ATOM  17662  CG  LEU B  92     -27.989 -12.824  28.576  1.00 19.810          C  
ATOM  17663  CD1 LEU B  92     -29.340 -12.204  28.395  1.00 19.810          C  
ATOM  17664  CD2 LEU B  92     -27.447 -13.090  27.307  1.00 19.810          C  
ATOM  17665  H   LEU B  92     -28.140  -9.567  29.697  1.00 17.180          H  
ATOM  17666  HA  LEU B  92     -27.965 -12.095  31.256  1.00 16.900          H  
ATOM  17667 1HB  LEU B  92     -26.830 -11.054  28.665  1.00 23.770          H  
ATOM  17668 2HB  LEU B  92     -26.121 -12.436  29.473  1.00 23.770          H  
ATOM  17669  HG  LEU B  92     -28.063 -13.736  29.093  1.00 23.770          H  
ATOM  17670 1HD1 LEU B  92     -29.982 -12.877  27.833  1.00 23.770          H  
ATOM  17671 2HD1 LEU B  92     -29.792 -12.019  29.349  1.00 23.770          H  
ATOM  17672 3HD1 LEU B  92     -29.234 -11.273  27.858  1.00 23.770          H  
ATOM  17673 1HD2 LEU B  92     -28.099 -13.769  26.762  1.00 23.770          H  
ATOM  17674 2HD2 LEU B  92     -27.363 -12.152  26.773  1.00 23.770          H  
ATOM  17675 3HD2 LEU B  92     -26.477 -13.538  27.438  1.00 23.770          H  
ATOM  17676  N   ASN B  93     -25.936 -11.585  32.498  1.00 15.010          N  
ATOM  17677  CA  ASN B  93     -24.823 -11.259  33.367  1.00 15.230          C  
ATOM  17678  C   ASN B  93     -23.775 -12.343  33.266  1.00 14.750          C  
ATOM  17679  O   ASN B  93     -24.068 -13.507  33.557  1.00 15.160          O  
ATOM  17680  CB  ASN B  93     -25.367 -11.096  34.760  1.00 21.230          C  
ATOM  17681  CG  ASN B  93     -26.355  -9.949  34.801  1.00 21.230          C  
ATOM  17682  OD1 ASN B  93     -26.012  -8.785  35.039  1.00 21.230          O  
ATOM  17683  ND2 ASN B  93     -27.591 -10.260  34.524  1.00 21.230          N  
ATOM  17684  H   ASN B  93     -26.549 -12.361  32.768  1.00 18.010          H  
ATOM  17685  HA  ASN B  93     -24.366 -10.326  33.037  1.00 18.280          H  
ATOM  17686 1HB  ASN B  93     -25.873 -12.015  35.062  1.00 25.480          H  
ATOM  17687 2HB  ASN B  93     -24.557 -10.909  35.463  1.00 25.480          H  
ATOM  17688 1HD2 ASN B  93     -28.303  -9.559  34.509  1.00 25.480          H  
ATOM  17689 2HD2 ASN B  93     -27.828 -11.209  34.293  1.00 25.480          H  
ATOM  17690  N   PHE B  94     -22.577 -11.978  32.808  1.00 13.930          N  
ATOM  17691  CA  PHE B  94     -21.496 -12.926  32.551  1.00 13.350          C  
ATOM  17692  C   PHE B  94     -20.365 -12.877  33.583  1.00 13.770          C  
ATOM  17693  O   PHE B  94     -20.232 -11.915  34.322  1.00 14.200          O  
ATOM  17694  CB  PHE B  94     -20.924 -12.668  31.169  1.00 18.920          C  
ATOM  17695  CG  PHE B  94     -21.856 -12.962  30.015  1.00 18.920          C  
ATOM  17696  CD1 PHE B  94     -22.766 -12.027  29.544  1.00 18.920          C  
ATOM  17697  CD2 PHE B  94     -21.801 -14.183  29.385  1.00 18.920          C  
ATOM  17698  CE1 PHE B  94     -23.589 -12.342  28.481  1.00 18.920          C  
ATOM  17699  CE2 PHE B  94     -22.623 -14.494  28.344  1.00 18.920          C  
ATOM  17700  CZ  PHE B  94     -23.516 -13.582  27.886  1.00 18.920          C  
ATOM  17701  H   PHE B  94     -22.387 -10.987  32.605  1.00 16.720          H  
ATOM  17702  HA  PHE B  94     -21.914 -13.925  32.569  1.00 16.020          H  
ATOM  17703 1HB  PHE B  94     -20.605 -11.623  31.102  1.00 22.710          H  
ATOM  17704 2HB  PHE B  94     -20.053 -13.301  31.058  1.00 22.710          H  
ATOM  17705  HD1 PHE B  94     -22.829 -11.041  30.019  1.00 22.710          H  
ATOM  17706  HD2 PHE B  94     -21.086 -14.919  29.723  1.00 22.710          H  
ATOM  17707  HE1 PHE B  94     -24.301 -11.614  28.116  1.00 22.710          H  
ATOM  17708  HE2 PHE B  94     -22.547 -15.475  27.885  1.00 22.710          H  
ATOM  17709  HZ  PHE B  94     -24.160 -13.836  27.056  1.00 22.710          H  
ATOM  17710  N   GLU B  95     -19.572 -13.941  33.657  1.00 13.710          N  
ATOM  17711  CA  GLU B  95     -18.421 -14.016  34.554  1.00 14.060          C  
ATOM  17712  C   GLU B  95     -17.397 -12.913  34.293  1.00 13.390          C  
ATOM  17713  O   GLU B  95     -17.064 -12.605  33.143  1.00 12.360          O  
ATOM  17714  CB  GLU B  95     -17.732 -15.377  34.400  1.00 19.540          C  
ATOM  17715  CG  GLU B  95     -18.520 -16.574  34.946  1.00 19.540          C  
ATOM  17716  CD  GLU B  95     -17.813 -17.891  34.720  1.00 19.540          C  
ATOM  17717  OE1 GLU B  95     -16.727 -17.875  34.192  1.00 19.540          O  
ATOM  17718  OE2 GLU B  95     -18.366 -18.908  35.058  1.00 19.540          O  
ATOM  17719  H   GLU B  95     -19.783 -14.742  33.067  1.00 16.450          H  
ATOM  17720  HA  GLU B  95     -18.779 -13.915  35.577  1.00 16.870          H  
ATOM  17721 1HB  GLU B  95     -17.545 -15.562  33.341  1.00 23.450          H  
ATOM  17722 2HB  GLU B  95     -16.763 -15.349  34.902  1.00 23.450          H  
ATOM  17723 1HG  GLU B  95     -18.667 -16.435  36.016  1.00 23.450          H  
ATOM  17724 2HG  GLU B  95     -19.501 -16.607  34.483  1.00 23.450          H  
ATOM  17725  N   GLN B  96     -16.854 -12.340  35.365  1.00 14.030          N  
ATOM  17726  CA  GLN B  96     -15.871 -11.288  35.175  1.00 13.540          C  
ATOM  17727  C   GLN B  96     -14.667 -11.846  34.441  1.00 12.460          C  
ATOM  17728  O   GLN B  96     -14.250 -12.982  34.662  1.00 12.510          O  
ATOM  17729  CB  GLN B  96     -15.482 -10.615  36.507  1.00 19.150          C  
ATOM  17730  CG  GLN B  96     -14.396  -9.508  36.380  1.00 19.150          C  
ATOM  17731  CD  GLN B  96     -14.888  -8.350  35.528  1.00 19.150          C  
ATOM  17732  OE1 GLN B  96     -14.929  -8.499  34.286  1.00 19.150          O  
ATOM  17733  NE2 GLN B  96     -15.297  -7.261  36.123  1.00 19.150          N  
ATOM  17734  H   GLN B  96     -17.140 -12.625  36.291  1.00 16.840          H  
ATOM  17735  HA  GLN B  96     -16.320 -10.530  34.539  1.00 16.250          H  
ATOM  17736 1HB  GLN B  96     -16.365 -10.159  36.957  1.00 22.980          H  
ATOM  17737 2HB  GLN B  96     -15.110 -11.368  37.202  1.00 22.980          H  
ATOM  17738 1HG  GLN B  96     -14.193  -9.114  37.378  1.00 22.980          H  
ATOM  17739 2HG  GLN B  96     -13.479  -9.910  35.957  1.00 22.980          H  
ATOM  17740 1HE2 GLN B  96     -15.715  -6.502  35.589  1.00 22.980          H  
ATOM  17741 2HE2 GLN B  96     -15.300  -7.150  37.133  1.00 22.980          H  
ATOM  17742  N   GLY B  97     -14.136 -11.032  33.543  1.00 11.570          N  
ATOM  17743  CA  GLY B  97     -13.006 -11.376  32.705  1.00 10.460          C  
ATOM  17744  C   GLY B  97     -13.439 -11.848  31.313  1.00  9.540          C  
ATOM  17745  O   GLY B  97     -12.611 -11.903  30.400  1.00  8.510          O  
ATOM  17746  H   GLY B  97     -14.527 -10.093  33.473  1.00 13.880          H  
ATOM  17747 1HA  GLY B  97     -12.357 -10.505  32.608  1.00 12.550          H  
ATOM  17748 2HA  GLY B  97     -12.422 -12.156  33.191  1.00 12.550          H  
ATOM  17749  N   VAL B  98     -14.726 -12.177  31.124  1.00  9.910          N  
ATOM  17750  CA  VAL B  98     -15.179 -12.600  29.803  1.00  9.110          C  
ATOM  17751  C   VAL B  98     -14.982 -11.428  28.871  1.00  8.290          C  
ATOM  17752  O   VAL B  98     -15.218 -10.285  29.257  1.00  8.780          O  
ATOM  17753  CB  VAL B  98     -16.681 -13.019  29.772  1.00 13.070          C  
ATOM  17754  CG1 VAL B  98     -17.584 -11.813  29.984  1.00 13.070          C  
ATOM  17755  CG2 VAL B  98     -17.044 -13.705  28.420  1.00 13.070          C  
ATOM  17756  H   VAL B  98     -15.392 -12.153  31.904  1.00 11.890          H  
ATOM  17757  HA  VAL B  98     -14.567 -13.436  29.464  1.00 10.930          H  
ATOM  17758  HB  VAL B  98     -16.862 -13.715  30.597  1.00 15.690          H  
ATOM  17759 1HG1 VAL B  98     -18.583 -12.130  29.972  1.00 15.690          H  
ATOM  17760 2HG1 VAL B  98     -17.353 -11.358  30.939  1.00 15.690          H  
ATOM  17761 3HG1 VAL B  98     -17.461 -11.086  29.189  1.00 15.690          H  
ATOM  17762 1HG2 VAL B  98     -18.095 -14.008  28.441  1.00 15.690          H  
ATOM  17763 2HG2 VAL B  98     -16.893 -13.019  27.587  1.00 15.690          H  
ATOM  17764 3HG2 VAL B  98     -16.421 -14.587  28.280  1.00 15.690          H  
ATOM  17765  N   ASP B  99     -14.543 -11.687  27.655  1.00  7.160          N  
ATOM  17766  CA  ASP B  99     -14.394 -10.604  26.714  1.00  6.390          C  
ATOM  17767  C   ASP B  99     -15.808 -10.080  26.404  1.00  6.700          C  
ATOM  17768  O   ASP B  99     -16.632 -10.844  25.888  1.00  6.450          O  
ATOM  17769  CB  ASP B  99     -13.650 -11.083  25.458  1.00  9.250          C  
ATOM  17770  CG  ASP B  99     -13.381  -9.991  24.432  1.00  9.250          C  
ATOM  17771  OD1 ASP B  99     -14.251  -9.143  24.234  1.00  9.250          O  
ATOM  17772  OD2 ASP B  99     -12.312 -10.001  23.855  1.00  9.250          O  
ATOM  17773  H   ASP B  99     -14.323 -12.636  27.393  1.00  8.590          H  
ATOM  17774  HA  ASP B  99     -13.779  -9.850  27.189  1.00  7.670          H  
ATOM  17775 1HB  ASP B  99     -12.686 -11.499  25.763  1.00 11.100          H  
ATOM  17776 2HB  ASP B  99     -14.194 -11.880  24.985  1.00 11.100          H  
ATOM  17777  N   PRO B 100     -16.144  -8.816  26.752  1.00  7.350          N  
ATOM  17778  CA  PRO B 100     -17.463  -8.230  26.628  1.00  7.810          C  
ATOM  17779  C   PRO B 100     -17.955  -8.177  25.192  1.00  6.910          C  
ATOM  17780  O   PRO B 100     -19.168  -8.131  24.960  1.00  7.120          O  
ATOM  17781  CB  PRO B 100     -17.267  -6.808  27.192  1.00 11.710          C  
ATOM  17782  CG  PRO B 100     -15.800  -6.513  27.027  1.00 11.710          C  
ATOM  17783  CD  PRO B 100     -15.107  -7.850  27.212  1.00 11.710          C  
ATOM  17784  HA  PRO B 100     -18.160  -8.804  27.256  1.00  9.370          H  
ATOM  17785 1HB  PRO B 100     -17.906  -6.095  26.644  1.00 14.060          H  
ATOM  17786 2HB  PRO B 100     -17.565  -6.769  28.231  1.00 14.060          H  
ATOM  17787 1HG  PRO B 100     -15.614  -6.071  26.028  1.00 14.060          H  
ATOM  17788 2HG  PRO B 100     -15.483  -5.760  27.766  1.00 14.060          H  
ATOM  17789 1HD  PRO B 100     -14.230  -7.857  26.542  1.00 14.060          H  
ATOM  17790 2HD  PRO B 100     -14.845  -8.021  28.272  1.00 14.060          H  
ATOM  17791  N   ASP B 101     -17.039  -8.226  24.218  1.00  5.920          N  
ATOM  17792  CA  ASP B 101     -17.507  -8.136  22.860  1.00  5.150          C  
ATOM  17793  C   ASP B 101     -17.923  -9.485  22.393  1.00  4.390          C  
ATOM  17794  O   ASP B 101     -18.993  -9.620  21.818  1.00  4.190          O  
ATOM  17795  CB  ASP B 101     -16.444  -7.580  21.932  1.00  7.520          C  
ATOM  17796  CG  ASP B 101     -16.155  -6.132  22.159  1.00  7.520          C  
ATOM  17797  OD1 ASP B 101     -17.063  -5.331  21.989  1.00  7.520          O  
ATOM  17798  OD2 ASP B 101     -15.052  -5.797  22.478  1.00  7.520          O  
ATOM  17799  H   ASP B 101     -16.024  -8.324  24.394  1.00  7.100          H  
ATOM  17800  HA  ASP B 101     -18.373  -7.476  22.827  1.00  6.180          H  
ATOM  17801 1HB  ASP B 101     -15.516  -8.155  22.053  1.00  9.020          H  
ATOM  17802 2HB  ASP B 101     -16.782  -7.698  20.915  1.00  9.020          H  
ATOM  17803  N   ILE B 102     -17.143 -10.513  22.687  1.00  4.230          N  
ATOM  17804  CA  ILE B 102     -17.563 -11.802  22.190  1.00  4.010          C  
ATOM  17805  C   ILE B 102     -18.843 -12.183  22.935  1.00  5.050          C  
ATOM  17806  O   ILE B 102     -19.689 -12.887  22.380  1.00  5.040          O  
ATOM  17807  CB  ILE B 102     -16.470 -12.895  22.319  1.00  5.700          C  
ATOM  17808  CG1 ILE B 102     -16.748 -14.094  21.349  1.00  5.700          C  
ATOM  17809  CG2 ILE B 102     -16.414 -13.469  23.747  1.00  5.700          C  
ATOM  17810  CD1 ILE B 102     -16.651 -13.788  19.816  1.00  5.700          C  
ATOM  17811  H   ILE B 102     -16.264 -10.367  23.182  1.00  5.080          H  
ATOM  17812  HA  ILE B 102     -17.805 -11.689  21.143  1.00  4.810          H  
ATOM  17813  HB  ILE B 102     -15.503 -12.458  22.069  1.00  6.840          H  
ATOM  17814 1HG1 ILE B 102     -16.022 -14.866  21.582  1.00  6.840          H  
ATOM  17815 2HG1 ILE B 102     -17.748 -14.487  21.552  1.00  6.840          H  
ATOM  17816 1HG2 ILE B 102     -15.626 -14.217  23.803  1.00  6.840          H  
ATOM  17817 2HG2 ILE B 102     -16.208 -12.689  24.440  1.00  6.840          H  
ATOM  17818 3HG2 ILE B 102     -17.359 -13.941  24.010  1.00  6.840          H  
ATOM  17819 1HD1 ILE B 102     -16.839 -14.703  19.256  1.00  6.840          H  
ATOM  17820 2HD1 ILE B 102     -17.377 -13.044  19.512  1.00  6.840          H  
ATOM  17821 3HD1 ILE B 102     -15.650 -13.429  19.580  1.00  6.840          H  
ATOM  17822  N   ALA B 103     -18.979 -11.732  24.205  1.00  6.060          N  
ATOM  17823  CA  ALA B 103     -20.183 -12.017  24.958  1.00  7.050          C  
ATOM  17824  C   ALA B 103     -21.406 -11.406  24.274  1.00  6.820          C  
ATOM  17825  O   ALA B 103     -22.387 -12.109  24.041  1.00  6.990          O  
ATOM  17826  CB  ALA B 103     -20.064 -11.497  26.383  1.00  9.470          C  
ATOM  17827  H   ALA B 103     -18.220 -11.202  24.647  1.00  7.270          H  
ATOM  17828  HA  ALA B 103     -20.300 -13.083  24.989  1.00  8.460          H  
ATOM  17829 1HB  ALA B 103     -20.964 -11.747  26.940  1.00 11.370          H  
ATOM  17830 2HB  ALA B 103     -19.199 -11.953  26.865  1.00 11.370          H  
ATOM  17831 3HB  ALA B 103     -19.938 -10.420  26.363  1.00 11.370          H  
ATOM  17832  N   GLN B 104     -21.336 -10.131  23.858  1.00  6.470          N  
ATOM  17833  CA  GLN B 104     -22.487  -9.549  23.171  1.00  6.330          C  
ATOM  17834  C   GLN B 104     -22.802 -10.271  21.883  1.00  5.290          C  
ATOM  17835  O   GLN B 104     -23.967 -10.450  21.503  1.00  5.340          O  
ATOM  17836  CB  GLN B 104     -22.304  -8.062  22.869  1.00  8.920          C  
ATOM  17837  CG  GLN B 104     -23.522  -7.536  22.153  1.00  8.920          C  
ATOM  17838  CD  GLN B 104     -23.628  -6.070  21.915  1.00  8.920          C  
ATOM  17839  OE1 GLN B 104     -23.024  -5.192  22.535  1.00  8.920          O  
ATOM  17840  NE2 GLN B 104     -24.478  -5.796  20.950  1.00  8.920          N  
ATOM  17841  H   GLN B 104     -20.513  -9.551  24.074  1.00  7.760          H  
ATOM  17842  HA  GLN B 104     -23.351  -9.654  23.809  1.00  7.600          H  
ATOM  17843 1HB  GLN B 104     -22.167  -7.511  23.800  1.00 10.700          H  
ATOM  17844 2HB  GLN B 104     -21.415  -7.911  22.251  1.00 10.700          H  
ATOM  17845 1HG  GLN B 104     -23.560  -7.988  21.166  1.00 10.700          H  
ATOM  17846 2HG  GLN B 104     -24.370  -7.854  22.719  1.00 10.700          H  
ATOM  17847 1HE2 GLN B 104     -24.725  -4.848  20.700  1.00 10.700          H  
ATOM  17848 2HE2 GLN B 104     -24.943  -6.540  20.472  1.00 10.700          H  
ATOM  17849  N   VAL B 105     -21.757 -10.664  21.195  1.00  4.390          N  
ATOM  17850  CA  VAL B 105     -21.893 -11.329  19.933  1.00  3.470          C  
ATOM  17851  C   VAL B 105     -22.569 -12.682  20.043  1.00  4.150          C  
ATOM  17852  O   VAL B 105     -23.482 -12.965  19.263  1.00  4.000          O  
ATOM  17853  CB  VAL B 105     -20.519 -11.461  19.335  1.00  5.230          C  
ATOM  17854  CG1 VAL B 105     -20.564 -12.281  18.179  1.00  5.230          C  
ATOM  17855  CG2 VAL B 105     -20.002 -10.091  18.991  1.00  5.230          C  
ATOM  17856  H   VAL B 105     -20.822 -10.456  21.564  1.00  5.270          H  
ATOM  17857  HA  VAL B 105     -22.499 -10.699  19.288  1.00  4.160          H  
ATOM  17858  HB  VAL B 105     -19.870 -11.928  20.055  1.00  6.270          H  
ATOM  17859 1HG1 VAL B 105     -19.573 -12.345  17.823  1.00  6.270          H  
ATOM  17860 2HG1 VAL B 105     -20.921 -13.260  18.427  1.00  6.270          H  
ATOM  17861 3HG1 VAL B 105     -21.218 -11.841  17.425  1.00  6.270          H  
ATOM  17862 1HG2 VAL B 105     -19.005 -10.166  18.593  1.00  6.270          H  
ATOM  17863 2HG2 VAL B 105     -20.637  -9.650  18.286  1.00  6.270          H  
ATOM  17864 3HG2 VAL B 105     -19.985  -9.462  19.831  1.00  6.270          H  
ATOM  17865  N   GLN B 106     -22.136 -13.533  20.982  1.00  5.050          N  
ATOM  17866  CA  GLN B 106     -22.800 -14.820  21.094  1.00  5.940          C  
ATOM  17867  C   GLN B 106     -24.275 -14.631  21.451  1.00  6.490          C  
ATOM  17868  O   GLN B 106     -25.122 -15.371  20.957  1.00  6.770          O  
ATOM  17869  CB  GLN B 106     -22.076 -15.736  22.104  1.00  7.960          C  
ATOM  17870  CG  GLN B 106     -22.071 -15.223  23.526  1.00  7.960          C  
ATOM  17871  CD  GLN B 106     -21.402 -16.124  24.550  1.00  7.960          C  
ATOM  17872  OE1 GLN B 106     -21.261 -17.345  24.353  1.00  7.960          O  
ATOM  17873  NE2 GLN B 106     -20.994 -15.508  25.659  1.00  7.960          N  
ATOM  17874  H   GLN B 106     -21.346 -13.275  21.584  1.00  6.060          H  
ATOM  17875  HA  GLN B 106     -22.755 -15.308  20.123  1.00  7.130          H  
ATOM  17876 1HB  GLN B 106     -22.541 -16.720  22.103  1.00  9.550          H  
ATOM  17877 2HB  GLN B 106     -21.036 -15.859  21.795  1.00  9.550          H  
ATOM  17878 1HG  GLN B 106     -21.491 -14.330  23.494  1.00  9.550          H  
ATOM  17879 2HG  GLN B 106     -23.044 -14.985  23.857  1.00  9.550          H  
ATOM  17880 1HE2 GLN B 106     -20.535 -16.007  26.438  1.00  9.550          H  
ATOM  17881 2HE2 GLN B 106     -21.135 -14.521  25.739  1.00  9.550          H  
ATOM  17882  N   VAL B 107     -24.594 -13.563  22.186  1.00  6.780          N  
ATOM  17883  CA  VAL B 107     -25.970 -13.277  22.535  1.00  7.430          C  
ATOM  17884  C   VAL B 107     -26.779 -12.913  21.305  1.00  6.690          C  
ATOM  17885  O   VAL B 107     -27.874 -13.447  21.114  1.00  7.010          O  
ATOM  17886  CB  VAL B 107     -26.013 -12.162  23.570  1.00 10.140          C  
ATOM  17887  CG1 VAL B 107     -27.434 -11.694  23.824  1.00 10.140          C  
ATOM  17888  CG2 VAL B 107     -25.395 -12.704  24.812  1.00 10.140          C  
ATOM  17889  H   VAL B 107     -23.837 -12.986  22.575  1.00  8.140          H  
ATOM  17890  HA  VAL B 107     -26.405 -14.172  22.979  1.00  8.920          H  
ATOM  17891  HB  VAL B 107     -25.446 -11.319  23.215  1.00 12.170          H  
ATOM  17892 1HG1 VAL B 107     -27.429 -10.914  24.571  1.00 12.170          H  
ATOM  17893 2HG1 VAL B 107     -27.886 -11.302  22.914  1.00 12.170          H  
ATOM  17894 3HG1 VAL B 107     -28.013 -12.522  24.183  1.00 12.170          H  
ATOM  17895 1HG2 VAL B 107     -25.376 -11.945  25.583  1.00 12.170          H  
ATOM  17896 2HG2 VAL B 107     -25.976 -13.553  25.128  1.00 12.170          H  
ATOM  17897 3HG2 VAL B 107     -24.404 -13.032  24.626  1.00 12.170          H  
ATOM  17898  N   GLN B 108     -26.254 -12.013  20.465  1.00  5.710          N  
ATOM  17899  CA  GLN B 108     -26.977 -11.629  19.255  1.00  4.980          C  
ATOM  17900  C   GLN B 108     -27.170 -12.835  18.345  1.00  4.490          C  
ATOM  17901  O   GLN B 108     -28.211 -12.973  17.697  1.00  4.380          O  
ATOM  17902  CB  GLN B 108     -26.241 -10.545  18.465  1.00  7.260          C  
ATOM  17903  CG  GLN B 108     -27.007 -10.036  17.195  1.00  7.260          C  
ATOM  17904  CD  GLN B 108     -28.283  -9.288  17.479  1.00  7.260          C  
ATOM  17905  OE1 GLN B 108     -28.254  -8.303  18.212  1.00  7.260          O  
ATOM  17906  NE2 GLN B 108     -29.397  -9.721  16.890  1.00  7.260          N  
ATOM  17907  H   GLN B 108     -25.355 -11.575  20.701  1.00  6.850          H  
ATOM  17908  HA  GLN B 108     -27.952 -11.246  19.547  1.00  5.980          H  
ATOM  17909 1HB  GLN B 108     -26.047  -9.691  19.117  1.00  8.720          H  
ATOM  17910 2HB  GLN B 108     -25.269 -10.934  18.142  1.00  8.720          H  
ATOM  17911 1HG  GLN B 108     -26.370  -9.364  16.654  1.00  8.720          H  
ATOM  17912 2HG  GLN B 108     -27.249 -10.880  16.559  1.00  8.720          H  
ATOM  17913 1HE2 GLN B 108     -30.262  -9.221  17.019  1.00  8.720          H  
ATOM  17914 2HE2 GLN B 108     -29.372 -10.524  16.294  1.00  8.720          H  
ATOM  17915  N   ASN B 109     -26.173 -13.712  18.283  1.00  4.430          N  
ATOM  17916  CA  ASN B 109     -26.269 -14.878  17.424  1.00  4.480          C  
ATOM  17917  C   ASN B 109     -27.382 -15.819  17.865  1.00  5.550          C  
ATOM  17918  O   ASN B 109     -27.989 -16.497  17.033  1.00  5.670          O  
ATOM  17919  CB  ASN B 109     -24.950 -15.592  17.378  1.00  6.250          C  
ATOM  17920  CG  ASN B 109     -23.955 -14.813  16.614  1.00  6.250          C  
ATOM  17921  OD1 ASN B 109     -24.280 -13.896  15.854  1.00  6.250          O  
ATOM  17922  ND2 ASN B 109     -22.747 -15.166  16.770  1.00  6.250          N  
ATOM  17923  H   ASN B 109     -25.307 -13.527  18.803  1.00  5.320          H  
ATOM  17924  HA  ASN B 109     -26.517 -14.543  16.418  1.00  5.380          H  
ATOM  17925 1HB  ASN B 109     -24.582 -15.741  18.391  1.00  7.500          H  
ATOM  17926 2HB  ASN B 109     -25.074 -16.573  16.921  1.00  7.500          H  
ATOM  17927 1HD2 ASN B 109     -22.031 -14.696  16.258  1.00  7.500          H  
ATOM  17928 2HD2 ASN B 109     -22.519 -15.916  17.386  1.00  7.500          H  
ATOM  17929  N   LYS B 110     -27.664 -15.860  19.172  1.00  6.420          N  
ATOM  17930  CA  LYS B 110     -28.747 -16.694  19.668  1.00  7.460          C  
ATOM  17931  C   LYS B 110     -30.071 -15.967  19.452  1.00  7.340          C  
ATOM  17932  O   LYS B 110     -31.080 -16.579  19.106  1.00  7.650          O  
ATOM  17933  CB  LYS B 110     -28.561 -16.998  21.147  1.00 10.030          C  
ATOM  17934  CG  LYS B 110     -27.293 -17.801  21.502  1.00 10.030          C  
ATOM  17935  CD  LYS B 110     -27.218 -19.204  20.944  1.00 10.030          C  
ATOM  17936  CE  LYS B 110     -25.866 -19.834  21.347  1.00 10.030          C  
ATOM  17937  NZ  LYS B 110     -25.767 -21.270  20.955  1.00 10.030          N  
ATOM  17938  H   LYS B 110     -27.075 -15.334  19.828  1.00  7.700          H  
ATOM  17939  HA  LYS B 110     -28.779 -17.619  19.099  1.00  8.950          H  
ATOM  17940 1HB  LYS B 110     -28.507 -16.057  21.697  1.00 12.030          H  
ATOM  17941 2HB  LYS B 110     -29.424 -17.539  21.515  1.00 12.030          H  
ATOM  17942 1HG  LYS B 110     -26.426 -17.277  21.187  1.00 12.030          H  
ATOM  17943 2HG  LYS B 110     -27.267 -17.903  22.582  1.00 12.030          H  
ATOM  17944 1HD  LYS B 110     -28.035 -19.804  21.355  1.00 12.030          H  
ATOM  17945 2HD  LYS B 110     -27.290 -19.193  19.860  1.00 12.030          H  
ATOM  17946 1HE  LYS B 110     -25.063 -19.286  20.856  1.00 12.030          H  
ATOM  17947 2HE  LYS B 110     -25.732 -19.732  22.406  1.00 12.030          H  
ATOM  17948 1HZ  LYS B 110     -24.870 -21.644  21.234  1.00 12.030          H  
ATOM  17949 2HZ  LYS B 110     -26.504 -21.808  21.403  1.00 12.030          H  
ATOM  17950 3HZ  LYS B 110     -25.850 -21.357  19.956  1.00 12.030          H  
ATOM  17951  N   LEU B 111     -30.054 -14.638  19.588  1.00  6.920          N  
ATOM  17952  CA  LEU B 111     -31.231 -13.802  19.388  1.00  6.920          C  
ATOM  17953  C   LEU B 111     -31.753 -13.958  17.958  1.00  6.080          C  
ATOM  17954  O   LEU B 111     -32.966 -14.012  17.718  1.00  6.340          O  
ATOM  17955  CB  LEU B 111     -30.876 -12.348  19.693  1.00  9.690          C  
ATOM  17956  CG  LEU B 111     -31.959 -11.295  19.623  1.00  9.690          C  
ATOM  17957  CD1 LEU B 111     -33.087 -11.618  20.549  1.00  9.690          C  
ATOM  17958  CD2 LEU B 111     -31.328 -10.015  20.046  1.00  9.690          C  
ATOM  17959  H   LEU B 111     -29.189 -14.196  19.912  1.00  8.300          H  
ATOM  17960  HA  LEU B 111     -31.996 -14.142  20.081  1.00  8.300          H  
ATOM  17961 1HB  LEU B 111     -30.414 -12.297  20.664  1.00 11.630          H  
ATOM  17962 2HB  LEU B 111     -30.135 -12.048  18.968  1.00 11.630          H  
ATOM  17963  HG  LEU B 111     -32.348 -11.211  18.605  1.00 11.630          H  
ATOM  17964 1HD1 LEU B 111     -33.831 -10.826  20.503  1.00 11.630          H  
ATOM  17965 2HD1 LEU B 111     -33.549 -12.549  20.259  1.00 11.630          H  
ATOM  17966 3HD1 LEU B 111     -32.703 -11.695  21.560  1.00 11.630          H  
ATOM  17967 1HD2 LEU B 111     -32.049  -9.229  20.015  1.00 11.630          H  
ATOM  17968 2HD2 LEU B 111     -30.951 -10.124  21.056  1.00 11.630          H  
ATOM  17969 3HD2 LEU B 111     -30.511  -9.776  19.386  1.00 11.630          H  
ATOM  17970  N   GLN B 112     -30.847 -14.101  16.994  1.00  5.130          N  
ATOM  17971  CA  GLN B 112     -31.256 -14.278  15.604  1.00  4.360          C  
ATOM  17972  C   GLN B 112     -32.141 -15.525  15.410  1.00  5.120          C  
ATOM  17973  O   GLN B 112     -32.944 -15.567  14.476  1.00  4.810          O  
ATOM  17974  CB  GLN B 112     -30.046 -14.378  14.653  1.00  6.410          C  
ATOM  17975  CG  GLN B 112     -29.253 -13.079  14.436  1.00  6.410          C  
ATOM  17976  CD  GLN B 112     -28.051 -13.274  13.492  1.00  6.410          C  
ATOM  17977  OE1 GLN B 112     -28.159 -13.977  12.475  1.00  6.410          O  
ATOM  17978  NE2 GLN B 112     -26.919 -12.671  13.822  1.00  6.410          N  
ATOM  17979  H   GLN B 112     -29.857 -14.009  17.242  1.00  6.160          H  
ATOM  17980  HA  GLN B 112     -31.835 -13.404  15.309  1.00  5.230          H  
ATOM  17981 1HB  GLN B 112     -29.346 -15.124  15.045  1.00  7.690          H  
ATOM  17982 2HB  GLN B 112     -30.380 -14.729  13.678  1.00  7.690          H  
ATOM  17983 1HG  GLN B 112     -29.916 -12.342  13.989  1.00  7.690          H  
ATOM  17984 2HG  GLN B 112     -28.887 -12.720  15.381  1.00  7.690          H  
ATOM  17985 1HE2 GLN B 112     -26.106 -12.765  13.243  1.00  7.690          H  
ATOM  17986 2HE2 GLN B 112     -26.858 -12.111  14.645  1.00  7.690          H  
ATOM  17987  N   SER B 113     -32.023 -16.542  16.281  1.00  6.170          N  
ATOM  17988  CA  SER B 113     -32.799 -17.770  16.141  1.00  7.020          C  
ATOM  17989  C   SER B 113     -34.171 -17.623  16.822  1.00  7.580          C  
ATOM  17990  O   SER B 113     -35.034 -18.501  16.708  1.00  8.060          O  
ATOM  17991  CB  SER B 113     -32.011 -18.936  16.729  1.00  9.490          C  
ATOM  17992  OG  SER B 113     -30.785 -19.136  16.021  1.00  9.490          O  
ATOM  17993  H   SER B 113     -31.402 -16.499  17.090  1.00  7.400          H  
ATOM  17994  HA  SER B 113     -32.956 -17.960  15.081  1.00  8.420          H  
ATOM  17995 1HB  SER B 113     -31.797 -18.727  17.779  1.00 11.390          H  
ATOM  17996 2HB  SER B 113     -32.611 -19.842  16.694  1.00 11.390          H  
ATOM  17997  HG  SER B 113     -30.988 -19.671  15.219  1.00 11.390          H  
ATOM  17998  N   ALA B 114     -34.355 -16.508  17.550  1.00  7.650          N  
ATOM  17999  CA  ALA B 114     -35.584 -16.157  18.253  1.00  8.350          C  
ATOM  18000  C   ALA B 114     -36.387 -15.226  17.367  1.00  7.650          C  
ATOM  18001  O   ALA B 114     -37.607 -15.345  17.252  1.00  8.060          O  
ATOM  18002  CB  ALA B 114     -35.282 -15.450  19.579  1.00 11.410          C  
ATOM  18003  H   ALA B 114     -33.611 -15.819  17.572  1.00  9.180          H  
ATOM  18004  HA  ALA B 114     -36.161 -17.063  18.434  1.00 10.020          H  
ATOM  18005 1HB  ALA B 114     -36.200 -15.186  20.071  1.00 13.690          H  
ATOM  18006 2HB  ALA B 114     -34.707 -16.089  20.226  1.00 13.690          H  
ATOM  18007 3HB  ALA B 114     -34.721 -14.549  19.388  1.00 13.690          H  
ATOM  18008  N   THR B 115     -35.652 -14.333  16.701  1.00  6.610          N  
ATOM  18009  CA  THR B 115     -36.171 -13.244  15.886  1.00  5.960          C  
ATOM  18010  C   THR B 115     -37.212 -13.692  14.877  1.00  5.700          C  
ATOM  18011  O   THR B 115     -38.243 -13.047  14.723  1.00  5.810          O  
ATOM  18012  CB  THR B 115     -35.014 -12.479  15.208  1.00  8.600          C  
ATOM  18013  OG1 THR B 115     -34.147 -11.921  16.237  1.00  8.600          O  
ATOM  18014  CG2 THR B 115     -35.570 -11.330  14.360  1.00  8.600          C  
ATOM  18015  H   THR B 115     -34.648 -14.355  16.857  1.00  7.930          H  
ATOM  18016  HA  THR B 115     -36.645 -12.541  16.548  1.00  7.150          H  
ATOM  18017  HB  THR B 115     -34.438 -13.161  14.579  1.00 10.320          H  
ATOM  18018  HG1 THR B 115     -33.699 -12.643  16.729  1.00 10.320          H  
ATOM  18019 1HG2 THR B 115     -34.743 -10.792  13.903  1.00 10.320          H  
ATOM  18020 2HG2 THR B 115     -36.224 -11.710  13.576  1.00 10.320          H  
ATOM  18021 3HG2 THR B 115     -36.131 -10.654  15.001  1.00 10.320          H  
ATOM  18022  N   ALA B 116     -37.003 -14.820  14.208  1.00  5.550          N  
ATOM  18023  CA  ALA B 116     -37.961 -15.280  13.198  1.00  5.430          C  
ATOM  18024  C   ALA B 116     -39.375 -15.463  13.767  1.00  6.340          C  
ATOM  18025  O   ALA B 116     -40.351 -15.380  13.019  1.00  6.170          O  
ATOM  18026  CB  ALA B 116     -37.514 -16.591  12.596  1.00  7.650          C  
ATOM  18027  H   ALA B 116     -36.152 -15.348  14.367  1.00  6.660          H  
ATOM  18028  HA  ALA B 116     -38.006 -14.523  12.416  1.00  6.520          H  
ATOM  18029 1HB  ALA B 116     -38.224 -16.897  11.828  1.00  9.180          H  
ATOM  18030 2HB  ALA B 116     -36.527 -16.477  12.153  1.00  9.180          H  
ATOM  18031 3HB  ALA B 116     -37.475 -17.355  13.377  1.00  9.180          H  
ATOM  18032  N   LEU B 117     -39.492 -15.789  15.056  1.00  7.350          N  
ATOM  18033  CA  LEU B 117     -40.792 -15.998  15.664  1.00  8.310          C  
ATOM  18034  C   LEU B 117     -41.338 -14.784  16.410  1.00  8.530          C  
ATOM  18035  O   LEU B 117     -42.393 -14.882  17.029  1.00  9.330          O  
ATOM  18036  CB  LEU B 117     -40.750 -17.203  16.607  1.00 11.250          C  
ATOM  18037  CG  LEU B 117     -40.482 -18.590  15.954  1.00 11.250          C  
ATOM  18038  CD1 LEU B 117     -40.348 -19.631  17.048  1.00 11.250          C  
ATOM  18039  CD2 LEU B 117     -41.658 -18.971  15.024  1.00 11.250          C  
ATOM  18040  H   LEU B 117     -38.677 -15.833  15.672  1.00  8.820          H  
ATOM  18041  HA  LEU B 117     -41.500 -16.200  14.870  1.00  9.970          H  
ATOM  18042 1HB  LEU B 117     -39.949 -17.027  17.325  1.00 13.500          H  
ATOM  18043 2HB  LEU B 117     -41.692 -17.260  17.152  1.00 13.500          H  
ATOM  18044  HG  LEU B 117     -39.550 -18.567  15.382  1.00 13.500          H  
ATOM  18045 1HD1 LEU B 117     -40.158 -20.607  16.589  1.00 13.500          H  
ATOM  18046 2HD1 LEU B 117     -39.515 -19.368  17.701  1.00 13.500          H  
ATOM  18047 3HD1 LEU B 117     -41.273 -19.674  17.630  1.00 13.500          H  
ATOM  18048 1HD2 LEU B 117     -41.473 -19.947  14.600  1.00 13.500          H  
ATOM  18049 2HD2 LEU B 117     -42.584 -19.005  15.604  1.00 13.500          H  
ATOM  18050 3HD2 LEU B 117     -41.763 -18.257  14.221  1.00 13.500          H  
ATOM  18051  N   LEU B 118     -40.636 -13.651  16.368  1.00  7.960          N  
ATOM  18052  CA  LEU B 118     -41.122 -12.482  17.065  1.00  8.440          C  
ATOM  18053  C   LEU B 118     -42.154 -11.823  16.164  1.00  8.050          C  
ATOM  18054  O   LEU B 118     -42.026 -11.888  14.944  1.00  7.030          O  
ATOM  18055  CB  LEU B 118     -39.976 -11.491  17.412  1.00 11.620          C  
ATOM  18056  CG  LEU B 118     -38.863 -12.015  18.380  1.00 11.620          C  
ATOM  18057  CD1 LEU B 118     -37.781 -10.931  18.548  1.00 11.620          C  
ATOM  18058  CD2 LEU B 118     -39.447 -12.339  19.722  1.00 11.620          C  
ATOM  18059  H   LEU B 118     -39.768 -13.600  15.816  1.00  9.550          H  
ATOM  18060  HA  LEU B 118     -41.585 -12.815  17.978  1.00 10.130          H  
ATOM  18061 1HB  LEU B 118     -39.478 -11.230  16.477  1.00 13.950          H  
ATOM  18062 2HB  LEU B 118     -40.396 -10.589  17.837  1.00 13.950          H  
ATOM  18063  HG  LEU B 118     -38.416 -12.908  17.960  1.00 13.950          H  
ATOM  18064 1HD1 LEU B 118     -36.997 -11.302  19.210  1.00 13.950          H  
ATOM  18065 2HD1 LEU B 118     -37.344 -10.679  17.585  1.00 13.950          H  
ATOM  18066 3HD1 LEU B 118     -38.227 -10.037  18.979  1.00 13.950          H  
ATOM  18067 1HD2 LEU B 118     -38.669 -12.693  20.380  1.00 13.950          H  
ATOM  18068 2HD2 LEU B 118     -39.881 -11.438  20.121  1.00 13.950          H  
ATOM  18069 3HD2 LEU B 118     -40.208 -13.109  19.646  1.00 13.950          H  
ATOM  18070  N   PRO B 119     -43.180 -11.133  16.698  1.00  8.850          N  
ATOM  18071  CA  PRO B 119     -44.191 -10.447  15.920  1.00  8.620          C  
ATOM  18072  C   PRO B 119     -43.539  -9.515  14.922  1.00  7.770          C  
ATOM  18073  O   PRO B 119     -42.588  -8.808  15.258  1.00  7.880          O  
ATOM  18074  CB  PRO B 119     -44.954  -9.662  16.997  1.00 12.930          C  
ATOM  18075  CG  PRO B 119     -44.768 -10.475  18.262  1.00 12.930          C  
ATOM  18076  CD  PRO B 119     -43.359 -11.014  18.176  1.00 12.930          C  
ATOM  18077  HA  PRO B 119     -44.831 -11.189  15.410  1.00 10.340          H  
ATOM  18078 1HB  PRO B 119     -44.578  -8.655  17.056  1.00 15.520          H  
ATOM  18079 2HB  PRO B 119     -46.016  -9.578  16.709  1.00 15.520          H  
ATOM  18080 1HG  PRO B 119     -44.901  -9.832  19.152  1.00 15.520          H  
ATOM  18081 2HG  PRO B 119     -45.527 -11.259  18.324  1.00 15.520          H  
ATOM  18082 1HD  PRO B 119     -42.635 -10.336  18.625  1.00 15.520          H  
ATOM  18083 2HD  PRO B 119     -43.380 -11.999  18.671  1.00 15.520          H  
ATOM  18084  N   GLU B 120     -44.100  -9.432  13.723  1.00  7.050          N  
ATOM  18085  CA  GLU B 120     -43.567  -8.580  12.666  1.00  6.380          C  
ATOM  18086  C   GLU B 120     -43.402  -7.118  13.106  1.00  7.340          C  
ATOM  18087  O   GLU B 120     -42.440  -6.462  12.702  1.00  7.280          O  
ATOM  18088  CB  GLU B 120     -44.461  -8.671  11.439  1.00  9.200          C  
ATOM  18089  CG  GLU B 120     -44.489 -10.063  10.789  1.00  9.200          C  
ATOM  18090  CD  GLU B 120     -45.462 -11.028  11.449  1.00  9.200          C  
ATOM  18091  OE1 GLU B 120     -46.101 -10.643  12.413  1.00  9.200          O  
ATOM  18092  OE2 GLU B 120     -45.546 -12.149  11.011  1.00  9.200          O  
ATOM  18093  H   GLU B 120     -44.914 -10.022  13.499  1.00  8.460          H  
ATOM  18094  HA  GLU B 120     -42.578  -8.961  12.401  1.00  7.660          H  
ATOM  18095 1HB  GLU B 120     -45.479  -8.378  11.698  1.00 11.040          H  
ATOM  18096 2HB  GLU B 120     -44.102  -7.979  10.692  1.00 11.040          H  
ATOM  18097 1HG  GLU B 120     -44.759  -9.955   9.741  1.00 11.040          H  
ATOM  18098 2HG  GLU B 120     -43.484 -10.484  10.836  1.00 11.040          H  
ATOM  18099  N   ASP B 121     -44.247  -6.656  14.027  1.00  8.340          N  
ATOM  18100  CA  ASP B 121     -44.191  -5.283  14.479  1.00  9.390          C  
ATOM  18101  C   ASP B 121     -43.025  -5.080  15.424  1.00  9.810          C  
ATOM  18102  O   ASP B 121     -42.477  -3.979  15.498  1.00 10.460          O  
ATOM  18103  CB  ASP B 121     -45.485  -4.924  15.198  1.00 12.730          C  
ATOM  18104  CG  ASP B 121     -46.637  -4.892  14.245  1.00 12.730          C  
ATOM  18105  OD1 ASP B 121     -46.679  -4.019  13.402  1.00 12.730          O  
ATOM  18106  OD2 ASP B 121     -47.452  -5.772  14.322  1.00 12.730          O  
ATOM  18107  H   ASP B 121     -45.030  -7.238  14.320  1.00 10.010          H  
ATOM  18108  HA  ASP B 121     -44.064  -4.632  13.616  1.00 11.270          H  
ATOM  18109 1HB  ASP B 121     -45.686  -5.660  15.978  1.00 15.270          H  
ATOM  18110 2HB  ASP B 121     -45.385  -3.950  15.677  1.00 15.270          H  
ATOM  18111  N   VAL B 122     -42.644  -6.127  16.148  1.00  9.520          N  
ATOM  18112  CA  VAL B 122     -41.526  -6.073  17.067  1.00  9.840          C  
ATOM  18113  C   VAL B 122     -40.256  -6.030  16.237  1.00  8.940          C  
ATOM  18114  O   VAL B 122     -39.337  -5.249  16.512  1.00  9.260          O  
ATOM  18115  CB  VAL B 122     -41.557  -7.279  18.029  1.00 13.650          C  
ATOM  18116  CG1 VAL B 122     -40.299  -7.341  18.896  1.00 13.650          C  
ATOM  18117  CG2 VAL B 122     -42.758  -7.121  18.894  1.00 13.650          C  
ATOM  18118  H   VAL B 122     -43.094  -7.028  16.015  1.00 11.420          H  
ATOM  18119  HA  VAL B 122     -41.594  -5.158  17.653  1.00 11.810          H  
ATOM  18120  HB  VAL B 122     -41.620  -8.201  17.458  1.00 16.380          H  
ATOM  18121 1HG1 VAL B 122     -40.361  -8.190  19.573  1.00 16.380          H  
ATOM  18122 2HG1 VAL B 122     -39.420  -7.450  18.269  1.00 16.380          H  
ATOM  18123 3HG1 VAL B 122     -40.226  -6.418  19.473  1.00 16.380          H  
ATOM  18124 1HG2 VAL B 122     -42.840  -7.943  19.584  1.00 16.380          H  
ATOM  18125 2HG2 VAL B 122     -42.637  -6.199  19.430  1.00 16.380          H  
ATOM  18126 3HG2 VAL B 122     -43.650  -7.069  18.294  1.00 16.380          H  
ATOM  18127  N   GLN B 123     -40.202  -6.887  15.213  1.00  7.830          N  
ATOM  18128  CA  GLN B 123     -39.022  -6.933  14.370  1.00  6.920          C  
ATOM  18129  C   GLN B 123     -38.823  -5.567  13.697  1.00  7.220          C  
ATOM  18130  O   GLN B 123     -37.692  -5.076  13.626  1.00  7.280          O  
ATOM  18131  CB  GLN B 123     -39.155  -8.030  13.305  1.00 10.050          C  
ATOM  18132  CG  GLN B 123     -39.138  -9.483  13.850  1.00 10.050          C  
ATOM  18133  CD  GLN B 123     -39.263 -10.515  12.724  1.00 10.050          C  
ATOM  18134  OE1 GLN B 123     -38.594 -10.349  11.698  1.00 10.050          O  
ATOM  18135  NE2 GLN B 123     -40.091 -11.546  12.883  1.00 10.050          N  
ATOM  18136  H   GLN B 123     -40.998  -7.514  15.051  1.00  9.400          H  
ATOM  18137  HA  GLN B 123     -38.154  -7.143  14.991  1.00  8.300          H  
ATOM  18138 1HB  GLN B 123     -40.095  -7.894  12.768  1.00 12.060          H  
ATOM  18139 2HB  GLN B 123     -38.350  -7.928  12.580  1.00 12.060          H  
ATOM  18140 1HG  GLN B 123     -38.214  -9.663  14.387  1.00 12.060          H  
ATOM  18141 2HG  GLN B 123     -39.993  -9.615  14.520  1.00 12.060          H  
ATOM  18142 1HE2 GLN B 123     -40.184 -12.230  12.162  1.00 12.060          H  
ATOM  18143 2HE2 GLN B 123     -40.644 -11.668  13.740  1.00 12.060          H  
ATOM  18144  N   ARG B 124     -39.925  -4.944  13.238  1.00  7.630          N  
ATOM  18145  CA  ARG B 124     -39.893  -3.614  12.627  1.00  8.180          C  
ATOM  18146  C   ARG B 124     -39.481  -2.502  13.596  1.00  9.350          C  
ATOM  18147  O   ARG B 124     -38.701  -1.628  13.222  1.00  9.910          O  
ATOM  18148  CB  ARG B 124     -41.227  -3.274  11.977  1.00 11.230          C  
ATOM  18149  CG  ARG B 124     -41.498  -3.985  10.635  1.00 11.230          C  
ATOM  18150  CD  ARG B 124     -42.682  -3.395   9.932  1.00 11.230          C  
ATOM  18151  NE  ARG B 124     -43.963  -3.747  10.580  1.00 11.230          N  
ATOM  18152  CZ  ARG B 124     -44.726  -4.823  10.260  1.00 11.230          C  
ATOM  18153  NH1 ARG B 124     -44.362  -5.632   9.276  1.00 11.230          N  
ATOM  18154  NH2 ARG B 124     -45.848  -5.064  10.923  1.00 11.230          N  
ATOM  18155  H   ARG B 124     -40.821  -5.435  13.285  1.00  9.160          H  
ATOM  18156  HA  ARG B 124     -39.153  -3.643  11.828  1.00  9.820          H  
ATOM  18157 1HB  ARG B 124     -42.030  -3.546  12.657  1.00 13.480          H  
ATOM  18158 2HB  ARG B 124     -41.291  -2.200  11.813  1.00 13.480          H  
ATOM  18159 1HG  ARG B 124     -40.625  -3.886   9.988  1.00 13.480          H  
ATOM  18160 2HG  ARG B 124     -41.689  -5.038  10.810  1.00 13.480          H  
ATOM  18161 1HD  ARG B 124     -42.592  -2.319   9.947  1.00 13.480          H  
ATOM  18162 2HD  ARG B 124     -42.700  -3.726   8.899  1.00 13.480          H  
ATOM  18163  HE  ARG B 124     -44.293  -3.156  11.336  1.00 13.480          H  
ATOM  18164 1HH1 ARG B 124     -43.514  -5.460   8.760  1.00 13.480          H  
ATOM  18165 2HH1 ARG B 124     -44.944  -6.419   9.028  1.00 13.480          H  
ATOM  18166 1HH2 ARG B 124     -46.151  -4.451  11.703  1.00 13.480          H  
ATOM  18167 2HH2 ARG B 124     -46.417  -5.860  10.692  1.00 13.480          H  
ATOM  18168  N   GLN B 125     -39.948  -2.519  14.857  1.00  9.860          N  
ATOM  18169  CA  GLN B 125     -39.500  -1.445  15.746  1.00 10.960          C  
ATOM  18170  C   GLN B 125     -37.995  -1.522  15.905  1.00 10.720          C  
ATOM  18171  O   GLN B 125     -37.309  -0.495  15.973  1.00 11.480          O  
ATOM  18172  CB  GLN B 125     -40.140  -1.505  17.136  1.00 14.900          C  
ATOM  18173  CG  GLN B 125     -41.609  -1.192  17.193  1.00 14.900          C  
ATOM  18174  CD  GLN B 125     -41.938   0.144  16.635  1.00 14.900          C  
ATOM  18175  OE1 GLN B 125     -41.263   1.147  16.903  1.00 14.900          O  
ATOM  18176  NE2 GLN B 125     -42.984   0.185  15.833  1.00 14.900          N  
ATOM  18177  H   GLN B 125     -40.647  -3.204  15.160  1.00 11.830          H  
ATOM  18178  HA  GLN B 125     -39.740  -0.491  15.286  1.00 13.150          H  
ATOM  18179 1HB  GLN B 125     -40.015  -2.516  17.541  1.00 17.880          H  
ATOM  18180 2HB  GLN B 125     -39.619  -0.823  17.800  1.00 17.880          H  
ATOM  18181 1HG  GLN B 125     -42.169  -1.932  16.659  1.00 17.880          H  
ATOM  18182 2HG  GLN B 125     -41.893  -1.194  18.231  1.00 17.880          H  
ATOM  18183 1HE2 GLN B 125     -43.260   1.047  15.418  1.00 17.880          H  
ATOM  18184 2HE2 GLN B 125     -43.510  -0.648  15.639  1.00 17.880          H  
ATOM  18185  N   GLY B 126     -37.495  -2.751  15.910  1.00  9.660          N  
ATOM  18186  CA  GLY B 126     -36.090  -3.047  15.993  1.00  9.270          C  
ATOM  18187  C   GLY B 126     -35.712  -3.564  17.354  1.00  9.490          C  
ATOM  18188  O   GLY B 126     -35.996  -2.953  18.386  1.00 10.470          O  
ATOM  18189  H   GLY B 126     -38.154  -3.538  15.901  1.00 11.590          H  
ATOM  18190 1HA  GLY B 126     -35.846  -3.792  15.235  1.00 11.120          H  
ATOM  18191 2HA  GLY B 126     -35.512  -2.154  15.761  1.00 11.120          H  
ATOM  18192  N   VAL B 127     -35.054  -4.706  17.341  1.00  8.660          N  
ATOM  18193  CA  VAL B 127     -34.601  -5.368  18.539  1.00  8.910          C  
ATOM  18194  C   VAL B 127     -33.116  -5.115  18.556  1.00  8.730          C  
ATOM  18195  O   VAL B 127     -32.448  -5.361  17.545  1.00  7.860          O  
ATOM  18196  CB  VAL B 127     -34.924  -6.879  18.493  1.00 12.370          C  
ATOM  18197  CG1 VAL B 127     -34.409  -7.578  19.773  1.00 12.370          C  
ATOM  18198  CG2 VAL B 127     -36.444  -7.062  18.318  1.00 12.370          C  
ATOM  18199  H   VAL B 127     -34.858  -5.128  16.444  1.00 10.390          H  
ATOM  18200  HA  VAL B 127     -35.062  -4.914  19.417  1.00 10.690          H  
ATOM  18201  HB  VAL B 127     -34.403  -7.330  17.650  1.00 14.850          H  
ATOM  18202 1HG1 VAL B 127     -34.626  -8.642  19.721  1.00 14.850          H  
ATOM  18203 2HG1 VAL B 127     -33.339  -7.427  19.859  1.00 14.850          H  
ATOM  18204 3HG1 VAL B 127     -34.893  -7.152  20.644  1.00 14.850          H  
ATOM  18205 1HG2 VAL B 127     -36.681  -8.119  18.270  1.00 14.850          H  
ATOM  18206 2HG2 VAL B 127     -36.958  -6.611  19.155  1.00 14.850          H  
ATOM  18207 3HG2 VAL B 127     -36.775  -6.578  17.397  1.00 14.850          H  
ATOM  18208  N   THR B 128     -32.614  -4.579  19.654  1.00  9.590          N  
ATOM  18209  CA  THR B 128     -31.200  -4.247  19.711  1.00  9.560          C  
ATOM  18210  C   THR B 128     -30.521  -4.888  20.889  1.00  9.640          C  
ATOM  18211  O   THR B 128     -31.152  -5.203  21.901  1.00 10.320          O  
ATOM  18212  CB  THR B 128     -30.990  -2.722  19.809  1.00 13.400          C  
ATOM  18213  OG1 THR B 128     -31.549  -2.240  21.041  1.00 13.400          O  
ATOM  18214  CG2 THR B 128     -31.692  -2.025  18.638  1.00 13.400          C  
ATOM  18215  H   THR B 128     -33.245  -4.417  20.446  1.00 11.510          H  
ATOM  18216  HA  THR B 128     -30.711  -4.611  18.809  1.00 11.470          H  
ATOM  18217  HB  THR B 128     -29.923  -2.496  19.783  1.00 16.080          H  
ATOM  18218  HG1 THR B 128     -31.052  -2.596  21.790  1.00 16.080          H  
ATOM  18219 1HG2 THR B 128     -31.542  -0.950  18.712  1.00 16.080          H  
ATOM  18220 2HG2 THR B 128     -31.273  -2.385  17.707  1.00 16.080          H  
ATOM  18221 3HG2 THR B 128     -32.760  -2.238  18.662  1.00 16.080          H  
ATOM  18222  N   VAL B 129     -29.208  -5.036  20.782  1.00  9.030          N  
ATOM  18223  CA  VAL B 129     -28.442  -5.579  21.883  1.00  9.160          C  
ATOM  18224  C   VAL B 129     -27.265  -4.660  22.189  1.00  9.500          C  
ATOM  18225  O   VAL B 129     -26.536  -4.248  21.274  1.00  9.060          O  
ATOM  18226  CB  VAL B 129     -27.948  -7.009  21.575  1.00 12.770          C  
ATOM  18227  CG1 VAL B 129     -27.194  -7.551  22.758  1.00 12.770          C  
ATOM  18228  CG2 VAL B 129     -29.101  -7.900  21.250  1.00 12.770          C  
ATOM  18229  H   VAL B 129     -28.747  -4.759  19.923  1.00 10.840          H  
ATOM  18230  HA  VAL B 129     -29.080  -5.625  22.749  1.00 10.990          H  
ATOM  18231  HB  VAL B 129     -27.262  -6.980  20.729  1.00 15.330          H  
ATOM  18232 1HG1 VAL B 129     -26.832  -8.555  22.532  1.00 15.330          H  
ATOM  18233 2HG1 VAL B 129     -26.361  -6.912  22.989  1.00 15.330          H  
ATOM  18234 3HG1 VAL B 129     -27.864  -7.587  23.615  1.00 15.330          H  
ATOM  18235 1HG2 VAL B 129     -28.728  -8.901  21.040  1.00 15.330          H  
ATOM  18236 2HG2 VAL B 129     -29.775  -7.927  22.080  1.00 15.330          H  
ATOM  18237 3HG2 VAL B 129     -29.625  -7.524  20.378  1.00 15.330          H  
ATOM  18238  N   THR B 130     -27.089  -4.327  23.462  1.00 10.390          N  
ATOM  18239  CA  THR B 130     -25.986  -3.473  23.877  1.00 10.820          C  
ATOM  18240  C   THR B 130     -25.141  -4.087  24.995  1.00 10.900          C  
ATOM  18241  O   THR B 130     -25.574  -4.966  25.749  1.00 11.070          O  
ATOM  18242  CB  THR B 130     -26.517  -2.089  24.325  1.00 14.980          C  
ATOM  18243  OG1 THR B 130     -27.366  -2.253  25.473  1.00 14.980          O  
ATOM  18244  CG2 THR B 130     -27.326  -1.453  23.192  1.00 14.980          C  
ATOM  18245  H   THR B 130     -27.754  -4.684  24.154  1.00 12.470          H  
ATOM  18246  HA  THR B 130     -25.327  -3.323  23.024  1.00 12.980          H  
ATOM  18247  HB  THR B 130     -25.681  -1.435  24.582  1.00 17.970          H  
ATOM  18248  HG1 THR B 130     -27.689  -1.369  25.793  1.00 17.970          H  
ATOM  18249 1HG2 THR B 130     -27.696  -0.483  23.515  1.00 17.970          H  
ATOM  18250 2HG2 THR B 130     -26.689  -1.328  22.321  1.00 17.970          H  
ATOM  18251 3HG2 THR B 130     -28.171  -2.084  22.938  1.00 17.970          H  
ATOM  18252  N   LYS B 131     -23.938  -3.548  25.137  1.00 10.950          N  
ATOM  18253  CA  LYS B 131     -22.967  -3.950  26.154  1.00 11.110          C  
ATOM  18254  C   LYS B 131     -22.643  -2.844  27.148  1.00 12.230          C  
ATOM  18255  O   LYS B 131     -21.500  -2.753  27.616  1.00 12.340          O  
ATOM  18256  CB  LYS B 131     -21.683  -4.410  25.478  1.00 15.490          C  
ATOM  18257  CG  LYS B 131     -20.997  -3.310  24.670  1.00 15.490          C  
ATOM  18258  CD  LYS B 131     -19.768  -3.814  24.004  1.00 15.490          C  
ATOM  18259  CE  LYS B 131     -19.115  -2.713  23.200  1.00 15.490          C  
ATOM  18260  NZ  LYS B 131     -17.916  -3.187  22.538  1.00 15.490          N  
ATOM  18261  H   LYS B 131     -23.677  -2.838  24.466  1.00 13.140          H  
ATOM  18262  HA  LYS B 131     -23.383  -4.788  26.718  1.00 13.330          H  
ATOM  18263 1HB  LYS B 131     -20.982  -4.766  26.234  1.00 18.590          H  
ATOM  18264 2HB  LYS B 131     -21.898  -5.247  24.819  1.00 18.590          H  
ATOM  18265 1HG  LYS B 131     -21.676  -2.955  23.897  1.00 18.590          H  
ATOM  18266 2HG  LYS B 131     -20.722  -2.469  25.300  1.00 18.590          H  
ATOM  18267 1HD  LYS B 131     -19.060  -4.178  24.753  1.00 18.590          H  
ATOM  18268 2HD  LYS B 131     -20.022  -4.644  23.337  1.00 18.590          H  
ATOM  18269 1HE  LYS B 131     -19.817  -2.361  22.444  1.00 18.590          H  
ATOM  18270 2HE  LYS B 131     -18.853  -1.890  23.852  1.00 18.590          H  
ATOM  18271 1HZ  LYS B 131     -17.501  -2.457  21.995  1.00 18.590          H  
ATOM  18272 2HZ  LYS B 131     -17.243  -3.523  23.223  1.00 18.590          H  
ATOM  18273 3HZ  LYS B 131     -18.146  -3.969  21.910  1.00 18.590          H  
ATOM  18274  N   SER B 132     -23.598  -1.956  27.403  1.00 13.060          N  
ATOM  18275  CA  SER B 132     -23.380  -0.863  28.343  1.00 14.190          C  
ATOM  18276  C   SER B 132     -23.519  -1.336  29.767  1.00 14.930          C  
ATOM  18277  O   SER B 132     -24.072  -2.406  30.044  1.00 14.790          O  
ATOM  18278  CB  SER B 132     -24.399   0.237  28.186  1.00 19.410          C  
ATOM  18279  OG  SER B 132     -25.641  -0.167  28.703  1.00 19.410          O  
ATOM  18280  H   SER B 132     -24.515  -2.058  26.982  1.00 15.670          H  
ATOM  18281  HA  SER B 132     -22.384  -0.467  28.220  1.00 17.030          H  
ATOM  18282 1HB  SER B 132     -24.051   1.128  28.688  1.00 23.300          H  
ATOM  18283 2HB  SER B 132     -24.517   0.474  27.142  1.00 23.300          H  
ATOM  18284  HG  SER B 132     -25.562  -0.107  29.701  1.00 23.300          H  
ATOM  18285  N   GLY B 133     -23.097  -0.489  30.690  1.00 15.830          N  
ATOM  18286  CA  GLY B 133     -23.334  -0.783  32.084  1.00 16.710          C  
ATOM  18287  C   GLY B 133     -24.779  -0.394  32.387  1.00 17.500          C  
ATOM  18288  O   GLY B 133     -25.535  -0.030  31.478  1.00 17.280          O  
ATOM  18289  H   GLY B 133     -22.578   0.347  30.402  1.00 19.000          H  
ATOM  18290 1HA  GLY B 133     -23.174  -1.844  32.278  1.00 20.050          H  
ATOM  18291 2HA  GLY B 133     -22.648  -0.211  32.709  1.00 20.050          H  
ATOM  18292  N   ALA B 134     -25.186  -0.521  33.653  1.00 18.440          N  
ATOM  18293  CA  ALA B 134     -26.561  -0.202  34.045  1.00 19.280          C  
ATOM  18294  C   ALA B 134     -26.744   1.266  34.424  1.00 20.230          C  
ATOM  18295  O   ALA B 134     -27.837   1.823  34.272  1.00 20.590          O  
ATOM  18296  CB  ALA B 134     -26.982  -1.075  35.212  1.00 26.660          C  
ATOM  18297  H   ALA B 134     -24.531  -0.854  34.346  1.00 22.130          H  
ATOM  18298  HA  ALA B 134     -27.207  -0.413  33.193  1.00 23.140          H  
ATOM  18299 1HB  ALA B 134     -28.018  -0.857  35.470  1.00 31.990          H  
ATOM  18300 2HB  ALA B 134     -26.891  -2.125  34.935  1.00 31.990          H  
ATOM  18301 3HB  ALA B 134     -26.344  -0.868  36.070  1.00 31.990          H  
ATOM  18302  N   SER B 135     -25.704   1.842  35.016  1.00 20.700          N  
ATOM  18303  CA  SER B 135     -25.711   3.204  35.518  1.00 21.710          C  
ATOM  18304  C   SER B 135     -25.502   4.194  34.383  1.00 21.450          C  
ATOM  18305  O   SER B 135     -24.980   3.828  33.328  1.00 20.480          O  
ATOM  18306  CB  SER B 135     -24.608   3.316  36.579  1.00 29.990          C  
ATOM  18307  OG  SER B 135     -23.322   3.122  36.005  1.00 29.990          O  
ATOM  18308  H   SER B 135     -24.843   1.325  35.103  1.00 24.840          H  
ATOM  18309  HA  SER B 135     -26.679   3.403  35.979  1.00 26.050          H  
ATOM  18310 1HB  SER B 135     -24.651   4.297  37.052  1.00 35.990          H  
ATOM  18311 2HB  SER B 135     -24.775   2.570  37.353  1.00 35.990          H  
ATOM  18312  HG  SER B 135     -22.652   3.049  36.749  1.00 35.990          H  
ATOM  18313  N   PHE B 136     -25.850   5.464  34.604  1.00 22.360          N  
ATOM  18314  CA  PHE B 136     -25.564   6.464  33.583  1.00 22.260          C  
ATOM  18315  C   PHE B 136     -24.237   7.125  33.875  1.00 22.480          C  
ATOM  18316  O   PHE B 136     -23.886   7.351  35.035  1.00 23.220          O  
ATOM  18317  CB  PHE B 136     -26.622   7.578  33.480  1.00 31.200          C  
ATOM  18318  CG  PHE B 136     -27.961   7.167  32.948  1.00 31.200          C  
ATOM  18319  CD1 PHE B 136     -29.091   7.288  33.727  1.00 31.200          C  
ATOM  18320  CD2 PHE B 136     -28.096   6.653  31.676  1.00 31.200          C  
ATOM  18321  CE1 PHE B 136     -30.335   6.913  33.244  1.00 31.200          C  
ATOM  18322  CE2 PHE B 136     -29.339   6.268  31.196  1.00 31.200          C  
ATOM  18323  CZ  PHE B 136     -30.457   6.404  31.991  1.00 31.200          C  
ATOM  18324  H   PHE B 136     -26.290   5.725  35.472  1.00 26.830          H  
ATOM  18325  HA  PHE B 136     -25.488   5.972  32.614  1.00 26.710          H  
ATOM  18326 1HB  PHE B 136     -26.771   8.020  34.459  1.00 37.440          H  
ATOM  18327 2HB  PHE B 136     -26.235   8.368  32.828  1.00 37.440          H  
ATOM  18328  HD1 PHE B 136     -28.995   7.693  34.729  1.00 37.440          H  
ATOM  18329  HD2 PHE B 136     -27.214   6.558  31.044  1.00 37.440          H  
ATOM  18330  HE1 PHE B 136     -31.217   7.018  33.864  1.00 37.440          H  
ATOM  18331  HE2 PHE B 136     -29.437   5.873  30.181  1.00 37.440          H  
ATOM  18332  HZ  PHE B 136     -31.433   6.112  31.617  1.00 37.440          H  
ATOM  18333  N   LEU B 137     -23.522   7.455  32.810  1.00 21.870          N  
ATOM  18334  CA  LEU B 137     -22.279   8.200  32.862  1.00 22.070          C  
ATOM  18335  C   LEU B 137     -22.633   9.645  33.065  1.00 23.240          C  
ATOM  18336  O   LEU B 137     -22.042  10.355  33.886  1.00 23.960          O  
ATOM  18337  CB  LEU B 137     -21.508   8.061  31.523  1.00 30.820          C  
ATOM  18338  CG  LEU B 137     -20.159   8.867  31.352  1.00 30.820          C  
ATOM  18339  CD1 LEU B 137     -19.150   8.446  32.377  1.00 30.820          C  
ATOM  18340  CD2 LEU B 137     -19.612   8.652  29.926  1.00 30.820          C  
ATOM  18341  H   LEU B 137     -23.895   7.228  31.897  1.00 26.240          H  
ATOM  18342  HA  LEU B 137     -21.684   7.847  33.702  1.00 26.480          H  
ATOM  18343 1HB  LEU B 137     -21.291   7.014  31.372  1.00 36.980          H  
ATOM  18344 2HB  LEU B 137     -22.170   8.380  30.717  1.00 36.980          H  
ATOM  18345  HG  LEU B 137     -20.352   9.935  31.498  1.00 36.980          H  
ATOM  18346 1HD1 LEU B 137     -18.241   9.039  32.226  1.00 36.980          H  
ATOM  18347 2HD1 LEU B 137     -19.533   8.632  33.382  1.00 36.980          H  
ATOM  18348 3HD1 LEU B 137     -18.926   7.387  32.260  1.00 36.980          H  
ATOM  18349 1HD2 LEU B 137     -18.688   9.225  29.802  1.00 36.980          H  
ATOM  18350 2HD2 LEU B 137     -19.408   7.601  29.761  1.00 36.980          H  
ATOM  18351 3HD2 LEU B 137     -20.350   8.998  29.199  1.00 36.980          H  
ATOM  18352  N   GLN B 138     -23.584  10.073  32.244  1.00 23.390          N  
ATOM  18353  CA  GLN B 138     -24.005  11.456  32.206  1.00 24.450          C  
ATOM  18354  C   GLN B 138     -25.377  11.616  31.559  1.00 24.580          C  
ATOM  18355  O   GLN B 138     -25.827  10.725  30.835  1.00 23.730          O  
ATOM  18356  CB  GLN B 138     -22.947  12.280  31.441  1.00 33.810          C  
ATOM  18357  CG  GLN B 138     -22.763  11.879  29.953  1.00 33.810          C  
ATOM  18358  CD  GLN B 138     -21.626  12.630  29.272  1.00 33.810          C  
ATOM  18359  OE1 GLN B 138     -20.570  12.076  28.941  1.00 33.810          O  
ATOM  18360  NE2 GLN B 138     -21.835  13.917  29.077  1.00 33.810          N  
ATOM  18361  H   GLN B 138     -24.007   9.379  31.623  1.00 28.070          H  
ATOM  18362  HA  GLN B 138     -24.060  11.820  33.224  1.00 29.340          H  
ATOM  18363 1HB  GLN B 138     -23.224  13.336  31.476  1.00 40.570          H  
ATOM  18364 2HB  GLN B 138     -21.979  12.188  31.940  1.00 40.570          H  
ATOM  18365 1HG  GLN B 138     -22.536  10.818  29.908  1.00 40.570          H  
ATOM  18366 2HG  GLN B 138     -23.687  12.090  29.413  1.00 40.570          H  
ATOM  18367 1HE2 GLN B 138     -21.121  14.490  28.664  1.00 40.570          H  
ATOM  18368 2HE2 GLN B 138     -22.697  14.334  29.366  1.00 40.570          H  
ATOM  18369  N   VAL B 139     -26.030  12.746  31.831  1.00 25.650          N  
ATOM  18370  CA  VAL B 139     -27.265  13.151  31.169  1.00 25.910          C  
ATOM  18371  C   VAL B 139     -27.067  14.564  30.635  1.00 26.600          C  
ATOM  18372  O   VAL B 139     -26.771  15.505  31.390  1.00 27.530          O  
ATOM  18373  CB  VAL B 139     -28.516  13.124  32.091  1.00 36.170          C  
ATOM  18374  CG1 VAL B 139     -29.764  13.569  31.289  1.00 36.170          C  
ATOM  18375  CG2 VAL B 139     -28.719  11.708  32.692  1.00 36.170          C  
ATOM  18376  H   VAL B 139     -25.584  13.389  32.478  1.00 30.780          H  
ATOM  18377  HA  VAL B 139     -27.444  12.493  30.333  1.00 31.090          H  
ATOM  18378  HB  VAL B 139     -28.397  13.847  32.875  1.00 43.400          H  
ATOM  18379 1HG1 VAL B 139     -30.620  13.561  31.950  1.00 43.400          H  
ATOM  18380 2HG1 VAL B 139     -29.630  14.577  30.896  1.00 43.400          H  
ATOM  18381 3HG1 VAL B 139     -29.933  12.881  30.461  1.00 43.400          H  
ATOM  18382 1HG2 VAL B 139     -29.598  11.705  33.339  1.00 43.400          H  
ATOM  18383 2HG2 VAL B 139     -28.854  11.001  31.906  1.00 43.400          H  
ATOM  18384 3HG2 VAL B 139     -27.855  11.424  33.269  1.00 43.400          H  
ATOM  18385  N   ILE B 140     -27.268  14.712  29.336  1.00 26.180          N  
ATOM  18386  CA  ILE B 140     -27.090  15.995  28.687  1.00 26.820          C  
ATOM  18387  C   ILE B 140     -28.465  16.600  28.469  1.00 27.420          C  
ATOM  18388  O   ILE B 140     -29.316  15.993  27.808  1.00 26.840          O  
ATOM  18389  CB  ILE B 140     -26.437  15.814  27.325  1.00 37.290          C  
ATOM  18390  CG1 ILE B 140     -25.133  15.056  27.459  1.00 37.290          C  
ATOM  18391  CG2 ILE B 140     -26.122  17.247  26.800  1.00 37.290          C  
ATOM  18392  CD1 ILE B 140     -24.657  14.522  26.181  1.00 37.290          C  
ATOM  18393  H   ILE B 140     -27.508  13.877  28.795  1.00 31.420          H  
ATOM  18394  HA  ILE B 140     -26.500  16.658  29.318  1.00 32.180          H  
ATOM  18395  HB  ILE B 140     -27.093  15.282  26.641  1.00 44.750          H  
ATOM  18396 1HG1 ILE B 140     -24.384  15.713  27.847  1.00 44.750          H  
ATOM  18397 2HG1 ILE B 140     -25.253  14.220  28.144  1.00 44.750          H  
ATOM  18398 1HG2 ILE B 140     -25.635  17.216  25.841  1.00 44.750          H  
ATOM  18399 2HG2 ILE B 140     -27.037  17.830  26.702  1.00 44.750          H  
ATOM  18400 3HG2 ILE B 140     -25.465  17.762  27.495  1.00 44.750          H  
ATOM  18401 1HD1 ILE B 140     -23.736  14.002  26.344  1.00 44.750          H  
ATOM  18402 2HD1 ILE B 140     -25.403  13.830  25.792  1.00 44.750          H  
ATOM  18403 3HD1 ILE B 140     -24.501  15.298  25.474  1.00 44.750          H  
ATOM  18404  N   ALA B 141     -28.708  17.771  29.052  1.00 28.570          N  
ATOM  18405  CA  ALA B 141     -29.996  18.426  28.920  1.00 29.190          C  
ATOM  18406  C   ALA B 141     -29.952  19.450  27.805  1.00 29.580          C  
ATOM  18407  O   ALA B 141     -29.041  20.281  27.725  1.00 29.950          O  
ATOM  18408  CB  ALA B 141     -30.395  19.110  30.229  1.00 40.620          C  
ATOM  18409  H   ALA B 141     -27.982  18.240  29.592  1.00 34.280          H  
ATOM  18410  HA  ALA B 141     -30.745  17.675  28.664  1.00 35.030          H  
ATOM  18411 1HB  ALA B 141     -31.370  19.586  30.110  1.00 48.740          H  
ATOM  18412 2HB  ALA B 141     -30.443  18.366  31.020  1.00 48.740          H  
ATOM  18413 3HB  ALA B 141     -29.651  19.866  30.487  1.00 48.740          H  
ATOM  18414  N   PHE B 142     -30.999  19.453  27.005  1.00 29.580          N  
ATOM  18415  CA  PHE B 142     -31.154  20.413  25.940  1.00 30.040          C  
ATOM  18416  C   PHE B 142     -32.428  21.153  26.268  1.00 30.990          C  
ATOM  18417  O   PHE B 142     -33.432  20.554  26.663  1.00 30.860          O  
ATOM  18418  CB  PHE B 142     -31.218  19.700  24.604  1.00 41.870          C  
ATOM  18419  CG  PHE B 142     -29.984  18.898  24.358  1.00 41.870          C  
ATOM  18420  CD1 PHE B 142     -30.000  17.546  24.625  1.00 41.870          C  
ATOM  18421  CD2 PHE B 142     -28.812  19.465  23.917  1.00 41.870          C  
ATOM  18422  CE1 PHE B 142     -28.909  16.767  24.444  1.00 41.870          C  
ATOM  18423  CE2 PHE B 142     -27.704  18.673  23.746  1.00 41.870          C  
ATOM  18424  CZ  PHE B 142     -27.763  17.323  24.003  1.00 41.870          C  
ATOM  18425  H   PHE B 142     -31.707  18.732  27.122  1.00 35.500          H  
ATOM  18426  HA  PHE B 142     -30.322  21.118  25.943  1.00 36.050          H  
ATOM  18427 1HB  PHE B 142     -32.076  19.034  24.595  1.00 50.250          H  
ATOM  18428 2HB  PHE B 142     -31.336  20.410  23.804  1.00 50.250          H  
ATOM  18429  HD1 PHE B 142     -30.920  17.114  24.982  1.00 50.250          H  
ATOM  18430  HD2 PHE B 142     -28.762  20.542  23.713  1.00 50.250          H  
ATOM  18431  HE1 PHE B 142     -28.957  15.709  24.666  1.00 50.250          H  
ATOM  18432  HE2 PHE B 142     -26.767  19.114  23.404  1.00 50.250          H  
ATOM  18433  HZ  PHE B 142     -26.879  16.708  23.866  1.00 50.250          H  
ATOM  18434  N   TYR B 143     -32.383  22.457  26.157  1.00 31.970          N  
ATOM  18435  CA  TYR B 143     -33.532  23.270  26.551  1.00 32.990          C  
ATOM  18436  C   TYR B 143     -33.483  24.610  25.864  1.00 33.790          C  
ATOM  18437  O   TYR B 143     -32.461  24.922  25.269  1.00 33.800          O  
ATOM  18438  CB  TYR B 143     -33.557  23.355  28.085  1.00 45.780          C  
ATOM  18439  CG  TYR B 143     -32.309  23.952  28.705  1.00 45.780          C  
ATOM  18440  CD1 TYR B 143     -32.282  25.270  29.107  1.00 45.780          C  
ATOM  18441  CD2 TYR B 143     -31.161  23.158  28.848  1.00 45.780          C  
ATOM  18442  CE1 TYR B 143     -31.127  25.786  29.660  1.00 45.780          C  
ATOM  18443  CE2 TYR B 143     -30.025  23.680  29.371  1.00 45.780          C  
ATOM  18444  CZ  TYR B 143     -29.996  24.989  29.785  1.00 45.780          C  
ATOM  18445  OH  TYR B 143     -28.849  25.529  30.324  1.00 45.780          O  
ATOM  18446  H   TYR B 143     -31.518  22.874  25.796  1.00 38.360          H  
ATOM  18447  HA  TYR B 143     -34.435  22.765  26.233  1.00 39.590          H  
ATOM  18448 1HB  TYR B 143     -34.417  23.952  28.401  1.00 54.930          H  
ATOM  18449 2HB  TYR B 143     -33.694  22.363  28.501  1.00 54.930          H  
ATOM  18450  HD1 TYR B 143     -33.168  25.898  28.998  1.00 54.930          H  
ATOM  18451  HD2 TYR B 143     -31.163  22.122  28.537  1.00 54.930          H  
ATOM  18452  HE1 TYR B 143     -31.096  26.818  29.991  1.00 54.930          H  
ATOM  18453  HE2 TYR B 143     -29.154  23.058  29.460  1.00 54.930          H  
ATOM  18454  HH  TYR B 143     -29.025  26.426  30.621  1.00 54.930          H  
ATOM  18455  N   SER B 144     -34.544  25.410  25.921  1.00 34.490          N  
ATOM  18456  CA  SER B 144     -34.452  26.703  25.260  1.00 35.310          C  
ATOM  18457  C   SER B 144     -34.772  27.882  26.180  1.00 36.570          C  
ATOM  18458  O   SER B 144     -35.946  28.150  26.460  1.00 37.030          O  
ATOM  18459  CB  SER B 144     -35.394  26.732  24.064  1.00 49.110          C  
ATOM  18460  OG  SER B 144     -35.378  28.002  23.449  1.00 49.110          O  
ATOM  18461  H   SER B 144     -35.386  25.141  26.418  1.00 41.390          H  
ATOM  18462  HA  SER B 144     -33.452  26.809  24.866  1.00 42.370          H  
ATOM  18463 1HB  SER B 144     -35.086  25.974  23.344  1.00 58.930          H  
ATOM  18464 2HB  SER B 144     -36.408  26.489  24.385  1.00 58.930          H  
ATOM  18465  HG  SER B 144     -34.456  28.118  23.126  1.00 58.930          H  
ATOM  18466  N   PRO B 145     -33.738  28.613  26.675  1.00 37.160          N  
ATOM  18467  CA  PRO B 145     -33.853  29.779  27.518  1.00 38.360          C  
ATOM  18468  C   PRO B 145     -34.643  30.886  26.868  1.00 39.170          C  
ATOM  18469  O   PRO B 145     -35.258  31.673  27.585  1.00 40.100          O  
ATOM  18470  CB  PRO B 145     -32.402  30.206  27.740  1.00 57.540          C  
ATOM  18471  CG  PRO B 145     -31.620  28.960  27.589  1.00 57.540          C  
ATOM  18472  CD  PRO B 145     -32.344  28.159  26.525  1.00 57.540          C  
ATOM  18473  HA  PRO B 145     -34.321  29.484  28.468  1.00 46.030          H  
ATOM  18474 1HB  PRO B 145     -32.128  30.985  27.002  1.00 69.050          H  
ATOM  18475 2HB  PRO B 145     -32.296  30.662  28.735  1.00 69.050          H  
ATOM  18476 1HG  PRO B 145     -30.588  29.213  27.314  1.00 69.050          H  
ATOM  18477 2HG  PRO B 145     -31.573  28.446  28.542  1.00 69.050          H  
ATOM  18478 1HD  PRO B 145     -31.923  28.406  25.558  1.00 69.050          H  
ATOM  18479 2HD  PRO B 145     -32.256  27.097  26.758  1.00 69.050          H  
ATOM  18480  N   ASP B 146     -34.745  30.912  25.522  1.00 38.840          N  
ATOM  18481  CA  ASP B 146     -35.537  32.017  25.015  1.00 39.600          C  
ATOM  18482  C   ASP B 146     -36.863  31.526  24.463  1.00 39.330          C  
ATOM  18483  O   ASP B 146     -37.498  32.208  23.661  1.00 39.880          O  
ATOM  18484  CB  ASP B 146     -34.781  32.690  23.867  1.00 55.140          C  
ATOM  18485  CG  ASP B 146     -33.425  33.273  24.265  1.00 55.140          C  
ATOM  18486  OD1 ASP B 146     -33.310  33.885  25.299  1.00 55.140          O  
ATOM  18487  OD2 ASP B 146     -32.497  33.077  23.507  1.00 55.140          O  
ATOM  18488  H   ASP B 146     -34.214  30.295  24.885  1.00 46.610          H  
ATOM  18489  HA  ASP B 146     -35.729  32.738  25.807  1.00 47.520          H  
ATOM  18490 1HB  ASP B 146     -34.630  31.965  23.071  1.00 66.160          H  
ATOM  18491 2HB  ASP B 146     -35.395  33.494  23.455  1.00 66.160          H  
ATOM  18492  N   ASN B 147     -37.350  30.402  24.995  1.00 38.500          N  
ATOM  18493  CA  ASN B 147     -38.667  29.871  24.674  1.00 38.140          C  
ATOM  18494  C   ASN B 147     -38.953  29.793  23.176  1.00 37.780          C  
ATOM  18495  O   ASN B 147     -40.071  30.091  22.751  1.00 38.080          O  
ATOM  18496  CB  ASN B 147     -39.729  30.695  25.374  1.00 53.540          C  
ATOM  18497  CG  ASN B 147     -39.622  30.608  26.871  1.00 53.540          C  
ATOM  18498  OD1 ASN B 147     -39.435  29.525  27.446  1.00 53.540          O  
ATOM  18499  ND2 ASN B 147     -39.736  31.739  27.522  1.00 53.540          N  
ATOM  18500  H   ASN B 147     -36.774  29.860  25.650  1.00 46.200          H  
ATOM  18501  HA  ASN B 147     -38.714  28.850  25.061  1.00 45.770          H  
ATOM  18502 1HB  ASN B 147     -39.645  31.739  25.072  1.00 64.250          H  
ATOM  18503 2HB  ASN B 147     -40.717  30.347  25.075  1.00 64.250          H  
ATOM  18504 1HD2 ASN B 147     -39.671  31.752  28.520  1.00 64.250          H  
ATOM  18505 2HD2 ASN B 147     -39.882  32.591  27.020  1.00 64.250          H  
ATOM  18506  N   ASN B 148     -37.976  29.376  22.366  1.00 37.160          N  
ATOM  18507  CA  ASN B 148     -38.208  29.329  20.922  1.00 36.830          C  
ATOM  18508  C   ASN B 148     -38.664  27.972  20.421  1.00 35.640          C  
ATOM  18509  O   ASN B 148     -39.202  27.860  19.319  1.00 35.320          O  
ATOM  18510  CB  ASN B 148     -36.969  29.765  20.159  1.00 51.690          C  
ATOM  18511  CG  ASN B 148     -36.660  31.236  20.314  1.00 51.690          C  
ATOM  18512  OD1 ASN B 148     -37.543  32.067  20.554  1.00 51.690          O  
ATOM  18513  ND2 ASN B 148     -35.415  31.584  20.144  1.00 51.690          N  
ATOM  18514  H   ASN B 148     -37.075  29.110  22.759  1.00 44.590          H  
ATOM  18515  HA  ASN B 148     -39.006  30.035  20.689  1.00 44.200          H  
ATOM  18516 1HB  ASN B 148     -36.107  29.190  20.510  1.00 62.030          H  
ATOM  18517 2HB  ASN B 148     -37.097  29.541  19.101  1.00 62.030          H  
ATOM  18518 1HD2 ASN B 148     -35.155  32.546  20.216  1.00 62.030          H  
ATOM  18519 2HD2 ASN B 148     -34.708  30.887  19.905  1.00 62.030          H  
ATOM  18520  N   LEU B 149     -38.414  26.937  21.209  1.00 34.980          N  
ATOM  18521  CA  LEU B 149     -38.723  25.575  20.824  1.00 33.800          C  
ATOM  18522  C   LEU B 149     -39.684  24.940  21.820  1.00 33.670          C  
ATOM  18523  O   LEU B 149     -39.528  25.120  23.032  1.00 34.160          O  
ATOM  18524  CB  LEU B 149     -37.408  24.790  20.799  1.00 47.790          C  
ATOM  18525  CG  LEU B 149     -36.293  25.301  19.859  1.00 47.790          C  
ATOM  18526  CD1 LEU B 149     -35.046  24.483  20.119  1.00 47.790          C  
ATOM  18527  CD2 LEU B 149     -36.718  25.180  18.404  1.00 47.790          C  
ATOM  18528  H   LEU B 149     -37.978  27.088  22.106  1.00 41.980          H  
ATOM  18529  HA  LEU B 149     -39.201  25.570  19.846  1.00 40.560          H  
ATOM  18530 1HB  LEU B 149     -37.004  24.815  21.804  1.00 57.350          H  
ATOM  18531 2HB  LEU B 149     -37.610  23.770  20.543  1.00 57.350          H  
ATOM  18532  HG  LEU B 149     -36.072  26.345  20.084  1.00 57.350          H  
ATOM  18533 1HD1 LEU B 149     -34.238  24.836  19.478  1.00 57.350          H  
ATOM  18534 2HD1 LEU B 149     -34.763  24.602  21.162  1.00 57.350          H  
ATOM  18535 3HD1 LEU B 149     -35.241  23.429  19.910  1.00 57.350          H  
ATOM  18536 1HD2 LEU B 149     -35.912  25.541  17.764  1.00 57.350          H  
ATOM  18537 2HD2 LEU B 149     -36.924  24.144  18.169  1.00 57.350          H  
ATOM  18538 3HD2 LEU B 149     -37.610  25.779  18.221  1.00 57.350          H  
ATOM  18539  N   SER B 150     -40.674  24.190  21.335  1.00 32.990          N  
ATOM  18540  CA  SER B 150     -41.568  23.499  22.253  1.00 32.790          C  
ATOM  18541  C   SER B 150     -40.869  22.237  22.709  1.00 31.870          C  
ATOM  18542  O   SER B 150     -39.877  21.829  22.100  1.00 31.240          O  
ATOM  18543  CB  SER B 150     -42.886  23.167  21.585  1.00 45.990          C  
ATOM  18544  OG  SER B 150     -42.717  22.185  20.604  1.00 45.990          O  
ATOM  18545  H   SER B 150     -40.805  24.056  20.320  1.00 39.590          H  
ATOM  18546  HA  SER B 150     -41.756  24.132  23.121  1.00 39.350          H  
ATOM  18547 1HB  SER B 150     -43.589  22.811  22.336  1.00 55.180          H  
ATOM  18548 2HB  SER B 150     -43.307  24.063  21.137  1.00 55.180          H  
ATOM  18549  HG  SER B 150     -42.319  22.634  19.828  1.00 55.180          H  
ATOM  18550  N   ASP B 151     -41.382  21.561  23.735  1.00 31.760          N  
ATOM  18551  CA  ASP B 151     -40.727  20.335  24.189  1.00 30.850          C  
ATOM  18552  C   ASP B 151     -40.414  19.407  23.014  1.00 29.680          C  
ATOM  18553  O   ASP B 151     -39.303  18.892  22.896  1.00 29.040          O  
ATOM  18554  CB  ASP B 151     -41.621  19.593  25.194  1.00 43.550          C  
ATOM  18555  CG  ASP B 151     -43.052  19.191  24.646  1.00 43.550          C  
ATOM  18556  OD1 ASP B 151     -43.463  19.683  23.589  1.00 43.550          O  
ATOM  18557  OD2 ASP B 151     -43.673  18.367  25.269  1.00 43.550          O  
ATOM  18558  H   ASP B 151     -42.220  21.889  24.196  1.00 38.110          H  
ATOM  18559  HA  ASP B 151     -39.790  20.600  24.677  1.00 37.020          H  
ATOM  18560 1HB  ASP B 151     -41.110  18.713  25.544  1.00 52.260          H  
ATOM  18561 2HB  ASP B 151     -41.766  20.228  26.066  1.00 52.260          H  
ATOM  18562  N   SER B 152     -41.395  19.262  22.135  1.00 29.440          N  
ATOM  18563  CA  SER B 152     -41.384  18.419  20.956  1.00 28.400          C  
ATOM  18564  C   SER B 152     -40.335  18.825  19.919  1.00 28.250          C  
ATOM  18565  O   SER B 152     -39.797  17.970  19.205  1.00 27.290          O  
ATOM  18566  CB  SER B 152     -42.773  18.453  20.362  1.00 40.180          C  
ATOM  18567  OG  SER B 152     -43.703  17.877  21.260  1.00 40.180          O  
ATOM  18568  H   SER B 152     -42.261  19.744  22.371  1.00 35.330          H  
ATOM  18569  HA  SER B 152     -41.172  17.401  21.273  1.00 34.080          H  
ATOM  18570 1HB  SER B 152     -43.054  19.483  20.142  1.00 48.210          H  
ATOM  18571 2HB  SER B 152     -42.777  17.903  19.428  1.00 48.210          H  
ATOM  18572  HG  SER B 152     -43.759  18.499  22.041  1.00 48.210          H  
ATOM  18573  N   ASP B 153     -39.985  20.113  19.861  1.00 29.230          N  
ATOM  18574  CA  ASP B 153     -39.013  20.580  18.888  1.00 29.200          C  
ATOM  18575  C   ASP B 153     -37.629  20.386  19.473  1.00 28.990          C  
ATOM  18576  O   ASP B 153     -36.667  20.116  18.746  1.00 28.420          O  
ATOM  18577  CB  ASP B 153     -39.203  22.061  18.590  1.00 40.890          C  
ATOM  18578  CG  ASP B 153     -40.505  22.413  17.951  1.00 40.890          C  
ATOM  18579  OD1 ASP B 153     -40.789  21.947  16.862  1.00 40.890          O  
ATOM  18580  OD2 ASP B 153     -41.233  23.192  18.574  1.00 40.890          O  
ATOM  18581  H   ASP B 153     -40.406  20.792  20.494  1.00 35.080          H  
ATOM  18582  HA  ASP B 153     -39.106  19.996  17.972  1.00 35.040          H  
ATOM  18583 1HB  ASP B 153     -39.137  22.596  19.516  1.00 49.070          H  
ATOM  18584 2HB  ASP B 153     -38.400  22.398  17.948  1.00 49.070          H  
ATOM  18585  N   ILE B 154     -37.531  20.513  20.801  1.00 29.440          N  
ATOM  18586  CA  ILE B 154     -36.257  20.350  21.478  1.00 29.260          C  
ATOM  18587  C   ILE B 154     -35.903  18.867  21.329  1.00 27.980          C  
ATOM  18588  O   ILE B 154     -34.795  18.530  20.911  1.00 27.410          O  
ATOM  18589  CB  ILE B 154     -36.343  20.744  22.980  1.00 41.040          C  
ATOM  18590  CG1 ILE B 154     -36.654  22.248  23.113  1.00 41.040          C  
ATOM  18591  CG2 ILE B 154     -34.972  20.477  23.652  1.00 41.040          C  
ATOM  18592  CD1 ILE B 154     -37.098  22.707  24.495  1.00 41.040          C  
ATOM  18593  H   ILE B 154     -38.374  20.768  21.329  1.00 35.330          H  
ATOM  18594  HA  ILE B 154     -35.497  20.953  20.983  1.00 35.110          H  
ATOM  18595  HB  ILE B 154     -37.127  20.169  23.477  1.00 49.240          H  
ATOM  18596 1HG1 ILE B 154     -35.767  22.811  22.832  1.00 49.240          H  
ATOM  18597 2HG1 ILE B 154     -37.449  22.485  22.429  1.00 49.240          H  
ATOM  18598 1HG2 ILE B 154     -35.012  20.741  24.699  1.00 49.240          H  
ATOM  18599 2HG2 ILE B 154     -34.719  19.451  23.564  1.00 49.240          H  
ATOM  18600 3HG2 ILE B 154     -34.202  21.069  23.161  1.00 49.240          H  
ATOM  18601 1HD1 ILE B 154     -37.305  23.779  24.464  1.00 49.240          H  
ATOM  18602 2HD1 ILE B 154     -38.006  22.178  24.772  1.00 49.240          H  
ATOM  18603 3HD1 ILE B 154     -36.352  22.514  25.227  1.00 49.240          H  
ATOM  18604  N   LYS B 155     -36.878  17.988  21.639  1.00 27.540          N  
ATOM  18605  CA  LYS B 155     -36.716  16.538  21.547  1.00 26.340          C  
ATOM  18606  C   LYS B 155     -36.307  16.130  20.142  1.00 25.510          C  
ATOM  18607  O   LYS B 155     -35.302  15.433  19.968  1.00 24.710          O  
ATOM  18608  CB  LYS B 155     -38.043  15.831  21.880  1.00 37.360          C  
ATOM  18609  CG  LYS B 155     -38.497  15.892  23.333  1.00 37.360          C  
ATOM  18610  CD  LYS B 155     -39.911  15.259  23.540  1.00 37.360          C  
ATOM  18611  CE  LYS B 155     -40.430  15.574  24.954  1.00 37.360          C  
ATOM  18612  NZ  LYS B 155     -41.749  14.901  25.323  1.00 37.360          N  
ATOM  18613  H   LYS B 155     -37.756  18.365  22.001  1.00 33.050          H  
ATOM  18614  HA  LYS B 155     -35.937  16.219  22.235  1.00 31.610          H  
ATOM  18615 1HB  LYS B 155     -38.839  16.234  21.257  1.00 44.830          H  
ATOM  18616 2HB  LYS B 155     -37.942  14.778  21.635  1.00 44.830          H  
ATOM  18617 1HG  LYS B 155     -37.779  15.319  23.917  1.00 44.830          H  
ATOM  18618 2HG  LYS B 155     -38.479  16.888  23.706  1.00 44.830          H  
ATOM  18619 1HD  LYS B 155     -40.594  15.730  22.837  1.00 44.830          H  
ATOM  18620 2HD  LYS B 155     -39.923  14.203  23.335  1.00 44.830          H  
ATOM  18621 1HE  LYS B 155     -39.676  15.336  25.706  1.00 44.830          H  
ATOM  18622 2HE  LYS B 155     -40.594  16.637  24.956  1.00 44.830          H  
ATOM  18623 1HZ  LYS B 155     -42.031  15.252  26.222  1.00 44.830          H  
ATOM  18624 2HZ  LYS B 155     -42.460  15.144  24.644  1.00 44.830          H  
ATOM  18625 3HZ  LYS B 155     -41.677  13.855  25.421  1.00 44.830          H  
ATOM  18626  N   ASP B 156     -37.012  16.637  19.123  1.00 25.770          N  
ATOM  18627  CA  ASP B 156     -36.676  16.295  17.757  1.00 25.100          C  
ATOM  18628  C   ASP B 156     -35.285  16.748  17.357  1.00 25.210          C  
ATOM  18629  O   ASP B 156     -34.528  15.950  16.798  1.00 24.360          O  
ATOM  18630  CB  ASP B 156     -37.676  16.887  16.788  1.00 35.410          C  
ATOM  18631  CG  ASP B 156     -37.401  16.460  15.357  1.00 35.410          C  
ATOM  18632  OD1 ASP B 156     -37.702  15.319  14.987  1.00 35.410          O  
ATOM  18633  OD2 ASP B 156     -36.874  17.261  14.623  1.00 35.410          O  
ATOM  18634  H   ASP B 156     -37.844  17.212  19.289  1.00 30.920          H  
ATOM  18635  HA  ASP B 156     -36.713  15.216  17.666  1.00 30.120          H  
ATOM  18636 1HB  ASP B 156     -38.683  16.572  17.078  1.00 42.490          H  
ATOM  18637 2HB  ASP B 156     -37.650  17.978  16.854  1.00 42.490          H  
ATOM  18638  N   TYR B 157     -34.900  17.995  17.678  1.00 26.260          N  
ATOM  18639  CA  TYR B 157     -33.581  18.469  17.280  1.00 26.460          C  
ATOM  18640  C   TYR B 157     -32.538  17.504  17.797  1.00 25.670          C  
ATOM  18641  O   TYR B 157     -31.620  17.110  17.070  1.00 25.130          O  
ATOM  18642  CB  TYR B 157     -33.260  19.870  17.813  1.00 36.960          C  
ATOM  18643  CG  TYR B 157     -31.891  20.371  17.313  1.00 36.960          C  
ATOM  18644  CD1 TYR B 157     -31.813  21.004  16.079  1.00 36.960          C  
ATOM  18645  CD2 TYR B 157     -30.728  20.165  18.044  1.00 36.960          C  
ATOM  18646  CE1 TYR B 157     -30.595  21.437  15.589  1.00 36.960          C  
ATOM  18647  CE2 TYR B 157     -29.516  20.599  17.535  1.00 36.960          C  
ATOM  18648  CZ  TYR B 157     -29.447  21.235  16.327  1.00 36.960          C  
ATOM  18649  OH  TYR B 157     -28.214  21.648  15.848  1.00 36.960          O  
ATOM  18650  H   TYR B 157     -35.541  18.636  18.158  1.00 31.510          H  
ATOM  18651  HA  TYR B 157     -33.527  18.481  16.193  1.00 31.750          H  
ATOM  18652 1HB  TYR B 157     -34.031  20.573  17.493  1.00 44.360          H  
ATOM  18653 2HB  TYR B 157     -33.255  19.860  18.906  1.00 44.360          H  
ATOM  18654  HD1 TYR B 157     -32.718  21.159  15.493  1.00 44.360          H  
ATOM  18655  HD2 TYR B 157     -30.767  19.657  19.009  1.00 44.360          H  
ATOM  18656  HE1 TYR B 157     -30.541  21.934  14.620  1.00 44.360          H  
ATOM  18657  HE2 TYR B 157     -28.609  20.440  18.086  1.00 44.360          H  
ATOM  18658  HH  TYR B 157     -28.307  22.438  15.259  1.00 44.360          H  
ATOM  18659  N   VAL B 158     -32.672  17.138  19.070  1.00 25.630          N  
ATOM  18660  CA  VAL B 158     -31.721  16.257  19.706  1.00 24.950          C  
ATOM  18661  C   VAL B 158     -31.705  14.887  19.020  1.00 23.670          C  
ATOM  18662  O   VAL B 158     -30.644  14.384  18.636  1.00 23.070          O  
ATOM  18663  CB  VAL B 158     -32.105  16.119  21.194  1.00 35.200          C  
ATOM  18664  CG1 VAL B 158     -31.275  15.073  21.885  1.00 35.200          C  
ATOM  18665  CG2 VAL B 158     -31.929  17.453  21.878  1.00 35.200          C  
ATOM  18666  H   VAL B 158     -33.458  17.519  19.612  1.00 30.760          H  
ATOM  18667  HA  VAL B 158     -30.740  16.707  19.628  1.00 29.940          H  
ATOM  18668  HB  VAL B 158     -33.150  15.818  21.256  1.00 42.240          H  
ATOM  18669 1HG1 VAL B 158     -31.590  15.007  22.925  1.00 42.240          H  
ATOM  18670 2HG1 VAL B 158     -31.408  14.103  21.411  1.00 42.240          H  
ATOM  18671 3HG1 VAL B 158     -30.228  15.365  21.836  1.00 42.240          H  
ATOM  18672 1HG2 VAL B 158     -32.238  17.355  22.908  1.00 42.240          H  
ATOM  18673 2HG2 VAL B 158     -30.896  17.746  21.829  1.00 42.240          H  
ATOM  18674 3HG2 VAL B 158     -32.523  18.208  21.403  1.00 42.240          H  
ATOM  18675  N   ASN B 159     -32.875  14.305  18.771  1.00 23.250          N  
ATOM  18676  CA  ASN B 159     -32.920  13.001  18.121  1.00 22.030          C  
ATOM  18677  C   ASN B 159     -32.399  13.007  16.678  1.00 21.710          C  
ATOM  18678  O   ASN B 159     -31.867  11.999  16.202  1.00 20.770          O  
ATOM  18679  CB  ASN B 159     -34.331  12.480  18.097  1.00 31.330          C  
ATOM  18680  CG  ASN B 159     -34.860  11.935  19.393  1.00 31.330          C  
ATOM  18681  OD1 ASN B 159     -34.659  10.743  19.697  1.00 31.330          O  
ATOM  18682  ND2 ASN B 159     -35.524  12.763  20.149  1.00 31.330          N  
ATOM  18683  H   ASN B 159     -33.741  14.762  19.079  1.00 27.900          H  
ATOM  18684  HA  ASN B 159     -32.298  12.319  18.694  1.00 26.440          H  
ATOM  18685 1HB  ASN B 159     -34.992  13.282  17.764  1.00 37.600          H  
ATOM  18686 2HB  ASN B 159     -34.367  11.695  17.353  1.00 37.600          H  
ATOM  18687 1HD2 ASN B 159     -35.941  12.464  21.039  1.00 37.600          H  
ATOM  18688 2HD2 ASN B 159     -35.644  13.725  19.864  1.00 37.600          H  
ATOM  18689  N   SER B 160     -32.571  14.119  15.967  1.00 22.530          N  
ATOM  18690  CA  SER B 160     -32.140  14.192  14.578  1.00 22.410          C  
ATOM  18691  C   SER B 160     -30.682  14.603  14.373  1.00 22.650          C  
ATOM  18692  O   SER B 160     -30.019  14.091  13.467  1.00 22.150          O  
ATOM  18693  CB  SER B 160     -33.013  15.174  13.832  1.00 31.420          C  
ATOM  18694  OG  SER B 160     -34.338  14.730  13.771  1.00 31.420          O  
ATOM  18695  H   SER B 160     -33.072  14.909  16.381  1.00 27.040          H  
ATOM  18696  HA  SER B 160     -32.276  13.206  14.137  1.00 26.890          H  
ATOM  18697 1HB  SER B 160     -32.976  16.145  14.336  1.00 37.710          H  
ATOM  18698 2HB  SER B 160     -32.623  15.311  12.827  1.00 37.710          H  
ATOM  18699  HG  SER B 160     -34.706  14.917  14.654  1.00 37.710          H  
ATOM  18700  N   SER B 161     -30.168  15.511  15.207  1.00 23.440          N  
ATOM  18701  CA  SER B 161     -28.818  16.035  15.025  1.00 23.790          C  
ATOM  18702  C   SER B 161     -27.778  15.712  16.101  1.00 23.610          C  
ATOM  18703  O   SER B 161     -26.587  15.878  15.844  1.00 23.690          O  
ATOM  18704  CB  SER B 161     -28.890  17.552  14.911  1.00 33.170          C  
ATOM  18705  OG  SER B 161     -29.614  17.955  13.776  1.00 33.170          O  
ATOM  18706  H   SER B 161     -30.758  15.923  15.928  1.00 28.130          H  
ATOM  18707  HA  SER B 161     -28.442  15.643  14.082  1.00 28.550          H  
ATOM  18708 1HB  SER B 161     -29.367  17.953  15.808  1.00 39.800          H  
ATOM  18709 2HB  SER B 161     -27.884  17.962  14.871  1.00 39.800          H  
ATOM  18710  HG  SER B 161     -29.552  18.910  13.752  1.00 39.800          H  
ATOM  18711  N   ILE B 162     -28.187  15.315  17.310  1.00 23.430          N  
ATOM  18712  CA  ILE B 162     -27.228  15.130  18.393  1.00 23.390          C  
ATOM  18713  C   ILE B 162     -27.066  13.679  18.798  1.00 22.230          C  
ATOM  18714  O   ILE B 162     -25.948  13.179  18.918  1.00 21.760          O  
ATOM  18715  CB  ILE B 162     -27.619  15.964  19.619  1.00 32.760          C  
ATOM  18716  CG1 ILE B 162     -27.605  17.477  19.226  1.00 32.760          C  
ATOM  18717  CG2 ILE B 162     -26.681  15.655  20.790  1.00 32.760          C  
ATOM  18718  CD1 ILE B 162     -28.135  18.389  20.267  1.00 32.760          C  
ATOM  18719  H   ILE B 162     -29.170  15.129  17.508  1.00 28.120          H  
ATOM  18720  HA  ILE B 162     -26.261  15.485  18.052  1.00 28.070          H  
ATOM  18721  HB  ILE B 162     -28.630  15.712  19.911  1.00 39.310          H  
ATOM  18722 1HG1 ILE B 162     -26.599  17.781  18.986  1.00 39.310          H  
ATOM  18723 2HG1 ILE B 162     -28.223  17.607  18.339  1.00 39.310          H  
ATOM  18724 1HG2 ILE B 162     -26.967  16.216  21.639  1.00 39.310          H  
ATOM  18725 2HG2 ILE B 162     -26.732  14.610  21.039  1.00 39.310          H  
ATOM  18726 3HG2 ILE B 162     -25.665  15.896  20.535  1.00 39.310          H  
ATOM  18727 1HD1 ILE B 162     -28.108  19.399  19.923  1.00 39.310          H  
ATOM  18728 2HD1 ILE B 162     -29.143  18.132  20.507  1.00 39.310          H  
ATOM  18729 3HD1 ILE B 162     -27.529  18.315  21.130  1.00 39.310          H  
ATOM  18730  N   LYS B 163     -28.182  13.009  19.036  1.00 21.780          N  
ATOM  18731  CA  LYS B 163     -28.170  11.642  19.516  1.00 20.740          C  
ATOM  18732  C   LYS B 163     -27.254  10.755  18.678  1.00 19.740          C  
ATOM  18733  O   LYS B 163     -26.419  10.042  19.239  1.00 19.120          O  
ATOM  18734  CB  LYS B 163     -29.599  11.101  19.530  1.00 29.450          C  
ATOM  18735  CG  LYS B 163     -29.775   9.684  20.105  1.00 29.450          C  
ATOM  18736  CD  LYS B 163     -31.267   9.277  20.145  1.00 29.450          C  
ATOM  18737  CE  LYS B 163     -31.787   8.860  18.754  1.00 29.450          C  
ATOM  18738  NZ  LYS B 163     -33.205   8.434  18.793  1.00 29.450          N  
ATOM  18739  H   LYS B 163     -29.072  13.487  18.899  1.00 26.140          H  
ATOM  18740  HA  LYS B 163     -27.785  11.636  20.531  1.00 24.890          H  
ATOM  18741 1HB  LYS B 163     -30.227  11.781  20.101  1.00 35.340          H  
ATOM  18742 2HB  LYS B 163     -29.975  11.109  18.510  1.00 35.340          H  
ATOM  18743 1HG  LYS B 163     -29.230   8.967  19.486  1.00 35.340          H  
ATOM  18744 2HG  LYS B 163     -29.364   9.640  21.111  1.00 35.340          H  
ATOM  18745 1HD  LYS B 163     -31.399   8.445  20.842  1.00 35.340          H  
ATOM  18746 2HD  LYS B 163     -31.867  10.120  20.500  1.00 35.340          H  
ATOM  18747 1HE  LYS B 163     -31.703   9.694  18.061  1.00 35.340          H  
ATOM  18748 2HE  LYS B 163     -31.182   8.032  18.388  1.00 35.340          H  
ATOM  18749 1HZ  LYS B 163     -33.500   8.167  17.867  1.00 35.340          H  
ATOM  18750 2HZ  LYS B 163     -33.319   7.654  19.421  1.00 35.340          H  
ATOM  18751 3HZ  LYS B 163     -33.772   9.234  19.118  1.00 35.340          H  
ATOM  18752  N   GLU B 164     -27.376  10.802  17.347  1.00 19.600          N  
ATOM  18753  CA  GLU B 164     -26.541   9.950  16.506  1.00 18.730          C  
ATOM  18754  C   GLU B 164     -25.030  10.201  16.668  1.00 18.840          C  
ATOM  18755  O   GLU B 164     -24.323   9.266  17.035  1.00 18.030          O  
ATOM  18756  CB  GLU B 164     -26.992  10.033  15.039  1.00 26.570          C  
ATOM  18757  CG  GLU B 164     -26.131   9.235  14.045  1.00 26.570          C  
ATOM  18758  CD  GLU B 164     -26.683   9.295  12.645  1.00 26.570          C  
ATOM  18759  OE1 GLU B 164     -27.810   9.688  12.515  1.00 26.570          O  
ATOM  18760  OE2 GLU B 164     -25.987   8.976  11.702  1.00 26.570          O  
ATOM  18761  H   GLU B 164     -28.068  11.418  16.940  1.00 23.520          H  
ATOM  18762  HA  GLU B 164     -26.723   8.920  16.813  1.00 22.480          H  
ATOM  18763 1HB  GLU B 164     -27.995   9.610  14.975  1.00 31.880          H  
ATOM  18764 2HB  GLU B 164     -27.081  11.055  14.702  1.00 31.880          H  
ATOM  18765 1HG  GLU B 164     -25.125   9.646  14.041  1.00 31.880          H  
ATOM  18766 2HG  GLU B 164     -26.069   8.195  14.374  1.00 31.880          H  
ATOM  18767  N   PRO B 165     -24.472  11.417  16.484  1.00 19.820          N  
ATOM  18768  CA  PRO B 165     -23.060  11.653  16.700  1.00 19.990          C  
ATOM  18769  C   PRO B 165     -22.590  11.380  18.131  1.00 19.890          C  
ATOM  18770  O   PRO B 165     -21.408  11.095  18.328  1.00 19.580          O  
ATOM  18771  CB  PRO B 165     -22.886  13.111  16.252  1.00 29.980          C  
ATOM  18772  CG  PRO B 165     -24.266  13.697  16.265  1.00 29.980          C  
ATOM  18773  CD  PRO B 165     -25.187  12.564  15.908  1.00 29.980          C  
ATOM  18774  HA  PRO B 165     -22.512  11.008  16.021  1.00 23.990          H  
ATOM  18775 1HB  PRO B 165     -22.210  13.636  16.946  1.00 35.980          H  
ATOM  18776 2HB  PRO B 165     -22.419  13.147  15.260  1.00 35.980          H  
ATOM  18777 1HG  PRO B 165     -24.476  14.139  17.231  1.00 35.980          H  
ATOM  18778 2HG  PRO B 165     -24.347  14.501  15.528  1.00 35.980          H  
ATOM  18779 1HD  PRO B 165     -26.148  12.751  16.343  1.00 35.980          H  
ATOM  18780 2HD  PRO B 165     -25.247  12.469  14.815  1.00 35.980          H  
ATOM  18781  N   LEU B 166     -23.470  11.458  19.138  1.00 20.150          N  
ATOM  18782  CA  LEU B 166     -22.998  11.083  20.466  1.00 20.050          C  
ATOM  18783  C   LEU B 166     -22.963   9.554  20.580  1.00 18.820          C  
ATOM  18784  O   LEU B 166     -22.062   8.983  21.188  1.00 18.420          O  
ATOM  18785  CB  LEU B 166     -23.823  11.692  21.588  1.00 28.110          C  
ATOM  18786  CG  LEU B 166     -23.817  13.240  21.673  1.00 28.110          C  
ATOM  18787  CD1 LEU B 166     -24.605  13.610  22.850  1.00 28.110          C  
ATOM  18788  CD2 LEU B 166     -22.403  13.828  21.702  1.00 28.110          C  
ATOM  18789  H   LEU B 166     -24.431  11.803  19.011  1.00 24.180          H  
ATOM  18790  HA  LEU B 166     -21.975  11.418  20.580  1.00 24.060          H  
ATOM  18791 1HB  LEU B 166     -24.862  11.376  21.448  1.00 33.730          H  
ATOM  18792 2HB  LEU B 166     -23.466  11.296  22.538  1.00 33.730          H  
ATOM  18793  HG  LEU B 166     -24.330  13.639  20.802  1.00 33.730          H  
ATOM  18794 1HD1 LEU B 166     -24.675  14.671  22.918  1.00 33.730          H  
ATOM  18795 2HD1 LEU B 166     -25.577  13.191  22.762  1.00 33.730          H  
ATOM  18796 3HD1 LEU B 166     -24.118  13.219  23.728  1.00 33.730          H  
ATOM  18797 1HD2 LEU B 166     -22.463  14.914  21.757  1.00 33.730          H  
ATOM  18798 2HD2 LEU B 166     -21.853  13.461  22.539  1.00 33.730          H  
ATOM  18799 3HD2 LEU B 166     -21.891  13.558  20.799  1.00 33.730          H  
ATOM  18800  N   SER B 167     -23.943   8.886  19.960  1.00 18.200          N  
ATOM  18801  CA  SER B 167     -24.059   7.426  19.959  1.00 17.030          C  
ATOM  18802  C   SER B 167     -22.886   6.809  19.171  1.00 16.260          C  
ATOM  18803  O   SER B 167     -22.496   5.652  19.390  1.00 15.380          O  
ATOM  18804  CB  SER B 167     -25.400   7.029  19.367  1.00 24.310          C  
ATOM  18805  OG  SER B 167     -26.456   7.505  20.154  1.00 24.310          O  
ATOM  18806  H   SER B 167     -24.683   9.422  19.508  1.00 21.840          H  
ATOM  18807  HA  SER B 167     -24.012   7.070  20.986  1.00 20.440          H  
ATOM  18808 1HB  SER B 167     -25.490   7.403  18.352  1.00 29.170          H  
ATOM  18809 2HB  SER B 167     -25.463   5.963  19.333  1.00 29.170          H  
ATOM  18810  HG  SER B 167     -26.480   8.469  19.985  1.00 29.170          H  
ATOM  18811  N   ARG B 168     -22.273   7.619  18.297  1.00 16.660          N  
ATOM  18812  CA  ARG B 168     -21.086   7.233  17.546  1.00 16.140          C  
ATOM  18813  C   ARG B 168     -19.795   7.285  18.373  1.00 16.300          C  
ATOM  18814  O   ARG B 168     -18.756   6.842  17.885  1.00 15.830          O  
ATOM  18815  CB  ARG B 168     -20.868   8.119  16.329  1.00 22.800          C  
ATOM  18816  CG  ARG B 168     -21.829   7.944  15.200  1.00 22.800          C  
ATOM  18817  CD  ARG B 168     -21.559   8.893  14.084  1.00 22.800          C  
ATOM  18818  NE  ARG B 168     -22.523   8.717  13.034  1.00 22.800          N  
ATOM  18819  CZ  ARG B 168     -22.389   7.870  12.014  1.00 22.800          C  
ATOM  18820  NH1 ARG B 168     -21.291   7.169  11.885  1.00 22.800          N  
ATOM  18821  NH2 ARG B 168     -23.370   7.746  11.145  1.00 22.800          N  
ATOM  18822  H   ARG B 168     -22.727   8.513  18.085  1.00 19.990          H  
ATOM  18823  HA  ARG B 168     -21.231   6.212  17.196  1.00 19.370          H  
ATOM  18824 1HB  ARG B 168     -20.913   9.157  16.640  1.00 27.360          H  
ATOM  18825 2HB  ARG B 168     -19.871   7.944  15.933  1.00 27.360          H  
ATOM  18826 1HG  ARG B 168     -21.758   6.922  14.822  1.00 27.360          H  
ATOM  18827 2HG  ARG B 168     -22.832   8.117  15.542  1.00 27.360          H  
ATOM  18828 1HD  ARG B 168     -21.628   9.904  14.422  1.00 27.360          H  
ATOM  18829 2HD  ARG B 168     -20.563   8.735  13.689  1.00 27.360          H  
ATOM  18830  HE  ARG B 168     -23.393   9.242  13.094  1.00 27.360          H  
ATOM  18831 1HH1 ARG B 168     -20.547   7.255  12.555  1.00 27.360          H  
ATOM  18832 2HH1 ARG B 168     -21.196   6.532  11.118  1.00 27.360          H  
ATOM  18833 1HH2 ARG B 168     -24.245   8.282  11.288  1.00 27.360          H  
ATOM  18834 2HH2 ARG B 168     -23.288   7.109  10.373  1.00 27.360          H  
ATOM  18835  N   VAL B 169     -19.821   7.845  19.585  1.00 17.030          N  
ATOM  18836  CA  VAL B 169     -18.616   7.886  20.402  1.00 17.250          C  
ATOM  18837  C   VAL B 169     -18.242   6.453  20.763  1.00 16.210          C  
ATOM  18838  O   VAL B 169     -19.049   5.704  21.296  1.00 15.780          O  
ATOM  18839  CB  VAL B 169     -18.835   8.782  21.649  1.00 24.060          C  
ATOM  18840  CG1 VAL B 169     -17.668   8.683  22.631  1.00 24.060          C  
ATOM  18841  CG2 VAL B 169     -18.949  10.240  21.204  1.00 24.060          C  
ATOM  18842  H   VAL B 169     -20.697   8.208  19.971  1.00 20.440          H  
ATOM  18843  HA  VAL B 169     -17.809   8.321  19.810  1.00 20.700          H  
ATOM  18844  HB  VAL B 169     -19.738   8.490  22.131  1.00 28.870          H  
ATOM  18845 1HG1 VAL B 169     -17.860   9.339  23.483  1.00 28.870          H  
ATOM  18846 2HG1 VAL B 169     -17.576   7.673  22.982  1.00 28.870          H  
ATOM  18847 3HG1 VAL B 169     -16.758   8.983  22.133  1.00 28.870          H  
ATOM  18848 1HG2 VAL B 169     -19.118  10.877  22.069  1.00 28.870          H  
ATOM  18849 2HG2 VAL B 169     -18.028  10.524  20.714  1.00 28.870          H  
ATOM  18850 3HG2 VAL B 169     -19.778  10.347  20.507  1.00 28.870          H  
ATOM  18851  N   ALA B 170     -16.980   6.076  20.555  1.00 15.840          N  
ATOM  18852  CA  ALA B 170     -16.565   4.688  20.797  1.00 14.830          C  
ATOM  18853  C   ALA B 170     -16.830   4.205  22.219  1.00 15.110          C  
ATOM  18854  O   ALA B 170     -17.141   3.037  22.429  1.00 15.920          O  
ATOM  18855  CB  ALA B 170     -15.085   4.514  20.497  1.00 21.170          C  
ATOM  18856  H   ALA B 170     -16.334   6.731  20.139  1.00 19.010          H  
ATOM  18857  HA  ALA B 170     -17.135   4.052  20.116  1.00 17.800          H  
ATOM  18858 1HB  ALA B 170     -14.812   3.465  20.644  1.00 25.400          H  
ATOM  18859 2HB  ALA B 170     -14.884   4.804  19.462  1.00 25.400          H  
ATOM  18860 3HB  ALA B 170     -14.498   5.135  21.169  1.00 25.400          H  
ATOM  18861  N   GLY B 171     -16.720   5.083  23.207  1.00 14.540          N  
ATOM  18862  CA  GLY B 171     -16.925   4.668  24.589  1.00 14.890          C  
ATOM  18863  C   GLY B 171     -18.395   4.580  25.014  1.00 15.330          C  
ATOM  18864  O   GLY B 171     -18.684   4.204  26.153  1.00 15.570          O  
ATOM  18865  H   GLY B 171     -16.456   6.035  23.006  1.00 17.450          H  
ATOM  18866 1HA  GLY B 171     -16.458   3.695  24.731  1.00 17.870          H  
ATOM  18867 2HA  GLY B 171     -16.402   5.360  25.244  1.00 17.870          H  
ATOM  18868  N   VAL B 172     -19.323   4.944  24.134  1.00 15.500          N  
ATOM  18869  CA  VAL B 172     -20.740   4.920  24.463  1.00 15.890          C  
ATOM  18870  C   VAL B 172     -21.372   3.575  24.160  1.00 14.880          C  
ATOM  18871  O   VAL B 172     -21.263   3.051  23.056  1.00 14.070          O  
ATOM  18872  CB  VAL B 172     -21.459   6.058  23.724  1.00 22.090          C  
ATOM  18873  CG1 VAL B 172     -22.943   5.983  23.917  1.00 22.090          C  
ATOM  18874  CG2 VAL B 172     -20.952   7.381  24.295  1.00 22.090          C  
ATOM  18875  H   VAL B 172     -19.050   5.195  23.177  1.00 18.600          H  
ATOM  18876  HA  VAL B 172     -20.844   5.106  25.532  1.00 19.070          H  
ATOM  18877  HB  VAL B 172     -21.243   6.004  22.649  1.00 26.510          H  
ATOM  18878 1HG1 VAL B 172     -23.369   6.823  23.392  1.00 26.510          H  
ATOM  18879 2HG1 VAL B 172     -23.334   5.056  23.499  1.00 26.510          H  
ATOM  18880 3HG1 VAL B 172     -23.191   6.030  24.959  1.00 26.510          H  
ATOM  18881 1HG2 VAL B 172     -21.443   8.215  23.786  1.00 26.510          H  
ATOM  18882 2HG2 VAL B 172     -21.169   7.424  25.349  1.00 26.510          H  
ATOM  18883 3HG2 VAL B 172     -19.882   7.444  24.157  1.00 26.510          H  
ATOM  18884  N   GLY B 173     -22.031   2.998  25.162  1.00 14.980          N  
ATOM  18885  CA  GLY B 173     -22.657   1.699  25.000  1.00 14.120          C  
ATOM  18886  C   GLY B 173     -24.090   1.830  24.515  1.00 14.310          C  
ATOM  18887  O   GLY B 173     -24.523   1.098  23.619  1.00 13.520          O  
ATOM  18888  H   GLY B 173     -22.136   3.477  26.060  1.00 17.980          H  
ATOM  18889 1HA  GLY B 173     -22.083   1.102  24.292  1.00 16.940          H  
ATOM  18890 2HA  GLY B 173     -22.636   1.178  25.951  1.00 16.940          H  
ATOM  18891  N   GLU B 174     -24.826   2.743  25.147  1.00 15.390          N  
ATOM  18892  CA  GLU B 174     -26.232   2.965  24.836  1.00 15.700          C  
ATOM  18893  C   GLU B 174     -26.690   4.371  25.203  1.00 16.930          C  
ATOM  18894  O   GLU B 174     -26.332   4.901  26.259  1.00 17.700          O  
ATOM  18895  CB  GLU B 174     -27.101   1.921  25.548  1.00 21.860          C  
ATOM  18896  CG  GLU B 174     -28.591   2.022  25.239  1.00 21.860          C  
ATOM  18897  CD  GLU B 174     -29.401   0.918  25.839  1.00 21.860          C  
ATOM  18898  OE1 GLU B 174     -28.843  -0.080  26.240  1.00 21.860          O  
ATOM  18899  OE2 GLU B 174     -30.596   1.071  25.900  1.00 21.860          O  
ATOM  18900  H   GLU B 174     -24.370   3.292  25.878  1.00 18.470          H  
ATOM  18901  HA  GLU B 174     -26.366   2.843  23.761  1.00 18.840          H  
ATOM  18902 1HB  GLU B 174     -26.762   0.925  25.281  1.00 26.230          H  
ATOM  18903 2HB  GLU B 174     -26.978   2.024  26.626  1.00 26.230          H  
ATOM  18904 1HG  GLU B 174     -28.975   2.966  25.628  1.00 26.230          H  
ATOM  18905 2HG  GLU B 174     -28.730   2.022  24.159  1.00 26.230          H  
ATOM  18906  N   VAL B 175     -27.499   4.988  24.341  1.00 17.130          N  
ATOM  18907  CA  VAL B 175     -28.005   6.309  24.678  1.00 18.310          C  
ATOM  18908  C   VAL B 175     -29.522   6.309  24.721  1.00 18.640          C  
ATOM  18909  O   VAL B 175     -30.199   5.992  23.741  1.00 18.080          O  
ATOM  18910  CB  VAL B 175     -27.522   7.372  23.674  1.00 25.160          C  
ATOM  18911  CG1 VAL B 175     -28.056   8.754  24.081  1.00 25.160          C  
ATOM  18912  CG2 VAL B 175     -26.027   7.346  23.612  1.00 25.160          C  
ATOM  18913  H   VAL B 175     -27.776   4.533  23.480  1.00 20.560          H  
ATOM  18914  HA  VAL B 175     -27.643   6.588  25.667  1.00 21.970          H  
ATOM  18915  HB  VAL B 175     -27.925   7.155  22.682  1.00 30.190          H  
ATOM  18916 1HG1 VAL B 175     -27.708   9.489  23.357  1.00 30.190          H  
ATOM  18917 2HG1 VAL B 175     -29.145   8.750  24.097  1.00 30.190          H  
ATOM  18918 3HG1 VAL B 175     -27.683   9.014  25.074  1.00 30.190          H  
ATOM  18919 1HG2 VAL B 175     -25.672   8.092  22.900  1.00 30.190          H  
ATOM  18920 2HG2 VAL B 175     -25.619   7.544  24.585  1.00 30.190          H  
ATOM  18921 3HG2 VAL B 175     -25.712   6.364  23.284  1.00 30.190          H  
ATOM  18922  N   GLN B 176     -30.035   6.686  25.871  1.00 19.570          N  
ATOM  18923  CA  GLN B 176     -31.451   6.771  26.134  1.00 20.060          C  
ATOM  18924  C   GLN B 176     -31.910   8.194  25.922  1.00 21.020          C  
ATOM  18925  O   GLN B 176     -31.322   9.126  26.469  1.00 21.770          O  
ATOM  18926  CB  GLN B 176     -31.721   6.296  27.554  1.00 27.890          C  
ATOM  18927  CG  GLN B 176     -33.144   6.338  27.979  1.00 27.890          C  
ATOM  18928  CD  GLN B 176     -33.293   5.788  29.341  1.00 27.890          C  
ATOM  18929  OE1 GLN B 176     -32.526   4.902  29.744  1.00 27.890          O  
ATOM  18930  NE2 GLN B 176     -34.252   6.293  30.060  1.00 27.890          N  
ATOM  18931  H   GLN B 176     -29.374   6.944  26.607  1.00 23.480          H  
ATOM  18932  HA  GLN B 176     -31.981   6.127  25.433  1.00 24.070          H  
ATOM  18933 1HB  GLN B 176     -31.379   5.264  27.644  1.00 33.470          H  
ATOM  18934 2HB  GLN B 176     -31.139   6.879  28.245  1.00 33.470          H  
ATOM  18935 1HG  GLN B 176     -33.489   7.377  27.993  1.00 33.470          H  
ATOM  18936 2HG  GLN B 176     -33.748   5.745  27.293  1.00 33.470          H  
ATOM  18937 1HE2 GLN B 176     -34.404   5.967  30.999  1.00 33.470          H  
ATOM  18938 2HE2 GLN B 176     -34.839   7.010  29.681  1.00 33.470          H  
ATOM  18939  N   VAL B 177     -32.968   8.392  25.162  1.00 21.030          N  
ATOM  18940  CA  VAL B 177     -33.371   9.768  24.967  1.00 22.000          C  
ATOM  18941  C   VAL B 177     -34.657  10.049  25.696  1.00 22.790          C  
ATOM  18942  O   VAL B 177     -35.662   9.334  25.591  1.00 22.440          O  
ATOM  18943  CB  VAL B 177     -33.489  10.106  23.465  1.00 30.410          C  
ATOM  18944  CG1 VAL B 177     -34.547   9.242  22.791  1.00 30.410          C  
ATOM  18945  CG2 VAL B 177     -33.783  11.613  23.291  1.00 30.410          C  
ATOM  18946  H   VAL B 177     -33.447   7.615  24.726  1.00 25.240          H  
ATOM  18947  HA  VAL B 177     -32.616  10.428  25.383  1.00 26.400          H  
ATOM  18948  HB  VAL B 177     -32.543   9.869  22.989  1.00 36.490          H  
ATOM  18949 1HG1 VAL B 177     -34.578   9.473  21.749  1.00 36.490          H  
ATOM  18950 2HG1 VAL B 177     -34.301   8.194  22.915  1.00 36.490          H  
ATOM  18951 3HG1 VAL B 177     -35.527   9.437  23.214  1.00 36.490          H  
ATOM  18952 1HG2 VAL B 177     -33.836  11.850  22.237  1.00 36.490          H  
ATOM  18953 2HG2 VAL B 177     -34.718  11.857  23.757  1.00 36.490          H  
ATOM  18954 3HG2 VAL B 177     -33.015  12.216  23.750  1.00 36.490          H  
ATOM  18955  N   PHE B 178     -34.635  11.121  26.437  1.00 23.900          N  
ATOM  18956  CA  PHE B 178     -35.783  11.514  27.180  1.00 24.760          C  
ATOM  18957  C   PHE B 178     -36.631  12.345  26.264  1.00 25.120          C  
ATOM  18958  O   PHE B 178     -36.434  13.560  26.148  1.00 26.060          O  
ATOM  18959  CB  PHE B 178     -35.406  12.286  28.439  1.00 34.320          C  
ATOM  18960  CG  PHE B 178     -34.633  11.468  29.459  1.00 34.320          C  
ATOM  18961  CD1 PHE B 178     -33.390  11.877  29.889  1.00 34.320          C  
ATOM  18962  CD2 PHE B 178     -35.138  10.281  29.974  1.00 34.320          C  
ATOM  18963  CE1 PHE B 178     -32.704  11.152  30.837  1.00 34.320          C  
ATOM  18964  CE2 PHE B 178     -34.429   9.552  30.908  1.00 34.320          C  
ATOM  18965  CZ  PHE B 178     -33.219   9.991  31.345  1.00 34.320          C  
ATOM  18966  H   PHE B 178     -33.780  11.664  26.474  1.00 28.680          H  
ATOM  18967  HA  PHE B 178     -36.349  10.628  27.460  1.00 29.710          H  
ATOM  18968 1HB  PHE B 178     -34.800  13.143  28.169  1.00 41.180          H  
ATOM  18969 2HB  PHE B 178     -36.310  12.660  28.919  1.00 41.180          H  
ATOM  18970  HD1 PHE B 178     -32.959  12.798  29.491  1.00 41.180          H  
ATOM  18971  HD2 PHE B 178     -36.113   9.924  29.644  1.00 41.180          H  
ATOM  18972  HE1 PHE B 178     -31.744  11.504  31.187  1.00 41.180          H  
ATOM  18973  HE2 PHE B 178     -34.840   8.638  31.302  1.00 41.180          H  
ATOM  18974  HZ  PHE B 178     -32.663   9.421  32.088  1.00 41.180          H  
ATOM  18975  N   GLY B 179     -37.507  11.638  25.556  1.00 24.330          N  
ATOM  18976  CA  GLY B 179     -38.400  12.189  24.552  1.00 24.460          C  
ATOM  18977  C   GLY B 179     -37.931  11.858  23.133  1.00 23.530          C  
ATOM  18978  O   GLY B 179     -36.802  12.170  22.756  1.00 23.390          O  
ATOM  18979  H   GLY B 179     -37.500  10.626  25.718  1.00 29.200          H  
ATOM  18980 1HA  GLY B 179     -39.411  11.808  24.713  1.00 29.350          H  
ATOM  18981 2HA  GLY B 179     -38.430  13.256  24.694  1.00 29.350          H  
ATOM  18982  N   GLY B 180     -38.812  11.248  22.335  1.00 22.950          N  
ATOM  18983  CA  GLY B 180     -38.443  10.816  20.989  1.00 22.020          C  
ATOM  18984  C   GLY B 180     -38.551  11.876  19.902  1.00 22.450          C  
ATOM  18985  O   GLY B 180     -38.867  13.038  20.154  1.00 23.500          O  
ATOM  18986  H   GLY B 180     -39.741  11.045  22.674  1.00 27.540          H  
ATOM  18987 1HA  GLY B 180     -37.421  10.434  21.010  1.00 26.420          H  
ATOM  18988 2HA  GLY B 180     -39.068   9.968  20.714  1.00 26.420          H  
ATOM  18989  N   SER B 181     -38.275  11.444  18.676  1.00 21.640          N  
ATOM  18990  CA  SER B 181     -38.263  12.286  17.490  1.00 21.980          C  
ATOM  18991  C   SER B 181     -39.637  12.579  16.941  1.00 22.250          C  
ATOM  18992  O   SER B 181     -40.625  11.945  17.335  1.00 21.970          O  
ATOM  18993  CB  SER B 181     -37.452  11.606  16.403  1.00 30.640          C  
ATOM  18994  OG  SER B 181     -38.076  10.429  15.967  1.00 30.640          O  
ATOM  18995  H   SER B 181     -38.045  10.463  18.550  1.00 25.970          H  
ATOM  18996  HA  SER B 181     -37.793  13.230  17.752  1.00 26.380          H  
ATOM  18997 1HB  SER B 181     -37.325  12.291  15.560  1.00 36.760          H  
ATOM  18998 2HB  SER B 181     -36.487  11.365  16.771  1.00 36.760          H  
ATOM  18999  HG  SER B 181     -37.540  10.097  15.243  1.00 36.760          H  
ATOM  19000  N   TYR B 182     -39.713  13.540  16.006  1.00 22.780          N  
ATOM  19001  CA  TYR B 182     -40.971  13.738  15.312  1.00 22.900          C  
ATOM  19002  C   TYR B 182     -41.215  12.551  14.413  1.00 21.710          C  
ATOM  19003  O   TYR B 182     -40.288  11.939  13.884  1.00 20.930          O  
ATOM  19004  CB  TYR B 182     -41.067  15.011  14.439  1.00 32.010          C  
ATOM  19005  CG  TYR B 182     -41.385  16.352  15.127  1.00 32.010          C  
ATOM  19006  CD1 TYR B 182     -40.585  17.469  14.978  1.00 32.010          C  
ATOM  19007  CD2 TYR B 182     -42.517  16.447  15.872  1.00 32.010          C  
ATOM  19008  CE1 TYR B 182     -40.944  18.668  15.587  1.00 32.010          C  
ATOM  19009  CE2 TYR B 182     -42.887  17.615  16.470  1.00 32.010          C  
ATOM  19010  CZ  TYR B 182     -42.114  18.729  16.334  1.00 32.010          C  
ATOM  19011  OH  TYR B 182     -42.517  19.906  16.925  1.00 32.010          O  
ATOM  19012  H   TYR B 182     -38.892  14.101  15.736  1.00 27.340          H  
ATOM  19013  HA  TYR B 182     -41.767  13.759  16.049  1.00 27.480          H  
ATOM  19014 1HB  TYR B 182     -40.120  15.135  13.912  1.00 38.410          H  
ATOM  19015 2HB  TYR B 182     -41.819  14.843  13.675  1.00 38.410          H  
ATOM  19016  HD1 TYR B 182     -39.686  17.420  14.373  1.00 38.410          H  
ATOM  19017  HD2 TYR B 182     -43.127  15.591  15.974  1.00 38.410          H  
ATOM  19018  HE1 TYR B 182     -40.322  19.558  15.467  1.00 38.410          H  
ATOM  19019  HE2 TYR B 182     -43.808  17.661  17.051  1.00 38.410          H  
ATOM  19020  HH  TYR B 182     -41.856  20.622  16.761  1.00 38.410          H  
ATOM  19021  N   ALA B 183     -42.471  12.271  14.211  1.00 21.610          N  
ATOM  19022  CA  ALA B 183     -42.960  11.224  13.367  1.00 20.590          C  
ATOM  19023  C   ALA B 183     -44.196  11.747  12.682  1.00 21.000          C  
ATOM  19024  O   ALA B 183     -44.816  12.710  13.146  1.00 21.970          O  
ATOM  19025  CB  ALA B 183     -43.270   9.997  14.201  1.00 29.230          C  
ATOM  19026  H   ALA B 183     -43.153  12.790  14.745  1.00 25.930          H  
ATOM  19027  HA  ALA B 183     -42.212  10.984  12.612  1.00 24.710          H  
ATOM  19028 1HB  ALA B 183     -43.656   9.225  13.566  1.00 35.080          H  
ATOM  19029 2HB  ALA B 183     -42.359   9.656  14.688  1.00 35.080          H  
ATOM  19030 3HB  ALA B 183     -44.013  10.262  14.954  1.00 35.080          H  
ATOM  19031  N   MET B 184     -44.562  11.168  11.561  1.00 20.300          N  
ATOM  19032  CA  MET B 184     -45.784  11.644  10.959  1.00 20.690          C  
ATOM  19033  C   MET B 184     -46.897  11.004  11.727  1.00 20.480          C  
ATOM  19034  O   MET B 184     -46.924   9.777  11.878  1.00 19.530          O  
ATOM  19035  CB  MET B 184     -45.857  11.315   9.482  1.00 28.810          C  
ATOM  19036  CG  MET B 184     -47.063  11.887   8.763  1.00 28.810          C  
ATOM  19037  SD  MET B 184     -47.079  13.702   8.793  1.00 28.810          S  
ATOM  19038  CE  MET B 184     -45.651  14.122   7.797  1.00 28.810          C  
ATOM  19039  H   MET B 184     -44.031  10.372  11.197  1.00 24.360          H  
ATOM  19040  HA  MET B 184     -45.871  12.716  11.094  1.00 24.830          H  
ATOM  19041 1HB  MET B 184     -44.953  11.610   8.981  1.00 34.570          H  
ATOM  19042 2HB  MET B 184     -45.933  10.264   9.388  1.00 34.570          H  
ATOM  19043 1HG  MET B 184     -47.049  11.554   7.737  1.00 34.570          H  
ATOM  19044 2HG  MET B 184     -47.984  11.521   9.222  1.00 34.570          H  
ATOM  19045 1HE  MET B 184     -45.542  15.179   7.759  1.00 34.570          H  
ATOM  19046 2HE  MET B 184     -44.763  13.706   8.234  1.00 34.570          H  
ATOM  19047 3HE  MET B 184     -45.759  13.745   6.809  1.00 34.570          H  
ATOM  19048  N   ARG B 185     -47.808  11.808  12.261  1.00 21.400          N  
ATOM  19049  CA  ARG B 185     -48.862  11.222  13.051  1.00 21.380          C  
ATOM  19050  C   ARG B 185     -50.229  11.513  12.465  1.00 21.600          C  
ATOM  19051  O   ARG B 185     -50.614  12.658  12.197  1.00 22.500          O  
ATOM  19052  CB  ARG B 185     -48.813  11.729  14.494  1.00 29.940          C  
ATOM  19053  CG  ARG B 185     -47.480  11.496  15.299  1.00 29.940          C  
ATOM  19054  CD  ARG B 185     -47.105  10.075  15.345  1.00 29.940          C  
ATOM  19055  NE  ARG B 185     -48.191   9.255  15.793  1.00 29.940          N  
ATOM  19056  CZ  ARG B 185     -48.487   8.871  17.041  1.00 29.940          C  
ATOM  19057  NH1 ARG B 185     -47.742   9.184  18.084  1.00 29.940          N  
ATOM  19058  NH2 ARG B 185     -49.570   8.141  17.187  1.00 29.940          N  
ATOM  19059  H   ARG B 185     -47.768  12.826  12.154  1.00 25.680          H  
ATOM  19060  HA  ARG B 185     -48.743  10.140  13.058  1.00 25.660          H  
ATOM  19061 1HB  ARG B 185     -48.993  12.807  14.490  1.00 35.930          H  
ATOM  19062 2HB  ARG B 185     -49.623  11.269  15.051  1.00 35.930          H  
ATOM  19063 1HG  ARG B 185     -46.669  12.043  14.824  1.00 35.930          H  
ATOM  19064 2HG  ARG B 185     -47.599  11.850  16.323  1.00 35.930          H  
ATOM  19065 1HD  ARG B 185     -46.794   9.734  14.369  1.00 35.930          H  
ATOM  19066 2HD  ARG B 185     -46.270   9.951  16.032  1.00 35.930          H  
ATOM  19067  HE  ARG B 185     -48.822   8.945  15.066  1.00 35.930          H  
ATOM  19068 1HH1 ARG B 185     -46.875   9.747  17.985  1.00 35.930          H  
ATOM  19069 2HH1 ARG B 185     -48.003   8.842  18.997  1.00 35.930          H  
ATOM  19070 1HH2 ARG B 185     -50.125   7.921  16.376  1.00 35.930          H  
ATOM  19071 2HH2 ARG B 185     -49.877   7.809  18.103  1.00 35.930          H  
ATOM  19072  N   ILE B 186     -50.966  10.438  12.273  1.00 20.740          N  
ATOM  19073  CA  ILE B 186     -52.300  10.477  11.727  1.00 20.780          C  
ATOM  19074  C   ILE B 186     -53.289  10.118  12.818  1.00 21.020          C  
ATOM  19075  O   ILE B 186     -53.198   9.037  13.406  1.00 20.380          O  
ATOM  19076  CB  ILE B 186     -52.322   9.495  10.561  1.00 29.080          C  
ATOM  19077  CG1 ILE B 186     -51.253   9.988   9.520  1.00 29.080          C  
ATOM  19078  CG2 ILE B 186     -53.733   9.332   9.972  1.00 29.080          C  
ATOM  19079  CD1 ILE B 186     -50.923   9.035   8.495  1.00 29.080          C  
ATOM  19080  H   ILE B 186     -50.549   9.524  12.486  1.00 24.890          H  
ATOM  19081  HA  ILE B 186     -52.519  11.483  11.372  1.00 24.940          H  
ATOM  19082  HB  ILE B 186     -51.976   8.552  10.928  1.00 34.890          H  
ATOM  19083 1HG1 ILE B 186     -51.621  10.885   9.047  1.00 34.890          H  
ATOM  19084 2HG1 ILE B 186     -50.325  10.219  10.023  1.00 34.890          H  
ATOM  19085 1HG2 ILE B 186     -53.715   8.610   9.166  1.00 34.890          H  
ATOM  19086 2HG2 ILE B 186     -54.417   8.976  10.746  1.00 34.890          H  
ATOM  19087 3HG2 ILE B 186     -54.078  10.294   9.595  1.00 34.890          H  
ATOM  19088 1HD1 ILE B 186     -50.179   9.465   7.823  1.00 34.890          H  
ATOM  19089 2HD1 ILE B 186     -50.516   8.135   8.958  1.00 34.890          H  
ATOM  19090 3HD1 ILE B 186     -51.803   8.799   7.955  1.00 34.890          H  
ATOM  19091  N   TRP B 187     -54.187  11.048  13.127  1.00 22.010          N  
ATOM  19092  CA  TRP B 187     -55.128  10.875  14.219  1.00 22.440          C  
ATOM  19093  C   TRP B 187     -56.527  10.632  13.675  1.00 22.240          C  
ATOM  19094  O   TRP B 187     -57.164  11.529  13.108  1.00 22.750          O  
ATOM  19095  CB  TRP B 187     -55.083  12.097  15.111  1.00 31.240          C  
ATOM  19096  CG  TRP B 187     -53.716  12.331  15.664  1.00 31.240          C  
ATOM  19097  CD1 TRP B 187     -52.813  13.260  15.217  1.00 31.240          C  
ATOM  19098  CD2 TRP B 187     -53.058  11.617  16.728  1.00 31.240          C  
ATOM  19099  NE1 TRP B 187     -51.660  13.184  15.948  1.00 31.240          N  
ATOM  19100  CE2 TRP B 187     -51.784  12.183  16.871  1.00 31.240          C  
ATOM  19101  CE3 TRP B 187     -53.432  10.560  17.556  1.00 31.240          C  
ATOM  19102  CZ2 TRP B 187     -50.882  11.724  17.812  1.00 31.240          C  
ATOM  19103  CZ3 TRP B 187     -52.528  10.111  18.497  1.00 31.240          C  
ATOM  19104  CH2 TRP B 187     -51.286  10.675  18.618  1.00 31.240          C  
ATOM  19105  H   TRP B 187     -54.178  11.921  12.600  1.00 26.410          H  
ATOM  19106  HA  TRP B 187     -54.823  10.024  14.809  1.00 26.930          H  
ATOM  19107 1HB  TRP B 187     -55.352  12.942  14.547  1.00 37.490          H  
ATOM  19108 2HB  TRP B 187     -55.791  11.999  15.926  1.00 37.490          H  
ATOM  19109  HD1 TRP B 187     -52.988  13.963  14.401  1.00 37.490          H  
ATOM  19110  HE1 TRP B 187     -50.844  13.778  15.810  1.00 37.490          H  
ATOM  19111  HE3 TRP B 187     -54.413  10.096  17.464  1.00 37.490          H  
ATOM  19112  HZ2 TRP B 187     -49.889  12.157  17.923  1.00 37.490          H  
ATOM  19113  HZ3 TRP B 187     -52.828   9.291  19.137  1.00 37.490          H  
ATOM  19114  HH2 TRP B 187     -50.603  10.283  19.365  1.00 37.490          H  
ATOM  19115  N   LEU B 188     -57.002   9.407  13.834  1.00 21.520          N  
ATOM  19116  CA  LEU B 188     -58.266   9.009  13.221  1.00 21.200          C  
ATOM  19117  C   LEU B 188     -59.498   9.469  13.982  1.00 22.120          C  
ATOM  19118  O   LEU B 188     -59.550   9.418  15.220  1.00 22.680          O  
ATOM  19119  CB  LEU B 188     -58.341   7.482  13.147  1.00 29.810          C  
ATOM  19120  CG  LEU B 188     -57.264   6.753  12.361  1.00 29.810          C  
ATOM  19121  CD1 LEU B 188     -57.466   5.253  12.549  1.00 29.810          C  
ATOM  19122  CD2 LEU B 188     -57.333   7.125  10.914  1.00 29.810          C  
ATOM  19123  H   LEU B 188     -56.420   8.739  14.354  1.00 25.820          H  
ATOM  19124  HA  LEU B 188     -58.321   9.444  12.226  1.00 25.440          H  
ATOM  19125 1HB  LEU B 188     -58.326   7.099  14.123  1.00 35.770          H  
ATOM  19126 2HB  LEU B 188     -59.297   7.234  12.717  1.00 35.770          H  
ATOM  19127  HG  LEU B 188     -56.279   7.016  12.753  1.00 35.770          H  
ATOM  19128 1HD1 LEU B 188     -56.706   4.708  12.006  1.00 35.770          H  
ATOM  19129 2HD1 LEU B 188     -57.400   5.003  13.611  1.00 35.770          H  
ATOM  19130 3HD1 LEU B 188     -58.431   4.976  12.174  1.00 35.770          H  
ATOM  19131 1HD2 LEU B 188     -56.568   6.585  10.394  1.00 35.770          H  
ATOM  19132 2HD2 LEU B 188     -58.308   6.868  10.514  1.00 35.770          H  
ATOM  19133 3HD2 LEU B 188     -57.163   8.169  10.799  1.00 35.770          H  
ATOM  19134  N   ASP B 189     -60.534   9.847  13.227  1.00 22.270          N  
ATOM  19135  CA  ASP B 189     -61.827  10.208  13.786  1.00 23.030          C  
ATOM  19136  C   ASP B 189     -62.894   9.183  13.365  1.00 22.320          C  
ATOM  19137  O   ASP B 189     -63.370   9.239  12.226  1.00 21.840          O  
ATOM  19138  CB  ASP B 189     -62.236  11.606  13.328  1.00 31.940          C  
ATOM  19139  CG  ASP B 189     -63.584  12.090  13.923  1.00 31.940          C  
ATOM  19140  OD1 ASP B 189     -64.363  11.266  14.434  1.00 31.940          O  
ATOM  19141  OD2 ASP B 189     -63.839  13.300  13.846  1.00 31.940          O  
ATOM  19142  H   ASP B 189     -60.414   9.924  12.211  1.00 26.720          H  
ATOM  19143  HA  ASP B 189     -61.728  10.264  14.863  1.00 27.640          H  
ATOM  19144 1HB  ASP B 189     -61.454  12.315  13.611  1.00 38.330          H  
ATOM  19145 2HB  ASP B 189     -62.295  11.616  12.241  1.00 38.330          H  
ATOM  19146  N   PRO B 190     -63.300   8.244  14.246  1.00 22.300          N  
ATOM  19147  CA  PRO B 190     -64.238   7.161  14.003  1.00 21.660          C  
ATOM  19148  C   PRO B 190     -65.532   7.620  13.381  1.00 21.930          C  
ATOM  19149  O   PRO B 190     -66.161   6.859  12.638  1.00 21.210          O  
ATOM  19150  CB  PRO B 190     -64.534   6.675  15.414  1.00 32.490          C  
ATOM  19151  CG  PRO B 190     -63.325   6.961  16.124  1.00 32.490          C  
ATOM  19152  CD  PRO B 190     -62.834   8.275  15.613  1.00 32.490          C  
ATOM  19153  HA  PRO B 190     -63.763   6.378  13.408  1.00 25.990          H  
ATOM  19154 1HB  PRO B 190     -65.420   7.178  15.826  1.00 38.990          H  
ATOM  19155 2HB  PRO B 190     -64.763   5.595  15.399  1.00 38.990          H  
ATOM  19156 1HG  PRO B 190     -63.472   6.890  17.209  1.00 38.990          H  
ATOM  19157 2HG  PRO B 190     -62.661   6.204  15.826  1.00 38.990          H  
ATOM  19158 1HD  PRO B 190     -63.295   9.122  16.148  1.00 38.990          H  
ATOM  19159 2HD  PRO B 190     -61.736   8.259  15.673  1.00 38.990          H  
ATOM  19160  N   ALA B 191     -65.975   8.841  13.713  1.00 22.970          N  
ATOM  19161  CA  ALA B 191     -67.216   9.342  13.165  1.00 23.270          C  
ATOM  19162  C   ALA B 191     -67.122   9.491  11.668  1.00 22.650          C  
ATOM  19163  O   ALA B 191     -68.079   9.222  10.930  1.00 22.240          O  
ATOM  19164  CB  ALA B 191     -67.571  10.673  13.791  1.00 32.460          C  
ATOM  19165  H   ALA B 191     -65.442   9.496  14.312  1.00 27.560          H  
ATOM  19166  HA  ALA B 191     -68.002   8.619  13.386  1.00 27.920          H  
ATOM  19167 1HB  ALA B 191     -68.516  11.028  13.384  1.00 38.950          H  
ATOM  19168 2HB  ALA B 191     -67.657  10.555  14.868  1.00 38.950          H  
ATOM  19169 3HB  ALA B 191     -66.783  11.396  13.569  1.00 38.950          H  
ATOM  19170  N   LYS B 192     -65.969   9.992  11.233  1.00 22.610          N  
ATOM  19171  CA  LYS B 192     -65.729  10.304   9.849  1.00 22.180          C  
ATOM  19172  C   LYS B 192     -65.420   9.012   9.125  1.00 20.880          C  
ATOM  19173  O   LYS B 192     -65.878   8.792   8.002  1.00 20.340          O  
ATOM  19174  CB  LYS B 192     -64.623  11.339   9.768  1.00 31.220          C  
ATOM  19175  CG  LYS B 192     -65.052  12.706  10.360  1.00 31.220          C  
ATOM  19176  CD  LYS B 192     -63.935  13.758  10.302  1.00 31.220          C  
ATOM  19177  CE  LYS B 192     -64.378  15.121  10.864  1.00 31.220          C  
ATOM  19178  NZ  LYS B 192     -64.667  15.063  12.348  1.00 31.220          N  
ATOM  19179  H   LYS B 192     -65.197  10.125  11.893  1.00 27.130          H  
ATOM  19180  HA  LYS B 192     -66.631  10.732   9.418  1.00 26.620          H  
ATOM  19181 1HB  LYS B 192     -63.737  10.982  10.292  1.00 37.470          H  
ATOM  19182 2HB  LYS B 192     -64.367  11.502   8.727  1.00 37.470          H  
ATOM  19183 1HG  LYS B 192     -65.918  13.072   9.811  1.00 37.470          H  
ATOM  19184 2HG  LYS B 192     -65.341  12.556  11.398  1.00 37.470          H  
ATOM  19185 1HD  LYS B 192     -63.076  13.410  10.870  1.00 37.470          H  
ATOM  19186 2HD  LYS B 192     -63.625  13.906   9.281  1.00 37.470          H  
ATOM  19187 1HE  LYS B 192     -63.581  15.840  10.691  1.00 37.470          H  
ATOM  19188 2HE  LYS B 192     -65.273  15.452  10.341  1.00 37.470          H  
ATOM  19189 1HZ  LYS B 192     -64.940  15.966  12.687  1.00 37.470          H  
ATOM  19190 2HZ  LYS B 192     -65.402  14.404  12.543  1.00 37.470          H  
ATOM  19191 3HZ  LYS B 192     -63.838  14.744  12.876  1.00 37.470          H  
ATOM  19192  N   LEU B 193     -64.686   8.118   9.787  1.00 20.370          N  
ATOM  19193  CA  LEU B 193     -64.409   6.845   9.150  1.00 19.130          C  
ATOM  19194  C   LEU B 193     -65.727   6.117   8.916  1.00 18.750          C  
ATOM  19195  O   LEU B 193     -65.962   5.567   7.841  1.00 17.980          O  
ATOM  19196  CB  LEU B 193     -63.503   5.970  10.032  1.00 27.280          C  
ATOM  19197  CG  LEU B 193     -62.038   6.382  10.194  1.00 27.280          C  
ATOM  19198  CD1 LEU B 193     -61.391   5.522  11.275  1.00 27.280          C  
ATOM  19199  CD2 LEU B 193     -61.291   6.164   8.878  1.00 27.280          C  
ATOM  19200  H   LEU B 193     -64.305   8.356  10.708  1.00 24.440          H  
ATOM  19201  HA  LEU B 193     -63.943   7.025   8.186  1.00 22.960          H  
ATOM  19202 1HB  LEU B 193     -63.942   5.938  11.023  1.00 32.730          H  
ATOM  19203 2HB  LEU B 193     -63.515   4.968   9.638  1.00 32.730          H  
ATOM  19204  HG  LEU B 193     -61.978   7.433  10.490  1.00 32.730          H  
ATOM  19205 1HD1 LEU B 193     -60.370   5.809  11.372  1.00 32.730          H  
ATOM  19206 2HD1 LEU B 193     -61.898   5.662  12.223  1.00 32.730          H  
ATOM  19207 3HD1 LEU B 193     -61.443   4.474  10.988  1.00 32.730          H  
ATOM  19208 1HD2 LEU B 193     -60.257   6.450   9.020  1.00 32.730          H  
ATOM  19209 2HD2 LEU B 193     -61.342   5.109   8.594  1.00 32.730          H  
ATOM  19210 3HD2 LEU B 193     -61.719   6.764   8.089  1.00 32.730          H  
ATOM  19211  N   THR B 194     -66.634   6.164   9.894  1.00 19.390          N  
ATOM  19212  CA  THR B 194     -67.913   5.491   9.757  1.00 19.130          C  
ATOM  19213  C   THR B 194     -68.711   6.131   8.625  1.00 19.160          C  
ATOM  19214  O   THR B 194     -69.253   5.436   7.764  1.00 18.380          O  
ATOM  19215  CB  THR B 194     -68.716   5.544  11.070  1.00 26.890          C  
ATOM  19216  OG1 THR B 194     -67.961   4.920  12.103  1.00 26.890          O  
ATOM  19217  CG2 THR B 194     -70.022   4.759  10.902  1.00 26.890          C  
ATOM  19218  H   THR B 194     -66.414   6.614  10.781  1.00 23.270          H  
ATOM  19219  HA  THR B 194     -67.733   4.448   9.508  1.00 22.960          H  
ATOM  19220  HB  THR B 194     -68.925   6.580  11.344  1.00 32.260          H  
ATOM  19221  HG1 THR B 194     -67.219   5.504  12.365  1.00 32.260          H  
ATOM  19222 1HG2 THR B 194     -70.575   4.780  11.839  1.00 32.260          H  
ATOM  19223 2HG2 THR B 194     -70.630   5.201  10.118  1.00 32.260          H  
ATOM  19224 3HG2 THR B 194     -69.790   3.725  10.643  1.00 32.260          H  
ATOM  19225  N   SER B 195     -68.733   7.467   8.582  1.00 20.050          N  
ATOM  19226  CA  SER B 195     -69.488   8.224   7.586  1.00 20.250          C  
ATOM  19227  C   SER B 195     -69.089   7.897   6.147  1.00 19.320          C  
ATOM  19228  O   SER B 195     -69.935   7.907   5.249  1.00 19.170          O  
ATOM  19229  CB  SER B 195     -69.298   9.712   7.819  1.00 28.270          C  
ATOM  19230  OG  SER B 195     -69.859  10.113   9.048  1.00 28.270          O  
ATOM  19231  H   SER B 195     -68.273   7.997   9.322  1.00 24.060          H  
ATOM  19232  HA  SER B 195     -70.543   7.984   7.711  1.00 24.300          H  
ATOM  19233 1HB  SER B 195     -68.240   9.950   7.800  1.00 33.920          H  
ATOM  19234 2HB  SER B 195     -69.768  10.261   7.007  1.00 33.920          H  
ATOM  19235  HG  SER B 195     -69.245   9.799   9.745  1.00 33.920          H  
ATOM  19236  N   TYR B 196     -67.812   7.582   5.921  1.00 18.710          N  
ATOM  19237  CA  TYR B 196     -67.347   7.223   4.582  1.00 17.860          C  
ATOM  19238  C   TYR B 196     -67.179   5.708   4.399  1.00 16.630          C  
ATOM  19239  O   TYR B 196     -66.619   5.270   3.390  1.00 15.810          O  
ATOM  19240  CB  TYR B 196     -66.020   7.911   4.258  1.00 25.340          C  
ATOM  19241  CG  TYR B 196     -66.097   9.404   4.189  1.00 25.340          C  
ATOM  19242  CD1 TYR B 196     -65.512  10.150   5.173  1.00 25.340          C  
ATOM  19243  CD2 TYR B 196     -66.758  10.024   3.150  1.00 25.340          C  
ATOM  19244  CE1 TYR B 196     -65.561  11.513   5.139  1.00 25.340          C  
ATOM  19245  CE2 TYR B 196     -66.815  11.397   3.103  1.00 25.340          C  
ATOM  19246  CZ  TYR B 196     -66.217  12.144   4.094  1.00 25.340          C  
ATOM  19247  OH  TYR B 196     -66.278  13.517   4.043  1.00 25.340          O  
ATOM  19248  H   TYR B 196     -67.140   7.655   6.695  1.00 22.450          H  
ATOM  19249  HA  TYR B 196     -68.095   7.553   3.863  1.00 21.430          H  
ATOM  19250 1HB  TYR B 196     -65.290   7.647   5.029  1.00 30.410          H  
ATOM  19251 2HB  TYR B 196     -65.636   7.543   3.307  1.00 30.410          H  
ATOM  19252  HD1 TYR B 196     -65.010   9.653   5.973  1.00 30.410          H  
ATOM  19253  HD2 TYR B 196     -67.229   9.431   2.366  1.00 30.410          H  
ATOM  19254  HE1 TYR B 196     -65.085  12.095   5.933  1.00 30.410          H  
ATOM  19255  HE2 TYR B 196     -67.333  11.894   2.283  1.00 30.410          H  
ATOM  19256  HH  TYR B 196     -65.825  13.892   4.804  1.00 30.410          H  
ATOM  19257  N   GLN B 197     -67.658   4.930   5.376  1.00 16.560          N  
ATOM  19258  CA  GLN B 197     -67.585   3.470   5.461  1.00 15.530          C  
ATOM  19259  C   GLN B 197     -66.165   2.903   5.401  1.00 14.860          C  
ATOM  19260  O   GLN B 197     -65.949   1.852   4.788  1.00 13.790          O  
ATOM  19261  CB  GLN B 197     -68.409   2.784   4.360  1.00 22.150          C  
ATOM  19262  CG  GLN B 197     -69.894   3.081   4.381  1.00 22.150          C  
ATOM  19263  CD  GLN B 197     -70.246   4.367   3.682  1.00 22.150          C  
ATOM  19264  OE1 GLN B 197     -69.836   4.578   2.523  1.00 22.150          O  
ATOM  19265  NE2 GLN B 197     -71.000   5.226   4.353  1.00 22.150          N  
ATOM  19266  H   GLN B 197     -68.132   5.380   6.160  1.00 19.870          H  
ATOM  19267  HA  GLN B 197     -68.005   3.199   6.425  1.00 18.640          H  
ATOM  19268 1HB  GLN B 197     -68.016   3.057   3.388  1.00 26.580          H  
ATOM  19269 2HB  GLN B 197     -68.304   1.703   4.459  1.00 26.580          H  
ATOM  19270 1HG  GLN B 197     -70.425   2.263   3.897  1.00 26.580          H  
ATOM  19271 2HG  GLN B 197     -70.208   3.167   5.420  1.00 26.580          H  
ATOM  19272 1HE2 GLN B 197     -71.268   6.101   3.933  1.00 26.580          H  
ATOM  19273 2HE2 GLN B 197     -71.304   5.015   5.283  1.00 26.580          H  
ATOM  19274  N   LEU B 198     -65.219   3.599   6.018  1.00 15.490          N  
ATOM  19275  CA  LEU B 198     -63.817   3.220   6.051  1.00 15.010          C  
ATOM  19276  C   LEU B 198     -63.405   2.696   7.410  1.00 15.200          C  
ATOM  19277  O   LEU B 198     -64.056   2.973   8.419  1.00 16.040          O  
ATOM  19278  CB  LEU B 198     -62.948   4.429   5.683  1.00 21.210          C  
ATOM  19279  CG  LEU B 198     -63.241   5.093   4.303  1.00 21.210          C  
ATOM  19280  CD1 LEU B 198     -62.367   6.297   4.146  1.00 21.210          C  
ATOM  19281  CD2 LEU B 198     -62.992   4.108   3.166  1.00 21.210          C  
ATOM  19282  H   LEU B 198     -65.490   4.435   6.531  1.00 18.590          H  
ATOM  19283  HA  LEU B 198     -63.648   2.420   5.337  1.00 18.010          H  
ATOM  19284 1HB  LEU B 198     -63.091   5.187   6.450  1.00 25.450          H  
ATOM  19285 2HB  LEU B 198     -61.902   4.115   5.698  1.00 25.450          H  
ATOM  19286  HG  LEU B 198     -64.267   5.416   4.271  1.00 25.450          H  
ATOM  19287 1HD1 LEU B 198     -62.573   6.775   3.186  1.00 25.450          H  
ATOM  19288 2HD1 LEU B 198     -62.564   6.993   4.945  1.00 25.450          H  
ATOM  19289 3HD1 LEU B 198     -61.339   5.976   4.180  1.00 25.450          H  
ATOM  19290 1HD2 LEU B 198     -63.199   4.595   2.225  1.00 25.450          H  
ATOM  19291 2HD2 LEU B 198     -61.955   3.776   3.181  1.00 25.450          H  
ATOM  19292 3HD2 LEU B 198     -63.648   3.244   3.265  1.00 25.450          H  
ATOM  19293  N   THR B 199     -62.317   1.934   7.437  1.00 14.450          N  
ATOM  19294  CA  THR B 199     -61.777   1.457   8.708  1.00 14.580          C  
ATOM  19295  C   THR B 199     -60.291   1.868   8.753  1.00 14.580          C  
ATOM  19296  O   THR B 199     -59.721   2.221   7.711  1.00 14.210          O  
ATOM  19297  CB  THR B 199     -61.877  -0.091   8.822  1.00 20.360          C  
ATOM  19298  OG1 THR B 199     -60.915  -0.689   7.960  1.00 20.360          O  
ATOM  19299  CG2 THR B 199     -63.254  -0.554   8.398  1.00 20.360          C  
ATOM  19300  H   THR B 199     -61.870   1.681   6.541  1.00 17.340          H  
ATOM  19301  HA  THR B 199     -62.327   1.929   9.518  1.00 17.500          H  
ATOM  19302  HB  THR B 199     -61.731  -0.430   9.826  1.00 24.430          H  
ATOM  19303  HG1 THR B 199     -60.995  -1.652   8.035  1.00 24.430          H  
ATOM  19304 1HG2 THR B 199     -63.295  -1.634   8.471  1.00 24.430          H  
ATOM  19305 2HG2 THR B 199     -63.986  -0.111   9.063  1.00 24.430          H  
ATOM  19306 3HG2 THR B 199     -63.458  -0.256   7.371  1.00 24.430          H  
ATOM  19307  N   PRO B 200     -59.589   1.741   9.898  1.00 14.980          N  
ATOM  19308  CA  PRO B 200     -58.164   1.996  10.048  1.00 14.890          C  
ATOM  19309  C   PRO B 200     -57.308   1.139   9.098  1.00 13.660          C  
ATOM  19310  O   PRO B 200     -56.146   1.475   8.855  1.00 13.550          O  
ATOM  19311  CB  PRO B 200     -57.920   1.656  11.518  1.00 22.340          C  
ATOM  19312  CG  PRO B 200     -59.237   1.868  12.190  1.00 22.340          C  
ATOM  19313  CD  PRO B 200     -60.257   1.410  11.190  1.00 22.340          C  
ATOM  19314  HA  PRO B 200     -57.977   3.066   9.872  1.00 17.870          H  
ATOM  19315 1HB  PRO B 200     -57.573   0.621  11.610  1.00 26.800          H  
ATOM  19316 2HB  PRO B 200     -57.145   2.292  11.925  1.00 26.800          H  
ATOM  19317 1HG  PRO B 200     -59.254   1.318  13.143  1.00 26.800          H  
ATOM  19318 2HG  PRO B 200     -59.356   2.910  12.437  1.00 26.800          H  
ATOM  19319 1HD  PRO B 200     -60.380   0.330  11.315  1.00 26.800          H  
ATOM  19320 2HD  PRO B 200     -61.185   1.967  11.350  1.00 26.800          H  
ATOM  19321  N   SER B 201     -57.871   0.031   8.571  1.00 12.770          N  
ATOM  19322  CA  SER B 201     -57.152  -0.847   7.655  1.00 11.550          C  
ATOM  19323  C   SER B 201     -57.083  -0.230   6.268  1.00 11.290          C  
ATOM  19324  O   SER B 201     -56.142  -0.504   5.513  1.00 10.570          O  
ATOM  19325  CB  SER B 201     -57.823  -2.199   7.533  1.00 16.660          C  
ATOM  19326  OG  SER B 201     -57.760  -2.936   8.713  1.00 16.660          O  
ATOM  19327  H   SER B 201     -58.836  -0.225   8.768  1.00 15.320          H  
ATOM  19328  HA  SER B 201     -56.139  -0.987   8.031  1.00 13.860          H  
ATOM  19329 1HB  SER B 201     -58.861  -2.063   7.246  1.00 19.990          H  
ATOM  19330 2HB  SER B 201     -57.347  -2.764   6.734  1.00 19.990          H  
ATOM  19331  HG  SER B 201     -58.246  -3.771   8.507  1.00 19.990          H  
ATOM  19332  N   ASP B 202     -58.050   0.639   5.931  1.00 11.990          N  
ATOM  19333  CA  ASP B 202     -58.073   1.267   4.621  1.00 11.950          C  
ATOM  19334  C   ASP B 202     -57.120   2.418   4.703  1.00 12.730          C  
ATOM  19335  O   ASP B 202     -56.465   2.778   3.722  1.00 12.630          O  
ATOM  19336  CB  ASP B 202     -59.439   1.847   4.281  1.00 16.750          C  
ATOM  19337  CG  ASP B 202     -60.539   0.846   4.130  1.00 16.750          C  
ATOM  19338  OD1 ASP B 202     -60.448  -0.091   3.354  1.00 16.750          O  
ATOM  19339  OD2 ASP B 202     -61.523   1.025   4.821  1.00 16.750          O  
ATOM  19340  H   ASP B 202     -58.805   0.870   6.582  1.00 14.390          H  
ATOM  19341  HA  ASP B 202     -57.747   0.562   3.858  1.00 14.340          H  
ATOM  19342 1HB  ASP B 202     -59.727   2.550   5.066  1.00 20.100          H  
ATOM  19343 2HB  ASP B 202     -59.366   2.421   3.356  1.00 20.100          H  
ATOM  19344  N   ILE B 203     -57.024   2.987   5.900  1.00 13.570          N  
ATOM  19345  CA  ILE B 203     -56.124   4.097   6.087  1.00 14.350          C  
ATOM  19346  C   ILE B 203     -54.722   3.547   5.971  1.00 13.690          C  
ATOM  19347  O   ILE B 203     -53.916   4.076   5.212  1.00 13.790          O  
ATOM  19348  CB  ILE B 203     -56.288   4.744   7.471  1.00 19.780          C  
ATOM  19349  CG1 ILE B 203     -57.741   5.259   7.647  1.00 19.780          C  
ATOM  19350  CG2 ILE B 203     -55.226   5.858   7.649  1.00 19.780          C  
ATOM  19351  CD1 ILE B 203     -58.218   6.253   6.671  1.00 19.780          C  
ATOM  19352  H   ILE B 203     -57.649   2.658   6.644  1.00 16.280          H  
ATOM  19353  HA  ILE B 203     -56.263   4.829   5.297  1.00 17.220          H  
ATOM  19354  HB  ILE B 203     -56.130   3.996   8.243  1.00 23.730          H  
ATOM  19355 1HG1 ILE B 203     -58.409   4.406   7.589  1.00 23.730          H  
ATOM  19356 2HG1 ILE B 203     -57.831   5.680   8.618  1.00 23.730          H  
ATOM  19357 1HG2 ILE B 203     -55.310   6.311   8.618  1.00 23.730          H  
ATOM  19358 2HG2 ILE B 203     -54.242   5.432   7.556  1.00 23.730          H  
ATOM  19359 3HG2 ILE B 203     -55.354   6.608   6.891  1.00 23.730          H  
ATOM  19360 1HD1 ILE B 203     -59.234   6.496   6.907  1.00 23.730          H  
ATOM  19361 2HD1 ILE B 203     -57.612   7.152   6.710  1.00 23.730          H  
ATOM  19362 3HD1 ILE B 203     -58.189   5.836   5.681  1.00 23.730          H  
ATOM  19363  N   ALA B 204     -54.433   2.462   6.695  1.00 13.030          N  
ATOM  19364  CA  ALA B 204     -53.114   1.866   6.634  1.00 12.350          C  
ATOM  19365  C   ALA B 204     -52.766   1.423   5.217  1.00 11.520          C  
ATOM  19366  O   ALA B 204     -51.642   1.652   4.763  1.00 11.510          O  
ATOM  19367  CB  ALA B 204     -53.053   0.680   7.572  1.00 17.560          C  
ATOM  19368  H   ALA B 204     -55.129   2.073   7.337  1.00 15.640          H  
ATOM  19369  HA  ALA B 204     -52.387   2.610   6.945  1.00 14.820          H  
ATOM  19370 1HB  ALA B 204     -52.062   0.239   7.544  1.00 21.070          H  
ATOM  19371 2HB  ALA B 204     -53.283   1.011   8.586  1.00 21.070          H  
ATOM  19372 3HB  ALA B 204     -53.787  -0.062   7.261  1.00 21.070          H  
ATOM  19373  N   THR B 205     -53.731   0.844   4.490  1.00 10.960          N  
ATOM  19374  CA  THR B 205     -53.474   0.399   3.133  1.00 10.250          C  
ATOM  19375  C   THR B 205     -53.147   1.569   2.224  1.00 11.090          C  
ATOM  19376  O   THR B 205     -52.178   1.507   1.457  1.00 10.970          O  
ATOM  19377  CB  THR B 205     -54.677  -0.373   2.547  1.00 14.630          C  
ATOM  19378  OG1 THR B 205     -54.929  -1.549   3.333  1.00 14.630          O  
ATOM  19379  CG2 THR B 205     -54.375  -0.793   1.100  1.00 14.630          C  
ATOM  19380  H   THR B 205     -54.644   0.644   4.897  1.00 13.150          H  
ATOM  19381  HA  THR B 205     -52.614  -0.269   3.149  1.00 12.300          H  
ATOM  19382  HB  THR B 205     -55.563   0.261   2.566  1.00 17.560          H  
ATOM  19383  HG1 THR B 205     -55.304  -1.286   4.201  1.00 17.560          H  
ATOM  19384 1HG2 THR B 205     -55.227  -1.340   0.704  1.00 17.560          H  
ATOM  19385 2HG2 THR B 205     -54.195   0.082   0.477  1.00 17.560          H  
ATOM  19386 3HG2 THR B 205     -53.494  -1.432   1.087  1.00 17.560          H  
ATOM  19387  N   ALA B 206     -53.957   2.635   2.282  1.00 12.040          N  
ATOM  19388  CA  ALA B 206     -53.721   3.800   1.450  1.00 12.940          C  
ATOM  19389  C   ALA B 206     -52.386   4.437   1.776  1.00 13.510          C  
ATOM  19390  O   ALA B 206     -51.684   4.898   0.874  1.00 13.850          O  
ATOM  19391  CB  ALA B 206     -54.822   4.809   1.638  1.00 17.760          C  
ATOM  19392  H   ALA B 206     -54.762   2.635   2.916  1.00 14.450          H  
ATOM  19393  HA  ALA B 206     -53.704   3.477   0.412  1.00 15.530          H  
ATOM  19394 1HB  ALA B 206     -54.652   5.669   0.998  1.00 21.310          H  
ATOM  19395 2HB  ALA B 206     -55.782   4.355   1.388  1.00 21.310          H  
ATOM  19396 3HB  ALA B 206     -54.832   5.124   2.684  1.00 21.310          H  
ATOM  19397  N   LEU B 207     -52.034   4.484   3.063  1.00 13.650          N  
ATOM  19398  CA  LEU B 207     -50.776   5.080   3.456  1.00 14.160          C  
ATOM  19399  C   LEU B 207     -49.620   4.290   2.915  1.00 13.390          C  
ATOM  19400  O   LEU B 207     -48.650   4.877   2.454  1.00 13.860          O  
ATOM  19401  CB  LEU B 207     -50.662   5.159   4.967  1.00 19.620          C  
ATOM  19402  CG  LEU B 207     -51.582   6.124   5.680  1.00 19.620          C  
ATOM  19403  CD1 LEU B 207     -51.455   5.868   7.122  1.00 19.620          C  
ATOM  19404  CD2 LEU B 207     -51.238   7.525   5.361  1.00 19.620          C  
ATOM  19405  H   LEU B 207     -52.672   4.132   3.784  1.00 16.380          H  
ATOM  19406  HA  LEU B 207     -50.717   6.070   3.021  1.00 16.990          H  
ATOM  19407 1HB  LEU B 207     -50.881   4.168   5.358  1.00 23.540          H  
ATOM  19408 2HB  LEU B 207     -49.636   5.418   5.221  1.00 23.540          H  
ATOM  19409  HG  LEU B 207     -52.594   5.957   5.383  1.00 23.540          H  
ATOM  19410 1HD1 LEU B 207     -52.121   6.528   7.655  1.00 23.540          H  
ATOM  19411 2HD1 LEU B 207     -51.731   4.838   7.321  1.00 23.540          H  
ATOM  19412 3HD1 LEU B 207     -50.429   6.039   7.444  1.00 23.540          H  
ATOM  19413 1HD2 LEU B 207     -51.908   8.171   5.878  1.00 23.540          H  
ATOM  19414 2HD2 LEU B 207     -50.213   7.733   5.658  1.00 23.540          H  
ATOM  19415 3HD2 LEU B 207     -51.354   7.686   4.325  1.00 23.540          H  
ATOM  19416  N   GLN B 208     -49.713   2.962   2.906  1.00 12.250          N  
ATOM  19417  CA  GLN B 208     -48.605   2.216   2.346  1.00 11.530          C  
ATOM  19418  C   GLN B 208     -48.547   2.412   0.841  1.00 11.660          C  
ATOM  19419  O   GLN B 208     -47.515   2.799   0.276  1.00 11.840          O  
ATOM  19420  CB  GLN B 208     -48.791   0.701   2.564  1.00 16.430          C  
ATOM  19421  CG  GLN B 208     -48.703   0.180   3.974  1.00 16.430          C  
ATOM  19422  CD  GLN B 208     -47.345   0.279   4.537  1.00 16.430          C  
ATOM  19423  OE1 GLN B 208     -46.424   0.741   3.849  1.00 16.430          O  
ATOM  19424  NE2 GLN B 208     -47.207  -0.157   5.778  1.00 16.430          N  
ATOM  19425  H   GLN B 208     -50.506   2.494   3.356  1.00 14.700          H  
ATOM  19426  HA  GLN B 208     -47.678   2.574   2.786  1.00 13.840          H  
ATOM  19427 1HB  GLN B 208     -49.780   0.418   2.197  1.00 19.720          H  
ATOM  19428 2HB  GLN B 208     -48.063   0.161   1.964  1.00 19.720          H  
ATOM  19429 1HG  GLN B 208     -49.358   0.769   4.601  1.00 19.720          H  
ATOM  19430 2HG  GLN B 208     -49.011  -0.863   3.991  1.00 19.720          H  
ATOM  19431 1HE2 GLN B 208     -46.323  -0.092   6.269  1.00 19.720          H  
ATOM  19432 2HE2 GLN B 208     -47.993  -0.512   6.276  1.00 19.720          H  
ATOM  19433  N   ALA B 209     -49.689   2.246   0.181  1.00 11.660          N  
ATOM  19434  CA  ALA B 209     -49.732   2.292  -1.267  1.00 11.870          C  
ATOM  19435  C   ALA B 209     -49.260   3.616  -1.844  1.00 13.110          C  
ATOM  19436  O   ALA B 209     -48.579   3.628  -2.871  1.00 13.370          O  
ATOM  19437  CB  ALA B 209     -51.144   2.002  -1.726  1.00 16.530          C  
ATOM  19438  H   ALA B 209     -50.540   2.003   0.696  1.00 13.990          H  
ATOM  19439  HA  ALA B 209     -49.072   1.512  -1.642  1.00 14.240          H  
ATOM  19440 1HB  ALA B 209     -51.159   1.987  -2.783  1.00 19.840          H  
ATOM  19441 2HB  ALA B 209     -51.459   1.034  -1.338  1.00 19.840          H  
ATOM  19442 3HB  ALA B 209     -51.812   2.777  -1.353  1.00 19.840          H  
ATOM  19443  N   GLN B 210     -49.603   4.724  -1.184  1.00 13.950          N  
ATOM  19444  CA  GLN B 210     -49.271   6.059  -1.654  1.00 15.160          C  
ATOM  19445  C   GLN B 210     -48.015   6.666  -1.043  1.00 15.580          C  
ATOM  19446  O   GLN B 210     -47.703   7.823  -1.319  1.00 16.260          O  
ATOM  19447  CB  GLN B 210     -50.478   6.962  -1.436  1.00 20.740          C  
ATOM  19448  CG  GLN B 210     -51.608   6.486  -2.271  1.00 20.740          C  
ATOM  19449  CD  GLN B 210     -52.916   7.218  -2.119  1.00 20.740          C  
ATOM  19450  OE1 GLN B 210     -53.059   8.446  -2.335  1.00 20.740          O  
ATOM  19451  NE2 GLN B 210     -53.906   6.429  -1.716  1.00 20.740          N  
ATOM  19452  H   GLN B 210     -50.179   4.647  -0.340  1.00 16.740          H  
ATOM  19453  HA  GLN B 210     -49.112   5.995  -2.726  1.00 18.190          H  
ATOM  19454 1HB  GLN B 210     -50.772   6.948  -0.385  1.00 24.890          H  
ATOM  19455 2HB  GLN B 210     -50.237   7.988  -1.711  1.00 24.890          H  
ATOM  19456 1HG  GLN B 210     -51.263   6.545  -3.280  1.00 24.890          H  
ATOM  19457 2HG  GLN B 210     -51.800   5.448  -2.011  1.00 24.890          H  
ATOM  19458 1HE2 GLN B 210     -54.844   6.784  -1.539  1.00 24.890          H  
ATOM  19459 2HE2 GLN B 210     -53.734   5.459  -1.547  1.00 24.890          H  
ATOM  19460  N   ASN B 211     -47.324   5.928  -0.180  1.00 15.210          N  
ATOM  19461  CA  ASN B 211     -46.122   6.466   0.444  1.00 15.600          C  
ATOM  19462  C   ASN B 211     -44.897   5.656   0.120  1.00 14.850          C  
ATOM  19463  O   ASN B 211     -43.804   6.198   0.080  1.00 14.480          O  
ATOM  19464  CB  ASN B 211     -46.285   6.614   1.945  1.00 21.680          C  
ATOM  19465  CG  ASN B 211     -45.088   7.217   2.652  1.00 21.680          C  
ATOM  19466  OD1 ASN B 211     -44.497   8.256   2.303  1.00 21.680          O  
ATOM  19467  ND2 ASN B 211     -44.710   6.518   3.679  1.00 21.680          N  
ATOM  19468  H   ASN B 211     -47.599   4.957  -0.017  1.00 18.250          H  
ATOM  19469  HA  ASN B 211     -45.934   7.440   0.022  1.00 18.720          H  
ATOM  19470 1HB  ASN B 211     -47.180   7.200   2.169  1.00 26.020          H  
ATOM  19471 2HB  ASN B 211     -46.418   5.627   2.366  1.00 26.020          H  
ATOM  19472 1HD2 ASN B 211     -43.896   6.785   4.218  1.00 26.020          H  
ATOM  19473 2HD2 ASN B 211     -45.210   5.688   3.923  1.00 26.020          H  
ATOM  19474  N   SER B 212     -45.048   4.356  -0.074  1.00 14.720          N  
ATOM  19475  CA  SER B 212     -43.896   3.518  -0.299  1.00 14.090          C  
ATOM  19476  C   SER B 212     -43.090   4.022  -1.488  1.00 14.840          C  
ATOM  19477  O   SER B 212     -43.643   4.468  -2.502  1.00 15.460          O  
ATOM  19478  CB  SER B 212     -44.337   2.090  -0.530  1.00 19.980          C  
ATOM  19479  OG  SER B 212     -43.244   1.260  -0.787  1.00 19.980          O  
ATOM  19480  H   SER B 212     -45.961   3.907  -0.010  1.00 17.660          H  
ATOM  19481  HA  SER B 212     -43.262   3.552   0.588  1.00 16.910          H  
ATOM  19482 1HB  SER B 212     -44.881   1.730   0.346  1.00 23.970          H  
ATOM  19483 2HB  SER B 212     -45.028   2.063  -1.375  1.00 23.970          H  
ATOM  19484  HG  SER B 212     -43.614   0.402  -1.010  1.00 23.970          H  
ATOM  19485  N   GLN B 213     -41.772   3.992  -1.330  1.00 14.830          N  
ATOM  19486  CA  GLN B 213     -40.830   4.404  -2.360  1.00 15.560          C  
ATOM  19487  C   GLN B 213     -40.837   3.314  -3.431  1.00 15.040          C  
ATOM  19488  O   GLN B 213     -40.595   2.148  -3.112  1.00 14.070          O  
ATOM  19489  CB  GLN B 213     -39.455   4.523  -1.717  1.00 21.490          C  
ATOM  19490  CG  GLN B 213     -38.321   5.016  -2.557  1.00 21.490          C  
ATOM  19491  CD  GLN B 213     -38.348   6.465  -2.898  1.00 21.490          C  
ATOM  19492  OE1 GLN B 213     -38.689   7.334  -2.062  1.00 21.490          O  
ATOM  19493  NE2 GLN B 213     -37.941   6.766  -4.131  1.00 21.490          N  
ATOM  19494  H   GLN B 213     -41.420   3.617  -0.461  1.00 17.800          H  
ATOM  19495  HA  GLN B 213     -41.152   5.349  -2.799  1.00 18.670          H  
ATOM  19496 1HB  GLN B 213     -39.527   5.143  -0.851  1.00 25.790          H  
ATOM  19497 2HB  GLN B 213     -39.177   3.540  -1.374  1.00 25.790          H  
ATOM  19498 1HG  GLN B 213     -37.385   4.796  -2.058  1.00 25.790          H  
ATOM  19499 2HG  GLN B 213     -38.386   4.490  -3.502  1.00 25.790          H  
ATOM  19500 1HE2 GLN B 213     -37.907   7.715  -4.441  1.00 25.790          H  
ATOM  19501 2HE2 GLN B 213     -37.620   6.033  -4.768  1.00 25.790          H  
ATOM  19502  N   VAL B 214     -41.080   3.674  -4.685  1.00 15.740          N  
ATOM  19503  CA  VAL B 214     -41.200   2.665  -5.725  1.00 15.400          C  
ATOM  19504  C   VAL B 214     -39.986   2.670  -6.674  1.00 16.220          C  
ATOM  19505  O   VAL B 214     -39.602   3.708  -7.210  1.00 17.260          O  
ATOM  19506  CB  VAL B 214     -42.509   2.928  -6.511  1.00 21.700          C  
ATOM  19507  CG1 VAL B 214     -42.725   1.877  -7.569  1.00 21.700          C  
ATOM  19508  CG2 VAL B 214     -43.682   2.995  -5.570  1.00 21.700          C  
ATOM  19509  H   VAL B 214     -41.269   4.657  -4.897  1.00 18.890          H  
ATOM  19510  HA  VAL B 214     -41.268   1.687  -5.251  1.00 18.480          H  
ATOM  19511  HB  VAL B 214     -42.415   3.885  -7.008  1.00 26.040          H  
ATOM  19512 1HG1 VAL B 214     -43.628   2.102  -8.130  1.00 26.040          H  
ATOM  19513 2HG1 VAL B 214     -41.906   1.850  -8.210  1.00 26.040          H  
ATOM  19514 3HG1 VAL B 214     -42.832   0.912  -7.094  1.00 26.040          H  
ATOM  19515 1HG2 VAL B 214     -44.574   3.219  -6.131  1.00 26.040          H  
ATOM  19516 2HG2 VAL B 214     -43.797   2.047  -5.052  1.00 26.040          H  
ATOM  19517 3HG2 VAL B 214     -43.520   3.782  -4.843  1.00 26.040          H  
ATOM  19518  N   ALA B 215     -39.362   1.503  -6.812  1.00 15.760          N  
ATOM  19519  CA  ALA B 215     -38.175   1.271  -7.642  1.00 16.430          C  
ATOM  19520  C   ALA B 215     -38.539   0.797  -9.060  1.00 16.870          C  
ATOM  19521  O   ALA B 215     -38.761  -0.399  -9.262  1.00 16.230          O  
ATOM  19522  CB  ALA B 215     -37.310   0.228  -6.948  1.00 22.730          C  
ATOM  19523  H   ALA B 215     -39.737   0.726  -6.287  1.00 18.910          H  
ATOM  19524  HA  ALA B 215     -37.626   2.207  -7.733  1.00 19.720          H  
ATOM  19525 1HB  ALA B 215     -36.434   0.039  -7.513  1.00 27.280          H  
ATOM  19526 2HB  ALA B 215     -37.035   0.578  -5.960  1.00 27.280          H  
ATOM  19527 3HB  ALA B 215     -37.858  -0.692  -6.851  1.00 27.280          H  
ATOM  19528  N   VAL B 216     -38.592   1.712 -10.048  1.00 17.980          N  
ATOM  19529  CA  VAL B 216     -39.084   1.325 -11.385  1.00 18.470          C  
ATOM  19530  C   VAL B 216     -38.106   1.319 -12.556  1.00 19.500          C  
ATOM  19531  O   VAL B 216     -38.541   1.438 -13.699  1.00 20.180          O  
ATOM  19532  CB  VAL B 216     -40.255   2.188 -11.846  1.00 25.660          C  
ATOM  19533  CG1 VAL B 216     -41.360   2.007 -10.950  1.00 25.660          C  
ATOM  19534  CG2 VAL B 216     -39.847   3.609 -11.941  1.00 25.660          C  
ATOM  19535  H   VAL B 216     -38.338   2.672  -9.841  1.00 21.580          H  
ATOM  19536  HA  VAL B 216     -39.456   0.316 -11.293  1.00 22.160          H  
ATOM  19537  HB  VAL B 216     -40.578   1.839 -12.817  1.00 30.790          H  
ATOM  19538 1HG1 VAL B 216     -42.204   2.588 -11.277  1.00 30.790          H  
ATOM  19539 2HG1 VAL B 216     -41.634   0.961 -10.902  1.00 30.790          H  
ATOM  19540 3HG1 VAL B 216     -41.027   2.349 -10.006  1.00 30.790          H  
ATOM  19541 1HG2 VAL B 216     -40.678   4.190 -12.301  1.00 30.790          H  
ATOM  19542 2HG2 VAL B 216     -39.531   3.979 -10.971  1.00 30.790          H  
ATOM  19543 3HG2 VAL B 216     -39.029   3.699 -12.629  1.00 30.790          H  
ATOM  19544  N   GLY B 217     -36.818   1.206 -12.325  1.00 19.640          N  
ATOM  19545  CA  GLY B 217     -35.941   1.033 -13.458  1.00 20.580          C  
ATOM  19546  C   GLY B 217     -35.477   2.238 -14.225  1.00 21.780          C  
ATOM  19547  O   GLY B 217     -35.252   3.327 -13.678  1.00 21.990          O  
ATOM  19548  H   GLY B 217     -36.419   1.192 -11.387  1.00 23.570          H  
ATOM  19549 1HA  GLY B 217     -35.063   0.481 -13.130  1.00 24.700          H  
ATOM  19550 2HA  GLY B 217     -36.449   0.399 -14.162  1.00 24.700          H  
ATOM  19551  N   GLN B 218     -35.180   1.944 -15.489  1.00 22.630          N  
ATOM  19552  CA  GLN B 218     -34.515   2.872 -16.392  1.00 23.850          C  
ATOM  19553  C   GLN B 218     -34.868   2.669 -17.864  1.00 24.650          C  
ATOM  19554  O   GLN B 218     -34.856   1.536 -18.370  1.00 24.520          O  
ATOM  19555  CB  GLN B 218     -33.005   2.688 -16.189  1.00 32.900          C  
ATOM  19556  CG  GLN B 218     -32.111   3.571 -16.989  1.00 32.900          C  
ATOM  19557  CD  GLN B 218     -30.687   3.339 -16.660  1.00 32.900          C  
ATOM  19558  OE1 GLN B 218     -30.238   2.186 -16.630  1.00 32.900          O  
ATOM  19559  NE2 GLN B 218     -29.950   4.407 -16.389  1.00 32.900          N  
ATOM  19560  H   GLN B 218     -35.466   1.010 -15.810  1.00 27.160          H  
ATOM  19561  HA  GLN B 218     -34.799   3.886 -16.115  1.00 28.620          H  
ATOM  19562 1HB  GLN B 218     -32.764   2.863 -15.138  1.00 39.480          H  
ATOM  19563 2HB  GLN B 218     -32.740   1.659 -16.410  1.00 39.480          H  
ATOM  19564 1HG  GLN B 218     -32.249   3.373 -18.048  1.00 39.480          H  
ATOM  19565 2HG  GLN B 218     -32.332   4.588 -16.767  1.00 39.480          H  
ATOM  19566 1HE2 GLN B 218     -28.986   4.300 -16.150  1.00 39.480          H  
ATOM  19567 2HE2 GLN B 218     -30.346   5.325 -16.424  1.00 39.480          H  
ATOM  19568  N   LEU B 219     -35.141   3.768 -18.562  1.00 25.560          N  
ATOM  19569  CA  LEU B 219     -35.397   3.729 -19.989  1.00 26.480          C  
ATOM  19570  C   LEU B 219     -34.074   3.476 -20.637  1.00 27.270          C  
ATOM  19571  O   LEU B 219     -33.091   4.161 -20.347  1.00 27.700          O  
ATOM  19572  CB  LEU B 219     -36.000   5.053 -20.468  1.00 36.700          C  
ATOM  19573  CG  LEU B 219     -37.437   5.350 -20.025  1.00 36.700          C  
ATOM  19574  CD1 LEU B 219     -37.760   6.808 -20.297  1.00 36.700          C  
ATOM  19575  CD2 LEU B 219     -38.389   4.448 -20.830  1.00 36.700          C  
ATOM  19576  H   LEU B 219     -35.081   4.673 -18.100  1.00 30.670          H  
ATOM  19577  HA  LEU B 219     -36.057   2.898 -20.222  1.00 31.780          H  
ATOM  19578 1HB  LEU B 219     -35.370   5.855 -20.104  1.00 44.040          H  
ATOM  19579 2HB  LEU B 219     -35.975   5.066 -21.562  1.00 44.040          H  
ATOM  19580  HG  LEU B 219     -37.554   5.162 -18.986  1.00 44.040          H  
ATOM  19581 1HD1 LEU B 219     -38.787   7.019 -19.998  1.00 44.040          H  
ATOM  19582 2HD1 LEU B 219     -37.083   7.447 -19.729  1.00 44.040          H  
ATOM  19583 3HD1 LEU B 219     -37.639   6.995 -21.343  1.00 44.040          H  
ATOM  19584 1HD2 LEU B 219     -39.410   4.661 -20.563  1.00 44.040          H  
ATOM  19585 2HD2 LEU B 219     -38.248   4.640 -21.872  1.00 44.040          H  
ATOM  19586 3HD2 LEU B 219     -38.185   3.401 -20.639  1.00 44.040          H  
ATOM  19587  N   GLY B 220     -34.016   2.495 -21.513  1.00 27.390          N  
ATOM  19588  CA  GLY B 220     -32.750   2.175 -22.145  1.00 28.160          C  
ATOM  19589  C   GLY B 220     -31.873   1.310 -21.228  1.00 27.550          C  
ATOM  19590  O   GLY B 220     -30.718   1.027 -21.560  1.00 28.040          O  
ATOM  19591  H   GLY B 220     -34.870   1.976 -21.745  1.00 32.870          H  
ATOM  19592 1HA  GLY B 220     -32.932   1.661 -23.080  1.00 33.790          H  
ATOM  19593 2HA  GLY B 220     -32.225   3.096 -22.393  1.00 33.790          H  
ATOM  19594  N   GLY B 221     -32.410   0.892 -20.072  1.00 26.490          N  
ATOM  19595  CA  GLY B 221     -31.637   0.122 -19.112  1.00 25.830          C  
ATOM  19596  C   GLY B 221     -31.251  -1.229 -19.681  1.00 26.200          C  
ATOM  19597  O   GLY B 221     -31.895  -1.739 -20.597  1.00 26.750          O  
ATOM  19598  H   GLY B 221     -33.378   1.112 -19.835  1.00 31.790          H  
ATOM  19599 1HA  GLY B 221     -30.733   0.679 -18.857  1.00 31.000          H  
ATOM  19600 2HA  GLY B 221     -32.198   0.005 -18.191  1.00 31.000          H  
ATOM  19601  N   ALA B 222     -30.193  -1.800 -19.113  1.00 25.910          N  
ATOM  19602  CA  ALA B 222     -29.624  -3.060 -19.557  1.00 26.320          C  
ATOM  19603  C   ALA B 222     -30.614  -4.255 -19.454  1.00 26.000          C  
ATOM  19604  O   ALA B 222     -31.405  -4.313 -18.506  1.00 25.550          O  
ATOM  19605  CB  ALA B 222     -28.359  -3.327 -18.764  1.00 36.680          C  
ATOM  19606  H   ALA B 222     -29.747  -1.306 -18.353  1.00 31.090          H  
ATOM  19607  HA  ALA B 222     -29.328  -2.900 -20.570  1.00 31.580          H  
ATOM  19608 1HB  ALA B 222     -27.886  -4.188 -19.145  1.00 44.020          H  
ATOM  19609 2HB  ALA B 222     -27.678  -2.487 -18.868  1.00 44.020          H  
ATOM  19610 3HB  ALA B 222     -28.597  -3.469 -17.710  1.00 44.020          H  
ATOM  19611  N   PRO B 223     -30.557  -5.237 -20.394  1.00 26.280          N  
ATOM  19612  CA  PRO B 223     -29.674  -5.411 -21.555  1.00 27.260          C  
ATOM  19613  C   PRO B 223     -29.833  -4.283 -22.552  1.00 28.140          C  
ATOM  19614  O   PRO B 223     -30.943  -3.818 -22.785  1.00 28.200          O  
ATOM  19615  CB  PRO B 223     -30.146  -6.743 -22.148  1.00 40.890          C  
ATOM  19616  CG  PRO B 223     -31.562  -6.915 -21.646  1.00 40.890          C  
ATOM  19617  CD  PRO B 223     -31.588  -6.253 -20.283  1.00 40.890          C  
ATOM  19618  HA  PRO B 223     -28.632  -5.480 -21.221  1.00 32.710          H  
ATOM  19619 1HB  PRO B 223     -30.090  -6.695 -23.251  1.00 49.070          H  
ATOM  19620 2HB  PRO B 223     -29.479  -7.554 -21.837  1.00 49.070          H  
ATOM  19621 1HG  PRO B 223     -32.265  -6.442 -22.352  1.00 49.070          H  
ATOM  19622 2HG  PRO B 223     -31.814  -7.983 -21.604  1.00 49.070          H  
ATOM  19623 1HD  PRO B 223     -32.562  -5.767 -20.119  1.00 49.070          H  
ATOM  19624 2HD  PRO B 223     -31.348  -6.959 -19.487  1.00 49.070          H  
ATOM  19625  N   ALA B 224     -28.708  -3.829 -23.083  1.00 28.870          N  
ATOM  19626  CA  ALA B 224     -28.681  -2.718 -24.017  1.00 29.750          C  
ATOM  19627  C   ALA B 224     -29.122  -3.128 -25.405  1.00 30.520          C  
ATOM  19628  O   ALA B 224     -28.976  -4.283 -25.807  1.00 31.010          O  
ATOM  19629  CB  ALA B 224     -27.290  -2.109 -24.061  1.00 41.300          C  
ATOM  19630  H   ALA B 224     -27.835  -4.274 -22.835  1.00 34.640          H  
ATOM  19631  HA  ALA B 224     -29.383  -1.962 -23.658  1.00 35.700          H  
ATOM  19632 1HB  ALA B 224     -27.287  -1.251 -24.738  1.00 49.560          H  
ATOM  19633 2HB  ALA B 224     -27.015  -1.783 -23.063  1.00 49.560          H  
ATOM  19634 3HB  ALA B 224     -26.577  -2.851 -24.417  1.00 49.560          H  
ATOM  19635  N   VAL B 225     -29.622  -2.151 -26.144  1.00 30.660          N  
ATOM  19636  CA  VAL B 225     -30.020  -2.325 -27.525  1.00 31.410          C  
ATOM  19637  C   VAL B 225     -29.122  -1.476 -28.397  1.00 32.520          C  
ATOM  19638  O   VAL B 225     -29.014  -0.275 -28.162  1.00 32.830          O  
ATOM  19639  CB  VAL B 225     -31.488  -1.904 -27.703  1.00 43.670          C  
ATOM  19640  CG1 VAL B 225     -31.919  -2.026 -29.148  1.00 43.670          C  
ATOM  19641  CG2 VAL B 225     -32.350  -2.773 -26.820  1.00 43.670          C  
ATOM  19642  H   VAL B 225     -29.718  -1.234 -25.723  1.00 36.790          H  
ATOM  19643  HA  VAL B 225     -29.904  -3.374 -27.803  1.00 37.690          H  
ATOM  19644  HB  VAL B 225     -31.600  -0.860 -27.418  1.00 52.410          H  
ATOM  19645 1HG1 VAL B 225     -32.959  -1.715 -29.239  1.00 52.410          H  
ATOM  19646 2HG1 VAL B 225     -31.300  -1.383 -29.784  1.00 52.410          H  
ATOM  19647 3HG1 VAL B 225     -31.820  -3.060 -29.474  1.00 52.410          H  
ATOM  19648 1HG2 VAL B 225     -33.393  -2.477 -26.928  1.00 52.410          H  
ATOM  19649 2HG2 VAL B 225     -32.236  -3.815 -27.112  1.00 52.410          H  
ATOM  19650 3HG2 VAL B 225     -32.048  -2.657 -25.777  1.00 52.410          H  
ATOM  19651  N   GLN B 226     -28.491  -2.089 -29.390  1.00 33.140          N  
ATOM  19652  CA  GLN B 226     -27.572  -1.357 -30.252  1.00 34.230          C  
ATOM  19653  C   GLN B 226     -28.224  -0.113 -30.833  1.00 34.680          C  
ATOM  19654  O   GLN B 226     -29.271  -0.189 -31.479  1.00 34.650          O  
ATOM  19655  CB  GLN B 226     -27.091  -2.257 -31.395  1.00 47.490          C  
ATOM  19656  CG  GLN B 226     -26.071  -1.610 -32.320  1.00 47.490          C  
ATOM  19657  CD  GLN B 226     -25.593  -2.552 -33.389  1.00 47.490          C  
ATOM  19658  OE1 GLN B 226     -25.985  -3.721 -33.423  1.00 47.490          O  
ATOM  19659  NE2 GLN B 226     -24.741  -2.057 -34.275  1.00 47.490          N  
ATOM  19660  H   GLN B 226     -28.638  -3.080 -29.530  1.00 39.770          H  
ATOM  19661  HA  GLN B 226     -26.710  -1.041 -29.656  1.00 41.080          H  
ATOM  19662 1HB  GLN B 226     -26.638  -3.155 -30.979  1.00 56.980          H  
ATOM  19663 2HB  GLN B 226     -27.944  -2.566 -31.999  1.00 56.980          H  
ATOM  19664 1HG  GLN B 226     -26.528  -0.753 -32.814  1.00 56.980          H  
ATOM  19665 2HG  GLN B 226     -25.212  -1.286 -31.729  1.00 56.980          H  
ATOM  19666 1HE2 GLN B 226     -24.389  -2.639 -35.010  1.00 56.980          H  
ATOM  19667 2HE2 GLN B 226     -24.447  -1.102 -34.214  1.00 56.980          H  
ATOM  19668  N   GLY B 227     -27.542   1.022 -30.681  1.00 35.110          N  
ATOM  19669  CA  GLY B 227     -28.009   2.314 -31.180  1.00 35.610          C  
ATOM  19670  C   GLY B 227     -28.692   3.141 -30.089  1.00 34.980          C  
ATOM  19671  O   GLY B 227     -28.888   4.358 -30.228  1.00 35.310          O  
ATOM  19672  H   GLY B 227     -26.669   1.006 -30.132  1.00 42.130          H  
ATOM  19673 1HA  GLY B 227     -27.159   2.868 -31.577  1.00 42.730          H  
ATOM  19674 2HA  GLY B 227     -28.701   2.153 -32.005  1.00 42.730          H  
ATOM  19675  N   GLN B 228     -29.006   2.514 -28.961  1.00 34.110          N  
ATOM  19676  CA  GLN B 228     -29.638   3.231 -27.868  1.00 33.500          C  
ATOM  19677  C   GLN B 228     -28.537   3.890 -27.067  1.00 33.640          C  
ATOM  19678  O   GLN B 228     -28.163   3.392 -26.007  1.00 33.570          O  
ATOM  19679  CB  GLN B 228     -30.437   2.283 -26.966  1.00 47.140          C  
ATOM  19680  CG  GLN B 228     -31.228   2.958 -25.834  1.00 47.140          C  
ATOM  19681  CD  GLN B 228     -32.400   3.776 -26.364  1.00 47.140          C  
ATOM  19682  OE1 GLN B 228     -33.115   3.308 -27.257  1.00 47.140          O  
ATOM  19683  NE2 GLN B 228     -32.611   4.975 -25.834  1.00 47.140          N  
ATOM  19684  H   GLN B 228     -28.830   1.507 -28.860  1.00 40.930          H  
ATOM  19685  HA  GLN B 228     -30.297   4.000 -28.269  1.00 40.200          H  
ATOM  19686 1HB  GLN B 228     -31.135   1.707 -27.576  1.00 56.570          H  
ATOM  19687 2HB  GLN B 228     -29.755   1.569 -26.507  1.00 56.570          H  
ATOM  19688 1HG  GLN B 228     -31.608   2.194 -25.173  1.00 56.570          H  
ATOM  19689 2HG  GLN B 228     -30.578   3.633 -25.273  1.00 56.570          H  
ATOM  19690 1HE2 GLN B 228     -33.382   5.536 -26.145  1.00 56.570          H  
ATOM  19691 2HE2 GLN B 228     -31.993   5.341 -25.098  1.00 56.570          H  
ATOM  19692  N   VAL B 229     -28.027   4.996 -27.606  1.00 33.880          N  
ATOM  19693  CA  VAL B 229     -26.894   5.748 -27.057  1.00 34.110          C  
ATOM  19694  C   VAL B 229     -27.139   6.435 -25.710  1.00 33.440          C  
ATOM  19695  O   VAL B 229     -26.188   6.623 -24.940  1.00 33.560          O  
ATOM  19696  CB  VAL B 229     -26.373   6.764 -28.090  1.00 47.660          C  
ATOM  19697  CG1 VAL B 229     -25.831   6.022 -29.305  1.00 47.660          C  
ATOM  19698  CG2 VAL B 229     -27.484   7.723 -28.526  1.00 47.660          C  
ATOM  19699  H   VAL B 229     -28.441   5.241 -28.507  1.00 40.660          H  
ATOM  19700  HA  VAL B 229     -26.084   5.033 -26.907  1.00 40.930          H  
ATOM  19701  HB  VAL B 229     -25.572   7.319 -27.651  1.00 57.190          H  
ATOM  19702 1HG1 VAL B 229     -25.439   6.737 -30.027  1.00 57.190          H  
ATOM  19703 2HG1 VAL B 229     -25.034   5.350 -28.987  1.00 57.190          H  
ATOM  19704 3HG1 VAL B 229     -26.621   5.442 -29.769  1.00 57.190          H  
ATOM  19705 1HG2 VAL B 229     -27.082   8.428 -29.249  1.00 57.190          H  
ATOM  19706 2HG2 VAL B 229     -28.296   7.165 -28.987  1.00 57.190          H  
ATOM  19707 3HG2 VAL B 229     -27.864   8.265 -27.687  1.00 57.190          H  
ATOM  19708  N   LEU B 230     -28.391   6.832 -25.435  1.00 32.800          N  
ATOM  19709  CA  LEU B 230     -28.733   7.455 -24.155  1.00 32.130          C  
ATOM  19710  C   LEU B 230     -29.828   6.711 -23.384  1.00 31.390          C  
ATOM  19711  O   LEU B 230     -30.784   6.199 -23.980  1.00 31.320          O  
ATOM  19712  CB  LEU B 230     -29.176   8.910 -24.353  1.00 45.250          C  
ATOM  19713  CG  LEU B 230     -28.140   9.893 -24.947  1.00 45.250          C  
ATOM  19714  CD1 LEU B 230     -28.829  11.204 -25.234  1.00 45.250          C  
ATOM  19715  CD2 LEU B 230     -26.995  10.106 -23.958  1.00 45.250          C  
ATOM  19716  H   LEU B 230     -29.111   6.692 -26.128  1.00 39.360          H  
ATOM  19717  HA  LEU B 230     -27.849   7.442 -23.543  1.00 38.560          H  
ATOM  19718 1HB  LEU B 230     -30.046   8.911 -25.003  1.00 54.300          H  
ATOM  19719 2HB  LEU B 230     -29.480   9.299 -23.377  1.00 54.300          H  
ATOM  19720  HG  LEU B 230     -27.745   9.506 -25.866  1.00 54.300          H  
ATOM  19721 1HD1 LEU B 230     -28.113  11.907 -25.657  1.00 54.300          H  
ATOM  19722 2HD1 LEU B 230     -29.639  11.044 -25.946  1.00 54.300          H  
ATOM  19723 3HD1 LEU B 230     -29.235  11.614 -24.309  1.00 54.300          H  
ATOM  19724 1HD2 LEU B 230     -26.292  10.808 -24.374  1.00 54.300          H  
ATOM  19725 2HD2 LEU B 230     -27.385  10.504 -23.027  1.00 54.300          H  
ATOM  19726 3HD2 LEU B 230     -26.490   9.173 -23.764  1.00 54.300          H  
ATOM  19727  N   ASN B 231     -29.705   6.709 -22.050  1.00 30.910          N  
ATOM  19728  CA  ASN B 231     -30.703   6.110 -21.147  1.00 30.170          C  
ATOM  19729  C   ASN B 231     -31.350   7.171 -20.243  1.00 29.690          C  
ATOM  19730  O   ASN B 231     -31.015   8.355 -20.331  1.00 30.280          O  
ATOM  19731  CB  ASN B 231     -30.038   5.008 -20.305  1.00 42.530          C  
ATOM  19732  CG  ASN B 231     -28.914   5.523 -19.380  1.00 42.530          C  
ATOM  19733  OD1 ASN B 231     -29.002   6.646 -18.877  1.00 42.530          O  
ATOM  19734  ND2 ASN B 231     -27.892   4.732 -19.141  1.00 42.530          N  
ATOM  19735  H   ASN B 231     -28.865   7.149 -21.655  1.00 37.090          H  
ATOM  19736  HA  ASN B 231     -31.499   5.663 -21.744  1.00 36.200          H  
ATOM  19737 1HB  ASN B 231     -30.779   4.540 -19.676  1.00 51.040          H  
ATOM  19738 2HB  ASN B 231     -29.657   4.229 -20.951  1.00 51.040          H  
ATOM  19739 1HD2 ASN B 231     -27.146   5.040 -18.553  1.00 51.040          H  
ATOM  19740 2HD2 ASN B 231     -27.850   3.802 -19.535  1.00 51.040          H  
ATOM  19741  N   ALA B 232     -32.278   6.754 -19.375  1.00 28.770          N  
ATOM  19742  CA  ALA B 232     -32.846   7.679 -18.391  1.00 28.230          C  
ATOM  19743  C   ALA B 232     -33.495   6.977 -17.215  1.00 26.900          C  
ATOM  19744  O   ALA B 232     -34.410   6.168 -17.373  1.00 26.360          O  
ATOM  19745  CB  ALA B 232     -33.883   8.573 -19.024  1.00 39.740          C  
ATOM  19746  H   ALA B 232     -32.558   5.772 -19.416  1.00 34.520          H  
ATOM  19747  HA  ALA B 232     -32.032   8.291 -18.005  1.00 33.880          H  
ATOM  19748 1HB  ALA B 232     -34.253   9.257 -18.264  1.00 47.690          H  
ATOM  19749 2HB  ALA B 232     -33.428   9.130 -19.839  1.00 47.690          H  
ATOM  19750 3HB  ALA B 232     -34.701   7.979 -19.400  1.00 47.690          H  
ATOM  19751  N   THR B 233     -33.060   7.335 -16.019  1.00 26.390          N  
ATOM  19752  CA  THR B 233     -33.599   6.787 -14.782  1.00 25.120          C  
ATOM  19753  C   THR B 233     -35.063   7.151 -14.706  1.00 24.740          C  
ATOM  19754  O   THR B 233     -35.423   8.276 -15.069  1.00 25.380          O  
ATOM  19755  CB  THR B 233     -32.838   7.344 -13.555  1.00 35.680          C  
ATOM  19756  OG1 THR B 233     -31.446   6.990 -13.661  1.00 35.680          O  
ATOM  19757  CG2 THR B 233     -33.411   6.780 -12.247  1.00 35.680          C  
ATOM  19758  H   THR B 233     -32.311   8.012 -15.951  1.00 31.670          H  
ATOM  19759  HA  THR B 233     -33.512   5.700 -14.792  1.00 30.140          H  
ATOM  19760  HB  THR B 233     -32.926   8.422 -13.541  1.00 42.810          H  
ATOM  19761  HG1 THR B 233     -30.939   7.470 -13.002  1.00 42.810          H  
ATOM  19762 1HG2 THR B 233     -32.853   7.190 -11.410  1.00 42.810          H  
ATOM  19763 2HG2 THR B 233     -34.461   7.058 -12.137  1.00 42.810          H  
ATOM  19764 3HG2 THR B 233     -33.323   5.692 -12.246  1.00 42.810          H  
ATOM  19765  N   VAL B 234     -35.920   6.208 -14.309  1.00 23.770          N  
ATOM  19766  CA  VAL B 234     -37.336   6.528 -14.183  1.00 23.410          C  
ATOM  19767  C   VAL B 234     -37.715   6.646 -12.705  1.00 22.480          C  
ATOM  19768  O   VAL B 234     -37.515   5.717 -11.924  1.00 21.610          O  
ATOM  19769  CB  VAL B 234     -38.205   5.465 -14.881  1.00 32.920          C  
ATOM  19770  CG1 VAL B 234     -39.658   5.802 -14.720  1.00 32.920          C  
ATOM  19771  CG2 VAL B 234     -37.876   5.400 -16.336  1.00 32.920          C  
ATOM  19772  H   VAL B 234     -35.585   5.272 -14.052  1.00 28.520          H  
ATOM  19773  HA  VAL B 234     -37.524   7.486 -14.664  1.00 28.090          H  
ATOM  19774  HB  VAL B 234     -38.013   4.498 -14.428  1.00 39.500          H  
ATOM  19775 1HG1 VAL B 234     -40.244   5.029 -15.212  1.00 39.500          H  
ATOM  19776 2HG1 VAL B 234     -39.927   5.850 -13.677  1.00 39.500          H  
ATOM  19777 3HG1 VAL B 234     -39.858   6.765 -15.176  1.00 39.500          H  
ATOM  19778 1HG2 VAL B 234     -38.491   4.638 -16.813  1.00 39.500          H  
ATOM  19779 2HG2 VAL B 234     -38.067   6.370 -16.796  1.00 39.500          H  
ATOM  19780 3HG2 VAL B 234     -36.829   5.148 -16.458  1.00 39.500          H  
ATOM  19781  N   ASN B 235     -38.235   7.807 -12.336  1.00 22.750          N  
ATOM  19782  CA  ASN B 235     -38.614   8.119 -10.973  1.00 22.070          C  
ATOM  19783  C   ASN B 235     -40.109   8.005 -10.708  1.00 21.620          C  
ATOM  19784  O   ASN B 235     -40.901   8.859 -11.116  1.00 22.250          O  
ATOM  19785  CB  ASN B 235     -38.132   9.500 -10.594  1.00 31.170          C  
ATOM  19786  CG  ASN B 235     -36.642   9.613 -10.550  1.00 31.170          C  
ATOM  19787  OD1 ASN B 235     -35.937   8.763  -9.975  1.00 31.170          O  
ATOM  19788  ND2 ASN B 235     -36.149  10.662 -11.141  1.00 31.170          N  
ATOM  19789  H   ASN B 235     -38.367   8.510 -13.057  1.00 27.300          H  
ATOM  19790  HA  ASN B 235     -38.125   7.400 -10.314  1.00 26.480          H  
ATOM  19791 1HB  ASN B 235     -38.506  10.222 -11.316  1.00 37.400          H  
ATOM  19792 2HB  ASN B 235     -38.540   9.772  -9.621  1.00 37.400          H  
ATOM  19793 1HD2 ASN B 235     -35.149  10.818 -11.155  1.00 37.400          H  
ATOM  19794 2HD2 ASN B 235     -36.755  11.322 -11.581  1.00 37.400          H  
ATOM  19795  N   ALA B 236     -40.484   6.927 -10.046  1.00 20.570          N  
ATOM  19796  CA  ALA B 236     -41.866   6.629  -9.686  1.00 20.100          C  
ATOM  19797  C   ALA B 236     -42.133   7.232  -8.325  1.00 19.630          C  
ATOM  19798  O   ALA B 236     -41.285   7.942  -7.783  1.00 19.980          O  
ATOM  19799  CB  ALA B 236     -42.139   5.149  -9.677  1.00 28.330          C  
ATOM  19800  H   ALA B 236     -39.754   6.281  -9.759  1.00 24.680          H  
ATOM  19801  HA  ALA B 236     -42.533   7.110 -10.398  1.00 24.120          H  
ATOM  19802 1HB  ALA B 236     -43.157   4.960  -9.396  1.00 33.990          H  
ATOM  19803 2HB  ALA B 236     -41.977   4.780 -10.649  1.00 33.990          H  
ATOM  19804 3HB  ALA B 236     -41.470   4.664  -8.971  1.00 33.990          H  
ATOM  19805  N   GLN B 237     -43.321   6.985  -7.790  1.00 18.930          N  
ATOM  19806  CA  GLN B 237     -43.701   7.516  -6.497  1.00 18.560          C  
ATOM  19807  C   GLN B 237     -42.602   7.371  -5.455  1.00 18.480          C  
ATOM  19808  O   GLN B 237     -42.060   6.284  -5.243  1.00 18.060          O  
ATOM  19809  CB  GLN B 237     -44.928   6.761  -6.018  1.00 26.130          C  
ATOM  19810  CG  GLN B 237     -45.449   7.149  -4.677  1.00 26.130          C  
ATOM  19811  CD  GLN B 237     -46.634   6.339  -4.373  1.00 26.130          C  
ATOM  19812  OE1 GLN B 237     -47.739   6.652  -4.851  1.00 26.130          O  
ATOM  19813  NE2 GLN B 237     -46.438   5.268  -3.612  1.00 26.130          N  
ATOM  19814  H   GLN B 237     -43.980   6.414  -8.296  1.00 22.720          H  
ATOM  19815  HA  GLN B 237     -43.933   8.575  -6.612  1.00 22.270          H  
ATOM  19816 1HB  GLN B 237     -45.735   6.890  -6.737  1.00 31.360          H  
ATOM  19817 2HB  GLN B 237     -44.702   5.703  -5.981  1.00 31.360          H  
ATOM  19818 1HG  GLN B 237     -44.696   6.940  -3.903  1.00 31.360          H  
ATOM  19819 2HG  GLN B 237     -45.725   8.202  -4.664  1.00 31.360          H  
ATOM  19820 1HE2 GLN B 237     -47.221   4.663  -3.370  1.00 31.360          H  
ATOM  19821 2HE2 GLN B 237     -45.491   5.041  -3.255  1.00 31.360          H  
ATOM  19822  N   SER B 238     -42.300   8.485  -4.797  1.00 18.930          N  
ATOM  19823  CA  SER B 238     -41.294   8.566  -3.752  1.00 18.970          C  
ATOM  19824  C   SER B 238     -41.917   8.731  -2.374  1.00 18.560          C  
ATOM  19825  O   SER B 238     -43.113   9.018  -2.270  1.00 18.520          O  
ATOM  19826  CB  SER B 238     -40.367   9.726  -4.051  1.00 26.540          C  
ATOM  19827  OG  SER B 238     -41.052  10.953  -3.972  1.00 26.540          O  
ATOM  19828  H   SER B 238     -42.776   9.343  -5.040  1.00 22.720          H  
ATOM  19829  HA  SER B 238     -40.725   7.644  -3.760  1.00 22.760          H  
ATOM  19830 1HB  SER B 238     -39.541   9.721  -3.341  1.00 31.850          H  
ATOM  19831 2HB  SER B 238     -39.946   9.603  -5.048  1.00 31.850          H  
ATOM  19832  HG  SER B 238     -40.397  11.633  -4.148  1.00 31.850          H  
ATOM  19833  N   LEU B 239     -41.101   8.600  -1.320  1.00 18.340          N  
ATOM  19834  CA  LEU B 239     -41.599   8.817   0.040  1.00 18.140          C  
ATOM  19835  C   LEU B 239     -42.097  10.246   0.160  1.00 19.260          C  
ATOM  19836  O   LEU B 239     -41.482  11.171  -0.379  1.00 20.210          O  
ATOM  19837  CB  LEU B 239     -40.510   8.632   1.132  1.00 25.480          C  
ATOM  19838  CG  LEU B 239     -39.885   7.207   1.394  1.00 25.480          C  
ATOM  19839  CD1 LEU B 239     -38.795   7.311   2.481  1.00 25.480          C  
ATOM  19840  CD2 LEU B 239     -40.956   6.224   1.825  1.00 25.480          C  
ATOM  19841  H   LEU B 239     -40.134   8.324  -1.484  1.00 22.010          H  
ATOM  19842  HA  LEU B 239     -42.438   8.155   0.227  1.00 21.770          H  
ATOM  19843 1HB  LEU B 239     -39.685   9.293   0.878  1.00 30.570          H  
ATOM  19844 2HB  LEU B 239     -40.933   8.979   2.067  1.00 30.570          H  
ATOM  19845  HG  LEU B 239     -39.409   6.865   0.494  1.00 30.570          H  
ATOM  19846 1HD1 LEU B 239     -38.342   6.330   2.648  1.00 30.570          H  
ATOM  19847 2HD1 LEU B 239     -38.037   7.998   2.158  1.00 30.570          H  
ATOM  19848 3HD1 LEU B 239     -39.233   7.665   3.415  1.00 30.570          H  
ATOM  19849 1HD2 LEU B 239     -40.508   5.250   2.001  1.00 30.570          H  
ATOM  19850 2HD2 LEU B 239     -41.439   6.569   2.738  1.00 30.570          H  
ATOM  19851 3HD2 LEU B 239     -41.685   6.136   1.050  1.00 30.570          H  
ATOM  19852  N   LEU B 240     -43.169  10.435   0.922  1.00 19.190          N  
ATOM  19853  CA  LEU B 240     -43.722  11.764   1.144  1.00 20.250          C  
ATOM  19854  C   LEU B 240     -42.873  12.506   2.149  1.00 20.820          C  
ATOM  19855  O   LEU B 240     -42.152  11.878   2.933  1.00 20.230          O  
ATOM  19856  CB  LEU B 240     -45.143  11.678   1.680  1.00 27.930          C  
ATOM  19857  CG  LEU B 240     -46.277  11.539   0.683  1.00 27.930          C  
ATOM  19858  CD1 LEU B 240     -46.182  10.271  -0.065  1.00 27.930          C  
ATOM  19859  CD2 LEU B 240     -47.553  11.559   1.455  1.00 27.930          C  
ATOM  19860  H   LEU B 240     -43.633   9.628   1.347  1.00 23.030          H  
ATOM  19861  HA  LEU B 240     -43.715  12.315   0.203  1.00 24.300          H  
ATOM  19862 1HB  LEU B 240     -45.195  10.818   2.332  1.00 33.510          H  
ATOM  19863 2HB  LEU B 240     -45.337  12.574   2.271  1.00 33.510          H  
ATOM  19864  HG  LEU B 240     -46.242  12.355  -0.026  1.00 33.510          H  
ATOM  19865 1HD1 LEU B 240     -47.024  10.194  -0.752  1.00 33.510          H  
ATOM  19866 2HD1 LEU B 240     -45.259  10.212  -0.641  1.00 33.510          H  
ATOM  19867 3HD1 LEU B 240     -46.223   9.474   0.646  1.00 33.510          H  
ATOM  19868 1HD2 LEU B 240     -48.406  11.474   0.781  1.00 33.510          H  
ATOM  19869 2HD2 LEU B 240     -47.554  10.726   2.153  1.00 33.510          H  
ATOM  19870 3HD2 LEU B 240     -47.615  12.476   2.003  1.00 33.510          H  
ATOM  19871  N   GLN B 241     -42.933  13.836   2.104  1.00 21.970          N  
ATOM  19872  CA  GLN B 241     -42.205  14.674   3.036  1.00 22.630          C  
ATOM  19873  C   GLN B 241     -43.064  15.517   3.995  1.00 23.310          C  
ATOM  19874  O   GLN B 241     -42.629  15.790   5.115  1.00 23.550          O  
ATOM  19875  CB  GLN B 241     -41.294  15.630   2.251  1.00 31.420          C  
ATOM  19876  CG  GLN B 241     -40.205  14.944   1.429  1.00 31.420          C  
ATOM  19877  CD  GLN B 241     -39.316  15.930   0.684  1.00 31.420          C  
ATOM  19878  OE1 GLN B 241     -39.099  17.053   1.153  1.00 31.420          O  
ATOM  19879  NE2 GLN B 241     -38.796  15.521  -0.471  1.00 31.420          N  
ATOM  19880  H   GLN B 241     -43.520  14.288   1.413  1.00 26.360          H  
ATOM  19881  HA  GLN B 241     -41.588  14.023   3.643  1.00 27.160          H  
ATOM  19882 1HB  GLN B 241     -41.899  16.228   1.573  1.00 37.700          H  
ATOM  19883 2HB  GLN B 241     -40.808  16.310   2.950  1.00 37.700          H  
ATOM  19884 1HG  GLN B 241     -39.588  14.385   2.103  1.00 37.700          H  
ATOM  19885 2HG  GLN B 241     -40.670  14.271   0.706  1.00 37.700          H  
ATOM  19886 1HE2 GLN B 241     -38.204  16.134  -1.000  1.00 37.700          H  
ATOM  19887 2HE2 GLN B 241     -38.994  14.599  -0.814  1.00 37.700          H  
ATOM  19888  N   THR B 242     -44.260  15.959   3.586  1.00 23.670          N  
ATOM  19889  CA  THR B 242     -44.956  16.911   4.452  1.00 24.480          C  
ATOM  19890  C   THR B 242     -46.356  16.459   4.863  1.00 24.070          C  
ATOM  19891  O   THR B 242     -46.993  15.688   4.137  1.00 23.410          O  
ATOM  19892  CB  THR B 242     -45.105  18.262   3.717  1.00 33.950          C  
ATOM  19893  OG1 THR B 242     -45.992  18.108   2.592  1.00 33.950          O  
ATOM  19894  CG2 THR B 242     -43.744  18.714   3.199  1.00 33.950          C  
ATOM  19895  H   THR B 242     -44.625  15.710   2.664  1.00 28.400          H  
ATOM  19896  HA  THR B 242     -44.342  17.061   5.327  1.00 29.380          H  
ATOM  19897  HB  THR B 242     -45.496  19.013   4.382  1.00 40.740          H  
ATOM  19898  HG1 THR B 242     -46.210  18.993   2.256  1.00 40.740          H  
ATOM  19899 1HG2 THR B 242     -43.854  19.665   2.680  1.00 40.740          H  
ATOM  19900 2HG2 THR B 242     -43.058  18.834   4.036  1.00 40.740          H  
ATOM  19901 3HG2 THR B 242     -43.347  17.982   2.508  1.00 40.740          H  
ATOM  19902  N   PRO B 243     -46.904  16.959   6.004  1.00 24.530          N  
ATOM  19903  CA  PRO B 243     -48.262  16.724   6.449  1.00 24.370          C  
ATOM  19904  C   PRO B 243     -49.277  17.011   5.359  1.00 24.580          C  
ATOM  19905  O   PRO B 243     -50.259  16.293   5.249  1.00 23.970          O  
ATOM  19906  CB  PRO B 243     -48.410  17.686   7.630  1.00 36.550          C  
ATOM  19907  CG  PRO B 243     -47.012  17.826   8.181  1.00 36.550          C  
ATOM  19908  CD  PRO B 243     -46.118  17.828   6.949  1.00 36.550          C  
ATOM  19909  HA  PRO B 243     -48.350  15.676   6.784  1.00 29.240          H  
ATOM  19910 1HB  PRO B 243     -48.829  18.647   7.279  1.00 43.870          H  
ATOM  19911 2HB  PRO B 243     -49.123  17.275   8.364  1.00 43.870          H  
ATOM  19912 1HG  PRO B 243     -46.931  18.755   8.764  1.00 43.870          H  
ATOM  19913 2HG  PRO B 243     -46.798  16.996   8.876  1.00 43.870          H  
ATOM  19914 1HD  PRO B 243     -46.028  18.858   6.568  1.00 43.870          H  
ATOM  19915 2HD  PRO B 243     -45.155  17.399   7.236  1.00 43.870          H  
ATOM  19916  N   GLU B 244     -49.011  18.013   4.506  1.00 25.400          N  
ATOM  19917  CA  GLU B 244     -49.934  18.357   3.432  1.00 25.680          C  
ATOM  19918  C   GLU B 244     -50.020  17.230   2.414  1.00 24.710          C  
ATOM  19919  O   GLU B 244     -51.115  16.894   1.944  1.00 24.410          O  
ATOM  19920  CB  GLU B 244     -49.498  19.660   2.757  1.00 35.840          C  
ATOM  19921  CG  GLU B 244     -49.633  20.910   3.646  1.00 35.840          C  
ATOM  19922  CD  GLU B 244     -48.520  21.054   4.653  1.00 35.840          C  
ATOM  19923  OE1 GLU B 244     -47.616  20.252   4.615  1.00 35.840          O  
ATOM  19924  OE2 GLU B 244     -48.579  21.946   5.457  1.00 35.840          O  
ATOM  19925  H   GLU B 244     -48.196  18.618   4.635  1.00 30.480          H  
ATOM  19926  HA  GLU B 244     -50.919  18.508   3.860  1.00 30.820          H  
ATOM  19927 1HB  GLU B 244     -48.460  19.575   2.441  1.00 43.010          H  
ATOM  19928 2HB  GLU B 244     -50.100  19.820   1.863  1.00 43.010          H  
ATOM  19929 1HG  GLU B 244     -49.647  21.794   3.008  1.00 43.010          H  
ATOM  19930 2HG  GLU B 244     -50.585  20.861   4.172  1.00 43.010          H  
ATOM  19931  N   GLN B 245     -48.879  16.649   2.060  1.00 24.190          N  
ATOM  19932  CA  GLN B 245     -48.908  15.552   1.113  1.00 23.270          C  
ATOM  19933  C   GLN B 245     -49.671  14.380   1.709  1.00 22.230          C  
ATOM  19934  O   GLN B 245     -50.383  13.675   0.996  1.00 21.650          O  
ATOM  19935  CB  GLN B 245     -47.514  15.109   0.736  1.00 32.950          C  
ATOM  19936  CG  GLN B 245     -46.738  16.061  -0.108  1.00 32.950          C  
ATOM  19937  CD  GLN B 245     -45.349  15.563  -0.241  1.00 32.950          C  
ATOM  19938  OE1 GLN B 245     -44.702  15.323   0.793  1.00 32.950          O  
ATOM  19939  NE2 GLN B 245     -44.869  15.376  -1.469  1.00 32.950          N  
ATOM  19940  H   GLN B 245     -47.993  16.967   2.467  1.00 29.030          H  
ATOM  19941  HA  GLN B 245     -49.429  15.878   0.215  1.00 27.920          H  
ATOM  19942 1HB  GLN B 245     -46.946  14.901   1.642  1.00 39.540          H  
ATOM  19943 2HB  GLN B 245     -47.591  14.195   0.177  1.00 39.540          H  
ATOM  19944 1HG  GLN B 245     -47.190  16.118  -1.097  1.00 39.540          H  
ATOM  19945 2HG  GLN B 245     -46.724  17.040   0.361  1.00 39.540          H  
ATOM  19946 1HE2 GLN B 245     -43.936  15.034  -1.606  1.00 39.540          H  
ATOM  19947 2HE2 GLN B 245     -45.438  15.582  -2.270  1.00 39.540          H  
ATOM  19948  N   PHE B 246     -49.509  14.159   3.021  1.00 22.040          N  
ATOM  19949  CA  PHE B 246     -50.233  13.068   3.673  1.00 21.120          C  
ATOM  19950  C   PHE B 246     -51.737  13.362   3.714  1.00 21.390          C  
ATOM  19951  O   PHE B 246     -52.556  12.491   3.426  1.00 20.630          O  
ATOM  19952  CB  PHE B 246     -49.668  12.762   5.060  1.00 29.940          C  
ATOM  19953  CG  PHE B 246     -48.455  11.856   5.043  1.00 29.940          C  
ATOM  19954  CD1 PHE B 246     -47.170  12.359   4.953  1.00 29.940          C  
ATOM  19955  CD2 PHE B 246     -48.614  10.482   5.138  1.00 29.940          C  
ATOM  19956  CE1 PHE B 246     -46.074  11.513   4.948  1.00 29.940          C  
ATOM  19957  CE2 PHE B 246     -47.528   9.634   5.124  1.00 29.940          C  
ATOM  19958  CZ  PHE B 246     -46.256  10.153   5.027  1.00 29.940          C  
ATOM  19959  H   PHE B 246     -48.844  14.751   3.535  1.00 26.450          H  
ATOM  19960  HA  PHE B 246     -50.081  12.178   3.078  1.00 25.340          H  
ATOM  19961 1HB  PHE B 246     -49.381  13.695   5.538  1.00 35.920          H  
ATOM  19962 2HB  PHE B 246     -50.435  12.292   5.671  1.00 35.920          H  
ATOM  19963  HD1 PHE B 246     -47.026  13.433   4.882  1.00 35.920          H  
ATOM  19964  HD2 PHE B 246     -49.619  10.073   5.219  1.00 35.920          H  
ATOM  19965  HE1 PHE B 246     -45.066  11.926   4.872  1.00 35.920          H  
ATOM  19966  HE2 PHE B 246     -47.672   8.555   5.188  1.00 35.920          H  
ATOM  19967  HZ  PHE B 246     -45.397   9.489   5.009  1.00 35.920          H  
ATOM  19968  N   LYS B 247     -52.115  14.612   3.984  1.00 22.500          N  
ATOM  19969  CA  LYS B 247     -53.519  15.028   4.019  1.00 22.910          C  
ATOM  19970  C   LYS B 247     -54.233  14.749   2.704  1.00 22.570          C  
ATOM  19971  O   LYS B 247     -55.427  14.415   2.691  1.00 22.330          O  
ATOM  19972  CB  LYS B 247     -53.625  16.515   4.368  1.00 31.910          C  
ATOM  19973  CG  LYS B 247     -53.355  16.815   5.811  1.00 31.910          C  
ATOM  19974  CD  LYS B 247     -53.403  18.295   6.132  1.00 31.910          C  
ATOM  19975  CE  LYS B 247     -53.033  18.527   7.594  1.00 31.910          C  
ATOM  19976  NZ  LYS B 247     -53.053  19.971   7.975  1.00 31.910          N  
ATOM  19977  H   LYS B 247     -51.400  15.295   4.232  1.00 27.000          H  
ATOM  19978  HA  LYS B 247     -54.022  14.456   4.799  1.00 27.490          H  
ATOM  19979 1HB  LYS B 247     -52.869  17.045   3.803  1.00 38.290          H  
ATOM  19980 2HB  LYS B 247     -54.563  16.925   4.062  1.00 38.290          H  
ATOM  19981 1HG  LYS B 247     -54.122  16.316   6.404  1.00 38.290          H  
ATOM  19982 2HG  LYS B 247     -52.413  16.417   6.097  1.00 38.290          H  
ATOM  19983 1HD  LYS B 247     -52.695  18.830   5.500  1.00 38.290          H  
ATOM  19984 2HD  LYS B 247     -54.404  18.682   5.944  1.00 38.290          H  
ATOM  19985 1HE  LYS B 247     -53.730  17.983   8.229  1.00 38.290          H  
ATOM  19986 2HE  LYS B 247     -52.026  18.136   7.760  1.00 38.290          H  
ATOM  19987 1HZ  LYS B 247     -52.792  20.053   8.950  1.00 38.290          H  
ATOM  19988 2HZ  LYS B 247     -52.394  20.483   7.407  1.00 38.290          H  
ATOM  19989 3HZ  LYS B 247     -53.978  20.349   7.840  1.00 38.290          H  
ATOM  19990  N   ASN B 248     -53.501  14.844   1.594  1.00 22.540          N  
ATOM  19991  CA  ASN B 248     -54.080  14.616   0.287  1.00 22.320          C  
ATOM  19992  C   ASN B 248     -54.044  13.145  -0.173  1.00 21.070          C  
ATOM  19993  O   ASN B 248     -54.341  12.851  -1.336  1.00 20.860          O  
ATOM  19994  CB  ASN B 248     -53.423  15.528  -0.726  1.00 31.340          C  
ATOM  19995  CG  ASN B 248     -53.829  16.974  -0.541  1.00 31.340          C  
ATOM  19996  OD1 ASN B 248     -54.985  17.287  -0.197  1.00 31.340          O  
ATOM  19997  ND2 ASN B 248     -52.900  17.868  -0.771  1.00 31.340          N  
ATOM  19998  H   ASN B 248     -52.531  15.179   1.663  1.00 27.050          H  
ATOM  19999  HA  ASN B 248     -55.130  14.896   0.343  1.00 26.780          H  
ATOM  20000 1HB  ASN B 248     -52.336  15.453  -0.619  1.00 37.600          H  
ATOM  20001 2HB  ASN B 248     -53.682  15.212  -1.734  1.00 37.600          H  
ATOM  20002 1HD2 ASN B 248     -53.106  18.841  -0.668  1.00 37.600          H  
ATOM  20003 2HD2 ASN B 248     -51.984  17.579  -1.045  1.00 37.600          H  
ATOM  20004  N   ILE B 249     -53.679  12.209   0.707  1.00 20.250          N  
ATOM  20005  CA  ILE B 249     -53.723  10.792   0.330  1.00 19.030          C  
ATOM  20006  C   ILE B 249     -55.150  10.379   0.035  1.00 18.640          C  
ATOM  20007  O   ILE B 249     -56.077  10.680   0.788  1.00 18.930          O  
ATOM  20008  CB  ILE B 249     -53.037   9.890   1.391  1.00 27.130          C  
ATOM  20009  CG1 ILE B 249     -51.515  10.171   1.317  1.00 27.130          C  
ATOM  20010  CG2 ILE B 249     -53.424   8.390   1.305  1.00 27.130          C  
ATOM  20011  CD1 ILE B 249     -50.697   9.540   2.384  1.00 27.130          C  
ATOM  20012  H   ILE B 249     -53.385  12.474   1.654  1.00 24.300          H  
ATOM  20013  HA  ILE B 249     -53.154  10.668  -0.592  1.00 22.840          H  
ATOM  20014  HB  ILE B 249     -53.351  10.251   2.365  1.00 32.560          H  
ATOM  20015 1HG1 ILE B 249     -51.144   9.826   0.351  1.00 32.560          H  
ATOM  20016 2HG1 ILE B 249     -51.376  11.246   1.364  1.00 32.560          H  
ATOM  20017 1HG2 ILE B 249     -52.947   7.826   2.100  1.00 32.560          H  
ATOM  20018 2HG2 ILE B 249     -54.505   8.278   1.404  1.00 32.560          H  
ATOM  20019 3HG2 ILE B 249     -53.114   8.001   0.378  1.00 32.560          H  
ATOM  20020 1HD1 ILE B 249     -49.663   9.803   2.250  1.00 32.560          H  
ATOM  20021 2HD1 ILE B 249     -51.046   9.899   3.351  1.00 32.560          H  
ATOM  20022 3HD1 ILE B 249     -50.787   8.470   2.323  1.00 32.560          H  
ATOM  20023  N   PHE B 250     -55.331   9.707  -1.098  1.00 18.070          N  
ATOM  20024  CA  PHE B 250     -56.652   9.293  -1.553  1.00 17.680          C  
ATOM  20025  C   PHE B 250     -57.150   8.009  -0.902  1.00 16.560          C  
ATOM  20026  O   PHE B 250     -56.455   6.989  -0.911  1.00 15.720          O  
ATOM  20027  CB  PHE B 250     -56.608   9.133  -3.069  1.00 24.910          C  
ATOM  20028  CG  PHE B 250     -57.887   8.766  -3.668  1.00 24.910          C  
ATOM  20029  CD1 PHE B 250     -58.891   9.705  -3.816  1.00 24.910          C  
ATOM  20030  CD2 PHE B 250     -58.106   7.475  -4.094  1.00 24.910          C  
ATOM  20031  CE1 PHE B 250     -60.072   9.350  -4.387  1.00 24.910          C  
ATOM  20032  CE2 PHE B 250     -59.291   7.131  -4.658  1.00 24.910          C  
ATOM  20033  CZ  PHE B 250     -60.267   8.074  -4.811  1.00 24.910          C  
ATOM  20034  H   PHE B 250     -54.507   9.480  -1.667  1.00 21.680          H  
ATOM  20035  HA  PHE B 250     -57.362  10.072  -1.302  1.00 21.220          H  
ATOM  20036 1HB  PHE B 250     -56.278  10.066  -3.520  1.00 29.890          H  
ATOM  20037 2HB  PHE B 250     -55.875   8.373  -3.332  1.00 29.890          H  
ATOM  20038  HD1 PHE B 250     -58.734  10.730  -3.480  1.00 29.890          H  
ATOM  20039  HD2 PHE B 250     -57.319   6.725  -3.974  1.00 29.890          H  
ATOM  20040  HE1 PHE B 250     -60.860  10.074  -4.511  1.00 29.890          H  
ATOM  20041  HE2 PHE B 250     -59.459   6.112  -4.986  1.00 29.890          H  
ATOM  20042  HZ  PHE B 250     -61.202   7.814  -5.265  1.00 29.890          H  
ATOM  20043  N   LEU B 251     -58.354   8.054  -0.326  1.00 16.610          N  
ATOM  20044  CA  LEU B 251     -58.910   6.879   0.324  1.00 15.670          C  
ATOM  20045  C   LEU B 251     -60.081   6.246  -0.432  1.00 15.080          C  
ATOM  20046  O   LEU B 251     -60.203   5.019  -0.472  1.00 14.030          O  
ATOM  20047  CB  LEU B 251     -59.424   7.257   1.712  1.00 22.310          C  
ATOM  20048  CG  LEU B 251     -58.410   7.852   2.710  1.00 22.310          C  
ATOM  20049  CD1 LEU B 251     -59.149   8.183   3.942  1.00 22.310          C  
ATOM  20050  CD2 LEU B 251     -57.274   6.897   2.987  1.00 22.310          C  
ATOM  20051  H   LEU B 251     -58.892   8.919  -0.324  1.00 19.930          H  
ATOM  20052  HA  LEU B 251     -58.132   6.126   0.404  1.00 18.800          H  
ATOM  20053 1HB  LEU B 251     -60.223   7.986   1.587  1.00 26.780          H  
ATOM  20054 2HB  LEU B 251     -59.851   6.363   2.165  1.00 26.780          H  
ATOM  20055  HG  LEU B 251     -57.993   8.778   2.308  1.00 26.780          H  
ATOM  20056 1HD1 LEU B 251     -58.481   8.596   4.652  1.00 26.780          H  
ATOM  20057 2HD1 LEU B 251     -59.938   8.897   3.725  1.00 26.780          H  
ATOM  20058 3HD1 LEU B 251     -59.575   7.295   4.351  1.00 26.780          H  
ATOM  20059 1HD2 LEU B 251     -56.584   7.346   3.703  1.00 26.780          H  
ATOM  20060 2HD2 LEU B 251     -57.655   5.959   3.388  1.00 26.780          H  
ATOM  20061 3HD2 LEU B 251     -56.751   6.710   2.066  1.00 26.780          H  
ATOM  20062  N   LYS B 252     -60.967   7.073  -0.997  1.00 15.760          N  
ATOM  20063  CA  LYS B 252     -62.165   6.523  -1.648  1.00 15.270          C  
ATOM  20064  C   LYS B 252     -62.785   7.327  -2.795  1.00 15.930          C  
ATOM  20065  O   LYS B 252     -62.919   8.554  -2.760  1.00 17.000          O  
ATOM  20066  CB  LYS B 252     -63.262   6.268  -0.591  1.00 21.570          C  
ATOM  20067  CG  LYS B 252     -64.563   5.626  -1.116  1.00 21.570          C  
ATOM  20068  CD  LYS B 252     -65.576   5.359   0.011  1.00 21.570          C  
ATOM  20069  CE  LYS B 252     -66.886   4.781  -0.556  1.00 21.570          C  
ATOM  20070  NZ  LYS B 252     -67.914   4.549   0.508  1.00 21.570          N  
ATOM  20071  H   LYS B 252     -60.798   8.078  -0.938  1.00 18.910          H  
ATOM  20072  HA  LYS B 252     -61.883   5.558  -2.069  1.00 18.320          H  
ATOM  20073 1HB  LYS B 252     -62.862   5.627   0.185  1.00 25.890          H  
ATOM  20074 2HB  LYS B 252     -63.550   7.182  -0.132  1.00 25.890          H  
ATOM  20075 1HG  LYS B 252     -65.047   6.301  -1.815  1.00 25.890          H  
ATOM  20076 2HG  LYS B 252     -64.339   4.693  -1.630  1.00 25.890          H  
ATOM  20077 1HD  LYS B 252     -65.161   4.652   0.732  1.00 25.890          H  
ATOM  20078 2HD  LYS B 252     -65.794   6.292   0.535  1.00 25.890          H  
ATOM  20079 1HE  LYS B 252     -67.288   5.479  -1.286  1.00 25.890          H  
ATOM  20080 2HE  LYS B 252     -66.674   3.836  -1.052  1.00 25.890          H  
ATOM  20081 1HZ  LYS B 252     -68.763   4.179   0.110  1.00 25.890          H  
ATOM  20082 2HZ  LYS B 252     -67.561   3.883   1.187  1.00 25.890          H  
ATOM  20083 3HZ  LYS B 252     -68.124   5.437   0.957  1.00 25.890          H  
ATOM  20084  N   ASN B 253     -63.207   6.589  -3.826  1.00 15.290          N  
ATOM  20085  CA  ASN B 253     -63.972   7.132  -4.950  1.00 15.780          C  
ATOM  20086  C   ASN B 253     -65.442   6.905  -4.650  1.00 15.570          C  
ATOM  20087  O   ASN B 253     -65.879   5.751  -4.628  1.00 14.610          O  
ATOM  20088  CB  ASN B 253     -63.646   6.449  -6.262  1.00 21.900          C  
ATOM  20089  CG  ASN B 253     -64.398   7.089  -7.380  1.00 21.900          C  
ATOM  20090  OD1 ASN B 253     -64.492   8.317  -7.441  1.00 21.900          O  
ATOM  20091  ND2 ASN B 253     -64.979   6.292  -8.233  1.00 21.900          N  
ATOM  20092  H   ASN B 253     -63.024   5.595  -3.805  1.00 18.350          H  
ATOM  20093  HA  ASN B 253     -63.807   8.210  -5.027  1.00 18.940          H  
ATOM  20094 1HB  ASN B 253     -62.581   6.500  -6.476  1.00 26.280          H  
ATOM  20095 2HB  ASN B 253     -63.921   5.396  -6.209  1.00 26.280          H  
ATOM  20096 1HD2 ASN B 253     -65.517   6.668  -8.988  1.00 26.280          H  
ATOM  20097 2HD2 ASN B 253     -64.898   5.300  -8.125  1.00 26.280          H  
ATOM  20098  N   THR B 254     -66.187   7.953  -4.341  1.00 16.470          N  
ATOM  20099  CA  THR B 254     -67.574   7.758  -3.947  1.00 16.420          C  
ATOM  20100  C   THR B 254     -68.506   7.664  -5.161  1.00 16.350          C  
ATOM  20101  O   THR B 254     -68.143   8.026  -6.281  1.00 16.790          O  
ATOM  20102  CB  THR B 254     -68.029   8.890  -3.025  1.00 23.010          C  
ATOM  20103  OG1 THR B 254     -68.018  10.087  -3.754  1.00 23.010          O  
ATOM  20104  CG2 THR B 254     -67.089   9.034  -1.818  1.00 23.010          C  
ATOM  20105  H   THR B 254     -65.799   8.899  -4.383  1.00 19.760          H  
ATOM  20106  HA  THR B 254     -67.646   6.822  -3.398  1.00 19.700          H  
ATOM  20107  HB  THR B 254     -69.038   8.692  -2.677  1.00 27.610          H  
ATOM  20108  HG1 THR B 254     -67.090  10.275  -4.015  1.00 27.610          H  
ATOM  20109 1HG2 THR B 254     -67.424   9.855  -1.187  1.00 27.610          H  
ATOM  20110 2HG2 THR B 254     -67.081   8.113  -1.244  1.00 27.610          H  
ATOM  20111 3HG2 THR B 254     -66.082   9.244  -2.178  1.00 27.610          H  
ATOM  20112  N   ALA B 255     -69.749   7.231  -4.925  1.00 15.870          N  
ATOM  20113  CA  ALA B 255     -70.763   7.100  -5.978  1.00 15.780          C  
ATOM  20114  C   ALA B 255     -71.066   8.418  -6.687  1.00 16.900          C  
ATOM  20115  O   ALA B 255     -71.375   8.435  -7.877  1.00 17.120          O  
ATOM  20116  CB  ALA B 255     -72.049   6.549  -5.390  1.00 22.130          C  
ATOM  20117  H   ALA B 255     -69.988   6.959  -3.984  1.00 19.040          H  
ATOM  20118  HA  ALA B 255     -70.380   6.400  -6.721  1.00 18.940          H  
ATOM  20119 1HB  ALA B 255     -72.783   6.420  -6.187  1.00 26.550          H  
ATOM  20120 2HB  ALA B 255     -71.854   5.588  -4.918  1.00 26.550          H  
ATOM  20121 3HB  ALA B 255     -72.440   7.245  -4.650  1.00 26.550          H  
ATOM  20122  N   SER B 256     -70.983   9.527  -5.953  1.00 17.660          N  
ATOM  20123  CA  SER B 256     -71.273  10.853  -6.484  1.00 18.780          C  
ATOM  20124  C   SER B 256     -70.128  11.420  -7.315  1.00 19.380          C  
ATOM  20125  O   SER B 256     -70.253  12.498  -7.902  1.00 20.310          O  
ATOM  20126  CB  SER B 256     -71.515  11.827  -5.360  1.00 25.840          C  
ATOM  20127  OG  SER B 256     -70.312  12.091  -4.696  1.00 25.840          O  
ATOM  20128  H   SER B 256     -70.746   9.468  -4.971  1.00 21.190          H  
ATOM  20129  HA  SER B 256     -72.160  10.786  -7.114  1.00 22.540          H  
ATOM  20130 1HB  SER B 256     -71.926  12.752  -5.759  1.00 31.010          H  
ATOM  20131 2HB  SER B 256     -72.239  11.413  -4.663  1.00 31.010          H  
ATOM  20132  HG  SER B 256     -70.524  12.757  -4.029  1.00 31.010          H  
ATOM  20133  N   GLY B 257     -68.980  10.744  -7.305  1.00 18.890          N  
ATOM  20134  CA  GLY B 257     -67.778  11.209  -7.973  1.00 19.440          C  
ATOM  20135  C   GLY B 257     -66.876  11.975  -7.009  1.00 20.000          C  
ATOM  20136  O   GLY B 257     -65.742  12.320  -7.352  1.00 20.390          O  
ATOM  20137  H   GLY B 257     -68.929   9.833  -6.844  1.00 22.670          H  
ATOM  20138 1HA  GLY B 257     -67.238  10.347  -8.366  1.00 23.330          H  
ATOM  20139 2HA  GLY B 257     -68.046  11.841  -8.816  1.00 23.330          H  
ATOM  20140  N   ALA B 258     -67.391  12.268  -5.812  1.00 20.100          N  
ATOM  20141  CA  ALA B 258     -66.627  12.968  -4.791  1.00 20.660          C  
ATOM  20142  C   ALA B 258     -65.457  12.113  -4.335  1.00 19.980          C  
ATOM  20143  O   ALA B 258     -65.520  10.875  -4.357  1.00 18.930          O  
ATOM  20144  CB  ALA B 258     -67.499  13.332  -3.598  1.00 28.700          C  
ATOM  20145  H   ALA B 258     -68.351  11.985  -5.601  1.00 24.120          H  
ATOM  20146  HA  ALA B 258     -66.228  13.883  -5.230  1.00 24.790          H  
ATOM  20147 1HB  ALA B 258     -66.899  13.870  -2.864  1.00 34.440          H  
ATOM  20148 2HB  ALA B 258     -68.317  13.965  -3.936  1.00 34.440          H  
ATOM  20149 3HB  ALA B 258     -67.902  12.441  -3.141  1.00 34.440          H  
ATOM  20150  N   GLU B 259     -64.379  12.772  -3.941  1.00 20.600          N  
ATOM  20151  CA  GLU B 259     -63.216  12.069  -3.435  1.00 20.060          C  
ATOM  20152  C   GLU B 259     -63.152  12.144  -1.918  1.00 20.150          C  
ATOM  20153  O   GLU B 259     -63.454  13.187  -1.337  1.00 21.050          O  
ATOM  20154  CB  GLU B 259     -61.952  12.725  -3.997  1.00 28.300          C  
ATOM  20155  CG  GLU B 259     -61.825  12.681  -5.515  1.00 28.300          C  
ATOM  20156  CD  GLU B 259     -60.584  13.356  -5.990  1.00 28.300          C  
ATOM  20157  OE1 GLU B 259     -59.876  13.896  -5.167  1.00 28.300          O  
ATOM  20158  OE2 GLU B 259     -60.326  13.343  -7.166  1.00 28.300          O  
ATOM  20159  H   GLU B 259     -64.369  13.782  -3.974  1.00 24.720          H  
ATOM  20160  HA  GLU B 259     -63.267  11.020  -3.734  1.00 24.070          H  
ATOM  20161 1HB  GLU B 259     -61.931  13.772  -3.696  1.00 33.960          H  
ATOM  20162 2HB  GLU B 259     -61.072  12.251  -3.563  1.00 33.960          H  
ATOM  20163 1HG  GLU B 259     -61.822  11.648  -5.853  1.00 33.960          H  
ATOM  20164 2HG  GLU B 259     -62.694  13.170  -5.958  1.00 33.960          H  
ATOM  20165  N   VAL B 260     -62.681  11.072  -1.290  1.00 19.300          N  
ATOM  20166  CA  VAL B 260     -62.409  11.100   0.144  1.00 19.450          C  
ATOM  20167  C   VAL B 260     -60.907  11.030   0.306  1.00 19.330          C  
ATOM  20168  O   VAL B 260     -60.275  10.072  -0.161  1.00 18.430          O  
ATOM  20169  CB  VAL B 260     -63.028   9.905   0.890  1.00 27.170          C  
ATOM  20170  CG1 VAL B 260     -62.722   9.991   2.419  1.00 27.170          C  
ATOM  20171  CG2 VAL B 260     -64.486   9.855   0.608  1.00 27.170          C  
ATOM  20172  H   VAL B 260     -62.542  10.216  -1.835  1.00 23.160          H  
ATOM  20173  HA  VAL B 260     -62.774  12.037   0.575  1.00 23.340          H  
ATOM  20174  HB  VAL B 260     -62.560   9.006   0.540  1.00 32.600          H  
ATOM  20175 1HG1 VAL B 260     -63.146   9.128   2.924  1.00 32.600          H  
ATOM  20176 2HG1 VAL B 260     -61.649  10.012   2.589  1.00 32.600          H  
ATOM  20177 3HG1 VAL B 260     -63.168  10.900   2.827  1.00 32.600          H  
ATOM  20178 1HG2 VAL B 260     -64.927   8.998   1.108  1.00 32.600          H  
ATOM  20179 2HG2 VAL B 260     -64.948  10.772   0.956  1.00 32.600          H  
ATOM  20180 3HG2 VAL B 260     -64.629   9.763  -0.460  1.00 32.600          H  
ATOM  20181  N   ARG B 261     -60.350  12.027   0.978  1.00 20.240          N  
ATOM  20182  CA  ARG B 261     -58.913  12.139   1.212  1.00 20.250          C  
ATOM  20183  C   ARG B 261     -58.590  11.853   2.689  1.00 20.260          C  
ATOM  20184  O   ARG B 261     -59.476  11.855   3.540  1.00 20.530          O  
ATOM  20185  CB  ARG B 261     -58.453  13.527   0.769  1.00 28.350          C  
ATOM  20186  CG  ARG B 261     -58.676  13.852  -0.756  1.00 28.350          C  
ATOM  20187  CD  ARG B 261     -57.579  13.326  -1.621  1.00 28.350          C  
ATOM  20188  NE  ARG B 261     -57.770  13.623  -3.070  1.00 28.350          N  
ATOM  20189  CZ  ARG B 261     -56.796  13.600  -4.027  1.00 28.350          C  
ATOM  20190  NH1 ARG B 261     -55.537  13.335  -3.744  1.00 28.350          N  
ATOM  20191  NH2 ARG B 261     -57.134  13.860  -5.277  1.00 28.350          N  
ATOM  20192  H   ARG B 261     -60.968  12.782   1.336  1.00 24.290          H  
ATOM  20193  HA  ARG B 261     -58.403  11.397   0.605  1.00 24.300          H  
ATOM  20194 1HB  ARG B 261     -59.004  14.273   1.337  1.00 34.020          H  
ATOM  20195 2HB  ARG B 261     -57.392  13.652   0.994  1.00 34.020          H  
ATOM  20196 1HG  ARG B 261     -59.613  13.408  -1.096  1.00 34.020          H  
ATOM  20197 2HG  ARG B 261     -58.722  14.931  -0.890  1.00 34.020          H  
ATOM  20198 1HD  ARG B 261     -56.666  13.797  -1.305  1.00 34.020          H  
ATOM  20199 2HD  ARG B 261     -57.494  12.267  -1.501  1.00 34.020          H  
ATOM  20200  HE  ARG B 261     -58.721  13.823  -3.419  1.00 34.020          H  
ATOM  20201 1HH1 ARG B 261     -55.235  13.142  -2.785  1.00 34.020          H  
ATOM  20202 2HH1 ARG B 261     -54.847  13.330  -4.477  1.00 34.020          H  
ATOM  20203 1HH2 ARG B 261     -58.122  14.059  -5.490  1.00 34.020          H  
ATOM  20204 2HH2 ARG B 261     -56.447  13.852  -6.013  1.00 34.020          H  
ATOM  20205  N   LEU B 262     -57.328  11.616   3.029  1.00 20.010          N  
ATOM  20206  CA  LEU B 262     -56.982  11.339   4.427  1.00 20.040          C  
ATOM  20207  C   LEU B 262     -57.467  12.427   5.386  1.00 21.200          C  
ATOM  20208  O   LEU B 262     -58.076  12.113   6.414  1.00 21.270          O  
ATOM  20209  CB  LEU B 262     -55.474  11.143   4.575  1.00 28.040          C  
ATOM  20210  CG  LEU B 262     -54.941  10.770   5.990  1.00 28.040          C  
ATOM  20211  CD1 LEU B 262     -55.524   9.417   6.426  1.00 28.040          C  
ATOM  20212  CD2 LEU B 262     -53.422  10.721   5.932  1.00 28.040          C  
ATOM  20213  H   LEU B 262     -56.614  11.572   2.300  1.00 24.010          H  
ATOM  20214  HA  LEU B 262     -57.471  10.429   4.702  1.00 24.050          H  
ATOM  20215 1HB  LEU B 262     -55.171  10.357   3.888  1.00 33.650          H  
ATOM  20216 2HB  LEU B 262     -54.980  12.062   4.268  1.00 33.650          H  
ATOM  20217  HG  LEU B 262     -55.249  11.520   6.719  1.00 33.650          H  
ATOM  20218 1HD1 LEU B 262     -55.144   9.160   7.403  1.00 33.650          H  
ATOM  20219 2HD1 LEU B 262     -56.606   9.464   6.481  1.00 33.650          H  
ATOM  20220 3HD1 LEU B 262     -55.227   8.654   5.708  1.00 33.650          H  
ATOM  20221 1HD2 LEU B 262     -53.034  10.467   6.907  1.00 33.650          H  
ATOM  20222 2HD2 LEU B 262     -53.109   9.983   5.203  1.00 33.650          H  
ATOM  20223 3HD2 LEU B 262     -53.047  11.685   5.644  1.00 33.650          H  
ATOM  20224  N   LYS B 263     -57.318  13.689   4.995  1.00 22.150          N  
ATOM  20225  CA  LYS B 263     -57.753  14.844   5.784  1.00 23.310          C  
ATOM  20226  C   LYS B 263     -59.254  14.867   6.096  1.00 23.530          C  
ATOM  20227  O   LYS B 263     -59.697  15.610   6.973  1.00 24.380          O  
ATOM  20228  CB  LYS B 263     -57.375  16.118   5.053  1.00 32.170          C  
ATOM  20229  CG  LYS B 263     -58.130  16.345   3.743  1.00 32.170          C  
ATOM  20230  CD  LYS B 263     -57.614  17.567   2.995  1.00 32.170          C  
ATOM  20231  CE  LYS B 263     -58.400  17.794   1.708  1.00 32.170          C  
ATOM  20232  NZ  LYS B 263     -57.867  18.946   0.927  1.00 32.170          N  
ATOM  20233  H   LYS B 263     -56.784  13.862   4.136  1.00 26.580          H  
ATOM  20234  HA  LYS B 263     -57.219  14.818   6.735  1.00 27.970          H  
ATOM  20235 1HB  LYS B 263     -57.534  16.977   5.703  1.00 38.600          H  
ATOM  20236 2HB  LYS B 263     -56.352  16.065   4.829  1.00 38.600          H  
ATOM  20237 1HG  LYS B 263     -58.004  15.471   3.112  1.00 38.600          H  
ATOM  20238 2HG  LYS B 263     -59.197  16.478   3.940  1.00 38.600          H  
ATOM  20239 1HD  LYS B 263     -57.690  18.447   3.631  1.00 38.600          H  
ATOM  20240 2HD  LYS B 263     -56.565  17.412   2.732  1.00 38.600          H  
ATOM  20241 1HE  LYS B 263     -58.344  16.895   1.094  1.00 38.600          H  
ATOM  20242 2HE  LYS B 263     -59.445  17.986   1.958  1.00 38.600          H  
ATOM  20243 1HZ  LYS B 263     -58.410  19.064   0.084  1.00 38.600          H  
ATOM  20244 2HZ  LYS B 263     -57.919  19.789   1.480  1.00 38.600          H  
ATOM  20245 3HZ  LYS B 263     -56.895  18.758   0.681  1.00 38.600          H  
ATOM  20246  N   ASP B 264     -60.049  14.088   5.362  1.00 22.810          N  
ATOM  20247  CA  ASP B 264     -61.486  14.049   5.556  1.00 22.990          C  
ATOM  20248  C   ASP B 264     -61.862  13.084   6.673  1.00 22.500          C  
ATOM  20249  O   ASP B 264     -63.013  13.071   7.110  1.00 22.710          O  
ATOM  20250  CB  ASP B 264     -62.181  13.633   4.259  1.00 32.110          C  
ATOM  20251  CG  ASP B 264     -62.056  14.681   3.143  1.00 32.110          C  
ATOM  20252  OD1 ASP B 264     -62.184  15.856   3.417  1.00 32.110          O  
ATOM  20253  OD2 ASP B 264     -61.792  14.291   2.016  1.00 32.110          O  
ATOM  20254  H   ASP B 264     -59.642  13.459   4.670  1.00 27.370          H  
ATOM  20255  HA  ASP B 264     -61.825  15.047   5.834  1.00 27.590          H  
ATOM  20256 1HB  ASP B 264     -61.762  12.692   3.915  1.00 38.540          H  
ATOM  20257 2HB  ASP B 264     -63.236  13.461   4.455  1.00 38.540          H  
ATOM  20258  N   VAL B 265     -60.898  12.263   7.121  1.00 21.850          N  
ATOM  20259  CA  VAL B 265     -61.133  11.304   8.201  1.00 21.400          C  
ATOM  20260  C   VAL B 265     -60.107  11.366   9.335  1.00 21.780          C  
ATOM  20261  O   VAL B 265     -60.310  10.728  10.378  1.00 21.770          O  
ATOM  20262  CB  VAL B 265     -61.202   9.859   7.683  1.00 30.140          C  
ATOM  20263  CG1 VAL B 265     -62.373   9.679   6.757  1.00 30.140          C  
ATOM  20264  CG2 VAL B 265     -59.939   9.526   6.962  1.00 30.140          C  
ATOM  20265  H   VAL B 265     -59.957  12.350   6.733  1.00 26.220          H  
ATOM  20266  HA  VAL B 265     -62.093  11.537   8.635  1.00 25.680          H  
ATOM  20267  HB  VAL B 265     -61.339   9.190   8.528  1.00 36.170          H  
ATOM  20268 1HG1 VAL B 265     -62.416   8.659   6.424  1.00 36.170          H  
ATOM  20269 2HG1 VAL B 265     -63.273   9.920   7.301  1.00 36.170          H  
ATOM  20270 3HG1 VAL B 265     -62.278  10.336   5.897  1.00 36.170          H  
ATOM  20271 1HG2 VAL B 265     -60.012   8.523   6.620  1.00 36.170          H  
ATOM  20272 2HG2 VAL B 265     -59.819  10.195   6.110  1.00 36.170          H  
ATOM  20273 3HG2 VAL B 265     -59.078   9.627   7.621  1.00 36.170          H  
ATOM  20274  N   ALA B 266     -59.004  12.098   9.135  1.00 22.120          N  
ATOM  20275  CA  ALA B 266     -57.960  12.153  10.145  1.00 22.380          C  
ATOM  20276  C   ALA B 266     -57.244  13.489  10.189  1.00 23.340          C  
ATOM  20277  O   ALA B 266     -57.060  14.156   9.172  1.00 23.550          O  
ATOM  20278  CB  ALA B 266     -56.928  11.078   9.874  1.00 31.230          C  
ATOM  20279  H   ALA B 266     -58.847  12.552   8.238  1.00 26.540          H  
ATOM  20280  HA  ALA B 266     -58.427  11.985  11.112  1.00 26.860          H  
ATOM  20281 1HB  ALA B 266     -56.169  11.104  10.653  1.00 37.470          H  
ATOM  20282 2HB  ALA B 266     -57.416  10.126   9.863  1.00 37.470          H  
ATOM  20283 3HB  ALA B 266     -56.468  11.264   8.907  1.00 37.470          H  
ATOM  20284  N   ARG B 267     -56.776  13.818  11.376  1.00 23.930          N  
ATOM  20285  CA  ARG B 267     -55.972  14.993  11.614  1.00 24.780          C  
ATOM  20286  C   ARG B 267     -54.519  14.593  11.375  1.00 24.140          C  
ATOM  20287  O   ARG B 267     -54.056  13.564  11.866  1.00 23.400          O  
ATOM  20288  CB  ARG B 267     -56.252  15.507  13.021  1.00 34.350          C  
ATOM  20289  CG  ARG B 267     -55.560  16.751  13.458  1.00 34.350          C  
ATOM  20290  CD  ARG B 267     -56.105  17.225  14.793  1.00 34.350          C  
ATOM  20291  NE  ARG B 267     -55.871  16.247  15.894  1.00 34.350          N  
ATOM  20292  CZ  ARG B 267     -54.737  16.148  16.607  1.00 34.350          C  
ATOM  20293  NH1 ARG B 267     -53.709  16.926  16.343  1.00 34.350          N  
ATOM  20294  NH2 ARG B 267     -54.692  15.248  17.563  1.00 34.350          N  
ATOM  20295  H   ARG B 267     -56.977  13.181  12.150  1.00 28.720          H  
ATOM  20296  HA  ARG B 267     -56.249  15.768  10.899  1.00 29.740          H  
ATOM  20297 1HB  ARG B 267     -57.321  15.688  13.118  1.00 41.220          H  
ATOM  20298 2HB  ARG B 267     -56.006  14.760  13.726  1.00 41.220          H  
ATOM  20299 1HG  ARG B 267     -54.489  16.560  13.558  1.00 41.220          H  
ATOM  20300 2HG  ARG B 267     -55.723  17.537  12.721  1.00 41.220          H  
ATOM  20301 1HD  ARG B 267     -55.649  18.175  15.064  1.00 41.220          H  
ATOM  20302 2HD  ARG B 267     -57.183  17.366  14.700  1.00 41.220          H  
ATOM  20303  HE  ARG B 267     -56.636  15.595  16.182  1.00 41.220          H  
ATOM  20304 1HH1 ARG B 267     -53.756  17.608  15.603  1.00 41.220          H  
ATOM  20305 2HH1 ARG B 267     -52.817  16.845  16.850  1.00 41.220          H  
ATOM  20306 1HH2 ARG B 267     -55.540  14.673  17.731  1.00 41.220          H  
ATOM  20307 2HH2 ARG B 267     -53.860  15.129  18.120  1.00 41.220          H  
ATOM  20308  N   VAL B 268     -53.811  15.342  10.545  1.00 24.430          N  
ATOM  20309  CA  VAL B 268     -52.442  14.961  10.204  1.00 23.860          C  
ATOM  20310  C   VAL B 268     -51.437  16.055  10.551  1.00 24.740          C  
ATOM  20311  O   VAL B 268     -51.565  17.201  10.108  1.00 25.580          O  
ATOM  20312  CB  VAL B 268     -52.379  14.632   8.700  1.00 33.630          C  
ATOM  20313  CG1 VAL B 268     -50.959  14.231   8.278  1.00 33.630          C  
ATOM  20314  CG2 VAL B 268     -53.408  13.516   8.358  1.00 33.630          C  
ATOM  20315  H   VAL B 268     -54.222  16.179  10.154  1.00 29.320          H  
ATOM  20316  HA  VAL B 268     -52.174  14.067  10.766  1.00 28.630          H  
ATOM  20317  HB  VAL B 268     -52.625  15.511   8.161  1.00 40.360          H  
ATOM  20318 1HG1 VAL B 268     -50.965  14.047   7.218  1.00 40.360          H  
ATOM  20319 2HG1 VAL B 268     -50.258  15.033   8.495  1.00 40.360          H  
ATOM  20320 3HG1 VAL B 268     -50.652  13.327   8.812  1.00 40.360          H  
ATOM  20321 1HG2 VAL B 268     -53.371  13.322   7.296  1.00 40.360          H  
ATOM  20322 2HG2 VAL B 268     -53.166  12.615   8.906  1.00 40.360          H  
ATOM  20323 3HG2 VAL B 268     -54.416  13.831   8.621  1.00 40.360          H  
ATOM  20324  N   GLU B 269     -50.439  15.683  11.345  1.00 24.540          N  
ATOM  20325  CA  GLU B 269     -49.399  16.612  11.798  1.00 25.330          C  
ATOM  20326  C   GLU B 269     -48.146  15.867  12.217  1.00 24.720          C  
ATOM  20327  O   GLU B 269     -48.205  14.662  12.448  1.00 23.770          O  
ATOM  20328  CB  GLU B 269     -49.907  17.431  12.991  1.00 35.150          C  
ATOM  20329  CG  GLU B 269     -50.216  16.596  14.251  1.00 35.150          C  
ATOM  20330  CD  GLU B 269     -50.807  17.404  15.368  1.00 35.150          C  
ATOM  20331  OE1 GLU B 269     -51.133  18.541  15.150  1.00 35.150          O  
ATOM  20332  OE2 GLU B 269     -50.972  16.868  16.450  1.00 35.150          O  
ATOM  20333  H   GLU B 269     -50.436  14.703  11.656  1.00 29.450          H  
ATOM  20334  HA  GLU B 269     -49.144  17.283  10.979  1.00 30.400          H  
ATOM  20335 1HB  GLU B 269     -49.153  18.167  13.271  1.00 42.180          H  
ATOM  20336 2HB  GLU B 269     -50.809  17.974  12.710  1.00 42.180          H  
ATOM  20337 1HG  GLU B 269     -50.918  15.804  13.984  1.00 42.180          H  
ATOM  20338 2HG  GLU B 269     -49.299  16.124  14.605  1.00 42.180          H  
ATOM  20339  N   LEU B 270     -47.017  16.556  12.340  1.00 25.240          N  
ATOM  20340  CA  LEU B 270     -45.881  15.865  12.932  1.00 24.720          C  
ATOM  20341  C   LEU B 270     -46.057  15.861  14.431  1.00 25.090          C  
ATOM  20342  O   LEU B 270     -46.534  16.835  15.013  1.00 26.080          O  
ATOM  20343  CB  LEU B 270     -44.530  16.516  12.616  1.00 34.820          C  
ATOM  20344  CG  LEU B 270     -44.047  16.543  11.168  1.00 34.820          C  
ATOM  20345  CD1 LEU B 270     -42.738  17.325  11.106  1.00 34.820          C  
ATOM  20346  CD2 LEU B 270     -43.813  15.127  10.685  1.00 34.820          C  
ATOM  20347  H   LEU B 270     -46.974  17.538  12.104  1.00 30.290          H  
ATOM  20348  HA  LEU B 270     -45.878  14.833  12.599  1.00 29.660          H  
ATOM  20349 1HB  LEU B 270     -44.555  17.542  12.978  1.00 41.780          H  
ATOM  20350 2HB  LEU B 270     -43.783  15.989  13.187  1.00 41.780          H  
ATOM  20351  HG  LEU B 270     -44.782  17.036  10.535  1.00 41.780          H  
ATOM  20352 1HD1 LEU B 270     -42.370  17.351  10.075  1.00 41.780          H  
ATOM  20353 2HD1 LEU B 270     -42.900  18.342  11.457  1.00 41.780          H  
ATOM  20354 3HD1 LEU B 270     -41.988  16.842  11.736  1.00 41.780          H  
ATOM  20355 1HD2 LEU B 270     -43.449  15.163   9.662  1.00 41.780          H  
ATOM  20356 2HD2 LEU B 270     -43.075  14.642  11.321  1.00 41.780          H  
ATOM  20357 3HD2 LEU B 270     -44.726  14.576  10.714  1.00 41.780          H  
ATOM  20358  N   GLY B 271     -45.577  14.820  15.072  1.00 24.350          N  
ATOM  20359  CA  GLY B 271     -45.637  14.753  16.520  1.00 24.720          C  
ATOM  20360  C   GLY B 271     -44.705  13.679  17.007  1.00 23.910          C  
ATOM  20361  O   GLY B 271     -44.084  12.987  16.217  1.00 23.040          O  
ATOM  20362  H   GLY B 271     -45.208  14.044  14.518  1.00 29.220          H  
ATOM  20363 1HA  GLY B 271     -45.366  15.715  16.954  1.00 29.660          H  
ATOM  20364 2HA  GLY B 271     -46.657  14.534  16.828  1.00 29.660          H  
ATOM  20365  N   SER B 272     -44.570  13.531  18.298  1.00 24.200          N  
ATOM  20366  CA  SER B 272     -43.618  12.564  18.801  1.00 23.470          C  
ATOM  20367  C   SER B 272     -43.957  11.136  18.386  1.00 22.300          C  
ATOM  20368  O   SER B 272     -45.140  10.773  18.273  1.00 22.220          O  
ATOM  20369  CB  SER B 272     -43.558  12.658  20.303  1.00 33.150          C  
ATOM  20370  OG  SER B 272     -43.156  13.935  20.717  1.00 33.150          O  
ATOM  20371  H   SER B 272     -45.093  14.103  18.954  1.00 29.040          H  
ATOM  20372  HA  SER B 272     -42.635  12.811  18.404  1.00 28.160          H  
ATOM  20373 1HB  SER B 272     -44.514  12.404  20.735  1.00 39.780          H  
ATOM  20374 2HB  SER B 272     -42.836  11.927  20.659  1.00 39.780          H  
ATOM  20375  HG  SER B 272     -43.167  13.906  21.673  1.00 39.780          H  
ATOM  20376  N   ASP B 273     -42.906  10.318  18.193  1.00 21.410          N  
ATOM  20377  CA  ASP B 273     -43.054   8.893  17.888  1.00 20.250          C  
ATOM  20378  C   ASP B 273     -43.817   8.201  19.019  1.00 20.370          C  
ATOM  20379  O   ASP B 273     -44.629   7.303  18.783  1.00 19.780          O  
ATOM  20380  CB  ASP B 273     -41.669   8.276  17.684  1.00 28.810          C  
ATOM  20381  CG  ASP B 273     -40.732   8.454  18.908  1.00 28.810          C  
ATOM  20382  OD1 ASP B 273     -41.124   9.103  19.871  1.00 28.810          O  
ATOM  20383  OD2 ASP B 273     -39.623   7.966  18.855  1.00 28.810          O  
ATOM  20384  H   ASP B 273     -41.965  10.731  18.228  1.00 25.690          H  
ATOM  20385  HA  ASP B 273     -43.630   8.785  16.971  1.00 24.300          H  
ATOM  20386 1HB  ASP B 273     -41.773   7.212  17.464  1.00 34.580          H  
ATOM  20387 2HB  ASP B 273     -41.194   8.747  16.819  1.00 34.580          H  
ATOM  20388  N   ASN B 274     -43.640   8.721  20.224  1.00 21.250          N  
ATOM  20389  CA  ASN B 274     -44.362   8.269  21.390  1.00 21.630          C  
ATOM  20390  C   ASN B 274     -44.476   9.431  22.383  1.00 22.950          C  
ATOM  20391  O   ASN B 274     -43.693  10.379  22.361  1.00 23.470          O  
ATOM  20392  CB  ASN B 274     -43.697   7.048  21.989  1.00 30.130          C  
ATOM  20393  CG  ASN B 274     -44.656   6.196  22.764  1.00 30.130          C  
ATOM  20394  OD1 ASN B 274     -45.749   6.650  23.169  1.00 30.130          O  
ATOM  20395  ND2 ASN B 274     -44.277   4.961  22.970  1.00 30.130          N  
ATOM  20396  H   ASN B 274     -42.861   9.376  20.298  1.00 25.500          H  
ATOM  20397  HA  ASN B 274     -45.375   8.000  21.090  1.00 25.960          H  
ATOM  20398 1HB  ASN B 274     -43.254   6.450  21.191  1.00 36.160          H  
ATOM  20399 2HB  ASN B 274     -42.889   7.363  22.647  1.00 36.160          H  
ATOM  20400 1HD2 ASN B 274     -44.865   4.329  23.480  1.00 36.160          H  
ATOM  20401 2HD2 ASN B 274     -43.395   4.641  22.619  1.00 36.160          H  
ATOM  20402  N   TYR B 275     -45.447   9.333  23.273  1.00 23.520          N  
ATOM  20403  CA  TYR B 275     -45.731  10.366  24.273  1.00 24.780          C  
ATOM  20404  C   TYR B 275     -45.653   9.886  25.717  1.00 25.160          C  
ATOM  20405  O   TYR B 275     -46.335  10.411  26.598  1.00 26.140          O  
ATOM  20406  CB  TYR B 275     -47.080  10.989  23.969  1.00 34.190          C  
ATOM  20407  CG  TYR B 275     -47.113  11.822  22.727  1.00 34.190          C  
ATOM  20408  CD1 TYR B 275     -47.408  11.254  21.504  1.00 34.190          C  
ATOM  20409  CD2 TYR B 275     -46.892  13.182  22.822  1.00 34.190          C  
ATOM  20410  CE1 TYR B 275     -47.483  12.042  20.384  1.00 34.190          C  
ATOM  20411  CE2 TYR B 275     -46.970  13.968  21.702  1.00 34.190          C  
ATOM  20412  CZ  TYR B 275     -47.267  13.403  20.492  1.00 34.190          C  
ATOM  20413  OH  TYR B 275     -47.354  14.184  19.380  1.00 34.190          O  
ATOM  20414  H   TYR B 275     -46.004   8.481  23.242  1.00 28.220          H  
ATOM  20415  HA  TYR B 275     -44.980  11.149  24.164  1.00 29.740          H  
ATOM  20416 1HB  TYR B 275     -47.804  10.198  23.832  1.00 41.030          H  
ATOM  20417 2HB  TYR B 275     -47.403  11.605  24.803  1.00 41.030          H  
ATOM  20418  HD1 TYR B 275     -47.583  10.183  21.427  1.00 41.030          H  
ATOM  20419  HD2 TYR B 275     -46.667  13.631  23.788  1.00 41.030          H  
ATOM  20420  HE1 TYR B 275     -47.714  11.602  19.419  1.00 41.030          H  
ATOM  20421  HE2 TYR B 275     -46.802  15.044  21.776  1.00 41.030          H  
ATOM  20422  HH  TYR B 275     -47.536  13.619  18.628  1.00 41.030          H  
ATOM  20423  N   GLN B 276     -44.837   8.865  25.945  1.00 24.380          N  
ATOM  20424  CA  GLN B 276     -44.658   8.293  27.273  1.00 24.680          C  
ATOM  20425  C   GLN B 276     -43.650   9.060  28.118  1.00 25.310          C  
ATOM  20426  O   GLN B 276     -43.708   9.008  29.344  1.00 25.840          O  
ATOM  20427  CB  GLN B 276     -44.197   6.835  27.173  1.00 34.430          C  
ATOM  20428  CG  GLN B 276     -45.216   5.881  26.609  1.00 34.430          C  
ATOM  20429  CD  GLN B 276     -44.667   4.452  26.461  1.00 34.430          C  
ATOM  20430  OE1 GLN B 276     -43.535   4.157  26.892  1.00 34.430          O  
ATOM  20431  NE2 GLN B 276     -45.475   3.577  25.849  1.00 34.430          N  
ATOM  20432  H   GLN B 276     -44.310   8.500  25.165  1.00 29.260          H  
ATOM  20433  HA  GLN B 276     -45.617   8.322  27.789  1.00 29.620          H  
ATOM  20434 1HB  GLN B 276     -43.329   6.785  26.528  1.00 41.320          H  
ATOM  20435 2HB  GLN B 276     -43.891   6.479  28.159  1.00 41.320          H  
ATOM  20436 1HG  GLN B 276     -46.064   5.847  27.289  1.00 41.320          H  
ATOM  20437 2HG  GLN B 276     -45.538   6.235  25.646  1.00 41.320          H  
ATOM  20438 1HE2 GLN B 276     -45.200   2.587  25.706  1.00 41.320          H  
ATOM  20439 2HE2 GLN B 276     -46.371   3.879  25.524  1.00 41.320          H  
ATOM  20440  N   PHE B 277     -42.707   9.757  27.473  1.00 25.250          N  
ATOM  20441  CA  PHE B 277     -41.664  10.423  28.233  1.00 25.790          C  
ATOM  20442  C   PHE B 277     -41.526  11.901  27.893  1.00 26.640          C  
ATOM  20443  O   PHE B 277     -41.564  12.311  26.708  1.00 26.360          O  
ATOM  20444  CB  PHE B 277     -40.315   9.762  27.934  1.00 35.890          C  
ATOM  20445  CG  PHE B 277     -40.269   8.299  28.256  1.00 35.890          C  
ATOM  20446  CD1 PHE B 277     -40.583   7.368  27.270  1.00 35.890          C  
ATOM  20447  CD2 PHE B 277     -39.932   7.838  29.506  1.00 35.890          C  
ATOM  20448  CE1 PHE B 277     -40.562   6.020  27.531  1.00 35.890          C  
ATOM  20449  CE2 PHE B 277     -39.908   6.474  29.759  1.00 35.890          C  
ATOM  20450  CZ  PHE B 277     -40.225   5.576  28.771  1.00 35.890          C  
ATOM  20451  H   PHE B 277     -42.685   9.796  26.468  1.00 30.300          H  
ATOM  20452  HA  PHE B 277     -41.892  10.334  29.293  1.00 30.950          H  
ATOM  20453 1HB  PHE B 277     -40.075   9.888  26.883  1.00 43.070          H  
ATOM  20454 2HB  PHE B 277     -39.534  10.262  28.509  1.00 43.070          H  
ATOM  20455  HD1 PHE B 277     -40.854   7.718  26.277  1.00 43.070          H  
ATOM  20456  HD2 PHE B 277     -39.691   8.557  30.294  1.00 43.070          H  
ATOM  20457  HE1 PHE B 277     -40.819   5.302  26.746  1.00 43.070          H  
ATOM  20458  HE2 PHE B 277     -39.647   6.108  30.740  1.00 43.070          H  
ATOM  20459  HZ  PHE B 277     -40.210   4.509  28.971  1.00 43.070          H  
ATOM  20460  N   ASP B 278     -41.237  12.673  28.935  1.00 27.700          N  
ATOM  20461  CA  ASP B 278     -40.938  14.091  28.783  1.00 28.640          C  
ATOM  20462  C   ASP B 278     -40.066  14.576  29.921  1.00 29.230          C  
ATOM  20463  O   ASP B 278     -39.959  13.915  30.955  1.00 29.450          O  
ATOM  20464  CB  ASP B 278     -42.233  14.933  28.706  1.00 39.720          C  
ATOM  20465  CG  ASP B 278     -43.114  14.970  29.975  1.00 39.720          C  
ATOM  20466  OD1 ASP B 278     -44.176  14.397  29.958  1.00 39.720          O  
ATOM  20467  OD2 ASP B 278     -42.733  15.609  30.919  1.00 39.720          O  
ATOM  20468  H   ASP B 278     -41.253  12.223  29.860  1.00 33.240          H  
ATOM  20469  HA  ASP B 278     -40.373  14.230  27.864  1.00 34.370          H  
ATOM  20470 1HB  ASP B 278     -41.977  15.963  28.450  1.00 47.660          H  
ATOM  20471 2HB  ASP B 278     -42.859  14.544  27.910  1.00 47.660          H  
ATOM  20472  N   SER B 279     -39.480  15.752  29.774  1.00 29.560          N  
ATOM  20473  CA  SER B 279     -38.657  16.248  30.848  1.00 30.150          C  
ATOM  20474  C   SER B 279     -38.606  17.753  30.888  1.00 31.240          C  
ATOM  20475  O   SER B 279     -39.055  18.451  29.958  1.00 31.450          O  
ATOM  20476  CB  SER B 279     -37.244  15.696  30.729  1.00 41.970          C  
ATOM  20477  OG  SER B 279     -36.599  16.195  29.616  1.00 41.970          O  
ATOM  20478  H   SER B 279     -39.567  16.299  28.930  1.00 35.470          H  
ATOM  20479  HA  SER B 279     -39.089  15.910  31.788  1.00 36.180          H  
ATOM  20480 1HB  SER B 279     -36.667  15.950  31.611  1.00 50.370          H  
ATOM  20481 2HB  SER B 279     -37.287  14.615  30.666  1.00 50.370          H  
ATOM  20482  HG  SER B 279     -35.727  15.819  29.646  1.00 50.370          H  
ATOM  20483  N   LYS B 280     -38.144  18.229  32.037  1.00 31.970          N  
ATOM  20484  CA  LYS B 280     -37.938  19.629  32.307  1.00 33.070          C  
ATOM  20485  C   LYS B 280     -36.612  19.855  33.015  1.00 33.310          C  
ATOM  20486  O   LYS B 280     -36.127  19.002  33.767  1.00 32.960          O  
ATOM  20487  CB  LYS B 280     -39.091  20.203  33.133  1.00 45.860          C  
ATOM  20488  CG  LYS B 280     -40.434  20.137  32.420  1.00 45.860          C  
ATOM  20489  CD  LYS B 280     -41.520  20.936  33.103  1.00 45.860          C  
ATOM  20490  CE  LYS B 280     -41.961  20.301  34.411  1.00 45.860          C  
ATOM  20491  NZ  LYS B 280     -43.192  20.926  34.945  1.00 45.860          N  
ATOM  20492  H   LYS B 280     -37.876  17.538  32.742  1.00 38.360          H  
ATOM  20493  HA  LYS B 280     -37.902  20.146  31.355  1.00 39.680          H  
ATOM  20494 1HB  LYS B 280     -39.164  19.655  34.070  1.00 55.030          H  
ATOM  20495 2HB  LYS B 280     -38.882  21.243  33.372  1.00 55.030          H  
ATOM  20496 1HG  LYS B 280     -40.307  20.512  31.416  1.00 55.030          H  
ATOM  20497 2HG  LYS B 280     -40.752  19.098  32.355  1.00 55.030          H  
ATOM  20498 1HD  LYS B 280     -41.155  21.940  33.299  1.00 55.030          H  
ATOM  20499 2HD  LYS B 280     -42.377  21.010  32.438  1.00 55.030          H  
ATOM  20500 1HE  LYS B 280     -42.143  19.238  34.257  1.00 55.030          H  
ATOM  20501 2HE  LYS B 280     -41.171  20.423  35.150  1.00 55.030          H  
ATOM  20502 1HZ  LYS B 280     -43.432  20.467  35.835  1.00 55.030          H  
ATOM  20503 2HZ  LYS B 280     -43.051  21.904  35.123  1.00 55.030          H  
ATOM  20504 3HZ  LYS B 280     -43.951  20.814  34.301  1.00 55.030          H  
ATOM  20505  N   PHE B 281     -36.030  21.013  32.788  1.00 33.940          N  
ATOM  20506  CA  PHE B 281     -34.792  21.376  33.451  1.00 34.260          C  
ATOM  20507  C   PHE B 281     -35.038  22.631  34.271  1.00 35.560          C  
ATOM  20508  O   PHE B 281     -35.384  23.686  33.733  1.00 36.160          O  
ATOM  20509  CB  PHE B 281     -33.678  21.550  32.418  1.00 47.840          C  
ATOM  20510  CG  PHE B 281     -32.329  21.780  33.002  1.00 47.840          C  
ATOM  20511  CD1 PHE B 281     -31.809  20.905  33.952  1.00 47.840          C  
ATOM  20512  CD2 PHE B 281     -31.563  22.842  32.599  1.00 47.840          C  
ATOM  20513  CE1 PHE B 281     -30.587  21.093  34.482  1.00 47.840          C  
ATOM  20514  CE2 PHE B 281     -30.317  23.033  33.129  1.00 47.840          C  
ATOM  20515  CZ  PHE B 281     -29.834  22.151  34.077  1.00 47.840          C  
ATOM  20516  H   PHE B 281     -36.497  21.657  32.147  1.00 40.730          H  
ATOM  20517  HA  PHE B 281     -34.518  20.582  34.138  1.00 41.110          H  
ATOM  20518 1HB  PHE B 281     -33.630  20.668  31.788  1.00 57.400          H  
ATOM  20519 2HB  PHE B 281     -33.918  22.395  31.771  1.00 57.400          H  
ATOM  20520  HD1 PHE B 281     -32.393  20.063  34.281  1.00 57.400          H  
ATOM  20521  HD2 PHE B 281     -31.953  23.534  31.851  1.00 57.400          H  
ATOM  20522  HE1 PHE B 281     -30.205  20.397  35.234  1.00 57.400          H  
ATOM  20523  HE2 PHE B 281     -29.710  23.881  32.802  1.00 57.400          H  
ATOM  20524  HZ  PHE B 281     -28.852  22.299  34.503  1.00 57.400          H  
ATOM  20525  N   ASN B 282     -34.962  22.486  35.596  1.00 36.030          N  
ATOM  20526  CA  ASN B 282     -35.256  23.562  36.539  1.00 37.280          C  
ATOM  20527  C   ASN B 282     -36.634  24.172  36.289  1.00 37.890          C  
ATOM  20528  O   ASN B 282     -36.817  25.387  36.371  1.00 38.840          O  
ATOM  20529  CB  ASN B 282     -34.181  24.625  36.478  1.00 51.690          C  
ATOM  20530  CG  ASN B 282     -32.881  24.084  36.892  1.00 51.690          C  
ATOM  20531  OD1 ASN B 282     -32.836  23.261  37.825  1.00 51.690          O  
ATOM  20532  ND2 ASN B 282     -31.826  24.521  36.255  1.00 51.690          N  
ATOM  20533  H   ASN B 282     -34.642  21.586  35.970  1.00 43.240          H  
ATOM  20534  HA  ASN B 282     -35.272  23.139  37.546  1.00 44.740          H  
ATOM  20535 1HB  ASN B 282     -34.100  25.025  35.469  1.00 62.030          H  
ATOM  20536 2HB  ASN B 282     -34.447  25.450  37.140  1.00 62.030          H  
ATOM  20537 1HD2 ASN B 282     -30.915  24.206  36.513  1.00 62.030          H  
ATOM  20538 2HD2 ASN B 282     -31.932  25.187  35.514  1.00 62.030          H  
ATOM  20539  N   GLY B 283     -37.603  23.320  35.970  1.00 37.340          N  
ATOM  20540  CA  GLY B 283     -38.976  23.734  35.716  1.00 37.800          C  
ATOM  20541  C   GLY B 283     -39.298  24.126  34.260  1.00 37.500          C  
ATOM  20542  O   GLY B 283     -40.471  24.326  33.936  1.00 37.760          O  
ATOM  20543  H   GLY B 283     -37.376  22.336  35.941  1.00 44.810          H  
ATOM  20544 1HA  GLY B 283     -39.641  22.925  36.017  1.00 45.360          H  
ATOM  20545 2HA  GLY B 283     -39.208  24.577  36.365  1.00 45.360          H  
ATOM  20546  N   LYS B 284     -38.302  24.218  33.374  1.00 36.980          N  
ATOM  20547  CA  LYS B 284     -38.586  24.618  31.994  1.00 36.770          C  
ATOM  20548  C   LYS B 284     -38.595  23.409  31.052  1.00 35.490          C  
ATOM  20549  O   LYS B 284     -37.842  22.468  31.266  1.00 34.740          O  
ATOM  20550  CB  LYS B 284     -37.541  25.645  31.539  1.00 51.560          C  
ATOM  20551  CG  LYS B 284     -37.454  26.907  32.417  1.00 51.560          C  
ATOM  20552  CD  LYS B 284     -38.750  27.730  32.385  1.00 51.560          C  
ATOM  20553  CE  LYS B 284     -38.598  29.037  33.149  1.00 51.560          C  
ATOM  20554  NZ  LYS B 284     -39.866  29.826  33.160  1.00 51.560          N  
ATOM  20555  H   LYS B 284     -37.331  24.057  33.666  1.00 44.380          H  
ATOM  20556  HA  LYS B 284     -39.558  25.081  31.988  1.00 44.120          H  
ATOM  20557 1HB  LYS B 284     -36.553  25.173  31.559  1.00 61.870          H  
ATOM  20558 2HB  LYS B 284     -37.732  25.955  30.516  1.00 61.870          H  
ATOM  20559 1HG  LYS B 284     -37.249  26.608  33.449  1.00 61.870          H  
ATOM  20560 2HG  LYS B 284     -36.629  27.527  32.071  1.00 61.870          H  
ATOM  20561 1HD  LYS B 284     -39.035  27.941  31.353  1.00 61.870          H  
ATOM  20562 2HD  LYS B 284     -39.553  27.168  32.862  1.00 61.870          H  
ATOM  20563 1HE  LYS B 284     -38.309  28.817  34.176  1.00 61.870          H  
ATOM  20564 2HE  LYS B 284     -37.814  29.635  32.682  1.00 61.870          H  
ATOM  20565 1HZ  LYS B 284     -39.726  30.685  33.676  1.00 61.870          H  
ATOM  20566 2HZ  LYS B 284     -40.137  30.046  32.209  1.00 61.870          H  
ATOM  20567 3HZ  LYS B 284     -40.596  29.284  33.601  1.00 61.870          H  
ATOM  20568  N   PRO B 285     -39.350  23.419  29.933  1.00 35.200          N  
ATOM  20569  CA  PRO B 285     -39.391  22.321  28.974  1.00 34.010          C  
ATOM  20570  C   PRO B 285     -37.987  21.954  28.544  1.00 33.340          C  
ATOM  20571  O   PRO B 285     -37.188  22.828  28.197  1.00 33.760          O  
ATOM  20572  CB  PRO B 285     -40.183  22.934  27.813  1.00 51.020          C  
ATOM  20573  CG  PRO B 285     -41.091  23.948  28.480  1.00 51.020          C  
ATOM  20574  CD  PRO B 285     -40.248  24.552  29.594  1.00 51.020          C  
ATOM  20575  HA  PRO B 285     -39.908  21.452  29.404  1.00 40.810          H  
ATOM  20576 1HB  PRO B 285     -39.495  23.380  27.077  1.00 61.220          H  
ATOM  20577 2HB  PRO B 285     -40.737  22.145  27.290  1.00 61.220          H  
ATOM  20578 1HG  PRO B 285     -41.416  24.701  27.739  1.00 61.220          H  
ATOM  20579 2HG  PRO B 285     -42.001  23.459  28.856  1.00 61.220          H  
ATOM  20580 1HD  PRO B 285     -39.677  25.420  29.236  1.00 61.220          H  
ATOM  20581 2HD  PRO B 285     -40.934  24.803  30.416  1.00 61.220          H  
ATOM  20582  N   ALA B 286     -37.713  20.657  28.498  1.00 32.290          N  
ATOM  20583  CA  ALA B 286     -36.391  20.163  28.154  1.00 31.580          C  
ATOM  20584  C   ALA B 286     -36.451  18.765  27.573  1.00 30.290          C  
ATOM  20585  O   ALA B 286     -37.488  18.104  27.585  1.00 29.990          O  
ATOM  20586  CB  ALA B 286     -35.501  20.144  29.389  1.00 44.500          C  
ATOM  20587  H   ALA B 286     -38.412  19.975  28.803  1.00 38.750          H  
ATOM  20588  HA  ALA B 286     -35.961  20.827  27.406  1.00 37.900          H  
ATOM  20589 1HB  ALA B 286     -34.507  19.802  29.114  1.00 53.400          H  
ATOM  20590 2HB  ALA B 286     -35.440  21.150  29.801  1.00 53.400          H  
ATOM  20591 3HB  ALA B 286     -35.923  19.472  30.121  1.00 53.400          H  
ATOM  20592  N   ALA B 287     -35.332  18.345  27.015  1.00 29.570          N  
ATOM  20593  CA  ALA B 287     -35.163  17.000  26.489  1.00 28.310          C  
ATOM  20594  C   ALA B 287     -33.764  16.570  26.819  1.00 27.930          C  
ATOM  20595  O   ALA B 287     -32.914  17.401  27.141  1.00 28.630          O  
ATOM  20596  CB  ALA B 287     -35.372  16.930  24.994  1.00 40.140          C  
ATOM  20597  H   ALA B 287     -34.552  19.003  26.975  1.00 35.480          H  
ATOM  20598  HA  ALA B 287     -35.874  16.337  26.988  1.00 33.970          H  
ATOM  20599 1HB  ALA B 287     -35.236  15.898  24.660  1.00 48.170          H  
ATOM  20600 2HB  ALA B 287     -36.374  17.262  24.759  1.00 48.170          H  
ATOM  20601 3HB  ALA B 287     -34.656  17.552  24.511  1.00 48.170          H  
ATOM  20602  N   GLY B 288     -33.468  15.295  26.738  1.00 26.830          N  
ATOM  20603  CA  GLY B 288     -32.063  14.998  27.012  1.00 26.460          C  
ATOM  20604  C   GLY B 288     -31.573  13.621  26.672  1.00 25.200          C  
ATOM  20605  O   GLY B 288     -32.342  12.702  26.406  1.00 24.590          O  
ATOM  20606  H   GLY B 288     -34.194  14.605  26.506  1.00 32.200          H  
ATOM  20607 1HA  GLY B 288     -31.444  15.715  26.489  1.00 31.750          H  
ATOM  20608 2HA  GLY B 288     -31.872  15.176  28.070  1.00 31.750          H  
ATOM  20609  N   LEU B 289     -30.261  13.484  26.707  1.00 24.830          N  
ATOM  20610  CA  LEU B 289     -29.621  12.225  26.373  1.00 23.640          C  
ATOM  20611  C   LEU B 289     -28.869  11.648  27.526  1.00 23.550          C  
ATOM  20612  O   LEU B 289     -27.915  12.236  28.039  1.00 24.090          O  
ATOM  20613  CB  LEU B 289     -28.681  12.423  25.184  1.00 33.570          C  
ATOM  20614  CG  LEU B 289     -29.355  12.868  23.892  1.00 33.570          C  
ATOM  20615  CD1 LEU B 289     -28.320  13.219  22.907  1.00 33.570          C  
ATOM  20616  CD2 LEU B 289     -30.210  11.745  23.341  1.00 33.570          C  
ATOM  20617  H   LEU B 289     -29.708  14.296  27.001  1.00 29.800          H  
ATOM  20618  HA  LEU B 289     -30.386  11.499  26.122  1.00 28.370          H  
ATOM  20619 1HB  LEU B 289     -27.944  13.178  25.452  1.00 40.290          H  
ATOM  20620 2HB  LEU B 289     -28.158  11.494  24.998  1.00 40.290          H  
ATOM  20621  HG  LEU B 289     -29.973  13.728  24.087  1.00 40.290          H  
ATOM  20622 1HD1 LEU B 289     -28.780  13.535  21.977  1.00 40.290          H  
ATOM  20623 2HD1 LEU B 289     -27.710  14.029  23.303  1.00 40.290          H  
ATOM  20624 3HD1 LEU B 289     -27.704  12.348  22.727  1.00 40.290          H  
ATOM  20625 1HD2 LEU B 289     -30.692  12.061  22.426  1.00 40.290          H  
ATOM  20626 2HD2 LEU B 289     -29.603  10.892  23.138  1.00 40.290          H  
ATOM  20627 3HD2 LEU B 289     -30.952  11.479  24.048  1.00 40.290          H  
ATOM  20628  N   ALA B 290     -29.329  10.491  27.945  1.00 22.930          N  
ATOM  20629  CA  ALA B 290     -28.754   9.794  29.060  1.00 22.850          C  
ATOM  20630  C   ALA B 290     -27.838   8.721  28.518  1.00 21.650          C  
ATOM  20631  O   ALA B 290     -28.258   7.785  27.827  1.00 20.770          O  
ATOM  20632  CB  ALA B 290     -29.841   9.296  29.951  1.00 32.020          C  
ATOM  20633  H   ALA B 290     -30.122  10.077  27.450  1.00 27.520          H  
ATOM  20634  HA  ALA B 290     -28.141  10.484  29.629  1.00 27.420          H  
ATOM  20635 1HB  ALA B 290     -29.412   8.841  30.791  1.00 38.430          H  
ATOM  20636 2HB  ALA B 290     -30.381  10.126  30.258  1.00 38.430          H  
ATOM  20637 3HB  ALA B 290     -30.482   8.614  29.429  1.00 38.430          H  
ATOM  20638  N   ILE B 291     -26.569   8.910  28.781  1.00 21.640          N  
ATOM  20639  CA  ILE B 291     -25.530   8.079  28.226  1.00 20.580          C  
ATOM  20640  C   ILE B 291     -25.014   7.045  29.186  1.00 20.190          C  
ATOM  20641  O   ILE B 291     -24.558   7.375  30.285  1.00 20.860          O  
ATOM  20642  CB  ILE B 291     -24.359   8.973  27.742  1.00 29.240          C  
ATOM  20643  CG1 ILE B 291     -24.884   9.913  26.599  1.00 29.240          C  
ATOM  20644  CG2 ILE B 291     -23.130   8.139  27.338  1.00 29.240          C  
ATOM  20645  CD1 ILE B 291     -23.930  10.969  26.133  1.00 29.240          C  
ATOM  20646  H   ILE B 291     -26.322   9.680  29.409  1.00 25.970          H  
ATOM  20647  HA  ILE B 291     -25.938   7.553  27.362  1.00 24.700          H  
ATOM  20648  HB  ILE B 291     -24.077   9.624  28.560  1.00 35.080          H  
ATOM  20649 1HG1 ILE B 291     -25.152   9.316  25.758  1.00 35.080          H  
ATOM  20650 2HG1 ILE B 291     -25.781  10.424  26.959  1.00 35.080          H  
ATOM  20651 1HG2 ILE B 291     -22.319   8.791  27.031  1.00 35.080          H  
ATOM  20652 2HG2 ILE B 291     -22.783   7.535  28.177  1.00 35.080          H  
ATOM  20653 3HG2 ILE B 291     -23.407   7.498  26.529  1.00 35.080          H  
ATOM  20654 1HD1 ILE B 291     -24.410  11.552  25.357  1.00 35.080          H  
ATOM  20655 2HD1 ILE B 291     -23.666  11.616  26.964  1.00 35.080          H  
ATOM  20656 3HD1 ILE B 291     -23.031  10.520  25.727  1.00 35.080          H  
ATOM  20657  N   LYS B 292     -25.085   5.783  28.757  1.00 19.130          N  
ATOM  20658  CA  LYS B 292     -24.570   4.657  29.514  1.00 18.670          C  
ATOM  20659  C   LYS B 292     -23.259   4.255  28.840  1.00 17.770          C  
ATOM  20660  O   LYS B 292     -23.217   4.006  27.621  1.00 17.040          O  
ATOM  20661  CB  LYS B 292     -25.551   3.479  29.535  1.00 26.320          C  
ATOM  20662  CG  LYS B 292     -26.866   3.755  30.217  1.00 26.320          C  
ATOM  20663  CD  LYS B 292     -27.747   2.511  30.286  1.00 26.320          C  
ATOM  20664  CE  LYS B 292     -29.074   2.815  30.966  1.00 26.320          C  
ATOM  20665  NZ  LYS B 292     -29.955   1.619  31.076  1.00 26.320          N  
ATOM  20666  H   LYS B 292     -25.517   5.591  27.845  1.00 22.960          H  
ATOM  20667  HA  LYS B 292     -24.355   4.962  30.539  1.00 22.400          H  
ATOM  20668 1HB  LYS B 292     -25.756   3.152  28.515  1.00 31.590          H  
ATOM  20669 2HB  LYS B 292     -25.097   2.646  30.073  1.00 31.590          H  
ATOM  20670 1HG  LYS B 292     -26.674   4.111  31.229  1.00 31.590          H  
ATOM  20671 2HG  LYS B 292     -27.388   4.527  29.659  1.00 31.590          H  
ATOM  20672 1HD  LYS B 292     -27.928   2.132  29.277  1.00 31.590          H  
ATOM  20673 2HD  LYS B 292     -27.234   1.740  30.859  1.00 31.590          H  
ATOM  20674 1HE  LYS B 292     -28.877   3.207  31.968  1.00 31.590          H  
ATOM  20675 2HE  LYS B 292     -29.601   3.563  30.387  1.00 31.590          H  
ATOM  20676 1HZ  LYS B 292     -30.815   1.902  31.528  1.00 31.590          H  
ATOM  20677 2HZ  LYS B 292     -30.158   1.260  30.154  1.00 31.590          H  
ATOM  20678 3HZ  LYS B 292     -29.506   0.892  31.621  1.00 31.590          H  
ATOM  20679  N   ILE B 293     -22.204   4.183  29.631  1.00 17.850          N  
ATOM  20680  CA  ILE B 293     -20.875   3.848  29.152  1.00 17.050          C  
ATOM  20681  C   ILE B 293     -20.717   2.372  28.819  1.00 15.880          C  
ATOM  20682  O   ILE B 293     -21.250   1.507  29.526  1.00 15.840          O  
ATOM  20683  CB  ILE B 293     -19.819   4.299  30.170  1.00 24.190          C  
ATOM  20684  CG1 ILE B 293     -18.468   4.201  29.517  1.00 24.190          C  
ATOM  20685  CG2 ILE B 293     -19.898   3.462  31.461  1.00 24.190          C  
ATOM  20686  CD1 ILE B 293     -17.424   4.910  30.180  1.00 24.190          C  
ATOM  20687  H   ILE B 293     -22.332   4.389  30.611  1.00 21.420          H  
ATOM  20688  HA  ILE B 293     -20.696   4.410  28.234  1.00 20.460          H  
ATOM  20689  HB  ILE B 293     -19.990   5.337  30.410  1.00 29.030          H  
ATOM  20690 1HG1 ILE B 293     -18.179   3.156  29.474  1.00 29.030          H  
ATOM  20691 2HG1 ILE B 293     -18.531   4.598  28.516  1.00 29.030          H  
ATOM  20692 1HG2 ILE B 293     -19.160   3.803  32.176  1.00 29.030          H  
ATOM  20693 2HG2 ILE B 293     -20.886   3.561  31.904  1.00 29.030          H  
ATOM  20694 3HG2 ILE B 293     -19.711   2.410  31.241  1.00 29.030          H  
ATOM  20695 1HD1 ILE B 293     -16.496   4.792  29.622  1.00 29.030          H  
ATOM  20696 2HD1 ILE B 293     -17.727   5.937  30.187  1.00 29.030          H  
ATOM  20697 3HD1 ILE B 293     -17.279   4.548  31.186  1.00 29.030          H  
ATOM  20698  N   ALA B 294     -20.035   2.103  27.698  1.00 15.000          N  
ATOM  20699  CA  ALA B 294     -19.760   0.748  27.231  1.00 13.800          C  
ATOM  20700  C   ALA B 294     -18.894  -0.001  28.232  1.00 13.580          C  
ATOM  20701  O   ALA B 294     -17.970   0.580  28.811  1.00 14.030          O  
ATOM  20702  CB  ALA B 294     -19.067   0.794  25.884  1.00 19.800          C  
ATOM  20703  H   ALA B 294     -19.636   2.886  27.165  1.00 18.000          H  
ATOM  20704  HA  ALA B 294     -20.694   0.217  27.118  1.00 16.560          H  
ATOM  20705 1HB  ALA B 294     -18.878  -0.217  25.547  1.00 23.760          H  
ATOM  20706 2HB  ALA B 294     -19.687   1.308  25.160  1.00 23.760          H  
ATOM  20707 3HB  ALA B 294     -18.127   1.323  25.981  1.00 23.760          H  
ATOM  20708  N   THR B 295     -19.138  -1.298  28.401  1.00 12.910          N  
ATOM  20709  CA  THR B 295     -18.298  -2.085  29.285  1.00 12.720          C  
ATOM  20710  C   THR B 295     -16.853  -2.035  28.820  1.00 12.120          C  
ATOM  20711  O   THR B 295     -16.545  -2.289  27.655  1.00 11.250          O  
ATOM  20712  CB  THR B 295     -18.747  -3.568  29.345  1.00 17.880          C  
ATOM  20713  OG1 THR B 295     -20.106  -3.650  29.802  1.00 17.880          O  
ATOM  20714  CG2 THR B 295     -17.851  -4.369  30.308  1.00 17.880          C  
ATOM  20715  H   THR B 295     -19.933  -1.752  27.951  1.00 15.490          H  
ATOM  20716  HA  THR B 295     -18.356  -1.662  30.287  1.00 15.260          H  
ATOM  20717  HB  THR B 295     -18.685  -4.005  28.347  1.00 21.460          H  
ATOM  20718  HG1 THR B 295     -20.707  -3.320  29.093  1.00 21.460          H  
ATOM  20719 1HG2 THR B 295     -18.187  -5.380  30.324  1.00 21.460          H  
ATOM  20720 2HG2 THR B 295     -16.817  -4.349  29.975  1.00 21.460          H  
ATOM  20721 3HG2 THR B 295     -17.918  -3.948  31.310  1.00 21.460          H  
ATOM  20722  N   GLY B 296     -15.960  -1.717  29.751  1.00 12.620          N  
ATOM  20723  CA  GLY B 296     -14.527  -1.658  29.493  1.00 12.180          C  
ATOM  20724  C   GLY B 296     -14.026  -0.292  29.020  1.00 12.660          C  
ATOM  20725  O   GLY B 296     -12.815  -0.083  28.910  1.00 12.460          O  
ATOM  20726  H   GLY B 296     -16.295  -1.506  30.681  1.00 15.140          H  
ATOM  20727 1HA  GLY B 296     -13.997  -1.933  30.405  1.00 14.620          H  
ATOM  20728 2HA  GLY B 296     -14.272  -2.410  28.747  1.00 14.620          H  
ATOM  20729  N   ALA B 297     -14.940   0.630  28.717  1.00 13.330          N  
ATOM  20730  CA  ALA B 297     -14.557   1.953  28.251  1.00 13.940          C  
ATOM  20731  C   ALA B 297     -14.152   2.825  29.430  1.00 15.020          C  
ATOM  20732  O   ALA B 297     -14.632   2.637  30.548  1.00 15.580          O  
ATOM  20733  CB  ALA B 297     -15.688   2.591  27.467  1.00 19.270          C  
ATOM  20734  H   ALA B 297     -15.937   0.419  28.817  1.00 16.000          H  
ATOM  20735  HA  ALA B 297     -13.691   1.851  27.599  1.00 16.730          H  
ATOM  20736 1HB  ALA B 297     -15.389   3.575  27.114  1.00 23.130          H  
ATOM  20737 2HB  ALA B 297     -15.937   1.959  26.622  1.00 23.130          H  
ATOM  20738 3HB  ALA B 297     -16.543   2.685  28.094  1.00 23.130          H  
ATOM  20739  N   ASN B 298     -13.266   3.779  29.171  1.00 15.390          N  
ATOM  20740  CA  ASN B 298     -12.842   4.741  30.171  1.00 16.460          C  
ATOM  20741  C   ASN B 298     -13.765   5.953  30.239  1.00 17.550          C  
ATOM  20742  O   ASN B 298     -13.911   6.684  29.256  1.00 17.740          O  
ATOM  20743  CB  ASN B 298     -11.395   5.145  29.972  1.00 22.620          C  
ATOM  20744  CG  ASN B 298     -10.943   6.095  31.049  1.00 22.620          C  
ATOM  20745  OD1 ASN B 298     -11.522   7.194  31.198  1.00 22.620          O  
ATOM  20746  ND2 ASN B 298      -9.964   5.710  31.810  1.00 22.620          N  
ATOM  20747  H   ASN B 298     -12.884   3.849  28.238  1.00 18.470          H  
ATOM  20748  HA  ASN B 298     -12.902   4.253  31.146  1.00 19.750          H  
ATOM  20749 1HB  ASN B 298     -10.762   4.257  29.998  1.00 27.140          H  
ATOM  20750 2HB  ASN B 298     -11.263   5.610  29.001  1.00 27.140          H  
ATOM  20751 1HD2 ASN B 298      -9.663   6.337  32.545  1.00 27.140          H  
ATOM  20752 2HD2 ASN B 298      -9.539   4.815  31.676  1.00 27.140          H  
ATOM  20753  N   ALA B 299     -14.404   6.134  31.393  1.00 18.310          N  
ATOM  20754  CA  ALA B 299     -15.378   7.196  31.651  1.00 19.390          C  
ATOM  20755  C   ALA B 299     -14.864   8.605  31.464  1.00 20.220          C  
ATOM  20756  O   ALA B 299     -15.607   9.472  31.001  1.00 20.830          O  
ATOM  20757  CB  ALA B 299     -15.874   7.041  33.071  1.00 26.710          C  
ATOM  20758  H   ALA B 299     -14.217   5.468  32.131  1.00 21.970          H  
ATOM  20759  HA  ALA B 299     -16.188   7.092  30.963  1.00 23.270          H  
ATOM  20760 1HB  ALA B 299     -16.614   7.788  33.295  1.00 32.060          H  
ATOM  20761 2HB  ALA B 299     -16.306   6.049  33.198  1.00 32.060          H  
ATOM  20762 3HB  ALA B 299     -15.038   7.159  33.746  1.00 32.060          H  
ATOM  20763  N   LEU B 300     -13.611   8.856  31.800  1.00 20.290          N  
ATOM  20764  CA  LEU B 300     -13.087  10.198  31.683  1.00 21.160          C  
ATOM  20765  C   LEU B 300     -12.871  10.503  30.210  1.00 20.830          C  
ATOM  20766  O   LEU B 300     -13.188  11.600  29.731  1.00 21.560          O  
ATOM  20767  CB  LEU B 300     -11.800  10.311  32.519  1.00 29.280          C  
ATOM  20768  CG  LEU B 300     -11.079  11.672  32.609  1.00 29.280          C  
ATOM  20769  CD1 LEU B 300     -11.990  12.734  33.186  1.00 29.280          C  
ATOM  20770  CD2 LEU B 300      -9.864  11.486  33.493  1.00 29.280          C  
ATOM  20771  H   LEU B 300     -12.989   8.119  32.121  1.00 24.350          H  
ATOM  20772  HA  LEU B 300     -13.831  10.885  32.068  1.00 25.390          H  
ATOM  20773 1HB  LEU B 300     -12.030   9.998  33.534  1.00 35.130          H  
ATOM  20774 2HB  LEU B 300     -11.074   9.598  32.116  1.00 35.130          H  
ATOM  20775  HG  LEU B 300     -10.763  11.991  31.613  1.00 35.130          H  
ATOM  20776 1HD1 LEU B 300     -11.444  13.668  33.244  1.00 35.130          H  
ATOM  20777 2HD1 LEU B 300     -12.845  12.868  32.538  1.00 35.130          H  
ATOM  20778 3HD1 LEU B 300     -12.319  12.436  34.182  1.00 35.130          H  
ATOM  20779 1HD2 LEU B 300      -9.309  12.421  33.573  1.00 35.130          H  
ATOM  20780 2HD2 LEU B 300     -10.167  11.158  34.488  1.00 35.130          H  
ATOM  20781 3HD2 LEU B 300      -9.243  10.728  33.033  1.00 35.130          H  
ATOM  20782  N   ASP B 301     -12.337   9.513  29.489  1.00 19.760          N  
ATOM  20783  CA  ASP B 301     -12.048   9.663  28.068  1.00 19.430          C  
ATOM  20784  C   ASP B 301     -13.344   9.715  27.263  1.00 19.420          C  
ATOM  20785  O   ASP B 301     -13.452  10.457  26.279  1.00 19.850          O  
ATOM  20786  CB  ASP B 301     -11.227   8.478  27.564  1.00 27.330          C  
ATOM  20787  CG  ASP B 301      -9.790   8.408  28.097  1.00 27.330          C  
ATOM  20788  OD1 ASP B 301      -9.279   9.375  28.616  1.00 27.330          O  
ATOM  20789  OD2 ASP B 301      -9.221   7.349  27.988  1.00 27.330          O  
ATOM  20790  H   ASP B 301     -12.077   8.650  29.977  1.00 23.710          H  
ATOM  20791  HA  ASP B 301     -11.495  10.591  27.914  1.00 23.320          H  
ATOM  20792 1HB  ASP B 301     -11.743   7.561  27.832  1.00 32.800          H  
ATOM  20793 2HB  ASP B 301     -11.185   8.512  26.477  1.00 32.800          H  
ATOM  20794  N   THR B 302     -14.331   8.919  27.686  1.00 19.010          N  
ATOM  20795  CA  THR B 302     -15.612   8.852  27.014  1.00 18.960          C  
ATOM  20796  C   THR B 302     -16.285  10.192  27.153  1.00 20.180          C  
ATOM  20797  O   THR B 302     -16.764  10.746  26.163  1.00 20.450          O  
ATOM  20798  CB  THR B 302     -16.508   7.735  27.602  1.00 26.560          C  
ATOM  20799  OG1 THR B 302     -15.855   6.469  27.434  1.00 26.560          O  
ATOM  20800  CG2 THR B 302     -17.872   7.695  26.878  1.00 26.560          C  
ATOM  20801  H   THR B 302     -14.174   8.328  28.497  1.00 22.810          H  
ATOM  20802  HA  THR B 302     -15.449   8.653  25.956  1.00 22.750          H  
ATOM  20803  HB  THR B 302     -16.664   7.915  28.664  1.00 31.880          H  
ATOM  20804  HG1 THR B 302     -15.052   6.455  27.991  1.00 31.880          H  
ATOM  20805 1HG2 THR B 302     -18.481   6.896  27.300  1.00 31.880          H  
ATOM  20806 2HG2 THR B 302     -18.392   8.646  27.001  1.00 31.880          H  
ATOM  20807 3HG2 THR B 302     -17.715   7.509  25.819  1.00 31.880          H  
ATOM  20808  N   ALA B 303     -16.309  10.733  28.376  1.00 20.960          N  
ATOM  20809  CA  ALA B 303     -16.933  12.015  28.598  1.00 22.150          C  
ATOM  20810  C   ALA B 303     -16.254  13.108  27.780  1.00 22.710          C  
ATOM  20811  O   ALA B 303     -16.948  13.972  27.241  1.00 23.350          O  
ATOM  20812  CB  ALA B 303     -16.896  12.352  30.064  1.00 30.530          C  
ATOM  20813  H   ALA B 303     -15.920  10.238  29.185  1.00 25.150          H  
ATOM  20814  HA  ALA B 303     -17.973  11.946  28.281  1.00 26.580          H  
ATOM  20815 1HB  ALA B 303     -17.394  13.304  30.242  1.00 36.640          H  
ATOM  20816 2HB  ALA B 303     -17.406  11.567  30.626  1.00 36.640          H  
ATOM  20817 3HB  ALA B 303     -15.860  12.412  30.392  1.00 36.640          H  
ATOM  20818  N   GLU B 304     -14.909  13.087  27.666  1.00 22.490          N  
ATOM  20819  CA  GLU B 304     -14.256  14.104  26.853  1.00 23.090          C  
ATOM  20820  C   GLU B 304     -14.723  13.997  25.415  1.00 22.740          C  
ATOM  20821  O   GLU B 304     -15.008  15.015  24.788  1.00 23.490          O  
ATOM  20822  CB  GLU B 304     -12.729  14.016  26.897  1.00 32.090          C  
ATOM  20823  CG  GLU B 304     -12.045  15.144  26.075  1.00 32.090          C  
ATOM  20824  CD  GLU B 304     -10.543  15.158  26.139  1.00 32.090          C  
ATOM  20825  OE1 GLU B 304      -9.976  14.327  26.798  1.00 32.090          O  
ATOM  20826  OE2 GLU B 304      -9.960  16.017  25.518  1.00 32.090          O  
ATOM  20827  H   GLU B 304     -14.344  12.401  28.180  1.00 26.990          H  
ATOM  20828  HA  GLU B 304     -14.546  15.085  27.233  1.00 27.710          H  
ATOM  20829 1HB  GLU B 304     -12.387  14.076  27.930  1.00 38.500          H  
ATOM  20830 2HB  GLU B 304     -12.407  13.051  26.499  1.00 38.500          H  
ATOM  20831 1HG  GLU B 304     -12.330  15.029  25.033  1.00 38.500          H  
ATOM  20832 2HG  GLU B 304     -12.429  16.105  26.417  1.00 38.500          H  
ATOM  20833  N   ALA B 305     -14.793  12.770  24.878  1.00 21.620          N  
ATOM  20834  CA  ALA B 305     -15.238  12.586  23.504  1.00 21.250          C  
ATOM  20835  C   ALA B 305     -16.659  13.108  23.314  1.00 21.750          C  
ATOM  20836  O   ALA B 305     -16.951  13.748  22.297  1.00 22.130          O  
ATOM  20837  CB  ALA B 305     -15.165  11.131  23.132  1.00 29.900          C  
ATOM  20838  H   ALA B 305     -14.485  11.960  25.431  1.00 25.940          H  
ATOM  20839  HA  ALA B 305     -14.576  13.154  22.855  1.00 25.500          H  
ATOM  20840 1HB  ALA B 305     -15.477  11.002  22.105  1.00 35.880          H  
ATOM  20841 2HB  ALA B 305     -14.142  10.779  23.255  1.00 35.880          H  
ATOM  20842 3HB  ALA B 305     -15.817  10.574  23.791  1.00 35.880          H  
ATOM  20843  N   VAL B 306     -17.525  12.889  24.309  1.00 21.820          N  
ATOM  20844  CA  VAL B 306     -18.889  13.390  24.250  1.00 22.330          C  
ATOM  20845  C   VAL B 306     -18.870  14.914  24.217  1.00 23.590          C  
ATOM  20846  O   VAL B 306     -19.574  15.511  23.397  1.00 23.980          O  
ATOM  20847  CB  VAL B 306     -19.721  12.866  25.449  1.00 31.060          C  
ATOM  20848  CG1 VAL B 306     -21.082  13.557  25.537  1.00 31.060          C  
ATOM  20849  CG2 VAL B 306     -19.945  11.344  25.291  1.00 31.060          C  
ATOM  20850  H   VAL B 306     -17.222  12.308  25.100  1.00 26.180          H  
ATOM  20851  HA  VAL B 306     -19.350  13.028  23.333  1.00 26.800          H  
ATOM  20852  HB  VAL B 306     -19.179  13.069  26.370  1.00 37.270          H  
ATOM  20853 1HG1 VAL B 306     -21.604  13.152  26.387  1.00 37.270          H  
ATOM  20854 2HG1 VAL B 306     -20.962  14.631  25.666  1.00 37.270          H  
ATOM  20855 3HG1 VAL B 306     -21.653  13.369  24.660  1.00 37.270          H  
ATOM  20856 1HG2 VAL B 306     -20.510  10.969  26.147  1.00 37.270          H  
ATOM  20857 2HG2 VAL B 306     -20.499  11.150  24.373  1.00 37.270          H  
ATOM  20858 3HG2 VAL B 306     -18.996  10.835  25.244  1.00 37.270          H  
ATOM  20859  N   GLU B 307     -18.070  15.546  25.092  1.00 24.230          N  
ATOM  20860  CA  GLU B 307     -17.969  16.999  25.095  1.00 25.440          C  
ATOM  20861  C   GLU B 307     -17.414  17.531  23.782  1.00 25.630          C  
ATOM  20862  O   GLU B 307     -17.864  18.579  23.319  1.00 26.450          O  
ATOM  20863  CB  GLU B 307     -17.110  17.521  26.245  1.00 35.130          C  
ATOM  20864  CG  GLU B 307     -17.726  17.407  27.632  1.00 35.130          C  
ATOM  20865  CD  GLU B 307     -16.806  17.966  28.687  1.00 35.130          C  
ATOM  20866  OE1 GLU B 307     -15.674  18.229  28.363  1.00 35.130          O  
ATOM  20867  OE2 GLU B 307     -17.232  18.150  29.799  1.00 35.130          O  
ATOM  20868  H   GLU B 307     -17.540  14.995  25.777  1.00 29.080          H  
ATOM  20869  HA  GLU B 307     -18.968  17.403  25.224  1.00 30.530          H  
ATOM  20870 1HB  GLU B 307     -16.167  16.971  26.259  1.00 42.160          H  
ATOM  20871 2HB  GLU B 307     -16.870  18.568  26.069  1.00 42.160          H  
ATOM  20872 1HG  GLU B 307     -18.668  17.954  27.649  1.00 42.160          H  
ATOM  20873 2HG  GLU B 307     -17.938  16.359  27.845  1.00 42.160          H  
ATOM  20874  N   GLN B 308     -16.450  16.830  23.172  1.00 24.910          N  
ATOM  20875  CA  GLN B 308     -15.900  17.281  21.899  1.00 25.130          C  
ATOM  20876  C   GLN B 308     -16.985  17.286  20.835  1.00 25.020          C  
ATOM  20877  O   GLN B 308     -17.102  18.249  20.068  1.00 25.810          O  
ATOM  20878  CB  GLN B 308     -14.771  16.356  21.435  1.00 35.090          C  
ATOM  20879  CG  GLN B 308     -13.492  16.432  22.239  1.00 35.090          C  
ATOM  20880  CD  GLN B 308     -12.523  15.326  21.854  1.00 35.090          C  
ATOM  20881  OE1 GLN B 308     -12.911  14.354  21.185  1.00 35.090          O  
ATOM  20882  NE2 GLN B 308     -11.274  15.459  22.269  1.00 35.090          N  
ATOM  20883  H   GLN B 308     -16.067  16.007  23.647  1.00 29.890          H  
ATOM  20884  HA  GLN B 308     -15.520  18.293  22.018  1.00 30.160          H  
ATOM  20885 1HB  GLN B 308     -15.121  15.330  21.470  1.00 42.110          H  
ATOM  20886 2HB  GLN B 308     -14.527  16.578  20.397  1.00 42.110          H  
ATOM  20887 1HG  GLN B 308     -13.012  17.385  22.032  1.00 42.110          H  
ATOM  20888 2HG  GLN B 308     -13.711  16.359  23.290  1.00 42.110          H  
ATOM  20889 1HE2 GLN B 308     -10.591  14.760  22.056  1.00 42.110          H  
ATOM  20890 2HE2 GLN B 308     -11.004  16.261  22.816  1.00 42.110          H  
ATOM  20891  N   ARG B 309     -17.812  16.234  20.811  1.00 24.110          N  
ATOM  20892  CA  ARG B 309     -18.875  16.187  19.829  1.00 23.970          C  
ATOM  20893  C   ARG B 309     -19.892  17.280  20.116  1.00 24.960          C  
ATOM  20894  O   ARG B 309     -20.343  17.944  19.184  1.00 25.440          O  
ATOM  20895  CB  ARG B 309     -19.548  14.823  19.787  1.00 33.610          C  
ATOM  20896  CG  ARG B 309     -18.902  13.767  18.844  1.00 33.610          C  
ATOM  20897  CD  ARG B 309     -17.599  13.254  19.355  1.00 33.610          C  
ATOM  20898  NE  ARG B 309     -17.011  12.233  18.485  1.00 33.610          N  
ATOM  20899  CZ  ARG B 309     -15.756  11.728  18.609  1.00 33.610          C  
ATOM  20900  NH1 ARG B 309     -14.952  12.157  19.564  1.00 33.610          N  
ATOM  20901  NH2 ARG B 309     -15.332  10.802  17.761  1.00 33.610          N  
ATOM  20902  H   ARG B 309     -17.643  15.446  21.447  1.00 28.930          H  
ATOM  20903  HA  ARG B 309     -18.442  16.376  18.846  1.00 28.760          H  
ATOM  20904 1HB  ARG B 309     -19.557  14.401  20.794  1.00 40.340          H  
ATOM  20905 2HB  ARG B 309     -20.581  14.951  19.468  1.00 40.340          H  
ATOM  20906 1HG  ARG B 309     -19.578  12.918  18.742  1.00 40.340          H  
ATOM  20907 2HG  ARG B 309     -18.729  14.214  17.866  1.00 40.340          H  
ATOM  20908 1HD  ARG B 309     -16.887  14.068  19.461  1.00 40.340          H  
ATOM  20909 2HD  ARG B 309     -17.783  12.802  20.308  1.00 40.340          H  
ATOM  20910  HE  ARG B 309     -17.591  11.870  17.738  1.00 40.340          H  
ATOM  20911 1HH1 ARG B 309     -15.266  12.867  20.220  1.00 40.340          H  
ATOM  20912 2HH1 ARG B 309     -14.015  11.787  19.648  1.00 40.340          H  
ATOM  20913 1HH2 ARG B 309     -15.942  10.469  17.021  1.00 40.340          H  
ATOM  20914 2HH2 ARG B 309     -14.397  10.429  17.844  1.00 40.340          H  
ATOM  20915  N   LEU B 310     -20.222  17.517  21.393  1.00 25.360          N  
ATOM  20916  CA  LEU B 310     -21.168  18.575  21.706  1.00 26.330          C  
ATOM  20917  C   LEU B 310     -20.606  19.926  21.289  1.00 27.380          C  
ATOM  20918  O   LEU B 310     -21.310  20.726  20.678  1.00 27.990          O  
ATOM  20919  CB  LEU B 310     -21.489  18.606  23.203  1.00 36.470          C  
ATOM  20920  CG  LEU B 310     -22.315  17.435  23.789  1.00 36.470          C  
ATOM  20921  CD1 LEU B 310     -22.308  17.564  25.315  1.00 36.470          C  
ATOM  20922  CD2 LEU B 310     -23.766  17.480  23.246  1.00 36.470          C  
ATOM  20923  H   LEU B 310     -19.845  16.924  22.139  1.00 30.430          H  
ATOM  20924  HA  LEU B 310     -22.077  18.409  21.150  1.00 31.600          H  
ATOM  20925 1HB  LEU B 310     -20.550  18.653  23.747  1.00 43.770          H  
ATOM  20926 2HB  LEU B 310     -22.044  19.520  23.408  1.00 43.770          H  
ATOM  20927  HG  LEU B 310     -21.855  16.489  23.527  1.00 43.770          H  
ATOM  20928 1HD1 LEU B 310     -22.858  16.760  25.757  1.00 43.770          H  
ATOM  20929 2HD1 LEU B 310     -21.289  17.533  25.683  1.00 43.770          H  
ATOM  20930 3HD1 LEU B 310     -22.770  18.509  25.600  1.00 43.770          H  
ATOM  20931 1HD2 LEU B 310     -24.332  16.688  23.676  1.00 43.770          H  
ATOM  20932 2HD2 LEU B 310     -24.226  18.428  23.519  1.00 43.770          H  
ATOM  20933 3HD2 LEU B 310     -23.778  17.376  22.168  1.00 43.770          H  
ATOM  20934  N   SER B 311     -19.313  20.155  21.511  1.00 27.580          N  
ATOM  20935  CA  SER B 311     -18.708  21.425  21.152  1.00 28.600          C  
ATOM  20936  C   SER B 311     -18.899  21.701  19.670  1.00 28.610          C  
ATOM  20937  O   SER B 311     -19.306  22.802  19.284  1.00 29.500          O  
ATOM  20938  CB  SER B 311     -17.234  21.423  21.500  1.00 39.630          C  
ATOM  20939  OG  SER B 311     -16.632  22.646  21.174  1.00 39.630          O  
ATOM  20940  H   SER B 311     -18.754  19.467  22.014  1.00 33.100          H  
ATOM  20941  HA  SER B 311     -19.193  22.214  21.717  1.00 34.320          H  
ATOM  20942 1HB  SER B 311     -17.115  21.222  22.565  1.00 47.560          H  
ATOM  20943 2HB  SER B 311     -16.738  20.619  20.964  1.00 47.560          H  
ATOM  20944  HG  SER B 311     -15.712  22.559  21.427  1.00 47.560          H  
ATOM  20945  N   GLU B 312     -18.633  20.703  18.818  1.00 27.620          N  
ATOM  20946  CA  GLU B 312     -18.846  20.911  17.390  1.00 27.570          C  
ATOM  20947  C   GLU B 312     -20.331  21.083  17.033  1.00 27.770          C  
ATOM  20948  O   GLU B 312     -20.691  21.963  16.250  1.00 28.290          O  
ATOM  20949  CB  GLU B 312     -18.275  19.749  16.568  1.00 38.620          C  
ATOM  20950  CG  GLU B 312     -16.752  19.652  16.546  1.00 38.620          C  
ATOM  20951  CD  GLU B 312     -16.253  18.515  15.675  1.00 38.620          C  
ATOM  20952  OE1 GLU B 312     -17.067  17.755  15.199  1.00 38.620          O  
ATOM  20953  OE2 GLU B 312     -15.063  18.418  15.478  1.00 38.620          O  
ATOM  20954  H   GLU B 312     -18.258  19.819  19.181  1.00 33.140          H  
ATOM  20955  HA  GLU B 312     -18.324  21.822  17.103  1.00 33.080          H  
ATOM  20956 1HB  GLU B 312     -18.658  18.809  16.975  1.00 46.340          H  
ATOM  20957 2HB  GLU B 312     -18.625  19.827  15.540  1.00 46.340          H  
ATOM  20958 1HG  GLU B 312     -16.342  20.591  16.180  1.00 46.340          H  
ATOM  20959 2HG  GLU B 312     -16.399  19.505  17.569  1.00 46.340          H  
ATOM  20960  N   LEU B 313     -21.211  20.293  17.656  1.00 27.390          N  
ATOM  20961  CA  LEU B 313     -22.649  20.332  17.384  1.00 27.530          C  
ATOM  20962  C   LEU B 313     -23.269  21.673  17.723  1.00 28.750          C  
ATOM  20963  O   LEU B 313     -24.123  22.171  16.990  1.00 29.200          O  
ATOM  20964  CB  LEU B 313     -23.336  19.214  18.180  1.00 38.490          C  
ATOM  20965  CG  LEU B 313     -23.038  17.765  17.700  1.00 38.490          C  
ATOM  20966  CD1 LEU B 313     -23.498  16.762  18.760  1.00 38.490          C  
ATOM  20967  CD2 LEU B 313     -23.782  17.507  16.416  1.00 38.490          C  
ATOM  20968  H   LEU B 313     -20.858  19.580  18.303  1.00 32.870          H  
ATOM  20969  HA  LEU B 313     -22.791  20.171  16.322  1.00 33.040          H  
ATOM  20970 1HB  LEU B 313     -23.030  19.299  19.214  1.00 46.180          H  
ATOM  20971 2HB  LEU B 313     -24.413  19.365  18.132  1.00 46.180          H  
ATOM  20972  HG  LEU B 313     -21.982  17.642  17.522  1.00 46.180          H  
ATOM  20973 1HD1 LEU B 313     -23.298  15.751  18.423  1.00 46.180          H  
ATOM  20974 2HD1 LEU B 313     -22.972  16.929  19.686  1.00 46.180          H  
ATOM  20975 3HD1 LEU B 313     -24.538  16.889  18.912  1.00 46.180          H  
ATOM  20976 1HD2 LEU B 313     -23.574  16.507  16.091  1.00 46.180          H  
ATOM  20977 2HD2 LEU B 313     -24.854  17.619  16.585  1.00 46.180          H  
ATOM  20978 3HD2 LEU B 313     -23.470  18.194  15.642  1.00 46.180          H  
ATOM  20979  N   ARG B 314     -22.779  22.298  18.780  1.00 29.310          N  
ATOM  20980  CA  ARG B 314     -23.288  23.570  19.262  1.00 30.470          C  
ATOM  20981  C   ARG B 314     -23.258  24.694  18.233  1.00 31.360          C  
ATOM  20982  O   ARG B 314     -24.119  25.577  18.276  1.00 32.110          O  
ATOM  20983  CB  ARG B 314     -22.556  23.960  20.531  1.00 42.190          C  
ATOM  20984  CG  ARG B 314     -22.973  23.114  21.741  1.00 42.190          C  
ATOM  20985  CD  ARG B 314     -22.107  23.293  22.899  1.00 42.190          C  
ATOM  20986  NE  ARG B 314     -22.477  22.379  23.977  1.00 42.190          N  
ATOM  20987  CZ  ARG B 314     -21.758  22.162  25.100  1.00 42.190          C  
ATOM  20988  NH1 ARG B 314     -20.615  22.801  25.301  1.00 42.190          N  
ATOM  20989  NH2 ARG B 314     -22.206  21.304  26.004  1.00 42.190          N  
ATOM  20990  H   ARG B 314     -22.073  21.803  19.333  1.00 35.170          H  
ATOM  20991  HA  ARG B 314     -24.312  23.421  19.549  1.00 36.560          H  
ATOM  20992 1HB  ARG B 314     -21.483  23.826  20.385  1.00 50.630          H  
ATOM  20993 2HB  ARG B 314     -22.738  25.007  20.760  1.00 50.630          H  
ATOM  20994 1HG  ARG B 314     -23.942  23.468  22.057  1.00 50.630          H  
ATOM  20995 2HG  ARG B 314     -23.064  22.069  21.494  1.00 50.630          H  
ATOM  20996 1HD  ARG B 314     -21.088  23.089  22.609  1.00 50.630          H  
ATOM  20997 2HD  ARG B 314     -22.192  24.314  23.265  1.00 50.630          H  
ATOM  20998  HE  ARG B 314     -23.356  21.839  23.872  1.00 50.630          H  
ATOM  20999 1HH1 ARG B 314     -20.271  23.457  24.616  1.00 50.630          H  
ATOM  21000 2HH1 ARG B 314     -20.084  22.636  26.145  1.00 50.630          H  
ATOM  21001 1HH2 ARG B 314     -23.107  20.821  25.852  1.00 50.630          H  
ATOM  21002 2HH2 ARG B 314     -21.687  21.134  26.847  1.00 50.630          H  
ATOM  21003  N   LYS B 315     -22.328  24.689  17.269  1.00 31.300          N  
ATOM  21004  CA  LYS B 315     -22.318  25.807  16.326  1.00 32.190          C  
ATOM  21005  C   LYS B 315     -23.536  25.758  15.398  1.00 32.210          C  
ATOM  21006  O   LYS B 315     -23.817  26.727  14.692  1.00 33.080          O  
ATOM  21007  CB  LYS B 315     -21.060  25.840  15.464  1.00 44.710          C  
ATOM  21008  CG  LYS B 315     -21.011  24.789  14.400  1.00 44.710          C  
ATOM  21009  CD  LYS B 315     -19.735  24.843  13.629  1.00 44.710          C  
ATOM  21010  CE  LYS B 315     -19.784  23.843  12.519  1.00 44.710          C  
ATOM  21011  NZ  LYS B 315     -18.571  23.843  11.712  1.00 44.710          N  
ATOM  21012  H   LYS B 315     -21.633  23.937  17.173  1.00 37.560          H  
ATOM  21013  HA  LYS B 315     -22.369  26.736  16.893  1.00 38.630          H  
ATOM  21014 1HB  LYS B 315     -20.975  26.813  14.983  1.00 53.650          H  
ATOM  21015 2HB  LYS B 315     -20.186  25.707  16.102  1.00 53.650          H  
ATOM  21016 1HG  LYS B 315     -21.141  23.813  14.829  1.00 53.650          H  
ATOM  21017 2HG  LYS B 315     -21.820  24.954  13.690  1.00 53.650          H  
ATOM  21018 1HD  LYS B 315     -19.598  25.839  13.212  1.00 53.650          H  
ATOM  21019 2HD  LYS B 315     -18.897  24.613  14.286  1.00 53.650          H  
ATOM  21020 1HE  LYS B 315     -19.927  22.848  12.941  1.00 53.650          H  
ATOM  21021 2HE  LYS B 315     -20.632  24.075  11.874  1.00 53.650          H  
ATOM  21022 1HZ  LYS B 315     -18.697  23.141  10.970  1.00 53.650          H  
ATOM  21023 2HZ  LYS B 315     -18.420  24.739  11.280  1.00 53.650          H  
ATOM  21024 3HZ  LYS B 315     -17.770  23.604  12.265  1.00 53.650          H  
ATOM  21025  N   ASN B 316     -24.208  24.598  15.339  1.00 31.260          N  
ATOM  21026  CA  ASN B 316     -25.351  24.373  14.475  1.00 31.180          C  
ATOM  21027  C   ASN B 316     -26.678  24.449  15.237  1.00 31.240          C  
ATOM  21028  O   ASN B 316     -27.720  24.010  14.726  1.00 30.980          O  
ATOM  21029  CB  ASN B 316     -25.239  23.013  13.805  1.00 43.680          C  
ATOM  21030  CG  ASN B 316     -24.096  22.893  12.816  1.00 43.680          C  
ATOM  21031  OD1 ASN B 316     -23.805  23.796  12.016  1.00 43.680          O  
ATOM  21032  ND2 ASN B 316     -23.444  21.758  12.863  1.00 43.680          N  
ATOM  21033  H   ASN B 316     -23.941  23.831  15.961  1.00 37.510          H  
ATOM  21034  HA  ASN B 316     -25.368  25.150  13.711  1.00 37.420          H  
ATOM  21035 1HB  ASN B 316     -25.110  22.251  14.576  1.00 52.420          H  
ATOM  21036 2HB  ASN B 316     -26.168  22.790  13.284  1.00 52.420          H  
ATOM  21037 1HD2 ASN B 316     -22.684  21.585  12.239  1.00 52.420          H  
ATOM  21038 2HD2 ASN B 316     -23.719  21.051  13.517  1.00 52.420          H  
ATOM  21039  N   TYR B 317     -26.660  24.961  16.466  1.00 31.590          N  
ATOM  21040  CA  TYR B 317     -27.904  25.036  17.214  1.00 31.720          C  
ATOM  21041  C   TYR B 317     -28.776  26.205  16.752  1.00 32.660          C  
ATOM  21042  O   TYR B 317     -28.243  27.258  16.399  1.00 33.530          O  
ATOM  21043  CB  TYR B 317     -27.644  25.189  18.704  1.00 44.360          C  
ATOM  21044  CG  TYR B 317     -27.173  23.956  19.432  1.00 44.360          C  
ATOM  21045  CD1 TYR B 317     -26.875  22.752  18.781  1.00 44.360          C  
ATOM  21046  CD2 TYR B 317     -27.052  24.033  20.791  1.00 44.360          C  
ATOM  21047  CE1 TYR B 317     -26.457  21.675  19.505  1.00 44.360          C  
ATOM  21048  CE2 TYR B 317     -26.631  22.957  21.498  1.00 44.360          C  
ATOM  21049  CZ  TYR B 317     -26.330  21.772  20.870  1.00 44.360          C  
ATOM  21050  OH  TYR B 317     -25.871  20.675  21.567  1.00 44.360          O  
ATOM  21051  H   TYR B 317     -25.785  25.293  16.889  1.00 37.910          H  
ATOM  21052  HA  TYR B 317     -28.416  24.101  17.070  1.00 38.060          H  
ATOM  21053 1HB  TYR B 317     -26.881  25.958  18.843  1.00 53.230          H  
ATOM  21054 2HB  TYR B 317     -28.537  25.549  19.187  1.00 53.230          H  
ATOM  21055  HD1 TYR B 317     -26.950  22.645  17.713  1.00 53.230          H  
ATOM  21056  HD2 TYR B 317     -27.284  24.969  21.309  1.00 53.230          H  
ATOM  21057  HE1 TYR B 317     -26.212  20.744  18.996  1.00 53.230          H  
ATOM  21058  HE2 TYR B 317     -26.530  23.055  22.542  1.00 53.230          H  
ATOM  21059  HH  TYR B 317     -25.641  20.904  22.503  1.00 53.230          H  
ATOM  21060  N   PRO B 318     -30.115  26.050  16.730  1.00 32.520          N  
ATOM  21061  CA  PRO B 318     -31.091  27.090  16.509  1.00 33.380          C  
ATOM  21062  C   PRO B 318     -30.946  28.164  17.558  1.00 34.460          C  
ATOM  21063  O   PRO B 318     -30.613  27.862  18.713  1.00 34.430          O  
ATOM  21064  CB  PRO B 318     -32.428  26.356  16.666  1.00 50.070          C  
ATOM  21065  CG  PRO B 318     -32.119  24.930  16.340  1.00 50.070          C  
ATOM  21066  CD  PRO B 318     -30.707  24.716  16.816  1.00 50.070          C  
ATOM  21067  HA  PRO B 318     -30.963  27.504  15.495  1.00 40.060          H  
ATOM  21068 1HB  PRO B 318     -32.805  26.492  17.696  1.00 60.080          H  
ATOM  21069 2HB  PRO B 318     -33.180  26.794  15.995  1.00 60.080          H  
ATOM  21070 1HG  PRO B 318     -32.837  24.261  16.845  1.00 60.080          H  
ATOM  21071 2HG  PRO B 318     -32.228  24.752  15.258  1.00 60.080          H  
ATOM  21072 1HD  PRO B 318     -30.680  24.333  17.819  1.00 60.080          H  
ATOM  21073 2HD  PRO B 318     -30.243  24.064  16.083  1.00 60.080          H  
ATOM  21074  N   THR B 319     -31.237  29.391  17.175  1.00 35.420          N  
ATOM  21075  CA  THR B 319     -31.171  30.496  18.096  1.00 36.500          C  
ATOM  21076  C   THR B 319     -32.089  30.221  19.273  1.00 36.520          C  
ATOM  21077  O   THR B 319     -33.258  29.872  19.093  1.00 36.350          O  
ATOM  21078  CB  THR B 319     -31.593  31.813  17.398  1.00 50.670          C  
ATOM  21079  OG1 THR B 319     -30.742  32.048  16.263  1.00 50.670          O  
ATOM  21080  CG2 THR B 319     -31.468  32.991  18.359  1.00 50.670          C  
ATOM  21081  H   THR B 319     -31.489  29.581  16.215  1.00 42.500          H  
ATOM  21082  HA  THR B 319     -30.148  30.594  18.461  1.00 43.800          H  
ATOM  21083  HB  THR B 319     -32.625  31.727  17.059  1.00 60.800          H  
ATOM  21084  HG1 THR B 319     -31.094  32.780  15.744  1.00 60.800          H  
ATOM  21085 1HG2 THR B 319     -31.764  33.903  17.845  1.00 60.800          H  
ATOM  21086 2HG2 THR B 319     -32.115  32.844  19.223  1.00 60.800          H  
ATOM  21087 3HG2 THR B 319     -30.435  33.081  18.691  1.00 60.800          H  
ATOM  21088  N   GLY B 320     -31.557  30.372  20.482  1.00 36.790          N  
ATOM  21089  CA  GLY B 320     -32.321  30.150  21.699  1.00 36.920          C  
ATOM  21090  C   GLY B 320     -32.184  28.765  22.335  1.00 35.920          C  
ATOM  21091  O   GLY B 320     -32.763  28.566  23.408  1.00 36.080          O  
ATOM  21092  H   GLY B 320     -30.590  30.656  20.554  1.00 44.150          H  
ATOM  21093 1HA  GLY B 320     -32.020  30.901  22.431  1.00 44.300          H  
ATOM  21094 2HA  GLY B 320     -33.371  30.339  21.497  1.00 44.300          H  
ATOM  21095  N   LEU B 321     -31.452  27.819  21.690  1.00 34.930          N  
ATOM  21096  CA  LEU B 321     -31.227  26.450  22.226  1.00 33.910          C  
ATOM  21097  C   LEU B 321     -29.918  26.350  23.050  1.00 33.870          C  
ATOM  21098  O   LEU B 321     -28.835  26.733  22.598  1.00 34.000          O  
ATOM  21099  CB  LEU B 321     -31.185  25.398  21.079  1.00 47.880          C  
ATOM  21100  CG  LEU B 321     -30.914  23.835  21.492  1.00 47.880          C  
ATOM  21101  CD1 LEU B 321     -32.089  23.260  22.304  1.00 47.880          C  
ATOM  21102  CD2 LEU B 321     -30.700  22.976  20.238  1.00 47.880          C  
ATOM  21103  H   LEU B 321     -31.051  28.046  20.772  1.00 41.920          H  
ATOM  21104  HA  LEU B 321     -32.056  26.205  22.886  1.00 40.690          H  
ATOM  21105 1HB  LEU B 321     -32.130  25.442  20.553  1.00 57.460          H  
ATOM  21106 2HB  LEU B 321     -30.416  25.700  20.383  1.00 57.460          H  
ATOM  21107  HG  LEU B 321     -30.016  23.786  22.120  1.00 57.460          H  
ATOM  21108 1HD1 LEU B 321     -31.868  22.239  22.575  1.00 57.460          H  
ATOM  21109 2HD1 LEU B 321     -32.233  23.831  23.190  1.00 57.460          H  
ATOM  21110 3HD1 LEU B 321     -32.987  23.279  21.718  1.00 57.460          H  
ATOM  21111 1HD2 LEU B 321     -30.500  21.946  20.537  1.00 57.460          H  
ATOM  21112 2HD2 LEU B 321     -31.593  23.006  19.611  1.00 57.460          H  
ATOM  21113 3HD2 LEU B 321     -29.861  23.350  19.685  1.00 57.460          H  
ATOM  21114  N   ALA B 322     -30.058  25.860  24.285  1.00 33.730          N  
ATOM  21115  CA  ALA B 322     -28.998  25.662  25.278  1.00 33.680          C  
ATOM  21116  C   ALA B 322     -28.654  24.180  25.470  1.00 32.550          C  
ATOM  21117  O   ALA B 322     -29.365  23.291  24.989  1.00 31.990          O  
ATOM  21118  CB  ALA B 322     -29.395  26.273  26.594  1.00 47.170          C  
ATOM  21119  H   ALA B 322     -30.995  25.596  24.564  1.00 40.480          H  
ATOM  21120  HA  ALA B 322     -28.101  26.163  24.915  1.00 40.420          H  
ATOM  21121 1HB  ALA B 322     -28.596  26.151  27.322  1.00 56.610          H  
ATOM  21122 2HB  ALA B 322     -29.585  27.317  26.439  1.00 56.610          H  
ATOM  21123 3HB  ALA B 322     -30.286  25.776  26.940  1.00 56.610          H  
ATOM  21124  N   ASP B 323     -27.523  23.939  26.154  1.00 32.240          N  
ATOM  21125  CA  ASP B 323     -26.954  22.614  26.412  1.00 31.230          C  
ATOM  21126  C   ASP B 323     -26.178  22.546  27.744  1.00 31.610          C  
ATOM  21127  O   ASP B 323     -25.165  23.236  27.911  1.00 32.210          O  
ATOM  21128  CB  ASP B 323     -26.094  22.275  25.211  1.00 44.130          C  
ATOM  21129  CG  ASP B 323     -25.412  20.983  25.181  1.00 44.130          C  
ATOM  21130  OD1 ASP B 323     -25.297  20.326  26.165  1.00 44.130          O  
ATOM  21131  OD2 ASP B 323     -24.940  20.657  24.111  1.00 44.130          O  
ATOM  21132  H   ASP B 323     -27.021  24.724  26.540  1.00 38.690          H  
ATOM  21133  HA  ASP B 323     -27.771  21.897  26.461  1.00 37.480          H  
ATOM  21134 1HB  ASP B 323     -26.770  22.253  24.392  1.00 52.950          H  
ATOM  21135 2HB  ASP B 323     -25.372  23.072  25.035  1.00 52.950          H  
ATOM  21136  N   LYS B 324     -26.707  21.780  28.715  1.00 31.340          N  
ATOM  21137  CA  LYS B 324     -26.117  21.683  30.058  1.00 31.750          C  
ATOM  21138  C   LYS B 324     -25.959  20.253  30.584  1.00 30.820          C  
ATOM  21139  O   LYS B 324     -26.883  19.427  30.574  1.00 30.200          O  
ATOM  21140  CB  LYS B 324     -26.949  22.490  31.068  1.00 44.290          C  
ATOM  21141  CG  LYS B 324     -26.480  22.455  32.548  1.00 44.290          C  
ATOM  21142  CD  LYS B 324     -25.194  23.230  32.811  1.00 44.290          C  
ATOM  21143  CE  LYS B 324     -24.840  23.203  34.306  1.00 44.290          C  
ATOM  21144  NZ  LYS B 324     -23.560  23.918  34.601  1.00 44.290          N  
ATOM  21145  H   LYS B 324     -27.539  21.236  28.475  1.00 37.610          H  
ATOM  21146  HA  LYS B 324     -25.121  22.121  30.009  1.00 38.100          H  
ATOM  21147 1HB  LYS B 324     -26.998  23.531  30.751  1.00 53.140          H  
ATOM  21148 2HB  LYS B 324     -27.965  22.100  31.073  1.00 53.140          H  
ATOM  21149 1HG  LYS B 324     -27.239  22.944  33.127  1.00 53.140          H  
ATOM  21150 2HG  LYS B 324     -26.389  21.434  32.912  1.00 53.140          H  
ATOM  21151 1HD  LYS B 324     -24.372  22.790  32.253  1.00 53.140          H  
ATOM  21152 2HD  LYS B 324     -25.319  24.264  32.488  1.00 53.140          H  
ATOM  21153 1HE  LYS B 324     -25.644  23.676  34.870  1.00 53.140          H  
ATOM  21154 2HE  LYS B 324     -24.746  22.163  34.631  1.00 53.140          H  
ATOM  21155 1HZ  LYS B 324     -23.367  23.874  35.612  1.00 53.140          H  
ATOM  21156 2HZ  LYS B 324     -22.805  23.478  34.098  1.00 53.140          H  
ATOM  21157 3HZ  LYS B 324     -23.635  24.885  34.321  1.00 53.140          H  
ATOM  21158  N   LEU B 325     -24.791  19.974  31.153  1.00 30.780          N  
ATOM  21159  CA  LEU B 325     -24.534  18.665  31.736  1.00 29.940          C  
ATOM  21160  C   LEU B 325     -25.143  18.554  33.130  1.00 30.450          C  
ATOM  21161  O   LEU B 325     -24.460  18.664  34.148  1.00 30.980          O  
ATOM  21162  CB  LEU B 325     -23.027  18.394  31.783  1.00 42.250          C  
ATOM  21163  CG  LEU B 325     -22.274  18.407  30.407  1.00 42.250          C  
ATOM  21164  CD1 LEU B 325     -20.791  18.162  30.663  1.00 42.250          C  
ATOM  21165  CD2 LEU B 325     -22.847  17.345  29.473  1.00 42.250          C  
ATOM  21166  H   LEU B 325     -24.049  20.661  31.139  1.00 36.940          H  
ATOM  21167  HA  LEU B 325     -25.019  17.906  31.127  1.00 35.930          H  
ATOM  21168 1HB  LEU B 325     -22.562  19.140  32.424  1.00 50.700          H  
ATOM  21169 2HB  LEU B 325     -22.870  17.413  32.236  1.00 50.700          H  
ATOM  21170  HG  LEU B 325     -22.377  19.386  29.938  1.00 50.700          H  
ATOM  21171 1HD1 LEU B 325     -20.239  18.182  29.721  1.00 50.700          H  
ATOM  21172 2HD1 LEU B 325     -20.399  18.938  31.320  1.00 50.700          H  
ATOM  21173 3HD1 LEU B 325     -20.651  17.184  31.140  1.00 50.700          H  
ATOM  21174 1HD2 LEU B 325     -22.304  17.363  28.526  1.00 50.700          H  
ATOM  21175 2HD2 LEU B 325     -22.744  16.371  29.937  1.00 50.700          H  
ATOM  21176 3HD2 LEU B 325     -23.890  17.547  29.280  1.00 50.700          H  
ATOM  21177  N   ALA B 326     -26.459  18.354  33.127  1.00 30.330          N  
ATOM  21178  CA  ALA B 326     -27.316  18.267  34.307  1.00 30.850          C  
ATOM  21179  C   ALA B 326     -26.886  17.137  35.243  1.00 30.420          C  
ATOM  21180  O   ALA B 326     -27.006  17.260  36.456  1.00 31.090          O  
ATOM  21181  CB  ALA B 326     -28.754  18.060  33.883  1.00 42.980          C  
ATOM  21182  H   ALA B 326     -26.865  18.334  32.191  1.00 36.400          H  
ATOM  21183  HA  ALA B 326     -27.234  19.207  34.852  1.00 37.020          H  
ATOM  21184 1HB  ALA B 326     -29.351  18.033  34.780  1.00 51.580          H  
ATOM  21185 2HB  ALA B 326     -29.069  18.883  33.242  1.00 51.580          H  
ATOM  21186 3HB  ALA B 326     -28.849  17.117  33.340  1.00 51.580          H  
ATOM  21187  N   TYR B 327     -26.408  16.031  34.686  1.00 29.330          N  
ATOM  21188  CA  TYR B 327     -25.915  14.916  35.495  1.00 28.850          C  
ATOM  21189  C   TYR B 327     -24.616  14.430  34.886  1.00 27.960          C  
ATOM  21190  O   TYR B 327     -24.557  14.155  33.692  1.00 27.240          O  
ATOM  21191  CB  TYR B 327     -26.931  13.772  35.551  1.00 40.580          C  
ATOM  21192  CG  TYR B 327     -26.460  12.524  36.273  1.00 40.580          C  
ATOM  21193  CD1 TYR B 327     -26.524  12.390  37.652  1.00 40.580          C  
ATOM  21194  CD2 TYR B 327     -25.940  11.503  35.507  1.00 40.580          C  
ATOM  21195  CE1 TYR B 327     -26.064  11.216  38.232  1.00 40.580          C  
ATOM  21196  CE2 TYR B 327     -25.483  10.369  36.067  1.00 40.580          C  
ATOM  21197  CZ  TYR B 327     -25.537  10.206  37.415  1.00 40.580          C  
ATOM  21198  OH  TYR B 327     -25.068   9.036  37.957  1.00 40.580          O  
ATOM  21199  H   TYR B 327     -26.391  15.961  33.662  1.00 35.200          H  
ATOM  21200  HA  TYR B 327     -25.705  15.268  36.505  1.00 34.620          H  
ATOM  21201 1HB  TYR B 327     -27.847  14.121  36.012  1.00 48.700          H  
ATOM  21202 2HB  TYR B 327     -27.157  13.485  34.567  1.00 48.700          H  
ATOM  21203  HD1 TYR B 327     -26.934  13.191  38.270  1.00 48.700          H  
ATOM  21204  HD2 TYR B 327     -25.894  11.617  34.442  1.00 48.700          H  
ATOM  21205  HE1 TYR B 327     -26.109  11.081  39.313  1.00 48.700          H  
ATOM  21206  HE2 TYR B 327     -25.070   9.582  35.438  1.00 48.700          H  
ATOM  21207  HH  TYR B 327     -24.686   8.487  37.249  1.00 48.700          H  
ATOM  21208  N   ASP B 328     -23.569  14.329  35.681  1.00 28.010          N  
ATOM  21209  CA  ASP B 328     -22.286  13.864  35.165  1.00 27.170          C  
ATOM  21210  C   ASP B 328     -21.410  13.406  36.311  1.00 27.130          C  
ATOM  21211  O   ASP B 328     -21.123  14.191  37.216  1.00 28.000          O  
ATOM  21212  CB  ASP B 328     -21.581  14.954  34.326  1.00 38.370          C  
ATOM  21213  CG  ASP B 328     -20.305  14.436  33.585  1.00 38.370          C  
ATOM  21214  OD1 ASP B 328     -19.837  13.353  33.931  1.00 38.370          O  
ATOM  21215  OD2 ASP B 328     -19.780  15.131  32.745  1.00 38.370          O  
ATOM  21216  H   ASP B 328     -23.659  14.574  36.657  1.00 33.610          H  
ATOM  21217  HA  ASP B 328     -22.457  13.001  34.524  1.00 32.600          H  
ATOM  21218 1HB  ASP B 328     -22.276  15.345  33.579  1.00 46.050          H  
ATOM  21219 2HB  ASP B 328     -21.298  15.785  34.974  1.00 46.050          H  
ATOM  21220  N   THR B 329     -21.027  12.133  36.326  1.00 26.140          N  
ATOM  21221  CA  THR B 329     -20.215  11.637  37.434  1.00 26.050          C  
ATOM  21222  C   THR B 329     -18.714  11.771  37.147  1.00 25.720          C  
ATOM  21223  O   THR B 329     -17.871  11.491  38.002  1.00 25.730          O  
ATOM  21224  CB  THR B 329     -20.564  10.178  37.775  1.00 36.510          C  
ATOM  21225  OG1 THR B 329     -20.300   9.332  36.644  1.00 36.510          O  
ATOM  21226  CG2 THR B 329     -22.037  10.104  38.128  1.00 36.510          C  
ATOM  21227  H   THR B 329     -21.288  11.503  35.551  1.00 31.370          H  
ATOM  21228  HA  THR B 329     -20.435  12.240  38.316  1.00 31.260          H  
ATOM  21229  HB  THR B 329     -19.965   9.842  38.622  1.00 43.810          H  
ATOM  21230  HG1 THR B 329     -20.358   8.411  36.916  1.00 43.810          H  
ATOM  21231 1HG2 THR B 329     -22.304   9.077  38.373  1.00 43.810          H  
ATOM  21232 2HG2 THR B 329     -22.231  10.742  38.981  1.00 43.810          H  
ATOM  21233 3HG2 THR B 329     -22.628  10.438  37.281  1.00 43.810          H  
ATOM  21234  N   THR B 330     -18.370  12.277  35.967  1.00 25.510          N  
ATOM  21235  CA  THR B 330     -16.983  12.416  35.547  1.00 25.180          C  
ATOM  21236  C   THR B 330     -16.164  13.378  36.432  1.00 26.100          C  
ATOM  21237  O   THR B 330     -15.027  13.041  36.779  1.00 25.800          O  
ATOM  21238  CB  THR B 330     -16.858  12.881  34.080  1.00 35.380          C  
ATOM  21239  OG1 THR B 330     -17.552  11.987  33.242  1.00 35.380          O  
ATOM  21240  CG2 THR B 330     -15.407  12.822  33.708  1.00 35.380          C  
ATOM  21241  H   THR B 330     -19.107  12.542  35.311  1.00 30.610          H  
ATOM  21242  HA  THR B 330     -16.522  11.430  35.613  1.00 30.220          H  
ATOM  21243  HB  THR B 330     -17.230  13.880  33.931  1.00 42.460          H  
ATOM  21244  HG1 THR B 330     -18.505  12.255  33.287  1.00 42.460          H  
ATOM  21245 1HG2 THR B 330     -15.296  13.111  32.669  1.00 42.460          H  
ATOM  21246 2HG2 THR B 330     -14.822  13.485  34.325  1.00 42.460          H  
ATOM  21247 3HG2 THR B 330     -15.052  11.807  33.842  1.00 42.460          H  
ATOM  21248  N   PRO B 331     -16.676  14.573  36.851  1.00 27.220          N  
ATOM  21249  CA  PRO B 331     -15.952  15.531  37.664  1.00 28.130          C  
ATOM  21250  C   PRO B 331     -15.472  14.904  38.958  1.00 28.200          C  
ATOM  21251  O   PRO B 331     -14.484  15.360  39.526  1.00 28.470          O  
ATOM  21252  CB  PRO B 331     -17.002  16.612  37.946  1.00 42.200          C  
ATOM  21253  CG  PRO B 331     -17.978  16.501  36.806  1.00 42.200          C  
ATOM  21254  CD  PRO B 331     -18.047  15.032  36.518  1.00 42.200          C  
ATOM  21255  HA  PRO B 331     -15.107  15.932  37.090  1.00 33.760          H  
ATOM  21256 1HB  PRO B 331     -17.476  16.425  38.924  1.00 50.630          H  
ATOM  21257 2HB  PRO B 331     -16.520  17.599  38.008  1.00 50.630          H  
ATOM  21258 1HG  PRO B 331     -18.959  16.904  37.102  1.00 50.630          H  
ATOM  21259 2HG  PRO B 331     -17.649  17.085  35.943  1.00 50.630          H  
ATOM  21260 1HD  PRO B 331     -18.766  14.600  37.202  1.00 50.630          H  
ATOM  21261 2HD  PRO B 331     -18.318  14.896  35.487  1.00 50.630          H  
ATOM  21262  N   PHE B 332     -16.148  13.841  39.419  1.00 27.940          N  
ATOM  21263  CA  PHE B 332     -15.755  13.168  40.630  1.00 28.050          C  
ATOM  21264  C   PHE B 332     -14.404  12.516  40.416  1.00 27.090          C  
ATOM  21265  O   PHE B 332     -13.578  12.486  41.329  1.00 27.260          O  
ATOM  21266  CB  PHE B 332     -16.772  12.145  41.103  1.00 39.230          C  
ATOM  21267  CG  PHE B 332     -16.316  11.525  42.361  1.00 39.230          C  
ATOM  21268  CD1 PHE B 332     -16.358  12.242  43.544  1.00 39.230          C  
ATOM  21269  CD2 PHE B 332     -15.814  10.240  42.373  1.00 39.230          C  
ATOM  21270  CE1 PHE B 332     -15.910  11.688  44.707  1.00 39.230          C  
ATOM  21271  CE2 PHE B 332     -15.361   9.693  43.539  1.00 39.230          C  
ATOM  21272  CZ  PHE B 332     -15.407  10.414  44.699  1.00 39.230          C  
ATOM  21273  H   PHE B 332     -16.945  13.434  38.926  1.00 33.530          H  
ATOM  21274  HA  PHE B 332     -15.648  13.915  41.416  1.00 33.660          H  
ATOM  21275 1HB  PHE B 332     -17.743  12.620  41.274  1.00 47.070          H  
ATOM  21276 2HB  PHE B 332     -16.903  11.366  40.353  1.00 47.070          H  
ATOM  21277  HD1 PHE B 332     -16.753  13.261  43.544  1.00 47.070          H  
ATOM  21278  HD2 PHE B 332     -15.772   9.667  41.439  1.00 47.070          H  
ATOM  21279  HE1 PHE B 332     -15.953  12.260  45.635  1.00 47.070          H  
ATOM  21280  HE2 PHE B 332     -14.957   8.689  43.548  1.00 47.070          H  
ATOM  21281  HZ  PHE B 332     -15.042   9.970  45.608  1.00 47.070          H  
ATOM  21282  N   ILE B 333     -14.205  11.898  39.237  1.00 26.100          N  
ATOM  21283  CA  ILE B 333     -12.962  11.195  38.953  1.00 25.170          C  
ATOM  21284  C   ILE B 333     -11.883  12.232  38.997  1.00 25.550          C  
ATOM  21285  O   ILE B 333     -10.830  12.036  39.604  1.00 25.490          O  
ATOM  21286  CB  ILE B 333     -12.885  10.609  37.506  1.00 35.610          C  
ATOM  21287  CG1 ILE B 333     -13.892   9.508  37.305  1.00 35.610          C  
ATOM  21288  CG2 ILE B 333     -11.410  10.058  37.231  1.00 35.610          C  
ATOM  21289  CD1 ILE B 333     -14.097   9.102  35.845  1.00 35.610          C  
ATOM  21290  H   ILE B 333     -14.898  12.003  38.498  1.00 31.320          H  
ATOM  21291  HA  ILE B 333     -12.778  10.431  39.706  1.00 30.200          H  
ATOM  21292  HB  ILE B 333     -13.111  11.391  36.783  1.00 42.730          H  
ATOM  21293 1HG1 ILE B 333     -13.566   8.658  37.841  1.00 42.730          H  
ATOM  21294 2HG1 ILE B 333     -14.853   9.835  37.711  1.00 42.730          H  
ATOM  21295 1HG2 ILE B 333     -11.330   9.663  36.228  1.00 42.730          H  
ATOM  21296 2HG2 ILE B 333     -10.674  10.851  37.336  1.00 42.730          H  
ATOM  21297 3HG2 ILE B 333     -11.178   9.267  37.946  1.00 42.730          H  
ATOM  21298 1HD1 ILE B 333     -14.844   8.315  35.811  1.00 42.730          H  
ATOM  21299 2HD1 ILE B 333     -14.452   9.961  35.277  1.00 42.730          H  
ATOM  21300 3HD1 ILE B 333     -13.178   8.739  35.403  1.00 42.730          H  
ATOM  21301  N   ARG B 334     -12.129  13.343  38.303  1.00 26.010          N  
ATOM  21302  CA  ARG B 334     -11.108  14.365  38.223  1.00 26.430          C  
ATOM  21303  C   ARG B 334     -10.731  14.911  39.597  1.00 27.350          C  
ATOM  21304  O   ARG B 334      -9.538  15.021  39.905  1.00 27.300          O  
ATOM  21305  CB  ARG B 334     -11.554  15.514  37.327  1.00 36.830          C  
ATOM  21306  CG  ARG B 334     -11.617  15.175  35.837  1.00 36.830          C  
ATOM  21307  CD  ARG B 334     -11.719  16.401  34.972  1.00 36.830          C  
ATOM  21308  NE  ARG B 334     -12.980  17.138  35.135  1.00 36.830          N  
ATOM  21309  CZ  ARG B 334     -14.120  16.931  34.426  1.00 36.830          C  
ATOM  21310  NH1 ARG B 334     -14.183  16.007  33.493  1.00 36.830          N  
ATOM  21311  NH2 ARG B 334     -15.179  17.682  34.670  1.00 36.830          N  
ATOM  21312  H   ARG B 334     -13.034  13.433  37.829  1.00 31.210          H  
ATOM  21313  HA  ARG B 334     -10.219  13.918  37.780  1.00 31.720          H  
ATOM  21314 1HB  ARG B 334     -12.545  15.842  37.634  1.00 44.200          H  
ATOM  21315 2HB  ARG B 334     -10.876  16.357  37.454  1.00 44.200          H  
ATOM  21316 1HG  ARG B 334     -10.724  14.619  35.553  1.00 44.200          H  
ATOM  21317 2HG  ARG B 334     -12.501  14.556  35.662  1.00 44.200          H  
ATOM  21318 1HD  ARG B 334     -10.904  17.076  35.234  1.00 44.200          H  
ATOM  21319 2HD  ARG B 334     -11.612  16.120  33.928  1.00 44.200          H  
ATOM  21320  HE  ARG B 334     -12.996  17.875  35.831  1.00 44.200          H  
ATOM  21321 1HH1 ARG B 334     -13.381  15.429  33.288  1.00 44.200          H  
ATOM  21322 2HH1 ARG B 334     -15.042  15.874  32.970  1.00 44.200          H  
ATOM  21323 1HH2 ARG B 334     -15.137  18.404  35.379  1.00 44.200          H  
ATOM  21324 2HH2 ARG B 334     -16.031  17.546  34.139  1.00 44.200          H  
ATOM  21325  N   LEU B 335     -11.733  15.213  40.434  1.00 28.170          N  
ATOM  21326  CA  LEU B 335     -11.477  15.744  41.766  1.00 29.110          C  
ATOM  21327  C   LEU B 335     -10.819  14.738  42.688  1.00 28.730          C  
ATOM  21328  O   LEU B 335      -9.923  15.100  43.457  1.00 29.140          O  
ATOM  21329  CB  LEU B 335     -12.789  16.184  42.422  1.00 40.380          C  
ATOM  21330  CG  LEU B 335     -13.508  17.418  41.855  1.00 40.380          C  
ATOM  21331  CD1 LEU B 335     -14.892  17.500  42.492  1.00 40.380          C  
ATOM  21332  CD2 LEU B 335     -12.714  18.683  42.171  1.00 40.380          C  
ATOM  21333  H   LEU B 335     -12.703  15.112  40.121  1.00 33.800          H  
ATOM  21334  HA  LEU B 335     -10.805  16.590  41.666  1.00 34.930          H  
ATOM  21335 1HB  LEU B 335     -13.487  15.345  42.368  1.00 48.450          H  
ATOM  21336 2HB  LEU B 335     -12.581  16.389  43.459  1.00 48.450          H  
ATOM  21337  HG  LEU B 335     -13.622  17.321  40.778  1.00 48.450          H  
ATOM  21338 1HD1 LEU B 335     -15.422  18.370  42.100  1.00 48.450          H  
ATOM  21339 2HD1 LEU B 335     -15.453  16.593  42.254  1.00 48.450          H  
ATOM  21340 3HD1 LEU B 335     -14.790  17.594  43.567  1.00 48.450          H  
ATOM  21341 1HD2 LEU B 335     -13.250  19.550  41.776  1.00 48.450          H  
ATOM  21342 2HD2 LEU B 335     -12.608  18.789  43.249  1.00 48.450          H  
ATOM  21343 3HD2 LEU B 335     -11.729  18.638  41.715  1.00 48.450          H  
ATOM  21344  N   SER B 336     -11.263  13.480  42.635  1.00 27.950          N  
ATOM  21345  CA  SER B 336     -10.718  12.454  43.498  1.00 27.610          C  
ATOM  21346  C   SER B 336      -9.244  12.244  43.198  1.00 26.990          C  
ATOM  21347  O   SER B 336      -8.422  12.199  44.120  1.00 27.210          O  
ATOM  21348  CB  SER B 336     -11.494  11.163  43.346  1.00 38.790          C  
ATOM  21349  OG  SER B 336     -10.973  10.160  44.183  1.00 38.790          O  
ATOM  21350  H   SER B 336     -12.026  13.216  42.007  1.00 33.540          H  
ATOM  21351  HA  SER B 336     -10.813  12.789  44.532  1.00 33.130          H  
ATOM  21352 1HB  SER B 336     -12.542  11.343  43.592  1.00 46.550          H  
ATOM  21353 2HB  SER B 336     -11.456  10.836  42.304  1.00 46.550          H  
ATOM  21354  HG  SER B 336     -11.541   9.397  44.064  1.00 46.550          H  
ATOM  21355  N   ILE B 337      -8.891  12.150  41.907  1.00 26.270          N  
ATOM  21356  CA  ILE B 337      -7.501  11.944  41.547  1.00 25.660          C  
ATOM  21357  C   ILE B 337      -6.678  13.174  41.913  1.00 26.500          C  
ATOM  21358  O   ILE B 337      -5.608  13.027  42.501  1.00 26.480          O  
ATOM  21359  CB  ILE B 337      -7.338  11.566  40.062  1.00 36.170          C  
ATOM  21360  CG1 ILE B 337      -8.080  10.196  39.769  1.00 36.170          C  
ATOM  21361  CG2 ILE B 337      -5.815  11.461  39.694  1.00 36.170          C  
ATOM  21362  CD1 ILE B 337      -7.577   8.941  40.482  1.00 36.170          C  
ATOM  21363  H   ILE B 337      -9.607  12.198  41.173  1.00 31.520          H  
ATOM  21364  HA  ILE B 337      -7.122  11.117  42.122  1.00 30.790          H  
ATOM  21365  HB  ILE B 337      -7.818  12.330  39.442  1.00 43.400          H  
ATOM  21366 1HG1 ILE B 337      -9.120  10.320  40.051  1.00 43.400          H  
ATOM  21367 2HG1 ILE B 337      -8.043  10.019  38.726  1.00 43.400          H  
ATOM  21368 1HG2 ILE B 337      -5.715  11.196  38.641  1.00 43.400          H  
ATOM  21369 2HG2 ILE B 337      -5.322  12.416  39.867  1.00 43.400          H  
ATOM  21370 3HG2 ILE B 337      -5.329  10.701  40.305  1.00 43.400          H  
ATOM  21371 1HD1 ILE B 337      -8.211   8.118  40.172  1.00 43.400          H  
ATOM  21372 2HD1 ILE B 337      -6.548   8.726  40.207  1.00 43.400          H  
ATOM  21373 3HD1 ILE B 337      -7.647   9.048  41.558  1.00 43.400          H  
ATOM  21374  N   GLU B 338      -7.155  14.387  41.599  1.00 27.310          N  
ATOM  21375  CA  GLU B 338      -6.381  15.567  41.962  1.00 28.160          C  
ATOM  21376  C   GLU B 338      -6.105  15.601  43.469  1.00 28.810          C  
ATOM  21377  O   GLU B 338      -4.989  15.933  43.886  1.00 29.010          O  
ATOM  21378  CB  GLU B 338      -7.071  16.860  41.511  1.00 39.080          C  
ATOM  21379  CG  GLU B 338      -6.270  18.104  41.876  1.00 39.080          C  
ATOM  21380  CD  GLU B 338      -6.799  19.421  41.394  1.00 39.080          C  
ATOM  21381  OE1 GLU B 338      -7.750  19.448  40.655  1.00 39.080          O  
ATOM  21382  OE2 GLU B 338      -6.240  20.427  41.804  1.00 39.080          O  
ATOM  21383  H   GLU B 338      -8.038  14.491  41.088  1.00 32.770          H  
ATOM  21384  HA  GLU B 338      -5.422  15.512  41.448  1.00 33.790          H  
ATOM  21385 1HB  GLU B 338      -7.219  16.841  40.431  1.00 46.900          H  
ATOM  21386 2HB  GLU B 338      -8.057  16.929  41.977  1.00 46.900          H  
ATOM  21387 1HG  GLU B 338      -6.290  18.146  42.936  1.00 46.900          H  
ATOM  21388 2HG  GLU B 338      -5.233  17.980  41.561  1.00 46.900          H  
ATOM  21389  N   SER B 339      -7.103  15.247  44.289  1.00 29.150          N  
ATOM  21390  CA  SER B 339      -6.944  15.245  45.736  1.00 29.840          C  
ATOM  21391  C   SER B 339      -5.818  14.317  46.190  1.00 29.190          C  
ATOM  21392  O   SER B 339      -4.956  14.724  46.989  1.00 29.670          O  
ATOM  21393  CB  SER B 339      -8.236  14.817  46.394  1.00 41.500          C  
ATOM  21394  OG  SER B 339      -8.100  14.790  47.784  1.00 41.500          O  
ATOM  21395  H   SER B 339      -8.025  15.024  43.900  1.00 34.980          H  
ATOM  21396  HA  SER B 339      -6.706  16.259  46.053  1.00 35.810          H  
ATOM  21397 1HB  SER B 339      -9.047  15.488  46.109  1.00 49.800          H  
ATOM  21398 2HB  SER B 339      -8.501  13.826  46.040  1.00 49.800          H  
ATOM  21399  HG  SER B 339      -8.351  15.669  48.096  1.00 49.800          H  
ATOM  21400  N   VAL B 340      -5.802  13.076  45.680  1.00 28.110          N  
ATOM  21401  CA  VAL B 340      -4.723  12.155  46.046  1.00 27.470          C  
ATOM  21402  C   VAL B 340      -3.357  12.591  45.476  1.00 27.190          C  
ATOM  21403  O   VAL B 340      -2.329  12.302  46.094  1.00 27.160          O  
ATOM  21404  CB  VAL B 340      -5.065  10.675  45.746  1.00 38.710          C  
ATOM  21405  CG1 VAL B 340      -6.219  10.208  46.657  1.00 38.710          C  
ATOM  21406  CG2 VAL B 340      -5.497  10.531  44.335  1.00 38.710          C  
ATOM  21407  H   VAL B 340      -6.572  12.801  45.056  1.00 33.730          H  
ATOM  21408  HA  VAL B 340      -4.639  12.192  47.130  1.00 32.960          H  
ATOM  21409  HB  VAL B 340      -4.194  10.055  45.946  1.00 46.460          H  
ATOM  21410 1HG1 VAL B 340      -6.456   9.160  46.447  1.00 46.460          H  
ATOM  21411 2HG1 VAL B 340      -5.924  10.308  47.702  1.00 46.460          H  
ATOM  21412 3HG1 VAL B 340      -7.100  10.825  46.468  1.00 46.460          H  
ATOM  21413 1HG2 VAL B 340      -5.762   9.510  44.130  1.00 46.460          H  
ATOM  21414 2HG2 VAL B 340      -6.341  11.131  44.190  1.00 46.460          H  
ATOM  21415 3HG2 VAL B 340      -4.725  10.847  43.671  1.00 46.460          H  
ATOM  21416  N   VAL B 341      -3.333  13.287  44.326  1.00 27.050          N  
ATOM  21417  CA  VAL B 341      -2.065  13.820  43.818  1.00 26.940          C  
ATOM  21418  C   VAL B 341      -1.522  14.840  44.817  1.00 28.030          C  
ATOM  21419  O   VAL B 341      -0.329  14.817  45.145  1.00 27.960          O  
ATOM  21420  CB  VAL B 341      -2.201  14.505  42.435  1.00 37.760          C  
ATOM  21421  CG1 VAL B 341      -0.889  15.228  42.072  1.00 37.760          C  
ATOM  21422  CG2 VAL B 341      -2.508  13.476  41.367  1.00 37.760          C  
ATOM  21423  H   VAL B 341      -4.210  13.416  43.806  1.00 32.460          H  
ATOM  21424  HA  VAL B 341      -1.353  13.002  43.732  1.00 32.330          H  
ATOM  21425  HB  VAL B 341      -2.999  15.242  42.478  1.00 45.310          H  
ATOM  21426 1HG1 VAL B 341      -1.002  15.706  41.101  1.00 45.310          H  
ATOM  21427 2HG1 VAL B 341      -0.651  15.991  42.810  1.00 45.310          H  
ATOM  21428 3HG1 VAL B 341      -0.074  14.504  42.028  1.00 45.310          H  
ATOM  21429 1HG2 VAL B 341      -2.609  13.971  40.403  1.00 45.310          H  
ATOM  21430 2HG2 VAL B 341      -1.699  12.758  41.319  1.00 45.310          H  
ATOM  21431 3HG2 VAL B 341      -3.422  12.970  41.600  1.00 45.310          H  
ATOM  21432  N   HIS B 342      -2.393  15.734  45.310  1.00 29.050          N  
ATOM  21433  CA  HIS B 342      -1.955  16.729  46.279  1.00 30.120          C  
ATOM  21434  C   HIS B 342      -1.474  16.039  47.539  1.00 30.160          C  
ATOM  21435  O   HIS B 342      -0.497  16.487  48.140  1.00 30.550          O  
ATOM  21436  CB  HIS B 342      -3.050  17.739  46.621  1.00 41.740          C  
ATOM  21437  CG  HIS B 342      -3.328  18.707  45.523  1.00 41.740          C  
ATOM  21438  ND1 HIS B 342      -2.382  19.603  45.051  1.00 41.740          N  
ATOM  21439  CD2 HIS B 342      -4.441  18.926  44.814  1.00 41.740          C  
ATOM  21440  CE1 HIS B 342      -2.915  20.314  44.068  1.00 41.740          C  
ATOM  21441  NE2 HIS B 342      -4.166  19.923  43.904  1.00 41.740          N  
ATOM  21442  H   HIS B 342      -3.358  15.743  44.958  1.00 34.860          H  
ATOM  21443  HA  HIS B 342      -1.117  17.286  45.869  1.00 36.140          H  
ATOM  21444 1HB  HIS B 342      -3.976  17.202  46.840  1.00 50.090          H  
ATOM  21445 2HB  HIS B 342      -2.773  18.295  47.514  1.00 50.090          H  
ATOM  21446  HD2 HIS B 342      -5.380  18.396  44.940  1.00 50.090          H  
ATOM  21447  HE1 HIS B 342      -2.411  21.089  43.493  1.00 50.090          H  
ATOM  21448  HE2 HIS B 342      -4.853  20.283  43.202  1.00 50.090          H  
ATOM  21449  N   THR B 343      -2.138  14.944  47.940  1.00 29.760          N  
ATOM  21450  CA  THR B 343      -1.706  14.185  49.110  1.00 29.780          C  
ATOM  21451  C   THR B 343      -0.287  13.666  48.903  1.00 29.010          C  
ATOM  21452  O   THR B 343       0.537  13.774  49.809  1.00 29.370          O  
ATOM  21453  CB  THR B 343      -2.629  12.991  49.430  1.00 41.680          C  
ATOM  21454  OG1 THR B 343      -3.942  13.463  49.750  1.00 41.680          O  
ATOM  21455  CG2 THR B 343      -2.071  12.210  50.629  1.00 41.680          C  
ATOM  21456  H   THR B 343      -2.985  14.669  47.438  1.00 35.710          H  
ATOM  21457  HA  THR B 343      -1.704  14.850  49.973  1.00 35.740          H  
ATOM  21458  HB  THR B 343      -2.685  12.329  48.577  1.00 50.020          H  
ATOM  21459  HG1 THR B 343      -4.362  13.847  48.963  1.00 50.020          H  
ATOM  21460 1HG2 THR B 343      -2.721  11.387  50.841  1.00 50.020          H  
ATOM  21461 2HG2 THR B 343      -1.078  11.823  50.409  1.00 50.020          H  
ATOM  21462 3HG2 THR B 343      -2.016  12.859  51.492  1.00 50.020          H  
ATOM  21463  N   LEU B 344       0.030  13.105  47.728  1.00 27.980          N  
ATOM  21464  CA  LEU B 344       1.402  12.631  47.522  1.00 27.250          C  
ATOM  21465  C   LEU B 344       2.394  13.776  47.661  1.00 27.880          C  
ATOM  21466  O   LEU B 344       3.455  13.614  48.272  1.00 27.870          O  
ATOM  21467  CB  LEU B 344       1.610  12.055  46.102  1.00 38.440          C  
ATOM  21468  CG  LEU B 344       0.965  10.714  45.731  1.00 38.440          C  
ATOM  21469  CD1 LEU B 344       1.109  10.494  44.234  1.00 38.440          C  
ATOM  21470  CD2 LEU B 344       1.668   9.587  46.450  1.00 38.440          C  
ATOM  21471  H   LEU B 344      -0.703  12.967  47.022  1.00 33.580          H  
ATOM  21472  HA  LEU B 344       1.629  11.884  48.277  1.00 32.700          H  
ATOM  21473 1HB  LEU B 344       1.231  12.791  45.393  1.00 46.130          H  
ATOM  21474 2HB  LEU B 344       2.681  11.958  45.935  1.00 46.130          H  
ATOM  21475  HG  LEU B 344      -0.096  10.733  45.993  1.00 46.130          H  
ATOM  21476 1HD1 LEU B 344       0.649   9.542  43.959  1.00 46.130          H  
ATOM  21477 2HD1 LEU B 344       0.617  11.307  43.708  1.00 46.130          H  
ATOM  21478 3HD1 LEU B 344       2.164  10.476  43.964  1.00 46.130          H  
ATOM  21479 1HD2 LEU B 344       1.202   8.652  46.171  1.00 46.130          H  
ATOM  21480 2HD2 LEU B 344       2.722   9.564  46.173  1.00 46.130          H  
ATOM  21481 3HD2 LEU B 344       1.586   9.726  47.506  1.00 46.130          H  
ATOM  21482  N   ILE B 345       2.050  14.944  47.115  1.00 28.500          N  
ATOM  21483  CA  ILE B 345       2.956  16.082  47.181  1.00 29.150          C  
ATOM  21484  C   ILE B 345       3.148  16.545  48.622  1.00 30.100          C  
ATOM  21485  O   ILE B 345       4.287  16.743  49.063  1.00 30.210          O  
ATOM  21486  CB  ILE B 345       2.425  17.253  46.323  1.00 40.550          C  
ATOM  21487  CG1 ILE B 345       2.466  16.843  44.822  1.00 40.550          C  
ATOM  21488  CG2 ILE B 345       3.269  18.533  46.586  1.00 40.550          C  
ATOM  21489  CD1 ILE B 345       1.686  17.760  43.887  1.00 40.550          C  
ATOM  21490  H   ILE B 345       1.168  15.003  46.592  1.00 34.200          H  
ATOM  21491  HA  ILE B 345       3.923  15.774  46.791  1.00 34.980          H  
ATOM  21492  HB  ILE B 345       1.385  17.448  46.580  1.00 48.660          H  
ATOM  21493 1HG1 ILE B 345       3.503  16.817  44.496  1.00 48.660          H  
ATOM  21494 2HG1 ILE B 345       2.050  15.840  44.727  1.00 48.660          H  
ATOM  21495 1HG2 ILE B 345       2.894  19.355  45.989  1.00 48.660          H  
ATOM  21496 2HG2 ILE B 345       3.214  18.819  47.632  1.00 48.660          H  
ATOM  21497 3HG2 ILE B 345       4.310  18.342  46.323  1.00 48.660          H  
ATOM  21498 1HD1 ILE B 345       1.765  17.384  42.868  1.00 48.660          H  
ATOM  21499 2HD1 ILE B 345       0.635  17.772  44.185  1.00 48.660          H  
ATOM  21500 3HD1 ILE B 345       2.080  18.767  43.923  1.00 48.660          H  
ATOM  21501  N   GLU B 346       2.042  16.743  49.346  1.00 30.780          N  
ATOM  21502  CA  GLU B 346       2.113  17.193  50.723  1.00 31.730          C  
ATOM  21503  C   GLU B 346       2.854  16.187  51.574  1.00 31.300          C  
ATOM  21504  O   GLU B 346       3.617  16.576  52.458  1.00 31.810          O  
ATOM  21505  CB  GLU B 346       0.728  17.459  51.315  1.00 44.040          C  
ATOM  21506  CG  GLU B 346       0.770  18.056  52.744  1.00 44.040          C  
ATOM  21507  CD  GLU B 346      -0.585  18.433  53.284  1.00 44.040          C  
ATOM  21508  OE1 GLU B 346      -1.559  18.188  52.621  1.00 44.040          O  
ATOM  21509  OE2 GLU B 346      -0.645  18.969  54.363  1.00 44.040          O  
ATOM  21510  H   GLU B 346       1.132  16.565  48.920  1.00 36.940          H  
ATOM  21511  HA  GLU B 346       2.667  18.127  50.747  1.00 38.080          H  
ATOM  21512 1HB  GLU B 346       0.180  18.143  50.668  1.00 52.850          H  
ATOM  21513 2HB  GLU B 346       0.165  16.522  51.351  1.00 52.850          H  
ATOM  21514 1HG  GLU B 346       1.209  17.320  53.415  1.00 52.850          H  
ATOM  21515 2HG  GLU B 346       1.419  18.931  52.744  1.00 52.850          H  
ATOM  21516  N   ALA B 347       2.606  14.891  51.349  1.00 30.360          N  
ATOM  21517  CA  ALA B 347       3.272  13.872  52.127  1.00 29.940          C  
ATOM  21518  C   ALA B 347       4.774  13.946  51.924  1.00 29.570          C  
ATOM  21519  O   ALA B 347       5.515  13.877  52.901  1.00 29.860          O  
ATOM  21520  CB  ALA B 347       2.748  12.498  51.761  1.00 42.080          C  
ATOM  21521  H   ALA B 347       1.930  14.605  50.640  1.00 36.430          H  
ATOM  21522  HA  ALA B 347       3.064  14.064  53.173  1.00 35.930          H  
ATOM  21523 1HB  ALA B 347       3.239  11.739  52.366  1.00 50.500          H  
ATOM  21524 2HB  ALA B 347       1.669  12.466  51.938  1.00 50.500          H  
ATOM  21525 3HB  ALA B 347       2.947  12.313  50.708  1.00 50.500          H  
ATOM  21526  N   VAL B 348       5.240  14.161  50.689  1.00 29.020          N  
ATOM  21527  CA  VAL B 348       6.677  14.279  50.465  1.00 28.710          C  
ATOM  21528  C   VAL B 348       7.228  15.498  51.200  1.00 29.790          C  
ATOM  21529  O   VAL B 348       8.327  15.429  51.760  1.00 29.810          O  
ATOM  21530  CB  VAL B 348       7.040  14.283  48.972  1.00 40.320          C  
ATOM  21531  CG1 VAL B 348       8.557  14.613  48.775  1.00 40.320          C  
ATOM  21532  CG2 VAL B 348       6.737  12.888  48.411  1.00 40.320          C  
ATOM  21533  H   VAL B 348       4.588  14.171  49.893  1.00 34.820          H  
ATOM  21534  HA  VAL B 348       7.149  13.395  50.891  1.00 34.450          H  
ATOM  21535  HB  VAL B 348       6.443  15.039  48.450  1.00 48.380          H  
ATOM  21536 1HG1 VAL B 348       8.795  14.596  47.712  1.00 48.380          H  
ATOM  21537 2HG1 VAL B 348       8.788  15.602  49.171  1.00 48.380          H  
ATOM  21538 3HG1 VAL B 348       9.166  13.867  49.293  1.00 48.380          H  
ATOM  21539 1HG2 VAL B 348       6.979  12.856  47.351  1.00 48.380          H  
ATOM  21540 2HG2 VAL B 348       7.336  12.159  48.946  1.00 48.380          H  
ATOM  21541 3HG2 VAL B 348       5.688  12.655  48.547  1.00 48.380          H  
ATOM  21542  N   ILE B 349       6.497  16.619  51.174  1.00 30.700          N  
ATOM  21543  CA  ILE B 349       6.932  17.814  51.891  1.00 31.800          C  
ATOM  21544  C   ILE B 349       7.042  17.518  53.388  1.00 32.280          C  
ATOM  21545  O   ILE B 349       8.024  17.912  54.022  1.00 32.660          O  
ATOM  21546  CB  ILE B 349       5.967  18.997  51.668  1.00 44.080          C  
ATOM  21547  CG1 ILE B 349       6.064  19.453  50.190  1.00 44.080          C  
ATOM  21548  CG2 ILE B 349       6.303  20.154  52.661  1.00 44.080          C  
ATOM  21549  CD1 ILE B 349       4.959  20.393  49.740  1.00 44.080          C  
ATOM  21550  H   ILE B 349       5.630  16.628  50.622  1.00 36.840          H  
ATOM  21551  HA  ILE B 349       7.915  18.099  51.523  1.00 38.160          H  
ATOM  21552  HB  ILE B 349       4.947  18.667  51.838  1.00 52.900          H  
ATOM  21553 1HG1 ILE B 349       7.020  19.951  50.042  1.00 52.900          H  
ATOM  21554 2HG1 ILE B 349       6.035  18.570  49.553  1.00 52.900          H  
ATOM  21555 1HG2 ILE B 349       5.622  20.982  52.511  1.00 52.900          H  
ATOM  21556 2HG2 ILE B 349       6.205  19.817  53.692  1.00 52.900          H  
ATOM  21557 3HG2 ILE B 349       7.326  20.491  52.492  1.00 52.900          H  
ATOM  21558 1HD1 ILE B 349       5.111  20.645  48.691  1.00 52.900          H  
ATOM  21559 2HD1 ILE B 349       3.997  19.899  49.854  1.00 52.900          H  
ATOM  21560 3HD1 ILE B 349       4.968  21.302  50.327  1.00 52.900          H  
ATOM  21561  N   LEU B 350       6.041  16.853  53.968  1.00 32.290          N  
ATOM  21562  CA  LEU B 350       6.097  16.528  55.387  1.00 32.790          C  
ATOM  21563  C   LEU B 350       7.271  15.607  55.704  1.00 32.110          C  
ATOM  21564  O   LEU B 350       7.915  15.770  56.749  1.00 32.620          O  
ATOM  21565  CB  LEU B 350       4.773  15.908  55.826  1.00 45.710          C  
ATOM  21566  CG  LEU B 350       3.563  16.881  55.831  1.00 45.710          C  
ATOM  21567  CD1 LEU B 350       2.307  16.100  56.048  1.00 45.710          C  
ATOM  21568  CD2 LEU B 350       3.718  17.932  56.944  1.00 45.710          C  
ATOM  21569  H   LEU B 350       5.222  16.594  53.408  1.00 38.750          H  
ATOM  21570  HA  LEU B 350       6.263  17.445  55.933  1.00 39.350          H  
ATOM  21571 1HB  LEU B 350       4.540  15.089  55.144  1.00 54.850          H  
ATOM  21572 2HB  LEU B 350       4.890  15.497  56.825  1.00 54.850          H  
ATOM  21573  HG  LEU B 350       3.494  17.379  54.865  1.00 54.850          H  
ATOM  21574 1HD1 LEU B 350       1.452  16.775  56.036  1.00 54.850          H  
ATOM  21575 2HD1 LEU B 350       2.188  15.360  55.261  1.00 54.850          H  
ATOM  21576 3HD1 LEU B 350       2.361  15.614  57.000  1.00 54.850          H  
ATOM  21577 1HD2 LEU B 350       2.850  18.592  56.926  1.00 54.850          H  
ATOM  21578 2HD2 LEU B 350       3.774  17.434  57.912  1.00 54.850          H  
ATOM  21579 3HD2 LEU B 350       4.604  18.528  56.798  1.00 54.850          H  
ATOM  21580  N   VAL B 351       7.574  14.662  54.808  1.00 30.960          N  
ATOM  21581  CA  VAL B 351       8.732  13.804  55.003  1.00 30.260          C  
ATOM  21582  C   VAL B 351       9.980  14.678  54.985  1.00 30.540          C  
ATOM  21583  O   VAL B 351      10.826  14.565  55.865  1.00 30.720          O  
ATOM  21584  CB  VAL B 351       8.826  12.711  53.918  1.00 42.640          C  
ATOM  21585  CG1 VAL B 351      10.180  11.972  54.020  1.00 42.640          C  
ATOM  21586  CG2 VAL B 351       7.651  11.714  54.087  1.00 42.640          C  
ATOM  21587  H   VAL B 351       6.957  14.525  54.001  1.00 37.150          H  
ATOM  21588  HA  VAL B 351       8.651  13.322  55.976  1.00 36.310          H  
ATOM  21589  HB  VAL B 351       8.766  13.178  52.937  1.00 51.170          H  
ATOM  21590 1HG1 VAL B 351      10.235  11.221  53.247  1.00 51.170          H  
ATOM  21591 2HG1 VAL B 351      11.003  12.669  53.881  1.00 51.170          H  
ATOM  21592 3HG1 VAL B 351      10.275  11.502  54.989  1.00 51.170          H  
ATOM  21593 1HG2 VAL B 351       7.699  10.963  53.314  1.00 51.170          H  
ATOM  21594 2HG2 VAL B 351       7.694  11.240  55.044  1.00 51.170          H  
ATOM  21595 3HG2 VAL B 351       6.718  12.226  54.014  1.00 51.170          H  
ATOM  21596  N   PHE B 352      10.092  15.602  54.015  1.00 30.660          N  
ATOM  21597  CA  PHE B 352      11.255  16.488  53.943  1.00 31.010          C  
ATOM  21598  C   PHE B 352      11.460  17.155  55.295  1.00 32.080          C  
ATOM  21599  O   PHE B 352      12.575  17.170  55.817  1.00 32.140          O  
ATOM  21600  CB  PHE B 352      11.084  17.592  52.884  1.00 43.270          C  
ATOM  21601  CG  PHE B 352      12.272  18.545  52.770  1.00 43.270          C  
ATOM  21602  CD1 PHE B 352      13.286  18.301  51.858  1.00 43.270          C  
ATOM  21603  CD2 PHE B 352      12.390  19.662  53.600  1.00 43.270          C  
ATOM  21604  CE1 PHE B 352      14.381  19.137  51.760  1.00 43.270          C  
ATOM  21605  CE2 PHE B 352      13.485  20.495  53.512  1.00 43.270          C  
ATOM  21606  CZ  PHE B 352      14.482  20.234  52.590  1.00 43.270          C  
ATOM  21607  H   PHE B 352       9.375  15.656  53.286  1.00 36.790          H  
ATOM  21608  HA  PHE B 352      12.138  15.896  53.701  1.00 37.210          H  
ATOM  21609 1HB  PHE B 352      10.912  17.131  51.911  1.00 51.930          H  
ATOM  21610 2HB  PHE B 352      10.214  18.183  53.113  1.00 51.930          H  
ATOM  21611  HD1 PHE B 352      13.210  17.441  51.214  1.00 51.930          H  
ATOM  21612  HD2 PHE B 352      11.609  19.875  54.333  1.00 51.930          H  
ATOM  21613  HE1 PHE B 352      15.166  18.923  51.032  1.00 51.930          H  
ATOM  21614  HE2 PHE B 352      13.565  21.360  54.170  1.00 51.930          H  
ATOM  21615  HZ  PHE B 352      15.346  20.893  52.522  1.00 51.930          H  
ATOM  21616  N   ILE B 353      10.379  17.694  55.874  1.00 32.940          N  
ATOM  21617  CA  ILE B 353      10.469  18.377  57.156  1.00 34.040          C  
ATOM  21618  C   ILE B 353      10.962  17.447  58.259  1.00 33.940          C  
ATOM  21619  O   ILE B 353      11.856  17.836  59.013  1.00 34.400          O  
ATOM  21620  CB  ILE B 353       9.109  18.981  57.564  1.00 47.220          C  
ATOM  21621  CG1 ILE B 353       8.756  20.141  56.584  1.00 47.220          C  
ATOM  21622  CG2 ILE B 353       9.172  19.474  59.053  1.00 47.220          C  
ATOM  21623  CD1 ILE B 353       7.312  20.624  56.653  1.00 47.220          C  
ATOM  21624  H   ILE B 353       9.487  17.654  55.368  1.00 39.530          H  
ATOM  21625  HA  ILE B 353      11.185  19.190  57.055  1.00 40.850          H  
ATOM  21626  HB  ILE B 353       8.331  18.225  57.465  1.00 56.660          H  
ATOM  21627 1HG1 ILE B 353       9.410  20.984  56.797  1.00 56.660          H  
ATOM  21628 2HG1 ILE B 353       8.949  19.806  55.565  1.00 56.660          H  
ATOM  21629 1HG2 ILE B 353       8.218  19.896  59.344  1.00 56.660          H  
ATOM  21630 2HG2 ILE B 353       9.399  18.650  59.727  1.00 56.660          H  
ATOM  21631 3HG2 ILE B 353       9.949  20.235  59.151  1.00 56.660          H  
ATOM  21632 1HD1 ILE B 353       7.168  21.425  55.929  1.00 56.660          H  
ATOM  21633 2HD1 ILE B 353       6.648  19.800  56.411  1.00 56.660          H  
ATOM  21634 3HD1 ILE B 353       7.082  20.995  57.643  1.00 56.660          H  
ATOM  21635  N   VAL B 354      10.403  16.235  58.376  1.00 33.350          N  
ATOM  21636  CA  VAL B 354      10.876  15.340  59.433  1.00 33.290          C  
ATOM  21637  C   VAL B 354      12.332  14.988  59.219  1.00 32.570          C  
ATOM  21638  O   VAL B 354      13.105  14.951  60.182  1.00 32.880          O  
ATOM  21639  CB  VAL B 354      10.066  14.032  59.536  1.00 46.630          C  
ATOM  21640  CG1 VAL B 354      10.732  13.041  60.556  1.00 46.630          C  
ATOM  21641  CG2 VAL B 354       8.707  14.358  59.989  1.00 46.630          C  
ATOM  21642  H   VAL B 354       9.638  15.974  57.739  1.00 40.020          H  
ATOM  21643  HA  VAL B 354      10.787  15.864  60.383  1.00 39.950          H  
ATOM  21644  HB  VAL B 354      10.035  13.545  58.557  1.00 55.960          H  
ATOM  21645 1HG1 VAL B 354      10.145  12.129  60.616  1.00 55.960          H  
ATOM  21646 2HG1 VAL B 354      11.738  12.779  60.256  1.00 55.960          H  
ATOM  21647 3HG1 VAL B 354      10.768  13.511  61.536  1.00 55.960          H  
ATOM  21648 1HG2 VAL B 354       8.114  13.462  60.078  1.00 55.960          H  
ATOM  21649 2HG2 VAL B 354       8.765  14.843  60.959  1.00 55.960          H  
ATOM  21650 3HG2 VAL B 354       8.246  15.033  59.269  1.00 55.960          H  
ATOM  21651  N   MET B 355      12.704  14.676  57.977  1.00 31.630          N  
ATOM  21652  CA  MET B 355      14.075  14.312  57.692  1.00 30.930          C  
ATOM  21653  C   MET B 355      14.987  15.455  58.062  1.00 31.620          C  
ATOM  21654  O   MET B 355      16.007  15.234  58.706  1.00 31.540          O  
ATOM  21655  CB  MET B 355      14.246  13.941  56.218  1.00 43.580          C  
ATOM  21656  CG  MET B 355      13.536  12.694  55.743  1.00 43.580          C  
ATOM  21657  SD  MET B 355      14.010  11.271  56.609  1.00 43.580          S  
ATOM  21658  CE  MET B 355      12.594  11.137  57.674  1.00 43.580          C  
ATOM  21659  H   MET B 355      12.018  14.707  57.222  1.00 37.960          H  
ATOM  21660  HA  MET B 355      14.354  13.465  58.313  1.00 37.120          H  
ATOM  21661 1HB  MET B 355      13.816  14.737  55.622  1.00 52.300          H  
ATOM  21662 2HB  MET B 355      15.293  13.863  55.965  1.00 52.300          H  
ATOM  21663 1HG  MET B 355      12.479  12.821  55.885  1.00 52.300          H  
ATOM  21664 2HG  MET B 355      13.717  12.542  54.684  1.00 52.300          H  
ATOM  21665 1HE  MET B 355      12.687  10.288  58.318  1.00 52.300          H  
ATOM  21666 2HE  MET B 355      12.493  12.009  58.271  1.00 52.300          H  
ATOM  21667 3HE  MET B 355      11.718  11.022  57.056  1.00 52.300          H  
ATOM  21668  N   PHE B 356      14.597  16.687  57.737  1.00 32.390          N  
ATOM  21669  CA  PHE B 356      15.402  17.832  58.103  1.00 33.160          C  
ATOM  21670  C   PHE B 356      15.552  17.924  59.606  1.00 33.950          C  
ATOM  21671  O   PHE B 356      16.657  18.083  60.120  1.00 34.100          O  
ATOM  21672  CB  PHE B 356      14.859  19.144  57.566  1.00 46.120          C  
ATOM  21673  CG  PHE B 356      15.738  20.271  57.978  1.00 46.120          C  
ATOM  21674  CD1 PHE B 356      16.969  20.448  57.359  1.00 46.120          C  
ATOM  21675  CD2 PHE B 356      15.362  21.150  58.980  1.00 46.120          C  
ATOM  21676  CE1 PHE B 356      17.804  21.468  57.739  1.00 46.120          C  
ATOM  21677  CE2 PHE B 356      16.196  22.175  59.352  1.00 46.120          C  
ATOM  21678  CZ  PHE B 356      17.421  22.331  58.734  1.00 46.120          C  
ATOM  21679  H   PHE B 356      13.753  16.825  57.180  1.00 38.870          H  
ATOM  21680  HA  PHE B 356      16.391  17.690  57.682  1.00 39.790          H  
ATOM  21681 1HB  PHE B 356      14.797  19.115  56.486  1.00 55.340          H  
ATOM  21682 2HB  PHE B 356      13.855  19.313  57.953  1.00 55.340          H  
ATOM  21683  HD1 PHE B 356      17.272  19.758  56.568  1.00 55.340          H  
ATOM  21684  HD2 PHE B 356      14.396  21.021  59.474  1.00 55.340          H  
ATOM  21685  HE1 PHE B 356      18.766  21.593  57.253  1.00 55.340          H  
ATOM  21686  HE2 PHE B 356      15.891  22.864  60.141  1.00 55.340          H  
ATOM  21687  HZ  PHE B 356      18.079  23.141  59.031  1.00 55.340          H  
ATOM  21688  N   LEU B 357      14.458  17.791  60.349  1.00 34.450          N  
ATOM  21689  CA  LEU B 357      14.585  17.921  61.787  1.00 35.250          C  
ATOM  21690  C   LEU B 357      15.558  16.903  62.371  1.00 34.730          C  
ATOM  21691  O   LEU B 357      16.341  17.220  63.263  1.00 35.300          O  
ATOM  21692  CB  LEU B 357      13.223  17.739  62.457  1.00 49.030          C  
ATOM  21693  CG  LEU B 357      12.183  18.852  62.242  1.00 49.030          C  
ATOM  21694  CD1 LEU B 357      10.841  18.373  62.788  1.00 49.030          C  
ATOM  21695  CD2 LEU B 357      12.634  20.136  62.955  1.00 49.030          C  
ATOM  21696  H   LEU B 357      13.543  17.654  59.907  1.00 41.340          H  
ATOM  21697  HA  LEU B 357      14.965  18.903  61.981  1.00 42.300          H  
ATOM  21698 1HB  LEU B 357      12.791  16.807  62.087  1.00 58.840          H  
ATOM  21699 2HB  LEU B 357      13.385  17.636  63.521  1.00 58.840          H  
ATOM  21700  HG  LEU B 357      12.068  19.052  61.179  1.00 58.840          H  
ATOM  21701 1HD1 LEU B 357      10.090  19.148  62.632  1.00 58.840          H  
ATOM  21702 2HD1 LEU B 357      10.538  17.468  62.263  1.00 58.840          H  
ATOM  21703 3HD1 LEU B 357      10.931  18.163  63.852  1.00 58.840          H  
ATOM  21704 1HD2 LEU B 357      11.884  20.912  62.804  1.00 58.840          H  
ATOM  21705 2HD2 LEU B 357      12.744  19.939  64.022  1.00 58.840          H  
ATOM  21706 3HD2 LEU B 357      13.575  20.483  62.556  1.00 58.840          H  
ATOM  21707  N   PHE B 358      15.549  15.682  61.868  1.00 33.670          N  
ATOM  21708  CA  PHE B 358      16.488  14.701  62.385  1.00 33.110          C  
ATOM  21709  C   PHE B 358      17.923  14.830  61.858  1.00 32.550          C  
ATOM  21710  O   PHE B 358      18.872  14.719  62.646  1.00 32.610          O  
ATOM  21711  CB  PHE B 358      15.939  13.309  62.167  1.00 46.580          C  
ATOM  21712  CG  PHE B 358      14.936  12.959  63.214  1.00 46.580          C  
ATOM  21713  CD1 PHE B 358      13.614  13.307  63.076  1.00 46.580          C  
ATOM  21714  CD2 PHE B 358      15.324  12.259  64.349  1.00 46.580          C  
ATOM  21715  CE1 PHE B 358      12.710  12.996  64.040  1.00 46.580          C  
ATOM  21716  CE2 PHE B 358      14.415  11.935  65.322  1.00 46.580          C  
ATOM  21717  CZ  PHE B 358      13.104  12.312  65.168  1.00 46.580          C  
ATOM  21718  H   PHE B 358      14.845  15.433  61.161  1.00 40.400          H  
ATOM  21719  HA  PHE B 358      16.534  14.842  63.458  1.00 39.730          H  
ATOM  21720 1HB  PHE B 358      15.448  13.268  61.191  1.00 55.890          H  
ATOM  21721 2HB  PHE B 358      16.743  12.576  62.178  1.00 55.890          H  
ATOM  21722  HD1 PHE B 358      13.293  13.847  62.200  1.00 55.890          H  
ATOM  21723  HD2 PHE B 358      16.359  11.967  64.458  1.00 55.890          H  
ATOM  21724  HE1 PHE B 358      11.676  13.297  63.915  1.00 55.890          H  
ATOM  21725  HE2 PHE B 358      14.729  11.389  66.209  1.00 55.890          H  
ATOM  21726  HZ  PHE B 358      12.375  12.069  65.938  1.00 55.890          H  
ATOM  21727  N   LEU B 359      18.090  15.035  60.545  1.00 32.000          N  
ATOM  21728  CA  LEU B 359      19.400  15.091  59.887  1.00 31.410          C  
ATOM  21729  C   LEU B 359      20.105  16.444  60.060  1.00 32.270          C  
ATOM  21730  O   LEU B 359      21.333  16.511  60.073  1.00 32.130          O  
ATOM  21731  CB  LEU B 359      19.214  14.747  58.401  1.00 44.210          C  
ATOM  21732  CG  LEU B 359      18.732  13.269  58.086  1.00 44.210          C  
ATOM  21733  CD1 LEU B 359      18.331  13.162  56.620  1.00 44.210          C  
ATOM  21734  CD2 LEU B 359      19.872  12.252  58.383  1.00 44.210          C  
ATOM  21735  H   LEU B 359      17.264  15.145  59.960  1.00 38.400          H  
ATOM  21736  HA  LEU B 359      20.036  14.341  60.346  1.00 37.690          H  
ATOM  21737 1HB  LEU B 359      18.484  15.439  57.972  1.00 53.050          H  
ATOM  21738 2HB  LEU B 359      20.157  14.898  57.912  1.00 53.050          H  
ATOM  21739  HG  LEU B 359      17.859  13.041  58.698  1.00 53.050          H  
ATOM  21740 1HD1 LEU B 359      17.980  12.153  56.406  1.00 53.050          H  
ATOM  21741 2HD1 LEU B 359      17.538  13.869  56.431  1.00 53.050          H  
ATOM  21742 3HD1 LEU B 359      19.165  13.384  55.995  1.00 53.050          H  
ATOM  21743 1HD2 LEU B 359      19.528  11.239  58.161  1.00 53.050          H  
ATOM  21744 2HD2 LEU B 359      20.741  12.478  57.764  1.00 53.050          H  
ATOM  21745 3HD2 LEU B 359      20.161  12.292  59.430  1.00 53.050          H  
ATOM  21746  N   GLN B 360      19.318  17.516  60.196  1.00 33.190          N  
ATOM  21747  CA  GLN B 360      19.750  18.888  60.435  1.00 34.150          C  
ATOM  21748  C   GLN B 360      20.692  19.450  59.375  1.00 33.810          C  
ATOM  21749  O   GLN B 360      21.561  20.283  59.675  1.00 34.360          O  
ATOM  21750  CB  GLN B 360      20.429  18.881  61.806  1.00 47.430          C  
ATOM  21751  CG  GLN B 360      19.525  18.302  62.820  1.00 47.430          C  
ATOM  21752  CD  GLN B 360      20.039  18.155  64.181  1.00 47.430          C  
ATOM  21753  OE1 GLN B 360      20.727  18.985  64.798  1.00 47.430          O  
ATOM  21754  NE2 GLN B 360      19.698  16.991  64.705  1.00 47.430          N  
ATOM  21755  H   GLN B 360      18.310  17.398  60.149  1.00 39.830          H  
ATOM  21756  HA  GLN B 360      18.858  19.517  60.474  1.00 40.980          H  
ATOM  21757 1HB  GLN B 360      21.366  18.330  61.785  1.00 56.910          H  
ATOM  21758 2HB  GLN B 360      20.637  19.893  62.113  1.00 56.910          H  
ATOM  21759 1HG  GLN B 360      18.655  18.894  62.844  1.00 56.910          H  
ATOM  21760 2HG  GLN B 360      19.242  17.313  62.530  1.00 56.910          H  
ATOM  21761 1HE2 GLN B 360      19.953  16.760  65.652  1.00 56.910          H  
ATOM  21762 2HE2 GLN B 360      19.183  16.307  64.135  1.00 56.910          H  
ATOM  21763  N   ASN B 361      20.476  19.044  58.123  1.00 32.980          N  
ATOM  21764  CA  ASN B 361      21.287  19.489  57.001  1.00 32.620          C  
ATOM  21765  C   ASN B 361      20.529  19.223  55.709  1.00 32.050          C  
ATOM  21766  O   ASN B 361      20.200  18.065  55.403  1.00 31.130          O  
ATOM  21767  CB  ASN B 361      22.642  18.800  56.987  1.00 45.810          C  
ATOM  21768  CG  ASN B 361      23.611  19.419  55.976  1.00 45.810          C  
ATOM  21769  OD1 ASN B 361      23.229  19.940  54.904  1.00 45.810          O  
ATOM  21770  ND2 ASN B 361      24.887  19.369  56.318  1.00 45.810          N  
ATOM  21771  H   ASN B 361      19.717  18.397  57.952  1.00 39.580          H  
ATOM  21772  HA  ASN B 361      21.442  20.565  57.082  1.00 39.140          H  
ATOM  21773 1HB  ASN B 361      23.090  18.855  57.981  1.00 54.970          H  
ATOM  21774 2HB  ASN B 361      22.511  17.744  56.751  1.00 54.970          H  
ATOM  21775 1HD2 ASN B 361      25.590  19.757  55.721  1.00 54.970          H  
ATOM  21776 2HD2 ASN B 361      25.153  18.949  57.189  1.00 54.970          H  
ATOM  21777  N   TRP B 362      20.210  20.275  54.950  1.00 32.590          N  
ATOM  21778  CA  TRP B 362      19.431  20.082  53.725  1.00 32.130          C  
ATOM  21779  C   TRP B 362      20.095  19.072  52.780  1.00 30.910          C  
ATOM  21780  O   TRP B 362      19.413  18.422  51.985  1.00 30.230          O  
ATOM  21781  CB  TRP B 362      19.222  21.385  52.944  1.00 45.170          C  
ATOM  21782  CG  TRP B 362      20.451  21.922  52.253  1.00 45.170          C  
ATOM  21783  CD1 TRP B 362      21.347  22.825  52.734  1.00 45.170          C  
ATOM  21784  CD2 TRP B 362      20.911  21.580  50.909  1.00 45.170          C  
ATOM  21785  NE1 TRP B 362      22.323  23.067  51.796  1.00 45.170          N  
ATOM  21786  CE2 TRP B 362      22.068  22.312  50.679  1.00 45.170          C  
ATOM  21787  CE3 TRP B 362      20.430  20.714  49.902  1.00 45.170          C  
ATOM  21788  CZ2 TRP B 362      22.767  22.216  49.489  1.00 45.170          C  
ATOM  21789  CZ3 TRP B 362      21.131  20.614  48.721  1.00 45.170          C  
ATOM  21790  CH2 TRP B 362      22.271  21.346  48.516  1.00 45.170          C  
ATOM  21791  H   TRP B 362      20.506  21.201  55.227  1.00 39.110          H  
ATOM  21792  HA  TRP B 362      18.450  19.714  54.010  1.00 38.560          H  
ATOM  21793 1HB  TRP B 362      18.455  21.228  52.186  1.00 54.200          H  
ATOM  21794 2HB  TRP B 362      18.854  22.153  53.620  1.00 54.200          H  
ATOM  21795  HD1 TRP B 362      21.301  23.293  53.714  1.00 54.200          H  
ATOM  21796  HE1 TRP B 362      23.101  23.701  51.913  1.00 54.200          H  
ATOM  21797  HE3 TRP B 362      19.526  20.128  50.057  1.00 54.200          H  
ATOM  21798  HZ2 TRP B 362      23.674  22.789  49.305  1.00 54.200          H  
ATOM  21799  HZ3 TRP B 362      20.753  19.940  47.954  1.00 54.200          H  
ATOM  21800  HH2 TRP B 362      22.800  21.247  47.569  1.00 54.200          H  
ATOM  21801  N   ARG B 363      21.429  18.962  52.832  1.00 30.620          N  
ATOM  21802  CA  ARG B 363      22.154  18.058  51.955  1.00 29.500          C  
ATOM  21803  C   ARG B 363      21.840  16.609  52.269  1.00 28.550          C  
ATOM  21804  O   ARG B 363      21.836  15.754  51.395  1.00 27.580          O  
ATOM  21805  CB  ARG B 363      23.638  18.276  52.074  1.00 41.750          C  
ATOM  21806  CG  ARG B 363      24.088  19.601  51.553  1.00 41.750          C  
ATOM  21807  CD  ARG B 363      25.517  19.767  51.675  1.00 41.750          C  
ATOM  21808  NE  ARG B 363      26.216  18.867  50.790  1.00 41.750          N  
ATOM  21809  CZ  ARG B 363      26.556  19.114  49.518  1.00 41.750          C  
ATOM  21810  NH1 ARG B 363      26.302  20.264  48.916  1.00 41.750          N  
ATOM  21811  NH2 ARG B 363      27.159  18.148  48.915  1.00 41.750          N  
ATOM  21812  H   ARG B 363      21.959  19.521  53.503  1.00 36.740          H  
ATOM  21813  HA  ARG B 363      21.858  18.265  50.928  1.00 35.400          H  
ATOM  21814 1HB  ARG B 363      23.941  18.192  53.111  1.00 50.100          H  
ATOM  21815 2HB  ARG B 363      24.162  17.512  51.524  1.00 50.100          H  
ATOM  21816 1HG  ARG B 363      23.814  19.676  50.509  1.00 50.100          H  
ATOM  21817 2HG  ARG B 363      23.607  20.386  52.123  1.00 50.100          H  
ATOM  21818 1HD  ARG B 363      25.796  20.789  51.440  1.00 50.100          H  
ATOM  21819 2HD  ARG B 363      25.818  19.538  52.699  1.00 50.100          H  
ATOM  21820  HE  ARG B 363      26.444  17.914  51.130  1.00 50.100          H  
ATOM  21821 1HH1 ARG B 363      25.833  21.004  49.413  1.00 50.100          H  
ATOM  21822 2HH1 ARG B 363      26.582  20.406  47.955  1.00 50.100          H  
ATOM  21823 1HH2 ARG B 363      27.298  17.298  49.476  1.00 50.100          H  
ATOM  21824 2HH2 ARG B 363      27.464  18.219  47.957  1.00 50.100          H  
ATOM  21825  N   ALA B 364      21.605  16.300  53.531  1.00 28.870          N  
ATOM  21826  CA  ALA B 364      21.309  14.934  53.865  1.00 28.060          C  
ATOM  21827  C   ALA B 364      19.837  14.692  53.603  1.00 27.970          C  
ATOM  21828  O   ALA B 364      19.426  13.644  53.113  1.00 27.050          O  
ATOM  21829  CB  ALA B 364      21.661  14.671  55.316  1.00 39.610          C  
ATOM  21830  H   ALA B 364      21.555  17.009  54.259  1.00 34.640          H  
ATOM  21831  HA  ALA B 364      21.880  14.281  53.212  1.00 33.670          H  
ATOM  21832 1HB  ALA B 364      21.439  13.639  55.570  1.00 47.530          H  
ATOM  21833 2HB  ALA B 364      22.717  14.861  55.483  1.00 47.530          H  
ATOM  21834 3HB  ALA B 364      21.078  15.342  55.933  1.00 47.530          H  
ATOM  21835  N   THR B 365      19.045  15.725  53.859  1.00 28.960          N  
ATOM  21836  CA  THR B 365      17.592  15.701  53.761  1.00 29.100          C  
ATOM  21837  C   THR B 365      17.153  15.412  52.320  1.00 28.380          C  
ATOM  21838  O   THR B 365      16.225  14.621  52.068  1.00 27.820          O  
ATOM  21839  CB  THR B 365      17.035  17.057  54.206  1.00 40.680          C  
ATOM  21840  OG1 THR B 365      17.494  17.346  55.542  1.00 40.680          O  
ATOM  21841  CG2 THR B 365      15.548  16.987  54.238  1.00 40.680          C  
ATOM  21842  H   THR B 365      19.479  16.575  54.214  1.00 34.750          H  
ATOM  21843  HA  THR B 365      17.204  14.917  54.405  1.00 34.920          H  
ATOM  21844  HB  THR B 365      17.342  17.827  53.521  1.00 48.820          H  
ATOM  21845  HG1 THR B 365      18.445  17.590  55.513  1.00 48.820          H  
ATOM  21846 1HG2 THR B 365      15.144  17.935  54.559  1.00 48.820          H  
ATOM  21847 2HG2 THR B 365      15.163  16.751  53.258  1.00 48.820          H  
ATOM  21848 3HG2 THR B 365      15.255  16.234  54.921  1.00 48.820          H  
ATOM  21849  N   ILE B 366      17.826  16.066  51.379  1.00 28.420          N  
ATOM  21850  CA  ILE B 366      17.543  15.931  49.968  1.00 27.830          C  
ATOM  21851  C   ILE B 366      17.746  14.499  49.444  1.00 26.510          C  
ATOM  21852  O   ILE B 366      17.195  14.152  48.401  1.00 25.940          O  
ATOM  21853  CB  ILE B 366      18.357  16.964  49.126  1.00 39.200          C  
ATOM  21854  CG1 ILE B 366      17.798  17.138  47.678  1.00 39.200          C  
ATOM  21855  CG2 ILE B 366      19.803  16.555  49.034  1.00 39.200          C  
ATOM  21856  CD1 ILE B 366      16.393  17.725  47.564  1.00 39.200          C  
ATOM  21857  H   ILE B 366      18.541  16.738  51.670  1.00 34.100          H  
ATOM  21858  HA  ILE B 366      16.507  16.195  49.853  1.00 33.400          H  
ATOM  21859  HB  ILE B 366      18.306  17.934  49.621  1.00 47.040          H  
ATOM  21860 1HG1 ILE B 366      18.472  17.805  47.146  1.00 47.040          H  
ATOM  21861 2HG1 ILE B 366      17.821  16.190  47.187  1.00 47.040          H  
ATOM  21862 1HG2 ILE B 366      20.368  17.303  48.486  1.00 47.040          H  
ATOM  21863 2HG2 ILE B 366      20.165  16.486  50.014  1.00 47.040          H  
ATOM  21864 3HG2 ILE B 366      19.908  15.593  48.534  1.00 47.040          H  
ATOM  21865 1HD1 ILE B 366      16.132  17.816  46.508  1.00 47.040          H  
ATOM  21866 2HD1 ILE B 366      15.668  17.089  48.042  1.00 47.040          H  
ATOM  21867 3HD1 ILE B 366      16.371  18.710  48.029  1.00 47.040          H  
ATOM  21868  N   ILE B 367      18.528  13.648  50.124  1.00 26.010          N  
ATOM  21869  CA  ILE B 367      18.755  12.327  49.562  1.00 24.760          C  
ATOM  21870  C   ILE B 367      17.463  11.459  49.561  1.00 24.310          C  
ATOM  21871  O   ILE B 367      17.089  10.977  48.484  1.00 23.640          O  
ATOM  21872  CB  ILE B 367      19.920  11.617  50.298  1.00 35.160          C  
ATOM  21873  CG1 ILE B 367      21.222  12.383  50.050  1.00 35.160          C  
ATOM  21874  CG2 ILE B 367      20.033  10.151  49.780  1.00 35.160          C  
ATOM  21875  CD1 ILE B 367      22.355  11.949  50.966  1.00 35.160          C  
ATOM  21876  H   ILE B 367      18.928  13.898  51.033  1.00 31.210          H  
ATOM  21877  HA  ILE B 367      19.062  12.457  48.526  1.00 29.710          H  
ATOM  21878  HB  ILE B 367      19.774  11.636  51.358  1.00 42.200          H  
ATOM  21879 1HG1 ILE B 367      21.514  12.273  49.031  1.00 42.200          H  
ATOM  21880 2HG1 ILE B 367      21.040  13.445  50.238  1.00 42.200          H  
ATOM  21881 1HG2 ILE B 367      20.847   9.636  50.268  1.00 42.200          H  
ATOM  21882 2HG2 ILE B 367      19.114   9.607  49.985  1.00 42.200          H  
ATOM  21883 3HG2 ILE B 367      20.212  10.154  48.703  1.00 42.200          H  
ATOM  21884 1HD1 ILE B 367      23.228  12.541  50.780  1.00 42.200          H  
ATOM  21885 2HD1 ILE B 367      22.041  12.098  51.994  1.00 42.200          H  
ATOM  21886 3HD1 ILE B 367      22.592  10.913  50.812  1.00 42.200          H  
ATOM  21887  N   PRO B 368      16.755  11.200  50.707  1.00 24.680          N  
ATOM  21888  CA  PRO B 368      15.486  10.498  50.721  1.00 24.400          C  
ATOM  21889  C   PRO B 368      14.401  11.282  50.004  1.00 24.840          C  
ATOM  21890  O   PRO B 368      13.440  10.698  49.491  1.00 24.360          O  
ATOM  21891  CB  PRO B 368      15.185  10.344  52.227  1.00 36.600          C  
ATOM  21892  CG  PRO B 368      15.981  11.416  52.898  1.00 36.600          C  
ATOM  21893  CD  PRO B 368      17.227  11.552  52.063  1.00 36.600          C  
ATOM  21894  HA  PRO B 368      15.622   9.528  50.235  1.00 29.280          H  
ATOM  21895 1HB  PRO B 368      14.103  10.451  52.406  1.00 43.920          H  
ATOM  21896 2HB  PRO B 368      15.470   9.363  52.592  1.00 43.920          H  
ATOM  21897 1HG  PRO B 368      15.409  12.355  52.951  1.00 43.920          H  
ATOM  21898 2HG  PRO B 368      16.204  11.125  53.940  1.00 43.920          H  
ATOM  21899 1HD  PRO B 368      17.561  12.548  52.145  1.00 43.920          H  
ATOM  21900 2HD  PRO B 368      17.954  10.845  52.414  1.00 43.920          H  
ATOM  21901  N   THR B 369      14.568  12.607  49.922  1.00 25.750          N  
ATOM  21902  CA  THR B 369      13.587  13.419  49.243  1.00 26.200          C  
ATOM  21903  C   THR B 369      13.568  13.039  47.777  1.00 25.330          C  
ATOM  21904  O   THR B 369      12.495  12.841  47.220  1.00 25.060          O  
ATOM  21905  CB  THR B 369      13.891  14.906  49.421  1.00 36.500          C  
ATOM  21906  OG1 THR B 369      13.862  15.231  50.827  1.00 36.500          O  
ATOM  21907  CG2 THR B 369      12.854  15.758  48.701  1.00 36.500          C  
ATOM  21908  H   THR B 369      15.321  13.104  50.405  1.00 30.900          H  
ATOM  21909  HA  THR B 369      12.605  13.212  49.666  1.00 31.440          H  
ATOM  21910  HB  THR B 369      14.848  15.111  49.016  1.00 43.800          H  
ATOM  21911  HG1 THR B 369      14.621  14.813  51.296  1.00 43.800          H  
ATOM  21912 1HG2 THR B 369      13.093  16.810  48.843  1.00 43.800          H  
ATOM  21913 2HG2 THR B 369      12.858  15.532  47.634  1.00 43.800          H  
ATOM  21914 3HG2 THR B 369      11.866  15.549  49.112  1.00 43.800          H  
ATOM  21915  N   LEU B 370      14.754  12.973  47.151  1.00 24.870          N  
ATOM  21916  CA  LEU B 370      14.896  12.566  45.753  1.00 24.050          C  
ATOM  21917  C   LEU B 370      14.538  11.104  45.514  1.00 22.890          C  
ATOM  21918  O   LEU B 370      13.941  10.765  44.489  1.00 22.350          O  
ATOM  21919  CB  LEU B 370      16.340  12.790  45.288  1.00 34.000          C  
ATOM  21920  CG  LEU B 370      16.800  14.246  45.136  1.00 34.000          C  
ATOM  21921  CD1 LEU B 370      18.305  14.256  44.930  1.00 34.000          C  
ATOM  21922  CD2 LEU B 370      16.113  14.909  43.945  1.00 34.000          C  
ATOM  21923  H   LEU B 370      15.594  13.233  47.679  1.00 29.840          H  
ATOM  21924  HA  LEU B 370      14.216  13.167  45.160  1.00 28.860          H  
ATOM  21925 1HB  LEU B 370      17.002  12.317  46.020  1.00 40.800          H  
ATOM  21926 2HB  LEU B 370      16.477  12.291  44.331  1.00 40.800          H  
ATOM  21927  HG  LEU B 370      16.556  14.792  46.033  1.00 40.800          H  
ATOM  21928 1HD1 LEU B 370      18.654  15.283  44.829  1.00 40.800          H  
ATOM  21929 2HD1 LEU B 370      18.787  13.793  45.792  1.00 40.800          H  
ATOM  21930 3HD1 LEU B 370      18.543  13.698  44.032  1.00 40.800          H  
ATOM  21931 1HD2 LEU B 370      16.465  15.937  43.861  1.00 40.800          H  
ATOM  21932 2HD2 LEU B 370      16.355  14.365  43.031  1.00 40.800          H  
ATOM  21933 3HD2 LEU B 370      15.038  14.918  44.082  1.00 40.800          H  
ATOM  21934  N   ALA B 371      14.880  10.225  46.456  1.00 22.520          N  
ATOM  21935  CA  ALA B 371      14.607   8.807  46.263  1.00 21.440          C  
ATOM  21936  C   ALA B 371      13.115   8.519  46.052  1.00 21.390          C  
ATOM  21937  O   ALA B 371      12.755   7.677  45.217  1.00 20.490          O  
ATOM  21938  CB  ALA B 371      15.111   8.028  47.462  1.00 30.450          C  
ATOM  21939  H   ALA B 371      15.395  10.541  47.286  1.00 27.020          H  
ATOM  21940  HA  ALA B 371      15.143   8.483  45.371  1.00 25.730          H  
ATOM  21941 1HB  ALA B 371      14.941   6.964  47.308  1.00 36.540          H  
ATOM  21942 2HB  ALA B 371      16.179   8.214  47.594  1.00 36.540          H  
ATOM  21943 3HB  ALA B 371      14.572   8.355  48.349  1.00 36.540          H  
ATOM  21944  N   VAL B 372      12.236   9.247  46.750  1.00 22.380          N  
ATOM  21945  CA  VAL B 372      10.819   8.957  46.589  1.00 22.380          C  
ATOM  21946  C   VAL B 372      10.280   9.215  45.166  1.00 22.010          C  
ATOM  21947  O   VAL B 372       9.703   8.281  44.620  1.00 21.160          O  
ATOM  21948  CB  VAL B 372       9.974   9.699  47.656  1.00 31.330          C  
ATOM  21949  CG1 VAL B 372       8.467   9.555  47.360  1.00 31.330          C  
ATOM  21950  CG2 VAL B 372      10.274   9.113  49.008  1.00 31.330          C  
ATOM  21951  H   VAL B 372      12.578   9.925  47.445  1.00 26.860          H  
ATOM  21952  HA  VAL B 372      10.689   7.894  46.791  1.00 26.860          H  
ATOM  21953  HB  VAL B 372      10.232  10.753  47.673  1.00 37.600          H  
ATOM  21954 1HG1 VAL B 372       7.899  10.061  48.128  1.00 37.600          H  
ATOM  21955 2HG1 VAL B 372       8.219   9.991  46.394  1.00 37.600          H  
ATOM  21956 3HG1 VAL B 372       8.201   8.505  47.356  1.00 37.600          H  
ATOM  21957 1HG2 VAL B 372       9.685   9.643  49.749  1.00 37.600          H  
ATOM  21958 2HG2 VAL B 372      10.016   8.058  49.019  1.00 37.600          H  
ATOM  21959 3HG2 VAL B 372      11.335   9.225  49.236  1.00 37.600          H  
ATOM  21960  N   PRO B 373      10.392  10.408  44.518  1.00 22.610          N  
ATOM  21961  CA  PRO B 373       9.920  10.626  43.164  1.00 22.330          C  
ATOM  21962  C   PRO B 373      10.627   9.755  42.135  1.00 21.180          C  
ATOM  21963  O   PRO B 373      10.006   9.386  41.140  1.00 20.620          O  
ATOM  21964  CB  PRO B 373      10.176  12.121  42.931  1.00 33.490          C  
ATOM  21965  CG  PRO B 373      11.215  12.488  43.930  1.00 33.490          C  
ATOM  21966  CD  PRO B 373      10.932  11.594  45.130  1.00 33.490          C  
ATOM  21967  HA  PRO B 373       8.843  10.438  43.142  1.00 26.800          H  
ATOM  21968 1HB  PRO B 373      10.515  12.284  41.895  1.00 40.190          H  
ATOM  21969 2HB  PRO B 373       9.244  12.688  43.057  1.00 40.190          H  
ATOM  21970 1HG  PRO B 373      12.218  12.327  43.507  1.00 40.190          H  
ATOM  21971 2HG  PRO B 373      11.153  13.558  44.185  1.00 40.190          H  
ATOM  21972 1HD  PRO B 373      11.834  11.388  45.591  1.00 40.190          H  
ATOM  21973 2HD  PRO B 373      10.216  12.068  45.807  1.00 40.190          H  
ATOM  21974  N   VAL B 374      11.863   9.291  42.411  1.00 20.750          N  
ATOM  21975  CA  VAL B 374      12.482   8.403  41.430  1.00 19.640          C  
ATOM  21976  C   VAL B 374      11.625   7.150  41.371  1.00 18.720          C  
ATOM  21977  O   VAL B 374      11.229   6.689  40.291  1.00 18.020          O  
ATOM  21978  CB  VAL B 374      13.945   8.008  41.786  1.00 27.940          C  
ATOM  21979  CG1 VAL B 374      14.462   6.919  40.805  1.00 27.940          C  
ATOM  21980  CG2 VAL B 374      14.857   9.207  41.695  1.00 27.940          C  
ATOM  21981  H   VAL B 374      12.405   9.621  43.223  1.00 24.900          H  
ATOM  21982  HA  VAL B 374      12.476   8.882  40.461  1.00 23.570          H  
ATOM  21983  HB  VAL B 374      13.966   7.606  42.803  1.00 33.530          H  
ATOM  21984 1HG1 VAL B 374      15.484   6.652  41.072  1.00 33.530          H  
ATOM  21985 2HG1 VAL B 374      13.840   6.029  40.855  1.00 33.530          H  
ATOM  21986 3HG1 VAL B 374      14.446   7.312  39.783  1.00 33.530          H  
ATOM  21987 1HG2 VAL B 374      15.875   8.916  41.960  1.00 33.530          H  
ATOM  21988 2HG2 VAL B 374      14.840   9.583  40.686  1.00 33.530          H  
ATOM  21989 3HG2 VAL B 374      14.524   9.974  42.360  1.00 33.530          H  
ATOM  21990  N   VAL B 375      11.336   6.588  42.542  1.00 18.810          N  
ATOM  21991  CA  VAL B 375      10.522   5.399  42.570  1.00 18.060          C  
ATOM  21992  C   VAL B 375       9.092   5.667  42.146  1.00 18.250          C  
ATOM  21993  O   VAL B 375       8.529   4.880  41.388  1.00 17.420          O  
ATOM  21994  CB  VAL B 375      10.512   4.721  43.923  1.00 25.580          C  
ATOM  21995  CG1 VAL B 375       9.503   3.562  43.858  1.00 25.580          C  
ATOM  21996  CG2 VAL B 375      11.889   4.249  44.242  1.00 25.580          C  
ATOM  21997  H   VAL B 375      11.711   7.005  43.406  1.00 22.570          H  
ATOM  21998  HA  VAL B 375      10.955   4.690  41.864  1.00 21.670          H  
ATOM  21999  HB  VAL B 375      10.197   5.416  44.700  1.00 30.700          H  
ATOM  22000 1HG1 VAL B 375       9.501   3.022  44.745  1.00 30.700          H  
ATOM  22001 2HG1 VAL B 375       8.496   3.910  43.669  1.00 30.700          H  
ATOM  22002 3HG1 VAL B 375       9.792   2.910  43.081  1.00 30.700          H  
ATOM  22003 1HG2 VAL B 375      11.851   3.784  45.198  1.00 30.700          H  
ATOM  22004 2HG2 VAL B 375      12.236   3.544  43.493  1.00 30.700          H  
ATOM  22005 3HG2 VAL B 375      12.566   5.103  44.282  1.00 30.700          H  
ATOM  22006  N   VAL B 376       8.469   6.745  42.621  1.00 19.340          N  
ATOM  22007  CA  VAL B 376       7.072   6.945  42.269  1.00 19.560          C  
ATOM  22008  C   VAL B 376       6.898   7.014  40.757  1.00 19.020          C  
ATOM  22009  O   VAL B 376       6.006   6.357  40.207  1.00 18.430          O  
ATOM  22010  CB  VAL B 376       6.495   8.231  42.936  1.00 27.300          C  
ATOM  22011  CG1 VAL B 376       5.088   8.571  42.384  1.00 27.300          C  
ATOM  22012  CG2 VAL B 376       6.405   8.042  44.471  1.00 27.300          C  
ATOM  22013  H   VAL B 376       8.957   7.387  43.245  1.00 23.210          H  
ATOM  22014  HA  VAL B 376       6.531   6.092  42.637  1.00 23.470          H  
ATOM  22015  HB  VAL B 376       7.147   9.057  42.706  1.00 32.760          H  
ATOM  22016 1HG1 VAL B 376       4.724   9.480  42.862  1.00 32.760          H  
ATOM  22017 2HG1 VAL B 376       5.131   8.732  41.308  1.00 32.760          H  
ATOM  22018 3HG1 VAL B 376       4.403   7.763  42.598  1.00 32.760          H  
ATOM  22019 1HG2 VAL B 376       6.023   8.952  44.933  1.00 32.760          H  
ATOM  22020 2HG2 VAL B 376       5.750   7.229  44.704  1.00 32.760          H  
ATOM  22021 3HG2 VAL B 376       7.380   7.825  44.870  1.00 32.760          H  
ATOM  22022  N   LEU B 377       7.744   7.779  40.073  1.00 19.230          N  
ATOM  22023  CA  LEU B 377       7.644   7.845  38.633  1.00 18.810          C  
ATOM  22024  C   LEU B 377       7.930   6.495  37.973  1.00 17.490          C  
ATOM  22025  O   LEU B 377       7.173   6.069  37.087  1.00 16.950          O  
ATOM  22026  CB  LEU B 377       8.590   8.947  38.127  1.00 26.500          C  
ATOM  22027  CG  LEU B 377       8.153  10.418  38.396  1.00 26.500          C  
ATOM  22028  CD1 LEU B 377       9.304  11.356  38.051  1.00 26.500          C  
ATOM  22029  CD2 LEU B 377       6.930  10.760  37.520  1.00 26.500          C  
ATOM  22030  H   LEU B 377       8.474   8.313  40.556  1.00 23.080          H  
ATOM  22031  HA  LEU B 377       6.622   8.106  38.384  1.00 22.570          H  
ATOM  22032 1HB  LEU B 377       9.545   8.805  38.641  1.00 31.800          H  
ATOM  22033 2HB  LEU B 377       8.774   8.841  37.086  1.00 31.800          H  
ATOM  22034  HG  LEU B 377       7.904  10.547  39.452  1.00 31.800          H  
ATOM  22035 1HD1 LEU B 377       9.003  12.386  38.233  1.00 31.800          H  
ATOM  22036 2HD1 LEU B 377      10.148  11.120  38.680  1.00 31.800          H  
ATOM  22037 3HD1 LEU B 377       9.577  11.238  37.006  1.00 31.800          H  
ATOM  22038 1HD2 LEU B 377       6.637  11.793  37.698  1.00 31.800          H  
ATOM  22039 2HD2 LEU B 377       7.184  10.636  36.474  1.00 31.800          H  
ATOM  22040 3HD2 LEU B 377       6.099  10.118  37.759  1.00 31.800          H  
ATOM  22041  N   GLY B 378       8.951   5.774  38.450  1.00 16.970          N  
ATOM  22042  CA  GLY B 378       9.264   4.469  37.897  1.00 15.720          C  
ATOM  22043  C   GLY B 378       8.131   3.482  38.082  1.00 15.190          C  
ATOM  22044  O   GLY B 378       7.880   2.641  37.211  1.00 14.280          O  
ATOM  22045  H   GLY B 378       9.568   6.140  39.183  1.00 20.360          H  
ATOM  22046 1HA  GLY B 378       9.505   4.569  36.839  1.00 18.860          H  
ATOM  22047 2HA  GLY B 378      10.144   4.082  38.406  1.00 18.860          H  
ATOM  22048  N   THR B 379       7.448   3.589  39.216  1.00 15.840          N  
ATOM  22049  CA  THR B 379       6.371   2.699  39.556  1.00 15.540          C  
ATOM  22050  C   THR B 379       5.268   2.879  38.539  1.00 15.430          C  
ATOM  22051  O   THR B 379       4.779   1.897  37.986  1.00 14.590          O  
ATOM  22052  CB  THR B 379       5.886   2.945  40.995  1.00 21.880          C  
ATOM  22053  OG1 THR B 379       6.973   2.749  41.897  1.00 21.880          O  
ATOM  22054  CG2 THR B 379       4.847   1.934  41.331  1.00 21.880          C  
ATOM  22055  H   THR B 379       7.744   4.286  39.893  1.00 19.010          H  
ATOM  22056  HA  THR B 379       6.725   1.676  39.486  1.00 18.650          H  
ATOM  22057  HB  THR B 379       5.495   3.953  41.100  1.00 26.250          H  
ATOM  22058  HG1 THR B 379       7.621   3.472  41.776  1.00 26.250          H  
ATOM  22059 1HG2 THR B 379       4.519   2.052  42.334  1.00 26.250          H  
ATOM  22060 2HG2 THR B 379       4.032   2.054  40.671  1.00 26.250          H  
ATOM  22061 3HG2 THR B 379       5.250   0.966  41.226  1.00 26.250          H  
ATOM  22062  N   PHE B 380       4.919   4.127  38.228  1.00 16.260          N  
ATOM  22063  CA  PHE B 380       3.887   4.362  37.227  1.00 16.230          C  
ATOM  22064  C   PHE B 380       4.288   3.801  35.867  1.00 15.190          C  
ATOM  22065  O   PHE B 380       3.439   3.236  35.166  1.00 14.620          O  
ATOM  22066  CB  PHE B 380       3.514   5.831  37.151  1.00 22.730          C  
ATOM  22067  CG  PHE B 380       2.579   6.242  38.270  1.00 22.730          C  
ATOM  22068  CD1 PHE B 380       3.016   7.015  39.331  1.00 22.730          C  
ATOM  22069  CD2 PHE B 380       1.237   5.856  38.246  1.00 22.730          C  
ATOM  22070  CE1 PHE B 380       2.142   7.387  40.329  1.00 22.730          C  
ATOM  22071  CE2 PHE B 380       0.371   6.227  39.241  1.00 22.730          C  
ATOM  22072  CZ  PHE B 380       0.825   6.991  40.283  1.00 22.730          C  
ATOM  22073  H   PHE B 380       5.346   4.899  38.754  1.00 19.510          H  
ATOM  22074  HA  PHE B 380       2.994   3.838  37.536  1.00 19.480          H  
ATOM  22075 1HB  PHE B 380       4.422   6.439  37.217  1.00 27.280          H  
ATOM  22076 2HB  PHE B 380       3.035   6.049  36.197  1.00 27.280          H  
ATOM  22077  HD1 PHE B 380       4.051   7.337  39.368  1.00 27.280          H  
ATOM  22078  HD2 PHE B 380       0.877   5.263  37.427  1.00 27.280          H  
ATOM  22079  HE1 PHE B 380       2.488   7.998  41.158  1.00 27.280          H  
ATOM  22080  HE2 PHE B 380      -0.673   5.921  39.205  1.00 27.280          H  
ATOM  22081  HZ  PHE B 380       0.149   7.286  41.074  1.00 27.280          H  
ATOM  22082  N   ALA B 381       5.569   3.932  35.483  1.00 14.950          N  
ATOM  22083  CA  ALA B 381       5.988   3.369  34.198  1.00 14.040          C  
ATOM  22084  C   ALA B 381       5.721   1.865  34.181  1.00 12.870          C  
ATOM  22085  O   ALA B 381       5.136   1.343  33.229  1.00 12.230          O  
ATOM  22086  CB  ALA B 381       7.458   3.642  33.938  1.00 20.020          C  
ATOM  22087  H   ALA B 381       6.220   4.464  36.073  1.00 17.940          H  
ATOM  22088  HA  ALA B 381       5.417   3.823  33.412  1.00 16.850          H  
ATOM  22089 1HB  ALA B 381       7.735   3.224  32.973  1.00 24.020          H  
ATOM  22090 2HB  ALA B 381       7.633   4.704  33.933  1.00 24.020          H  
ATOM  22091 3HB  ALA B 381       8.059   3.184  34.718  1.00 24.020          H  
ATOM  22092  N   VAL B 382       6.064   1.189  35.271  1.00 12.700          N  
ATOM  22093  CA  VAL B 382       5.854  -0.245  35.384  1.00 11.710          C  
ATOM  22094  C   VAL B 382       4.372  -0.619  35.389  1.00 11.720          C  
ATOM  22095  O   VAL B 382       3.978  -1.618  34.778  1.00 10.820          O  
ATOM  22096  CB  VAL B 382       6.602  -0.796  36.584  1.00 16.790          C  
ATOM  22097  CG1 VAL B 382       6.224  -2.254  36.807  1.00 16.790          C  
ATOM  22098  CG2 VAL B 382       8.101  -0.671  36.340  1.00 16.790          C  
ATOM  22099  H   VAL B 382       6.553   1.696  36.021  1.00 15.240          H  
ATOM  22100  HA  VAL B 382       6.301  -0.710  34.516  1.00 14.050          H  
ATOM  22101  HB  VAL B 382       6.346  -0.216  37.440  1.00 20.150          H  
ATOM  22102 1HG1 VAL B 382       6.762  -2.654  37.652  1.00 20.150          H  
ATOM  22103 2HG1 VAL B 382       5.164  -2.332  37.005  1.00 20.150          H  
ATOM  22104 3HG1 VAL B 382       6.476  -2.834  35.917  1.00 20.150          H  
ATOM  22105 1HG2 VAL B 382       8.643  -1.049  37.207  1.00 20.150          H  
ATOM  22106 2HG2 VAL B 382       8.374  -1.248  35.457  1.00 20.150          H  
ATOM  22107 3HG2 VAL B 382       8.363   0.372  36.181  1.00 20.150          H  
ATOM  22108  N   ILE B 383       3.555   0.147  36.098  1.00 12.760          N  
ATOM  22109  CA  ILE B 383       2.131  -0.127  36.171  1.00 12.900          C  
ATOM  22110  C   ILE B 383       1.537  -0.084  34.756  1.00 12.360          C  
ATOM  22111  O   ILE B 383       0.788  -1.004  34.381  1.00 11.690          O  
ATOM  22112  CB  ILE B 383       1.455   0.905  37.104  1.00 18.000          C  
ATOM  22113  CG1 ILE B 383       1.913   0.680  38.535  1.00 18.000          C  
ATOM  22114  CG2 ILE B 383      -0.036   0.778  37.076  1.00 18.000          C  
ATOM  22115  CD1 ILE B 383       1.589   1.797  39.464  1.00 18.000          C  
ATOM  22116  H   ILE B 383       3.959   0.927  36.626  1.00 15.310          H  
ATOM  22117  HA  ILE B 383       1.987  -1.125  36.581  1.00 15.480          H  
ATOM  22118  HB  ILE B 383       1.756   1.892  36.787  1.00 21.600          H  
ATOM  22119 1HG1 ILE B 383       1.425  -0.217  38.917  1.00 21.600          H  
ATOM  22120 2HG1 ILE B 383       2.973   0.504  38.551  1.00 21.600          H  
ATOM  22121 1HG2 ILE B 383      -0.519   1.507  37.707  1.00 21.600          H  
ATOM  22122 2HG2 ILE B 383      -0.403   0.909  36.072  1.00 21.600          H  
ATOM  22123 3HG2 ILE B 383      -0.256  -0.203  37.443  1.00 21.600          H  
ATOM  22124 1HD1 ILE B 383       1.936   1.518  40.412  1.00 21.600          H  
ATOM  22125 2HD1 ILE B 383       2.075   2.703  39.158  1.00 21.600          H  
ATOM  22126 3HD1 ILE B 383       0.545   1.963  39.517  1.00 21.600          H  
ATOM  22127  N   ASN B 384       1.884   0.956  33.973  1.00 12.660          N  
ATOM  22128  CA  ASN B 384       1.418   1.078  32.591  1.00 12.250          C  
ATOM  22129  C   ASN B 384       1.925  -0.087  31.717  1.00 10.960          C  
ATOM  22130  O   ASN B 384       1.214  -0.541  30.818  1.00 10.350          O  
ATOM  22131  CB  ASN B 384       1.838   2.396  32.015  1.00 17.310          C  
ATOM  22132  CG  ASN B 384       1.169   2.747  30.709  1.00 17.310          C  
ATOM  22133  OD1 ASN B 384      -0.036   3.029  30.671  1.00 17.310          O  
ATOM  22134  ND2 ASN B 384       1.927   2.734  29.644  1.00 17.310          N  
ATOM  22135  H   ASN B 384       2.485   1.692  34.364  1.00 15.190          H  
ATOM  22136  HA  ASN B 384       0.326   1.037  32.597  1.00 14.700          H  
ATOM  22137 1HB  ASN B 384       1.590   3.152  32.740  1.00 20.780          H  
ATOM  22138 2HB  ASN B 384       2.923   2.404  31.885  1.00 20.780          H  
ATOM  22139 1HD2 ASN B 384       1.542   2.955  28.749  1.00 20.780          H  
ATOM  22140 2HD2 ASN B 384       2.895   2.497  29.731  1.00 20.780          H  
ATOM  22141  N   ILE B 385       3.149  -0.576  31.988  1.00 10.520          N  
ATOM  22142  CA  ILE B 385       3.716  -1.728  31.275  1.00  9.290          C  
ATOM  22143  C   ILE B 385       2.862  -2.967  31.527  1.00  8.530          C  
ATOM  22144  O   ILE B 385       2.571  -3.717  30.592  1.00  7.620          O  
ATOM  22145  CB  ILE B 385       5.202  -1.976  31.643  1.00 13.500          C  
ATOM  22146  CG1 ILE B 385       6.068  -0.812  31.060  1.00 13.500          C  
ATOM  22147  CG2 ILE B 385       5.666  -3.357  31.128  1.00 13.500          C  
ATOM  22148  CD1 ILE B 385       7.502  -0.719  31.597  1.00 13.500          C  
ATOM  22149  H   ILE B 385       3.720  -0.084  32.684  1.00 12.620          H  
ATOM  22150  HA  ILE B 385       3.683  -1.516  30.209  1.00 11.150          H  
ATOM  22151  HB  ILE B 385       5.313  -1.952  32.714  1.00 16.200          H  
ATOM  22152 1HG1 ILE B 385       6.126  -0.948  29.982  1.00 16.200          H  
ATOM  22153 2HG1 ILE B 385       5.563   0.122  31.248  1.00 16.200          H  
ATOM  22154 1HG2 ILE B 385       6.701  -3.525  31.397  1.00 16.200          H  
ATOM  22155 2HG2 ILE B 385       5.063  -4.150  31.571  1.00 16.200          H  
ATOM  22156 3HG2 ILE B 385       5.562  -3.393  30.043  1.00 16.200          H  
ATOM  22157 1HD1 ILE B 385       8.006   0.118  31.116  1.00 16.200          H  
ATOM  22158 2HD1 ILE B 385       7.487  -0.553  32.662  1.00 16.200          H  
ATOM  22159 3HD1 ILE B 385       8.045  -1.631  31.385  1.00 16.200          H  
ATOM  22160  N   PHE B 386       2.464  -3.189  32.786  1.00  9.040          N  
ATOM  22161  CA  PHE B 386       1.576  -4.307  33.096  1.00  8.640          C  
ATOM  22162  C   PHE B 386       0.176  -4.097  32.495  1.00  8.830          C  
ATOM  22163  O   PHE B 386      -0.512  -5.070  32.173  1.00  8.540          O  
ATOM  22164  CB  PHE B 386       1.465  -4.552  34.601  1.00 12.260          C  
ATOM  22165  CG  PHE B 386       2.617  -5.287  35.198  1.00 12.260          C  
ATOM  22166  CD1 PHE B 386       3.559  -4.649  35.969  1.00 12.260          C  
ATOM  22167  CD2 PHE B 386       2.750  -6.650  34.984  1.00 12.260          C  
ATOM  22168  CE1 PHE B 386       4.618  -5.353  36.513  1.00 12.260          C  
ATOM  22169  CE2 PHE B 386       3.803  -7.351  35.524  1.00 12.260          C  
ATOM  22170  CZ  PHE B 386       4.738  -6.699  36.288  1.00 12.260          C  
ATOM  22171  H   PHE B 386       2.823  -2.576  33.526  1.00 10.850          H  
ATOM  22172  HA  PHE B 386       2.000  -5.204  32.646  1.00 10.370          H  
ATOM  22173 1HB  PHE B 386       1.384  -3.588  35.106  1.00 14.710          H  
ATOM  22174 2HB  PHE B 386       0.563  -5.112  34.802  1.00 14.710          H  
ATOM  22175  HD1 PHE B 386       3.460  -3.583  36.150  1.00 14.710          H  
ATOM  22176  HD2 PHE B 386       2.006  -7.171  34.375  1.00 14.710          H  
ATOM  22177  HE1 PHE B 386       5.357  -4.847  37.127  1.00 14.710          H  
ATOM  22178  HE2 PHE B 386       3.897  -8.423  35.347  1.00 14.710          H  
ATOM  22179  HZ  PHE B 386       5.572  -7.251  36.719  1.00 14.710          H  
ATOM  22180  N   GLY B 387      -0.236  -2.836  32.313  1.00  9.420          N  
ATOM  22181  CA  GLY B 387      -1.519  -2.528  31.693  1.00  9.650          C  
ATOM  22182  C   GLY B 387      -2.559  -1.968  32.650  1.00 10.740          C  
ATOM  22183  O   GLY B 387      -3.754  -1.959  32.343  1.00 10.880          O  
ATOM  22184  H   GLY B 387       0.330  -2.064  32.668  1.00 11.300          H  
ATOM  22185 1HA  GLY B 387      -1.344  -1.804  30.896  1.00 11.580          H  
ATOM  22186 2HA  GLY B 387      -1.911  -3.424  31.216  1.00 11.580          H  
ATOM  22187  N   PHE B 388      -2.124  -1.517  33.814  1.00 11.510          N  
ATOM  22188  CA  PHE B 388      -3.028  -0.957  34.798  1.00 12.600          C  
ATOM  22189  C   PHE B 388      -3.080   0.561  34.656  1.00 13.570          C  
ATOM  22190  O   PHE B 388      -2.115   1.187  34.225  1.00 13.670          O  
ATOM  22191  CB  PHE B 388      -2.565  -1.322  36.181  1.00 17.200          C  
ATOM  22192  CG  PHE B 388      -2.690  -2.745  36.642  1.00 17.200          C  
ATOM  22193  CD1 PHE B 388      -1.668  -3.636  36.376  1.00 17.200          C  
ATOM  22194  CD2 PHE B 388      -3.775  -3.183  37.392  1.00 17.200          C  
ATOM  22195  CE1 PHE B 388      -1.729  -4.941  36.833  1.00 17.200          C  
ATOM  22196  CE2 PHE B 388      -3.840  -4.479  37.858  1.00 17.200          C  
ATOM  22197  CZ  PHE B 388      -2.816  -5.360  37.578  1.00 17.200          C  
ATOM  22198  H   PHE B 388      -1.127  -1.507  34.023  1.00 13.810          H  
ATOM  22199  HA  PHE B 388      -4.027  -1.360  34.636  1.00 15.120          H  
ATOM  22200 1HB  PHE B 388      -1.551  -1.146  36.161  1.00 20.640          H  
ATOM  22201 2HB  PHE B 388      -3.031  -0.663  36.897  1.00 20.640          H  
ATOM  22202  HD1 PHE B 388      -0.814  -3.293  35.803  1.00 20.640          H  
ATOM  22203  HD2 PHE B 388      -4.582  -2.491  37.620  1.00 20.640          H  
ATOM  22204  HE1 PHE B 388      -0.919  -5.636  36.618  1.00 20.640          H  
ATOM  22205  HE2 PHE B 388      -4.698  -4.804  38.449  1.00 20.640          H  
ATOM  22206  HZ  PHE B 388      -2.864  -6.383  37.945  1.00 20.640          H  
ATOM  22207  N   SER B 389      -4.232   1.123  34.985  1.00 14.330          N  
ATOM  22208  CA  SER B 389      -4.530   2.555  34.988  1.00 15.370          C  
ATOM  22209  C   SER B 389      -4.205   3.311  36.283  1.00 16.450          C  
ATOM  22210  O   SER B 389      -3.901   2.722  37.335  1.00 16.520          O  
ATOM  22211  CB  SER B 389      -6.004   2.734  34.676  1.00 21.100          C  
ATOM  22212  OG  SER B 389      -6.802   2.172  35.694  1.00 21.100          O  
ATOM  22213  H   SER B 389      -4.970   0.511  35.302  1.00 17.200          H  
ATOM  22214  HA  SER B 389      -3.949   3.016  34.186  1.00 18.440          H  
ATOM  22215 1HB  SER B 389      -6.236   3.797  34.576  1.00 25.320          H  
ATOM  22216 2HB  SER B 389      -6.235   2.259  33.726  1.00 25.320          H  
ATOM  22217  HG  SER B 389      -7.713   2.283  35.404  1.00 25.320          H  
ATOM  22218  N   ILE B 390      -4.296   4.640  36.176  1.00 17.340          N  
ATOM  22219  CA  ILE B 390      -4.205   5.554  37.298  1.00 18.480          C  
ATOM  22220  C   ILE B 390      -5.611   5.622  37.839  1.00 19.070          C  
ATOM  22221  O   ILE B 390      -6.545   5.917  37.098  1.00 19.110          O  
ATOM  22222  CB  ILE B 390      -3.791   6.959  36.848  1.00 25.420          C  
ATOM  22223  CG1 ILE B 390      -2.425   6.902  36.226  1.00 25.420          C  
ATOM  22224  CG2 ILE B 390      -3.877   7.972  38.045  1.00 25.420          C  
ATOM  22225  CD1 ILE B 390      -2.040   8.135  35.427  1.00 25.420          C  
ATOM  22226  H   ILE B 390      -4.510   5.043  35.257  1.00 20.810          H  
ATOM  22227  HA  ILE B 390      -3.529   5.164  38.057  1.00 22.180          H  
ATOM  22228  HB  ILE B 390      -4.454   7.253  36.068  1.00 30.500          H  
ATOM  22229 1HG1 ILE B 390      -1.687   6.750  37.004  1.00 30.500          H  
ATOM  22230 2HG1 ILE B 390      -2.408   6.064  35.580  1.00 30.500          H  
ATOM  22231 1HG2 ILE B 390      -3.611   8.970  37.715  1.00 30.500          H  
ATOM  22232 2HG2 ILE B 390      -4.893   8.002  38.438  1.00 30.500          H  
ATOM  22233 3HG2 ILE B 390      -3.194   7.663  38.837  1.00 30.500          H  
ATOM  22234 1HD1 ILE B 390      -1.061   7.994  34.998  1.00 30.500          H  
ATOM  22235 2HD1 ILE B 390      -2.763   8.276  34.616  1.00 30.500          H  
ATOM  22236 3HD1 ILE B 390      -2.026   9.014  36.055  1.00 30.500          H  
ATOM  22237  N   ASN B 391      -5.773   5.319  39.095  1.00 19.500          N  
ATOM  22238  CA  ASN B 391      -7.089   5.289  39.683  1.00 20.100          C  
ATOM  22239  C   ASN B 391      -6.975   5.466  41.175  1.00 21.020          C  
ATOM  22240  O   ASN B 391      -5.865   5.612  41.691  1.00 21.070          O  
ATOM  22241  CB  ASN B 391      -7.810   4.007  39.280  1.00 27.900          C  
ATOM  22242  CG  ASN B 391      -7.101   2.802  39.713  1.00 27.900          C  
ATOM  22243  OD1 ASN B 391      -6.956   2.563  40.940  1.00 27.900          O  
ATOM  22244  ND2 ASN B 391      -6.641   2.021  38.747  1.00 27.900          N  
ATOM  22245  H   ASN B 391      -4.963   5.109  39.649  1.00 23.400          H  
ATOM  22246  HA  ASN B 391      -7.646   6.131  39.304  1.00 24.120          H  
ATOM  22247 1HB  ASN B 391      -8.799   3.995  39.697  1.00 33.480          H  
ATOM  22248 2HB  ASN B 391      -7.925   3.974  38.195  1.00 33.480          H  
ATOM  22249 1HD2 ASN B 391      -6.128   1.159  38.950  1.00 33.480          H  
ATOM  22250 2HD2 ASN B 391      -6.788   2.265  37.776  1.00 33.480          H  
ATOM  22251  N   THR B 392      -8.104   5.420  41.868  1.00 21.730          N  
ATOM  22252  CA  THR B 392      -8.168   5.606  43.300  1.00 22.690          C  
ATOM  22253  C   THR B 392      -7.259   4.660  44.050  1.00 22.360          C  
ATOM  22254  O   THR B 392      -6.558   5.070  44.978  1.00 22.990          O  
ATOM  22255  CB  THR B 392      -9.625   5.379  43.791  1.00 31.380          C  
ATOM  22256  OG1 THR B 392     -10.485   6.328  43.174  1.00 31.380          O  
ATOM  22257  CG2 THR B 392      -9.731   5.520  45.272  1.00 31.380          C  
ATOM  22258  H   THR B 392      -8.995   5.269  41.395  1.00 26.080          H  
ATOM  22259  HA  THR B 392      -7.867   6.628  43.529  1.00 27.230          H  
ATOM  22260  HB  THR B 392      -9.950   4.377  43.508  1.00 37.660          H  
ATOM  22261  HG1 THR B 392     -10.619   6.041  42.254  1.00 37.660          H  
ATOM  22262 1HG2 THR B 392     -10.765   5.362  45.566  1.00 37.660          H  
ATOM  22263 2HG2 THR B 392      -9.107   4.785  45.760  1.00 37.660          H  
ATOM  22264 3HG2 THR B 392      -9.419   6.521  45.560  1.00 37.660          H  
ATOM  22265  N   LEU B 393      -7.238   3.404  43.638  1.00 21.380          N  
ATOM  22266  CA  LEU B 393      -6.536   2.389  44.383  1.00 21.150          C  
ATOM  22267  C   LEU B 393      -5.055   2.508  44.100  1.00 20.620          C  
ATOM  22268  O   LEU B 393      -4.237   2.392  45.015  1.00 20.960          O  
ATOM  22269  CB  LEU B 393      -7.008   1.050  43.889  1.00 29.700          C  
ATOM  22270  CG  LEU B 393      -8.493   0.788  43.962  1.00 29.700          C  
ATOM  22271  CD1 LEU B 393      -8.691  -0.509  43.319  1.00 29.700          C  
ATOM  22272  CD2 LEU B 393      -9.038   0.834  45.369  1.00 29.700          C  
ATOM  22273  H   LEU B 393      -7.734   3.147  42.789  1.00 25.660          H  
ATOM  22274  HA  LEU B 393      -6.712   2.519  45.448  1.00 25.380          H  
ATOM  22275 1HB  LEU B 393      -6.731   0.960  42.875  1.00 35.640          H  
ATOM  22276 2HB  LEU B 393      -6.494   0.269  44.457  1.00 35.640          H  
ATOM  22277  HG  LEU B 393      -9.014   1.530  43.371  1.00 35.640          H  
ATOM  22278 1HD1 LEU B 393      -9.746  -0.748  43.290  1.00 35.640          H  
ATOM  22279 2HD1 LEU B 393      -8.299  -0.478  42.312  1.00 35.640          H  
ATOM  22280 3HD1 LEU B 393      -8.146  -1.256  43.888  1.00 35.640          H  
ATOM  22281 1HD2 LEU B 393     -10.092   0.608  45.360  1.00 35.640          H  
ATOM  22282 2HD2 LEU B 393      -8.559   0.121  45.940  1.00 35.640          H  
ATOM  22283 3HD2 LEU B 393      -8.884   1.818  45.803  1.00 35.640          H  
ATOM  22284  N   THR B 394      -4.717   2.794  42.833  1.00 19.850          N  
ATOM  22285  CA  THR B 394      -3.328   2.945  42.413  1.00 19.310          C  
ATOM  22286  C   THR B 394      -2.725   4.091  43.200  1.00 20.280          C  
ATOM  22287  O   THR B 394      -1.622   3.986  43.739  1.00 20.280          O  
ATOM  22288  CB  THR B 394      -3.188   3.325  40.903  1.00 27.250          C  
ATOM  22289  OG1 THR B 394      -3.765   2.321  40.065  1.00 27.250          O  
ATOM  22290  CG2 THR B 394      -1.721   3.434  40.551  1.00 27.250          C  
ATOM  22291  H   THR B 394      -5.453   2.844  42.130  1.00 23.820          H  
ATOM  22292  HA  THR B 394      -2.776   2.029  42.628  1.00 23.170          H  
ATOM  22293  HB  THR B 394      -3.675   4.269  40.720  1.00 32.700          H  
ATOM  22294  HG1 THR B 394      -3.778   2.602  39.097  1.00 32.700          H  
ATOM  22295 1HG2 THR B 394      -1.623   3.687  39.496  1.00 32.700          H  
ATOM  22296 2HG2 THR B 394      -1.231   4.199  41.151  1.00 32.700          H  
ATOM  22297 3HG2 THR B 394      -1.256   2.472  40.744  1.00 32.700          H  
ATOM  22298  N   MET B 395      -3.456   5.205  43.261  1.00 21.140          N  
ATOM  22299  CA  MET B 395      -2.976   6.375  43.951  1.00 22.100          C  
ATOM  22300  C   MET B 395      -2.847   6.128  45.445  1.00 22.830          C  
ATOM  22301  O   MET B 395      -1.843   6.533  46.034  1.00 23.170          O  
ATOM  22302  CB  MET B 395      -3.892   7.543  43.666  1.00 30.560          C  
ATOM  22303  CG  MET B 395      -3.840   8.069  42.203  1.00 30.560          C  
ATOM  22304  SD  MET B 395      -2.241   8.703  41.702  1.00 30.560          S  
ATOM  22305  CE  MET B 395      -2.089  10.185  42.664  1.00 30.560          C  
ATOM  22306  H   MET B 395      -4.369   5.238  42.806  1.00 25.370          H  
ATOM  22307  HA  MET B 395      -1.985   6.612  43.572  1.00 26.520          H  
ATOM  22308 1HB  MET B 395      -4.921   7.234  43.868  1.00 36.670          H  
ATOM  22309 2HB  MET B 395      -3.652   8.341  44.345  1.00 36.670          H  
ATOM  22310 1HG  MET B 395      -4.087   7.257  41.533  1.00 36.670          H  
ATOM  22311 2HG  MET B 395      -4.583   8.847  42.058  1.00 36.670          H  
ATOM  22312 1HE  MET B 395      -1.158  10.668  42.418  1.00 36.670          H  
ATOM  22313 2HE  MET B 395      -2.902  10.844  42.420  1.00 36.670          H  
ATOM  22314 3HE  MET B 395      -2.110   9.956  43.729  1.00 36.670          H  
ATOM  22315  N   PHE B 396      -3.813   5.436  46.074  1.00 23.060          N  
ATOM  22316  CA  PHE B 396      -3.659   5.164  47.495  1.00 23.760          C  
ATOM  22317  C   PHE B 396      -2.469   4.294  47.743  1.00 23.130          C  
ATOM  22318  O   PHE B 396      -1.755   4.497  48.723  1.00 23.650          O  
ATOM  22319  CB  PHE B 396      -4.865   4.492  48.130  1.00 32.980          C  
ATOM  22320  CG  PHE B 396      -5.929   5.409  48.499  1.00 32.980          C  
ATOM  22321  CD1 PHE B 396      -7.168   5.280  47.972  1.00 32.980          C  
ATOM  22322  CD2 PHE B 396      -5.690   6.431  49.402  1.00 32.980          C  
ATOM  22323  CE1 PHE B 396      -8.161   6.134  48.326  1.00 32.980          C  
ATOM  22324  CE2 PHE B 396      -6.678   7.274  49.741  1.00 32.980          C  
ATOM  22325  CZ  PHE B 396      -7.916   7.130  49.206  1.00 32.980          C  
ATOM  22326  H   PHE B 396      -4.667   5.140  45.589  1.00 27.670          H  
ATOM  22327  HA  PHE B 396      -3.488   6.114  47.996  1.00 28.510          H  
ATOM  22328 1HB  PHE B 396      -5.275   3.772  47.417  1.00 39.580          H  
ATOM  22329 2HB  PHE B 396      -4.558   3.944  49.019  1.00 39.580          H  
ATOM  22330  HD1 PHE B 396      -7.360   4.483  47.262  1.00 39.580          H  
ATOM  22331  HD2 PHE B 396      -4.701   6.554  49.847  1.00 39.580          H  
ATOM  22332  HE1 PHE B 396      -9.147   6.019  47.901  1.00 39.580          H  
ATOM  22333  HE2 PHE B 396      -6.483   8.052  50.429  1.00 39.580          H  
ATOM  22334  HZ  PHE B 396      -8.706   7.806  49.479  1.00 39.580          H  
ATOM  22335  N   ALA B 397      -2.260   3.306  46.881  1.00 22.010          N  
ATOM  22336  CA  ALA B 397      -1.124   2.437  47.029  1.00 21.350          C  
ATOM  22337  C   ALA B 397       0.156   3.256  46.962  1.00 21.390          C  
ATOM  22338  O   ALA B 397       1.063   3.032  47.764  1.00 21.520          O  
ATOM  22339  CB  ALA B 397      -1.152   1.400  45.953  1.00 30.150          C  
ATOM  22340  H   ALA B 397      -2.919   3.141  46.114  1.00 26.410          H  
ATOM  22341  HA  ALA B 397      -1.172   1.956  48.003  1.00 25.620          H  
ATOM  22342 1HB  ALA B 397      -0.306   0.755  46.040  1.00 36.180          H  
ATOM  22343 2HB  ALA B 397      -2.050   0.836  46.001  1.00 36.180          H  
ATOM  22344 3HB  ALA B 397      -1.134   1.906  45.030  1.00 36.180          H  
ATOM  22345  N   MET B 398       0.214   4.254  46.069  1.00 21.400          N  
ATOM  22346  CA  MET B 398       1.402   5.090  45.989  1.00 21.540          C  
ATOM  22347  C   MET B 398       1.566   5.995  47.200  1.00 22.720          C  
ATOM  22348  O   MET B 398       2.688   6.363  47.542  1.00 22.860          O  
ATOM  22349  CB  MET B 398       1.439   5.920  44.716  1.00 30.100          C  
ATOM  22350  CG  MET B 398       1.615   5.099  43.474  1.00 30.100          C  
ATOM  22351  SD  MET B 398       2.964   3.941  43.602  1.00 30.100          S  
ATOM  22352  CE  MET B 398       4.380   4.896  43.750  1.00 30.100          C  
ATOM  22353  H   MET B 398      -0.545   4.357  45.381  1.00 25.680          H  
ATOM  22354  HA  MET B 398       2.262   4.429  45.991  1.00 25.850          H  
ATOM  22355 1HB  MET B 398       0.493   6.458  44.621  1.00 36.120          H  
ATOM  22356 2HB  MET B 398       2.230   6.664  44.772  1.00 36.120          H  
ATOM  22357 1HG  MET B 398       0.709   4.551  43.259  1.00 36.120          H  
ATOM  22358 2HG  MET B 398       1.816   5.752  42.645  1.00 36.120          H  
ATOM  22359 1HE  MET B 398       5.257   4.248  43.823  1.00 36.120          H  
ATOM  22360 2HE  MET B 398       4.448   5.515  42.870  1.00 36.120          H  
ATOM  22361 3HE  MET B 398       4.309   5.509  44.641  1.00 36.120          H  
ATOM  22362  N   VAL B 399       0.463   6.389  47.841  1.00 23.590          N  
ATOM  22363  CA  VAL B 399       0.579   7.193  49.050  1.00 24.730          C  
ATOM  22364  C   VAL B 399       1.122   6.290  50.159  1.00 24.750          C  
ATOM  22365  O   VAL B 399       2.056   6.644  50.867  1.00 25.110          O  
ATOM  22366  CB  VAL B 399      -0.767   7.842  49.488  1.00 34.170          C  
ATOM  22367  CG1 VAL B 399      -0.596   8.539  50.849  1.00 34.170          C  
ATOM  22368  CG2 VAL B 399      -1.245   8.888  48.462  1.00 34.170          C  
ATOM  22369  H   VAL B 399      -0.454   6.130  47.461  1.00 28.310          H  
ATOM  22370  HA  VAL B 399       1.303   7.984  48.881  1.00 29.680          H  
ATOM  22371  HB  VAL B 399      -1.519   7.056  49.587  1.00 41.000          H  
ATOM  22372 1HG1 VAL B 399      -1.540   8.981  51.146  1.00 41.000          H  
ATOM  22373 2HG1 VAL B 399      -0.283   7.826  51.611  1.00 41.000          H  
ATOM  22374 3HG1 VAL B 399       0.157   9.325  50.762  1.00 41.000          H  
ATOM  22375 1HG2 VAL B 399      -2.193   9.313  48.789  1.00 41.000          H  
ATOM  22376 2HG2 VAL B 399      -0.513   9.678  48.382  1.00 41.000          H  
ATOM  22377 3HG2 VAL B 399      -1.376   8.423  47.494  1.00 41.000          H  
ATOM  22378  N   LEU B 400       0.547   5.093  50.303  1.00 24.330          N  
ATOM  22379  CA  LEU B 400       0.980   4.146  51.329  1.00 24.400          C  
ATOM  22380  C   LEU B 400       2.427   3.738  51.134  1.00 23.670          C  
ATOM  22381  O   LEU B 400       3.192   3.635  52.101  1.00 24.030          O  
ATOM  22382  CB  LEU B 400       0.109   2.884  51.283  1.00 34.130          C  
ATOM  22383  CG  LEU B 400      -1.346   3.007  51.749  1.00 34.130          C  
ATOM  22384  CD1 LEU B 400      -2.083   1.735  51.399  1.00 34.130          C  
ATOM  22385  CD2 LEU B 400      -1.370   3.196  53.229  1.00 34.130          C  
ATOM  22386  H   LEU B 400      -0.225   4.839  49.685  1.00 29.200          H  
ATOM  22387  HA  LEU B 400       0.900   4.631  52.295  1.00 29.280          H  
ATOM  22388 1HB  LEU B 400       0.079   2.555  50.251  1.00 40.960          H  
ATOM  22389 2HB  LEU B 400       0.591   2.107  51.873  1.00 40.960          H  
ATOM  22390  HG  LEU B 400      -1.834   3.848  51.252  1.00 40.960          H  
ATOM  22391 1HD1 LEU B 400      -3.120   1.806  51.738  1.00 40.960          H  
ATOM  22392 2HD1 LEU B 400      -2.067   1.583  50.321  1.00 40.960          H  
ATOM  22393 3HD1 LEU B 400      -1.595   0.897  51.894  1.00 40.960          H  
ATOM  22394 1HD2 LEU B 400      -2.385   3.254  53.571  1.00 40.960          H  
ATOM  22395 2HD2 LEU B 400      -0.883   2.341  53.694  1.00 40.960          H  
ATOM  22396 3HD2 LEU B 400      -0.855   4.106  53.512  1.00 40.960          H  
ATOM  22397  N   ALA B 401       2.826   3.591  49.870  1.00 22.680          N  
ATOM  22398  CA  ALA B 401       4.165   3.208  49.481  1.00 21.890          C  
ATOM  22399  C   ALA B 401       5.198   4.183  50.007  1.00 22.470          C  
ATOM  22400  O   ALA B 401       6.337   3.784  50.232  1.00 22.100          O  
ATOM  22401  CB  ALA B 401       4.296   3.129  47.968  1.00 30.960          C  
ATOM  22402  H   ALA B 401       2.133   3.681  49.126  1.00 27.220          H  
ATOM  22403  HA  ALA B 401       4.368   2.227  49.908  1.00 26.270          H  
ATOM  22404 1HB  ALA B 401       5.304   2.815  47.709  1.00 37.150          H  
ATOM  22405 2HB  ALA B 401       3.581   2.416  47.568  1.00 37.150          H  
ATOM  22406 3HB  ALA B 401       4.103   4.110  47.543  1.00 37.150          H  
ATOM  22407  N   ILE B 402       4.834   5.452  50.240  1.00 23.400          N  
ATOM  22408  CA  ILE B 402       5.807   6.433  50.681  1.00 23.950          C  
ATOM  22409  C   ILE B 402       6.432   5.944  51.973  1.00 24.320          C  
ATOM  22410  O   ILE B 402       7.619   6.147  52.198  1.00 24.330          O  
ATOM  22411  CB  ILE B 402       5.219   7.869  50.841  1.00 33.310          C  
ATOM  22412  CG1 ILE B 402       4.849   8.446  49.432  1.00 33.310          C  
ATOM  22413  CG2 ILE B 402       6.249   8.808  51.534  1.00 33.310          C  
ATOM  22414  CD1 ILE B 402       4.006   9.740  49.452  1.00 33.310          C  
ATOM  22415  H   ILE B 402       3.856   5.747  50.152  1.00 28.080          H  
ATOM  22416  HA  ILE B 402       6.590   6.497  49.932  1.00 28.740          H  
ATOM  22417  HB  ILE B 402       4.305   7.817  51.436  1.00 39.970          H  
ATOM  22418 1HG1 ILE B 402       5.770   8.643  48.888  1.00 39.970          H  
ATOM  22419 2HG1 ILE B 402       4.288   7.689  48.892  1.00 39.970          H  
ATOM  22420 1HG2 ILE B 402       5.836   9.802  51.649  1.00 39.970          H  
ATOM  22421 2HG2 ILE B 402       6.507   8.428  52.521  1.00 39.970          H  
ATOM  22422 3HG2 ILE B 402       7.144   8.862  50.919  1.00 39.970          H  
ATOM  22423 1HD1 ILE B 402       3.804  10.052  48.432  1.00 39.970          H  
ATOM  22424 2HD1 ILE B 402       3.061   9.548  49.968  1.00 39.970          H  
ATOM  22425 3HD1 ILE B 402       4.538  10.537  49.956  1.00 39.970          H  
ATOM  22426  N   GLY B 403       5.655   5.338  52.874  1.00 24.660          N  
ATOM  22427  CA  GLY B 403       6.232   4.897  54.140  1.00 25.070          C  
ATOM  22428  C   GLY B 403       7.458   4.031  53.901  1.00 24.120          C  
ATOM  22429  O   GLY B 403       8.536   4.295  54.450  1.00 24.270          O  
ATOM  22430  H   GLY B 403       4.679   5.114  52.658  1.00 29.590          H  
ATOM  22431 1HA  GLY B 403       6.501   5.761  54.746  1.00 30.080          H  
ATOM  22432 2HA  GLY B 403       5.492   4.320  54.692  1.00 30.080          H  
ATOM  22433  N   LEU B 404       7.282   2.972  53.115  1.00 23.160          N  
ATOM  22434  CA  LEU B 404       8.375   2.065  52.815  1.00 22.180          C  
ATOM  22435  C   LEU B 404       9.455   2.696  51.922  1.00 21.610          C  
ATOM  22436  O   LEU B 404      10.642   2.411  52.119  1.00 21.250          O  
ATOM  22437  CB  LEU B 404       7.830   0.772  52.184  1.00 31.440          C  
ATOM  22438  CG  LEU B 404       6.977  -0.181  53.138  1.00 31.440          C  
ATOM  22439  CD1 LEU B 404       6.362  -1.299  52.305  1.00 31.440          C  
ATOM  22440  CD2 LEU B 404       7.873  -0.806  54.247  1.00 31.440          C  
ATOM  22441  H   LEU B 404       6.364   2.817  52.716  1.00 27.790          H  
ATOM  22442  HA  LEU B 404       8.855   1.811  53.753  1.00 26.620          H  
ATOM  22443 1HB  LEU B 404       7.192   1.057  51.342  1.00 37.730          H  
ATOM  22444 2HB  LEU B 404       8.670   0.196  51.794  1.00 37.730          H  
ATOM  22445  HG  LEU B 404       6.172   0.393  53.601  1.00 37.730          H  
ATOM  22446 1HD1 LEU B 404       5.773  -1.953  52.946  1.00 37.730          H  
ATOM  22447 2HD1 LEU B 404       5.721  -0.879  51.528  1.00 37.730          H  
ATOM  22448 3HD1 LEU B 404       7.153  -1.863  51.851  1.00 37.730          H  
ATOM  22449 1HD2 LEU B 404       7.264  -1.459  54.870  1.00 37.730          H  
ATOM  22450 2HD2 LEU B 404       8.669  -1.387  53.790  1.00 37.730          H  
ATOM  22451 3HD2 LEU B 404       8.309  -0.039  54.864  1.00 37.730          H  
ATOM  22452  N   LEU B 405       9.075   3.560  50.961  1.00 21.610          N  
ATOM  22453  CA  LEU B 405      10.084   4.139  50.063  1.00 21.130          C  
ATOM  22454  C   LEU B 405      11.057   5.009  50.842  1.00 21.830          C  
ATOM  22455  O   LEU B 405      12.280   4.987  50.615  1.00 21.380          O  
ATOM  22456  CB  LEU B 405       9.431   5.063  49.005  1.00 29.770          C  
ATOM  22457  CG  LEU B 405       8.473   4.433  47.970  1.00 29.770          C  
ATOM  22458  CD1 LEU B 405       7.917   5.527  47.047  1.00 29.770          C  
ATOM  22459  CD2 LEU B 405       9.126   3.400  47.305  1.00 29.770          C  
ATOM  22460  H   LEU B 405       8.082   3.765  50.823  1.00 25.930          H  
ATOM  22461  HA  LEU B 405      10.660   3.339  49.608  1.00 25.360          H  
ATOM  22462 1HB  LEU B 405       8.870   5.827  49.537  1.00 35.730          H  
ATOM  22463 2HB  LEU B 405      10.228   5.557  48.451  1.00 35.730          H  
ATOM  22464  HG  LEU B 405       7.657   4.010  48.446  1.00 35.730          H  
ATOM  22465 1HD1 LEU B 405       7.223   5.082  46.329  1.00 35.730          H  
ATOM  22466 2HD1 LEU B 405       7.387   6.268  47.640  1.00 35.730          H  
ATOM  22467 3HD1 LEU B 405       8.732   6.012  46.506  1.00 35.730          H  
ATOM  22468 1HD2 LEU B 405       8.456   2.959  46.617  1.00 35.730          H  
ATOM  22469 2HD2 LEU B 405       9.996   3.796  46.798  1.00 35.730          H  
ATOM  22470 3HD2 LEU B 405       9.419   2.652  48.013  1.00 35.730          H  
ATOM  22471  N   VAL B 406      10.494   5.775  51.766  1.00 22.960          N  
ATOM  22472  CA  VAL B 406      11.245   6.665  52.612  1.00 23.770          C  
ATOM  22473  C   VAL B 406      12.105   5.857  53.544  1.00 23.630          C  
ATOM  22474  O   VAL B 406      13.292   6.139  53.683  1.00 23.620          O  
ATOM  22475  CB  VAL B 406      10.293   7.599  53.370  1.00 32.950          C  
ATOM  22476  CG1 VAL B 406      11.017   8.399  54.400  1.00 32.950          C  
ATOM  22477  CG2 VAL B 406       9.676   8.515  52.396  1.00 32.950          C  
ATOM  22478  H   VAL B 406       9.476   5.742  51.868  1.00 27.550          H  
ATOM  22479  HA  VAL B 406      11.892   7.275  51.983  1.00 28.520          H  
ATOM  22480  HB  VAL B 406       9.522   7.001  53.865  1.00 39.540          H  
ATOM  22481 1HG1 VAL B 406      10.317   9.046  54.919  1.00 39.540          H  
ATOM  22482 2HG1 VAL B 406      11.444   7.719  55.086  1.00 39.540          H  
ATOM  22483 3HG1 VAL B 406      11.800   9.002  53.934  1.00 39.540          H  
ATOM  22484 1HG2 VAL B 406       8.989   9.160  52.909  1.00 39.540          H  
ATOM  22485 2HG2 VAL B 406      10.456   9.103  51.925  1.00 39.540          H  
ATOM  22486 3HG2 VAL B 406       9.151   7.947  51.645  1.00 39.540          H  
ATOM  22487  N   ASP B 407      11.533   4.827  54.164  1.00 23.550          N  
ATOM  22488  CA  ASP B 407      12.296   4.006  55.075  1.00 23.500          C  
ATOM  22489  C   ASP B 407      13.567   3.463  54.424  1.00 22.480          C  
ATOM  22490  O   ASP B 407      14.654   3.600  54.979  1.00 22.630          O  
ATOM  22491  CB  ASP B 407      11.447   2.845  55.557  1.00 32.920          C  
ATOM  22492  CG  ASP B 407      12.116   2.047  56.609  1.00 32.920          C  
ATOM  22493  OD1 ASP B 407      12.281   2.498  57.720  1.00 32.920          O  
ATOM  22494  OD2 ASP B 407      12.512   0.974  56.277  1.00 32.920          O  
ATOM  22495  H   ASP B 407      10.532   4.644  54.060  1.00 28.260          H  
ATOM  22496  HA  ASP B 407      12.575   4.613  55.932  1.00 28.200          H  
ATOM  22497 1HB  ASP B 407      10.493   3.205  55.896  1.00 39.500          H  
ATOM  22498 2HB  ASP B 407      11.242   2.190  54.712  1.00 39.500          H  
ATOM  22499  N   ASP B 408      13.492   2.902  53.211  1.00 21.440          N  
ATOM  22500  CA  ASP B 408      14.740   2.383  52.646  1.00 20.470          C  
ATOM  22501  C   ASP B 408      15.810   3.462  52.520  1.00 20.730          C  
ATOM  22502  O   ASP B 408      16.980   3.239  52.874  1.00 20.520          O  
ATOM  22503  CB  ASP B 408      14.492   1.748  51.285  1.00 29.050          C  
ATOM  22504  CG  ASP B 408      13.848   0.378  51.338  1.00 29.050          C  
ATOM  22505  OD1 ASP B 408      13.956  -0.298  52.349  1.00 29.050          O  
ATOM  22506  OD2 ASP B 408      13.193   0.022  50.398  1.00 29.050          O  
ATOM  22507  H   ASP B 408      12.587   2.803  52.733  1.00 25.730          H  
ATOM  22508  HA  ASP B 408      15.121   1.616  53.319  1.00 24.560          H  
ATOM  22509 1HB  ASP B 408      13.852   2.417  50.694  1.00 34.860          H  
ATOM  22510 2HB  ASP B 408      15.425   1.662  50.775  1.00 34.860          H  
ATOM  22511  N   ALA B 409      15.415   4.653  52.057  1.00 21.260          N  
ATOM  22512  CA  ALA B 409      16.377   5.741  51.959  1.00 21.630          C  
ATOM  22513  C   ALA B 409      16.911   6.151  53.345  1.00 22.530          C  
ATOM  22514  O   ALA B 409      18.110   6.419  53.484  1.00 22.500          O  
ATOM  22515  CB  ALA B 409      15.759   6.919  51.262  1.00 30.130          C  
ATOM  22516  H   ALA B 409      14.440   4.781  51.748  1.00 25.510          H  
ATOM  22517  HA  ALA B 409      17.221   5.389  51.368  1.00 25.960          H  
ATOM  22518 1HB  ALA B 409      16.513   7.691  51.177  1.00 36.160          H  
ATOM  22519 2HB  ALA B 409      15.421   6.618  50.274  1.00 36.160          H  
ATOM  22520 3HB  ALA B 409      14.908   7.270  51.845  1.00 36.160          H  
ATOM  22521  N   ILE B 410      16.034   6.171  54.372  1.00 23.340          N  
ATOM  22522  CA  ILE B 410      16.431   6.531  55.743  1.00 24.270          C  
ATOM  22523  C   ILE B 410      17.424   5.558  56.291  1.00 23.810          C  
ATOM  22524  O   ILE B 410      18.420   5.953  56.886  1.00 24.140          O  
ATOM  22525  CB  ILE B 410      15.261   6.567  56.763  1.00 33.610          C  
ATOM  22526  CG1 ILE B 410      14.342   7.712  56.462  1.00 33.610          C  
ATOM  22527  CG2 ILE B 410      15.817   6.659  58.256  1.00 33.610          C  
ATOM  22528  CD1 ILE B 410      13.031   7.648  57.209  1.00 33.610          C  
ATOM  22529  H   ILE B 410      15.049   5.974  54.167  1.00 28.010          H  
ATOM  22530  HA  ILE B 410      16.893   7.516  55.716  1.00 29.120          H  
ATOM  22531  HB  ILE B 410      14.678   5.653  56.664  1.00 40.330          H  
ATOM  22532 1HG1 ILE B 410      14.853   8.613  56.727  1.00 40.330          H  
ATOM  22533 2HG1 ILE B 410      14.139   7.735  55.397  1.00 40.330          H  
ATOM  22534 1HG2 ILE B 410      15.002   6.659  58.971  1.00 40.330          H  
ATOM  22535 2HG2 ILE B 410      16.450   5.811  58.488  1.00 40.330          H  
ATOM  22536 3HG2 ILE B 410      16.396   7.575  58.373  1.00 40.330          H  
ATOM  22537 1HD1 ILE B 410      12.427   8.491  56.949  1.00 40.330          H  
ATOM  22538 2HD1 ILE B 410      12.512   6.746  56.929  1.00 40.330          H  
ATOM  22539 3HD1 ILE B 410      13.187   7.652  58.269  1.00 40.330          H  
ATOM  22540  N   VAL B 411      17.164   4.273  56.117  1.00 23.060          N  
ATOM  22541  CA  VAL B 411      18.050   3.274  56.671  1.00 22.630          C  
ATOM  22542  C   VAL B 411      19.456   3.484  56.133  1.00 22.020          C  
ATOM  22543  O   VAL B 411      20.412   3.515  56.915  1.00 22.230          O  
ATOM  22544  CB  VAL B 411      17.508   1.850  56.350  1.00 31.850          C  
ATOM  22545  CG1 VAL B 411      18.527   0.758  56.709  1.00 31.850          C  
ATOM  22546  CG2 VAL B 411      16.211   1.611  57.156  1.00 31.850          C  
ATOM  22547  H   VAL B 411      16.309   4.009  55.621  1.00 27.670          H  
ATOM  22548  HA  VAL B 411      18.070   3.397  57.754  1.00 27.160          H  
ATOM  22549  HB  VAL B 411      17.292   1.787  55.277  1.00 38.220          H  
ATOM  22550 1HG1 VAL B 411      18.111  -0.220  56.469  1.00 38.220          H  
ATOM  22551 2HG1 VAL B 411      19.423   0.904  56.141  1.00 38.220          H  
ATOM  22552 3HG1 VAL B 411      18.758   0.802  57.767  1.00 38.220          H  
ATOM  22553 1HG2 VAL B 411      15.810   0.631  56.917  1.00 38.220          H  
ATOM  22554 2HG2 VAL B 411      16.427   1.668  58.221  1.00 38.220          H  
ATOM  22555 3HG2 VAL B 411      15.468   2.362  56.909  1.00 38.220          H  
ATOM  22556  N   VAL B 412      19.600   3.695  54.825  1.00 21.330          N  
ATOM  22557  CA  VAL B 412      20.943   3.904  54.313  1.00 20.820          C  
ATOM  22558  C   VAL B 412      21.552   5.230  54.784  1.00 21.750          C  
ATOM  22559  O   VAL B 412      22.681   5.237  55.274  1.00 21.770          O  
ATOM  22560  CB  VAL B 412      20.974   3.838  52.774  1.00 29.350          C  
ATOM  22561  CG1 VAL B 412      22.402   4.232  52.246  1.00 29.350          C  
ATOM  22562  CG2 VAL B 412      20.588   2.422  52.311  1.00 29.350          C  
ATOM  22563  H   VAL B 412      18.773   3.667  54.215  1.00 25.600          H  
ATOM  22564  HA  VAL B 412      21.573   3.102  54.686  1.00 24.980          H  
ATOM  22565  HB  VAL B 412      20.260   4.544  52.381  1.00 35.220          H  
ATOM  22566 1HG1 VAL B 412      22.414   4.186  51.158  1.00 35.220          H  
ATOM  22567 2HG1 VAL B 412      22.660   5.236  52.558  1.00 35.220          H  
ATOM  22568 3HG1 VAL B 412      23.140   3.539  52.642  1.00 35.220          H  
ATOM  22569 1HG2 VAL B 412      20.597   2.378  51.215  1.00 35.220          H  
ATOM  22570 2HG2 VAL B 412      21.302   1.706  52.709  1.00 35.220          H  
ATOM  22571 3HG2 VAL B 412      19.589   2.176  52.675  1.00 35.220          H  
ATOM  22572  N   VAL B 413      20.833   6.350  54.650  1.00 22.560          N  
ATOM  22573  CA  VAL B 413      21.424   7.638  55.018  1.00 23.450          C  
ATOM  22574  C   VAL B 413      21.755   7.729  56.495  1.00 24.190          C  
ATOM  22575  O   VAL B 413      22.838   8.200  56.859  1.00 24.410          O  
ATOM  22576  CB  VAL B 413      20.489   8.815  54.638  1.00 32.470          C  
ATOM  22577  CG1 VAL B 413      21.030  10.178  55.211  1.00 32.470          C  
ATOM  22578  CG2 VAL B 413      20.395   8.909  53.136  1.00 32.470          C  
ATOM  22579  H   VAL B 413      19.882   6.306  54.269  1.00 27.070          H  
ATOM  22580  HA  VAL B 413      22.351   7.750  54.458  1.00 28.140          H  
ATOM  22581  HB  VAL B 413      19.496   8.630  55.058  1.00 38.970          H  
ATOM  22582 1HG1 VAL B 413      20.356  10.989  54.923  1.00 38.970          H  
ATOM  22583 2HG1 VAL B 413      21.096  10.145  56.298  1.00 38.970          H  
ATOM  22584 3HG1 VAL B 413      22.016  10.366  54.801  1.00 38.970          H  
ATOM  22585 1HG2 VAL B 413      19.742   9.706  52.874  1.00 38.970          H  
ATOM  22586 2HG2 VAL B 413      21.364   9.109  52.737  1.00 38.970          H  
ATOM  22587 3HG2 VAL B 413      20.013   7.977  52.723  1.00 38.970          H  
ATOM  22588  N   GLU B 414      20.830   7.300  57.346  1.00 24.600          N  
ATOM  22589  CA  GLU B 414      21.031   7.392  58.772  1.00 25.370          C  
ATOM  22590  C   GLU B 414      22.148   6.474  59.242  1.00 24.770          C  
ATOM  22591  O   GLU B 414      22.926   6.861  60.116  1.00 25.270          O  
ATOM  22592  CB  GLU B 414      19.724   7.091  59.504  1.00 35.210          C  
ATOM  22593  CG  GLU B 414      19.783   7.243  61.001  1.00 35.210          C  
ATOM  22594  CD  GLU B 414      20.099   8.626  61.437  1.00 35.210          C  
ATOM  22595  OE1 GLU B 414      19.966   9.536  60.661  1.00 35.210          O  
ATOM  22596  OE2 GLU B 414      20.526   8.772  62.547  1.00 35.210          O  
ATOM  22597  H   GLU B 414      19.959   6.904  56.997  1.00 29.520          H  
ATOM  22598  HA  GLU B 414      21.320   8.417  59.001  1.00 30.440          H  
ATOM  22599 1HB  GLU B 414      18.936   7.743  59.127  1.00 42.250          H  
ATOM  22600 2HB  GLU B 414      19.424   6.064  59.291  1.00 42.250          H  
ATOM  22601 1HG  GLU B 414      18.808   6.997  61.397  1.00 42.250          H  
ATOM  22602 2HG  GLU B 414      20.507   6.546  61.420  1.00 42.250          H  
ATOM  22603  N   ASN B 415      22.263   5.257  58.697  1.00 23.700          N  
ATOM  22604  CA  ASN B 415      23.344   4.416  59.161  1.00 23.170          C  
ATOM  22605  C   ASN B 415      24.686   5.011  58.720  1.00 22.920          C  
ATOM  22606  O   ASN B 415      25.662   4.891  59.454  1.00 23.030          O  
ATOM  22607  CB  ASN B 415      23.155   3.009  58.684  1.00 32.650          C  
ATOM  22608  CG  ASN B 415      23.996   1.938  59.416  1.00 32.650          C  
ATOM  22609  OD1 ASN B 415      23.909   1.791  60.653  1.00 32.650          O  
ATOM  22610  ND2 ASN B 415      24.767   1.187  58.674  1.00 32.650          N  
ATOM  22611  H   ASN B 415      21.601   4.886  58.007  1.00 28.440          H  
ATOM  22612  HA  ASN B 415      23.332   4.406  60.249  1.00 27.800          H  
ATOM  22613 1HB  ASN B 415      22.101   2.747  58.769  1.00 39.180          H  
ATOM  22614 2HB  ASN B 415      23.403   2.997  57.629  1.00 39.180          H  
ATOM  22615 1HD2 ASN B 415      25.310   0.416  59.089  1.00 39.180          H  
ATOM  22616 2HD2 ASN B 415      24.804   1.360  57.678  1.00 39.180          H  
ATOM  22617  N   VAL B 416      24.746   5.681  57.549  1.00 22.700          N  
ATOM  22618  CA  VAL B 416      26.011   6.294  57.134  1.00 22.570          C  
ATOM  22619  C   VAL B 416      26.371   7.397  58.123  1.00 23.700          C  
ATOM  22620  O   VAL B 416      27.535   7.516  58.516  1.00 23.700          O  
ATOM  22621  CB  VAL B 416      25.976   6.865  55.697  1.00 31.650          C  
ATOM  22622  CG1 VAL B 416      27.291   7.635  55.393  1.00 31.650          C  
ATOM  22623  CG2 VAL B 416      25.842   5.756  54.746  1.00 31.650          C  
ATOM  22624  H   VAL B 416      23.924   5.709  56.932  1.00 27.240          H  
ATOM  22625  HA  VAL B 416      26.791   5.534  57.168  1.00 27.080          H  
ATOM  22626  HB  VAL B 416      25.134   7.558  55.592  1.00 37.980          H  
ATOM  22627 1HG1 VAL B 416      27.265   8.016  54.376  1.00 37.980          H  
ATOM  22628 2HG1 VAL B 416      27.411   8.452  56.072  1.00 37.980          H  
ATOM  22629 3HG1 VAL B 416      28.135   6.959  55.496  1.00 37.980          H  
ATOM  22630 1HG2 VAL B 416      25.829   6.135  53.725  1.00 37.980          H  
ATOM  22631 2HG2 VAL B 416      26.673   5.126  54.904  1.00 37.980          H  
ATOM  22632 3HG2 VAL B 416      24.954   5.210  54.929  1.00 37.980          H  
ATOM  22633  N   GLU B 417      25.379   8.215  58.511  1.00 24.680          N  
ATOM  22634  CA  GLU B 417      25.619   9.280  59.476  1.00 25.780          C  
ATOM  22635  C   GLU B 417      26.085   8.700  60.814  1.00 26.000          C  
ATOM  22636  O   GLU B 417      27.015   9.236  61.431  1.00 26.460          O  
ATOM  22637  CB  GLU B 417      24.331  10.089  59.683  1.00 35.650          C  
ATOM  22638  CG  GLU B 417      23.923  10.989  58.517  1.00 35.650          C  
ATOM  22639  CD  GLU B 417      24.802  12.164  58.414  1.00 35.650          C  
ATOM  22640  OE1 GLU B 417      24.965  12.824  59.408  1.00 35.650          O  
ATOM  22641  OE2 GLU B 417      25.329  12.416  57.379  1.00 35.650          O  
ATOM  22642  H   GLU B 417      24.444   8.104  58.103  1.00 29.620          H  
ATOM  22643  HA  GLU B 417      26.396   9.934  59.089  1.00 30.940          H  
ATOM  22644 1HB  GLU B 417      23.503   9.405  59.867  1.00 42.780          H  
ATOM  22645 2HB  GLU B 417      24.435  10.713  60.569  1.00 42.780          H  
ATOM  22646 1HG  GLU B 417      23.985  10.421  57.589  1.00 42.780          H  
ATOM  22647 2HG  GLU B 417      22.890  11.306  58.650  1.00 42.780          H  
ATOM  22648  N   ARG B 418      25.493   7.567  61.234  1.00 25.700          N  
ATOM  22649  CA  ARG B 418      25.905   6.898  62.462  1.00 25.900          C  
ATOM  22650  C   ARG B 418      27.357   6.500  62.382  1.00 25.230          C  
ATOM  22651  O   ARG B 418      28.126   6.778  63.305  1.00 25.710          O  
ATOM  22652  CB  ARG B 418      25.099   5.636  62.746  1.00 36.180          C  
ATOM  22653  CG  ARG B 418      25.543   4.899  64.030  1.00 36.180          C  
ATOM  22654  CD  ARG B 418      24.845   3.605  64.245  1.00 36.180          C  
ATOM  22655  NE  ARG B 418      25.125   2.617  63.187  1.00 36.180          N  
ATOM  22656  CZ  ARG B 418      26.238   1.850  63.052  1.00 36.180          C  
ATOM  22657  NH1 ARG B 418      27.277   1.905  63.872  1.00 36.180          N  
ATOM  22658  NH2 ARG B 418      26.255   1.015  62.050  1.00 36.180          N  
ATOM  22659  H   ARG B 418      24.694   7.200  60.706  1.00 30.840          H  
ATOM  22660  HA  ARG B 418      25.775   7.589  63.293  1.00 31.080          H  
ATOM  22661 1HB  ARG B 418      24.041   5.883  62.828  1.00 43.420          H  
ATOM  22662 2HB  ARG B 418      25.209   4.942  61.922  1.00 43.420          H  
ATOM  22663 1HG  ARG B 418      26.605   4.681  63.973  1.00 43.420          H  
ATOM  22664 2HG  ARG B 418      25.361   5.533  64.899  1.00 43.420          H  
ATOM  22665 1HD  ARG B 418      25.163   3.185  65.202  1.00 43.420          H  
ATOM  22666 2HD  ARG B 418      23.768   3.777  64.271  1.00 43.420          H  
ATOM  22667  HE  ARG B 418      24.411   2.472  62.464  1.00 43.420          H  
ATOM  22668 1HH1 ARG B 418      27.321   2.555  64.670  1.00 43.420          H  
ATOM  22669 2HH1 ARG B 418      28.070   1.308  63.712  1.00 43.420          H  
ATOM  22670 1HH2 ARG B 418      25.439   1.000  61.431  1.00 43.420          H  
ATOM  22671 2HH2 ARG B 418      27.047   0.414  61.882  1.00 43.420          H  
ATOM  22672  N   VAL B 419      27.738   5.861  61.272  1.00 24.120          N  
ATOM  22673  CA  VAL B 419      29.097   5.399  61.104  1.00 23.390          C  
ATOM  22674  C   VAL B 419      30.055   6.568  61.165  1.00 23.870          C  
ATOM  22675  O   VAL B 419      31.050   6.502  61.877  1.00 23.960          O  
ATOM  22676  CB  VAL B 419      29.245   4.636  59.755  1.00 33.040          C  
ATOM  22677  CG1 VAL B 419      30.724   4.343  59.427  1.00 33.040          C  
ATOM  22678  CG2 VAL B 419      28.482   3.293  59.845  1.00 33.040          C  
ATOM  22679  H   VAL B 419      27.036   5.658  60.553  1.00 28.940          H  
ATOM  22680  HA  VAL B 419      29.332   4.712  61.917  1.00 28.070          H  
ATOM  22681  HB  VAL B 419      28.829   5.250  58.955  1.00 39.650          H  
ATOM  22682 1HG1 VAL B 419      30.787   3.812  58.479  1.00 39.650          H  
ATOM  22683 2HG1 VAL B 419      31.298   5.271  59.350  1.00 39.650          H  
ATOM  22684 3HG1 VAL B 419      31.160   3.727  60.215  1.00 39.650          H  
ATOM  22685 1HG2 VAL B 419      28.565   2.760  58.897  1.00 39.650          H  
ATOM  22686 2HG2 VAL B 419      28.914   2.689  60.642  1.00 39.650          H  
ATOM  22687 3HG2 VAL B 419      27.442   3.463  60.064  1.00 39.650          H  
ATOM  22688  N   MET B 420      29.770   7.657  60.458  1.00 24.300          N  
ATOM  22689  CA  MET B 420      30.700   8.776  60.494  1.00 24.850          C  
ATOM  22690  C   MET B 420      30.854   9.352  61.910  1.00 25.870          C  
ATOM  22691  O   MET B 420      31.967   9.597  62.394  1.00 26.010          O  
ATOM  22692  CB  MET B 420      30.225   9.879  59.561  1.00 34.570          C  
ATOM  22693  CG  MET B 420      30.310   9.553  58.092  1.00 34.570          C  
ATOM  22694  SD  MET B 420      30.026  10.981  57.051  1.00 34.570          S  
ATOM  22695  CE  MET B 420      28.276  11.317  57.161  1.00 34.570          C  
ATOM  22696  H   MET B 420      28.928   7.682  59.873  1.00 29.160          H  
ATOM  22697  HA  MET B 420      31.677   8.420  60.163  1.00 29.820          H  
ATOM  22698 1HB  MET B 420      29.184  10.091  59.786  1.00 41.480          H  
ATOM  22699 2HB  MET B 420      30.798  10.783  59.742  1.00 41.480          H  
ATOM  22700 1HG  MET B 420      31.283   9.150  57.868  1.00 41.480          H  
ATOM  22701 2HG  MET B 420      29.572   8.799  57.848  1.00 41.480          H  
ATOM  22702 1HE  MET B 420      28.043  12.190  56.564  1.00 41.480          H  
ATOM  22703 2HE  MET B 420      27.706  10.483  56.807  1.00 41.480          H  
ATOM  22704 3HE  MET B 420      28.000  11.521  58.179  1.00 41.480          H  
ATOM  22705  N   SER B 421      29.736   9.503  62.622  1.00 26.560          N  
ATOM  22706  CA  SER B 421      29.768  10.044  63.972  1.00 27.580          C  
ATOM  22707  C   SER B 421      30.606   9.166  64.908  1.00 27.280          C  
ATOM  22708  O   SER B 421      31.421   9.668  65.703  1.00 27.820          O  
ATOM  22709  CB  SER B 421      28.353  10.164  64.499  1.00 38.200          C  
ATOM  22710  OG  SER B 421      28.330  10.693  65.795  1.00 38.200          O  
ATOM  22711  H   SER B 421      28.826   9.279  62.206  1.00 31.870          H  
ATOM  22712  HA  SER B 421      30.215  11.038  63.932  1.00 33.100          H  
ATOM  22713 1HB  SER B 421      27.775  10.803  63.830  1.00 45.840          H  
ATOM  22714 2HB  SER B 421      27.883   9.180  64.493  1.00 45.840          H  
ATOM  22715  HG  SER B 421      27.404  10.743  66.038  1.00 45.840          H  
ATOM  22716  N   GLU B 422      30.400   7.845  64.811  1.00 26.460          N  
ATOM  22717  CA  GLU B 422      31.081   6.871  65.650  1.00 26.180          C  
ATOM  22718  C   GLU B 422      32.536   6.517  65.276  1.00 25.400          C  
ATOM  22719  O   GLU B 422      33.321   6.242  66.186  1.00 25.560          O  
ATOM  22720  CB  GLU B 422      30.241   5.592  65.724  1.00 36.760          C  
ATOM  22721  CG  GLU B 422      28.915   5.759  66.497  1.00 36.760          C  
ATOM  22722  CD  GLU B 422      28.061   4.519  66.491  1.00 36.760          C  
ATOM  22723  OE1 GLU B 422      28.423   3.583  65.822  1.00 36.760          O  
ATOM  22724  OE2 GLU B 422      27.040   4.508  67.137  1.00 36.760          O  
ATOM  22725  H   GLU B 422      29.692   7.504  64.152  1.00 31.750          H  
ATOM  22726  HA  GLU B 422      31.108   7.289  66.655  1.00 31.420          H  
ATOM  22727 1HB  GLU B 422      29.999   5.265  64.708  1.00 44.120          H  
ATOM  22728 2HB  GLU B 422      30.819   4.800  66.196  1.00 44.120          H  
ATOM  22729 1HG  GLU B 422      29.139   6.034  67.526  1.00 44.120          H  
ATOM  22730 2HG  GLU B 422      28.354   6.578  66.045  1.00 44.120          H  
ATOM  22731  N   ASP B 423      32.935   6.510  63.984  1.00 24.580          N  
ATOM  22732  CA  ASP B 423      34.322   6.110  63.713  1.00 23.790          C  
ATOM  22733  C   ASP B 423      35.180   7.086  62.879  1.00 23.920          C  
ATOM  22734  O   ASP B 423      36.323   6.752  62.552  1.00 23.290          O  
ATOM  22735  CB  ASP B 423      34.349   4.739  63.042  1.00 33.620          C  
ATOM  22736  CG  ASP B 423      33.793   4.744  61.657  1.00 33.620          C  
ATOM  22737  OD1 ASP B 423      33.747   5.819  61.056  1.00 33.620          O  
ATOM  22738  OD2 ASP B 423      33.486   3.683  61.143  1.00 33.620          O  
ATOM  22739  H   ASP B 423      32.278   6.683  63.217  1.00 29.500          H  
ATOM  22740  HA  ASP B 423      34.829   6.007  64.670  1.00 28.550          H  
ATOM  22741 1HB  ASP B 423      35.375   4.379  63.006  1.00 40.350          H  
ATOM  22742 2HB  ASP B 423      33.776   4.034  63.646  1.00 40.350          H  
ATOM  22743  N   HIS B 424      34.684   8.308  62.598  1.00 24.770          N  
ATOM  22744  CA  HIS B 424      35.424   9.395  61.936  1.00 25.130          C  
ATOM  22745  C   HIS B 424      35.736   9.161  60.444  1.00 24.240          C  
ATOM  22746  O   HIS B 424      36.499   9.920  59.836  1.00 24.300          O  
ATOM  22747  CB  HIS B 424      36.793   9.571  62.628  1.00 35.040          C  
ATOM  22748  CG  HIS B 424      36.803   9.471  64.164  1.00 35.040          C  
ATOM  22749  ND1 HIS B 424      37.984   9.373  64.873  1.00 35.040          N  
ATOM  22750  CD2 HIS B 424      35.808   9.408  65.097  1.00 35.040          C  
ATOM  22751  CE1 HIS B 424      37.716   9.261  66.162  1.00 35.040          C  
ATOM  22752  NE2 HIS B 424      36.413   9.276  66.321  1.00 35.040          N  
ATOM  22753  H   HIS B 424      33.711   8.532  62.810  1.00 29.720          H  
ATOM  22754  HA  HIS B 424      34.848  10.319  62.022  1.00 30.160          H  
ATOM  22755 1HB  HIS B 424      37.507   8.852  62.227  1.00 42.050          H  
ATOM  22756 2HB  HIS B 424      37.176  10.557  62.374  1.00 42.050          H  
ATOM  22757  HD1 HIS B 424      38.859   9.095  64.476  1.00 42.050          H  
ATOM  22758  HD2 HIS B 424      34.718   9.427  65.044  1.00 42.050          H  
ATOM  22759  HE1 HIS B 424      38.523   9.172  66.889  1.00 42.050          H  
ATOM  22760  N   THR B 425      35.154   8.122  59.866  1.00 23.470          N  
ATOM  22761  CA  THR B 425      35.319   7.747  58.465  1.00 22.640          C  
ATOM  22762  C   THR B 425      34.728   8.772  57.483  1.00 22.980          C  
ATOM  22763  O   THR B 425      33.668   9.339  57.730  1.00 23.650          O  
ATOM  22764  CB  THR B 425      34.735   6.342  58.272  1.00 32.030          C  
ATOM  22765  OG1 THR B 425      35.433   5.453  59.114  1.00 32.030          O  
ATOM  22766  CG2 THR B 425      34.897   5.882  56.942  1.00 32.030          C  
ATOM  22767  H   THR B 425      34.565   7.505  60.444  1.00 28.160          H  
ATOM  22768  HA  THR B 425      36.388   7.684  58.264  1.00 27.170          H  
ATOM  22769  HB  THR B 425      33.678   6.344  58.540  1.00 38.430          H  
ATOM  22770  HG1 THR B 425      35.100   5.611  60.007  1.00 38.430          H  
ATOM  22771 1HG2 THR B 425      34.487   4.885  56.864  1.00 38.430          H  
ATOM  22772 2HG2 THR B 425      34.384   6.529  56.283  1.00 38.430          H  
ATOM  22773 3HG2 THR B 425      35.954   5.866  56.699  1.00 38.430          H  
ATOM  22774  N   ASP B 426      35.418   9.032  56.368  1.00 22.550          N  
ATOM  22775  CA  ASP B 426      34.899   9.978  55.384  1.00 22.830          C  
ATOM  22776  C   ASP B 426      33.594   9.408  54.802  1.00 22.370          C  
ATOM  22777  O   ASP B 426      33.427   8.197  54.831  1.00 21.500          O  
ATOM  22778  CB  ASP B 426      35.919  10.163  54.254  1.00 31.850          C  
ATOM  22779  CG  ASP B 426      36.071   8.895  53.410  1.00 31.850          C  
ATOM  22780  OD1 ASP B 426      36.937   8.090  53.680  1.00 31.850          O  
ATOM  22781  OD2 ASP B 426      35.280   8.706  52.495  1.00 31.850          O  
ATOM  22782  H   ASP B 426      36.296   8.552  56.193  1.00 27.060          H  
ATOM  22783  HA  ASP B 426      34.726  10.917  55.881  1.00 27.400          H  
ATOM  22784 1HB  ASP B 426      35.648  10.994  53.615  1.00 38.220          H  
ATOM  22785 2HB  ASP B 426      36.890  10.411  54.693  1.00 38.220          H  
ATOM  22786  N   PRO B 427      32.675  10.217  54.239  1.00 22.920          N  
ATOM  22787  CA  PRO B 427      31.427   9.807  53.602  1.00 22.550          C  
ATOM  22788  C   PRO B 427      31.511   8.724  52.526  1.00 21.290          C  
ATOM  22789  O   PRO B 427      30.540   7.991  52.349  1.00 20.770          O  
ATOM  22790  CB  PRO B 427      30.950  11.111  52.958  1.00 33.830          C  
ATOM  22791  CG  PRO B 427      31.494  12.184  53.831  1.00 33.830          C  
ATOM  22792  CD  PRO B 427      32.839  11.667  54.300  1.00 33.830          C  
ATOM  22793  HA  PRO B 427      30.721   9.503  54.387  1.00 27.060          H  
ATOM  22794 1HB  PRO B 427      31.307  11.173  51.912  1.00 40.590          H  
ATOM  22795 2HB  PRO B 427      29.845  11.134  52.912  1.00 40.590          H  
ATOM  22796 1HG  PRO B 427      31.573  13.119  53.248  1.00 40.590          H  
ATOM  22797 2HG  PRO B 427      30.789  12.400  54.638  1.00 40.590          H  
ATOM  22798 1HD  PRO B 427      33.646  12.027  53.658  1.00 40.590          H  
ATOM  22799 2HD  PRO B 427      32.949  11.961  55.322  1.00 40.590          H  
ATOM  22800  N   VAL B 428      32.625   8.595  51.794  1.00 20.820          N  
ATOM  22801  CA  VAL B 428      32.667   7.585  50.743  1.00 19.650          C  
ATOM  22802  C   VAL B 428      32.919   6.239  51.384  1.00 18.790          C  
ATOM  22803  O   VAL B 428      32.188   5.267  51.145  1.00 18.010          O  
ATOM  22804  CB  VAL B 428      33.763   7.903  49.700  1.00 27.980          C  
ATOM  22805  CG1 VAL B 428      33.869   6.771  48.671  1.00 27.980          C  
ATOM  22806  CG2 VAL B 428      33.447   9.226  49.015  1.00 27.980          C  
ATOM  22807  H   VAL B 428      33.487   9.134  51.958  1.00 24.980          H  
ATOM  22808  HA  VAL B 428      31.704   7.559  50.240  1.00 23.580          H  
ATOM  22809  HB  VAL B 428      34.724   7.980  50.209  1.00 33.570          H  
ATOM  22810 1HG1 VAL B 428      34.651   7.007  47.953  1.00 33.570          H  
ATOM  22811 2HG1 VAL B 428      34.109   5.828  49.159  1.00 33.570          H  
ATOM  22812 3HG1 VAL B 428      32.922   6.681  48.154  1.00 33.570          H  
ATOM  22813 1HG2 VAL B 428      34.229   9.459  48.295  1.00 33.570          H  
ATOM  22814 2HG2 VAL B 428      32.506   9.161  48.503  1.00 33.570          H  
ATOM  22815 3HG2 VAL B 428      33.391  10.022  49.757  1.00 33.570          H  
ATOM  22816  N   THR B 429      33.962   6.187  52.199  1.00 18.980          N  
ATOM  22817  CA  THR B 429      34.311   4.974  52.906  1.00 18.310          C  
ATOM  22818  C   THR B 429      33.167   4.604  53.864  1.00 18.580          C  
ATOM  22819  O   THR B 429      32.839   3.423  54.007  1.00 17.840          O  
ATOM  22820  CB  THR B 429      35.633   5.107  53.692  1.00 25.900          C  
ATOM  22821  OG1 THR B 429      36.719   5.432  52.817  1.00 25.900          O  
ATOM  22822  CG2 THR B 429      35.938   3.754  54.380  1.00 25.900          C  
ATOM  22823  H   THR B 429      34.536   7.034  52.321  1.00 22.780          H  
ATOM  22824  HA  THR B 429      34.427   4.170  52.182  1.00 21.970          H  
ATOM  22825  HB  THR B 429      35.544   5.896  54.397  1.00 31.080          H  
ATOM  22826  HG1 THR B 429      36.827   6.427  52.843  1.00 31.080          H  
ATOM  22827 1HG2 THR B 429      36.869   3.837  54.936  1.00 31.080          H  
ATOM  22828 2HG2 THR B 429      35.143   3.489  55.061  1.00 31.080          H  
ATOM  22829 3HG2 THR B 429      36.034   2.980  53.622  1.00 31.080          H  
ATOM  22830  N   ALA B 430      32.593   5.600  54.569  1.00 19.690          N  
ATOM  22831  CA  ALA B 430      31.513   5.360  55.520  1.00 20.120          C  
ATOM  22832  C   ALA B 430      30.317   4.777  54.803  1.00 19.540          C  
ATOM  22833  O   ALA B 430      29.690   3.846  55.316  1.00 19.270          O  
ATOM  22834  CB  ALA B 430      31.106   6.637  56.238  1.00 28.000          C  
ATOM  22835  H   ALA B 430      32.910   6.556  54.432  1.00 23.630          H  
ATOM  22836  HA  ALA B 430      31.862   4.637  56.257  1.00 24.140          H  
ATOM  22837 1HB  ALA B 430      30.310   6.423  56.952  1.00 33.600          H  
ATOM  22838 2HB  ALA B 430      31.963   7.048  56.766  1.00 33.600          H  
ATOM  22839 3HB  ALA B 430      30.756   7.362  55.513  1.00 33.600          H  
ATOM  22840  N   THR B 431      30.023   5.283  53.594  1.00 19.350          N  
ATOM  22841  CA  THR B 431      28.923   4.763  52.811  1.00 18.790          C  
ATOM  22842  C   THR B 431      29.180   3.318  52.469  1.00 17.550          C  
ATOM  22843  O   THR B 431      28.273   2.494  52.598  1.00 17.180          O  
ATOM  22844  CB  THR B 431      28.644   5.587  51.546  1.00 26.530          C  
ATOM  22845  OG1 THR B 431      28.284   6.916  51.905  1.00 26.530          O  
ATOM  22846  CG2 THR B 431      27.483   4.999  50.823  1.00 26.530          C  
ATOM  22847  H   THR B 431      30.520   6.094  53.225  1.00 23.220          H  
ATOM  22848  HA  THR B 431      28.038   4.791  53.401  1.00 22.550          H  
ATOM  22849  HB  THR B 431      29.527   5.604  50.901  1.00 31.840          H  
ATOM  22850  HG1 THR B 431      29.068   7.377  52.240  1.00 31.840          H  
ATOM  22851 1HG2 THR B 431      27.297   5.597  49.955  1.00 31.840          H  
ATOM  22852 2HG2 THR B 431      27.696   3.991  50.524  1.00 31.840          H  
ATOM  22853 3HG2 THR B 431      26.607   5.003  51.469  1.00 31.840          H  
ATOM  22854  N   SER B 432      30.402   2.990  52.042  1.00 16.930          N  
ATOM  22855  CA  SER B 432      30.708   1.606  51.722  1.00 15.740          C  
ATOM  22856  C   SER B 432      30.501   0.725  52.946  1.00 15.750          C  
ATOM  22857  O   SER B 432      29.823  -0.299  52.854  1.00 15.150          O  
ATOM  22858  CB  SER B 432      32.133   1.461  51.237  1.00 22.510          C  
ATOM  22859  OG  SER B 432      32.429   0.113  50.938  1.00 22.510          O  
ATOM  22860  H   SER B 432      31.104   3.724  51.900  1.00 20.320          H  
ATOM  22861  HA  SER B 432      30.035   1.268  50.937  1.00 18.890          H  
ATOM  22862 1HB  SER B 432      32.287   2.080  50.354  1.00 27.010          H  
ATOM  22863 2HB  SER B 432      32.810   1.818  52.007  1.00 27.010          H  
ATOM  22864  HG  SER B 432      32.141  -0.031  50.012  1.00 27.010          H  
ATOM  22865  N   ARG B 433      31.036   1.134  54.109  1.00 16.520          N  
ATOM  22866  CA  ARG B 433      30.903   0.326  55.320  1.00 16.680          C  
ATOM  22867  C   ARG B 433      29.441   0.113  55.682  1.00 17.110          C  
ATOM  22868  O   ARG B 433      29.033  -0.998  56.049  1.00 16.820          O  
ATOM  22869  CB  ARG B 433      31.603   0.998  56.491  1.00 23.290          C  
ATOM  22870  CG  ARG B 433      33.105   0.994  56.406  1.00 23.290          C  
ATOM  22871  CD  ARG B 433      33.735   1.723  57.529  1.00 23.290          C  
ATOM  22872  NE  ARG B 433      35.170   1.743  57.373  1.00 23.290          N  
ATOM  22873  CZ  ARG B 433      36.049   2.367  58.179  1.00 23.290          C  
ATOM  22874  NH1 ARG B 433      35.665   3.030  59.252  1.00 23.290          N  
ATOM  22875  NH2 ARG B 433      37.338   2.314  57.877  1.00 23.290          N  
ATOM  22876  H   ARG B 433      31.579   2.003  54.124  1.00 19.820          H  
ATOM  22877  HA  ARG B 433      31.366  -0.642  55.141  1.00 20.020          H  
ATOM  22878 1HB  ARG B 433      31.283   2.038  56.548  1.00 27.950          H  
ATOM  22879 2HB  ARG B 433      31.313   0.513  57.421  1.00 27.950          H  
ATOM  22880 1HG  ARG B 433      33.463  -0.035  56.427  1.00 27.950          H  
ATOM  22881 2HG  ARG B 433      33.420   1.461  55.478  1.00 27.950          H  
ATOM  22882 1HD  ARG B 433      33.374   2.754  57.544  1.00 27.950          H  
ATOM  22883 2HD  ARG B 433      33.494   1.237  58.473  1.00 27.950          H  
ATOM  22884  HE  ARG B 433      35.549   1.258  56.571  1.00 27.950          H  
ATOM  22885 1HH1 ARG B 433      34.679   3.112  59.546  1.00 27.950          H  
ATOM  22886 2HH1 ARG B 433      36.348   3.506  59.817  1.00 27.950          H  
ATOM  22887 1HH2 ARG B 433      37.646   1.812  57.058  1.00 27.950          H  
ATOM  22888 2HH2 ARG B 433      38.013   2.779  58.466  1.00 27.950          H  
ATOM  22889  N   SER B 434      28.645   1.167  55.555  1.00 17.850          N  
ATOM  22890  CA  SER B 434      27.237   1.077  55.841  1.00 18.310          C  
ATOM  22891  C   SER B 434      26.559   0.095  54.901  1.00 17.380          C  
ATOM  22892  O   SER B 434      25.869  -0.820  55.353  1.00 17.370          O  
ATOM  22893  CB  SER B 434      26.597   2.428  55.704  1.00 25.450          C  
ATOM  22894  OG  SER B 434      25.240   2.358  55.970  1.00 25.450          O  
ATOM  22895  H   SER B 434      29.039   2.074  55.290  1.00 21.420          H  
ATOM  22896  HA  SER B 434      27.113   0.725  56.864  1.00 21.970          H  
ATOM  22897 1HB  SER B 434      27.076   3.131  56.387  1.00 30.540          H  
ATOM  22898 2HB  SER B 434      26.752   2.791  54.694  1.00 30.540          H  
ATOM  22899  HG  SER B 434      24.895   3.245  55.814  1.00 30.540          H  
ATOM  22900  N   MET B 435      26.828   0.199  53.592  1.00 16.610          N  
ATOM  22901  CA  MET B 435      26.188  -0.709  52.648  1.00 15.720          C  
ATOM  22902  C   MET B 435      26.648  -2.154  52.857  1.00 14.890          C  
ATOM  22903  O   MET B 435      25.862  -3.087  52.669  1.00 14.500          O  
ATOM  22904  CB  MET B 435      26.424  -0.261  51.206  1.00 22.360          C  
ATOM  22905  CG  MET B 435      25.717   1.051  50.836  1.00 22.360          C  
ATOM  22906  SD  MET B 435      23.927   1.071  51.177  1.00 22.360          S  
ATOM  22907  CE  MET B 435      23.221  -0.097  50.061  1.00 22.360          C  
ATOM  22908  H   MET B 435      27.433   0.953  53.257  1.00 19.930          H  
ATOM  22909  HA  MET B 435      25.120  -0.684  52.832  1.00 18.860          H  
ATOM  22910 1HB  MET B 435      27.499  -0.103  51.059  1.00 26.840          H  
ATOM  22911 2HB  MET B 435      26.112  -1.042  50.519  1.00 26.840          H  
ATOM  22912 1HG  MET B 435      26.173   1.865  51.390  1.00 26.840          H  
ATOM  22913 2HG  MET B 435      25.866   1.243  49.782  1.00 26.840          H  
ATOM  22914 1HE  MET B 435      22.144  -0.117  50.205  1.00 26.840          H  
ATOM  22915 2HE  MET B 435      23.438   0.203  49.042  1.00 26.840          H  
ATOM  22916 3HE  MET B 435      23.633  -1.084  50.246  1.00 26.840          H  
ATOM  22917  N   GLN B 436      27.887  -2.358  53.319  1.00 14.720          N  
ATOM  22918  CA  GLN B 436      28.367  -3.711  53.607  1.00 14.050          C  
ATOM  22919  C   GLN B 436      27.512  -4.336  54.721  1.00 14.730          C  
ATOM  22920  O   GLN B 436      27.224  -5.535  54.695  1.00 14.300          O  
ATOM  22921  CB  GLN B 436      29.849  -3.705  54.009  1.00 19.940          C  
ATOM  22922  CG  GLN B 436      30.831  -3.386  52.872  1.00 19.940          C  
ATOM  22923  CD  GLN B 436      32.259  -3.225  53.378  1.00 19.940          C  
ATOM  22924  OE1 GLN B 436      32.715  -4.040  54.190  1.00 19.940          O  
ATOM  22925  NE2 GLN B 436      32.972  -2.189  52.923  1.00 19.940          N  
ATOM  22926  H   GLN B 436      28.521  -1.557  53.404  1.00 17.660          H  
ATOM  22927  HA  GLN B 436      28.254  -4.317  52.711  1.00 16.860          H  
ATOM  22928 1HB  GLN B 436      30.005  -2.971  54.793  1.00 23.930          H  
ATOM  22929 2HB  GLN B 436      30.114  -4.678  54.419  1.00 23.930          H  
ATOM  22930 1HG  GLN B 436      30.819  -4.220  52.175  1.00 23.930          H  
ATOM  22931 2HG  GLN B 436      30.536  -2.490  52.358  1.00 23.930          H  
ATOM  22932 1HE2 GLN B 436      33.912  -2.059  53.237  1.00 23.930          H  
ATOM  22933 2HE2 GLN B 436      32.583  -1.522  52.256  1.00 23.930          H  
ATOM  22934  N   GLN B 437      27.092  -3.506  55.685  1.00 15.880          N  
ATOM  22935  CA  GLN B 437      26.245  -3.924  56.801  1.00 16.700          C  
ATOM  22936  C   GLN B 437      24.763  -4.042  56.411  1.00 16.900          C  
ATOM  22937  O   GLN B 437      24.061  -4.930  56.899  1.00 17.110          O  
ATOM  22938  CB  GLN B 437      26.377  -2.936  57.967  1.00 23.050          C  
ATOM  22939  CG  GLN B 437      25.588  -3.317  59.214  1.00 23.050          C  
ATOM  22940  CD  GLN B 437      25.868  -2.400  60.376  1.00 23.050          C  
ATOM  22941  OE1 GLN B 437      25.864  -1.149  60.279  1.00 23.050          O  
ATOM  22942  NE2 GLN B 437      26.132  -3.020  61.520  1.00 23.050          N  
ATOM  22943  H   GLN B 437      27.418  -2.533  55.649  1.00 19.060          H  
ATOM  22944  HA  GLN B 437      26.584  -4.903  57.136  1.00 20.040          H  
ATOM  22945 1HB  GLN B 437      27.427  -2.839  58.241  1.00 27.660          H  
ATOM  22946 2HB  GLN B 437      26.036  -1.952  57.643  1.00 27.660          H  
ATOM  22947 1HG  GLN B 437      24.519  -3.263  58.996  1.00 27.660          H  
ATOM  22948 2HG  GLN B 437      25.855  -4.336  59.513  1.00 27.660          H  
ATOM  22949 1HE2 GLN B 437      26.332  -2.503  62.346  1.00 27.660          H  
ATOM  22950 2HE2 GLN B 437      26.133  -4.054  61.571  1.00 27.660          H  
ATOM  22951  N   ILE B 438      24.296  -3.118  55.567  1.00 16.900          N  
ATOM  22952  CA  ILE B 438      22.904  -2.988  55.126  1.00 17.150          C  
ATOM  22953  C   ILE B 438      22.398  -3.742  53.899  1.00 16.140          C  
ATOM  22954  O   ILE B 438      21.265  -4.222  53.949  1.00 16.320          O  
ATOM  22955  CB  ILE B 438      22.536  -1.505  54.903  1.00 23.910          C  
ATOM  22956  CG1 ILE B 438      22.542  -0.795  56.210  1.00 23.910          C  
ATOM  22957  CG2 ILE B 438      21.198  -1.343  54.174  1.00 23.910          C  
ATOM  22958  CD1 ILE B 438      22.444   0.660  56.077  1.00 23.910          C  
ATOM  22959  H   ILE B 438      24.965  -2.410  55.259  1.00 20.280          H  
ATOM  22960  HA  ILE B 438      22.297  -3.332  55.962  1.00 20.580          H  
ATOM  22961  HB  ILE B 438      23.314  -1.046  54.300  1.00 28.690          H  
ATOM  22962 1HG1 ILE B 438      21.705  -1.147  56.808  1.00 28.690          H  
ATOM  22963 2HG1 ILE B 438      23.469  -1.026  56.738  1.00 28.690          H  
ATOM  22964 1HG2 ILE B 438      20.965  -0.310  54.002  1.00 28.690          H  
ATOM  22965 2HG2 ILE B 438      21.241  -1.817  53.211  1.00 28.690          H  
ATOM  22966 3HG2 ILE B 438      20.403  -1.793  54.774  1.00 28.690          H  
ATOM  22967 1HD1 ILE B 438      22.449   1.061  57.044  1.00 28.690          H  
ATOM  22968 2HD1 ILE B 438      23.286   1.024  55.508  1.00 28.690          H  
ATOM  22969 3HD1 ILE B 438      21.552   0.960  55.598  1.00 28.690          H  
ATOM  22970  N   SER B 439      23.140  -3.780  52.791  1.00 15.130          N  
ATOM  22971  CA  SER B 439      22.621  -4.326  51.531  1.00 14.210          C  
ATOM  22972  C   SER B 439      21.873  -5.639  51.689  1.00 13.970          C  
ATOM  22973  O   SER B 439      20.735  -5.790  51.230  1.00 13.870          O  
ATOM  22974  CB  SER B 439      23.759  -4.524  50.557  1.00 20.260          C  
ATOM  22975  OG  SER B 439      23.299  -5.093  49.370  1.00 20.260          O  
ATOM  22976  H   SER B 439      24.091  -3.413  52.804  1.00 18.160          H  
ATOM  22977  HA  SER B 439      21.933  -3.595  51.109  1.00 17.050          H  
ATOM  22978 1HB  SER B 439      24.227  -3.562  50.349  1.00 24.310          H  
ATOM  22979 2HB  SER B 439      24.518  -5.163  51.006  1.00 24.310          H  
ATOM  22980  HG  SER B 439      24.066  -5.175  48.805  1.00 24.310          H  
ATOM  22981  N   GLY B 440      22.461  -6.603  52.394  1.00 13.970          N  
ATOM  22982  CA  GLY B 440      21.777  -7.877  52.556  1.00 13.900          C  
ATOM  22983  C   GLY B 440      20.399  -7.715  53.212  1.00 14.880          C  
ATOM  22984  O   GLY B 440      19.469  -8.466  52.886  1.00 14.740          O  
ATOM  22985  H   GLY B 440      23.385  -6.450  52.774  1.00 16.760          H  
ATOM  22986 1HA  GLY B 440      21.662  -8.349  51.579  1.00 16.680          H  
ATOM  22987 2HA  GLY B 440      22.395  -8.541  53.161  1.00 16.680          H  
ATOM  22988  N   ALA B 441      20.269  -6.755  54.150  1.00 15.900          N  
ATOM  22989  CA  ALA B 441      19.020  -6.501  54.847  1.00 16.910          C  
ATOM  22990  C   ALA B 441      18.014  -5.914  53.889  1.00 16.750          C  
ATOM  22991  O   ALA B 441      16.869  -6.336  53.834  1.00 17.020          O  
ATOM  22992  CB  ALA B 441      19.235  -5.543  56.009  1.00 23.270          C  
ATOM  22993  H   ALA B 441      21.046  -6.136  54.361  1.00 19.080          H  
ATOM  22994  HA  ALA B 441      18.639  -7.448  55.231  1.00 20.290          H  
ATOM  22995 1HB  ALA B 441      18.294  -5.391  56.530  1.00 27.920          H  
ATOM  22996 2HB  ALA B 441      19.960  -5.974  56.695  1.00 27.920          H  
ATOM  22997 3HB  ALA B 441      19.604  -4.593  55.653  1.00 27.920          H  
ATOM  22998  N   LEU B 442      18.446  -4.969  53.060  1.00 16.310          N  
ATOM  22999  CA  LEU B 442      17.496  -4.358  52.132  1.00 16.210          C  
ATOM  23000  C   LEU B 442      16.926  -5.381  51.174  1.00 15.330          C  
ATOM  23001  O   LEU B 442      15.713  -5.390  50.916  1.00 15.520          O  
ATOM  23002  CB  LEU B 442      18.164  -3.266  51.283  1.00 22.730          C  
ATOM  23003  CG  LEU B 442      18.553  -1.966  51.937  1.00 22.730          C  
ATOM  23004  CD1 LEU B 442      19.465  -1.206  50.966  1.00 22.730          C  
ATOM  23005  CD2 LEU B 442      17.311  -1.105  52.233  1.00 22.730          C  
ATOM  23006  H   LEU B 442      19.419  -4.656  53.146  1.00 19.570          H  
ATOM  23007  HA  LEU B 442      16.677  -3.936  52.708  1.00 19.450          H  
ATOM  23008 1HB  LEU B 442      19.060  -3.692  50.821  1.00 27.280          H  
ATOM  23009 2HB  LEU B 442      17.478  -3.001  50.509  1.00 27.280          H  
ATOM  23010  HG  LEU B 442      19.057  -2.172  52.845  1.00 27.280          H  
ATOM  23011 1HD1 LEU B 442      19.769  -0.263  51.410  1.00 27.280          H  
ATOM  23012 2HD1 LEU B 442      20.344  -1.803  50.760  1.00 27.280          H  
ATOM  23013 3HD1 LEU B 442      18.939  -1.014  50.035  1.00 27.280          H  
ATOM  23014 1HD2 LEU B 442      17.618  -0.160  52.694  1.00 27.280          H  
ATOM  23015 2HD2 LEU B 442      16.779  -0.892  51.303  1.00 27.280          H  
ATOM  23016 3HD2 LEU B 442      16.640  -1.624  52.910  1.00 27.280          H  
ATOM  23017  N   VAL B 443      17.786  -6.267  50.671  1.00 14.370          N  
ATOM  23018  CA  VAL B 443      17.345  -7.271  49.716  1.00 13.500          C  
ATOM  23019  C   VAL B 443      16.432  -8.279  50.405  1.00 14.050          C  
ATOM  23020  O   VAL B 443      15.351  -8.612  49.898  1.00 13.950          O  
ATOM  23021  CB  VAL B 443      18.557  -7.989  49.080  1.00 19.250          C  
ATOM  23022  CG1 VAL B 443      18.080  -9.149  48.197  1.00 19.250          C  
ATOM  23023  CG2 VAL B 443      19.383  -6.986  48.253  1.00 19.250          C  
ATOM  23024  H   VAL B 443      18.777  -6.199  50.943  1.00 17.240          H  
ATOM  23025  HA  VAL B 443      16.781  -6.777  48.930  1.00 16.200          H  
ATOM  23026  HB  VAL B 443      19.184  -8.401  49.876  1.00 23.100          H  
ATOM  23027 1HG1 VAL B 443      18.943  -9.651  47.764  1.00 23.100          H  
ATOM  23028 2HG1 VAL B 443      17.513  -9.870  48.785  1.00 23.100          H  
ATOM  23029 3HG1 VAL B 443      17.448  -8.760  47.398  1.00 23.100          H  
ATOM  23030 1HG2 VAL B 443      20.245  -7.489  47.821  1.00 23.100          H  
ATOM  23031 2HG2 VAL B 443      18.775  -6.581  47.462  1.00 23.100          H  
ATOM  23032 3HG2 VAL B 443      19.727  -6.175  48.895  1.00 23.100          H  
ATOM  23033  N   GLY B 444      16.878  -8.767  51.562  1.00 14.690          N  
ATOM  23034  CA  GLY B 444      16.163  -9.732  52.368  1.00 15.400          C  
ATOM  23035  C   GLY B 444      14.787  -9.227  52.744  1.00 16.230          C  
ATOM  23036  O   GLY B 444      13.785  -9.913  52.529  1.00 16.300          O  
ATOM  23037  H   GLY B 444      17.791  -8.468  51.909  1.00 17.630          H  
ATOM  23038 1HA  GLY B 444      16.089 -10.681  51.839  1.00 18.480          H  
ATOM  23039 2HA  GLY B 444      16.745  -9.894  53.265  1.00 18.480          H  
ATOM  23040  N   ILE B 445      14.746  -8.027  53.300  1.00 16.900          N  
ATOM  23041  CA  ILE B 445      13.531  -7.391  53.729  1.00 17.770          C  
ATOM  23042  C   ILE B 445      12.605  -7.156  52.554  1.00 17.260          C  
ATOM  23043  O   ILE B 445      11.413  -7.400  52.685  1.00 17.720          O  
ATOM  23044  CB  ILE B 445      13.822  -6.091  54.464  1.00 24.530          C  
ATOM  23045  CG1 ILE B 445      14.539  -6.423  55.807  1.00 24.530          C  
ATOM  23046  CG2 ILE B 445      12.504  -5.403  54.720  1.00 24.530          C  
ATOM  23047  CD1 ILE B 445      15.208  -5.255  56.527  1.00 24.530          C  
ATOM  23048  H   ILE B 445      15.621  -7.530  53.447  1.00 20.280          H  
ATOM  23049  HA  ILE B 445      13.032  -8.057  54.430  1.00 21.320          H  
ATOM  23050  HB  ILE B 445      14.477  -5.453  53.867  1.00 29.440          H  
ATOM  23051 1HG1 ILE B 445      13.812  -6.833  56.467  1.00 29.440          H  
ATOM  23052 2HG1 ILE B 445      15.302  -7.179  55.617  1.00 29.440          H  
ATOM  23053 1HG2 ILE B 445      12.694  -4.534  55.221  1.00 29.440          H  
ATOM  23054 2HG2 ILE B 445      12.007  -5.162  53.791  1.00 29.440          H  
ATOM  23055 3HG2 ILE B 445      11.855  -6.046  55.320  1.00 29.440          H  
ATOM  23056 1HD1 ILE B 445      15.673  -5.615  57.444  1.00 29.440          H  
ATOM  23057 2HD1 ILE B 445      15.974  -4.831  55.883  1.00 29.440          H  
ATOM  23058 3HD1 ILE B 445      14.512  -4.507  56.772  1.00 29.440          H  
ATOM  23059  N   THR B 446      13.110  -6.673  51.411  1.00 16.340          N  
ATOM  23060  CA  THR B 446      12.227  -6.463  50.272  1.00 15.830          C  
ATOM  23061  C   THR B 446      11.521  -7.773  49.938  1.00 15.470          C  
ATOM  23062  O   THR B 446      10.312  -7.763  49.706  1.00 15.730          O  
ATOM  23063  CB  THR B 446      12.981  -5.939  49.036  1.00 22.370          C  
ATOM  23064  OG1 THR B 446      13.593  -4.689  49.353  1.00 22.370          O  
ATOM  23065  CG2 THR B 446      11.989  -5.708  47.851  1.00 22.370          C  
ATOM  23066  H   THR B 446      14.097  -6.428  51.322  1.00 19.610          H  
ATOM  23067  HA  THR B 446      11.474  -5.729  50.544  1.00 19.000          H  
ATOM  23068  HB  THR B 446      13.752  -6.656  48.752  1.00 26.840          H  
ATOM  23069  HG1 THR B 446      14.331  -4.836  49.986  1.00 26.840          H  
ATOM  23070 1HG2 THR B 446      12.537  -5.323  46.992  1.00 26.840          H  
ATOM  23071 2HG2 THR B 446      11.502  -6.643  47.577  1.00 26.840          H  
ATOM  23072 3HG2 THR B 446      11.238  -4.986  48.151  1.00 26.840          H  
ATOM  23073  N   SER B 447      12.260  -8.897  49.911  1.00 14.950          N  
ATOM  23074  CA  SER B 447      11.656 -10.207  49.638  1.00 14.710          C  
ATOM  23075  C   SER B 447      10.586 -10.553  50.691  1.00 15.850          C  
ATOM  23076  O   SER B 447       9.481 -11.009  50.349  1.00 15.910          O  
ATOM  23077  CB  SER B 447      12.723 -11.285  49.611  1.00 20.690          C  
ATOM  23078  OG  SER B 447      12.168 -12.543  49.342  1.00 20.690          O  
ATOM  23079  H   SER B 447      13.276  -8.831  50.054  1.00 17.940          H  
ATOM  23080  HA  SER B 447      11.175 -10.167  48.661  1.00 17.650          H  
ATOM  23081 1HB  SER B 447      13.467 -11.038  48.855  1.00 24.830          H  
ATOM  23082 2HB  SER B 447      13.234 -11.314  50.566  1.00 24.830          H  
ATOM  23083  HG  SER B 447      12.900 -13.161  49.357  1.00 24.830          H  
ATOM  23084  N   VAL B 448      10.901 -10.306  51.973  1.00 16.780          N  
ATOM  23085  CA  VAL B 448       9.953 -10.575  53.048  1.00 17.920          C  
ATOM  23086  C   VAL B 448       8.701  -9.742  52.835  1.00 18.300          C  
ATOM  23087  O   VAL B 448       7.596 -10.226  53.036  1.00 18.760          O  
ATOM  23088  CB  VAL B 448      10.533 -10.231  54.449  1.00 24.630          C  
ATOM  23089  CG1 VAL B 448       9.435 -10.330  55.499  1.00 24.630          C  
ATOM  23090  CG2 VAL B 448      11.662 -11.192  54.827  1.00 24.630          C  
ATOM  23091  H   VAL B 448      11.846  -9.972  52.185  1.00 20.140          H  
ATOM  23092  HA  VAL B 448       9.685 -11.631  53.021  1.00 21.500          H  
ATOM  23093  HB  VAL B 448      10.908  -9.213  54.436  1.00 29.560          H  
ATOM  23094 1HG1 VAL B 448       9.833 -10.098  56.473  1.00 29.560          H  
ATOM  23095 2HG1 VAL B 448       8.614  -9.648  55.290  1.00 29.560          H  
ATOM  23096 3HG1 VAL B 448       9.082 -11.344  55.482  1.00 29.560          H  
ATOM  23097 1HG2 VAL B 448      12.052 -10.920  55.799  1.00 29.560          H  
ATOM  23098 2HG2 VAL B 448      11.281 -12.195  54.869  1.00 29.560          H  
ATOM  23099 3HG2 VAL B 448      12.454 -11.141  54.101  1.00 29.560          H  
ATOM  23100  N   LEU B 449       8.863  -8.477  52.484  1.00 18.170          N  
ATOM  23101  CA  LEU B 449       7.723  -7.623  52.245  1.00 18.560          C  
ATOM  23102  C   LEU B 449       6.910  -8.083  51.031  1.00 17.820          C  
ATOM  23103  O   LEU B 449       5.687  -8.144  51.099  1.00 18.290          O  
ATOM  23104  CB  LEU B 449       8.187  -6.193  52.049  1.00 25.830          C  
ATOM  23105  CG  LEU B 449       8.804  -5.469  53.261  1.00 25.830          C  
ATOM  23106  CD1 LEU B 449       9.426  -4.177  52.788  1.00 25.830          C  
ATOM  23107  CD2 LEU B 449       7.755  -5.166  54.290  1.00 25.830          C  
ATOM  23108  H   LEU B 449       9.807  -8.110  52.393  1.00 21.800          H  
ATOM  23109  HA  LEU B 449       7.076  -7.675  53.113  1.00 22.270          H  
ATOM  23110 1HB  LEU B 449       8.896  -6.160  51.222  1.00 30.990          H  
ATOM  23111 2HB  LEU B 449       7.316  -5.641  51.791  1.00 30.990          H  
ATOM  23112  HG  LEU B 449       9.574  -6.090  53.704  1.00 30.990          H  
ATOM  23113 1HD1 LEU B 449       9.874  -3.664  53.633  1.00 30.990          H  
ATOM  23114 2HD1 LEU B 449      10.192  -4.391  52.048  1.00 30.990          H  
ATOM  23115 3HD1 LEU B 449       8.670  -3.551  52.350  1.00 30.990          H  
ATOM  23116 1HD2 LEU B 449       8.229  -4.646  55.119  1.00 30.990          H  
ATOM  23117 2HD2 LEU B 449       6.988  -4.531  53.851  1.00 30.990          H  
ATOM  23118 3HD2 LEU B 449       7.306  -6.082  54.657  1.00 30.990          H  
ATOM  23119  N   THR B 450       7.535  -8.540  49.947  1.00 16.690          N  
ATOM  23120  CA  THR B 450       6.699  -8.998  48.838  1.00 16.060          C  
ATOM  23121  C   THR B 450       5.868 -10.218  49.283  1.00 16.520          C  
ATOM  23122  O   THR B 450       4.739 -10.408  48.835  1.00 16.580          O  
ATOM  23123  CB  THR B 450       7.520  -9.275  47.555  1.00 22.740          C  
ATOM  23124  OG1 THR B 450       8.550 -10.231  47.805  1.00 22.740          O  
ATOM  23125  CG2 THR B 450       8.147  -7.982  47.079  1.00 22.740          C  
ATOM  23126  H   THR B 450       8.556  -8.489  49.859  1.00 20.030          H  
ATOM  23127  HA  THR B 450       6.002  -8.202  48.587  1.00 19.270          H  
ATOM  23128  HB  THR B 450       6.866  -9.658  46.782  1.00 27.280          H  
ATOM  23129  HG1 THR B 450       8.177 -11.088  48.020  1.00 27.280          H  
ATOM  23130 1HG2 THR B 450       8.714  -8.160  46.167  1.00 27.280          H  
ATOM  23131 2HG2 THR B 450       7.368  -7.272  46.891  1.00 27.280          H  
ATOM  23132 3HG2 THR B 450       8.803  -7.587  47.833  1.00 27.280          H  
ATOM  23133  N   ALA B 451       6.363 -11.002  50.247  1.00 17.000          N  
ATOM  23134  CA  ALA B 451       5.603 -12.128  50.816  1.00 17.650          C  
ATOM  23135  C   ALA B 451       4.325 -11.656  51.567  1.00 18.700          C  
ATOM  23136  O   ALA B 451       3.434 -12.463  51.865  1.00 19.180          O  
ATOM  23137  CB  ALA B 451       6.472 -12.933  51.761  1.00 24.450          C  
ATOM  23138  H   ALA B 451       7.338 -10.844  50.542  1.00 20.400          H  
ATOM  23139  HA  ALA B 451       5.293 -12.769  49.993  1.00 21.180          H  
ATOM  23140 1HB  ALA B 451       5.897 -13.766  52.141  1.00 29.340          H  
ATOM  23141 2HB  ALA B 451       7.348 -13.287  51.224  1.00 29.340          H  
ATOM  23142 3HB  ALA B 451       6.784 -12.337  52.575  1.00 29.340          H  
ATOM  23143  N   VAL B 452       4.291 -10.370  51.932  1.00 19.130          N  
ATOM  23144  CA  VAL B 452       3.218  -9.687  52.649  1.00 20.130          C  
ATOM  23145  C   VAL B 452       2.171  -9.168  51.654  1.00 19.820          C  
ATOM  23146  O   VAL B 452       0.968  -9.297  51.885  1.00 20.440          O  
ATOM  23147  CB  VAL B 452       3.790  -8.520  53.531  1.00 27.780          C  
ATOM  23148  CG1 VAL B 452       2.694  -7.716  54.170  1.00 27.780          C  
ATOM  23149  CG2 VAL B 452       4.699  -9.099  54.600  1.00 27.780          C  
ATOM  23150  H   VAL B 452       5.049  -9.776  51.617  1.00 22.960          H  
ATOM  23151  HA  VAL B 452       2.742 -10.396  53.317  1.00 24.160          H  
ATOM  23152  HB  VAL B 452       4.337  -7.844  52.922  1.00 33.340          H  
ATOM  23153 1HG1 VAL B 452       3.120  -6.906  54.765  1.00 33.340          H  
ATOM  23154 2HG1 VAL B 452       2.092  -7.293  53.385  1.00 33.340          H  
ATOM  23155 3HG1 VAL B 452       2.086  -8.354  54.808  1.00 33.340          H  
ATOM  23156 1HG2 VAL B 452       5.117  -8.296  55.208  1.00 33.340          H  
ATOM  23157 2HG2 VAL B 452       4.122  -9.770  55.230  1.00 33.340          H  
ATOM  23158 3HG2 VAL B 452       5.502  -9.649  54.128  1.00 33.340          H  
ATOM  23159  N   PHE B 453       2.632  -8.549  50.561  1.00 18.890          N  
ATOM  23160  CA  PHE B 453       1.715  -7.932  49.595  1.00 18.600          C  
ATOM  23161  C   PHE B 453       1.342  -8.816  48.371  1.00 17.670          C  
ATOM  23162  O   PHE B 453       0.244  -8.721  47.831  1.00 17.690          O  
ATOM  23163  CB  PHE B 453       2.353  -6.628  49.115  1.00 26.160          C  
ATOM  23164  CG  PHE B 453       2.578  -5.609  50.230  1.00 26.160          C  
ATOM  23165  CD1 PHE B 453       3.779  -5.595  50.878  1.00 26.160          C  
ATOM  23166  CD2 PHE B 453       1.642  -4.684  50.614  1.00 26.160          C  
ATOM  23167  CE1 PHE B 453       4.077  -4.721  51.875  1.00 26.160          C  
ATOM  23168  CE2 PHE B 453       1.939  -3.776  51.637  1.00 26.160          C  
ATOM  23169  CZ  PHE B 453       3.166  -3.810  52.260  1.00 26.160          C  
ATOM  23170  H   PHE B 453       3.645  -8.448  50.473  1.00 22.670          H  
ATOM  23171  HA  PHE B 453       0.797  -7.690  50.126  1.00 22.320          H  
ATOM  23172 1HB  PHE B 453       3.313  -6.852  48.663  1.00 31.390          H  
ATOM  23173 2HB  PHE B 453       1.722  -6.171  48.352  1.00 31.390          H  
ATOM  23174  HD1 PHE B 453       4.501  -6.305  50.590  1.00 31.390          H  
ATOM  23175  HD2 PHE B 453       0.671  -4.661  50.119  1.00 31.390          H  
ATOM  23176  HE1 PHE B 453       5.051  -4.763  52.354  1.00 31.390          H  
ATOM  23177  HE2 PHE B 453       1.193  -3.042  51.947  1.00 31.390          H  
ATOM  23178  HZ  PHE B 453       3.412  -3.117  53.053  1.00 31.390          H  
ATOM  23179  N   VAL B 454       2.199  -9.734  47.946  1.00 16.880          N  
ATOM  23180  CA  VAL B 454       1.890 -10.540  46.764  1.00 16.000          C  
ATOM  23181  C   VAL B 454       0.619 -11.396  46.880  1.00 16.520          C  
ATOM  23182  O   VAL B 454      -0.142 -11.427  45.917  1.00 16.070          O  
ATOM  23183  CB  VAL B 454       3.105 -11.384  46.312  1.00 22.750          C  
ATOM  23184  CG1 VAL B 454       2.685 -12.390  45.251  1.00 22.750          C  
ATOM  23185  CG2 VAL B 454       4.151 -10.437  45.724  1.00 22.750          C  
ATOM  23186  H   VAL B 454       3.099  -9.843  48.399  1.00 20.260          H  
ATOM  23187  HA  VAL B 454       1.719  -9.838  45.947  1.00 19.200          H  
ATOM  23188  HB  VAL B 454       3.534 -11.917  47.148  1.00 27.300          H  
ATOM  23189 1HG1 VAL B 454       3.557 -12.956  44.929  1.00 27.300          H  
ATOM  23190 2HG1 VAL B 454       1.956 -13.077  45.663  1.00 27.300          H  
ATOM  23191 3HG1 VAL B 454       2.255 -11.865  44.397  1.00 27.300          H  
ATOM  23192 1HG2 VAL B 454       5.019 -11.006  45.399  1.00 27.300          H  
ATOM  23193 2HG2 VAL B 454       3.721  -9.910  44.872  1.00 27.300          H  
ATOM  23194 3HG2 VAL B 454       4.451  -9.717  46.473  1.00 27.300          H  
ATOM  23195  N   PRO B 455       0.318 -12.083  48.006  1.00 17.490          N  
ATOM  23196  CA  PRO B 455      -0.872 -12.908  48.198  1.00 18.090          C  
ATOM  23197  C   PRO B 455      -2.170 -12.127  47.980  1.00 18.430          C  
ATOM  23198  O   PRO B 455      -3.208 -12.720  47.720  1.00 18.620          O  
ATOM  23199  CB  PRO B 455      -0.728 -13.377  49.647  1.00 27.130          C  
ATOM  23200  CG  PRO B 455       0.763 -13.329  49.900  1.00 27.130          C  
ATOM  23201  CD  PRO B 455       1.238 -12.121  49.168  1.00 27.130          C  
ATOM  23202  HA  PRO B 455      -0.816 -13.774  47.530  1.00 21.710          H  
ATOM  23203 1HB  PRO B 455      -1.292 -12.711  50.321  1.00 32.560          H  
ATOM  23204 2HB  PRO B 455      -1.157 -14.387  49.765  1.00 32.560          H  
ATOM  23205 1HG  PRO B 455       0.988 -13.252  50.958  1.00 32.560          H  
ATOM  23206 2HG  PRO B 455       1.242 -14.253  49.548  1.00 32.560          H  
ATOM  23207 1HD  PRO B 455       1.090 -11.254  49.824  1.00 32.560          H  
ATOM  23208 2HD  PRO B 455       2.278 -12.264  48.898  1.00 32.560          H  
ATOM  23209  N   MET B 456      -2.127 -10.792  48.064  1.00 18.540          N  
ATOM  23210  CA  MET B 456      -3.301  -9.956  47.856  1.00 18.910          C  
ATOM  23211  C   MET B 456      -3.785 -10.137  46.421  1.00 17.950          C  
ATOM  23212  O   MET B 456      -4.971 -10.053  46.110  1.00 18.160          O  
ATOM  23213  CB  MET B 456      -2.923  -8.496  48.068  1.00 26.330          C  
ATOM  23214  CG  MET B 456      -2.605  -8.075  49.487  1.00 26.330          C  
ATOM  23215  SD  MET B 456      -1.860  -6.381  49.568  1.00 26.330          S  
ATOM  23216  CE  MET B 456      -3.160  -5.282  49.138  1.00 26.330          C  
ATOM  23217  H   MET B 456      -1.249 -10.290  48.223  1.00 22.250          H  
ATOM  23218  HA  MET B 456      -4.089 -10.261  48.542  1.00 22.690          H  
ATOM  23219 1HB  MET B 456      -2.054  -8.300  47.503  1.00 31.590          H  
ATOM  23220 2HB  MET B 456      -3.708  -7.859  47.679  1.00 31.590          H  
ATOM  23221 1HG  MET B 456      -3.517  -8.087  50.081  1.00 31.590          H  
ATOM  23222 2HG  MET B 456      -1.896  -8.783  49.927  1.00 31.590          H  
ATOM  23223 1HE  MET B 456      -2.796  -4.261  49.185  1.00 31.590          H  
ATOM  23224 2HE  MET B 456      -3.512  -5.497  48.126  1.00 31.590          H  
ATOM  23225 3HE  MET B 456      -3.963  -5.414  49.846  1.00 31.590          H  
ATOM  23226  N   ALA B 457      -2.863 -10.455  45.517  1.00 16.880          N  
ATOM  23227  CA  ALA B 457      -3.183 -10.572  44.115  1.00 15.880          C  
ATOM  23228  C   ALA B 457      -3.901 -11.874  43.809  1.00 15.830          C  
ATOM  23229  O   ALA B 457      -4.337 -12.107  42.677  1.00 15.090          O  
ATOM  23230  CB  ALA B 457      -1.911 -10.488  43.293  1.00 22.630          C  
ATOM  23231  H   ALA B 457      -1.883 -10.598  45.777  1.00 20.260          H  
ATOM  23232  HA  ALA B 457      -3.842  -9.749  43.860  1.00 19.060          H  
ATOM  23233 1HB  ALA B 457      -2.147 -10.549  42.236  1.00 27.160          H  
ATOM  23234 2HB  ALA B 457      -1.407  -9.546  43.502  1.00 27.160          H  
ATOM  23235 3HB  ALA B 457      -1.256 -11.318  43.567  1.00 27.160          H  
ATOM  23236  N   PHE B 458      -4.042 -12.734  44.812  1.00 16.670          N  
ATOM  23237  CA  PHE B 458      -4.701 -13.997  44.621  1.00 16.820          C  
ATOM  23238  C   PHE B 458      -6.139 -13.990  45.130  1.00 17.640          C  
ATOM  23239  O   PHE B 458      -6.797 -15.042  45.134  1.00 17.880          O  
ATOM  23240  CB  PHE B 458      -3.844 -15.080  45.245  1.00 23.490          C  
ATOM  23241  CG  PHE B 458      -2.569 -15.257  44.469  1.00 23.490          C  
ATOM  23242  CD1 PHE B 458      -1.463 -14.454  44.709  1.00 23.490          C  
ATOM  23243  CD2 PHE B 458      -2.471 -16.237  43.495  1.00 23.490          C  
ATOM  23244  CE1 PHE B 458      -0.305 -14.618  43.990  1.00 23.490          C  
ATOM  23245  CE2 PHE B 458      -1.306 -16.405  42.778  1.00 23.490          C  
ATOM  23246  CZ  PHE B 458      -0.222 -15.592  43.027  1.00 23.490          C  
ATOM  23247  H   PHE B 458      -3.694 -12.519  45.748  1.00 20.000          H  
ATOM  23248  HA  PHE B 458      -4.737 -14.199  43.552  1.00 20.180          H  
ATOM  23249 1HB  PHE B 458      -3.588 -14.796  46.259  1.00 28.190          H  
ATOM  23250 2HB  PHE B 458      -4.381 -16.025  45.276  1.00 28.190          H  
ATOM  23251  HD1 PHE B 458      -1.519 -13.676  45.455  1.00 28.190          H  
ATOM  23252  HD2 PHE B 458      -3.331 -16.880  43.295  1.00 28.190          H  
ATOM  23253  HE1 PHE B 458       0.541 -13.976  44.179  1.00 28.190          H  
ATOM  23254  HE2 PHE B 458      -1.241 -17.180  42.012  1.00 28.190          H  
ATOM  23255  HZ  PHE B 458       0.698 -15.720  42.459  1.00 28.190          H  
ATOM  23256  N   PHE B 459      -6.650 -12.802  45.508  1.00 18.120          N  
ATOM  23257  CA  PHE B 459      -8.060 -12.709  45.873  1.00 18.890          C  
ATOM  23258  C   PHE B 459      -8.906 -12.935  44.633  1.00 18.200          C  
ATOM  23259  O   PHE B 459      -8.578 -12.433  43.559  1.00 17.210          O  
ATOM  23260  CB  PHE B 459      -8.458 -11.360  46.492  1.00 26.140          C  
ATOM  23261  CG  PHE B 459      -8.275 -11.170  47.959  1.00 26.140          C  
ATOM  23262  CD1 PHE B 459      -7.203 -10.500  48.490  1.00 26.140          C  
ATOM  23263  CD2 PHE B 459      -9.252 -11.638  48.818  1.00 26.140          C  
ATOM  23264  CE1 PHE B 459      -7.091 -10.301  49.844  1.00 26.140          C  
ATOM  23265  CE2 PHE B 459      -9.152 -11.442  50.164  1.00 26.140          C  
ATOM  23266  CZ  PHE B 459      -8.062 -10.767  50.681  1.00 26.140          C  
ATOM  23267  H   PHE B 459      -6.059 -11.964  45.528  1.00 21.740          H  
ATOM  23268  HA  PHE B 459      -8.283 -13.474  46.593  1.00 22.670          H  
ATOM  23269 1HB  PHE B 459      -7.850 -10.600  46.019  1.00 31.370          H  
ATOM  23270 2HB  PHE B 459      -9.501 -11.150  46.249  1.00 31.370          H  
ATOM  23271  HD1 PHE B 459      -6.451 -10.118  47.841  1.00 31.370          H  
ATOM  23272  HD2 PHE B 459     -10.119 -12.164  48.403  1.00 31.370          H  
ATOM  23273  HE1 PHE B 459      -6.233  -9.763  50.246  1.00 31.370          H  
ATOM  23274  HE2 PHE B 459      -9.932 -11.816  50.822  1.00 31.370          H  
ATOM  23275  HZ  PHE B 459      -7.972 -10.600  51.748  1.00 31.370          H  
ATOM  23276  N   GLY B 460     -10.010 -13.660  44.775  1.00 18.730          N  
ATOM  23277  CA  GLY B 460     -10.905 -13.872  43.640  1.00 18.170          C  
ATOM  23278  C   GLY B 460     -12.047 -12.852  43.585  1.00 18.510          C  
ATOM  23279  O   GLY B 460     -12.083 -11.884  44.356  1.00 19.120          O  
ATOM  23280  H   GLY B 460     -10.215 -14.087  45.683  1.00 22.480          H  
ATOM  23281 1HA  GLY B 460     -10.331 -13.822  42.715  1.00 21.800          H  
ATOM  23282 2HA  GLY B 460     -11.319 -14.878  43.700  1.00 21.800          H  
ATOM  23283  N   GLY B 461     -13.018 -13.109  42.700  1.00 18.160          N  
ATOM  23284  CA  GLY B 461     -14.173 -12.223  42.533  1.00 18.450          C  
ATOM  23285  C   GLY B 461     -13.741 -10.902  41.926  1.00 18.010          C  
ATOM  23286  O   GLY B 461     -12.690 -10.815  41.284  1.00 17.230          O  
ATOM  23287  H   GLY B 461     -12.939 -13.927  42.111  1.00 21.790          H  
ATOM  23288 1HA  GLY B 461     -14.916 -12.697  41.889  1.00 22.140          H  
ATOM  23289 2HA  GLY B 461     -14.653 -12.047  43.497  1.00 22.140          H  
ATOM  23290  N   THR B 462     -14.539  -9.855  42.144  1.00 18.590          N  
ATOM  23291  CA  THR B 462     -14.193  -8.546  41.594  1.00 18.380          C  
ATOM  23292  C   THR B 462     -13.353  -7.834  42.659  1.00 18.920          C  
ATOM  23293  O   THR B 462     -12.544  -6.945  42.368  1.00 18.650          O  
ATOM  23294  CB  THR B 462     -15.437  -7.733  41.254  1.00 25.820          C  
ATOM  23295  OG1 THR B 462     -16.144  -7.437  42.457  1.00 25.820          O  
ATOM  23296  CG2 THR B 462     -16.345  -8.525  40.312  1.00 25.820          C  
ATOM  23297  H   THR B 462     -15.404  -9.961  42.693  1.00 22.310          H  
ATOM  23298  HA  THR B 462     -13.596  -8.674  40.693  1.00 22.060          H  
ATOM  23299  HB  THR B 462     -15.142  -6.838  40.772  1.00 30.980          H  
ATOM  23300  HG1 THR B 462     -16.949  -6.953  42.252  1.00 30.980          H  
ATOM  23301 1HG2 THR B 462     -17.224  -7.930  40.079  1.00 30.980          H  
ATOM  23302 2HG2 THR B 462     -15.806  -8.748  39.396  1.00 30.980          H  
ATOM  23303 3HG2 THR B 462     -16.653  -9.450  40.781  1.00 30.980          H  
ATOM  23304  N   THR B 463     -13.450  -8.365  43.878  1.00 19.720          N  
ATOM  23305  CA  THR B 463     -12.727  -7.927  45.068  1.00 20.330          C  
ATOM  23306  C   THR B 463     -11.245  -8.052  44.746  1.00 19.520          C  
ATOM  23307  O   THR B 463     -10.428  -7.197  45.109  1.00 19.550          O  
ATOM  23308  CB  THR B 463     -13.157  -8.770  46.292  1.00 28.220          C  
ATOM  23309  OG1 THR B 463     -14.562  -8.549  46.545  1.00 28.220          O  
ATOM  23310  CG2 THR B 463     -12.365  -8.388  47.527  1.00 28.220          C  
ATOM  23311  H   THR B 463     -14.134  -9.099  43.984  1.00 23.660          H  
ATOM  23312  HA  THR B 463     -12.955  -6.880  45.266  1.00 24.400          H  
ATOM  23313  HB  THR B 463     -12.999  -9.830  46.077  1.00 33.860          H  
ATOM  23314  HG1 THR B 463     -15.115  -8.970  45.866  1.00 33.860          H  
ATOM  23315 1HG2 THR B 463     -12.697  -8.993  48.369  1.00 33.860          H  
ATOM  23316 2HG2 THR B 463     -11.321  -8.575  47.347  1.00 33.860          H  
ATOM  23317 3HG2 THR B 463     -12.519  -7.340  47.750  1.00 33.860          H  
ATOM  23318  N   GLY B 464     -10.914  -9.147  44.066  1.00 18.780          N  
ATOM  23319  CA  GLY B 464      -9.583  -9.435  43.596  1.00 17.930          C  
ATOM  23320  C   GLY B 464      -9.019  -8.351  42.694  1.00 17.160          C  
ATOM  23321  O   GLY B 464      -7.812  -8.140  42.694  1.00 16.870          O  
ATOM  23322  H   GLY B 464     -11.632  -9.853  43.886  1.00 22.540          H  
ATOM  23323 1HA  GLY B 464      -8.922  -9.574  44.435  1.00 21.520          H  
ATOM  23324 2HA  GLY B 464      -9.616 -10.371  43.042  1.00 21.520          H  
ATOM  23325  N   VAL B 465      -9.847  -7.661  41.905  1.00 16.900          N  
ATOM  23326  CA  VAL B 465      -9.332  -6.630  41.026  1.00 16.250          C  
ATOM  23327  C   VAL B 465      -8.813  -5.497  41.878  1.00 16.980          C  
ATOM  23328  O   VAL B 465      -7.727  -4.953  41.633  1.00 16.590          O  
ATOM  23329  CB  VAL B 465     -10.423  -6.113  40.067  1.00 23.010          C  
ATOM  23330  CG1 VAL B 465      -9.903  -4.931  39.284  1.00 23.010          C  
ATOM  23331  CG2 VAL B 465     -10.867  -7.238  39.135  1.00 23.010          C  
ATOM  23332  H   VAL B 465     -10.853  -7.801  41.932  1.00 20.280          H  
ATOM  23333  HA  VAL B 465      -8.511  -7.041  40.440  1.00 19.500          H  
ATOM  23334  HB  VAL B 465     -11.276  -5.764  40.643  1.00 27.610          H  
ATOM  23335 1HG1 VAL B 465     -10.695  -4.577  38.624  1.00 27.610          H  
ATOM  23336 2HG1 VAL B 465      -9.614  -4.132  39.960  1.00 27.610          H  
ATOM  23337 3HG1 VAL B 465      -9.042  -5.233  38.690  1.00 27.610          H  
ATOM  23338 1HG2 VAL B 465     -11.648  -6.865  38.464  1.00 27.610          H  
ATOM  23339 2HG2 VAL B 465     -10.018  -7.581  38.550  1.00 27.610          H  
ATOM  23340 3HG2 VAL B 465     -11.261  -8.067  39.723  1.00 27.610          H  
ATOM  23341  N   ILE B 466      -9.610  -5.150  42.883  1.00 18.100          N  
ATOM  23342  CA  ILE B 466      -9.264  -4.063  43.775  1.00 18.930          C  
ATOM  23343  C   ILE B 466      -7.944  -4.384  44.505  1.00 18.960          C  
ATOM  23344  O   ILE B 466      -7.022  -3.554  44.542  1.00 18.910          O  
ATOM  23345  CB  ILE B 466     -10.416  -3.827  44.791  1.00 26.170          C  
ATOM  23346  CG1 ILE B 466     -11.691  -3.284  44.049  1.00 26.170          C  
ATOM  23347  CG2 ILE B 466      -9.966  -2.852  45.875  1.00 26.170          C  
ATOM  23348  CD1 ILE B 466     -12.970  -3.321  44.890  1.00 26.170          C  
ATOM  23349  H   ILE B 466     -10.499  -5.657  42.966  1.00 21.720          H  
ATOM  23350  HA  ILE B 466      -9.130  -3.178  43.174  1.00 22.720          H  
ATOM  23351  HB  ILE B 466     -10.686  -4.767  45.257  1.00 31.400          H  
ATOM  23352 1HG1 ILE B 466     -11.515  -2.257  43.747  1.00 31.400          H  
ATOM  23353 2HG1 ILE B 466     -11.860  -3.885  43.152  1.00 31.400          H  
ATOM  23354 1HG2 ILE B 466     -10.751  -2.687  46.587  1.00 31.400          H  
ATOM  23355 2HG2 ILE B 466      -9.102  -3.253  46.390  1.00 31.400          H  
ATOM  23356 3HG2 ILE B 466      -9.712  -1.926  45.439  1.00 31.400          H  
ATOM  23357 1HD1 ILE B 466     -13.799  -2.939  44.307  1.00 31.400          H  
ATOM  23358 2HD1 ILE B 466     -13.183  -4.350  45.179  1.00 31.400          H  
ATOM  23359 3HD1 ILE B 466     -12.859  -2.720  45.779  1.00 31.400          H  
ATOM  23360  N   TYR B 467      -7.843  -5.593  45.062  1.00 19.040          N  
ATOM  23361  CA  TYR B 467      -6.620  -5.999  45.748  1.00 19.100          C  
ATOM  23362  C   TYR B 467      -5.406  -6.084  44.823  1.00 17.960          C  
ATOM  23363  O   TYR B 467      -4.310  -5.693  45.238  1.00 17.990          O  
ATOM  23364  CB  TYR B 467      -6.816  -7.298  46.507  1.00 26.720          C  
ATOM  23365  CG  TYR B 467      -7.428  -7.123  47.876  1.00 26.720          C  
ATOM  23366  CD1 TYR B 467      -8.765  -7.320  48.084  1.00 26.720          C  
ATOM  23367  CD2 TYR B 467      -6.604  -6.788  48.933  1.00 26.720          C  
ATOM  23368  CE1 TYR B 467      -9.293  -7.186  49.352  1.00 26.720          C  
ATOM  23369  CE2 TYR B 467      -7.111  -6.650  50.197  1.00 26.720          C  
ATOM  23370  CZ  TYR B 467      -8.453  -6.851  50.413  1.00 26.720          C  
ATOM  23371  OH  TYR B 467      -8.958  -6.725  51.679  1.00 26.720          O  
ATOM  23372  H   TYR B 467      -8.649  -6.229  45.015  1.00 22.850          H  
ATOM  23373  HA  TYR B 467      -6.394  -5.238  46.490  1.00 22.920          H  
ATOM  23374 1HB  TYR B 467      -7.454  -7.968  45.925  1.00 32.060          H  
ATOM  23375 2HB  TYR B 467      -5.862  -7.784  46.626  1.00 32.060          H  
ATOM  23376  HD1 TYR B 467      -9.393  -7.585  47.255  1.00 32.060          H  
ATOM  23377  HD2 TYR B 467      -5.554  -6.645  48.755  1.00 32.060          H  
ATOM  23378  HE1 TYR B 467     -10.354  -7.348  49.522  1.00 32.060          H  
ATOM  23379  HE2 TYR B 467      -6.453  -6.390  51.030  1.00 32.060          H  
ATOM  23380  HH  TYR B 467      -9.911  -6.843  51.658  1.00 32.060          H  
ATOM  23381  N   ARG B 468      -5.579  -6.587  43.588  1.00 16.980          N  
ATOM  23382  CA  ARG B 468      -4.475  -6.667  42.638  1.00 15.860          C  
ATOM  23383  C   ARG B 468      -3.908  -5.300  42.323  1.00 15.790          C  
ATOM  23384  O   ARG B 468      -2.688  -5.144  42.263  1.00 15.350          O  
ATOM  23385  CB  ARG B 468      -4.897  -7.349  41.344  1.00 22.650          C  
ATOM  23386  CG  ARG B 468      -5.074  -8.839  41.464  1.00 22.650          C  
ATOM  23387  CD  ARG B 468      -5.670  -9.463  40.289  1.00 22.650          C  
ATOM  23388  NE  ARG B 468      -5.793 -10.890  40.498  1.00 22.650          N  
ATOM  23389  CZ  ARG B 468      -6.550 -11.732  39.765  1.00 22.650          C  
ATOM  23390  NH1 ARG B 468      -7.271 -11.286  38.745  1.00 22.650          N  
ATOM  23391  NH2 ARG B 468      -6.566 -13.016  40.081  1.00 22.650          N  
ATOM  23392  H   ARG B 468      -6.493  -6.948  43.303  1.00 20.380          H  
ATOM  23393  HA  ARG B 468      -3.692  -7.273  43.088  1.00 19.030          H  
ATOM  23394 1HB  ARG B 468      -5.847  -6.928  41.012  1.00 27.180          H  
ATOM  23395 2HB  ARG B 468      -4.158  -7.154  40.568  1.00 27.180          H  
ATOM  23396 1HG  ARG B 468      -4.092  -9.275  41.552  1.00 27.180          H  
ATOM  23397 2HG  ARG B 468      -5.651  -9.103  42.342  1.00 27.180          H  
ATOM  23398 1HD  ARG B 468      -6.666  -9.046  40.136  1.00 27.180          H  
ATOM  23399 2HD  ARG B 468      -5.047  -9.288  39.414  1.00 27.180          H  
ATOM  23400  HE  ARG B 468      -5.248 -11.300  41.285  1.00 27.180          H  
ATOM  23401 1HH1 ARG B 468      -7.260 -10.307  38.505  1.00 27.180          H  
ATOM  23402 2HH1 ARG B 468      -7.835 -11.928  38.205  1.00 27.180          H  
ATOM  23403 1HH2 ARG B 468      -6.008 -13.345  40.867  1.00 27.180          H  
ATOM  23404 2HH2 ARG B 468      -7.125 -13.664  39.555  1.00 27.180          H  
ATOM  23405  N   GLN B 469      -4.756  -4.275  42.165  1.00 16.320          N  
ATOM  23406  CA  GLN B 469      -4.182  -2.969  41.865  1.00 16.420          C  
ATOM  23407  C   GLN B 469      -3.242  -2.531  42.993  1.00 17.090          C  
ATOM  23408  O   GLN B 469      -2.131  -2.038  42.724  1.00 16.800          O  
ATOM  23409  CB  GLN B 469      -5.260  -1.899  41.707  1.00 22.950          C  
ATOM  23410  CG  GLN B 469      -4.707  -0.535  41.255  1.00 22.950          C  
ATOM  23411  CD  GLN B 469      -4.218  -0.497  39.841  1.00 22.950          C  
ATOM  23412  OE1 GLN B 469      -5.090  -0.540  38.957  1.00 22.950          O  
ATOM  23413  NE2 GLN B 469      -2.910  -0.413  39.621  1.00 22.950          N  
ATOM  23414  H   GLN B 469      -5.773  -4.435  42.170  1.00 19.580          H  
ATOM  23415  HA  GLN B 469      -3.612  -3.046  40.941  1.00 19.700          H  
ATOM  23416 1HB  GLN B 469      -6.000  -2.231  40.979  1.00 27.540          H  
ATOM  23417 2HB  GLN B 469      -5.778  -1.762  42.659  1.00 27.540          H  
ATOM  23418 1HG  GLN B 469      -5.500   0.182  41.297  1.00 27.540          H  
ATOM  23419 2HG  GLN B 469      -3.896  -0.219  41.910  1.00 27.540          H  
ATOM  23420 1HE2 GLN B 469      -2.553  -0.370  38.693  1.00 27.540          H  
ATOM  23421 2HE2 GLN B 469      -2.276  -0.369  40.395  1.00 27.540          H  
ATOM  23422  N   PHE B 470      -3.650  -2.765  44.252  1.00 17.970          N  
ATOM  23423  CA  PHE B 470      -2.792  -2.380  45.367  1.00 18.640          C  
ATOM  23424  C   PHE B 470      -1.548  -3.241  45.420  1.00 17.970          C  
ATOM  23425  O   PHE B 470      -0.447  -2.747  45.646  1.00 17.940          O  
ATOM  23426  CB  PHE B 470      -3.481  -2.557  46.714  1.00 25.830          C  
ATOM  23427  CG  PHE B 470      -4.516  -1.581  47.076  1.00 25.830          C  
ATOM  23428  CD1 PHE B 470      -5.834  -1.935  47.021  1.00 25.830          C  
ATOM  23429  CD2 PHE B 470      -4.182  -0.317  47.521  1.00 25.830          C  
ATOM  23430  CE1 PHE B 470      -6.794  -1.062  47.410  1.00 25.830          C  
ATOM  23431  CE2 PHE B 470      -5.146   0.573  47.900  1.00 25.830          C  
ATOM  23432  CZ  PHE B 470      -6.456   0.198  47.849  1.00 25.830          C  
ATOM  23433  H   PHE B 470      -4.596  -3.145  44.411  1.00 21.560          H  
ATOM  23434  HA  PHE B 470      -2.499  -1.342  45.235  1.00 22.370          H  
ATOM  23435 1HB  PHE B 470      -3.940  -3.543  46.734  1.00 30.990          H  
ATOM  23436 2HB  PHE B 470      -2.727  -2.540  47.492  1.00 30.990          H  
ATOM  23437  HD1 PHE B 470      -6.111  -2.927  46.685  1.00 30.990          H  
ATOM  23438  HD2 PHE B 470      -3.143  -0.040  47.591  1.00 30.990          H  
ATOM  23439  HE1 PHE B 470      -7.835  -1.368  47.378  1.00 30.990          H  
ATOM  23440  HE2 PHE B 470      -4.868   1.560  48.252  1.00 30.990          H  
ATOM  23441  HZ  PHE B 470      -7.226   0.883  48.155  1.00 30.990          H  
ATOM  23442  N   SER B 471      -1.712  -4.544  45.223  1.00 17.430          N  
ATOM  23443  CA  SER B 471      -0.594  -5.463  45.331  1.00 16.850          C  
ATOM  23444  C   SER B 471       0.486  -5.144  44.321  1.00 15.850          C  
ATOM  23445  O   SER B 471       1.665  -5.047  44.672  1.00 15.750          O  
ATOM  23446  CB  SER B 471      -1.049  -6.873  45.076  1.00 23.820          C  
ATOM  23447  OG  SER B 471       0.019  -7.777  45.222  1.00 23.820          O  
ATOM  23448  H   SER B 471      -2.645  -4.920  45.041  1.00 20.920          H  
ATOM  23449  HA  SER B 471      -0.177  -5.391  46.335  1.00 20.220          H  
ATOM  23450 1HB  SER B 471      -1.862  -7.122  45.722  1.00 28.590          H  
ATOM  23451 2HB  SER B 471      -1.427  -6.932  44.061  1.00 28.590          H  
ATOM  23452  HG  SER B 471       0.039  -8.035  46.176  1.00 28.590          H  
ATOM  23453  N   ILE B 472       0.098  -4.938  43.055  1.00 15.140          N  
ATOM  23454  CA  ILE B 472       1.099  -4.709  42.030  1.00 14.190          C  
ATOM  23455  C   ILE B 472       1.770  -3.368  42.239  1.00 14.680          C  
ATOM  23456  O   ILE B 472       2.987  -3.256  42.063  1.00 14.250          O  
ATOM  23457  CB  ILE B 472       0.481  -4.797  40.584  1.00 20.250          C  
ATOM  23458  CG1 ILE B 472       1.589  -4.933  39.474  1.00 20.250          C  
ATOM  23459  CG2 ILE B 472      -0.408  -3.562  40.228  1.00 20.250          C  
ATOM  23460  CD1 ILE B 472       2.395  -6.225  39.518  1.00 20.250          C  
ATOM  23461  H   ILE B 472      -0.896  -5.004  42.814  1.00 18.170          H  
ATOM  23462  HA  ILE B 472       1.851  -5.480  42.138  1.00 17.030          H  
ATOM  23463  HB  ILE B 472      -0.150  -5.686  40.542  1.00 24.300          H  
ATOM  23464 1HG1 ILE B 472       1.103  -4.878  38.500  1.00 24.300          H  
ATOM  23465 2HG1 ILE B 472       2.288  -4.097  39.559  1.00 24.300          H  
ATOM  23466 1HG2 ILE B 472      -0.837  -3.700  39.250  1.00 24.300          H  
ATOM  23467 2HG2 ILE B 472      -1.201  -3.481  40.946  1.00 24.300          H  
ATOM  23468 3HG2 ILE B 472       0.171  -2.646  40.216  1.00 24.300          H  
ATOM  23469 1HD1 ILE B 472       3.109  -6.224  38.711  1.00 24.300          H  
ATOM  23470 2HD1 ILE B 472       2.934  -6.317  40.453  1.00 24.300          H  
ATOM  23471 3HD1 ILE B 472       1.724  -7.074  39.402  1.00 24.300          H  
ATOM  23472  N   THR B 473       1.003  -2.360  42.653  1.00 15.620          N  
ATOM  23473  CA  THR B 473       1.545  -1.042  42.864  1.00 16.210          C  
ATOM  23474  C   THR B 473       2.522  -1.015  44.037  1.00 16.700          C  
ATOM  23475  O   THR B 473       3.607  -0.432  43.930  1.00 16.610          O  
ATOM  23476  CB  THR B 473       0.398  -0.046  43.073  1.00 22.460          C  
ATOM  23477  OG1 THR B 473      -0.445  -0.045  41.913  1.00 22.460          O  
ATOM  23478  CG2 THR B 473       0.966   1.325  43.281  1.00 22.460          C  
ATOM  23479  H   THR B 473      -0.004  -2.484  42.775  1.00 18.740          H  
ATOM  23480  HA  THR B 473       2.088  -0.750  41.966  1.00 19.450          H  
ATOM  23481  HB  THR B 473      -0.203  -0.346  43.924  1.00 26.950          H  
ATOM  23482  HG1 THR B 473      -0.999  -0.857  41.950  1.00 26.950          H  
ATOM  23483 1HG2 THR B 473       0.178   2.047  43.383  1.00 26.950          H  
ATOM  23484 2HG2 THR B 473       1.586   1.336  44.177  1.00 26.950          H  
ATOM  23485 3HG2 THR B 473       1.554   1.597  42.457  1.00 26.950          H  
ATOM  23486  N   LEU B 474       2.133  -1.620  45.168  1.00 17.270          N  
ATOM  23487  CA  LEU B 474       2.972  -1.626  46.356  1.00 17.800          C  
ATOM  23488  C   LEU B 474       4.227  -2.465  46.125  1.00 16.880          C  
ATOM  23489  O   LEU B 474       5.329  -2.024  46.455  1.00 16.940          O  
ATOM  23490  CB  LEU B 474       2.141  -2.159  47.549  1.00 24.710          C  
ATOM  23491  CG  LEU B 474       0.947  -1.211  48.022  1.00 24.710          C  
ATOM  23492  CD1 LEU B 474       0.028  -1.928  48.992  1.00 24.710          C  
ATOM  23493  CD2 LEU B 474       1.500   0.049  48.699  1.00 24.710          C  
ATOM  23494  H   LEU B 474       1.219  -2.076  45.212  1.00 20.720          H  
ATOM  23495  HA  LEU B 474       3.290  -0.608  46.557  1.00 21.360          H  
ATOM  23496 1HB  LEU B 474       1.706  -3.120  47.260  1.00 29.650          H  
ATOM  23497 2HB  LEU B 474       2.806  -2.328  48.397  1.00 29.650          H  
ATOM  23498  HG  LEU B 474       0.367  -0.949  47.166  1.00 29.650          H  
ATOM  23499 1HD1 LEU B 474      -0.791  -1.265  49.276  1.00 29.650          H  
ATOM  23500 2HD1 LEU B 474      -0.378  -2.823  48.517  1.00 29.650          H  
ATOM  23501 3HD1 LEU B 474       0.577  -2.195  49.861  1.00 29.650          H  
ATOM  23502 1HD2 LEU B 474       0.677   0.679  49.001  1.00 29.650          H  
ATOM  23503 2HD2 LEU B 474       2.083  -0.227  49.578  1.00 29.650          H  
ATOM  23504 3HD2 LEU B 474       2.125   0.600  48.014  1.00 29.650          H  
ATOM  23505  N   VAL B 475       4.083  -3.631  45.480  1.00 16.000          N  
ATOM  23506  CA  VAL B 475       5.224  -4.485  45.181  1.00 15.100          C  
ATOM  23507  C   VAL B 475       6.180  -3.824  44.224  1.00 14.410          C  
ATOM  23508  O   VAL B 475       7.392  -3.866  44.444  1.00 14.200          O  
ATOM  23509  CB  VAL B 475       4.765  -5.857  44.661  1.00 21.500          C  
ATOM  23510  CG1 VAL B 475       5.954  -6.674  44.118  1.00 21.500          C  
ATOM  23511  CG2 VAL B 475       4.113  -6.612  45.838  1.00 21.500          C  
ATOM  23512  H   VAL B 475       3.149  -3.962  45.227  1.00 19.200          H  
ATOM  23513  HA  VAL B 475       5.758  -4.658  46.095  1.00 18.120          H  
ATOM  23514  HB  VAL B 475       4.040  -5.719  43.855  1.00 25.800          H  
ATOM  23515 1HG1 VAL B 475       5.596  -7.643  43.774  1.00 25.800          H  
ATOM  23516 2HG1 VAL B 475       6.420  -6.153  43.281  1.00 25.800          H  
ATOM  23517 3HG1 VAL B 475       6.682  -6.815  44.882  1.00 25.800          H  
ATOM  23518 1HG2 VAL B 475       3.759  -7.572  45.496  1.00 25.800          H  
ATOM  23519 2HG2 VAL B 475       4.841  -6.750  46.633  1.00 25.800          H  
ATOM  23520 3HG2 VAL B 475       3.274  -6.039  46.217  1.00 25.800          H  
ATOM  23521  N   THR B 476       5.658  -3.222  43.165  1.00 14.140          N  
ATOM  23522  CA  THR B 476       6.505  -2.560  42.208  1.00 13.620          C  
ATOM  23523  C   THR B 476       7.291  -1.454  42.877  1.00 14.410          C  
ATOM  23524  O   THR B 476       8.503  -1.335  42.650  1.00 14.020          O  
ATOM  23525  CB  THR B 476       5.671  -1.963  41.079  1.00 19.280          C  
ATOM  23526  OG1 THR B 476       4.996  -3.009  40.366  1.00 19.280          O  
ATOM  23527  CG2 THR B 476       6.550  -1.200  40.155  1.00 19.280          C  
ATOM  23528  H   THR B 476       4.653  -3.231  42.993  1.00 16.970          H  
ATOM  23529  HA  THR B 476       7.202  -3.284  41.795  1.00 16.340          H  
ATOM  23530  HB  THR B 476       4.922  -1.299  41.504  1.00 23.130          H  
ATOM  23531  HG1 THR B 476       4.291  -3.363  40.949  1.00 23.130          H  
ATOM  23532 1HG2 THR B 476       5.914  -0.794  39.406  1.00 23.130          H  
ATOM  23533 2HG2 THR B 476       7.054  -0.396  40.672  1.00 23.130          H  
ATOM  23534 3HG2 THR B 476       7.294  -1.856  39.722  1.00 23.130          H  
ATOM  23535  N   ALA B 477       6.615  -0.632  43.692  1.00 15.530          N  
ATOM  23536  CA  ALA B 477       7.293   0.455  44.357  1.00 16.370          C  
ATOM  23537  C   ALA B 477       8.411  -0.080  45.254  1.00 16.320          C  
ATOM  23538  O   ALA B 477       9.510   0.474  45.259  1.00 16.390          O  
ATOM  23539  CB  ALA B 477       6.280   1.264  45.153  1.00 22.580          C  
ATOM  23540  H   ALA B 477       5.604  -0.743  43.827  1.00 18.640          H  
ATOM  23541  HA  ALA B 477       7.741   1.089  43.598  1.00 19.640          H  
ATOM  23542 1HB  ALA B 477       6.752   2.093  45.626  1.00 27.100          H  
ATOM  23543 2HB  ALA B 477       5.510   1.631  44.480  1.00 27.100          H  
ATOM  23544 3HB  ALA B 477       5.823   0.624  45.906  1.00 27.100          H  
ATOM  23545  N   MET B 478       8.172  -1.194  45.964  1.00 16.210          N  
ATOM  23546  CA  MET B 478       9.199  -1.780  46.826  1.00 16.200          C  
ATOM  23547  C   MET B 478      10.402  -2.319  46.061  1.00 15.070          C  
ATOM  23548  O   MET B 478      11.539  -2.170  46.517  1.00 15.080          O  
ATOM  23549  CB  MET B 478       8.630  -2.906  47.646  1.00 22.680          C  
ATOM  23550  CG  MET B 478       7.684  -2.490  48.715  1.00 22.680          C  
ATOM  23551  SD  MET B 478       7.281  -3.838  49.746  1.00 22.680          S  
ATOM  23552  CE  MET B 478       6.337  -4.921  48.727  1.00 22.680          C  
ATOM  23553  H   MET B 478       7.228  -1.599  45.961  1.00 19.450          H  
ATOM  23554  HA  MET B 478       9.550  -1.004  47.501  1.00 19.440          H  
ATOM  23555 1HB  MET B 478       8.110  -3.573  46.969  1.00 27.220          H  
ATOM  23556 2HB  MET B 478       9.434  -3.466  48.107  1.00 27.220          H  
ATOM  23557 1HG  MET B 478       8.151  -1.719  49.323  1.00 27.220          H  
ATOM  23558 2HG  MET B 478       6.782  -2.083  48.303  1.00 27.220          H  
ATOM  23559 1HE  MET B 478       6.082  -5.793  49.281  1.00 27.220          H  
ATOM  23560 2HE  MET B 478       5.432  -4.412  48.386  1.00 27.220          H  
ATOM  23561 3HE  MET B 478       6.932  -5.226  47.888  1.00 27.220          H  
ATOM  23562  N   VAL B 479      10.167  -2.951  44.912  1.00 14.090          N  
ATOM  23563  CA  VAL B 479      11.282  -3.464  44.128  1.00 13.010          C  
ATOM  23564  C   VAL B 479      12.124  -2.300  43.628  1.00 13.110          C  
ATOM  23565  O   VAL B 479      13.356  -2.340  43.705  1.00 12.840          O  
ATOM  23566  CB  VAL B 479      10.798  -4.339  42.961  1.00 18.650          C  
ATOM  23567  CG1 VAL B 479      11.989  -4.700  42.031  1.00 18.650          C  
ATOM  23568  CG2 VAL B 479      10.156  -5.619  43.540  1.00 18.650          C  
ATOM  23569  H   VAL B 479       9.195  -3.107  44.618  1.00 16.910          H  
ATOM  23570  HA  VAL B 479      11.901  -4.082  44.777  1.00 15.610          H  
ATOM  23571  HB  VAL B 479      10.056  -3.787  42.375  1.00 22.380          H  
ATOM  23572 1HG1 VAL B 479      11.632  -5.323  41.213  1.00 22.380          H  
ATOM  23573 2HG1 VAL B 479      12.438  -3.797  41.617  1.00 22.380          H  
ATOM  23574 3HG1 VAL B 479      12.742  -5.247  42.601  1.00 22.380          H  
ATOM  23575 1HG2 VAL B 479       9.795  -6.248  42.727  1.00 22.380          H  
ATOM  23576 2HG2 VAL B 479      10.897  -6.165  44.122  1.00 22.380          H  
ATOM  23577 3HG2 VAL B 479       9.324  -5.356  44.183  1.00 22.380          H  
ATOM  23578  N   LEU B 480      11.468  -1.270  43.100  1.00 13.600          N  
ATOM  23579  CA  LEU B 480      12.187  -0.105  42.631  1.00 13.940          C  
ATOM  23580  C   LEU B 480      12.897   0.585  43.776  1.00 14.820          C  
ATOM  23581  O   LEU B 480      14.002   1.090  43.588  1.00 14.810          O  
ATOM  23582  CB  LEU B 480      11.231   0.837  41.945  1.00 19.380          C  
ATOM  23583  CG  LEU B 480      10.679   0.406  40.594  1.00 19.380          C  
ATOM  23584  CD1 LEU B 480       9.578   1.331  40.254  1.00 19.380          C  
ATOM  23585  CD2 LEU B 480      11.768   0.481  39.508  1.00 19.380          C  
ATOM  23586  H   LEU B 480      10.444  -1.296  43.032  1.00 16.320          H  
ATOM  23587  HA  LEU B 480      12.941  -0.431  41.926  1.00 16.730          H  
ATOM  23588 1HB  LEU B 480      10.373   0.907  42.599  1.00 23.260          H  
ATOM  23589 2HB  LEU B 480      11.690   1.816  41.844  1.00 23.260          H  
ATOM  23590  HG  LEU B 480      10.282  -0.609  40.658  1.00 23.260          H  
ATOM  23591 1HD1 LEU B 480       9.150   1.044  39.292  1.00 23.260          H  
ATOM  23592 2HD1 LEU B 480       8.815   1.266  41.024  1.00 23.260          H  
ATOM  23593 3HD1 LEU B 480       9.956   2.348  40.204  1.00 23.260          H  
ATOM  23594 1HD2 LEU B 480      11.335   0.192  38.550  1.00 23.260          H  
ATOM  23595 2HD2 LEU B 480      12.150   1.502  39.440  1.00 23.260          H  
ATOM  23596 3HD2 LEU B 480      12.586  -0.190  39.740  1.00 23.260          H  
ATOM  23597  N   SER B 481      12.275   0.604  44.959  1.00 15.600          N  
ATOM  23598  CA  SER B 481      12.854   1.200  46.149  1.00 16.480          C  
ATOM  23599  C   SER B 481      14.141   0.502  46.477  1.00 15.920          C  
ATOM  23600  O   SER B 481      15.136   1.165  46.758  1.00 16.240          O  
ATOM  23601  CB  SER B 481      11.897   1.104  47.297  1.00 22.720          C  
ATOM  23602  OG  SER B 481      12.394   1.718  48.435  1.00 22.720          O  
ATOM  23603  H   SER B 481      11.329   0.227  45.035  1.00 18.720          H  
ATOM  23604  HA  SER B 481      13.091   2.236  45.962  1.00 19.780          H  
ATOM  23605 1HB  SER B 481      10.996   1.544  46.999  1.00 27.260          H  
ATOM  23606 2HB  SER B 481      11.691   0.074  47.520  1.00 27.260          H  
ATOM  23607  HG  SER B 481      12.739   0.992  49.004  1.00 27.260          H  
ATOM  23608  N   LEU B 482      14.147  -0.832  46.412  1.00 15.100          N  
ATOM  23609  CA  LEU B 482      15.359  -1.588  46.654  1.00 14.490          C  
ATOM  23610  C   LEU B 482      16.446  -1.183  45.676  1.00 13.900          C  
ATOM  23611  O   LEU B 482      17.576  -0.927  46.090  1.00 14.030          O  
ATOM  23612  CB  LEU B 482      15.106  -3.094  46.503  1.00 20.530          C  
ATOM  23613  CG  LEU B 482      16.343  -4.027  46.645  1.00 20.530          C  
ATOM  23614  CD1 LEU B 482      16.936  -3.872  48.012  1.00 20.530          C  
ATOM  23615  CD2 LEU B 482      15.909  -5.463  46.396  1.00 20.530          C  
ATOM  23616  H   LEU B 482      13.262  -1.325  46.255  1.00 18.120          H  
ATOM  23617  HA  LEU B 482      15.684  -1.369  47.668  1.00 17.390          H  
ATOM  23618 1HB  LEU B 482      14.367  -3.386  47.246  1.00 24.640          H  
ATOM  23619 2HB  LEU B 482      14.679  -3.274  45.526  1.00 24.640          H  
ATOM  23620  HG  LEU B 482      17.098  -3.755  45.913  1.00 24.640          H  
ATOM  23621 1HD1 LEU B 482      17.789  -4.518  48.124  1.00 24.640          H  
ATOM  23622 2HD1 LEU B 482      17.259  -2.850  48.168  1.00 24.640          H  
ATOM  23623 3HD1 LEU B 482      16.184  -4.133  48.743  1.00 24.640          H  
ATOM  23624 1HD2 LEU B 482      16.757  -6.127  46.480  1.00 24.640          H  
ATOM  23625 2HD2 LEU B 482      15.162  -5.744  47.122  1.00 24.640          H  
ATOM  23626 3HD2 LEU B 482      15.490  -5.543  45.394  1.00 24.640          H  
ATOM  23627  N   ILE B 483      16.103  -1.087  44.390  1.00 13.320          N  
ATOM  23628  CA  ILE B 483      17.093  -0.723  43.392  1.00 12.840          C  
ATOM  23629  C   ILE B 483      17.651   0.658  43.699  1.00 13.840          C  
ATOM  23630  O   ILE B 483      18.864   0.837  43.709  1.00 13.770          O  
ATOM  23631  CB  ILE B 483      16.478  -0.735  41.972  1.00 18.170          C  
ATOM  23632  CG1 ILE B 483      16.126  -2.207  41.581  1.00 18.170          C  
ATOM  23633  CG2 ILE B 483      17.464  -0.075  40.951  1.00 18.170          C  
ATOM  23634  CD1 ILE B 483      15.222  -2.356  40.356  1.00 18.170          C  
ATOM  23635  H   ILE B 483      15.144  -1.332  44.115  1.00 15.980          H  
ATOM  23636  HA  ILE B 483      17.908  -1.442  43.431  1.00 15.410          H  
ATOM  23637  HB  ILE B 483      15.547  -0.175  41.979  1.00 21.800          H  
ATOM  23638 1HG1 ILE B 483      17.053  -2.743  41.390  1.00 21.800          H  
ATOM  23639 2HG1 ILE B 483      15.624  -2.680  42.427  1.00 21.800          H  
ATOM  23640 1HG2 ILE B 483      17.028  -0.077  39.959  1.00 21.800          H  
ATOM  23641 2HG2 ILE B 483      17.674   0.956  41.232  1.00 21.800          H  
ATOM  23642 3HG2 ILE B 483      18.401  -0.637  40.937  1.00 21.800          H  
ATOM  23643 1HD1 ILE B 483      15.035  -3.414  40.177  1.00 21.800          H  
ATOM  23644 2HD1 ILE B 483      14.278  -1.853  40.542  1.00 21.800          H  
ATOM  23645 3HD1 ILE B 483      15.695  -1.925  39.482  1.00 21.800          H  
ATOM  23646  N   VAL B 484      16.781   1.624  43.968  1.00 14.810          N  
ATOM  23647  CA  VAL B 484      17.209   2.982  44.263  1.00 15.850          C  
ATOM  23648  C   VAL B 484      18.065   3.012  45.543  1.00 16.280          C  
ATOM  23649  O   VAL B 484      19.128   3.644  45.571  1.00 16.580          O  
ATOM  23650  CB  VAL B 484      15.960   3.908  44.333  1.00 21.770          C  
ATOM  23651  CG1 VAL B 484      16.286   5.319  44.842  1.00 21.770          C  
ATOM  23652  CG2 VAL B 484      15.372   4.027  42.909  1.00 21.770          C  
ATOM  23653  H   VAL B 484      15.784   1.401  43.947  1.00 17.770          H  
ATOM  23654  HA  VAL B 484      17.825   3.325  43.432  1.00 19.020          H  
ATOM  23655  HB  VAL B 484      15.229   3.461  45.014  1.00 26.130          H  
ATOM  23656 1HG1 VAL B 484      15.364   5.908  44.861  1.00 26.130          H  
ATOM  23657 2HG1 VAL B 484      16.704   5.275  45.846  1.00 26.130          H  
ATOM  23658 3HG1 VAL B 484      16.983   5.782  44.172  1.00 26.130          H  
ATOM  23659 1HG2 VAL B 484      14.486   4.651  42.927  1.00 26.130          H  
ATOM  23660 2HG2 VAL B 484      16.115   4.474  42.250  1.00 26.130          H  
ATOM  23661 3HG2 VAL B 484      15.109   3.044  42.532  1.00 26.130          H  
ATOM  23662  N   ALA B 485      17.644   2.295  46.586  1.00 16.340          N  
ATOM  23663  CA  ALA B 485      18.379   2.200  47.841  1.00 16.740          C  
ATOM  23664  C   ALA B 485      19.783   1.621  47.640  1.00 15.950          C  
ATOM  23665  O   ALA B 485      20.710   1.995  48.350  1.00 16.340          O  
ATOM  23666  CB  ALA B 485      17.614   1.345  48.826  1.00 23.280          C  
ATOM  23667  H   ALA B 485      16.756   1.805  46.520  1.00 19.610          H  
ATOM  23668  HA  ALA B 485      18.468   3.199  48.253  1.00 20.090          H  
ATOM  23669 1HB  ALA B 485      18.141   1.313  49.777  1.00 27.930          H  
ATOM  23670 2HB  ALA B 485      16.637   1.783  48.957  1.00 27.930          H  
ATOM  23671 3HB  ALA B 485      17.509   0.338  48.427  1.00 27.930          H  
ATOM  23672  N   LEU B 486      19.943   0.692  46.694  1.00 14.830          N  
ATOM  23673  CA  LEU B 486      21.242   0.090  46.426  1.00 14.010          C  
ATOM  23674  C   LEU B 486      22.112   0.851  45.412  1.00 13.890          C  
ATOM  23675  O   LEU B 486      23.328   0.913  45.582  1.00 13.680          O  
ATOM  23676  CB  LEU B 486      21.046  -1.339  45.899  1.00 19.940          C  
ATOM  23677  CG  LEU B 486      20.405  -2.393  46.857  1.00 19.940          C  
ATOM  23678  CD1 LEU B 486      20.133  -3.649  46.065  1.00 19.940          C  
ATOM  23679  CD2 LEU B 486      21.339  -2.714  48.022  1.00 19.940          C  
ATOM  23680  H   LEU B 486      19.127   0.360  46.166  1.00 17.800          H  
ATOM  23681  HA  LEU B 486      21.787   0.058  47.360  1.00 16.810          H  
ATOM  23682 1HB  LEU B 486      20.397  -1.274  45.021  1.00 23.930          H  
ATOM  23683 2HB  LEU B 486      22.010  -1.721  45.579  1.00 23.930          H  
ATOM  23684  HG  LEU B 486      19.466  -2.013  47.245  1.00 23.930          H  
ATOM  23685 1HD1 LEU B 486      19.680  -4.390  46.709  1.00 23.930          H  
ATOM  23686 2HD1 LEU B 486      19.455  -3.417  45.244  1.00 23.930          H  
ATOM  23687 3HD1 LEU B 486      21.064  -4.042  45.668  1.00 23.930          H  
ATOM  23688 1HD2 LEU B 486      20.869  -3.463  48.667  1.00 23.930          H  
ATOM  23689 2HD2 LEU B 486      22.282  -3.104  47.646  1.00 23.930          H  
ATOM  23690 3HD2 LEU B 486      21.521  -1.825  48.592  1.00 23.930          H  
ATOM  23691  N   THR B 487      21.519   1.441  44.362  1.00 14.090          N  
ATOM  23692  CA  THR B 487      22.326   2.063  43.309  1.00 14.060          C  
ATOM  23693  C   THR B 487      22.343   3.593  43.296  1.00 15.280          C  
ATOM  23694  O   THR B 487      23.239   4.197  42.714  1.00 15.490          O  
ATOM  23695  CB  THR B 487      21.802   1.636  41.927  1.00 19.700          C  
ATOM  23696  OG1 THR B 487      20.473   2.144  41.746  1.00 19.700          O  
ATOM  23697  CG2 THR B 487      21.742   0.108  41.852  1.00 19.700          C  
ATOM  23698  H   THR B 487      20.510   1.377  44.227  1.00 16.910          H  
ATOM  23699  HA  THR B 487      23.353   1.717  43.422  1.00 16.870          H  
ATOM  23700  HB  THR B 487      22.451   2.034  41.153  1.00 23.640          H  
ATOM  23701  HG1 THR B 487      20.237   2.094  40.818  1.00 23.640          H  
ATOM  23702 1HG2 THR B 487      21.366  -0.189  40.875  1.00 23.640          H  
ATOM  23703 2HG2 THR B 487      22.729  -0.308  42.005  1.00 23.640          H  
ATOM  23704 3HG2 THR B 487      21.073  -0.271  42.623  1.00 23.640          H  
ATOM  23705  N   PHE B 488      21.374   4.242  43.927  1.00 16.130          N  
ATOM  23706  CA  PHE B 488      21.286   5.693  43.896  1.00 17.290          C  
ATOM  23707  C   PHE B 488      21.577   6.291  45.256  1.00 18.150          C  
ATOM  23708  O   PHE B 488      22.440   7.155  45.409  1.00 18.730          O  
ATOM  23709  CB  PHE B 488      19.893   6.083  43.409  1.00 23.740          C  
ATOM  23710  CG  PHE B 488      19.587   7.538  43.251  1.00 23.740          C  
ATOM  23711  CD1 PHE B 488      20.127   8.261  42.207  1.00 23.740          C  
ATOM  23712  CD2 PHE B 488      18.714   8.184  44.133  1.00 23.740          C  
ATOM  23713  CE1 PHE B 488      19.809   9.581  42.043  1.00 23.740          C  
ATOM  23714  CE2 PHE B 488      18.395   9.509  43.963  1.00 23.740          C  
ATOM  23715  CZ  PHE B 488      18.941  10.210  42.916  1.00 23.740          C  
ATOM  23716  H   PHE B 488      20.648   3.733  44.422  1.00 19.360          H  
ATOM  23717  HA  PHE B 488      22.019   6.077  43.208  1.00 20.750          H  
ATOM  23718 1HB  PHE B 488      19.709   5.595  42.452  1.00 28.490          H  
ATOM  23719 2HB  PHE B 488      19.188   5.675  44.100  1.00 28.490          H  
ATOM  23720  HD1 PHE B 488      20.805   7.773  41.501  1.00 28.490          H  
ATOM  23721  HD2 PHE B 488      18.279   7.629  44.963  1.00 28.490          H  
ATOM  23722  HE1 PHE B 488      20.240  10.121  41.221  1.00 28.490          H  
ATOM  23723  HE2 PHE B 488      17.712  10.003  44.656  1.00 28.490          H  
ATOM  23724  HZ  PHE B 488      18.691  11.258  42.780  1.00 28.490          H  
ATOM  23725  N   THR B 489      20.912   5.783  46.275  1.00 18.260          N  
ATOM  23726  CA  THR B 489      21.051   6.377  47.587  1.00 19.160          C  
ATOM  23727  C   THR B 489      22.510   6.436  48.079  1.00 19.120          C  
ATOM  23728  O   THR B 489      22.907   7.515  48.520  1.00 20.010          O  
ATOM  23729  CB  THR B 489      20.118   5.675  48.605  1.00 26.460          C  
ATOM  23730  OG1 THR B 489      18.761   5.842  48.172  1.00 26.460          O  
ATOM  23731  CG2 THR B 489      20.268   6.292  49.985  1.00 26.460          C  
ATOM  23732  H   THR B 489      20.259   5.017  46.112  1.00 21.910          H  
ATOM  23733  HA  THR B 489      20.699   7.407  47.514  1.00 22.990          H  
ATOM  23734  HB  THR B 489      20.338   4.625  48.660  1.00 31.760          H  
ATOM  23735  HG1 THR B 489      18.615   5.304  47.388  1.00 31.760          H  
ATOM  23736 1HG2 THR B 489      19.585   5.804  50.666  1.00 31.760          H  
ATOM  23737 2HG2 THR B 489      21.280   6.174  50.342  1.00 31.760          H  
ATOM  23738 3HG2 THR B 489      20.029   7.338  49.937  1.00 31.760          H  
ATOM  23739  N   PRO B 490      23.338   5.351  48.082  1.00 18.150          N  
ATOM  23740  CA  PRO B 490      24.738   5.420  48.470  1.00 18.070          C  
ATOM  23741  C   PRO B 490      25.620   6.247  47.516  1.00 18.320          C  
ATOM  23742  O   PRO B 490      26.646   6.792  47.923  1.00 18.740          O  
ATOM  23743  CB  PRO B 490      25.139   3.944  48.492  1.00 27.110          C  
ATOM  23744  CG  PRO B 490      24.162   3.248  47.608  1.00 27.110          C  
ATOM  23745  CD  PRO B 490      22.880   3.980  47.803  1.00 27.110          C  
ATOM  23746  HA  PRO B 490      24.789   5.820  49.486  1.00 21.680          H  
ATOM  23747 1HB  PRO B 490      26.151   3.827  48.154  1.00 32.530          H  
ATOM  23748 2HB  PRO B 490      25.098   3.577  49.520  1.00 32.530          H  
ATOM  23749 1HG  PRO B 490      24.505   3.244  46.560  1.00 32.530          H  
ATOM  23750 2HG  PRO B 490      24.066   2.197  47.900  1.00 32.530          H  
ATOM  23751 1HD  PRO B 490      22.291   3.848  46.908  1.00 32.530          H  
ATOM  23752 2HD  PRO B 490      22.392   3.581  48.689  1.00 32.530          H  
ATOM  23753  N   ALA B 491      25.212   6.380  46.244  1.00 18.150          N  
ATOM  23754  CA  ALA B 491      25.948   7.204  45.286  1.00 18.500          C  
ATOM  23755  C   ALA B 491      25.907   8.639  45.762  1.00 19.800          C  
ATOM  23756  O   ALA B 491      26.898   9.388  45.717  1.00 20.370          O  
ATOM  23757  CB  ALA B 491      25.354   7.085  43.905  1.00 25.760          C  
ATOM  23758  H   ALA B 491      24.382   5.910  45.898  1.00 21.780          H  
ATOM  23759  HA  ALA B 491      26.985   6.875  45.260  1.00 22.200          H  
ATOM  23760 1HB  ALA B 491      25.911   7.702  43.251  1.00 30.910          H  
ATOM  23761 2HB  ALA B 491      25.400   6.055  43.576  1.00 30.910          H  
ATOM  23762 3HB  ALA B 491      24.327   7.414  43.911  1.00 30.910          H  
ATOM  23763  N   LEU B 492      24.721   8.999  46.240  1.00 20.290          N  
ATOM  23764  CA  LEU B 492      24.480  10.313  46.757  1.00 21.520          C  
ATOM  23765  C   LEU B 492      25.055  10.430  48.154  1.00 21.980          C  
ATOM  23766  O   LEU B 492      25.751  11.387  48.443  1.00 22.770          O  
ATOM  23767  CB  LEU B 492      22.984  10.606  46.780  1.00 29.640          C  
ATOM  23768  CG  LEU B 492      22.365  11.231  45.502  1.00 29.640          C  
ATOM  23769  CD1 LEU B 492      22.540  10.297  44.281  1.00 29.640          C  
ATOM  23770  CD2 LEU B 492      20.894  11.482  45.768  1.00 29.640          C  
ATOM  23771  H   LEU B 492      23.954   8.320  46.184  1.00 24.350          H  
ATOM  23772  HA  LEU B 492      24.971  11.038  46.113  1.00 25.820          H  
ATOM  23773 1HB  LEU B 492      22.456   9.671  46.985  1.00 35.560          H  
ATOM  23774 2HB  LEU B 492      22.806  11.277  47.592  1.00 35.560          H  
ATOM  23775  HG  LEU B 492      22.863  12.171  45.280  1.00 35.560          H  
ATOM  23776 1HD1 LEU B 492      22.093  10.754  43.410  1.00 35.560          H  
ATOM  23777 2HD1 LEU B 492      23.592  10.122  44.079  1.00 35.560          H  
ATOM  23778 3HD1 LEU B 492      22.048   9.356  44.471  1.00 35.560          H  
ATOM  23779 1HD2 LEU B 492      20.440  11.930  44.890  1.00 35.560          H  
ATOM  23780 2HD2 LEU B 492      20.399  10.533  45.987  1.00 35.560          H  
ATOM  23781 3HD2 LEU B 492      20.781  12.154  46.615  1.00 35.560          H  
ATOM  23782  N   CYS B 493      24.901   9.431  49.015  1.00 21.470          N  
ATOM  23783  CA  CYS B 493      25.429   9.610  50.367  1.00 21.990          C  
ATOM  23784  C   CYS B 493      26.928   9.933  50.330  1.00 22.020          C  
ATOM  23785  O   CYS B 493      27.389  10.939  50.883  1.00 22.920          O  
ATOM  23786  CB  CYS B 493      25.251   8.334  51.186  1.00 30.580          C  
ATOM  23787  SG  CYS B 493      23.555   7.897  51.552  1.00 30.580          S  
ATOM  23788  H   CYS B 493      24.336   8.624  48.761  1.00 25.760          H  
ATOM  23789  HA  CYS B 493      24.894  10.420  50.836  1.00 26.390          H  
ATOM  23790 1HB  CYS B 493      25.709   7.512  50.659  1.00 36.690          H  
ATOM  23791 2HB  CYS B 493      25.785   8.427  52.123  1.00 36.690          H  
ATOM  23792  HG  CYS B 493      23.157   7.748  50.261  1.00 36.690          H  
ATOM  23793  N   ALA B 494      27.652   9.182  49.503  1.00 21.060          N  
ATOM  23794  CA  ALA B 494      29.089   9.289  49.284  1.00 20.940          C  
ATOM  23795  C   ALA B 494      29.553  10.649  48.738  1.00 21.870          C  
ATOM  23796  O   ALA B 494      30.733  10.992  48.842  1.00 22.170          O  
ATOM  23797  CB  ALA B 494      29.494   8.196  48.313  1.00 29.360          C  
ATOM  23798  H   ALA B 494      27.183   8.399  49.036  1.00 25.270          H  
ATOM  23799  HA  ALA B 494      29.581   9.124  50.240  1.00 25.130          H  
ATOM  23800 1HB  ALA B 494      30.551   8.200  48.153  1.00 35.240          H  
ATOM  23801 2HB  ALA B 494      29.191   7.236  48.727  1.00 35.240          H  
ATOM  23802 3HB  ALA B 494      28.984   8.355  47.360  1.00 35.240          H  
ATOM  23803  N   THR B 495      28.662  11.377  48.072  1.00 22.290          N  
ATOM  23804  CA  THR B 495      29.004  12.631  47.417  1.00 23.170          C  
ATOM  23805  C   THR B 495      28.243  13.853  47.947  1.00 24.370          C  
ATOM  23806  O   THR B 495      28.611  15.002  47.670  1.00 25.240          O  
ATOM  23807  CB  THR B 495      28.806  12.470  45.894  1.00 32.090          C  
ATOM  23808  OG1 THR B 495      27.435  12.099  45.584  1.00 32.090          O  
ATOM  23809  CG2 THR B 495      29.735  11.420  45.329  1.00 32.090          C  
ATOM  23810  H   THR B 495      27.687  11.092  48.077  1.00 26.750          H  
ATOM  23811  HA  THR B 495      30.062  12.816  47.587  1.00 27.800          H  
ATOM  23812  HB  THR B 495      29.022  13.424  45.420  1.00 38.500          H  
ATOM  23813  HG1 THR B 495      27.281  11.129  45.811  1.00 38.500          H  
ATOM  23814 1HG2 THR B 495      29.579  11.357  44.266  1.00 38.500          H  
ATOM  23815 2HG2 THR B 495      30.767  11.696  45.535  1.00 38.500          H  
ATOM  23816 3HG2 THR B 495      29.519  10.455  45.785  1.00 38.500          H  
ATOM  23817  N   ILE B 496      27.194  13.607  48.710  1.00 24.450          N  
ATOM  23818  CA  ILE B 496      26.344  14.637  49.239  1.00 25.520          C  
ATOM  23819  C   ILE B 496      26.570  14.892  50.739  1.00 26.140          C  
ATOM  23820  O   ILE B 496      26.607  16.058  51.150  1.00 27.200          O  
ATOM  23821  CB  ILE B 496      24.871  14.333  48.918  1.00 35.300          C  
ATOM  23822  CG1 ILE B 496      24.634  14.190  47.350  1.00 35.300          C  
ATOM  23823  CG2 ILE B 496      23.988  15.383  49.495  1.00 35.300          C  
ATOM  23824  CD1 ILE B 496      24.984  15.391  46.485  1.00 35.300          C  
ATOM  23825  H   ILE B 496      26.928  12.649  48.891  1.00 29.340          H  
ATOM  23826  HA  ILE B 496      26.589  15.553  48.729  1.00 30.620          H  
ATOM  23827  HB  ILE B 496      24.619  13.387  49.345  1.00 42.360          H  
ATOM  23828 1HG1 ILE B 496      25.229  13.359  46.990  1.00 42.360          H  
ATOM  23829 2HG1 ILE B 496      23.582  13.956  47.193  1.00 42.360          H  
ATOM  23830 1HG2 ILE B 496      22.951  15.135  49.276  1.00 42.360          H  
ATOM  23831 2HG2 ILE B 496      24.126  15.411  50.565  1.00 42.360          H  
ATOM  23832 3HG2 ILE B 496      24.222  16.356  49.080  1.00 42.360          H  
ATOM  23833 1HD1 ILE B 496      24.771  15.145  45.445  1.00 42.360          H  
ATOM  23834 2HD1 ILE B 496      24.391  16.253  46.775  1.00 42.360          H  
ATOM  23835 3HD1 ILE B 496      26.040  15.629  46.577  1.00 42.360          H  
ATOM  23836  N   LEU B 497      26.691  13.838  51.566  1.00 25.530          N  
ATOM  23837  CA  LEU B 497      26.789  14.038  53.009  1.00 26.170          C  
ATOM  23838  C   LEU B 497      28.121  14.694  53.383  1.00 26.700          C  
ATOM  23839  O   LEU B 497      29.148  14.466  52.743  1.00 26.210          O  
ATOM  23840  CB  LEU B 497      26.644  12.689  53.744  1.00 36.380          C  
ATOM  23841  CG  LEU B 497      25.279  11.926  53.572  1.00 36.380          C  
ATOM  23842  CD1 LEU B 497      25.360  10.550  54.268  1.00 36.380          C  
ATOM  23843  CD2 LEU B 497      24.156  12.719  54.131  1.00 36.380          C  
ATOM  23844  H   LEU B 497      26.740  12.879  51.213  1.00 30.640          H  
ATOM  23845  HA  LEU B 497      25.999  14.714  53.321  1.00 31.400          H  
ATOM  23846 1HB  LEU B 497      27.440  12.025  53.406  1.00 43.660          H  
ATOM  23847 2HB  LEU B 497      26.778  12.873  54.805  1.00 43.660          H  
ATOM  23848  HG  LEU B 497      25.102  11.771  52.532  1.00 43.660          H  
ATOM  23849 1HD1 LEU B 497      24.426  10.004  54.128  1.00 43.660          H  
ATOM  23850 2HD1 LEU B 497      26.175   9.991  53.829  1.00 43.660          H  
ATOM  23851 3HD1 LEU B 497      25.542  10.686  55.339  1.00 43.660          H  
ATOM  23852 1HD2 LEU B 497      23.234  12.176  53.995  1.00 43.660          H  
ATOM  23853 2HD2 LEU B 497      24.322  12.885  55.196  1.00 43.660          H  
ATOM  23854 3HD2 LEU B 497      24.088  13.667  53.620  1.00 43.660          H  
ATOM  23855  N   LYS B 498      28.083  15.540  54.411  1.00 27.720          N  
ATOM  23856  CA  LYS B 498      29.272  16.209  54.934  1.00 28.350          C  
ATOM  23857  C   LYS B 498      30.033  15.277  55.862  1.00 27.960          C  
ATOM  23858  O   LYS B 498      29.415  14.527  56.608  1.00 27.570          O  
ATOM  23859  CB  LYS B 498      28.871  17.493  55.672  1.00 39.440          C  
ATOM  23860  CG  LYS B 498      30.035  18.348  56.177  1.00 39.440          C  
ATOM  23861  CD  LYS B 498      29.543  19.655  56.797  1.00 39.440          C  
ATOM  23862  CE  LYS B 498      30.711  20.496  57.305  1.00 39.440          C  
ATOM  23863  NZ  LYS B 498      30.257  21.787  57.906  1.00 39.440          N  
ATOM  23864  H   LYS B 498      27.197  15.698  54.868  1.00 33.260          H  
ATOM  23865  HA  LYS B 498      29.926  16.464  54.099  1.00 34.020          H  
ATOM  23866 1HB  LYS B 498      28.258  18.110  55.014  1.00 47.330          H  
ATOM  23867 2HB  LYS B 498      28.261  17.231  56.539  1.00 47.330          H  
ATOM  23868 1HG  LYS B 498      30.586  17.798  56.944  1.00 47.330          H  
ATOM  23869 2HG  LYS B 498      30.712  18.570  55.354  1.00 47.330          H  
ATOM  23870 1HD  LYS B 498      28.983  20.228  56.057  1.00 47.330          H  
ATOM  23871 2HD  LYS B 498      28.882  19.427  57.635  1.00 47.330          H  
ATOM  23872 1HE  LYS B 498      31.255  19.927  58.060  1.00 47.330          H  
ATOM  23873 2HE  LYS B 498      31.383  20.711  56.475  1.00 47.330          H  
ATOM  23874 1HZ  LYS B 498      31.060  22.309  58.229  1.00 47.330          H  
ATOM  23875 2HZ  LYS B 498      29.762  22.329  57.212  1.00 47.330          H  
ATOM  23876 3HZ  LYS B 498      29.643  21.601  58.686  1.00 47.330          H  
ATOM  23877  N   GLN B 499      31.362  15.314  55.820  1.00 28.070          N  
ATOM  23878  CA  GLN B 499      32.137  14.502  56.747  1.00 27.800          C  
ATOM  23879  C   GLN B 499      32.038  15.027  58.153  1.00 28.360          C  
ATOM  23880  O   GLN B 499      32.189  16.226  58.378  1.00 29.150          O  
ATOM  23881  CB  GLN B 499      33.620  14.451  56.379  1.00 39.030          C  
ATOM  23882  CG  GLN B 499      34.416  13.521  57.315  1.00 39.030          C  
ATOM  23883  CD  GLN B 499      35.802  13.276  56.886  1.00 39.030          C  
ATOM  23884  OE1 GLN B 499      36.130  13.385  55.700  1.00 39.030          O  
ATOM  23885  NE2 GLN B 499      36.652  12.934  57.839  1.00 39.030          N  
ATOM  23886  H   GLN B 499      31.826  15.926  55.164  1.00 33.680          H  
ATOM  23887  HA  GLN B 499      31.733  13.493  56.744  1.00 33.360          H  
ATOM  23888 1HB  GLN B 499      33.751  14.151  55.349  1.00 46.830          H  
ATOM  23889 2HB  GLN B 499      34.045  15.449  56.480  1.00 46.830          H  
ATOM  23890 1HG  GLN B 499      34.490  13.999  58.293  1.00 46.830          H  
ATOM  23891 2HG  GLN B 499      33.906  12.562  57.421  1.00 46.830          H  
ATOM  23892 1HE2 GLN B 499      37.608  12.751  57.616  1.00 46.830          H  
ATOM  23893 2HE2 GLN B 499      36.345  12.845  58.799  1.00 46.830          H  
ATOM  23894  N   HIS B 500      31.846  14.128  59.107  1.00 27.980          N  
ATOM  23895  CA  HIS B 500      31.812  14.536  60.497  1.00 28.580          C  
ATOM  23896  C   HIS B 500      33.134  14.297  61.193  1.00 28.810          C  
ATOM  23897  O   HIS B 500      33.893  13.388  60.849  1.00 28.330          O  
ATOM  23898  CB  HIS B 500      30.716  13.824  61.281  1.00 39.770          C  
ATOM  23899  CG  HIS B 500      29.365  14.135  60.804  1.00 39.770          C  
ATOM  23900  ND1 HIS B 500      28.875  15.424  60.734  1.00 39.770          N  
ATOM  23901  CD2 HIS B 500      28.368  13.335  60.402  1.00 39.770          C  
ATOM  23902  CE1 HIS B 500      27.638  15.393  60.288  1.00 39.770          C  
ATOM  23903  NE2 HIS B 500      27.308  14.140  60.081  1.00 39.770          N  
ATOM  23904  H   HIS B 500      31.709  13.158  58.862  1.00 33.580          H  
ATOM  23905  HA  HIS B 500      31.613  15.606  60.550  1.00 34.300          H  
ATOM  23906 1HB  HIS B 500      30.864  12.747  61.217  1.00 47.730          H  
ATOM  23907 2HB  HIS B 500      30.786  14.093  62.333  1.00 47.730          H  
ATOM  23908  HD2 HIS B 500      28.390  12.251  60.345  1.00 47.730          H  
ATOM  23909  HE1 HIS B 500      26.994  16.256  60.124  1.00 47.730          H  
ATOM  23910  HE2 HIS B 500      26.394  13.796  59.735  1.00 47.730          H  
ATOM  23911  N   ASP B 501      33.375  15.095  62.208  1.00 29.540          N  
ATOM  23912  CA  ASP B 501      34.512  14.975  63.078  1.00 29.840          C  
ATOM  23913  C   ASP B 501      34.022  13.963  64.113  1.00 29.490          C  
ATOM  23914  O   ASP B 501      32.866  13.542  64.029  1.00 29.400          O  
ATOM  23915  CB  ASP B 501      34.791  16.370  63.678  1.00 41.660          C  
ATOM  23916  CG  ASP B 501      35.158  17.408  62.610  1.00 41.660          C  
ATOM  23917  OD1 ASP B 501      35.886  17.074  61.707  1.00 41.660          O  
ATOM  23918  OD2 ASP B 501      34.666  18.542  62.698  1.00 41.660          O  
ATOM  23919  H   ASP B 501      32.700  15.818  62.384  1.00 35.450          H  
ATOM  23920  HA  ASP B 501      35.372  14.589  62.529  1.00 35.810          H  
ATOM  23921 1HB  ASP B 501      33.943  16.710  64.247  1.00 49.990          H  
ATOM  23922 2HB  ASP B 501      35.618  16.360  64.339  1.00 49.990          H  
ATOM  23923  N   PRO B 502      34.806  13.534  65.100  1.00 29.330          N  
ATOM  23924  CA  PRO B 502      34.341  12.605  66.102  1.00 29.100          C  
ATOM  23925  C   PRO B 502      33.134  13.160  66.833  1.00 29.880          C  
ATOM  23926  O   PRO B 502      33.190  14.294  67.311  1.00 30.560          O  
ATOM  23927  CB  PRO B 502      35.550  12.529  67.045  1.00 43.650          C  
ATOM  23928  CG  PRO B 502      36.743  12.889  66.162  1.00 43.650          C  
ATOM  23929  CD  PRO B 502      36.214  13.939  65.238  1.00 43.650          C  
ATOM  23930  HA  PRO B 502      34.104  11.640  65.638  1.00 34.920          H  
ATOM  23931 1HB  PRO B 502      35.416  13.233  67.877  1.00 52.380          H  
ATOM  23932 2HB  PRO B 502      35.614  11.531  67.491  1.00 52.380          H  
ATOM  23933 1HG  PRO B 502      37.573  13.252  66.787  1.00 52.380          H  
ATOM  23934 2HG  PRO B 502      37.114  12.022  65.628  1.00 52.380          H  
ATOM  23935 1HD  PRO B 502      36.294  14.898  65.755  1.00 52.380          H  
ATOM  23936 2HD  PRO B 502      36.747  13.917  64.278  1.00 52.380          H  
ATOM  23937  N   ASN B 503      32.095  12.346  67.001  1.00 29.840          N  
ATOM  23938  CA  ASN B 503      30.896  12.707  67.755  1.00 30.570          C  
ATOM  23939  C   ASN B 503      30.299  14.098  67.464  1.00 31.460          C  
ATOM  23940  O   ASN B 503      30.010  14.838  68.409  1.00 32.110          O  
ATOM  23941  CB  ASN B 503      31.194  12.616  69.243  1.00 42.510          C  
ATOM  23942  CG  ASN B 503      31.595  11.233  69.692  1.00 42.510          C  
ATOM  23943  OD1 ASN B 503      31.050  10.206  69.270  1.00 42.510          O  
ATOM  23944  ND2 ASN B 503      32.567  11.190  70.572  1.00 42.510          N  
ATOM  23945  H   ASN B 503      32.087  11.420  66.556  1.00 35.810          H  
ATOM  23946  HA  ASN B 503      30.123  11.978  67.502  1.00 36.680          H  
ATOM  23947 1HB  ASN B 503      31.991  13.315  69.498  1.00 51.010          H  
ATOM  23948 2HB  ASN B 503      30.309  12.915  69.803  1.00 51.010          H  
ATOM  23949 1HD2 ASN B 503      32.887  10.308  70.922  1.00 51.010          H  
ATOM  23950 2HD2 ASN B 503      32.986  12.039  70.895  1.00 51.010          H  
ATOM  23951  N   LYS B 504      30.086  14.475  66.202  1.00 31.540          N  
ATOM  23952  CA  LYS B 504      29.486  15.791  65.979  1.00 32.450          C  
ATOM  23953  C   LYS B 504      27.980  15.817  66.303  1.00 32.850          C  
ATOM  23954  O   LYS B 504      28.067  14.613  66.049  1.00 32.310          O  
ATOM  23955  CB  LYS B 504      29.698  16.326  64.551  1.00 45.070          C  
ATOM  23956  CG  LYS B 504      31.099  16.733  64.254  1.00 45.070          C  
ATOM  23957  CD  LYS B 504      31.197  17.553  62.923  1.00 45.070          C  
ATOM  23958  CE  LYS B 504      30.996  19.058  63.121  1.00 45.070          C  
ATOM  23959  NZ  LYS B 504      32.205  19.685  63.818  1.00 45.070          N  
ATOM  23960  H   LYS B 504      30.340  13.863  65.441  1.00 37.850          H  
ATOM  23961  HA  LYS B 504      30.016  16.447  66.663  1.00 38.940          H  
ATOM  23962 1HB  LYS B 504      29.447  15.531  63.849  1.00 54.080          H  
ATOM  23963 2HB  LYS B 504      29.042  17.155  64.315  1.00 54.080          H  
ATOM  23964 1HG  LYS B 504      31.486  17.319  65.081  1.00 54.080          H  
ATOM  23965 2HG  LYS B 504      31.679  15.831  64.186  1.00 54.080          H  
ATOM  23966 1HD  LYS B 504      32.168  17.468  62.472  1.00 54.080          H  
ATOM  23967 2HD  LYS B 504      30.453  17.192  62.216  1.00 54.080          H  
ATOM  23968 1HE  LYS B 504      30.876  19.519  62.142  1.00 54.080          H  
ATOM  23969 2HE  LYS B 504      30.101  19.248  63.713  1.00 54.080          H  
ATOM  23970 1HZ  LYS B 504      32.068  20.681  63.915  1.00 54.080          H  
ATOM  23971 2HZ  LYS B 504      32.330  19.279  64.725  1.00 54.080          H  
ATOM  23972 3HZ  LYS B 504      33.077  19.507  63.260  1.00 54.080          H  
ATOM  23973  N   GLU B 505      28.330  17.098  66.490  1.00 33.760          N  
ATOM  23974  CA  GLU B 505      27.387  18.143  66.847  1.00 34.370          C  
ATOM  23975  C   GLU B 505      26.586  17.801  68.113  1.00 35.040          C  
ATOM  23976  O   GLU B 505      25.377  17.597  68.026  1.00 35.300          O  
ATOM  23977  CB  GLU B 505      26.463  18.421  65.649  1.00 47.870          C  
ATOM  23978  CG  GLU B 505      25.822  19.801  65.636  1.00 47.870          C  
ATOM  23979  CD  GLU B 505      25.010  20.077  64.382  1.00 47.870          C  
ATOM  23980  OE1 GLU B 505      24.946  19.206  63.548  1.00 47.870          O  
ATOM  23981  OE2 GLU B 505      24.469  21.166  64.247  1.00 47.870          O  
ATOM  23982  H   GLU B 505      29.288  17.373  66.392  1.00 40.510          H  
ATOM  23983  HA  GLU B 505      27.950  19.055  67.045  1.00 41.240          H  
ATOM  23984 1HB  GLU B 505      27.024  18.318  64.723  1.00 57.450          H  
ATOM  23985 2HB  GLU B 505      25.659  17.683  65.624  1.00 57.450          H  
ATOM  23986 1HG  GLU B 505      25.177  19.869  66.477  1.00 57.450          H  
ATOM  23987 2HG  GLU B 505      26.595  20.560  65.744  1.00 57.450          H  
ATOM  23988  N   PRO B 506      27.247  17.641  69.286  1.00 35.410          N  
ATOM  23989  CA  PRO B 506      26.650  17.300  70.565  1.00 36.180          C  
ATOM  23990  C   PRO B 506      25.634  18.332  70.999  1.00 37.320          C  
ATOM  23991  O   PRO B 506      25.819  19.526  70.760  1.00 37.780          O  
ATOM  23992  CB  PRO B 506      27.836  17.344  71.531  1.00 54.270          C  
ATOM  23993  CG  PRO B 506      29.044  17.156  70.683  1.00 54.270          C  
ATOM  23994  CD  PRO B 506      28.725  17.852  69.393  1.00 54.270          C  
ATOM  23995  HA  PRO B 506      26.202  16.294  70.511  1.00 43.420          H  
ATOM  23996 1HB  PRO B 506      27.835  18.300  72.043  1.00 65.120          H  
ATOM  23997 2HB  PRO B 506      27.727  16.569  72.303  1.00 65.120          H  
ATOM  23998 1HG  PRO B 506      29.935  17.568  71.179  1.00 65.120          H  
ATOM  23999 2HG  PRO B 506      29.240  16.081  70.530  1.00 65.120          H  
ATOM  24000 1HD  PRO B 506      28.971  18.916  69.432  1.00 65.120          H  
ATOM  24001 2HD  PRO B 506      29.310  17.327  68.686  1.00 65.120          H  
ATOM  24002  N   SER B 507      24.619  17.887  71.719  1.00 37.810          N  
ATOM  24003  CA  SER B 507      23.555  18.744  72.234  1.00 38.920          C  
ATOM  24004  C   SER B 507      24.029  19.910  73.114  1.00 39.820          C  
ATOM  24005  O   SER B 507      23.293  20.869  73.319  1.00 40.610          O  
ATOM  24006  CB  SER B 507      22.590  17.879  73.009  1.00 54.040          C  
ATOM  24007  OG  SER B 507      23.190  17.359  74.169  1.00 54.040          O  
ATOM  24008  H   SER B 507      24.548  16.892  71.896  1.00 45.370          H  
ATOM  24009  HA  SER B 507      23.024  19.165  71.380  1.00 46.700          H  
ATOM  24010 1HB  SER B 507      21.725  18.467  73.272  1.00 64.850          H  
ATOM  24011 2HB  SER B 507      22.250  17.057  72.377  1.00 64.850          H  
ATOM  24012  HG  SER B 507      22.618  16.642  74.472  1.00 64.850          H  
ATOM  24013  N   ASN B 508      25.249  19.849  73.645  1.00 39.750          N  
ATOM  24014  CA  ASN B 508      25.755  20.940  74.465  1.00 40.570          C  
ATOM  24015  C   ASN B 508      26.755  21.846  73.741  1.00 41.200          C  
ATOM  24016  O   ASN B 508      27.385  22.695  74.374  1.00 41.680          O  
ATOM  24017  CB  ASN B 508      26.346  20.386  75.740  1.00 56.470          C  
ATOM  24018  CG  ASN B 508      27.500  19.496  75.476  1.00 56.470          C  
ATOM  24019  OD1 ASN B 508      27.578  18.882  74.404  1.00 56.470          O  
ATOM  24020  ND2 ASN B 508      28.400  19.398  76.420  1.00 56.470          N  
ATOM  24021  H   ASN B 508      25.830  19.036  73.476  1.00 47.700          H  
ATOM  24022  HA  ASN B 508      24.912  21.570  74.745  1.00 48.680          H  
ATOM  24023 1HB  ASN B 508      26.669  21.206  76.382  1.00 67.760          H  
ATOM  24024 2HB  ASN B 508      25.583  19.825  76.279  1.00 67.760          H  
ATOM  24025 1HD2 ASN B 508      29.197  18.810  76.294  1.00 67.760          H  
ATOM  24026 2HD2 ASN B 508      28.290  19.916  77.268  1.00 67.760          H  
ATOM  24027  N   ASN B 509      26.882  21.692  72.421  1.00 41.250          N  
ATOM  24028  CA  ASN B 509      27.787  22.518  71.630  1.00 41.930          C  
ATOM  24029  C   ASN B 509      27.087  23.211  70.462  1.00 42.680          C  
ATOM  24030  O   ASN B 509      27.725  23.626  69.489  1.00 43.080          O  
ATOM  24031  CB  ASN B 509      28.973  21.700  71.173  1.00 58.430          C  
ATOM  24032  CG  ASN B 509      29.909  21.379  72.318  1.00 58.430          C  
ATOM  24033  OD1 ASN B 509      30.635  22.264  72.784  1.00 58.430          O  
ATOM  24034  ND2 ASN B 509      29.922  20.161  72.774  1.00 58.430          N  
ATOM  24035  H   ASN B 509      26.347  20.959  71.944  1.00 49.500          H  
ATOM  24036  HA  ASN B 509      28.171  23.302  72.273  1.00 50.320          H  
ATOM  24037 1HB  ASN B 509      28.607  20.771  70.749  1.00 70.120          H  
ATOM  24038 2HB  ASN B 509      29.520  22.231  70.398  1.00 70.120          H  
ATOM  24039 1HD2 ASN B 509      30.529  19.918  73.531  1.00 70.120          H  
ATOM  24040 2HD2 ASN B 509      29.326  19.471  72.375  1.00 70.120          H  
ATOM  24041  N   ILE B 510      25.774  23.332  70.563  1.00 42.900          N  
ATOM  24042  CA  ILE B 510      24.981  23.975  69.534  1.00 43.640          C  
ATOM  24043  C   ILE B 510      24.477  25.305  70.033  1.00 44.020          C  
ATOM  24044  O   ILE B 510      23.673  25.364  70.957  1.00 44.720          O  
ATOM  24045  CB  ILE B 510      23.783  23.096  69.147  1.00 60.800          C  
ATOM  24046  CG1 ILE B 510      24.301  21.751  68.620  1.00 60.800          C  
ATOM  24047  CG2 ILE B 510      22.878  23.839  68.094  1.00 60.800          C  
ATOM  24048  CD1 ILE B 510      23.250  20.688  68.487  1.00 60.800          C  
ATOM  24049  H   ILE B 510      25.327  22.982  71.400  1.00 51.480          H  
ATOM  24050  HA  ILE B 510      25.606  24.143  68.658  1.00 52.370          H  
ATOM  24051  HB  ILE B 510      23.209  22.882  70.035  1.00 72.960          H  
ATOM  24052 1HG1 ILE B 510      24.757  21.914  67.647  1.00 72.960          H  
ATOM  24053 2HG1 ILE B 510      25.060  21.375  69.291  1.00 72.960          H  
ATOM  24054 1HG2 ILE B 510      22.026  23.228  67.826  1.00 72.960          H  
ATOM  24055 2HG2 ILE B 510      22.507  24.777  68.509  1.00 72.960          H  
ATOM  24056 3HG2 ILE B 510      23.463  24.044  67.198  1.00 72.960          H  
ATOM  24057 1HD1 ILE B 510      23.706  19.771  68.121  1.00 72.960          H  
ATOM  24058 2HD1 ILE B 510      22.817  20.496  69.454  1.00 72.960          H  
ATOM  24059 3HD1 ILE B 510      22.478  21.003  67.794  1.00 72.960          H  
ATOM  24060  N   PHE B 511      24.930  26.378  69.410  1.00 43.590          N  
ATOM  24061  CA  PHE B 511      24.524  27.691  69.881  1.00 43.940          C  
ATOM  24062  C   PHE B 511      23.773  28.479  68.816  1.00 44.040          C  
ATOM  24063  O   PHE B 511      23.113  29.472  69.111  1.00 44.320          O  
ATOM  24064  CB  PHE B 511      25.768  28.427  70.347  1.00 61.380          C  
ATOM  24065  CG  PHE B 511      26.498  27.600  71.377  1.00 61.380          C  
ATOM  24066  CD1 PHE B 511      27.694  26.970  71.051  1.00 61.380          C  
ATOM  24067  CD2 PHE B 511      25.972  27.400  72.643  1.00 61.380          C  
ATOM  24068  CE1 PHE B 511      28.345  26.179  71.967  1.00 61.380          C  
ATOM  24069  CE2 PHE B 511      26.622  26.604  73.557  1.00 61.380          C  
ATOM  24070  CZ  PHE B 511      27.809  25.994  73.218  1.00 61.380          C  
ATOM  24071  H   PHE B 511      25.605  26.268  68.670  1.00 52.310          H  
ATOM  24072  HA  PHE B 511      23.853  27.566  70.731  1.00 52.730          H  
ATOM  24073 1HB  PHE B 511      26.432  28.616  69.507  1.00 73.650          H  
ATOM  24074 2HB  PHE B 511      25.494  29.383  70.792  1.00 73.650          H  
ATOM  24075  HD1 PHE B 511      28.117  27.102  70.055  1.00 73.650          H  
ATOM  24076  HD2 PHE B 511      25.026  27.873  72.911  1.00 73.650          H  
ATOM  24077  HE1 PHE B 511      29.282  25.688  71.696  1.00 73.650          H  
ATOM  24078  HE2 PHE B 511      26.198  26.449  74.548  1.00 73.650          H  
ATOM  24079  HZ  PHE B 511      28.320  25.355  73.944  1.00 73.650          H  
ATOM  24080  N   ALA B 512      23.907  28.053  67.562  1.00 43.880          N  
ATOM  24081  CA  ALA B 512      23.312  28.767  66.442  1.00 44.040          C  
ATOM  24082  C   ALA B 512      21.863  28.388  66.133  1.00 43.910          C  
ATOM  24083  O   ALA B 512      21.189  29.115  65.403  1.00 44.170          O  
ATOM  24084  CB  ALA B 512      24.142  28.523  65.196  1.00 61.590          C  
ATOM  24085  H   ALA B 512      24.456  27.235  67.365  1.00 52.660          H  
ATOM  24086  HA  ALA B 512      23.331  29.830  66.683  1.00 52.850          H  
ATOM  24087 1HB  ALA B 512      23.726  29.096  64.368  1.00 73.910          H  
ATOM  24088 2HB  ALA B 512      25.169  28.837  65.377  1.00 73.910          H  
ATOM  24089 3HB  ALA B 512      24.122  27.464  64.951  1.00 73.910          H  
ATOM  24090  N   ARG B 513      21.397  27.224  66.602  1.00 43.510          N  
ATOM  24091  CA  ARG B 513      20.074  26.747  66.209  1.00 43.330          C  
ATOM  24092  C   ARG B 513      19.252  26.101  67.328  1.00 42.900          C  
ATOM  24093  O   ARG B 513      19.792  25.524  68.274  1.00 42.710          O  
ATOM  24094  CB  ARG B 513      20.226  25.716  65.077  1.00 60.730          C  
ATOM  24095  CG  ARG B 513      20.908  26.243  63.793  1.00 60.730          C  
ATOM  24096  CD  ARG B 513      20.868  25.276  62.630  1.00 60.730          C  
ATOM  24097  NE  ARG B 513      21.708  24.050  62.812  1.00 60.730          N  
ATOM  24098  CZ  ARG B 513      21.702  22.979  61.952  1.00 60.730          C  
ATOM  24099  NH1 ARG B 513      20.929  22.964  60.897  1.00 60.730          N  
ATOM  24100  NH2 ARG B 513      22.468  21.917  62.127  1.00 60.730          N  
ATOM  24101  H   ARG B 513      21.957  26.653  67.216  1.00 52.210          H  
ATOM  24102  HA  ARG B 513      19.510  27.601  65.829  1.00 52.000          H  
ATOM  24103 1HB  ARG B 513      20.813  24.872  65.437  1.00 72.880          H  
ATOM  24104 2HB  ARG B 513      19.244  25.334  64.795  1.00 72.880          H  
ATOM  24105 1HG  ARG B 513      20.427  27.171  63.483  1.00 72.880          H  
ATOM  24106 2HG  ARG B 513      21.956  26.439  64.002  1.00 72.880          H  
ATOM  24107 1HD  ARG B 513      19.837  24.965  62.476  1.00 72.880          H  
ATOM  24108 2HD  ARG B 513      21.221  25.797  61.742  1.00 72.880          H  
ATOM  24109  HE  ARG B 513      22.344  24.008  63.604  1.00 72.880          H  
ATOM  24110 1HH1 ARG B 513      20.322  23.736  60.684  1.00 72.880          H  
ATOM  24111 2HH1 ARG B 513      20.984  22.134  60.281  1.00 72.880          H  
ATOM  24112 1HH2 ARG B 513      23.122  21.825  62.923  1.00 72.880          H  
ATOM  24113 2HH2 ARG B 513      22.389  21.154  61.428  1.00 72.880          H  
ATOM  24114  N   PHE B 514      17.930  26.067  67.115  1.00 42.700          N  
ATOM  24115  CA  PHE B 514      16.930  25.414  67.981  1.00 42.280          C  
ATOM  24116  C   PHE B 514      17.186  23.919  68.144  1.00 41.180          C  
ATOM  24117  O   PHE B 514      16.705  23.279  69.096  1.00 41.040          O  
ATOM  24118  CB  PHE B 514      15.529  25.604  67.410  1.00 59.360          C  
ATOM  24119  CG  PHE B 514      15.253  24.779  66.178  1.00 59.360          C  
ATOM  24120  CD1 PHE B 514      14.716  23.495  66.285  1.00 59.360          C  
ATOM  24121  CD2 PHE B 514      15.520  25.280  64.913  1.00 59.360          C  
ATOM  24122  CE1 PHE B 514      14.451  22.757  65.168  1.00 59.360          C  
ATOM  24123  CE2 PHE B 514      15.251  24.532  63.800  1.00 59.360          C  
ATOM  24124  CZ  PHE B 514      14.713  23.280  63.928  1.00 59.360          C  
ATOM  24125  H   PHE B 514      17.582  26.564  66.308  1.00 51.240          H  
ATOM  24126  HA  PHE B 514      16.975  25.880  68.967  1.00 50.740          H  
ATOM  24127 1HB  PHE B 514      14.790  25.343  68.166  1.00 71.230          H  
ATOM  24128 2HB  PHE B 514      15.378  26.651  67.159  1.00 71.230          H  
ATOM  24129  HD1 PHE B 514      14.501  23.081  67.274  1.00 71.230          H  
ATOM  24130  HD2 PHE B 514      15.933  26.277  64.801  1.00 71.230          H  
ATOM  24131  HE1 PHE B 514      14.032  21.758  65.261  1.00 71.230          H  
ATOM  24132  HE2 PHE B 514      15.457  24.933  62.809  1.00 71.230          H  
ATOM  24133  HZ  PHE B 514      14.500  22.698  63.040  1.00 71.230          H  
ATOM  24134  N   PHE B 515      17.987  23.374  67.237  1.00 40.420          N  
ATOM  24135  CA  PHE B 515      18.332  21.980  67.245  1.00 39.330          C  
ATOM  24136  C   PHE B 515      19.061  21.588  68.499  1.00 39.370          C  
ATOM  24137  O   PHE B 515      19.107  20.410  68.848  1.00 38.800          O  
ATOM  24138  CB  PHE B 515      19.159  21.592  66.048  1.00 55.500          C  
ATOM  24139  CG  PHE B 515      18.354  21.435  64.844  1.00 55.500          C  
ATOM  24140  CD1 PHE B 515      18.544  22.209  63.729  1.00 55.500          C  
ATOM  24141  CD2 PHE B 515      17.364  20.491  64.837  1.00 55.500          C  
ATOM  24142  CE1 PHE B 515      17.767  22.014  62.618  1.00 55.500          C  
ATOM  24143  CE2 PHE B 515      16.594  20.306  63.778  1.00 55.500          C  
ATOM  24144  CZ  PHE B 515      16.787  21.054  62.643  1.00 55.500          C  
ATOM  24145  H   PHE B 515      18.336  23.968  66.502  1.00 48.500          H  
ATOM  24146  HA  PHE B 515      17.400  21.436  67.209  1.00 47.200          H  
ATOM  24147 1HB  PHE B 515      19.925  22.343  65.862  1.00 66.600          H  
ATOM  24148 2HB  PHE B 515      19.662  20.657  66.253  1.00 66.600          H  
ATOM  24149  HD1 PHE B 515      19.318  22.955  63.729  1.00 66.600          H  
ATOM  24150  HD2 PHE B 515      17.205  19.870  65.701  1.00 66.600          H  
ATOM  24151  HE1 PHE B 515      17.923  22.614  61.729  1.00 66.600          H  
ATOM  24152  HE2 PHE B 515      15.832  19.548  63.835  1.00 66.600          H  
ATOM  24153  HZ  PHE B 515      16.164  20.884  61.780  1.00 66.600          H  
ATOM  24154  N   ARG B 516      19.606  22.561  69.215  1.00 40.080          N  
ATOM  24155  CA  ARG B 516      20.240  22.276  70.477  1.00 40.180          C  
ATOM  24156  C   ARG B 516      19.282  21.484  71.359  1.00 40.680          C  
ATOM  24157  O   ARG B 516      19.657  20.467  71.959  1.00 40.350          O  
ATOM  24158  CB  ARG B 516      20.569  23.588  71.188  1.00 56.210          C  
ATOM  24159  CG  ARG B 516      21.359  23.484  72.495  1.00 56.210          C  
ATOM  24160  CD  ARG B 516      20.508  23.337  73.767  1.00 56.210          C  
ATOM  24161  NE  ARG B 516      19.533  24.438  73.946  1.00 56.210          N  
ATOM  24162  CZ  ARG B 516      19.836  25.664  74.449  1.00 56.210          C  
ATOM  24163  NH1 ARG B 516      21.075  25.952  74.801  1.00 56.210          N  
ATOM  24164  NH2 ARG B 516      18.889  26.579  74.588  1.00 56.210          N  
ATOM  24165  H   ARG B 516      19.568  23.533  68.884  1.00 48.100          H  
ATOM  24166  HA  ARG B 516      21.139  21.697  70.312  1.00 48.220          H  
ATOM  24167 1HB  ARG B 516      21.140  24.226  70.521  1.00 67.450          H  
ATOM  24168 2HB  ARG B 516      19.644  24.116  71.403  1.00 67.450          H  
ATOM  24169 1HG  ARG B 516      21.992  22.624  72.415  1.00 67.450          H  
ATOM  24170 2HG  ARG B 516      21.982  24.367  72.595  1.00 67.450          H  
ATOM  24171 1HD  ARG B 516      19.966  22.402  73.773  1.00 67.450          H  
ATOM  24172 2HD  ARG B 516      21.175  23.332  74.623  1.00 67.450          H  
ATOM  24173  HE  ARG B 516      18.549  24.252  73.699  1.00 67.450          H  
ATOM  24174 1HH1 ARG B 516      21.807  25.264  74.695  1.00 67.450          H  
ATOM  24175 2HH1 ARG B 516      21.297  26.865  75.172  1.00 67.450          H  
ATOM  24176 1HH2 ARG B 516      17.936  26.372  74.322  1.00 67.450          H  
ATOM  24177 2HH2 ARG B 516      19.115  27.488  74.961  1.00 67.450          H  
ATOM  24178  N   SER B 517      18.033  21.968  71.442  1.00 41.500          N  
ATOM  24179  CA  SER B 517      17.031  21.395  72.321  1.00 42.060          C  
ATOM  24180  C   SER B 517      16.494  20.111  71.726  1.00 41.260          C  
ATOM  24181  O   SER B 517      16.148  19.169  72.448  1.00 41.320          O  
ATOM  24182  CB  SER B 517      15.914  22.397  72.543  1.00 58.660          C  
ATOM  24183  OG  SER B 517      16.384  23.543  73.231  1.00 58.660          O  
ATOM  24184  H   SER B 517      17.758  22.751  70.847  1.00 49.800          H  
ATOM  24185  HA  SER B 517      17.496  21.169  73.280  1.00 50.470          H  
ATOM  24186 1HB  SER B 517      15.498  22.693  71.579  1.00 70.390          H  
ATOM  24187 2HB  SER B 517      15.116  21.927  73.114  1.00 70.390          H  
ATOM  24188  HG  SER B 517      15.604  24.087  73.389  1.00 70.390          H  
ATOM  24189  N   PHE B 518      16.406  20.082  70.398  1.00 40.530          N  
ATOM  24190  CA  PHE B 518      15.927  18.904  69.682  1.00 39.710          C  
ATOM  24191  C   PHE B 518      16.821  17.713  70.026  1.00 38.890          C  
ATOM  24192  O   PHE B 518      16.337  16.648  70.433  1.00 38.720          O  
ATOM  24193  CB  PHE B 518      15.973  19.148  68.176  1.00 55.920          C  
ATOM  24194  CG  PHE B 518      15.538  18.016  67.323  1.00 55.920          C  
ATOM  24195  CD1 PHE B 518      14.200  17.808  67.019  1.00 55.920          C  
ATOM  24196  CD2 PHE B 518      16.474  17.138  66.822  1.00 55.920          C  
ATOM  24197  CE1 PHE B 518      13.825  16.744  66.231  1.00 55.920          C  
ATOM  24198  CE2 PHE B 518      16.100  16.084  66.050  1.00 55.920          C  
ATOM  24199  CZ  PHE B 518      14.774  15.887  65.752  1.00 55.920          C  
ATOM  24200  H   PHE B 518      16.664  20.935  69.893  1.00 48.640          H  
ATOM  24201  HA  PHE B 518      14.905  18.684  69.994  1.00 47.650          H  
ATOM  24202 1HB  PHE B 518      15.384  20.028  67.923  1.00 67.110          H  
ATOM  24203 2HB  PHE B 518      16.993  19.349  67.915  1.00 67.110          H  
ATOM  24204  HD1 PHE B 518      13.447  18.493  67.406  1.00 67.110          H  
ATOM  24205  HD2 PHE B 518      17.526  17.290  67.049  1.00 67.110          H  
ATOM  24206  HE1 PHE B 518      12.775  16.580  65.989  1.00 67.110          H  
ATOM  24207  HE2 PHE B 518      16.852  15.406  65.667  1.00 67.110          H  
ATOM  24208  HZ  PHE B 518      14.481  15.054  65.136  1.00 67.110          H  
ATOM  24209  N   ASN B 519      18.137  17.927  69.873  1.00 38.400          N  
ATOM  24210  CA  ASN B 519      19.156  16.921  70.119  1.00 37.600          C  
ATOM  24211  C   ASN B 519      19.243  16.548  71.586  1.00 38.160          C  
ATOM  24212  O   ASN B 519      19.455  15.382  71.915  1.00 37.690          O  
ATOM  24213  CB  ASN B 519      20.482  17.444  69.623  1.00 52.960          C  
ATOM  24214  CG  ASN B 519      20.520  17.467  68.136  1.00 52.960          C  
ATOM  24215  OD1 ASN B 519      19.902  16.635  67.463  1.00 52.960          O  
ATOM  24216  ND2 ASN B 519      21.193  18.424  67.596  1.00 52.960          N  
ATOM  24217  H   ASN B 519      18.440  18.844  69.537  1.00 46.080          H  
ATOM  24218  HA  ASN B 519      18.892  16.021  69.566  1.00 45.120          H  
ATOM  24219 1HB  ASN B 519      20.641  18.460  70.001  1.00 63.550          H  
ATOM  24220 2HB  ASN B 519      21.293  16.819  69.993  1.00 63.550          H  
ATOM  24221 1HD2 ASN B 519      21.222  18.534  66.584  1.00 63.550          H  
ATOM  24222 2HD2 ASN B 519      21.666  19.081  68.170  1.00 63.550          H  
ATOM  24223  N   ASN B 520      19.056  17.519  72.485  1.00 39.210          N  
ATOM  24224  CA  ASN B 520      19.085  17.217  73.903  1.00 39.810          C  
ATOM  24225  C   ASN B 520      17.936  16.289  74.238  1.00 40.030          C  
ATOM  24226  O   ASN B 520      18.133  15.255  74.885  1.00 39.910          O  
ATOM  24227  CB  ASN B 520      19.015  18.479  74.737  1.00 55.490          C  
ATOM  24228  CG  ASN B 520      19.110  18.186  76.189  1.00 55.490          C  
ATOM  24229  OD1 ASN B 520      18.070  18.145  76.861  1.00 55.490          O  
ATOM  24230  ND2 ASN B 520      20.304  17.987  76.689  1.00 55.490          N  
ATOM  24231  H   ASN B 520      18.945  18.493  72.188  1.00 47.050          H  
ATOM  24232  HA  ASN B 520      20.008  16.687  74.133  1.00 47.770          H  
ATOM  24233 1HB  ASN B 520      19.812  19.164  74.451  1.00 66.590          H  
ATOM  24234 2HB  ASN B 520      18.070  18.985  74.541  1.00 66.590          H  
ATOM  24235 1HD2 ASN B 520      20.419  17.786  77.662  1.00 66.590          H  
ATOM  24236 2HD2 ASN B 520      21.109  18.039  76.097  1.00 66.590          H  
ATOM  24237  N   GLY B 521      16.740  16.653  73.776  1.00 40.340          N  
ATOM  24238  CA  GLY B 521      15.539  15.884  74.007  1.00 40.570          C  
ATOM  24239  C   GLY B 521      15.707  14.472  73.478  1.00 39.530          C  
ATOM  24240  O   GLY B 521      15.415  13.499  74.185  1.00 39.660          O  
ATOM  24241  H   GLY B 521      16.648  17.524  73.247  1.00 48.410          H  
ATOM  24242 1HA  GLY B 521      15.316  15.863  75.073  1.00 48.680          H  
ATOM  24243 2HA  GLY B 521      14.704  16.372  73.505  1.00 48.680          H  
ATOM  24244  N   PHE B 522      16.145  14.355  72.222  1.00 38.540          N  
ATOM  24245  CA  PHE B 522      16.332  13.056  71.613  1.00 37.490          C  
ATOM  24246  C   PHE B 522      17.325  12.203  72.412  1.00 37.230          C  
ATOM  24247  O   PHE B 522      17.044  11.033  72.692  1.00 36.950          O  
ATOM  24248  CB  PHE B 522      16.791  13.168  70.164  1.00 52.910          C  
ATOM  24249  CG  PHE B 522      16.850  11.830  69.568  1.00 52.910          C  
ATOM  24250  CD1 PHE B 522      15.674  11.263  69.116  1.00 52.910          C  
ATOM  24251  CD2 PHE B 522      18.021  11.096  69.504  1.00 52.910          C  
ATOM  24252  CE1 PHE B 522      15.657  10.005  68.628  1.00 52.910          C  
ATOM  24253  CE2 PHE B 522      17.992   9.818  69.010  1.00 52.910          C  
ATOM  24254  CZ  PHE B 522      16.801   9.279  68.584  1.00 52.910          C  
ATOM  24255  H   PHE B 522      16.334  15.198  71.669  1.00 46.250          H  
ATOM  24256  HA  PHE B 522      15.372  12.542  71.618  1.00 44.990          H  
ATOM  24257 1HB  PHE B 522      16.103  13.794  69.591  1.00 63.490          H  
ATOM  24258 2HB  PHE B 522      17.782  13.624  70.122  1.00 63.490          H  
ATOM  24259  HD1 PHE B 522      14.747  11.836  69.172  1.00 63.490          H  
ATOM  24260  HD2 PHE B 522      18.964  11.530  69.874  1.00 63.490          H  
ATOM  24261  HE1 PHE B 522      14.728   9.580  68.290  1.00 63.490          H  
ATOM  24262  HE2 PHE B 522      18.905   9.226  68.976  1.00 63.490          H  
ATOM  24263  HZ  PHE B 522      16.769   8.274  68.226  1.00 63.490          H  
ATOM  24264  N   ASP B 523      18.496  12.759  72.783  1.00 37.320          N  
ATOM  24265  CA  ASP B 523      19.453  11.956  73.540  1.00 37.060          C  
ATOM  24266  C   ASP B 523      18.847  11.485  74.855  1.00 37.930          C  
ATOM  24267  O   ASP B 523      19.040  10.328  75.250  1.00 37.630          O  
ATOM  24268  CB  ASP B 523      20.731  12.731  73.868  1.00 51.990          C  
ATOM  24269  CG  ASP B 523      21.679  12.981  72.692  1.00 51.990          C  
ATOM  24270  OD1 ASP B 523      21.513  12.407  71.638  1.00 51.990          O  
ATOM  24271  OD2 ASP B 523      22.612  13.727  72.899  1.00 51.990          O  
ATOM  24272  H   ASP B 523      18.731  13.724  72.529  1.00 44.780          H  
ATOM  24273  HA  ASP B 523      19.716  11.083  72.945  1.00 44.470          H  
ATOM  24274 1HB  ASP B 523      20.444  13.707  74.276  1.00 62.390          H  
ATOM  24275 2HB  ASP B 523      21.278  12.205  74.648  1.00 62.390          H  
ATOM  24276  N   ARG B 524      18.082  12.356  75.529  1.00 39.020          N  
ATOM  24277  CA  ARG B 524      17.451  11.958  76.776  1.00 39.890          C  
ATOM  24278  C   ARG B 524      16.525  10.775  76.528  1.00 39.640          C  
ATOM  24279  O   ARG B 524      16.521   9.822  77.319  1.00 39.810          O  
ATOM  24280  CB  ARG B 524      16.686  13.117  77.397  1.00 55.500          C  
ATOM  24281  CG  ARG B 524      17.558  14.220  78.006  1.00 55.500          C  
ATOM  24282  CD  ARG B 524      16.732  15.339  78.532  1.00 55.500          C  
ATOM  24283  NE  ARG B 524      17.546  16.438  79.065  1.00 55.500          N  
ATOM  24284  CZ  ARG B 524      18.065  16.501  80.318  1.00 55.500          C  
ATOM  24285  NH1 ARG B 524      17.868  15.516  81.177  1.00 55.500          N  
ATOM  24286  NH2 ARG B 524      18.775  17.557  80.695  1.00 55.500          N  
ATOM  24287  H   ARG B 524      17.980  13.319  75.186  1.00 46.820          H  
ATOM  24288  HA  ARG B 524      18.229  11.652  77.473  1.00 47.870          H  
ATOM  24289 1HB  ARG B 524      16.063  13.583  76.640  1.00 66.600          H  
ATOM  24290 2HB  ARG B 524      16.026  12.742  78.176  1.00 66.600          H  
ATOM  24291 1HG  ARG B 524      18.138  13.801  78.823  1.00 66.600          H  
ATOM  24292 2HG  ARG B 524      18.235  14.617  77.258  1.00 66.600          H  
ATOM  24293 1HD  ARG B 524      16.141  15.740  77.707  1.00 66.600          H  
ATOM  24294 2HD  ARG B 524      16.063  14.985  79.310  1.00 66.600          H  
ATOM  24295  HE  ARG B 524      17.736  17.217  78.422  1.00 66.600          H  
ATOM  24296 1HH1 ARG B 524      17.331  14.707  80.910  1.00 66.600          H  
ATOM  24297 2HH1 ARG B 524      18.257  15.571  82.109  1.00 66.600          H  
ATOM  24298 1HH2 ARG B 524      18.923  18.336  80.068  1.00 66.600          H  
ATOM  24299 2HH2 ARG B 524      19.157  17.599  81.627  1.00 66.600          H  
ATOM  24300  N   MET B 525      15.773  10.802  75.409  1.00 39.200          N  
ATOM  24301  CA  MET B 525      14.918   9.674  75.072  1.00 38.870          C  
ATOM  24302  C   MET B 525      15.730   8.412  74.887  1.00 37.970          C  
ATOM  24303  O   MET B 525      15.322   7.370  75.385  1.00 38.100          O  
ATOM  24304  CB  MET B 525      14.091   9.879  73.804  1.00 54.550          C  
ATOM  24305  CG  MET B 525      13.190   8.644  73.501  1.00 54.550          C  
ATOM  24306  SD  MET B 525      12.143   8.796  72.064  1.00 54.550          S  
ATOM  24307  CE  MET B 525      11.423   7.139  72.096  1.00 54.550          C  
ATOM  24308  H   MET B 525      15.769  11.653  74.832  1.00 47.040          H  
ATOM  24309  HA  MET B 525      14.233   9.509  75.900  1.00 46.640          H  
ATOM  24310 1HB  MET B 525      13.470  10.767  73.908  1.00 65.460          H  
ATOM  24311 2HB  MET B 525      14.755  10.036  72.951  1.00 65.460          H  
ATOM  24312 1HG  MET B 525      13.818   7.769  73.348  1.00 65.460          H  
ATOM  24313 2HG  MET B 525      12.558   8.447  74.367  1.00 65.460          H  
ATOM  24314 1HE  MET B 525      10.731   7.023  71.261  1.00 65.460          H  
ATOM  24315 2HE  MET B 525      12.212   6.396  72.020  1.00 65.460          H  
ATOM  24316 3HE  MET B 525      10.888   6.993  73.033  1.00 65.460          H  
ATOM  24317  N   SER B 526      16.859   8.483  74.171  1.00 37.090          N  
ATOM  24318  CA  SER B 526      17.681   7.298  73.928  1.00 36.170          C  
ATOM  24319  C   SER B 526      18.178   6.672  75.227  1.00 36.610          C  
ATOM  24320  O   SER B 526      18.191   5.441  75.360  1.00 36.290          O  
ATOM  24321  CB  SER B 526      18.873   7.640  73.051  1.00 51.010          C  
ATOM  24322  OG  SER B 526      18.469   8.006  71.765  1.00 51.010          O  
ATOM  24323  H   SER B 526      17.109   9.378  73.731  1.00 44.510          H  
ATOM  24324  HA  SER B 526      17.070   6.565  73.405  1.00 43.400          H  
ATOM  24325 1HB  SER B 526      19.429   8.459  73.505  1.00 61.210          H  
ATOM  24326 2HB  SER B 526      19.542   6.783  72.996  1.00 61.210          H  
ATOM  24327  HG  SER B 526      19.266   8.308  71.321  1.00 61.210          H  
ATOM  24328  N   HIS B 527      18.562   7.507  76.197  1.00 37.420          N  
ATOM  24329  CA  HIS B 527      19.037   6.989  77.476  1.00 37.930          C  
ATOM  24330  C   HIS B 527      17.876   6.387  78.275  1.00 38.600          C  
ATOM  24331  O   HIS B 527      17.996   5.290  78.842  1.00 38.530          O  
ATOM  24332  CB  HIS B 527      19.693   8.107  78.299  1.00 52.900          C  
ATOM  24333  CG  HIS B 527      21.023   8.589  77.764  1.00 52.900          C  
ATOM  24334  ND1 HIS B 527      22.146   7.783  77.717  1.00 52.900          N  
ATOM  24335  CD2 HIS B 527      21.409   9.796  77.275  1.00 52.900          C  
ATOM  24336  CE1 HIS B 527      23.157   8.472  77.216  1.00 52.900          C  
ATOM  24337  NE2 HIS B 527      22.738   9.694  76.942  1.00 52.900          N  
ATOM  24338  H   HIS B 527      18.588   8.514  75.996  1.00 44.900          H  
ATOM  24339  HA  HIS B 527      19.773   6.207  77.306  1.00 45.520          H  
ATOM  24340 1HB  HIS B 527      19.017   8.966  78.329  1.00 63.480          H  
ATOM  24341 2HB  HIS B 527      19.836   7.768  79.322  1.00 63.480          H  
ATOM  24342  HD2 HIS B 527      20.782  10.682  77.170  1.00 63.480          H  
ATOM  24343  HE1 HIS B 527      24.169   8.098  77.058  1.00 63.480          H  
ATOM  24344  HE2 HIS B 527      23.303  10.436  76.552  1.00 63.480          H  
ATOM  24345  N   SER B 528      16.729   7.078  78.284  1.00 39.280          N  
ATOM  24346  CA  SER B 528      15.548   6.605  78.996  1.00 39.970          C  
ATOM  24347  C   SER B 528      15.104   5.279  78.407  1.00 39.220          C  
ATOM  24348  O   SER B 528      14.791   4.335  79.140  1.00 39.520          O  
ATOM  24349  CB  SER B 528      14.427   7.619  78.902  1.00 55.680          C  
ATOM  24350  OG  SER B 528      13.287   7.176  79.590  1.00 55.680          O  
ATOM  24351  H   SER B 528      16.675   7.985  77.813  1.00 47.140          H  
ATOM  24352  HA  SER B 528      15.804   6.455  80.043  1.00 47.960          H  
ATOM  24353 1HB  SER B 528      14.764   8.569  79.313  1.00 66.820          H  
ATOM  24354 2HB  SER B 528      14.183   7.788  77.855  1.00 66.820          H  
ATOM  24355  HG  SER B 528      12.634   7.869  79.481  1.00 66.820          H  
ATOM  24356  N   TYR B 529      15.087   5.223  77.074  1.00 38.240          N  
ATOM  24357  CA  TYR B 529      14.734   4.069  76.286  1.00 37.470          C  
ATOM  24358  C   TYR B 529      15.613   2.892  76.637  1.00 37.020          C  
ATOM  24359  O   TYR B 529      15.096   1.830  76.971  1.00 37.020          O  
ATOM  24360  CB  TYR B 529      14.819   4.411  74.808  1.00 52.770          C  
ATOM  24361  CG  TYR B 529      14.640   3.270  73.918  1.00 52.770          C  
ATOM  24362  CD1 TYR B 529      13.400   2.760  73.723  1.00 52.770          C  
ATOM  24363  CD2 TYR B 529      15.740   2.736  73.267  1.00 52.770          C  
ATOM  24364  CE1 TYR B 529      13.234   1.710  72.898  1.00 52.770          C  
ATOM  24365  CE2 TYR B 529      15.577   1.699  72.421  1.00 52.770          C  
ATOM  24366  CZ  TYR B 529      14.326   1.173  72.232  1.00 52.770          C  
ATOM  24367  OH  TYR B 529      14.154   0.118  71.381  1.00 52.770          O  
ATOM  24368  H   TYR B 529      15.328   6.063  76.563  1.00 45.890          H  
ATOM  24369  HA  TYR B 529      13.706   3.798  76.518  1.00 44.960          H  
ATOM  24370 1HB  TYR B 529      14.064   5.159  74.561  1.00 63.320          H  
ATOM  24371 2HB  TYR B 529      15.783   4.850  74.598  1.00 63.320          H  
ATOM  24372  HD1 TYR B 529      12.551   3.191  74.235  1.00 63.320          H  
ATOM  24373  HD2 TYR B 529      16.733   3.161  73.428  1.00 63.320          H  
ATOM  24374  HE1 TYR B 529      12.244   1.299  72.762  1.00 63.320          H  
ATOM  24375  HE2 TYR B 529      16.431   1.288  71.904  1.00 63.320          H  
ATOM  24376  HH  TYR B 529      13.278  -0.276  71.533  1.00 63.320          H  
ATOM  24377  N   GLN B 530      16.944   3.055  76.644  1.00 36.690          N  
ATOM  24378  CA  GLN B 530      17.778   1.917  77.013  1.00 36.270          C  
ATOM  24379  C   GLN B 530      17.386   1.372  78.369  1.00 37.210          C  
ATOM  24380  O   GLN B 530      17.279   0.154  78.534  1.00 37.030          O  
ATOM  24381  CB  GLN B 530      19.262   2.265  77.093  1.00 50.950          C  
ATOM  24382  CG  GLN B 530      20.149   1.032  77.506  1.00 50.950          C  
ATOM  24383  CD  GLN B 530      21.628   1.337  77.624  1.00 50.950          C  
ATOM  24384  OE1 GLN B 530      22.071   2.471  77.363  1.00 50.950          O  
ATOM  24385  NE2 GLN B 530      22.407   0.341  78.026  1.00 50.950          N  
ATOM  24386  H   GLN B 530      17.366   3.946  76.361  1.00 44.030          H  
ATOM  24387  HA  GLN B 530      17.637   1.132  76.271  1.00 43.520          H  
ATOM  24388 1HB  GLN B 530      19.593   2.646  76.132  1.00 61.140          H  
ATOM  24389 2HB  GLN B 530      19.409   3.061  77.828  1.00 61.140          H  
ATOM  24390 1HG  GLN B 530      19.824   0.649  78.472  1.00 61.140          H  
ATOM  24391 2HG  GLN B 530      20.032   0.264  76.746  1.00 61.140          H  
ATOM  24392 1HE2 GLN B 530      23.393   0.481  78.135  1.00 61.140          H  
ATOM  24393 2HE2 GLN B 530      22.013  -0.553  78.238  1.00 61.140          H  
ATOM  24394  N   ASN B 531      17.184   2.255  79.355  1.00 38.250          N  
ATOM  24395  CA  ASN B 531      16.813   1.773  80.677  1.00 39.220          C  
ATOM  24396  C   ASN B 531      15.441   1.095  80.655  1.00 39.480          C  
ATOM  24397  O   ASN B 531      15.243   0.069  81.316  1.00 39.740          O  
ATOM  24398  CB  ASN B 531      16.860   2.901  81.679  1.00 54.520          C  
ATOM  24399  CG  ASN B 531      18.272   3.292  82.019  1.00 54.520          C  
ATOM  24400  OD1 ASN B 531      19.220   2.516  81.834  1.00 54.520          O  
ATOM  24401  ND2 ASN B 531      18.436   4.488  82.519  1.00 54.520          N  
ATOM  24402  H   ASN B 531      17.324   3.259  79.179  1.00 45.900          H  
ATOM  24403  HA  ASN B 531      17.537   1.020  80.981  1.00 47.060          H  
ATOM  24404 1HB  ASN B 531      16.344   3.772  81.264  1.00 65.420          H  
ATOM  24405 2HB  ASN B 531      16.339   2.608  82.586  1.00 65.420          H  
ATOM  24406 1HD2 ASN B 531      19.353   4.803  82.765  1.00 65.420          H  
ATOM  24407 2HD2 ASN B 531      17.650   5.089  82.653  1.00 65.420          H  
ATOM  24408  N   GLY B 532      14.519   1.636  79.858  1.00 39.370          N  
ATOM  24409  CA  GLY B 532      13.183   1.089  79.680  1.00 39.570          C  
ATOM  24410  C   GLY B 532      13.250  -0.329  79.127  1.00 38.760          C  
ATOM  24411  O   GLY B 532      12.622  -1.249  79.669  1.00 39.170          O  
ATOM  24412  H   GLY B 532      14.741   2.523  79.397  1.00 47.240          H  
ATOM  24413 1HA  GLY B 532      12.656   1.090  80.630  1.00 47.480          H  
ATOM  24414 2HA  GLY B 532      12.630   1.729  78.993  1.00 47.480          H  
ATOM  24415  N   VAL B 533      14.012  -0.501  78.043  1.00 37.630          N  
ATOM  24416  CA  VAL B 533      14.170  -1.789  77.397  1.00 36.800          C  
ATOM  24417  C   VAL B 533      14.837  -2.753  78.363  1.00 37.020          C  
ATOM  24418  O   VAL B 533      14.408  -3.897  78.462  1.00 37.050          O  
ATOM  24419  CB  VAL B 533      14.975  -1.699  76.081  1.00 51.850          C  
ATOM  24420  CG1 VAL B 533      15.259  -3.113  75.541  1.00 51.850          C  
ATOM  24421  CG2 VAL B 533      14.194  -0.916  75.042  1.00 51.850          C  
ATOM  24422  H   VAL B 533      14.488   0.317  77.667  1.00 45.160          H  
ATOM  24423  HA  VAL B 533      13.181  -2.171  77.151  1.00 44.160          H  
ATOM  24424  HB  VAL B 533      15.926  -1.197  76.278  1.00 62.220          H  
ATOM  24425 1HG1 VAL B 533      15.826  -3.044  74.612  1.00 62.220          H  
ATOM  24426 2HG1 VAL B 533      15.822  -3.685  76.256  1.00 62.220          H  
ATOM  24427 3HG1 VAL B 533      14.312  -3.612  75.354  1.00 62.220          H  
ATOM  24428 1HG2 VAL B 533      14.781  -0.861  74.132  1.00 62.220          H  
ATOM  24429 2HG2 VAL B 533      13.251  -1.412  74.831  1.00 62.220          H  
ATOM  24430 3HG2 VAL B 533      13.999   0.088  75.410  1.00 62.220          H  
ATOM  24431  N   SER B 534      15.870  -2.311  79.084  1.00 37.240          N  
ATOM  24432  CA  SER B 534      16.547  -3.181  80.035  1.00 37.460          C  
ATOM  24433  C   SER B 534      15.551  -3.734  81.052  1.00 38.500          C  
ATOM  24434  O   SER B 534      15.554  -4.942  81.324  1.00 38.510          O  
ATOM  24435  CB  SER B 534      17.662  -2.425  80.726  1.00 52.360          C  
ATOM  24436  OG  SER B 534      18.337  -3.232  81.650  1.00 52.360          O  
ATOM  24437  H   SER B 534      16.222  -1.362  78.941  1.00 44.690          H  
ATOM  24438  HA  SER B 534      16.979  -4.021  79.494  1.00 44.950          H  
ATOM  24439 1HB  SER B 534      18.363  -2.052  79.978  1.00 62.830          H  
ATOM  24440 2HB  SER B 534      17.248  -1.560  81.234  1.00 62.830          H  
ATOM  24441  HG  SER B 534      19.057  -2.692  81.982  1.00 62.830          H  
ATOM  24442  N   ARG B 535      14.679  -2.872  81.602  1.00 39.410          N  
ATOM  24443  CA  ARG B 535      13.671  -3.346  82.546  1.00 40.430          C  
ATOM  24444  C   ARG B 535      12.718  -4.361  81.892  1.00 40.180          C  
ATOM  24445  O   ARG B 535      12.394  -5.389  82.505  1.00 40.570          O  
ATOM  24446  CB  ARG B 535      12.865  -2.186  83.118  1.00 56.190          C  
ATOM  24447  CG  ARG B 535      13.630  -1.296  84.096  1.00 56.190          C  
ATOM  24448  CD  ARG B 535      12.729  -0.378  84.860  1.00 56.190          C  
ATOM  24449  NE  ARG B 535      12.037   0.599  84.003  1.00 56.190          N  
ATOM  24450  CZ  ARG B 535      12.513   1.816  83.634  1.00 56.190          C  
ATOM  24451  NH1 ARG B 535      13.702   2.229  84.025  1.00 56.190          N  
ATOM  24452  NH2 ARG B 535      11.765   2.604  82.875  1.00 56.190          N  
ATOM  24453  H   ARG B 535      14.755  -1.873  81.378  1.00 47.290          H  
ATOM  24454  HA  ARG B 535      14.184  -3.840  83.369  1.00 48.520          H  
ATOM  24455 1HB  ARG B 535      12.530  -1.551  82.298  1.00 67.430          H  
ATOM  24456 2HB  ARG B 535      11.981  -2.567  83.623  1.00 67.430          H  
ATOM  24457 1HG  ARG B 535      14.162  -1.924  84.809  1.00 67.430          H  
ATOM  24458 2HG  ARG B 535      14.347  -0.695  83.546  1.00 67.430          H  
ATOM  24459 1HD  ARG B 535      11.969  -0.976  85.365  1.00 67.430          H  
ATOM  24460 2HD  ARG B 535      13.305   0.160  85.609  1.00 67.430          H  
ATOM  24461  HE  ARG B 535      11.113   0.348  83.675  1.00 67.430          H  
ATOM  24462 1HH1 ARG B 535      14.280   1.641  84.604  1.00 67.430          H  
ATOM  24463 2HH1 ARG B 535      14.028   3.146  83.751  1.00 67.430          H  
ATOM  24464 1HH2 ARG B 535      10.849   2.295  82.576  1.00 67.430          H  
ATOM  24465 2HH2 ARG B 535      12.107   3.514  82.593  1.00 67.430          H  
ATOM  24466  N   MET B 536      12.285  -4.087  80.647  1.00 39.490          N  
ATOM  24467  CA  MET B 536      11.417  -5.006  79.899  1.00 39.200          C  
ATOM  24468  C   MET B 536      12.083  -6.358  79.678  1.00 38.560          C  
ATOM  24469  O   MET B 536      11.447  -7.399  79.836  1.00 38.790          O  
ATOM  24470  CB  MET B 536      11.029  -4.402  78.542  1.00 55.000          C  
ATOM  24471  CG  MET B 536       9.999  -3.274  78.573  1.00 55.000          C  
ATOM  24472  SD  MET B 536       8.284  -3.833  78.953  1.00 55.000          S  
ATOM  24473  CE  MET B 536       7.727  -4.632  77.395  1.00 55.000          C  
ATOM  24474  H   MET B 536      12.549  -3.189  80.225  1.00 47.390          H  
ATOM  24475  HA  MET B 536      10.514  -5.173  80.481  1.00 47.040          H  
ATOM  24476 1HB  MET B 536      11.915  -4.016  78.060  1.00 66.000          H  
ATOM  24477 2HB  MET B 536      10.645  -5.182  77.910  1.00 66.000          H  
ATOM  24478 1HG  MET B 536      10.299  -2.559  79.340  1.00 66.000          H  
ATOM  24479 2HG  MET B 536      10.004  -2.762  77.634  1.00 66.000          H  
ATOM  24480 1HE  MET B 536       6.706  -5.000  77.516  1.00 66.000          H  
ATOM  24481 2HE  MET B 536       7.747  -3.910  76.579  1.00 66.000          H  
ATOM  24482 3HE  MET B 536       8.372  -5.457  77.151  1.00 66.000          H  
ATOM  24483  N   LEU B 537      13.369  -6.347  79.329  1.00 37.830          N  
ATOM  24484  CA  LEU B 537      14.100  -7.578  79.096  1.00 37.180          C  
ATOM  24485  C   LEU B 537      14.235  -8.402  80.377  1.00 37.970          C  
ATOM  24486  O   LEU B 537      14.170  -9.633  80.329  1.00 37.670          O  
ATOM  24487  CB  LEU B 537      15.492  -7.280  78.527  1.00 52.310          C  
ATOM  24488  CG  LEU B 537      15.576  -6.657  77.093  1.00 52.310          C  
ATOM  24489  CD1 LEU B 537      17.047  -6.315  76.762  1.00 52.310          C  
ATOM  24490  CD2 LEU B 537      15.005  -7.577  76.093  1.00 52.310          C  
ATOM  24491  H   LEU B 537      13.824  -5.449  79.176  1.00 45.400          H  
ATOM  24492  HA  LEU B 537      13.537  -8.180  78.393  1.00 44.620          H  
ATOM  24493 1HB  LEU B 537      16.005  -6.606  79.217  1.00 62.770          H  
ATOM  24494 2HB  LEU B 537      16.011  -8.205  78.502  1.00 62.770          H  
ATOM  24495  HG  LEU B 537      15.016  -5.744  77.068  1.00 62.770          H  
ATOM  24496 1HD1 LEU B 537      17.102  -5.854  75.774  1.00 62.770          H  
ATOM  24497 2HD1 LEU B 537      17.427  -5.618  77.505  1.00 62.770          H  
ATOM  24498 3HD1 LEU B 537      17.655  -7.207  76.764  1.00 62.770          H  
ATOM  24499 1HD2 LEU B 537      15.087  -7.120  75.128  1.00 62.770          H  
ATOM  24500 2HD2 LEU B 537      15.540  -8.498  76.102  1.00 62.770          H  
ATOM  24501 3HD2 LEU B 537      13.974  -7.762  76.310  1.00 62.770          H  
ATOM  24502  N   LYS B 538      14.431  -7.737  81.523  1.00 38.990          N  
ATOM  24503  CA  LYS B 538      14.515  -8.457  82.789  1.00 39.830          C  
ATOM  24504  C   LYS B 538      13.159  -9.058  83.190  1.00 40.700          C  
ATOM  24505  O   LYS B 538      13.077 -10.225  83.589  1.00 41.100          O  
ATOM  24506  CB  LYS B 538      15.031  -7.540  83.895  1.00 55.430          C  
ATOM  24507  CG  LYS B 538      16.500  -7.175  83.764  1.00 55.430          C  
ATOM  24508  CD  LYS B 538      16.939  -6.228  84.871  1.00 55.430          C  
ATOM  24509  CE  LYS B 538      18.407  -5.849  84.726  1.00 55.430          C  
ATOM  24510  NZ  LYS B 538      18.845  -4.900  85.790  1.00 55.430          N  
ATOM  24511  H   LYS B 538      14.569  -6.720  81.492  1.00 46.790          H  
ATOM  24512  HA  LYS B 538      15.219  -9.279  82.667  1.00 47.800          H  
ATOM  24513 1HB  LYS B 538      14.457  -6.610  83.881  1.00 66.510          H  
ATOM  24514 2HB  LYS B 538      14.875  -8.010  84.863  1.00 66.510          H  
ATOM  24515 1HG  LYS B 538      17.100  -8.084  83.810  1.00 66.510          H  
ATOM  24516 2HG  LYS B 538      16.670  -6.702  82.799  1.00 66.510          H  
ATOM  24517 1HD  LYS B 538      16.335  -5.319  84.822  1.00 66.510          H  
ATOM  24518 2HD  LYS B 538      16.784  -6.698  85.841  1.00 66.510          H  
ATOM  24519 1HE  LYS B 538      19.016  -6.749  84.782  1.00 66.510          H  
ATOM  24520 2HE  LYS B 538      18.557  -5.379  83.751  1.00 66.510          H  
ATOM  24521 1HZ  LYS B 538      19.820  -4.671  85.658  1.00 66.510          H  
ATOM  24522 2HZ  LYS B 538      18.292  -4.056  85.736  1.00 66.510          H  
ATOM  24523 3HZ  LYS B 538      18.720  -5.326  86.698  1.00 66.510          H  
ATOM  24524  N   GLY B 539      12.071  -8.294  83.021  1.00 40.970          N  
ATOM  24525  CA  GLY B 539      10.718  -8.737  83.375  1.00 41.780          C  
ATOM  24526  C   GLY B 539      10.094  -9.615  82.287  1.00 41.260          C  
ATOM  24527  O   GLY B 539       8.967  -9.374  81.834  1.00 41.780          O  
ATOM  24528  H   GLY B 539      12.189  -7.335  82.679  1.00 49.160          H  
ATOM  24529 1HA  GLY B 539      10.754  -9.284  84.315  1.00 50.140          H  
ATOM  24530 2HA  GLY B 539      10.092  -7.861  83.538  1.00 50.140          H  
ATOM  24531  N   LYS B 540      10.804 -10.677  81.913  1.00 40.270          N  
ATOM  24532  CA  LYS B 540      10.398 -11.551  80.810  1.00 39.610          C  
ATOM  24533  C   LYS B 540       9.053 -12.251  81.030  1.00 40.200          C  
ATOM  24534  O   LYS B 540       8.338 -12.551  80.073  1.00 39.750          O  
ATOM  24535  CB  LYS B 540      11.490 -12.593  80.541  1.00 55.720          C  
ATOM  24536  CG  LYS B 540      11.649 -13.650  81.628  1.00 55.720          C  
ATOM  24537  CD  LYS B 540      12.786 -14.620  81.341  1.00 55.720          C  
ATOM  24538  CE  LYS B 540      12.865 -15.691  82.435  1.00 55.720          C  
ATOM  24539  NZ  LYS B 540      13.989 -16.645  82.215  1.00 55.720          N  
ATOM  24540  H   LYS B 540      11.695 -10.812  82.397  1.00 48.320          H  
ATOM  24541  HA  LYS B 540      10.298 -10.931  79.917  1.00 47.530          H  
ATOM  24542 1HB  LYS B 540      11.288 -13.089  79.605  1.00 66.860          H  
ATOM  24543 2HB  LYS B 540      12.450 -12.076  80.439  1.00 66.860          H  
ATOM  24544 1HG  LYS B 540      11.811 -13.169  82.594  1.00 66.860          H  
ATOM  24545 2HG  LYS B 540      10.746 -14.234  81.672  1.00 66.860          H  
ATOM  24546 1HD  LYS B 540      12.624 -15.101  80.376  1.00 66.860          H  
ATOM  24547 2HD  LYS B 540      13.730 -14.073  81.306  1.00 66.860          H  
ATOM  24548 1HE  LYS B 540      13.001 -15.201  83.398  1.00 66.860          H  
ATOM  24549 2HE  LYS B 540      11.927 -16.248  82.452  1.00 66.860          H  
ATOM  24550 1HZ  LYS B 540      13.999 -17.329  82.962  1.00 66.860          H  
ATOM  24551 2HZ  LYS B 540      13.867 -17.117  81.330  1.00 66.860          H  
ATOM  24552 3HZ  LYS B 540      14.865 -16.143  82.210  1.00 66.860          H  
ATOM  24553  N   ILE B 541       8.669 -12.466  82.292  1.00 41.210          N  
ATOM  24554  CA  ILE B 541       7.407 -13.140  82.571  1.00 41.840          C  
ATOM  24555  C   ILE B 541       6.245 -12.158  82.686  1.00 42.200          C  
ATOM  24556  O   ILE B 541       5.091 -12.570  82.791  1.00 42.160          O  
ATOM  24557  CB  ILE B 541       7.494 -14.007  83.850  1.00 58.320          C  
ATOM  24558  CG1 ILE B 541       7.719 -13.102  85.119  1.00 58.320          C  
ATOM  24559  CG2 ILE B 541       8.614 -15.047  83.684  1.00 58.320          C  
ATOM  24560  CD1 ILE B 541       7.597 -13.825  86.449  1.00 58.320          C  
ATOM  24561  H   ILE B 541       9.284 -12.210  83.051  1.00 49.450          H  
ATOM  24562  HA  ILE B 541       7.192 -13.810  81.739  1.00 50.210          H  
ATOM  24563  HB  ILE B 541       6.546 -14.527  83.985  1.00 69.990          H  
ATOM  24564 1HG1 ILE B 541       8.707 -12.655  85.066  1.00 69.990          H  
ATOM  24565 2HG1 ILE B 541       6.976 -12.307  85.125  1.00 69.990          H  
ATOM  24566 1HG2 ILE B 541       8.666 -15.691  84.554  1.00 69.990          H  
ATOM  24567 2HG2 ILE B 541       8.408 -15.655  82.804  1.00 69.990          H  
ATOM  24568 3HG2 ILE B 541       9.557 -14.544  83.562  1.00 69.990          H  
ATOM  24569 1HD1 ILE B 541       7.756 -13.113  87.259  1.00 69.990          H  
ATOM  24570 2HD1 ILE B 541       6.597 -14.254  86.535  1.00 69.990          H  
ATOM  24571 3HD1 ILE B 541       8.336 -14.614  86.525  1.00 69.990          H  
ATOM  24572  N   PHE B 542       6.552 -10.861  82.721  1.00 42.570          N  
ATOM  24573  CA  PHE B 542       5.528  -9.837  82.811  1.00 42.950          C  
ATOM  24574  C   PHE B 542       5.147  -9.351  81.430  1.00 41.970          C  
ATOM  24575  O   PHE B 542       3.965  -9.308  81.075  1.00 42.120          O  
ATOM  24576  CB  PHE B 542       5.965  -8.665  83.671  1.00 59.980          C  
ATOM  24577  CG  PHE B 542       4.933  -7.584  83.705  1.00 59.980          C  
ATOM  24578  CD1 PHE B 542       3.728  -7.779  84.362  1.00 59.980          C  
ATOM  24579  CD2 PHE B 542       5.163  -6.365  83.088  1.00 59.980          C  
ATOM  24580  CE1 PHE B 542       2.779  -6.787  84.393  1.00 59.980          C  
ATOM  24581  CE2 PHE B 542       4.217  -5.374  83.130  1.00 59.980          C  
ATOM  24582  CZ  PHE B 542       3.024  -5.586  83.779  1.00 59.980          C  
ATOM  24583  H   PHE B 542       7.521 -10.570  82.605  1.00 51.080          H  
ATOM  24584  HA  PHE B 542       4.642 -10.277  83.269  1.00 51.540          H  
ATOM  24585 1HB  PHE B 542       6.146  -9.002  84.689  1.00 71.970          H  
ATOM  24586 2HB  PHE B 542       6.897  -8.249  83.284  1.00 71.970          H  
ATOM  24587  HD1 PHE B 542       3.531  -8.732  84.854  1.00 71.970          H  
ATOM  24588  HD2 PHE B 542       6.107  -6.195  82.569  1.00 71.970          H  
ATOM  24589  HE1 PHE B 542       1.834  -6.953  84.908  1.00 71.970          H  
ATOM  24590  HE2 PHE B 542       4.407  -4.418  82.648  1.00 71.970          H  
ATOM  24591  HZ  PHE B 542       2.274  -4.798  83.807  1.00 71.970          H  
ATOM  24592  N   SER B 543       6.153  -9.025  80.612  1.00 40.960          N  
ATOM  24593  CA  SER B 543       5.866  -8.516  79.277  1.00 39.990          C  
ATOM  24594  C   SER B 543       5.108  -9.556  78.444  1.00 39.570          C  
ATOM  24595  O   SER B 543       4.325  -9.194  77.562  1.00 39.200          O  
ATOM  24596  CB  SER B 543       7.153  -8.118  78.598  1.00 56.370          C  
ATOM  24597  OG  SER B 543       7.943  -9.232  78.373  1.00 56.370          O  
ATOM  24598  H   SER B 543       7.126  -9.097  80.931  1.00 49.150          H  
ATOM  24599  HA  SER B 543       5.242  -7.636  79.379  1.00 47.990          H  
ATOM  24600 1HB  SER B 543       6.934  -7.626  77.653  1.00 67.650          H  
ATOM  24601 2HB  SER B 543       7.692  -7.407  79.226  1.00 67.650          H  
ATOM  24602  HG  SER B 543       8.784  -8.897  78.044  1.00 67.650          H  
ATOM  24603  N   GLY B 544       5.290 -10.846  78.763  1.00 39.670          N  
ATOM  24604  CA  GLY B 544       4.577 -11.939  78.116  1.00 39.390          C  
ATOM  24605  C   GLY B 544       3.064 -11.829  78.345  1.00 40.130          C  
ATOM  24606  O   GLY B 544       2.268 -12.226  77.483  1.00 39.690          O  
ATOM  24607  H   GLY B 544       6.003 -11.075  79.449  1.00 47.600          H  
ATOM  24608 1HA  GLY B 544       4.793 -11.933  77.049  1.00 47.270          H  
ATOM  24609 2HA  GLY B 544       4.942 -12.886  78.515  1.00 47.270          H  
ATOM  24610  N   VAL B 545       2.675 -11.304  79.515  1.00 41.250          N  
ATOM  24611  CA  VAL B 545       1.288 -11.136  79.888  1.00 42.050          C  
ATOM  24612  C   VAL B 545       0.742  -9.970  79.122  1.00 41.750          C  
ATOM  24613  O   VAL B 545      -0.359 -10.048  78.584  1.00 41.710          O  
ATOM  24614  CB  VAL B 545       1.114 -10.875  81.398  1.00 58.550          C  
ATOM  24615  CG1 VAL B 545      -0.364 -10.557  81.712  1.00 58.550          C  
ATOM  24616  CG2 VAL B 545       1.599 -12.085  82.173  1.00 58.550          C  
ATOM  24617  H   VAL B 545       3.370 -10.950  80.171  1.00 49.500          H  
ATOM  24618  HA  VAL B 545       0.734 -12.034  79.616  1.00 50.460          H  
ATOM  24619  HB  VAL B 545       1.700 -10.004  81.686  1.00 70.260          H  
ATOM  24620 1HG1 VAL B 545      -0.470 -10.368  82.778  1.00 70.260          H  
ATOM  24621 2HG1 VAL B 545      -0.693  -9.674  81.164  1.00 70.260          H  
ATOM  24622 3HG1 VAL B 545      -0.987 -11.406  81.431  1.00 70.260          H  
ATOM  24623 1HG2 VAL B 545       1.492 -11.904  83.241  1.00 70.260          H  
ATOM  24624 2HG2 VAL B 545       1.013 -12.956  81.891  1.00 70.260          H  
ATOM  24625 3HG2 VAL B 545       2.650 -12.266  81.944  1.00 70.260          H  
ATOM  24626  N   LEU B 546       1.504  -8.877  79.089  1.00 41.560          N  
ATOM  24627  CA  LEU B 546       1.030  -7.686  78.408  1.00 41.320          C  
ATOM  24628  C   LEU B 546       0.772  -8.018  76.950  1.00 40.230          C  
ATOM  24629  O   LEU B 546      -0.223  -7.576  76.372  1.00 40.210          O  
ATOM  24630  CB  LEU B 546       2.095  -6.586  78.422  1.00 57.940          C  
ATOM  24631  CG  LEU B 546       2.490  -5.951  79.752  1.00 57.940          C  
ATOM  24632  CD1 LEU B 546       3.672  -5.002  79.471  1.00 57.940          C  
ATOM  24633  CD2 LEU B 546       1.314  -5.218  80.373  1.00 57.940          C  
ATOM  24634  H   LEU B 546       2.401  -8.892  79.584  1.00 49.870          H  
ATOM  24635  HA  LEU B 546       0.100  -7.354  78.863  1.00 49.580          H  
ATOM  24636 1HB  LEU B 546       3.001  -7.000  77.990  1.00 69.530          H  
ATOM  24637 2HB  LEU B 546       1.747  -5.783  77.776  1.00 69.530          H  
ATOM  24638  HG  LEU B 546       2.834  -6.727  80.445  1.00 69.530          H  
ATOM  24639 1HD1 LEU B 546       4.001  -4.542  80.388  1.00 69.530          H  
ATOM  24640 2HD1 LEU B 546       4.498  -5.548  79.034  1.00 69.530          H  
ATOM  24641 3HD1 LEU B 546       3.356  -4.225  78.776  1.00 69.530          H  
ATOM  24642 1HD2 LEU B 546       1.627  -4.767  81.308  1.00 69.530          H  
ATOM  24643 2HD2 LEU B 546       0.968  -4.438  79.694  1.00 69.530          H  
ATOM  24644 3HD2 LEU B 546       0.504  -5.914  80.570  1.00 69.530          H  
ATOM  24645  N   TYR B 547       1.666  -8.814  76.361  1.00 39.330          N  
ATOM  24646  CA  TYR B 547       1.530  -9.244  74.987  1.00 38.270          C  
ATOM  24647  C   TYR B 547       0.250 -10.040  74.802  1.00 38.540          C  
ATOM  24648  O   TYR B 547      -0.514  -9.789  73.864  1.00 38.150          O  
ATOM  24649  CB  TYR B 547       2.729 -10.062  74.552  1.00 54.000          C  
ATOM  24650  CG  TYR B 547       2.607 -10.541  73.167  1.00 54.000          C  
ATOM  24651  CD1 TYR B 547       2.776  -9.643  72.151  1.00 54.000          C  
ATOM  24652  CD2 TYR B 547       2.346 -11.873  72.892  1.00 54.000          C  
ATOM  24653  CE1 TYR B 547       2.693 -10.056  70.858  1.00 54.000          C  
ATOM  24654  CE2 TYR B 547       2.266 -12.288  71.586  1.00 54.000          C  
ATOM  24655  CZ  TYR B 547       2.450 -11.378  70.575  1.00 54.000          C  
ATOM  24656  OH  TYR B 547       2.393 -11.768  69.278  1.00 54.000          O  
ATOM  24657  H   TYR B 547       2.493  -9.108  76.888  1.00 47.200          H  
ATOM  24658  HA  TYR B 547       1.466  -8.358  74.357  1.00 45.920          H  
ATOM  24659 1HB  TYR B 547       3.633  -9.470  74.634  1.00 64.800          H  
ATOM  24660 2HB  TYR B 547       2.842 -10.923  75.208  1.00 64.800          H  
ATOM  24661  HD1 TYR B 547       2.981  -8.597  72.378  1.00 64.800          H  
ATOM  24662  HD2 TYR B 547       2.211 -12.587  73.704  1.00 64.800          H  
ATOM  24663  HE1 TYR B 547       2.831  -9.339  70.051  1.00 64.800          H  
ATOM  24664  HE2 TYR B 547       2.069 -13.333  71.352  1.00 64.800          H  
ATOM  24665  HH  TYR B 547       2.825 -11.069  68.731  1.00 64.800          H  
ATOM  24666  N   ALA B 548       0.020 -11.031  75.676  1.00 39.240          N  
ATOM  24667  CA  ALA B 548      -1.178 -11.845  75.581  1.00 39.580          C  
ATOM  24668  C   ALA B 548      -2.431 -10.980  75.675  1.00 40.160          C  
ATOM  24669  O   ALA B 548      -3.404 -11.218  74.951  1.00 39.950          O  
ATOM  24670  CB  ALA B 548      -1.184 -12.881  76.686  1.00 55.280          C  
ATOM  24671  H   ALA B 548       0.709 -11.246  76.406  1.00 47.090          H  
ATOM  24672  HA  ALA B 548      -1.175 -12.343  74.612  1.00 47.500          H  
ATOM  24673 1HB  ALA B 548      -2.072 -13.503  76.602  1.00 66.330          H  
ATOM  24674 2HB  ALA B 548      -0.290 -13.500  76.602  1.00 66.330          H  
ATOM  24675 3HB  ALA B 548      -1.183 -12.374  77.651  1.00 66.330          H  
ATOM  24676  N   VAL B 549      -2.393  -9.951  76.533  1.00 40.870          N  
ATOM  24677  CA  VAL B 549      -3.513  -9.034  76.666  1.00 41.450          C  
ATOM  24678  C   VAL B 549      -3.736  -8.287  75.363  1.00 40.590          C  
ATOM  24679  O   VAL B 549      -4.880  -8.175  74.926  1.00 40.660          O  
ATOM  24680  CB  VAL B 549      -3.320  -8.043  77.829  1.00 57.800          C  
ATOM  24681  CG1 VAL B 549      -4.417  -6.959  77.793  1.00 57.800          C  
ATOM  24682  CG2 VAL B 549      -3.390  -8.808  79.151  1.00 57.800          C  
ATOM  24683  H   VAL B 549      -1.568  -9.851  77.135  1.00 49.040          H  
ATOM  24684  HA  VAL B 549      -4.405  -9.620  76.880  1.00 49.740          H  
ATOM  24685  HB  VAL B 549      -2.353  -7.556  77.736  1.00 69.360          H  
ATOM  24686 1HG1 VAL B 549      -4.269  -6.270  78.622  1.00 69.360          H  
ATOM  24687 2HG1 VAL B 549      -4.365  -6.404  76.864  1.00 69.360          H  
ATOM  24688 3HG1 VAL B 549      -5.399  -7.427  77.879  1.00 69.360          H  
ATOM  24689 1HG2 VAL B 549      -3.246  -8.118  79.980  1.00 69.360          H  
ATOM  24690 2HG2 VAL B 549      -4.363  -9.286  79.240  1.00 69.360          H  
ATOM  24691 3HG2 VAL B 549      -2.623  -9.564  79.179  1.00 69.360          H  
ATOM  24692  N   VAL B 550      -2.663  -7.790  74.734  1.00 39.770          N  
ATOM  24693  CA  VAL B 550      -2.819  -7.087  73.468  1.00 38.940          C  
ATOM  24694  C   VAL B 550      -3.455  -7.986  72.434  1.00 38.240          C  
ATOM  24695  O   VAL B 550      -4.355  -7.545  71.720  1.00 38.080          O  
ATOM  24696  CB  VAL B 550      -1.467  -6.565  72.913  1.00 54.850          C  
ATOM  24697  CG1 VAL B 550      -1.645  -6.058  71.457  1.00 54.850          C  
ATOM  24698  CG2 VAL B 550      -0.975  -5.410  73.787  1.00 54.850          C  
ATOM  24699  H   VAL B 550      -1.744  -7.869  75.186  1.00 47.720          H  
ATOM  24700  HA  VAL B 550      -3.471  -6.232  73.630  1.00 46.730          H  
ATOM  24701  HB  VAL B 550      -0.732  -7.372  72.916  1.00 65.820          H  
ATOM  24702 1HG1 VAL B 550      -0.706  -5.674  71.083  1.00 65.820          H  
ATOM  24703 2HG1 VAL B 550      -1.984  -6.854  70.794  1.00 65.820          H  
ATOM  24704 3HG1 VAL B 550      -2.375  -5.275  71.469  1.00 65.820          H  
ATOM  24705 1HG2 VAL B 550      -0.023  -5.040  73.404  1.00 65.820          H  
ATOM  24706 2HG2 VAL B 550      -1.711  -4.606  73.772  1.00 65.820          H  
ATOM  24707 3HG2 VAL B 550      -0.844  -5.757  74.807  1.00 65.820          H  
ATOM  24708  N   VAL B 551      -3.004  -9.230  72.335  1.00 37.870          N  
ATOM  24709  CA  VAL B 551      -3.587 -10.120  71.352  1.00 37.250          C  
ATOM  24710  C   VAL B 551      -5.064 -10.357  71.661  1.00 38.020          C  
ATOM  24711  O   VAL B 551      -5.892 -10.363  70.748  1.00 37.640          O  
ATOM  24712  CB  VAL B 551      -2.823 -11.451  71.285  1.00 52.400          C  
ATOM  24713  CG1 VAL B 551      -3.573 -12.446  70.367  1.00 52.400          C  
ATOM  24714  CG2 VAL B 551      -1.398 -11.182  70.766  1.00 52.400          C  
ATOM  24715  H   VAL B 551      -2.234  -9.532  72.945  1.00 45.440          H  
ATOM  24716  HA  VAL B 551      -3.510  -9.643  70.375  1.00 44.700          H  
ATOM  24717  HB  VAL B 551      -2.769 -11.888  72.286  1.00 62.880          H  
ATOM  24718 1HG1 VAL B 551      -3.023 -13.385  70.329  1.00 62.880          H  
ATOM  24719 2HG1 VAL B 551      -4.575 -12.641  70.748  1.00 62.880          H  
ATOM  24720 3HG1 VAL B 551      -3.646 -12.027  69.361  1.00 62.880          H  
ATOM  24721 1HG2 VAL B 551      -0.838 -12.115  70.723  1.00 62.880          H  
ATOM  24722 2HG2 VAL B 551      -1.455 -10.749  69.775  1.00 62.880          H  
ATOM  24723 3HG2 VAL B 551      -0.885 -10.489  71.431  1.00 62.880          H  
ATOM  24724  N   ALA B 552      -5.410 -10.604  72.926  1.00 39.120          N  
ATOM  24725  CA  ALA B 552      -6.806 -10.823  73.267  1.00 39.890          C  
ATOM  24726  C   ALA B 552      -7.674  -9.607  72.927  1.00 40.000          C  
ATOM  24727  O   ALA B 552      -8.791  -9.764  72.413  1.00 39.990          O  
ATOM  24728  CB  ALA B 552      -6.924 -11.132  74.745  1.00 55.540          C  
ATOM  24729  H   ALA B 552      -4.694 -10.649  73.659  1.00 46.940          H  
ATOM  24730  HA  ALA B 552      -7.166 -11.671  72.687  1.00 47.870          H  
ATOM  24731 1HB  ALA B 552      -7.964 -11.323  74.998  1.00 66.650          H  
ATOM  24732 2HB  ALA B 552      -6.321 -12.009  74.979  1.00 66.650          H  
ATOM  24733 3HB  ALA B 552      -6.558 -10.279  75.319  1.00 66.650          H  
ATOM  24734  N   LEU B 553      -7.159  -8.395  73.197  1.00 40.100          N  
ATOM  24735  CA  LEU B 553      -7.883  -7.168  72.896  1.00 40.240          C  
ATOM  24736  C   LEU B 553      -8.050  -6.988  71.407  1.00 39.160          C  
ATOM  24737  O   LEU B 553      -9.124  -6.598  70.947  1.00 39.220          O  
ATOM  24738  CB  LEU B 553      -7.136  -5.953  73.446  1.00 56.280          C  
ATOM  24739  CG  LEU B 553      -7.076  -5.762  74.958  1.00 56.280          C  
ATOM  24740  CD1 LEU B 553      -6.080  -4.647  75.245  1.00 56.280          C  
ATOM  24741  CD2 LEU B 553      -8.451  -5.400  75.502  1.00 56.280          C  
ATOM  24742  H   LEU B 553      -6.250  -8.334  73.667  1.00 48.120          H  
ATOM  24743  HA  LEU B 553      -8.871  -7.236  73.339  1.00 48.290          H  
ATOM  24744 1HB  LEU B 553      -6.108  -6.029  73.108  1.00 67.540          H  
ATOM  24745 2HB  LEU B 553      -7.577  -5.059  73.016  1.00 67.540          H  
ATOM  24746  HG  LEU B 553      -6.733  -6.672  75.435  1.00 67.540          H  
ATOM  24747 1HD1 LEU B 553      -6.008  -4.492  76.320  1.00 67.540          H  
ATOM  24748 2HD1 LEU B 553      -5.103  -4.926  74.855  1.00 67.540          H  
ATOM  24749 3HD1 LEU B 553      -6.411  -3.727  74.768  1.00 67.540          H  
ATOM  24750 1HD2 LEU B 553      -8.381  -5.253  76.580  1.00 67.540          H  
ATOM  24751 2HD2 LEU B 553      -8.800  -4.480  75.032  1.00 67.540          H  
ATOM  24752 3HD2 LEU B 553      -9.160  -6.197  75.302  1.00 67.540          H  
ATOM  24753  N   LEU B 554      -7.004  -7.314  70.653  1.00 38.160          N  
ATOM  24754  CA  LEU B 554      -7.009  -7.212  69.211  1.00 37.050          C  
ATOM  24755  C   LEU B 554      -8.125  -8.035  68.648  1.00 36.940          C  
ATOM  24756  O   LEU B 554      -8.903  -7.554  67.822  1.00 36.670          O  
ATOM  24757  CB  LEU B 554      -5.704  -7.775  68.666  1.00 52.310          C  
ATOM  24758  CG  LEU B 554      -5.386  -7.653  67.189  1.00 52.310          C  
ATOM  24759  CD1 LEU B 554      -3.957  -7.788  67.097  1.00 52.310          C  
ATOM  24760  CD2 LEU B 554      -6.067  -8.756  66.319  1.00 52.310          C  
ATOM  24761  H   LEU B 554      -6.131  -7.594  71.110  1.00 45.790          H  
ATOM  24762  HA  LEU B 554      -7.140  -6.171  68.923  1.00 44.460          H  
ATOM  24763 1HB  LEU B 554      -4.894  -7.303  69.217  1.00 62.780          H  
ATOM  24764 2HB  LEU B 554      -5.673  -8.826  68.893  1.00 62.780          H  
ATOM  24765  HG  LEU B 554      -5.658  -6.680  66.827  1.00 62.780          H  
ATOM  24766 1HD1 LEU B 554      -3.675  -7.710  66.092  1.00 62.780          H  
ATOM  24767 2HD1 LEU B 554      -3.471  -7.024  67.679  1.00 62.780          H  
ATOM  24768 3HD1 LEU B 554      -3.685  -8.763  67.479  1.00 62.780          H  
ATOM  24769 1HD2 LEU B 554      -5.751  -8.639  65.288  1.00 62.780          H  
ATOM  24770 2HD2 LEU B 554      -5.764  -9.739  66.678  1.00 62.780          H  
ATOM  24771 3HD2 LEU B 554      -7.139  -8.690  66.341  1.00 62.780          H  
ATOM  24772  N   VAL B 555      -8.186  -9.301  69.065  1.00 37.190          N  
ATOM  24773  CA  VAL B 555      -9.179 -10.199  68.526  1.00 37.100          C  
ATOM  24774  C   VAL B 555     -10.565  -9.721  68.875  1.00 37.930          C  
ATOM  24775  O   VAL B 555     -11.430  -9.688  68.002  1.00 37.590          O  
ATOM  24776  CB  VAL B 555      -8.947 -11.635  69.021  1.00 51.980          C  
ATOM  24777  CG1 VAL B 555     -10.128 -12.540  68.605  1.00 51.980          C  
ATOM  24778  CG2 VAL B 555      -7.630 -12.151  68.425  1.00 51.980          C  
ATOM  24779  H   VAL B 555      -7.499  -9.638  69.750  1.00 44.630          H  
ATOM  24780  HA  VAL B 555      -9.080 -10.202  67.442  1.00 44.520          H  
ATOM  24781  HB  VAL B 555      -8.880 -11.637  70.114  1.00 62.370          H  
ATOM  24782 1HG1 VAL B 555      -9.951 -13.553  68.959  1.00 62.370          H  
ATOM  24783 2HG1 VAL B 555     -11.053 -12.171  69.043  1.00 62.370          H  
ATOM  24784 3HG1 VAL B 555     -10.221 -12.546  67.518  1.00 62.370          H  
ATOM  24785 1HG2 VAL B 555      -7.443 -13.165  68.775  1.00 62.370          H  
ATOM  24786 2HG2 VAL B 555      -7.697 -12.147  67.338  1.00 62.370          H  
ATOM  24787 3HG2 VAL B 555      -6.809 -11.508  68.732  1.00 62.370          H  
ATOM  24788  N   PHE B 556     -10.786  -9.340  70.133  1.00 39.010          N  
ATOM  24789  CA  PHE B 556     -12.088  -8.848  70.533  1.00 39.840          C  
ATOM  24790  C   PHE B 556     -12.525  -7.662  69.694  1.00 39.420          C  
ATOM  24791  O   PHE B 556     -13.630  -7.647  69.144  1.00 39.370          O  
ATOM  24792  CB  PHE B 556     -12.055  -8.417  71.997  1.00 55.440          C  
ATOM  24793  CG  PHE B 556     -13.302  -7.739  72.458  1.00 55.440          C  
ATOM  24794  CD1 PHE B 556     -14.419  -8.462  72.812  1.00 55.440          C  
ATOM  24795  CD2 PHE B 556     -13.352  -6.350  72.533  1.00 55.440          C  
ATOM  24796  CE1 PHE B 556     -15.558  -7.819  73.234  1.00 55.440          C  
ATOM  24797  CE2 PHE B 556     -14.485  -5.709  72.946  1.00 55.440          C  
ATOM  24798  CZ  PHE B 556     -15.592  -6.441  73.300  1.00 55.440          C  
ATOM  24799  H   PHE B 556     -10.037  -9.404  70.832  1.00 46.810          H  
ATOM  24800  HA  PHE B 556     -12.814  -9.652  70.404  1.00 47.810          H  
ATOM  24801 1HB  PHE B 556     -11.883  -9.289  72.624  1.00 66.530          H  
ATOM  24802 2HB  PHE B 556     -11.217  -7.739  72.154  1.00 66.530          H  
ATOM  24803  HD1 PHE B 556     -14.393  -9.552  72.755  1.00 66.530          H  
ATOM  24804  HD2 PHE B 556     -12.477  -5.770  72.257  1.00 66.530          H  
ATOM  24805  HE1 PHE B 556     -16.433  -8.399  73.517  1.00 66.530          H  
ATOM  24806  HE2 PHE B 556     -14.510  -4.619  72.997  1.00 66.530          H  
ATOM  24807  HZ  PHE B 556     -16.494  -5.931  73.634  1.00 66.530          H  
ATOM  24808  N   LEU B 557     -11.671  -6.651  69.604  1.00 39.110          N  
ATOM  24809  CA  LEU B 557     -12.057  -5.470  68.880  1.00 38.810          C  
ATOM  24810  C   LEU B 557     -12.259  -5.772  67.408  1.00 37.710          C  
ATOM  24811  O   LEU B 557     -13.200  -5.268  66.809  1.00 37.630          O  
ATOM  24812  CB  LEU B 557     -11.009  -4.393  69.066  1.00 54.450          C  
ATOM  24813  CG  LEU B 557     -10.862  -3.783  70.447  1.00 54.450          C  
ATOM  24814  CD1 LEU B 557      -9.637  -2.938  70.431  1.00 54.450          C  
ATOM  24815  CD2 LEU B 557     -12.076  -2.931  70.785  1.00 54.450          C  
ATOM  24816  H   LEU B 557     -10.751  -6.706  70.050  1.00 46.930          H  
ATOM  24817  HA  LEU B 557     -13.007  -5.128  69.277  1.00 46.570          H  
ATOM  24818 1HB  LEU B 557     -10.040  -4.818  68.795  1.00 65.340          H  
ATOM  24819 2HB  LEU B 557     -11.254  -3.585  68.398  1.00 65.340          H  
ATOM  24820  HG  LEU B 557     -10.735  -4.566  71.191  1.00 65.340          H  
ATOM  24821 1HD1 LEU B 557      -9.490  -2.483  71.409  1.00 65.340          H  
ATOM  24822 2HD1 LEU B 557      -8.766  -3.554  70.185  1.00 65.340          H  
ATOM  24823 3HD1 LEU B 557      -9.761  -2.164  69.677  1.00 65.340          H  
ATOM  24824 1HD2 LEU B 557     -11.940  -2.479  71.766  1.00 65.340          H  
ATOM  24825 2HD2 LEU B 557     -12.174  -2.151  70.038  1.00 65.340          H  
ATOM  24826 3HD2 LEU B 557     -12.980  -3.529  70.801  1.00 65.340          H  
ATOM  24827  N   PHE B 558     -11.413  -6.626  66.819  1.00 36.870          N  
ATOM  24828  CA  PHE B 558     -11.536  -6.965  65.410  1.00 35.790          C  
ATOM  24829  C   PHE B 558     -12.915  -7.579  65.161  1.00 36.070          C  
ATOM  24830  O   PHE B 558     -13.632  -7.200  64.235  1.00 35.680          O  
ATOM  24831  CB  PHE B 558     -10.451  -7.945  64.988  1.00 50.540          C  
ATOM  24832  CG  PHE B 558     -10.421  -8.200  63.537  1.00 50.540          C  
ATOM  24833  CD1 PHE B 558      -9.823  -7.263  62.702  1.00 50.540          C  
ATOM  24834  CD2 PHE B 558     -10.960  -9.342  62.984  1.00 50.540          C  
ATOM  24835  CE1 PHE B 558      -9.758  -7.456  61.357  1.00 50.540          C  
ATOM  24836  CE2 PHE B 558     -10.903  -9.546  61.622  1.00 50.540          C  
ATOM  24837  CZ  PHE B 558     -10.297  -8.602  60.805  1.00 50.540          C  
ATOM  24838  H   PHE B 558     -10.629  -7.026  67.342  1.00 44.240          H  
ATOM  24839  HA  PHE B 558     -11.438  -6.057  64.821  1.00 42.950          H  
ATOM  24840 1HB  PHE B 558      -9.485  -7.593  65.298  1.00 60.650          H  
ATOM  24841 2HB  PHE B 558     -10.613  -8.894  65.499  1.00 60.650          H  
ATOM  24842  HD1 PHE B 558      -9.405  -6.366  63.131  1.00 60.650          H  
ATOM  24843  HD2 PHE B 558     -11.434 -10.083  63.632  1.00 60.650          H  
ATOM  24844  HE1 PHE B 558      -9.280  -6.710  60.729  1.00 60.650          H  
ATOM  24845  HE2 PHE B 558     -11.330 -10.450  61.187  1.00 60.650          H  
ATOM  24846  HZ  PHE B 558     -10.250  -8.768  59.728  1.00 60.650          H  
ATOM  24847  N   GLN B 559     -13.304  -8.530  66.024  1.00 36.820          N  
ATOM  24848  CA  GLN B 559     -14.587  -9.222  65.926  1.00 37.200          C  
ATOM  24849  C   GLN B 559     -15.764  -8.257  66.025  1.00 37.800          C  
ATOM  24850  O   GLN B 559     -16.806  -8.476  65.402  1.00 37.720          O  
ATOM  24851  CB  GLN B 559     -14.700 -10.277  67.025  1.00 51.930          C  
ATOM  24852  CG  GLN B 559     -13.797 -11.484  66.844  1.00 51.930          C  
ATOM  24853  CD  GLN B 559     -13.822 -12.376  68.059  1.00 51.930          C  
ATOM  24854  OE1 GLN B 559     -14.280 -11.958  69.128  1.00 51.930          O  
ATOM  24855  NE2 GLN B 559     -13.342 -13.603  67.913  1.00 51.930          N  
ATOM  24856  H   GLN B 559     -12.660  -8.810  66.772  1.00 44.180          H  
ATOM  24857  HA  GLN B 559     -14.635  -9.715  64.958  1.00 44.640          H  
ATOM  24858 1HB  GLN B 559     -14.446  -9.816  67.980  1.00 62.310          H  
ATOM  24859 2HB  GLN B 559     -15.729 -10.624  67.093  1.00 62.310          H  
ATOM  24860 1HG  GLN B 559     -14.162 -12.061  65.998  1.00 62.310          H  
ATOM  24861 2HG  GLN B 559     -12.781 -11.166  66.656  1.00 62.310          H  
ATOM  24862 1HE2 GLN B 559     -13.338 -14.235  68.689  1.00 62.310          H  
ATOM  24863 2HE2 GLN B 559     -12.982 -13.902  67.029  1.00 62.310          H  
ATOM  24864  N   LYS B 560     -15.602  -7.179  66.787  1.00 38.410          N  
ATOM  24865  CA  LYS B 560     -16.655  -6.190  66.943  1.00 39.070          C  
ATOM  24866  C   LYS B 560     -16.690  -5.122  65.835  1.00 38.390          C  
ATOM  24867  O   LYS B 560     -17.537  -4.225  65.889  1.00 38.890          O  
ATOM  24868  CB  LYS B 560     -16.548  -5.499  68.311  1.00 54.430          C  
ATOM  24869  CG  LYS B 560     -16.724  -6.418  69.542  1.00 54.430          C  
ATOM  24870  CD  LYS B 560     -18.137  -7.009  69.631  1.00 54.430          C  
ATOM  24871  CE  LYS B 560     -18.331  -7.801  70.911  1.00 54.430          C  
ATOM  24872  NZ  LYS B 560     -19.691  -8.427  70.984  1.00 54.430          N  
ATOM  24873  H   LYS B 560     -14.737  -7.072  67.331  1.00 46.090          H  
ATOM  24874  HA  LYS B 560     -17.606  -6.711  66.890  1.00 46.880          H  
ATOM  24875 1HB  LYS B 560     -15.559  -5.038  68.393  1.00 65.320          H  
ATOM  24876 2HB  LYS B 560     -17.285  -4.702  68.377  1.00 65.320          H  
ATOM  24877 1HG  LYS B 560     -16.018  -7.241  69.481  1.00 65.320          H  
ATOM  24878 2HG  LYS B 560     -16.508  -5.851  70.445  1.00 65.320          H  
ATOM  24879 1HD  LYS B 560     -18.876  -6.208  69.583  1.00 65.320          H  
ATOM  24880 2HD  LYS B 560     -18.304  -7.689  68.800  1.00 65.320          H  
ATOM  24881 1HE  LYS B 560     -17.575  -8.584  70.961  1.00 65.320          H  
ATOM  24882 2HE  LYS B 560     -18.206  -7.134  71.762  1.00 65.320          H  
ATOM  24883 1HZ  LYS B 560     -19.780  -8.942  71.849  1.00 65.320          H  
ATOM  24884 2HZ  LYS B 560     -20.401  -7.706  70.950  1.00 65.320          H  
ATOM  24885 3HZ  LYS B 560     -19.818  -9.058  70.205  1.00 65.320          H  
ATOM  24886  N   LEU B 561     -15.792  -5.173  64.844  1.00 37.290          N  
ATOM  24887  CA  LEU B 561     -15.849  -4.159  63.799  1.00 36.660          C  
ATOM  24888  C   LEU B 561     -16.930  -4.564  62.765  1.00 36.000          C  
ATOM  24889  O   LEU B 561     -17.048  -5.746  62.443  1.00 35.420          O  
ATOM  24890  CB  LEU B 561     -14.508  -4.044  63.045  1.00 51.580          C  
ATOM  24891  CG  LEU B 561     -13.213  -3.634  63.842  1.00 51.580          C  
ATOM  24892  CD1 LEU B 561     -12.027  -3.692  62.863  1.00 51.580          C  
ATOM  24893  CD2 LEU B 561     -13.337  -2.234  64.513  1.00 51.580          C  
ATOM  24894  H   LEU B 561     -15.092  -5.921  64.803  1.00 44.750          H  
ATOM  24895  HA  LEU B 561     -16.063  -3.215  64.268  1.00 43.990          H  
ATOM  24896 1HB  LEU B 561     -14.301  -5.029  62.620  1.00 61.890          H  
ATOM  24897 2HB  LEU B 561     -14.641  -3.355  62.219  1.00 61.890          H  
ATOM  24898  HG  LEU B 561     -13.043  -4.359  64.608  1.00 61.890          H  
ATOM  24899 1HD1 LEU B 561     -11.119  -3.459  63.381  1.00 61.890          H  
ATOM  24900 2HD1 LEU B 561     -11.956  -4.698  62.445  1.00 61.890          H  
ATOM  24901 3HD1 LEU B 561     -12.176  -2.979  62.063  1.00 61.890          H  
ATOM  24902 1HD2 LEU B 561     -12.429  -2.007  65.059  1.00 61.890          H  
ATOM  24903 2HD2 LEU B 561     -13.489  -1.475  63.784  1.00 61.890          H  
ATOM  24904 3HD2 LEU B 561     -14.170  -2.239  65.211  1.00 61.890          H  
ATOM  24905  N   PRO B 562     -17.717  -3.618  62.213  1.00 36.080          N  
ATOM  24906  CA  PRO B 562     -18.649  -3.791  61.098  1.00 35.430          C  
ATOM  24907  C   PRO B 562     -17.842  -4.164  59.867  1.00 34.170          C  
ATOM  24908  O   PRO B 562     -16.642  -3.945  59.879  1.00 33.910          O  
ATOM  24909  CB  PRO B 562     -19.283  -2.400  60.937  1.00 53.140          C  
ATOM  24910  CG  PRO B 562     -19.072  -1.712  62.260  1.00 53.140          C  
ATOM  24911  CD  PRO B 562     -17.759  -2.252  62.788  1.00 53.140          C  
ATOM  24912  HA  PRO B 562     -19.393  -4.564  61.341  1.00 42.520          H  
ATOM  24913 1HB  PRO B 562     -18.797  -1.866  60.101  1.00 63.770          H  
ATOM  24914 2HB  PRO B 562     -20.348  -2.502  60.670  1.00 63.770          H  
ATOM  24915 1HG  PRO B 562     -19.042  -0.619  62.110  1.00 63.770          H  
ATOM  24916 2HG  PRO B 562     -19.917  -1.916  62.934  1.00 63.770          H  
ATOM  24917 1HD  PRO B 562     -16.911  -1.653  62.425  1.00 63.770          H  
ATOM  24918 2HD  PRO B 562     -17.857  -2.261  63.881  1.00 63.770          H  
ATOM  24919  N   SER B 563     -18.448  -4.752  58.837  1.00 33.410          N  
ATOM  24920  CA  SER B 563     -17.701  -5.060  57.600  1.00 32.170          C  
ATOM  24921  C   SER B 563     -18.344  -4.456  56.341  1.00 31.620          C  
ATOM  24922  O   SER B 563     -19.562  -4.266  56.281  1.00 32.090          O  
ATOM  24923  CB  SER B 563     -17.579  -6.561  57.425  1.00 45.530          C  
ATOM  24924  OG  SER B 563     -18.840  -7.157  57.255  1.00 45.530          O  
ATOM  24925  H   SER B 563     -19.440  -4.960  58.891  1.00 40.090          H  
ATOM  24926  HA  SER B 563     -16.701  -4.651  57.680  1.00 38.600          H  
ATOM  24927 1HB  SER B 563     -16.954  -6.770  56.557  1.00 54.640          H  
ATOM  24928 2HB  SER B 563     -17.084  -6.986  58.297  1.00 54.640          H  
ATOM  24929  HG  SER B 563     -18.674  -8.090  57.098  1.00 54.640          H  
ATOM  24930  N   SER B 564     -17.510  -4.167  55.326  1.00 30.630          N  
ATOM  24931  CA  SER B 564     -17.968  -3.630  54.025  1.00 29.990          C  
ATOM  24932  C   SER B 564     -16.880  -3.768  52.953  1.00 28.740          C  
ATOM  24933  O   SER B 564     -15.778  -4.209  53.252  1.00 28.440          O  
ATOM  24934  CB  SER B 564     -18.377  -2.172  54.148  1.00 42.240          C  
ATOM  24935  OG  SER B 564     -17.274  -1.352  54.370  1.00 42.240          O  
ATOM  24936  H   SER B 564     -16.507  -4.321  55.466  1.00 36.760          H  
ATOM  24937  HA  SER B 564     -18.836  -4.208  53.703  1.00 35.990          H  
ATOM  24938 1HB  SER B 564     -18.886  -1.859  53.238  1.00 50.690          H  
ATOM  24939 2HB  SER B 564     -19.082  -2.058  54.969  1.00 50.690          H  
ATOM  24940  HG  SER B 564     -17.625  -0.464  54.462  1.00 50.690          H  
ATOM  24941  N   PHE B 565     -17.177  -3.457  51.678  1.00 28.000          N  
ATOM  24942  CA  PHE B 565     -16.076  -3.472  50.695  1.00 26.820          C  
ATOM  24943  C   PHE B 565     -15.434  -2.091  50.527  1.00 26.770          C  
ATOM  24944  O   PHE B 565     -14.248  -1.904  50.814  1.00 26.600          O  
ATOM  24945  CB  PHE B 565     -16.526  -3.945  49.304  1.00 38.020          C  
ATOM  24946  CG  PHE B 565     -16.814  -5.423  49.164  1.00 38.020          C  
ATOM  24947  CD1 PHE B 565     -18.086  -5.874  48.816  1.00 38.020          C  
ATOM  24948  CD2 PHE B 565     -15.810  -6.371  49.371  1.00 38.020          C  
ATOM  24949  CE1 PHE B 565     -18.337  -7.227  48.672  1.00 38.020          C  
ATOM  24950  CE2 PHE B 565     -16.067  -7.721  49.232  1.00 38.020          C  
ATOM  24951  CZ  PHE B 565     -17.324  -8.152  48.881  1.00 38.020          C  
ATOM  24952  H   PHE B 565     -18.108  -3.162  51.428  1.00 33.600          H  
ATOM  24953  HA  PHE B 565     -15.307  -4.154  51.052  1.00 32.180          H  
ATOM  24954 1HB  PHE B 565     -17.419  -3.404  49.014  1.00 45.620          H  
ATOM  24955 2HB  PHE B 565     -15.753  -3.686  48.577  1.00 45.620          H  
ATOM  24956  HD1 PHE B 565     -18.889  -5.155  48.645  1.00 45.620          H  
ATOM  24957  HD2 PHE B 565     -14.810  -6.044  49.645  1.00 45.620          H  
ATOM  24958  HE1 PHE B 565     -19.328  -7.562  48.392  1.00 45.620          H  
ATOM  24959  HE2 PHE B 565     -15.273  -8.455  49.392  1.00 45.620          H  
ATOM  24960  HZ  PHE B 565     -17.508  -9.228  48.770  1.00 45.620          H  
ATOM  24961  N   LEU B 566     -16.225  -1.107  50.097  1.00 27.000          N  
ATOM  24962  CA  LEU B 566     -15.727   0.251  49.906  1.00 27.100          C  
ATOM  24963  C   LEU B 566     -16.736   1.225  50.538  1.00 28.240          C  
ATOM  24964  O   LEU B 566     -17.936   0.944  50.510  1.00 28.620          O  
ATOM  24965  CB  LEU B 566     -15.483   0.545  48.409  1.00 37.900          C  
ATOM  24966  CG  LEU B 566     -14.372  -0.316  47.670  1.00 37.900          C  
ATOM  24967  CD1 LEU B 566     -14.437   0.005  46.232  1.00 37.900          C  
ATOM  24968  CD2 LEU B 566     -12.967  -0.007  48.185  1.00 37.900          C  
ATOM  24969  H   LEU B 566     -17.193  -1.302  49.894  1.00 32.400          H  
ATOM  24970  HA  LEU B 566     -14.782   0.322  50.424  1.00 32.520          H  
ATOM  24971 1HB  LEU B 566     -16.419   0.369  47.880  1.00 45.480          H  
ATOM  24972 2HB  LEU B 566     -15.228   1.592  48.278  1.00 45.480          H  
ATOM  24973  HG  LEU B 566     -14.584  -1.375  47.803  1.00 45.480          H  
ATOM  24974 1HD1 LEU B 566     -13.708  -0.566  45.676  1.00 45.480          H  
ATOM  24975 2HD1 LEU B 566     -15.392  -0.216  45.892  1.00 45.480          H  
ATOM  24976 3HD1 LEU B 566     -14.245   1.050  46.100  1.00 45.480          H  
ATOM  24977 1HD2 LEU B 566     -12.239  -0.608  47.638  1.00 45.480          H  
ATOM  24978 2HD2 LEU B 566     -12.760   1.038  48.022  1.00 45.480          H  
ATOM  24979 3HD2 LEU B 566     -12.891  -0.236  49.243  1.00 45.480          H  
ATOM  24980  N   PRO B 567     -16.283   2.343  51.134  1.00 28.830          N  
ATOM  24981  CA  PRO B 567     -17.089   3.361  51.788  1.00 29.900          C  
ATOM  24982  C   PRO B 567     -17.933   4.237  50.872  1.00 29.750          C  
ATOM  24983  O   PRO B 567     -17.574   4.507  49.726  1.00 28.870          O  
ATOM  24984  CB  PRO B 567     -16.024   4.218  52.486  1.00 44.850          C  
ATOM  24985  CG  PRO B 567     -14.780   4.047  51.651  1.00 44.850          C  
ATOM  24986  CD  PRO B 567     -14.843   2.631  51.141  1.00 44.850          C  
ATOM  24987  HA  PRO B 567     -17.732   2.872  52.535  1.00 35.880          H  
ATOM  24988 1HB  PRO B 567     -16.364   5.272  52.512  1.00 53.820          H  
ATOM  24989 2HB  PRO B 567     -15.899   3.899  53.530  1.00 53.820          H  
ATOM  24990 1HG  PRO B 567     -14.767   4.791  50.833  1.00 53.820          H  
ATOM  24991 2HG  PRO B 567     -13.886   4.239  52.266  1.00 53.820          H  
ATOM  24992 1HD  PRO B 567     -14.447   2.607  50.136  1.00 53.820          H  
ATOM  24993 2HD  PRO B 567     -14.305   1.963  51.828  1.00 53.820          H  
ATOM  24994  N   GLU B 568     -19.010   4.743  51.456  1.00 30.670          N  
ATOM  24995  CA  GLU B 568     -19.907   5.729  50.876  1.00 30.710          C  
ATOM  24996  C   GLU B 568     -19.187   7.051  50.664  1.00 31.020          C  
ATOM  24997  O   GLU B 568     -18.444   7.490  51.544  1.00 31.690          O  
ATOM  24998  CB  GLU B 568     -21.086   5.929  51.826  1.00 42.980          C  
ATOM  24999  CG  GLU B 568     -22.091   6.944  51.393  1.00 42.980          C  
ATOM  25000  CD  GLU B 568     -23.257   7.029  52.330  1.00 42.980          C  
ATOM  25001  OE1 GLU B 568     -23.393   6.168  53.166  1.00 42.980          O  
ATOM  25002  OE2 GLU B 568     -23.996   7.988  52.234  1.00 42.980          O  
ATOM  25003  H   GLU B 568     -19.220   4.429  52.393  1.00 36.800          H  
ATOM  25004  HA  GLU B 568     -20.261   5.361  49.912  1.00 36.850          H  
ATOM  25005 1HB  GLU B 568     -21.606   4.981  51.957  1.00 51.570          H  
ATOM  25006 2HB  GLU B 568     -20.711   6.233  52.803  1.00 51.570          H  
ATOM  25007 1HG  GLU B 568     -21.621   7.926  51.344  1.00 51.570          H  
ATOM  25008 2HG  GLU B 568     -22.430   6.683  50.396  1.00 51.570          H  
ATOM  25009  N   GLU B 569     -19.439   7.710  49.531  1.00 30.610          N  
ATOM  25010  CA  GLU B 569     -18.803   8.997  49.270  1.00 30.950          C  
ATOM  25011  C   GLU B 569     -19.738   9.975  48.565  1.00 31.380          C  
ATOM  25012  O   GLU B 569     -20.648   9.580  47.837  1.00 30.970          O  
ATOM  25013  CB  GLU B 569     -17.540   8.774  48.428  1.00 43.190          C  
ATOM  25014  CG  GLU B 569     -16.726  10.012  48.125  1.00 43.190          C  
ATOM  25015  CD  GLU B 569     -16.240  10.674  49.337  1.00 43.190          C  
ATOM  25016  OE1 GLU B 569     -16.988  11.369  49.984  1.00 43.190          O  
ATOM  25017  OE2 GLU B 569     -15.104  10.484  49.629  1.00 43.190          O  
ATOM  25018  H   GLU B 569     -20.065   7.308  48.846  1.00 36.730          H  
ATOM  25019  HA  GLU B 569     -18.517   9.436  50.226  1.00 37.140          H  
ATOM  25020 1HB  GLU B 569     -16.887   8.063  48.941  1.00 51.830          H  
ATOM  25021 2HB  GLU B 569     -17.820   8.328  47.474  1.00 51.830          H  
ATOM  25022 1HG  GLU B 569     -15.855   9.675  47.592  1.00 51.830          H  
ATOM  25023 2HG  GLU B 569     -17.260  10.704  47.476  1.00 51.830          H  
ATOM  25024  N   ASP B 570     -19.495  11.264  48.784  1.00 32.190          N  
ATOM  25025  CA  ASP B 570     -20.257  12.330  48.153  1.00 32.630          C  
ATOM  25026  C   ASP B 570     -19.689  12.636  46.774  1.00 31.850          C  
ATOM  25027  O   ASP B 570     -18.605  13.204  46.632  1.00 31.850          O  
ATOM  25028  CB  ASP B 570     -20.276  13.569  49.053  1.00 45.510          C  
ATOM  25029  CG  ASP B 570     -21.103  14.774  48.526  1.00 45.510          C  
ATOM  25030  OD1 ASP B 570     -21.166  15.032  47.318  1.00 45.510          O  
ATOM  25031  OD2 ASP B 570     -21.771  15.393  49.360  1.00 45.510          O  
ATOM  25032  H   ASP B 570     -18.707  11.496  49.397  1.00 38.630          H  
ATOM  25033  HA  ASP B 570     -21.280  11.983  48.032  1.00 39.160          H  
ATOM  25034 1HB  ASP B 570     -20.665  13.287  50.032  1.00 54.610          H  
ATOM  25035 2HB  ASP B 570     -19.245  13.903  49.206  1.00 54.610          H  
ATOM  25036  N   GLN B 571     -20.419  12.194  45.758  1.00 31.200          N  
ATOM  25037  CA  GLN B 571     -19.998  12.278  44.369  1.00 30.360          C  
ATOM  25038  C   GLN B 571     -20.474  13.542  43.648  1.00 30.850          C  
ATOM  25039  O   GLN B 571     -20.316  13.658  42.433  1.00 30.220          O  
ATOM  25040  CB  GLN B 571     -20.452  11.017  43.627  1.00 42.840          C  
ATOM  25041  CG  GLN B 571     -19.772   9.753  44.156  1.00 42.840          C  
ATOM  25042  CD  GLN B 571     -20.250   8.468  43.500  1.00 42.840          C  
ATOM  25043  OE1 GLN B 571     -20.685   8.451  42.344  1.00 42.840          O  
ATOM  25044  NE2 GLN B 571     -20.163   7.378  44.257  1.00 42.840          N  
ATOM  25045  H   GLN B 571     -21.303  11.752  45.979  1.00 37.440          H  
ATOM  25046  HA  GLN B 571     -18.917  12.290  44.362  1.00 36.430          H  
ATOM  25047 1HB  GLN B 571     -21.534  10.896  43.724  1.00 51.410          H  
ATOM  25048 2HB  GLN B 571     -20.220  11.112  42.565  1.00 51.410          H  
ATOM  25049 1HG  GLN B 571     -18.698   9.843  43.986  1.00 51.410          H  
ATOM  25050 2HG  GLN B 571     -19.965   9.672  45.228  1.00 51.410          H  
ATOM  25051 1HE2 GLN B 571     -20.448   6.451  43.910  1.00 51.410          H  
ATOM  25052 2HE2 GLN B 571     -19.802   7.440  45.186  1.00 51.410          H  
ATOM  25053  N   GLY B 572     -21.142  14.445  44.370  1.00 31.960          N  
ATOM  25054  CA  GLY B 572     -21.660  15.685  43.789  1.00 32.560          C  
ATOM  25055  C   GLY B 572     -23.049  15.595  43.146  1.00 32.440          C  
ATOM  25056  O   GLY B 572     -23.586  16.615  42.709  1.00 32.970          O  
ATOM  25057  H   GLY B 572     -21.202  14.342  45.398  1.00 38.350          H  
ATOM  25058 1HA  GLY B 572     -21.690  16.438  44.574  1.00 39.070          H  
ATOM  25059 2HA  GLY B 572     -20.950  16.048  43.048  1.00 39.070          H  
ATOM  25060  N   VAL B 573     -23.598  14.392  43.020  1.00 31.730          N  
ATOM  25061  CA  VAL B 573     -24.915  14.205  42.417  1.00 31.560          C  
ATOM  25062  C   VAL B 573     -25.752  13.254  43.254  1.00 31.660          C  
ATOM  25063  O   VAL B 573     -25.207  12.373  43.916  1.00 31.360          O  
ATOM  25064  CB  VAL B 573     -24.793  13.650  40.969  1.00 44.250          C  
ATOM  25065  CG1 VAL B 573     -24.083  14.626  40.030  1.00 44.250          C  
ATOM  25066  CG2 VAL B 573     -24.005  12.372  40.998  1.00 44.250          C  
ATOM  25067  H   VAL B 573     -23.095  13.598  43.391  1.00 38.080          H  
ATOM  25068  HA  VAL B 573     -25.426  15.168  42.383  1.00 37.870          H  
ATOM  25069  HB  VAL B 573     -25.797  13.470  40.578  1.00 53.100          H  
ATOM  25070 1HG1 VAL B 573     -24.027  14.194  39.031  1.00 53.100          H  
ATOM  25071 2HG1 VAL B 573     -24.642  15.549  39.993  1.00 53.100          H  
ATOM  25072 3HG1 VAL B 573     -23.076  14.823  40.390  1.00 53.100          H  
ATOM  25073 1HG2 VAL B 573     -23.931  11.973  39.997  1.00 53.100          H  
ATOM  25074 2HG2 VAL B 573     -23.001  12.556  41.384  1.00 53.100          H  
ATOM  25075 3HG2 VAL B 573     -24.509  11.665  41.628  1.00 53.100          H  
ATOM  25076  N   VAL B 574     -27.073  13.386  43.151  1.00 32.080          N  
ATOM  25077  CA  VAL B 574     -28.024  12.462  43.773  1.00 32.210          C  
ATOM  25078  C   VAL B 574     -29.126  12.076  42.791  1.00 31.750          C  
ATOM  25079  O   VAL B 574     -29.329  12.752  41.775  1.00 31.610          O  
ATOM  25080  CB  VAL B 574     -28.668  13.061  45.047  1.00 45.040          C  
ATOM  25081  CG1 VAL B 574     -27.623  13.360  46.030  1.00 45.040          C  
ATOM  25082  CG2 VAL B 574     -29.452  14.308  44.722  1.00 45.040          C  
ATOM  25083  H   VAL B 574     -27.421  14.175  42.595  1.00 38.500          H  
ATOM  25084  HA  VAL B 574     -27.492  11.554  44.062  1.00 38.650          H  
ATOM  25085  HB  VAL B 574     -29.331  12.311  45.492  1.00 54.050          H  
ATOM  25086 1HG1 VAL B 574     -28.077  13.749  46.938  1.00 54.050          H  
ATOM  25087 2HG1 VAL B 574     -27.087  12.440  46.241  1.00 54.050          H  
ATOM  25088 3HG1 VAL B 574     -26.940  14.097  45.624  1.00 54.050          H  
ATOM  25089 1HG2 VAL B 574     -29.901  14.710  45.629  1.00 54.050          H  
ATOM  25090 2HG2 VAL B 574     -28.785  15.057  44.285  1.00 54.050          H  
ATOM  25091 3HG2 VAL B 574     -30.239  14.053  44.018  1.00 54.050          H  
ATOM  25092  N   MET B 575     -29.883  11.032  43.115  1.00 31.570          N  
ATOM  25093  CA  MET B 575     -31.065  10.716  42.299  1.00 31.240          C  
ATOM  25094  C   MET B 575     -32.299  10.596  43.172  1.00 32.030          C  
ATOM  25095  O   MET B 575     -32.203  10.199  44.325  1.00 32.490          O  
ATOM  25096  CB  MET B 575     -30.874   9.439  41.488  1.00 43.870          C  
ATOM  25097  CG  MET B 575     -29.786   9.510  40.444  1.00 43.870          C  
ATOM  25098  SD  MET B 575     -29.720   8.022  39.447  1.00 43.870          S  
ATOM  25099  CE  MET B 575     -28.328   8.346  38.392  1.00 43.870          C  
ATOM  25100  H   MET B 575     -29.644  10.490  43.956  1.00 37.880          H  
ATOM  25101  HA  MET B 575     -31.246  11.536  41.604  1.00 37.490          H  
ATOM  25102 1HB  MET B 575     -30.650   8.613  42.160  1.00 52.640          H  
ATOM  25103 2HB  MET B 575     -31.811   9.201  40.977  1.00 52.640          H  
ATOM  25104 1HG  MET B 575     -29.972  10.366  39.791  1.00 52.640          H  
ATOM  25105 2HG  MET B 575     -28.822   9.652  40.927  1.00 52.640          H  
ATOM  25106 1HE  MET B 575     -28.172   7.506  37.716  1.00 52.640          H  
ATOM  25107 2HE  MET B 575     -28.504   9.247  37.816  1.00 52.640          H  
ATOM  25108 3HE  MET B 575     -27.439   8.483  39.011  1.00 52.640          H  
ATOM  25109  N   THR B 576     -33.462  10.952  42.634  1.00 32.220          N  
ATOM  25110  CA  THR B 576     -34.717  10.775  43.378  1.00 32.940          C  
ATOM  25111  C   THR B 576     -35.789  10.048  42.576  1.00 32.300          C  
ATOM  25112  O   THR B 576     -36.190  10.492  41.502  1.00 31.680          O  
ATOM  25113  CB  THR B 576     -35.200  12.143  43.899  1.00 45.830          C  
ATOM  25114  OG1 THR B 576     -34.209  12.696  44.759  1.00 45.830          O  
ATOM  25115  CG2 THR B 576     -36.428  11.994  44.651  1.00 45.830          C  
ATOM  25116  H   THR B 576     -33.469  11.334  41.683  1.00 38.660          H  
ATOM  25117  HA  THR B 576     -34.526  10.133  44.216  1.00 39.530          H  
ATOM  25118  HB  THR B 576     -35.362  12.820  43.059  1.00 54.990          H  
ATOM  25119  HG1 THR B 576     -33.426  12.885  44.239  1.00 54.990          H  
ATOM  25120 1HG2 THR B 576     -36.754  12.963  45.021  1.00 54.990          H  
ATOM  25121 2HG2 THR B 576     -37.172  11.591  43.987  1.00 54.990          H  
ATOM  25122 3HG2 THR B 576     -36.262  11.320  45.487  1.00 54.990          H  
ATOM  25123  N   LEU B 577     -36.313   8.948  43.124  1.00 32.510          N  
ATOM  25124  CA  LEU B 577     -37.279   8.153  42.363  1.00 31.960          C  
ATOM  25125  C   LEU B 577     -38.728   8.242  42.857  1.00 32.830          C  
ATOM  25126  O   LEU B 577     -39.046   8.026  44.036  1.00 33.760          O  
ATOM  25127  CB  LEU B 577     -36.801   6.700  42.336  1.00 44.960          C  
ATOM  25128  CG  LEU B 577     -35.600   6.406  41.364  1.00 44.960          C  
ATOM  25129  CD1 LEU B 577     -34.231   6.765  42.015  1.00 44.960          C  
ATOM  25130  CD2 LEU B 577     -35.632   4.973  40.976  1.00 44.960          C  
ATOM  25131  H   LEU B 577     -35.968   8.617  44.033  1.00 39.010          H  
ATOM  25132  HA  LEU B 577     -37.273   8.513  41.335  1.00 38.350          H  
ATOM  25133 1HB  LEU B 577     -36.485   6.431  43.343  1.00 53.960          H  
ATOM  25134 2HB  LEU B 577     -37.641   6.064  42.053  1.00 53.960          H  
ATOM  25135  HG  LEU B 577     -35.714   7.014  40.476  1.00 53.960          H  
ATOM  25136 1HD1 LEU B 577     -33.429   6.545  41.312  1.00 53.960          H  
ATOM  25137 2HD1 LEU B 577     -34.165   7.799  42.278  1.00 53.960          H  
ATOM  25138 3HD1 LEU B 577     -34.102   6.167  42.911  1.00 53.960          H  
ATOM  25139 1HD2 LEU B 577     -34.829   4.772  40.294  1.00 53.960          H  
ATOM  25140 2HD2 LEU B 577     -35.522   4.346  41.859  1.00 53.960          H  
ATOM  25141 3HD2 LEU B 577     -36.577   4.769  40.501  1.00 53.960          H  
ATOM  25142  N   VAL B 578     -39.618   8.556  41.908  1.00 32.530          N  
ATOM  25143  CA  VAL B 578     -41.039   8.824  42.128  1.00 33.250          C  
ATOM  25144  C   VAL B 578     -41.990   7.734  41.632  1.00 32.710          C  
ATOM  25145  O   VAL B 578     -42.006   7.386  40.445  1.00 31.730          O  
ATOM  25146  CB  VAL B 578     -41.371  10.151  41.397  1.00 46.260          C  
ATOM  25147  CG1 VAL B 578     -42.823  10.478  41.518  1.00 46.260          C  
ATOM  25148  CG2 VAL B 578     -40.501  11.269  41.968  1.00 46.260          C  
ATOM  25149  H   VAL B 578     -39.288   8.648  40.940  1.00 39.040          H  
ATOM  25150  HA  VAL B 578     -41.201   8.945  43.197  1.00 39.900          H  
ATOM  25151  HB  VAL B 578     -41.153  10.040  40.342  1.00 55.510          H  
ATOM  25152 1HG1 VAL B 578     -43.034  11.406  40.991  1.00 55.510          H  
ATOM  25153 2HG1 VAL B 578     -43.400   9.688  41.075  1.00 55.510          H  
ATOM  25154 3HG1 VAL B 578     -43.084  10.578  42.555  1.00 55.510          H  
ATOM  25155 1HG2 VAL B 578     -40.700  12.192  41.468  1.00 55.510          H  
ATOM  25156 2HG2 VAL B 578     -40.717  11.392  42.992  1.00 55.510          H  
ATOM  25157 3HG2 VAL B 578     -39.445  11.023  41.846  1.00 55.510          H  
ATOM  25158  N   GLN B 579     -42.842   7.230  42.531  1.00 33.370          N  
ATOM  25159  CA  GLN B 579     -43.803   6.198  42.155  1.00 32.980          C  
ATOM  25160  C   GLN B 579     -45.243   6.594  42.496  1.00 33.920          C  
ATOM  25161  O   GLN B 579     -45.557   6.921  43.642  1.00 34.890          O  
ATOM  25162  CB  GLN B 579     -43.424   4.893  42.855  1.00 46.330          C  
ATOM  25163  CG  GLN B 579     -44.379   3.729  42.645  1.00 46.330          C  
ATOM  25164  CD  GLN B 579     -44.304   3.130  41.251  1.00 46.330          C  
ATOM  25165  OE1 GLN B 579     -43.210   2.683  40.846  1.00 46.330          O  
ATOM  25166  NE2 GLN B 579     -45.426   3.090  40.532  1.00 46.330          N  
ATOM  25167  H   GLN B 579     -42.795   7.505  43.518  1.00 40.040          H  
ATOM  25168  HA  GLN B 579     -43.753   6.048  41.075  1.00 39.580          H  
ATOM  25169 1HB  GLN B 579     -42.453   4.572  42.479  1.00 55.590          H  
ATOM  25170 2HB  GLN B 579     -43.295   5.073  43.914  1.00 55.590          H  
ATOM  25171 1HG  GLN B 579     -44.123   2.947  43.357  1.00 55.590          H  
ATOM  25172 2HG  GLN B 579     -45.406   4.055  42.818  1.00 55.590          H  
ATOM  25173 1HE2 GLN B 579     -45.414   2.628  39.621  1.00 55.590          H  
ATOM  25174 2HE2 GLN B 579     -46.310   3.484  40.900  1.00 55.590          H  
ATOM  25175  N   LEU B 580     -46.127   6.545  41.513  1.00 33.630          N  
ATOM  25176  CA  LEU B 580     -47.503   6.902  41.751  1.00 34.430          C  
ATOM  25177  C   LEU B 580     -48.419   5.684  41.826  1.00 34.230          C  
ATOM  25178  O   LEU B 580     -47.999   4.572  41.481  1.00 33.350          O  
ATOM  25179  CB  LEU B 580     -47.940   7.908  40.705  1.00 47.880          C  
ATOM  25180  CG  LEU B 580     -47.622   9.324  41.063  1.00 47.880          C  
ATOM  25181  CD1 LEU B 580     -46.210   9.667  40.660  1.00 47.880          C  
ATOM  25182  CD2 LEU B 580     -48.594  10.167  40.441  1.00 47.880          C  
ATOM  25183  H   LEU B 580     -45.835   6.299  40.560  1.00 40.360          H  
ATOM  25184  HA  LEU B 580     -47.517   7.401  42.709  1.00 41.320          H  
ATOM  25185 1HB  LEU B 580     -47.373   7.702  39.814  1.00 57.460          H  
ATOM  25186 2HB  LEU B 580     -48.965   7.802  40.443  1.00 57.460          H  
ATOM  25187  HG  LEU B 580     -47.689   9.453  42.130  1.00 57.460          H  
ATOM  25188 1HD1 LEU B 580     -45.995  10.691  40.933  1.00 57.460          H  
ATOM  25189 2HD1 LEU B 580     -45.523   9.031  41.163  1.00 57.460          H  
ATOM  25190 3HD1 LEU B 580     -46.092   9.543  39.586  1.00 57.460          H  
ATOM  25191 1HD2 LEU B 580     -48.384  11.193  40.718  1.00 57.460          H  
ATOM  25192 2HD2 LEU B 580     -48.540  10.045  39.360  1.00 57.460          H  
ATOM  25193 3HD2 LEU B 580     -49.585   9.891  40.789  1.00 57.460          H  
ATOM  25194  N   PRO B 581     -49.668   5.856  42.318  1.00 35.060          N  
ATOM  25195  CA  PRO B 581     -50.683   4.839  42.491  1.00 34.970          C  
ATOM  25196  C   PRO B 581     -50.999   4.170  41.163  1.00 33.800          C  
ATOM  25197  O   PRO B 581     -50.807   4.782  40.106  1.00 33.380          O  
ATOM  25198  CB  PRO B 581     -51.889   5.650  43.016  1.00 52.450          C  
ATOM  25199  CG  PRO B 581     -51.299   6.874  43.630  1.00 52.450          C  
ATOM  25200  CD  PRO B 581     -50.149   7.212  42.769  1.00 52.450          C  
ATOM  25201  HA  PRO B 581     -50.318   4.119  43.236  1.00 41.960          H  
ATOM  25202 1HB  PRO B 581     -52.584   5.866  42.187  1.00 62.950          H  
ATOM  25203 2HB  PRO B 581     -52.453   5.080  43.761  1.00 62.950          H  
ATOM  25204 1HG  PRO B 581     -52.040   7.690  43.674  1.00 62.950          H  
ATOM  25205 2HG  PRO B 581     -50.998   6.679  44.670  1.00 62.950          H  
ATOM  25206 1HD  PRO B 581     -50.533   7.800  41.935  1.00 62.950          H  
ATOM  25207 2HD  PRO B 581     -49.449   7.763  43.371  1.00 62.950          H  
ATOM  25208  N   PRO B 582     -51.507   2.933  41.193  1.00 33.300          N  
ATOM  25209  CA  PRO B 582     -51.833   2.150  40.035  1.00 32.170          C  
ATOM  25210  C   PRO B 582     -52.810   2.937  39.192  1.00 31.960          C  
ATOM  25211  O   PRO B 582     -53.675   3.638  39.714  1.00 31.620          O  
ATOM  25212  CB  PRO B 582     -52.458   0.884  40.654  1.00 48.260          C  
ATOM  25213  CG  PRO B 582     -52.869   1.273  42.043  1.00 48.260          C  
ATOM  25214  CD  PRO B 582     -51.853   2.284  42.475  1.00 48.260          C  
ATOM  25215  HA  PRO B 582     -50.918   1.914  39.474  1.00 38.600          H  
ATOM  25216 1HB  PRO B 582     -53.317   0.556  40.048  1.00 57.910          H  
ATOM  25217 2HB  PRO B 582     -51.728   0.051  40.658  1.00 57.910          H  
ATOM  25218 1HG  PRO B 582     -53.893   1.681  42.027  1.00 57.910          H  
ATOM  25219 2HG  PRO B 582     -52.889   0.379  42.691  1.00 57.910          H  
ATOM  25220 1HD  PRO B 582     -52.341   2.952  43.167  1.00 57.910          H  
ATOM  25221 2HD  PRO B 582     -50.972   1.788  42.915  1.00 57.910          H  
ATOM  25222  N   ASN B 583     -52.627   2.808  37.887  1.00 32.170          N  
ATOM  25223  CA  ASN B 583     -53.343   3.464  36.798  1.00 31.930          C  
ATOM  25224  C   ASN B 583     -53.302   4.986  36.856  1.00 32.380          C  
ATOM  25225  O   ASN B 583     -54.034   5.642  36.114  1.00 32.410          O  
ATOM  25226  CB  ASN B 583     -54.813   3.083  36.857  1.00 44.800          C  
ATOM  25227  CG  ASN B 583     -55.044   1.655  36.786  1.00 44.800          C  
ATOM  25228  OD1 ASN B 583     -54.759   1.020  37.787  1.00 44.800          O  
ATOM  25229  ND2 ASN B 583     -55.568   1.126  35.703  1.00 44.800          N  
ATOM  25230  H   ASN B 583     -51.889   2.182  37.601  1.00 38.600          H  
ATOM  25231  HA  ASN B 583     -52.897   3.149  35.857  1.00 38.320          H  
ATOM  25232 1HB  ASN B 583     -55.250   3.452  37.774  1.00 53.760          H  
ATOM  25233 2HB  ASN B 583     -55.338   3.562  36.041  1.00 53.760          H  
ATOM  25234 1HD2 ASN B 583     -55.748   0.114  35.625  1.00 53.760          H  
ATOM  25235 2HD2 ASN B 583     -55.837   1.741  34.937  1.00 53.760          H  
ATOM  25236  N   ALA B 584     -52.356   5.569  37.599  1.00 32.740          N  
ATOM  25237  CA  ALA B 584     -52.216   7.014  37.576  1.00 33.210          C  
ATOM  25238  C   ALA B 584     -51.695   7.440  36.223  1.00 32.320          C  
ATOM  25239  O   ALA B 584     -50.866   6.749  35.624  1.00 31.310          O  
ATOM  25240  CB  ALA B 584     -51.295   7.498  38.690  1.00 46.310          C  
ATOM  25241  H   ALA B 584     -51.781   5.022  38.249  1.00 39.290          H  
ATOM  25242  HA  ALA B 584     -53.199   7.464  37.709  1.00 39.850          H  
ATOM  25243 1HB  ALA B 584     -51.215   8.582  38.647  1.00 55.570          H  
ATOM  25244 2HB  ALA B 584     -51.705   7.194  39.651  1.00 55.570          H  
ATOM  25245 3HB  ALA B 584     -50.320   7.064  38.569  1.00 55.570          H  
ATOM  25246  N   THR B 585     -52.143   8.593  35.763  1.00 32.760          N  
ATOM  25247  CA  THR B 585     -51.667   9.164  34.522  1.00 32.100          C  
ATOM  25248  C   THR B 585     -50.666  10.281  34.754  1.00 32.250          C  
ATOM  25249  O   THR B 585     -50.377  10.668  35.901  1.00 33.070          O  
ATOM  25250  CB  THR B 585     -52.819   9.671  33.688  1.00 45.200          C  
ATOM  25251  OG1 THR B 585     -53.419  10.755  34.370  1.00 45.200          O  
ATOM  25252  CG2 THR B 585     -53.787   8.549  33.516  1.00 45.200          C  
ATOM  25253  H   THR B 585     -52.910   9.072  36.246  1.00 39.310          H  
ATOM  25254  HA  THR B 585     -51.185   8.375  33.957  1.00 38.520          H  
ATOM  25255  HB  THR B 585     -52.480  10.000  32.710  1.00 54.240          H  
ATOM  25256  HG1 THR B 585     -54.183  11.058  33.852  1.00 54.240          H  
ATOM  25257 1HG2 THR B 585     -54.641   8.868  32.928  1.00 54.240          H  
ATOM  25258 2HG2 THR B 585     -53.286   7.749  33.017  1.00 54.240          H  
ATOM  25259 3HG2 THR B 585     -54.115   8.208  34.462  1.00 54.240          H  
ATOM  25260  N   LEU B 586     -50.182  10.835  33.644  1.00 31.530          N  
ATOM  25261  CA  LEU B 586     -49.142  11.844  33.643  1.00 31.570          C  
ATOM  25262  C   LEU B 586     -49.519  13.106  34.412  1.00 32.780          C  
ATOM  25263  O   LEU B 586     -48.635  13.772  34.950  1.00 33.160          O  
ATOM  25264  CB  LEU B 586     -48.784  12.192  32.188  1.00 44.180          C  
ATOM  25265  CG  LEU B 586     -48.092  11.043  31.361  1.00 44.180          C  
ATOM  25266  CD1 LEU B 586     -47.979  11.451  29.897  1.00 44.180          C  
ATOM  25267  CD2 LEU B 586     -46.680  10.735  31.909  1.00 44.180          C  
ATOM  25268  H   LEU B 586     -50.534  10.506  32.757  1.00 37.840          H  
ATOM  25269  HA  LEU B 586     -48.272  11.416  34.132  1.00 37.880          H  
ATOM  25270 1HB  LEU B 586     -49.697  12.480  31.667  1.00 53.020          H  
ATOM  25271 2HB  LEU B 586     -48.110  13.051  32.192  1.00 53.020          H  
ATOM  25272  HG  LEU B 586     -48.700  10.168  31.420  1.00 53.020          H  
ATOM  25273 1HD1 LEU B 586     -47.513  10.645  29.319  1.00 53.020          H  
ATOM  25274 2HD1 LEU B 586     -48.957  11.655  29.494  1.00 53.020          H  
ATOM  25275 3HD1 LEU B 586     -47.361  12.349  29.816  1.00 53.020          H  
ATOM  25276 1HD2 LEU B 586     -46.223   9.942  31.311  1.00 53.020          H  
ATOM  25277 2HD2 LEU B 586     -46.065  11.630  31.833  1.00 53.020          H  
ATOM  25278 3HD2 LEU B 586     -46.716  10.414  32.945  1.00 53.020          H  
ATOM  25279  N   ASP B 587     -50.808  13.475  34.480  1.00 33.430          N  
ATOM  25280  CA  ASP B 587     -51.144  14.686  35.232  1.00 34.610          C  
ATOM  25281  C   ASP B 587     -50.747  14.572  36.706  1.00 35.410          C  
ATOM  25282  O   ASP B 587     -50.337  15.566  37.323  1.00 36.180          O  
ATOM  25283  CB  ASP B 587     -52.648  15.000  35.235  1.00 47.980          C  
ATOM  25284  CG  ASP B 587     -53.270  15.510  33.929  1.00 47.980          C  
ATOM  25285  OD1 ASP B 587     -52.584  15.782  32.976  1.00 47.980          O  
ATOM  25286  OD2 ASP B 587     -54.475  15.691  33.962  1.00 47.980          O  
ATOM  25287  H   ASP B 587     -51.537  12.950  34.013  1.00 40.120          H  
ATOM  25288  HA  ASP B 587     -50.606  15.526  34.793  1.00 41.530          H  
ATOM  25289 1HB  ASP B 587     -53.189  14.097  35.527  1.00 57.580          H  
ATOM  25290 2HB  ASP B 587     -52.844  15.742  36.009  1.00 57.580          H  
ATOM  25291  N   ARG B 588     -50.884  13.370  37.286  1.00 35.270          N  
ATOM  25292  CA  ARG B 588     -50.579  13.220  38.691  1.00 36.060          C  
ATOM  25293  C   ARG B 588     -49.088  13.122  38.867  1.00 35.720          C  
ATOM  25294  O   ARG B 588     -48.538  13.690  39.815  1.00 36.460          O  
ATOM  25295  CB  ARG B 588     -51.271  12.009  39.291  1.00 50.170          C  
ATOM  25296  CG  ARG B 588     -52.776  12.123  39.439  1.00 50.170          C  
ATOM  25297  CD  ARG B 588     -53.354  10.884  40.021  1.00 50.170          C  
ATOM  25298  NE  ARG B 588     -54.782  11.011  40.259  1.00 50.170          N  
ATOM  25299  CZ  ARG B 588     -55.591  10.015  40.686  1.00 50.170          C  
ATOM  25300  NH1 ARG B 588     -55.099   8.818  40.923  1.00 50.170          N  
ATOM  25301  NH2 ARG B 588     -56.883  10.246  40.876  1.00 50.170          N  
ATOM  25302  H   ARG B 588     -51.153  12.547  36.743  1.00 42.320          H  
ATOM  25303  HA  ARG B 588     -50.930  14.105  39.221  1.00 43.270          H  
ATOM  25304 1HB  ARG B 588     -51.056  11.130  38.682  1.00 60.200          H  
ATOM  25305 2HB  ARG B 588     -50.878  11.836  40.283  1.00 60.200          H  
ATOM  25306 1HG  ARG B 588     -53.018  12.960  40.091  1.00 60.200          H  
ATOM  25307 2HG  ARG B 588     -53.227  12.282  38.456  1.00 60.200          H  
ATOM  25308 1HD  ARG B 588     -53.198  10.063  39.318  1.00 60.200          H  
ATOM  25309 2HD  ARG B 588     -52.862  10.660  40.969  1.00 60.200          H  
ATOM  25310  HE  ARG B 588     -55.199  11.922  40.106  1.00 60.200          H  
ATOM  25311 1HH1 ARG B 588     -54.118   8.634  40.791  1.00 60.200          H  
ATOM  25312 2HH1 ARG B 588     -55.704   8.078  41.252  1.00 60.200          H  
ATOM  25313 1HH2 ARG B 588     -57.267  11.166  40.711  1.00 60.200          H  
ATOM  25314 2HH2 ARG B 588     -57.487   9.504  41.199  1.00 60.200          H  
ATOM  25315  N   THR B 589     -48.425  12.423  37.943  1.00 34.580          N  
ATOM  25316  CA  THR B 589     -46.986  12.266  38.035  1.00 34.140          C  
ATOM  25317  C   THR B 589     -46.370  13.633  37.976  1.00 34.550          C  
ATOM  25318  O   THR B 589     -45.530  13.949  38.816  1.00 34.960          O  
ATOM  25319  CB  THR B 589     -46.439  11.330  36.944  1.00 47.970          C  
ATOM  25320  OG1 THR B 589     -47.024  10.042  37.128  1.00 47.970          O  
ATOM  25321  CG2 THR B 589     -44.905  11.199  37.043  1.00 47.970          C  
ATOM  25322  H   THR B 589     -48.940  11.950  37.193  1.00 41.500          H  
ATOM  25323  HA  THR B 589     -46.735  11.842  38.996  1.00 40.970          H  
ATOM  25324  HB  THR B 589     -46.714  11.712  35.965  1.00 57.570          H  
ATOM  25325  HG1 THR B 589     -46.909   9.510  36.321  1.00 57.570          H  
ATOM  25326 1HG2 THR B 589     -44.557  10.516  36.267  1.00 57.570          H  
ATOM  25327 2HG2 THR B 589     -44.436  12.172  36.902  1.00 57.570          H  
ATOM  25328 3HG2 THR B 589     -44.629  10.805  38.020  1.00 57.570          H  
ATOM  25329  N   GLY B 590     -46.860  14.464  37.044  1.00 34.520          N  
ATOM  25330  CA  GLY B 590     -46.431  15.836  36.859  1.00 34.980          C  
ATOM  25331  C   GLY B 590     -46.487  16.593  38.178  1.00 36.220          C  
ATOM  25332  O   GLY B 590     -45.471  17.087  38.660  1.00 36.500          O  
ATOM  25333  H   GLY B 590     -47.553  14.109  36.385  1.00 41.420          H  
ATOM  25334 1HA  GLY B 590     -45.438  15.872  36.428  1.00 41.980          H  
ATOM  25335 2HA  GLY B 590     -47.103  16.314  36.145  1.00 41.980          H  
ATOM  25336  N   LYS B 591     -47.652  16.634  38.826  1.00 36.970          N  
ATOM  25337  CA  LYS B 591     -47.744  17.382  40.081  1.00 38.180          C  
ATOM  25338  C   LYS B 591     -46.732  16.903  41.133  1.00 38.330          C  
ATOM  25339  O   LYS B 591     -46.146  17.717  41.873  1.00 39.050          O  
ATOM  25340  CB  LYS B 591     -49.159  17.272  40.645  1.00 52.970          C  
ATOM  25341  CG  LYS B 591     -50.208  18.043  39.852  1.00 52.970          C  
ATOM  25342  CD  LYS B 591     -51.602  17.863  40.443  1.00 52.970          C  
ATOM  25343  CE  LYS B 591     -52.649  18.619  39.633  1.00 52.970          C  
ATOM  25344  NZ  LYS B 591     -54.023  18.430  40.182  1.00 52.970          N  
ATOM  25345  H   LYS B 591     -48.480  16.187  38.415  1.00 44.360          H  
ATOM  25346  HA  LYS B 591     -47.532  18.429  39.864  1.00 45.820          H  
ATOM  25347 1HB  LYS B 591     -49.457  16.218  40.651  1.00 63.560          H  
ATOM  25348 2HB  LYS B 591     -49.172  17.624  41.674  1.00 63.560          H  
ATOM  25349 1HG  LYS B 591     -49.949  19.102  39.848  1.00 63.560          H  
ATOM  25350 2HG  LYS B 591     -50.211  17.686  38.824  1.00 63.560          H  
ATOM  25351 1HD  LYS B 591     -51.855  16.800  40.443  1.00 63.560          H  
ATOM  25352 2HD  LYS B 591     -51.615  18.224  41.471  1.00 63.560          H  
ATOM  25353 1HE  LYS B 591     -52.408  19.681  39.642  1.00 63.560          H  
ATOM  25354 2HE  LYS B 591     -52.628  18.260  38.603  1.00 63.560          H  
ATOM  25355 1HZ  LYS B 591     -54.686  18.944  39.618  1.00 63.560          H  
ATOM  25356 2HZ  LYS B 591     -54.259  17.448  40.166  1.00 63.560          H  
ATOM  25357 3HZ  LYS B 591     -54.058  18.769  41.133  1.00 63.560          H  
ATOM  25358  N   VAL B 592     -46.530  15.588  41.207  1.00 37.650          N  
ATOM  25359  CA  VAL B 592     -45.605  15.020  42.175  1.00 37.740          C  
ATOM  25360  C   VAL B 592     -44.140  15.393  41.852  1.00 37.370          C  
ATOM  25361  O   VAL B 592     -43.398  15.799  42.755  1.00 37.970          O  
ATOM  25362  CB  VAL B 592     -45.818  13.495  42.252  1.00 52.800          C  
ATOM  25363  CG1 VAL B 592     -44.803  12.863  43.113  1.00 52.800          C  
ATOM  25364  CG2 VAL B 592     -47.195  13.207  42.815  1.00 52.800          C  
ATOM  25365  H   VAL B 592     -47.082  14.970  40.594  1.00 45.180          H  
ATOM  25366  HA  VAL B 592     -45.848  15.433  43.153  1.00 45.290          H  
ATOM  25367  HB  VAL B 592     -45.731  13.072  41.252  1.00 63.360          H  
ATOM  25368 1HG1 VAL B 592     -44.987  11.793  43.153  1.00 63.360          H  
ATOM  25369 2HG1 VAL B 592     -43.807  13.048  42.720  1.00 63.360          H  
ATOM  25370 3HG1 VAL B 592     -44.887  13.285  44.115  1.00 63.360          H  
ATOM  25371 1HG2 VAL B 592     -47.354  12.136  42.858  1.00 63.360          H  
ATOM  25372 2HG2 VAL B 592     -47.271  13.627  43.807  1.00 63.360          H  
ATOM  25373 3HG2 VAL B 592     -47.953  13.654  42.185  1.00 63.360          H  
ATOM  25374  N   ILE B 593     -43.726  15.254  40.584  1.00 36.430          N  
ATOM  25375  CA  ILE B 593     -42.361  15.603  40.182  1.00 36.020          C  
ATOM  25376  C   ILE B 593     -42.128  17.134  40.231  1.00 36.930          C  
ATOM  25377  O   ILE B 593     -40.994  17.579  40.463  1.00 37.130          O  
ATOM  25378  CB  ILE B 593     -41.976  14.979  38.804  1.00 50.590          C  
ATOM  25379  CG1 ILE B 593     -42.849  15.555  37.676  1.00 50.590          C  
ATOM  25380  CG2 ILE B 593     -42.046  13.444  38.861  1.00 50.590          C  
ATOM  25381  CD1 ILE B 593     -42.505  15.127  36.263  1.00 50.590          C  
ATOM  25382  H   ILE B 593     -44.394  14.890  39.899  1.00 43.720          H  
ATOM  25383  HA  ILE B 593     -41.688  15.151  40.907  1.00 43.220          H  
ATOM  25384  HB  ILE B 593     -40.983  15.239  38.594  1.00 60.710          H  
ATOM  25385 1HG1 ILE B 593     -43.834  15.275  37.872  1.00 60.710          H  
ATOM  25386 2HG1 ILE B 593     -42.789  16.642  37.700  1.00 60.710          H  
ATOM  25387 1HG2 ILE B 593     -41.729  13.003  37.921  1.00 60.710          H  
ATOM  25388 2HG2 ILE B 593     -41.393  13.104  39.632  1.00 60.710          H  
ATOM  25389 3HG2 ILE B 593     -43.066  13.131  39.082  1.00 60.710          H  
ATOM  25390 1HD1 ILE B 593     -43.197  15.601  35.570  1.00 60.710          H  
ATOM  25391 2HD1 ILE B 593     -41.515  15.427  36.016  1.00 60.710          H  
ATOM  25392 3HD1 ILE B 593     -42.591  14.055  36.165  1.00 60.710          H  
ATOM  25393  N   ASP B 594     -43.188  17.945  40.053  1.00 37.490          N  
ATOM  25394  CA  ASP B 594     -43.051  19.392  40.196  1.00 38.430          C  
ATOM  25395  C   ASP B 594     -42.768  19.736  41.650  1.00 39.410          C  
ATOM  25396  O   ASP B 594     -41.898  20.564  41.924  1.00 39.870          O  
ATOM  25397  CB  ASP B 594     -44.298  20.139  39.724  1.00 53.430          C  
ATOM  25398  CG  ASP B 594     -44.474  20.182  38.202  1.00 53.430          C  
ATOM  25399  OD1 ASP B 594     -43.534  19.909  37.481  1.00 53.430          O  
ATOM  25400  OD2 ASP B 594     -45.542  20.514  37.762  1.00 53.430          O  
ATOM  25401  H   ASP B 594     -44.086  17.542  39.770  1.00 44.990          H  
ATOM  25402  HA  ASP B 594     -42.207  19.723  39.593  1.00 46.120          H  
ATOM  25403 1HB  ASP B 594     -45.177  19.656  40.153  1.00 64.110          H  
ATOM  25404 2HB  ASP B 594     -44.271  21.160  40.103  1.00 64.110          H  
ATOM  25405  N   THR B 595     -43.444  19.047  42.579  1.00 39.710          N  
ATOM  25406  CA  THR B 595     -43.217  19.244  44.009  1.00 40.640          C  
ATOM  25407  C   THR B 595     -41.764  18.922  44.337  1.00 40.280          C  
ATOM  25408  O   THR B 595     -41.097  19.687  45.041  1.00 40.950          O  
ATOM  25409  CB  THR B 595     -44.153  18.361  44.865  1.00 56.520          C  
ATOM  25410  OG1 THR B 595     -45.524  18.733  44.621  1.00 56.520          O  
ATOM  25411  CG2 THR B 595     -43.809  18.534  46.347  1.00 56.520          C  
ATOM  25412  H   THR B 595     -44.197  18.427  42.271  1.00 47.650          H  
ATOM  25413  HA  THR B 595     -43.405  20.287  44.252  1.00 48.770          H  
ATOM  25414  HB  THR B 595     -44.022  17.318  44.597  1.00 67.830          H  
ATOM  25415  HG1 THR B 595     -45.782  18.456  43.714  1.00 67.830          H  
ATOM  25416 1HG2 THR B 595     -44.447  17.918  46.946  1.00 67.830          H  
ATOM  25417 2HG2 THR B 595     -42.784  18.235  46.512  1.00 67.830          H  
ATOM  25418 3HG2 THR B 595     -43.934  19.576  46.636  1.00 67.830          H  
ATOM  25419  N   MET B 596     -41.275  17.793  43.814  1.00 39.210          N  
ATOM  25420  CA  MET B 596     -39.897  17.361  44.014  1.00 38.740          C  
ATOM  25421  C   MET B 596     -38.917  18.415  43.537  1.00 38.720          C  
ATOM  25422  O   MET B 596     -37.984  18.784  44.264  1.00 39.070          O  
ATOM  25423  CB  MET B 596     -39.676  16.072  43.227  1.00 54.420          C  
ATOM  25424  CG  MET B 596     -38.302  15.454  43.274  1.00 54.420          C  
ATOM  25425  SD  MET B 596     -38.186  13.988  42.209  1.00 54.420          S  
ATOM  25426  CE  MET B 596     -38.277  14.676  40.549  1.00 54.420          C  
ATOM  25427  H   MET B 596     -41.917  17.186  43.292  1.00 47.050          H  
ATOM  25428  HA  MET B 596     -39.725  17.197  45.074  1.00 46.490          H  
ATOM  25429 1HB  MET B 596     -40.395  15.344  43.524  1.00 65.310          H  
ATOM  25430 2HB  MET B 596     -39.877  16.287  42.208  1.00 65.310          H  
ATOM  25431 1HG  MET B 596     -37.560  16.173  42.943  1.00 65.310          H  
ATOM  25432 2HG  MET B 596     -38.071  15.159  44.299  1.00 65.310          H  
ATOM  25433 1HE  MET B 596     -38.215  13.868  39.822  1.00 65.310          H  
ATOM  25434 2HE  MET B 596     -39.214  15.198  40.404  1.00 65.310          H  
ATOM  25435 3HE  MET B 596     -37.452  15.374  40.389  1.00 65.310          H  
ATOM  25436  N   THR B 597     -39.146  18.925  42.326  1.00 38.360          N  
ATOM  25437  CA  THR B 597     -38.268  19.915  41.738  1.00 38.360          C  
ATOM  25438  C   THR B 597     -38.276  21.163  42.619  1.00 39.610          C  
ATOM  25439  O   THR B 597     -37.214  21.727  42.899  1.00 39.810          O  
ATOM  25440  CB  THR B 597     -38.709  20.274  40.292  1.00 53.700          C  
ATOM  25441  OG1 THR B 597     -38.714  19.077  39.461  1.00 53.700          O  
ATOM  25442  CG2 THR B 597     -37.694  21.274  39.681  1.00 53.700          C  
ATOM  25443  H   THR B 597     -39.927  18.569  41.772  1.00 46.030          H  
ATOM  25444  HA  THR B 597     -37.256  19.516  41.710  1.00 46.030          H  
ATOM  25445  HB  THR B 597     -39.709  20.714  40.309  1.00 64.440          H  
ATOM  25446  HG1 THR B 597     -39.480  18.510  39.730  1.00 64.440          H  
ATOM  25447 1HG2 THR B 597     -37.993  21.523  38.666  1.00 64.440          H  
ATOM  25448 2HG2 THR B 597     -37.651  22.170  40.268  1.00 64.440          H  
ATOM  25449 3HG2 THR B 597     -36.717  20.820  39.664  1.00 64.440          H  
ATOM  25450  N   ASN B 598     -39.470  21.592  43.063  1.00 40.440          N  
ATOM  25451  CA  ASN B 598     -39.598  22.779  43.894  1.00 41.670          C  
ATOM  25452  C   ASN B 598     -38.849  22.624  45.212  1.00 42.110          C  
ATOM  25453  O   ASN B 598     -38.169  23.562  45.636  1.00 42.760          O  
ATOM  25454  CB  ASN B 598     -41.059  23.076  44.167  1.00 57.850          C  
ATOM  25455  CG  ASN B 598     -41.804  23.591  42.964  1.00 57.850          C  
ATOM  25456  OD1 ASN B 598     -41.229  24.093  41.994  1.00 57.850          O  
ATOM  25457  ND2 ASN B 598     -43.104  23.468  43.011  1.00 57.850          N  
ATOM  25458  H   ASN B 598     -40.317  21.097  42.771  1.00 48.530          H  
ATOM  25459  HA  ASN B 598     -39.158  23.618  43.369  1.00 50.000          H  
ATOM  25460 1HB  ASN B 598     -41.549  22.167  44.510  1.00 69.420          H  
ATOM  25461 2HB  ASN B 598     -41.135  23.808  44.969  1.00 69.420          H  
ATOM  25462 1HD2 ASN B 598     -43.662  23.784  42.246  1.00 69.420          H  
ATOM  25463 2HD2 ASN B 598     -43.540  23.054  43.808  1.00 69.420          H  
ATOM  25464  N   PHE B 599     -38.921  21.440  45.844  1.00 41.740          N  
ATOM  25465  CA  PHE B 599     -38.179  21.234  47.084  1.00 42.130          C  
ATOM  25466  C   PHE B 599     -36.687  21.366  46.835  1.00 41.720          C  
ATOM  25467  O   PHE B 599     -35.981  22.006  47.618  1.00 42.400          O  
ATOM  25468  CB  PHE B 599     -38.443  19.859  47.716  1.00 58.830          C  
ATOM  25469  CG  PHE B 599     -39.723  19.695  48.542  1.00 58.830          C  
ATOM  25470  CD1 PHE B 599     -40.084  20.603  49.541  1.00 58.830          C  
ATOM  25471  CD2 PHE B 599     -40.531  18.597  48.352  1.00 58.830          C  
ATOM  25472  CE1 PHE B 599     -41.220  20.402  50.301  1.00 58.830          C  
ATOM  25473  CE2 PHE B 599     -41.661  18.393  49.118  1.00 58.830          C  
ATOM  25474  CZ  PHE B 599     -42.003  19.298  50.090  1.00 58.830          C  
ATOM  25475  H   PHE B 599     -39.549  20.712  45.485  1.00 50.090          H  
ATOM  25476  HA  PHE B 599     -38.473  22.008  47.786  1.00 50.560          H  
ATOM  25477 1HB  PHE B 599     -38.477  19.119  46.911  1.00 70.590          H  
ATOM  25478 2HB  PHE B 599     -37.600  19.591  48.350  1.00 70.590          H  
ATOM  25479  HD1 PHE B 599     -39.462  21.473  49.733  1.00 70.590          H  
ATOM  25480  HD2 PHE B 599     -40.261  17.879  47.583  1.00 70.590          H  
ATOM  25481  HE1 PHE B 599     -41.488  21.118  51.079  1.00 70.590          H  
ATOM  25482  HE2 PHE B 599     -42.280  17.512  48.952  1.00 70.590          H  
ATOM  25483  HZ  PHE B 599     -42.886  19.138  50.697  1.00 70.590          H  
ATOM  25484  N   PHE B 600     -36.194  20.790  45.739  1.00 40.630          N  
ATOM  25485  CA  PHE B 600     -34.774  20.902  45.460  1.00 40.220          C  
ATOM  25486  C   PHE B 600     -34.375  22.349  45.171  1.00 40.780          C  
ATOM  25487  O   PHE B 600     -33.275  22.760  45.526  1.00 41.050          O  
ATOM  25488  CB  PHE B 600     -34.349  19.980  44.332  1.00 56.470          C  
ATOM  25489  CG  PHE B 600     -34.182  18.538  44.720  1.00 56.470          C  
ATOM  25490  CD1 PHE B 600     -35.050  17.551  44.268  1.00 56.470          C  
ATOM  25491  CD2 PHE B 600     -33.129  18.163  45.552  1.00 56.470          C  
ATOM  25492  CE1 PHE B 600     -34.865  16.227  44.644  1.00 56.470          C  
ATOM  25493  CE2 PHE B 600     -32.946  16.854  45.923  1.00 56.470          C  
ATOM  25494  CZ  PHE B 600     -33.812  15.886  45.472  1.00 56.470          C  
ATOM  25495  H   PHE B 600     -36.807  20.227  45.135  1.00 48.760          H  
ATOM  25496  HA  PHE B 600     -34.238  20.584  46.352  1.00 48.260          H  
ATOM  25497 1HB  PHE B 600     -35.106  20.036  43.552  1.00 67.770          H  
ATOM  25498 2HB  PHE B 600     -33.418  20.317  43.926  1.00 67.770          H  
ATOM  25499  HD1 PHE B 600     -35.876  17.823  43.613  1.00 67.770          H  
ATOM  25500  HD2 PHE B 600     -32.442  18.917  45.914  1.00 67.770          H  
ATOM  25501  HE1 PHE B 600     -35.541  15.450  44.291  1.00 67.770          H  
ATOM  25502  HE2 PHE B 600     -32.115  16.580  46.576  1.00 67.770          H  
ATOM  25503  HZ  PHE B 600     -33.666  14.851  45.769  1.00 67.770          H  
ATOM  25504  N   MET B 601     -35.240  23.125  44.509  1.00 41.020          N  
ATOM  25505  CA  MET B 601     -34.923  24.532  44.276  1.00 41.600          C  
ATOM  25506  C   MET B 601     -34.905  25.293  45.617  1.00 42.820          C  
ATOM  25507  O   MET B 601     -34.050  26.147  45.850  1.00 43.260          O  
ATOM  25508  CB  MET B 601     -35.909  25.168  43.296  1.00 58.010          C  
ATOM  25509  CG  MET B 601     -35.765  24.656  41.858  1.00 58.010          C  
ATOM  25510  SD  MET B 601     -36.728  25.565  40.622  1.00 58.010          S  
ATOM  25511  CE  MET B 601     -38.425  25.118  41.000  1.00 58.010          C  
ATOM  25512  H   MET B 601     -36.104  22.711  44.144  1.00 49.220          H  
ATOM  25513  HA  MET B 601     -33.925  24.593  43.847  1.00 49.920          H  
ATOM  25514 1HB  MET B 601     -36.920  24.953  43.633  1.00 69.610          H  
ATOM  25515 2HB  MET B 601     -35.783  26.249  43.296  1.00 69.610          H  
ATOM  25516 1HG  MET B 601     -34.716  24.690  41.571  1.00 69.610          H  
ATOM  25517 2HG  MET B 601     -36.083  23.628  41.833  1.00 69.610          H  
ATOM  25518 1HE  MET B 601     -39.095  25.605  40.293  1.00 69.610          H  
ATOM  25519 2HE  MET B 601     -38.560  24.051  40.934  1.00 69.610          H  
ATOM  25520 3HE  MET B 601     -38.674  25.449  42.003  1.00 69.610          H  
ATOM  25521  N   ASN B 602     -35.808  24.940  46.543  1.00 43.360          N  
ATOM  25522  CA  ASN B 602     -35.841  25.586  47.858  1.00 44.530          C  
ATOM  25523  C   ASN B 602     -34.524  25.314  48.592  1.00 44.550          C  
ATOM  25524  O   ASN B 602     -34.003  26.168  49.313  1.00 45.380          O  
ATOM  25525  CB  ASN B 602     -37.032  25.109  48.670  1.00 61.870          C  
ATOM  25526  CG  ASN B 602     -38.348  25.652  48.156  1.00 61.870          C  
ATOM  25527  OD1 ASN B 602     -38.403  26.662  47.443  1.00 61.870          O  
ATOM  25528  ND2 ASN B 602     -39.420  24.992  48.512  1.00 61.870          N  
ATOM  25529  H   ASN B 602     -36.537  24.268  46.288  1.00 52.030          H  
ATOM  25530  HA  ASN B 602     -35.922  26.664  47.717  1.00 53.440          H  
ATOM  25531 1HB  ASN B 602     -37.072  24.025  48.650  1.00 74.250          H  
ATOM  25532 2HB  ASN B 602     -36.905  25.410  49.708  1.00 74.250          H  
ATOM  25533 1HD2 ASN B 602     -40.319  25.300  48.202  1.00 74.250          H  
ATOM  25534 2HD2 ASN B 602     -39.342  24.185  49.089  1.00 74.250          H  
ATOM  25535  N   GLU B 603     -33.925  24.162  48.292  1.00 43.620          N  
ATOM  25536  CA  GLU B 603     -32.644  23.713  48.826  1.00 43.540          C  
ATOM  25537  C   GLU B 603     -31.449  24.227  47.997  1.00 43.180          C  
ATOM  25538  O   GLU B 603     -30.355  23.646  48.064  1.00 42.730          O  
ATOM  25539  CB  GLU B 603     -32.588  22.182  48.911  1.00 60.990          C  
ATOM  25540  CG  GLU B 603     -33.569  21.551  49.896  1.00 60.990          C  
ATOM  25541  CD  GLU B 603     -33.269  21.913  51.308  1.00 60.990          C  
ATOM  25542  OE1 GLU B 603     -32.121  22.146  51.596  1.00 60.990          O  
ATOM  25543  OE2 GLU B 603     -34.172  21.971  52.107  1.00 60.990          O  
ATOM  25544  H   GLU B 603     -34.470  23.493  47.737  1.00 52.340          H  
ATOM  25545  HA  GLU B 603     -32.543  24.108  49.837  1.00 52.250          H  
ATOM  25546 1HB  GLU B 603     -32.796  21.765  47.931  1.00 73.190          H  
ATOM  25547 2HB  GLU B 603     -31.581  21.868  49.189  1.00 73.190          H  
ATOM  25548 1HG  GLU B 603     -34.572  21.891  49.664  1.00 73.190          H  
ATOM  25549 2HG  GLU B 603     -33.544  20.469  49.781  1.00 73.190          H  
ATOM  25550  N   LYS B 604     -31.631  25.384  47.329  1.00 43.480          N  
ATOM  25551  CA  LYS B 604     -30.627  26.088  46.509  1.00 43.330          C  
ATOM  25552  C   LYS B 604     -29.302  26.337  47.218  1.00 43.270          C  
ATOM  25553  O   LYS B 604     -28.313  26.684  46.574  1.00 42.870          O  
ATOM  25554  CB  LYS B 604     -31.159  27.448  46.037  1.00 60.720          C  
ATOM  25555  CG  LYS B 604     -31.399  28.468  47.167  1.00 60.720          C  
ATOM  25556  CD  LYS B 604     -31.984  29.776  46.636  1.00 60.720          C  
ATOM  25557  CE  LYS B 604     -32.179  30.790  47.763  1.00 60.720          C  
ATOM  25558  NZ  LYS B 604     -32.781  32.064  47.272  1.00 60.720          N  
ATOM  25559  H   LYS B 604     -32.586  25.757  47.301  1.00 52.180          H  
ATOM  25560  HA  LYS B 604     -30.422  25.476  45.628  1.00 52.000          H  
ATOM  25561 1HB  LYS B 604     -30.428  27.890  45.361  1.00 72.870          H  
ATOM  25562 2HB  LYS B 604     -32.063  27.324  45.472  1.00 72.870          H  
ATOM  25563 1HG  LYS B 604     -32.093  28.036  47.895  1.00 72.870          H  
ATOM  25564 2HG  LYS B 604     -30.462  28.691  47.677  1.00 72.870          H  
ATOM  25565 1HD  LYS B 604     -31.315  30.195  45.885  1.00 72.870          H  
ATOM  25566 2HD  LYS B 604     -32.949  29.573  46.169  1.00 72.870          H  
ATOM  25567 1HE  LYS B 604     -32.832  30.356  48.520  1.00 72.870          H  
ATOM  25568 2HE  LYS B 604     -31.211  31.008  48.217  1.00 72.870          H  
ATOM  25569 1HZ  LYS B 604     -32.893  32.704  48.046  1.00 72.870          H  
ATOM  25570 2HZ  LYS B 604     -32.176  32.480  46.577  1.00 72.870          H  
ATOM  25571 3HZ  LYS B 604     -33.685  31.875  46.860  1.00 72.870          H  
ATOM  25572  N   ASP B 605     -29.267  26.228  48.543  1.00 43.690          N  
ATOM  25573  CA  ASP B 605     -28.034  26.417  49.281  1.00 43.690          C  
ATOM  25574  C   ASP B 605     -27.006  25.382  48.815  1.00 42.470          C  
ATOM  25575  O   ASP B 605     -25.806  25.668  48.780  1.00 42.230          O  
ATOM  25576  CB  ASP B 605     -28.270  26.218  50.775  1.00 61.170          C  
ATOM  25577  CG  ASP B 605     -29.068  27.325  51.439  1.00 61.170          C  
ATOM  25578  OD1 ASP B 605     -29.219  28.387  50.879  1.00 61.170          O  
ATOM  25579  OD2 ASP B 605     -29.545  27.078  52.515  1.00 61.170          O  
ATOM  25580  H   ASP B 605     -30.112  25.992  49.046  1.00 52.430          H  
ATOM  25581  HA  ASP B 605     -27.652  27.420  49.093  1.00 52.430          H  
ATOM  25582 1HB  ASP B 605     -28.798  25.274  50.928  1.00 73.400          H  
ATOM  25583 2HB  ASP B 605     -27.308  26.131  51.279  1.00 73.400          H  
ATOM  25584  N   THR B 606     -27.481  24.172  48.466  1.00 41.730          N  
ATOM  25585  CA  THR B 606     -26.614  23.094  48.020  1.00 40.560          C  
ATOM  25586  C   THR B 606     -26.906  22.606  46.606  1.00 39.600          C  
ATOM  25587  O   THR B 606     -26.057  21.949  45.991  1.00 38.720          O  
ATOM  25588  CB  THR B 606     -26.748  21.892  48.949  1.00 57.250          C  
ATOM  25589  OG1 THR B 606     -28.103  21.428  48.927  1.00 57.250          O  
ATOM  25590  CG2 THR B 606     -26.360  22.286  50.347  1.00 57.250          C  
ATOM  25591  H   THR B 606     -28.484  23.977  48.518  1.00 50.080          H  
ATOM  25592  HA  THR B 606     -25.586  23.454  48.043  1.00 48.670          H  
ATOM  25593  HB  THR B 606     -26.110  21.099  48.594  1.00 68.700          H  
ATOM  25594  HG1 THR B 606     -28.143  20.525  49.259  1.00 68.700          H  
ATOM  25595 1HG2 THR B 606     -26.444  21.429  51.000  1.00 68.700          H  
ATOM  25596 2HG2 THR B 606     -25.336  22.641  50.335  1.00 68.700          H  
ATOM  25597 3HG2 THR B 606     -27.011  23.076  50.705  1.00 68.700          H  
ATOM  25598  N   VAL B 607     -28.105  22.882  46.103  1.00 39.750          N  
ATOM  25599  CA  VAL B 607     -28.518  22.389  44.793  1.00 38.830          C  
ATOM  25600  C   VAL B 607     -28.128  23.308  43.644  1.00 38.870          C  
ATOM  25601  O   VAL B 607     -28.417  24.501  43.665  1.00 39.780          O  
ATOM  25602  CB  VAL B 607     -30.044  22.159  44.788  1.00 54.730          C  
ATOM  25603  CG1 VAL B 607     -30.525  21.737  43.406  1.00 54.730          C  
ATOM  25604  CG2 VAL B 607     -30.392  21.081  45.811  1.00 54.730          C  
ATOM  25605  H   VAL B 607     -28.773  23.396  46.680  1.00 47.700          H  
ATOM  25606  HA  VAL B 607     -28.036  21.433  44.628  1.00 46.600          H  
ATOM  25607  HB  VAL B 607     -30.553  23.086  45.061  1.00 65.680          H  
ATOM  25608 1HG1 VAL B 607     -31.584  21.580  43.443  1.00 65.680          H  
ATOM  25609 2HG1 VAL B 607     -30.311  22.510  42.671  1.00 65.680          H  
ATOM  25610 3HG1 VAL B 607     -30.029  20.826  43.119  1.00 65.680          H  
ATOM  25611 1HG2 VAL B 607     -31.465  20.943  45.818  1.00 65.680          H  
ATOM  25612 2HG2 VAL B 607     -29.902  20.153  45.544  1.00 65.680          H  
ATOM  25613 3HG2 VAL B 607     -30.063  21.391  46.804  1.00 65.680          H  
ATOM  25614  N   GLU B 608     -27.464  22.751  42.631  1.00 37.890          N  
ATOM  25615  CA  GLU B 608     -27.083  23.526  41.463  1.00 37.850          C  
ATOM  25616  C   GLU B 608     -28.199  23.474  40.427  1.00 37.540          C  
ATOM  25617  O   GLU B 608     -28.610  24.509  39.897  1.00 38.110          O  
ATOM  25618  CB  GLU B 608     -25.788  23.022  40.838  1.00 53.010          C  
ATOM  25619  CG  GLU B 608     -25.324  23.849  39.638  1.00 53.010          C  
ATOM  25620  CD  GLU B 608     -24.023  23.382  39.069  1.00 53.010          C  
ATOM  25621  OE1 GLU B 608     -23.405  22.529  39.670  1.00 53.010          O  
ATOM  25622  OE2 GLU B 608     -23.628  23.888  38.037  1.00 53.010          O  
ATOM  25623  H   GLU B 608     -27.261  21.755  42.634  1.00 45.470          H  
ATOM  25624  HA  GLU B 608     -26.939  24.563  41.762  1.00 45.420          H  
ATOM  25625 1HB  GLU B 608     -24.999  23.010  41.585  1.00 63.610          H  
ATOM  25626 2HB  GLU B 608     -25.933  22.005  40.497  1.00 63.610          H  
ATOM  25627 1HG  GLU B 608     -26.082  23.792  38.856  1.00 63.610          H  
ATOM  25628 2HG  GLU B 608     -25.233  24.890  39.942  1.00 63.610          H  
ATOM  25629  N   SER B 609     -28.672  22.257  40.120  1.00 36.630          N  
ATOM  25630  CA  SER B 609     -29.731  22.103  39.118  1.00 36.290          C  
ATOM  25631  C   SER B 609     -30.506  20.786  39.190  1.00 35.620          C  
ATOM  25632  O   SER B 609     -30.007  19.738  39.620  1.00 35.020          O  
ATOM  25633  CB  SER B 609     -29.159  22.246  37.719  1.00 50.940          C  
ATOM  25634  OG  SER B 609     -28.310  21.174  37.388  1.00 50.940          O  
ATOM  25635  H   SER B 609     -28.277  21.447  40.598  1.00 43.960          H  
ATOM  25636  HA  SER B 609     -30.449  22.911  39.272  1.00 43.550          H  
ATOM  25637 1HB  SER B 609     -29.980  22.293  37.018  1.00 61.130          H  
ATOM  25638 2HB  SER B 609     -28.611  23.183  37.640  1.00 61.130          H  
ATOM  25639  HG  SER B 609     -27.958  21.374  36.521  1.00 61.130          H  
ATOM  25640  N   ILE B 610     -31.748  20.827  38.708  1.00 35.690          N  
ATOM  25641  CA  ILE B 610     -32.576  19.626  38.660  1.00 35.060          C  
ATOM  25642  C   ILE B 610     -33.070  19.258  37.269  1.00 34.270          C  
ATOM  25643  O   ILE B 610     -33.771  20.034  36.608  1.00 34.660          O  
ATOM  25644  CB  ILE B 610     -33.852  19.778  39.517  1.00 49.340          C  
ATOM  25645  CG1 ILE B 610     -33.521  20.155  40.926  1.00 49.340          C  
ATOM  25646  CG2 ILE B 610     -34.685  18.467  39.500  1.00 49.340          C  
ATOM  25647  CD1 ILE B 610     -33.760  21.636  41.206  1.00 49.340          C  
ATOM  25648  H   ILE B 610     -32.108  21.717  38.367  1.00 42.830          H  
ATOM  25649  HA  ILE B 610     -31.993  18.785  39.033  1.00 42.070          H  
ATOM  25650  HB  ILE B 610     -34.452  20.583  39.105  1.00 59.200          H  
ATOM  25651 1HG1 ILE B 610     -34.122  19.556  41.582  1.00 59.200          H  
ATOM  25652 2HG1 ILE B 610     -32.475  19.933  41.121  1.00 59.200          H  
ATOM  25653 1HG2 ILE B 610     -35.588  18.597  40.087  1.00 59.200          H  
ATOM  25654 2HG2 ILE B 610     -34.965  18.222  38.488  1.00 59.200          H  
ATOM  25655 3HG2 ILE B 610     -34.116  17.649  39.907  1.00 59.200          H  
ATOM  25656 1HD1 ILE B 610     -33.517  21.876  42.226  1.00 59.200          H  
ATOM  25657 2HD1 ILE B 610     -33.152  22.252  40.553  1.00 59.200          H  
ATOM  25658 3HD1 ILE B 610     -34.808  21.858  41.033  1.00 59.200          H  
ATOM  25659  N   PHE B 611     -32.777  18.038  36.852  1.00 33.170          N  
ATOM  25660  CA  PHE B 611     -33.298  17.543  35.587  1.00 32.350          C  
ATOM  25661  C   PHE B 611     -34.353  16.505  35.938  1.00 32.050          C  
ATOM  25662  O   PHE B 611     -34.083  15.514  36.624  1.00 31.750          O  
ATOM  25663  CB  PHE B 611     -32.192  17.014  34.686  1.00 45.620          C  
ATOM  25664  CG  PHE B 611     -32.650  16.558  33.338  1.00 45.620          C  
ATOM  25665  CD1 PHE B 611     -32.905  17.472  32.310  1.00 45.620          C  
ATOM  25666  CD2 PHE B 611     -32.817  15.233  33.084  1.00 45.620          C  
ATOM  25667  CE1 PHE B 611     -33.315  17.038  31.061  1.00 45.620          C  
ATOM  25668  CE2 PHE B 611     -33.223  14.807  31.858  1.00 45.620          C  
ATOM  25669  CZ  PHE B 611     -33.470  15.698  30.837  1.00 45.620          C  
ATOM  25670  H   PHE B 611     -32.183  17.450  37.446  1.00 39.800          H  
ATOM  25671  HA  PHE B 611     -33.803  18.349  35.057  1.00 38.820          H  
ATOM  25672 1HB  PHE B 611     -31.501  17.807  34.530  1.00 54.740          H  
ATOM  25673 2HB  PHE B 611     -31.665  16.207  35.169  1.00 54.740          H  
ATOM  25674  HD1 PHE B 611     -32.772  18.530  32.494  1.00 54.740          H  
ATOM  25675  HD2 PHE B 611     -32.621  14.511  33.873  1.00 54.740          H  
ATOM  25676  HE1 PHE B 611     -33.506  17.755  30.258  1.00 54.740          H  
ATOM  25677  HE2 PHE B 611     -33.346  13.759  31.700  1.00 54.740          H  
ATOM  25678  HZ  PHE B 611     -33.786  15.336  29.862  1.00 54.740          H  
ATOM  25679  N   THR B 612     -35.584  16.798  35.571  1.00 32.220          N  
ATOM  25680  CA  THR B 612     -36.707  15.967  35.965  1.00 32.020          C  
ATOM  25681  C   THR B 612     -37.345  15.258  34.788  1.00 31.050          C  
ATOM  25682  O   THR B 612     -37.732  15.880  33.797  1.00 30.930          O  
ATOM  25683  CB  THR B 612     -37.747  16.832  36.710  1.00 44.910          C  
ATOM  25684  OG1 THR B 612     -37.154  17.392  37.891  1.00 44.910          O  
ATOM  25685  CG2 THR B 612     -38.888  16.014  37.110  1.00 44.910          C  
ATOM  25686  H   THR B 612     -35.746  17.631  35.000  1.00 38.660          H  
ATOM  25687  HA  THR B 612     -36.352  15.202  36.650  1.00 38.420          H  
ATOM  25688  HB  THR B 612     -38.079  17.642  36.060  1.00 53.890          H  
ATOM  25689  HG1 THR B 612     -37.733  18.082  38.275  1.00 53.890          H  
ATOM  25690 1HG2 THR B 612     -39.591  16.657  37.634  1.00 53.890          H  
ATOM  25691 2HG2 THR B 612     -39.355  15.594  36.238  1.00 53.890          H  
ATOM  25692 3HG2 THR B 612     -38.554  15.215  37.759  1.00 53.890          H  
ATOM  25693  N   VAL B 613     -37.485  13.940  34.911  1.00 30.400          N  
ATOM  25694  CA  VAL B 613     -38.050  13.142  33.836  1.00 29.460          C  
ATOM  25695  C   VAL B 613     -39.339  12.424  34.235  1.00 29.640          C  
ATOM  25696  O   VAL B 613     -39.399  11.676  35.218  1.00 29.800          O  
ATOM  25697  CB  VAL B 613     -37.030  12.093  33.368  1.00 41.620          C  
ATOM  25698  CG1 VAL B 613     -37.626  11.267  32.226  1.00 41.620          C  
ATOM  25699  CG2 VAL B 613     -35.733  12.767  32.960  1.00 41.620          C  
ATOM  25700  H   VAL B 613     -37.153  13.496  35.771  1.00 36.480          H  
ATOM  25701  HA  VAL B 613     -38.278  13.800  32.998  1.00 35.350          H  
ATOM  25702  HB  VAL B 613     -36.829  11.417  34.180  1.00 49.940          H  
ATOM  25703 1HG1 VAL B 613     -36.920  10.537  31.935  1.00 49.940          H  
ATOM  25704 2HG1 VAL B 613     -38.537  10.767  32.540  1.00 49.940          H  
ATOM  25705 3HG1 VAL B 613     -37.851  11.920  31.380  1.00 49.940          H  
ATOM  25706 1HG2 VAL B 613     -35.023  12.015  32.652  1.00 49.940          H  
ATOM  25707 2HG2 VAL B 613     -35.918  13.443  32.142  1.00 49.940          H  
ATOM  25708 3HG2 VAL B 613     -35.321  13.323  33.801  1.00 49.940          H  
ATOM  25709  N   SER B 614     -40.373  12.647  33.440  1.00 29.670          N  
ATOM  25710  CA  SER B 614     -41.672  12.032  33.617  1.00 29.850          C  
ATOM  25711  C   SER B 614     -41.720  10.777  32.757  1.00 28.680          C  
ATOM  25712  O   SER B 614     -41.313  10.798  31.588  1.00 28.040          O  
ATOM  25713  CB  SER B 614     -42.758  12.979  33.178  1.00 41.720          C  
ATOM  25714  OG  SER B 614     -44.014  12.399  33.294  1.00 41.720          O  
ATOM  25715  H   SER B 614     -40.239  13.270  32.641  1.00 35.600          H  
ATOM  25716  HA  SER B 614     -41.811  11.759  34.664  1.00 35.820          H  
ATOM  25717 1HB  SER B 614     -42.715  13.892  33.744  1.00 50.060          H  
ATOM  25718 2HB  SER B 614     -42.582  13.244  32.140  1.00 50.060          H  
ATOM  25719  HG  SER B 614     -44.624  13.047  32.915  1.00 50.060          H  
ATOM  25720  N   GLY B 615     -42.180   9.673  33.332  1.00 28.440          N  
ATOM  25721  CA  GLY B 615     -42.352   8.403  32.641  1.00 27.360          C  
ATOM  25722  C   GLY B 615     -41.181   7.443  32.810  1.00 26.550          C  
ATOM  25723  O   GLY B 615     -41.308   6.236  32.578  1.00 25.810          O  
ATOM  25724  H   GLY B 615     -42.469   9.682  34.311  1.00 34.130          H  
ATOM  25725 1HA  GLY B 615     -43.253   7.942  33.020  1.00 32.830          H  
ATOM  25726 2HA  GLY B 615     -42.519   8.588  31.579  1.00 32.830          H  
ATOM  25727  N   PHE B 616     -40.030   7.950  33.252  1.00 26.720          N  
ATOM  25728  CA  PHE B 616     -38.858   7.102  33.430  1.00 26.000          C  
ATOM  25729  C   PHE B 616     -38.464   6.916  34.867  1.00 26.670          C  
ATOM  25730  O   PHE B 616     -38.483   7.845  35.663  1.00 27.630          O  
ATOM  25731  CB  PHE B 616     -37.637   7.587  32.642  1.00 36.690          C  
ATOM  25732  CG  PHE B 616     -36.393   6.795  32.982  1.00 36.690          C  
ATOM  25733  CD1 PHE B 616     -36.220   5.473  32.599  1.00 36.690          C  
ATOM  25734  CD2 PHE B 616     -35.397   7.394  33.710  1.00 36.690          C  
ATOM  25735  CE1 PHE B 616     -35.078   4.784  32.982  1.00 36.690          C  
ATOM  25736  CE2 PHE B 616     -34.264   6.716  34.089  1.00 36.690          C  
ATOM  25737  CZ  PHE B 616     -34.108   5.411  33.731  1.00 36.690          C  
ATOM  25738  H   PHE B 616     -39.980   8.935  33.472  1.00 32.060          H  
ATOM  25739  HA  PHE B 616     -39.105   6.122  33.050  1.00 31.200          H  
ATOM  25740 1HB  PHE B 616     -37.810   7.534  31.577  1.00 44.030          H  
ATOM  25741 2HB  PHE B 616     -37.453   8.601  32.905  1.00 44.030          H  
ATOM  25742  HD1 PHE B 616     -36.987   4.971  32.014  1.00 44.030          H  
ATOM  25743  HD2 PHE B 616     -35.535   8.427  33.980  1.00 44.030          H  
ATOM  25744  HE1 PHE B 616     -34.951   3.737  32.693  1.00 44.030          H  
ATOM  25745  HE2 PHE B 616     -33.500   7.209  34.678  1.00 44.030          H  
ATOM  25746  HZ  PHE B 616     -33.216   4.864  34.034  1.00 44.030          H  
ATOM  25747  N   SER B 617     -38.100   5.693  35.178  1.00 26.160          N  
ATOM  25748  CA  SER B 617     -37.607   5.278  36.468  1.00 26.710          C  
ATOM  25749  C   SER B 617     -36.776   4.019  36.335  1.00 25.830          C  
ATOM  25750  O   SER B 617     -36.976   3.203  35.431  1.00 24.900          O  
ATOM  25751  CB  SER B 617     -38.722   5.026  37.439  1.00 37.170          C  
ATOM  25752  OG  SER B 617     -38.205   4.489  38.616  1.00 37.170          O  
ATOM  25753  H   SER B 617     -38.167   4.987  34.458  1.00 31.390          H  
ATOM  25754  HA  SER B 617     -36.969   6.068  36.865  1.00 32.050          H  
ATOM  25755 1HB  SER B 617     -39.239   5.964  37.658  1.00 44.610          H  
ATOM  25756 2HB  SER B 617     -39.438   4.349  37.018  1.00 44.610          H  
ATOM  25757  HG  SER B 617     -38.991   4.200  39.130  1.00 44.610          H  
ATOM  25758  N   PHE B 618     -35.883   3.789  37.282  1.00 26.170          N  
ATOM  25759  CA  PHE B 618     -35.092   2.565  37.237  1.00 25.470          C  
ATOM  25760  C   PHE B 618     -35.903   1.395  37.805  1.00 25.500          C  
ATOM  25761  O   PHE B 618     -35.432   0.258  37.852  1.00 25.010          O  
ATOM  25762  CB  PHE B 618     -33.787   2.721  38.017  1.00 35.940          C  
ATOM  25763  CG  PHE B 618     -32.785   3.670  37.391  1.00 35.940          C  
ATOM  25764  CD1 PHE B 618     -32.655   4.967  37.852  1.00 35.940          C  
ATOM  25765  CD2 PHE B 618     -31.949   3.257  36.356  1.00 35.940          C  
ATOM  25766  CE1 PHE B 618     -31.726   5.818  37.302  1.00 35.940          C  
ATOM  25767  CE2 PHE B 618     -31.015   4.122  35.815  1.00 35.940          C  
ATOM  25768  CZ  PHE B 618     -30.914   5.399  36.303  1.00 35.940          C  
ATOM  25769  H   PHE B 618     -35.763   4.459  38.029  1.00 31.400          H  
ATOM  25770  HA  PHE B 618     -34.848   2.345  36.196  1.00 30.560          H  
ATOM  25771 1HB  PHE B 618     -34.000   3.059  39.020  1.00 43.130          H  
ATOM  25772 2HB  PHE B 618     -33.310   1.746  38.107  1.00 43.130          H  
ATOM  25773  HD1 PHE B 618     -33.284   5.312  38.662  1.00 43.130          H  
ATOM  25774  HD2 PHE B 618     -32.025   2.235  35.979  1.00 43.130          H  
ATOM  25775  HE1 PHE B 618     -31.629   6.827  37.673  1.00 43.130          H  
ATOM  25776  HE2 PHE B 618     -30.351   3.789  35.009  1.00 43.130          H  
ATOM  25777  HZ  PHE B 618     -30.186   6.071  35.901  1.00 43.130          H  
ATOM  25778  N   THR B 619     -37.150   1.696  38.194  1.00 26.130          N  
ATOM  25779  CA  THR B 619     -38.134   0.768  38.730  1.00 26.320          C  
ATOM  25780  C   THR B 619     -39.137   0.375  37.637  1.00 25.630          C  
ATOM  25781  O   THR B 619     -40.121  -0.335  37.903  1.00 25.770          O  
ATOM  25782  CB  THR B 619     -38.934   1.410  39.889  1.00 36.770          C  
ATOM  25783  OG1 THR B 619     -39.696   2.535  39.395  1.00 36.770          O  
ATOM  25784  CG2 THR B 619     -37.979   1.920  40.935  1.00 36.770          C  
ATOM  25785  H   THR B 619     -37.448   2.665  38.131  1.00 31.360          H  
ATOM  25786  HA  THR B 619     -37.627  -0.132  39.085  1.00 31.580          H  
ATOM  25787  HB  THR B 619     -39.610   0.674  40.332  1.00 44.130          H  
ATOM  25788  HG1 THR B 619     -40.453   2.206  38.882  1.00 44.130          H  
ATOM  25789 1HG2 THR B 619     -38.538   2.381  41.748  1.00 44.130          H  
ATOM  25790 2HG2 THR B 619     -37.405   1.118  41.311  1.00 44.130          H  
ATOM  25791 3HG2 THR B 619     -37.324   2.643  40.494  1.00 44.130          H  
ATOM  25792  N   GLY B 620     -38.938   0.869  36.412  1.00 24.930          N  
ATOM  25793  CA  GLY B 620     -39.865   0.574  35.333  1.00 24.350          C  
ATOM  25794  C   GLY B 620     -40.403   1.854  34.733  1.00 24.730          C  
ATOM  25795  O   GLY B 620     -40.205   2.945  35.259  1.00 25.640          O  
ATOM  25796  H   GLY B 620     -38.133   1.471  36.212  1.00 29.920          H  
ATOM  25797 1HA  GLY B 620     -39.354  -0.006  34.562  1.00 29.220          H  
ATOM  25798 2HA  GLY B 620     -40.689  -0.034  35.699  1.00 29.220          H  
ATOM  25799  N   VAL B 621     -41.099   1.740  33.621  1.00 24.050          N  
ATOM  25800  CA  VAL B 621     -41.564   2.951  32.972  1.00 24.270          C  
ATOM  25801  C   VAL B 621     -43.064   2.940  32.799  1.00 24.790          C  
ATOM  25802  O   VAL B 621     -43.696   1.882  32.854  1.00 24.560          O  
ATOM  25803  CB  VAL B 621     -40.858   3.103  31.617  1.00 33.890          C  
ATOM  25804  CG1 VAL B 621     -39.349   3.208  31.822  1.00 33.890          C  
ATOM  25805  CG2 VAL B 621     -41.173   1.926  30.743  1.00 33.890          C  
ATOM  25806  H   VAL B 621     -41.294   0.830  33.230  1.00 28.860          H  
ATOM  25807  HA  VAL B 621     -41.304   3.814  33.588  1.00 29.120          H  
ATOM  25808  HB  VAL B 621     -41.203   4.020  31.147  1.00 40.670          H  
ATOM  25809 1HG1 VAL B 621     -38.854   3.340  30.863  1.00 40.670          H  
ATOM  25810 2HG1 VAL B 621     -39.145   4.042  32.453  1.00 40.670          H  
ATOM  25811 3HG1 VAL B 621     -38.972   2.307  32.295  1.00 40.670          H  
ATOM  25812 1HG2 VAL B 621     -40.679   2.052  29.781  1.00 40.670          H  
ATOM  25813 2HG2 VAL B 621     -40.828   1.006  31.201  1.00 40.670          H  
ATOM  25814 3HG2 VAL B 621     -42.242   1.878  30.603  1.00 40.670          H  
ATOM  25815  N   GLY B 622     -43.622   4.120  32.573  1.00 25.550          N  
ATOM  25816  CA  GLY B 622     -45.058   4.249  32.385  1.00 26.090          C  
ATOM  25817  C   GLY B 622     -45.564   5.586  32.907  1.00 27.180          C  
ATOM  25818  O   GLY B 622     -44.833   6.342  33.539  1.00 27.750          O  
ATOM  25819  H   GLY B 622     -43.008   4.944  32.540  1.00 30.660          H  
ATOM  25820 1HA  GLY B 622     -45.293   4.154  31.325  1.00 31.310          H  
ATOM  25821 2HA  GLY B 622     -45.566   3.437  32.904  1.00 31.310          H  
ATOM  25822  N   GLN B 623     -46.842   5.860  32.700  1.00 27.550          N  
ATOM  25823  CA  GLN B 623     -47.390   7.161  33.066  1.00 28.580          C  
ATOM  25824  C   GLN B 623     -47.316   7.475  34.573  1.00 29.700          C  
ATOM  25825  O   GLN B 623     -47.231   8.643  34.942  1.00 30.540          O  
ATOM  25826  CB  GLN B 623     -48.838   7.289  32.581  1.00 39.600          C  
ATOM  25827  CG  GLN B 623     -49.053   7.335  31.021  1.00 39.600          C  
ATOM  25828  CD  GLN B 623     -50.566   7.525  30.646  1.00 39.600          C  
ATOM  25829  OE1 GLN B 623     -51.437   7.139  31.416  1.00 39.600          O  
ATOM  25830  NE2 GLN B 623     -50.877   8.093  29.490  1.00 39.600          N  
ATOM  25831  H   GLN B 623     -47.425   5.181  32.230  1.00 33.060          H  
ATOM  25832  HA  GLN B 623     -46.800   7.916  32.552  1.00 34.300          H  
ATOM  25833 1HB  GLN B 623     -49.443   6.485  33.005  1.00 47.520          H  
ATOM  25834 2HB  GLN B 623     -49.220   8.212  32.964  1.00 47.520          H  
ATOM  25835 1HG  GLN B 623     -48.465   8.127  30.574  1.00 47.520          H  
ATOM  25836 2HG  GLN B 623     -48.738   6.380  30.607  1.00 47.520          H  
ATOM  25837 1HE2 GLN B 623     -51.886   8.194  29.235  1.00 47.520          H  
ATOM  25838 2HE2 GLN B 623     -50.162   8.402  28.870  1.00 47.520          H  
ATOM  25839  N   ASN B 624     -47.288   6.445  35.432  1.00 29.740          N  
ATOM  25840  CA  ASN B 624     -47.257   6.601  36.886  1.00 30.790          C  
ATOM  25841  C   ASN B 624     -45.836   6.546  37.479  1.00 30.810          C  
ATOM  25842  O   ASN B 624     -45.658   6.322  38.681  1.00 31.530          O  
ATOM  25843  CB  ASN B 624     -48.146   5.543  37.525  1.00 42.690          C  
ATOM  25844  CG  ASN B 624     -47.665   4.164  37.289  1.00 42.690          C  
ATOM  25845  OD1 ASN B 624     -46.810   3.946  36.416  1.00 42.690          O  
ATOM  25846  ND2 ASN B 624     -48.194   3.216  38.026  1.00 42.690          N  
ATOM  25847  H   ASN B 624     -47.334   5.496  35.080  1.00 35.690          H  
ATOM  25848  HA  ASN B 624     -47.674   7.577  37.132  1.00 36.950          H  
ATOM  25849 1HB  ASN B 624     -48.219   5.708  38.600  1.00 51.220          H  
ATOM  25850 2HB  ASN B 624     -49.147   5.623  37.115  1.00 51.220          H  
ATOM  25851 1HD2 ASN B 624     -47.908   2.263  37.900  1.00 51.220          H  
ATOM  25852 2HD2 ASN B 624     -48.895   3.449  38.710  1.00 51.220          H  
ATOM  25853  N   ALA B 625     -44.808   6.763  36.662  1.00 30.040          N  
ATOM  25854  CA  ALA B 625     -43.441   6.742  37.178  1.00 30.030          C  
ATOM  25855  C   ALA B 625     -42.643   7.967  36.735  1.00 29.900          C  
ATOM  25856  O   ALA B 625     -42.917   8.534  35.675  1.00 29.510          O  
ATOM  25857  CB  ALA B 625     -42.744   5.478  36.688  1.00 42.050          C  
ATOM  25858  H   ALA B 625     -44.959   6.892  35.654  1.00 36.050          H  
ATOM  25859  HA  ALA B 625     -43.479   6.744  38.268  1.00 36.040          H  
ATOM  25860 1HB  ALA B 625     -41.735   5.442  37.084  1.00 50.460          H  
ATOM  25861 2HB  ALA B 625     -43.298   4.601  37.024  1.00 50.460          H  
ATOM  25862 3HB  ALA B 625     -42.706   5.487  35.594  1.00 50.460          H  
ATOM  25863  N   GLY B 626     -41.616   8.329  37.516  1.00 30.250          N  
ATOM  25864  CA  GLY B 626     -40.693   9.406  37.128  1.00 30.150          C  
ATOM  25865  C   GLY B 626     -39.428   9.463  38.006  1.00 30.280          C  
ATOM  25866  O   GLY B 626     -39.321   8.759  39.020  1.00 30.470          O  
ATOM  25867  H   GLY B 626     -41.498   7.861  38.421  1.00 36.300          H  
ATOM  25868 1HA  GLY B 626     -40.405   9.281  36.085  1.00 36.180          H  
ATOM  25869 2HA  GLY B 626     -41.212  10.361  37.188  1.00 36.180          H  
ATOM  25870  N   ILE B 627     -38.471  10.307  37.603  1.00 30.180          N  
ATOM  25871  CA  ILE B 627     -37.196  10.435  38.319  1.00 30.210          C  
ATOM  25872  C   ILE B 627     -36.552  11.814  38.235  1.00 30.800          C  
ATOM  25873  O   ILE B 627     -36.579  12.481  37.197  1.00 30.740          O  
ATOM  25874  CB  ILE B 627     -36.165   9.406  37.763  1.00 42.280          C  
ATOM  25875  CG1 ILE B 627     -34.849   9.388  38.612  1.00 42.280          C  
ATOM  25876  CG2 ILE B 627     -35.836   9.724  36.318  1.00 42.280          C  
ATOM  25877  CD1 ILE B 627     -33.938   8.235  38.346  1.00 42.280          C  
ATOM  25878  H   ILE B 627     -38.651  10.852  36.755  1.00 36.220          H  
ATOM  25879  HA  ILE B 627     -37.381  10.216  39.368  1.00 36.250          H  
ATOM  25880  HB  ILE B 627     -36.606   8.410  37.814  1.00 50.740          H  
ATOM  25881 1HG1 ILE B 627     -34.275  10.293  38.423  1.00 50.740          H  
ATOM  25882 2HG1 ILE B 627     -35.113   9.352  39.654  1.00 50.740          H  
ATOM  25883 1HG2 ILE B 627     -35.159   8.998  35.965  1.00 50.740          H  
ATOM  25884 2HG2 ILE B 627     -36.752   9.695  35.732  1.00 50.740          H  
ATOM  25885 3HG2 ILE B 627     -35.379  10.694  36.230  1.00 50.740          H  
ATOM  25886 1HD1 ILE B 627     -33.069   8.313  38.998  1.00 50.740          H  
ATOM  25887 2HD1 ILE B 627     -34.466   7.313  38.547  1.00 50.740          H  
ATOM  25888 3HD1 ILE B 627     -33.606   8.241  37.319  1.00 50.740          H  
ATOM  25889  N   GLY B 628     -35.944  12.235  39.330  1.00 31.410          N  
ATOM  25890  CA  GLY B 628     -35.140  13.438  39.317  1.00 31.910          C  
ATOM  25891  C   GLY B 628     -33.653  13.092  39.298  1.00 31.380          C  
ATOM  25892  O   GLY B 628     -33.192  12.173  39.990  1.00 31.120          O  
ATOM  25893  H   GLY B 628     -36.016  11.667  40.170  1.00 37.690          H  
ATOM  25894 1HA  GLY B 628     -35.384  14.047  38.450  1.00 38.290          H  
ATOM  25895 2HA  GLY B 628     -35.360  14.034  40.201  1.00 38.290          H  
ATOM  25896  N   PHE B 629     -32.888  13.920  38.611  1.00 31.330          N  
ATOM  25897  CA  PHE B 629     -31.437  13.844  38.578  1.00 30.950          C  
ATOM  25898  C   PHE B 629     -30.959  15.183  39.131  1.00 31.990          C  
ATOM  25899  O   PHE B 629     -31.242  16.237  38.548  1.00 32.420          O  
ATOM  25900  CB  PHE B 629     -30.909  13.641  37.152  1.00 43.480          C  
ATOM  25901  CG  PHE B 629     -31.300  12.345  36.456  1.00 43.480          C  
ATOM  25902  CD1 PHE B 629     -32.471  12.259  35.693  1.00 43.480          C  
ATOM  25903  CD2 PHE B 629     -30.484  11.225  36.541  1.00 43.480          C  
ATOM  25904  CE1 PHE B 629     -32.798  11.090  35.038  1.00 43.480          C  
ATOM  25905  CE2 PHE B 629     -30.822  10.054  35.889  1.00 43.480          C  
ATOM  25906  CZ  PHE B 629     -31.975   9.991  35.136  1.00 43.480          C  
ATOM  25907  H   PHE B 629     -33.344  14.628  38.036  1.00 37.600          H  
ATOM  25908  HA  PHE B 629     -31.085  13.040  39.228  1.00 37.140          H  
ATOM  25909 1HB  PHE B 629     -31.254  14.457  36.539  1.00 52.180          H  
ATOM  25910 2HB  PHE B 629     -29.828  13.694  37.174  1.00 52.180          H  
ATOM  25911  HD1 PHE B 629     -33.128  13.131  35.622  1.00 52.180          H  
ATOM  25912  HD2 PHE B 629     -29.565  11.279  37.131  1.00 52.180          H  
ATOM  25913  HE1 PHE B 629     -33.710  11.038  34.445  1.00 52.180          H  
ATOM  25914  HE2 PHE B 629     -30.177   9.187  35.968  1.00 52.180          H  
ATOM  25915  HZ  PHE B 629     -32.234   9.078  34.623  1.00 52.180          H  
ATOM  25916  N   VAL B 630     -30.290  15.180  40.280  1.00 32.450          N  
ATOM  25917  CA  VAL B 630     -29.924  16.464  40.871  1.00 33.490          C  
ATOM  25918  C   VAL B 630     -28.438  16.658  41.071  1.00 33.330          C  
ATOM  25919  O   VAL B 630     -27.735  15.839  41.671  1.00 32.930          O  
ATOM  25920  CB  VAL B 630     -30.681  16.680  42.193  1.00 46.470          C  
ATOM  25921  CG1 VAL B 630     -30.267  18.003  42.861  1.00 46.470          C  
ATOM  25922  CG2 VAL B 630     -32.144  16.693  41.905  1.00 46.470          C  
ATOM  25923  H   VAL B 630     -30.038  14.298  40.742  1.00 38.940          H  
ATOM  25924  HA  VAL B 630     -30.250  17.253  40.195  1.00 40.190          H  
ATOM  25925  HB  VAL B 630     -30.464  15.901  42.850  1.00 55.760          H  
ATOM  25926 1HG1 VAL B 630     -30.822  18.133  43.783  1.00 55.760          H  
ATOM  25927 2HG1 VAL B 630     -29.200  18.003  43.089  1.00 55.760          H  
ATOM  25928 3HG1 VAL B 630     -30.493  18.818  42.179  1.00 55.760          H  
ATOM  25929 1HG2 VAL B 630     -32.680  16.838  42.816  1.00 55.760          H  
ATOM  25930 2HG2 VAL B 630     -32.341  17.501  41.234  1.00 55.760          H  
ATOM  25931 3HG2 VAL B 630     -32.454  15.756  41.453  1.00 55.760          H  
ATOM  25932  N   LYS B 631     -27.970  17.769  40.530  1.00 33.660          N  
ATOM  25933  CA  LYS B 631     -26.584  18.174  40.616  1.00 33.590          C  
ATOM  25934  C   LYS B 631     -26.402  19.120  41.769  1.00 34.760          C  
ATOM  25935  O   LYS B 631     -27.129  20.115  41.884  1.00 35.660          O  
ATOM  25936  CB  LYS B 631     -26.135  18.806  39.293  1.00 47.050          C  
ATOM  25937  CG  LYS B 631     -24.722  19.426  39.259  1.00 47.050          C  
ATOM  25938  CD  LYS B 631     -23.626  18.378  39.372  1.00 47.050          C  
ATOM  25939  CE  LYS B 631     -22.217  18.963  39.188  1.00 47.050          C  
ATOM  25940  NZ  LYS B 631     -21.931  20.104  40.122  1.00 47.050          N  
ATOM  25941  H   LYS B 631     -28.643  18.387  40.060  1.00 40.390          H  
ATOM  25942  HA  LYS B 631     -25.976  17.293  40.812  1.00 40.310          H  
ATOM  25943 1HB  LYS B 631     -26.156  18.049  38.531  1.00 56.460          H  
ATOM  25944 2HB  LYS B 631     -26.848  19.580  39.002  1.00 56.460          H  
ATOM  25945 1HG  LYS B 631     -24.599  19.980  38.326  1.00 56.460          H  
ATOM  25946 2HG  LYS B 631     -24.615  20.127  40.082  1.00 56.460          H  
ATOM  25947 1HD  LYS B 631     -23.665  17.919  40.360  1.00 56.460          H  
ATOM  25948 2HD  LYS B 631     -23.788  17.605  38.622  1.00 56.460          H  
ATOM  25949 1HE  LYS B 631     -21.512  18.162  39.403  1.00 56.460          H  
ATOM  25950 2HE  LYS B 631     -22.072  19.296  38.161  1.00 56.460          H  
ATOM  25951 1HZ  LYS B 631     -20.991  20.418  39.995  1.00 56.460          H  
ATOM  25952 2HZ  LYS B 631     -22.561  20.900  39.935  1.00 56.460          H  
ATOM  25953 3HZ  LYS B 631     -22.073  19.827  41.104  1.00 56.460          H  
ATOM  25954  N   LEU B 632     -25.429  18.828  42.613  1.00 34.760          N  
ATOM  25955  CA  LEU B 632     -25.130  19.667  43.746  1.00 35.820          C  
ATOM  25956  C   LEU B 632     -23.907  20.526  43.442  1.00 36.010          C  
ATOM  25957  O   LEU B 632     -23.047  20.174  42.612  1.00 35.210          O  
ATOM  25958  CB  LEU B 632     -24.927  18.798  44.979  1.00 49.720          C  
ATOM  25959  CG  LEU B 632     -26.107  17.857  45.334  1.00 49.720          C  
ATOM  25960  CD1 LEU B 632     -25.699  17.038  46.470  1.00 49.720          C  
ATOM  25961  CD2 LEU B 632     -27.373  18.652  45.665  1.00 49.720          C  
ATOM  25962  H   LEU B 632     -24.860  17.986  42.484  1.00 41.710          H  
ATOM  25963  HA  LEU B 632     -25.957  20.345  43.923  1.00 42.980          H  
ATOM  25964 1HB  LEU B 632     -24.032  18.194  44.839  1.00 59.670          H  
ATOM  25965 2HB  LEU B 632     -24.773  19.458  45.826  1.00 59.670          H  
ATOM  25966  HG  LEU B 632     -26.312  17.187  44.493  1.00 59.670          H  
ATOM  25967 1HD1 LEU B 632     -26.511  16.361  46.719  1.00 59.670          H  
ATOM  25968 2HD1 LEU B 632     -24.811  16.473  46.192  1.00 59.670          H  
ATOM  25969 3HD1 LEU B 632     -25.473  17.671  47.321  1.00 59.670          H  
ATOM  25970 1HD2 LEU B 632     -28.178  17.964  45.922  1.00 59.670          H  
ATOM  25971 2HD2 LEU B 632     -27.185  19.324  46.507  1.00 59.670          H  
ATOM  25972 3HD2 LEU B 632     -27.670  19.225  44.806  1.00 59.670          H  
ATOM  25973  N   LYS B 633     -23.838  21.654  44.129  1.00 37.090          N  
ATOM  25974  CA  LYS B 633     -22.752  22.610  43.974  1.00 37.470          C  
ATOM  25975  C   LYS B 633     -21.399  22.009  44.341  1.00 36.900          C  
ATOM  25976  O   LYS B 633     -21.309  21.078  45.140  1.00 36.610          O  
ATOM  25977  CB  LYS B 633     -23.033  23.841  44.821  1.00 52.310          C  
ATOM  25978  CG  LYS B 633     -24.237  24.623  44.356  1.00 52.310          C  
ATOM  25979  CD  LYS B 633     -24.450  25.855  45.192  1.00 52.310          C  
ATOM  25980  CE  LYS B 633     -25.709  26.576  44.770  1.00 52.310          C  
ATOM  25981  NZ  LYS B 633     -25.910  27.829  45.541  1.00 52.310          N  
ATOM  25982  H   LYS B 633     -24.598  21.846  44.788  1.00 44.510          H  
ATOM  25983  HA  LYS B 633     -22.712  22.911  42.926  1.00 44.960          H  
ATOM  25984 1HB  LYS B 633     -23.215  23.537  45.853  1.00 62.770          H  
ATOM  25985 2HB  LYS B 633     -22.163  24.498  44.821  1.00 62.770          H  
ATOM  25986 1HG  LYS B 633     -24.101  24.911  43.313  1.00 62.770          H  
ATOM  25987 2HG  LYS B 633     -25.128  23.998  44.421  1.00 62.770          H  
ATOM  25988 1HD  LYS B 633     -24.550  25.568  46.245  1.00 62.770          H  
ATOM  25989 2HD  LYS B 633     -23.599  26.526  45.094  1.00 62.770          H  
ATOM  25990 1HE  LYS B 633     -25.664  26.808  43.709  1.00 62.770          H  
ATOM  25991 2HE  LYS B 633     -26.555  25.911  44.947  1.00 62.770          H  
ATOM  25992 1HZ  LYS B 633     -26.776  28.266  45.247  1.00 62.770          H  
ATOM  25993 2HZ  LYS B 633     -25.961  27.604  46.535  1.00 62.770          H  
ATOM  25994 3HZ  LYS B 633     -25.141  28.457  45.380  1.00 62.770          H  
ATOM  25995  N   ASP B 634     -20.324  22.569  43.791  1.00 36.770          N  
ATOM  25996  CA  ASP B 634     -18.982  22.088  44.110  1.00 36.260          C  
ATOM  25997  C   ASP B 634     -18.825  21.999  45.617  1.00 36.880          C  
ATOM  25998  O   ASP B 634     -19.202  22.931  46.334  1.00 37.960          O  
ATOM  25999  CB  ASP B 634     -17.912  23.028  43.549  1.00 50.970          C  
ATOM  26000  CG  ASP B 634     -16.481  22.491  43.701  1.00 50.970          C  
ATOM  26001  OD1 ASP B 634     -16.005  21.871  42.778  1.00 50.970          O  
ATOM  26002  OD2 ASP B 634     -15.887  22.676  44.763  1.00 50.970          O  
ATOM  26003  H   ASP B 634     -20.440  23.327  43.133  1.00 44.120          H  
ATOM  26004  HA  ASP B 634     -18.852  21.092  43.684  1.00 43.510          H  
ATOM  26005 1HB  ASP B 634     -18.103  23.204  42.490  1.00 61.160          H  
ATOM  26006 2HB  ASP B 634     -17.978  23.994  44.055  1.00 61.160          H  
ATOM  26007  N   TRP B 635     -18.244  20.890  46.087  1.00 36.220          N  
ATOM  26008  CA  TRP B 635     -18.069  20.645  47.516  1.00 36.750          C  
ATOM  26009  C   TRP B 635     -17.441  21.812  48.271  1.00 37.730          C  
ATOM  26010  O   TRP B 635     -17.730  21.997  49.452  1.00 38.520          O  
ATOM  26011  CB  TRP B 635     -17.199  19.411  47.780  1.00 51.240          C  
ATOM  26012  CG  TRP B 635     -15.754  19.593  47.445  1.00 51.240          C  
ATOM  26013  CD1 TRP B 635     -15.128  19.306  46.278  1.00 51.240          C  
ATOM  26014  CD2 TRP B 635     -14.728  20.125  48.331  1.00 51.240          C  
ATOM  26015  NE1 TRP B 635     -13.793  19.612  46.377  1.00 51.240          N  
ATOM  26016  CE2 TRP B 635     -13.539  20.115  47.624  1.00 51.240          C  
ATOM  26017  CE3 TRP B 635     -14.735  20.602  49.665  1.00 51.240          C  
ATOM  26018  CZ2 TRP B 635     -12.357  20.559  48.183  1.00 51.240          C  
ATOM  26019  CZ3 TRP B 635     -13.558  21.041  50.219  1.00 51.240          C  
ATOM  26020  CH2 TRP B 635     -12.398  21.021  49.499  1.00 51.240          C  
ATOM  26021  H   TRP B 635     -17.940  20.191  45.424  1.00 43.460          H  
ATOM  26022  HA  TRP B 635     -19.053  20.457  47.939  1.00 44.100          H  
ATOM  26023 1HB  TRP B 635     -17.273  19.135  48.830  1.00 61.490          H  
ATOM  26024 2HB  TRP B 635     -17.580  18.574  47.197  1.00 61.490          H  
ATOM  26025  HD1 TRP B 635     -15.608  18.896  45.393  1.00 61.490          H  
ATOM  26026  HE1 TRP B 635     -13.110  19.498  45.637  1.00 61.490          H  
ATOM  26027  HE3 TRP B 635     -15.659  20.622  50.246  1.00 61.490          H  
ATOM  26028  HZ2 TRP B 635     -11.418  20.552  47.631  1.00 61.490          H  
ATOM  26029  HZ3 TRP B 635     -13.574  21.406  51.244  1.00 61.490          H  
ATOM  26030  HH2 TRP B 635     -11.480  21.376  49.967  1.00 61.490          H  
ATOM  26031  N   SER B 636     -16.624  22.647  47.618  1.00 37.740          N  
ATOM  26032  CA  SER B 636     -15.975  23.753  48.310  1.00 38.660          C  
ATOM  26033  C   SER B 636     -16.972  24.775  48.870  1.00 39.860          C  
ATOM  26034  O   SER B 636     -16.624  25.581  49.738  1.00 40.740          O  
ATOM  26035  CB  SER B 636     -14.985  24.414  47.379  1.00 53.760          C  
ATOM  26036  OG  SER B 636     -15.638  24.993  46.287  1.00 53.760          O  
ATOM  26037  H   SER B 636     -16.397  22.514  46.620  1.00 45.290          H  
ATOM  26038  HA  SER B 636     -15.416  23.342  49.148  1.00 46.390          H  
ATOM  26039 1HB  SER B 636     -14.434  25.176  47.924  1.00 64.510          H  
ATOM  26040 2HB  SER B 636     -14.268  23.671  47.025  1.00 64.510          H  
ATOM  26041  HG  SER B 636     -15.776  24.249  45.654  1.00 64.510          H  
ATOM  26042  N   LYS B 637     -18.212  24.748  48.372  1.00 39.890          N  
ATOM  26043  CA  LYS B 637     -19.279  25.627  48.814  1.00 40.950          C  
ATOM  26044  C   LYS B 637     -20.307  24.867  49.661  1.00 41.180          C  
ATOM  26045  O   LYS B 637     -21.348  25.416  50.025  1.00 42.080          O  
ATOM  26046  CB  LYS B 637     -19.961  26.275  47.609  1.00 56.910          C  
ATOM  26047  CG  LYS B 637     -19.045  27.196  46.809  1.00 56.910          C  
ATOM  26048  CD  LYS B 637     -19.777  27.857  45.644  1.00 56.910          C  
ATOM  26049  CE  LYS B 637     -18.843  28.778  44.861  1.00 56.910          C  
ATOM  26050  NZ  LYS B 637     -19.528  29.421  43.701  1.00 56.910          N  
ATOM  26051  H   LYS B 637     -18.430  24.055  47.650  1.00 47.870          H  
ATOM  26052  HA  LYS B 637     -18.848  26.410  49.436  1.00 49.140          H  
ATOM  26053 1HB  LYS B 637     -20.319  25.487  46.937  1.00 68.290          H  
ATOM  26054 2HB  LYS B 637     -20.827  26.847  47.939  1.00 68.290          H  
ATOM  26055 1HG  LYS B 637     -18.646  27.965  47.470  1.00 68.290          H  
ATOM  26056 2HG  LYS B 637     -18.207  26.611  46.420  1.00 68.290          H  
ATOM  26057 1HD  LYS B 637     -20.162  27.084  44.976  1.00 68.290          H  
ATOM  26058 2HD  LYS B 637     -20.617  28.438  46.024  1.00 68.290          H  
ATOM  26059 1HE  LYS B 637     -18.471  29.556  45.526  1.00 68.290          H  
ATOM  26060 2HE  LYS B 637     -17.998  28.195  44.492  1.00 68.290          H  
ATOM  26061 1HZ  LYS B 637     -18.875  30.019  43.213  1.00 68.290          H  
ATOM  26062 2HZ  LYS B 637     -19.868  28.711  43.069  1.00 68.290          H  
ATOM  26063 3HZ  LYS B 637     -20.305  29.975  44.032  1.00 68.290          H  
ATOM  26064  N   ARG B 638     -20.026  23.596  49.953  1.00 40.370          N  
ATOM  26065  CA  ARG B 638     -20.921  22.730  50.710  1.00 40.490          C  
ATOM  26066  C   ARG B 638     -20.188  22.036  51.839  1.00 40.510          C  
ATOM  26067  O   ARG B 638     -20.334  20.820  52.006  1.00 39.820          O  
ATOM  26068  CB  ARG B 638     -21.566  21.649  49.850  1.00 56.640          C  
ATOM  26069  CG  ARG B 638     -22.478  22.146  48.775  1.00 56.640          C  
ATOM  26070  CD  ARG B 638     -23.281  21.050  48.130  1.00 56.640          C  
ATOM  26071  NE  ARG B 638     -22.502  20.098  47.362  1.00 56.640          N  
ATOM  26072  CZ  ARG B 638     -22.244  18.796  47.679  1.00 56.640          C  
ATOM  26073  NH1 ARG B 638     -22.695  18.224  48.782  1.00 56.640          N  
ATOM  26074  NH2 ARG B 638     -21.523  18.069  46.839  1.00 56.640          N  
ATOM  26075  H   ARG B 638     -19.134  23.197  49.659  1.00 48.440          H  
ATOM  26076  HA  ARG B 638     -21.712  23.340  51.146  1.00 48.590          H  
ATOM  26077 1HB  ARG B 638     -20.790  21.062  49.377  1.00 67.970          H  
ATOM  26078 2HB  ARG B 638     -22.148  20.977  50.480  1.00 67.970          H  
ATOM  26079 1HG  ARG B 638     -23.160  22.888  49.186  1.00 67.970          H  
ATOM  26080 2HG  ARG B 638     -21.871  22.611  47.991  1.00 67.970          H  
ATOM  26081 1HD  ARG B 638     -23.836  20.516  48.889  1.00 67.970          H  
ATOM  26082 2HD  ARG B 638     -23.976  21.515  47.443  1.00 67.970          H  
ATOM  26083  HE  ARG B 638     -22.107  20.441  46.481  1.00 67.970          H  
ATOM  26084 1HH1 ARG B 638     -23.253  18.743  49.477  1.00 67.970          H  
ATOM  26085 2HH1 ARG B 638     -22.445  17.235  48.964  1.00 67.970          H  
ATOM  26086 1HH2 ARG B 638     -21.169  18.491  45.988  1.00 67.970          H  
ATOM  26087 2HH2 ARG B 638     -21.346  17.062  47.043  1.00 67.970          H  
ATOM  26088  N   THR B 639     -19.335  22.752  52.556  1.00 41.320          N  
ATOM  26089  CA  THR B 639     -18.627  22.097  53.632  1.00 41.450          C  
ATOM  26090  C   THR B 639     -19.598  21.998  54.803  1.00 42.170          C  
ATOM  26091  O   THR B 639     -20.587  22.730  54.825  1.00 42.760          O  
ATOM  26092  CB  THR B 639     -17.335  22.863  53.974  1.00 57.980          C  
ATOM  26093  OG1 THR B 639     -17.658  24.182  54.441  1.00 57.980          O  
ATOM  26094  CG2 THR B 639     -16.472  22.982  52.686  1.00 57.980          C  
ATOM  26095  H   THR B 639     -19.213  23.744  52.407  1.00 49.580          H  
ATOM  26096  HA  THR B 639     -18.358  21.086  53.324  1.00 49.740          H  
ATOM  26097  HB  THR B 639     -16.783  22.331  54.746  1.00 69.570          H  
ATOM  26098  HG1 THR B 639     -16.877  24.586  54.829  1.00 69.570          H  
ATOM  26099 1HG2 THR B 639     -15.554  23.523  52.908  1.00 69.570          H  
ATOM  26100 2HG2 THR B 639     -16.228  21.988  52.320  1.00 69.570          H  
ATOM  26101 3HG2 THR B 639     -17.024  23.518  51.911  1.00 69.570          H  
ATOM  26102  N   THR B 640     -19.276  21.146  55.792  1.00 42.180          N  
ATOM  26103  CA  THR B 640     -20.114  20.857  56.972  1.00 42.840          C  
ATOM  26104  C   THR B 640     -21.079  19.714  56.572  1.00 42.180          C  
ATOM  26105  O   THR B 640     -21.856  19.901  55.640  1.00 41.880          O  
ATOM  26106  CB  THR B 640     -20.960  22.061  57.493  1.00 59.710          C  
ATOM  26107  OG1 THR B 640     -20.099  23.147  57.819  1.00 59.710          O  
ATOM  26108  CG2 THR B 640     -21.716  21.659  58.759  1.00 59.710          C  
ATOM  26109  H   THR B 640     -18.414  20.633  55.687  1.00 50.620          H  
ATOM  26110  HA  THR B 640     -19.461  20.564  57.784  1.00 51.410          H  
ATOM  26111  HB  THR B 640     -21.709  22.366  56.774  1.00 71.650          H  
ATOM  26112  HG1 THR B 640     -19.800  23.539  56.987  1.00 71.650          H  
ATOM  26113 1HG2 THR B 640     -22.295  22.512  59.114  1.00 71.650          H  
ATOM  26114 2HG2 THR B 640     -22.388  20.845  58.550  1.00 71.650          H  
ATOM  26115 3HG2 THR B 640     -21.011  21.360  59.527  1.00 71.650          H  
ATOM  26116  N   PRO B 641     -21.102  18.549  57.269  1.00 42.000          N  
ATOM  26117  CA  PRO B 641     -21.920  17.368  56.963  1.00 41.410          C  
ATOM  26118  C   PRO B 641     -23.386  17.683  56.657  1.00 41.720          C  
ATOM  26119  O   PRO B 641     -24.031  16.971  55.888  1.00 41.030          O  
ATOM  26120  CB  PRO B 641     -21.788  16.548  58.250  1.00 62.110          C  
ATOM  26121  CG  PRO B 641     -20.420  16.901  58.781  1.00 62.110          C  
ATOM  26122  CD  PRO B 641     -20.234  18.366  58.468  1.00 62.110          C  
ATOM  26123  HA  PRO B 641     -21.466  16.820  56.135  1.00 49.690          H  
ATOM  26124 1HB  PRO B 641     -22.603  16.800  58.947  1.00 74.540          H  
ATOM  26125 2HB  PRO B 641     -21.888  15.475  58.016  1.00 74.540          H  
ATOM  26126 1HG  PRO B 641     -20.366  16.687  59.862  1.00 74.540          H  
ATOM  26127 2HG  PRO B 641     -19.661  16.264  58.297  1.00 74.540          H  
ATOM  26128 1HD  PRO B 641     -20.563  18.985  59.312  1.00 74.540          H  
ATOM  26129 2HD  PRO B 641     -19.169  18.501  58.224  1.00 74.540          H  
ATOM  26130  N   GLU B 642     -23.917  18.744  57.248  1.00 42.760          N  
ATOM  26131  CA  GLU B 642     -25.299  19.167  57.064  1.00 43.190          C  
ATOM  26132  C   GLU B 642     -25.659  19.434  55.597  1.00 42.480          C  
ATOM  26133  O   GLU B 642     -26.830  19.352  55.221  1.00 42.460          O  
ATOM  26134  CB  GLU B 642     -25.542  20.442  57.869  1.00 60.290          C  
ATOM  26135  CG  GLU B 642     -25.518  20.251  59.377  1.00 60.290          C  
ATOM  26136  CD  GLU B 642     -25.684  21.543  60.127  1.00 60.290          C  
ATOM  26137  OE1 GLU B 642     -25.686  22.572  59.494  1.00 60.290          O  
ATOM  26138  OE2 GLU B 642     -25.805  21.502  61.327  1.00 60.290          O  
ATOM  26139  H   GLU B 642     -23.353  19.297  57.871  1.00 51.310          H  
ATOM  26140  HA  GLU B 642     -25.952  18.379  57.439  1.00 51.830          H  
ATOM  26141 1HB  GLU B 642     -24.780  21.180  57.608  1.00 72.350          H  
ATOM  26142 2HB  GLU B 642     -26.509  20.864  57.596  1.00 72.350          H  
ATOM  26143 1HG  GLU B 642     -26.325  19.575  59.658  1.00 72.350          H  
ATOM  26144 2HG  GLU B 642     -24.577  19.786  59.664  1.00 72.350          H  
ATOM  26145  N   THR B 643     -24.657  19.796  54.788  1.00 41.940          N  
ATOM  26146  CA  THR B 643     -24.819  20.140  53.382  1.00 41.300          C  
ATOM  26147  C   THR B 643     -24.295  19.077  52.423  1.00 39.990          C  
ATOM  26148  O   THR B 643     -24.236  19.313  51.206  1.00 39.350          O  
ATOM  26149  CB  THR B 643     -24.111  21.470  53.081  1.00 58.080          C  
ATOM  26150  OG1 THR B 643     -22.738  21.372  53.413  1.00 58.080          O  
ATOM  26151  CG2 THR B 643     -24.728  22.576  53.891  1.00 58.080          C  
ATOM  26152  H   THR B 643     -23.701  19.838  55.160  1.00 50.330          H  
ATOM  26153  HA  THR B 643     -25.883  20.263  53.186  1.00 49.560          H  
ATOM  26154  HB  THR B 643     -24.188  21.692  52.037  1.00 69.690          H  
ATOM  26155  HG1 THR B 643     -22.258  20.795  52.791  1.00 69.690          H  
ATOM  26156 1HG2 THR B 643     -24.213  23.509  53.669  1.00 69.690          H  
ATOM  26157 2HG2 THR B 643     -25.782  22.666  53.636  1.00 69.690          H  
ATOM  26158 3HG2 THR B 643     -24.628  22.352  54.953  1.00 69.690          H  
ATOM  26159  N   GLN B 644     -23.909  17.917  52.957  1.00 39.610          N  
ATOM  26160  CA  GLN B 644     -23.390  16.826  52.141  1.00 38.390          C  
ATOM  26161  C   GLN B 644     -24.531  15.951  51.653  1.00 37.940          C  
ATOM  26162  O   GLN B 644     -25.647  16.019  52.178  1.00 38.630          O  
ATOM  26163  CB  GLN B 644     -22.356  16.000  52.899  1.00 54.230          C  
ATOM  26164  CG  GLN B 644     -21.081  16.750  53.223  1.00 54.230          C  
ATOM  26165  CD  GLN B 644     -20.101  15.867  53.939  1.00 54.230          C  
ATOM  26166  OE1 GLN B 644     -20.522  14.898  54.576  1.00 54.230          O  
ATOM  26167  NE2 GLN B 644     -18.815  16.178  53.852  1.00 54.230          N  
ATOM  26168  H   GLN B 644     -23.995  17.776  53.968  1.00 47.530          H  
ATOM  26169  HA  GLN B 644     -22.891  17.245  51.273  1.00 46.070          H  
ATOM  26170 1HB  GLN B 644     -22.791  15.653  53.838  1.00 65.080          H  
ATOM  26171 2HB  GLN B 644     -22.088  15.122  52.310  1.00 65.080          H  
ATOM  26172 1HG  GLN B 644     -20.628  17.086  52.290  1.00 65.080          H  
ATOM  26173 2HG  GLN B 644     -21.317  17.611  53.851  1.00 65.080          H  
ATOM  26174 1HE2 GLN B 644     -18.133  15.612  54.318  1.00 65.080          H  
ATOM  26175 2HE2 GLN B 644     -18.530  16.978  53.321  1.00 65.080          H  
ATOM  26176  N   ILE B 645     -24.250  15.061  50.706  1.00 36.800          N  
ATOM  26177  CA  ILE B 645     -25.319  14.203  50.203  1.00 36.320          C  
ATOM  26178  C   ILE B 645     -26.044  13.365  51.239  1.00 36.720          C  
ATOM  26179  O   ILE B 645     -27.272  13.333  51.223  1.00 36.990          O  
ATOM  26180  CB  ILE B 645     -24.841  13.293  49.062  1.00 51.040          C  
ATOM  26181  CG1 ILE B 645     -24.597  14.151  47.856  1.00 51.040          C  
ATOM  26182  CG2 ILE B 645     -25.840  12.187  48.804  1.00 51.040          C  
ATOM  26183  CD1 ILE B 645     -23.882  13.490  46.708  1.00 51.040          C  
ATOM  26184  H   ILE B 645     -23.304  15.045  50.291  1.00 44.160          H  
ATOM  26185  HA  ILE B 645     -26.060  14.863  49.759  1.00 43.580          H  
ATOM  26186  HB  ILE B 645     -23.880  12.852  49.323  1.00 61.250          H  
ATOM  26187 1HG1 ILE B 645     -25.543  14.485  47.515  1.00 61.250          H  
ATOM  26188 2HG1 ILE B 645     -24.015  15.019  48.158  1.00 61.250          H  
ATOM  26189 1HG2 ILE B 645     -25.510  11.560  47.996  1.00 61.250          H  
ATOM  26190 2HG2 ILE B 645     -25.958  11.564  49.677  1.00 61.250          H  
ATOM  26191 3HG2 ILE B 645     -26.788  12.622  48.554  1.00 61.250          H  
ATOM  26192 1HD1 ILE B 645     -23.771  14.207  45.903  1.00 61.250          H  
ATOM  26193 2HD1 ILE B 645     -22.920  13.169  47.025  1.00 61.250          H  
ATOM  26194 3HD1 ILE B 645     -24.441  12.637  46.343  1.00 61.250          H  
ATOM  26195  N   GLY B 646     -25.351  12.705  52.158  1.00 36.800          N  
ATOM  26196  CA  GLY B 646     -26.080  11.876  53.125  1.00 37.240          C  
ATOM  26197  C   GLY B 646     -27.233  12.647  53.792  1.00 38.410          C  
ATOM  26198  O   GLY B 646     -28.384  12.179  53.826  1.00 38.610          O  
ATOM  26199  H   GLY B 646     -24.342  12.748  52.170  1.00 44.160          H  
ATOM  26200 1HA  GLY B 646     -26.473  10.995  52.617  1.00 44.690          H  
ATOM  26201 2HA  GLY B 646     -25.387  11.520  53.888  1.00 44.690          H  
ATOM  26202  N   SER B 647     -26.901  13.819  54.336  1.00 39.200          N  
ATOM  26203  CA  SER B 647     -27.838  14.700  55.014  1.00 40.360          C  
ATOM  26204  C   SER B 647     -28.938  15.207  54.077  1.00 40.370          C  
ATOM  26205  O   SER B 647     -30.116  15.229  54.457  1.00 40.990          O  
ATOM  26206  CB  SER B 647     -27.060  15.883  55.554  1.00 56.040          C  
ATOM  26207  OG  SER B 647     -26.147  15.482  56.548  1.00 56.040          O  
ATOM  26208  H   SER B 647     -25.933  14.107  54.291  1.00 47.040          H  
ATOM  26209  HA  SER B 647     -28.299  14.151  55.835  1.00 48.430          H  
ATOM  26210 1HB  SER B 647     -26.514  16.356  54.732  1.00 67.250          H  
ATOM  26211 2HB  SER B 647     -27.741  16.630  55.956  1.00 67.250          H  
ATOM  26212  HG  SER B 647     -25.490  16.207  56.602  1.00 67.250          H  
ATOM  26213  N   LEU B 648     -28.568  15.581  52.846  1.00 39.670          N  
ATOM  26214  CA  LEU B 648     -29.532  16.096  51.876  1.00 39.630          C  
ATOM  26215  C   LEU B 648     -30.562  15.039  51.491  1.00 39.250          C  
ATOM  26216  O   LEU B 648     -31.741  15.363  51.320  1.00 39.780          O  
ATOM  26217  CB  LEU B 648     -28.789  16.637  50.655  1.00 55.500          C  
ATOM  26218  CG  LEU B 648     -27.938  17.934  50.917  1.00 55.500          C  
ATOM  26219  CD1 LEU B 648     -27.069  18.206  49.699  1.00 55.500          C  
ATOM  26220  CD2 LEU B 648     -28.856  19.140  51.224  1.00 55.500          C  
ATOM  26221  H   LEU B 648     -27.571  15.566  52.601  1.00 47.600          H  
ATOM  26222  HA  LEU B 648     -30.075  16.905  52.347  1.00 47.560          H  
ATOM  26223 1HB  LEU B 648     -28.117  15.862  50.302  1.00 66.600          H  
ATOM  26224 2HB  LEU B 648     -29.511  16.854  49.871  1.00 66.600          H  
ATOM  26225  HG  LEU B 648     -27.285  17.775  51.771  1.00 66.600          H  
ATOM  26226 1HD1 LEU B 648     -26.456  19.079  49.882  1.00 66.600          H  
ATOM  26227 2HD1 LEU B 648     -26.419  17.348  49.531  1.00 66.600          H  
ATOM  26228 3HD1 LEU B 648     -27.690  18.369  48.823  1.00 66.600          H  
ATOM  26229 1HD2 LEU B 648     -28.245  20.014  51.406  1.00 66.600          H  
ATOM  26230 2HD2 LEU B 648     -29.520  19.329  50.378  1.00 66.600          H  
ATOM  26231 3HD2 LEU B 648     -29.454  18.958  52.107  1.00 66.600          H  
ATOM  26232  N   ILE B 649     -30.137  13.779  51.385  1.00 38.330          N  
ATOM  26233  CA  ILE B 649     -31.060  12.684  51.100  1.00 37.880          C  
ATOM  26234  C   ILE B 649     -32.087  12.545  52.184  1.00 38.730          C  
ATOM  26235  O   ILE B 649     -33.279  12.438  51.888  1.00 38.900          O  
ATOM  26236  CB  ILE B 649     -30.315  11.344  50.944  1.00 53.210          C  
ATOM  26237  CG1 ILE B 649     -29.532  11.381  49.652  1.00 53.210          C  
ATOM  26238  CG2 ILE B 649     -31.257  10.086  51.118  1.00 53.210          C  
ATOM  26239  CD1 ILE B 649     -28.560  10.306  49.528  1.00 53.210          C  
ATOM  26240  H   ILE B 649     -29.131  13.603  51.479  1.00 46.000          H  
ATOM  26241  HA  ILE B 649     -31.575  12.904  50.168  1.00 45.460          H  
ATOM  26242  HB  ILE B 649     -29.563  11.298  51.732  1.00 63.850          H  
ATOM  26243 1HG1 ILE B 649     -30.225  11.315  48.811  1.00 63.850          H  
ATOM  26244 2HG1 ILE B 649     -29.005  12.328  49.588  1.00 63.850          H  
ATOM  26245 1HG2 ILE B 649     -30.680   9.176  51.049  1.00 63.850          H  
ATOM  26246 2HG2 ILE B 649     -31.738  10.102  52.094  1.00 63.850          H  
ATOM  26247 3HG2 ILE B 649     -32.005  10.060  50.382  1.00 63.850          H  
ATOM  26248 1HD1 ILE B 649     -28.052  10.420  48.583  1.00 63.850          H  
ATOM  26249 2HD1 ILE B 649     -27.844  10.370  50.346  1.00 63.850          H  
ATOM  26250 3HD1 ILE B 649     -29.051   9.351  49.556  1.00 63.850          H  
ATOM  26251  N   GLN B 650     -31.640  12.546  53.438  1.00 39.280          N  
ATOM  26252  CA  GLN B 650     -32.584  12.407  54.531  1.00 40.140          C  
ATOM  26253  C   GLN B 650     -33.524  13.608  54.623  1.00 41.120          C  
ATOM  26254  O   GLN B 650     -34.719  13.441  54.898  1.00 41.550          O  
ATOM  26255  CB  GLN B 650     -31.833  12.214  55.843  1.00 55.850          C  
ATOM  26256  CG  GLN B 650     -31.069  10.902  55.911  1.00 55.850          C  
ATOM  26257  CD  GLN B 650     -31.976   9.697  55.811  1.00 55.850          C  
ATOM  26258  OE1 GLN B 650     -33.012   9.637  56.473  1.00 55.850          O  
ATOM  26259  NE2 GLN B 650     -31.593   8.728  54.993  1.00 55.850          N  
ATOM  26260  H   GLN B 650     -30.627  12.601  53.603  1.00 47.140          H  
ATOM  26261  HA  GLN B 650     -33.194  11.525  54.345  1.00 48.170          H  
ATOM  26262 1HB  GLN B 650     -31.114  13.027  55.967  1.00 67.020          H  
ATOM  26263 2HB  GLN B 650     -32.529  12.255  56.677  1.00 67.020          H  
ATOM  26264 1HG  GLN B 650     -30.363  10.866  55.081  1.00 67.020          H  
ATOM  26265 2HG  GLN B 650     -30.533  10.854  56.858  1.00 67.020          H  
ATOM  26266 1HE2 GLN B 650     -32.150   7.898  54.905  1.00 67.020          H  
ATOM  26267 2HE2 GLN B 650     -30.742   8.820  54.476  1.00 67.020          H  
ATOM  26268  N   ARG B 651     -33.001  14.815  54.350  1.00 41.480          N  
ATOM  26269  CA  ARG B 651     -33.811  16.026  54.371  1.00 42.400          C  
ATOM  26270  C   ARG B 651     -34.888  15.912  53.304  1.00 42.000          C  
ATOM  26271  O   ARG B 651     -36.063  16.201  53.556  1.00 42.630          O  
ATOM  26272  CB  ARG B 651     -32.948  17.253  54.110  1.00 58.990          C  
ATOM  26273  CG  ARG B 651     -33.646  18.602  54.265  1.00 58.990          C  
ATOM  26274  CD  ARG B 651     -32.721  19.742  53.974  1.00 58.990          C  
ATOM  26275  NE  ARG B 651     -31.569  19.768  54.877  1.00 58.990          N  
ATOM  26276  CZ  ARG B 651     -30.518  20.624  54.796  1.00 58.990          C  
ATOM  26277  NH1 ARG B 651     -30.460  21.565  53.866  1.00 58.990          N  
ATOM  26278  NH2 ARG B 651     -29.529  20.513  55.671  1.00 58.990          N  
ATOM  26279  H   ARG B 651     -31.996  14.895  54.169  1.00 49.780          H  
ATOM  26280  HA  ARG B 651     -34.283  16.119  55.348  1.00 50.880          H  
ATOM  26281 1HB  ARG B 651     -32.088  17.227  54.775  1.00 70.790          H  
ATOM  26282 2HB  ARG B 651     -32.563  17.208  53.093  1.00 70.790          H  
ATOM  26283 1HG  ARG B 651     -34.482  18.665  53.565  1.00 70.790          H  
ATOM  26284 2HG  ARG B 651     -34.017  18.709  55.283  1.00 70.790          H  
ATOM  26285 1HD  ARG B 651     -32.354  19.649  52.951  1.00 70.790          H  
ATOM  26286 2HD  ARG B 651     -33.264  20.680  54.085  1.00 70.790          H  
ATOM  26287  HE  ARG B 651     -31.543  19.081  55.615  1.00 70.790          H  
ATOM  26288 1HH1 ARG B 651     -31.214  21.685  53.171  1.00 70.790          H  
ATOM  26289 2HH1 ARG B 651     -29.671  22.191  53.826  1.00 70.790          H  
ATOM  26290 1HH2 ARG B 651     -29.554  19.795  56.379  1.00 70.790          H  
ATOM  26291 2HH2 ARG B 651     -28.733  21.134  55.623  1.00 70.790          H  
ATOM  26292  N   GLY B 652     -34.474  15.464  52.116  1.00 40.940          N  
ATOM  26293  CA  GLY B 652     -35.347  15.271  50.985  1.00 40.440          C  
ATOM  26294  C   GLY B 652     -36.470  14.336  51.368  1.00 40.380          C  
ATOM  26295  O   GLY B 652     -37.642  14.691  51.213  1.00 40.680          O  
ATOM  26296  H   GLY B 652     -33.478  15.277  51.972  1.00 49.130          H  
ATOM  26297 1HA  GLY B 652     -35.746  16.228  50.656  1.00 48.530          H  
ATOM  26298 2HA  GLY B 652     -34.772  14.846  50.162  1.00 48.530          H  
ATOM  26299  N   MET B 653     -36.125  13.154  51.900  1.00 40.030          N  
ATOM  26300  CA  MET B 653     -37.140  12.187  52.294  1.00 40.000          C  
ATOM  26301  C   MET B 653     -38.156  12.793  53.231  1.00 41.200          C  
ATOM  26302  O   MET B 653     -39.359  12.652  53.004  1.00 41.360          O  
ATOM  26303  CB  MET B 653     -36.520  11.001  53.037  1.00 56.010          C  
ATOM  26304  CG  MET B 653     -35.715  10.073  52.225  1.00 56.010          C  
ATOM  26305  SD  MET B 653     -34.944   8.782  53.193  1.00 56.010          S  
ATOM  26306  CE  MET B 653     -34.190   7.808  51.888  1.00 56.010          C  
ATOM  26307  H   MET B 653     -35.129  12.932  52.010  1.00 48.040          H  
ATOM  26308  HA  MET B 653     -37.657  11.838  51.402  1.00 48.000          H  
ATOM  26309 1HB  MET B 653     -35.876  11.374  53.832  1.00 67.210          H  
ATOM  26310 2HB  MET B 653     -37.308  10.419  53.506  1.00 67.210          H  
ATOM  26311 1HG  MET B 653     -36.374   9.607  51.502  1.00 67.210          H  
ATOM  26312 2HG  MET B 653     -34.942  10.612  51.704  1.00 67.210          H  
ATOM  26313 1HE  MET B 653     -33.658   6.964  52.323  1.00 67.210          H  
ATOM  26314 2HE  MET B 653     -34.964   7.437  51.215  1.00 67.210          H  
ATOM  26315 3HE  MET B 653     -33.496   8.417  51.325  1.00 67.210          H  
ATOM  26316  N   ALA B 654     -37.682  13.486  54.271  1.00 42.080          N  
ATOM  26317  CA  ALA B 654     -38.578  14.053  55.265  1.00 43.260          C  
ATOM  26318  C   ALA B 654     -39.568  15.036  54.660  1.00 43.630          C  
ATOM  26319  O   ALA B 654     -40.727  15.093  55.081  1.00 44.160          O  
ATOM  26320  CB  ALA B 654     -37.767  14.744  56.339  1.00 60.090          C  
ATOM  26321  H   ALA B 654     -36.667  13.578  54.400  1.00 50.500          H  
ATOM  26322  HA  ALA B 654     -39.145  13.240  55.711  1.00 51.910          H  
ATOM  26323 1HB  ALA B 654     -38.434  15.141  57.100  1.00 72.110          H  
ATOM  26324 2HB  ALA B 654     -37.080  14.028  56.787  1.00 72.110          H  
ATOM  26325 3HB  ALA B 654     -37.198  15.559  55.887  1.00 72.110          H  
ATOM  26326  N   LEU B 655     -39.114  15.831  53.691  1.00 43.330          N  
ATOM  26327  CA  LEU B 655     -39.982  16.796  53.037  1.00 43.690          C  
ATOM  26328  C   LEU B 655     -40.995  16.095  52.149  1.00 43.060          C  
ATOM  26329  O   LEU B 655     -42.189  16.406  52.161  1.00 43.540          O  
ATOM  26330  CB  LEU B 655     -39.123  17.730  52.168  1.00 61.020          C  
ATOM  26331  CG  LEU B 655     -38.174  18.718  52.889  1.00 61.020          C  
ATOM  26332  CD1 LEU B 655     -37.229  19.341  51.849  1.00 61.020          C  
ATOM  26333  CD2 LEU B 655     -38.984  19.808  53.576  1.00 61.020          C  
ATOM  26334  H   LEU B 655     -38.121  15.777  53.431  1.00 52.000          H  
ATOM  26335  HA  LEU B 655     -40.518  17.355  53.796  1.00 52.430          H  
ATOM  26336 1HB  LEU B 655     -38.505  17.108  51.521  1.00 73.230          H  
ATOM  26337 2HB  LEU B 655     -39.775  18.298  51.543  1.00 73.230          H  
ATOM  26338  HG  LEU B 655     -37.578  18.186  53.626  1.00 73.230          H  
ATOM  26339 1HD1 LEU B 655     -36.542  20.038  52.338  1.00 73.230          H  
ATOM  26340 2HD1 LEU B 655     -36.654  18.551  51.369  1.00 73.230          H  
ATOM  26341 3HD1 LEU B 655     -37.801  19.872  51.104  1.00 73.230          H  
ATOM  26342 1HD2 LEU B 655     -38.302  20.500  54.069  1.00 73.230          H  
ATOM  26343 2HD2 LEU B 655     -39.574  20.344  52.836  1.00 73.230          H  
ATOM  26344 3HD2 LEU B 655     -39.646  19.374  54.318  1.00 73.230          H  
ATOM  26345  N   ASN B 656     -40.517  15.094  51.432  1.00 41.980          N  
ATOM  26346  CA  ASN B 656     -41.289  14.367  50.455  1.00 41.310          C  
ATOM  26347  C   ASN B 656     -42.412  13.518  51.033  1.00 41.450          C  
ATOM  26348  O   ASN B 656     -43.465  13.374  50.408  1.00 41.220          O  
ATOM  26349  CB  ASN B 656     -40.318  13.606  49.621  1.00 58.100          C  
ATOM  26350  CG  ASN B 656     -39.567  14.585  48.720  1.00 58.100          C  
ATOM  26351  OD1 ASN B 656     -40.160  15.535  48.200  1.00 58.100          O  
ATOM  26352  ND2 ASN B 656     -38.279  14.425  48.579  1.00 58.100          N  
ATOM  26353  H   ASN B 656     -39.513  14.891  51.507  1.00 50.380          H  
ATOM  26354  HA  ASN B 656     -41.767  15.105  49.821  1.00 49.570          H  
ATOM  26355 1HB  ASN B 656     -39.611  13.086  50.266  1.00 69.720          H  
ATOM  26356 2HB  ASN B 656     -40.843  12.866  49.026  1.00 69.720          H  
ATOM  26357 1HD2 ASN B 656     -37.756  15.069  48.022  1.00 69.720          H  
ATOM  26358 2HD2 ASN B 656     -37.798  13.682  49.059  1.00 69.720          H  
ATOM  26359  N   MET B 657     -42.279  13.095  52.286  1.00 41.930          N  
ATOM  26360  CA  MET B 657     -43.322  12.314  52.959  1.00 42.140          C  
ATOM  26361  C   MET B 657     -44.693  13.021  52.957  1.00 43.110          C  
ATOM  26362  O   MET B 657     -45.716  12.382  53.208  1.00 43.340          O  
ATOM  26363  CB  MET B 657     -42.896  12.015  54.396  1.00 58.910          C  
ATOM  26364  CG  MET B 657     -41.759  11.023  54.513  1.00 58.910          C  
ATOM  26365  SD  MET B 657     -41.165  10.792  56.190  1.00 58.910          S  
ATOM  26366  CE  MET B 657     -39.538  10.114  55.843  1.00 58.910          C  
ATOM  26367  H   MET B 657     -41.367  13.222  52.742  1.00 50.320          H  
ATOM  26368  HA  MET B 657     -43.436  11.372  52.421  1.00 50.570          H  
ATOM  26369 1HB  MET B 657     -42.568  12.946  54.871  1.00 70.690          H  
ATOM  26370 2HB  MET B 657     -43.745  11.636  54.962  1.00 70.690          H  
ATOM  26371 1HG  MET B 657     -42.116  10.060  54.150  1.00 70.690          H  
ATOM  26372 2HG  MET B 657     -40.954  11.306  53.902  1.00 70.690          H  
ATOM  26373 1HE  MET B 657     -39.021   9.911  56.780  1.00 70.690          H  
ATOM  26374 2HE  MET B 657     -39.640   9.189  55.276  1.00 70.690          H  
ATOM  26375 3HE  MET B 657     -38.965  10.830  55.263  1.00 70.690          H  
ATOM  26376  N   ILE B 658     -44.711  14.339  52.706  1.00 43.710          N  
ATOM  26377  CA  ILE B 658     -45.923  15.152  52.652  1.00 44.660          C  
ATOM  26378  C   ILE B 658     -46.934  14.713  51.575  1.00 44.290          C  
ATOM  26379  O   ILE B 658     -48.134  14.999  51.686  1.00 44.940          O  
ATOM  26380  CB  ILE B 658     -45.561  16.646  52.434  1.00 62.140          C  
ATOM  26381  CG1 ILE B 658     -46.796  17.548  52.775  1.00 62.140          C  
ATOM  26382  CG2 ILE B 658     -45.081  16.893  50.972  1.00 62.140          C  
ATOM  26383  CD1 ILE B 658     -46.486  19.035  52.906  1.00 62.140          C  
ATOM  26384  H   ILE B 658     -43.818  14.812  52.525  1.00 52.450          H  
ATOM  26385  HA  ILE B 658     -46.414  15.067  53.620  1.00 53.590          H  
ATOM  26386  HB  ILE B 658     -44.748  16.911  53.114  1.00 74.570          H  
ATOM  26387 1HG1 ILE B 658     -47.547  17.434  51.994  1.00 74.570          H  
ATOM  26388 2HG1 ILE B 658     -47.224  17.205  53.717  1.00 74.570          H  
ATOM  26389 1HG2 ILE B 658     -44.805  17.922  50.841  1.00 74.570          H  
ATOM  26390 2HG2 ILE B 658     -44.221  16.267  50.753  1.00 74.570          H  
ATOM  26391 3HG2 ILE B 658     -45.866  16.663  50.288  1.00 74.570          H  
ATOM  26392 1HD1 ILE B 658     -47.403  19.573  53.150  1.00 74.570          H  
ATOM  26393 2HD1 ILE B 658     -45.755  19.183  53.702  1.00 74.570          H  
ATOM  26394 3HD1 ILE B 658     -46.087  19.423  51.976  1.00 74.570          H  
ATOM  26395  N   ILE B 659     -46.484  14.056  50.504  1.00 43.290          N  
ATOM  26396  CA  ILE B 659     -47.459  13.698  49.479  1.00 42.940          C  
ATOM  26397  C   ILE B 659     -48.166  12.392  49.774  1.00 42.530          C  
ATOM  26398  O   ILE B 659     -47.754  11.312  49.360  1.00 41.640          O  
ATOM  26399  CB  ILE B 659     -46.809  13.626  48.072  1.00 60.260          C  
ATOM  26400  CG1 ILE B 659     -46.095  14.971  47.707  1.00 60.260          C  
ATOM  26401  CG2 ILE B 659     -47.821  13.238  46.980  1.00 60.260          C  
ATOM  26402  CD1 ILE B 659     -47.004  16.216  47.685  1.00 60.260          C  
ATOM  26403  H   ILE B 659     -45.489  13.803  50.444  1.00 51.950          H  
ATOM  26404  HA  ILE B 659     -48.225  14.466  49.456  1.00 51.530          H  
ATOM  26405  HB  ILE B 659     -46.054  12.863  48.098  1.00 72.310          H  
ATOM  26406 1HG1 ILE B 659     -45.300  15.142  48.429  1.00 72.310          H  
ATOM  26407 2HG1 ILE B 659     -45.645  14.868  46.717  1.00 72.310          H  
ATOM  26408 1HG2 ILE B 659     -47.300  13.166  46.038  1.00 72.310          H  
ATOM  26409 2HG2 ILE B 659     -48.261  12.293  47.195  1.00 72.310          H  
ATOM  26410 3HG2 ILE B 659     -48.609  13.978  46.903  1.00 72.310          H  
ATOM  26411 1HD1 ILE B 659     -46.424  17.084  47.425  1.00 72.310          H  
ATOM  26412 2HD1 ILE B 659     -47.788  16.097  46.948  1.00 72.310          H  
ATOM  26413 3HD1 ILE B 659     -47.452  16.384  48.655  1.00 72.310          H  
ATOM  26414  N   LYS B 660     -49.332  12.531  50.386  1.00 43.120          N  
ATOM  26415  CA  LYS B 660     -50.184  11.400  50.777  1.00 43.100          C  
ATOM  26416  C   LYS B 660     -50.708  10.628  49.560  1.00 42.000          C  
ATOM  26417  O   LYS B 660     -51.171   9.495  49.672  1.00 41.820          O  
ATOM  26418  CB  LYS B 660     -51.382  11.891  51.603  1.00 60.350          C  
ATOM  26419  CG  LYS B 660     -52.439  12.677  50.786  1.00 60.350          C  
ATOM  26420  CD  LYS B 660     -53.605  13.165  51.642  1.00 60.350          C  
ATOM  26421  CE  LYS B 660     -54.607  14.026  50.821  1.00 60.350          C  
ATOM  26422  NZ  LYS B 660     -55.347  13.240  49.753  1.00 60.350          N  
ATOM  26423  H   LYS B 660     -49.557  13.482  50.693  1.00 51.740          H  
ATOM  26424  HA  LYS B 660     -49.588  10.714  51.381  1.00 51.720          H  
ATOM  26425 1HB  LYS B 660     -51.880  11.038  52.063  1.00 72.420          H  
ATOM  26426 2HB  LYS B 660     -51.026  12.539  52.405  1.00 72.420          H  
ATOM  26427 1HG  LYS B 660     -51.975  13.523  50.279  1.00 72.420          H  
ATOM  26428 2HG  LYS B 660     -52.854  12.015  50.036  1.00 72.420          H  
ATOM  26429 1HD  LYS B 660     -54.132  12.304  52.052  1.00 72.420          H  
ATOM  26430 2HD  LYS B 660     -53.223  13.764  52.468  1.00 72.420          H  
ATOM  26431 1HE  LYS B 660     -55.336  14.452  51.507  1.00 72.420          H  
ATOM  26432 2HE  LYS B 660     -54.061  14.836  50.337  1.00 72.420          H  
ATOM  26433 1HZ  LYS B 660     -55.976  13.856  49.267  1.00 72.420          H  
ATOM  26434 2HZ  LYS B 660     -54.695  12.828  49.049  1.00 72.420          H  
ATOM  26435 3HZ  LYS B 660     -55.871  12.497  50.177  1.00 72.420          H  
ATOM  26436  N   ASP B 661     -50.661  11.279  48.406  1.00 41.310          N  
ATOM  26437  CA  ASP B 661     -51.194  10.767  47.158  1.00 40.270          C  
ATOM  26438  C   ASP B 661     -50.192   9.991  46.297  1.00 39.250          C  
ATOM  26439  O   ASP B 661     -50.514   9.631  45.163  1.00 38.510          O  
ATOM  26440  CB  ASP B 661     -51.739  11.940  46.344  1.00 56.790          C  
ATOM  26441  CG  ASP B 661     -52.936  12.647  47.028  1.00 56.790          C  
ATOM  26442  OD1 ASP B 661     -53.699  12.018  47.745  1.00 56.790          O  
ATOM  26443  OD2 ASP B 661     -53.055  13.829  46.856  1.00 56.790          O  
ATOM  26444  H   ASP B 661     -50.241  12.196  48.421  1.00 49.570          H  
ATOM  26445  HA  ASP B 661     -52.018  10.095  47.398  1.00 48.320          H  
ATOM  26446 1HB  ASP B 661     -50.944  12.666  46.180  1.00 68.150          H  
ATOM  26447 2HB  ASP B 661     -52.058  11.582  45.364  1.00 68.150          H  
ATOM  26448  N   ALA B 662     -48.979   9.741  46.789  1.00 39.140          N  
ATOM  26449  CA  ALA B 662     -48.015   9.005  45.974  1.00 38.090          C  
ATOM  26450  C   ALA B 662     -46.988   8.267  46.817  1.00 38.140          C  
ATOM  26451  O   ALA B 662     -46.717   8.615  47.968  1.00 38.860          O  
ATOM  26452  CB  ALA B 662     -47.307   9.950  45.012  1.00 53.750          C  
ATOM  26453  H   ALA B 662     -48.714  10.069  47.728  1.00 46.970          H  
ATOM  26454  HA  ALA B 662     -48.558   8.256  45.407  1.00 45.710          H  
ATOM  26455 1HB  ALA B 662     -46.609   9.385  44.388  1.00 64.500          H  
ATOM  26456 2HB  ALA B 662     -48.047  10.437  44.387  1.00 64.500          H  
ATOM  26457 3HB  ALA B 662     -46.764  10.694  45.578  1.00 64.500          H  
ATOM  26458  N   SER B 663     -46.344   7.264  46.220  1.00 37.400          N  
ATOM  26459  CA  SER B 663     -45.257   6.541  46.873  1.00 37.350          C  
ATOM  26460  C   SER B 663     -44.005   7.374  46.607  1.00 36.900          C  
ATOM  26461  O   SER B 663     -43.104   7.026  45.830  1.00 36.120          O  
ATOM  26462  CB  SER B 663     -45.145   5.121  46.355  1.00 52.310          C  
ATOM  26463  OG  SER B 663     -46.290   4.371  46.678  1.00 52.310          O  
ATOM  26464  H   SER B 663     -46.546   7.008  45.255  1.00 44.880          H  
ATOM  26465  HA  SER B 663     -45.431   6.510  47.947  1.00 44.820          H  
ATOM  26466 1HB  SER B 663     -45.036   5.140  45.296  1.00 62.770          H  
ATOM  26467 2HB  SER B 663     -44.260   4.644  46.770  1.00 62.770          H  
ATOM  26468  HG  SER B 663     -46.140   3.493  46.320  1.00 62.770          H  
ATOM  26469  N   TYR B 664     -44.022   8.511  47.260  1.00 37.450          N  
ATOM  26470  CA  TYR B 664     -43.087   9.575  47.111  1.00 37.190          C  
ATOM  26471  C   TYR B 664     -42.323   9.769  48.450  1.00 37.050          C  
ATOM  26472  O   TYR B 664     -42.958   9.935  49.492  1.00 37.640          O  
ATOM  26473  CB  TYR B 664     -43.921  10.772  46.665  1.00 52.170          C  
ATOM  26474  CG  TYR B 664     -43.234  11.988  46.406  1.00 52.170          C  
ATOM  26475  CD1 TYR B 664     -42.538  12.151  45.252  1.00 52.170          C  
ATOM  26476  CD2 TYR B 664     -43.294  12.955  47.306  1.00 52.170          C  
ATOM  26477  CE1 TYR B 664     -41.881  13.319  45.032  1.00 52.170          C  
ATOM  26478  CE2 TYR B 664     -42.665  14.106  47.104  1.00 52.170          C  
ATOM  26479  CZ  TYR B 664     -41.958  14.298  45.988  1.00 52.170          C  
ATOM  26480  OH  TYR B 664     -41.296  15.445  45.857  1.00 52.170          O  
ATOM  26481  H   TYR B 664     -44.834   8.642  47.873  1.00 44.940          H  
ATOM  26482  HA  TYR B 664     -42.437   9.334  46.293  1.00 44.630          H  
ATOM  26483 1HB  TYR B 664     -44.438  10.495  45.751  1.00 62.600          H  
ATOM  26484 2HB  TYR B 664     -44.690  10.965  47.414  1.00 62.600          H  
ATOM  26485  HD1 TYR B 664     -42.496  11.353  44.530  1.00 62.600          H  
ATOM  26486  HD2 TYR B 664     -43.854  12.795  48.206  1.00 62.600          H  
ATOM  26487  HE1 TYR B 664     -41.307  13.457  44.125  1.00 62.600          H  
ATOM  26488  HE2 TYR B 664     -42.718  14.889  47.849  1.00 62.600          H  
ATOM  26489  HH  TYR B 664     -41.102  15.794  46.741  1.00 62.600          H  
ATOM  26490  N   VAL B 665     -40.979   9.710  48.462  1.00 36.320          N  
ATOM  26491  CA  VAL B 665     -40.121   9.482  47.304  1.00 35.720          C  
ATOM  26492  C   VAL B 665     -38.905   8.795  47.851  1.00 35.500          C  
ATOM  26493  O   VAL B 665     -38.654   8.890  49.051  1.00 35.430          O  
ATOM  26494  CB  VAL B 665     -39.733  10.820  46.670  1.00 50.250          C  
ATOM  26495  CG1 VAL B 665     -38.709  11.483  47.404  1.00 50.250          C  
ATOM  26496  CG2 VAL B 665     -39.396  10.668  45.309  1.00 50.250          C  
ATOM  26497  H   VAL B 665     -40.527   9.810  49.360  1.00 43.580          H  
ATOM  26498  HA  VAL B 665     -40.545   8.788  46.585  1.00 42.860          H  
ATOM  26499  HB  VAL B 665     -40.561  11.438  46.765  1.00 60.300          H  
ATOM  26500 1HG1 VAL B 665     -38.543  12.443  46.938  1.00 60.300          H  
ATOM  26501 2HG1 VAL B 665     -38.999  11.599  48.426  1.00 60.300          H  
ATOM  26502 3HG1 VAL B 665     -37.807  10.923  47.352  1.00 60.300          H  
ATOM  26503 1HG2 VAL B 665     -39.213  11.651  44.884  1.00 60.300          H  
ATOM  26504 2HG2 VAL B 665     -38.517  10.059  45.206  1.00 60.300          H  
ATOM  26505 3HG2 VAL B 665     -40.223  10.209  44.813  1.00 60.300          H  
ATOM  26506  N   MET B 666     -38.176   8.081  47.006  1.00 35.430          N  
ATOM  26507  CA  MET B 666     -36.917   7.461  47.403  1.00 35.280          C  
ATOM  26508  C   MET B 666     -35.656   8.184  46.872  1.00 34.830          C  
ATOM  26509  O   MET B 666     -35.250   7.868  45.750  1.00 35.120          O  
ATOM  26510  CB  MET B 666     -36.923   6.022  46.907  1.00 49.450          C  
ATOM  26511  CG  MET B 666     -35.684   5.201  47.244  1.00 49.450          C  
ATOM  26512  SD  MET B 666     -35.779   3.482  46.642  1.00 49.450          S  
ATOM  26513  CE  MET B 666     -35.633   3.678  44.855  1.00 49.450          C  
ATOM  26514  H   MET B 666     -38.489   7.998  46.032  1.00 42.520          H  
ATOM  26515  HA  MET B 666     -36.869   7.451  48.490  1.00 42.340          H  
ATOM  26516 1HB  MET B 666     -37.783   5.504  47.331  1.00 59.340          H  
ATOM  26517 2HB  MET B 666     -37.056   6.030  45.829  1.00 59.340          H  
ATOM  26518 1HG  MET B 666     -34.806   5.663  46.807  1.00 59.340          H  
ATOM  26519 2HG  MET B 666     -35.546   5.181  48.325  1.00 59.340          H  
ATOM  26520 1HE  MET B 666     -35.653   2.694  44.380  1.00 59.340          H  
ATOM  26521 2HE  MET B 666     -36.458   4.270  44.478  1.00 59.340          H  
ATOM  26522 3HE  MET B 666     -34.701   4.173  44.619  1.00 59.340          H  
ATOM  26523  N   PRO B 667     -35.066   9.208  47.554  1.00 34.160          N  
ATOM  26524  CA  PRO B 667     -33.832   9.833  47.163  1.00 33.470          C  
ATOM  26525  C   PRO B 667     -32.763   8.784  47.411  1.00 33.420          C  
ATOM  26526  O   PRO B 667     -32.879   8.026  48.379  1.00 33.920          O  
ATOM  26527  CB  PRO B 667     -33.717  11.057  48.076  1.00 50.200          C  
ATOM  26528  CG  PRO B 667     -35.064  11.203  48.676  1.00 50.200          C  
ATOM  26529  CD  PRO B 667     -35.585   9.763  48.762  1.00 50.200          C  
ATOM  26530  HA  PRO B 667     -33.851  10.138  46.130  1.00 40.160          H  
ATOM  26531 1HB  PRO B 667     -32.928  10.950  48.770  1.00 60.250          H  
ATOM  26532 2HB  PRO B 667     -33.458  11.931  47.458  1.00 60.250          H  
ATOM  26533 1HG  PRO B 667     -34.975  11.698  49.652  1.00 60.250          H  
ATOM  26534 2HG  PRO B 667     -35.684  11.856  48.051  1.00 60.250          H  
ATOM  26535 1HD  PRO B 667     -35.138   9.240  49.593  1.00 60.250          H  
ATOM  26536 2HD  PRO B 667     -36.606   9.781  48.815  1.00 60.250          H  
ATOM  26537  N   LEU B 668     -31.737   8.760  46.582  1.00 32.840          N  
ATOM  26538  CA  LEU B 668     -30.642   7.827  46.716  1.00 32.780          C  
ATOM  26539  C   LEU B 668     -29.262   8.449  46.668  1.00 32.540          C  
ATOM  26540  O   LEU B 668     -28.990   9.419  45.943  1.00 32.520          O  
ATOM  26541  CB  LEU B 668     -30.656   6.791  45.571  1.00 45.920          C  
ATOM  26542  CG  LEU B 668     -31.874   5.853  45.392  1.00 45.920          C  
ATOM  26543  CD1 LEU B 668     -31.682   5.088  44.083  1.00 45.920          C  
ATOM  26544  CD2 LEU B 668     -31.983   4.884  46.549  1.00 45.920          C  
ATOM  26545  H   LEU B 668     -31.733   9.408  45.808  1.00 39.410          H  
ATOM  26546  HA  LEU B 668     -30.742   7.323  47.674  1.00 39.340          H  
ATOM  26547 1HB  LEU B 668     -30.549   7.344  44.638  1.00 55.100          H  
ATOM  26548 2HB  LEU B 668     -29.768   6.159  45.680  1.00 55.100          H  
ATOM  26549  HG  LEU B 668     -32.795   6.446  45.319  1.00 55.100          H  
ATOM  26550 1HD1 LEU B 668     -32.522   4.426  43.915  1.00 55.100          H  
ATOM  26551 2HD1 LEU B 668     -31.608   5.793  43.257  1.00 55.100          H  
ATOM  26552 3HD1 LEU B 668     -30.765   4.500  44.140  1.00 55.100          H  
ATOM  26553 1HD2 LEU B 668     -32.827   4.223  46.391  1.00 55.100          H  
ATOM  26554 2HD2 LEU B 668     -31.071   4.289  46.616  1.00 55.100          H  
ATOM  26555 3HD2 LEU B 668     -32.130   5.434  47.479  1.00 55.100          H  
ATOM  26556  N   GLN B 669     -28.368   7.784  47.382  1.00 32.290          N  
ATOM  26557  CA  GLN B 669     -26.937   8.018  47.356  1.00 31.840          C  
ATOM  26558  C   GLN B 669     -26.399   7.217  46.195  1.00 30.570          C  
ATOM  26559  O   GLN B 669     -26.992   6.206  45.820  1.00 30.090          O  
ATOM  26560  CB  GLN B 669     -26.320   7.583  48.693  1.00 44.760          C  
ATOM  26561  CG  GLN B 669     -24.824   7.616  48.783  1.00 44.760          C  
ATOM  26562  CD  GLN B 669     -24.221   8.981  48.625  1.00 44.760          C  
ATOM  26563  OE1 GLN B 669     -24.151   9.474  47.477  1.00 44.760          O  
ATOM  26564  NE2 GLN B 669     -23.789   9.588  49.731  1.00 44.760          N  
ATOM  26565  H   GLN B 669     -28.711   7.036  47.967  1.00 38.750          H  
ATOM  26566  HA  GLN B 669     -26.735   9.072  47.169  1.00 38.210          H  
ATOM  26567 1HB  GLN B 669     -26.692   8.210  49.492  1.00 53.710          H  
ATOM  26568 2HB  GLN B 669     -26.632   6.564  48.914  1.00 53.710          H  
ATOM  26569 1HG  GLN B 669     -24.588   7.286  49.780  1.00 53.710          H  
ATOM  26570 2HG  GLN B 669     -24.374   6.936  48.077  1.00 53.710          H  
ATOM  26571 1HE2 GLN B 669     -23.357  10.485  49.685  1.00 53.710          H  
ATOM  26572 2HE2 GLN B 669     -23.870   9.109  50.642  1.00 53.710          H  
ATOM  26573  N   LEU B 670     -25.280   7.626  45.637  1.00 30.050          N  
ATOM  26574  CA  LEU B 670     -24.719   6.840  44.559  1.00 28.810          C  
ATOM  26575  C   LEU B 670     -23.745   5.813  45.103  1.00 28.470          C  
ATOM  26576  O   LEU B 670     -23.133   6.029  46.143  1.00 28.920          O  
ATOM  26577  CB  LEU B 670     -24.024   7.714  43.509  1.00 40.830          C  
ATOM  26578  CG  LEU B 670     -24.902   8.241  42.330  1.00 40.830          C  
ATOM  26579  CD1 LEU B 670     -25.963   9.232  42.811  1.00 40.830          C  
ATOM  26580  CD2 LEU B 670     -23.965   8.862  41.326  1.00 40.830          C  
ATOM  26581  H   LEU B 670     -24.815   8.462  46.004  1.00 36.060          H  
ATOM  26582  HA  LEU B 670     -25.557   6.344  44.081  1.00 34.570          H  
ATOM  26583 1HB  LEU B 670     -23.610   8.587  44.020  1.00 49.000          H  
ATOM  26584 2HB  LEU B 670     -23.184   7.159  43.085  1.00 49.000          H  
ATOM  26585  HG  LEU B 670     -25.428   7.413  41.860  1.00 49.000          H  
ATOM  26586 1HD1 LEU B 670     -26.546   9.586  41.962  1.00 49.000          H  
ATOM  26587 2HD1 LEU B 670     -26.633   8.756  43.525  1.00 49.000          H  
ATOM  26588 3HD1 LEU B 670     -25.475  10.067  43.284  1.00 49.000          H  
ATOM  26589 1HD2 LEU B 670     -24.531   9.230  40.474  1.00 49.000          H  
ATOM  26590 2HD2 LEU B 670     -23.425   9.680  41.791  1.00 49.000          H  
ATOM  26591 3HD2 LEU B 670     -23.245   8.114  40.987  1.00 49.000          H  
ATOM  26592  N   PRO B 671     -23.611   4.668  44.446  1.00 27.690          N  
ATOM  26593  CA  PRO B 671     -22.704   3.604  44.795  1.00 27.400          C  
ATOM  26594  C   PRO B 671     -21.233   3.937  44.780  1.00 26.860          C  
ATOM  26595  O   PRO B 671     -20.758   4.635  43.880  1.00 26.440          O  
ATOM  26596  CB  PRO B 671     -22.982   2.602  43.685  1.00 41.100          C  
ATOM  26597  CG  PRO B 671     -23.672   3.381  42.600  1.00 41.100          C  
ATOM  26598  CD  PRO B 671     -24.450   4.389  43.268  1.00 41.100          C  
ATOM  26599  HA  PRO B 671     -22.994   3.210  45.775  1.00 32.880          H  
ATOM  26600 1HB  PRO B 671     -22.034   2.191  43.335  1.00 49.320          H  
ATOM  26601 2HB  PRO B 671     -23.513   1.784  44.053  1.00 49.320          H  
ATOM  26602 1HG  PRO B 671     -22.941   3.897  42.001  1.00 49.320          H  
ATOM  26603 2HG  PRO B 671     -24.255   2.718  41.936  1.00 49.320          H  
ATOM  26604 1HD  PRO B 671     -24.508   5.218  42.567  1.00 49.320          H  
ATOM  26605 2HD  PRO B 671     -25.439   4.013  43.568  1.00 49.320          H  
ATOM  26606  N   ALA B 672     -20.500   3.353  45.744  1.00 26.900          N  
ATOM  26607  CA  ALA B 672     -19.040   3.459  45.793  1.00 26.380          C  
ATOM  26608  C   ALA B 672     -18.452   2.920  44.494  1.00 25.110          C  
ATOM  26609  O   ALA B 672     -17.451   3.430  43.995  1.00 24.770          O  
ATOM  26610  CB  ALA B 672     -18.464   2.694  46.986  1.00 37.140          C  
ATOM  26611  H   ALA B 672     -20.989   2.832  46.476  1.00 32.280          H  
ATOM  26612  HA  ALA B 672     -18.776   4.513  45.884  1.00 31.660          H  
ATOM  26613 1HB  ALA B 672     -17.382   2.810  47.003  1.00 44.570          H  
ATOM  26614 2HB  ALA B 672     -18.880   3.095  47.913  1.00 44.570          H  
ATOM  26615 3HB  ALA B 672     -18.702   1.644  46.916  1.00 44.570          H  
ATOM  26616  N   MET B 673     -19.041   1.817  44.025  1.00 24.450          N  
ATOM  26617  CA  MET B 673     -18.698   1.125  42.798  1.00 23.210          C  
ATOM  26618  C   MET B 673     -19.851   1.254  41.775  1.00 23.010          C  
ATOM  26619  O   MET B 673     -20.599   0.281  41.618  1.00 22.740          O  
ATOM  26620  CB  MET B 673     -18.461  -0.342  43.153  1.00 32.990          C  
ATOM  26621  CG  MET B 673     -17.330  -0.515  44.133  1.00 32.990          C  
ATOM  26622  SD  MET B 673     -17.059  -2.220  44.732  1.00 32.990          S  
ATOM  26623  CE  MET B 673     -18.348  -2.408  45.961  1.00 32.990          C  
ATOM  26624  H   MET B 673     -19.806   1.442  44.570  1.00 29.340          H  
ATOM  26625  HA  MET B 673     -17.785   1.553  42.393  1.00 27.850          H  
ATOM  26626 1HB  MET B 673     -19.368  -0.769  43.577  1.00 39.590          H  
ATOM  26627 2HB  MET B 673     -18.213  -0.907  42.250  1.00 39.590          H  
ATOM  26628 1HG  MET B 673     -16.415  -0.147  43.686  1.00 39.590          H  
ATOM  26629 2HG  MET B 673     -17.537   0.105  44.999  1.00 39.590          H  
ATOM  26630 1HE  MET B 673     -18.286  -3.406  46.399  1.00 39.590          H  
ATOM  26631 2HE  MET B 673     -18.219  -1.659  46.742  1.00 39.590          H  
ATOM  26632 3HE  MET B 673     -19.326  -2.283  45.493  1.00 39.590          H  
ATOM  26633  N   PRO B 674     -19.982   2.359  40.987  1.00 23.160          N  
ATOM  26634  CA  PRO B 674     -21.137   2.701  40.131  1.00 23.170          C  
ATOM  26635  C   PRO B 674     -21.198   1.922  38.837  1.00 22.150          C  
ATOM  26636  O   PRO B 674     -21.276   2.476  37.735  1.00 22.240          O  
ATOM  26637  CB  PRO B 674     -20.890   4.193  39.865  1.00 34.760          C  
ATOM  26638  CG  PRO B 674     -19.381   4.307  39.834  1.00 34.760          C  
ATOM  26639  CD  PRO B 674     -18.895   3.348  40.919  1.00 34.760          C  
ATOM  26640  HA  PRO B 674     -22.051   2.507  40.681  1.00 27.800          H  
ATOM  26641 1HB  PRO B 674     -21.370   4.502  38.926  1.00 41.710          H  
ATOM  26642 2HB  PRO B 674     -21.325   4.808  40.668  1.00 41.710          H  
ATOM  26643 1HG  PRO B 674     -19.003   4.042  38.831  1.00 41.710          H  
ATOM  26644 2HG  PRO B 674     -19.070   5.350  40.028  1.00 41.710          H  
ATOM  26645 1HD  PRO B 674     -17.950   2.885  40.605  1.00 41.710          H  
ATOM  26646 2HD  PRO B 674     -18.803   3.891  41.870  1.00 41.710          H  
ATOM  26647  N   GLU B 675     -21.187   0.626  39.025  1.00 21.240          N  
ATOM  26648  CA  GLU B 675     -21.201  -0.391  38.025  1.00 20.250          C  
ATOM  26649  C   GLU B 675     -21.970  -1.574  38.601  1.00 20.380          C  
ATOM  26650  O   GLU B 675     -22.934  -2.044  38.003  1.00 19.870          O  
ATOM  26651  CB  GLU B 675     -19.771  -0.842  37.704  1.00 28.750          C  
ATOM  26652  CG  GLU B 675     -18.839   0.153  37.070  1.00 28.750          C  
ATOM  26653  CD  GLU B 675     -17.405  -0.398  36.923  1.00 28.750          C  
ATOM  26654  OE1 GLU B 675     -17.097  -1.472  37.462  1.00 28.750          O  
ATOM  26655  OE2 GLU B 675     -16.631   0.247  36.270  1.00 28.750          O  
ATOM  26656  H   GLU B 675     -21.189   0.322  39.983  1.00 25.490          H  
ATOM  26657  HA  GLU B 675     -21.706  -0.025  37.129  1.00 24.300          H  
ATOM  26658 1HB  GLU B 675     -19.292  -1.244  38.597  1.00 34.500          H  
ATOM  26659 2HB  GLU B 675     -19.844  -1.616  36.986  1.00 34.500          H  
ATOM  26660 1HG  GLU B 675     -19.227   0.425  36.090  1.00 34.500          H  
ATOM  26661 2HG  GLU B 675     -18.803   1.053  37.678  1.00 34.500          H  
ATOM  26662  N   LEU B 676     -21.500  -2.047  39.779  1.00 21.210          N  
ATOM  26663  CA  LEU B 676     -22.014  -3.258  40.441  1.00 21.510          C  
ATOM  26664  C   LEU B 676     -23.422  -3.181  40.954  1.00 22.500          C  
ATOM  26665  O   LEU B 676     -24.123  -4.192  40.979  1.00 22.850          O  
ATOM  26666  CB  LEU B 676     -21.148  -3.711  41.632  1.00 29.990          C  
ATOM  26667  CG  LEU B 676     -19.773  -4.363  41.371  1.00 29.990          C  
ATOM  26668  CD1 LEU B 676     -19.061  -4.508  42.670  1.00 29.990          C  
ATOM  26669  CD2 LEU B 676     -19.970  -5.762  40.810  1.00 29.990          C  
ATOM  26670  H   LEU B 676     -20.765  -1.520  40.244  1.00 25.450          H  
ATOM  26671  HA  LEU B 676     -22.002  -4.049  39.697  1.00 25.810          H  
ATOM  26672 1HB  LEU B 676     -20.975  -2.835  42.263  1.00 35.990          H  
ATOM  26673 2HB  LEU B 676     -21.734  -4.421  42.206  1.00 35.990          H  
ATOM  26674  HG  LEU B 676     -19.181  -3.744  40.696  1.00 35.990          H  
ATOM  26675 1HD1 LEU B 676     -18.108  -4.973  42.538  1.00 35.990          H  
ATOM  26676 2HD1 LEU B 676     -18.933  -3.535  43.098  1.00 35.990          H  
ATOM  26677 3HD1 LEU B 676     -19.642  -5.125  43.330  1.00 35.990          H  
ATOM  26678 1HD2 LEU B 676     -18.999  -6.233  40.665  1.00 35.990          H  
ATOM  26679 2HD2 LEU B 676     -20.551  -6.360  41.516  1.00 35.990          H  
ATOM  26680 3HD2 LEU B 676     -20.496  -5.718  39.873  1.00 35.990          H  
ATOM  26681  N   GLY B 677     -23.828  -2.012  41.402  1.00 23.010          N  
ATOM  26682  CA  GLY B 677     -25.149  -1.824  41.963  1.00 23.960          C  
ATOM  26683  C   GLY B 677     -25.046  -0.813  43.070  1.00 25.090          C  
ATOM  26684  O   GLY B 677     -23.942  -0.465  43.485  1.00 25.110          O  
ATOM  26685  H   GLY B 677     -23.190  -1.230  41.368  1.00 27.610          H  
ATOM  26686 1HA  GLY B 677     -25.837  -1.476  41.192  1.00 28.750          H  
ATOM  26687 2HA  GLY B 677     -25.529  -2.768  42.352  1.00 28.750          H  
ATOM  26688  N   VAL B 678     -26.186  -0.342  43.564  1.00 26.060          N  
ATOM  26689  CA  VAL B 678     -26.150   0.649  44.625  1.00 27.190          C  
ATOM  26690  C   VAL B 678     -25.503  -0.009  45.839  1.00 27.730          C  
ATOM  26691  O   VAL B 678     -25.938  -1.081  46.260  1.00 28.610          O  
ATOM  26692  CB  VAL B 678     -27.576   1.158  44.949  1.00 37.610          C  
ATOM  26693  CG1 VAL B 678     -27.551   2.110  46.149  1.00 37.610          C  
ATOM  26694  CG2 VAL B 678     -28.149   1.885  43.726  1.00 37.610          C  
ATOM  26695  H   VAL B 678     -27.065  -0.679  43.199  1.00 31.270          H  
ATOM  26696  HA  VAL B 678     -25.572   1.500  44.307  1.00 32.630          H  
ATOM  26697  HB  VAL B 678     -28.209   0.309  45.208  1.00 45.140          H  
ATOM  26698 1HG1 VAL B 678     -28.563   2.452  46.360  1.00 45.140          H  
ATOM  26699 2HG1 VAL B 678     -27.163   1.599  47.026  1.00 45.140          H  
ATOM  26700 3HG1 VAL B 678     -26.918   2.975  45.925  1.00 45.140          H  
ATOM  26701 1HG2 VAL B 678     -29.157   2.237  43.953  1.00 45.140          H  
ATOM  26702 2HG2 VAL B 678     -27.518   2.734  43.481  1.00 45.140          H  
ATOM  26703 3HG2 VAL B 678     -28.187   1.211  42.875  1.00 45.140          H  
ATOM  26704  N   THR B 679     -24.478   0.628  46.401  1.00 27.250          N  
ATOM  26705  CA  THR B 679     -23.781   0.057  47.533  1.00 27.630          C  
ATOM  26706  C   THR B 679     -24.566   0.351  48.777  1.00 28.630          C  
ATOM  26707  O   THR B 679     -25.464   1.188  48.762  1.00 28.650          O  
ATOM  26708  CB  THR B 679     -22.304   0.532  47.609  1.00 38.530          C  
ATOM  26709  OG1 THR B 679     -22.240   1.963  47.765  1.00 38.530          O  
ATOM  26710  CG2 THR B 679     -21.566   0.122  46.311  1.00 38.530          C  
ATOM  26711  H   THR B 679     -24.180   1.513  46.028  1.00 32.700          H  
ATOM  26712  HA  THR B 679     -23.766  -1.018  47.422  1.00 33.160          H  
ATOM  26713  HB  THR B 679     -21.811   0.063  48.459  1.00 46.240          H  
ATOM  26714  HG1 THR B 679     -22.498   2.210  48.672  1.00 46.240          H  
ATOM  26715 1HG2 THR B 679     -20.538   0.435  46.360  1.00 46.240          H  
ATOM  26716 2HG2 THR B 679     -21.596  -0.948  46.197  1.00 46.240          H  
ATOM  26717 3HG2 THR B 679     -22.037   0.574  45.455  1.00 46.240          H  
ATOM  26718  N   ALA B 680     -24.222  -0.315  49.878  1.00 29.510          N  
ATOM  26719  CA  ALA B 680     -24.989  -0.162  51.108  1.00 30.540          C  
ATOM  26720  C   ALA B 680     -26.448  -0.487  50.794  1.00 30.720          C  
ATOM  26721  O   ALA B 680     -27.360   0.203  51.249  1.00 31.360          O  
ATOM  26722  CB  ALA B 680     -24.856   1.238  51.701  1.00 42.340          C  
ATOM  26723  H   ALA B 680     -23.449  -0.964  49.846  1.00 35.410          H  
ATOM  26724  HA  ALA B 680     -24.625  -0.889  51.835  1.00 36.650          H  
ATOM  26725 1HB  ALA B 680     -25.441   1.291  52.619  1.00 50.810          H  
ATOM  26726 2HB  ALA B 680     -23.811   1.441  51.927  1.00 50.810          H  
ATOM  26727 3HB  ALA B 680     -25.223   1.990  51.010  1.00 50.810          H  
ATOM  26728  N   GLY B 681     -26.649  -1.587  50.056  1.00 30.210          N  
ATOM  26729  CA  GLY B 681     -27.968  -2.040  49.657  1.00 30.430          C  
ATOM  26730  C   GLY B 681     -27.957  -3.452  49.090  1.00 29.690          C  
ATOM  26731  O   GLY B 681     -26.895  -4.052  48.894  1.00 29.070          O  
ATOM  26732  H   GLY B 681     -25.847  -2.102  49.728  1.00 36.250          H  
ATOM  26733 1HA  GLY B 681     -28.618  -2.010  50.500  1.00 36.520          H  
ATOM  26734 2HA  GLY B 681     -28.376  -1.353  48.916  1.00 36.520          H  
ATOM  26735  N   PHE B 682     -29.165  -3.963  48.831  1.00 29.790          N  
ATOM  26736  CA  PHE B 682     -29.412  -5.322  48.364  1.00 29.240          C  
ATOM  26737  C   PHE B 682     -30.307  -5.494  47.165  1.00 28.710          C  
ATOM  26738  O   PHE B 682     -31.236  -4.708  46.947  1.00 29.050          O  
ATOM  26739  CB  PHE B 682     -30.098  -6.115  49.459  1.00 41.160          C  
ATOM  26740  CG  PHE B 682     -29.310  -6.210  50.599  1.00 41.160          C  
ATOM  26741  CD1 PHE B 682     -29.497  -5.322  51.624  1.00 41.160          C  
ATOM  26742  CD2 PHE B 682     -28.318  -7.152  50.668  1.00 41.160          C  
ATOM  26743  CE1 PHE B 682     -28.714  -5.377  52.683  1.00 41.160          C  
ATOM  26744  CE2 PHE B 682     -27.533  -7.191  51.732  1.00 41.160          C  
ATOM  26745  CZ  PHE B 682     -27.736  -6.303  52.725  1.00 41.160          C  
ATOM  26746  H   PHE B 682     -29.958  -3.370  49.043  1.00 35.750          H  
ATOM  26747  HA  PHE B 682     -28.447  -5.765  48.132  1.00 35.090          H  
ATOM  26748 1HB  PHE B 682     -31.034  -5.623  49.728  1.00 49.390          H  
ATOM  26749 2HB  PHE B 682     -30.335  -7.082  49.102  1.00 49.390          H  
ATOM  26750  HD1 PHE B 682     -30.282  -4.573  51.556  1.00 49.390          H  
ATOM  26751  HD2 PHE B 682     -28.170  -7.849  49.857  1.00 49.390          H  
ATOM  26752  HE1 PHE B 682     -28.853  -4.683  53.500  1.00 49.390          H  
ATOM  26753  HE2 PHE B 682     -26.731  -7.914  51.804  1.00 49.390          H  
ATOM  26754  HZ  PHE B 682     -27.116  -6.332  53.550  1.00 49.390          H  
ATOM  26755  N   ASN B 683     -30.079  -6.625  46.477  1.00 27.930          N  
ATOM  26756  CA  ASN B 683     -30.893  -7.121  45.366  1.00 27.370          C  
ATOM  26757  C   ASN B 683     -31.203  -8.628  45.502  1.00 27.430          C  
ATOM  26758  O   ASN B 683     -30.363  -9.491  45.202  1.00 26.870          O  
ATOM  26759  CB  ASN B 683     -30.229  -6.820  44.034  1.00 38.540          C  
ATOM  26760  CG  ASN B 683     -30.206  -5.346  43.724  1.00 38.540          C  
ATOM  26761  OD1 ASN B 683     -31.217  -4.781  43.287  1.00 38.540          O  
ATOM  26762  ND2 ASN B 683     -29.089  -4.707  43.940  1.00 38.540          N  
ATOM  26763  H   ASN B 683     -29.265  -7.177  46.745  1.00 33.520          H  
ATOM  26764  HA  ASN B 683     -31.855  -6.602  45.389  1.00 32.840          H  
ATOM  26765 1HB  ASN B 683     -29.202  -7.200  44.043  1.00 46.250          H  
ATOM  26766 2HB  ASN B 683     -30.761  -7.344  43.238  1.00 46.250          H  
ATOM  26767 1HD2 ASN B 683     -29.036  -3.725  43.760  1.00 46.250          H  
ATOM  26768 2HD2 ASN B 683     -28.296  -5.199  44.296  1.00 46.250          H  
ATOM  26769  N   LEU B 684     -32.408  -8.924  46.011  1.00 28.170          N  
ATOM  26770  CA  LEU B 684     -32.889 -10.287  46.265  1.00 28.500          C  
ATOM  26771  C   LEU B 684     -33.990 -10.679  45.288  1.00 27.980          C  
ATOM  26772  O   LEU B 684     -34.910  -9.903  45.026  1.00 28.040          O  
ATOM  26773  CB  LEU B 684     -33.458 -10.403  47.696  1.00 39.770          C  
ATOM  26774  CG  LEU B 684     -34.143 -11.775  48.105  1.00 39.770          C  
ATOM  26775  CD1 LEU B 684     -33.116 -12.906  48.148  1.00 39.770          C  
ATOM  26776  CD2 LEU B 684     -34.798 -11.608  49.468  1.00 39.770          C  
ATOM  26777  H   LEU B 684     -33.045  -8.147  46.221  1.00 33.800          H  
ATOM  26778  HA  LEU B 684     -32.056 -10.978  46.142  1.00 34.200          H  
ATOM  26779 1HB  LEU B 684     -32.669 -10.227  48.388  1.00 47.720          H  
ATOM  26780 2HB  LEU B 684     -34.188  -9.613  47.830  1.00 47.720          H  
ATOM  26781  HG  LEU B 684     -34.910 -12.039  47.375  1.00 47.720          H  
ATOM  26782 1HD1 LEU B 684     -33.619 -13.813  48.441  1.00 47.720          H  
ATOM  26783 2HD1 LEU B 684     -32.655 -13.047  47.175  1.00 47.720          H  
ATOM  26784 3HD1 LEU B 684     -32.355 -12.674  48.870  1.00 47.720          H  
ATOM  26785 1HD2 LEU B 684     -35.286 -12.541  49.761  1.00 47.720          H  
ATOM  26786 2HD2 LEU B 684     -34.038 -11.349  50.203  1.00 47.720          H  
ATOM  26787 3HD2 LEU B 684     -35.541 -10.811  49.414  1.00 47.720          H  
ATOM  26788  N   GLN B 685     -33.924 -11.880  44.732  1.00 27.530          N  
ATOM  26789  CA  GLN B 685     -35.008 -12.303  43.864  1.00 27.100          C  
ATOM  26790  C   GLN B 685     -35.789 -13.490  44.400  1.00 27.900          C  
ATOM  26791  O   GLN B 685     -35.230 -14.502  44.823  1.00 28.090          O  
ATOM  26792  CB  GLN B 685     -34.465 -12.620  42.480  1.00 38.110          C  
ATOM  26793  CG  GLN B 685     -33.941 -11.408  41.793  1.00 38.110          C  
ATOM  26794  CD  GLN B 685     -33.345 -11.705  40.490  1.00 38.110          C  
ATOM  26795  OE1 GLN B 685     -32.941 -12.831  40.291  1.00 38.110          O  
ATOM  26796  NE2 GLN B 685     -33.266 -10.715  39.604  1.00 38.110          N  
ATOM  26797  H   GLN B 685     -33.123 -12.498  44.886  1.00 33.040          H  
ATOM  26798  HA  GLN B 685     -35.709 -11.481  43.762  1.00 32.520          H  
ATOM  26799 1HB  GLN B 685     -33.655 -13.349  42.563  1.00 45.730          H  
ATOM  26800 2HB  GLN B 685     -35.253 -13.059  41.867  1.00 45.730          H  
ATOM  26801 1HG  GLN B 685     -34.782 -10.749  41.646  1.00 45.730          H  
ATOM  26802 2HG  GLN B 685     -33.187 -10.924  42.413  1.00 45.730          H  
ATOM  26803 1HE2 GLN B 685     -32.852 -10.854  38.680  1.00 45.730          H  
ATOM  26804 2HE2 GLN B 685     -33.626  -9.803  39.869  1.00 45.730          H  
ATOM  26805  N   LEU B 686     -37.107 -13.368  44.285  1.00 28.390          N  
ATOM  26806  CA  LEU B 686     -38.092 -14.392  44.639  1.00 29.150          C  
ATOM  26807  C   LEU B 686     -38.427 -15.194  43.393  1.00 28.410          C  
ATOM  26808  O   LEU B 686     -38.834 -14.619  42.388  1.00 27.770          O  
ATOM  26809  CB  LEU B 686     -39.319 -13.697  45.208  1.00 40.510          C  
ATOM  26810  CG  LEU B 686     -40.543 -14.525  45.514  1.00 40.510          C  
ATOM  26811  CD1 LEU B 686     -40.273 -15.549  46.602  1.00 40.510          C  
ATOM  26812  CD2 LEU B 686     -41.636 -13.534  45.918  1.00 40.510          C  
ATOM  26813  H   LEU B 686     -37.441 -12.457  43.949  1.00 34.070          H  
ATOM  26814  HA  LEU B 686     -37.656 -15.059  45.384  1.00 34.980          H  
ATOM  26815 1HB  LEU B 686     -39.023 -13.202  46.132  1.00 48.610          H  
ATOM  26816 2HB  LEU B 686     -39.606 -12.938  44.509  1.00 48.610          H  
ATOM  26817  HG  LEU B 686     -40.851 -15.074  44.631  1.00 48.610          H  
ATOM  26818 1HD1 LEU B 686     -41.184 -16.103  46.796  1.00 48.610          H  
ATOM  26819 2HD1 LEU B 686     -39.492 -16.245  46.289  1.00 48.610          H  
ATOM  26820 3HD1 LEU B 686     -39.959 -15.049  47.488  1.00 48.610          H  
ATOM  26821 1HD2 LEU B 686     -42.531 -14.052  46.123  1.00 48.610          H  
ATOM  26822 2HD2 LEU B 686     -41.327 -12.988  46.789  1.00 48.610          H  
ATOM  26823 3HD2 LEU B 686     -41.818 -12.835  45.109  1.00 48.610          H  
ATOM  26824  N   LYS B 687     -38.220 -16.514  43.435  1.00 28.500          N  
ATOM  26825  CA  LYS B 687     -38.349 -17.360  42.241  1.00 27.770          C  
ATOM  26826  C   LYS B 687     -39.447 -18.459  42.220  1.00 28.400          C  
ATOM  26827  O   LYS B 687     -39.518 -19.345  43.092  1.00 29.270          O  
ATOM  26828  CB  LYS B 687     -36.952 -18.001  42.041  1.00 39.170          C  
ATOM  26829  CG  LYS B 687     -36.774 -18.879  40.825  1.00 39.170          C  
ATOM  26830  CD  LYS B 687     -35.282 -19.311  40.580  1.00 39.170          C  
ATOM  26831  CE  LYS B 687     -34.833 -20.420  41.548  1.00 39.170          C  
ATOM  26832  NZ  LYS B 687     -33.495 -21.039  41.184  1.00 39.170          N  
ATOM  26833  H   LYS B 687     -37.911 -16.936  44.314  1.00 34.200          H  
ATOM  26834  HA  LYS B 687     -38.553 -16.702  41.394  1.00 33.320          H  
ATOM  26835 1HB  LYS B 687     -36.205 -17.206  41.985  1.00 47.000          H  
ATOM  26836 2HB  LYS B 687     -36.715 -18.597  42.918  1.00 47.000          H  
ATOM  26837 1HG  LYS B 687     -37.402 -19.773  40.913  1.00 47.000          H  
ATOM  26838 2HG  LYS B 687     -37.100 -18.307  39.976  1.00 47.000          H  
ATOM  26839 1HD  LYS B 687     -35.166 -19.660  39.550  1.00 47.000          H  
ATOM  26840 2HD  LYS B 687     -34.626 -18.457  40.727  1.00 47.000          H  
ATOM  26841 1HE  LYS B 687     -34.761 -20.010  42.554  1.00 47.000          H  
ATOM  26842 2HE  LYS B 687     -35.581 -21.198  41.538  1.00 47.000          H  
ATOM  26843 1HZ  LYS B 687     -33.276 -21.765  41.847  1.00 47.000          H  
ATOM  26844 2HZ  LYS B 687     -33.545 -21.442  40.263  1.00 47.000          H  
ATOM  26845 3HZ  LYS B 687     -32.722 -20.354  41.200  1.00 47.000          H  
ATOM  26846  N   ASP B 688     -40.237 -18.489  41.131  1.00 27.930          N  
ATOM  26847  CA  ASP B 688     -41.288 -19.506  40.967  1.00 28.450          C  
ATOM  26848  C   ASP B 688     -40.769 -20.837  40.448  1.00 28.150          C  
ATOM  26849  O   ASP B 688     -41.001 -21.201  39.289  1.00 27.540          O  
ATOM  26850  CB  ASP B 688     -42.385 -19.068  39.999  1.00 39.620          C  
ATOM  26851  CG  ASP B 688     -43.242 -17.997  40.529  1.00 39.620          C  
ATOM  26852  OD1 ASP B 688     -43.101 -17.702  41.660  1.00 39.620          O  
ATOM  26853  OD2 ASP B 688     -44.083 -17.504  39.824  1.00 39.620          O  
ATOM  26854  H   ASP B 688     -40.155 -17.747  40.428  1.00 33.520          H  
ATOM  26855  HA  ASP B 688     -41.742 -19.683  41.945  1.00 34.140          H  
ATOM  26856 1HB  ASP B 688     -41.920 -18.723  39.074  1.00 47.550          H  
ATOM  26857 2HB  ASP B 688     -43.015 -19.929  39.752  1.00 47.550          H  
ATOM  26858  N   SER B 689     -40.062 -21.557  41.311  1.00 28.670          N  
ATOM  26859  CA  SER B 689     -39.509 -22.864  40.957  1.00 28.480          C  
ATOM  26860  C   SER B 689     -40.631 -23.858  40.678  1.00 28.880          C  
ATOM  26861  O   SER B 689     -40.581 -24.617  39.705  1.00 28.420          O  
ATOM  26862  CB  SER B 689     -38.640 -23.397  42.078  1.00 39.950          C  
ATOM  26863  OG  SER B 689     -37.499 -22.618  42.239  1.00 39.950          O  
ATOM  26864  H   SER B 689     -39.890 -21.132  42.224  1.00 34.400          H  
ATOM  26865  HA  SER B 689     -38.905 -22.756  40.057  1.00 34.180          H  
ATOM  26866 1HB  SER B 689     -39.208 -23.402  43.010  1.00 47.940          H  
ATOM  26867 2HB  SER B 689     -38.357 -24.425  41.866  1.00 47.940          H  
ATOM  26868  HG  SER B 689     -37.023 -23.002  43.013  1.00 47.940          H  
ATOM  26869  N   SER B 690     -41.663 -23.829  41.522  1.00 29.740          N  
ATOM  26870  CA  SER B 690     -42.833 -24.676  41.350  1.00 30.160          C  
ATOM  26871  C   SER B 690     -43.801 -23.938  40.445  1.00 29.710          C  
ATOM  26872  O   SER B 690     -43.812 -22.705  40.421  1.00 29.810          O  
ATOM  26873  CB  SER B 690     -43.465 -25.006  42.673  1.00 42.060          C  
ATOM  26874  OG  SER B 690     -44.641 -25.758  42.521  1.00 42.060          O  
ATOM  26875  H   SER B 690     -41.623 -23.204  42.330  1.00 35.690          H  
ATOM  26876  HA  SER B 690     -42.533 -25.605  40.863  1.00 36.190          H  
ATOM  26877 1HB  SER B 690     -42.751 -25.550  43.287  1.00 50.470          H  
ATOM  26878 2HB  SER B 690     -43.696 -24.078  43.169  1.00 50.470          H  
ATOM  26879  HG  SER B 690     -44.769 -26.198  43.371  1.00 50.470          H  
ATOM  26880  N   GLY B 691     -44.637 -24.668  39.709  1.00 29.280          N  
ATOM  26881  CA  GLY B 691     -45.601 -24.062  38.778  1.00 28.890          C  
ATOM  26882  C   GLY B 691     -46.772 -23.338  39.452  1.00 29.740          C  
ATOM  26883  O   GLY B 691     -47.929 -23.743  39.339  1.00 29.950          O  
ATOM  26884  H   GLY B 691     -44.595 -25.674  39.799  1.00 35.140          H  
ATOM  26885 1HA  GLY B 691     -45.070 -23.356  38.140  1.00 34.670          H  
ATOM  26886 2HA  GLY B 691     -45.994 -24.838  38.122  1.00 34.670          H  
ATOM  26887  N   GLN B 692     -46.441 -22.257  40.140  1.00 30.260          N  
ATOM  26888  CA  GLN B 692     -47.370 -21.418  40.870  1.00 31.130          C  
ATOM  26889  C   GLN B 692     -47.791 -20.272  39.976  1.00 30.600          C  
ATOM  26890  O   GLN B 692     -47.070 -19.921  39.045  1.00 30.870          O  
ATOM  26891  CB  GLN B 692     -46.700 -20.881  42.136  1.00 43.230          C  
ATOM  26892  CG  GLN B 692     -46.195 -21.965  43.056  1.00 43.230          C  
ATOM  26893  CD  GLN B 692     -47.303 -22.827  43.520  1.00 43.230          C  
ATOM  26894  OE1 GLN B 692     -48.294 -22.321  44.055  1.00 43.230          O  
ATOM  26895  NE2 GLN B 692     -47.178 -24.132  43.315  1.00 43.230          N  
ATOM  26896  H   GLN B 692     -45.451 -22.028  40.155  1.00 36.310          H  
ATOM  26897  HA  GLN B 692     -48.255 -21.998  41.131  1.00 37.360          H  
ATOM  26898 1HB  GLN B 692     -45.857 -20.240  41.862  1.00 51.880          H  
ATOM  26899 2HB  GLN B 692     -47.400 -20.281  42.683  1.00 51.880          H  
ATOM  26900 1HG  GLN B 692     -45.491 -22.582  42.516  1.00 51.880          H  
ATOM  26901 2HG  GLN B 692     -45.709 -21.521  43.925  1.00 51.880          H  
ATOM  26902 1HE2 GLN B 692     -47.904 -24.755  43.607  1.00 51.880          H  
ATOM  26903 2HE2 GLN B 692     -46.348 -24.504  42.865  1.00 51.880          H  
ATOM  26904  N   GLY B 693     -48.951 -19.682  40.240  1.00 29.890          N  
ATOM  26905  CA  GLY B 693     -49.363 -18.531  39.448  1.00 29.350          C  
ATOM  26906  C   GLY B 693     -48.788 -17.226  39.983  1.00 29.500          C  
ATOM  26907  O   GLY B 693     -48.256 -17.168  41.101  1.00 30.230          O  
ATOM  26908  H   GLY B 693     -49.532 -20.022  40.994  1.00 35.870          H  
ATOM  26909 1HA  GLY B 693     -49.047 -18.672  38.414  1.00 35.220          H  
ATOM  26910 2HA  GLY B 693     -50.452 -18.470  39.441  1.00 35.220          H  
ATOM  26911  N   HIS B 694     -49.039 -16.152  39.234  1.00 28.880          N  
ATOM  26912  CA  HIS B 694     -48.592 -14.810  39.572  1.00 28.960          C  
ATOM  26913  C   HIS B 694     -49.159 -14.386  40.918  1.00 30.210          C  
ATOM  26914  O   HIS B 694     -48.483 -13.719  41.698  1.00 30.600          O  
ATOM  26915  CB  HIS B 694     -48.999 -13.837  38.467  1.00 40.510          C  
ATOM  26916  CG  HIS B 694     -48.441 -12.477  38.617  1.00 40.510          C  
ATOM  26917  ND1 HIS B 694     -49.131 -11.441  39.201  1.00 40.510          N  
ATOM  26918  CD2 HIS B 694     -47.239 -11.978  38.256  1.00 40.510          C  
ATOM  26919  CE1 HIS B 694     -48.382 -10.361  39.183  1.00 40.510          C  
ATOM  26920  NE2 HIS B 694     -47.225 -10.663  38.613  1.00 40.510          N  
ATOM  26921  H   HIS B 694     -49.532 -16.288  38.361  1.00 34.660          H  
ATOM  26922  HA  HIS B 694     -47.505 -14.796  39.647  1.00 34.750          H  
ATOM  26923 1HB  HIS B 694     -48.684 -14.229  37.502  1.00 48.610          H  
ATOM  26924 2HB  HIS B 694     -50.089 -13.755  38.446  1.00 48.610          H  
ATOM  26925  HD1 HIS B 694     -49.983 -11.500  39.730  1.00 48.610          H  
ATOM  26926  HD2 HIS B 694     -46.371 -12.422  37.769  1.00 48.610          H  
ATOM  26927  HE1 HIS B 694     -48.758  -9.425  39.609  1.00 48.610          H  
ATOM  26928  N   GLU B 695     -50.404 -14.760  41.184  1.00 30.860          N  
ATOM  26929  CA  GLU B 695     -51.070 -14.420  42.427  1.00 32.060          C  
ATOM  26930  C   GLU B 695     -50.353 -14.982  43.664  1.00 32.810          C  
ATOM  26931  O   GLU B 695     -50.357 -14.338  44.719  1.00 33.600          O  
ATOM  26932  CB  GLU B 695     -52.513 -14.921  42.373  1.00 44.400          C  
ATOM  26933  CG  GLU B 695     -53.373 -14.214  41.309  1.00 44.400          C  
ATOM  26934  CD  GLU B 695     -53.180 -14.770  39.904  1.00 44.400          C  
ATOM  26935  OE1 GLU B 695     -52.412 -15.707  39.749  1.00 44.400          O  
ATOM  26936  OE2 GLU B 695     -53.774 -14.252  38.995  1.00 44.400          O  
ATOM  26937  H   GLU B 695     -50.922 -15.298  40.486  1.00 37.030          H  
ATOM  26938  HA  GLU B 695     -51.085 -13.333  42.514  1.00 38.470          H  
ATOM  26939 1HB  GLU B 695     -52.519 -15.991  42.166  1.00 53.280          H  
ATOM  26940 2HB  GLU B 695     -52.986 -14.772  43.342  1.00 53.280          H  
ATOM  26941 1HG  GLU B 695     -54.423 -14.311  41.584  1.00 53.280          H  
ATOM  26942 2HG  GLU B 695     -53.123 -13.153  41.308  1.00 53.280          H  
ATOM  26943  N   LYS B 696     -49.738 -16.173  43.543  1.00 32.600          N  
ATOM  26944  CA  LYS B 696     -49.040 -16.785  44.663  1.00 33.310          C  
ATOM  26945  C   LYS B 696     -47.707 -16.096  44.818  1.00 32.920          C  
ATOM  26946  O   LYS B 696     -47.236 -15.898  45.935  1.00 33.640          O  
ATOM  26947  CB  LYS B 696     -48.849 -18.283  44.448  1.00 46.350          C  
ATOM  26948  CG  LYS B 696     -50.115 -19.135  44.469  1.00 46.350          C  
ATOM  26949  CD  LYS B 696     -50.737 -19.205  45.872  1.00 46.350          C  
ATOM  26950  CE  LYS B 696     -51.908 -20.181  45.912  1.00 46.350          C  
ATOM  26951  NZ  LYS B 696     -52.531 -20.255  47.270  1.00 46.350          N  
ATOM  26952  H   LYS B 696     -49.727 -16.655  42.648  1.00 39.120          H  
ATOM  26953  HA  LYS B 696     -49.608 -16.615  45.574  1.00 39.970          H  
ATOM  26954 1HB  LYS B 696     -48.372 -18.429  43.486  1.00 55.620          H  
ATOM  26955 2HB  LYS B 696     -48.187 -18.677  45.212  1.00 55.620          H  
ATOM  26956 1HG  LYS B 696     -50.843 -18.708  43.779  1.00 55.620          H  
ATOM  26957 2HG  LYS B 696     -49.872 -20.145  44.137  1.00 55.620          H  
ATOM  26958 1HD  LYS B 696     -49.979 -19.520  46.593  1.00 55.620          H  
ATOM  26959 2HD  LYS B 696     -51.110 -18.227  46.165  1.00 55.620          H  
ATOM  26960 1HE  LYS B 696     -52.662 -19.860  45.195  1.00 55.620          H  
ATOM  26961 2HE  LYS B 696     -51.553 -21.174  45.632  1.00 55.620          H  
ATOM  26962 1HZ  LYS B 696     -53.300 -20.911  47.253  1.00 55.620          H  
ATOM  26963 2HZ  LYS B 696     -51.841 -20.565  47.945  1.00 55.620          H  
ATOM  26964 3HZ  LYS B 696     -52.875 -19.343  47.537  1.00 55.620          H  
ATOM  26965  N   LEU B 697     -47.106 -15.723  43.688  1.00 31.780          N  
ATOM  26966  CA  LEU B 697     -45.842 -15.006  43.688  1.00 31.350          C  
ATOM  26967  C   LEU B 697     -46.008 -13.685  44.409  1.00 31.910          C  
ATOM  26968  O   LEU B 697     -45.166 -13.320  45.230  1.00 32.290          O  
ATOM  26969  CB  LEU B 697     -45.349 -14.807  42.249  1.00 44.060          C  
ATOM  26970  CG  LEU B 697     -44.074 -13.990  42.030  1.00 44.060          C  
ATOM  26971  CD1 LEU B 697     -42.866 -14.623  42.741  1.00 44.060          C  
ATOM  26972  CD2 LEU B 697     -43.822 -13.906  40.517  1.00 44.060          C  
ATOM  26973  H   LEU B 697     -47.529 -15.995  42.793  1.00 38.140          H  
ATOM  26974  HA  LEU B 697     -45.121 -15.586  44.240  1.00 37.620          H  
ATOM  26975 1HB  LEU B 697     -45.192 -15.796  41.798  1.00 52.870          H  
ATOM  26976 2HB  LEU B 697     -46.125 -14.312  41.692  1.00 52.870          H  
ATOM  26977  HG  LEU B 697     -44.228 -13.000  42.433  1.00 52.870          H  
ATOM  26978 1HD1 LEU B 697     -41.974 -14.028  42.575  1.00 52.870          H  
ATOM  26979 2HD1 LEU B 697     -43.064 -14.680  43.795  1.00 52.870          H  
ATOM  26980 3HD1 LEU B 697     -42.690 -15.603  42.362  1.00 52.870          H  
ATOM  26981 1HD2 LEU B 697     -42.940 -13.316  40.313  1.00 52.870          H  
ATOM  26982 2HD2 LEU B 697     -43.678 -14.920  40.126  1.00 52.870          H  
ATOM  26983 3HD2 LEU B 697     -44.683 -13.446  40.032  1.00 52.870          H  
ATOM  26984  N   ILE B 698     -47.091 -12.972  44.114  1.00 32.030          N  
ATOM  26985  CA  ILE B 698     -47.360 -11.726  44.799  1.00 32.640          C  
ATOM  26986  C   ILE B 698     -47.647 -11.987  46.268  1.00 33.920          C  
ATOM  26987  O   ILE B 698     -47.120 -11.283  47.124  1.00 34.440          O  
ATOM  26988  CB  ILE B 698     -48.499 -10.929  44.152  1.00 45.450          C  
ATOM  26989  CG1 ILE B 698     -48.101 -10.502  42.682  1.00 45.450          C  
ATOM  26990  CG2 ILE B 698     -48.848  -9.713  45.030  1.00 45.450          C  
ATOM  26991  CD1 ILE B 698     -46.851  -9.629  42.524  1.00 45.450          C  
ATOM  26992  H   ILE B 698     -47.721 -13.308  43.381  1.00 38.440          H  
ATOM  26993  HA  ILE B 698     -46.466 -11.118  44.764  1.00 39.170          H  
ATOM  26994  HB  ILE B 698     -49.380 -11.570  44.061  1.00 54.540          H  
ATOM  26995 1HG1 ILE B 698     -47.941 -11.395  42.098  1.00 54.540          H  
ATOM  26996 2HG1 ILE B 698     -48.946  -9.955  42.252  1.00 54.540          H  
ATOM  26997 1HG2 ILE B 698     -49.663  -9.155  44.568  1.00 54.540          H  
ATOM  26998 2HG2 ILE B 698     -49.161 -10.037  46.018  1.00 54.540          H  
ATOM  26999 3HG2 ILE B 698     -47.985  -9.077  45.129  1.00 54.540          H  
ATOM  27000 1HD1 ILE B 698     -46.706  -9.408  41.467  1.00 54.540          H  
ATOM  27001 2HD1 ILE B 698     -46.992  -8.714  43.056  1.00 54.540          H  
ATOM  27002 3HD1 ILE B 698     -45.968 -10.139  42.892  1.00 54.540          H  
ATOM  27003  N   ALA B 699     -48.447 -13.001  46.604  1.00 34.470          N  
ATOM  27004  CA  ALA B 699     -48.663 -13.249  48.017  1.00 35.690          C  
ATOM  27005  C   ALA B 699     -47.322 -13.503  48.718  1.00 35.820          C  
ATOM  27006  O   ALA B 699     -47.101 -12.992  49.825  1.00 36.600          O  
ATOM  27007  CB  ALA B 699     -49.591 -14.431  48.196  1.00 49.480          C  
ATOM  27008  H   ALA B 699     -48.930 -13.566  45.899  1.00 41.360          H  
ATOM  27009  HA  ALA B 699     -49.116 -12.363  48.457  1.00 42.830          H  
ATOM  27010 1HB  ALA B 699     -49.761 -14.610  49.255  1.00 59.370          H  
ATOM  27011 2HB  ALA B 699     -50.539 -14.222  47.699  1.00 59.370          H  
ATOM  27012 3HB  ALA B 699     -49.141 -15.297  47.745  1.00 59.370          H  
ATOM  27013  N   ALA B 700     -46.413 -14.249  48.067  1.00 35.040          N  
ATOM  27014  CA  ALA B 700     -45.091 -14.499  48.615  1.00 35.060          C  
ATOM  27015  C   ALA B 700     -44.329 -13.187  48.755  1.00 34.810          C  
ATOM  27016  O   ALA B 700     -43.726 -12.932  49.798  1.00 35.410          O  
ATOM  27017  CB  ALA B 700     -44.356 -15.489  47.728  1.00 49.080          C  
ATOM  27018  H   ALA B 700     -46.667 -14.686  47.179  1.00 42.050          H  
ATOM  27019  HA  ALA B 700     -45.203 -14.902  49.613  1.00 42.070          H  
ATOM  27020 1HB  ALA B 700     -43.378 -15.672  48.124  1.00 58.890          H  
ATOM  27021 2HB  ALA B 700     -44.909 -16.418  47.673  1.00 58.890          H  
ATOM  27022 3HB  ALA B 700     -44.277 -15.090  46.744  1.00 58.890          H  
ATOM  27023  N   ARG B 701     -44.403 -12.319  47.747  1.00 34.000          N  
ATOM  27024  CA  ARG B 701     -43.743 -11.025  47.803  1.00 33.760          C  
ATOM  27025  C   ARG B 701     -44.198 -10.241  49.009  1.00 34.870          C  
ATOM  27026  O   ARG B 701     -43.382  -9.730  49.780  1.00 35.200          O  
ATOM  27027  CB  ARG B 701     -44.062 -10.189  46.575  1.00 47.360          C  
ATOM  27028  CG  ARG B 701     -43.422  -8.825  46.554  1.00 47.360          C  
ATOM  27029  CD  ARG B 701     -44.020  -7.936  45.518  1.00 47.360          C  
ATOM  27030  NE  ARG B 701     -45.358  -7.467  45.884  1.00 47.360          N  
ATOM  27031  CZ  ARG B 701     -46.181  -6.767  45.082  1.00 47.360          C  
ATOM  27032  NH1 ARG B 701     -45.826  -6.447  43.853  1.00 47.360          N  
ATOM  27033  NH2 ARG B 701     -47.354  -6.414  45.563  1.00 47.360          N  
ATOM  27034  H   ARG B 701     -44.882 -12.596  46.888  1.00 40.800          H  
ATOM  27035  HA  ARG B 701     -42.667 -11.181  47.867  1.00 40.510          H  
ATOM  27036 1HB  ARG B 701     -43.760 -10.730  45.680  1.00 56.830          H  
ATOM  27037 2HB  ARG B 701     -45.125 -10.028  46.508  1.00 56.830          H  
ATOM  27038 1HG  ARG B 701     -43.615  -8.342  47.496  1.00 56.830          H  
ATOM  27039 2HG  ARG B 701     -42.349  -8.903  46.424  1.00 56.830          H  
ATOM  27040 1HD  ARG B 701     -43.394  -7.087  45.353  1.00 56.830          H  
ATOM  27041 2HD  ARG B 701     -44.111  -8.504  44.592  1.00 56.830          H  
ATOM  27042  HE  ARG B 701     -45.717  -7.666  46.830  1.00 56.830          H  
ATOM  27043 1HH1 ARG B 701     -44.930  -6.722  43.492  1.00 56.830          H  
ATOM  27044 2HH1 ARG B 701     -46.463  -5.926  43.255  1.00 56.830          H  
ATOM  27045 1HH2 ARG B 701     -47.576  -6.687  46.527  1.00 56.830          H  
ATOM  27046 2HH2 ARG B 701     -48.037  -5.880  44.995  1.00 56.830          H  
ATOM  27047  N   ASN B 702     -45.517 -10.123  49.157  1.00 35.440          N  
ATOM  27048  CA  ASN B 702     -46.102  -9.334  50.220  1.00 36.510          C  
ATOM  27049  C   ASN B 702     -45.751  -9.910  51.585  1.00 37.450          C  
ATOM  27050  O   ASN B 702     -45.514  -9.159  52.538  1.00 38.110          O  
ATOM  27051  CB  ASN B 702     -47.599  -9.250  50.028  1.00 50.690          C  
ATOM  27052  CG  ASN B 702     -47.997  -8.379  48.838  1.00 50.690          C  
ATOM  27053  OD1 ASN B 702     -47.204  -7.594  48.279  1.00 50.690          O  
ATOM  27054  ND2 ASN B 702     -49.247  -8.495  48.461  1.00 50.690          N  
ATOM  27055  H   ASN B 702     -46.124 -10.591  48.480  1.00 42.530          H  
ATOM  27056  HA  ASN B 702     -45.686  -8.330  50.173  1.00 43.810          H  
ATOM  27057 1HB  ASN B 702     -47.991 -10.259  49.867  1.00 60.820          H  
ATOM  27058 2HB  ASN B 702     -48.063  -8.858  50.931  1.00 60.820          H  
ATOM  27059 1HD2 ASN B 702     -49.609  -7.943  47.707  1.00 60.820          H  
ATOM  27060 2HD2 ASN B 702     -49.854  -9.129  48.938  1.00 60.820          H  
ATOM  27061  N   THR B 703     -45.689 -11.241  51.674  1.00 37.490          N  
ATOM  27062  CA  THR B 703     -45.341 -11.938  52.901  1.00 38.350          C  
ATOM  27063  C   THR B 703     -43.933 -11.560  53.335  1.00 38.130          C  
ATOM  27064  O   THR B 703     -43.707 -11.202  54.494  1.00 38.940          O  
ATOM  27065  CB  THR B 703     -45.428 -13.471  52.688  1.00 53.350          C  
ATOM  27066  OG1 THR B 703     -46.780 -13.838  52.360  1.00 53.350          O  
ATOM  27067  CG2 THR B 703     -44.984 -14.227  53.920  1.00 53.350          C  
ATOM  27068  H   THR B 703     -45.957 -11.801  50.862  1.00 44.990          H  
ATOM  27069  HA  THR B 703     -46.040 -11.644  53.682  1.00 46.020          H  
ATOM  27070  HB  THR B 703     -44.786 -13.752  51.867  1.00 64.020          H  
ATOM  27071  HG1 THR B 703     -47.017 -13.457  51.486  1.00 64.020          H  
ATOM  27072 1HG2 THR B 703     -45.062 -15.286  53.704  1.00 64.020          H  
ATOM  27073 2HG2 THR B 703     -43.952 -13.984  54.168  1.00 64.020          H  
ATOM  27074 3HG2 THR B 703     -45.627 -13.973  54.762  1.00 64.020          H  
ATOM  27075  N   ILE B 704     -43.001 -11.595  52.385  1.00 37.030          N  
ATOM  27076  CA  ILE B 704     -41.598 -11.283  52.617  1.00 36.710          C  
ATOM  27077  C   ILE B 704     -41.416  -9.831  53.002  1.00 36.990          C  
ATOM  27078  O   ILE B 704     -40.693  -9.534  53.952  1.00 37.490          O  
ATOM  27079  CB  ILE B 704     -40.799 -11.542  51.341  1.00 51.520          C  
ATOM  27080  CG1 ILE B 704     -40.827 -13.020  51.054  1.00 51.520          C  
ATOM  27081  CG2 ILE B 704     -39.308 -11.036  51.543  1.00 51.520          C  
ATOM  27082  CD1 ILE B 704     -40.453 -13.324  49.666  1.00 51.520          C  
ATOM  27083  H   ILE B 704     -43.289 -11.924  51.455  1.00 44.440          H  
ATOM  27084  HA  ILE B 704     -41.226 -11.913  53.423  1.00 44.050          H  
ATOM  27085  HB  ILE B 704     -41.260 -11.027  50.497  1.00 61.830          H  
ATOM  27086 1HG1 ILE B 704     -40.133 -13.527  51.722  1.00 61.830          H  
ATOM  27087 2HG1 ILE B 704     -41.817 -13.411  51.239  1.00 61.830          H  
ATOM  27088 1HG2 ILE B 704     -38.719 -11.226  50.662  1.00 61.830          H  
ATOM  27089 2HG2 ILE B 704     -39.290  -9.965  51.741  1.00 61.830          H  
ATOM  27090 3HG2 ILE B 704     -38.858 -11.560  52.385  1.00 61.830          H  
ATOM  27091 1HD1 ILE B 704     -40.508 -14.371  49.526  1.00 61.830          H  
ATOM  27092 2HD1 ILE B 704     -41.164 -12.838  49.016  1.00 61.830          H  
ATOM  27093 3HD1 ILE B 704     -39.466 -12.972  49.433  1.00 61.830          H  
ATOM  27094  N   LEU B 705     -42.039  -8.921  52.249  1.00 36.690          N  
ATOM  27095  CA  LEU B 705     -41.906  -7.502  52.532  1.00 36.960          C  
ATOM  27096  C   LEU B 705     -42.473  -7.209  53.918  1.00 38.270          C  
ATOM  27097  O   LEU B 705     -41.882  -6.444  54.692  1.00 38.710          O  
ATOM  27098  CB  LEU B 705     -42.676  -6.699  51.479  1.00 51.640          C  
ATOM  27099  CG  LEU B 705     -42.138  -6.718  50.004  1.00 51.640          C  
ATOM  27100  CD1 LEU B 705     -43.183  -6.051  49.125  1.00 51.640          C  
ATOM  27101  CD2 LEU B 705     -40.789  -6.017  49.898  1.00 51.640          C  
ATOM  27102  H   LEU B 705     -42.606  -9.228  51.453  1.00 44.030          H  
ATOM  27103  HA  LEU B 705     -40.854  -7.235  52.526  1.00 44.350          H  
ATOM  27104 1HB  LEU B 705     -43.695  -7.086  51.451  1.00 61.960          H  
ATOM  27105 2HB  LEU B 705     -42.717  -5.661  51.804  1.00 61.960          H  
ATOM  27106  HG  LEU B 705     -42.014  -7.739  49.667  1.00 61.960          H  
ATOM  27107 1HD1 LEU B 705     -42.852  -6.062  48.092  1.00 61.960          H  
ATOM  27108 2HD1 LEU B 705     -44.124  -6.595  49.205  1.00 61.960          H  
ATOM  27109 3HD1 LEU B 705     -43.336  -5.031  49.451  1.00 61.960          H  
ATOM  27110 1HD2 LEU B 705     -40.448  -6.042  48.863  1.00 61.960          H  
ATOM  27111 2HD2 LEU B 705     -40.879  -4.984  50.228  1.00 61.960          H  
ATOM  27112 3HD2 LEU B 705     -40.074  -6.536  50.515  1.00 61.960          H  
ATOM  27113  N   GLY B 706     -43.596  -7.854  54.244  1.00 38.900          N  
ATOM  27114  CA  GLY B 706     -44.239  -7.718  55.532  1.00 40.150          C  
ATOM  27115  C   GLY B 706     -43.292  -8.143  56.640  1.00 40.620          C  
ATOM  27116  O   GLY B 706     -43.044  -7.388  57.579  1.00 41.280          O  
ATOM  27117  H   GLY B 706     -44.067  -8.447  53.556  1.00 46.680          H  
ATOM  27118 1HA  GLY B 706     -44.556  -6.687  55.679  1.00 48.180          H  
ATOM  27119 2HA  GLY B 706     -45.131  -8.344  55.547  1.00 48.180          H  
ATOM  27120  N   LEU B 707     -42.732  -9.349  56.528  1.00 40.280          N  
ATOM  27121  CA  LEU B 707     -41.810  -9.851  57.536  1.00 40.700          C  
ATOM  27122  C   LEU B 707     -40.567  -8.964  57.644  1.00 40.320          C  
ATOM  27123  O   LEU B 707     -40.084  -8.679  58.741  1.00 41.010          O  
ATOM  27124  CB  LEU B 707     -41.366 -11.275  57.153  1.00 56.810          C  
ATOM  27125  CG  LEU B 707     -42.419 -12.450  57.226  1.00 56.810          C  
ATOM  27126  CD1 LEU B 707     -41.818 -13.711  56.544  1.00 56.810          C  
ATOM  27127  CD2 LEU B 707     -42.767 -12.768  58.669  1.00 56.810          C  
ATOM  27128  H   LEU B 707     -42.975  -9.939  55.725  1.00 48.340          H  
ATOM  27129  HA  LEU B 707     -42.315  -9.852  58.498  1.00 48.840          H  
ATOM  27130 1HB  LEU B 707     -41.042 -11.223  56.116  1.00 68.170          H  
ATOM  27131 2HB  LEU B 707     -40.513 -11.545  57.769  1.00 68.170          H  
ATOM  27132  HG  LEU B 707     -43.319 -12.165  56.697  1.00 68.170          H  
ATOM  27133 1HD1 LEU B 707     -42.540 -14.519  56.571  1.00 68.170          H  
ATOM  27134 2HD1 LEU B 707     -41.582 -13.480  55.504  1.00 68.170          H  
ATOM  27135 3HD1 LEU B 707     -40.910 -14.022  57.060  1.00 68.170          H  
ATOM  27136 1HD2 LEU B 707     -43.491 -13.583  58.692  1.00 68.170          H  
ATOM  27137 2HD2 LEU B 707     -41.868 -13.066  59.206  1.00 68.170          H  
ATOM  27138 3HD2 LEU B 707     -43.200 -11.893  59.147  1.00 68.170          H  
ATOM  27139  N   ALA B 708     -40.049  -8.493  56.509  1.00 39.260          N  
ATOM  27140  CA  ALA B 708     -38.864  -7.648  56.506  1.00 38.840          C  
ATOM  27141  C   ALA B 708     -39.076  -6.361  57.280  1.00 39.600          C  
ATOM  27142  O   ALA B 708     -38.168  -5.920  57.986  1.00 39.870          O  
ATOM  27143  CB  ALA B 708     -38.449  -7.352  55.079  1.00 54.540          C  
ATOM  27144  H   ALA B 708     -40.461  -8.762  55.613  1.00 47.110          H  
ATOM  27145  HA  ALA B 708     -38.074  -8.173  57.013  1.00 46.610          H  
ATOM  27146 1HB  ALA B 708     -37.553  -6.752  55.084  1.00 65.450          H  
ATOM  27147 2HB  ALA B 708     -38.262  -8.290  54.556  1.00 65.450          H  
ATOM  27148 3HB  ALA B 708     -39.248  -6.811  54.576  1.00 65.450          H  
ATOM  27149  N   SER B 709     -40.282  -5.796  57.209  1.00 40.030          N  
ATOM  27150  CA  SER B 709     -40.606  -4.537  57.874  1.00 40.780          C  
ATOM  27151  C   SER B 709     -40.577  -4.652  59.393  1.00 41.940          C  
ATOM  27152  O   SER B 709     -40.579  -3.638  60.095  1.00 42.580          O  
ATOM  27153  CB  SER B 709     -41.999  -4.048  57.493  1.00 56.790          C  
ATOM  27154  OG  SER B 709     -43.019  -4.795  58.139  1.00 56.790          O  
ATOM  27155  H   SER B 709     -40.984  -6.217  56.589  1.00 48.040          H  
ATOM  27156  HA  SER B 709     -39.869  -3.793  57.573  1.00 48.940          H  
ATOM  27157 1HB  SER B 709     -42.094  -2.997  57.755  1.00 68.150          H  
ATOM  27158 2HB  SER B 709     -42.122  -4.131  56.413  1.00 68.150          H  
ATOM  27159  HG  SER B 709     -43.012  -5.695  57.759  1.00 68.150          H  
ATOM  27160  N   GLN B 710     -40.612  -5.878  59.918  1.00 42.260          N  
ATOM  27161  CA  GLN B 710     -40.630  -6.075  61.351  1.00 43.360          C  
ATOM  27162  C   GLN B 710     -39.242  -6.386  61.902  1.00 43.230          C  
ATOM  27163  O   GLN B 710     -39.078  -6.576  63.110  1.00 44.080          O  
ATOM  27164  CB  GLN B 710     -41.616  -7.189  61.694  1.00 60.260          C  
ATOM  27165  CG  GLN B 710     -43.035  -6.865  61.250  1.00 60.260          C  
ATOM  27166  CD  GLN B 710     -43.569  -5.621  61.922  1.00 60.260          C  
ATOM  27167  OE1 GLN B 710     -43.652  -5.569  63.154  1.00 60.260          O  
ATOM  27168  NE2 GLN B 710     -43.910  -4.604  61.138  1.00 60.260          N  
ATOM  27169  H   GLN B 710     -40.564  -6.707  59.318  1.00 50.710          H  
ATOM  27170  HA  GLN B 710     -40.968  -5.155  61.822  1.00 52.030          H  
ATOM  27171 1HB  GLN B 710     -41.306  -8.109  61.195  1.00 72.320          H  
ATOM  27172 2HB  GLN B 710     -41.615  -7.370  62.767  1.00 72.320          H  
ATOM  27173 1HG  GLN B 710     -43.041  -6.702  60.171  1.00 72.320          H  
ATOM  27174 2HG  GLN B 710     -43.686  -7.699  61.503  1.00 72.320          H  
ATOM  27175 1HE2 GLN B 710     -44.254  -3.755  61.539  1.00 72.320          H  
ATOM  27176 2HE2 GLN B 710     -43.807  -4.673  60.128  1.00 72.320          H  
ATOM  27177  N   ASP B 711     -38.243  -6.477  61.020  1.00 42.160          N  
ATOM  27178  CA  ASP B 711     -36.888  -6.806  61.433  1.00 41.910          C  
ATOM  27179  C   ASP B 711     -36.033  -5.542  61.492  1.00 41.790          C  
ATOM  27180  O   ASP B 711     -35.750  -4.920  60.468  1.00 40.980          O  
ATOM  27181  CB  ASP B 711     -36.283  -7.891  60.537  1.00 58.770          C  
ATOM  27182  CG  ASP B 711     -34.894  -8.396  61.026  1.00 58.770          C  
ATOM  27183  OD1 ASP B 711     -34.087  -7.617  61.523  1.00 58.770          O  
ATOM  27184  OD2 ASP B 711     -34.664  -9.589  60.961  1.00 58.770          O  
ATOM  27185  H   ASP B 711     -38.415  -6.292  60.027  1.00 50.590          H  
ATOM  27186  HA  ASP B 711     -36.931  -7.222  62.439  1.00 50.290          H  
ATOM  27187 1HB  ASP B 711     -36.974  -8.736  60.477  1.00 70.530          H  
ATOM  27188 2HB  ASP B 711     -36.184  -7.491  59.540  1.00 70.530          H  
ATOM  27189  N   LYS B 712     -35.633  -5.157  62.700  1.00 42.620          N  
ATOM  27190  CA  LYS B 712     -34.892  -3.918  62.962  1.00 42.690          C  
ATOM  27191  C   LYS B 712     -33.570  -3.781  62.191  1.00 41.620          C  
ATOM  27192  O   LYS B 712     -33.014  -2.687  62.114  1.00 41.500          O  
ATOM  27193  CB  LYS B 712     -34.616  -3.779  64.465  1.00 59.740          C  
ATOM  27194  CG  LYS B 712     -33.625  -4.806  65.045  1.00 59.740          C  
ATOM  27195  CD  LYS B 712     -33.455  -4.629  66.555  1.00 59.740          C  
ATOM  27196  CE  LYS B 712     -32.440  -5.620  67.125  1.00 59.740          C  
ATOM  27197  NZ  LYS B 712     -32.286  -5.474  68.602  1.00 59.740          N  
ATOM  27198  H   LYS B 712     -35.897  -5.744  63.480  1.00 51.140          H  
ATOM  27199  HA  LYS B 712     -35.528  -3.086  62.658  1.00 51.230          H  
ATOM  27200 1HB  LYS B 712     -34.218  -2.784  64.666  1.00 71.690          H  
ATOM  27201 2HB  LYS B 712     -35.553  -3.872  65.013  1.00 71.690          H  
ATOM  27202 1HG  LYS B 712     -33.972  -5.817  64.833  1.00 71.690          H  
ATOM  27203 2HG  LYS B 712     -32.651  -4.673  64.574  1.00 71.690          H  
ATOM  27204 1HD  LYS B 712     -33.115  -3.613  66.763  1.00 71.690          H  
ATOM  27205 2HD  LYS B 712     -34.414  -4.781  67.050  1.00 71.690          H  
ATOM  27206 1HE  LYS B 712     -32.769  -6.633  66.902  1.00 71.690          H  
ATOM  27207 2HE  LYS B 712     -31.473  -5.450  66.651  1.00 71.690          H  
ATOM  27208 1HZ  LYS B 712     -31.609  -6.145  68.938  1.00 71.690          H  
ATOM  27209 2HZ  LYS B 712     -31.969  -4.540  68.820  1.00 71.690          H  
ATOM  27210 3HZ  LYS B 712     -33.175  -5.641  69.053  1.00 71.690          H  
ATOM  27211  N   ARG B 713     -33.037  -4.888  61.663  1.00 40.910          N  
ATOM  27212  CA  ARG B 713     -31.783  -4.865  60.915  1.00 39.860          C  
ATOM  27213  C   ARG B 713     -31.973  -4.417  59.466  1.00 38.860          C  
ATOM  27214  O   ARG B 713     -31.005  -4.192  58.725  1.00 38.000          O  
ATOM  27215  CB  ARG B 713     -31.137  -6.238  60.933  1.00 56.220          C  
ATOM  27216  CG  ARG B 713     -30.658  -6.682  62.302  1.00 56.220          C  
ATOM  27217  CD  ARG B 713     -30.198  -8.085  62.305  1.00 56.220          C  
ATOM  27218  NE  ARG B 713     -31.311  -8.998  62.079  1.00 56.220          N  
ATOM  27219  CZ  ARG B 713     -31.224 -10.350  61.984  1.00 56.220          C  
ATOM  27220  NH1 ARG B 713     -30.064 -10.980  62.106  1.00 56.220          N  
ATOM  27221  NH2 ARG B 713     -32.328 -11.031  61.760  1.00 56.220          N  
ATOM  27222  H   ARG B 713     -33.546  -5.783  61.743  1.00 49.090          H  
ATOM  27223  HA  ARG B 713     -31.124  -4.165  61.411  1.00 47.830          H  
ATOM  27224 1HB  ARG B 713     -31.863  -6.967  60.580  1.00 67.470          H  
ATOM  27225 2HB  ARG B 713     -30.306  -6.273  60.251  1.00 67.470          H  
ATOM  27226 1HG  ARG B 713     -29.836  -6.046  62.624  1.00 67.470          H  
ATOM  27227 2HG  ARG B 713     -31.483  -6.597  63.010  1.00 67.470          H  
ATOM  27228 1HD  ARG B 713     -29.467  -8.225  61.506  1.00 67.470          H  
ATOM  27229 2HD  ARG B 713     -29.747  -8.318  63.268  1.00 67.470          H  
ATOM  27230  HE  ARG B 713     -32.258  -8.577  61.968  1.00 67.470          H  
ATOM  27231 1HH1 ARG B 713     -29.218 -10.464  62.273  1.00 67.470          H  
ATOM  27232 2HH1 ARG B 713     -30.030 -11.995  62.024  1.00 67.470          H  
ATOM  27233 1HH2 ARG B 713     -33.222 -10.523  61.632  1.00 67.470          H  
ATOM  27234 2HH2 ARG B 713     -32.318 -12.058  61.677  1.00 67.470          H  
ATOM  27235  N   LEU B 714     -33.228  -4.293  59.044  1.00 38.970          N  
ATOM  27236  CA  LEU B 714     -33.544  -3.939  57.672  1.00 38.070          C  
ATOM  27237  C   LEU B 714     -34.237  -2.592  57.528  1.00 38.460          C  
ATOM  27238  O   LEU B 714     -35.220  -2.286  58.205  1.00 39.420          O  
ATOM  27239  CB  LEU B 714     -34.450  -5.025  57.113  1.00 53.660          C  
ATOM  27240  CG  LEU B 714     -33.884  -6.449  57.121  1.00 53.660          C  
ATOM  27241  CD1 LEU B 714     -34.946  -7.366  56.700  1.00 53.660          C  
ATOM  27242  CD2 LEU B 714     -32.697  -6.556  56.170  1.00 53.660          C  
ATOM  27243  H   LEU B 714     -34.007  -4.457  59.692  1.00 46.760          H  
ATOM  27244  HA  LEU B 714     -32.621  -3.880  57.102  1.00 45.680          H  
ATOM  27245 1HB  LEU B 714     -35.381  -5.032  57.697  1.00 64.390          H  
ATOM  27246 2HB  LEU B 714     -34.684  -4.768  56.105  1.00 64.390          H  
ATOM  27247  HG  LEU B 714     -33.574  -6.723  58.132  1.00 64.390          H  
ATOM  27248 1HD1 LEU B 714     -34.551  -8.375  56.710  1.00 64.390          H  
ATOM  27249 2HD1 LEU B 714     -35.785  -7.292  57.374  1.00 64.390          H  
ATOM  27250 3HD1 LEU B 714     -35.264  -7.101  55.716  1.00 64.390          H  
ATOM  27251 1HD2 LEU B 714     -32.316  -7.567  56.164  1.00 64.390          H  
ATOM  27252 2HD2 LEU B 714     -33.011  -6.292  55.160  1.00 64.390          H  
ATOM  27253 3HD2 LEU B 714     -31.912  -5.889  56.490  1.00 64.390          H  
ATOM  27254  N   VAL B 715     -33.765  -1.805  56.568  1.00 37.700          N  
ATOM  27255  CA  VAL B 715     -34.344  -0.499  56.281  1.00 38.010          C  
ATOM  27256  C   VAL B 715     -34.733  -0.302  54.819  1.00 37.110          C  
ATOM  27257  O   VAL B 715     -34.007  -0.675  53.897  1.00 36.270          O  
ATOM  27258  CB  VAL B 715     -33.384   0.623  56.740  1.00 53.090          C  
ATOM  27259  CG1 VAL B 715     -33.905   2.007  56.352  1.00 53.090          C  
ATOM  27260  CG2 VAL B 715     -33.275   0.562  58.249  1.00 53.090          C  
ATOM  27261  H   VAL B 715     -32.949  -2.116  56.026  1.00 45.240          H  
ATOM  27262  HA  VAL B 715     -35.252  -0.403  56.875  1.00 45.610          H  
ATOM  27263  HB  VAL B 715     -32.404   0.478  56.280  1.00 63.710          H  
ATOM  27264 1HG1 VAL B 715     -33.206   2.763  56.708  1.00 63.710          H  
ATOM  27265 2HG1 VAL B 715     -33.985   2.091  55.268  1.00 63.710          H  
ATOM  27266 3HG1 VAL B 715     -34.881   2.175  56.805  1.00 63.710          H  
ATOM  27267 1HG2 VAL B 715     -32.608   1.340  58.599  1.00 63.710          H  
ATOM  27268 2HG2 VAL B 715     -34.260   0.705  58.692  1.00 63.710          H  
ATOM  27269 3HG2 VAL B 715     -32.899  -0.398  58.540  1.00 63.710          H  
ATOM  27270  N   GLY B 716     -35.940   0.212  54.595  1.00 37.310          N  
ATOM  27271  CA  GLY B 716     -36.331   0.512  53.228  1.00 36.550          C  
ATOM  27272  C   GLY B 716     -36.558  -0.712  52.362  1.00 35.650          C  
ATOM  27273  O   GLY B 716     -36.299  -0.656  51.161  1.00 34.840          O  
ATOM  27274  H   GLY B 716     -36.535   0.460  55.374  1.00 44.770          H  
ATOM  27275 1HA  GLY B 716     -37.241   1.111  53.243  1.00 43.860          H  
ATOM  27276 2HA  GLY B 716     -35.561   1.135  52.772  1.00 43.860          H  
ATOM  27277  N   VAL B 717     -37.008  -1.827  52.941  1.00 35.980          N  
ATOM  27278  CA  VAL B 717     -37.198  -2.993  52.093  1.00 35.180          C  
ATOM  27279  C   VAL B 717     -38.491  -2.783  51.321  1.00 35.060          C  
ATOM  27280  O   VAL B 717     -39.574  -2.628  51.896  1.00 35.920          O  
ATOM  27281  CB  VAL B 717     -37.205  -4.310  52.905  1.00 49.570          C  
ATOM  27282  CG1 VAL B 717     -37.480  -5.507  51.972  1.00 49.570          C  
ATOM  27283  CG2 VAL B 717     -35.849  -4.480  53.587  1.00 49.570          C  
ATOM  27284  H   VAL B 717     -37.208  -1.843  53.929  1.00 43.180          H  
ATOM  27285  HA  VAL B 717     -36.377  -3.048  51.389  1.00 42.220          H  
ATOM  27286  HB  VAL B 717     -37.997  -4.275  53.653  1.00 59.490          H  
ATOM  27287 1HG1 VAL B 717     -37.483  -6.433  52.535  1.00 59.490          H  
ATOM  27288 2HG1 VAL B 717     -38.437  -5.375  51.502  1.00 59.490          H  
ATOM  27289 3HG1 VAL B 717     -36.701  -5.553  51.207  1.00 59.490          H  
ATOM  27290 1HG2 VAL B 717     -35.844  -5.399  54.155  1.00 59.490          H  
ATOM  27291 2HG2 VAL B 717     -35.067  -4.519  52.835  1.00 59.490          H  
ATOM  27292 3HG2 VAL B 717     -35.664  -3.635  54.251  1.00 59.490          H  
ATOM  27293  N   ARG B 718     -38.336  -2.768  50.011  1.00 34.000          N  
ATOM  27294  CA  ARG B 718     -39.379  -2.474  49.048  1.00 33.750          C  
ATOM  27295  C   ARG B 718     -39.262  -3.389  47.832  1.00 32.550          C  
ATOM  27296  O   ARG B 718     -38.226  -4.014  47.632  1.00 31.810          O  
ATOM  27297  CB  ARG B 718     -39.235  -1.009  48.594  1.00 47.350          C  
ATOM  27298  CG  ARG B 718     -39.418   0.056  49.678  1.00 47.350          C  
ATOM  27299  CD  ARG B 718     -40.808   0.157  50.157  1.00 47.350          C  
ATOM  27300  NE  ARG B 718     -40.958   1.246  51.097  1.00 47.350          N  
ATOM  27301  CZ  ARG B 718     -40.721   1.173  52.429  1.00 47.350          C  
ATOM  27302  NH1 ARG B 718     -40.307   0.052  53.003  1.00 47.350          N  
ATOM  27303  NH2 ARG B 718     -40.908   2.253  53.174  1.00 47.350          N  
ATOM  27304  H   ARG B 718     -37.380  -2.945  49.687  1.00 40.800          H  
ATOM  27305  HA  ARG B 718     -40.337  -2.628  49.534  1.00 40.500          H  
ATOM  27306 1HB  ARG B 718     -38.218  -0.877  48.223  1.00 56.820          H  
ATOM  27307 2HB  ARG B 718     -39.890  -0.771  47.769  1.00 56.820          H  
ATOM  27308 1HG  ARG B 718     -38.778  -0.152  50.517  1.00 56.820          H  
ATOM  27309 2HG  ARG B 718     -39.142   1.023  49.263  1.00 56.820          H  
ATOM  27310 1HD  ARG B 718     -41.468   0.344  49.311  1.00 56.820          H  
ATOM  27311 2HD  ARG B 718     -41.108  -0.763  50.648  1.00 56.820          H  
ATOM  27312  HE  ARG B 718     -41.273   2.134  50.728  1.00 56.820          H  
ATOM  27313 1HH1 ARG B 718     -40.142  -0.818  52.462  1.00 56.820          H  
ATOM  27314 2HH1 ARG B 718     -40.145   0.030  53.994  1.00 56.820          H  
ATOM  27315 1HH2 ARG B 718     -41.225   3.114  52.745  1.00 56.820          H  
ATOM  27316 2HH2 ARG B 718     -40.741   2.222  54.168  1.00 56.820          H  
ATOM  27317  N   PRO B 719     -40.314  -3.583  47.053  1.00 32.320          N  
ATOM  27318  CA  PRO B 719     -40.253  -4.275  45.794  1.00 31.170          C  
ATOM  27319  C   PRO B 719     -39.551  -3.327  44.841  1.00 30.410          C  
ATOM  27320  O   PRO B 719     -39.566  -2.115  45.082  1.00 30.860          O  
ATOM  27321  CB  PRO B 719     -41.724  -4.507  45.469  1.00 46.760          C  
ATOM  27322  CG  PRO B 719     -42.452  -3.360  46.155  1.00 46.760          C  
ATOM  27323  CD  PRO B 719     -41.656  -3.086  47.419  1.00 46.760          C  
ATOM  27324  HA  PRO B 719     -39.703  -5.222  45.900  1.00 37.400          H  
ATOM  27325 1HB  PRO B 719     -41.878  -4.532  44.382  1.00 56.110          H  
ATOM  27326 2HB  PRO B 719     -42.012  -5.473  45.856  1.00 56.110          H  
ATOM  27327 1HG  PRO B 719     -42.494  -2.483  45.486  1.00 56.110          H  
ATOM  27328 2HG  PRO B 719     -43.495  -3.647  46.366  1.00 56.110          H  
ATOM  27329 1HD  PRO B 719     -41.672  -2.017  47.592  1.00 56.110          H  
ATOM  27330 2HD  PRO B 719     -42.052  -3.632  48.259  1.00 56.110          H  
ATOM  27331  N   ASN B 720     -39.015  -3.831  43.736  1.00 29.270          N  
ATOM  27332  CA  ASN B 720     -38.454  -2.915  42.744  1.00 28.450          C  
ATOM  27333  C   ASN B 720     -39.177  -3.141  41.443  1.00 27.930          C  
ATOM  27334  O   ASN B 720     -38.603  -3.000  40.356  1.00 27.260          O  
ATOM  27335  CB  ASN B 720     -36.962  -3.181  42.558  1.00 40.160          C  
ATOM  27336  CG  ASN B 720     -36.186  -2.033  41.893  1.00 40.160          C  
ATOM  27337  OD1 ASN B 720     -36.432  -0.843  42.141  1.00 40.160          O  
ATOM  27338  ND2 ASN B 720     -35.236  -2.382  41.062  1.00 40.160          N  
ATOM  27339  H   ASN B 720     -38.977  -4.847  43.601  1.00 35.120          H  
ATOM  27340  HA  ASN B 720     -38.636  -1.885  43.039  1.00 34.140          H  
ATOM  27341 1HB  ASN B 720     -36.513  -3.404  43.523  1.00 48.190          H  
ATOM  27342 2HB  ASN B 720     -36.843  -4.073  41.943  1.00 48.190          H  
ATOM  27343 1HD2 ASN B 720     -34.684  -1.678  40.606  1.00 48.190          H  
ATOM  27344 2HD2 ASN B 720     -35.057  -3.348  40.883  1.00 48.190          H  
ATOM  27345  N   GLY B 721     -40.480  -3.365  41.601  1.00 28.250          N  
ATOM  27346  CA  GLY B 721     -41.438  -3.607  40.546  1.00 27.850          C  
ATOM  27347  C   GLY B 721     -42.656  -2.722  40.720  1.00 28.650          C  
ATOM  27348  O   GLY B 721     -42.636  -1.744  41.467  1.00 29.380          O  
ATOM  27349  H   GLY B 721     -40.811  -3.409  42.554  1.00 33.900          H  
ATOM  27350 1HA  GLY B 721     -40.991  -3.427  39.586  1.00 33.420          H  
ATOM  27351 2HA  GLY B 721     -41.737  -4.656  40.562  1.00 33.420          H  
ATOM  27352  N   GLN B 722     -43.715  -3.066  40.010  1.00 28.520          N  
ATOM  27353  CA  GLN B 722     -44.943  -2.291  40.027  1.00 29.200          C  
ATOM  27354  C   GLN B 722     -46.065  -3.034  40.734  1.00 29.820          C  
ATOM  27355  O   GLN B 722     -46.028  -4.261  40.845  1.00 29.510          O  
ATOM  27356  CB  GLN B 722     -45.333  -1.932  38.599  1.00 40.610          C  
ATOM  27357  CG  GLN B 722     -44.297  -1.077  37.849  1.00 40.610          C  
ATOM  27358  CD  GLN B 722     -44.176   0.281  38.504  1.00 40.610          C  
ATOM  27359  OE1 GLN B 722     -45.214   0.937  38.711  1.00 40.610          O  
ATOM  27360  NE2 GLN B 722     -42.961   0.695  38.853  1.00 40.610          N  
ATOM  27361  H   GLN B 722     -43.665  -3.903  39.448  1.00 34.220          H  
ATOM  27362  HA  GLN B 722     -44.766  -1.367  40.578  1.00 35.040          H  
ATOM  27363 1HB  GLN B 722     -45.475  -2.853  38.039  1.00 48.730          H  
ATOM  27364 2HB  GLN B 722     -46.280  -1.394  38.612  1.00 48.730          H  
ATOM  27365 1HG  GLN B 722     -43.324  -1.564  37.886  1.00 48.730          H  
ATOM  27366 2HG  GLN B 722     -44.613  -0.941  36.813  1.00 48.730          H  
ATOM  27367 1HE2 GLN B 722     -42.866   1.575  39.356  1.00 48.730          H  
ATOM  27368 2HE2 GLN B 722     -42.127   0.128  38.651  1.00 48.730          H  
ATOM  27369  N   GLU B 723     -47.060  -2.290  41.212  1.00 30.750          N  
ATOM  27370  CA  GLU B 723     -48.231  -2.888  41.851  1.00 31.430          C  
ATOM  27371  C   GLU B 723     -49.267  -3.280  40.804  1.00 30.920          C  
ATOM  27372  O   GLU B 723     -49.340  -2.658  39.744  1.00 30.310          O  
ATOM  27373  CB  GLU B 723     -48.820  -1.906  42.880  1.00 43.730          C  
ATOM  27374  CG  GLU B 723     -50.014  -2.434  43.701  1.00 43.730          C  
ATOM  27375  CD  GLU B 723     -49.655  -3.626  44.547  1.00 43.730          C  
ATOM  27376  OE1 GLU B 723     -49.475  -4.695  43.984  1.00 43.730          O  
ATOM  27377  OE2 GLU B 723     -49.570  -3.483  45.741  1.00 43.730          O  
ATOM  27378  H   GLU B 723     -47.013  -1.286  41.112  1.00 36.900          H  
ATOM  27379  HA  GLU B 723     -47.916  -3.792  42.370  1.00 37.720          H  
ATOM  27380 1HB  GLU B 723     -48.043  -1.609  43.582  1.00 52.480          H  
ATOM  27381 2HB  GLU B 723     -49.157  -1.005  42.363  1.00 52.480          H  
ATOM  27382 1HG  GLU B 723     -50.333  -1.633  44.367  1.00 52.480          H  
ATOM  27383 2HG  GLU B 723     -50.859  -2.661  43.056  1.00 52.480          H  
ATOM  27384  N   ASP B 724     -50.084  -4.287  41.118  1.00 31.220          N  
ATOM  27385  CA  ASP B 724     -51.164  -4.713  40.211  1.00 30.800          C  
ATOM  27386  C   ASP B 724     -52.178  -3.611  39.956  1.00 31.120          C  
ATOM  27387  O   ASP B 724     -52.503  -2.830  40.856  1.00 32.050          O  
ATOM  27388  CB  ASP B 724     -51.920  -5.947  40.714  1.00 43.290          C  
ATOM  27389  CG  ASP B 724     -51.177  -7.285  40.559  1.00 43.290          C  
ATOM  27390  OD1 ASP B 724     -50.141  -7.331  39.936  1.00 43.290          O  
ATOM  27391  OD2 ASP B 724     -51.699  -8.265  41.044  1.00 43.290          O  
ATOM  27392  H   ASP B 724     -49.942  -4.731  42.036  1.00 37.460          H  
ATOM  27393  HA  ASP B 724     -50.718  -4.970  39.255  1.00 36.960          H  
ATOM  27394 1HB  ASP B 724     -52.160  -5.807  41.768  1.00 51.950          H  
ATOM  27395 2HB  ASP B 724     -52.867  -6.019  40.174  1.00 51.950          H  
ATOM  27396  N   THR B 725     -52.730  -3.593  38.740  1.00 30.360          N  
ATOM  27397  CA  THR B 725     -53.729  -2.603  38.379  1.00 30.550          C  
ATOM  27398  C   THR B 725     -55.003  -3.257  37.839  1.00 30.510          C  
ATOM  27399  O   THR B 725     -54.955  -4.405  37.381  1.00 30.050          O  
ATOM  27400  CB  THR B 725     -53.198  -1.724  37.214  1.00 42.690          C  
ATOM  27401  OG1 THR B 725     -53.042  -2.536  36.053  1.00 42.690          O  
ATOM  27402  CG2 THR B 725     -51.867  -1.090  37.558  1.00 42.690          C  
ATOM  27403  H   THR B 725     -52.427  -4.271  38.034  1.00 36.430          H  
ATOM  27404  HA  THR B 725     -53.935  -2.009  39.261  1.00 36.660          H  
ATOM  27405  HB  THR B 725     -53.908  -0.987  36.984  1.00 51.230          H  
ATOM  27406  HG1 THR B 725     -53.930  -2.670  35.679  1.00 51.230          H  
ATOM  27407 1HG2 THR B 725     -51.525  -0.494  36.718  1.00 51.230          H  
ATOM  27408 2HG2 THR B 725     -51.985  -0.473  38.402  1.00 51.230          H  
ATOM  27409 3HG2 THR B 725     -51.140  -1.850  37.777  1.00 51.230          H  
ATOM  27410  N   PRO B 726     -56.176  -2.592  37.920  1.00 31.040          N  
ATOM  27411  CA  PRO B 726     -57.365  -2.963  37.194  1.00 30.880          C  
ATOM  27412  C   PRO B 726     -57.058  -2.782  35.720  1.00 29.620          C  
ATOM  27413  O   PRO B 726     -56.329  -1.853  35.342  1.00 29.090          O  
ATOM  27414  CB  PRO B 726     -58.437  -2.010  37.741  1.00 46.320          C  
ATOM  27415  CG  PRO B 726     -57.666  -0.863  38.347  1.00 46.320          C  
ATOM  27416  CD  PRO B 726     -56.389  -1.503  38.884  1.00 46.320          C  
ATOM  27417  HA  PRO B 726     -57.616  -4.003  37.416  1.00 37.060          H  
ATOM  27418 1HB  PRO B 726     -59.100  -1.691  36.924  1.00 55.580          H  
ATOM  27419 2HB  PRO B 726     -59.068  -2.540  38.471  1.00 55.580          H  
ATOM  27420 1HG  PRO B 726     -57.468  -0.095  37.583  1.00 55.580          H  
ATOM  27421 2HG  PRO B 726     -58.262  -0.378  39.135  1.00 55.580          H  
ATOM  27422 1HD  PRO B 726     -55.615  -0.790  38.887  1.00 55.580          H  
ATOM  27423 2HD  PRO B 726     -56.557  -1.914  39.888  1.00 55.580          H  
ATOM  27424  N   GLN B 727     -57.606  -3.659  34.906  1.00 29.190          N  
ATOM  27425  CA  GLN B 727     -57.442  -3.638  33.460  1.00 28.000          C  
ATOM  27426  C   GLN B 727     -58.797  -3.894  32.796  1.00 28.000          C  
ATOM  27427  O   GLN B 727     -59.682  -4.513  33.394  1.00 28.740          O  
ATOM  27428  CB  GLN B 727     -56.386  -4.676  33.040  1.00 39.680          C  
ATOM  27429  CG  GLN B 727     -54.992  -4.444  33.709  1.00 39.680          C  
ATOM  27430  CD  GLN B 727     -53.860  -5.365  33.234  1.00 39.680          C  
ATOM  27431  OE1 GLN B 727     -54.040  -6.289  32.432  1.00 39.680          O  
ATOM  27432  NE2 GLN B 727     -52.660  -5.099  33.740  1.00 39.680          N  
ATOM  27433  H   GLN B 727     -58.176  -4.385  35.330  1.00 35.030          H  
ATOM  27434  HA  GLN B 727     -57.100  -2.650  33.150  1.00 33.600          H  
ATOM  27435 1HB  GLN B 727     -56.729  -5.674  33.300  1.00 47.610          H  
ATOM  27436 2HB  GLN B 727     -56.257  -4.633  31.956  1.00 47.610          H  
ATOM  27437 1HG  GLN B 727     -54.691  -3.412  33.551  1.00 47.610          H  
ATOM  27438 2HG  GLN B 727     -55.103  -4.628  34.777  1.00 47.610          H  
ATOM  27439 1HE2 GLN B 727     -51.865  -5.654  33.482  1.00 47.610          H  
ATOM  27440 2HE2 GLN B 727     -52.539  -4.345  34.406  1.00 47.610          H  
ATOM  27441  N   TYR B 728     -58.994  -3.416  31.578  1.00 27.170          N  
ATOM  27442  CA  TYR B 728     -60.269  -3.690  30.925  1.00 27.070          C  
ATOM  27443  C   TYR B 728     -60.113  -4.837  29.938  1.00 26.080          C  
ATOM  27444  O   TYR B 728     -59.188  -4.836  29.131  1.00 25.100          O  
ATOM  27445  CB  TYR B 728     -60.806  -2.455  30.217  1.00 37.940          C  
ATOM  27446  CG  TYR B 728     -62.161  -2.707  29.646  1.00 37.940          C  
ATOM  27447  CD1 TYR B 728     -63.248  -2.668  30.498  1.00 37.940          C  
ATOM  27448  CD2 TYR B 728     -62.339  -2.995  28.305  1.00 37.940          C  
ATOM  27449  CE1 TYR B 728     -64.504  -2.898  30.029  1.00 37.940          C  
ATOM  27450  CE2 TYR B 728     -63.611  -3.232  27.836  1.00 37.940          C  
ATOM  27451  CZ  TYR B 728     -64.688  -3.178  28.689  1.00 37.940          C  
ATOM  27452  OH  TYR B 728     -65.957  -3.398  28.207  1.00 37.940          O  
ATOM  27453  H   TYR B 728     -58.247  -2.918  31.086  1.00 32.600          H  
ATOM  27454  HA  TYR B 728     -61.000  -3.997  31.674  1.00 32.480          H  
ATOM  27455 1HB  TYR B 728     -60.873  -1.625  30.915  1.00 45.530          H  
ATOM  27456 2HB  TYR B 728     -60.132  -2.164  29.412  1.00 45.530          H  
ATOM  27457  HD1 TYR B 728     -63.101  -2.454  31.547  1.00 45.530          H  
ATOM  27458  HD2 TYR B 728     -61.487  -3.037  27.630  1.00 45.530          H  
ATOM  27459  HE1 TYR B 728     -65.355  -2.863  30.710  1.00 45.530          H  
ATOM  27460  HE2 TYR B 728     -63.772  -3.462  26.789  1.00 45.530          H  
ATOM  27461  HH  TYR B 728     -66.581  -3.411  28.939  1.00 45.530          H  
ATOM  27462  N   GLN B 729     -60.985  -5.831  30.011  1.00 26.390          N  
ATOM  27463  CA  GLN B 729     -60.900  -6.967  29.102  1.00 25.610          C  
ATOM  27464  C   GLN B 729     -61.984  -6.964  28.044  1.00 25.210          C  
ATOM  27465  O   GLN B 729     -63.161  -6.755  28.346  1.00 25.920          O  
ATOM  27466  CB  GLN B 729     -60.946  -8.273  29.885  1.00 36.170          C  
ATOM  27467  CG  GLN B 729     -60.833  -9.522  29.031  1.00 36.170          C  
ATOM  27468  CD  GLN B 729     -60.767 -10.734  29.875  1.00 36.170          C  
ATOM  27469  OE1 GLN B 729     -59.989 -10.759  30.836  1.00 36.170          O  
ATOM  27470  NE2 GLN B 729     -61.567 -11.743  29.560  1.00 36.170          N  
ATOM  27471  H   GLN B 729     -61.721  -5.810  30.722  1.00 31.670          H  
ATOM  27472  HA  GLN B 729     -59.947  -6.923  28.580  1.00 30.730          H  
ATOM  27473 1HB  GLN B 729     -60.130  -8.282  30.601  1.00 43.400          H  
ATOM  27474 2HB  GLN B 729     -61.878  -8.324  30.451  1.00 43.400          H  
ATOM  27475 1HG  GLN B 729     -61.714  -9.613  28.391  1.00 43.400          H  
ATOM  27476 2HG  GLN B 729     -59.927  -9.466  28.418  1.00 43.400          H  
ATOM  27477 1HE2 GLN B 729     -61.557 -12.581  30.106  1.00 43.400          H  
ATOM  27478 2HE2 GLN B 729     -62.199 -11.671  28.762  1.00 43.400          H  
ATOM  27479  N   ILE B 730     -61.580  -7.253  26.800  1.00 24.070          N  
ATOM  27480  CA  ILE B 730     -62.504  -7.340  25.671  1.00 23.590          C  
ATOM  27481  C   ILE B 730     -62.712  -8.775  25.222  1.00 23.160          C  
ATOM  27482  O   ILE B 730     -61.769  -9.505  24.912  1.00 22.530          O  
ATOM  27483  CB  ILE B 730     -62.045  -6.523  24.438  1.00 33.220          C  
ATOM  27484  CG1 ILE B 730     -61.940  -5.030  24.791  1.00 33.220          C  
ATOM  27485  CG2 ILE B 730     -63.052  -6.742  23.272  1.00 33.220          C  
ATOM  27486  CD1 ILE B 730     -61.296  -4.167  23.710  1.00 33.220          C  
ATOM  27487  H   ILE B 730     -60.581  -7.424  26.642  1.00 28.880          H  
ATOM  27488  HA  ILE B 730     -63.470  -6.949  25.989  1.00 28.310          H  
ATOM  27489  HB  ILE B 730     -61.057  -6.857  24.131  1.00 39.860          H  
ATOM  27490 1HG1 ILE B 730     -62.938  -4.650  24.988  1.00 39.860          H  
ATOM  27491 2HG1 ILE B 730     -61.350  -4.935  25.701  1.00 39.860          H  
ATOM  27492 1HG2 ILE B 730     -62.740  -6.194  22.409  1.00 39.860          H  
ATOM  27493 2HG2 ILE B 730     -63.109  -7.788  22.998  1.00 39.860          H  
ATOM  27494 3HG2 ILE B 730     -64.042  -6.398  23.584  1.00 39.860          H  
ATOM  27495 1HD1 ILE B 730     -61.266  -3.142  24.059  1.00 39.860          H  
ATOM  27496 2HD1 ILE B 730     -60.281  -4.520  23.514  1.00 39.860          H  
ATOM  27497 3HD1 ILE B 730     -61.866  -4.201  22.791  1.00 39.860          H  
ATOM  27498  N   ASN B 731     -63.970  -9.165  25.185  1.00 23.590          N  
ATOM  27499  CA  ASN B 731     -64.366 -10.498  24.795  1.00 23.370          C  
ATOM  27500  C   ASN B 731     -65.058 -10.519  23.427  1.00 22.520          C  
ATOM  27501  O   ASN B 731     -66.241 -10.167  23.313  1.00 22.850          O  
ATOM  27502  CB  ASN B 731     -65.259 -11.078  25.865  1.00 32.810          C  
ATOM  27503  CG  ASN B 731     -64.562 -11.144  27.212  1.00 32.810          C  
ATOM  27504  OD1 ASN B 731     -63.409 -11.601  27.312  1.00 32.810          O  
ATOM  27505  ND2 ASN B 731     -65.252 -10.704  28.245  1.00 32.810          N  
ATOM  27506  H   ASN B 731     -64.673  -8.475  25.445  1.00 28.310          H  
ATOM  27507  HA  ASN B 731     -63.471 -11.116  24.713  1.00 28.040          H  
ATOM  27508 1HB  ASN B 731     -66.135 -10.460  25.961  1.00 39.370          H  
ATOM  27509 2HB  ASN B 731     -65.585 -12.076  25.575  1.00 39.370          H  
ATOM  27510 1HD2 ASN B 731     -64.863 -10.721  29.167  1.00 39.370          H  
ATOM  27511 2HD2 ASN B 731     -66.184 -10.363  28.117  1.00 39.370          H  
ATOM  27512  N   VAL B 732     -64.316 -10.896  22.384  1.00 21.440          N  
ATOM  27513  CA  VAL B 732     -64.870 -10.902  21.030  1.00 20.590          C  
ATOM  27514  C   VAL B 732     -65.594 -12.212  20.782  1.00 20.610          C  
ATOM  27515  O   VAL B 732     -65.050 -13.279  21.056  1.00 20.520          O  
ATOM  27516  CB  VAL B 732     -63.771 -10.695  19.954  1.00 29.170          C  
ATOM  27517  CG1 VAL B 732     -64.378 -10.817  18.530  1.00 29.170          C  
ATOM  27518  CG2 VAL B 732     -63.142  -9.305  20.131  1.00 29.170          C  
ATOM  27519  H   VAL B 732     -63.359 -11.185  22.546  1.00 25.730          H  
ATOM  27520  HA  VAL B 732     -65.594 -10.093  20.939  1.00 24.710          H  
ATOM  27521  HB  VAL B 732     -63.006 -11.468  20.062  1.00 35.000          H  
ATOM  27522 1HG1 VAL B 732     -63.592 -10.669  17.790  1.00 35.000          H  
ATOM  27523 2HG1 VAL B 732     -64.813 -11.806  18.385  1.00 35.000          H  
ATOM  27524 3HG1 VAL B 732     -65.145 -10.067  18.396  1.00 35.000          H  
ATOM  27525 1HG2 VAL B 732     -62.364  -9.154  19.379  1.00 35.000          H  
ATOM  27526 2HG2 VAL B 732     -63.905  -8.546  20.014  1.00 35.000          H  
ATOM  27527 3HG2 VAL B 732     -62.703  -9.229  21.122  1.00 35.000          H  
ATOM  27528  N   ASP B 733     -66.831 -12.122  20.308  1.00 20.770          N  
ATOM  27529  CA  ASP B 733     -67.640 -13.278  19.974  1.00 20.860          C  
ATOM  27530  C   ASP B 733     -67.447 -13.616  18.501  1.00 19.680          C  
ATOM  27531  O   ASP B 733     -68.039 -12.968  17.626  1.00 19.160          O  
ATOM  27532  CB  ASP B 733     -69.114 -12.989  20.313  1.00 29.170          C  
ATOM  27533  CG  ASP B 733     -70.080 -14.146  20.051  1.00 29.170          C  
ATOM  27534  OD1 ASP B 733     -69.776 -14.988  19.221  1.00 29.170          O  
ATOM  27535  OD2 ASP B 733     -71.107 -14.191  20.687  1.00 29.170          O  
ATOM  27536  H   ASP B 733     -67.236 -11.200  20.146  1.00 24.920          H  
ATOM  27537  HA  ASP B 733     -67.301 -14.126  20.570  1.00 25.030          H  
ATOM  27538 1HB  ASP B 733     -69.184 -12.717  21.366  1.00 35.000          H  
ATOM  27539 2HB  ASP B 733     -69.445 -12.117  19.742  1.00 35.000          H  
ATOM  27540  N   GLN B 734     -66.579 -14.589  18.208  1.00 19.300          N  
ATOM  27541  CA  GLN B 734     -66.269 -14.898  16.824  1.00 18.190          C  
ATOM  27542  C   GLN B 734     -67.450 -15.445  16.061  1.00 18.080          C  
ATOM  27543  O   GLN B 734     -67.567 -15.188  14.864  1.00 17.140          O  
ATOM  27544  CB  GLN B 734     -65.106 -15.860  16.733  1.00 25.910          C  
ATOM  27545  CG  GLN B 734     -63.830 -15.231  17.169  1.00 25.910          C  
ATOM  27546  CD  GLN B 734     -63.620 -15.285  18.628  1.00 25.910          C  
ATOM  27547  OE1 GLN B 734     -64.509 -15.747  19.364  1.00 25.910          O  
ATOM  27548  NE2 GLN B 734     -62.465 -14.818  19.082  1.00 25.910          N  
ATOM  27549  H   GLN B 734     -66.109 -15.101  18.962  1.00 23.160          H  
ATOM  27550  HA  GLN B 734     -65.966 -13.972  16.341  1.00 21.830          H  
ATOM  27551 1HB  GLN B 734     -65.296 -16.736  17.353  1.00 31.090          H  
ATOM  27552 2HB  GLN B 734     -64.997 -16.209  15.711  1.00 31.090          H  
ATOM  27553 1HG  GLN B 734     -63.052 -15.748  16.705  1.00 31.090          H  
ATOM  27554 2HG  GLN B 734     -63.820 -14.186  16.863  1.00 31.090          H  
ATOM  27555 1HE2 GLN B 734     -62.272 -14.824  20.064  1.00 31.090          H  
ATOM  27556 2HE2 GLN B 734     -61.774 -14.453  18.446  1.00 31.090          H  
ATOM  27557  N   ALA B 735     -68.306 -16.220  16.721  1.00 19.030          N  
ATOM  27558  CA  ALA B 735     -69.451 -16.761  16.017  1.00 19.010          C  
ATOM  27559  C   ALA B 735     -70.355 -15.625  15.561  1.00 18.720          C  
ATOM  27560  O   ALA B 735     -70.863 -15.636  14.430  1.00 18.030          O  
ATOM  27561  CB  ALA B 735     -70.205 -17.729  16.887  1.00 26.620          C  
ATOM  27562  H   ALA B 735     -68.159 -16.407  17.707  1.00 22.840          H  
ATOM  27563  HA  ALA B 735     -69.094 -17.279  15.135  1.00 22.810          H  
ATOM  27564 1HB  ALA B 735     -71.042 -18.118  16.321  1.00 31.950          H  
ATOM  27565 2HB  ALA B 735     -69.553 -18.548  17.183  1.00 31.950          H  
ATOM  27566 3HB  ALA B 735     -70.573 -17.213  17.776  1.00 31.950          H  
ATOM  27567  N   GLN B 736     -70.545 -14.618  16.429  1.00 19.270          N  
ATOM  27568  CA  GLN B 736     -71.372 -13.484  16.031  1.00 19.120          C  
ATOM  27569  C   GLN B 736     -70.669 -12.668  14.950  1.00 17.950          C  
ATOM  27570  O   GLN B 736     -71.320 -12.187  14.019  1.00 17.410          O  
ATOM  27571  CB  GLN B 736     -71.726 -12.587  17.212  1.00 26.830          C  
ATOM  27572  CG  GLN B 736     -72.750 -11.472  16.878  1.00 26.830          C  
ATOM  27573  CD  GLN B 736     -74.115 -12.036  16.436  1.00 26.830          C  
ATOM  27574  OE1 GLN B 736     -74.649 -12.948  17.073  1.00 26.830          O  
ATOM  27575  NE2 GLN B 736     -74.680 -11.496  15.364  1.00 26.830          N  
ATOM  27576  H   GLN B 736     -70.156 -14.686  17.386  1.00 23.120          H  
ATOM  27577  HA  GLN B 736     -72.299 -13.873  15.614  1.00 22.940          H  
ATOM  27578 1HB  GLN B 736     -72.129 -13.196  18.023  1.00 32.190          H  
ATOM  27579 2HB  GLN B 736     -70.817 -12.110  17.585  1.00 32.190          H  
ATOM  27580 1HG  GLN B 736     -72.905 -10.865  17.772  1.00 32.190          H  
ATOM  27581 2HG  GLN B 736     -72.360 -10.844  16.076  1.00 32.190          H  
ATOM  27582 1HE2 GLN B 736     -75.572 -11.825  15.044  1.00 32.190          H  
ATOM  27583 2HE2 GLN B 736     -74.221 -10.749  14.879  1.00 32.190          H  
ATOM  27584  N   ALA B 737     -69.343 -12.498  15.064  1.00 17.560          N  
ATOM  27585  CA  ALA B 737     -68.610 -11.753  14.049  1.00 16.470          C  
ATOM  27586  C   ALA B 737     -68.790 -12.469  12.716  1.00 15.530          C  
ATOM  27587  O   ALA B 737     -69.002 -11.838  11.678  1.00 14.800          O  
ATOM  27588  CB  ALA B 737     -67.136 -11.642  14.416  1.00 23.490          C  
ATOM  27589  H   ALA B 737     -68.847 -12.870  15.881  1.00 21.070          H  
ATOM  27590  HA  ALA B 737     -69.038 -10.756  13.970  1.00 19.760          H  
ATOM  27591 1HB  ALA B 737     -66.600 -11.092  13.650  1.00 28.190          H  
ATOM  27592 2HB  ALA B 737     -67.036 -11.131  15.374  1.00 28.190          H  
ATOM  27593 3HB  ALA B 737     -66.714 -12.639  14.493  1.00 28.190          H  
ATOM  27594  N   GLY B 738     -68.771 -13.802  12.763  1.00 15.690          N  
ATOM  27595  CA  GLY B 738     -68.967 -14.653  11.610  1.00 15.010          C  
ATOM  27596  C   GLY B 738     -70.319 -14.374  10.983  1.00 14.980          C  
ATOM  27597  O   GLY B 738     -70.419 -14.083   9.790  1.00 14.060          O  
ATOM  27598  H   GLY B 738     -68.549 -14.255  13.649  1.00 18.830          H  
ATOM  27599 1HA  GLY B 738     -68.168 -14.493  10.888  1.00 18.010          H  
ATOM  27600 2HA  GLY B 738     -68.926 -15.690  11.934  1.00 18.010          H  
ATOM  27601  N   ALA B 739     -71.369 -14.418  11.805  1.00 16.000          N  
ATOM  27602  CA  ALA B 739     -72.737 -14.187  11.356  1.00 16.130          C  
ATOM  27603  C   ALA B 739     -72.909 -12.822  10.699  1.00 15.540          C  
ATOM  27604  O   ALA B 739     -73.655 -12.682   9.725  1.00 15.060          O  
ATOM  27605  CB  ALA B 739     -73.687 -14.310  12.534  1.00 22.530          C  
ATOM  27606  H   ALA B 739     -71.204 -14.678  12.783  1.00 19.200          H  
ATOM  27607  HA  ALA B 739     -72.974 -14.937  10.618  1.00 19.360          H  
ATOM  27608 1HB  ALA B 739     -74.710 -14.171  12.193  1.00 27.040          H  
ATOM  27609 2HB  ALA B 739     -73.578 -15.299  12.981  1.00 27.040          H  
ATOM  27610 3HB  ALA B 739     -73.442 -13.548  13.273  1.00 27.040          H  
ATOM  27611  N   MET B 740     -72.194 -11.822  11.203  1.00 15.610          N  
ATOM  27612  CA  MET B 740     -72.262 -10.476  10.657  1.00 15.200          C  
ATOM  27613  C   MET B 740     -71.402 -10.272   9.409  1.00 13.900          C  
ATOM  27614  O   MET B 740     -71.479  -9.219   8.785  1.00 13.450          O  
ATOM  27615  CB  MET B 740     -71.819  -9.452  11.705  1.00 21.440          C  
ATOM  27616  CG  MET B 740     -72.733  -9.281  12.905  1.00 21.440          C  
ATOM  27617  SD  MET B 740     -74.409  -8.755  12.476  1.00 21.440          S  
ATOM  27618  CE  MET B 740     -74.147  -7.093  11.846  1.00 21.440          C  
ATOM  27619  H   MET B 740     -71.632 -12.001  12.042  1.00 18.730          H  
ATOM  27620  HA  MET B 740     -73.295 -10.279  10.378  1.00 18.240          H  
ATOM  27621 1HB  MET B 740     -70.858  -9.779  12.105  1.00 25.730          H  
ATOM  27622 2HB  MET B 740     -71.658  -8.490  11.234  1.00 25.730          H  
ATOM  27623 1HG  MET B 740     -72.798 -10.231  13.425  1.00 25.730          H  
ATOM  27624 2HG  MET B 740     -72.301  -8.549  13.590  1.00 25.730          H  
ATOM  27625 1HE  MET B 740     -75.104  -6.653  11.554  1.00 25.730          H  
ATOM  27626 2HE  MET B 740     -73.690  -6.479  12.617  1.00 25.730          H  
ATOM  27627 3HE  MET B 740     -73.503  -7.125  10.971  1.00 25.730          H  
ATOM  27628  N   GLY B 741     -70.578 -11.248   9.027  1.00 13.340          N  
ATOM  27629  CA  GLY B 741     -69.675 -11.052   7.905  1.00 12.110          C  
ATOM  27630  C   GLY B 741     -68.431 -10.235   8.283  1.00 11.880          C  
ATOM  27631  O   GLY B 741     -67.845  -9.565   7.424  1.00 11.000          O  
ATOM  27632  H   GLY B 741     -70.590 -12.159   9.495  1.00 16.010          H  
ATOM  27633 1HA  GLY B 741     -69.366 -12.028   7.532  1.00 14.530          H  
ATOM  27634 2HA  GLY B 741     -70.209 -10.557   7.098  1.00 14.530          H  
ATOM  27635  N   VAL B 742     -68.065 -10.226   9.575  1.00 12.740          N  
ATOM  27636  CA  VAL B 742     -66.928  -9.464  10.082  1.00 12.710          C  
ATOM  27637  C   VAL B 742     -65.687 -10.339  10.220  1.00 12.370          C  
ATOM  27638  O   VAL B 742     -65.684 -11.313  10.971  1.00 12.990          O  
ATOM  27639  CB  VAL B 742     -67.269  -8.883  11.485  1.00 17.810          C  
ATOM  27640  CG1 VAL B 742     -66.113  -8.155  12.056  1.00 17.810          C  
ATOM  27641  CG2 VAL B 742     -68.383  -7.934  11.402  1.00 17.810          C  
ATOM  27642  H   VAL B 742     -68.557 -10.820  10.247  1.00 15.290          H  
ATOM  27643  HA  VAL B 742     -66.718  -8.647   9.390  1.00 15.250          H  
ATOM  27644  HB  VAL B 742     -67.537  -9.691  12.130  1.00 21.370          H  
ATOM  27645 1HG1 VAL B 742     -66.380  -7.759  13.035  1.00 21.370          H  
ATOM  27646 2HG1 VAL B 742     -65.266  -8.822  12.154  1.00 21.370          H  
ATOM  27647 3HG1 VAL B 742     -65.861  -7.345  11.396  1.00 21.370          H  
ATOM  27648 1HG2 VAL B 742     -68.621  -7.544  12.390  1.00 21.370          H  
ATOM  27649 2HG2 VAL B 742     -68.062  -7.127  10.769  1.00 21.370          H  
ATOM  27650 3HG2 VAL B 742     -69.251  -8.417  10.979  1.00 21.370          H  
ATOM  27651  N   SER B 743     -64.624  -9.972   9.515  1.00 11.450          N  
ATOM  27652  CA  SER B 743     -63.381 -10.721   9.583  1.00 11.090          C  
ATOM  27653  C   SER B 743     -62.691 -10.478  10.914  1.00 11.910          C  
ATOM  27654  O   SER B 743     -62.560  -9.331  11.353  1.00 12.250          O  
ATOM  27655  CB  SER B 743     -62.472 -10.343   8.440  1.00 15.670          C  
ATOM  27656  OG  SER B 743     -61.221 -10.967   8.566  1.00 15.670          O  
ATOM  27657  H   SER B 743     -64.691  -9.166   8.910  1.00 13.740          H  
ATOM  27658  HA  SER B 743     -63.613 -11.784   9.506  1.00 13.310          H  
ATOM  27659 1HB  SER B 743     -62.936 -10.640   7.499  1.00 18.800          H  
ATOM  27660 2HB  SER B 743     -62.352  -9.272   8.413  1.00 18.800          H  
ATOM  27661  HG  SER B 743     -60.738 -10.746   7.758  1.00 18.800          H  
ATOM  27662  N   ILE B 744     -62.223 -11.548  11.536  1.00 12.250          N  
ATOM  27663  CA  ILE B 744     -61.570 -11.463  12.834  1.00 13.010          C  
ATOM  27664  C   ILE B 744     -60.312 -10.627  12.763  1.00 12.480          C  
ATOM  27665  O   ILE B 744     -60.001  -9.874  13.688  1.00 13.110          O  
ATOM  27666  CB  ILE B 744     -61.270 -12.855  13.378  1.00 17.910          C  
ATOM  27667  CG1 ILE B 744     -62.604 -13.558  13.695  1.00 17.910          C  
ATOM  27668  CG2 ILE B 744     -60.379 -12.739  14.658  1.00 17.910          C  
ATOM  27669  CD1 ILE B 744     -62.460 -15.028  13.936  1.00 17.910          C  
ATOM  27670  H   ILE B 744     -62.357 -12.448  11.094  1.00 14.700          H  
ATOM  27671  HA  ILE B 744     -62.252 -10.978  13.521  1.00 15.610          H  
ATOM  27672  HB  ILE B 744     -60.775 -13.436  12.617  1.00 21.490          H  
ATOM  27673 1HG1 ILE B 744     -63.045 -13.100  14.580  1.00 21.490          H  
ATOM  27674 2HG1 ILE B 744     -63.291 -13.413  12.861  1.00 21.490          H  
ATOM  27675 1HG2 ILE B 744     -60.161 -13.717  15.066  1.00 21.490          H  
ATOM  27676 2HG2 ILE B 744     -59.432 -12.257  14.430  1.00 21.490          H  
ATOM  27677 3HG2 ILE B 744     -60.902 -12.149  15.415  1.00 21.490          H  
ATOM  27678 1HD1 ILE B 744     -63.433 -15.458  14.144  1.00 21.490          H  
ATOM  27679 2HD1 ILE B 744     -62.040 -15.509  13.053  1.00 21.490          H  
ATOM  27680 3HD1 ILE B 744     -61.815 -15.188  14.765  1.00 21.490          H  
ATOM  27681  N   ALA B 745     -59.528 -10.829  11.711  1.00 11.360          N  
ATOM  27682  CA  ALA B 745     -58.299 -10.077  11.561  1.00 10.810          C  
ATOM  27683  C   ALA B 745     -58.582  -8.583  11.494  1.00 11.090          C  
ATOM  27684  O   ALA B 745     -57.823  -7.795  12.058  1.00 11.400          O  
ATOM  27685  CB  ALA B 745     -57.565 -10.511  10.314  1.00 15.350          C  
ATOM  27686  H   ALA B 745     -59.823 -11.481  10.996  1.00 13.630          H  
ATOM  27687  HA  ALA B 745     -57.675 -10.269  12.433  1.00 12.970          H  
ATOM  27688 1HB  ALA B 745     -56.635  -9.949  10.226  1.00 18.420          H  
ATOM  27689 2HB  ALA B 745     -57.345 -11.576  10.372  1.00 18.420          H  
ATOM  27690 3HB  ALA B 745     -58.189 -10.316   9.442  1.00 18.420          H  
ATOM  27691  N   GLU B 746     -59.687  -8.200  10.844  1.00 11.080          N  
ATOM  27692  CA  GLU B 746     -60.047  -6.799  10.706  1.00 11.470          C  
ATOM  27693  C   GLU B 746     -60.449  -6.237  12.054  1.00 12.760          C  
ATOM  27694  O   GLU B 746     -60.194  -5.062  12.352  1.00 13.280          O  
ATOM  27695  CB  GLU B 746     -61.138  -6.618   9.658  1.00 15.900          C  
ATOM  27696  CG  GLU B 746     -60.650  -6.940   8.247  1.00 15.900          C  
ATOM  27697  CD  GLU B 746     -59.489  -6.079   7.862  1.00 15.900          C  
ATOM  27698  OE1 GLU B 746     -59.572  -4.899   8.070  1.00 15.900          O  
ATOM  27699  OE2 GLU B 746     -58.511  -6.596   7.385  1.00 15.900          O  
ATOM  27700  H   GLU B 746     -60.286  -8.903  10.428  1.00 13.300          H  
ATOM  27701  HA  GLU B 746     -59.169  -6.253  10.369  1.00 13.760          H  
ATOM  27702 1HB  GLU B 746     -61.988  -7.257   9.892  1.00 19.080          H  
ATOM  27703 2HB  GLU B 746     -61.488  -5.587   9.669  1.00 19.080          H  
ATOM  27704 1HG  GLU B 746     -60.337  -7.982   8.209  1.00 19.080          H  
ATOM  27705 2HG  GLU B 746     -61.468  -6.800   7.540  1.00 19.080          H  
ATOM  27706  N   ILE B 747     -61.075  -7.068  12.890  1.00 13.370          N  
ATOM  27707  CA  ILE B 747     -61.433  -6.606  14.221  1.00 14.610          C  
ATOM  27708  C   ILE B 747     -60.159  -6.308  14.984  1.00 14.860          C  
ATOM  27709  O   ILE B 747     -60.024  -5.243  15.596  1.00 15.570          O  
ATOM  27710  CB  ILE B 747     -62.218  -7.656  15.044  1.00 19.960          C  
ATOM  27711  CG1 ILE B 747     -63.586  -7.892  14.430  1.00 19.960          C  
ATOM  27712  CG2 ILE B 747     -62.328  -7.175  16.509  1.00 19.960          C  
ATOM  27713  CD1 ILE B 747     -64.329  -9.117  14.997  1.00 19.960          C  
ATOM  27714  H   ILE B 747     -61.331  -8.005  12.552  1.00 16.040          H  
ATOM  27715  HA  ILE B 747     -62.013  -5.693  14.140  1.00 17.530          H  
ATOM  27716  HB  ILE B 747     -61.692  -8.607  15.025  1.00 23.950          H  
ATOM  27717 1HG1 ILE B 747     -64.188  -7.015  14.573  1.00 23.950          H  
ATOM  27718 2HG1 ILE B 747     -63.452  -8.036  13.365  1.00 23.950          H  
ATOM  27719 1HG2 ILE B 747     -62.864  -7.897  17.107  1.00 23.950          H  
ATOM  27720 2HG2 ILE B 747     -61.345  -7.044  16.954  1.00 23.950          H  
ATOM  27721 3HG2 ILE B 747     -62.850  -6.226  16.520  1.00 23.950          H  
ATOM  27722 1HD1 ILE B 747     -65.281  -9.226  14.512  1.00 23.950          H  
ATOM  27723 2HD1 ILE B 747     -63.749 -10.009  14.835  1.00 23.950          H  
ATOM  27724 3HD1 ILE B 747     -64.499  -9.002  16.049  1.00 23.950          H  
ATOM  27725  N   ASN B 748     -59.221  -7.257  14.946  1.00 14.290          N  
ATOM  27726  CA  ASN B 748     -57.969  -7.120  15.666  1.00 14.470          C  
ATOM  27727  C   ASN B 748     -57.137  -5.945  15.161  1.00 14.060          C  
ATOM  27728  O   ASN B 748     -56.515  -5.236  15.964  1.00 14.690          O  
ATOM  27729  CB  ASN B 748     -57.189  -8.408  15.548  1.00 20.190          C  
ATOM  27730  CG  ASN B 748     -57.795  -9.515  16.350  1.00 20.190          C  
ATOM  27731  OD1 ASN B 748     -58.556  -9.288  17.302  1.00 20.190          O  
ATOM  27732  ND2 ASN B 748     -57.464 -10.726  15.988  1.00 20.190          N  
ATOM  27733  H   ASN B 748     -59.416  -8.120  14.425  1.00 17.150          H  
ATOM  27734  HA  ASN B 748     -58.196  -6.932  16.716  1.00 17.360          H  
ATOM  27735 1HB  ASN B 748     -57.153  -8.712  14.502  1.00 24.220          H  
ATOM  27736 2HB  ASN B 748     -56.166  -8.248  15.880  1.00 24.220          H  
ATOM  27737 1HD2 ASN B 748     -57.821 -11.519  16.495  1.00 24.220          H  
ATOM  27738 2HD2 ASN B 748     -56.848 -10.869  15.217  1.00 24.220          H  
ATOM  27739  N   ASN B 749     -57.152  -5.714  13.839  1.00 13.110          N  
ATOM  27740  CA  ASN B 749     -56.407  -4.624  13.228  1.00 12.810          C  
ATOM  27741  C   ASN B 749     -57.028  -3.296  13.629  1.00 13.770          C  
ATOM  27742  O   ASN B 749     -56.318  -2.336  13.941  1.00 14.160          O  
ATOM  27743  CB  ASN B 749     -56.428  -4.756  11.711  1.00 18.050          C  
ATOM  27744  CG  ASN B 749     -55.581  -5.906  11.141  1.00 18.050          C  
ATOM  27745  OD1 ASN B 749     -54.583  -6.382  11.714  1.00 18.050          O  
ATOM  27746  ND2 ASN B 749     -55.977  -6.368   9.984  1.00 18.050          N  
ATOM  27747  H   ASN B 749     -57.655  -6.367  13.234  1.00 15.730          H  
ATOM  27748  HA  ASN B 749     -55.384  -4.641  13.592  1.00 15.370          H  
ATOM  27749 1HB  ASN B 749     -57.457  -4.901  11.387  1.00 21.660          H  
ATOM  27750 2HB  ASN B 749     -56.087  -3.820  11.265  1.00 21.660          H  
ATOM  27751 1HD2 ASN B 749     -55.482  -7.114   9.548  1.00 21.660          H  
ATOM  27752 2HD2 ASN B 749     -56.779  -5.976   9.520  1.00 21.660          H  
ATOM  27753  N   THR B 750     -58.368  -3.236  13.656  1.00 14.240          N  
ATOM  27754  CA  THR B 750     -59.072  -2.015  14.020  1.00 15.200          C  
ATOM  27755  C   THR B 750     -58.764  -1.651  15.459  1.00 16.270          C  
ATOM  27756  O   THR B 750     -58.418  -0.502  15.746  1.00 16.900          O  
ATOM  27757  CB  THR B 750     -60.608  -2.165  13.847  1.00 20.900          C  
ATOM  27758  OG1 THR B 750     -60.903  -2.449  12.473  1.00 20.900          O  
ATOM  27759  CG2 THR B 750     -61.341  -0.848  14.256  1.00 20.900          C  
ATOM  27760  H   THR B 750     -58.919  -4.038  13.346  1.00 17.090          H  
ATOM  27761  HA  THR B 750     -58.724  -1.210  13.377  1.00 18.240          H  
ATOM  27762  HB  THR B 750     -60.966  -2.990  14.467  1.00 25.080          H  
ATOM  27763  HG1 THR B 750     -60.679  -3.391  12.284  1.00 25.080          H  
ATOM  27764 1HG2 THR B 750     -62.412  -0.974  14.114  1.00 25.080          H  
ATOM  27765 2HG2 THR B 750     -61.141  -0.606  15.292  1.00 25.080          H  
ATOM  27766 3HG2 THR B 750     -61.006  -0.042  13.643  1.00 25.080          H  
ATOM  27767  N   MET B 751     -58.871  -2.633  16.370  1.00 16.520          N  
ATOM  27768  CA  MET B 751     -58.601  -2.386  17.780  1.00 17.530          C  
ATOM  27769  C   MET B 751     -57.157  -1.945  18.014  1.00 17.390          C  
ATOM  27770  O   MET B 751     -56.903  -0.979  18.740  1.00 18.190          O  
ATOM  27771  CB  MET B 751     -58.948  -3.619  18.618  1.00 24.140          C  
ATOM  27772  CG  MET B 751     -60.430  -3.902  18.727  1.00 24.140          C  
ATOM  27773  SD  MET B 751     -60.864  -5.410  19.624  1.00 24.140          S  
ATOM  27774  CE  MET B 751     -62.676  -5.274  19.617  1.00 24.140          C  
ATOM  27775  H   MET B 751     -59.169  -3.567  16.065  1.00 19.820          H  
ATOM  27776  HA  MET B 751     -59.242  -1.578  18.101  1.00 21.040          H  
ATOM  27777 1HB  MET B 751     -58.454  -4.502  18.199  1.00 28.970          H  
ATOM  27778 2HB  MET B 751     -58.586  -3.467  19.620  1.00 28.970          H  
ATOM  27779 1HG  MET B 751     -60.860  -3.080  19.254  1.00 28.970          H  
ATOM  27780 2HG  MET B 751     -60.868  -3.953  17.731  1.00 28.970          H  
ATOM  27781 1HE  MET B 751     -63.112  -6.141  20.099  1.00 28.970          H  
ATOM  27782 2HE  MET B 751     -62.971  -4.377  20.154  1.00 28.970          H  
ATOM  27783 3HE  MET B 751     -63.038  -5.209  18.599  1.00 28.970          H  
ATOM  27784  N   ARG B 752     -56.200  -2.616  17.375  1.00 16.370          N  
ATOM  27785  CA  ARG B 752     -54.808  -2.244  17.545  1.00 16.200          C  
ATOM  27786  C   ARG B 752     -54.500  -0.854  17.028  1.00 16.350          C  
ATOM  27787  O   ARG B 752     -53.994  -0.010  17.782  1.00 17.070          O  
ATOM  27788  CB  ARG B 752     -53.892  -3.235  16.855  1.00 22.750          C  
ATOM  27789  CG  ARG B 752     -52.369  -2.947  16.995  1.00 22.750          C  
ATOM  27790  CD  ARG B 752     -51.548  -4.050  16.415  1.00 22.750          C  
ATOM  27791  NE  ARG B 752     -51.710  -4.135  14.952  1.00 22.750          N  
ATOM  27792  CZ  ARG B 752     -52.420  -5.078  14.273  1.00 22.750          C  
ATOM  27793  NH1 ARG B 752     -53.068  -6.040  14.905  1.00 22.750          N  
ATOM  27794  NH2 ARG B 752     -52.475  -5.019  12.959  1.00 22.750          N  
ATOM  27795  H   ARG B 752     -56.425  -3.427  16.790  1.00 19.640          H  
ATOM  27796  HA  ARG B 752     -54.580  -2.267  18.601  1.00 19.440          H  
ATOM  27797 1HB  ARG B 752     -54.079  -4.228  17.265  1.00 27.300          H  
ATOM  27798 2HB  ARG B 752     -54.145  -3.267  15.796  1.00 27.300          H  
ATOM  27799 1HG  ARG B 752     -52.120  -2.031  16.453  1.00 27.300          H  
ATOM  27800 2HG  ARG B 752     -52.100  -2.820  18.040  1.00 27.300          H  
ATOM  27801 1HD  ARG B 752     -50.494  -3.848  16.625  1.00 27.300          H  
ATOM  27802 2HD  ARG B 752     -51.824  -4.995  16.870  1.00 27.300          H  
ATOM  27803  HE  ARG B 752     -51.232  -3.430  14.401  1.00 27.300          H  
ATOM  27804 1HH1 ARG B 752     -53.043  -6.089  15.908  1.00 27.300          H  
ATOM  27805 2HH1 ARG B 752     -53.593  -6.733  14.381  1.00 27.300          H  
ATOM  27806 1HH2 ARG B 752     -51.986  -4.290  12.460  1.00 27.300          H  
ATOM  27807 2HH2 ARG B 752     -53.035  -5.703  12.450  1.00 27.300          H  
ATOM  27808  N   ILE B 753     -54.857  -0.564  15.773  1.00 15.800          N  
ATOM  27809  CA  ILE B 753     -54.503   0.733  15.225  1.00 16.030          C  
ATOM  27810  C   ILE B 753     -55.178   1.825  16.034  1.00 17.310          C  
ATOM  27811  O   ILE B 753     -54.555   2.826  16.368  1.00 17.920          O  
ATOM  27812  CB  ILE B 753     -54.916   0.889  13.742  1.00 22.350          C  
ATOM  27813  CG1 ILE B 753     -54.092  -0.072  12.834  1.00 22.350          C  
ATOM  27814  CG2 ILE B 753     -54.635   2.369  13.317  1.00 22.350          C  
ATOM  27815  CD1 ILE B 753     -54.632  -0.233  11.403  1.00 22.350          C  
ATOM  27816  H   ILE B 753     -55.328  -1.262  15.185  1.00 18.960          H  
ATOM  27817  HA  ILE B 753     -53.425   0.862  15.303  1.00 19.240          H  
ATOM  27818  HB  ILE B 753     -55.972   0.643  13.622  1.00 26.820          H  
ATOM  27819 1HG1 ILE B 753     -53.097   0.303  12.760  1.00 26.820          H  
ATOM  27820 2HG1 ILE B 753     -54.063  -1.056  13.303  1.00 26.820          H  
ATOM  27821 1HG2 ILE B 753     -54.897   2.521  12.282  1.00 26.820          H  
ATOM  27822 2HG2 ILE B 753     -55.212   3.067  13.920  1.00 26.820          H  
ATOM  27823 3HG2 ILE B 753     -53.571   2.581  13.451  1.00 26.820          H  
ATOM  27824 1HD1 ILE B 753     -53.991  -0.916  10.849  1.00 26.820          H  
ATOM  27825 2HD1 ILE B 753     -55.639  -0.645  11.441  1.00 26.820          H  
ATOM  27826 3HD1 ILE B 753     -54.652   0.722  10.890  1.00 26.820          H  
ATOM  27827  N   ALA B 754     -56.463   1.665  16.319  1.00 17.750          N  
ATOM  27828  CA  ALA B 754     -57.198   2.666  17.057  1.00 18.950          C  
ATOM  27829  C   ALA B 754     -56.693   2.952  18.488  1.00 19.830          C  
ATOM  27830  O   ALA B 754     -56.453   4.122  18.814  1.00 20.630          O  
ATOM  27831  CB  ALA B 754     -58.626   2.200  17.139  1.00 26.050          C  
ATOM  27832  H   ALA B 754     -56.964   0.830  16.004  1.00 21.300          H  
ATOM  27833  HA  ALA B 754     -57.150   3.598  16.497  1.00 22.740          H  
ATOM  27834 1HB  ALA B 754     -59.221   2.924  17.664  1.00 31.260          H  
ATOM  27835 2HB  ALA B 754     -59.016   2.042  16.142  1.00 31.260          H  
ATOM  27836 3HB  ALA B 754     -58.641   1.275  17.663  1.00 31.260          H  
ATOM  27837  N   TRP B 755     -56.470   1.919  19.333  1.00 19.710          N  
ATOM  27838  CA  TRP B 755     -56.074   2.187  20.734  1.00 20.610          C  
ATOM  27839  C   TRP B 755     -54.623   2.012  21.119  1.00 20.340          C  
ATOM  27840  O   TRP B 755     -54.203   2.531  22.167  1.00 21.110          O  
ATOM  27841  CB  TRP B 755     -56.883   1.353  21.724  1.00 28.490          C  
ATOM  27842  CG  TRP B 755     -58.185   1.853  21.881  1.00 28.490          C  
ATOM  27843  CD1 TRP B 755     -58.597   2.750  22.780  1.00 28.490          C  
ATOM  27844  CD2 TRP B 755     -59.296   1.523  21.114  1.00 28.490          C  
ATOM  27845  NE1 TRP B 755     -59.900   3.022  22.580  1.00 28.490          N  
ATOM  27846  CE2 TRP B 755     -60.330   2.287  21.561  1.00 28.490          C  
ATOM  27847  CE3 TRP B 755     -59.493   0.666  20.094  1.00 28.490          C  
ATOM  27848  CZ2 TRP B 755     -61.518   2.222  21.008  1.00 28.490          C  
ATOM  27849  CZ3 TRP B 755     -60.694   0.578  19.540  1.00 28.490          C  
ATOM  27850  CH2 TRP B 755     -61.685   1.315  19.979  1.00 28.490          C  
ATOM  27851  H   TRP B 755     -56.633   0.953  19.033  1.00 23.650          H  
ATOM  27852  HA  TRP B 755     -56.326   3.225  20.934  1.00 24.730          H  
ATOM  27853 1HB  TRP B 755     -56.955   0.335  21.352  1.00 34.190          H  
ATOM  27854 2HB  TRP B 755     -56.387   1.324  22.694  1.00 34.190          H  
ATOM  27855  HD1 TRP B 755     -57.959   3.195  23.537  1.00 34.190          H  
ATOM  27856  HE1 TRP B 755     -60.486   3.668  23.083  1.00 34.190          H  
ATOM  27857  HE3 TRP B 755     -58.690   0.067  19.741  1.00 34.190          H  
ATOM  27858  HZ2 TRP B 755     -62.337   2.846  21.358  1.00 34.190          H  
ATOM  27859  HZ3 TRP B 755     -60.832  -0.106  18.725  1.00 34.190          H  
ATOM  27860  HH2 TRP B 755     -62.652   1.204  19.515  1.00 34.190          H  
ATOM  27861  N   GLY B 756     -53.864   1.224  20.362  1.00 19.250          N  
ATOM  27862  CA  GLY B 756     -52.466   0.997  20.680  1.00 18.910          C  
ATOM  27863  C   GLY B 756     -51.612   1.874  19.798  1.00 18.540          C  
ATOM  27864  O   GLY B 756     -50.623   2.461  20.241  1.00 18.810          O  
ATOM  27865  H   GLY B 756     -54.230   0.785  19.520  1.00 23.100          H  
ATOM  27866 1HA  GLY B 756     -52.263   1.233  21.717  1.00 22.690          H  
ATOM  27867 2HA  GLY B 756     -52.225  -0.050  20.508  1.00 22.690          H  
ATOM  27868  N   GLY B 757     -52.058   2.001  18.560  1.00 18.010          N  
ATOM  27869  CA  GLY B 757     -51.397   2.762  17.524  1.00 17.660          C  
ATOM  27870  C   GLY B 757     -50.582   1.789  16.697  1.00 16.380          C  
ATOM  27871  O   GLY B 757     -50.240   0.698  17.167  1.00 15.920          O  
ATOM  27872  H   GLY B 757     -52.868   1.445  18.294  1.00 21.610          H  
ATOM  27873 1HA  GLY B 757     -52.140   3.253  16.898  1.00 21.190          H  
ATOM  27874 2HA  GLY B 757     -50.760   3.532  17.956  1.00 21.190          H  
ATOM  27875  N   SER B 758     -50.252   2.170  15.475  1.00 15.870          N  
ATOM  27876  CA  SER B 758     -49.496   1.266  14.631  1.00 14.650          C  
ATOM  27877  C   SER B 758     -48.537   1.942  13.675  1.00 14.420          C  
ATOM  27878  O   SER B 758     -48.836   2.972  13.059  1.00 14.910          O  
ATOM  27879  CB  SER B 758     -50.438   0.427  13.813  1.00 21.000          C  
ATOM  27880  OG  SER B 758     -49.719  -0.445  13.003  1.00 21.000          O  
ATOM  27881  H   SER B 758     -50.598   3.066  15.129  1.00 19.040          H  
ATOM  27882  HA  SER B 758     -48.912   0.609  15.277  1.00 17.580          H  
ATOM  27883 1HB  SER B 758     -51.111  -0.131  14.466  1.00 25.200          H  
ATOM  27884 2HB  SER B 758     -51.036   1.090  13.194  1.00 25.200          H  
ATOM  27885  HG  SER B 758     -50.350  -0.857  12.412  1.00 25.200          H  
ATOM  27886  N   TYR B 759     -47.345   1.365  13.585  1.00 13.730          N  
ATOM  27887  CA  TYR B 759     -46.330   1.815  12.646  1.00 13.410          C  
ATOM  27888  C   TYR B 759     -46.699   1.384  11.251  1.00 12.620          C  
ATOM  27889  O   TYR B 759     -47.025   0.218  11.026  1.00 11.750          O  
ATOM  27890  CB  TYR B 759     -44.959   1.266  13.024  1.00 18.900          C  
ATOM  27891  CG  TYR B 759     -43.894   1.546  11.998  1.00 18.900          C  
ATOM  27892  CD1 TYR B 759     -43.414   2.821  11.784  1.00 18.900          C  
ATOM  27893  CD2 TYR B 759     -43.390   0.484  11.259  1.00 18.900          C  
ATOM  27894  CE1 TYR B 759     -42.436   3.015  10.818  1.00 18.900          C  
ATOM  27895  CE2 TYR B 759     -42.419   0.692  10.322  1.00 18.900          C  
ATOM  27896  CZ  TYR B 759     -41.939   1.940  10.099  1.00 18.900          C  
ATOM  27897  OH  TYR B 759     -40.952   2.110   9.151  1.00 18.900          O  
ATOM  27898  H   TYR B 759     -47.172   0.538  14.144  1.00 16.480          H  
ATOM  27899  HA  TYR B 759     -46.296   2.904  12.651  1.00 16.090          H  
ATOM  27900 1HB  TYR B 759     -44.646   1.697  13.962  1.00 22.680          H  
ATOM  27901 2HB  TYR B 759     -45.026   0.187  13.164  1.00 22.680          H  
ATOM  27902  HD1 TYR B 759     -43.807   3.667  12.353  1.00 22.680          H  
ATOM  27903  HD2 TYR B 759     -43.771  -0.523  11.429  1.00 22.680          H  
ATOM  27904  HE1 TYR B 759     -42.056   4.001  10.616  1.00 22.680          H  
ATOM  27905  HE2 TYR B 759     -42.023  -0.138   9.748  1.00 22.680          H  
ATOM  27906  HH  TYR B 759     -40.626   3.047   9.140  1.00 22.680          H  
ATOM  27907  N   ILE B 760     -46.646   2.311  10.309  1.00 13.000          N  
ATOM  27908  CA  ILE B 760     -46.984   1.973   8.945  1.00 12.400          C  
ATOM  27909  C   ILE B 760     -45.732   1.901   8.068  1.00 11.980          C  
ATOM  27910  O   ILE B 760     -45.458   0.885   7.423  1.00 10.990          O  
ATOM  27911  CB  ILE B 760     -47.964   3.040   8.372  1.00 17.600          C  
ATOM  27912  CG1 ILE B 760     -49.229   3.188   9.281  1.00 17.600          C  
ATOM  27913  CG2 ILE B 760     -48.382   2.735   6.933  1.00 17.600          C  
ATOM  27914  CD1 ILE B 760     -50.086   1.953   9.508  1.00 17.600          C  
ATOM  27915  H   ILE B 760     -46.385   3.270  10.552  1.00 15.600          H  
ATOM  27916  HA  ILE B 760     -47.459   0.997   8.927  1.00 14.880          H  
ATOM  27917  HB  ILE B 760     -47.462   4.007   8.385  1.00 21.120          H  
ATOM  27918 1HG1 ILE B 760     -48.907   3.558  10.258  1.00 21.120          H  
ATOM  27919 2HG1 ILE B 760     -49.857   3.930   8.819  1.00 21.120          H  
ATOM  27920 1HG2 ILE B 760     -49.031   3.513   6.588  1.00 21.120          H  
ATOM  27921 2HG2 ILE B 760     -47.512   2.693   6.290  1.00 21.120          H  
ATOM  27922 3HG2 ILE B 760     -48.903   1.789   6.887  1.00 21.120          H  
ATOM  27923 1HD1 ILE B 760     -50.932   2.216  10.146  1.00 21.120          H  
ATOM  27924 2HD1 ILE B 760     -50.449   1.582   8.569  1.00 21.120          H  
ATOM  27925 3HD1 ILE B 760     -49.500   1.179  10.004  1.00 21.120          H  
ATOM  27926  N   ASN B 761     -45.006   3.006   8.001  1.00 12.810          N  
ATOM  27927  CA  ASN B 761     -43.861   3.123   7.087  1.00 12.690          C  
ATOM  27928  C   ASN B 761     -43.032   4.342   7.447  1.00 13.710          C  
ATOM  27929  O   ASN B 761     -43.340   5.006   8.427  1.00 14.390          O  
ATOM  27930  CB  ASN B 761     -44.320   3.145   5.629  1.00 17.810          C  
ATOM  27931  CG  ASN B 761     -43.296   2.532   4.654  1.00 17.810          C  
ATOM  27932  OD1 ASN B 761     -42.105   2.884   4.672  1.00 17.810          O  
ATOM  27933  ND2 ASN B 761     -43.736   1.613   3.846  1.00 17.810          N  
ATOM  27934  H   ASN B 761     -45.260   3.772   8.629  1.00 15.370          H  
ATOM  27935  HA  ASN B 761     -43.219   2.250   7.223  1.00 15.230          H  
ATOM  27936 1HB  ASN B 761     -45.257   2.611   5.517  1.00 21.380          H  
ATOM  27937 2HB  ASN B 761     -44.500   4.175   5.335  1.00 21.380          H  
ATOM  27938 1HD2 ASN B 761     -43.115   1.175   3.200  1.00 21.380          H  
ATOM  27939 2HD2 ASN B 761     -44.707   1.328   3.884  1.00 21.380          H  
ATOM  27940  N   ASP B 762     -41.959   4.623   6.709  1.00 13.850          N  
ATOM  27941  CA  ASP B 762     -41.198   5.840   6.972  1.00 14.850          C  
ATOM  27942  C   ASP B 762     -41.585   6.995   6.032  1.00 15.860          C  
ATOM  27943  O   ASP B 762     -42.373   6.815   5.103  1.00 15.720          O  
ATOM  27944  CB  ASP B 762     -39.717   5.556   6.817  1.00 20.390          C  
ATOM  27945  CG  ASP B 762     -39.147   4.592   7.843  1.00 20.390          C  
ATOM  27946  OD1 ASP B 762     -39.672   4.446   8.936  1.00 20.390          O  
ATOM  27947  OD2 ASP B 762     -38.184   3.970   7.503  1.00 20.390          O  
ATOM  27948  H   ASP B 762     -41.708   4.019   5.934  1.00 16.620          H  
ATOM  27949  HA  ASP B 762     -41.393   6.160   7.986  1.00 17.820          H  
ATOM  27950 1HB  ASP B 762     -39.515   5.178   5.814  1.00 24.470          H  
ATOM  27951 2HB  ASP B 762     -39.198   6.489   6.924  1.00 24.470          H  
ATOM  27952  N   PHE B 763     -40.973   8.166   6.230  1.00 16.890          N  
ATOM  27953  CA  PHE B 763     -41.186   9.341   5.372  1.00 17.910          C  
ATOM  27954  C   PHE B 763     -39.915  10.194   5.468  1.00 18.650          C  
ATOM  27955  O   PHE B 763     -39.070   9.926   6.326  1.00 18.380          O  
ATOM  27956  CB  PHE B 763     -42.418  10.143   5.803  1.00 24.670          C  
ATOM  27957  CG  PHE B 763     -42.275  10.940   7.039  1.00 24.670          C  
ATOM  27958  CD1 PHE B 763     -42.111  12.315   6.933  1.00 24.670          C  
ATOM  27959  CD2 PHE B 763     -42.239  10.375   8.281  1.00 24.670          C  
ATOM  27960  CE1 PHE B 763     -41.946  13.080   8.039  1.00 24.670          C  
ATOM  27961  CE2 PHE B 763     -42.059  11.147   9.380  1.00 24.670          C  
ATOM  27962  CZ  PHE B 763     -41.917  12.494   9.270  1.00 24.670          C  
ATOM  27963  H   PHE B 763     -40.382   8.247   7.055  1.00 20.270          H  
ATOM  27964  HA  PHE B 763     -41.322   9.018   4.341  1.00 21.490          H  
ATOM  27965 1HB  PHE B 763     -42.708  10.809   5.010  1.00 29.600          H  
ATOM  27966 2HB  PHE B 763     -43.233   9.460   5.939  1.00 29.600          H  
ATOM  27967  HD1 PHE B 763     -42.119  12.789   5.944  1.00 29.600          H  
ATOM  27968  HD2 PHE B 763     -42.334   9.300   8.391  1.00 29.600          H  
ATOM  27969  HE1 PHE B 763     -41.826  14.165   7.935  1.00 29.600          H  
ATOM  27970  HE2 PHE B 763     -42.013  10.690  10.348  1.00 29.600          H  
ATOM  27971  HZ  PHE B 763     -41.768  13.096  10.162  1.00 29.600          H  
ATOM  27972  N   VAL B 764     -39.760  11.227   4.632  1.00 19.580          N  
ATOM  27973  CA  VAL B 764     -38.534  12.035   4.725  1.00 20.310          C  
ATOM  27974  C   VAL B 764     -38.762  13.469   5.235  1.00 21.490          C  
ATOM  27975  O   VAL B 764     -39.442  14.267   4.611  1.00 22.150          O  
ATOM  27976  CB  VAL B 764     -37.840  12.068   3.349  1.00 28.140          C  
ATOM  27977  CG1 VAL B 764     -36.587  12.895   3.402  1.00 28.140          C  
ATOM  27978  CG2 VAL B 764     -37.515  10.686   2.941  1.00 28.140          C  
ATOM  27979  H   VAL B 764     -40.500  11.463   3.959  1.00 23.500          H  
ATOM  27980  HA  VAL B 764     -37.859  11.542   5.419  1.00 24.370          H  
ATOM  27981  HB  VAL B 764     -38.507  12.505   2.622  1.00 33.770          H  
ATOM  27982 1HG1 VAL B 764     -36.113  12.900   2.422  1.00 33.770          H  
ATOM  27983 2HG1 VAL B 764     -36.820  13.916   3.689  1.00 33.770          H  
ATOM  27984 3HG1 VAL B 764     -35.911  12.451   4.132  1.00 33.770          H  
ATOM  27985 1HG2 VAL B 764     -37.040  10.695   1.968  1.00 33.770          H  
ATOM  27986 2HG2 VAL B 764     -36.850  10.260   3.665  1.00 33.770          H  
ATOM  27987 3HG2 VAL B 764     -38.425  10.118   2.894  1.00 33.770          H  
ATOM  27988  N   ASP B 765     -38.124  13.818   6.347  1.00 21.750          N  
ATOM  27989  CA  ASP B 765     -38.289  15.131   6.975  1.00 22.840          C  
ATOM  27990  C   ASP B 765     -36.981  15.924   6.935  1.00 23.550          C  
ATOM  27991  O   ASP B 765     -36.007  15.566   7.599  1.00 23.270          O  
ATOM  27992  CB  ASP B 765     -38.723  14.983   8.428  1.00 31.540          C  
ATOM  27993  CG  ASP B 765     -39.108  16.317   9.121  1.00 31.540          C  
ATOM  27994  OD1 ASP B 765     -39.516  17.235   8.436  1.00 31.540          O  
ATOM  27995  OD2 ASP B 765     -38.954  16.412  10.327  1.00 31.540          O  
ATOM  27996  H   ASP B 765     -37.528  13.120   6.790  1.00 26.100          H  
ATOM  27997  HA  ASP B 765     -39.052  15.689   6.432  1.00 27.410          H  
ATOM  27998 1HB  ASP B 765     -39.545  14.300   8.487  1.00 37.850          H  
ATOM  27999 2HB  ASP B 765     -37.913  14.535   8.962  1.00 37.850          H  
ATOM  28000  N   ARG B 766     -36.912  16.956   6.101  1.00 24.440          N  
ATOM  28001  CA  ARG B 766     -35.680  17.750   5.943  1.00 25.180          C  
ATOM  28002  C   ARG B 766     -34.491  16.852   5.586  1.00 24.510          C  
ATOM  28003  O   ARG B 766     -33.376  17.006   6.097  1.00 24.730          O  
ATOM  28004  CB  ARG B 766     -35.338  18.531   7.218  1.00 34.960          C  
ATOM  28005  CG  ARG B 766     -36.070  19.849   7.422  1.00 34.960          C  
ATOM  28006  CD  ARG B 766     -37.446  19.659   7.950  1.00 34.960          C  
ATOM  28007  NE  ARG B 766     -38.070  20.938   8.276  1.00 34.960          N  
ATOM  28008  CZ  ARG B 766     -39.325  21.107   8.762  1.00 34.960          C  
ATOM  28009  NH1 ARG B 766     -40.119  20.074   9.003  1.00 34.960          N  
ATOM  28010  NH2 ARG B 766     -39.762  22.339   9.002  1.00 34.960          N  
ATOM  28011  H   ARG B 766     -37.749  17.198   5.581  1.00 29.330          H  
ATOM  28012  HA  ARG B 766     -35.832  18.462   5.131  1.00 30.220          H  
ATOM  28013 1HB  ARG B 766     -35.529  17.924   8.097  1.00 41.950          H  
ATOM  28014 2HB  ARG B 766     -34.278  18.768   7.222  1.00 41.950          H  
ATOM  28015 1HG  ARG B 766     -35.518  20.459   8.135  1.00 41.950          H  
ATOM  28016 2HG  ARG B 766     -36.141  20.375   6.473  1.00 41.950          H  
ATOM  28017 1HD  ARG B 766     -38.064  19.166   7.206  1.00 41.950          H  
ATOM  28018 2HD  ARG B 766     -37.412  19.047   8.854  1.00 41.950          H  
ATOM  28019  HE  ARG B 766     -37.519  21.769   8.117  1.00 41.950          H  
ATOM  28020 1HH1 ARG B 766     -39.805  19.097   8.830  1.00 41.950          H  
ATOM  28021 2HH1 ARG B 766     -41.045  20.228   9.361  1.00 41.950          H  
ATOM  28022 1HH2 ARG B 766     -39.163  23.133   8.822  1.00 41.950          H  
ATOM  28023 2HH2 ARG B 766     -40.693  22.486   9.364  1.00 41.950          H  
ATOM  28024  N   GLY B 767     -34.769  15.897   4.718  1.00 23.710          N  
ATOM  28025  CA  GLY B 767     -33.797  14.936   4.218  1.00 23.060          C  
ATOM  28026  C   GLY B 767     -33.567  13.707   5.107  1.00 21.940          C  
ATOM  28027  O   GLY B 767     -32.853  12.790   4.691  1.00 21.300          O  
ATOM  28028  H   GLY B 767     -35.712  15.905   4.355  1.00 28.450          H  
ATOM  28029 1HA  GLY B 767     -34.111  14.604   3.229  1.00 27.670          H  
ATOM  28030 2HA  GLY B 767     -32.847  15.448   4.076  1.00 27.670          H  
ATOM  28031  N   ARG B 768     -34.180  13.644   6.293  1.00 21.730          N  
ATOM  28032  CA  ARG B 768     -33.938  12.507   7.176  1.00 20.710          C  
ATOM  28033  C   ARG B 768     -35.098  11.527   7.191  1.00 19.840          C  
ATOM  28034  O   ARG B 768     -36.267  11.908   7.243  1.00 20.130          O  
ATOM  28035  CB  ARG B 768     -33.677  12.996   8.594  1.00 29.400          C  
ATOM  28036  CG  ARG B 768     -32.236  13.440   8.883  1.00 29.400          C  
ATOM  28037  CD  ARG B 768     -31.891  14.728   8.200  1.00 29.400          C  
ATOM  28038  NE  ARG B 768     -30.606  15.229   8.620  1.00 29.400          N  
ATOM  28039  CZ  ARG B 768     -29.993  16.316   8.110  1.00 29.400          C  
ATOM  28040  NH1 ARG B 768     -30.561  17.040   7.153  1.00 29.400          N  
ATOM  28041  NH2 ARG B 768     -28.803  16.660   8.581  1.00 29.400          N  
ATOM  28042  H   ARG B 768     -34.768  14.417   6.616  1.00 26.080          H  
ATOM  28043  HA  ARG B 768     -33.053  11.978   6.829  1.00 24.850          H  
ATOM  28044 1HB  ARG B 768     -34.330  13.845   8.802  1.00 35.280          H  
ATOM  28045 2HB  ARG B 768     -33.936  12.205   9.301  1.00 35.280          H  
ATOM  28046 1HG  ARG B 768     -32.106  13.581   9.957  1.00 35.280          H  
ATOM  28047 2HG  ARG B 768     -31.544  12.675   8.529  1.00 35.280          H  
ATOM  28048 1HD  ARG B 768     -31.831  14.566   7.136  1.00 35.280          H  
ATOM  28049 2HD  ARG B 768     -32.653  15.483   8.414  1.00 35.280          H  
ATOM  28050  HE  ARG B 768     -30.123  14.716   9.347  1.00 35.280          H  
ATOM  28051 1HH1 ARG B 768     -31.503  16.806   6.778  1.00 35.280          H  
ATOM  28052 2HH1 ARG B 768     -30.083  17.845   6.784  1.00 35.280          H  
ATOM  28053 1HH2 ARG B 768     -28.372  16.112   9.317  1.00 35.280          H  
ATOM  28054 2HH2 ARG B 768     -28.326  17.475   8.216  1.00 35.280          H  
ATOM  28055  N   VAL B 769     -34.787  10.246   7.199  1.00 18.760          N  
ATOM  28056  CA  VAL B 769     -35.858   9.261   7.233  1.00 17.900          C  
ATOM  28057  C   VAL B 769     -36.385   9.037   8.659  1.00 17.760          C  
ATOM  28058  O   VAL B 769     -35.639   8.647   9.567  1.00 17.520          O  
ATOM  28059  CB  VAL B 769     -35.360   7.957   6.583  1.00 25.400          C  
ATOM  28060  CG1 VAL B 769     -36.397   6.887   6.649  1.00 25.400          C  
ATOM  28061  CG2 VAL B 769     -35.048   8.226   5.128  1.00 25.400          C  
ATOM  28062  H   VAL B 769     -33.804   9.966   7.126  1.00 22.510          H  
ATOM  28063  HA  VAL B 769     -36.678   9.632   6.623  1.00 21.480          H  
ATOM  28064  HB  VAL B 769     -34.464   7.615   7.106  1.00 30.480          H  
ATOM  28065 1HG1 VAL B 769     -36.022   5.988   6.169  1.00 30.480          H  
ATOM  28066 2HG1 VAL B 769     -36.654   6.656   7.686  1.00 30.480          H  
ATOM  28067 3HG1 VAL B 769     -37.276   7.237   6.118  1.00 30.480          H  
ATOM  28068 1HG2 VAL B 769     -34.680   7.318   4.676  1.00 30.480          H  
ATOM  28069 2HG2 VAL B 769     -35.946   8.535   4.629  1.00 30.480          H  
ATOM  28070 3HG2 VAL B 769     -34.306   8.997   5.032  1.00 30.480          H  
ATOM  28071  N   LYS B 770     -37.694   9.286   8.821  1.00 17.970          N  
ATOM  28072  CA  LYS B 770     -38.413   9.200  10.094  1.00 18.050          C  
ATOM  28073  C   LYS B 770     -39.675   8.335   9.943  1.00 17.300          C  
ATOM  28074  O   LYS B 770     -40.137   8.087   8.838  1.00 16.970          O  
ATOM  28075  CB  LYS B 770     -38.748  10.606  10.592  1.00 25.240          C  
ATOM  28076  CG  LYS B 770     -37.516  11.493  10.843  1.00 25.240          C  
ATOM  28077  CD  LYS B 770     -37.901  12.836  11.470  1.00 25.240          C  
ATOM  28078  CE  LYS B 770     -36.701  13.814  11.529  1.00 25.240          C  
ATOM  28079  NZ  LYS B 770     -37.092  15.141  12.128  1.00 25.240          N  
ATOM  28080  H   LYS B 770     -38.205   9.589   7.987  1.00 21.560          H  
ATOM  28081  HA  LYS B 770     -37.766   8.718  10.826  1.00 21.660          H  
ATOM  28082 1HB  LYS B 770     -39.330  11.112   9.834  1.00 30.290          H  
ATOM  28083 2HB  LYS B 770     -39.349  10.559  11.506  1.00 30.290          H  
ATOM  28084 1HG  LYS B 770     -36.818  10.970  11.497  1.00 30.290          H  
ATOM  28085 2HG  LYS B 770     -37.018  11.686   9.891  1.00 30.290          H  
ATOM  28086 1HD  LYS B 770     -38.714  13.293  10.908  1.00 30.290          H  
ATOM  28087 2HD  LYS B 770     -38.249  12.669  12.490  1.00 30.290          H  
ATOM  28088 1HE  LYS B 770     -35.888  13.384  12.105  1.00 30.290          H  
ATOM  28089 2HE  LYS B 770     -36.356  13.983  10.513  1.00 30.290          H  
ATOM  28090 1HZ  LYS B 770     -36.331  15.803  12.120  1.00 30.290          H  
ATOM  28091 2HZ  LYS B 770     -37.862  15.551  11.570  1.00 30.290          H  
ATOM  28092 3HZ  LYS B 770     -37.394  15.016  13.116  1.00 30.290          H  
ATOM  28093  N   LYS B 771     -40.232   7.863  11.051  1.00 17.080          N  
ATOM  28094  CA  LYS B 771     -41.407   6.972  11.029  1.00 16.390          C  
ATOM  28095  C   LYS B 771     -42.791   7.655  10.855  1.00 17.040          C  
ATOM  28096  O   LYS B 771     -42.965   8.791  11.291  1.00 18.120          O  
ATOM  28097  CB  LYS B 771     -41.347   6.159  12.314  1.00 23.220          C  
ATOM  28098  CG  LYS B 771     -40.112   5.229  12.350  1.00 23.220          C  
ATOM  28099  CD  LYS B 771     -40.036   4.392  13.599  1.00 23.220          C  
ATOM  28100  CE  LYS B 771     -38.849   3.429  13.534  1.00 23.220          C  
ATOM  28101  NZ  LYS B 771     -38.657   2.702  14.810  1.00 23.220          N  
ATOM  28102  H   LYS B 771     -39.819   8.110  11.941  1.00 20.500          H  
ATOM  28103  HA  LYS B 771     -41.278   6.280  10.198  1.00 19.670          H  
ATOM  28104 1HB  LYS B 771     -41.282   6.830  13.166  1.00 27.870          H  
ATOM  28105 2HB  LYS B 771     -42.249   5.570  12.423  1.00 27.870          H  
ATOM  28106 1HG  LYS B 771     -40.097   4.583  11.476  1.00 27.870          H  
ATOM  28107 2HG  LYS B 771     -39.218   5.845  12.306  1.00 27.870          H  
ATOM  28108 1HD  LYS B 771     -39.937   5.035  14.475  1.00 27.870          H  
ATOM  28109 2HD  LYS B 771     -40.953   3.808  13.695  1.00 27.870          H  
ATOM  28110 1HE  LYS B 771     -39.042   2.700  12.742  1.00 27.870          H  
ATOM  28111 2HE  LYS B 771     -37.939   3.978  13.292  1.00 27.870          H  
ATOM  28112 1HZ  LYS B 771     -37.877   2.052  14.723  1.00 27.870          H  
ATOM  28113 2HZ  LYS B 771     -38.466   3.360  15.555  1.00 27.870          H  
ATOM  28114 3HZ  LYS B 771     -39.506   2.193  15.025  1.00 27.870          H  
ATOM  28115  N   VAL B 772     -43.762   6.920  10.265  1.00 16.370          N  
ATOM  28116  CA  VAL B 772     -45.190   7.287  10.095  1.00 16.790          C  
ATOM  28117  C   VAL B 772     -46.069   6.316  10.890  1.00 16.320          C  
ATOM  28118  O   VAL B 772     -46.027   5.097  10.640  1.00 15.260          O  
ATOM  28119  CB  VAL B 772     -45.664   7.151   8.604  1.00 23.340          C  
ATOM  28120  CG1 VAL B 772     -47.189   7.532   8.452  1.00 23.340          C  
ATOM  28121  CG2 VAL B 772     -44.796   7.969   7.683  1.00 23.340          C  
ATOM  28122  H   VAL B 772     -43.483   6.026   9.873  1.00 19.640          H  
ATOM  28123  HA  VAL B 772     -45.350   8.297  10.466  1.00 20.150          H  
ATOM  28124  HB  VAL B 772     -45.580   6.110   8.316  1.00 28.010          H  
ATOM  28125 1HG1 VAL B 772     -47.492   7.389   7.420  1.00 28.010          H  
ATOM  28126 2HG1 VAL B 772     -47.804   6.895   9.087  1.00 28.010          H  
ATOM  28127 3HG1 VAL B 772     -47.349   8.572   8.731  1.00 28.010          H  
ATOM  28128 1HG2 VAL B 772     -45.117   7.815   6.659  1.00 28.010          H  
ATOM  28129 2HG2 VAL B 772     -44.856   9.012   7.924  1.00 28.010          H  
ATOM  28130 3HG2 VAL B 772     -43.774   7.632   7.790  1.00 28.010          H  
ATOM  28131  N   TYR B 773     -46.925   6.867  11.764  1.00 17.160          N  
ATOM  28132  CA  TYR B 773     -47.834   6.078  12.603  1.00 17.010          C  
ATOM  28133  C   TYR B 773     -49.300   6.529  12.498  1.00 17.560          C  
ATOM  28134  O   TYR B 773     -49.584   7.717  12.284  1.00 18.480          O  
ATOM  28135  CB  TYR B 773     -47.460   6.222  14.071  1.00 23.870          C  
ATOM  28136  CG  TYR B 773     -46.094   5.807  14.477  1.00 23.870          C  
ATOM  28137  CD1 TYR B 773     -45.071   6.726  14.391  1.00 23.870          C  
ATOM  28138  CD2 TYR B 773     -45.860   4.550  14.988  1.00 23.870          C  
ATOM  28139  CE1 TYR B 773     -43.816   6.395  14.810  1.00 23.870          C  
ATOM  28140  CE2 TYR B 773     -44.593   4.216  15.412  1.00 23.870          C  
ATOM  28141  CZ  TYR B 773     -43.577   5.140  15.324  1.00 23.870          C  
ATOM  28142  OH  TYR B 773     -42.322   4.827  15.763  1.00 23.870          O  
ATOM  28143  H   TYR B 773     -46.919   7.887  11.859  1.00 20.590          H  
ATOM  28144  HA  TYR B 773     -47.778   5.036  12.297  1.00 20.410          H  
ATOM  28145 1HB  TYR B 773     -47.566   7.244  14.325  1.00 28.650          H  
ATOM  28146 2HB  TYR B 773     -48.176   5.663  14.676  1.00 28.650          H  
ATOM  28147  HD1 TYR B 773     -45.275   7.718  13.998  1.00 28.650          H  
ATOM  28148  HD2 TYR B 773     -46.674   3.831  15.068  1.00 28.650          H  
ATOM  28149  HE1 TYR B 773     -43.012   7.120  14.753  1.00 28.650          H  
ATOM  28150  HE2 TYR B 773     -44.396   3.229  15.828  1.00 28.650          H  
ATOM  28151  HH  TYR B 773     -42.334   3.950  16.161  1.00 28.650          H  
ATOM  28152  N   VAL B 774     -50.214   5.583  12.737  1.00 17.050          N  
ATOM  28153  CA  VAL B 774     -51.653   5.865  12.790  1.00 17.520          C  
ATOM  28154  C   VAL B 774     -52.198   5.471  14.172  1.00 17.940          C  
ATOM  28155  O   VAL B 774     -51.867   4.405  14.700  1.00 17.390          O  
ATOM  28156  CB  VAL B 774     -52.420   5.099  11.685  1.00 24.340          C  
ATOM  28157  CG1 VAL B 774     -53.910   5.408  11.748  1.00 24.340          C  
ATOM  28158  CG2 VAL B 774     -51.905   5.470  10.351  1.00 24.340          C  
ATOM  28159  H   VAL B 774     -49.873   4.624  12.879  1.00 20.460          H  
ATOM  28160  HA  VAL B 774     -51.813   6.933  12.652  1.00 21.020          H  
ATOM  28161  HB  VAL B 774     -52.283   4.029  11.846  1.00 29.210          H  
ATOM  28162 1HG1 VAL B 774     -54.429   4.852  10.970  1.00 29.210          H  
ATOM  28163 2HG1 VAL B 774     -54.319   5.134  12.712  1.00 29.210          H  
ATOM  28164 3HG1 VAL B 774     -54.059   6.479  11.589  1.00 29.210          H  
ATOM  28165 1HG2 VAL B 774     -52.444   4.899   9.603  1.00 29.210          H  
ATOM  28166 2HG2 VAL B 774     -52.049   6.512  10.179  1.00 29.210          H  
ATOM  28167 3HG2 VAL B 774     -50.858   5.248  10.301  1.00 29.210          H  
ATOM  28168  N   GLN B 775     -52.986   6.360  14.780  1.00 19.000          N  
ATOM  28169  CA  GLN B 775     -53.595   6.125  16.099  1.00 19.600          C  
ATOM  28170  C   GLN B 775     -54.941   6.858  16.164  1.00 20.440          C  
ATOM  28171  O   GLN B 775     -55.137   7.837  15.449  1.00 20.790          O  
ATOM  28172  CB  GLN B 775     -52.632   6.587  17.215  1.00 27.200          C  
ATOM  28173  CG  GLN B 775     -53.058   6.258  18.679  1.00 27.200          C  
ATOM  28174  CD  GLN B 775     -51.995   6.702  19.758  1.00 27.200          C  
ATOM  28175  OE1 GLN B 775     -50.920   7.254  19.446  1.00 27.200          O  
ATOM  28176  NE2 GLN B 775     -52.320   6.482  21.031  1.00 27.200          N  
ATOM  28177  H   GLN B 775     -53.175   7.246  14.295  1.00 22.800          H  
ATOM  28178  HA  GLN B 775     -53.786   5.064  16.218  1.00 23.520          H  
ATOM  28179 1HB  GLN B 775     -51.664   6.122  17.053  1.00 32.640          H  
ATOM  28180 2HB  GLN B 775     -52.496   7.654  17.134  1.00 32.640          H  
ATOM  28181 1HG  GLN B 775     -53.982   6.785  18.903  1.00 32.640          H  
ATOM  28182 2HG  GLN B 775     -53.215   5.178  18.772  1.00 32.640          H  
ATOM  28183 1HE2 GLN B 775     -51.692   6.784  21.801  1.00 32.640          H  
ATOM  28184 2HE2 GLN B 775     -53.191   6.039  21.252  1.00 32.640          H  
ATOM  28185  N   GLY B 776     -55.896   6.390  16.964  1.00 20.770          N  
ATOM  28186  CA  GLY B 776     -57.135   7.138  17.084  1.00 21.630          C  
ATOM  28187  C   GLY B 776     -56.913   8.446  17.817  1.00 22.810          C  
ATOM  28188  O   GLY B 776     -56.065   8.540  18.707  1.00 23.110          O  
ATOM  28189  H   GLY B 776     -55.797   5.551  17.543  1.00 24.920          H  
ATOM  28190 1HA  GLY B 776     -57.546   7.344  16.108  1.00 25.960          H  
ATOM  28191 2HA  GLY B 776     -57.855   6.535  17.631  1.00 25.960          H  
ATOM  28192  N   ASP B 777     -57.705   9.461  17.494  1.00 23.500          N  
ATOM  28193  CA  ASP B 777     -57.583  10.731  18.192  1.00 24.690          C  
ATOM  28194  C   ASP B 777     -57.841  10.499  19.671  1.00 25.340          C  
ATOM  28195  O   ASP B 777     -58.607   9.606  20.042  1.00 25.200          O  
ATOM  28196  CB  ASP B 777     -58.538  11.802  17.654  1.00 34.090          C  
ATOM  28197  CG  ASP B 777     -58.203  13.201  18.233  1.00 34.090          C  
ATOM  28198  OD1 ASP B 777     -57.435  13.931  17.600  1.00 34.090          O  
ATOM  28199  OD2 ASP B 777     -58.666  13.506  19.338  1.00 34.090          O  
ATOM  28200  H   ASP B 777     -58.403   9.367  16.749  1.00 28.200          H  
ATOM  28201  HA  ASP B 777     -56.565  11.098  18.078  1.00 29.630          H  
ATOM  28202 1HB  ASP B 777     -58.470  11.836  16.562  1.00 40.910          H  
ATOM  28203 2HB  ASP B 777     -59.566  11.538  17.907  1.00 40.910          H  
ATOM  28204  N   ALA B 778     -57.225  11.309  20.526  1.00 26.130          N  
ATOM  28205  CA  ALA B 778     -57.383  11.147  21.964  1.00 26.820          C  
ATOM  28206  C   ALA B 778     -58.835  11.191  22.384  1.00 27.490          C  
ATOM  28207  O   ALA B 778     -59.236  10.468  23.297  1.00 27.670          O  
ATOM  28208  CB  ALA B 778     -56.607  12.214  22.694  1.00 37.270          C  
ATOM  28209  H   ALA B 778     -56.632  12.049  20.174  1.00 31.360          H  
ATOM  28210  HA  ALA B 778     -57.002  10.181  22.240  1.00 32.180          H  
ATOM  28211 1HB  ALA B 778     -56.712  12.046  23.744  1.00 44.730          H  
ATOM  28212 2HB  ALA B 778     -55.559  12.164  22.424  1.00 44.730          H  
ATOM  28213 3HB  ALA B 778     -57.003  13.195  22.432  1.00 44.730          H  
ATOM  28214  N   GLY B 779     -59.651  11.981  21.697  1.00 27.820          N  
ATOM  28215  CA  GLY B 779     -61.056  12.107  22.054  1.00 28.490          C  
ATOM  28216  C   GLY B 779     -61.863  10.806  21.898  1.00 27.780          C  
ATOM  28217  O   GLY B 779     -63.009  10.746  22.348  1.00 28.270          O  
ATOM  28218  H   GLY B 779     -59.292  12.555  20.911  1.00 33.380          H  
ATOM  28219 1HA  GLY B 779     -61.129  12.456  23.082  1.00 34.190          H  
ATOM  28220 2HA  GLY B 779     -61.504  12.880  21.430  1.00 34.190          H  
ATOM  28221  N   SER B 780     -61.290   9.797  21.229  1.00 26.650          N  
ATOM  28222  CA  SER B 780     -61.934   8.515  20.975  1.00 25.920          C  
ATOM  28223  C   SER B 780     -61.334   7.324  21.731  1.00 25.490          C  
ATOM  28224  O   SER B 780     -61.615   6.165  21.388  1.00 24.750          O  
ATOM  28225  CB  SER B 780     -61.893   8.248  19.496  1.00 36.580          C  
ATOM  28226  OG  SER B 780     -62.621   9.216  18.806  1.00 36.580          O  
ATOM  28227  H   SER B 780     -60.335   9.910  20.885  1.00 31.980          H  
ATOM  28228  HA  SER B 780     -62.977   8.602  21.280  1.00 31.100          H  
ATOM  28229 1HB  SER B 780     -60.854   8.256  19.156  1.00 43.900          H  
ATOM  28230 2HB  SER B 780     -62.301   7.269  19.292  1.00 43.900          H  
ATOM  28231  HG  SER B 780     -62.451   9.051  17.889  1.00 43.900          H  
ATOM  28232  N   ARG B 781     -60.452   7.586  22.708  1.00 25.920          N  
ATOM  28233  CA  ARG B 781     -59.852   6.503  23.500  1.00 25.590          C  
ATOM  28234  C   ARG B 781     -59.732   6.773  25.008  1.00 26.600          C  
ATOM  28235  O   ARG B 781     -58.735   6.364  25.616  1.00 26.480          O  
ATOM  28236  CB  ARG B 781     -58.450   6.151  23.012  1.00 35.960          C  
ATOM  28237  CG  ARG B 781     -57.445   7.252  23.124  1.00 35.960          C  
ATOM  28238  CD  ARG B 781     -56.030   6.782  22.994  1.00 35.960          C  
ATOM  28239  NE  ARG B 781     -55.128   7.903  23.246  1.00 35.960          N  
ATOM  28240  CZ  ARG B 781     -54.743   8.778  22.311  1.00 35.960          C  
ATOM  28241  NH1 ARG B 781     -55.125   8.621  21.063  1.00 35.960          N  
ATOM  28242  NH2 ARG B 781     -54.020   9.816  22.632  1.00 35.960          N  
ATOM  28243  H   ARG B 781     -60.211   8.566  22.915  1.00 31.100          H  
ATOM  28244  HA  ARG B 781     -60.486   5.630  23.380  1.00 30.710          H  
ATOM  28245 1HB  ARG B 781     -58.058   5.353  23.610  1.00 43.150          H  
ATOM  28246 2HB  ARG B 781     -58.485   5.814  21.973  1.00 43.150          H  
ATOM  28247 1HG  ARG B 781     -57.642   7.938  22.302  1.00 43.150          H  
ATOM  28248 2HG  ARG B 781     -57.538   7.783  24.031  1.00 43.150          H  
ATOM  28249 1HD  ARG B 781     -55.836   6.016  23.752  1.00 43.150          H  
ATOM  28250 2HD  ARG B 781     -55.839   6.369  22.006  1.00 43.150          H  
ATOM  28251  HE  ARG B 781     -54.774   8.046  24.218  1.00 43.150          H  
ATOM  28252 1HH1 ARG B 781     -55.706   7.835  20.795  1.00 43.150          H  
ATOM  28253 2HH1 ARG B 781     -54.854   9.289  20.348  1.00 43.150          H  
ATOM  28254 1HH2 ARG B 781     -53.738  10.018  23.617  1.00 43.150          H  
ATOM  28255 2HH2 ARG B 781     -53.778  10.482  21.922  1.00 43.150          H  
ATOM  28256  N   MET B 782     -60.674   7.490  25.620  1.00 27.610          N  
ATOM  28257  CA  MET B 782     -60.532   7.826  27.040  1.00 28.600          C  
ATOM  28258  C   MET B 782     -61.283   6.892  27.973  1.00 28.980          C  
ATOM  28259  O   MET B 782     -60.818   6.590  29.074  1.00 29.450          O  
ATOM  28260  CB  MET B 782     -61.000   9.261  27.280  1.00 39.640          C  
ATOM  28261  CG  MET B 782     -60.140  10.383  26.640  1.00 39.640          C  
ATOM  28262  SD  MET B 782     -58.436  10.511  27.289  1.00 39.640          S  
ATOM  28263  CE  MET B 782     -57.393   9.688  26.105  1.00 39.640          C  
ATOM  28264  H   MET B 782     -61.543   7.759  25.136  1.00 33.130          H  
ATOM  28265  HA  MET B 782     -59.483   7.761  27.307  1.00 34.320          H  
ATOM  28266 1HB  MET B 782     -62.012   9.366  26.876  1.00 47.570          H  
ATOM  28267 2HB  MET B 782     -61.060   9.447  28.350  1.00 47.570          H  
ATOM  28268 1HG  MET B 782     -60.084  10.204  25.576  1.00 47.570          H  
ATOM  28269 2HG  MET B 782     -60.633  11.342  26.793  1.00 47.570          H  
ATOM  28270 1HE  MET B 782     -56.350   9.745  26.427  1.00 47.570          H  
ATOM  28271 2HE  MET B 782     -57.682   8.662  26.036  1.00 47.570          H  
ATOM  28272 3HE  MET B 782     -57.493  10.161  25.134  1.00 47.570          H  
ATOM  28273  N   MET B 783     -62.450   6.445  27.542  1.00 28.850          N  
ATOM  28274  CA  MET B 783     -63.314   5.630  28.386  1.00 29.310          C  
ATOM  28275  C   MET B 783     -63.713   4.336  27.686  1.00 28.410          C  
ATOM  28276  O   MET B 783     -63.695   4.284  26.462  1.00 27.580          O  
ATOM  28277  CB  MET B 783     -64.551   6.444  28.741  1.00 40.850          C  
ATOM  28278  CG  MET B 783     -64.278   7.694  29.552  1.00 40.850          C  
ATOM  28279  SD  MET B 783     -65.784   8.610  29.959  1.00 40.850          S  
ATOM  28280  CE  MET B 783     -66.562   7.579  31.212  1.00 40.850          C  
ATOM  28281  H   MET B 783     -62.770   6.736  26.605  1.00 34.620          H  
ATOM  28282  HA  MET B 783     -62.766   5.400  29.291  1.00 35.170          H  
ATOM  28283 1HB  MET B 783     -65.048   6.757  27.818  1.00 49.020          H  
ATOM  28284 2HB  MET B 783     -65.244   5.837  29.284  1.00 49.020          H  
ATOM  28285 1HG  MET B 783     -63.770   7.425  30.477  1.00 49.020          H  
ATOM  28286 2HG  MET B 783     -63.623   8.354  28.988  1.00 49.020          H  
ATOM  28287 1HE  MET B 783     -67.491   8.044  31.539  1.00 49.020          H  
ATOM  28288 2HE  MET B 783     -66.787   6.597  30.805  1.00 49.020          H  
ATOM  28289 3HE  MET B 783     -65.893   7.471  32.065  1.00 49.020          H  
ATOM  28290  N   PRO B 784     -64.080   3.246  28.405  1.00 28.590          N  
ATOM  28291  CA  PRO B 784     -64.606   2.021  27.818  1.00 27.870          C  
ATOM  28292  C   PRO B 784     -65.758   2.326  26.860  1.00 27.790          C  
ATOM  28293  O   PRO B 784     -65.914   1.697  25.824  1.00 26.930          O  
ATOM  28294  CB  PRO B 784     -65.096   1.242  29.042  1.00 41.800          C  
ATOM  28295  CG  PRO B 784     -64.206   1.703  30.161  1.00 41.800          C  
ATOM  28296  CD  PRO B 784     -63.987   3.204  29.891  1.00 41.800          C  
ATOM  28297  HA  PRO B 784     -63.794   1.487  27.305  1.00 33.440          H  
ATOM  28298 1HB  PRO B 784     -66.163   1.467  29.223  1.00 50.170          H  
ATOM  28299 2HB  PRO B 784     -65.022   0.160  28.853  1.00 50.170          H  
ATOM  28300 1HG  PRO B 784     -64.711   1.520  31.121  1.00 50.170          H  
ATOM  28301 2HG  PRO B 784     -63.279   1.110  30.175  1.00 50.170          H  
ATOM  28302 1HD  PRO B 784     -64.796   3.798  30.353  1.00 50.170          H  
ATOM  28303 2HD  PRO B 784     -62.996   3.489  30.260  1.00 50.170          H  
ATOM  28304  N   GLU B 785     -66.550   3.357  27.161  1.00 28.660          N  
ATOM  28305  CA  GLU B 785     -67.653   3.757  26.301  1.00 28.740          C  
ATOM  28306  C   GLU B 785     -67.210   4.138  24.881  1.00 27.790          C  
ATOM  28307  O   GLU B 785     -67.985   4.016  23.931  1.00 27.430          O  
ATOM  28308  CB  GLU B 785     -68.422   4.915  26.945  1.00 40.200          C  
ATOM  28309  CG  GLU B 785     -69.225   4.534  28.213  1.00 40.200          C  
ATOM  28310  CD  GLU B 785     -68.428   4.527  29.498  1.00 40.200          C  
ATOM  28311  OE1 GLU B 785     -67.221   4.512  29.439  1.00 40.200          O  
ATOM  28312  OE2 GLU B 785     -69.031   4.540  30.541  1.00 40.200          O  
ATOM  28313  H   GLU B 785     -66.450   3.858  28.048  1.00 34.390          H  
ATOM  28314  HA  GLU B 785     -68.333   2.911  26.217  1.00 34.490          H  
ATOM  28315 1HB  GLU B 785     -67.719   5.707  27.217  1.00 48.240          H  
ATOM  28316 2HB  GLU B 785     -69.118   5.334  26.220  1.00 48.240          H  
ATOM  28317 1HG  GLU B 785     -70.049   5.238  28.323  1.00 48.240          H  
ATOM  28318 2HG  GLU B 785     -69.654   3.544  28.062  1.00 48.240          H  
ATOM  28319  N   ASP B 786     -65.949   4.553  24.725  1.00 27.370          N  
ATOM  28320  CA  ASP B 786     -65.415   4.992  23.445  1.00 26.550          C  
ATOM  28321  C   ASP B 786     -65.104   3.793  22.577  1.00 25.330          C  
ATOM  28322  O   ASP B 786     -64.938   3.916  21.366  1.00 24.570          O  
ATOM  28323  CB  ASP B 786     -64.140   5.821  23.630  1.00 37.500          C  
ATOM  28324  CG  ASP B 786     -64.343   7.225  24.269  1.00 37.500          C  
ATOM  28325  OD1 ASP B 786     -65.355   7.885  24.003  1.00 37.500          O  
ATOM  28326  OD2 ASP B 786     -63.470   7.631  25.054  1.00 37.500          O  
ATOM  28327  H   ASP B 786     -65.328   4.563  25.532  1.00 32.840          H  
ATOM  28328  HA  ASP B 786     -66.165   5.598  22.948  1.00 31.860          H  
ATOM  28329 1HB  ASP B 786     -63.421   5.256  24.221  1.00 45.000          H  
ATOM  28330 2HB  ASP B 786     -63.700   5.964  22.655  1.00 45.000          H  
ATOM  28331  N   LEU B 787     -65.058   2.603  23.177  1.00 25.180          N  
ATOM  28332  CA  LEU B 787     -64.764   1.383  22.455  1.00 24.070          C  
ATOM  28333  C   LEU B 787     -65.877   1.151  21.459  1.00 23.710          C  
ATOM  28334  O   LEU B 787     -65.659   0.632  20.370  1.00 22.680          O  
ATOM  28335  CB  LEU B 787     -64.637   0.178  23.424  1.00 34.140          C  
ATOM  28336  CG  LEU B 787     -63.383   0.168  24.436  1.00 34.140          C  
ATOM  28337  CD1 LEU B 787     -63.555  -0.912  25.465  1.00 34.140          C  
ATOM  28338  CD2 LEU B 787     -62.099  -0.109  23.701  1.00 34.140          C  
ATOM  28339  H   LEU B 787     -65.270   2.513  24.174  1.00 30.220          H  
ATOM  28340  HA  LEU B 787     -63.856   1.490  21.910  1.00 28.880          H  
ATOM  28341 1HB  LEU B 787     -65.549   0.114  24.012  1.00 40.970          H  
ATOM  28342 2HB  LEU B 787     -64.572  -0.726  22.823  1.00 40.970          H  
ATOM  28343  HG  LEU B 787     -63.323   1.133  24.939  1.00 40.970          H  
ATOM  28344 1HD1 LEU B 787     -62.703  -0.896  26.146  1.00 40.970          H  
ATOM  28345 2HD1 LEU B 787     -64.474  -0.734  26.030  1.00 40.970          H  
ATOM  28346 3HD1 LEU B 787     -63.611  -1.882  24.973  1.00 40.970          H  
ATOM  28347 1HD2 LEU B 787     -61.262  -0.112  24.400  1.00 40.970          H  
ATOM  28348 2HD2 LEU B 787     -62.156  -1.071  23.202  1.00 40.970          H  
ATOM  28349 3HD2 LEU B 787     -61.952   0.634  22.999  1.00 40.970          H  
ATOM  28350  N   ASN B 788     -67.088   1.597  21.788  1.00 24.560          N  
ATOM  28351  CA  ASN B 788     -68.231   1.303  20.965  1.00 24.360          C  
ATOM  28352  C   ASN B 788     -68.444   2.332  19.872  1.00 24.030          C  
ATOM  28353  O   ASN B 788     -69.432   2.270  19.138  1.00 23.790          O  
ATOM  28354  CB  ASN B 788     -69.430   1.215  21.866  1.00 34.180          C  
ATOM  28355  CG  ASN B 788     -69.301   0.056  22.804  1.00 34.180          C  
ATOM  28356  OD1 ASN B 788     -68.754  -1.002  22.461  1.00 34.180          O  
ATOM  28357  ND2 ASN B 788     -69.787   0.239  24.002  1.00 34.180          N  
ATOM  28358  H   ASN B 788     -67.264   2.122  22.650  1.00 29.470          H  
ATOM  28359  HA  ASN B 788     -68.074   0.343  20.483  1.00 29.230          H  
ATOM  28360 1HB  ASN B 788     -69.519   2.138  22.447  1.00 41.020          H  
ATOM  28361 2HB  ASN B 788     -70.336   1.101  21.273  1.00 41.020          H  
ATOM  28362 1HD2 ASN B 788     -69.729  -0.490  24.687  1.00 41.020          H  
ATOM  28363 2HD2 ASN B 788     -70.213   1.115  24.234  1.00 41.020          H  
ATOM  28364  N   LYS B 789     -67.518   3.281  19.743  1.00 24.060          N  
ATOM  28365  CA  LYS B 789     -67.622   4.286  18.705  1.00 23.830          C  
ATOM  28366  C   LYS B 789     -66.894   3.822  17.456  1.00 22.560          C  
ATOM  28367  O   LYS B 789     -66.947   4.479  16.415  1.00 22.200          O  
ATOM  28368  CB  LYS B 789     -67.075   5.618  19.205  1.00 33.450          C  
ATOM  28369  CG  LYS B 789     -67.908   6.224  20.334  1.00 33.450          C  
ATOM  28370  CD  LYS B 789     -67.291   7.513  20.863  1.00 33.450          C  
ATOM  28371  CE  LYS B 789     -68.124   8.098  21.999  1.00 33.450          C  
ATOM  28372  NZ  LYS B 789     -67.438   9.247  22.645  1.00 33.450          N  
ATOM  28373  H   LYS B 789     -66.706   3.312  20.366  1.00 28.870          H  
ATOM  28374  HA  LYS B 789     -68.673   4.416  18.449  1.00 28.600          H  
ATOM  28375 1HB  LYS B 789     -66.055   5.475  19.576  1.00 40.140          H  
ATOM  28376 2HB  LYS B 789     -67.030   6.330  18.382  1.00 40.140          H  
ATOM  28377 1HG  LYS B 789     -68.913   6.428  19.967  1.00 40.140          H  
ATOM  28378 2HG  LYS B 789     -67.981   5.502  21.151  1.00 40.140          H  
ATOM  28379 1HD  LYS B 789     -66.280   7.317  21.233  1.00 40.140          H  
ATOM  28380 2HD  LYS B 789     -67.226   8.243  20.058  1.00 40.140          H  
ATOM  28381 1HE  LYS B 789     -69.080   8.433  21.603  1.00 40.140          H  
ATOM  28382 2HE  LYS B 789     -68.301   7.326  22.752  1.00 40.140          H  
ATOM  28383 1HZ  LYS B 789     -67.998   9.610  23.396  1.00 40.140          H  
ATOM  28384 2HZ  LYS B 789     -66.541   8.895  23.032  1.00 40.140          H  
ATOM  28385 3HZ  LYS B 789     -67.257   9.978  21.978  1.00 40.140          H  
ATOM  28386  N   TRP B 790     -66.203   2.688  17.547  1.00 21.900          N  
ATOM  28387  CA  TRP B 790     -65.461   2.204  16.404  1.00 20.680          C  
ATOM  28388  C   TRP B 790     -66.256   1.112  15.698  1.00 19.950          C  
ATOM  28389  O   TRP B 790     -66.989   0.339  16.330  1.00 20.230          O  
ATOM  28390  CB  TRP B 790     -64.097   1.745  16.867  1.00 29.440          C  
ATOM  28391  CG  TRP B 790     -63.227   2.913  17.352  1.00 29.440          C  
ATOM  28392  CD1 TRP B 790     -63.326   3.524  18.567  1.00 29.440          C  
ATOM  28393  CD2 TRP B 790     -62.135   3.570  16.675  1.00 29.440          C  
ATOM  28394  NE1 TRP B 790     -62.357   4.489  18.710  1.00 29.440          N  
ATOM  28395  CE2 TRP B 790     -61.619   4.535  17.573  1.00 29.440          C  
ATOM  28396  CE3 TRP B 790     -61.548   3.429  15.409  1.00 29.440          C  
ATOM  28397  CZ2 TRP B 790     -60.546   5.344  17.240  1.00 29.440          C  
ATOM  28398  CZ3 TRP B 790     -60.484   4.261  15.078  1.00 29.440          C  
ATOM  28399  CH2 TRP B 790     -59.998   5.183  15.963  1.00 29.440          C  
ATOM  28400  H   TRP B 790     -66.187   2.147  18.420  1.00 26.280          H  
ATOM  28401  HA  TRP B 790     -65.316   3.025  15.702  1.00 24.820          H  
ATOM  28402 1HB  TRP B 790     -64.219   1.040  17.692  1.00 35.330          H  
ATOM  28403 2HB  TRP B 790     -63.582   1.226  16.062  1.00 35.330          H  
ATOM  28404  HD1 TRP B 790     -64.048   3.262  19.322  1.00 35.330          H  
ATOM  28405  HE1 TRP B 790     -62.209   5.082  19.566  1.00 35.330          H  
ATOM  28406  HE3 TRP B 790     -61.922   2.694  14.698  1.00 35.330          H  
ATOM  28407  HZ2 TRP B 790     -60.151   6.087  17.933  1.00 35.330          H  
ATOM  28408  HZ3 TRP B 790     -60.040   4.162  14.103  1.00 35.330          H  
ATOM  28409  HH2 TRP B 790     -59.176   5.793  15.660  1.00 35.330          H  
ATOM  28410  N   TYR B 791     -66.127   1.092  14.370  1.00 19.050          N  
ATOM  28411  CA  TYR B 791     -66.819   0.151  13.494  1.00 18.230          C  
ATOM  28412  C   TYR B 791     -65.876  -0.644  12.605  1.00 16.990          C  
ATOM  28413  O   TYR B 791     -64.829  -0.148  12.181  1.00 16.660          O  
ATOM  28414  CB  TYR B 791     -67.797   0.912  12.590  1.00 25.850          C  
ATOM  28415  CG  TYR B 791     -68.975   1.589  13.269  1.00 25.850          C  
ATOM  28416  CD1 TYR B 791     -68.800   2.718  14.049  1.00 25.850          C  
ATOM  28417  CD2 TYR B 791     -70.245   1.118  13.044  1.00 25.850          C  
ATOM  28418  CE1 TYR B 791     -69.870   3.339  14.620  1.00 25.850          C  
ATOM  28419  CE2 TYR B 791     -71.328   1.745  13.606  1.00 25.850          C  
ATOM  28420  CZ  TYR B 791     -71.142   2.853  14.398  1.00 25.850          C  
ATOM  28421  OH  TYR B 791     -72.219   3.493  14.961  1.00 25.850          O  
ATOM  28422  H   TYR B 791     -65.515   1.774  13.942  1.00 22.860          H  
ATOM  28423  HA  TYR B 791     -67.361  -0.559  14.111  1.00 21.880          H  
ATOM  28424 1HB  TYR B 791     -67.251   1.676  12.030  1.00 31.020          H  
ATOM  28425 2HB  TYR B 791     -68.199   0.207  11.869  1.00 31.020          H  
ATOM  28426  HD1 TYR B 791     -67.808   3.128  14.220  1.00 31.020          H  
ATOM  28427  HD2 TYR B 791     -70.397   0.254  12.420  1.00 31.020          H  
ATOM  28428  HE1 TYR B 791     -69.712   4.225  15.236  1.00 31.020          H  
ATOM  28429  HE2 TYR B 791     -72.332   1.368  13.422  1.00 31.020          H  
ATOM  28430  HH  TYR B 791     -71.905   4.227  15.497  1.00 31.020          H  
ATOM  28431  N   VAL B 792     -66.304  -1.852  12.254  1.00 16.340          N  
ATOM  28432  CA  VAL B 792     -65.579  -2.709  11.322  1.00 15.120          C  
ATOM  28433  C   VAL B 792     -66.472  -2.980  10.110  1.00 14.420          C  
ATOM  28434  O   VAL B 792     -67.656  -3.270  10.262  1.00 14.780          O  
ATOM  28435  CB  VAL B 792     -65.168  -4.045  12.000  1.00 21.660          C  
ATOM  28436  CG1 VAL B 792     -64.401  -4.951  11.014  1.00 21.660          C  
ATOM  28437  CG2 VAL B 792     -64.317  -3.752  13.219  1.00 21.660          C  
ATOM  28438  H   VAL B 792     -67.172  -2.192  12.684  1.00 19.610          H  
ATOM  28439  HA  VAL B 792     -64.678  -2.192  10.989  1.00 18.140          H  
ATOM  28440  HB  VAL B 792     -66.069  -4.582  12.308  1.00 25.990          H  
ATOM  28441 1HG1 VAL B 792     -64.120  -5.875  11.515  1.00 25.990          H  
ATOM  28442 2HG1 VAL B 792     -65.018  -5.189  10.143  1.00 25.990          H  
ATOM  28443 3HG1 VAL B 792     -63.495  -4.441  10.686  1.00 25.990          H  
ATOM  28444 1HG2 VAL B 792     -64.048  -4.679  13.701  1.00 25.990          H  
ATOM  28445 2HG2 VAL B 792     -63.417  -3.219  12.916  1.00 25.990          H  
ATOM  28446 3HG2 VAL B 792     -64.888  -3.141  13.905  1.00 25.990          H  
ATOM  28447  N   ARG B 793     -65.938  -2.818   8.905  1.00 13.480          N  
ATOM  28448  CA  ARG B 793     -66.737  -3.056   7.702  1.00 12.790          C  
ATOM  28449  C   ARG B 793     -66.861  -4.551   7.404  1.00 11.980          C  
ATOM  28450  O   ARG B 793     -65.860  -5.273   7.408  1.00 11.400          O  
ATOM  28451  CB  ARG B 793     -66.145  -2.338   6.497  1.00 18.180          C  
ATOM  28452  CG  ARG B 793     -67.012  -2.421   5.247  1.00 18.180          C  
ATOM  28453  CD  ARG B 793     -66.506  -1.605   4.105  1.00 18.180          C  
ATOM  28454  NE  ARG B 793     -65.203  -2.078   3.617  1.00 18.180          N  
ATOM  28455  CZ  ARG B 793     -64.012  -1.424   3.755  1.00 18.180          C  
ATOM  28456  NH1 ARG B 793     -63.936  -0.241   4.322  1.00 18.180          N  
ATOM  28457  NH2 ARG B 793     -62.890  -1.979   3.300  1.00 18.180          N  
ATOM  28458  H   ARG B 793     -64.967  -2.559   8.824  1.00 16.180          H  
ATOM  28459  HA  ARG B 793     -67.736  -2.660   7.867  1.00 15.350          H  
ATOM  28460 1HB  ARG B 793     -65.964  -1.295   6.724  1.00 21.820          H  
ATOM  28461 2HB  ARG B 793     -65.184  -2.786   6.257  1.00 21.820          H  
ATOM  28462 1HG  ARG B 793     -67.059  -3.449   4.907  1.00 21.820          H  
ATOM  28463 2HG  ARG B 793     -68.019  -2.076   5.492  1.00 21.820          H  
ATOM  28464 1HD  ARG B 793     -67.217  -1.666   3.286  1.00 21.820          H  
ATOM  28465 2HD  ARG B 793     -66.424  -0.576   4.418  1.00 21.820          H  
ATOM  28466  HE  ARG B 793     -65.185  -2.984   3.165  1.00 21.820          H  
ATOM  28467 1HH1 ARG B 793     -64.763   0.270   4.645  1.00 21.820          H  
ATOM  28468 2HH1 ARG B 793     -63.015   0.199   4.419  1.00 21.820          H  
ATOM  28469 1HH2 ARG B 793     -62.909  -2.881   2.855  1.00 21.820          H  
ATOM  28470 2HH2 ARG B 793     -61.990  -1.456   3.385  1.00 21.820          H  
ATOM  28471  N   ASN B 794     -68.082  -5.003   7.108  1.00 12.000          N  
ATOM  28472  CA  ASN B 794     -68.315  -6.403   6.800  1.00 11.400          C  
ATOM  28473  C   ASN B 794     -67.973  -6.722   5.356  1.00 10.120          C  
ATOM  28474  O   ASN B 794     -67.840  -5.828   4.515  1.00  9.790          O  
ATOM  28475  CB  ASN B 794     -69.793  -6.740   6.950  1.00 16.200          C  
ATOM  28476  CG  ASN B 794     -70.313  -6.540   8.266  1.00 16.200          C  
ATOM  28477  OD1 ASN B 794     -69.573  -6.339   9.201  1.00 16.200          O  
ATOM  28478  ND2 ASN B 794     -71.607  -6.614   8.387  1.00 16.200          N  
ATOM  28479  H   ASN B 794     -68.868  -4.355   7.157  1.00 14.400          H  
ATOM  28480  HA  ASN B 794     -67.700  -7.024   7.453  1.00 13.680          H  
ATOM  28481 1HB  ASN B 794     -70.370  -6.121   6.260  1.00 19.440          H  
ATOM  28482 2HB  ASN B 794     -69.967  -7.778   6.679  1.00 19.440          H  
ATOM  28483 1HD2 ASN B 794     -72.040  -6.504   9.275  1.00 19.440          H  
ATOM  28484 2HD2 ASN B 794     -72.177  -6.802   7.591  1.00 19.440          H  
ATOM  28485  N   ASN B 795     -68.087  -8.000   5.012  1.00  9.530          N  
ATOM  28486  CA  ASN B 795     -67.888  -8.470   3.644  1.00  8.320          C  
ATOM  28487  C   ASN B 795     -68.978  -7.927   2.720  1.00  8.170          C  
ATOM  28488  O   ASN B 795     -68.813  -7.847   1.504  1.00  7.240          O  
ATOM  28489  CB  ASN B 795     -67.872  -9.985   3.604  1.00 12.130          C  
ATOM  28490  CG  ASN B 795     -66.614 -10.576   4.193  1.00 12.130          C  
ATOM  28491  OD1 ASN B 795     -65.578  -9.910   4.319  1.00 12.130          O  
ATOM  28492  ND2 ASN B 795     -66.685 -11.830   4.557  1.00 12.130          N  
ATOM  28493  H   ASN B 795     -68.193  -8.679   5.772  1.00 11.440          H  
ATOM  28494  HA  ASN B 795     -66.931  -8.092   3.282  1.00  9.980          H  
ATOM  28495 1HB  ASN B 795     -68.730 -10.368   4.160  1.00 14.560          H  
ATOM  28496 2HB  ASN B 795     -67.972 -10.322   2.574  1.00 14.560          H  
ATOM  28497 1HD2 ASN B 795     -65.884 -12.280   4.953  1.00 14.560          H  
ATOM  28498 2HD2 ASN B 795     -67.535 -12.342   4.438  1.00 14.560          H  
ATOM  28499  N   LYS B 796     -70.107  -7.573   3.325  1.00  9.120          N  
ATOM  28500  CA  LYS B 796     -71.287  -7.061   2.647  1.00  9.200          C  
ATOM  28501  C   LYS B 796     -71.275  -5.532   2.489  1.00  9.570          C  
ATOM  28502  O   LYS B 796     -72.210  -4.958   1.930  1.00  9.680          O  
ATOM  28503  CB  LYS B 796     -72.530  -7.481   3.431  1.00 12.850          C  
ATOM  28504  CG  LYS B 796     -72.756  -8.992   3.479  1.00 12.850          C  
ATOM  28505  CD  LYS B 796     -73.997  -9.348   4.297  1.00 12.850          C  
ATOM  28506  CE  LYS B 796     -74.202 -10.862   4.373  1.00 12.850          C  
ATOM  28507  NZ  LYS B 796     -75.380 -11.226   5.218  1.00 12.850          N  
ATOM  28508  H   LYS B 796     -70.125  -7.679   4.328  1.00 10.940          H  
ATOM  28509  HA  LYS B 796     -71.326  -7.499   1.649  1.00 11.040          H  
ATOM  28510 1HB  LYS B 796     -72.454  -7.117   4.457  1.00 15.420          H  
ATOM  28511 2HB  LYS B 796     -73.412  -7.021   2.985  1.00 15.420          H  
ATOM  28512 1HG  LYS B 796     -72.874  -9.369   2.462  1.00 15.420          H  
ATOM  28513 2HG  LYS B 796     -71.886  -9.473   3.925  1.00 15.420          H  
ATOM  28514 1HD  LYS B 796     -73.890  -8.954   5.310  1.00 15.420          H  
ATOM  28515 2HD  LYS B 796     -74.876  -8.894   3.839  1.00 15.420          H  
ATOM  28516 1HE  LYS B 796     -74.354 -11.253   3.368  1.00 15.420          H  
ATOM  28517 2HE  LYS B 796     -73.309 -11.321   4.800  1.00 15.420          H  
ATOM  28518 1HZ  LYS B 796     -75.479 -12.233   5.246  1.00 15.420          H  
ATOM  28519 2HZ  LYS B 796     -75.243 -10.879   6.159  1.00 15.420          H  
ATOM  28520 3HZ  LYS B 796     -76.218 -10.818   4.828  1.00 15.420          H  
ATOM  28521  N   GLY B 797     -70.254  -4.863   3.039  1.00  9.900          N  
ATOM  28522  CA  GLY B 797     -70.126  -3.404   2.994  1.00 10.500          C  
ATOM  28523  C   GLY B 797     -70.719  -2.652   4.199  1.00 11.820          C  
ATOM  28524  O   GLY B 797     -70.478  -1.455   4.359  1.00 12.490          O  
ATOM  28525  H   GLY B 797     -69.481  -5.380   3.464  1.00 11.880          H  
ATOM  28526 1HA  GLY B 797     -69.069  -3.161   2.909  1.00 12.600          H  
ATOM  28527 2HA  GLY B 797     -70.595  -3.040   2.081  1.00 12.600          H  
ATOM  28528  N   GLU B 798     -71.490  -3.348   5.028  1.00 12.260          N  
ATOM  28529  CA  GLU B 798     -72.122  -2.800   6.232  1.00 13.520          C  
ATOM  28530  C   GLU B 798     -71.123  -2.430   7.319  1.00 14.110          C  
ATOM  28531  O   GLU B 798     -70.165  -3.164   7.547  1.00 13.640          O  
ATOM  28532  CB  GLU B 798     -73.129  -3.807   6.792  1.00 18.420          C  
ATOM  28533  CG  GLU B 798     -73.793  -3.397   8.115  1.00 18.420          C  
ATOM  28534  CD  GLU B 798     -74.809  -4.375   8.599  1.00 18.420          C  
ATOM  28535  OE1 GLU B 798     -75.114  -5.292   7.877  1.00 18.420          O  
ATOM  28536  OE2 GLU B 798     -75.250  -4.234   9.716  1.00 18.420          O  
ATOM  28537  H   GLU B 798     -71.642  -4.320   4.807  1.00 14.710          H  
ATOM  28538  HA  GLU B 798     -72.660  -1.894   5.949  1.00 16.220          H  
ATOM  28539 1HB  GLU B 798     -73.924  -3.953   6.062  1.00 22.110          H  
ATOM  28540 2HB  GLU B 798     -72.648  -4.751   6.919  1.00 22.110          H  
ATOM  28541 1HG  GLU B 798     -73.031  -3.320   8.887  1.00 22.110          H  
ATOM  28542 2HG  GLU B 798     -74.254  -2.419   8.001  1.00 22.110          H  
ATOM  28543  N   MET B 799     -71.326  -1.292   7.992  1.00 15.160          N  
ATOM  28544  CA  MET B 799     -70.449  -0.962   9.118  1.00 15.800          C  
ATOM  28545  C   MET B 799     -71.052  -1.538  10.388  1.00 16.570          C  
ATOM  28546  O   MET B 799     -72.216  -1.265  10.691  1.00 17.250          O  
ATOM  28547  CB  MET B 799     -70.267   0.550   9.251  1.00 21.860          C  
ATOM  28548  CG  MET B 799     -69.703   1.210   8.014  1.00 21.860          C  
ATOM  28549  SD  MET B 799     -68.103   0.537   7.522  1.00 21.860          S  
ATOM  28550  CE  MET B 799     -66.964   1.088   8.777  1.00 21.860          C  
ATOM  28551  H   MET B 799     -72.108  -0.698   7.754  1.00 18.190          H  
ATOM  28552  HA  MET B 799     -69.478  -1.432   8.974  1.00 18.960          H  
ATOM  28553 1HB  MET B 799     -71.227   1.014   9.472  1.00 26.240          H  
ATOM  28554 2HB  MET B 799     -69.612   0.769  10.078  1.00 26.240          H  
ATOM  28555 1HG  MET B 799     -70.396   1.081   7.183  1.00 26.240          H  
ATOM  28556 2HG  MET B 799     -69.585   2.285   8.197  1.00 26.240          H  
ATOM  28557 1HE  MET B 799     -65.976   0.739   8.531  1.00 26.240          H  
ATOM  28558 2HE  MET B 799     -66.950   2.179   8.813  1.00 26.240          H  
ATOM  28559 3HE  MET B 799     -67.252   0.692   9.736  1.00 26.240          H  
ATOM  28560  N   VAL B 800     -70.257  -2.286  11.147  1.00 16.550          N  
ATOM  28561  CA  VAL B 800     -70.720  -2.895  12.379  1.00 17.340          C  
ATOM  28562  C   VAL B 800     -69.950  -2.386  13.599  1.00 18.170          C  
ATOM  28563  O   VAL B 800     -68.729  -2.543  13.649  1.00 17.780          O  
ATOM  28564  CB  VAL B 800     -70.560  -4.417  12.261  1.00 23.960          C  
ATOM  28565  CG1 VAL B 800     -70.955  -5.114  13.510  1.00 23.960          C  
ATOM  28566  CG2 VAL B 800     -71.421  -4.881  11.162  1.00 23.960          C  
ATOM  28567  H   VAL B 800     -69.308  -2.493  10.817  1.00 19.860          H  
ATOM  28568  HA  VAL B 800     -71.777  -2.682  12.452  1.00 20.810          H  
ATOM  28569  HB  VAL B 800     -69.512  -4.661  12.046  1.00 28.750          H  
ATOM  28570 1HG1 VAL B 800     -70.834  -6.189  13.377  1.00 28.750          H  
ATOM  28571 2HG1 VAL B 800     -70.321  -4.777  14.325  1.00 28.750          H  
ATOM  28572 3HG1 VAL B 800     -71.991  -4.893  13.729  1.00 28.750          H  
ATOM  28573 1HG2 VAL B 800     -71.307  -5.950  11.073  1.00 28.750          H  
ATOM  28574 2HG2 VAL B 800     -72.461  -4.635  11.371  1.00 28.750          H  
ATOM  28575 3HG2 VAL B 800     -71.126  -4.404  10.229  1.00 28.750          H  
ATOM  28576  N   PRO B 801     -70.622  -1.792  14.602  1.00 19.310          N  
ATOM  28577  CA  PRO B 801     -70.011  -1.231  15.789  1.00 20.160          C  
ATOM  28578  C   PRO B 801     -69.440  -2.345  16.624  1.00 20.190          C  
ATOM  28579  O   PRO B 801     -70.024  -3.421  16.679  1.00 20.080          O  
ATOM  28580  CB  PRO B 801     -71.182  -0.525  16.481  1.00 30.240          C  
ATOM  28581  CG  PRO B 801     -72.419  -1.257  16.009  1.00 30.240          C  
ATOM  28582  CD  PRO B 801     -72.103  -1.726  14.598  1.00 30.240          C  
ATOM  28583  HA  PRO B 801     -69.235  -0.507  15.508  1.00 24.190          H  
ATOM  28584 1HB  PRO B 801     -71.052  -0.586  17.573  1.00 36.290          H  
ATOM  28585 2HB  PRO B 801     -71.180   0.541  16.232  1.00 36.290          H  
ATOM  28586 1HG  PRO B 801     -72.641  -2.085  16.696  1.00 36.290          H  
ATOM  28587 2HG  PRO B 801     -73.287  -0.580  16.043  1.00 36.290          H  
ATOM  28588 1HD  PRO B 801     -72.543  -2.721  14.483  1.00 36.290          H  
ATOM  28589 2HD  PRO B 801     -72.472  -1.011  13.846  1.00 36.290          H  
ATOM  28590  N   PHE B 802     -68.380  -2.071  17.362  1.00 20.500          N  
ATOM  28591  CA  PHE B 802     -67.788  -3.082  18.237  1.00 20.660          C  
ATOM  28592  C   PHE B 802     -68.771  -3.803  19.133  1.00 21.480          C  
ATOM  28593  O   PHE B 802     -68.741  -5.035  19.196  1.00 21.280          O  
ATOM  28594  CB  PHE B 802     -66.719  -2.490  19.125  1.00 28.860          C  
ATOM  28595  CG  PHE B 802     -65.404  -2.238  18.488  1.00 28.860          C  
ATOM  28596  CD1 PHE B 802     -65.147  -2.365  17.111  1.00 28.860          C  
ATOM  28597  CD2 PHE B 802     -64.387  -1.898  19.306  1.00 28.860          C  
ATOM  28598  CE1 PHE B 802     -63.886  -2.141  16.635  1.00 28.860          C  
ATOM  28599  CE2 PHE B 802     -63.169  -1.685  18.837  1.00 28.860          C  
ATOM  28600  CZ  PHE B 802     -62.896  -1.801  17.499  1.00 28.860          C  
ATOM  28601  H   PHE B 802     -67.928  -1.155  17.262  1.00 24.600          H  
ATOM  28602  HA  PHE B 802     -67.333  -3.839  17.617  1.00 24.790          H  
ATOM  28603 1HB  PHE B 802     -67.072  -1.545  19.523  1.00 34.630          H  
ATOM  28604 2HB  PHE B 802     -66.558  -3.149  19.976  1.00 34.630          H  
ATOM  28605  HD1 PHE B 802     -65.935  -2.634  16.413  1.00 34.630          H  
ATOM  28606  HD2 PHE B 802     -64.578  -1.801  20.376  1.00 34.630          H  
ATOM  28607  HE1 PHE B 802     -63.676  -2.234  15.582  1.00 34.630          H  
ATOM  28608  HE2 PHE B 802     -62.401  -1.432  19.537  1.00 34.630          H  
ATOM  28609  HZ  PHE B 802     -61.890  -1.630  17.138  1.00 34.630          H  
ATOM  28610  N   SER B 803     -69.697  -3.069  19.748  1.00 22.430          N  
ATOM  28611  CA  SER B 803     -70.657  -3.649  20.691  1.00 23.310          C  
ATOM  28612  C   SER B 803     -71.530  -4.742  20.074  1.00 22.890          C  
ATOM  28613  O   SER B 803     -72.136  -5.537  20.796  1.00 23.490          O  
ATOM  28614  CB  SER B 803     -71.578  -2.571  21.227  1.00 32.280          C  
ATOM  28615  OG  SER B 803     -72.414  -2.066  20.218  1.00 32.280          O  
ATOM  28616  H   SER B 803     -69.697  -2.067  19.615  1.00 26.920          H  
ATOM  28617  HA  SER B 803     -70.095  -4.082  21.521  1.00 27.970          H  
ATOM  28618 1HB  SER B 803     -72.184  -2.983  22.032  1.00 38.740          H  
ATOM  28619 2HB  SER B 803     -71.001  -1.777  21.637  1.00 38.740          H  
ATOM  28620  HG  SER B 803     -72.958  -1.392  20.639  1.00 38.740          H  
ATOM  28621  N   ALA B 804     -71.627  -4.762  18.742  1.00 21.900          N  
ATOM  28622  CA  ALA B 804     -72.389  -5.754  18.009  1.00 21.430          C  
ATOM  28623  C   ALA B 804     -71.791  -7.147  18.171  1.00 21.140          C  
ATOM  28624  O   ALA B 804     -72.508  -8.147  18.128  1.00 21.160          O  
ATOM  28625  CB  ALA B 804     -72.423  -5.409  16.543  1.00 30.190          C  
ATOM  28626  H   ALA B 804     -71.077  -4.093  18.202  1.00 26.280          H  
ATOM  28627  HA  ALA B 804     -73.402  -5.764  18.408  1.00 25.720          H  
ATOM  28628 1HB  ALA B 804     -73.008  -6.148  16.000  1.00 36.230          H  
ATOM  28629 2HB  ALA B 804     -72.856  -4.429  16.408  1.00 36.230          H  
ATOM  28630 3HB  ALA B 804     -71.409  -5.415  16.196  1.00 36.230          H  
ATOM  28631  N   PHE B 805     -70.458  -7.218  18.267  1.00 20.860          N  
ATOM  28632  CA  PHE B 805     -69.742  -8.479  18.348  1.00 20.560          C  
ATOM  28633  C   PHE B 805     -68.809  -8.624  19.555  1.00 21.170          C  
ATOM  28634  O   PHE B 805     -68.212  -9.691  19.732  1.00 20.970          O  
ATOM  28635  CB  PHE B 805     -68.971  -8.731  17.041  1.00 28.900          C  
ATOM  28636  CG  PHE B 805     -67.978  -7.642  16.695  1.00 28.900          C  
ATOM  28637  CD1 PHE B 805     -66.738  -7.575  17.292  1.00 28.900          C  
ATOM  28638  CD2 PHE B 805     -68.298  -6.694  15.726  1.00 28.900          C  
ATOM  28639  CE1 PHE B 805     -65.853  -6.583  16.961  1.00 28.900          C  
ATOM  28640  CE2 PHE B 805     -67.406  -5.705  15.376  1.00 28.900          C  
ATOM  28641  CZ  PHE B 805     -66.180  -5.653  16.000  1.00 28.900          C  
ATOM  28642  H   PHE B 805     -69.893  -6.368  18.315  1.00 25.030          H  
ATOM  28643  HA  PHE B 805     -70.487  -9.270  18.432  1.00 24.670          H  
ATOM  28644 1HB  PHE B 805     -68.434  -9.678  17.116  1.00 34.680          H  
ATOM  28645 2HB  PHE B 805     -69.680  -8.824  16.220  1.00 34.680          H  
ATOM  28646  HD1 PHE B 805     -66.471  -8.308  18.040  1.00 34.680          H  
ATOM  28647  HD2 PHE B 805     -69.270  -6.742  15.243  1.00 34.680          H  
ATOM  28648  HE1 PHE B 805     -64.895  -6.541  17.458  1.00 34.680          H  
ATOM  28649  HE2 PHE B 805     -67.675  -4.965  14.613  1.00 34.680          H  
ATOM  28650  HZ  PHE B 805     -65.471  -4.880  15.739  1.00 34.680          H  
ATOM  28651  N   ALA B 806     -68.675  -7.595  20.396  1.00 21.940          N  
ATOM  28652  CA  ALA B 806     -67.772  -7.723  21.535  1.00 22.490          C  
ATOM  28653  C   ALA B 806     -68.320  -7.078  22.805  1.00 23.760          C  
ATOM  28654  O   ALA B 806     -68.948  -6.018  22.790  1.00 24.170          O  
ATOM  28655  CB  ALA B 806     -66.426  -7.093  21.196  1.00 31.270          C  
ATOM  28656  H   ALA B 806     -69.127  -6.700  20.207  1.00 26.330          H  
ATOM  28657  HA  ALA B 806     -67.631  -8.783  21.739  1.00 26.990          H  
ATOM  28658 1HB  ALA B 806     -65.753  -7.227  22.037  1.00 37.520          H  
ATOM  28659 2HB  ALA B 806     -66.018  -7.573  20.321  1.00 37.520          H  
ATOM  28660 3HB  ALA B 806     -66.564  -6.031  20.998  1.00 37.520          H  
ATOM  28661  N   THR B 807     -67.985  -7.700  23.921  1.00 24.380          N  
ATOM  28662  CA  THR B 807     -68.335  -7.207  25.246  1.00 25.590          C  
ATOM  28663  C   THR B 807     -67.092  -7.104  26.092  1.00 25.730          C  
ATOM  28664  O   THR B 807     -65.978  -7.216  25.579  1.00 24.920          O  
ATOM  28665  CB  THR B 807     -69.385  -8.091  25.942  1.00 35.340          C  
ATOM  28666  OG1 THR B 807     -69.833  -7.416  27.130  1.00 35.340          O  
ATOM  28667  CG2 THR B 807     -68.807  -9.468  26.307  1.00 35.340          C  
ATOM  28668  H   THR B 807     -67.463  -8.577  23.832  1.00 29.260          H  
ATOM  28669  HA  THR B 807     -68.755  -6.206  25.150  1.00 30.710          H  
ATOM  28670  HB  THR B 807     -70.232  -8.232  25.272  1.00 42.410          H  
ATOM  28671  HG1 THR B 807     -70.430  -6.696  26.878  1.00 42.410          H  
ATOM  28672 1HG2 THR B 807     -69.581 -10.062  26.788  1.00 42.410          H  
ATOM  28673 2HG2 THR B 807     -68.479  -9.970  25.396  1.00 42.410          H  
ATOM  28674 3HG2 THR B 807     -67.970  -9.375  26.985  1.00 42.410          H  
ATOM  28675  N   GLY B 808     -67.258  -6.844  27.372  1.00 26.730          N  
ATOM  28676  CA  GLY B 808     -66.091  -6.713  28.225  1.00 26.880          C  
ATOM  28677  C   GLY B 808     -66.432  -6.469  29.680  1.00 28.140          C  
ATOM  28678  O   GLY B 808     -67.591  -6.253  30.042  1.00 28.910          O  
ATOM  28679  H   GLY B 808     -68.205  -6.786  27.735  1.00 32.080          H  
ATOM  28680 1HA  GLY B 808     -65.493  -7.619  28.148  1.00 32.260          H  
ATOM  28681 2HA  GLY B 808     -65.466  -5.902  27.856  1.00 32.260          H  
ATOM  28682  N   GLU B 809     -65.392  -6.530  30.498  1.00 28.330          N  
ATOM  28683  CA  GLU B 809     -65.482  -6.407  31.954  1.00 29.480          C  
ATOM  28684  C   GLU B 809     -64.148  -5.992  32.567  1.00 29.540          C  
ATOM  28685  O   GLU B 809     -63.095  -6.116  31.938  1.00 28.660          O  
ATOM  28686  CB  GLU B 809     -65.991  -7.741  32.546  1.00 40.810          C  
ATOM  28687  CG  GLU B 809     -66.249  -7.792  34.085  1.00 40.810          C  
ATOM  28688  CD  GLU B 809     -67.225  -6.753  34.604  1.00 40.810          C  
ATOM  28689  OE1 GLU B 809     -68.345  -7.091  34.900  1.00 40.810          O  
ATOM  28690  OE2 GLU B 809     -66.826  -5.608  34.693  1.00 40.810          O  
ATOM  28691  H   GLU B 809     -64.485  -6.672  30.042  1.00 34.000          H  
ATOM  28692  HA  GLU B 809     -66.210  -5.627  32.188  1.00 35.380          H  
ATOM  28693 1HB  GLU B 809     -66.926  -8.016  32.057  1.00 48.970          H  
ATOM  28694 2HB  GLU B 809     -65.269  -8.524  32.317  1.00 48.970          H  
ATOM  28695 1HG  GLU B 809     -66.669  -8.772  34.304  1.00 48.970          H  
ATOM  28696 2HG  GLU B 809     -65.311  -7.728  34.627  1.00 48.970          H  
ATOM  28697  N   TRP B 810     -64.193  -5.466  33.776  1.00 30.580          N  
ATOM  28698  CA  TRP B 810     -62.975  -5.135  34.496  1.00 30.720          C  
ATOM  28699  C   TRP B 810     -62.342  -6.354  35.179  1.00 31.000          C  
ATOM  28700  O   TRP B 810     -63.013  -7.148  35.842  1.00 31.720          O  
ATOM  28701  CB  TRP B 810     -63.282  -4.043  35.501  1.00 42.950          C  
ATOM  28702  CG  TRP B 810     -63.527  -2.770  34.814  1.00 42.950          C  
ATOM  28703  CD1 TRP B 810     -64.727  -2.227  34.487  1.00 42.950          C  
ATOM  28704  CD2 TRP B 810     -62.528  -1.849  34.356  1.00 42.950          C  
ATOM  28705  NE1 TRP B 810     -64.540  -1.034  33.848  1.00 42.950          N  
ATOM  28706  CE2 TRP B 810     -63.198  -0.788  33.761  1.00 42.950          C  
ATOM  28707  CE3 TRP B 810     -61.141  -1.841  34.405  1.00 42.950          C  
ATOM  28708  CZ2 TRP B 810     -62.528   0.273  33.212  1.00 42.950          C  
ATOM  28709  CZ3 TRP B 810     -60.468  -0.782  33.862  1.00 42.950          C  
ATOM  28710  CH2 TRP B 810     -61.153   0.255  33.274  1.00 42.950          C  
ATOM  28711  H   TRP B 810     -65.111  -5.361  34.221  1.00 36.700          H  
ATOM  28712  HA  TRP B 810     -62.253  -4.739  33.782  1.00 36.860          H  
ATOM  28713 1HB  TRP B 810     -64.169  -4.310  36.076  1.00 51.540          H  
ATOM  28714 2HB  TRP B 810     -62.448  -3.926  36.191  1.00 51.540          H  
ATOM  28715  HD1 TRP B 810     -65.697  -2.681  34.699  1.00 51.540          H  
ATOM  28716  HE1 TRP B 810     -65.273  -0.432  33.501  1.00 51.540          H  
ATOM  28717  HE3 TRP B 810     -60.598  -2.662  34.870  1.00 51.540          H  
ATOM  28718  HZ2 TRP B 810     -63.042   1.106  32.750  1.00 51.540          H  
ATOM  28719  HZ3 TRP B 810     -59.382  -0.792  33.916  1.00 51.540          H  
ATOM  28720  HH2 TRP B 810     -60.613   1.088  32.851  1.00 51.540          H  
ATOM  28721  N   THR B 811     -61.031  -6.459  35.027  1.00 30.430          N  
ATOM  28722  CA  THR B 811     -60.195  -7.507  35.594  1.00 30.570          C  
ATOM  28723  C   THR B 811     -58.929  -6.905  36.155  1.00 30.540          C  
ATOM  28724  O   THR B 811     -58.856  -5.692  36.326  1.00 30.600          O  
ATOM  28725  CB  THR B 811     -59.860  -8.590  34.547  1.00 42.740          C  
ATOM  28726  OG1 THR B 811     -59.221  -9.694  35.214  1.00 42.740          O  
ATOM  28727  CG2 THR B 811     -58.942  -8.029  33.418  1.00 42.740          C  
ATOM  28728  H   THR B 811     -60.571  -5.760  34.445  1.00 36.520          H  
ATOM  28729  HA  THR B 811     -60.735  -7.981  36.414  1.00 36.680          H  
ATOM  28730  HB  THR B 811     -60.791  -8.942  34.097  1.00 51.290          H  
ATOM  28731  HG1 THR B 811     -59.190 -10.459  34.617  1.00 51.290          H  
ATOM  28732 1HG2 THR B 811     -58.743  -8.822  32.696  1.00 51.290          H  
ATOM  28733 2HG2 THR B 811     -59.451  -7.202  32.916  1.00 51.290          H  
ATOM  28734 3HG2 THR B 811     -58.001  -7.675  33.819  1.00 51.290          H  
ATOM  28735  N   TYR B 812     -57.970  -7.745  36.514  1.00 30.530          N  
ATOM  28736  CA  TYR B 812     -56.704  -7.281  37.088  1.00 30.470          C  
ATOM  28737  C   TYR B 812     -55.479  -7.955  36.493  1.00 29.530          C  
ATOM  28738  O   TYR B 812     -55.541  -9.096  36.030  1.00 29.260          O  
ATOM  28739  CB  TYR B 812     -56.695  -7.459  38.613  1.00 42.680          C  
ATOM  28740  CG  TYR B 812     -57.698  -6.601  39.343  1.00 42.680          C  
ATOM  28741  CD1 TYR B 812     -59.009  -7.017  39.504  1.00 42.680          C  
ATOM  28742  CD2 TYR B 812     -57.290  -5.385  39.864  1.00 42.680          C  
ATOM  28743  CE1 TYR B 812     -59.906  -6.213  40.165  1.00 42.680          C  
ATOM  28744  CE2 TYR B 812     -58.184  -4.584  40.527  1.00 42.680          C  
ATOM  28745  CZ  TYR B 812     -59.488  -4.990  40.677  1.00 42.680          C  
ATOM  28746  OH  TYR B 812     -60.384  -4.185  41.344  1.00 42.680          O  
ATOM  28747  H   TYR B 812     -58.132  -8.732  36.323  1.00 36.640          H  
ATOM  28748  HA  TYR B 812     -56.607  -6.218  36.874  1.00 36.560          H  
ATOM  28749 1HB  TYR B 812     -56.894  -8.502  38.856  1.00 51.220          H  
ATOM  28750 2HB  TYR B 812     -55.701  -7.219  38.995  1.00 51.220          H  
ATOM  28751  HD1 TYR B 812     -59.332  -7.976  39.099  1.00 51.220          H  
ATOM  28752  HD2 TYR B 812     -56.257  -5.062  39.743  1.00 51.220          H  
ATOM  28753  HE1 TYR B 812     -60.939  -6.536  40.286  1.00 51.220          H  
ATOM  28754  HE2 TYR B 812     -57.863  -3.629  40.932  1.00 51.220          H  
ATOM  28755  HH  TYR B 812     -61.242  -4.615  41.371  1.00 51.220          H  
ATOM  28756  N   GLY B 813     -54.344  -7.270  36.594  1.00 29.110          N  
ATOM  28757  CA  GLY B 813     -53.061  -7.847  36.196  1.00 28.280          C  
ATOM  28758  C   GLY B 813     -51.904  -6.881  36.421  1.00 28.010          C  
ATOM  28759  O   GLY B 813     -52.109  -5.697  36.705  1.00 28.310          O  
ATOM  28760  H   GLY B 813     -54.393  -6.309  36.947  1.00 34.930          H  
ATOM  28761 1HA  GLY B 813     -52.886  -8.764  36.760  1.00 33.940          H  
ATOM  28762 2HA  GLY B 813     -53.104  -8.124  35.142  1.00 33.940          H  
ATOM  28763  N   SER B 814     -50.678  -7.380  36.297  1.00 27.490          N  
ATOM  28764  CA  SER B 814     -49.526  -6.522  36.525  1.00 27.260          C  
ATOM  28765  C   SER B 814     -49.131  -5.719  35.298  1.00 26.290          C  
ATOM  28766  O   SER B 814     -49.226  -6.231  34.181  1.00 25.410          O  
ATOM  28767  CB  SER B 814     -48.322  -7.306  36.943  1.00 38.260          C  
ATOM  28768  OG  SER B 814     -47.224  -6.439  37.009  1.00 38.260          O  
ATOM  28769  H   SER B 814     -50.549  -8.357  36.064  1.00 32.990          H  
ATOM  28770  HA  SER B 814     -49.790  -5.870  37.346  1.00 32.710          H  
ATOM  28771 1HB  SER B 814     -48.495  -7.750  37.914  1.00 45.910          H  
ATOM  28772 2HB  SER B 814     -48.134  -8.095  36.239  1.00 45.910          H  
ATOM  28773  HG  SER B 814     -46.437  -6.986  37.198  1.00 45.910          H  
ATOM  28774  N   PRO B 815     -48.730  -4.440  35.444  1.00 26.450          N  
ATOM  28775  CA  PRO B 815     -48.175  -3.612  34.394  1.00 25.630          C  
ATOM  28776  C   PRO B 815     -46.720  -4.004  34.105  1.00 24.790          C  
ATOM  28777  O   PRO B 815     -46.122  -3.525  33.144  1.00 24.010          O  
ATOM  28778  CB  PRO B 815     -48.324  -2.199  34.963  1.00 38.450          C  
ATOM  28779  CG  PRO B 815     -48.233  -2.389  36.436  1.00 38.450          C  
ATOM  28780  CD  PRO B 815     -48.897  -3.729  36.725  1.00 38.450          C  
ATOM  28781  HA  PRO B 815     -48.790  -3.733  33.491  1.00 30.760          H  
ATOM  28782 1HB  PRO B 815     -47.529  -1.548  34.567  1.00 46.130          H  
ATOM  28783 2HB  PRO B 815     -49.287  -1.765  34.651  1.00 46.130          H  
ATOM  28784 1HG  PRO B 815     -47.198  -2.390  36.694  1.00 46.130          H  
ATOM  28785 2HG  PRO B 815     -48.698  -1.554  36.979  1.00 46.130          H  
ATOM  28786 1HD  PRO B 815     -48.345  -4.211  37.550  1.00 46.130          H  
ATOM  28787 2HD  PRO B 815     -49.963  -3.600  36.959  1.00 46.130          H  
ATOM  28788  N   ARG B 816     -46.130  -4.832  34.968  1.00 25.030          N  
ATOM  28789  CA  ARG B 816     -44.764  -5.282  34.776  1.00 24.360          C  
ATOM  28790  C   ARG B 816     -44.584  -6.713  35.265  1.00 24.360          C  
ATOM  28791  O   ARG B 816     -44.911  -7.051  36.410  1.00 25.280          O  
ATOM  28792  CB  ARG B 816     -43.779  -4.364  35.481  1.00 34.370          C  
ATOM  28793  CG  ARG B 816     -42.293  -4.749  35.322  1.00 34.370          C  
ATOM  28794  CD  ARG B 816     -41.415  -3.779  35.999  1.00 34.370          C  
ATOM  28795  NE  ARG B 816     -40.047  -4.275  36.115  1.00 34.370          N  
ATOM  28796  CZ  ARG B 816     -39.126  -3.803  36.983  1.00 34.370          C  
ATOM  28797  NH1 ARG B 816     -39.373  -2.820  37.767  1.00 34.370          N  
ATOM  28798  NH2 ARG B 816     -37.956  -4.377  37.059  1.00 34.370          N  
ATOM  28799  H   ARG B 816     -46.644  -5.208  35.757  1.00 30.040          H  
ATOM  28800  HA  ARG B 816     -44.544  -5.259  33.716  1.00 29.230          H  
ATOM  28801 1HB  ARG B 816     -43.902  -3.350  35.104  1.00 41.250          H  
ATOM  28802 2HB  ARG B 816     -44.007  -4.348  36.544  1.00 41.250          H  
ATOM  28803 1HG  ARG B 816     -42.106  -5.730  35.767  1.00 41.250          H  
ATOM  28804 2HG  ARG B 816     -42.033  -4.778  34.261  1.00 41.250          H  
ATOM  28805 1HD  ARG B 816     -41.396  -2.846  35.433  1.00 41.250          H  
ATOM  28806 2HD  ARG B 816     -41.800  -3.592  37.000  1.00 41.250          H  
ATOM  28807  HE  ARG B 816     -39.747  -5.076  35.542  1.00 41.250          H  
ATOM  28808 1HH1 ARG B 816     -40.255  -2.328  37.751  1.00 41.250          H  
ATOM  28809 2HH1 ARG B 816     -38.683  -2.563  38.465  1.00 41.250          H  
ATOM  28810 1HH2 ARG B 816     -37.766  -5.178  36.467  1.00 41.250          H  
ATOM  28811 2HH2 ARG B 816     -37.274  -4.051  37.724  1.00 41.250          H  
ATOM  28812  N   LEU B 817     -43.987  -7.533  34.428  1.00 23.370          N  
ATOM  28813  CA  LEU B 817     -43.712  -8.906  34.785  1.00 23.360          C  
ATOM  28814  C   LEU B 817     -42.212  -9.087  34.820  1.00 22.810          C  
ATOM  28815  O   LEU B 817     -41.491  -8.602  33.942  1.00 21.930          O  
ATOM  28816  CB  LEU B 817     -44.376  -9.836  33.771  1.00 32.710          C  
ATOM  28817  CG  LEU B 817     -45.907  -9.665  33.618  1.00 32.710          C  
ATOM  28818  CD1 LEU B 817     -46.374 -10.488  32.454  1.00 32.710          C  
ATOM  28819  CD2 LEU B 817     -46.625 -10.104  34.893  1.00 32.710          C  
ATOM  28820  H   LEU B 817     -43.722  -7.178  33.507  1.00 28.040          H  
ATOM  28821  HA  LEU B 817     -44.092  -9.109  35.783  1.00 28.030          H  
ATOM  28822 1HB  LEU B 817     -43.929  -9.683  32.814  1.00 39.250          H  
ATOM  28823 2HB  LEU B 817     -44.183 -10.871  34.067  1.00 39.250          H  
ATOM  28824  HG  LEU B 817     -46.139  -8.628  33.422  1.00 39.250          H  
ATOM  28825 1HD1 LEU B 817     -47.436 -10.356  32.341  1.00 39.250          H  
ATOM  28826 2HD1 LEU B 817     -45.869 -10.164  31.548  1.00 39.250          H  
ATOM  28827 3HD1 LEU B 817     -46.156 -11.539  32.633  1.00 39.250          H  
ATOM  28828 1HD2 LEU B 817     -47.700  -9.982  34.759  1.00 39.250          H  
ATOM  28829 2HD2 LEU B 817     -46.405 -11.154  35.095  1.00 39.250          H  
ATOM  28830 3HD2 LEU B 817     -46.303  -9.503  35.739  1.00 39.250          H  
ATOM  28831  N   GLU B 818     -41.731  -9.790  35.830  1.00 23.360          N  
ATOM  28832  CA  GLU B 818     -40.301 -10.015  35.960  1.00 22.940          C  
ATOM  28833  C   GLU B 818     -40.027 -11.504  35.890  1.00 22.770          C  
ATOM  28834  O   GLU B 818     -40.853 -12.309  36.339  1.00 23.460          O  
ATOM  28835  CB  GLU B 818     -39.790  -9.438  37.295  1.00 32.280          C  
ATOM  28836  CG  GLU B 818     -39.959  -7.923  37.469  1.00 32.280          C  
ATOM  28837  CD  GLU B 818     -39.448  -7.366  38.820  1.00 32.280          C  
ATOM  28838  OE1 GLU B 818     -40.048  -7.617  39.844  1.00 32.280          O  
ATOM  28839  OE2 GLU B 818     -38.440  -6.720  38.812  1.00 32.280          O  
ATOM  28840  H   GLU B 818     -42.359 -10.170  36.527  1.00 28.030          H  
ATOM  28841  HA  GLU B 818     -39.780  -9.528  35.139  1.00 27.530          H  
ATOM  28842 1HB  GLU B 818     -40.321  -9.888  38.100  1.00 38.740          H  
ATOM  28843 2HB  GLU B 818     -38.735  -9.686  37.421  1.00 38.740          H  
ATOM  28844 1HG  GLU B 818     -39.434  -7.436  36.669  1.00 38.740          H  
ATOM  28845 2HG  GLU B 818     -41.014  -7.677  37.363  1.00 38.740          H  
ATOM  28846  N   ARG B 819     -38.884 -11.858  35.312  1.00 21.910          N  
ATOM  28847  CA  ARG B 819     -38.454 -13.249  35.229  1.00 21.750          C  
ATOM  28848  C   ARG B 819     -36.981 -13.376  35.602  1.00 21.530          C  
ATOM  28849  O   ARG B 819     -36.203 -12.417  35.493  1.00 20.980          O  
ATOM  28850  CB  ARG B 819     -38.675 -13.824  33.834  1.00 30.510          C  
ATOM  28851  CG  ARG B 819     -40.116 -13.790  33.342  1.00 30.510          C  
ATOM  28852  CD  ARG B 819     -40.267 -14.350  31.966  1.00 30.510          C  
ATOM  28853  NE  ARG B 819     -40.113 -15.797  31.931  1.00 30.510          N  
ATOM  28854  CZ  ARG B 819     -41.123 -16.678  32.191  1.00 30.510          C  
ATOM  28855  NH1 ARG B 819     -42.334 -16.239  32.495  1.00 30.510          N  
ATOM  28856  NH2 ARG B 819     -40.924 -17.980  32.148  1.00 30.510          N  
ATOM  28857  H   ARG B 819     -38.300 -11.108  34.931  1.00 26.290          H  
ATOM  28858  HA  ARG B 819     -39.032 -13.833  35.941  1.00 26.100          H  
ATOM  28859 1HB  ARG B 819     -38.064 -13.320  33.129  1.00 36.620          H  
ATOM  28860 2HB  ARG B 819     -38.363 -14.870  33.830  1.00 36.620          H  
ATOM  28861 1HG  ARG B 819     -40.737 -14.364  34.020  1.00 36.620          H  
ATOM  28862 2HG  ARG B 819     -40.469 -12.762  33.315  1.00 36.620          H  
ATOM  28863 1HD  ARG B 819     -41.233 -14.090  31.563  1.00 36.620          H  
ATOM  28864 2HD  ARG B 819     -39.498 -13.919  31.329  1.00 36.620          H  
ATOM  28865  HE  ARG B 819     -39.183 -16.152  31.641  1.00 36.620          H  
ATOM  28866 1HH1 ARG B 819     -42.553 -15.230  32.530  1.00 36.620          H  
ATOM  28867 2HH1 ARG B 819     -43.077 -16.894  32.685  1.00 36.620          H  
ATOM  28868 1HH2 ARG B 819     -39.996 -18.366  31.967  1.00 36.620          H  
ATOM  28869 2HH2 ARG B 819     -41.680 -18.613  32.342  1.00 36.620          H  
ATOM  28870  N   TYR B 820     -36.601 -14.572  36.026  1.00 21.950          N  
ATOM  28871  CA  TYR B 820     -35.224 -14.892  36.344  1.00 21.710          C  
ATOM  28872  C   TYR B 820     -34.878 -16.322  35.967  1.00 21.480          C  
ATOM  28873  O   TYR B 820     -35.551 -17.270  36.374  1.00 22.170          O  
ATOM  28874  CB  TYR B 820     -34.974 -14.639  37.810  1.00 30.490          C  
ATOM  28875  CG  TYR B 820     -33.626 -14.982  38.230  1.00 30.490          C  
ATOM  28876  CD1 TYR B 820     -32.556 -14.253  37.780  1.00 30.490          C  
ATOM  28877  CD2 TYR B 820     -33.447 -16.003  39.101  1.00 30.490          C  
ATOM  28878  CE1 TYR B 820     -31.321 -14.550  38.207  1.00 30.490          C  
ATOM  28879  CE2 TYR B 820     -32.204 -16.300  39.527  1.00 30.490          C  
ATOM  28880  CZ  TYR B 820     -31.126 -15.570  39.083  1.00 30.490          C  
ATOM  28881  OH  TYR B 820     -29.845 -15.852  39.508  1.00 30.490          O  
ATOM  28882  H   TYR B 820     -37.315 -15.295  36.104  1.00 26.340          H  
ATOM  28883  HA  TYR B 820     -34.579 -14.238  35.764  1.00 26.050          H  
ATOM  28884 1HB  TYR B 820     -35.134 -13.584  38.030  1.00 36.590          H  
ATOM  28885 2HB  TYR B 820     -35.679 -15.216  38.407  1.00 36.590          H  
ATOM  28886  HD1 TYR B 820     -32.706 -13.428  37.091  1.00 36.590          H  
ATOM  28887  HD2 TYR B 820     -34.300 -16.573  39.455  1.00 36.590          H  
ATOM  28888  HE1 TYR B 820     -30.506 -13.981  37.872  1.00 36.590          H  
ATOM  28889  HE2 TYR B 820     -32.074 -17.103  40.212  1.00 36.590          H  
ATOM  28890  HH  TYR B 820     -29.856 -16.606  40.139  1.00 36.590          H  
ATOM  28891  N   ASN B 821     -33.842 -16.468  35.153  1.00 20.500          N  
ATOM  28892  CA  ASN B 821     -33.364 -17.754  34.667  1.00 20.180          C  
ATOM  28893  C   ASN B 821     -34.474 -18.608  34.067  1.00 20.250          C  
ATOM  28894  O   ASN B 821     -34.511 -19.822  34.267  1.00 20.640          O  
ATOM  28895  CB  ASN B 821     -32.621 -18.524  35.734  1.00 28.380          C  
ATOM  28896  CG  ASN B 821     -31.345 -17.876  36.120  1.00 28.380          C  
ATOM  28897  OD1 ASN B 821     -30.760 -17.067  35.364  1.00 28.380          O  
ATOM  28898  ND2 ASN B 821     -30.858 -18.257  37.266  1.00 28.380          N  
ATOM  28899  H   ASN B 821     -33.341 -15.623  34.873  1.00 24.600          H  
ATOM  28900  HA  ASN B 821     -32.657 -17.558  33.860  1.00 24.220          H  
ATOM  28901 1HB  ASN B 821     -33.250 -18.619  36.621  1.00 34.060          H  
ATOM  28902 2HB  ASN B 821     -32.406 -19.529  35.375  1.00 34.060          H  
ATOM  28903 1HD2 ASN B 821     -29.978 -17.904  37.592  1.00 34.060          H  
ATOM  28904 2HD2 ASN B 821     -31.360 -18.923  37.821  1.00 34.060          H  
ATOM  28905  N   GLY B 822     -35.370 -17.982  33.312  1.00 19.860          N  
ATOM  28906  CA  GLY B 822     -36.449 -18.704  32.659  1.00 19.840          C  
ATOM  28907  C   GLY B 822     -37.774 -18.817  33.432  1.00 21.000          C  
ATOM  28908  O   GLY B 822     -38.761 -19.269  32.846  1.00 21.090          O  
ATOM  28909  H   GLY B 822     -35.292 -16.984  33.173  1.00 23.830          H  
ATOM  28910 1HA  GLY B 822     -36.648 -18.221  31.699  1.00 23.810          H  
ATOM  28911 2HA  GLY B 822     -36.099 -19.708  32.414  1.00 23.810          H  
ATOM  28912  N   VAL B 823     -37.847 -18.414  34.711  1.00 21.880          N  
ATOM  28913  CA  VAL B 823     -39.141 -18.527  35.409  1.00 23.010          C  
ATOM  28914  C   VAL B 823     -39.600 -17.200  35.994  1.00 23.400          C  
ATOM  28915  O   VAL B 823     -38.819 -16.267  36.158  1.00 23.290          O  
ATOM  28916  CB  VAL B 823     -39.122 -19.593  36.536  1.00 31.760          C  
ATOM  28917  CG1 VAL B 823     -38.804 -20.958  35.960  1.00 31.760          C  
ATOM  28918  CG2 VAL B 823     -38.132 -19.213  37.610  1.00 31.760          C  
ATOM  28919  H   VAL B 823     -37.013 -18.064  35.193  1.00 26.260          H  
ATOM  28920  HA  VAL B 823     -39.895 -18.841  34.692  1.00 27.610          H  
ATOM  28921  HB  VAL B 823     -40.117 -19.653  36.981  1.00 38.110          H  
ATOM  28922 1HG1 VAL B 823     -38.826 -21.703  36.759  1.00 38.110          H  
ATOM  28923 2HG1 VAL B 823     -39.545 -21.211  35.204  1.00 38.110          H  
ATOM  28924 3HG1 VAL B 823     -37.813 -20.940  35.506  1.00 38.110          H  
ATOM  28925 1HG2 VAL B 823     -38.160 -19.968  38.395  1.00 38.110          H  
ATOM  28926 2HG2 VAL B 823     -37.128 -19.157  37.188  1.00 38.110          H  
ATOM  28927 3HG2 VAL B 823     -38.402 -18.243  38.030  1.00 38.110          H  
ATOM  28928  N   SER B 824     -40.877 -17.119  36.339  1.00 23.890          N  
ATOM  28929  CA  SER B 824     -41.434 -15.903  36.922  1.00 24.340          C  
ATOM  28930  C   SER B 824     -40.720 -15.547  38.221  1.00 25.180          C  
ATOM  28931  O   SER B 824     -40.341 -16.439  38.997  1.00 25.890          O  
ATOM  28932  CB  SER B 824     -42.911 -16.103  37.185  1.00 33.900          C  
ATOM  28933  OG  SER B 824     -43.629 -16.319  36.000  1.00 33.900          O  
ATOM  28934  H   SER B 824     -41.491 -17.910  36.198  1.00 28.670          H  
ATOM  28935  HA  SER B 824     -41.305 -15.078  36.220  1.00 29.210          H  
ATOM  28936 1HB  SER B 824     -43.031 -16.952  37.820  1.00 40.680          H  
ATOM  28937 2HB  SER B 824     -43.312 -15.240  37.710  1.00 40.680          H  
ATOM  28938  HG  SER B 824     -44.542 -16.473  36.275  1.00 40.680          H  
ATOM  28939  N   SER B 825     -40.546 -14.248  38.466  1.00 25.120          N  
ATOM  28940  CA  SER B 825     -39.875 -13.799  39.679  1.00 25.860          C  
ATOM  28941  C   SER B 825     -40.252 -12.383  40.110  1.00 26.280          C  
ATOM  28942  O   SER B 825     -41.006 -11.693  39.425  1.00 25.930          O  
ATOM  28943  CB  SER B 825     -38.371 -13.842  39.469  1.00 35.910          C  
ATOM  28944  OG  SER B 825     -37.976 -12.876  38.550  1.00 35.910          O  
ATOM  28945  H   SER B 825     -40.850 -13.557  37.776  1.00 30.140          H  
ATOM  28946  HA  SER B 825     -40.159 -14.481  40.476  1.00 31.030          H  
ATOM  28947 1HB  SER B 825     -37.848 -13.674  40.402  1.00 43.090          H  
ATOM  28948 2HB  SER B 825     -38.085 -14.829  39.108  1.00 43.090          H  
ATOM  28949  HG  SER B 825     -37.029 -12.983  38.454  1.00 43.090          H  
ATOM  28950  N   VAL B 826     -39.805 -12.011  41.317  1.00 27.090          N  
ATOM  28951  CA  VAL B 826     -39.937 -10.644  41.857  1.00 27.580          C  
ATOM  28952  C   VAL B 826     -38.629 -10.082  42.413  1.00 27.560          C  
ATOM  28953  O   VAL B 826     -37.967 -10.728  43.235  1.00 27.980          O  
ATOM  28954  CB  VAL B 826     -40.997 -10.548  42.987  1.00 38.420          C  
ATOM  28955  CG1 VAL B 826     -41.035  -9.141  43.569  1.00 38.420          C  
ATOM  28956  CG2 VAL B 826     -42.348 -10.877  42.450  1.00 38.420          C  
ATOM  28957  H   VAL B 826     -39.294 -12.733  41.832  1.00 32.510          H  
ATOM  28958  HA  VAL B 826     -40.255  -9.990  41.040  1.00 33.100          H  
ATOM  28959  HB  VAL B 826     -40.746 -11.224  43.771  1.00 46.100          H  
ATOM  28960 1HG1 VAL B 826     -41.763  -9.120  44.318  1.00 46.100          H  
ATOM  28961 2HG1 VAL B 826     -40.083  -8.864  44.008  1.00 46.100          H  
ATOM  28962 3HG1 VAL B 826     -41.293  -8.423  42.787  1.00 46.100          H  
ATOM  28963 1HG2 VAL B 826     -43.095 -10.825  43.241  1.00 46.100          H  
ATOM  28964 2HG2 VAL B 826     -42.607 -10.178  41.655  1.00 46.100          H  
ATOM  28965 3HG2 VAL B 826     -42.309 -11.851  42.054  1.00 46.100          H  
ATOM  28966  N   ASN B 827     -38.279  -8.854  42.012  1.00 27.130          N  
ATOM  28967  CA  ASN B 827     -37.093  -8.201  42.583  1.00 27.110          C  
ATOM  28968  C   ASN B 827     -37.443  -7.437  43.858  1.00 28.260          C  
ATOM  28969  O   ASN B 827     -38.387  -6.636  43.879  1.00 28.640          O  
ATOM  28970  CB  ASN B 827     -36.405  -7.269  41.589  1.00 37.960          C  
ATOM  28971  CG  ASN B 827     -35.571  -7.971  40.522  1.00 37.960          C  
ATOM  28972  OD1 ASN B 827     -34.474  -8.456  40.823  1.00 37.960          O  
ATOM  28973  ND2 ASN B 827     -36.044  -8.017  39.318  1.00 37.960          N  
ATOM  28974  H   ASN B 827     -38.864  -8.362  41.310  1.00 32.560          H  
ATOM  28975  HA  ASN B 827     -36.375  -8.973  42.867  1.00 32.530          H  
ATOM  28976 1HB  ASN B 827     -37.166  -6.663  41.088  1.00 45.550          H  
ATOM  28977 2HB  ASN B 827     -35.759  -6.583  42.138  1.00 45.550          H  
ATOM  28978 1HD2 ASN B 827     -35.540  -8.453  38.575  1.00 45.550          H  
ATOM  28979 2HD2 ASN B 827     -36.929  -7.584  39.123  1.00 45.550          H  
ATOM  28980  N   ILE B 828     -36.680  -7.708  44.912  1.00 28.860          N  
ATOM  28981  CA  ILE B 828     -36.812  -7.092  46.224  1.00 29.970          C  
ATOM  28982  C   ILE B 828     -35.535  -6.295  46.533  1.00 29.870          C  
ATOM  28983  O   ILE B 828     -34.410  -6.804  46.432  1.00 29.400          O  
ATOM  28984  CB  ILE B 828     -37.092  -8.179  47.293  1.00 41.510          C  
ATOM  28985  CG1 ILE B 828     -38.434  -8.929  46.914  1.00 41.510          C  
ATOM  28986  CG2 ILE B 828     -37.156  -7.539  48.713  1.00 41.510          C  
ATOM  28987  CD1 ILE B 828     -38.723 -10.193  47.708  1.00 41.510          C  
ATOM  28988  H   ILE B 828     -35.959  -8.425  44.807  1.00 34.630          H  
ATOM  28989  HA  ILE B 828     -37.648  -6.395  46.210  1.00 35.960          H  
ATOM  28990  HB  ILE B 828     -36.300  -8.918  47.261  1.00 49.820          H  
ATOM  28991 1HG1 ILE B 828     -39.267  -8.238  47.040  1.00 49.820          H  
ATOM  28992 2HG1 ILE B 828     -38.383  -9.223  45.868  1.00 49.820          H  
ATOM  28993 1HG2 ILE B 828     -37.344  -8.298  49.461  1.00 49.820          H  
ATOM  28994 2HG2 ILE B 828     -36.209  -7.049  48.943  1.00 49.820          H  
ATOM  28995 3HG2 ILE B 828     -37.958  -6.798  48.740  1.00 49.820          H  
ATOM  28996 1HD1 ILE B 828     -39.659 -10.637  47.359  1.00 49.820          H  
ATOM  28997 2HD1 ILE B 828     -37.907 -10.909  47.566  1.00 49.820          H  
ATOM  28998 3HD1 ILE B 828     -38.816  -9.950  48.753  1.00 49.820          H  
ATOM  28999  N   GLN B 829     -35.705  -5.036  46.910  1.00 30.310          N  
ATOM  29000  CA  GLN B 829     -34.568  -4.162  47.173  1.00 30.270          C  
ATOM  29001  C   GLN B 829     -34.596  -3.589  48.579  1.00 31.460          C  
ATOM  29002  O   GLN B 829     -35.655  -3.442  49.181  1.00 32.280          O  
ATOM  29003  CB  GLN B 829     -34.568  -3.002  46.171  1.00 42.390          C  
ATOM  29004  CG  GLN B 829     -35.798  -2.061  46.284  1.00 42.390          C  
ATOM  29005  CD  GLN B 829     -35.780  -1.009  45.248  1.00 42.390          C  
ATOM  29006  OE1 GLN B 829     -34.705  -0.520  44.879  1.00 42.390          O  
ATOM  29007  NE2 GLN B 829     -36.948  -0.663  44.721  1.00 42.390          N  
ATOM  29008  H   GLN B 829     -36.654  -4.678  47.017  1.00 36.370          H  
ATOM  29009  HA  GLN B 829     -33.653  -4.735  47.059  1.00 36.320          H  
ATOM  29010 1HB  GLN B 829     -33.669  -2.404  46.314  1.00 50.870          H  
ATOM  29011 2HB  GLN B 829     -34.536  -3.399  45.158  1.00 50.870          H  
ATOM  29012 1HG  GLN B 829     -36.704  -2.642  46.140  1.00 50.870          H  
ATOM  29013 2HG  GLN B 829     -35.814  -1.578  47.261  1.00 50.870          H  
ATOM  29014 1HE2 GLN B 829     -36.965  -0.028  43.943  1.00 50.870          H  
ATOM  29015 2HE2 GLN B 829     -37.827  -1.107  45.012  1.00 50.870          H  
ATOM  29016  N   GLY B 830     -33.430  -3.218  49.096  1.00 31.550          N  
ATOM  29017  CA  GLY B 830     -33.401  -2.590  50.431  1.00 32.660          C  
ATOM  29018  C   GLY B 830     -31.999  -2.285  50.924  1.00 32.620          C  
ATOM  29019  O   GLY B 830     -31.025  -2.528  50.210  1.00 31.720          O  
ATOM  29020  H   GLY B 830     -32.588  -3.395  48.538  1.00 37.860          H  
ATOM  29021 1HA  GLY B 830     -33.983  -1.667  50.411  1.00 39.190          H  
ATOM  29022 2HA  GLY B 830     -33.893  -3.246  51.145  1.00 39.190          H  
ATOM  29023  N   THR B 831     -31.885  -1.715  52.136  1.00 33.610          N  
ATOM  29024  CA  THR B 831     -30.588  -1.353  52.710  1.00 33.680          C  
ATOM  29025  C   THR B 831     -30.451  -1.912  54.134  1.00 34.640          C  
ATOM  29026  O   THR B 831     -31.451  -2.326  54.728  1.00 35.400          O  
ATOM  29027  CB  THR B 831     -30.433   0.208  52.698  1.00 47.120          C  
ATOM  29028  OG1 THR B 831     -31.406   0.812  53.556  1.00 47.120          O  
ATOM  29029  CG2 THR B 831     -30.645   0.731  51.283  1.00 47.120          C  
ATOM  29030  H   THR B 831     -32.722  -1.481  52.684  1.00 40.330          H  
ATOM  29031  HA  THR B 831     -29.819  -1.793  52.119  1.00 40.420          H  
ATOM  29032  HB  THR B 831     -29.457   0.505  53.019  1.00 56.550          H  
ATOM  29033  HG1 THR B 831     -31.176   0.632  54.474  1.00 56.550          H  
ATOM  29034 1HG2 THR B 831     -30.534   1.812  51.283  1.00 56.550          H  
ATOM  29035 2HG2 THR B 831     -29.904   0.291  50.619  1.00 56.550          H  
ATOM  29036 3HG2 THR B 831     -31.639   0.480  50.933  1.00 56.550          H  
ATOM  29037  N   PRO B 832     -29.225  -2.047  54.682  1.00 34.620          N  
ATOM  29038  CA  PRO B 832     -28.991  -2.420  56.063  1.00 35.550          C  
ATOM  29039  C   PRO B 832     -29.357  -1.272  56.985  1.00 36.560          C  
ATOM  29040  O   PRO B 832     -29.180  -0.108  56.616  1.00 36.440          O  
ATOM  29041  CB  PRO B 832     -27.480  -2.704  56.085  1.00 53.320          C  
ATOM  29042  CG  PRO B 832     -26.907  -1.870  54.957  1.00 53.320          C  
ATOM  29043  CD  PRO B 832     -27.977  -1.849  53.886  1.00 53.320          C  
ATOM  29044  HA  PRO B 832     -29.578  -3.314  56.315  1.00 42.660          H  
ATOM  29045 1HB  PRO B 832     -27.075  -2.405  57.073  1.00 63.990          H  
ATOM  29046 2HB  PRO B 832     -27.276  -3.761  55.980  1.00 63.990          H  
ATOM  29047 1HG  PRO B 832     -26.669  -0.858  55.331  1.00 63.990          H  
ATOM  29048 2HG  PRO B 832     -25.960  -2.306  54.608  1.00 63.990          H  
ATOM  29049 1HD  PRO B 832     -27.928  -0.882  53.428  1.00 63.990          H  
ATOM  29050 2HD  PRO B 832     -27.820  -2.651  53.155  1.00 63.990          H  
ATOM  29051  N   ALA B 833     -29.789  -1.595  58.189  1.00 37.580          N  
ATOM  29052  CA  ALA B 833     -30.020  -0.597  59.210  1.00 38.600          C  
ATOM  29053  C   ALA B 833     -28.688  -0.007  59.666  1.00 38.500          C  
ATOM  29054  O   ALA B 833     -27.657  -0.664  59.545  1.00 37.860          O  
ATOM  29055  CB  ALA B 833     -30.752  -1.211  60.386  1.00 53.630          C  
ATOM  29056  H   ALA B 833     -30.001  -2.576  58.399  1.00 45.100          H  
ATOM  29057  HA  ALA B 833     -30.619   0.179  58.770  1.00 46.320          H  
ATOM  29058 1HB  ALA B 833     -30.945  -0.466  61.149  1.00 64.360          H  
ATOM  29059 2HB  ALA B 833     -31.696  -1.629  60.058  1.00 64.360          H  
ATOM  29060 3HB  ALA B 833     -30.151  -1.989  60.805  1.00 64.360          H  
ATOM  29061  N   PRO B 834     -28.633   1.236  60.148  1.00 39.070          N  
ATOM  29062  CA  PRO B 834     -27.429   1.796  60.708  1.00 39.080          C  
ATOM  29063  C   PRO B 834     -26.930   0.856  61.792  1.00 39.340          C  
ATOM  29064  O   PRO B 834     -27.715   0.392  62.618  1.00 39.540          O  
ATOM  29065  CB  PRO B 834     -27.923   3.128  61.283  1.00 58.620          C  
ATOM  29066  CG  PRO B 834     -29.117   3.489  60.413  1.00 58.620          C  
ATOM  29067  CD  PRO B 834     -29.788   2.160  60.106  1.00 58.620          C  
ATOM  29068  HA  PRO B 834     -26.678   1.935  59.914  1.00 46.900          H  
ATOM  29069 1HB  PRO B 834     -28.188   3.001  62.345  1.00 70.340          H  
ATOM  29070 2HB  PRO B 834     -27.120   3.877  61.242  1.00 70.340          H  
ATOM  29071 1HG  PRO B 834     -29.778   4.189  60.950  1.00 70.340          H  
ATOM  29072 2HG  PRO B 834     -28.778   4.009  59.504  1.00 70.340          H  
ATOM  29073 1HD  PRO B 834     -30.533   1.902  60.872  1.00 70.340          H  
ATOM  29074 2HD  PRO B 834     -30.216   2.235  59.099  1.00 70.340          H  
ATOM  29075  N   GLY B 835     -25.626   0.609  61.817  1.00 39.380          N  
ATOM  29076  CA  GLY B 835     -25.029  -0.278  62.815  1.00 39.620          C  
ATOM  29077  C   GLY B 835     -25.000  -1.745  62.374  1.00 38.980          C  
ATOM  29078  O   GLY B 835     -24.411  -2.589  63.052  1.00 39.190          O  
ATOM  29079  H   GLY B 835     -25.032   1.026  61.113  1.00 47.260          H  
ATOM  29080 1HA  GLY B 835     -24.013   0.056  63.025  1.00 47.540          H  
ATOM  29081 2HA  GLY B 835     -25.587  -0.194  63.746  1.00 47.540          H  
ATOM  29082  N   VAL B 836     -25.617  -2.038  61.233  1.00 38.230          N  
ATOM  29083  CA  VAL B 836     -25.718  -3.381  60.681  1.00 37.630          C  
ATOM  29084  C   VAL B 836     -24.893  -3.471  59.398  1.00 36.310          C  
ATOM  29085  O   VAL B 836     -24.984  -2.596  58.537  1.00 35.810          O  
ATOM  29086  CB  VAL B 836     -27.218  -3.682  60.435  1.00 52.920          C  
ATOM  29087  CG1 VAL B 836     -27.442  -5.010  59.835  1.00 52.920          C  
ATOM  29088  CG2 VAL B 836     -27.944  -3.574  61.765  1.00 52.920          C  
ATOM  29089  H   VAL B 836     -26.096  -1.292  60.719  1.00 45.880          H  
ATOM  29090  HA  VAL B 836     -25.323  -4.096  61.404  1.00 45.160          H  
ATOM  29091  HB  VAL B 836     -27.608  -2.976  59.733  1.00 63.510          H  
ATOM  29092 1HG1 VAL B 836     -28.497  -5.149  59.671  1.00 63.510          H  
ATOM  29093 2HG1 VAL B 836     -26.926  -5.078  58.883  1.00 63.510          H  
ATOM  29094 3HG1 VAL B 836     -27.076  -5.759  60.518  1.00 63.510          H  
ATOM  29095 1HG2 VAL B 836     -28.977  -3.764  61.619  1.00 63.510          H  
ATOM  29096 2HG2 VAL B 836     -27.535  -4.305  62.459  1.00 63.510          H  
ATOM  29097 3HG2 VAL B 836     -27.819  -2.571  62.177  1.00 63.510          H  
ATOM  29098  N   SER B 837     -24.035  -4.488  59.279  1.00 35.770          N  
ATOM  29099  CA  SER B 837     -23.227  -4.597  58.069  1.00 34.520          C  
ATOM  29100  C   SER B 837     -24.130  -5.117  56.973  1.00 33.910          C  
ATOM  29101  O   SER B 837     -25.116  -5.796  57.275  1.00 34.430          O  
ATOM  29102  CB  SER B 837     -22.069  -5.555  58.278  1.00 48.830          C  
ATOM  29103  OG  SER B 837     -21.214  -5.098  59.285  1.00 48.830          O  
ATOM  29104  H   SER B 837     -23.970  -5.235  59.991  1.00 42.920          H  
ATOM  29105  HA  SER B 837     -22.847  -3.613  57.789  1.00 41.420          H  
ATOM  29106 1HB  SER B 837     -22.445  -6.545  58.533  1.00 58.590          H  
ATOM  29107 2HB  SER B 837     -21.511  -5.650  57.346  1.00 58.590          H  
ATOM  29108  HG  SER B 837     -21.657  -5.322  60.123  1.00 58.590          H  
ATOM  29109  N   SER B 838     -23.788  -4.911  55.701  1.00 32.790          N  
ATOM  29110  CA  SER B 838     -24.621  -5.508  54.663  1.00 32.140          C  
ATOM  29111  C   SER B 838     -24.656  -7.027  54.823  1.00 32.150          C  
ATOM  29112  O   SER B 838     -25.690  -7.665  54.638  1.00 32.180          O  
ATOM  29113  CB  SER B 838     -24.052  -5.201  53.307  1.00 45.260          C  
ATOM  29114  OG  SER B 838     -22.783  -5.765  53.233  1.00 45.260          O  
ATOM  29115  H   SER B 838     -22.982  -4.355  55.445  1.00 39.350          H  
ATOM  29116  HA  SER B 838     -25.629  -5.105  54.747  1.00 38.570          H  
ATOM  29117 1HB  SER B 838     -24.690  -5.640  52.540  1.00 54.310          H  
ATOM  29118 2HB  SER B 838     -24.005  -4.129  53.133  1.00 54.310          H  
ATOM  29119  HG  SER B 838     -22.674  -6.134  52.325  1.00 54.310          H  
ATOM  29120  N   GLY B 839     -23.570  -7.601  55.309  1.00 32.240          N  
ATOM  29121  CA  GLY B 839     -23.507  -9.029  55.543  1.00 32.360          C  
ATOM  29122  C   GLY B 839     -24.552  -9.495  56.567  1.00 33.500          C  
ATOM  29123  O   GLY B 839     -25.049 -10.624  56.479  1.00 33.570          O  
ATOM  29124  H   GLY B 839     -22.742  -7.032  55.432  1.00 38.690          H  
ATOM  29125 1HA  GLY B 839     -23.654  -9.551  54.596  1.00 38.830          H  
ATOM  29126 2HA  GLY B 839     -22.507  -9.288  55.891  1.00 38.830          H  
ATOM  29127  N   ASP B 840     -24.904  -8.632  57.531  1.00 34.410          N  
ATOM  29128  CA  ASP B 840     -25.829  -9.010  58.584  1.00 35.560          C  
ATOM  29129  C   ASP B 840     -27.250  -8.836  58.083  1.00 35.610          C  
ATOM  29130  O   ASP B 840     -28.134  -9.641  58.390  1.00 36.110          O  
ATOM  29131  CB  ASP B 840     -25.633  -8.089  59.788  1.00 49.320          C  
ATOM  29132  CG  ASP B 840     -24.279  -8.168  60.489  1.00 49.320          C  
ATOM  29133  OD1 ASP B 840     -23.846  -9.244  60.840  1.00 49.320          O  
ATOM  29134  OD2 ASP B 840     -23.686  -7.093  60.704  1.00 49.320          O  
ATOM  29135  H   ASP B 840     -24.532  -7.686  57.555  1.00 41.290          H  
ATOM  29136  HA  ASP B 840     -25.661 -10.050  58.861  1.00 42.670          H  
ATOM  29137 1HB  ASP B 840     -25.712  -7.092  59.420  1.00 59.190          H  
ATOM  29138 2HB  ASP B 840     -26.432  -8.247  60.513  1.00 59.190          H  
ATOM  29139  N   ALA B 841     -27.471  -7.773  57.317  1.00 35.100          N  
ATOM  29140  CA  ALA B 841     -28.771  -7.526  56.725  1.00 35.090          C  
ATOM  29141  C   ALA B 841     -29.075  -8.650  55.718  1.00 34.430          C  
ATOM  29142  O   ALA B 841     -30.231  -9.060  55.573  1.00 34.800          O  
ATOM  29143  CB  ALA B 841     -28.805  -6.153  56.129  1.00 49.130          C  
ATOM  29144  H   ALA B 841     -26.699  -7.117  57.155  1.00 42.120          H  
ATOM  29145  HA  ALA B 841     -29.529  -7.574  57.506  1.00 42.110          H  
ATOM  29146 1HB  ALA B 841     -29.768  -5.951  55.687  1.00 58.960          H  
ATOM  29147 2HB  ALA B 841     -28.607  -5.440  56.920  1.00 58.960          H  
ATOM  29148 3HB  ALA B 841     -28.055  -6.085  55.406  1.00 58.960          H  
ATOM  29149  N   MET B 842     -28.038  -9.157  55.027  1.00 33.500          N  
ATOM  29150  CA  MET B 842     -28.222 -10.258  54.096  1.00 32.920          C  
ATOM  29151  C   MET B 842     -28.719 -11.465  54.873  1.00 33.720          C  
ATOM  29152  O   MET B 842     -29.680 -12.113  54.451  1.00 33.800          O  
ATOM  29153  CB  MET B 842     -26.922 -10.625  53.381  1.00 46.320          C  
ATOM  29154  CG  MET B 842     -27.105 -11.659  52.256  1.00 46.320          C  
ATOM  29155  SD  MET B 842     -25.592 -12.108  51.380  1.00 46.320          S  
ATOM  29156  CE  MET B 842     -25.329 -10.679  50.345  1.00 46.320          C  
ATOM  29157  H   MET B 842     -27.112  -8.740  55.133  1.00 40.200          H  
ATOM  29158  HA  MET B 842     -28.976  -9.979  53.361  1.00 39.500          H  
ATOM  29159 1HB  MET B 842     -26.453  -9.739  53.000  1.00 55.580          H  
ATOM  29160 2HB  MET B 842     -26.230 -11.056  54.108  1.00 55.580          H  
ATOM  29161 1HG  MET B 842     -27.567 -12.572  52.644  1.00 55.580          H  
ATOM  29162 2HG  MET B 842     -27.770 -11.224  51.534  1.00 55.580          H  
ATOM  29163 1HE  MET B 842     -24.433 -10.832  49.753  1.00 55.580          H  
ATOM  29164 2HE  MET B 842     -26.180 -10.551  49.686  1.00 55.580          H  
ATOM  29165 3HE  MET B 842     -25.200  -9.790  50.961  1.00 55.580          H  
ATOM  29166  N   LYS B 843     -28.080 -11.756  56.023  1.00 34.360          N  
ATOM  29167  CA  LYS B 843     -28.510 -12.877  56.849  1.00 35.180          C  
ATOM  29168  C   LYS B 843     -29.947 -12.687  57.312  1.00 36.090          C  
ATOM  29169  O   LYS B 843     -30.709 -13.654  57.353  1.00 36.470          O  
ATOM  29170  CB  LYS B 843     -27.583 -13.073  58.044  1.00 48.920          C  
ATOM  29171  CG  LYS B 843     -26.216 -13.625  57.676  1.00 48.920          C  
ATOM  29172  CD  LYS B 843     -25.315 -13.753  58.896  1.00 48.920          C  
ATOM  29173  CE  LYS B 843     -23.936 -14.278  58.515  1.00 48.920          C  
ATOM  29174  NZ  LYS B 843     -23.026 -14.357  59.693  1.00 48.920          N  
ATOM  29175  H   LYS B 843     -27.252 -11.215  56.296  1.00 41.230          H  
ATOM  29176  HA  LYS B 843     -28.471 -13.783  56.242  1.00 42.220          H  
ATOM  29177 1HB  LYS B 843     -27.435 -12.120  58.548  1.00 58.710          H  
ATOM  29178 2HB  LYS B 843     -28.049 -13.755  58.756  1.00 58.710          H  
ATOM  29179 1HG  LYS B 843     -26.346 -14.609  57.217  1.00 58.710          H  
ATOM  29180 2HG  LYS B 843     -25.749 -12.973  56.945  1.00 58.710          H  
ATOM  29181 1HD  LYS B 843     -25.200 -12.771  59.362  1.00 58.710          H  
ATOM  29182 2HD  LYS B 843     -25.769 -14.431  59.618  1.00 58.710          H  
ATOM  29183 1HE  LYS B 843     -24.041 -15.271  58.081  1.00 58.710          H  
ATOM  29184 2HE  LYS B 843     -23.496 -13.611  57.772  1.00 58.710          H  
ATOM  29185 1HZ  LYS B 843     -22.124 -14.707  59.401  1.00 58.710          H  
ATOM  29186 2HZ  LYS B 843     -22.916 -13.431  60.094  1.00 58.710          H  
ATOM  29187 3HZ  LYS B 843     -23.418 -14.979  60.386  1.00 58.710          H  
ATOM  29188  N   ALA B 844     -30.333 -11.448  57.659  1.00 36.450          N  
ATOM  29189  CA  ALA B 844     -31.712 -11.221  58.078  1.00 37.300          C  
ATOM  29190  C   ALA B 844     -32.659 -11.607  56.946  1.00 36.830          C  
ATOM  29191  O   ALA B 844     -33.659 -12.296  57.169  1.00 37.430          O  
ATOM  29192  CB  ALA B 844     -31.926  -9.766  58.462  1.00 51.880          C  
ATOM  29193  H   ALA B 844     -29.638 -10.693  57.681  1.00 43.740          H  
ATOM  29194  HA  ALA B 844     -31.919 -11.862  58.937  1.00 44.760          H  
ATOM  29195 1HB  ALA B 844     -32.959  -9.618  58.789  1.00 62.260          H  
ATOM  29196 2HB  ALA B 844     -31.250  -9.503  59.260  1.00 62.260          H  
ATOM  29197 3HB  ALA B 844     -31.724  -9.145  57.616  1.00 62.260          H  
ATOM  29198  N   MET B 845     -32.326 -11.224  55.708  1.00 35.740          N  
ATOM  29199  CA  MET B 845     -33.198 -11.595  54.606  1.00 35.230          C  
ATOM  29200  C   MET B 845     -33.218 -13.100  54.382  1.00 35.180          C  
ATOM  29201  O   MET B 845     -34.270 -13.634  54.028  1.00 35.410          O  
ATOM  29202  CB  MET B 845     -32.833 -10.865  53.330  1.00 49.530          C  
ATOM  29203  CG  MET B 845     -33.155  -9.360  53.319  1.00 49.530          C  
ATOM  29204  SD  MET B 845     -34.926  -8.956  53.635  1.00 49.530          S  
ATOM  29205  CE  MET B 845     -35.853  -9.550  52.247  1.00 49.530          C  
ATOM  29206  H   MET B 845     -31.507 -10.618  55.568  1.00 42.890          H  
ATOM  29207  HA  MET B 845     -34.206 -11.299  54.867  1.00 42.280          H  
ATOM  29208 1HB  MET B 845     -31.759 -10.953  53.219  1.00 59.430          H  
ATOM  29209 2HB  MET B 845     -33.296 -11.348  52.477  1.00 59.430          H  
ATOM  29210 1HG  MET B 845     -32.551  -8.876  54.086  1.00 59.430          H  
ATOM  29211 2HG  MET B 845     -32.875  -8.938  52.356  1.00 59.430          H  
ATOM  29212 1HE  MET B 845     -36.907  -9.320  52.395  1.00 59.430          H  
ATOM  29213 2HE  MET B 845     -35.500  -9.065  51.336  1.00 59.430          H  
ATOM  29214 3HE  MET B 845     -35.731 -10.631  52.163  1.00 59.430          H  
ATOM  29215  N   GLU B 846     -32.085 -13.795  54.598  1.00 34.980          N  
ATOM  29216  CA  GLU B 846     -32.066 -15.253  54.444  1.00 35.020          C  
ATOM  29217  C   GLU B 846     -33.012 -15.907  55.462  1.00 36.230          C  
ATOM  29218  O   GLU B 846     -33.779 -16.822  55.127  1.00 36.380          O  
ATOM  29219  CB  GLU B 846     -30.668 -15.836  54.662  1.00 49.010          C  
ATOM  29220  CG  GLU B 846     -29.633 -15.549  53.587  1.00 49.010          C  
ATOM  29221  CD  GLU B 846     -28.281 -16.092  53.993  1.00 49.010          C  
ATOM  29222  OE1 GLU B 846     -28.155 -16.485  55.125  1.00 49.010          O  
ATOM  29223  OE2 GLU B 846     -27.387 -16.130  53.184  1.00 49.010          O  
ATOM  29224  H   GLU B 846     -31.226 -13.277  54.819  1.00 41.980          H  
ATOM  29225  HA  GLU B 846     -32.377 -15.500  53.436  1.00 42.020          H  
ATOM  29226 1HB  GLU B 846     -30.274 -15.466  55.603  1.00 58.810          H  
ATOM  29227 2HB  GLU B 846     -30.748 -16.918  54.754  1.00 58.810          H  
ATOM  29228 1HG  GLU B 846     -29.947 -16.019  52.654  1.00 58.810          H  
ATOM  29229 2HG  GLU B 846     -29.566 -14.476  53.424  1.00 58.810          H  
ATOM  29230  N   GLU B 847     -32.992 -15.403  56.701  1.00 37.110          N  
ATOM  29231  CA  GLU B 847     -33.853 -15.933  57.751  1.00 38.290          C  
ATOM  29232  C   GLU B 847     -35.323 -15.725  57.407  1.00 38.510          C  
ATOM  29233  O   GLU B 847     -36.142 -16.619  57.608  1.00 39.080          O  
ATOM  29234  CB  GLU B 847     -33.544 -15.248  59.085  1.00 53.130          C  
ATOM  29235  CG  GLU B 847     -32.189 -15.601  59.716  1.00 53.130          C  
ATOM  29236  CD  GLU B 847     -31.882 -14.715  60.899  1.00 53.130          C  
ATOM  29237  OE1 GLU B 847     -32.667 -13.828  61.141  1.00 53.130          O  
ATOM  29238  OE2 GLU B 847     -30.879 -14.902  61.545  1.00 53.130          O  
ATOM  29239  H   GLU B 847     -32.301 -14.676  56.925  1.00 44.530          H  
ATOM  29240  HA  GLU B 847     -33.666 -17.001  57.847  1.00 45.950          H  
ATOM  29241 1HB  GLU B 847     -33.566 -14.168  58.943  1.00 63.760          H  
ATOM  29242 2HB  GLU B 847     -34.322 -15.495  59.805  1.00 63.760          H  
ATOM  29243 1HG  GLU B 847     -32.212 -16.639  60.044  1.00 63.760          H  
ATOM  29244 2HG  GLU B 847     -31.405 -15.502  58.969  1.00 63.760          H  
ATOM  29245  N   ILE B 848     -35.641 -14.557  56.847  1.00 38.040          N  
ATOM  29246  CA  ILE B 848     -36.998 -14.202  56.443  1.00 38.140          C  
ATOM  29247  C   ILE B 848     -37.510 -15.005  55.265  1.00 37.490          C  
ATOM  29248  O   ILE B 848     -38.606 -15.559  55.306  1.00 37.960          O  
ATOM  29249  CB  ILE B 848     -37.047 -12.707  56.079  1.00 53.360          C  
ATOM  29250  CG1 ILE B 848     -36.822 -11.887  57.353  1.00 53.360          C  
ATOM  29251  CG2 ILE B 848     -38.399 -12.345  55.369  1.00 53.360          C  
ATOM  29252  CD1 ILE B 848     -36.498 -10.471  57.084  1.00 53.360          C  
ATOM  29253  H   ILE B 848     -34.894 -13.859  56.759  1.00 45.650          H  
ATOM  29254  HA  ILE B 848     -37.658 -14.383  57.288  1.00 45.770          H  
ATOM  29255  HB  ILE B 848     -36.226 -12.478  55.407  1.00 64.030          H  
ATOM  29256 1HG1 ILE B 848     -37.734 -11.917  57.948  1.00 64.030          H  
ATOM  29257 2HG1 ILE B 848     -36.017 -12.324  57.940  1.00 64.030          H  
ATOM  29258 1HG2 ILE B 848     -38.440 -11.291  55.107  1.00 64.030          H  
ATOM  29259 2HG2 ILE B 848     -38.530 -12.917  54.456  1.00 64.030          H  
ATOM  29260 3HG2 ILE B 848     -39.193 -12.578  56.038  1.00 64.030          H  
ATOM  29261 1HD1 ILE B 848     -36.367  -9.939  58.028  1.00 64.030          H  
ATOM  29262 2HD1 ILE B 848     -35.582 -10.425  56.514  1.00 64.030          H  
ATOM  29263 3HD1 ILE B 848     -37.279 -10.043  56.526  1.00 64.030          H  
ATOM  29264  N   ILE B 849     -36.729 -15.071  54.196  1.00 36.410          N  
ATOM  29265  CA  ILE B 849     -37.152 -15.788  53.006  1.00 35.700          C  
ATOM  29266  C   ILE B 849     -37.319 -17.273  53.308  1.00 36.270          C  
ATOM  29267  O   ILE B 849     -38.213 -17.922  52.767  1.00 36.300          O  
ATOM  29268  CB  ILE B 849     -36.165 -15.516  51.839  1.00 50.260          C  
ATOM  29269  CG1 ILE B 849     -36.679 -15.984  50.484  1.00 50.260          C  
ATOM  29270  CG2 ILE B 849     -34.859 -16.156  52.076  1.00 50.260          C  
ATOM  29271  CD1 ILE B 849     -37.852 -15.312  49.961  1.00 50.260          C  
ATOM  29272  H   ILE B 849     -35.828 -14.590  54.211  1.00 43.690          H  
ATOM  29273  HA  ILE B 849     -38.123 -15.396  52.725  1.00 42.840          H  
ATOM  29274  HB  ILE B 849     -36.005 -14.438  51.781  1.00 60.320          H  
ATOM  29275 1HG1 ILE B 849     -35.897 -15.810  49.791  1.00 60.320          H  
ATOM  29276 2HG1 ILE B 849     -36.889 -17.056  50.528  1.00 60.320          H  
ATOM  29277 1HG2 ILE B 849     -34.177 -15.891  51.277  1.00 60.320          H  
ATOM  29278 2HG2 ILE B 849     -34.488 -15.804  52.987  1.00 60.320          H  
ATOM  29279 3HG2 ILE B 849     -34.956 -17.230  52.120  1.00 60.320          H  
ATOM  29280 1HD1 ILE B 849     -38.084 -15.719  48.974  1.00 60.320          H  
ATOM  29281 2HD1 ILE B 849     -38.697 -15.472  50.618  1.00 60.320          H  
ATOM  29282 3HD1 ILE B 849     -37.635 -14.253  49.879  1.00 60.320          H  
ATOM  29283  N   GLY B 850     -36.501 -17.806  54.219  1.00 36.800          N  
ATOM  29284  CA  GLY B 850     -36.564 -19.195  54.628  1.00 37.460          C  
ATOM  29285  C   GLY B 850     -37.874 -19.568  55.327  1.00 38.450          C  
ATOM  29286  O   GLY B 850     -38.192 -20.752  55.457  1.00 38.920          O  
ATOM  29287  H   GLY B 850     -35.750 -17.237  54.626  1.00 44.160          H  
ATOM  29288 1HA  GLY B 850     -36.419 -19.830  53.756  1.00 44.950          H  
ATOM  29289 2HA  GLY B 850     -35.731 -19.391  55.303  1.00 44.950          H  
ATOM  29290  N   LYS B 851     -38.641 -18.573  55.787  1.00 38.800          N  
ATOM  29291  CA  LYS B 851     -39.898 -18.816  56.467  1.00 39.730          C  
ATOM  29292  C   LYS B 851     -41.055 -18.849  55.503  1.00 39.350          C  
ATOM  29293  O   LYS B 851     -42.154 -19.238  55.873  1.00 40.100          O  
ATOM  29294  CB  LYS B 851     -40.184 -17.726  57.499  1.00 55.250          C  
ATOM  29295  CG  LYS B 851     -39.249 -17.676  58.662  1.00 55.250          C  
ATOM  29296  CD  LYS B 851     -39.602 -16.525  59.601  1.00 55.250          C  
ATOM  29297  CE  LYS B 851     -38.644 -16.467  60.787  1.00 55.250          C  
ATOM  29298  NZ  LYS B 851     -38.957 -15.332  61.711  1.00 55.250          N  
ATOM  29299  H   LYS B 851     -38.368 -17.599  55.635  1.00 46.560          H  
ATOM  29300  HA  LYS B 851     -39.843 -19.783  56.967  1.00 47.680          H  
ATOM  29301 1HB  LYS B 851     -40.156 -16.751  57.007  1.00 66.300          H  
ATOM  29302 2HB  LYS B 851     -41.175 -17.862  57.890  1.00 66.300          H  
ATOM  29303 1HG  LYS B 851     -39.301 -18.619  59.204  1.00 66.300          H  
ATOM  29304 2HG  LYS B 851     -38.244 -17.551  58.298  1.00 66.300          H  
ATOM  29305 1HD  LYS B 851     -39.538 -15.584  59.047  1.00 66.300          H  
ATOM  29306 2HD  LYS B 851     -40.623 -16.645  59.962  1.00 66.300          H  
ATOM  29307 1HE  LYS B 851     -38.707 -17.402  61.341  1.00 66.300          H  
ATOM  29308 2HE  LYS B 851     -37.624 -16.347  60.411  1.00 66.300          H  
ATOM  29309 1HZ  LYS B 851     -38.299 -15.331  62.478  1.00 66.300          H  
ATOM  29310 2HZ  LYS B 851     -38.888 -14.459  61.209  1.00 66.300          H  
ATOM  29311 3HZ  LYS B 851     -39.894 -15.437  62.074  1.00 66.300          H  
ATOM  29312  N   LEU B 852     -40.824 -18.483  54.254  1.00 38.200          N  
ATOM  29313  CA  LEU B 852     -41.900 -18.378  53.299  1.00 37.770          C  
ATOM  29314  C   LEU B 852     -42.791 -19.643  53.164  1.00 38.000          C  
ATOM  29315  O   LEU B 852     -44.020 -19.504  53.241  1.00 38.190          O  
ATOM  29316  CB  LEU B 852     -41.285 -17.944  51.963  1.00 53.050          C  
ATOM  29317  CG  LEU B 852     -42.200 -17.781  50.792  1.00 53.050          C  
ATOM  29318  CD1 LEU B 852     -43.216 -16.679  51.070  1.00 53.050          C  
ATOM  29319  CD2 LEU B 852     -41.361 -17.443  49.590  1.00 53.050          C  
ATOM  29320  H   LEU B 852     -39.876 -18.236  53.951  1.00 45.840          H  
ATOM  29321  HA  LEU B 852     -42.536 -17.567  53.649  1.00 45.320          H  
ATOM  29322 1HB  LEU B 852     -40.796 -16.981  52.126  1.00 63.660          H  
ATOM  29323 2HB  LEU B 852     -40.507 -18.642  51.679  1.00 63.660          H  
ATOM  29324  HG  LEU B 852     -42.734 -18.716  50.606  1.00 63.660          H  
ATOM  29325 1HD1 LEU B 852     -43.841 -16.592  50.225  1.00 63.660          H  
ATOM  29326 2HD1 LEU B 852     -43.828 -16.926  51.933  1.00 63.660          H  
ATOM  29327 3HD1 LEU B 852     -42.706 -15.735  51.247  1.00 63.660          H  
ATOM  29328 1HD2 LEU B 852     -42.000 -17.332  48.731  1.00 63.660          H  
ATOM  29329 2HD2 LEU B 852     -40.830 -16.530  49.768  1.00 63.660          H  
ATOM  29330 3HD2 LEU B 852     -40.640 -18.243  49.414  1.00 63.660          H  
ATOM  29331  N   PRO B 853     -42.265 -20.890  53.032  1.00 38.060          N  
ATOM  29332  CA  PRO B 853     -43.078 -22.095  52.976  1.00 38.420          C  
ATOM  29333  C   PRO B 853     -43.884 -22.328  54.265  1.00 38.510          C  
ATOM  29334  O   PRO B 853     -44.909 -23.009  54.243  1.00 38.430          O  
ATOM  29335  CB  PRO B 853     -42.047 -23.204  52.708  1.00 57.630          C  
ATOM  29336  CG  PRO B 853     -40.724 -22.644  53.170  1.00 57.630          C  
ATOM  29337  CD  PRO B 853     -40.796 -21.167  52.858  1.00 57.630          C  
ATOM  29338  HA  PRO B 853     -43.759 -22.012  52.124  1.00 46.100          H  
ATOM  29339 1HB  PRO B 853     -42.335 -24.116  53.253  1.00 69.160          H  
ATOM  29340 2HB  PRO B 853     -42.046 -23.464  51.639  1.00 69.160          H  
ATOM  29341 1HG  PRO B 853     -40.573 -22.837  54.247  1.00 69.160          H  
ATOM  29342 2HG  PRO B 853     -39.896 -23.145  52.642  1.00 69.160          H  
ATOM  29343 1HD  PRO B 853     -40.145 -20.705  53.571  1.00 69.160          H  
ATOM  29344 2HD  PRO B 853     -40.482 -20.975  51.824  1.00 69.160          H  
ATOM  29345  N   SER B 854     -43.481 -21.722  55.395  1.00 38.810          N  
ATOM  29346  CA  SER B 854     -44.192 -21.937  56.651  1.00 39.130          C  
ATOM  29347  C   SER B 854     -45.420 -21.050  56.712  1.00 39.660          C  
ATOM  29348  O   SER B 854     -46.255 -21.178  57.609  1.00 40.040          O  
ATOM  29349  CB  SER B 854     -43.300 -21.646  57.852  1.00 54.650          C  
ATOM  29350  OG  SER B 854     -42.217 -22.542  57.929  1.00 54.650          O  
ATOM  29351  H   SER B 854     -42.680 -21.095  55.438  1.00 46.570          H  
ATOM  29352  HA  SER B 854     -44.510 -22.978  56.698  1.00 46.960          H  
ATOM  29353 1HB  SER B 854     -42.928 -20.626  57.790  1.00 65.580          H  
ATOM  29354 2HB  SER B 854     -43.894 -21.715  58.761  1.00 65.580          H  
ATOM  29355  HG  SER B 854     -41.738 -22.311  58.729  1.00 65.580          H  
ATOM  29356  N   MET B 855     -45.540 -20.155  55.731  1.00 39.750          N  
ATOM  29357  CA  MET B 855     -46.653 -19.244  55.626  1.00 40.270          C  
ATOM  29358  C   MET B 855     -47.633 -19.838  54.615  1.00 40.320          C  
ATOM  29359  O   MET B 855     -48.614 -19.197  54.233  1.00 40.670          O  
ATOM  29360  CB  MET B 855     -46.158 -17.871  55.177  1.00 56.170          C  
ATOM  29361  CG  MET B 855     -45.058 -17.294  56.069  1.00 56.170          C  
ATOM  29362  SD  MET B 855     -45.545 -16.979  57.744  1.00 56.170          S  
ATOM  29363  CE  MET B 855     -43.914 -16.934  58.466  1.00 56.170          C  
ATOM  29364  H   MET B 855     -44.831 -20.103  54.996  1.00 47.700          H  
ATOM  29365  HA  MET B 855     -47.154 -19.166  56.589  1.00 48.320          H  
ATOM  29366 1HB  MET B 855     -45.763 -17.939  54.166  1.00 67.400          H  
ATOM  29367 2HB  MET B 855     -46.990 -17.168  55.157  1.00 67.400          H  
ATOM  29368 1HG  MET B 855     -44.243 -18.001  56.091  1.00 67.400          H  
ATOM  29369 2HG  MET B 855     -44.674 -16.382  55.659  1.00 67.400          H  
ATOM  29370 1HE  MET B 855     -43.991 -16.742  59.533  1.00 67.400          H  
ATOM  29371 2HE  MET B 855     -43.433 -17.899  58.303  1.00 67.400          H  
ATOM  29372 3HE  MET B 855     -43.327 -16.154  58.000  1.00 67.400          H  
ATOM  29373  N   GLY B 856     -47.342 -21.074  54.163  1.00 40.020          N  
ATOM  29374  CA  GLY B 856     -48.141 -21.777  53.175  1.00 39.770          C  
ATOM  29375  C   GLY B 856     -47.654 -21.546  51.745  1.00 38.600          C  
ATOM  29376  O   GLY B 856     -48.145 -22.173  50.799  1.00 38.370          O  
ATOM  29377  H   GLY B 856     -46.523 -21.573  54.514  1.00 48.020          H  
ATOM  29378 1HA  GLY B 856     -48.110 -22.844  53.398  1.00 47.720          H  
ATOM  29379 2HA  GLY B 856     -49.180 -21.464  53.262  1.00 47.720          H  
ATOM  29380  N   LEU B 857     -46.660 -20.679  51.559  1.00 37.910          N  
ATOM  29381  CA  LEU B 857     -46.181 -20.375  50.221  1.00 36.810          C  
ATOM  29382  C   LEU B 857     -45.098 -21.332  49.792  1.00 36.120          C  
ATOM  29383  O   LEU B 857     -43.920 -20.989  49.698  1.00 35.440          O  
ATOM  29384  CB  LEU B 857     -45.684 -18.932  50.141  1.00 51.970          C  
ATOM  29385  CG  LEU B 857     -46.734 -17.774  49.925  1.00 51.970          C  
ATOM  29386  CD1 LEU B 857     -47.449 -17.940  48.568  1.00 51.970          C  
ATOM  29387  CD2 LEU B 857     -47.731 -17.720  51.077  1.00 51.970          C  
ATOM  29388  H   LEU B 857     -46.200 -20.226  52.348  1.00 45.490          H  
ATOM  29389  HA  LEU B 857     -47.005 -20.508  49.530  1.00 44.170          H  
ATOM  29390 1HB  LEU B 857     -45.186 -18.725  51.077  1.00 62.370          H  
ATOM  29391 2HB  LEU B 857     -44.951 -18.857  49.339  1.00 62.370          H  
ATOM  29392  HG  LEU B 857     -46.210 -16.850  49.902  1.00 62.370          H  
ATOM  29393 1HD1 LEU B 857     -48.124 -17.121  48.425  1.00 62.370          H  
ATOM  29394 2HD1 LEU B 857     -46.719 -17.935  47.769  1.00 62.370          H  
ATOM  29395 3HD1 LEU B 857     -48.011 -18.859  48.531  1.00 62.370          H  
ATOM  29396 1HD2 LEU B 857     -48.416 -16.887  50.917  1.00 62.370          H  
ATOM  29397 2HD2 LEU B 857     -48.304 -18.639  51.134  1.00 62.370          H  
ATOM  29398 3HD2 LEU B 857     -47.199 -17.570  52.017  1.00 62.370          H  
ATOM  29399  N   GLN B 858     -45.514 -22.551  49.536  1.00 36.310          N  
ATOM  29400  CA  GLN B 858     -44.594 -23.600  49.141  1.00 35.780          C  
ATOM  29401  C   GLN B 858     -44.192 -23.436  47.681  1.00 34.640          C  
ATOM  29402  O   GLN B 858     -44.953 -22.902  46.878  1.00 34.150          O  
ATOM  29403  CB  GLN B 858     -45.225 -24.979  49.406  1.00 50.300          C  
ATOM  29404  CG  GLN B 858     -44.400 -26.200  48.955  1.00 50.300          C  
ATOM  29405  CD  GLN B 858     -43.066 -26.333  49.673  1.00 50.300          C  
ATOM  29406  OE1 GLN B 858     -42.182 -25.464  49.517  1.00 50.300          O  
ATOM  29407  NE2 GLN B 858     -42.910 -27.396  50.449  1.00 50.300          N  
ATOM  29408  H   GLN B 858     -46.517 -22.718  49.665  1.00 43.570          H  
ATOM  29409  HA  GLN B 858     -43.698 -23.507  49.751  1.00 42.940          H  
ATOM  29410 1HB  GLN B 858     -45.413 -25.083  50.475  1.00 60.360          H  
ATOM  29411 2HB  GLN B 858     -46.190 -25.029  48.903  1.00 60.360          H  
ATOM  29412 1HG  GLN B 858     -44.982 -27.085  49.208  1.00 60.360          H  
ATOM  29413 2HG  GLN B 858     -44.239 -26.188  47.882  1.00 60.360          H  
ATOM  29414 1HE2 GLN B 858     -42.050 -27.535  50.945  1.00 60.360          H  
ATOM  29415 2HE2 GLN B 858     -43.648 -28.068  50.541  1.00 60.360          H  
ATOM  29416  N   GLY B 859     -42.998 -23.921  47.333  1.00 34.250          N  
ATOM  29417  CA  GLY B 859     -42.549 -23.909  45.941  1.00 33.210          C  
ATOM  29418  C   GLY B 859     -41.790 -22.649  45.513  1.00 32.400          C  
ATOM  29419  O   GLY B 859     -41.518 -22.436  44.321  1.00 31.440          O  
ATOM  29420  H   GLY B 859     -42.422 -24.344  48.066  1.00 41.100          H  
ATOM  29421 1HA  GLY B 859     -41.927 -24.787  45.760  1.00 39.850          H  
ATOM  29422 2HA  GLY B 859     -43.431 -24.014  45.325  1.00 39.850          H  
ATOM  29423  N   PHE B 860     -41.452 -21.817  46.488  1.00 32.770          N  
ATOM  29424  CA  PHE B 860     -40.740 -20.572  46.239  1.00 32.090          C  
ATOM  29425  C   PHE B 860     -39.312 -20.556  46.761  1.00 32.010          C  
ATOM  29426  O   PHE B 860     -39.058 -20.729  47.956  1.00 32.790          O  
ATOM  29427  CB  PHE B 860     -41.492 -19.417  46.851  1.00 45.200          C  
ATOM  29428  CG  PHE B 860     -42.760 -19.132  46.197  1.00 45.200          C  
ATOM  29429  CD1 PHE B 860     -43.918 -19.733  46.622  1.00 45.200          C  
ATOM  29430  CD2 PHE B 860     -42.809 -18.278  45.133  1.00 45.200          C  
ATOM  29431  CE1 PHE B 860     -45.100 -19.488  46.005  1.00 45.200          C  
ATOM  29432  CE2 PHE B 860     -43.985 -18.038  44.517  1.00 45.200          C  
ATOM  29433  CZ  PHE B 860     -45.129 -18.636  44.945  1.00 45.200          C  
ATOM  29434  H   PHE B 860     -41.707 -22.076  47.428  1.00 39.320          H  
ATOM  29435  HA  PHE B 860     -40.699 -20.413  45.159  1.00 38.510          H  
ATOM  29436 1HB  PHE B 860     -41.705 -19.660  47.886  1.00 54.240          H  
ATOM  29437 2HB  PHE B 860     -40.872 -18.529  46.823  1.00 54.240          H  
ATOM  29438  HD1 PHE B 860     -43.878 -20.417  47.447  1.00 54.240          H  
ATOM  29439  HD2 PHE B 860     -41.892 -17.797  44.769  1.00 54.240          H  
ATOM  29440  HE1 PHE B 860     -46.010 -19.985  46.351  1.00 54.240          H  
ATOM  29441  HE2 PHE B 860     -44.014 -17.374  43.664  1.00 54.240          H  
ATOM  29442  HZ  PHE B 860     -46.047 -18.435  44.428  1.00 54.240          H  
ATOM  29443  N   ASP B 861     -38.391 -20.342  45.837  1.00 31.070          N  
ATOM  29444  CA  ASP B 861     -36.962 -20.262  46.091  1.00 30.820          C  
ATOM  29445  C   ASP B 861     -36.492 -18.842  45.977  1.00 30.260          C  
ATOM  29446  O   ASP B 861     -37.291 -17.934  45.725  1.00 30.100          O  
ATOM  29447  CB  ASP B 861     -36.171 -21.143  45.133  1.00 43.250          C  
ATOM  29448  CG  ASP B 861     -36.217 -22.602  45.478  1.00 43.250          C  
ATOM  29449  OD1 ASP B 861     -36.111 -22.931  46.632  1.00 43.250          O  
ATOM  29450  OD2 ASP B 861     -36.315 -23.421  44.597  1.00 43.250          O  
ATOM  29451  H   ASP B 861     -38.719 -20.190  44.880  1.00 37.280          H  
ATOM  29452  HA  ASP B 861     -36.768 -20.603  47.108  1.00 36.980          H  
ATOM  29453 1HB  ASP B 861     -36.586 -21.013  44.134  1.00 51.900          H  
ATOM  29454 2HB  ASP B 861     -35.134 -20.826  45.094  1.00 51.900          H  
ATOM  29455  N   TYR B 862     -35.203 -18.629  46.187  1.00 30.010          N  
ATOM  29456  CA  TYR B 862     -34.672 -17.299  46.019  1.00 29.480          C  
ATOM  29457  C   TYR B 862     -33.212 -17.343  45.646  1.00 28.660          C  
ATOM  29458  O   TYR B 862     -32.516 -18.320  45.946  1.00 28.810          O  
ATOM  29459  CB  TYR B 862     -34.802 -16.528  47.313  1.00 41.480          C  
ATOM  29460  CG  TYR B 862     -33.907 -17.091  48.401  1.00 41.480          C  
ATOM  29461  CD1 TYR B 862     -32.642 -16.540  48.622  1.00 41.480          C  
ATOM  29462  CD2 TYR B 862     -34.332 -18.174  49.156  1.00 41.480          C  
ATOM  29463  CE1 TYR B 862     -31.827 -17.057  49.591  1.00 41.480          C  
ATOM  29464  CE2 TYR B 862     -33.510 -18.693  50.126  1.00 41.480          C  
ATOM  29465  CZ  TYR B 862     -32.261 -18.137  50.348  1.00 41.480          C  
ATOM  29466  OH  TYR B 862     -31.441 -18.657  51.321  1.00 41.480          O  
ATOM  29467  H   TYR B 862     -34.584 -19.388  46.441  1.00 36.010          H  
ATOM  29468  HA  TYR B 862     -35.215 -16.809  45.215  1.00 35.380          H  
ATOM  29469 1HB  TYR B 862     -34.542 -15.489  47.146  1.00 49.780          H  
ATOM  29470 2HB  TYR B 862     -35.833 -16.563  47.643  1.00 49.780          H  
ATOM  29471  HD1 TYR B 862     -32.297 -15.698  48.024  1.00 49.780          H  
ATOM  29472  HD2 TYR B 862     -35.316 -18.612  48.983  1.00 49.780          H  
ATOM  29473  HE1 TYR B 862     -30.844 -16.626  49.762  1.00 49.780          H  
ATOM  29474  HE2 TYR B 862     -33.843 -19.541  50.721  1.00 49.780          H  
ATOM  29475  HH  TYR B 862     -31.884 -19.392  51.754  1.00 49.780          H  
ATOM  29476  N   GLU B 863     -32.753 -16.258  45.039  1.00 27.840          N  
ATOM  29477  CA  GLU B 863     -31.342 -16.075  44.722  1.00 27.010          C  
ATOM  29478  C   GLU B 863     -30.924 -14.622  44.884  1.00 26.860          C  
ATOM  29479  O   GLU B 863     -31.732 -13.703  44.743  1.00 27.060          O  
ATOM  29480  CB  GLU B 863     -30.975 -16.555  43.300  1.00 38.150          C  
ATOM  29481  CG  GLU B 863     -31.190 -18.072  43.027  1.00 38.150          C  
ATOM  29482  CD  GLU B 863     -30.601 -18.556  41.705  1.00 38.150          C  
ATOM  29483  OE1 GLU B 863     -29.700 -17.911  41.215  1.00 38.150          O  
ATOM  29484  OE2 GLU B 863     -31.068 -19.549  41.173  1.00 38.150          O  
ATOM  29485  H   GLU B 863     -33.439 -15.523  44.832  1.00 33.410          H  
ATOM  29486  HA  GLU B 863     -30.756 -16.663  45.429  1.00 32.410          H  
ATOM  29487 1HB  GLU B 863     -31.571 -15.999  42.574  1.00 45.780          H  
ATOM  29488 2HB  GLU B 863     -29.928 -16.319  43.101  1.00 45.780          H  
ATOM  29489 1HG  GLU B 863     -30.744 -18.641  43.844  1.00 45.780          H  
ATOM  29490 2HG  GLU B 863     -32.260 -18.273  43.028  1.00 45.780          H  
ATOM  29491  N   TRP B 864     -29.663 -14.415  45.211  1.00 26.570          N  
ATOM  29492  CA  TRP B 864     -29.107 -13.073  45.290  1.00 26.370          C  
ATOM  29493  C   TRP B 864     -28.507 -12.720  43.933  1.00 25.100          C  
ATOM  29494  O   TRP B 864     -27.972 -13.607  43.265  1.00 24.390          O  
ATOM  29495  CB  TRP B 864     -28.062 -13.028  46.392  1.00 37.000          C  
ATOM  29496  CG  TRP B 864     -28.651 -13.204  47.776  1.00 37.000          C  
ATOM  29497  CD1 TRP B 864     -28.687 -14.346  48.514  1.00 37.000          C  
ATOM  29498  CD2 TRP B 864     -29.286 -12.201  48.583  1.00 37.000          C  
ATOM  29499  NE1 TRP B 864     -29.275 -14.107  49.727  1.00 37.000          N  
ATOM  29500  CE2 TRP B 864     -29.644 -12.807  49.787  1.00 37.000          C  
ATOM  29501  CE3 TRP B 864     -29.570 -10.871  48.392  1.00 37.000          C  
ATOM  29502  CZ2 TRP B 864     -30.265 -12.101  50.802  1.00 37.000          C  
ATOM  29503  CZ3 TRP B 864     -30.176 -10.176  49.393  1.00 37.000          C  
ATOM  29504  CH2 TRP B 864     -30.514 -10.754  50.562  1.00 37.000          C  
ATOM  29505  H   TRP B 864     -29.060 -15.214  45.352  1.00 31.880          H  
ATOM  29506  HA  TRP B 864     -29.900 -12.360  45.519  1.00 31.640          H  
ATOM  29507 1HB  TRP B 864     -27.323 -13.810  46.226  1.00 44.400          H  
ATOM  29508 2HB  TRP B 864     -27.541 -12.080  46.355  1.00 44.400          H  
ATOM  29509  HD1 TRP B 864     -28.297 -15.306  48.196  1.00 44.400          H  
ATOM  29510  HE1 TRP B 864     -29.413 -14.778  50.476  1.00 44.400          H  
ATOM  29511  HE3 TRP B 864     -29.321 -10.383  47.458  1.00 44.400          H  
ATOM  29512  HZ2 TRP B 864     -30.546 -12.563  51.755  1.00 44.400          H  
ATOM  29513  HZ3 TRP B 864     -30.389  -9.151  49.221  1.00 44.400          H  
ATOM  29514  HH2 TRP B 864     -30.989 -10.144  51.311  1.00 44.400          H  
ATOM  29515  N   THR B 865     -28.601 -11.454  43.516  1.00 24.840          N  
ATOM  29516  CA  THR B 865     -28.004 -11.013  42.244  1.00 23.650          C  
ATOM  29517  C   THR B 865     -27.152  -9.749  42.398  1.00 23.530          C  
ATOM  29518  O   THR B 865     -27.037  -9.191  43.500  1.00 24.380          O  
ATOM  29519  CB  THR B 865     -29.072 -10.807  41.150  1.00 33.590          C  
ATOM  29520  OG1 THR B 865     -29.972  -9.762  41.537  1.00 33.590          O  
ATOM  29521  CG2 THR B 865     -29.830 -12.114  40.892  1.00 33.590          C  
ATOM  29522  H   THR B 865     -29.108 -10.765  44.088  1.00 29.810          H  
ATOM  29523  HA  THR B 865     -27.350 -11.803  41.880  1.00 28.380          H  
ATOM  29524  HB  THR B 865     -28.588 -10.512  40.246  1.00 40.300          H  
ATOM  29525  HG1 THR B 865     -30.568  -9.566  40.804  1.00 40.300          H  
ATOM  29526 1HG2 THR B 865     -30.545 -11.953  40.100  1.00 40.300          H  
ATOM  29527 2HG2 THR B 865     -29.128 -12.892  40.586  1.00 40.300          H  
ATOM  29528 3HG2 THR B 865     -30.352 -12.436  41.791  1.00 40.300          H  
ATOM  29529  N   GLY B 866     -26.450  -9.370  41.322  1.00 22.490          N  
ATOM  29530  CA  GLY B 866     -25.644  -8.154  41.281  1.00 22.320          C  
ATOM  29531  C   GLY B 866     -24.602  -8.109  42.385  1.00 22.730          C  
ATOM  29532  O   GLY B 866     -23.856  -9.070  42.607  1.00 22.460          O  
ATOM  29533  H   GLY B 866     -26.540  -9.899  40.459  1.00 26.990          H  
ATOM  29534 1HA  GLY B 866     -25.151  -8.083  40.310  1.00 26.780          H  
ATOM  29535 2HA  GLY B 866     -26.298  -7.286  41.361  1.00 26.780          H  
ATOM  29536  N   LEU B 867     -24.592  -6.981  43.085  1.00 23.460          N  
ATOM  29537  CA  LEU B 867     -23.695  -6.723  44.188  1.00 23.990          C  
ATOM  29538  C   LEU B 867     -23.926  -7.696  45.344  1.00 24.680          C  
ATOM  29539  O   LEU B 867     -22.977  -8.039  46.053  1.00 24.710          O  
ATOM  29540  CB  LEU B 867     -23.848  -5.265  44.639  1.00 33.370          C  
ATOM  29541  CG  LEU B 867     -22.940  -4.757  45.788  1.00 33.370          C  
ATOM  29542  CD1 LEU B 867     -21.475  -4.892  45.447  1.00 33.370          C  
ATOM  29543  CD2 LEU B 867     -23.249  -3.306  46.004  1.00 33.370          C  
ATOM  29544  H   LEU B 867     -25.248  -6.257  42.819  1.00 28.150          H  
ATOM  29545  HA  LEU B 867     -22.682  -6.865  43.819  1.00 28.790          H  
ATOM  29546 1HB  LEU B 867     -23.673  -4.621  43.776  1.00 40.050          H  
ATOM  29547 2HB  LEU B 867     -24.879  -5.117  44.960  1.00 40.050          H  
ATOM  29548  HG  LEU B 867     -23.143  -5.329  46.698  1.00 40.050          H  
ATOM  29549 1HD1 LEU B 867     -20.872  -4.507  46.270  1.00 40.050          H  
ATOM  29550 2HD1 LEU B 867     -21.212  -5.934  45.278  1.00 40.050          H  
ATOM  29551 3HD1 LEU B 867     -21.285  -4.311  44.565  1.00 40.050          H  
ATOM  29552 1HD2 LEU B 867     -22.631  -2.942  46.815  1.00 40.050          H  
ATOM  29553 2HD2 LEU B 867     -23.041  -2.735  45.090  1.00 40.050          H  
ATOM  29554 3HD2 LEU B 867     -24.305  -3.190  46.267  1.00 40.050          H  
ATOM  29555  N   SER B 868     -25.185  -8.091  45.592  1.00 25.330          N  
ATOM  29556  CA  SER B 868     -25.469  -8.986  46.699  1.00 26.150          C  
ATOM  29557  C   SER B 868     -24.835 -10.327  46.407  1.00 25.540          C  
ATOM  29558  O   SER B 868     -24.241 -10.959  47.284  1.00 25.950          O  
ATOM  29559  CB  SER B 868     -26.953  -9.142  46.889  1.00 36.280          C  
ATOM  29560  OG  SER B 868     -27.550  -7.934  47.278  1.00 36.280          O  
ATOM  29561  H   SER B 868     -25.957  -7.833  44.978  1.00 30.400          H  
ATOM  29562  HA  SER B 868     -25.028  -8.577  47.610  1.00 31.380          H  
ATOM  29563 1HB  SER B 868     -27.410  -9.500  45.967  1.00 43.540          H  
ATOM  29564 2HB  SER B 868     -27.116  -9.887  47.643  1.00 43.540          H  
ATOM  29565  HG  SER B 868     -27.273  -7.803  48.192  1.00 43.540          H  
ATOM  29566  N   LEU B 869     -24.924 -10.748  45.152  1.00 24.550          N  
ATOM  29567  CA  LEU B 869     -24.303 -12.002  44.768  1.00 23.930          C  
ATOM  29568  C   LEU B 869     -22.787 -11.891  44.915  1.00 23.550          C  
ATOM  29569  O   LEU B 869     -22.164 -12.770  45.516  1.00 23.810          O  
ATOM  29570  CB  LEU B 869     -24.672 -12.391  43.339  1.00 33.750          C  
ATOM  29571  CG  LEU B 869     -24.080 -13.714  42.789  1.00 33.750          C  
ATOM  29572  CD1 LEU B 869     -24.527 -14.894  43.661  1.00 33.750          C  
ATOM  29573  CD2 LEU B 869     -24.568 -13.900  41.343  1.00 33.750          C  
ATOM  29574  H   LEU B 869     -25.480 -10.188  44.499  1.00 29.460          H  
ATOM  29575  HA  LEU B 869     -24.666 -12.768  45.445  1.00 28.720          H  
ATOM  29576 1HB  LEU B 869     -25.725 -12.490  43.303  1.00 40.500          H  
ATOM  29577 2HB  LEU B 869     -24.377 -11.583  42.670  1.00 40.500          H  
ATOM  29578  HG  LEU B 869     -22.987 -13.676  42.803  1.00 40.500          H  
ATOM  29579 1HD1 LEU B 869     -24.108 -15.809  43.254  1.00 40.500          H  
ATOM  29580 2HD1 LEU B 869     -24.167 -14.775  44.677  1.00 40.500          H  
ATOM  29581 3HD1 LEU B 869     -25.618 -14.955  43.662  1.00 40.500          H  
ATOM  29582 1HD2 LEU B 869     -24.160 -14.823  40.938  1.00 40.500          H  
ATOM  29583 2HD2 LEU B 869     -25.662 -13.946  41.325  1.00 40.500          H  
ATOM  29584 3HD2 LEU B 869     -24.229 -13.062  40.742  1.00 40.500          H  
ATOM  29585  N   GLU B 870     -22.197 -10.779  44.448  1.00 23.020          N  
ATOM  29586  CA  GLU B 870     -20.755 -10.596  44.589  1.00 22.640          C  
ATOM  29587  C   GLU B 870     -20.326 -10.691  46.050  1.00 23.600          C  
ATOM  29588  O   GLU B 870     -19.303 -11.307  46.356  1.00 23.470          O  
ATOM  29589  CB  GLU B 870     -20.317  -9.238  44.022  1.00 31.850          C  
ATOM  29590  CG  GLU B 870     -18.828  -8.909  44.207  1.00 31.850          C  
ATOM  29591  CD  GLU B 870     -17.894  -9.808  43.449  1.00 31.850          C  
ATOM  29592  OE1 GLU B 870     -18.282 -10.345  42.446  1.00 31.850          O  
ATOM  29593  OE2 GLU B 870     -16.774  -9.975  43.896  1.00 31.850          O  
ATOM  29594  H   GLU B 870     -22.756 -10.086  43.940  1.00 27.620          H  
ATOM  29595  HA  GLU B 870     -20.253 -11.387  44.029  1.00 27.170          H  
ATOM  29596 1HB  GLU B 870     -20.552  -9.193  42.958  1.00 38.220          H  
ATOM  29597 2HB  GLU B 870     -20.883  -8.451  44.509  1.00 38.220          H  
ATOM  29598 1HG  GLU B 870     -18.667  -7.886  43.864  1.00 38.220          H  
ATOM  29599 2HG  GLU B 870     -18.574  -8.937  45.267  1.00 38.220          H  
ATOM  29600  N   GLU B 871     -21.091 -10.089  46.969  1.00 24.580          N  
ATOM  29601  CA  GLU B 871     -20.723 -10.226  48.365  1.00 25.530          C  
ATOM  29602  C   GLU B 871     -20.866 -11.669  48.825  1.00 25.960          C  
ATOM  29603  O   GLU B 871     -19.982 -12.207  49.487  1.00 26.270          O  
ATOM  29604  CB  GLU B 871     -21.522  -9.304  49.279  1.00 35.360          C  
ATOM  29605  CG  GLU B 871     -21.078  -9.441  50.734  1.00 35.360          C  
ATOM  29606  CD  GLU B 871     -21.643  -8.451  51.660  1.00 35.360          C  
ATOM  29607  OE1 GLU B 871     -22.281  -7.512  51.221  1.00 35.360          O  
ATOM  29608  OE2 GLU B 871     -21.431  -8.634  52.837  1.00 35.360          O  
ATOM  29609  H   GLU B 871     -21.891  -9.514  46.682  1.00 29.500          H  
ATOM  29610  HA  GLU B 871     -19.677  -9.962  48.465  1.00 30.640          H  
ATOM  29611 1HB  GLU B 871     -21.411  -8.271  48.962  1.00 42.430          H  
ATOM  29612 2HB  GLU B 871     -22.575  -9.550  49.208  1.00 42.430          H  
ATOM  29613 1HG  GLU B 871     -21.364 -10.430  51.091  1.00 42.430          H  
ATOM  29614 2HG  GLU B 871     -19.989  -9.380  50.769  1.00 42.430          H  
ATOM  29615  N   ARG B 872     -21.960 -12.324  48.450  1.00 26.000          N  
ATOM  29616  CA  ARG B 872     -22.207 -13.696  48.858  1.00 26.470          C  
ATOM  29617  C   ARG B 872     -21.064 -14.632  48.465  1.00 25.730          C  
ATOM  29618  O   ARG B 872     -20.677 -15.515  49.235  1.00 26.210          O  
ATOM  29619  CB  ARG B 872     -23.497 -14.188  48.241  1.00 36.870          C  
ATOM  29620  CG  ARG B 872     -23.929 -15.538  48.671  1.00 36.870          C  
ATOM  29621  CD  ARG B 872     -25.218 -15.872  48.074  1.00 36.870          C  
ATOM  29622  NE  ARG B 872     -25.720 -17.138  48.566  1.00 36.870          N  
ATOM  29623  CZ  ARG B 872     -26.374 -17.290  49.743  1.00 36.870          C  
ATOM  29624  NH1 ARG B 872     -26.573 -16.240  50.522  1.00 36.870          N  
ATOM  29625  NH2 ARG B 872     -26.802 -18.487  50.116  1.00 36.870          N  
ATOM  29626  H   ARG B 872     -22.674 -11.836  47.903  1.00 31.200          H  
ATOM  29627  HA  ARG B 872     -22.315 -13.712  49.942  1.00 31.760          H  
ATOM  29628 1HB  ARG B 872     -24.298 -13.482  48.465  1.00 44.240          H  
ATOM  29629 2HB  ARG B 872     -23.389 -14.220  47.163  1.00 44.240          H  
ATOM  29630 1HG  ARG B 872     -23.201 -16.279  48.336  1.00 44.240          H  
ATOM  29631 2HG  ARG B 872     -24.000 -15.566  49.756  1.00 44.240          H  
ATOM  29632 1HD  ARG B 872     -25.933 -15.091  48.294  1.00 44.240          H  
ATOM  29633 2HD  ARG B 872     -25.099 -15.950  46.992  1.00 44.240          H  
ATOM  29634  HE  ARG B 872     -25.574 -17.962  47.992  1.00 44.240          H  
ATOM  29635 1HH1 ARG B 872     -26.235 -15.330  50.253  1.00 44.240          H  
ATOM  29636 2HH1 ARG B 872     -27.047 -16.330  51.430  1.00 44.240          H  
ATOM  29637 1HH2 ARG B 872     -26.645 -19.289  49.523  1.00 44.240          H  
ATOM  29638 2HH2 ARG B 872     -27.286 -18.603  50.999  1.00 44.240          H  
ATOM  29639  N   GLU B 873     -20.511 -14.423  47.275  1.00 24.590          N  
ATOM  29640  CA  GLU B 873     -19.433 -15.248  46.754  1.00 23.820          C  
ATOM  29641  C   GLU B 873     -18.007 -14.863  47.218  1.00 23.700          C  
ATOM  29642  O   GLU B 873     -17.051 -15.536  46.817  1.00 23.580          O  
ATOM  29643  CB  GLU B 873     -19.470 -15.263  45.207  1.00 33.660          C  
ATOM  29644  CG  GLU B 873     -20.709 -15.972  44.560  1.00 33.660          C  
ATOM  29645  CD  GLU B 873     -20.682 -15.987  43.009  1.00 33.660          C  
ATOM  29646  OE1 GLU B 873     -19.790 -15.395  42.450  1.00 33.660          O  
ATOM  29647  OE2 GLU B 873     -21.545 -16.611  42.399  1.00 33.660          O  
ATOM  29648  H   GLU B 873     -20.921 -13.692  46.683  1.00 29.510          H  
ATOM  29649  HA  GLU B 873     -19.616 -16.266  47.093  1.00 28.580          H  
ATOM  29650 1HB  GLU B 873     -19.466 -14.228  44.848  1.00 40.390          H  
ATOM  29651 2HB  GLU B 873     -18.572 -15.744  44.825  1.00 40.390          H  
ATOM  29652 1HG  GLU B 873     -20.758 -16.996  44.925  1.00 40.390          H  
ATOM  29653 2HG  GLU B 873     -21.609 -15.454  44.895  1.00 40.390          H  
ATOM  29654  N   SER B 874     -17.824 -13.798  48.026  1.00 23.970          N  
ATOM  29655  CA  SER B 874     -16.454 -13.429  48.410  1.00 23.840          C  
ATOM  29656  C   SER B 874     -16.301 -12.686  49.744  1.00 24.710          C  
ATOM  29657  O   SER B 874     -16.858 -11.611  49.972  1.00 24.940          O  
ATOM  29658  CB  SER B 874     -15.818 -12.585  47.326  1.00 33.430          C  
ATOM  29659  OG  SER B 874     -14.511 -12.201  47.692  1.00 33.430          O  
ATOM  29660  H   SER B 874     -18.623 -13.262  48.382  1.00 28.760          H  
ATOM  29661  HA  SER B 874     -15.882 -14.352  48.488  1.00 28.610          H  
ATOM  29662 1HB  SER B 874     -15.787 -13.150  46.395  1.00 40.110          H  
ATOM  29663 2HB  SER B 874     -16.431 -11.697  47.150  1.00 40.110          H  
ATOM  29664  HG  SER B 874     -14.164 -11.722  46.933  1.00 40.110          H  
ATOM  29665  N   GLY B 875     -15.447 -13.244  50.606  1.00 25.230          N  
ATOM  29666  CA  GLY B 875     -15.151 -12.662  51.915  1.00 26.100          C  
ATOM  29667  C   GLY B 875     -14.249 -13.574  52.746  1.00 26.540          C  
ATOM  29668  O   GLY B 875     -13.177 -13.165  53.212  1.00 26.590          O  
ATOM  29669  H   GLY B 875     -15.004 -14.099  50.322  1.00 30.280          H  
ATOM  29670 1HA  GLY B 875     -14.670 -11.693  51.779  1.00 31.320          H  
ATOM  29671 2HA  GLY B 875     -16.084 -12.482  52.448  1.00 31.320          H  
ATOM  29672  N   ALA B 876     -14.661 -14.846  52.842  1.00 26.890          N  
ATOM  29673  CA  ALA B 876     -14.018 -15.908  53.637  1.00 27.340          C  
ATOM  29674  C   ALA B 876     -12.568 -16.181  53.255  1.00 26.530          C  
ATOM  29675  O   ALA B 876     -11.840 -16.816  54.009  1.00 26.860          O  
ATOM  29676  CB  ALA B 876     -14.805 -17.197  53.499  1.00 38.100          C  
ATOM  29677  H   ALA B 876     -15.539 -15.069  52.389  1.00 32.270          H  
ATOM  29678  HA  ALA B 876     -14.033 -15.592  54.681  1.00 32.810          H  
ATOM  29679 1HB  ALA B 876     -14.351 -17.966  54.124  1.00 45.720          H  
ATOM  29680 2HB  ALA B 876     -15.834 -17.031  53.815  1.00 45.720          H  
ATOM  29681 3HB  ALA B 876     -14.791 -17.521  52.460  1.00 45.720          H  
ATOM  29682  N   GLN B 877     -12.186 -15.793  52.054  1.00 25.520          N  
ATOM  29683  CA  GLN B 877     -10.845 -15.952  51.533  1.00 24.690          C  
ATOM  29684  C   GLN B 877      -9.762 -15.158  52.279  1.00 24.810          C  
ATOM  29685  O   GLN B 877      -8.600 -15.576  52.304  1.00 24.460          O  
ATOM  29686  CB  GLN B 877     -10.797 -15.562  50.052  1.00 34.900          C  
ATOM  29687  CG  GLN B 877      -9.444 -15.814  49.413  1.00 34.900          C  
ATOM  29688  CD  GLN B 877      -9.382 -15.546  47.933  1.00 34.900          C  
ATOM  29689  OE1 GLN B 877     -10.256 -14.870  47.348  1.00 34.900          O  
ATOM  29690  NE2 GLN B 877      -8.318 -16.068  47.321  1.00 34.900          N  
ATOM  29691  H   GLN B 877     -12.871 -15.332  51.481  1.00 30.620          H  
ATOM  29692  HA  GLN B 877     -10.587 -17.008  51.613  1.00 29.630          H  
ATOM  29693 1HB  GLN B 877     -11.551 -16.121  49.500  1.00 41.880          H  
ATOM  29694 2HB  GLN B 877     -11.027 -14.500  49.948  1.00 41.880          H  
ATOM  29695 1HG  GLN B 877      -8.737 -15.135  49.865  1.00 41.880          H  
ATOM  29696 2HG  GLN B 877      -9.139 -16.845  49.597  1.00 41.880          H  
ATOM  29697 1HE2 GLN B 877      -8.112 -15.920  46.324  1.00 41.880          H  
ATOM  29698 2HE2 GLN B 877      -7.652 -16.593  47.849  1.00 41.880          H  
ATOM  29699  N   ALA B 878     -10.075 -13.990  52.856  1.00 25.330          N  
ATOM  29700  CA  ALA B 878      -8.952 -13.213  53.390  1.00 25.450          C  
ATOM  29701  C   ALA B 878      -8.091 -13.947  54.450  1.00 25.980          C  
ATOM  29702  O   ALA B 878      -6.870 -13.827  54.353  1.00 25.540          O  
ATOM  29703  CB  ALA B 878      -9.437 -11.866  53.932  1.00 35.580          C  
ATOM  29704  H   ALA B 878     -11.043 -13.638  52.896  1.00 30.400          H  
ATOM  29705  HA  ALA B 878      -8.292 -13.005  52.551  1.00 30.540          H  
ATOM  29706 1HB  ALA B 878      -8.575 -11.278  54.243  1.00 42.700          H  
ATOM  29707 2HB  ALA B 878      -9.966 -11.337  53.146  1.00 42.700          H  
ATOM  29708 3HB  ALA B 878     -10.096 -11.958  54.761  1.00 42.700          H  
ATOM  29709  N   PRO B 879      -8.626 -14.702  55.447  1.00 26.940          N  
ATOM  29710  CA  PRO B 879      -7.858 -15.481  56.417  1.00 27.470          C  
ATOM  29711  C   PRO B 879      -7.007 -16.584  55.777  1.00 26.700          C  
ATOM  29712  O   PRO B 879      -6.047 -17.067  56.382  1.00 26.840          O  
ATOM  29713  CB  PRO B 879      -8.949 -16.091  57.304  1.00 41.200          C  
ATOM  29714  CG  PRO B 879     -10.127 -15.176  57.146  1.00 41.200          C  
ATOM  29715  CD  PRO B 879     -10.066 -14.727  55.718  1.00 41.200          C  
ATOM  29716  HA  PRO B 879      -7.233 -14.796  57.005  1.00 32.960          H  
ATOM  29717 1HB  PRO B 879      -9.167 -17.119  56.970  1.00 49.450          H  
ATOM  29718 2HB  PRO B 879      -8.596 -16.159  58.343  1.00 49.450          H  
ATOM  29719 1HG  PRO B 879     -11.059 -15.718  57.374  1.00 49.450          H  
ATOM  29720 2HG  PRO B 879     -10.062 -14.341  57.857  1.00 49.450          H  
ATOM  29721 1HD  PRO B 879     -10.504 -15.452  55.128  1.00 49.450          H  
ATOM  29722 2HD  PRO B 879     -10.557 -13.788  55.629  1.00 49.450          H  
ATOM  29723  N   PHE B 880      -7.367 -17.001  54.561  1.00 25.890          N  
ATOM  29724  CA  PHE B 880      -6.642 -18.037  53.852  1.00 25.180          C  
ATOM  29725  C   PHE B 880      -5.385 -17.421  53.326  1.00 24.250          C  
ATOM  29726  O   PHE B 880      -4.281 -17.923  53.554  1.00 24.030          O  
ATOM  29727  CB  PHE B 880      -7.489 -18.624  52.725  1.00 35.540          C  
ATOM  29728  CG  PHE B 880      -6.800 -19.617  51.858  1.00 35.540          C  
ATOM  29729  CD1 PHE B 880      -6.483 -20.882  52.321  1.00 35.540          C  
ATOM  29730  CD2 PHE B 880      -6.502 -19.293  50.543  1.00 35.540          C  
ATOM  29731  CE1 PHE B 880      -5.873 -21.796  51.492  1.00 35.540          C  
ATOM  29732  CE2 PHE B 880      -5.905 -20.206  49.716  1.00 35.540          C  
ATOM  29733  CZ  PHE B 880      -5.589 -21.462  50.194  1.00 35.540          C  
ATOM  29734  H   PHE B 880      -8.127 -16.552  54.055  1.00 31.070          H  
ATOM  29735  HA  PHE B 880      -6.377 -18.830  54.550  1.00 30.220          H  
ATOM  29736 1HB  PHE B 880      -8.371 -19.098  53.152  1.00 42.640          H  
ATOM  29737 2HB  PHE B 880      -7.840 -17.830  52.088  1.00 42.640          H  
ATOM  29738  HD1 PHE B 880      -6.718 -21.151  53.352  1.00 42.640          H  
ATOM  29739  HD2 PHE B 880      -6.752 -18.301  50.167  1.00 42.640          H  
ATOM  29740  HE1 PHE B 880      -5.622 -22.789  51.865  1.00 42.640          H  
ATOM  29741  HE2 PHE B 880      -5.678 -19.943  48.683  1.00 42.640          H  
ATOM  29742  HZ  PHE B 880      -5.117 -22.187  49.542  1.00 42.640          H  
ATOM  29743  N   LEU B 881      -5.559 -16.320  52.606  1.00 23.720          N  
ATOM  29744  CA  LEU B 881      -4.425 -15.645  52.020  1.00 22.830          C  
ATOM  29745  C   LEU B 881      -3.515 -15.122  53.117  1.00 23.280          C  
ATOM  29746  O   LEU B 881      -2.294 -15.193  52.983  1.00 22.700          O  
ATOM  29747  CB  LEU B 881      -4.898 -14.523  51.102  1.00 32.320          C  
ATOM  29748  CG  LEU B 881      -5.632 -14.979  49.813  1.00 32.320          C  
ATOM  29749  CD1 LEU B 881      -6.190 -13.772  49.140  1.00 32.320          C  
ATOM  29750  CD2 LEU B 881      -4.688 -15.718  48.862  1.00 32.320          C  
ATOM  29751  H   LEU B 881      -6.512 -15.959  52.487  1.00 28.460          H  
ATOM  29752  HA  LEU B 881      -3.855 -16.366  51.447  1.00 27.400          H  
ATOM  29753 1HB  LEU B 881      -5.588 -13.889  51.668  1.00 38.780          H  
ATOM  29754 2HB  LEU B 881      -4.039 -13.919  50.807  1.00 38.780          H  
ATOM  29755  HG  LEU B 881      -6.453 -15.633  50.079  1.00 38.780          H  
ATOM  29756 1HD1 LEU B 881      -6.718 -14.060  48.252  1.00 38.780          H  
ATOM  29757 2HD1 LEU B 881      -6.869 -13.282  49.820  1.00 38.780          H  
ATOM  29758 3HD1 LEU B 881      -5.391 -13.088  48.868  1.00 38.780          H  
ATOM  29759 1HD2 LEU B 881      -5.237 -16.005  47.965  1.00 38.780          H  
ATOM  29760 2HD2 LEU B 881      -3.865 -15.058  48.590  1.00 38.780          H  
ATOM  29761 3HD2 LEU B 881      -4.297 -16.603  49.323  1.00 38.780          H  
ATOM  29762  N   TYR B 882      -4.101 -14.628  54.215  1.00 24.340          N  
ATOM  29763  CA  TYR B 882      -3.338 -14.152  55.355  1.00 24.880          C  
ATOM  29764  C   TYR B 882      -2.458 -15.265  55.900  1.00 24.950          C  
ATOM  29765  O   TYR B 882      -1.266 -15.055  56.141  1.00 24.640          O  
ATOM  29766  CB  TYR B 882      -4.263 -13.598  56.428  1.00 34.620          C  
ATOM  29767  CG  TYR B 882      -3.567 -13.182  57.691  1.00 34.620          C  
ATOM  29768  CD1 TYR B 882      -2.805 -12.017  57.729  1.00 34.620          C  
ATOM  29769  CD2 TYR B 882      -3.718 -13.947  58.826  1.00 34.620          C  
ATOM  29770  CE1 TYR B 882      -2.186 -11.635  58.902  1.00 34.620          C  
ATOM  29771  CE2 TYR B 882      -3.113 -13.562  59.993  1.00 34.620          C  
ATOM  29772  CZ  TYR B 882      -2.344 -12.412  60.034  1.00 34.620          C  
ATOM  29773  OH  TYR B 882      -1.734 -12.040  61.207  1.00 34.620          O  
ATOM  29774  H   TYR B 882      -5.121 -14.557  54.250  1.00 29.210          H  
ATOM  29775  HA  TYR B 882      -2.684 -13.348  55.018  1.00 29.860          H  
ATOM  29776 1HB  TYR B 882      -4.812 -12.743  56.033  1.00 41.540          H  
ATOM  29777 2HB  TYR B 882      -4.988 -14.356  56.682  1.00 41.540          H  
ATOM  29778  HD1 TYR B 882      -2.692 -11.409  56.832  1.00 41.540          H  
ATOM  29779  HD2 TYR B 882      -4.321 -14.856  58.796  1.00 41.540          H  
ATOM  29780  HE1 TYR B 882      -1.583 -10.729  58.935  1.00 41.540          H  
ATOM  29781  HE2 TYR B 882      -3.233 -14.168  60.890  1.00 41.540          H  
ATOM  29782  HH  TYR B 882      -1.982 -12.653  61.904  1.00 41.540          H  
ATOM  29783  N   ALA B 883      -3.040 -16.447  56.138  1.00 25.410          N  
ATOM  29784  CA  ALA B 883      -2.249 -17.556  56.632  1.00 25.580          C  
ATOM  29785  C   ALA B 883      -1.134 -17.936  55.653  1.00 24.460          C  
ATOM  29786  O   ALA B 883      -0.012 -18.225  56.085  1.00 24.400          O  
ATOM  29787  CB  ALA B 883      -3.143 -18.751  56.875  1.00 35.740          C  
ATOM  29788  H   ALA B 883      -4.046 -16.583  55.991  1.00 30.490          H  
ATOM  29789  HA  ALA B 883      -1.791 -17.251  57.570  1.00 30.700          H  
ATOM  29790 1HB  ALA B 883      -2.557 -19.576  57.271  1.00 42.890          H  
ATOM  29791 2HB  ALA B 883      -3.923 -18.478  57.586  1.00 42.890          H  
ATOM  29792 3HB  ALA B 883      -3.606 -19.049  55.930  1.00 42.890          H  
ATOM  29793  N   LEU B 884      -1.419 -17.913  54.338  1.00 23.560          N  
ATOM  29794  CA  LEU B 884      -0.395 -18.246  53.352  1.00 22.480          C  
ATOM  29795  C   LEU B 884       0.715 -17.204  53.380  1.00 21.980          C  
ATOM  29796  O   LEU B 884       1.894 -17.547  53.251  1.00 21.540          O  
ATOM  29797  CB  LEU B 884      -0.977 -18.315  51.935  1.00 31.900          C  
ATOM  29798  CG  LEU B 884      -1.985 -19.459  51.620  1.00 31.900          C  
ATOM  29799  CD1 LEU B 884      -2.521 -19.222  50.242  1.00 31.900          C  
ATOM  29800  CD2 LEU B 884      -1.340 -20.822  51.701  1.00 31.900          C  
ATOM  29801  H   LEU B 884      -2.380 -17.716  54.035  1.00 28.270          H  
ATOM  29802  HA  LEU B 884       0.043 -19.204  53.616  1.00 26.980          H  
ATOM  29803 1HB  LEU B 884      -1.490 -17.374  51.743  1.00 38.280          H  
ATOM  29804 2HB  LEU B 884      -0.152 -18.397  51.231  1.00 38.280          H  
ATOM  29805  HG  LEU B 884      -2.810 -19.425  52.323  1.00 38.280          H  
ATOM  29806 1HD1 LEU B 884      -3.221 -19.988  50.003  1.00 38.280          H  
ATOM  29807 2HD1 LEU B 884      -3.006 -18.263  50.208  1.00 38.280          H  
ATOM  29808 3HD1 LEU B 884      -1.708 -19.245  49.523  1.00 38.280          H  
ATOM  29809 1HD2 LEU B 884      -2.085 -21.579  51.463  1.00 38.280          H  
ATOM  29810 2HD2 LEU B 884      -0.544 -20.869  50.991  1.00 38.280          H  
ATOM  29811 3HD2 LEU B 884      -0.957 -21.007  52.699  1.00 38.280          H  
ATOM  29812  N   SER B 885       0.351 -15.930  53.560  1.00 22.110          N  
ATOM  29813  CA  SER B 885       1.348 -14.877  53.654  1.00 21.730          C  
ATOM  29814  C   SER B 885       2.237 -15.153  54.837  1.00 22.350          C  
ATOM  29815  O   SER B 885       3.455 -15.197  54.700  1.00 21.810          O  
ATOM  29816  CB  SER B 885       0.719 -13.516  53.826  1.00 30.570          C  
ATOM  29817  OG  SER B 885       1.715 -12.535  53.953  1.00 30.570          O  
ATOM  29818  H   SER B 885      -0.641 -15.689  53.583  1.00 26.530          H  
ATOM  29819  HA  SER B 885       1.957 -14.877  52.749  1.00 26.080          H  
ATOM  29820 1HB  SER B 885       0.064 -13.291  52.995  1.00 36.690          H  
ATOM  29821 2HB  SER B 885       0.106 -13.517  54.718  1.00 36.690          H  
ATOM  29822  HG  SER B 885       2.194 -12.493  53.085  1.00 36.690          H  
ATOM  29823  N   LEU B 886       1.649 -15.447  56.001  1.00 23.470          N  
ATOM  29824  CA  LEU B 886       2.477 -15.686  57.172  1.00 24.150          C  
ATOM  29825  C   LEU B 886       3.403 -16.869  56.957  1.00 23.730          C  
ATOM  29826  O   LEU B 886       4.560 -16.824  57.380  1.00 23.600          O  
ATOM  29827  CB  LEU B 886       1.628 -15.957  58.414  1.00 33.540          C  
ATOM  29828  CG  LEU B 886       0.805 -14.786  59.004  1.00 33.540          C  
ATOM  29829  CD1 LEU B 886      -0.062 -15.357  60.102  1.00 33.540          C  
ATOM  29830  CD2 LEU B 886       1.725 -13.672  59.558  1.00 33.540          C  
ATOM  29831  H   LEU B 886       0.625 -15.433  56.069  1.00 28.160          H  
ATOM  29832  HA  LEU B 886       3.090 -14.808  57.337  1.00 28.980          H  
ATOM  29833 1HB  LEU B 886       0.919 -16.747  58.158  1.00 40.250          H  
ATOM  29834 2HB  LEU B 886       2.281 -16.334  59.199  1.00 40.250          H  
ATOM  29835  HG  LEU B 886       0.154 -14.362  58.235  1.00 40.250          H  
ATOM  29836 1HD1 LEU B 886      -0.648 -14.579  60.537  1.00 40.250          H  
ATOM  29837 2HD1 LEU B 886      -0.719 -16.122  59.689  1.00 40.250          H  
ATOM  29838 3HD1 LEU B 886       0.568 -15.796  60.873  1.00 40.250          H  
ATOM  29839 1HD2 LEU B 886       1.104 -12.877  59.978  1.00 40.250          H  
ATOM  29840 2HD2 LEU B 886       2.368 -14.079  60.338  1.00 40.250          H  
ATOM  29841 3HD2 LEU B 886       2.338 -13.257  58.764  1.00 40.250          H  
ATOM  29842  N   LEU B 887       2.921 -17.920  56.285  1.00 23.530          N  
ATOM  29843  CA  LEU B 887       3.752 -19.083  56.006  1.00 23.170          C  
ATOM  29844  C   LEU B 887       4.980 -18.643  55.208  1.00 22.010          C  
ATOM  29845  O   LEU B 887       6.114 -18.936  55.597  1.00 21.900          O  
ATOM  29846  CB  LEU B 887       2.943 -20.121  55.194  1.00 32.580          C  
ATOM  29847  CG  LEU B 887       3.548 -21.558  54.942  1.00 32.580          C  
ATOM  29848  CD1 LEU B 887       2.373 -22.504  54.621  1.00 32.580          C  
ATOM  29849  CD2 LEU B 887       4.570 -21.544  53.788  1.00 32.580          C  
ATOM  29850  H   LEU B 887       1.933 -17.928  56.010  1.00 28.240          H  
ATOM  29851  HA  LEU B 887       4.075 -19.520  56.949  1.00 27.800          H  
ATOM  29852 1HB  LEU B 887       1.981 -20.247  55.690  1.00 39.100          H  
ATOM  29853 2HB  LEU B 887       2.746 -19.695  54.215  1.00 39.100          H  
ATOM  29854  HG  LEU B 887       4.036 -21.924  55.847  1.00 39.100          H  
ATOM  29855 1HD1 LEU B 887       2.751 -23.514  54.455  1.00 39.100          H  
ATOM  29856 2HD1 LEU B 887       1.672 -22.513  55.456  1.00 39.100          H  
ATOM  29857 3HD1 LEU B 887       1.858 -22.159  53.726  1.00 39.100          H  
ATOM  29858 1HD2 LEU B 887       4.946 -22.553  53.622  1.00 39.100          H  
ATOM  29859 2HD2 LEU B 887       4.103 -21.179  52.894  1.00 39.100          H  
ATOM  29860 3HD2 LEU B 887       5.394 -20.914  54.021  1.00 39.100          H  
ATOM  29861  N   ILE B 888       4.759 -17.923  54.100  1.00 21.140          N  
ATOM  29862  CA  ILE B 888       5.865 -17.485  53.254  1.00 20.010          C  
ATOM  29863  C   ILE B 888       6.774 -16.506  53.993  1.00 20.050          C  
ATOM  29864  O   ILE B 888       7.990 -16.574  53.819  1.00 19.500          O  
ATOM  29865  CB  ILE B 888       5.391 -16.918  51.900  1.00 28.470          C  
ATOM  29866  CG1 ILE B 888       4.648 -18.036  51.039  1.00 28.470          C  
ATOM  29867  CG2 ILE B 888       6.620 -16.391  51.110  1.00 28.470          C  
ATOM  29868  CD1 ILE B 888       5.496 -19.262  50.615  1.00 28.470          C  
ATOM  29869  H   ILE B 888       3.788 -17.704  53.842  1.00 25.370          H  
ATOM  29870  HA  ILE B 888       6.473 -18.352  53.034  1.00 24.010          H  
ATOM  29871  HB  ILE B 888       4.678 -16.104  52.076  1.00 34.160          H  
ATOM  29872 1HG1 ILE B 888       3.801 -18.403  51.623  1.00 34.160          H  
ATOM  29873 2HG1 ILE B 888       4.262 -17.566  50.135  1.00 34.160          H  
ATOM  29874 1HG2 ILE B 888       6.292 -15.981  50.156  1.00 34.160          H  
ATOM  29875 2HG2 ILE B 888       7.105 -15.629  51.665  1.00 34.160          H  
ATOM  29876 3HG2 ILE B 888       7.335 -17.190  50.934  1.00 34.160          H  
ATOM  29877 1HD1 ILE B 888       4.886 -19.934  50.037  1.00 34.160          H  
ATOM  29878 2HD1 ILE B 888       6.315 -18.937  50.000  1.00 34.160          H  
ATOM  29879 3HD1 ILE B 888       5.874 -19.793  51.478  1.00 34.160          H  
ATOM  29880  N   VAL B 889       6.208 -15.574  54.766  1.00 20.760          N  
ATOM  29881  CA  VAL B 889       7.004 -14.618  55.528  1.00 20.950          C  
ATOM  29882  C   VAL B 889       7.903 -15.363  56.505  1.00 21.440          C  
ATOM  29883  O   VAL B 889       9.089 -15.051  56.596  1.00 21.020          O  
ATOM  29884  CB  VAL B 889       6.099 -13.618  56.289  1.00 29.250          C  
ATOM  29885  CG1 VAL B 889       6.911 -12.787  57.283  1.00 29.250          C  
ATOM  29886  CG2 VAL B 889       5.432 -12.652  55.283  1.00 29.250          C  
ATOM  29887  H   VAL B 889       5.192 -15.548  54.835  1.00 24.910          H  
ATOM  29888  HA  VAL B 889       7.627 -14.057  54.833  1.00 25.140          H  
ATOM  29889  HB  VAL B 889       5.343 -14.176  56.835  1.00 35.100          H  
ATOM  29890 1HG1 VAL B 889       6.248 -12.098  57.801  1.00 35.100          H  
ATOM  29891 2HG1 VAL B 889       7.391 -13.426  58.007  1.00 35.100          H  
ATOM  29892 3HG1 VAL B 889       7.652 -12.239  56.769  1.00 35.100          H  
ATOM  29893 1HG2 VAL B 889       4.787 -11.968  55.819  1.00 35.100          H  
ATOM  29894 2HG2 VAL B 889       6.200 -12.088  54.759  1.00 35.100          H  
ATOM  29895 3HG2 VAL B 889       4.840 -13.203  54.559  1.00 35.100          H  
ATOM  29896  N   PHE B 890       7.362 -16.353  57.227  1.00 22.320          N  
ATOM  29897  CA  PHE B 890       8.160 -17.147  58.150  1.00 22.820          C  
ATOM  29898  C   PHE B 890       9.322 -17.775  57.412  1.00 21.930          C  
ATOM  29899  O   PHE B 890      10.463 -17.680  57.858  1.00 21.830          O  
ATOM  29900  CB  PHE B 890       7.320 -18.219  58.843  1.00 31.750          C  
ATOM  29901  CG  PHE B 890       8.113 -19.164  59.738  1.00 31.750          C  
ATOM  29902  CD1 PHE B 890       8.724 -18.725  60.904  1.00 31.750          C  
ATOM  29903  CD2 PHE B 890       8.197 -20.506  59.437  1.00 31.750          C  
ATOM  29904  CE1 PHE B 890       9.410 -19.585  61.717  1.00 31.750          C  
ATOM  29905  CE2 PHE B 890       8.876 -21.370  60.260  1.00 31.750          C  
ATOM  29906  CZ  PHE B 890       9.487 -20.900  61.401  1.00 31.750          C  
ATOM  29907  H   PHE B 890       6.361 -16.547  57.143  1.00 26.780          H  
ATOM  29908  HA  PHE B 890       8.562 -16.481  58.912  1.00 27.380          H  
ATOM  29909 1HB  PHE B 890       6.527 -17.762  59.419  1.00 38.100          H  
ATOM  29910 2HB  PHE B 890       6.830 -18.818  58.077  1.00 38.100          H  
ATOM  29911  HD1 PHE B 890       8.672 -17.691  61.173  1.00 38.100          H  
ATOM  29912  HD2 PHE B 890       7.710 -20.879  58.539  1.00 38.100          H  
ATOM  29913  HE1 PHE B 890       9.894 -19.222  62.628  1.00 38.100          H  
ATOM  29914  HE2 PHE B 890       8.934 -22.431  60.013  1.00 38.100          H  
ATOM  29915  HZ  PHE B 890      10.033 -21.581  62.061  1.00 38.100          H  
ATOM  29916  N   LEU B 891       9.034 -18.425  56.289  1.00 21.330          N  
ATOM  29917  CA  LEU B 891      10.068 -19.038  55.479  1.00 20.550          C  
ATOM  29918  C   LEU B 891      11.106 -18.043  54.958  1.00 19.540          C  
ATOM  29919  O   LEU B 891      12.307 -18.325  55.001  1.00 19.210          O  
ATOM  29920  CB  LEU B 891       9.388 -19.718  54.303  1.00 29.080          C  
ATOM  29921  CG  LEU B 891       9.073 -21.205  54.408  1.00 29.080          C  
ATOM  29922  CD1 LEU B 891       8.230 -21.513  55.633  1.00 29.080          C  
ATOM  29923  CD2 LEU B 891       8.360 -21.576  53.165  1.00 29.080          C  
ATOM  29924  H   LEU B 891       8.056 -18.492  55.988  1.00 25.600          H  
ATOM  29925  HA  LEU B 891      10.583 -19.778  56.086  1.00 24.660          H  
ATOM  29926 1HB  LEU B 891       8.419 -19.237  54.212  1.00 34.900          H  
ATOM  29927 2HB  LEU B 891       9.897 -19.493  53.409  1.00 34.900          H  
ATOM  29928  HG  LEU B 891       9.988 -21.778  54.492  1.00 34.900          H  
ATOM  29929 1HD1 LEU B 891       8.019 -22.580  55.667  1.00 34.900          H  
ATOM  29930 2HD1 LEU B 891       8.762 -21.231  56.523  1.00 34.900          H  
ATOM  29931 3HD1 LEU B 891       7.304 -20.977  55.590  1.00 34.900          H  
ATOM  29932 1HD2 LEU B 891       8.110 -22.600  53.197  1.00 34.900          H  
ATOM  29933 2HD2 LEU B 891       7.456 -20.995  53.072  1.00 34.900          H  
ATOM  29934 3HD2 LEU B 891       8.998 -21.382  52.323  1.00 34.900          H  
ATOM  29935  N   CYS B 892      10.668 -16.867  54.510  1.00 19.120          N  
ATOM  29936  CA  CYS B 892      11.603 -15.878  53.999  1.00 18.230          C  
ATOM  29937  C   CYS B 892      12.537 -15.431  55.114  1.00 18.700          C  
ATOM  29938  O   CYS B 892      13.751 -15.315  54.902  1.00 18.100          O  
ATOM  29939  CB  CYS B 892      10.863 -14.643  53.475  1.00 25.880          C  
ATOM  29940  SG  CYS B 892       9.899 -14.904  51.993  1.00 25.880          S  
ATOM  29941  H   CYS B 892       9.666 -16.693  54.467  1.00 22.940          H  
ATOM  29942  HA  CYS B 892      12.186 -16.324  53.196  1.00 21.880          H  
ATOM  29943 1HB  CYS B 892      10.189 -14.274  54.250  1.00 31.050          H  
ATOM  29944 2HB  CYS B 892      11.587 -13.862  53.260  1.00 31.050          H  
ATOM  29945  HG  CYS B 892       8.998 -15.736  52.587  1.00 31.050          H  
ATOM  29946  N   LEU B 893      11.967 -15.211  56.304  1.00 19.790          N  
ATOM  29947  CA  LEU B 893      12.728 -14.817  57.469  1.00 20.360          C  
ATOM  29948  C   LEU B 893      13.661 -15.943  57.907  1.00 20.470          C  
ATOM  29949  O   LEU B 893      14.817 -15.697  58.246  1.00 20.310          O  
ATOM  29950  CB  LEU B 893      11.779 -14.485  58.619  1.00 28.280          C  
ATOM  29951  CG  LEU B 893      10.895 -13.227  58.520  1.00 28.280          C  
ATOM  29952  CD1 LEU B 893       9.863 -13.277  59.651  1.00 28.280          C  
ATOM  29953  CD2 LEU B 893      11.719 -11.985  58.660  1.00 28.280          C  
ATOM  29954  H   LEU B 893      10.949 -15.299  56.391  1.00 23.750          H  
ATOM  29955  HA  LEU B 893      13.320 -13.946  57.214  1.00 24.430          H  
ATOM  29956 1HB  LEU B 893      11.101 -15.323  58.704  1.00 33.930          H  
ATOM  29957 2HB  LEU B 893      12.359 -14.407  59.527  1.00 33.930          H  
ATOM  29958  HG  LEU B 893      10.380 -13.209  57.564  1.00 33.930          H  
ATOM  29959 1HD1 LEU B 893       9.219 -12.400  59.604  1.00 33.930          H  
ATOM  29960 2HD1 LEU B 893       9.255 -14.174  59.547  1.00 33.930          H  
ATOM  29961 3HD1 LEU B 893      10.373 -13.301  60.607  1.00 33.930          H  
ATOM  29962 1HD2 LEU B 893      11.056 -11.144  58.599  1.00 33.930          H  
ATOM  29963 2HD2 LEU B 893      12.216 -11.974  59.609  1.00 33.930          H  
ATOM  29964 3HD2 LEU B 893      12.453 -11.925  57.872  1.00 33.930          H  
ATOM  29965  N   ALA B 894      13.199 -17.200  57.855  1.00 20.770          N  
ATOM  29966  CA  ALA B 894      14.053 -18.305  58.263  1.00 20.980          C  
ATOM  29967  C   ALA B 894      15.290 -18.335  57.414  1.00 19.890          C  
ATOM  29968  O   ALA B 894      16.403 -18.542  57.915  1.00 19.910          O  
ATOM  29969  CB  ALA B 894      13.319 -19.616  58.147  1.00 29.290          C  
ATOM  29970  H   ALA B 894      12.228 -17.380  57.603  1.00 24.920          H  
ATOM  29971  HA  ALA B 894      14.355 -18.143  59.290  1.00 25.180          H  
ATOM  29972 1HB  ALA B 894      13.977 -20.420  58.470  1.00 35.150          H  
ATOM  29973 2HB  ALA B 894      12.432 -19.584  58.778  1.00 35.150          H  
ATOM  29974 3HB  ALA B 894      13.024 -19.778  57.114  1.00 35.150          H  
ATOM  29975  N   ALA B 895      15.125 -18.096  56.115  1.00 18.920          N  
ATOM  29976  CA  ALA B 895      16.287 -18.038  55.265  1.00 17.830          C  
ATOM  29977  C   ALA B 895      17.150 -16.843  55.678  1.00 17.520          C  
ATOM  29978  O   ALA B 895      18.331 -16.991  55.979  1.00 17.200          O  
ATOM  29979  CB  ALA B 895      15.853 -17.929  53.821  1.00 25.400          C  
ATOM  29980  H   ALA B 895      14.178 -17.998  55.728  1.00 22.700          H  
ATOM  29981  HA  ALA B 895      16.872 -18.944  55.400  1.00 21.400          H  
ATOM  29982 1HB  ALA B 895      16.705 -17.887  53.199  1.00 30.480          H  
ATOM  29983 2HB  ALA B 895      15.256 -18.785  53.556  1.00 30.480          H  
ATOM  29984 3HB  ALA B 895      15.265 -17.025  53.689  1.00 30.480          H  
ATOM  29985  N   LEU B 896      16.526 -15.679  55.864  1.00 17.770          N  
ATOM  29986  CA  LEU B 896      17.232 -14.444  56.196  1.00 17.620          C  
ATOM  29987  C   LEU B 896      18.130 -14.560  57.414  1.00 18.280          C  
ATOM  29988  O   LEU B 896      19.256 -14.051  57.417  1.00 17.850          O  
ATOM  29989  CB  LEU B 896      16.199 -13.336  56.467  1.00 24.730          C  
ATOM  29990  CG  LEU B 896      16.689 -11.928  56.830  1.00 24.730          C  
ATOM  29991  CD1 LEU B 896      17.501 -11.351  55.708  1.00 24.730          C  
ATOM  29992  CD2 LEU B 896      15.464 -11.066  57.118  1.00 24.730          C  
ATOM  29993  H   LEU B 896      15.524 -15.618  55.667  1.00 21.320          H  
ATOM  29994  HA  LEU B 896      17.844 -14.180  55.338  1.00 21.140          H  
ATOM  29995 1HB  LEU B 896      15.531 -13.267  55.609  1.00 29.670          H  
ATOM  29996 2HB  LEU B 896      15.619 -13.645  57.311  1.00 29.670          H  
ATOM  29997  HG  LEU B 896      17.321 -11.962  57.724  1.00 29.670          H  
ATOM  29998 1HD1 LEU B 896      17.826 -10.336  55.971  1.00 29.670          H  
ATOM  29999 2HD1 LEU B 896      18.379 -11.965  55.520  1.00 29.670          H  
ATOM  30000 3HD1 LEU B 896      16.884 -11.329  54.838  1.00 29.670          H  
ATOM  30001 1HD2 LEU B 896      15.808 -10.073  57.378  1.00 29.670          H  
ATOM  30002 2HD2 LEU B 896      14.823 -11.014  56.238  1.00 29.670          H  
ATOM  30003 3HD2 LEU B 896      14.905 -11.495  57.951  1.00 29.670          H  
ATOM  30004  N   TYR B 897      17.646 -15.237  58.444  1.00 19.320          N  
ATOM  30005  CA  TYR B 897      18.403 -15.362  59.673  1.00 20.040          C  
ATOM  30006  C   TYR B 897      19.125 -16.685  59.831  1.00 20.070          C  
ATOM  30007  O   TYR B 897      19.662 -16.957  60.908  1.00 20.580          O  
ATOM  30008  CB  TYR B 897      17.478 -15.242  60.873  1.00 27.770          C  
ATOM  30009  CG  TYR B 897      16.746 -13.966  60.998  1.00 27.770          C  
ATOM  30010  CD1 TYR B 897      15.369 -13.975  60.905  1.00 27.770          C  
ATOM  30011  CD2 TYR B 897      17.425 -12.784  61.213  1.00 27.770          C  
ATOM  30012  CE1 TYR B 897      14.677 -12.822  61.053  1.00 27.770          C  
ATOM  30013  CE2 TYR B 897      16.717 -11.628  61.349  1.00 27.770          C  
ATOM  30014  CZ  TYR B 897      15.355 -11.651  61.277  1.00 27.770          C  
ATOM  30015  OH  TYR B 897      14.658 -10.524  61.449  1.00 27.770          O  
ATOM  30016  H   TYR B 897      16.688 -15.597  58.377  1.00 23.180          H  
ATOM  30017  HA  TYR B 897      19.148 -14.571  59.695  1.00 24.050          H  
ATOM  30018 1HB  TYR B 897      16.741 -16.052  60.830  1.00 33.320          H  
ATOM  30019 2HB  TYR B 897      18.051 -15.382  61.777  1.00 33.320          H  
ATOM  30020  HD1 TYR B 897      14.841 -14.906  60.738  1.00 33.320          H  
ATOM  30021  HD2 TYR B 897      18.510 -12.774  61.286  1.00 33.320          H  
ATOM  30022  HE1 TYR B 897      13.602 -12.834  61.009  1.00 33.320          H  
ATOM  30023  HE2 TYR B 897      17.234 -10.696  61.533  1.00 33.320          H  
ATOM  30024  HH  TYR B 897      15.245  -9.799  61.714  1.00 33.320          H  
ATOM  30025  N   GLU B 898      19.110 -17.535  58.806  1.00 19.650          N  
ATOM  30026  CA  GLU B 898      19.726 -18.853  58.904  1.00 19.790          C  
ATOM  30027  C   GLU B 898      19.226 -19.547  60.184  1.00 21.070          C  
ATOM  30028  O   GLU B 898      20.013 -20.137  60.933  1.00 21.520          O  
ATOM  30029  CB  GLU B 898      21.262 -18.706  58.908  1.00 27.650          C  
ATOM  30030  CG  GLU B 898      21.827 -18.008  57.643  1.00 27.650          C  
ATOM  30031  CD  GLU B 898      23.341 -17.818  57.649  1.00 27.650          C  
ATOM  30032  OE1 GLU B 898      24.012 -18.478  58.400  1.00 27.650          O  
ATOM  30033  OE2 GLU B 898      23.816 -16.978  56.903  1.00 27.650          O  
ATOM  30034  H   GLU B 898      18.695 -17.246  57.913  1.00 23.580          H  
ATOM  30035  HA  GLU B 898      19.417 -19.445  58.041  1.00 23.750          H  
ATOM  30036 1HB  GLU B 898      21.584 -18.141  59.779  1.00 33.180          H  
ATOM  30037 2HB  GLU B 898      21.717 -19.693  58.974  1.00 33.180          H  
ATOM  30038 1HG  GLU B 898      21.560 -18.611  56.779  1.00 33.180          H  
ATOM  30039 2HG  GLU B 898      21.344 -17.036  57.530  1.00 33.180          H  
ATOM  30040  N   SER B 899      17.915 -19.453  60.441  1.00 21.680          N  
ATOM  30041  CA  SER B 899      17.321 -20.024  61.645  1.00 22.930          C  
ATOM  30042  C   SER B 899      15.825 -20.199  61.603  1.00 23.410          C  
ATOM  30043  O   SER B 899      15.084 -19.275  61.293  1.00 23.130          O  
ATOM  30044  CB  SER B 899      17.648 -19.175  62.849  1.00 31.600          C  
ATOM  30045  OG  SER B 899      16.965 -19.655  63.994  1.00 31.600          O  
ATOM  30046  H   SER B 899      17.335 -18.985  59.737  1.00 26.020          H  
ATOM  30047  HA  SER B 899      17.770 -21.003  61.803  1.00 27.520          H  
ATOM  30048 1HB  SER B 899      18.722 -19.197  63.027  1.00 37.920          H  
ATOM  30049 2HB  SER B 899      17.372 -18.144  62.651  1.00 37.920          H  
ATOM  30050  HG  SER B 899      17.518 -19.405  64.753  1.00 37.920          H  
ATOM  30051  N   TRP B 900      15.352 -21.349  62.054  1.00 24.270          N  
ATOM  30052  CA  TRP B 900      13.916 -21.571  62.105  1.00 24.850          C  
ATOM  30053  C   TRP B 900      13.287 -21.035  63.395  1.00 25.880          C  
ATOM  30054  O   TRP B 900      12.077 -21.145  63.588  1.00 26.500          O  
ATOM  30055  CB  TRP B 900      13.586 -23.052  61.933  1.00 34.560          C  
ATOM  30056  CG  TRP B 900      13.839 -23.577  60.539  1.00 34.560          C  
ATOM  30057  CD1 TRP B 900      14.820 -24.424  60.129  1.00 34.560          C  
ATOM  30058  CD2 TRP B 900      13.063 -23.270  59.364  1.00 34.560          C  
ATOM  30059  NE1 TRP B 900      14.696 -24.669  58.782  1.00 34.560          N  
ATOM  30060  CE2 TRP B 900      13.626 -23.963  58.303  1.00 34.560          C  
ATOM  30061  CE3 TRP B 900      11.961 -22.479  59.139  1.00 34.560          C  
ATOM  30062  CZ2 TRP B 900      13.106 -23.878  57.027  1.00 34.560          C  
ATOM  30063  CZ3 TRP B 900      11.438 -22.392  57.873  1.00 34.560          C  
ATOM  30064  CH2 TRP B 900      11.993 -23.072  56.846  1.00 34.560          C  
ATOM  30065  H   TRP B 900      15.993 -22.081  62.329  1.00 29.120          H  
ATOM  30066  HA  TRP B 900      13.466 -21.035  61.271  1.00 29.820          H  
ATOM  30067 1HB  TRP B 900      14.178 -23.640  62.633  1.00 41.470          H  
ATOM  30068 2HB  TRP B 900      12.537 -23.220  62.172  1.00 41.470          H  
ATOM  30069  HD1 TRP B 900      15.587 -24.854  60.771  1.00 41.470          H  
ATOM  30070  HE1 TRP B 900      15.301 -25.273  58.239  1.00 41.470          H  
ATOM  30071  HE3 TRP B 900      11.527 -21.934  59.953  1.00 41.470          H  
ATOM  30072  HZ2 TRP B 900      13.534 -24.406  56.192  1.00 41.470          H  
ATOM  30073  HZ3 TRP B 900      10.575 -21.758  57.725  1.00 41.470          H  
ATOM  30074  HH2 TRP B 900      11.561 -22.979  55.864  1.00 41.470          H  
ATOM  30075  N   SER B 901      14.111 -20.487  64.295  1.00 26.100          N  
ATOM  30076  CA  SER B 901      13.608 -19.952  65.553  1.00 27.100          C  
ATOM  30077  C   SER B 901      13.595 -18.431  65.564  1.00 26.830          C  
ATOM  30078  O   SER B 901      12.624 -17.813  66.002  1.00 27.370          O  
ATOM  30079  CB  SER B 901      14.482 -20.413  66.688  1.00 37.540          C  
ATOM  30080  OG  SER B 901      15.789 -19.915  66.541  1.00 37.540          O  
ATOM  30081  H   SER B 901      15.105 -20.423  64.096  1.00 31.320          H  
ATOM  30082  HA  SER B 901      12.593 -20.314  65.707  1.00 32.520          H  
ATOM  30083 1HB  SER B 901      14.065 -20.050  67.611  1.00 45.050          H  
ATOM  30084 2HB  SER B 901      14.497 -21.500  66.730  1.00 45.050          H  
ATOM  30085  HG  SER B 901      16.272 -20.233  67.313  1.00 45.050          H  
ATOM  30086  N   ILE B 902      14.595 -17.802  64.949  1.00 26.000          N  
ATOM  30087  CA  ILE B 902      14.682 -16.346  65.020  1.00 25.790          C  
ATOM  30088  C   ILE B 902      13.476 -15.607  64.446  1.00 25.600          C  
ATOM  30089  O   ILE B 902      13.051 -14.650  65.090  1.00 26.080          O  
ATOM  30090  CB  ILE B 902      15.981 -15.766  64.432  1.00 36.190          C  
ATOM  30091  CG1 ILE B 902      17.154 -16.167  65.322  1.00 36.190          C  
ATOM  30092  CG2 ILE B 902      15.865 -14.227  64.389  1.00 36.190          C  
ATOM  30093  CD1 ILE B 902      18.534 -15.901  64.727  1.00 36.190          C  
ATOM  30094  H   ILE B 902      15.342 -18.358  64.539  1.00 31.200          H  
ATOM  30095  HA  ILE B 902      14.719 -16.090  66.077  1.00 30.950          H  
ATOM  30096  HB  ILE B 902      16.161 -16.156  63.442  1.00 43.430          H  
ATOM  30097 1HG1 ILE B 902      17.068 -15.624  66.255  1.00 43.430          H  
ATOM  30098 2HG1 ILE B 902      17.073 -17.230  65.538  1.00 43.430          H  
ATOM  30099 1HG2 ILE B 902      16.771 -13.794  63.997  1.00 43.430          H  
ATOM  30100 2HG2 ILE B 902      15.047 -13.910  63.758  1.00 43.430          H  
ATOM  30101 3HG2 ILE B 902      15.697 -13.847  65.399  1.00 43.430          H  
ATOM  30102 1HD1 ILE B 902      19.297 -16.221  65.432  1.00 43.430          H  
ATOM  30103 2HD1 ILE B 902      18.655 -16.458  63.799  1.00 43.430          H  
ATOM  30104 3HD1 ILE B 902      18.665 -14.848  64.529  1.00 43.430          H  
ATOM  30105  N   PRO B 903      12.888 -15.984  63.287  1.00 24.940          N  
ATOM  30106  CA  PRO B 903      11.750 -15.346  62.648  1.00 24.780          C  
ATOM  30107  C   PRO B 903      10.585 -15.081  63.573  1.00 25.900          C  
ATOM  30108  O   PRO B 903       9.790 -14.173  63.318  1.00 25.950          O  
ATOM  30109  CB  PRO B 903      11.345 -16.372  61.618  1.00 37.170          C  
ATOM  30110  CG  PRO B 903      12.602 -17.046  61.263  1.00 37.170          C  
ATOM  30111  CD  PRO B 903      13.358 -17.158  62.521  1.00 37.170          C  
ATOM  30112  HA  PRO B 903      12.086 -14.414  62.171  1.00 29.740          H  
ATOM  30113 1HB  PRO B 903      10.662 -17.057  62.097  1.00 44.600          H  
ATOM  30114 2HB  PRO B 903      10.804 -15.924  60.801  1.00 44.600          H  
ATOM  30115 1HG  PRO B 903      12.392 -18.027  60.805  1.00 44.600          H  
ATOM  30116 2HG  PRO B 903      13.142 -16.463  60.542  1.00 44.600          H  
ATOM  30117 1HD  PRO B 903      13.036 -18.098  62.954  1.00 44.600          H  
ATOM  30118 2HD  PRO B 903      14.430 -17.118  62.315  1.00 44.600          H  
ATOM  30119  N   PHE B 904      10.440 -15.863  64.645  1.00 26.860          N  
ATOM  30120  CA  PHE B 904       9.306 -15.634  65.510  1.00 27.940          C  
ATOM  30121  C   PHE B 904       9.440 -14.274  66.182  1.00 28.380          C  
ATOM  30122  O   PHE B 904       8.442 -13.619  66.484  1.00 29.030          O  
ATOM  30123  CB  PHE B 904       9.190 -16.739  66.543  1.00 38.680          C  
ATOM  30124  CG  PHE B 904       8.787 -18.047  65.939  1.00 38.680          C  
ATOM  30125  CD1 PHE B 904       9.660 -19.120  65.965  1.00 38.680          C  
ATOM  30126  CD2 PHE B 904       7.552 -18.208  65.308  1.00 38.680          C  
ATOM  30127  CE1 PHE B 904       9.318 -20.322  65.392  1.00 38.680          C  
ATOM  30128  CE2 PHE B 904       7.211 -19.411  64.731  1.00 38.680          C  
ATOM  30129  CZ  PHE B 904       8.095 -20.468  64.775  1.00 38.680          C  
ATOM  30130  H   PHE B 904      11.112 -16.597  64.902  1.00 32.230          H  
ATOM  30131  HA  PHE B 904       8.406 -15.633  64.903  1.00 33.530          H  
ATOM  30132 1HB  PHE B 904      10.158 -16.873  67.021  1.00 46.420          H  
ATOM  30133 2HB  PHE B 904       8.468 -16.465  67.309  1.00 46.420          H  
ATOM  30134  HD1 PHE B 904      10.625 -19.010  66.451  1.00 46.420          H  
ATOM  30135  HD2 PHE B 904       6.851 -17.373  65.270  1.00 46.420          H  
ATOM  30136  HE1 PHE B 904      10.021 -21.160  65.417  1.00 46.420          H  
ATOM  30137  HE2 PHE B 904       6.246 -19.530  64.238  1.00 46.420          H  
ATOM  30138  HZ  PHE B 904       7.830 -21.419  64.315  1.00 46.420          H  
ATOM  30139  N   SER B 905      10.679 -13.790  66.333  1.00 28.010          N  
ATOM  30140  CA  SER B 905      10.968 -12.513  66.969  1.00 28.440          C  
ATOM  30141  C   SER B 905      10.462 -11.326  66.153  1.00 27.990          C  
ATOM  30142  O   SER B 905      10.445 -10.195  66.641  1.00 28.440          O  
ATOM  30143  CB  SER B 905      12.454 -12.366  67.214  1.00 39.640          C  
ATOM  30144  OG  SER B 905      13.171 -12.267  66.020  1.00 39.640          O  
ATOM  30145  H   SER B 905      11.485 -14.329  66.021  1.00 33.610          H  
ATOM  30146  HA  SER B 905      10.467 -12.509  67.927  1.00 34.130          H  
ATOM  30147 1HB  SER B 905      12.617 -11.469  67.803  1.00 47.570          H  
ATOM  30148 2HB  SER B 905      12.816 -13.218  67.790  1.00 47.570          H  
ATOM  30149  HG  SER B 905      13.270 -13.172  65.688  1.00 47.570          H  
ATOM  30150  N   VAL B 906      10.109 -11.582  64.894  1.00 27.110          N  
ATOM  30151  CA  VAL B 906       9.577 -10.604  63.968  1.00 26.600          C  
ATOM  30152  C   VAL B 906       8.071 -10.837  63.835  1.00 27.020          C  
ATOM  30153  O   VAL B 906       7.270  -9.912  63.914  1.00 27.430          O  
ATOM  30154  CB  VAL B 906      10.272 -10.726  62.597  1.00 37.440          C  
ATOM  30155  CG1 VAL B 906       9.641  -9.773  61.566  1.00 37.440          C  
ATOM  30156  CG2 VAL B 906      11.765 -10.417  62.756  1.00 37.440          C  
ATOM  30157  H   VAL B 906      10.169 -12.545  64.565  1.00 32.530          H  
ATOM  30158  HA  VAL B 906       9.747  -9.607  64.367  1.00 31.920          H  
ATOM  30159  HB  VAL B 906      10.148 -11.737  62.236  1.00 44.930          H  
ATOM  30160 1HG1 VAL B 906      10.143  -9.896  60.612  1.00 44.930          H  
ATOM  30161 2HG1 VAL B 906       8.584 -10.001  61.439  1.00 44.930          H  
ATOM  30162 3HG1 VAL B 906       9.747  -8.754  61.890  1.00 44.930          H  
ATOM  30163 1HG2 VAL B 906      12.239 -10.525  61.797  1.00 44.930          H  
ATOM  30164 2HG2 VAL B 906      11.898  -9.399  63.117  1.00 44.930          H  
ATOM  30165 3HG2 VAL B 906      12.217 -11.112  63.467  1.00 44.930          H  
ATOM  30166  N   LEU B 907       7.666 -12.088  63.639  1.00 26.980          N  
ATOM  30167  CA  LEU B 907       6.254 -12.415  63.438  1.00 27.310          C  
ATOM  30168  C   LEU B 907       5.378 -12.032  64.636  1.00 28.560          C  
ATOM  30169  O   LEU B 907       4.236 -11.603  64.468  1.00 28.830          O  
ATOM  30170  CB  LEU B 907       6.119 -13.909  63.172  1.00 38.100          C  
ATOM  30171  CG  LEU B 907       6.688 -14.421  61.839  1.00 38.100          C  
ATOM  30172  CD1 LEU B 907       6.705 -15.900  61.878  1.00 38.100          C  
ATOM  30173  CD2 LEU B 907       5.824 -13.953  60.651  1.00 38.100          C  
ATOM  30174  H   LEU B 907       8.361 -12.834  63.588  1.00 32.380          H  
ATOM  30175  HA  LEU B 907       5.899 -11.856  62.580  1.00 32.770          H  
ATOM  30176 1HB  LEU B 907       6.624 -14.436  63.974  1.00 45.720          H  
ATOM  30177 2HB  LEU B 907       5.063 -14.171  63.206  1.00 45.720          H  
ATOM  30178  HG  LEU B 907       7.709 -14.065  61.712  1.00 45.720          H  
ATOM  30179 1HD1 LEU B 907       7.108 -16.229  60.953  1.00 45.720          H  
ATOM  30180 2HD1 LEU B 907       7.331 -16.245  62.703  1.00 45.720          H  
ATOM  30181 3HD1 LEU B 907       5.695 -16.286  62.000  1.00 45.720          H  
ATOM  30182 1HD2 LEU B 907       6.241 -14.356  59.736  1.00 45.720          H  
ATOM  30183 2HD2 LEU B 907       4.808 -14.322  60.772  1.00 45.720          H  
ATOM  30184 3HD2 LEU B 907       5.808 -12.870  60.590  1.00 45.720          H  
ATOM  30185  N   LEU B 908       5.919 -12.128  65.849  1.00 29.330          N  
ATOM  30186  CA  LEU B 908       5.199 -11.765  67.073  1.00 30.540          C  
ATOM  30187  C   LEU B 908       4.760 -10.299  67.116  1.00 30.760          C  
ATOM  30188  O   LEU B 908       3.891  -9.940  67.910  1.00 31.690          O  
ATOM  30189  CB  LEU B 908       6.065 -12.066  68.312  1.00 42.270          C  
ATOM  30190  CG  LEU B 908       6.273 -13.557  68.714  1.00 42.270          C  
ATOM  30191  CD1 LEU B 908       7.397 -13.652  69.758  1.00 42.270          C  
ATOM  30192  CD2 LEU B 908       4.986 -14.086  69.337  1.00 42.270          C  
ATOM  30193  H   LEU B 908       6.865 -12.512  65.942  1.00 35.200          H  
ATOM  30194  HA  LEU B 908       4.300 -12.374  67.115  1.00 36.650          H  
ATOM  30195 1HB  LEU B 908       7.054 -11.648  68.131  1.00 50.730          H  
ATOM  30196 2HB  LEU B 908       5.629 -11.558  69.166  1.00 50.730          H  
ATOM  30197  HG  LEU B 908       6.532 -14.150  67.846  1.00 50.730          H  
ATOM  30198 1HD1 LEU B 908       7.537 -14.689  70.050  1.00 50.730          H  
ATOM  30199 2HD1 LEU B 908       8.317 -13.274  69.324  1.00 50.730          H  
ATOM  30200 3HD1 LEU B 908       7.133 -13.065  70.631  1.00 50.730          H  
ATOM  30201 1HD2 LEU B 908       5.131 -15.123  69.634  1.00 50.730          H  
ATOM  30202 2HD2 LEU B 908       4.739 -13.488  70.213  1.00 50.730          H  
ATOM  30203 3HD2 LEU B 908       4.169 -14.033  68.626  1.00 50.730          H  
ATOM  30204  N   VAL B 909       5.370  -9.450  66.284  1.00 29.970          N  
ATOM  30205  CA  VAL B 909       5.119  -8.018  66.230  1.00 30.220          C  
ATOM  30206  C   VAL B 909       3.870  -7.672  65.414  1.00 30.160          C  
ATOM  30207  O   VAL B 909       3.309  -6.573  65.545  1.00 30.700          O  
ATOM  30208  CB  VAL B 909       6.354  -7.363  65.572  1.00 42.210          C  
ATOM  30209  CG1 VAL B 909       6.195  -5.870  65.373  1.00 42.210          C  
ATOM  30210  CG2 VAL B 909       7.559  -7.678  66.382  1.00 42.210          C  
ATOM  30211  H   VAL B 909       6.046  -9.823  65.611  1.00 35.960          H  
ATOM  30212  HA  VAL B 909       4.987  -7.651  67.243  1.00 36.260          H  
ATOM  30213  HB  VAL B 909       6.471  -7.784  64.584  1.00 50.650          H  
ATOM  30214 1HG1 VAL B 909       7.085  -5.477  64.876  1.00 50.650          H  
ATOM  30215 2HG1 VAL B 909       5.346  -5.680  64.754  1.00 50.650          H  
ATOM  30216 3HG1 VAL B 909       6.070  -5.371  66.320  1.00 50.650          H  
ATOM  30217 1HG2 VAL B 909       8.403  -7.274  65.882  1.00 50.650          H  
ATOM  30218 2HG2 VAL B 909       7.462  -7.237  67.360  1.00 50.650          H  
ATOM  30219 3HG2 VAL B 909       7.689  -8.755  66.472  1.00 50.650          H  
ATOM  30220  N   VAL B 910       3.397  -8.616  64.607  1.00 29.520          N  
ATOM  30221  CA  VAL B 910       2.279  -8.343  63.729  1.00 29.350          C  
ATOM  30222  C   VAL B 910       1.034  -7.822  64.477  1.00 30.460          C  
ATOM  30223  O   VAL B 910       0.496  -6.796  64.047  1.00 30.500          O  
ATOM  30224  CB  VAL B 910       1.941  -9.623  62.906  1.00 41.160          C  
ATOM  30225  CG1 VAL B 910       0.626  -9.446  62.135  1.00 41.160          C  
ATOM  30226  CG2 VAL B 910       3.096  -9.920  61.940  1.00 41.160          C  
ATOM  30227  H   VAL B 910       3.847  -9.538  64.585  1.00 35.420          H  
ATOM  30228  HA  VAL B 910       2.595  -7.574  63.023  1.00 35.220          H  
ATOM  30229  HB  VAL B 910       1.834 -10.469  63.567  1.00 49.390          H  
ATOM  30230 1HG1 VAL B 910       0.417 -10.352  61.567  1.00 49.390          H  
ATOM  30231 2HG1 VAL B 910      -0.202  -9.260  62.816  1.00 49.390          H  
ATOM  30232 3HG1 VAL B 910       0.724  -8.623  61.463  1.00 49.390          H  
ATOM  30233 1HG2 VAL B 910       2.875 -10.825  61.374  1.00 49.390          H  
ATOM  30234 2HG2 VAL B 910       3.226  -9.106  61.273  1.00 49.390          H  
ATOM  30235 3HG2 VAL B 910       4.016 -10.064  62.497  1.00 49.390          H  
ATOM  30236  N   PRO B 911       0.543  -8.437  65.582  1.00 31.430          N  
ATOM  30237  CA  PRO B 911      -0.571  -7.934  66.349  1.00 32.480          C  
ATOM  30238  C   PRO B 911      -0.354  -6.571  67.015  1.00 33.090          C  
ATOM  30239  O   PRO B 911      -1.326  -5.906  67.370  1.00 33.820          O  
ATOM  30240  CB  PRO B 911      -0.800  -9.043  67.392  1.00 48.720          C  
ATOM  30241  CG  PRO B 911       0.474  -9.782  67.473  1.00 48.720          C  
ATOM  30242  CD  PRO B 911       1.016  -9.766  66.074  1.00 48.720          C  
ATOM  30243  HA  PRO B 911      -1.426  -7.892  65.675  1.00 38.980          H  
ATOM  30244 1HB  PRO B 911      -1.094  -8.598  68.358  1.00 58.460          H  
ATOM  30245 2HB  PRO B 911      -1.619  -9.697  67.075  1.00 58.460          H  
ATOM  30246 1HG  PRO B 911       1.155  -9.293  68.187  1.00 58.460          H  
ATOM  30247 2HG  PRO B 911       0.301 -10.802  67.852  1.00 58.460          H  
ATOM  30248 1HD  PRO B 911       2.064  -9.882  66.167  1.00 58.460          H  
ATOM  30249 2HD  PRO B 911       0.564 -10.576  65.492  1.00 58.460          H  
ATOM  30250  N   LEU B 912       0.896  -6.135  67.226  1.00 32.840          N  
ATOM  30251  CA  LEU B 912       1.067  -4.852  67.884  1.00 33.480          C  
ATOM  30252  C   LEU B 912       0.559  -3.791  66.890  1.00 33.170          C  
ATOM  30253  O   LEU B 912      -0.190  -2.864  67.228  1.00 33.900          O  
ATOM  30254  CB  LEU B 912       2.558  -4.643  68.231  1.00 46.620          C  
ATOM  30255  CG  LEU B 912       3.229  -5.703  69.255  1.00 46.620          C  
ATOM  30256  CD1 LEU B 912       4.725  -5.397  69.367  1.00 46.620          C  
ATOM  30257  CD2 LEU B 912       2.570  -5.710  70.645  1.00 46.620          C  
ATOM  30258  H   LEU B 912       1.729  -6.625  66.900  1.00 39.410          H  
ATOM  30259  HA  LEU B 912       0.457  -4.814  68.784  1.00 40.180          H  
ATOM  30260 1HB  LEU B 912       3.131  -4.679  67.305  1.00 55.940          H  
ATOM  30261 2HB  LEU B 912       2.672  -3.653  68.650  1.00 55.940          H  
ATOM  30262  HG  LEU B 912       3.128  -6.703  68.823  1.00 55.940          H  
ATOM  30263 1HD1 LEU B 912       5.183  -6.135  70.007  1.00 55.940          H  
ATOM  30264 2HD1 LEU B 912       5.178  -5.437  68.392  1.00 55.940          H  
ATOM  30265 3HD1 LEU B 912       4.868  -4.411  69.788  1.00 55.940          H  
ATOM  30266 1HD2 LEU B 912       3.062  -6.454  71.269  1.00 55.940          H  
ATOM  30267 2HD2 LEU B 912       2.664  -4.760  71.114  1.00 55.940          H  
ATOM  30268 3HD2 LEU B 912       1.524  -5.964  70.550  1.00 55.940          H  
ATOM  30269  N   GLY B 913       0.953  -3.975  65.624  1.00 32.090          N  
ATOM  30270  CA  GLY B 913       0.541  -3.062  64.552  1.00 31.720          C  
ATOM  30271  C   GLY B 913      -0.951  -3.158  64.228  1.00 31.890          C  
ATOM  30272  O   GLY B 913      -1.631  -2.138  64.006  1.00 32.210          O  
ATOM  30273  H   GLY B 913       1.579  -4.769  65.433  1.00 38.510          H  
ATOM  30274 1HA  GLY B 913       0.750  -2.045  64.865  1.00 38.060          H  
ATOM  30275 2HA  GLY B 913       1.131  -3.262  63.657  1.00 38.060          H  
ATOM  30276  N   VAL B 914      -1.461  -4.387  64.205  1.00 31.750          N  
ATOM  30277  CA  VAL B 914      -2.857  -4.603  63.882  1.00 31.890          C  
ATOM  30278  C   VAL B 914      -3.775  -3.992  64.943  1.00 33.120          C  
ATOM  30279  O   VAL B 914      -4.766  -3.350  64.578  1.00 33.310          O  
ATOM  30280  CB  VAL B 914      -3.151  -6.098  63.695  1.00 44.590          C  
ATOM  30281  CG1 VAL B 914      -4.648  -6.331  63.534  1.00 44.590          C  
ATOM  30282  CG2 VAL B 914      -2.424  -6.625  62.498  1.00 44.590          C  
ATOM  30283  H   VAL B 914      -0.838  -5.185  64.379  1.00 38.100          H  
ATOM  30284  HA  VAL B 914      -3.064  -4.110  62.932  1.00 38.270          H  
ATOM  30285  HB  VAL B 914      -2.811  -6.606  64.540  1.00 53.510          H  
ATOM  30286 1HG1 VAL B 914      -4.838  -7.393  63.412  1.00 53.510          H  
ATOM  30287 2HG1 VAL B 914      -5.163  -5.981  64.407  1.00 53.510          H  
ATOM  30288 3HG1 VAL B 914      -5.012  -5.795  62.656  1.00 53.510          H  
ATOM  30289 1HG2 VAL B 914      -2.619  -7.691  62.388  1.00 53.510          H  
ATOM  30290 2HG2 VAL B 914      -2.761  -6.115  61.639  1.00 53.510          H  
ATOM  30291 3HG2 VAL B 914      -1.365  -6.468  62.603  1.00 53.510          H  
ATOM  30292  N   ILE B 915      -3.479  -4.181  66.250  1.00 33.980          N  
ATOM  30293  CA  ILE B 915      -4.374  -3.602  67.246  1.00 35.170          C  
ATOM  30294  C   ILE B 915      -4.417  -2.091  67.099  1.00 35.450          C  
ATOM  30295  O   ILE B 915      -5.468  -1.499  67.312  1.00 36.140          O  
ATOM  30296  CB  ILE B 915      -4.022  -3.975  68.718  1.00 48.760          C  
ATOM  30297  CG1 ILE B 915      -5.237  -3.622  69.619  1.00 48.760          C  
ATOM  30298  CG2 ILE B 915      -2.764  -3.240  69.209  1.00 48.760          C  
ATOM  30299  CD1 ILE B 915      -5.201  -4.190  71.019  1.00 48.760          C  
ATOM  30300  H   ILE B 915      -2.666  -4.735  66.540  1.00 40.780          H  
ATOM  30301  HA  ILE B 915      -5.372  -3.983  67.059  1.00 42.200          H  
ATOM  30302  HB  ILE B 915      -3.850  -5.040  68.787  1.00 58.510          H  
ATOM  30303 1HG1 ILE B 915      -5.292  -2.549  69.710  1.00 58.510          H  
ATOM  30304 2HG1 ILE B 915      -6.143  -3.977  69.130  1.00 58.510          H  
ATOM  30305 1HG2 ILE B 915      -2.531  -3.508  70.210  1.00 58.510          H  
ATOM  30306 2HG2 ILE B 915      -1.953  -3.524  68.584  1.00 58.510          H  
ATOM  30307 3HG2 ILE B 915      -2.895  -2.167  69.181  1.00 58.510          H  
ATOM  30308 1HD1 ILE B 915      -6.101  -3.877  71.543  1.00 58.510          H  
ATOM  30309 2HD1 ILE B 915      -5.164  -5.271  70.968  1.00 58.510          H  
ATOM  30310 3HD1 ILE B 915      -4.337  -3.829  71.559  1.00 58.510          H  
ATOM  30311  N   GLY B 916      -3.303  -1.456  66.716  1.00 34.910          N  
ATOM  30312  CA  GLY B 916      -3.288  -0.014  66.521  1.00 35.180          C  
ATOM  30313  C   GLY B 916      -4.342   0.419  65.514  1.00 34.890          C  
ATOM  30314  O   GLY B 916      -5.167   1.303  65.786  1.00 35.610          O  
ATOM  30315  H   GLY B 916      -2.425  -1.982  66.618  1.00 41.890          H  
ATOM  30316 1HA  GLY B 916      -3.450   0.490  67.471  1.00 42.220          H  
ATOM  30317 2HA  GLY B 916      -2.310   0.282  66.154  1.00 42.220          H  
ATOM  30318  N   ALA B 917      -4.304  -0.187  64.324  1.00 33.820          N  
ATOM  30319  CA  ALA B 917      -5.250   0.185  63.275  1.00 33.430          C  
ATOM  30320  C   ALA B 917      -6.694  -0.032  63.719  1.00 34.140          C  
ATOM  30321  O   ALA B 917      -7.569   0.821  63.485  1.00 34.460          O  
ATOM  30322  CB  ALA B 917      -4.979  -0.630  62.026  1.00 46.960          C  
ATOM  30323  H   ALA B 917      -3.578  -0.899  64.164  1.00 40.580          H  
ATOM  30324  HA  ALA B 917      -5.116   1.244  63.053  1.00 40.120          H  
ATOM  30325 1HB  ALA B 917      -5.672  -0.335  61.238  1.00 56.350          H  
ATOM  30326 2HB  ALA B 917      -3.955  -0.459  61.691  1.00 56.350          H  
ATOM  30327 3HB  ALA B 917      -5.116  -1.686  62.266  1.00 56.350          H  
ATOM  30328  N   ILE B 918      -6.934  -1.136  64.431  1.00 34.470          N  
ATOM  30329  CA  ILE B 918      -8.272  -1.450  64.897  1.00 35.180          C  
ATOM  30330  C   ILE B 918      -8.753  -0.429  65.903  1.00 36.340          C  
ATOM  30331  O   ILE B 918      -9.881   0.054  65.793  1.00 36.710          O  
ATOM  30332  CB  ILE B 918      -8.316  -2.833  65.559  1.00 48.970          C  
ATOM  30333  CG1 ILE B 918      -8.057  -3.931  64.527  1.00 48.970          C  
ATOM  30334  CG2 ILE B 918      -9.675  -3.039  66.223  1.00 48.970          C  
ATOM  30335  CD1 ILE B 918      -7.764  -5.260  65.160  1.00 48.970          C  
ATOM  30336  H   ILE B 918      -6.165  -1.799  64.601  1.00 41.360          H  
ATOM  30337  HA  ILE B 918      -8.949  -1.434  64.049  1.00 42.220          H  
ATOM  30338  HB  ILE B 918      -7.533  -2.898  66.313  1.00 58.760          H  
ATOM  30339 1HG1 ILE B 918      -8.921  -4.042  63.892  1.00 58.760          H  
ATOM  30340 2HG1 ILE B 918      -7.206  -3.649  63.908  1.00 58.760          H  
ATOM  30341 1HG2 ILE B 918      -9.698  -3.994  66.682  1.00 58.760          H  
ATOM  30342 2HG2 ILE B 918      -9.862  -2.286  66.982  1.00 58.760          H  
ATOM  30343 3HG2 ILE B 918     -10.446  -2.988  65.486  1.00 58.760          H  
ATOM  30344 1HD1 ILE B 918      -7.572  -5.999  64.393  1.00 58.760          H  
ATOM  30345 2HD1 ILE B 918      -6.894  -5.152  65.774  1.00 58.760          H  
ATOM  30346 3HD1 ILE B 918      -8.580  -5.596  65.770  1.00 58.760          H  
ATOM  30347  N   VAL B 919      -7.919  -0.129  66.901  1.00 36.890          N  
ATOM  30348  CA  VAL B 919      -8.275   0.795  67.957  1.00 38.020          C  
ATOM  30349  C   VAL B 919      -8.507   2.196  67.471  1.00 38.060          C  
ATOM  30350  O   VAL B 919      -9.480   2.807  67.888  1.00 38.850          O  
ATOM  30351  CB  VAL B 919      -7.215   0.821  69.074  1.00 52.780          C  
ATOM  30352  CG1 VAL B 919      -7.492   1.972  70.075  1.00 52.780          C  
ATOM  30353  CG2 VAL B 919      -7.277  -0.471  69.816  1.00 52.780          C  
ATOM  30354  H   VAL B 919      -7.000  -0.576  66.926  1.00 44.270          H  
ATOM  30355  HA  VAL B 919      -9.197   0.433  68.406  1.00 45.620          H  
ATOM  30356  HB  VAL B 919      -6.223   0.953  68.628  1.00 63.330          H  
ATOM  30357 1HG1 VAL B 919      -6.740   1.955  70.860  1.00 63.330          H  
ATOM  30358 2HG1 VAL B 919      -7.447   2.932  69.572  1.00 63.330          H  
ATOM  30359 3HG1 VAL B 919      -8.482   1.843  70.517  1.00 63.330          H  
ATOM  30360 1HG2 VAL B 919      -6.526  -0.484  70.603  1.00 63.330          H  
ATOM  30361 2HG2 VAL B 919      -8.256  -0.557  70.252  1.00 63.330          H  
ATOM  30362 3HG2 VAL B 919      -7.108  -1.290  69.134  1.00 63.330          H  
ATOM  30363  N   LEU B 920      -7.640   2.745  66.626  1.00 37.250          N  
ATOM  30364  CA  LEU B 920      -7.908   4.116  66.229  1.00 37.440          C  
ATOM  30365  C   LEU B 920      -9.180   4.194  65.411  1.00 37.220          C  
ATOM  30366  O   LEU B 920      -9.965   5.132  65.577  1.00 37.840          O  
ATOM  30367  CB  LEU B 920      -6.746   4.747  65.458  1.00 52.340          C  
ATOM  30368  CG  LEU B 920      -6.922   6.287  65.056  1.00 52.340          C  
ATOM  30369  CD1 LEU B 920      -7.129   7.156  66.305  1.00 52.340          C  
ATOM  30370  CD2 LEU B 920      -5.679   6.768  64.317  1.00 52.340          C  
ATOM  30371  H   LEU B 920      -6.822   2.223  66.291  1.00 44.700          H  
ATOM  30372  HA  LEU B 920      -8.056   4.684  67.139  1.00 44.930          H  
ATOM  30373 1HB  LEU B 920      -5.848   4.651  66.060  1.00 62.810          H  
ATOM  30374 2HB  LEU B 920      -6.610   4.179  64.532  1.00 62.810          H  
ATOM  30375  HG  LEU B 920      -7.797   6.402  64.413  1.00 62.810          H  
ATOM  30376 1HD1 LEU B 920      -7.240   8.197  65.999  1.00 62.810          H  
ATOM  30377 2HD1 LEU B 920      -8.026   6.856  66.838  1.00 62.810          H  
ATOM  30378 3HD1 LEU B 920      -6.267   7.064  66.964  1.00 62.810          H  
ATOM  30379 1HD2 LEU B 920      -5.798   7.807  64.051  1.00 62.810          H  
ATOM  30380 2HD2 LEU B 920      -4.804   6.668  64.954  1.00 62.810          H  
ATOM  30381 3HD2 LEU B 920      -5.551   6.182  63.426  1.00 62.810          H  
ATOM  30382  N   THR B 921      -9.389   3.226  64.522  1.00 36.360          N  
ATOM  30383  CA  THR B 921     -10.557   3.229  63.674  1.00 36.120          C  
ATOM  30384  C   THR B 921     -11.811   3.121  64.564  1.00 37.180          C  
ATOM  30385  O   THR B 921     -12.794   3.846  64.361  1.00 37.580          O  
ATOM  30386  CB  THR B 921     -10.436   2.092  62.657  1.00 50.660          C  
ATOM  30387  OG1 THR B 921      -9.221   2.269  61.903  1.00 50.660          O  
ATOM  30388  CG2 THR B 921     -11.545   2.184  61.707  1.00 50.660          C  
ATOM  30389  H   THR B 921      -8.707   2.477  64.396  1.00 43.630          H  
ATOM  30390  HA  THR B 921     -10.598   4.174  63.134  1.00 43.340          H  
ATOM  30391  HB  THR B 921     -10.428   1.118  63.155  1.00 60.800          H  
ATOM  30392  HG1 THR B 921      -8.464   1.962  62.453  1.00 60.800          H  
ATOM  30393 1HG2 THR B 921     -11.408   1.415  60.968  1.00 60.800          H  
ATOM  30394 2HG2 THR B 921     -12.499   2.059  62.216  1.00 60.800          H  
ATOM  30395 3HG2 THR B 921     -11.511   3.151  61.223  1.00 60.800          H  
ATOM  30396  N   TYR B 922     -11.750   2.221  65.558  1.00 37.690          N  
ATOM  30397  CA  TYR B 922     -12.780   1.982  66.563  1.00 38.750          C  
ATOM  30398  C   TYR B 922     -13.087   3.269  67.344  1.00 39.750          C  
ATOM  30399  O   TYR B 922     -14.255   3.635  67.511  1.00 40.350          O  
ATOM  30400  CB  TYR B 922     -12.300   0.839  67.467  1.00 53.830          C  
ATOM  30401  CG  TYR B 922     -13.170   0.390  68.575  1.00 53.830          C  
ATOM  30402  CD1 TYR B 922     -14.201  -0.497  68.310  1.00 53.830          C  
ATOM  30403  CD2 TYR B 922     -12.918   0.817  69.870  1.00 53.830          C  
ATOM  30404  CE1 TYR B 922     -14.986  -0.963  69.337  1.00 53.830          C  
ATOM  30405  CE2 TYR B 922     -13.705   0.353  70.904  1.00 53.830          C  
ATOM  30406  CZ  TYR B 922     -14.738  -0.540  70.641  1.00 53.830          C  
ATOM  30407  OH  TYR B 922     -15.521  -1.015  71.671  1.00 53.830          O  
ATOM  30408  H   TYR B 922     -10.922   1.624  65.624  1.00 45.230          H  
ATOM  30409  HA  TYR B 922     -13.684   1.678  66.068  1.00 46.500          H  
ATOM  30410 1HB  TYR B 922     -12.109  -0.032  66.845  1.00 64.590          H  
ATOM  30411 2HB  TYR B 922     -11.358   1.121  67.899  1.00 64.590          H  
ATOM  30412  HD1 TYR B 922     -14.383  -0.833  67.290  1.00 64.590          H  
ATOM  30413  HD2 TYR B 922     -12.097   1.510  70.068  1.00 64.590          H  
ATOM  30414  HE1 TYR B 922     -15.794  -1.666  69.130  1.00 64.590          H  
ATOM  30415  HE2 TYR B 922     -13.513   0.680  71.925  1.00 64.590          H  
ATOM  30416  HH  TYR B 922     -15.274  -0.578  72.490  1.00 64.590          H  
ATOM  30417  N   LEU B 923     -12.043   3.955  67.837  1.00 39.930          N  
ATOM  30418  CA  LEU B 923     -12.214   5.195  68.585  1.00 40.900          C  
ATOM  30419  C   LEU B 923     -12.858   6.257  67.711  1.00 40.790          C  
ATOM  30420  O   LEU B 923     -13.732   6.997  68.175  1.00 41.640          O  
ATOM  30421  CB  LEU B 923     -10.862   5.719  69.087  1.00 56.870          C  
ATOM  30422  CG  LEU B 923     -10.144   4.903  70.195  1.00 56.870          C  
ATOM  30423  CD1 LEU B 923      -8.742   5.466  70.363  1.00 56.870          C  
ATOM  30424  CD2 LEU B 923     -10.896   4.982  71.502  1.00 56.870          C  
ATOM  30425  H   LEU B 923     -11.101   3.589  67.701  1.00 47.920          H  
ATOM  30426  HA  LEU B 923     -12.874   5.000  69.424  1.00 49.080          H  
ATOM  30427 1HB  LEU B 923     -10.186   5.757  68.232  1.00 68.250          H  
ATOM  30428 2HB  LEU B 923     -11.001   6.735  69.455  1.00 68.250          H  
ATOM  30429  HG  LEU B 923     -10.077   3.871  69.903  1.00 68.250          H  
ATOM  30430 1HD1 LEU B 923      -8.213   4.899  71.128  1.00 68.250          H  
ATOM  30431 2HD1 LEU B 923      -8.204   5.389  69.422  1.00 68.250          H  
ATOM  30432 3HD1 LEU B 923      -8.799   6.510  70.662  1.00 68.250          H  
ATOM  30433 1HD2 LEU B 923     -10.361   4.406  72.256  1.00 68.250          H  
ATOM  30434 2HD2 LEU B 923     -10.949   6.013  71.810  1.00 68.250          H  
ATOM  30435 3HD2 LEU B 923     -11.897   4.576  71.395  1.00 68.250          H  
ATOM  30436  N   GLY B 924     -12.477   6.308  66.436  1.00 39.740          N  
ATOM  30437  CA  GLY B 924     -13.085   7.245  65.512  1.00 39.620          C  
ATOM  30438  C   GLY B 924     -14.597   7.025  65.508  1.00 40.040          C  
ATOM  30439  O   GLY B 924     -15.380   7.969  65.716  1.00 40.760          O  
ATOM  30440  H   GLY B 924     -11.704   5.716  66.111  1.00 47.690          H  
ATOM  30441 1HA  GLY B 924     -12.845   8.263  65.801  1.00 47.540          H  
ATOM  30442 2HA  GLY B 924     -12.680   7.079  64.516  1.00 47.540          H  
ATOM  30443  N   MET B 925     -14.994   5.755  65.329  1.00 39.650          N  
ATOM  30444  CA  MET B 925     -16.401   5.388  65.276  1.00 39.990          C  
ATOM  30445  C   MET B 925     -17.164   5.736  66.545  1.00 41.300          C  
ATOM  30446  O   MET B 925     -18.337   6.115  66.478  1.00 41.790          O  
ATOM  30447  CB  MET B 925     -16.552   3.895  64.994  1.00 55.850          C  
ATOM  30448  CG  MET B 925     -16.143   3.503  63.592  1.00 55.850          C  
ATOM  30449  SD  MET B 925     -16.555   1.787  63.137  1.00 55.850          S  
ATOM  30450  CE  MET B 925     -15.386   0.824  64.056  1.00 55.850          C  
ATOM  30451  H   MET B 925     -14.273   5.041  65.166  1.00 47.580          H  
ATOM  30452  HA  MET B 925     -16.850   5.930  64.471  1.00 47.990          H  
ATOM  30453 1HB  MET B 925     -15.941   3.340  65.696  1.00 67.020          H  
ATOM  30454 2HB  MET B 925     -17.586   3.598  65.154  1.00 67.020          H  
ATOM  30455 1HG  MET B 925     -16.607   4.185  62.894  1.00 67.020          H  
ATOM  30456 2HG  MET B 925     -15.073   3.626  63.501  1.00 67.020          H  
ATOM  30457 1HE  MET B 925     -15.546  -0.225  63.846  1.00 67.020          H  
ATOM  30458 2HE  MET B 925     -14.370   1.107  63.769  1.00 67.020          H  
ATOM  30459 3HE  MET B 925     -15.540   0.994  65.115  1.00 67.020          H  
ATOM  30460  N   ILE B 926     -16.515   5.605  67.699  1.00 41.880          N  
ATOM  30461  CA  ILE B 926     -17.190   5.892  68.952  1.00 43.120          C  
ATOM  30462  C   ILE B 926     -16.870   7.278  69.535  1.00 43.870          C  
ATOM  30463  O   ILE B 926     -17.750   8.129  69.646  1.00 44.800          O  
ATOM  30464  CB  ILE B 926     -16.798   4.806  69.970  1.00 59.870          C  
ATOM  30465  CG1 ILE B 926     -17.275   3.441  69.427  1.00 59.870          C  
ATOM  30466  CG2 ILE B 926     -17.426   5.115  71.368  1.00 59.870          C  
ATOM  30467  CD1 ILE B 926     -16.713   2.273  70.143  1.00 59.870          C  
ATOM  30468  H   ILE B 926     -15.559   5.234  67.677  1.00 50.260          H  
ATOM  30469  HA  ILE B 926     -18.262   5.838  68.780  1.00 51.740          H  
ATOM  30470  HB  ILE B 926     -15.711   4.764  70.053  1.00 71.850          H  
ATOM  30471 1HG1 ILE B 926     -18.359   3.399  69.480  1.00 71.850          H  
ATOM  30472 2HG1 ILE B 926     -16.976   3.349  68.384  1.00 71.850          H  
ATOM  30473 1HG2 ILE B 926     -17.149   4.351  72.083  1.00 71.850          H  
ATOM  30474 2HG2 ILE B 926     -17.078   6.071  71.743  1.00 71.850          H  
ATOM  30475 3HG2 ILE B 926     -18.512   5.146  71.276  1.00 71.850          H  
ATOM  30476 1HD1 ILE B 926     -17.086   1.357  69.687  1.00 71.850          H  
ATOM  30477 2HD1 ILE B 926     -15.631   2.307  70.056  1.00 71.850          H  
ATOM  30478 3HD1 ILE B 926     -16.993   2.282  71.186  1.00 71.850          H  
ATOM  30479  N   ILE B 927     -15.614   7.526  69.878  1.00 43.500          N  
ATOM  30480  CA  ILE B 927     -15.199   8.723  70.597  1.00 44.200          C  
ATOM  30481  C   ILE B 927     -15.354   9.994  69.795  1.00 44.130          C  
ATOM  30482  O   ILE B 927     -15.756  11.029  70.326  1.00 44.160          O  
ATOM  30483  CB  ILE B 927     -13.740   8.582  71.094  1.00 61.600          C  
ATOM  30484  CG1 ILE B 927     -13.619   7.382  72.113  1.00 61.600          C  
ATOM  30485  CG2 ILE B 927     -13.216   9.896  71.702  1.00 61.600          C  
ATOM  30486  CD1 ILE B 927     -14.487   7.436  73.371  1.00 61.600          C  
ATOM  30487  H   ILE B 927     -14.902   6.853  69.631  1.00 52.200          H  
ATOM  30488  HA  ILE B 927     -15.845   8.835  71.460  1.00 53.040          H  
ATOM  30489  HB  ILE B 927     -13.108   8.330  70.245  1.00 73.920          H  
ATOM  30490 1HG1 ILE B 927     -13.848   6.459  71.581  1.00 73.920          H  
ATOM  30491 2HG1 ILE B 927     -12.594   7.347  72.450  1.00 73.920          H  
ATOM  30492 1HG2 ILE B 927     -12.184   9.756  72.015  1.00 73.920          H  
ATOM  30493 2HG2 ILE B 927     -13.254  10.696  70.967  1.00 73.920          H  
ATOM  30494 3HG2 ILE B 927     -13.821  10.178  72.560  1.00 73.920          H  
ATOM  30495 1HD1 ILE B 927     -14.279   6.555  73.979  1.00 73.920          H  
ATOM  30496 2HD1 ILE B 927     -14.255   8.328  73.948  1.00 73.920          H  
ATOM  30497 3HD1 ILE B 927     -15.538   7.439  73.116  1.00 73.920          H  
ATOM  30498  N   LYS B 928     -14.997   9.939  68.527  1.00 44.090          N  
ATOM  30499  CA  LYS B 928     -15.065  11.142  67.713  1.00 44.040          C  
ATOM  30500  C   LYS B 928     -16.434  11.368  67.078  1.00 44.010          C  
ATOM  30501  O   LYS B 928     -16.621  12.354  66.363  1.00 44.310          O  
ATOM  30502  CB  LYS B 928     -13.993  11.104  66.623  1.00 61.680          C  
ATOM  30503  CG  LYS B 928     -12.534  10.989  67.137  1.00 61.680          C  
ATOM  30504  CD  LYS B 928     -12.086  12.216  67.944  1.00 61.680          C  
ATOM  30505  CE  LYS B 928     -10.610  12.120  68.324  1.00 61.680          C  
ATOM  30506  NZ  LYS B 928     -10.158  13.298  69.127  1.00 61.680          N  
ATOM  30507  H   LYS B 928     -14.664   9.043  68.154  1.00 52.910          H  
ATOM  30508  HA  LYS B 928     -14.877  11.997  68.357  1.00 52.850          H  
ATOM  30509 1HB  LYS B 928     -14.192  10.268  65.958  1.00 74.010          H  
ATOM  30510 2HB  LYS B 928     -14.062  12.011  66.023  1.00 74.010          H  
ATOM  30511 1HG  LYS B 928     -12.453  10.103  67.773  1.00 74.010          H  
ATOM  30512 2HG  LYS B 928     -11.866  10.861  66.286  1.00 74.010          H  
ATOM  30513 1HD  LYS B 928     -12.253  13.123  67.361  1.00 74.010          H  
ATOM  30514 2HD  LYS B 928     -12.663  12.282  68.865  1.00 74.010          H  
ATOM  30515 1HE  LYS B 928     -10.453  11.213  68.907  1.00 74.010          H  
ATOM  30516 2HE  LYS B 928     -10.011  12.064  67.415  1.00 74.010          H  
ATOM  30517 1HZ  LYS B 928      -9.179  13.195  69.356  1.00 74.010          H  
ATOM  30518 2HZ  LYS B 928     -10.289  14.145  68.591  1.00 74.010          H  
ATOM  30519 3HZ  LYS B 928     -10.697  13.355  69.980  1.00 74.010          H  
ATOM  30520  N   GLY B 929     -17.378  10.441  67.269  1.00 43.660          N  
ATOM  30521  CA  GLY B 929     -18.680  10.604  66.655  1.00 43.640          C  
ATOM  30522  C   GLY B 929     -18.635  10.459  65.133  1.00 42.690          C  
ATOM  30523  O   GLY B 929     -19.438  11.090  64.439  1.00 42.490          O  
ATOM  30524  H   GLY B 929     -17.226   9.659  67.912  1.00 52.390          H  
ATOM  30525 1HA  GLY B 929     -19.357   9.857  67.070  1.00 52.370          H  
ATOM  30526 2HA  GLY B 929     -19.081  11.580  66.919  1.00 52.370          H  
ATOM  30527  N   ASP B 930     -17.690   9.671  64.601  1.00 42.150          N  
ATOM  30528  CA  ASP B 930     -17.561   9.504  63.159  1.00 41.300          C  
ATOM  30529  C   ASP B 930     -17.656   8.006  62.838  1.00 40.400          C  
ATOM  30530  O   ASP B 930     -16.624   7.369  62.649  1.00 40.500          O  
ATOM  30531  CB  ASP B 930     -16.199  10.051  62.719  1.00 58.160          C  
ATOM  30532  CG  ASP B 930     -15.981  10.082  61.214  1.00 58.160          C  
ATOM  30533  OD1 ASP B 930     -16.878   9.752  60.474  1.00 58.160          O  
ATOM  30534  OD2 ASP B 930     -14.903  10.458  60.813  1.00 58.160          O  
ATOM  30535  H   ASP B 930     -17.031   9.159  65.196  1.00 50.580          H  
ATOM  30536  HA  ASP B 930     -18.331  10.077  62.658  1.00 49.560          H  
ATOM  30537 1HB  ASP B 930     -16.087  11.067  63.105  1.00 69.790          H  
ATOM  30538 2HB  ASP B 930     -15.408   9.450  63.174  1.00 69.790          H  
ATOM  30539  N   PRO B 931     -18.885   7.453  62.695  1.00 39.570          N  
ATOM  30540  CA  PRO B 931     -19.241   6.041  62.615  1.00 38.770          C  
ATOM  30541  C   PRO B 931     -18.882   5.398  61.296  1.00 38.300          C  
ATOM  30542  O   PRO B 931     -18.662   6.088  60.308  1.00 38.070          O  
ATOM  30543  CB  PRO B 931     -20.763   6.070  62.782  1.00 58.160          C  
ATOM  30544  CG  PRO B 931     -21.178   7.380  62.187  1.00 58.160          C  
ATOM  30545  CD  PRO B 931     -20.056   8.341  62.524  1.00 58.160          C  
ATOM  30546  HA  PRO B 931     -18.791   5.495  63.451  1.00 46.520          H  
ATOM  30547 1HB  PRO B 931     -21.216   5.208  62.269  1.00 69.790          H  
ATOM  30548 2HB  PRO B 931     -21.024   5.984  63.848  1.00 69.790          H  
ATOM  30549 1HG  PRO B 931     -21.311   7.268  61.097  1.00 69.790          H  
ATOM  30550 2HG  PRO B 931     -22.148   7.699  62.596  1.00 69.790          H  
ATOM  30551 1HD  PRO B 931     -19.912   9.011  61.660  1.00 69.790          H  
ATOM  30552 2HD  PRO B 931     -20.289   8.881  63.448  1.00 69.790          H  
ATOM  30553  N   ASN B 932     -18.906   4.067  61.294  1.00 38.170          N  
ATOM  30554  CA  ASN B 932     -18.707   3.226  60.112  1.00 37.800          C  
ATOM  30555  C   ASN B 932     -17.390   3.462  59.363  1.00 36.590          C  
ATOM  30556  O   ASN B 932     -17.384   3.698  58.155  1.00 35.820          O  
ATOM  30557  CB  ASN B 932     -19.865   3.436  59.162  1.00 53.070          C  
ATOM  30558  CG  ASN B 932     -21.166   3.135  59.805  1.00 53.070          C  
ATOM  30559  OD1 ASN B 932     -21.307   2.161  60.560  1.00 53.070          O  
ATOM  30560  ND2 ASN B 932     -22.141   3.964  59.533  1.00 53.070          N  
ATOM  30561  H   ASN B 932     -19.123   3.606  62.169  1.00 45.800          H  
ATOM  30562  HA  ASN B 932     -18.703   2.184  60.440  1.00 45.360          H  
ATOM  30563 1HB  ASN B 932     -19.876   4.463  58.797  1.00 63.680          H  
ATOM  30564 2HB  ASN B 932     -19.744   2.784  58.297  1.00 63.680          H  
ATOM  30565 1HD2 ASN B 932     -23.044   3.828  59.935  1.00 63.680          H  
ATOM  30566 2HD2 ASN B 932     -21.978   4.740  58.921  1.00 63.680          H  
ATOM  30567  N   LEU B 933     -16.272   3.358  60.073  1.00 36.430          N  
ATOM  30568  CA  LEU B 933     -14.947   3.545  59.490  1.00 35.300          C  
ATOM  30569  C   LEU B 933     -14.235   2.224  59.218  1.00 34.900          C  
ATOM  30570  O   LEU B 933     -13.048   2.214  58.892  1.00 35.420          O  
ATOM  30571  CB  LEU B 933     -14.065   4.369  60.425  1.00 49.870          C  
ATOM  30572  CG  LEU B 933     -14.544   5.772  60.791  1.00 49.870          C  
ATOM  30573  CD1 LEU B 933     -13.557   6.359  61.788  1.00 49.870          C  
ATOM  30574  CD2 LEU B 933     -14.675   6.666  59.555  1.00 49.870          C  
ATOM  30575  H   LEU B 933     -16.337   3.140  61.055  1.00 43.720          H  
ATOM  30576  HA  LEU B 933     -15.057   4.056  58.537  1.00 42.360          H  
ATOM  30577 1HB  LEU B 933     -13.955   3.819  61.352  1.00 59.850          H  
ATOM  30578 2HB  LEU B 933     -13.084   4.470  59.965  1.00 59.850          H  
ATOM  30579  HG  LEU B 933     -15.512   5.703  61.273  1.00 59.850          H  
ATOM  30580 1HD1 LEU B 933     -13.908   7.353  62.087  1.00 59.850          H  
ATOM  30581 2HD1 LEU B 933     -13.505   5.710  62.661  1.00 59.850          H  
ATOM  30582 3HD1 LEU B 933     -12.570   6.439  61.334  1.00 59.850          H  
ATOM  30583 1HD2 LEU B 933     -15.021   7.658  59.869  1.00 59.850          H  
ATOM  30584 2HD2 LEU B 933     -13.713   6.760  59.058  1.00 59.850          H  
ATOM  30585 3HD2 LEU B 933     -15.405   6.247  58.866  1.00 59.850          H  
ATOM  30586  N   SER B 934     -14.934   1.116  59.392  1.00 34.040          N  
ATOM  30587  CA  SER B 934     -14.354  -0.206  59.228  1.00 33.650          C  
ATOM  30588  C   SER B 934     -15.473  -1.177  58.961  1.00 32.730          C  
ATOM  30589  O   SER B 934     -16.639  -0.825  59.171  1.00 32.260          O  
ATOM  30590  CB  SER B 934     -13.678  -0.643  60.509  1.00 47.270          C  
ATOM  30591  OG  SER B 934     -14.621  -0.919  61.473  1.00 47.270          O  
ATOM  30592  H   SER B 934     -15.910   1.184  59.635  1.00 40.850          H  
ATOM  30593  HA  SER B 934     -13.659  -0.190  58.391  1.00 40.380          H  
ATOM  30594 1HB  SER B 934     -13.045  -1.498  60.365  1.00 56.720          H  
ATOM  30595 2HB  SER B 934     -13.073   0.123  60.851  1.00 56.720          H  
ATOM  30596  HG  SER B 934     -14.138  -1.305  62.194  1.00 56.720          H  
ATOM  30597  N   ASN B 935     -15.164  -2.411  58.542  1.00 32.480          N  
ATOM  30598  CA  ASN B 935     -13.885  -3.012  58.156  1.00 31.540          C  
ATOM  30599  C   ASN B 935     -13.896  -3.188  56.644  1.00 30.410          C  
ATOM  30600  O   ASN B 935     -14.471  -4.156  56.137  1.00 30.040          O  
ATOM  30601  CB  ASN B 935     -13.749  -4.341  58.896  1.00 44.530          C  
ATOM  30602  CG  ASN B 935     -12.501  -5.082  58.683  1.00 44.530          C  
ATOM  30603  OD1 ASN B 935     -11.795  -4.919  57.692  1.00 44.530          O  
ATOM  30604  ND2 ASN B 935     -12.202  -5.944  59.608  1.00 44.530          N  
ATOM  30605  H   ASN B 935     -15.944  -3.043  58.522  1.00 38.980          H  
ATOM  30606  HA  ASN B 935     -13.047  -2.366  58.390  1.00 37.850          H  
ATOM  30607 1HB  ASN B 935     -13.857  -4.154  59.964  1.00 53.440          H  
ATOM  30608 2HB  ASN B 935     -14.571  -4.990  58.614  1.00 53.440          H  
ATOM  30609 1HD2 ASN B 935     -11.378  -6.499  59.525  1.00 53.440          H  
ATOM  30610 2HD2 ASN B 935     -12.809  -6.062  60.396  1.00 53.440          H  
ATOM  30611  N   ASN B 936     -13.333  -2.212  55.933  1.00 29.940          N  
ATOM  30612  CA  ASN B 936     -13.364  -2.180  54.478  1.00 28.890          C  
ATOM  30613  C   ASN B 936     -12.026  -2.593  53.843  1.00 27.810          C  
ATOM  30614  O   ASN B 936     -11.056  -2.907  54.551  1.00 27.890          O  
ATOM  30615  CB  ASN B 936     -13.865  -0.811  54.040  1.00 40.870          C  
ATOM  30616  CG  ASN B 936     -12.987   0.277  54.469  1.00 40.870          C  
ATOM  30617  OD1 ASN B 936     -11.815   0.025  54.755  1.00 40.870          O  
ATOM  30618  ND2 ASN B 936     -13.495   1.475  54.553  1.00 40.870          N  
ATOM  30619  H   ASN B 936     -12.860  -1.459  56.408  1.00 35.930          H  
ATOM  30620  HA  ASN B 936     -14.091  -2.904  54.141  1.00 34.670          H  
ATOM  30621 1HB  ASN B 936     -13.965  -0.771  52.966  1.00 49.040          H  
ATOM  30622 2HB  ASN B 936     -14.850  -0.644  54.460  1.00 49.040          H  
ATOM  30623 1HD2 ASN B 936     -12.897   2.227  54.849  1.00 49.040          H  
ATOM  30624 2HD2 ASN B 936     -14.466   1.635  54.352  1.00 49.040          H  
ATOM  30625  N   ILE B 937     -11.958  -2.562  52.505  1.00 26.820          N  
ATOM  30626  CA  ILE B 937     -10.719  -2.921  51.823  1.00 25.760          C  
ATOM  30627  C   ILE B 937      -9.616  -1.939  52.183  1.00 25.880          C  
ATOM  30628  O   ILE B 937      -8.505  -2.341  52.506  1.00 25.500          O  
ATOM  30629  CB  ILE B 937     -10.900  -3.009  50.299  1.00 36.490          C  
ATOM  30630  CG1 ILE B 937     -11.839  -4.223  49.983  1.00 36.490          C  
ATOM  30631  CG2 ILE B 937      -9.501  -3.171  49.630  1.00 36.490          C  
ATOM  30632  CD1 ILE B 937     -12.361  -4.289  48.560  1.00 36.490          C  
ATOM  30633  H   ILE B 937     -12.791  -2.319  51.958  1.00 32.180          H  
ATOM  30634  HA  ILE B 937     -10.412  -3.907  52.171  1.00 30.910          H  
ATOM  30635  HB  ILE B 937     -11.390  -2.111  49.928  1.00 43.790          H  
ATOM  30636 1HG1 ILE B 937     -11.306  -5.141  50.200  1.00 43.790          H  
ATOM  30637 2HG1 ILE B 937     -12.701  -4.163  50.646  1.00 43.790          H  
ATOM  30638 1HG2 ILE B 937      -9.611  -3.251  48.584  1.00 43.790          H  
ATOM  30639 2HG2 ILE B 937      -8.865  -2.314  49.846  1.00 43.790          H  
ATOM  30640 3HG2 ILE B 937      -9.020  -4.070  50.005  1.00 43.790          H  
ATOM  30641 1HD1 ILE B 937     -13.011  -5.146  48.450  1.00 43.790          H  
ATOM  30642 2HD1 ILE B 937     -12.924  -3.381  48.339  1.00 43.790          H  
ATOM  30643 3HD1 ILE B 937     -11.540  -4.388  47.872  1.00 43.790          H  
ATOM  30644  N   TYR B 938      -9.906  -0.643  52.166  1.00 26.450          N  
ATOM  30645  CA  TYR B 938      -8.887   0.346  52.479  1.00 26.650          C  
ATOM  30646  C   TYR B 938      -8.228   0.063  53.830  1.00 27.300          C  
ATOM  30647  O   TYR B 938      -6.999   0.103  53.940  1.00 26.990          O  
ATOM  30648  CB  TYR B 938      -9.529   1.730  52.473  1.00 37.230          C  
ATOM  30649  CG  TYR B 938      -9.893   2.226  51.079  1.00 37.230          C  
ATOM  30650  CD1 TYR B 938     -11.191   2.585  50.806  1.00 37.230          C  
ATOM  30651  CD2 TYR B 938      -8.938   2.291  50.068  1.00 37.230          C  
ATOM  30652  CE1 TYR B 938     -11.533   3.003  49.534  1.00 37.230          C  
ATOM  30653  CE2 TYR B 938      -9.298   2.704  48.813  1.00 37.230          C  
ATOM  30654  CZ  TYR B 938     -10.585   3.051  48.545  1.00 37.230          C  
ATOM  30655  OH  TYR B 938     -10.927   3.451  47.283  1.00 37.230          O  
ATOM  30656  H   TYR B 938     -10.828  -0.341  51.893  1.00 31.740          H  
ATOM  30657  HA  TYR B 938      -8.111   0.292  51.718  1.00 31.980          H  
ATOM  30658 1HB  TYR B 938     -10.446   1.690  53.058  1.00 44.680          H  
ATOM  30659 2HB  TYR B 938      -8.899   2.435  52.963  1.00 44.680          H  
ATOM  30660  HD1 TYR B 938     -11.942   2.538  51.590  1.00 44.680          H  
ATOM  30661  HD2 TYR B 938      -7.905   2.012  50.261  1.00 44.680          H  
ATOM  30662  HE1 TYR B 938     -12.549   3.292  49.303  1.00 44.680          H  
ATOM  30663  HE2 TYR B 938      -8.558   2.748  48.024  1.00 44.680          H  
ATOM  30664  HH  TYR B 938     -11.897   3.494  47.174  1.00 44.680          H  
ATOM  30665  N   PHE B 939      -9.044  -0.271  54.830  1.00 28.170          N  
ATOM  30666  CA  PHE B 939      -8.608  -0.638  56.171  1.00 28.860          C  
ATOM  30667  C   PHE B 939      -7.677  -1.851  56.104  1.00 28.120          C  
ATOM  30668  O   PHE B 939      -6.591  -1.821  56.682  1.00 28.160          O  
ATOM  30669  CB  PHE B 939      -9.843  -0.887  57.051  1.00 40.130          C  
ATOM  30670  CG  PHE B 939      -9.636  -1.342  58.466  1.00 40.130          C  
ATOM  30671  CD1 PHE B 939      -9.284  -0.462  59.482  1.00 40.130          C  
ATOM  30672  CD2 PHE B 939      -9.843  -2.652  58.783  1.00 40.130          C  
ATOM  30673  CE1 PHE B 939      -9.144  -0.914  60.778  1.00 40.130          C  
ATOM  30674  CE2 PHE B 939      -9.716  -3.106  60.067  1.00 40.130          C  
ATOM  30675  CZ  PHE B 939      -9.364  -2.230  61.069  1.00 40.130          C  
ATOM  30676  H   PHE B 939     -10.043  -0.231  54.654  1.00 33.800          H  
ATOM  30677  HA  PHE B 939      -8.054   0.201  56.591  1.00 34.630          H  
ATOM  30678 1HB  PHE B 939     -10.426   0.033  57.085  1.00 48.150          H  
ATOM  30679 2HB  PHE B 939     -10.464  -1.627  56.564  1.00 48.150          H  
ATOM  30680  HD1 PHE B 939      -9.122   0.598  59.254  1.00 48.150          H  
ATOM  30681  HD2 PHE B 939     -10.112  -3.329  57.986  1.00 48.150          H  
ATOM  30682  HE1 PHE B 939      -8.864  -0.223  61.568  1.00 48.150          H  
ATOM  30683  HE2 PHE B 939      -9.886  -4.155  60.295  1.00 48.150          H  
ATOM  30684  HZ  PHE B 939      -9.254  -2.583  62.079  1.00 48.150          H  
ATOM  30685  N   GLN B 940      -8.079  -2.919  55.398  1.00 27.450          N  
ATOM  30686  CA  GLN B 940      -7.201  -4.086  55.323  1.00 26.800          C  
ATOM  30687  C   GLN B 940      -5.886  -3.790  54.612  1.00 25.870          C  
ATOM  30688  O   GLN B 940      -4.834  -4.262  55.046  1.00 25.730          O  
ATOM  30689  CB  GLN B 940      -7.894  -5.247  54.617  1.00 37.780          C  
ATOM  30690  CG  GLN B 940      -9.018  -5.869  55.405  1.00 37.780          C  
ATOM  30691  CD  GLN B 940      -8.519  -6.439  56.701  1.00 37.780          C  
ATOM  30692  OE1 GLN B 940      -7.441  -7.032  56.767  1.00 37.780          O  
ATOM  30693  NE2 GLN B 940      -9.290  -6.279  57.738  1.00 37.780          N  
ATOM  30694  H   GLN B 940      -9.009  -2.917  54.959  1.00 32.940          H  
ATOM  30695  HA  GLN B 940      -6.961  -4.388  56.340  1.00 32.160          H  
ATOM  30696 1HB  GLN B 940      -8.314  -4.886  53.674  1.00 45.340          H  
ATOM  30697 2HB  GLN B 940      -7.166  -6.020  54.372  1.00 45.340          H  
ATOM  30698 1HG  GLN B 940      -9.767  -5.103  55.628  1.00 45.340          H  
ATOM  30699 2HG  GLN B 940      -9.463  -6.671  54.817  1.00 45.340          H  
ATOM  30700 1HE2 GLN B 940      -9.010  -6.639  58.622  1.00 45.340          H  
ATOM  30701 2HE2 GLN B 940     -10.183  -5.805  57.634  1.00 45.340          H  
ATOM  30702  N   VAL B 941      -5.917  -2.982  53.559  1.00 25.300          N  
ATOM  30703  CA  VAL B 941      -4.690  -2.665  52.845  1.00 24.450          C  
ATOM  30704  C   VAL B 941      -3.777  -1.864  53.758  1.00 25.070          C  
ATOM  30705  O   VAL B 941      -2.558  -2.074  53.769  1.00 24.650          O  
ATOM  30706  CB  VAL B 941      -4.963  -1.906  51.555  1.00 34.570          C  
ATOM  30707  CG1 VAL B 941      -3.639  -1.467  50.943  1.00 34.570          C  
ATOM  30708  CG2 VAL B 941      -5.741  -2.802  50.612  1.00 34.570          C  
ATOM  30709  H   VAL B 941      -6.825  -2.632  53.234  1.00 30.360          H  
ATOM  30710  HA  VAL B 941      -4.190  -3.595  52.585  1.00 29.340          H  
ATOM  30711  HB  VAL B 941      -5.551  -1.012  51.778  1.00 41.480          H  
ATOM  30712 1HG1 VAL B 941      -3.826  -0.928  50.056  1.00 41.480          H  
ATOM  30713 2HG1 VAL B 941      -3.109  -0.836  51.625  1.00 41.480          H  
ATOM  30714 3HG1 VAL B 941      -3.030  -2.340  50.719  1.00 41.480          H  
ATOM  30715 1HG2 VAL B 941      -5.942  -2.271  49.722  1.00 41.480          H  
ATOM  30716 2HG2 VAL B 941      -5.173  -3.671  50.393  1.00 41.480          H  
ATOM  30717 3HG2 VAL B 941      -6.672  -3.098  51.069  1.00 41.480          H  
ATOM  30718  N   ALA B 942      -4.369  -0.902  54.475  1.00 26.100          N  
ATOM  30719  CA  ALA B 942      -3.664  -0.066  55.423  1.00 26.840          C  
ATOM  30720  C   ALA B 942      -2.990  -0.933  56.482  1.00 27.100          C  
ATOM  30721  O   ALA B 942      -1.821  -0.712  56.802  1.00 27.020          O  
ATOM  30722  CB  ALA B 942      -4.663   0.881  56.076  1.00 37.280          C  
ATOM  30723  H   ALA B 942      -5.370  -0.745  54.345  1.00 31.320          H  
ATOM  30724  HA  ALA B 942      -2.895   0.499  54.899  1.00 32.210          H  
ATOM  30725 1HB  ALA B 942      -4.203   1.493  56.797  1.00 44.740          H  
ATOM  30726 2HB  ALA B 942      -5.132   1.503  55.312  1.00 44.740          H  
ATOM  30727 3HB  ALA B 942      -5.423   0.305  56.574  1.00 44.740          H  
ATOM  30728  N   ILE B 943      -3.689  -1.966  56.965  1.00 27.360          N  
ATOM  30729  CA  ILE B 943      -3.111  -2.883  57.933  1.00 27.650          C  
ATOM  30730  C   ILE B 943      -1.938  -3.631  57.349  1.00 26.650          C  
ATOM  30731  O   ILE B 943      -0.919  -3.777  58.019  1.00 26.790          O  
ATOM  30732  CB  ILE B 943      -4.139  -3.871  58.509  1.00 38.590          C  
ATOM  30733  CG1 ILE B 943      -5.114  -3.113  59.387  1.00 38.590          C  
ATOM  30734  CG2 ILE B 943      -3.423  -4.951  59.292  1.00 38.590          C  
ATOM  30735  CD1 ILE B 943      -6.337  -3.878  59.793  1.00 38.590          C  
ATOM  30736  H   ILE B 943      -4.673  -2.065  56.691  1.00 32.830          H  
ATOM  30737  HA  ILE B 943      -2.742  -2.292  58.769  1.00 33.180          H  
ATOM  30738  HB  ILE B 943      -4.711  -4.322  57.696  1.00 46.310          H  
ATOM  30739 1HG1 ILE B 943      -4.586  -2.824  60.282  1.00 46.310          H  
ATOM  30740 2HG1 ILE B 943      -5.433  -2.211  58.869  1.00 46.310          H  
ATOM  30741 1HG2 ILE B 943      -4.133  -5.653  59.705  1.00 46.310          H  
ATOM  30742 2HG2 ILE B 943      -2.749  -5.498  58.653  1.00 46.310          H  
ATOM  30743 3HG2 ILE B 943      -2.857  -4.479  60.096  1.00 46.310          H  
ATOM  30744 1HD1 ILE B 943      -6.925  -3.238  60.419  1.00 46.310          H  
ATOM  30745 2HD1 ILE B 943      -6.908  -4.156  58.903  1.00 46.310          H  
ATOM  30746 3HD1 ILE B 943      -6.078  -4.768  60.348  1.00 46.310          H  
ATOM  30747  N   ILE B 944      -2.083  -4.126  56.126  1.00 25.640          N  
ATOM  30748  CA  ILE B 944      -1.024  -4.871  55.473  1.00 24.650          C  
ATOM  30749  C   ILE B 944       0.216  -3.965  55.363  1.00 24.360          C  
ATOM  30750  O   ILE B 944       1.337  -4.420  55.624  1.00 24.080          O  
ATOM  30751  CB  ILE B 944      -1.516  -5.385  54.096  1.00 34.910          C  
ATOM  30752  CG1 ILE B 944      -2.639  -6.463  54.314  1.00 34.910          C  
ATOM  30753  CG2 ILE B 944      -0.368  -6.018  53.355  1.00 34.910          C  
ATOM  30754  CD1 ILE B 944      -3.462  -6.824  53.061  1.00 34.910          C  
ATOM  30755  H   ILE B 944      -2.987  -4.007  55.655  1.00 30.770          H  
ATOM  30756  HA  ILE B 944      -0.769  -5.730  56.089  1.00 29.580          H  
ATOM  30757  HB  ILE B 944      -1.925  -4.558  53.519  1.00 41.890          H  
ATOM  30758 1HG1 ILE B 944      -2.169  -7.375  54.679  1.00 41.890          H  
ATOM  30759 2HG1 ILE B 944      -3.315  -6.109  55.079  1.00 41.890          H  
ATOM  30760 1HG2 ILE B 944      -0.681  -6.389  52.391  1.00 41.890          H  
ATOM  30761 2HG2 ILE B 944       0.413  -5.308  53.214  1.00 41.890          H  
ATOM  30762 3HG2 ILE B 944      -0.005  -6.841  53.952  1.00 41.890          H  
ATOM  30763 1HD1 ILE B 944      -4.207  -7.574  53.325  1.00 41.890          H  
ATOM  30764 2HD1 ILE B 944      -3.967  -5.937  52.686  1.00 41.890          H  
ATOM  30765 3HD1 ILE B 944      -2.816  -7.220  52.301  1.00 41.890          H  
ATOM  30766  N   ALA B 945       0.024  -2.694  54.958  1.00 24.520          N  
ATOM  30767  CA  ALA B 945       1.128  -1.740  54.869  1.00 24.420          C  
ATOM  30768  C   ALA B 945       1.818  -1.531  56.234  1.00 25.270          C  
ATOM  30769  O   ALA B 945       3.058  -1.524  56.307  1.00 24.960          O  
ATOM  30770  CB  ALA B 945       0.611  -0.410  54.323  1.00 34.230          C  
ATOM  30771  H   ALA B 945      -0.922  -2.398  54.697  1.00 29.420          H  
ATOM  30772  HA  ALA B 945       1.861  -2.137  54.187  1.00 29.300          H  
ATOM  30773 1HB  ALA B 945       1.436   0.292  54.225  1.00 41.070          H  
ATOM  30774 2HB  ALA B 945       0.151  -0.574  53.347  1.00 41.070          H  
ATOM  30775 3HB  ALA B 945      -0.131  -0.002  55.006  1.00 41.070          H  
ATOM  30776  N   VAL B 946       1.025  -1.440  57.318  1.00 26.330          N  
ATOM  30777  CA  VAL B 946       1.563  -1.302  58.674  1.00 27.220          C  
ATOM  30778  C   VAL B 946       2.338  -2.533  59.080  1.00 26.920          C  
ATOM  30779  O   VAL B 946       3.396  -2.409  59.696  1.00 27.030          O  
ATOM  30780  CB  VAL B 946       0.469  -1.020  59.715  1.00 37.750          C  
ATOM  30781  CG1 VAL B 946       1.051  -1.099  61.177  1.00 37.750          C  
ATOM  30782  CG2 VAL B 946      -0.090   0.363  59.451  1.00 37.750          C  
ATOM  30783  H   VAL B 946       0.010  -1.403  57.170  1.00 31.600          H  
ATOM  30784  HA  VAL B 946       2.247  -0.454  58.678  1.00 32.660          H  
ATOM  30785  HB  VAL B 946      -0.319  -1.768  59.617  1.00 45.300          H  
ATOM  30786 1HG1 VAL B 946       0.263  -0.905  61.891  1.00 45.300          H  
ATOM  30787 2HG1 VAL B 946       1.453  -2.089  61.375  1.00 45.300          H  
ATOM  30788 3HG1 VAL B 946       1.844  -0.359  61.301  1.00 45.300          H  
ATOM  30789 1HG2 VAL B 946      -0.874   0.573  60.146  1.00 45.300          H  
ATOM  30790 2HG2 VAL B 946       0.697   1.112  59.554  1.00 45.300          H  
ATOM  30791 3HG2 VAL B 946      -0.480   0.399  58.457  1.00 45.300          H  
ATOM  30792  N   ILE B 947       1.801  -3.720  58.784  1.00 26.570          N  
ATOM  30793  CA  ILE B 947       2.478  -4.961  59.116  1.00 26.320          C  
ATOM  30794  C   ILE B 947       3.807  -5.020  58.417  1.00 25.300          C  
ATOM  30795  O   ILE B 947       4.798  -5.427  59.022  1.00 25.340          O  
ATOM  30796  CB  ILE B 947       1.665  -6.213  58.727  1.00 36.950          C  
ATOM  30797  CG1 ILE B 947       0.422  -6.321  59.625  1.00 36.950          C  
ATOM  30798  CG2 ILE B 947       2.565  -7.472  58.820  1.00 36.950          C  
ATOM  30799  CD1 ILE B 947      -0.600  -7.351  59.144  1.00 36.950          C  
ATOM  30800  H   ILE B 947       0.886  -3.744  58.328  1.00 31.880          H  
ATOM  30801  HA  ILE B 947       2.649  -4.985  60.189  1.00 31.580          H  
ATOM  30802  HB  ILE B 947       1.304  -6.103  57.704  1.00 44.340          H  
ATOM  30803 1HG1 ILE B 947       0.739  -6.567  60.631  1.00 44.340          H  
ATOM  30804 2HG1 ILE B 947      -0.064  -5.356  59.664  1.00 44.340          H  
ATOM  30805 1HG2 ILE B 947       2.010  -8.358  58.546  1.00 44.340          H  
ATOM  30806 2HG2 ILE B 947       3.422  -7.396  58.153  1.00 44.340          H  
ATOM  30807 3HG2 ILE B 947       2.913  -7.553  59.831  1.00 44.340          H  
ATOM  30808 1HD1 ILE B 947      -1.447  -7.360  59.822  1.00 44.340          H  
ATOM  30809 2HD1 ILE B 947      -0.940  -7.083  58.146  1.00 44.340          H  
ATOM  30810 3HD1 ILE B 947      -0.166  -8.341  59.120  1.00 44.340          H  
ATOM  30811  N   GLY B 948       3.832  -4.675  57.132  1.00 24.400          N  
ATOM  30812  CA  GLY B 948       5.064  -4.688  56.379  1.00 23.400          C  
ATOM  30813  C   GLY B 948       6.117  -3.822  57.066  1.00 23.770          C  
ATOM  30814  O   GLY B 948       7.207  -4.303  57.397  1.00 23.550          O  
ATOM  30815  H   GLY B 948       2.961  -4.405  56.663  1.00 29.280          H  
ATOM  30816 1HA  GLY B 948       5.420  -5.712  56.286  1.00 28.080          H  
ATOM  30817 2HA  GLY B 948       4.870  -4.312  55.374  1.00 28.080          H  
ATOM  30818  N   LEU B 949       5.793  -2.550  57.305  1.00 24.410          N  
ATOM  30819  CA  LEU B 949       6.744  -1.642  57.934  1.00 24.850          C  
ATOM  30820  C   LEU B 949       7.123  -2.066  59.356  1.00 25.610          C  
ATOM  30821  O   LEU B 949       8.294  -1.969  59.738  1.00 25.520          O  
ATOM  30822  CB  LEU B 949       6.190  -0.206  57.901  1.00 34.610          C  
ATOM  30823  CG  LEU B 949       7.066   0.921  58.554  1.00 34.610          C  
ATOM  30824  CD1 LEU B 949       8.461   0.987  57.887  1.00 34.610          C  
ATOM  30825  CD2 LEU B 949       6.320   2.285  58.385  1.00 34.610          C  
ATOM  30826  H   LEU B 949       4.869  -2.206  57.014  1.00 29.290          H  
ATOM  30827  HA  LEU B 949       7.646  -1.663  57.332  1.00 29.820          H  
ATOM  30828 1HB  LEU B 949       6.019   0.065  56.861  1.00 41.540          H  
ATOM  30829 2HB  LEU B 949       5.220  -0.211  58.409  1.00 41.540          H  
ATOM  30830  HG  LEU B 949       7.206   0.705  59.616  1.00 41.540          H  
ATOM  30831 1HD1 LEU B 949       9.045   1.761  58.361  1.00 41.540          H  
ATOM  30832 2HD1 LEU B 949       8.990   0.042  58.009  1.00 41.540          H  
ATOM  30833 3HD1 LEU B 949       8.357   1.209  56.832  1.00 41.540          H  
ATOM  30834 1HD2 LEU B 949       6.904   3.082  58.846  1.00 41.540          H  
ATOM  30835 2HD2 LEU B 949       6.185   2.505  57.323  1.00 41.540          H  
ATOM  30836 3HD2 LEU B 949       5.343   2.230  58.867  1.00 41.540          H  
ATOM  30837  N   SER B 950       6.150  -2.506  60.149  1.00 26.350          N  
ATOM  30838  CA  SER B 950       6.407  -2.932  61.509  1.00 27.140          C  
ATOM  30839  C   SER B 950       7.358  -4.130  61.520  1.00 26.480          C  
ATOM  30840  O   SER B 950       8.323  -4.161  62.302  1.00 26.730          O  
ATOM  30841  CB  SER B 950       5.101  -3.260  62.183  1.00 37.680          C  
ATOM  30842  OG  SER B 950       5.311  -3.640  63.493  1.00 37.680          O  
ATOM  30843  H   SER B 950       5.190  -2.541  59.814  1.00 31.620          H  
ATOM  30844  HA  SER B 950       6.879  -2.110  62.045  1.00 32.570          H  
ATOM  30845 1HB  SER B 950       4.445  -2.392  62.145  1.00 45.220          H  
ATOM  30846 2HB  SER B 950       4.606  -4.064  61.641  1.00 45.220          H  
ATOM  30847  HG  SER B 950       4.439  -3.777  63.864  1.00 45.220          H  
ATOM  30848  N   ALA B 951       7.099  -5.117  60.641  1.00 25.630          N  
ATOM  30849  CA  ALA B 951       7.960  -6.275  60.533  1.00 24.940          C  
ATOM  30850  C   ALA B 951       9.351  -5.831  60.137  1.00 24.260          C  
ATOM  30851  O   ALA B 951      10.325  -6.321  60.693  1.00 24.180          O  
ATOM  30852  CB  ALA B 951       7.416  -7.254  59.508  1.00 35.190          C  
ATOM  30853  H   ALA B 951       6.277  -5.063  60.036  1.00 30.760          H  
ATOM  30854  HA  ALA B 951       8.011  -6.759  61.507  1.00 29.930          H  
ATOM  30855 1HB  ALA B 951       8.070  -8.120  59.444  1.00 42.230          H  
ATOM  30856 2HB  ALA B 951       6.416  -7.569  59.807  1.00 42.230          H  
ATOM  30857 3HB  ALA B 951       7.363  -6.761  58.535  1.00 42.230          H  
ATOM  30858  N   LYS B 952       9.455  -4.861  59.225  1.00 23.850          N  
ATOM  30859  CA  LYS B 952      10.754  -4.371  58.816  1.00 23.200          C  
ATOM  30860  C   LYS B 952      11.548  -3.780  59.964  1.00 23.960          C  
ATOM  30861  O   LYS B 952      12.753  -4.038  60.081  1.00 23.570          O  
ATOM  30862  CB  LYS B 952      10.634  -3.353  57.711  1.00 32.740          C  
ATOM  30863  CG  LYS B 952      11.944  -2.877  57.311  1.00 32.740          C  
ATOM  30864  CD  LYS B 952      11.899  -2.055  56.108  1.00 32.740          C  
ATOM  30865  CE  LYS B 952      13.308  -1.702  55.696  1.00 32.740          C  
ATOM  30866  NZ  LYS B 952      13.308  -0.885  54.557  1.00 32.740          N  
ATOM  30867  H   LYS B 952       8.612  -4.509  58.759  1.00 28.620          H  
ATOM  30868  HA  LYS B 952      11.321  -5.211  58.428  1.00 27.840          H  
ATOM  30869 1HB  LYS B 952      10.124  -3.791  56.852  1.00 39.290          H  
ATOM  30870 2HB  LYS B 952      10.052  -2.501  58.047  1.00 39.290          H  
ATOM  30871 1HG  LYS B 952      12.340  -2.231  58.100  1.00 39.290          H  
ATOM  30872 2HG  LYS B 952      12.592  -3.701  57.221  1.00 39.290          H  
ATOM  30873 1HD  LYS B 952      11.396  -2.578  55.299  1.00 39.290          H  
ATOM  30874 2HD  LYS B 952      11.346  -1.141  56.320  1.00 39.290          H  
ATOM  30875 1HE  LYS B 952      13.795  -1.171  56.506  1.00 39.290          H  
ATOM  30876 2HE  LYS B 952      13.870  -2.597  55.475  1.00 39.290          H  
ATOM  30877 1HZ  LYS B 952      14.263  -0.651  54.313  1.00 39.290          H  
ATOM  30878 2HZ  LYS B 952      12.864  -1.336  53.762  1.00 39.290          H  
ATOM  30879 3HZ  LYS B 952      12.794  -0.053  54.818  1.00 39.290          H  
ATOM  30880  N   ASN B 953      10.900  -2.967  60.800  1.00 25.060          N  
ATOM  30881  CA  ASN B 953      11.622  -2.384  61.918  1.00 25.850          C  
ATOM  30882  C   ASN B 953      12.117  -3.499  62.834  1.00 26.000          C  
ATOM  30883  O   ASN B 953      13.258  -3.459  63.316  1.00 25.970          O  
ATOM  30884  CB  ASN B 953      10.738  -1.404  62.664  1.00 35.870          C  
ATOM  30885  CG  ASN B 953      10.522  -0.135  61.877  1.00 35.870          C  
ATOM  30886  OD1 ASN B 953      11.295   0.190  60.976  1.00 35.870          O  
ATOM  30887  ND2 ASN B 953       9.489   0.589  62.197  1.00 35.870          N  
ATOM  30888  H   ASN B 953       9.920  -2.725  60.605  1.00 30.070          H  
ATOM  30889  HA  ASN B 953      12.497  -1.858  61.537  1.00 31.020          H  
ATOM  30890 1HB  ASN B 953       9.767  -1.870  62.854  1.00 43.050          H  
ATOM  30891 2HB  ASN B 953      11.185  -1.161  63.627  1.00 43.050          H  
ATOM  30892 1HD2 ASN B 953       9.305   1.438  61.700  1.00 43.050          H  
ATOM  30893 2HD2 ASN B 953       8.884   0.312  62.941  1.00 43.050          H  
ATOM  30894  N   ALA B 954      11.275  -4.526  63.037  1.00 26.160          N  
ATOM  30895  CA  ALA B 954      11.670  -5.671  63.843  1.00 26.380          C  
ATOM  30896  C   ALA B 954      12.825  -6.418  63.223  1.00 25.360          C  
ATOM  30897  O   ALA B 954      13.746  -6.830  63.928  1.00 25.500          O  
ATOM  30898  CB  ALA B 954      10.500  -6.602  64.041  1.00 36.840          C  
ATOM  30899  H   ALA B 954      10.323  -4.476  62.649  1.00 31.390          H  
ATOM  30900  HA  ALA B 954      12.019  -5.299  64.790  1.00 31.660          H  
ATOM  30901 1HB  ALA B 954      10.796  -7.436  64.674  1.00 44.210          H  
ATOM  30902 2HB  ALA B 954       9.693  -6.056  64.501  1.00 44.210          H  
ATOM  30903 3HB  ALA B 954      10.175  -6.965  63.093  1.00 44.210          H  
ATOM  30904  N   ILE B 955      12.826  -6.552  61.901  1.00 24.320          N  
ATOM  30905  CA  ILE B 955      13.904  -7.266  61.262  1.00 23.300          C  
ATOM  30906  C   ILE B 955      15.201  -6.549  61.527  1.00 23.160          C  
ATOM  30907  O   ILE B 955      16.178  -7.190  61.900  1.00 23.000          O  
ATOM  30908  CB  ILE B 955      13.704  -7.426  59.738  1.00 33.030          C  
ATOM  30909  CG1 ILE B 955      12.524  -8.369  59.467  1.00 33.030          C  
ATOM  30910  CG2 ILE B 955      15.000  -7.975  59.114  1.00 33.030          C  
ATOM  30911  CD1 ILE B 955      12.007  -8.362  58.039  1.00 33.030          C  
ATOM  30912  H   ILE B 955      12.017  -6.226  61.368  1.00 29.180          H  
ATOM  30913  HA  ILE B 955      13.957  -8.248  61.706  1.00 27.960          H  
ATOM  30914  HB  ILE B 955      13.466  -6.460  59.294  1.00 39.630          H  
ATOM  30915 1HG1 ILE B 955      12.826  -9.382  59.716  1.00 39.630          H  
ATOM  30916 2HG1 ILE B 955      11.728  -8.096  60.120  1.00 39.630          H  
ATOM  30917 1HG2 ILE B 955      14.887  -8.093  58.061  1.00 39.630          H  
ATOM  30918 2HG2 ILE B 955      15.824  -7.292  59.286  1.00 39.630          H  
ATOM  30919 3HG2 ILE B 955      15.246  -8.937  59.548  1.00 39.630          H  
ATOM  30920 1HD1 ILE B 955      11.177  -9.030  57.967  1.00 39.630          H  
ATOM  30921 2HD1 ILE B 955      11.675  -7.368  57.773  1.00 39.630          H  
ATOM  30922 3HD1 ILE B 955      12.779  -8.683  57.353  1.00 39.630          H  
ATOM  30923  N   LEU B 956      15.223  -5.232  61.349  1.00 23.320          N  
ATOM  30924  CA  LEU B 956      16.447  -4.479  61.562  1.00 23.250          C  
ATOM  30925  C   LEU B 956      16.948  -4.549  63.018  1.00 24.160          C  
ATOM  30926  O   LEU B 956      18.157  -4.664  63.241  1.00 23.900          O  
ATOM  30927  CB  LEU B 956      16.215  -3.043  61.094  1.00 32.580          C  
ATOM  30928  CG  LEU B 956      16.041  -2.863  59.547  1.00 32.580          C  
ATOM  30929  CD1 LEU B 956      15.569  -1.461  59.261  1.00 32.580          C  
ATOM  30930  CD2 LEU B 956      17.387  -3.119  58.809  1.00 32.580          C  
ATOM  30931  H   LEU B 956      14.368  -4.760  61.029  1.00 27.980          H  
ATOM  30932  HA  LEU B 956      17.216  -4.930  60.943  1.00 27.900          H  
ATOM  30933 1HB  LEU B 956      15.315  -2.660  61.587  1.00 39.090          H  
ATOM  30934 2HB  LEU B 956      17.051  -2.451  61.388  1.00 39.090          H  
ATOM  30935  HG  LEU B 956      15.284  -3.562  59.184  1.00 39.090          H  
ATOM  30936 1HD1 LEU B 956      15.436  -1.346  58.195  1.00 39.090          H  
ATOM  30937 2HD1 LEU B 956      14.613  -1.286  59.763  1.00 39.090          H  
ATOM  30938 3HD1 LEU B 956      16.295  -0.744  59.609  1.00 39.090          H  
ATOM  30939 1HD2 LEU B 956      17.238  -2.981  57.739  1.00 39.090          H  
ATOM  30940 2HD2 LEU B 956      18.140  -2.415  59.162  1.00 39.090          H  
ATOM  30941 3HD2 LEU B 956      17.740  -4.136  58.980  1.00 39.090          H  
ATOM  30942  N   ILE B 957      16.052  -4.519  64.021  1.00 25.230          N  
ATOM  30943  CA  ILE B 957      16.527  -4.648  65.410  1.00 26.080          C  
ATOM  30944  C   ILE B 957      17.165  -6.009  65.604  1.00 25.740          C  
ATOM  30945  O   ILE B 957      18.230  -6.118  66.226  1.00 25.790          O  
ATOM  30946  CB  ILE B 957      15.419  -4.458  66.479  1.00 36.170          C  
ATOM  30947  CG1 ILE B 957      14.926  -2.985  66.478  1.00 36.170          C  
ATOM  30948  CG2 ILE B 957      15.977  -4.860  67.919  1.00 36.170          C  
ATOM  30949  CD1 ILE B 957      13.638  -2.735  67.280  1.00 36.170          C  
ATOM  30950  H   ILE B 957      15.057  -4.362  63.811  1.00 30.280          H  
ATOM  30951  HA  ILE B 957      17.295  -3.918  65.595  1.00 31.300          H  
ATOM  30952  HB  ILE B 957      14.572  -5.085  66.218  1.00 43.410          H  
ATOM  30953 1HG1 ILE B 957      15.713  -2.358  66.891  1.00 43.410          H  
ATOM  30954 2HG1 ILE B 957      14.750  -2.683  65.446  1.00 43.410          H  
ATOM  30955 1HG2 ILE B 957      15.206  -4.740  68.673  1.00 43.410          H  
ATOM  30956 2HG2 ILE B 957      16.300  -5.901  67.930  1.00 43.410          H  
ATOM  30957 3HG2 ILE B 957      16.829  -4.220  68.171  1.00 43.410          H  
ATOM  30958 1HD1 ILE B 957      13.370  -1.687  67.224  1.00 43.410          H  
ATOM  30959 2HD1 ILE B 957      12.835  -3.329  66.859  1.00 43.410          H  
ATOM  30960 3HD1 ILE B 957      13.778  -3.000  68.319  1.00 43.410          H  
ATOM  30961  N   VAL B 958      16.487  -7.048  65.116  1.00 25.430          N  
ATOM  30962  CA  VAL B 958      16.959  -8.410  65.242  1.00 25.170          C  
ATOM  30963  C   VAL B 958      18.276  -8.635  64.510  1.00 24.100          C  
ATOM  30964  O   VAL B 958      19.173  -9.253  65.075  1.00 24.140          O  
ATOM  30965  CB  VAL B 958      15.883  -9.377  64.723  1.00 35.340          C  
ATOM  30966  CG1 VAL B 958      16.416 -10.795  64.636  1.00 35.340          C  
ATOM  30967  CG2 VAL B 958      14.672  -9.336  65.670  1.00 35.340          C  
ATOM  30968  H   VAL B 958      15.599  -6.877  64.632  1.00 30.520          H  
ATOM  30969  HA  VAL B 958      17.116  -8.615  66.301  1.00 30.200          H  
ATOM  30970  HB  VAL B 958      15.579  -9.063  63.727  1.00 42.410          H  
ATOM  30971 1HG1 VAL B 958      15.619 -11.429  64.265  1.00 42.410          H  
ATOM  30972 2HG1 VAL B 958      17.264 -10.853  63.968  1.00 42.410          H  
ATOM  30973 3HG1 VAL B 958      16.720 -11.130  65.598  1.00 42.410          H  
ATOM  30974 1HG2 VAL B 958      13.896  -9.998  65.296  1.00 42.410          H  
ATOM  30975 2HG2 VAL B 958      14.976  -9.655  66.655  1.00 42.410          H  
ATOM  30976 3HG2 VAL B 958      14.277  -8.332  65.737  1.00 42.410          H  
ATOM  30977  N   GLU B 959      18.407  -8.162  63.264  1.00 23.160          N  
ATOM  30978  CA  GLU B 959      19.646  -8.356  62.524  1.00 22.110          C  
ATOM  30979  C   GLU B 959      20.824  -7.692  63.215  1.00 22.310          C  
ATOM  30980  O   GLU B 959      21.903  -8.284  63.290  1.00 21.910          O  
ATOM  30981  CB  GLU B 959      19.538  -7.811  61.095  1.00 31.370          C  
ATOM  30982  CG  GLU B 959      18.662  -8.621  60.149  1.00 31.370          C  
ATOM  30983  CD  GLU B 959      18.527  -7.987  58.820  1.00 31.370          C  
ATOM  30984  OE1 GLU B 959      18.945  -6.870  58.684  1.00 31.370          O  
ATOM  30985  OE2 GLU B 959      17.997  -8.618  57.946  1.00 31.370          O  
ATOM  30986  H   GLU B 959      17.623  -7.689  62.822  1.00 27.790          H  
ATOM  30987  HA  GLU B 959      19.843  -9.425  62.467  1.00 26.530          H  
ATOM  30988 1HB  GLU B 959      19.126  -6.799  61.136  1.00 37.650          H  
ATOM  30989 2HB  GLU B 959      20.533  -7.739  60.658  1.00 37.650          H  
ATOM  30990 1HG  GLU B 959      19.083  -9.620  60.029  1.00 37.650          H  
ATOM  30991 2HG  GLU B 959      17.682  -8.722  60.587  1.00 37.650          H  
ATOM  30992  N   PHE B 960      20.632  -6.489  63.761  1.00 23.010          N  
ATOM  30993  CA  PHE B 960      21.729  -5.841  64.455  1.00 23.270          C  
ATOM  30994  C   PHE B 960      22.064  -6.595  65.742  1.00 23.960          C  
ATOM  30995  O   PHE B 960      23.242  -6.821  66.035  1.00 23.710          O  
ATOM  30996  CB  PHE B 960      21.402  -4.364  64.685  1.00 32.470          C  
ATOM  30997  CG  PHE B 960      21.707  -3.472  63.469  1.00 32.470          C  
ATOM  30998  CD1 PHE B 960      20.973  -3.540  62.276  1.00 32.470          C  
ATOM  30999  CD2 PHE B 960      22.734  -2.547  63.541  1.00 32.470          C  
ATOM  31000  CE1 PHE B 960      21.279  -2.719  61.204  1.00 32.470          C  
ATOM  31001  CE2 PHE B 960      23.036  -1.720  62.468  1.00 32.470          C  
ATOM  31002  CZ  PHE B 960      22.314  -1.809  61.302  1.00 32.470          C  
ATOM  31003  H   PHE B 960      19.733  -6.004  63.658  1.00 27.610          H  
ATOM  31004  HA  PHE B 960      22.608  -5.878  63.809  1.00 27.920          H  
ATOM  31005 1HB  PHE B 960      20.336  -4.267  64.913  1.00 38.970          H  
ATOM  31006 2HB  PHE B 960      21.962  -3.990  65.538  1.00 38.970          H  
ATOM  31007  HD1 PHE B 960      20.161  -4.251  62.175  1.00 38.970          H  
ATOM  31008  HD2 PHE B 960      23.309  -2.481  64.461  1.00 38.970          H  
ATOM  31009  HE1 PHE B 960      20.702  -2.796  60.281  1.00 38.970          H  
ATOM  31010  HE2 PHE B 960      23.852  -1.000  62.537  1.00 38.970          H  
ATOM  31011  HZ  PHE B 960      22.563  -1.160  60.459  1.00 38.970          H  
ATOM  31012  N   ALA B 961      21.048  -7.010  66.514  1.00 24.830          N  
ATOM  31013  CA  ALA B 961      21.324  -7.737  67.746  1.00 25.550          C  
ATOM  31014  C   ALA B 961      22.045  -9.042  67.436  1.00 24.880          C  
ATOM  31015  O   ALA B 961      22.970  -9.438  68.153  1.00 25.040          O  
ATOM  31016  CB  ALA B 961      20.042  -8.003  68.503  1.00 35.480          C  
ATOM  31017  H   ALA B 961      20.075  -6.800  66.266  1.00 29.800          H  
ATOM  31018  HA  ALA B 961      21.978  -7.127  68.365  1.00 30.660          H  
ATOM  31019 1HB  ALA B 961      20.273  -8.518  69.428  1.00 42.580          H  
ATOM  31020 2HB  ALA B 961      19.550  -7.064  68.722  1.00 42.580          H  
ATOM  31021 3HB  ALA B 961      19.382  -8.617  67.888  1.00 42.580          H  
ATOM  31022  N   LYS B 962      21.645  -9.697  66.341  1.00 24.100          N  
ATOM  31023  CA  LYS B 962      22.239 -10.946  65.913  1.00 23.460          C  
ATOM  31024  C   LYS B 962      23.712 -10.739  65.592  1.00 22.700          C  
ATOM  31025  O   LYS B 962      24.550 -11.503  66.072  1.00 22.760          O  
ATOM  31026  CB  LYS B 962      21.477 -11.501  64.708  1.00 33.100          C  
ATOM  31027  CG  LYS B 962      21.946 -12.849  64.181  1.00 33.100          C  
ATOM  31028  CD  LYS B 962      21.083 -13.274  62.990  1.00 33.100          C  
ATOM  31029  CE  LYS B 962      21.403 -14.681  62.505  1.00 33.100          C  
ATOM  31030  NZ  LYS B 962      22.775 -14.806  61.931  1.00 33.100          N  
ATOM  31031  H   LYS B 962      20.856  -9.337  65.803  1.00 28.920          H  
ATOM  31032  HA  LYS B 962      22.167 -11.663  66.731  1.00 28.150          H  
ATOM  31033 1HB  LYS B 962      20.421 -11.591  64.970  1.00 39.720          H  
ATOM  31034 2HB  LYS B 962      21.541 -10.789  63.891  1.00 39.720          H  
ATOM  31035 1HG  LYS B 962      22.993 -12.777  63.872  1.00 39.720          H  
ATOM  31036 2HG  LYS B 962      21.867 -13.595  64.974  1.00 39.720          H  
ATOM  31037 1HD  LYS B 962      20.031 -13.231  63.274  1.00 39.720          H  
ATOM  31038 2HD  LYS B 962      21.242 -12.576  62.168  1.00 39.720          H  
ATOM  31039 1HE  LYS B 962      21.301 -15.379  63.334  1.00 39.720          H  
ATOM  31040 2HE  LYS B 962      20.691 -14.933  61.746  1.00 39.720          H  
ATOM  31041 1HZ  LYS B 962      22.937 -15.753  61.618  1.00 39.720          H  
ATOM  31042 2HZ  LYS B 962      22.897 -14.181  61.153  1.00 39.720          H  
ATOM  31043 3HZ  LYS B 962      23.480 -14.582  62.643  1.00 39.720          H  
ATOM  31044  N   GLU B 963      24.038  -9.707  64.797  1.00 22.040          N  
ATOM  31045  CA  GLU B 963      25.431  -9.442  64.449  1.00 21.310          C  
ATOM  31046  C   GLU B 963      26.272  -9.234  65.701  1.00 22.020          C  
ATOM  31047  O   GLU B 963      27.384  -9.763  65.814  1.00 21.670          O  
ATOM  31048  CB  GLU B 963      25.551  -8.187  63.569  1.00 30.130          C  
ATOM  31049  CG  GLU B 963      26.994  -7.855  63.132  1.00 30.130          C  
ATOM  31050  CD  GLU B 963      27.122  -6.590  62.294  1.00 30.130          C  
ATOM  31051  OE1 GLU B 963      26.131  -5.951  62.038  1.00 30.130          O  
ATOM  31052  OE2 GLU B 963      28.230  -6.258  61.928  1.00 30.130          O  
ATOM  31053  H   GLU B 963      23.297  -9.114  64.403  1.00 26.450          H  
ATOM  31054  HA  GLU B 963      25.823 -10.303  63.905  1.00 25.570          H  
ATOM  31055 1HB  GLU B 963      24.941  -8.314  62.675  1.00 36.150          H  
ATOM  31056 2HB  GLU B 963      25.153  -7.326  64.113  1.00 36.150          H  
ATOM  31057 1HG  GLU B 963      27.601  -7.727  64.027  1.00 36.150          H  
ATOM  31058 2HG  GLU B 963      27.394  -8.702  62.575  1.00 36.150          H  
ATOM  31059  N   LEU B 964      25.750  -8.448  66.639  1.00 23.040          N  
ATOM  31060  CA  LEU B 964      26.480  -8.168  67.853  1.00 23.760          C  
ATOM  31061  C   LEU B 964      26.715  -9.425  68.678  1.00 24.120          C  
ATOM  31062  O   LEU B 964      27.830  -9.637  69.174  1.00 24.090          O  
ATOM  31063  CB  LEU B 964      25.699  -7.130  68.652  1.00 32.980          C  
ATOM  31064  CG  LEU B 964      25.656  -5.696  68.070  1.00 32.980          C  
ATOM  31065  CD1 LEU B 964      24.640  -4.914  68.835  1.00 32.980          C  
ATOM  31066  CD2 LEU B 964      27.027  -5.025  68.203  1.00 32.980          C  
ATOM  31067  H   LEU B 964      24.832  -8.015  66.481  1.00 27.650          H  
ATOM  31068  HA  LEU B 964      27.451  -7.770  67.579  1.00 28.510          H  
ATOM  31069 1HB  LEU B 964      24.672  -7.464  68.689  1.00 39.570          H  
ATOM  31070 2HB  LEU B 964      26.078  -7.090  69.657  1.00 39.570          H  
ATOM  31071  HG  LEU B 964      25.359  -5.728  67.021  1.00 39.570          H  
ATOM  31072 1HD1 LEU B 964      24.581  -3.896  68.451  1.00 39.570          H  
ATOM  31073 2HD1 LEU B 964      23.666  -5.389  68.746  1.00 39.570          H  
ATOM  31074 3HD1 LEU B 964      24.949  -4.908  69.860  1.00 39.570          H  
ATOM  31075 1HD2 LEU B 964      26.966  -4.011  67.804  1.00 39.570          H  
ATOM  31076 2HD2 LEU B 964      27.317  -4.984  69.255  1.00 39.570          H  
ATOM  31077 3HD2 LEU B 964      27.776  -5.576  67.646  1.00 39.570          H  
ATOM  31078  N   GLN B 965      25.700 -10.293  68.783  1.00 24.430          N  
ATOM  31079  CA  GLN B 965      25.876 -11.534  69.521  1.00 24.820          C  
ATOM  31080  C   GLN B 965      26.922 -12.424  68.822  1.00 23.840          C  
ATOM  31081  O   GLN B 965      27.774 -13.029  69.475  1.00 24.020          O  
ATOM  31082  CB  GLN B 965      24.551 -12.276  69.692  1.00 34.590          C  
ATOM  31083  CG  GLN B 965      24.670 -13.503  70.589  1.00 34.590          C  
ATOM  31084  CD  GLN B 965      23.367 -14.219  70.816  1.00 34.590          C  
ATOM  31085  OE1 GLN B 965      22.502 -14.292  69.931  1.00 34.590          O  
ATOM  31086  NE2 GLN B 965      23.225 -14.778  71.997  1.00 34.590          N  
ATOM  31087  H   GLN B 965      24.781 -10.059  68.392  1.00 29.320          H  
ATOM  31088  HA  GLN B 965      26.249 -11.292  70.514  1.00 29.780          H  
ATOM  31089 1HB  GLN B 965      23.811 -11.600  70.125  1.00 41.510          H  
ATOM  31090 2HB  GLN B 965      24.180 -12.585  68.712  1.00 41.510          H  
ATOM  31091 1HG  GLN B 965      25.367 -14.208  70.137  1.00 41.510          H  
ATOM  31092 2HG  GLN B 965      25.054 -13.176  71.562  1.00 41.510          H  
ATOM  31093 1HE2 GLN B 965      22.399 -15.297  72.219  1.00 41.510          H  
ATOM  31094 2HE2 GLN B 965      23.956 -14.687  72.673  1.00 41.510          H  
ATOM  31095  N   GLU B 966      26.891 -12.490  67.480  1.00 22.800          N  
ATOM  31096  CA  GLU B 966      27.845 -13.313  66.722  1.00 21.830          C  
ATOM  31097  C   GLU B 966      29.286 -12.879  66.958  1.00 21.520          C  
ATOM  31098  O   GLU B 966      30.199 -13.708  66.992  1.00 21.170          O  
ATOM  31099  CB  GLU B 966      27.558 -13.272  65.219  1.00 30.950          C  
ATOM  31100  CG  GLU B 966      26.310 -14.010  64.776  1.00 30.950          C  
ATOM  31101  CD  GLU B 966      26.043 -13.845  63.311  1.00 30.950          C  
ATOM  31102  OE1 GLU B 966      26.771 -13.125  62.671  1.00 30.950          O  
ATOM  31103  OE2 GLU B 966      25.093 -14.435  62.825  1.00 30.950          O  
ATOM  31104  H   GLU B 966      26.150 -11.997  66.970  1.00 27.360          H  
ATOM  31105  HA  GLU B 966      27.742 -14.344  67.058  1.00 26.200          H  
ATOM  31106 1HB  GLU B 966      27.452 -12.233  64.907  1.00 37.140          H  
ATOM  31107 2HB  GLU B 966      28.406 -13.688  64.677  1.00 37.140          H  
ATOM  31108 1HG  GLU B 966      26.442 -15.070  64.990  1.00 37.140          H  
ATOM  31109 2HG  GLU B 966      25.458 -13.664  65.346  1.00 37.140          H  
ATOM  31110  N   LYS B 967      29.489 -11.579  67.161  1.00 21.750          N  
ATOM  31111  CA  LYS B 967      30.812 -11.029  67.408  1.00 21.570          C  
ATOM  31112  C   LYS B 967      31.270 -11.155  68.869  1.00 22.520          C  
ATOM  31113  O   LYS B 967      32.383 -10.712  69.201  1.00 22.380          O  
ATOM  31114  CB  LYS B 967      30.877  -9.565  66.972  1.00 30.270          C  
ATOM  31115  CG  LYS B 967      30.777  -9.353  65.469  1.00 30.270          C  
ATOM  31116  CD  LYS B 967      30.877  -7.877  65.112  1.00 30.270          C  
ATOM  31117  CE  LYS B 967      30.808  -7.664  63.603  1.00 30.270          C  
ATOM  31118  NZ  LYS B 967      30.886  -6.218  63.237  1.00 30.270          N  
ATOM  31119  H   LYS B 967      28.690 -10.942  67.063  1.00 26.100          H  
ATOM  31120  HA  LYS B 967      31.519 -11.589  66.799  1.00 25.880          H  
ATOM  31121 1HB  LYS B 967      30.050  -9.020  67.440  1.00 36.320          H  
ATOM  31122 2HB  LYS B 967      31.806  -9.118  67.320  1.00 36.320          H  
ATOM  31123 1HG  LYS B 967      31.580  -9.898  64.976  1.00 36.320          H  
ATOM  31124 2HG  LYS B 967      29.826  -9.746  65.110  1.00 36.320          H  
ATOM  31125 1HD  LYS B 967      30.045  -7.342  65.578  1.00 36.320          H  
ATOM  31126 2HD  LYS B 967      31.812  -7.469  65.491  1.00 36.320          H  
ATOM  31127 1HE  LYS B 967      31.628  -8.194  63.124  1.00 36.320          H  
ATOM  31128 2HE  LYS B 967      29.873  -8.067  63.237  1.00 36.320          H  
ATOM  31129 1HZ  LYS B 967      30.822  -6.123  62.227  1.00 36.320          H  
ATOM  31130 2HZ  LYS B 967      30.122  -5.709  63.670  1.00 36.320          H  
ATOM  31131 3HZ  LYS B 967      31.761  -5.833  63.556  1.00 36.320          H  
ATOM  31132  N   GLY B 968      30.430 -11.738  69.746  1.00 23.470          N  
ATOM  31133  CA  GLY B 968      30.788 -11.931  71.148  1.00 24.400          C  
ATOM  31134  C   GLY B 968      29.996 -11.161  72.221  1.00 25.590          C  
ATOM  31135  O   GLY B 968      30.344 -11.266  73.402  1.00 26.380          O  
ATOM  31136  H   GLY B 968      29.526 -12.100  69.433  1.00 28.160          H  
ATOM  31137 1HA  GLY B 968      30.694 -12.996  71.360  1.00 29.280          H  
ATOM  31138 2HA  GLY B 968      31.843 -11.704  71.268  1.00 29.280          H  
ATOM  31139  N   GLU B 969      28.954 -10.400  71.860  1.00 25.770          N  
ATOM  31140  CA  GLU B 969      28.180  -9.694  72.886  1.00 26.940          C  
ATOM  31141  C   GLU B 969      27.174 -10.621  73.573  1.00 27.690          C  
ATOM  31142  O   GLU B 969      26.669 -11.573  72.976  1.00 27.310          O  
ATOM  31143  CB  GLU B 969      27.430  -8.498  72.284  1.00 37.250          C  
ATOM  31144  CG  GLU B 969      28.307  -7.381  71.735  1.00 37.250          C  
ATOM  31145  CD  GLU B 969      28.996  -6.627  72.803  1.00 37.250          C  
ATOM  31146  OE1 GLU B 969      28.358  -6.349  73.787  1.00 37.250          O  
ATOM  31147  OE2 GLU B 969      30.152  -6.326  72.656  1.00 37.250          O  
ATOM  31148  H   GLU B 969      28.672 -10.299  70.882  1.00 30.920          H  
ATOM  31149  HA  GLU B 969      28.869  -9.320  73.644  1.00 32.330          H  
ATOM  31150 1HB  GLU B 969      26.821  -8.848  71.470  1.00 44.700          H  
ATOM  31151 2HB  GLU B 969      26.757  -8.073  73.033  1.00 44.700          H  
ATOM  31152 1HG  GLU B 969      29.047  -7.808  71.058  1.00 44.700          H  
ATOM  31153 2HG  GLU B 969      27.694  -6.692  71.172  1.00 44.700          H  
ATOM  31154  N   ASP B 970      26.869 -10.332  74.837  1.00 28.810          N  
ATOM  31155  CA  ASP B 970      25.836 -11.060  75.575  1.00 29.630          C  
ATOM  31156  C   ASP B 970      24.507 -10.881  74.885  1.00 29.580          C  
ATOM  31157  O   ASP B 970      24.196  -9.790  74.418  1.00 29.300          O  
ATOM  31158  CB  ASP B 970      25.689 -10.584  77.032  1.00 41.150          C  
ATOM  31159  CG  ASP B 970      24.711 -11.486  77.882  1.00 41.150          C  
ATOM  31160  OD1 ASP B 970      23.494 -11.348  77.747  1.00 41.150          O  
ATOM  31161  OD2 ASP B 970      25.185 -12.281  78.662  1.00 41.150          O  
ATOM  31162  H   ASP B 970      27.352  -9.566  75.288  1.00 34.570          H  
ATOM  31163  HA  ASP B 970      26.090 -12.121  75.577  1.00 35.560          H  
ATOM  31164 1HB  ASP B 970      26.668 -10.582  77.511  1.00 49.380          H  
ATOM  31165 2HB  ASP B 970      25.330  -9.564  77.054  1.00 49.380          H  
ATOM  31166  N   LEU B 971      23.684 -11.910  74.853  1.00 29.920          N  
ATOM  31167  CA  LEU B 971      22.364 -11.775  74.256  1.00 29.960          C  
ATOM  31168  C   LEU B 971      21.604 -10.504  74.683  1.00 30.640          C  
ATOM  31169  O   LEU B 971      20.992  -9.823  73.839  1.00 30.280          O  
ATOM  31170  CB  LEU B 971      21.529 -13.011  74.648  1.00 41.930          C  
ATOM  31171  CG  LEU B 971      20.055 -13.036  74.209  1.00 41.930          C  
ATOM  31172  CD1 LEU B 971      19.946 -12.965  72.699  1.00 41.930          C  
ATOM  31173  CD2 LEU B 971      19.388 -14.324  74.756  1.00 41.930          C  
ATOM  31174  H   LEU B 971      23.972 -12.788  75.264  1.00 35.900          H  
ATOM  31175  HA  LEU B 971      22.501 -11.750  73.176  1.00 35.950          H  
ATOM  31176 1HB  LEU B 971      22.009 -13.894  74.260  1.00 50.310          H  
ATOM  31177 2HB  LEU B 971      21.539 -13.081  75.739  1.00 50.310          H  
ATOM  31178  HG  LEU B 971      19.555 -12.181  74.620  1.00 50.310          H  
ATOM  31179 1HD1 LEU B 971      18.902 -12.959  72.421  1.00 50.310          H  
ATOM  31180 2HD1 LEU B 971      20.403 -12.055  72.337  1.00 50.310          H  
ATOM  31181 3HD1 LEU B 971      20.442 -13.818  72.247  1.00 50.310          H  
ATOM  31182 1HD2 LEU B 971      18.333 -14.349  74.475  1.00 50.310          H  
ATOM  31183 2HD2 LEU B 971      19.887 -15.205  74.348  1.00 50.310          H  
ATOM  31184 3HD2 LEU B 971      19.468 -14.336  75.844  1.00 50.310          H  
ATOM  31185  N   LEU B 972      21.636 -10.181  75.980  1.00 31.640          N  
ATOM  31186  CA  LEU B 972      20.856  -9.063  76.484  1.00 32.370          C  
ATOM  31187  C   LEU B 972      21.500  -7.739  76.093  1.00 31.900          C  
ATOM  31188  O   LEU B 972      20.817  -6.808  75.652  1.00 31.900          O  
ATOM  31189  CB  LEU B 972      20.793  -9.172  78.017  1.00 45.030          C  
ATOM  31190  CG  LEU B 972      19.688 -10.091  78.662  1.00 45.030          C  
ATOM  31191  CD1 LEU B 972      18.337  -9.480  78.491  1.00 45.030          C  
ATOM  31192  CD2 LEU B 972      19.725 -11.500  78.016  1.00 45.030          C  
ATOM  31193  H   LEU B 972      22.216 -10.731  76.631  1.00 37.970          H  
ATOM  31194  HA  LEU B 972      19.862  -9.106  76.048  1.00 38.840          H  
ATOM  31195 1HB  LEU B 972      21.761  -9.547  78.363  1.00 54.030          H  
ATOM  31196 2HB  LEU B 972      20.663  -8.167  78.422  1.00 54.030          H  
ATOM  31197  HG  LEU B 972      19.887 -10.180  79.730  1.00 54.030          H  
ATOM  31198 1HD1 LEU B 972      17.586 -10.116  78.965  1.00 54.030          H  
ATOM  31199 2HD1 LEU B 972      18.329  -8.498  78.963  1.00 54.030          H  
ATOM  31200 3HD1 LEU B 972      18.104  -9.380  77.446  1.00 54.030          H  
ATOM  31201 1HD2 LEU B 972      18.975 -12.133  78.485  1.00 54.030          H  
ATOM  31202 2HD2 LEU B 972      19.513 -11.434  76.957  1.00 54.030          H  
ATOM  31203 3HD2 LEU B 972      20.716 -11.943  78.164  1.00 54.030          H  
ATOM  31204  N   ASP B 973      22.828  -7.682  76.167  1.00 31.500          N  
ATOM  31205  CA  ASP B 973      23.548  -6.462  75.830  1.00 31.100          C  
ATOM  31206  C   ASP B 973      23.445  -6.183  74.345  1.00 30.100          C  
ATOM  31207  O   ASP B 973      23.275  -5.034  73.940  1.00 30.120          O  
ATOM  31208  CB  ASP B 973      25.026  -6.588  76.187  1.00 43.700          C  
ATOM  31209  CG  ASP B 973      25.306  -6.591  77.685  1.00 43.700          C  
ATOM  31210  OD1 ASP B 973      24.461  -6.200  78.451  1.00 43.700          O  
ATOM  31211  OD2 ASP B 973      26.370  -7.020  78.049  1.00 43.700          O  
ATOM  31212  H   ASP B 973      23.327  -8.483  76.535  1.00 37.800          H  
ATOM  31213  HA  ASP B 973      23.109  -5.628  76.377  1.00 37.320          H  
ATOM  31214 1HB  ASP B 973      25.418  -7.507  75.749  1.00 52.440          H  
ATOM  31215 2HB  ASP B 973      25.577  -5.766  75.732  1.00 52.440          H  
ATOM  31216  N   ALA B 974      23.532  -7.245  73.534  1.00 29.270          N  
ATOM  31217  CA  ALA B 974      23.472  -7.144  72.087  1.00 28.230          C  
ATOM  31218  C   ALA B 974      22.150  -6.550  71.685  1.00 28.540          C  
ATOM  31219  O   ALA B 974      22.083  -5.659  70.835  1.00 28.070          O  
ATOM  31220  CB  ALA B 974      23.621  -8.522  71.458  1.00 39.940          C  
ATOM  31221  H   ALA B 974      23.665  -8.164  73.950  1.00 35.120          H  
ATOM  31222  HA  ALA B 974      24.273  -6.491  71.748  1.00 33.880          H  
ATOM  31223 1HB  ALA B 974      23.570  -8.446  70.387  1.00 47.930          H  
ATOM  31224 2HB  ALA B 974      24.566  -8.959  71.748  1.00 47.930          H  
ATOM  31225 3HB  ALA B 974      22.814  -9.166  71.809  1.00 47.930          H  
ATOM  31226  N   THR B 975      21.101  -6.995  72.367  1.00 29.400          N  
ATOM  31227  CA  THR B 975      19.769  -6.518  72.120  1.00 29.760          C  
ATOM  31228  C   THR B 975      19.649  -5.044  72.464  1.00 30.330          C  
ATOM  31229  O   THR B 975      19.115  -4.268  71.666  1.00 30.100          O  
ATOM  31230  CB  THR B 975      18.767  -7.336  72.925  1.00 41.520          C  
ATOM  31231  OG1 THR B 975      18.880  -8.700  72.536  1.00 41.520          O  
ATOM  31232  CG2 THR B 975      17.389  -6.852  72.606  1.00 41.520          C  
ATOM  31233  H   THR B 975      21.226  -7.767  73.023  1.00 35.280          H  
ATOM  31234  HA  THR B 975      19.548  -6.639  71.065  1.00 35.710          H  
ATOM  31235  HB  THR B 975      18.957  -7.241  73.990  1.00 49.820          H  
ATOM  31236  HG1 THR B 975      19.652  -9.113  72.988  1.00 49.820          H  
ATOM  31237 1HG2 THR B 975      16.668  -7.441  73.160  1.00 49.820          H  
ATOM  31238 2HG2 THR B 975      17.296  -5.811  72.888  1.00 49.820          H  
ATOM  31239 3HG2 THR B 975      17.206  -6.960  71.538  1.00 49.820          H  
ATOM  31240  N   LEU B 976      20.151  -4.640  73.640  1.00 31.090          N  
ATOM  31241  CA  LEU B 976      20.078  -3.237  74.031  1.00 31.740          C  
ATOM  31242  C   LEU B 976      20.864  -2.347  73.092  1.00 31.020          C  
ATOM  31243  O   LEU B 976      20.386  -1.270  72.718  1.00 31.210          O  
ATOM  31244  CB  LEU B 976      20.622  -3.042  75.455  1.00 44.180          C  
ATOM  31245  CG  LEU B 976      19.767  -3.600  76.595  1.00 44.180          C  
ATOM  31246  CD1 LEU B 976      20.544  -3.558  77.898  1.00 44.180          C  
ATOM  31247  CD2 LEU B 976      18.515  -2.761  76.739  1.00 44.180          C  
ATOM  31248  H   LEU B 976      20.555  -5.336  74.279  1.00 37.310          H  
ATOM  31249  HA  LEU B 976      19.042  -2.928  73.976  1.00 38.090          H  
ATOM  31250 1HB  LEU B 976      21.599  -3.530  75.509  1.00 53.010          H  
ATOM  31251 2HB  LEU B 976      20.765  -1.976  75.629  1.00 53.010          H  
ATOM  31252  HG  LEU B 976      19.503  -4.633  76.375  1.00 53.010          H  
ATOM  31253 1HD1 LEU B 976      19.929  -3.960  78.703  1.00 53.010          H  
ATOM  31254 2HD1 LEU B 976      21.449  -4.164  77.801  1.00 53.010          H  
ATOM  31255 3HD1 LEU B 976      20.816  -2.534  78.130  1.00 53.010          H  
ATOM  31256 1HD2 LEU B 976      17.924  -3.166  77.527  1.00 53.010          H  
ATOM  31257 2HD2 LEU B 976      18.763  -1.730  76.972  1.00 53.010          H  
ATOM  31258 3HD2 LEU B 976      17.958  -2.788  75.834  1.00 53.010          H  
ATOM  31259  N   HIS B 977      22.040  -2.802  72.662  1.00 30.190          N  
ATOM  31260  CA  HIS B 977      22.848  -1.990  71.784  1.00 29.490          C  
ATOM  31261  C   HIS B 977      22.149  -1.839  70.449  1.00 28.770          C  
ATOM  31262  O   HIS B 977      22.083  -0.734  69.905  1.00 28.750          O  
ATOM  31263  CB  HIS B 977      24.209  -2.639  71.537  1.00 41.570          C  
ATOM  31264  CG  HIS B 977      25.172  -2.667  72.689  1.00 41.570          C  
ATOM  31265  ND1 HIS B 977      25.570  -1.534  73.364  1.00 41.570          N  
ATOM  31266  CD2 HIS B 977      25.855  -3.699  73.249  1.00 41.570          C  
ATOM  31267  CE1 HIS B 977      26.436  -1.871  74.309  1.00 41.570          C  
ATOM  31268  NE2 HIS B 977      26.625  -3.176  74.258  1.00 41.570          N  
ATOM  31269  H   HIS B 977      22.408  -3.693  73.006  1.00 36.230          H  
ATOM  31270  HA  HIS B 977      22.995  -1.001  72.214  1.00 35.390          H  
ATOM  31271 1HB  HIS B 977      24.006  -3.665  71.312  1.00 49.880          H  
ATOM  31272 2HB  HIS B 977      24.692  -2.191  70.668  1.00 49.880          H  
ATOM  31273  HD2 HIS B 977      25.805  -4.751  72.956  1.00 49.880          H  
ATOM  31274  HE1 HIS B 977      26.918  -1.187  75.006  1.00 49.880          H  
ATOM  31275  HE2 HIS B 977      27.244  -3.711  74.862  1.00 49.880          H  
ATOM  31276  N   ALA B 978      21.597  -2.938  69.918  1.00 28.240          N  
ATOM  31277  CA  ALA B 978      20.906  -2.874  68.647  1.00 27.550          C  
ATOM  31278  C   ALA B 978      19.714  -1.951  68.726  1.00 28.300          C  
ATOM  31279  O   ALA B 978      19.485  -1.155  67.814  1.00 27.980          O  
ATOM  31280  CB  ALA B 978      20.444  -4.243  68.243  1.00 38.850          C  
ATOM  31281  H   ALA B 978      21.686  -3.844  70.388  1.00 33.890          H  
ATOM  31282  HA  ALA B 978      21.598  -2.486  67.901  1.00 33.060          H  
ATOM  31283 1HB  ALA B 978      19.935  -4.206  67.284  1.00 46.620          H  
ATOM  31284 2HB  ALA B 978      21.309  -4.876  68.181  1.00 46.620          H  
ATOM  31285 3HB  ALA B 978      19.760  -4.628  68.998  1.00 46.620          H  
ATOM  31286  N   ALA B 979      18.976  -2.025  69.838  1.00 29.350          N  
ATOM  31287  CA  ALA B 979      17.808  -1.200  70.026  1.00 30.130          C  
ATOM  31288  C   ALA B 979      18.186   0.280  70.009  1.00 30.470          C  
ATOM  31289  O   ALA B 979      17.497   1.087  69.380  1.00 30.550          O  
ATOM  31290  CB  ALA B 979      17.140  -1.594  71.334  1.00 41.870          C  
ATOM  31291  H   ALA B 979      19.206  -2.719  70.556  1.00 35.220          H  
ATOM  31292  HA  ALA B 979      17.121  -1.388  69.203  1.00 36.160          H  
ATOM  31293 1HB  ALA B 979      16.257  -1.023  71.482  1.00 50.240          H  
ATOM  31294 2HB  ALA B 979      16.884  -2.651  71.299  1.00 50.240          H  
ATOM  31295 3HB  ALA B 979      17.827  -1.417  72.157  1.00 50.240          H  
ATOM  31296  N   LYS B 980      19.299   0.642  70.660  1.00 30.660          N  
ATOM  31297  CA  LYS B 980      19.738   2.035  70.676  1.00 31.040          C  
ATOM  31298  C   LYS B 980      20.159   2.511  69.292  1.00 30.130          C  
ATOM  31299  O   LYS B 980      19.830   3.629  68.884  1.00 30.410          O  
ATOM  31300  CB  LYS B 980      20.906   2.215  71.632  1.00 43.300          C  
ATOM  31301  CG  LYS B 980      20.537   2.113  73.087  1.00 43.300          C  
ATOM  31302  CD  LYS B 980      21.768   2.088  73.977  1.00 43.300          C  
ATOM  31303  CE  LYS B 980      22.418   3.468  74.140  1.00 43.300          C  
ATOM  31304  NZ  LYS B 980      23.535   3.431  75.129  1.00 43.300          N  
ATOM  31305  H   LYS B 980      19.805  -0.063  71.211  1.00 36.790          H  
ATOM  31306  HA  LYS B 980      18.905   2.653  71.009  1.00 37.250          H  
ATOM  31307 1HB  LYS B 980      21.656   1.448  71.424  1.00 51.960          H  
ATOM  31308 2HB  LYS B 980      21.364   3.182  71.449  1.00 51.960          H  
ATOM  31309 1HG  LYS B 980      19.914   2.966  73.364  1.00 51.960          H  
ATOM  31310 2HG  LYS B 980      19.959   1.205  73.254  1.00 51.960          H  
ATOM  31311 1HD  LYS B 980      21.487   1.706  74.927  1.00 51.960          H  
ATOM  31312 2HD  LYS B 980      22.501   1.404  73.548  1.00 51.960          H  
ATOM  31313 1HE  LYS B 980      22.810   3.808  73.186  1.00 51.960          H  
ATOM  31314 2HE  LYS B 980      21.664   4.177  74.490  1.00 51.960          H  
ATOM  31315 1HZ  LYS B 980      23.936   4.350  75.231  1.00 51.960          H  
ATOM  31316 2HZ  LYS B 980      23.149   3.117  76.037  1.00 51.960          H  
ATOM  31317 3HZ  LYS B 980      24.245   2.785  74.823  1.00 51.960          H  
ATOM  31318  N   MET B 981      20.890   1.651  68.572  1.00 29.040          N  
ATOM  31319  CA  MET B 981      21.394   1.941  67.233  1.00 28.090          C  
ATOM  31320  C   MET B 981      20.250   2.143  66.252  1.00 27.850          C  
ATOM  31321  O   MET B 981      20.333   2.970  65.340  1.00 27.590          O  
ATOM  31322  CB  MET B 981      22.279   0.790  66.757  1.00 39.710          C  
ATOM  31323  CG  MET B 981      23.604   0.652  67.508  1.00 39.710          C  
ATOM  31324  SD  MET B 981      24.488  -0.884  67.111  1.00 39.710          S  
ATOM  31325  CE  MET B 981      25.124  -0.525  65.496  1.00 39.710          C  
ATOM  31326  H   MET B 981      21.142   0.754  69.003  1.00 34.850          H  
ATOM  31327  HA  MET B 981      21.978   2.858  67.272  1.00 33.710          H  
ATOM  31328 1HB  MET B 981      21.736  -0.146  66.871  1.00 47.650          H  
ATOM  31329 2HB  MET B 981      22.487   0.920  65.699  1.00 47.650          H  
ATOM  31330 1HG  MET B 981      24.245   1.491  67.236  1.00 47.650          H  
ATOM  31331 2HG  MET B 981      23.444   0.703  68.574  1.00 47.650          H  
ATOM  31332 1HE  MET B 981      25.685  -1.383  65.124  1.00 47.650          H  
ATOM  31333 2HE  MET B 981      24.313  -0.299  64.815  1.00 47.650          H  
ATOM  31334 3HE  MET B 981      25.781   0.333  65.567  1.00 47.650          H  
ATOM  31335  N   ARG B 982      19.188   1.356  66.429  1.00 27.970          N  
ATOM  31336  CA  ARG B 982      18.023   1.394  65.565  1.00 27.720          C  
ATOM  31337  C   ARG B 982      16.923   2.369  65.990  1.00 28.750          C  
ATOM  31338  O   ARG B 982      16.158   2.823  65.135  1.00 28.600          O  
ATOM  31339  CB  ARG B 982      17.430   0.005  65.470  1.00 38.910          C  
ATOM  31340  CG  ARG B 982      18.336  -1.054  64.834  1.00 38.910          C  
ATOM  31341  CD  ARG B 982      18.411  -0.957  63.381  1.00 38.910          C  
ATOM  31342  NE  ARG B 982      19.466  -0.079  62.953  1.00 38.910          N  
ATOM  31343  CZ  ARG B 982      19.554   0.505  61.747  1.00 38.910          C  
ATOM  31344  NH1 ARG B 982      18.622   0.320  60.846  1.00 38.910          N  
ATOM  31345  NH2 ARG B 982      20.583   1.273  61.471  1.00 38.910          N  
ATOM  31346  H   ARG B 982      19.232   0.651  67.173  1.00 33.560          H  
ATOM  31347  HA  ARG B 982      18.354   1.700  64.581  1.00 33.260          H  
ATOM  31348 1HB  ARG B 982      17.175  -0.342  66.473  1.00 46.690          H  
ATOM  31349 2HB  ARG B 982      16.512   0.042  64.894  1.00 46.690          H  
ATOM  31350 1HG  ARG B 982      19.348  -0.950  65.223  1.00 46.690          H  
ATOM  31351 2HG  ARG B 982      17.973  -2.009  65.076  1.00 46.690          H  
ATOM  31352 1HD  ARG B 982      18.616  -1.946  62.988  1.00 46.690          H  
ATOM  31353 2HD  ARG B 982      17.464  -0.589  62.998  1.00 46.690          H  
ATOM  31354  HE  ARG B 982      20.213   0.084  63.618  1.00 46.690          H  
ATOM  31355 1HH1 ARG B 982      17.824  -0.254  61.056  1.00 46.690          H  
ATOM  31356 2HH1 ARG B 982      18.700   0.763  59.945  1.00 46.690          H  
ATOM  31357 1HH2 ARG B 982      21.304   1.419  62.165  1.00 46.690          H  
ATOM  31358 2HH2 ARG B 982      20.648   1.719  60.573  1.00 46.690          H  
ATOM  31359  N   LEU B 983      16.833   2.734  67.270  1.00 29.790          N  
ATOM  31360  CA  LEU B 983      15.744   3.600  67.706  1.00 30.790          C  
ATOM  31361  C   LEU B 983      15.596   4.842  66.845  1.00 30.750          C  
ATOM  31362  O   LEU B 983      14.480   5.213  66.474  1.00 30.900          O  
ATOM  31363  CB  LEU B 983      15.966   4.095  69.149  1.00 42.710          C  
ATOM  31364  CG  LEU B 983      14.855   5.054  69.722  1.00 42.710          C  
ATOM  31365  CD1 LEU B 983      13.526   4.275  69.872  1.00 42.710          C  
ATOM  31366  CD2 LEU B 983      15.317   5.691  71.037  1.00 42.710          C  
ATOM  31367  H   LEU B 983      17.459   2.332  67.970  1.00 35.750          H  
ATOM  31368  HA  LEU B 983      14.828   3.022  67.650  1.00 36.950          H  
ATOM  31369 1HB  LEU B 983      16.025   3.224  69.800  1.00 51.250          H  
ATOM  31370 2HB  LEU B 983      16.925   4.613  69.197  1.00 51.250          H  
ATOM  31371  HG  LEU B 983      14.687   5.843  69.024  1.00 51.250          H  
ATOM  31372 1HD1 LEU B 983      12.756   4.932  70.243  1.00 51.250          H  
ATOM  31373 2HD1 LEU B 983      13.210   3.878  68.915  1.00 51.250          H  
ATOM  31374 3HD1 LEU B 983      13.663   3.462  70.569  1.00 51.250          H  
ATOM  31375 1HD2 LEU B 983      14.551   6.368  71.403  1.00 51.250          H  
ATOM  31376 2HD2 LEU B 983      15.495   4.936  71.759  1.00 51.250          H  
ATOM  31377 3HD2 LEU B 983      16.239   6.252  70.868  1.00 51.250          H  
ATOM  31378  N   ARG B 984      16.704   5.510  66.546  1.00 30.580          N  
ATOM  31379  CA  ARG B 984      16.634   6.746  65.799  1.00 30.670          C  
ATOM  31380  C   ARG B 984      16.013   6.620  64.395  1.00 29.830          C  
ATOM  31381  O   ARG B 984      15.061   7.363  64.139  1.00 30.250          O  
ATOM  31382  CB  ARG B 984      18.008   7.395  65.796  1.00 42.900          C  
ATOM  31383  CG  ARG B 984      18.110   8.687  65.098  1.00 42.900          C  
ATOM  31384  CD  ARG B 984      19.430   9.270  65.339  1.00 42.900          C  
ATOM  31385  NE  ARG B 984      19.652  10.376  64.494  1.00 42.900          N  
ATOM  31386  CZ  ARG B 984      19.298  11.645  64.706  1.00 42.900          C  
ATOM  31387  NH1 ARG B 984      18.686  12.024  65.811  1.00 42.900          N  
ATOM  31388  NH2 ARG B 984      19.573  12.512  63.768  1.00 42.900          N  
ATOM  31389  H   ARG B 984      17.601   5.152  66.858  1.00 36.700          H  
ATOM  31390  HA  ARG B 984      15.981   7.416  66.352  1.00 36.800          H  
ATOM  31391 1HB  ARG B 984      18.321   7.562  66.814  1.00 51.480          H  
ATOM  31392 2HB  ARG B 984      18.752   6.743  65.381  1.00 51.480          H  
ATOM  31393 1HG  ARG B 984      17.996   8.542  64.019  1.00 51.480          H  
ATOM  31394 2HG  ARG B 984      17.340   9.370  65.459  1.00 51.480          H  
ATOM  31395 1HD  ARG B 984      19.527   9.589  66.372  1.00 51.480          H  
ATOM  31396 2HD  ARG B 984      20.195   8.524  65.119  1.00 51.480          H  
ATOM  31397  HE  ARG B 984      20.115  10.150  63.607  1.00 51.480          H  
ATOM  31398 1HH1 ARG B 984      18.476  11.351  66.535  1.00 51.480          H  
ATOM  31399 2HH1 ARG B 984      18.444  12.994  65.937  1.00 51.480          H  
ATOM  31400 1HH2 ARG B 984      20.042  12.215  62.922  1.00 51.480          H  
ATOM  31401 2HH2 ARG B 984      19.301  13.489  63.835  1.00 51.480          H  
ATOM  31402  N   PRO B 985      16.503   5.772  63.442  1.00 28.670          N  
ATOM  31403  CA  PRO B 985      15.859   5.592  62.153  1.00 27.890          C  
ATOM  31404  C   PRO B 985      14.442   5.021  62.274  1.00 28.130          C  
ATOM  31405  O   PRO B 985      13.592   5.333  61.440  1.00 27.990          O  
ATOM  31406  CB  PRO B 985      16.815   4.641  61.408  1.00 41.840          C  
ATOM  31407  CG  PRO B 985      17.636   3.975  62.481  1.00 41.840          C  
ATOM  31408  CD  PRO B 985      17.780   5.031  63.576  1.00 41.840          C  
ATOM  31409  HA  PRO B 985      15.836   6.561  61.641  1.00 33.470          H  
ATOM  31410 1HB  PRO B 985      16.229   3.919  60.819  1.00 50.200          H  
ATOM  31411 2HB  PRO B 985      17.423   5.206  60.693  1.00 50.200          H  
ATOM  31412 1HG  PRO B 985      17.131   3.064  62.827  1.00 50.200          H  
ATOM  31413 2HG  PRO B 985      18.611   3.661  62.081  1.00 50.200          H  
ATOM  31414 1HD  PRO B 985      17.905   4.544  64.526  1.00 50.200          H  
ATOM  31415 2HD  PRO B 985      18.630   5.681  63.344  1.00 50.200          H  
ATOM  31416  N   ILE B 986      14.133   4.281  63.352  1.00 28.620          N  
ATOM  31417  CA  ILE B 986      12.766   3.798  63.507  1.00 28.950          C  
ATOM  31418  C   ILE B 986      11.847   4.988  63.710  1.00 29.900          C  
ATOM  31419  O   ILE B 986      10.801   5.095  63.052  1.00 29.840          O  
ATOM  31420  CB  ILE B 986      12.627   2.761  64.638  1.00 40.400          C  
ATOM  31421  CG1 ILE B 986      13.361   1.462  64.219  1.00 40.400          C  
ATOM  31422  CG2 ILE B 986      11.157   2.515  64.952  1.00 40.400          C  
ATOM  31423  CD1 ILE B 986      13.563   0.464  65.322  1.00 40.400          C  
ATOM  31424  H   ILE B 986      14.847   3.980  64.027  1.00 34.340          H  
ATOM  31425  HA  ILE B 986      12.471   3.304  62.581  1.00 34.740          H  
ATOM  31426  HB  ILE B 986      13.128   3.137  65.531  1.00 48.480          H  
ATOM  31427 1HG1 ILE B 986      12.792   0.986  63.426  1.00 48.480          H  
ATOM  31428 2HG1 ILE B 986      14.335   1.731  63.820  1.00 48.480          H  
ATOM  31429 1HG2 ILE B 986      11.058   1.797  65.750  1.00 48.480          H  
ATOM  31430 2HG2 ILE B 986      10.688   3.443  65.260  1.00 48.480          H  
ATOM  31431 3HG2 ILE B 986      10.658   2.143  64.071  1.00 48.480          H  
ATOM  31432 1HD1 ILE B 986      14.084  -0.401  64.920  1.00 48.480          H  
ATOM  31433 2HD1 ILE B 986      14.162   0.913  66.118  1.00 48.480          H  
ATOM  31434 3HD1 ILE B 986      12.611   0.144  65.723  1.00 48.480          H  
ATOM  31435  N   ILE B 987      12.233   5.883  64.624  1.00 30.780          N  
ATOM  31436  CA  ILE B 987      11.456   7.083  64.897  1.00 31.750          C  
ATOM  31437  C   ILE B 987      11.370   7.953  63.656  1.00 31.420          C  
ATOM  31438  O   ILE B 987      10.289   8.439  63.319  1.00 31.800          O  
ATOM  31439  CB  ILE B 987      12.034   7.907  66.061  1.00 44.060          C  
ATOM  31440  CG1 ILE B 987      11.853   7.127  67.376  1.00 44.060          C  
ATOM  31441  CG2 ILE B 987      11.346   9.303  66.121  1.00 44.060          C  
ATOM  31442  CD1 ILE B 987      12.630   7.688  68.521  1.00 44.060          C  
ATOM  31443  H   ILE B 987      13.096   5.694  65.148  1.00 36.940          H  
ATOM  31444  HA  ILE B 987      10.450   6.780  65.175  1.00 38.100          H  
ATOM  31445  HB  ILE B 987      13.110   8.038  65.907  1.00 52.870          H  
ATOM  31446 1HG1 ILE B 987      10.798   7.118  67.642  1.00 52.870          H  
ATOM  31447 2HG1 ILE B 987      12.177   6.097  67.221  1.00 52.870          H  
ATOM  31448 1HG2 ILE B 987      11.755   9.892  66.928  1.00 52.870          H  
ATOM  31449 2HG2 ILE B 987      11.507   9.839  65.192  1.00 52.870          H  
ATOM  31450 3HG2 ILE B 987      10.274   9.173  66.277  1.00 52.870          H  
ATOM  31451 1HD1 ILE B 987      12.460   7.082  69.392  1.00 52.870          H  
ATOM  31452 2HD1 ILE B 987      13.676   7.667  68.265  1.00 52.870          H  
ATOM  31453 3HD1 ILE B 987      12.329   8.701  68.740  1.00 52.870          H  
ATOM  31454  N   MET B 988      12.487   8.157  62.950  1.00 30.730          N  
ATOM  31455  CA  MET B 988      12.436   8.996  61.761  1.00 30.440          C  
ATOM  31456  C   MET B 988      11.403   8.514  60.760  1.00 29.810          C  
ATOM  31457  O   MET B 988      10.613   9.327  60.265  1.00 30.120          O  
ATOM  31458  CB  MET B 988      13.784   9.024  61.068  1.00 42.730          C  
ATOM  31459  CG  MET B 988      14.821   9.771  61.778  1.00 42.730          C  
ATOM  31460  SD  MET B 988      16.456   9.596  61.059  1.00 42.730          S  
ATOM  31461  CE  MET B 988      16.303  10.488  59.504  1.00 42.730          C  
ATOM  31462  H   MET B 988      13.375   7.756  63.271  1.00 36.880          H  
ATOM  31463  HA  MET B 988      12.165  10.007  62.066  1.00 36.530          H  
ATOM  31464 1HB  MET B 988      14.131   8.009  60.934  1.00 51.280          H  
ATOM  31465 2HB  MET B 988      13.670   9.450  60.100  1.00 51.280          H  
ATOM  31466 1HG  MET B 988      14.537  10.796  61.710  1.00 51.280          H  
ATOM  31467 2HG  MET B 988      14.856   9.490  62.828  1.00 51.280          H  
ATOM  31468 1HE  MET B 988      17.259  10.453  58.980  1.00 51.280          H  
ATOM  31469 2HE  MET B 988      15.549  10.022  58.886  1.00 51.280          H  
ATOM  31470 3HE  MET B 988      16.032  11.523  59.688  1.00 51.280          H  
ATOM  31471  N   THR B 989      11.371   7.203  60.477  1.00 28.960          N  
ATOM  31472  CA  THR B 989      10.387   6.687  59.537  1.00 28.330          C  
ATOM  31473  C   THR B 989       8.990   6.827  60.107  1.00 29.120          C  
ATOM  31474  O   THR B 989       8.047   7.169  59.391  1.00 29.070          O  
ATOM  31475  CB  THR B 989      10.596   5.211  59.161  1.00 39.910          C  
ATOM  31476  OG1 THR B 989      11.874   5.033  58.559  1.00 39.910          O  
ATOM  31477  CG2 THR B 989       9.527   4.831  58.123  1.00 39.910          C  
ATOM  31478  H   THR B 989      12.062   6.560  60.887  1.00 34.750          H  
ATOM  31479  HA  THR B 989      10.439   7.276  58.625  1.00 34.000          H  
ATOM  31480  HB  THR B 989      10.520   4.576  60.048  1.00 47.900          H  
ATOM  31481  HG1 THR B 989      12.027   4.071  58.386  1.00 47.900          H  
ATOM  31482 1HG2 THR B 989       9.677   3.815  57.847  1.00 47.900          H  
ATOM  31483 2HG2 THR B 989       8.529   4.936  58.527  1.00 47.900          H  
ATOM  31484 3HG2 THR B 989       9.627   5.467  57.242  1.00 47.900          H  
ATOM  31485  N   THR B 990       8.824   6.494  61.390  1.00 29.860          N  
ATOM  31486  CA  THR B 990       7.515   6.508  62.025  1.00 30.640          C  
ATOM  31487  C   THR B 990       6.870   7.871  61.928  1.00 31.430          C  
ATOM  31488  O   THR B 990       5.693   7.973  61.563  1.00 31.620          O  
ATOM  31489  CB  THR B 990       7.632   6.148  63.520  1.00 42.580          C  
ATOM  31490  OG1 THR B 990       8.179   4.831  63.646  1.00 42.580          O  
ATOM  31491  CG2 THR B 990       6.239   6.209  64.223  1.00 42.580          C  
ATOM  31492  H   THR B 990       9.629   6.192  61.941  1.00 35.830          H  
ATOM  31493  HA  THR B 990       6.875   5.782  61.525  1.00 36.770          H  
ATOM  31494  HB  THR B 990       8.301   6.853  64.004  1.00 51.100          H  
ATOM  31495  HG1 THR B 990       9.102   4.832  63.298  1.00 51.100          H  
ATOM  31496 1HG2 THR B 990       6.356   5.956  65.270  1.00 51.100          H  
ATOM  31497 2HG2 THR B 990       5.819   7.211  64.149  1.00 51.100          H  
ATOM  31498 3HG2 THR B 990       5.563   5.510  63.764  1.00 51.100          H  
ATOM  31499  N   LEU B 991       7.627   8.920  62.256  1.00 31.920          N  
ATOM  31500  CA  LEU B 991       7.097  10.269  62.206  1.00 32.740          C  
ATOM  31501  C   LEU B 991       6.920  10.742  60.784  1.00 32.140          C  
ATOM  31502  O   LEU B 991       5.901  11.340  60.454  1.00 32.540          O  
ATOM  31503  CB  LEU B 991       8.037  11.227  62.918  1.00 45.510          C  
ATOM  31504  CG  LEU B 991       8.178  11.065  64.430  1.00 45.510          C  
ATOM  31505  CD1 LEU B 991       9.281  11.965  64.868  1.00 45.510          C  
ATOM  31506  CD2 LEU B 991       6.874  11.413  65.152  1.00 45.510          C  
ATOM  31507  H   LEU B 991       8.592   8.757  62.559  1.00 38.300          H  
ATOM  31508  HA  LEU B 991       6.121  10.276  62.679  1.00 39.290          H  
ATOM  31509 1HB  LEU B 991       9.031  11.084  62.492  1.00 54.610          H  
ATOM  31510 2HB  LEU B 991       7.718  12.247  62.708  1.00 54.610          H  
ATOM  31511  HG  LEU B 991       8.458  10.036  64.663  1.00 54.610          H  
ATOM  31512 1HD1 LEU B 991       9.436  11.865  65.941  1.00 54.610          H  
ATOM  31513 2HD1 LEU B 991      10.177  11.672  64.341  1.00 54.610          H  
ATOM  31514 3HD1 LEU B 991       9.032  12.999  64.631  1.00 54.610          H  
ATOM  31515 1HD2 LEU B 991       7.020  11.302  66.226  1.00 54.610          H  
ATOM  31516 2HD2 LEU B 991       6.601  12.435  64.932  1.00 54.610          H  
ATOM  31517 3HD2 LEU B 991       6.075  10.752  64.838  1.00 54.610          H  
ATOM  31518  N   ALA B 992       7.877  10.446  59.905  1.00 31.170          N  
ATOM  31519  CA  ALA B 992       7.745  10.890  58.534  1.00 30.610          C  
ATOM  31520  C   ALA B 992       6.492  10.296  57.910  1.00 30.260          C  
ATOM  31521  O   ALA B 992       5.729  11.003  57.243  1.00 30.460          O  
ATOM  31522  CB  ALA B 992       8.989  10.496  57.775  1.00 43.080          C  
ATOM  31523  H   ALA B 992       8.731   9.960  60.185  1.00 37.400          H  
ATOM  31524  HA  ALA B 992       7.644  11.969  58.520  1.00 36.730          H  
ATOM  31525 1HB  ALA B 992       8.937  10.828  56.772  1.00 51.690          H  
ATOM  31526 2HB  ALA B 992       9.828  10.951  58.269  1.00 51.690          H  
ATOM  31527 3HB  ALA B 992       9.099   9.412  57.795  1.00 51.690          H  
ATOM  31528  N   PHE B 993       6.238   9.011  58.178  1.00 29.800          N  
ATOM  31529  CA  PHE B 993       5.062   8.346  57.668  1.00 29.480          C  
ATOM  31530  C   PHE B 993       3.813   8.867  58.346  1.00 30.540          C  
ATOM  31531  O   PHE B 993       2.907   9.334  57.668  1.00 30.620          O  
ATOM  31532  CB  PHE B 993       5.199   6.836  57.810  1.00 41.400          C  
ATOM  31533  CG  PHE B 993       4.014   6.036  57.333  1.00 41.400          C  
ATOM  31534  CD1 PHE B 993       3.671   5.979  55.992  1.00 41.400          C  
ATOM  31535  CD2 PHE B 993       3.284   5.299  58.219  1.00 41.400          C  
ATOM  31536  CE1 PHE B 993       2.616   5.199  55.568  1.00 41.400          C  
ATOM  31537  CE2 PHE B 993       2.237   4.521  57.814  1.00 41.400          C  
ATOM  31538  CZ  PHE B 993       1.904   4.468  56.478  1.00 41.400          C  
ATOM  31539  H   PHE B 993       6.903   8.462  58.726  1.00 35.760          H  
ATOM  31540  HA  PHE B 993       4.984   8.570  56.605  1.00 35.380          H  
ATOM  31541 1HB  PHE B 993       6.082   6.505  57.266  1.00 49.680          H  
ATOM  31542 2HB  PHE B 993       5.373   6.598  58.862  1.00 49.680          H  
ATOM  31543  HD1 PHE B 993       4.239   6.557  55.263  1.00 49.680          H  
ATOM  31544  HD2 PHE B 993       3.554   5.339  59.251  1.00 49.680          H  
ATOM  31545  HE1 PHE B 993       2.352   5.158  54.506  1.00 49.680          H  
ATOM  31546  HE2 PHE B 993       1.677   3.942  58.546  1.00 49.680          H  
ATOM  31547  HZ  PHE B 993       1.083   3.850  56.142  1.00 49.680          H  
ATOM  31548  N   GLY B 994       3.768   8.870  59.682  1.00 31.390          N  
ATOM  31549  CA  GLY B 994       2.572   9.324  60.375  1.00 32.420          C  
ATOM  31550  C   GLY B 994       2.183  10.746  59.961  1.00 32.990          C  
ATOM  31551  O   GLY B 994       0.996  11.047  59.805  1.00 33.400          O  
ATOM  31552  H   GLY B 994       4.544   8.499  60.230  1.00 37.670          H  
ATOM  31553 1HA  GLY B 994       1.752   8.636  60.169  1.00 38.900          H  
ATOM  31554 2HA  GLY B 994       2.756   9.292  61.449  1.00 38.900          H  
ATOM  31555  N   PHE B 995       3.165  11.617  59.729  1.00 33.030          N  
ATOM  31556  CA  PHE B 995       2.833  12.959  59.309  1.00 33.590          C  
ATOM  31557  C   PHE B 995       2.352  12.912  57.870  1.00 32.840          C  
ATOM  31558  O   PHE B 995       1.338  13.520  57.552  1.00 33.260          O  
ATOM  31559  CB  PHE B 995       4.016  13.900  59.465  1.00 46.800          C  
ATOM  31560  CG  PHE B 995       4.452  14.117  60.916  1.00 46.800          C  
ATOM  31561  CD1 PHE B 995       3.702  13.687  62.030  1.00 46.800          C  
ATOM  31562  CD2 PHE B 995       5.627  14.766  61.158  1.00 46.800          C  
ATOM  31563  CE1 PHE B 995       4.163  13.905  63.304  1.00 46.800          C  
ATOM  31564  CE2 PHE B 995       6.086  14.983  62.438  1.00 46.800          C  
ATOM  31565  CZ  PHE B 995       5.354  14.551  63.506  1.00 46.800          C  
ATOM  31566  H   PHE B 995       4.143  11.364  59.893  1.00 39.640          H  
ATOM  31567  HA  PHE B 995       2.008  13.330  59.907  1.00 40.310          H  
ATOM  31568 1HB  PHE B 995       4.869  13.489  58.913  1.00 56.160          H  
ATOM  31569 2HB  PHE B 995       3.776  14.864  59.031  1.00 56.160          H  
ATOM  31570  HD1 PHE B 995       2.757  13.171  61.907  1.00 56.160          H  
ATOM  31571  HD2 PHE B 995       6.195  15.112  60.311  1.00 56.160          H  
ATOM  31572  HE1 PHE B 995       3.580  13.564  64.157  1.00 56.160          H  
ATOM  31573  HE2 PHE B 995       7.029  15.501  62.602  1.00 56.160          H  
ATOM  31574  HZ  PHE B 995       5.715  14.723  64.517  1.00 56.160          H  
ATOM  31575  N   GLY B 996       3.016  12.125  57.003  1.00 31.710          N  
ATOM  31576  CA  GLY B 996       2.615  11.991  55.601  1.00 30.890          C  
ATOM  31577  C   GLY B 996       1.167  11.499  55.492  1.00 30.850          C  
ATOM  31578  O   GLY B 996       0.438  11.881  54.575  1.00 30.580          O  
ATOM  31579  H   GLY B 996       3.871  11.634  57.286  1.00 38.050          H  
ATOM  31580 1HA  GLY B 996       2.724  12.949  55.106  1.00 37.070          H  
ATOM  31581 2HA  GLY B 996       3.285  11.287  55.108  1.00 37.070          H  
ATOM  31582  N   VAL B 997       0.767  10.665  56.449  1.00 31.150          N  
ATOM  31583  CA  VAL B 997      -0.572  10.117  56.635  1.00 31.210          C  
ATOM  31584  C   VAL B 997      -1.637  11.139  57.046  1.00 32.390          C  
ATOM  31585  O   VAL B 997      -2.771  11.062  56.561  1.00 32.480          O  
ATOM  31586  CB  VAL B 997      -0.555   8.976  57.660  1.00 43.670          C  
ATOM  31587  CG1 VAL B 997      -1.958   8.570  58.013  1.00 43.670          C  
ATOM  31588  CG2 VAL B 997       0.185   7.775  57.063  1.00 43.670          C  
ATOM  31589  H   VAL B 997       1.502  10.344  57.085  1.00 37.380          H  
ATOM  31590  HA  VAL B 997      -0.877   9.690  55.680  1.00 37.450          H  
ATOM  31591  HB  VAL B 997      -0.062   9.301  58.551  1.00 52.400          H  
ATOM  31592 1HG1 VAL B 997      -1.902   7.775  58.714  1.00 52.400          H  
ATOM  31593 2HG1 VAL B 997      -2.522   9.385  58.462  1.00 52.400          H  
ATOM  31594 3HG1 VAL B 997      -2.456   8.241  57.121  1.00 52.400          H  
ATOM  31595 1HG2 VAL B 997       0.216   6.966  57.789  1.00 52.400          H  
ATOM  31596 2HG2 VAL B 997      -0.330   7.448  56.167  1.00 52.400          H  
ATOM  31597 3HG2 VAL B 997       1.186   8.038  56.799  1.00 52.400          H  
ATOM  31598  N   LEU B 998      -1.305  12.074  57.944  1.00 33.280          N  
ATOM  31599  CA  LEU B 998      -2.308  13.010  58.445  1.00 34.410          C  
ATOM  31600  C   LEU B 998      -3.098  13.751  57.359  1.00 34.390          C  
ATOM  31601  O   LEU B 998      -4.303  13.895  57.532  1.00 34.910          O  
ATOM  31602  CB  LEU B 998      -1.679  14.001  59.438  1.00 47.720          C  
ATOM  31603  CG  LEU B 998      -1.309  13.439  60.826  1.00 47.720          C  
ATOM  31604  CD1 LEU B 998      -0.476  14.472  61.568  1.00 47.720          C  
ATOM  31605  CD2 LEU B 998      -2.589  13.131  61.630  1.00 47.720          C  
ATOM  31606  H   LEU B 998      -0.348  12.075  58.323  1.00 39.940          H  
ATOM  31607  HA  LEU B 998      -3.025  12.418  58.992  1.00 41.290          H  
ATOM  31608 1HB  LEU B 998      -0.753  14.373  59.022  1.00 57.270          H  
ATOM  31609 2HB  LEU B 998      -2.357  14.836  59.580  1.00 57.270          H  
ATOM  31610  HG  LEU B 998      -0.723  12.534  60.711  1.00 57.270          H  
ATOM  31611 1HD1 LEU B 998      -0.202  14.082  62.547  1.00 57.270          H  
ATOM  31612 2HD1 LEU B 998       0.428  14.691  61.004  1.00 57.270          H  
ATOM  31613 3HD1 LEU B 998      -1.054  15.386  61.690  1.00 57.270          H  
ATOM  31614 1HD2 LEU B 998      -2.307  12.747  62.609  1.00 57.270          H  
ATOM  31615 2HD2 LEU B 998      -3.171  14.042  61.753  1.00 57.270          H  
ATOM  31616 3HD2 LEU B 998      -3.193  12.394  61.133  1.00 57.270          H  
ATOM  31617  N   PRO B 999      -2.538  14.231  56.236  1.00 33.800          N  
ATOM  31618  CA  PRO B 999      -3.310  14.809  55.154  1.00 33.730          C  
ATOM  31619  C   PRO B 999      -4.488  13.909  54.730  1.00 33.230          C  
ATOM  31620  O   PRO B 999      -5.506  14.424  54.277  1.00 33.430          O  
ATOM  31621  CB  PRO B 999      -2.257  14.957  54.060  1.00 50.590          C  
ATOM  31622  CG  PRO B 999      -0.984  15.199  54.826  1.00 50.590          C  
ATOM  31623  CD  PRO B 999      -1.095  14.353  56.059  1.00 50.590          C  
ATOM  31624  HA  PRO B 999      -3.679  15.798  55.470  1.00 40.480          H  
ATOM  31625 1HB  PRO B 999      -2.219  14.046  53.457  1.00 60.710          H  
ATOM  31626 2HB  PRO B 999      -2.513  15.791  53.383  1.00 60.710          H  
ATOM  31627 1HG  PRO B 999      -0.113  14.924  54.204  1.00 60.710          H  
ATOM  31628 2HG  PRO B 999      -0.881  16.266  55.063  1.00 60.710          H  
ATOM  31629 1HD  PRO B 999      -0.650  13.437  55.877  1.00 60.710          H  
ATOM  31630 2HD  PRO B 999      -0.633  14.879  56.886  1.00 60.710          H  
ATOM  31631  N   LEU B1000      -4.354  12.567  54.828  1.00 32.590          N  
ATOM  31632  CA  LEU B1000      -5.462  11.681  54.488  1.00 32.160          C  
ATOM  31633  C   LEU B1000      -6.488  11.699  55.616  1.00 33.130          C  
ATOM  31634  O   LEU B1000      -7.683  11.885  55.425  1.00 33.430          O  
ATOM  31635  CB  LEU B1000      -4.986  10.226  54.371  1.00 45.200          C  
ATOM  31636  CG  LEU B1000      -4.067   9.811  53.242  1.00 45.200          C  
ATOM  31637  CD1 LEU B1000      -3.604   8.373  53.537  1.00 45.200          C  
ATOM  31638  CD2 LEU B1000      -4.827   9.861  51.928  1.00 45.200          C  
ATOM  31639  H   LEU B1000      -3.512  12.120  55.190  1.00 39.110          H  
ATOM  31640  HA  LEU B1000      -5.933  12.027  53.572  1.00 38.590          H  
ATOM  31641 1HB  LEU B1000      -4.493   9.958  55.289  1.00 54.240          H  
ATOM  31642 2HB  LEU B1000      -5.864   9.612  54.287  1.00 54.240          H  
ATOM  31643  HG  LEU B1000      -3.192  10.464  53.198  1.00 54.240          H  
ATOM  31644 1HD1 LEU B1000      -2.947   8.025  52.751  1.00 54.240          H  
ATOM  31645 2HD1 LEU B1000      -3.068   8.352  54.489  1.00 54.240          H  
ATOM  31646 3HD1 LEU B1000      -4.471   7.721  53.595  1.00 54.240          H  
ATOM  31647 1HD2 LEU B1000      -4.188   9.525  51.114  1.00 54.240          H  
ATOM  31648 2HD2 LEU B1000      -5.677   9.209  52.021  1.00 54.240          H  
ATOM  31649 3HD2 LEU B1000      -5.164  10.878  51.722  1.00 54.240          H  
ATOM  31650  N   ALA B1001      -5.982  11.513  56.833  1.00 33.660          N  
ATOM  31651  CA  ALA B1001      -6.822  11.388  58.028  1.00 34.600          C  
ATOM  31652  C   ALA B1001      -7.668  12.639  58.268  1.00 35.610          C  
ATOM  31653  O   ALA B1001      -8.808  12.568  58.725  1.00 36.190          O  
ATOM  31654  CB  ALA B1001      -5.949  11.106  59.243  1.00 48.060          C  
ATOM  31655  H   ALA B1001      -4.963  11.430  56.896  1.00 40.390          H  
ATOM  31656  HA  ALA B1001      -7.497  10.546  57.880  1.00 41.520          H  
ATOM  31657 1HB  ALA B1001      -6.573  10.980  60.117  1.00 57.680          H  
ATOM  31658 2HB  ALA B1001      -5.371  10.195  59.075  1.00 57.680          H  
ATOM  31659 3HB  ALA B1001      -5.277  11.941  59.399  1.00 57.680          H  
ATOM  31660  N   LEU B1002      -7.104  13.788  57.939  1.00 35.840          N  
ATOM  31661  CA  LEU B1002      -7.737  15.075  58.148  1.00 36.830          C  
ATOM  31662  C   LEU B1002      -8.383  15.654  56.877  1.00 36.560          C  
ATOM  31663  O   LEU B1002      -8.745  16.834  56.849  1.00 37.270          O  
ATOM  31664  CB  LEU B1002      -6.651  16.017  58.673  1.00 51.170          C  
ATOM  31665  CG  LEU B1002      -5.917  15.540  59.992  1.00 51.170          C  
ATOM  31666  CD1 LEU B1002      -4.828  16.535  60.327  1.00 51.170          C  
ATOM  31667  CD2 LEU B1002      -6.902  15.379  61.150  1.00 51.170          C  
ATOM  31668  H   LEU B1002      -6.143  13.783  57.585  1.00 43.010          H  
ATOM  31669  HA  LEU B1002      -8.527  14.955  58.885  1.00 44.200          H  
ATOM  31670 1HB  LEU B1002      -5.893  16.120  57.892  1.00 61.400          H  
ATOM  31671 2HB  LEU B1002      -7.093  16.993  58.860  1.00 61.400          H  
ATOM  31672  HG  LEU B1002      -5.434  14.581  59.807  1.00 61.400          H  
ATOM  31673 1HD1 LEU B1002      -4.293  16.206  61.216  1.00 61.400          H  
ATOM  31674 2HD1 LEU B1002      -4.132  16.603  59.490  1.00 61.400          H  
ATOM  31675 3HD1 LEU B1002      -5.271  17.511  60.512  1.00 61.400          H  
ATOM  31676 1HD2 LEU B1002      -6.361  15.049  62.035  1.00 61.400          H  
ATOM  31677 2HD2 LEU B1002      -7.387  16.333  61.355  1.00 61.400          H  
ATOM  31678 3HD2 LEU B1002      -7.656  14.635  60.904  1.00 61.400          H  
ATOM  31679  N   SER B1003      -8.484  14.841  55.822  1.00 35.570          N  
ATOM  31680  CA  SER B1003      -8.999  15.242  54.509  1.00 35.270          C  
ATOM  31681  C   SER B1003     -10.448  15.715  54.442  1.00 35.870          C  
ATOM  31682  O   SER B1003     -11.340  15.232  55.150  1.00 36.220          O  
ATOM  31683  CB  SER B1003      -8.824  14.117  53.525  1.00 49.500          C  
ATOM  31684  OG  SER B1003      -9.360  14.465  52.293  1.00 49.500          O  
ATOM  31685  H   SER B1003      -8.179  13.868  55.909  1.00 42.680          H  
ATOM  31686  HA  SER B1003      -8.374  16.066  54.165  1.00 42.320          H  
ATOM  31687 1HB  SER B1003      -7.771  13.893  53.409  1.00 59.400          H  
ATOM  31688 2HB  SER B1003      -9.310  13.217  53.893  1.00 59.400          H  
ATOM  31689  HG  SER B1003      -8.950  13.850  51.656  1.00 59.400          H  
ATOM  31690  N   THR B1004     -10.690  16.684  53.562  1.00 35.970          N  
ATOM  31691  CA  THR B1004     -12.033  17.196  53.310  1.00 36.440          C  
ATOM  31692  C   THR B1004     -12.313  17.184  51.811  1.00 35.630          C  
ATOM  31693  O   THR B1004     -11.380  17.158  51.007  1.00 35.080          O  
ATOM  31694  CB  THR B1004     -12.193  18.635  53.840  1.00 50.830          C  
ATOM  31695  OG1 THR B1004     -11.307  19.515  53.120  1.00 50.830          O  
ATOM  31696  CG2 THR B1004     -11.844  18.685  55.322  1.00 50.830          C  
ATOM  31697  H   THR B1004      -9.920  17.053  53.025  1.00 43.160          H  
ATOM  31698  HA  THR B1004     -12.760  16.549  53.802  1.00 43.730          H  
ATOM  31699  HB  THR B1004     -13.221  18.965  53.696  1.00 60.990          H  
ATOM  31700  HG1 THR B1004     -11.601  19.610  52.207  1.00 60.990          H  
ATOM  31701 1HG2 THR B1004     -11.960  19.702  55.688  1.00 60.990          H  
ATOM  31702 2HG2 THR B1004     -12.508  18.021  55.873  1.00 60.990          H  
ATOM  31703 3HG2 THR B1004     -10.813  18.368  55.475  1.00 60.990          H  
ATOM  31704  N   GLY B1005     -13.586  17.279  51.437  1.00 35.620          N  
ATOM  31705  CA  GLY B1005     -13.951  17.349  50.028  1.00 34.930          C  
ATOM  31706  C   GLY B1005     -14.000  16.003  49.328  1.00 33.760          C  
ATOM  31707  O   GLY B1005     -14.124  14.954  49.971  1.00 33.550          O  
ATOM  31708  H   GLY B1005     -14.308  17.295  52.142  1.00 42.740          H  
ATOM  31709 1HA  GLY B1005     -14.927  17.820  49.941  1.00 41.920          H  
ATOM  31710 2HA  GLY B1005     -13.234  17.981  49.512  1.00 41.920          H  
ATOM  31711  N   ALA B1006     -13.996  16.042  47.996  1.00 33.030          N  
ATOM  31712  CA  ALA B1006     -14.150  14.826  47.218  1.00 31.910          C  
ATOM  31713  C   ALA B1006     -13.066  13.828  47.568  1.00 31.220          C  
ATOM  31714  O   ALA B1006     -11.895  14.176  47.684  1.00 31.180          O  
ATOM  31715  CB  ALA B1006     -14.092  15.140  45.732  1.00 45.120          C  
ATOM  31716  H   ALA B1006     -13.885  16.936  47.531  1.00 39.640          H  
ATOM  31717  HA  ALA B1006     -15.118  14.383  47.459  1.00 38.290          H  
ATOM  31718 1HB  ALA B1006     -14.218  14.223  45.155  1.00 54.150          H  
ATOM  31719 2HB  ALA B1006     -14.881  15.844  45.476  1.00 54.150          H  
ATOM  31720 3HB  ALA B1006     -13.125  15.576  45.511  1.00 54.150          H  
ATOM  31721  N   GLY B1007     -13.470  12.578  47.730  1.00 30.720          N  
ATOM  31722  CA  GLY B1007     -12.570  11.471  48.021  1.00 30.020          C  
ATOM  31723  C   GLY B1007     -12.208  11.341  49.507  1.00 30.740          C  
ATOM  31724  O   GLY B1007     -11.513  10.391  49.895  1.00 30.270          O  
ATOM  31725  H   GLY B1007     -14.461  12.380  47.657  1.00 36.860          H  
ATOM  31726 1HA  GLY B1007     -13.040  10.544  47.690  1.00 36.020          H  
ATOM  31727 2HA  GLY B1007     -11.660  11.592  47.434  1.00 36.020          H  
ATOM  31728  N   ALA B1008     -12.706  12.250  50.356  1.00 31.890          N  
ATOM  31729  CA  ALA B1008     -12.372  12.219  51.777  1.00 32.660          C  
ATOM  31730  C   ALA B1008     -12.789  10.908  52.446  1.00 32.480          C  
ATOM  31731  O   ALA B1008     -12.118  10.447  53.360  1.00 32.670          O  
ATOM  31732  CB  ALA B1008     -12.996  13.394  52.498  1.00 45.420          C  
ATOM  31733  H   ALA B1008     -13.287  13.021  50.005  1.00 38.270          H  
ATOM  31734  HA  ALA B1008     -11.294  12.318  51.863  1.00 39.190          H  
ATOM  31735 1HB  ALA B1008     -12.697  13.383  53.544  1.00 54.500          H  
ATOM  31736 2HB  ALA B1008     -12.649  14.310  52.030  1.00 54.500          H  
ATOM  31737 3HB  ALA B1008     -14.077  13.334  52.424  1.00 54.500          H  
ATOM  31738  N   GLY B1009     -13.887  10.282  52.027  1.00 32.170          N  
ATOM  31739  CA  GLY B1009     -14.334   9.046  52.673  1.00 32.100          C  
ATOM  31740  C   GLY B1009     -13.245   7.974  52.622  1.00 31.240          C  
ATOM  31741  O   GLY B1009     -12.828   7.424  53.655  1.00 31.550          O  
ATOM  31742  H   GLY B1009     -14.432  10.648  51.243  1.00 38.600          H  
ATOM  31743 1HA  GLY B1009     -14.604   9.255  53.708  1.00 38.520          H  
ATOM  31744 2HA  GLY B1009     -15.233   8.686  52.166  1.00 38.520          H  
ATOM  31745  N   SER B1010     -12.778   7.681  51.409  1.00 30.170          N  
ATOM  31746  CA  SER B1010     -11.732   6.694  51.205  1.00 29.250          C  
ATOM  31747  C   SER B1010     -10.438   7.129  51.888  1.00 29.530          C  
ATOM  31748  O   SER B1010      -9.742   6.316  52.504  1.00 29.370          O  
ATOM  31749  CB  SER B1010     -11.475   6.532  49.726  1.00 41.320          C  
ATOM  31750  OG  SER B1010     -12.589   6.015  49.052  1.00 41.320          O  
ATOM  31751  H   SER B1010     -13.179   8.145  50.603  1.00 36.200          H  
ATOM  31752  HA  SER B1010     -12.049   5.744  51.631  1.00 35.100          H  
ATOM  31753 1HB  SER B1010     -11.196   7.495  49.296  1.00 49.580          H  
ATOM  31754 2HB  SER B1010     -10.644   5.863  49.603  1.00 49.580          H  
ATOM  31755  HG  SER B1010     -12.326   5.966  48.128  1.00 49.580          H  
ATOM  31756  N   GLN B1011     -10.113   8.428  51.808  1.00 30.040          N  
ATOM  31757  CA  GLN B1011      -8.874   8.921  52.399  1.00 30.350          C  
ATOM  31758  C   GLN B1011      -8.876   8.768  53.914  1.00 31.250          C  
ATOM  31759  O   GLN B1011      -7.883   8.315  54.490  1.00 31.150          O  
ATOM  31760  CB  GLN B1011      -8.643  10.375  51.987  1.00 42.370          C  
ATOM  31761  CG  GLN B1011      -8.311  10.550  50.493  1.00 42.370          C  
ATOM  31762  CD  GLN B1011      -8.251  11.965  50.059  1.00 42.370          C  
ATOM  31763  OE1 GLN B1011      -7.878  12.847  50.830  1.00 42.370          O  
ATOM  31764  NE2 GLN B1011      -8.634  12.213  48.826  1.00 42.370          N  
ATOM  31765  H   GLN B1011     -10.728   9.076  51.300  1.00 36.050          H  
ATOM  31766  HA  GLN B1011      -8.056   8.322  52.023  1.00 36.420          H  
ATOM  31767 1HB  GLN B1011      -9.530  10.944  52.206  1.00 50.840          H  
ATOM  31768 2HB  GLN B1011      -7.836  10.797  52.578  1.00 50.840          H  
ATOM  31769 1HG  GLN B1011      -7.343  10.123  50.296  1.00 50.840          H  
ATOM  31770 2HG  GLN B1011      -9.062  10.050  49.899  1.00 50.840          H  
ATOM  31771 1HE2 GLN B1011      -8.613  13.166  48.470  1.00 50.840          H  
ATOM  31772 2HE2 GLN B1011      -8.957  11.468  48.239  1.00 50.840          H  
ATOM  31773  N   HIS B1012     -10.017   9.023  54.563  1.00 32.090          N  
ATOM  31774  CA  HIS B1012     -10.097   8.873  56.004  1.00 32.990          C  
ATOM  31775  C   HIS B1012      -9.902   7.424  56.376  1.00 32.510          C  
ATOM  31776  O   HIS B1012      -9.153   7.096  57.292  1.00 32.800          O  
ATOM  31777  CB  HIS B1012     -11.484   9.248  56.539  1.00 45.830          C  
ATOM  31778  CG  HIS B1012     -11.842  10.665  56.486  1.00 45.830          C  
ATOM  31779  ND1 HIS B1012     -13.122  11.101  56.755  1.00 45.830          N  
ATOM  31780  CD2 HIS B1012     -11.127  11.766  56.184  1.00 45.830          C  
ATOM  31781  CE1 HIS B1012     -13.171  12.407  56.618  1.00 45.830          C  
ATOM  31782  NE2 HIS B1012     -11.978  12.830  56.272  1.00 45.830          N  
ATOM  31783  H   HIS B1012     -10.816   9.414  54.061  1.00 38.510          H  
ATOM  31784  HA  HIS B1012      -9.333   9.476  56.493  1.00 39.590          H  
ATOM  31785 1HB  HIS B1012     -12.236   8.708  55.960  1.00 54.990          H  
ATOM  31786 2HB  HIS B1012     -11.577   8.919  57.568  1.00 54.990          H  
ATOM  31787  HD2 HIS B1012     -10.082  11.806  55.912  1.00 54.990          H  
ATOM  31788  HE1 HIS B1012     -14.051  13.031  56.758  1.00 54.990          H  
ATOM  31789  HE2 HIS B1012     -11.722  13.803  56.074  1.00 54.990          H  
ATOM  31790  N   SER B1013     -10.531   6.510  55.641  1.00 31.750          N  
ATOM  31791  CA  SER B1013     -10.394   5.108  56.004  1.00 31.330          C  
ATOM  31792  C   SER B1013      -8.935   4.639  55.902  1.00 30.650          C  
ATOM  31793  O   SER B1013      -8.414   4.006  56.836  1.00 30.870          O  
ATOM  31794  CB  SER B1013     -11.316   4.250  55.172  1.00 44.030          C  
ATOM  31795  OG  SER B1013     -11.234   2.908  55.579  1.00 44.030          O  
ATOM  31796  H   SER B1013     -11.162   6.804  54.885  1.00 38.100          H  
ATOM  31797  HA  SER B1013     -10.702   5.000  57.043  1.00 37.600          H  
ATOM  31798 1HB  SER B1013     -12.340   4.608  55.269  1.00 52.840          H  
ATOM  31799 2HB  SER B1013     -11.037   4.336  54.118  1.00 52.840          H  
ATOM  31800  HG  SER B1013     -11.586   2.881  56.487  1.00 52.840          H  
ATOM  31801  N   VAL B1014      -8.249   4.996  54.801  1.00 29.870          N  
ATOM  31802  CA  VAL B1014      -6.861   4.574  54.645  1.00 29.170          C  
ATOM  31803  C   VAL B1014      -5.993   5.219  55.718  1.00 29.920          C  
ATOM  31804  O   VAL B1014      -5.225   4.523  56.393  1.00 29.860          O  
ATOM  31805  CB  VAL B1014      -6.286   4.970  53.255  1.00 41.120          C  
ATOM  31806  CG1 VAL B1014      -4.776   4.677  53.194  1.00 41.120          C  
ATOM  31807  CG2 VAL B1014      -6.980   4.201  52.169  1.00 41.120          C  
ATOM  31808  H   VAL B1014      -8.726   5.534  54.068  1.00 35.840          H  
ATOM  31809  HA  VAL B1014      -6.815   3.490  54.754  1.00 35.000          H  
ATOM  31810  HB  VAL B1014      -6.438   6.043  53.098  1.00 49.340          H  
ATOM  31811 1HG1 VAL B1014      -4.388   4.963  52.216  1.00 49.340          H  
ATOM  31812 2HG1 VAL B1014      -4.235   5.231  53.961  1.00 49.340          H  
ATOM  31813 3HG1 VAL B1014      -4.626   3.610  53.348  1.00 49.340          H  
ATOM  31814 1HG2 VAL B1014      -6.588   4.480  51.208  1.00 49.340          H  
ATOM  31815 2HG2 VAL B1014      -6.816   3.137  52.327  1.00 49.340          H  
ATOM  31816 3HG2 VAL B1014      -8.042   4.425  52.195  1.00 49.340          H  
ATOM  31817  N   GLY B1015      -6.155   6.541  55.875  1.00 30.690          N  
ATOM  31818  CA  GLY B1015      -5.418   7.373  56.805  1.00 31.480          C  
ATOM  31819  C   GLY B1015      -5.536   6.924  58.247  1.00 32.290          C  
ATOM  31820  O   GLY B1015      -4.530   6.670  58.905  1.00 32.330          O  
ATOM  31821  H   GLY B1015      -6.830   7.016  55.275  1.00 36.830          H  
ATOM  31822 1HA  GLY B1015      -4.377   7.376  56.508  1.00 37.780          H  
ATOM  31823 2HA  GLY B1015      -5.783   8.395  56.715  1.00 37.780          H  
ATOM  31824  N   PHE B1016      -6.750   6.806  58.770  1.00 32.950          N  
ATOM  31825  CA  PHE B1016      -6.883   6.411  60.160  1.00 33.800          C  
ATOM  31826  C   PHE B1016      -6.322   5.016  60.401  1.00 33.280          C  
ATOM  31827  O   PHE B1016      -5.659   4.786  61.418  1.00 33.750          O  
ATOM  31828  CB  PHE B1016      -8.327   6.546  60.636  1.00 46.980          C  
ATOM  31829  CG  PHE B1016      -8.691   7.999  60.880  1.00 46.980          C  
ATOM  31830  CD1 PHE B1016      -9.552   8.681  60.034  1.00 46.980          C  
ATOM  31831  CD2 PHE B1016      -8.136   8.690  61.948  1.00 46.980          C  
ATOM  31832  CE1 PHE B1016      -9.847  10.008  60.248  1.00 46.980          C  
ATOM  31833  CE2 PHE B1016      -8.426  10.013  62.167  1.00 46.980          C  
ATOM  31834  CZ  PHE B1016      -9.283  10.675  61.311  1.00 46.980          C  
ATOM  31835  H   PHE B1016      -7.580   7.010  58.210  1.00 39.540          H  
ATOM  31836  HA  PHE B1016      -6.291   7.105  60.755  1.00 40.560          H  
ATOM  31837 1HB  PHE B1016      -9.000   6.140  59.876  1.00 56.380          H  
ATOM  31838 2HB  PHE B1016      -8.475   5.983  61.557  1.00 56.380          H  
ATOM  31839  HD1 PHE B1016      -9.996   8.163  59.202  1.00 56.380          H  
ATOM  31840  HD2 PHE B1016      -7.463   8.175  62.612  1.00 56.380          H  
ATOM  31841  HE1 PHE B1016     -10.523  10.543  59.570  1.00 56.380          H  
ATOM  31842  HE2 PHE B1016      -7.979  10.542  63.009  1.00 56.380          H  
ATOM  31843  HZ  PHE B1016      -9.515  11.729  61.469  1.00 56.380          H  
ATOM  31844  N   GLY B1017      -6.532   4.076  59.469  1.00 32.320          N  
ATOM  31845  CA  GLY B1017      -5.995   2.735  59.644  1.00 31.830          C  
ATOM  31846  C   GLY B1017      -4.474   2.770  59.837  1.00 31.460          C  
ATOM  31847  O   GLY B1017      -3.959   2.260  60.847  1.00 31.820          O  
ATOM  31848  H   GLY B1017      -7.102   4.262  58.637  1.00 38.780          H  
ATOM  31849 1HA  GLY B1017      -6.471   2.262  60.504  1.00 38.200          H  
ATOM  31850 2HA  GLY B1017      -6.243   2.138  58.766  1.00 38.200          H  
ATOM  31851  N   VAL B1018      -3.748   3.381  58.878  1.00 30.770          N  
ATOM  31852  CA  VAL B1018      -2.292   3.411  59.003  1.00 30.370          C  
ATOM  31853  C   VAL B1018      -1.772   4.315  60.115  1.00 31.310          C  
ATOM  31854  O   VAL B1018      -0.711   4.035  60.671  1.00 31.240          O  
ATOM  31855  CB  VAL B1018      -1.524   3.782  57.706  1.00 42.680          C  
ATOM  31856  CG1 VAL B1018      -1.706   2.831  56.650  1.00 42.680          C  
ATOM  31857  CG2 VAL B1018      -1.945   5.084  57.181  1.00 42.680          C  
ATOM  31858  H   VAL B1018      -4.233   3.801  58.074  1.00 36.920          H  
ATOM  31859  HA  VAL B1018      -1.988   2.401  59.242  1.00 36.440          H  
ATOM  31860  HB  VAL B1018      -0.492   3.792  57.955  1.00 51.210          H  
ATOM  31861 1HG1 VAL B1018      -1.105   3.140  55.839  1.00 51.210          H  
ATOM  31862 2HG1 VAL B1018      -1.408   1.845  56.963  1.00 51.210          H  
ATOM  31863 3HG1 VAL B1018      -2.718   2.844  56.362  1.00 51.210          H  
ATOM  31864 1HG2 VAL B1018      -1.367   5.322  56.296  1.00 51.210          H  
ATOM  31865 2HG2 VAL B1018      -2.983   5.068  56.927  1.00 51.210          H  
ATOM  31866 3HG2 VAL B1018      -1.784   5.803  57.912  1.00 51.210          H  
ATOM  31867  N   LEU B1019      -2.478   5.398  60.439  1.00 32.220          N  
ATOM  31868  CA  LEU B1019      -2.021   6.301  61.479  1.00 33.160          C  
ATOM  31869  C   LEU B1019      -2.036   5.578  62.822  1.00 33.810          C  
ATOM  31870  O   LEU B1019      -1.034   5.558  63.542  1.00 33.990          O  
ATOM  31871  CB  LEU B1019      -2.958   7.523  61.516  1.00 46.050          C  
ATOM  31872  CG  LEU B1019      -2.687   8.652  62.499  1.00 46.050          C  
ATOM  31873  CD1 LEU B1019      -1.297   9.290  62.207  1.00 46.050          C  
ATOM  31874  CD2 LEU B1019      -3.808   9.686  62.326  1.00 46.050          C  
ATOM  31875  H   LEU B1019      -3.332   5.629  59.921  1.00 38.660          H  
ATOM  31876  HA  LEU B1019      -1.006   6.608  61.244  1.00 39.790          H  
ATOM  31877 1HB  LEU B1019      -3.006   7.959  60.552  1.00 55.260          H  
ATOM  31878 2HB  LEU B1019      -3.955   7.152  61.734  1.00 55.260          H  
ATOM  31879  HG  LEU B1019      -2.689   8.271  63.521  1.00 55.260          H  
ATOM  31880 1HD1 LEU B1019      -1.123  10.110  62.904  1.00 55.260          H  
ATOM  31881 2HD1 LEU B1019      -0.507   8.551  62.330  1.00 55.260          H  
ATOM  31882 3HD1 LEU B1019      -1.274   9.680  61.183  1.00 55.260          H  
ATOM  31883 1HD2 LEU B1019      -3.652  10.514  63.018  1.00 55.260          H  
ATOM  31884 2HD2 LEU B1019      -3.796  10.059  61.301  1.00 55.260          H  
ATOM  31885 3HD2 LEU B1019      -4.770   9.227  62.525  1.00 55.260          H  
ATOM  31886  N   GLY B1020      -3.153   4.911  63.121  1.00 34.130          N  
ATOM  31887  CA  GLY B1020      -3.317   4.162  64.359  1.00 34.790          C  
ATOM  31888  C   GLY B1020      -2.274   3.080  64.436  1.00 34.120          C  
ATOM  31889  O   GLY B1020      -1.554   2.949  65.438  1.00 34.570          O  
ATOM  31890  H   GLY B1020      -3.940   4.950  62.467  1.00 40.960          H  
ATOM  31891 1HA  GLY B1020      -3.233   4.828  65.216  1.00 41.750          H  
ATOM  31892 2HA  GLY B1020      -4.305   3.709  64.378  1.00 41.750          H  
ATOM  31893  N   GLY B1021      -2.209   2.301  63.361  1.00 33.050          N  
ATOM  31894  CA  GLY B1021      -1.300   1.196  63.218  1.00 32.290          C  
ATOM  31895  C   GLY B1021       0.157   1.570  63.402  1.00 32.060          C  
ATOM  31896  O   GLY B1021       0.837   0.950  64.217  1.00 32.250          O  
ATOM  31897  H   GLY B1021      -2.866   2.459  62.592  1.00 39.660          H  
ATOM  31898 1HA  GLY B1021      -1.556   0.420  63.931  1.00 38.750          H  
ATOM  31899 2HA  GLY B1021      -1.450   0.762  62.237  1.00 38.750          H  
ATOM  31900  N   VAL B1022       0.671   2.564  62.675  1.00 31.690          N  
ATOM  31901  CA  VAL B1022       2.088   2.851  62.821  1.00 31.430          C  
ATOM  31902  C   VAL B1022       2.412   3.444  64.183  1.00 32.490          C  
ATOM  31903  O   VAL B1022       3.483   3.184  64.735  1.00 32.410          O  
ATOM  31904  CB  VAL B1022       2.617   3.793  61.708  1.00 44.110          C  
ATOM  31905  CG1 VAL B1022       2.192   5.302  61.937  1.00 44.110          C  
ATOM  31906  CG2 VAL B1022       4.153   3.629  61.629  1.00 44.110          C  
ATOM  31907  H   VAL B1022       0.092   3.082  62.011  1.00 38.030          H  
ATOM  31908  HA  VAL B1022       2.625   1.910  62.722  1.00 37.720          H  
ATOM  31909  HB  VAL B1022       2.167   3.489  60.770  1.00 52.930          H  
ATOM  31910 1HG1 VAL B1022       2.549   5.915  61.124  1.00 52.930          H  
ATOM  31911 2HG1 VAL B1022       1.108   5.371  61.980  1.00 52.930          H  
ATOM  31912 3HG1 VAL B1022       2.615   5.690  62.856  1.00 52.930          H  
ATOM  31913 1HG2 VAL B1022       4.566   4.239  60.842  1.00 52.930          H  
ATOM  31914 2HG2 VAL B1022       4.603   3.916  62.566  1.00 52.930          H  
ATOM  31915 3HG2 VAL B1022       4.391   2.583  61.433  1.00 52.930          H  
ATOM  31916  N   LEU B1023       1.536   4.275  64.745  1.00 33.500          N  
ATOM  31917  CA  LEU B1023       1.889   4.861  66.017  1.00 34.510          C  
ATOM  31918  C   LEU B1023       1.983   3.807  67.119  1.00 34.870          C  
ATOM  31919  O   LEU B1023       2.938   3.831  67.915  1.00 35.130          O  
ATOM  31920  CB  LEU B1023       0.870   5.951  66.356  1.00 47.910          C  
ATOM  31921  CG  LEU B1023       0.893   7.227  65.424  1.00 47.910          C  
ATOM  31922  CD1 LEU B1023      -0.314   8.094  65.760  1.00 47.910          C  
ATOM  31923  CD2 LEU B1023       2.202   8.018  65.594  1.00 47.910          C  
ATOM  31924  H   LEU B1023       0.653   4.526  64.285  1.00 40.200          H  
ATOM  31925  HA  LEU B1023       2.873   5.306  65.921  1.00 41.410          H  
ATOM  31926 1HB  LEU B1023      -0.128   5.508  66.277  1.00 57.490          H  
ATOM  31927 2HB  LEU B1023       1.025   6.269  67.384  1.00 57.490          H  
ATOM  31928  HG  LEU B1023       0.806   6.919  64.387  1.00 57.490          H  
ATOM  31929 1HD1 LEU B1023      -0.327   8.965  65.111  1.00 57.490          H  
ATOM  31930 2HD1 LEU B1023      -1.227   7.515  65.606  1.00 57.490          H  
ATOM  31931 3HD1 LEU B1023      -0.258   8.417  66.798  1.00 57.490          H  
ATOM  31932 1HD2 LEU B1023       2.179   8.888  64.941  1.00 57.490          H  
ATOM  31933 2HD2 LEU B1023       2.300   8.345  66.630  1.00 57.490          H  
ATOM  31934 3HD2 LEU B1023       3.057   7.407  65.328  1.00 57.490          H  
ATOM  31935  N   SER B1024       1.049   2.840  67.134  1.00 34.850          N  
ATOM  31936  CA  SER B1024       1.110   1.789  68.140  1.00 35.220          C  
ATOM  31937  C   SER B1024       2.199   0.794  67.791  1.00 34.340          C  
ATOM  31938  O   SER B1024       2.907   0.312  68.675  1.00 34.660          O  
ATOM  31939  CB  SER B1024      -0.208   1.061  68.286  1.00 49.160          C  
ATOM  31940  OG  SER B1024      -1.212   1.895  68.810  1.00 49.160          O  
ATOM  31941  H   SER B1024       0.268   2.855  66.468  1.00 41.820          H  
ATOM  31942  HA  SER B1024       1.353   2.245  69.098  1.00 42.260          H  
ATOM  31943 1HB  SER B1024      -0.496   0.693  67.316  1.00 58.990          H  
ATOM  31944 2HB  SER B1024      -0.073   0.198  68.932  1.00 58.990          H  
ATOM  31945  HG  SER B1024      -1.977   1.335  68.953  1.00 58.990          H  
ATOM  31946  N   ALA B1025       2.382   0.486  66.498  1.00 33.220          N  
ATOM  31947  CA  ALA B1025       3.393  -0.484  66.122  1.00 32.330          C  
ATOM  31948  C   ALA B1025       4.761  -0.034  66.574  1.00 32.330          C  
ATOM  31949  O   ALA B1025       5.513  -0.828  67.144  1.00 32.230          O  
ATOM  31950  CB  ALA B1025       3.436  -0.671  64.615  1.00 45.620          C  
ATOM  31951  H   ALA B1025       1.794   0.880  65.766  1.00 39.860          H  
ATOM  31952  HA  ALA B1025       3.152  -1.431  66.606  1.00 38.800          H  
ATOM  31953 1HB  ALA B1025       4.195  -1.400  64.375  1.00 54.740          H  
ATOM  31954 2HB  ALA B1025       2.500  -0.992  64.234  1.00 54.740          H  
ATOM  31955 3HB  ALA B1025       3.689   0.278  64.154  1.00 54.740          H  
ATOM  31956  N   THR B1026       5.081   1.253  66.394  1.00 32.510          N  
ATOM  31957  CA  THR B1026       6.375   1.717  66.831  1.00 32.540          C  
ATOM  31958  C   THR B1026       6.459   1.793  68.332  1.00 33.580          C  
ATOM  31959  O   THR B1026       7.390   1.246  68.914  1.00 33.480          O  
ATOM  31960  CB  THR B1026       6.764   3.052  66.195  1.00 45.540          C  
ATOM  31961  OG1 THR B1026       6.845   2.865  64.773  1.00 45.540          O  
ATOM  31962  CG2 THR B1026       8.121   3.501  66.748  1.00 45.540          C  
ATOM  31963  H   THR B1026       4.455   1.900  65.903  1.00 39.010          H  
ATOM  31964  HA  THR B1026       7.117   0.993  66.497  1.00 39.050          H  
ATOM  31965  HB  THR B1026       6.001   3.802  66.410  1.00 54.650          H  
ATOM  31966  HG1 THR B1026       7.204   3.666  64.359  1.00 54.650          H  
ATOM  31967 1HG2 THR B1026       8.414   4.439  66.280  1.00 54.650          H  
ATOM  31968 2HG2 THR B1026       8.071   3.644  67.827  1.00 54.650          H  
ATOM  31969 3HG2 THR B1026       8.848   2.740  66.527  1.00 54.650          H  
ATOM  31970  N   PHE B1027       5.499   2.429  69.002  1.00 34.600          N  
ATOM  31971  CA  PHE B1027       5.631   2.507  70.447  1.00 35.630          C  
ATOM  31972  C   PHE B1027       5.752   1.139  71.096  1.00 35.660          C  
ATOM  31973  O   PHE B1027       6.633   0.908  71.922  1.00 35.960          O  
ATOM  31974  CB  PHE B1027       4.473   3.237  71.106  1.00 49.470          C  
ATOM  31975  CG  PHE B1027       4.593   3.148  72.599  1.00 49.470          C  
ATOM  31976  CD1 PHE B1027       5.495   3.948  73.285  1.00 49.470          C  
ATOM  31977  CD2 PHE B1027       3.823   2.239  73.321  1.00 49.470          C  
ATOM  31978  CE1 PHE B1027       5.627   3.840  74.650  1.00 49.470          C  
ATOM  31979  CE2 PHE B1027       3.959   2.131  74.680  1.00 49.470          C  
ATOM  31980  CZ  PHE B1027       4.863   2.931  75.346  1.00 49.470          C  
ATOM  31981  H   PHE B1027       4.722   2.888  68.515  1.00 41.520          H  
ATOM  31982  HA  PHE B1027       6.544   3.059  70.668  1.00 42.760          H  
ATOM  31983 1HB  PHE B1027       4.469   4.283  70.809  1.00 59.360          H  
ATOM  31984 2HB  PHE B1027       3.526   2.793  70.794  1.00 59.360          H  
ATOM  31985  HD1 PHE B1027       6.107   4.660  72.733  1.00 59.360          H  
ATOM  31986  HD2 PHE B1027       3.113   1.600  72.795  1.00 59.360          H  
ATOM  31987  HE1 PHE B1027       6.341   4.469  75.181  1.00 59.360          H  
ATOM  31988  HE2 PHE B1027       3.355   1.412  75.232  1.00 59.360          H  
ATOM  31989  HZ  PHE B1027       4.972   2.844  76.425  1.00 59.360          H  
ATOM  31990  N   LEU B1028       4.844   0.229  70.760  1.00 35.400          N  
ATOM  31991  CA  LEU B1028       4.893  -1.075  71.365  1.00 35.500          C  
ATOM  31992  C   LEU B1028       6.132  -1.821  70.890  1.00 34.520          C  
ATOM  31993  O   LEU B1028       6.894  -2.364  71.696  1.00 34.750          O  
ATOM  31994  CB  LEU B1028       3.638  -1.858  70.952  1.00 49.660          C  
ATOM  31995  CG  LEU B1028       2.257  -1.351  71.495  1.00 49.660          C  
ATOM  31996  CD1 LEU B1028       1.104  -2.083  70.759  1.00 49.660          C  
ATOM  31997  CD2 LEU B1028       2.156  -1.614  72.987  1.00 49.660          C  
ATOM  31998  H   LEU B1028       4.123   0.439  70.068  1.00 42.480          H  
ATOM  31999  HA  LEU B1028       4.950  -0.960  72.445  1.00 42.600          H  
ATOM  32000 1HB  LEU B1028       3.586  -1.852  69.865  1.00 59.590          H  
ATOM  32001 2HB  LEU B1028       3.766  -2.866  71.277  1.00 59.590          H  
ATOM  32002  HG  LEU B1028       2.166  -0.282  71.296  1.00 59.590          H  
ATOM  32003 1HD1 LEU B1028       0.149  -1.714  71.129  1.00 59.590          H  
ATOM  32004 2HD1 LEU B1028       1.173  -1.889  69.685  1.00 59.590          H  
ATOM  32005 3HD1 LEU B1028       1.154  -3.142  70.931  1.00 59.590          H  
ATOM  32006 1HD2 LEU B1028       1.193  -1.257  73.350  1.00 59.590          H  
ATOM  32007 2HD2 LEU B1028       2.231  -2.682  73.160  1.00 59.590          H  
ATOM  32008 3HD2 LEU B1028       2.949  -1.098  73.518  1.00 59.590          H  
ATOM  32009  N   GLY B1029       6.400  -1.786  69.583  1.00 33.440          N  
ATOM  32010  CA  GLY B1029       7.503  -2.528  69.002  1.00 32.440          C  
ATOM  32011  C   GLY B1029       8.871  -2.155  69.546  1.00 32.500          C  
ATOM  32012  O   GLY B1029       9.672  -3.032  69.866  1.00 32.250          O  
ATOM  32013  H   GLY B1029       5.799  -1.288  68.928  1.00 40.130          H  
ATOM  32014 1HA  GLY B1029       7.329  -3.592  69.148  1.00 38.930          H  
ATOM  32015 2HA  GLY B1029       7.494  -2.360  67.925  1.00 38.930          H  
ATOM  32016  N   ILE B1030       9.146  -0.880  69.785  1.00 32.990          N  
ATOM  32017  CA  ILE B1030      10.481  -0.548  70.280  1.00 33.100          C  
ATOM  32018  C   ILE B1030      10.778  -1.146  71.673  1.00 33.760          C  
ATOM  32019  O   ILE B1030      11.923  -1.106  72.115  1.00 33.570          O  
ATOM  32020  CB  ILE B1030      10.786   0.977  70.215  1.00 46.300          C  
ATOM  32021  CG1 ILE B1030       9.822   1.783  71.139  1.00 46.300          C  
ATOM  32022  CG2 ILE B1030      10.758   1.437  68.744  1.00 46.300          C  
ATOM  32023  CD1 ILE B1030      10.146   3.268  71.314  1.00 46.300          C  
ATOM  32024  H   ILE B1030       8.466  -0.153  69.540  1.00 39.590          H  
ATOM  32025  HA  ILE B1030      11.193  -1.004  69.594  1.00 39.720          H  
ATOM  32026  HB  ILE B1030      11.776   1.150  70.574  1.00 55.560          H  
ATOM  32027 1HG1 ILE B1030       8.825   1.700  70.762  1.00 55.560          H  
ATOM  32028 2HG1 ILE B1030       9.848   1.327  72.112  1.00 55.560          H  
ATOM  32029 1HG2 ILE B1030      11.014   2.489  68.667  1.00 55.560          H  
ATOM  32030 2HG2 ILE B1030      11.483   0.854  68.178  1.00 55.560          H  
ATOM  32031 3HG2 ILE B1030       9.771   1.278  68.328  1.00 55.560          H  
ATOM  32032 1HD1 ILE B1030       9.416   3.710  71.991  1.00 55.560          H  
ATOM  32033 2HD1 ILE B1030      11.139   3.379  71.734  1.00 55.560          H  
ATOM  32034 3HD1 ILE B1030      10.098   3.778  70.358  1.00 55.560          H  
ATOM  32035  N   PHE B1031       9.772  -1.679  72.380  1.00 34.600          N  
ATOM  32036  CA  PHE B1031      10.021  -2.321  73.666  1.00 35.280          C  
ATOM  32037  C   PHE B1031       9.789  -3.834  73.564  1.00 34.950          C  
ATOM  32038  O   PHE B1031      10.562  -4.633  74.116  1.00 34.990          O  
ATOM  32039  CB  PHE B1031       9.153  -1.702  74.749  1.00 49.120          C  
ATOM  32040  CG  PHE B1031       9.507  -0.268  75.028  1.00 49.120          C  
ATOM  32041  CD1 PHE B1031       8.699   0.766  74.580  1.00 49.120          C  
ATOM  32042  CD2 PHE B1031      10.668   0.049  75.735  1.00 49.120          C  
ATOM  32043  CE1 PHE B1031       9.038   2.078  74.830  1.00 49.120          C  
ATOM  32044  CE2 PHE B1031      11.011   1.359  75.984  1.00 49.120          C  
ATOM  32045  CZ  PHE B1031      10.192   2.377  75.531  1.00 49.120          C  
ATOM  32046  H   PHE B1031       8.828  -1.694  71.989  1.00 41.520          H  
ATOM  32047  HA  PHE B1031      11.062  -2.163  73.937  1.00 42.340          H  
ATOM  32048 1HB  PHE B1031       8.108  -1.743  74.437  1.00 58.940          H  
ATOM  32049 2HB  PHE B1031       9.243  -2.263  75.649  1.00 58.940          H  
ATOM  32050  HD1 PHE B1031       7.788   0.538  74.017  1.00 58.940          H  
ATOM  32051  HD2 PHE B1031      11.313  -0.753  76.091  1.00 58.940          H  
ATOM  32052  HE1 PHE B1031       8.393   2.875  74.467  1.00 58.940          H  
ATOM  32053  HE2 PHE B1031      11.928   1.591  76.534  1.00 58.940          H  
ATOM  32054  HZ  PHE B1031      10.459   3.415  75.724  1.00 58.940          H  
ATOM  32055  N   PHE B1032       8.738  -4.225  72.843  1.00 34.630          N  
ATOM  32056  CA  PHE B1032       8.416  -5.629  72.684  1.00 34.360          C  
ATOM  32057  C   PHE B1032       9.352  -6.366  71.749  1.00 33.220          C  
ATOM  32058  O   PHE B1032       9.574  -7.553  71.947  1.00 33.170          O  
ATOM  32059  CB  PHE B1032       6.992  -5.830  72.214  1.00 48.210          C  
ATOM  32060  CG  PHE B1032       5.958  -5.759  73.278  1.00 48.210          C  
ATOM  32061  CD1 PHE B1032       5.170  -4.644  73.459  1.00 48.210          C  
ATOM  32062  CD2 PHE B1032       5.766  -6.850  74.115  1.00 48.210          C  
ATOM  32063  CE1 PHE B1032       4.215  -4.616  74.446  1.00 48.210          C  
ATOM  32064  CE2 PHE B1032       4.809  -6.815  75.099  1.00 48.210          C  
ATOM  32065  CZ  PHE B1032       4.035  -5.698  75.259  1.00 48.210          C  
ATOM  32066  H   PHE B1032       8.129  -3.532  72.409  1.00 41.560          H  
ATOM  32067  HA  PHE B1032       8.498  -6.092  73.666  1.00 41.230          H  
ATOM  32068 1HB  PHE B1032       6.770  -5.067  71.475  1.00 57.850          H  
ATOM  32069 2HB  PHE B1032       6.924  -6.771  71.737  1.00 57.850          H  
ATOM  32070  HD1 PHE B1032       5.305  -3.786  72.822  1.00 57.850          H  
ATOM  32071  HD2 PHE B1032       6.385  -7.743  73.981  1.00 57.850          H  
ATOM  32072  HE1 PHE B1032       3.600  -3.735  74.588  1.00 57.850          H  
ATOM  32073  HE2 PHE B1032       4.664  -7.670  75.752  1.00 57.850          H  
ATOM  32074  HZ  PHE B1032       3.281  -5.665  76.028  1.00 57.850          H  
ATOM  32075  N   ILE B1033       9.909  -5.699  70.741  1.00 32.320          N  
ATOM  32076  CA  ILE B1033      10.779  -6.398  69.818  1.00 31.190          C  
ATOM  32077  C   ILE B1033      12.017  -6.915  70.547  1.00 31.250          C  
ATOM  32078  O   ILE B1033      12.375  -8.070  70.318  1.00 30.870          O  
ATOM  32079  CB  ILE B1033      11.109  -5.534  68.587  1.00 44.120          C  
ATOM  32080  CG1 ILE B1033       9.849  -5.359  67.796  1.00 44.120          C  
ATOM  32081  CG2 ILE B1033      12.222  -6.249  67.769  1.00 44.120          C  
ATOM  32082  CD1 ILE B1033       9.871  -4.248  66.769  1.00 44.120          C  
ATOM  32083  H   ILE B1033       9.718  -4.708  70.609  1.00 38.780          H  
ATOM  32084  HA  ILE B1033      10.239  -7.267  69.443  1.00 37.430          H  
ATOM  32085  HB  ILE B1033      11.409  -4.557  68.857  1.00 52.940          H  
ATOM  32086 1HG1 ILE B1033       9.690  -6.272  67.294  1.00 52.940          H  
ATOM  32087 2HG1 ILE B1033       9.025  -5.193  68.475  1.00 52.940          H  
ATOM  32088 1HG2 ILE B1033      12.450  -5.686  66.902  1.00 52.940          H  
ATOM  32089 2HG2 ILE B1033      13.127  -6.349  68.362  1.00 52.940          H  
ATOM  32090 3HG2 ILE B1033      11.878  -7.246  67.473  1.00 52.940          H  
ATOM  32091 1HD1 ILE B1033       8.918  -4.226  66.241  1.00 52.940          H  
ATOM  32092 2HD1 ILE B1033      10.028  -3.298  67.260  1.00 52.940          H  
ATOM  32093 3HD1 ILE B1033      10.637  -4.386  66.083  1.00 52.940          H  
ATOM  32094  N   PRO B1034      12.778  -6.099  71.328  1.00 31.700          N  
ATOM  32095  CA  PRO B1034      13.863  -6.568  72.164  1.00 31.900          C  
ATOM  32096  C   PRO B1034      13.447  -7.752  73.033  1.00 32.580          C  
ATOM  32097  O   PRO B1034      14.182  -8.736  73.156  1.00 32.330          O  
ATOM  32098  CB  PRO B1034      14.158  -5.321  72.996  1.00 47.850          C  
ATOM  32099  CG  PRO B1034      13.853  -4.180  72.078  1.00 47.850          C  
ATOM  32100  CD  PRO B1034      12.653  -4.607  71.315  1.00 47.850          C  
ATOM  32101  HA  PRO B1034      14.711  -6.840  71.519  1.00 38.280          H  
ATOM  32102 1HB  PRO B1034      13.504  -5.313  73.884  1.00 57.420          H  
ATOM  32103 2HB  PRO B1034      15.173  -5.317  73.365  1.00 57.420          H  
ATOM  32104 1HG  PRO B1034      13.657  -3.256  72.659  1.00 57.420          H  
ATOM  32105 2HG  PRO B1034      14.715  -3.969  71.431  1.00 57.420          H  
ATOM  32106 1HD  PRO B1034      11.764  -4.243  71.789  1.00 57.420          H  
ATOM  32107 2HD  PRO B1034      12.797  -4.196  70.337  1.00 57.420          H  
ATOM  32108  N   VAL B1035      12.230  -7.703  73.588  1.00 33.450          N  
ATOM  32109  CA  VAL B1035      11.761  -8.816  74.397  1.00 34.160          C  
ATOM  32110  C   VAL B1035      11.582 -10.068  73.587  1.00 33.530          C  
ATOM  32111  O   VAL B1035      11.996 -11.146  74.014  1.00 33.650          O  
ATOM  32112  CB  VAL B1035      10.435  -8.494  75.095  1.00 47.540          C  
ATOM  32113  CG1 VAL B1035       9.856  -9.758  75.747  1.00 47.540          C  
ATOM  32114  CG2 VAL B1035      10.679  -7.428  76.156  1.00 47.540          C  
ATOM  32115  H   VAL B1035      11.650  -6.858  73.520  1.00 40.140          H  
ATOM  32116  HA  VAL B1035      12.504  -9.021  75.162  1.00 40.990          H  
ATOM  32117  HB  VAL B1035       9.719  -8.139  74.365  1.00 57.050          H  
ATOM  32118 1HG1 VAL B1035       8.926  -9.509  76.211  1.00 57.050          H  
ATOM  32119 2HG1 VAL B1035       9.664 -10.531  75.005  1.00 57.050          H  
ATOM  32120 3HG1 VAL B1035      10.554 -10.144  76.493  1.00 57.050          H  
ATOM  32121 1HG2 VAL B1035       9.747  -7.197  76.647  1.00 57.050          H  
ATOM  32122 2HG2 VAL B1035      11.394  -7.796  76.892  1.00 57.050          H  
ATOM  32123 3HG2 VAL B1035      11.078  -6.529  75.690  1.00 57.050          H  
ATOM  32124  N   PHE B1036      10.903  -9.950  72.456  1.00 32.880          N  
ATOM  32125  CA  PHE B1036      10.631 -11.096  71.627  1.00 32.270          C  
ATOM  32126  C   PHE B1036      11.938 -11.732  71.205  1.00 31.460          C  
ATOM  32127  O   PHE B1036      12.080 -12.951  71.267  1.00 31.480          O  
ATOM  32128  CB  PHE B1036       9.870 -10.671  70.377  1.00 45.420          C  
ATOM  32129  CG  PHE B1036       8.464 -10.141  70.576  1.00 45.420          C  
ATOM  32130  CD1 PHE B1036       7.946  -9.306  69.616  1.00 45.420          C  
ATOM  32131  CD2 PHE B1036       7.662 -10.440  71.686  1.00 45.420          C  
ATOM  32132  CE1 PHE B1036       6.697  -8.785  69.741  1.00 45.420          C  
ATOM  32133  CE2 PHE B1036       6.402  -9.905  71.787  1.00 45.420          C  
ATOM  32134  CZ  PHE B1036       5.939  -9.076  70.805  1.00 45.420          C  
ATOM  32135  H   PHE B1036      10.555  -9.032  72.179  1.00 39.460          H  
ATOM  32136  HA  PHE B1036      10.064 -11.828  72.196  1.00 38.720          H  
ATOM  32137 1HB  PHE B1036      10.446  -9.906  69.850  1.00 54.510          H  
ATOM  32138 2HB  PHE B1036       9.801 -11.505  69.729  1.00 54.510          H  
ATOM  32139  HD1 PHE B1036       8.560  -9.066  68.745  1.00 54.510          H  
ATOM  32140  HD2 PHE B1036       8.025 -11.092  72.473  1.00 54.510          H  
ATOM  32141  HE1 PHE B1036       6.302  -8.134  68.992  1.00 54.510          H  
ATOM  32142  HE2 PHE B1036       5.776 -10.134  72.649  1.00 54.510          H  
ATOM  32143  HZ  PHE B1036       4.965  -8.636  70.871  1.00 54.510          H  
ATOM  32144  N   TYR B1037      12.913 -10.914  70.797  1.00 30.810          N  
ATOM  32145  CA  TYR B1037      14.206 -11.430  70.382  1.00 29.990          C  
ATOM  32146  C   TYR B1037      14.914 -12.198  71.484  1.00 30.570          C  
ATOM  32147  O   TYR B1037      15.322 -13.345  71.274  1.00 30.250          O  
ATOM  32148  CB  TYR B1037      15.085 -10.304  69.857  1.00 42.310          C  
ATOM  32149  CG  TYR B1037      16.480 -10.753  69.511  1.00 42.310          C  
ATOM  32150  CD1 TYR B1037      16.734 -11.456  68.351  1.00 42.310          C  
ATOM  32151  CD2 TYR B1037      17.499 -10.452  70.361  1.00 42.310          C  
ATOM  32152  CE1 TYR B1037      18.029 -11.850  68.053  1.00 42.310          C  
ATOM  32153  CE2 TYR B1037      18.780 -10.840  70.080  1.00 42.310          C  
ATOM  32154  CZ  TYR B1037      19.053 -11.534  68.930  1.00 42.310          C  
ATOM  32155  OH  TYR B1037      20.335 -11.922  68.653  1.00 42.310          O  
ATOM  32156  H   TYR B1037      12.740  -9.903  70.746  1.00 36.970          H  
ATOM  32157  HA  TYR B1037      14.046 -12.133  69.573  1.00 35.990          H  
ATOM  32158 1HB  TYR B1037      14.627  -9.868  68.973  1.00 50.780          H  
ATOM  32159 2HB  TYR B1037      15.151  -9.515  70.610  1.00 50.780          H  
ATOM  32160  HD1 TYR B1037      15.916 -11.702  67.672  1.00 50.780          H  
ATOM  32161  HD2 TYR B1037      17.282  -9.903  71.267  1.00 50.780          H  
ATOM  32162  HE1 TYR B1037      18.238 -12.406  67.139  1.00 50.780          H  
ATOM  32163  HE2 TYR B1037      19.583 -10.589  70.769  1.00 50.780          H  
ATOM  32164  HH  TYR B1037      20.916 -11.654  69.374  1.00 50.780          H  
ATOM  32165  N   VAL B1038      15.047 -11.595  72.665  1.00 31.450          N  
ATOM  32166  CA  VAL B1038      15.736 -12.269  73.748  1.00 32.020          C  
ATOM  32167  C   VAL B1038      14.981 -13.524  74.161  1.00 32.660          C  
ATOM  32168  O   VAL B1038      15.606 -14.550  74.438  1.00 32.650          O  
ATOM  32169  CB  VAL B1038      15.998 -11.318  74.928  1.00 44.600          C  
ATOM  32170  CG1 VAL B1038      16.537 -12.081  76.141  1.00 44.600          C  
ATOM  32171  CG2 VAL B1038      17.027 -10.279  74.461  1.00 44.600          C  
ATOM  32172  H   VAL B1038      14.672 -10.647  72.799  1.00 37.740          H  
ATOM  32173  HA  VAL B1038      16.712 -12.575  73.377  1.00 38.420          H  
ATOM  32174  HB  VAL B1038      15.065 -10.825  75.219  1.00 53.520          H  
ATOM  32175 1HG1 VAL B1038      16.719 -11.383  76.948  1.00 53.520          H  
ATOM  32176 2HG1 VAL B1038      15.813 -12.823  76.475  1.00 53.520          H  
ATOM  32177 3HG1 VAL B1038      17.457 -12.573  75.881  1.00 53.520          H  
ATOM  32178 1HG2 VAL B1038      17.257  -9.579  75.245  1.00 53.520          H  
ATOM  32179 2HG2 VAL B1038      17.934 -10.765  74.159  1.00 53.520          H  
ATOM  32180 3HG2 VAL B1038      16.617  -9.744  73.612  1.00 53.520          H  
ATOM  32181  N   TRP B1039      13.649 -13.438  74.265  1.00 33.260          N  
ATOM  32182  CA  TRP B1039      12.819 -14.573  74.629  1.00 33.920          C  
ATOM  32183  C   TRP B1039      13.072 -15.729  73.676  1.00 33.160          C  
ATOM  32184  O   TRP B1039      13.442 -16.816  74.107  1.00 33.450          O  
ATOM  32185  CB  TRP B1039      11.343 -14.171  74.584  1.00 47.220          C  
ATOM  32186  CG  TRP B1039      10.382 -15.239  74.964  1.00 47.220          C  
ATOM  32187  CD1 TRP B1039       9.659 -16.035  74.126  1.00 47.220          C  
ATOM  32188  CD2 TRP B1039      10.008 -15.622  76.305  1.00 47.220          C  
ATOM  32189  NE1 TRP B1039       8.863 -16.883  74.855  1.00 47.220          N  
ATOM  32190  CE2 TRP B1039       9.065 -16.642  76.191  1.00 47.220          C  
ATOM  32191  CE3 TRP B1039      10.388 -15.179  77.576  1.00 47.220          C  
ATOM  32192  CZ2 TRP B1039       8.493 -17.236  77.303  1.00 47.220          C  
ATOM  32193  CZ3 TRP B1039       9.815 -15.771  78.691  1.00 47.220          C  
ATOM  32194  CH2 TRP B1039       8.894 -16.773  78.559  1.00 47.220          C  
ATOM  32195  H   TRP B1039      13.179 -12.552  74.071  1.00 39.910          H  
ATOM  32196  HA  TRP B1039      13.073 -14.886  75.639  1.00 40.700          H  
ATOM  32197 1HB  TRP B1039      11.185 -13.320  75.243  1.00 56.670          H  
ATOM  32198 2HB  TRP B1039      11.096 -13.839  73.578  1.00 56.670          H  
ATOM  32199  HD1 TRP B1039       9.704 -15.997  73.039  1.00 56.670          H  
ATOM  32200  HE1 TRP B1039       8.229 -17.572  74.474  1.00 56.670          H  
ATOM  32201  HE3 TRP B1039      11.117 -14.383  77.682  1.00 56.670          H  
ATOM  32202  HZ2 TRP B1039       7.756 -18.034  77.218  1.00 56.670          H  
ATOM  32203  HZ3 TRP B1039      10.111 -15.419  79.674  1.00 56.670          H  
ATOM  32204  HH2 TRP B1039       8.462 -17.215  79.455  1.00 56.670          H  
ATOM  32205  N   ILE B1040      12.956 -15.489  72.371  1.00 32.190          N  
ATOM  32206  CA  ILE B1040      13.161 -16.549  71.400  1.00 31.470          C  
ATOM  32207  C   ILE B1040      14.577 -17.105  71.462  1.00 31.030          C  
ATOM  32208  O   ILE B1040      14.761 -18.321  71.437  1.00 31.110          O  
ATOM  32209  CB  ILE B1040      12.822 -16.038  69.977  1.00 44.350          C  
ATOM  32210  CG1 ILE B1040      11.263 -15.704  69.847  1.00 44.350          C  
ATOM  32211  CG2 ILE B1040      13.286 -17.002  68.877  1.00 44.350          C  
ATOM  32212  CD1 ILE B1040      10.291 -16.878  70.021  1.00 44.350          C  
ATOM  32213  H   ILE B1040      12.691 -14.554  72.049  1.00 38.630          H  
ATOM  32214  HA  ILE B1040      12.493 -17.365  71.647  1.00 37.760          H  
ATOM  32215  HB  ILE B1040      13.346 -15.087  69.834  1.00 53.220          H  
ATOM  32216 1HG1 ILE B1040      11.003 -14.972  70.596  1.00 53.220          H  
ATOM  32217 2HG1 ILE B1040      11.096 -15.268  68.866  1.00 53.220          H  
ATOM  32218 1HG2 ILE B1040      13.049 -16.539  67.933  1.00 53.220          H  
ATOM  32219 2HG2 ILE B1040      14.359 -17.167  68.934  1.00 53.220          H  
ATOM  32220 3HG2 ILE B1040      12.780 -17.954  68.956  1.00 53.220          H  
ATOM  32221 1HD1 ILE B1040       9.273 -16.509  69.906  1.00 53.220          H  
ATOM  32222 2HD1 ILE B1040      10.480 -17.637  69.270  1.00 53.220          H  
ATOM  32223 3HD1 ILE B1040      10.392 -17.316  71.006  1.00 53.220          H  
ATOM  32224  N   ARG B1041      15.592 -16.253  71.545  1.00 30.610          N  
ATOM  32225  CA  ARG B1041      16.943 -16.785  71.601  1.00 30.160          C  
ATOM  32226  C   ARG B1041      17.141 -17.632  72.865  1.00 31.110          C  
ATOM  32227  O   ARG B1041      17.822 -18.657  72.812  1.00 30.930          O  
ATOM  32228  CB  ARG B1041      17.956 -15.656  71.529  1.00 42.400          C  
ATOM  32229  CG  ARG B1041      18.011 -14.878  70.178  1.00 42.400          C  
ATOM  32230  CD  ARG B1041      18.579 -15.635  69.026  1.00 42.400          C  
ATOM  32231  NE  ARG B1041      20.039 -15.826  69.106  1.00 42.400          N  
ATOM  32232  CZ  ARG B1041      20.733 -16.828  68.527  1.00 42.400          C  
ATOM  32233  NH1 ARG B1041      20.139 -17.790  67.846  1.00 42.400          N  
ATOM  32234  NH2 ARG B1041      22.034 -16.811  68.660  1.00 42.400          N  
ATOM  32235  H   ARG B1041      15.432 -15.240  71.554  1.00 36.730          H  
ATOM  32236  HA  ARG B1041      17.086 -17.438  70.746  1.00 36.190          H  
ATOM  32237 1HB  ARG B1041      17.687 -14.932  72.287  1.00 50.880          H  
ATOM  32238 2HB  ARG B1041      18.952 -16.028  71.759  1.00 50.880          H  
ATOM  32239 1HG  ARG B1041      17.006 -14.578  69.898  1.00 50.880          H  
ATOM  32240 2HG  ARG B1041      18.617 -13.997  70.306  1.00 50.880          H  
ATOM  32241 1HD  ARG B1041      18.101 -16.598  68.939  1.00 50.880          H  
ATOM  32242 2HD  ARG B1041      18.377 -15.056  68.130  1.00 50.880          H  
ATOM  32243  HE  ARG B1041      20.617 -15.119  69.593  1.00 50.880          H  
ATOM  32244 1HH1 ARG B1041      19.139 -17.795  67.744  1.00 50.880          H  
ATOM  32245 2HH1 ARG B1041      20.691 -18.522  67.423  1.00 50.880          H  
ATOM  32246 1HH2 ARG B1041      22.441 -16.026  69.177  1.00 50.880          H  
ATOM  32247 2HH2 ARG B1041      22.611 -17.527  68.250  1.00 50.880          H  
ATOM  32248  N   SER B1042      16.558 -17.198  73.993  1.00 32.150          N  
ATOM  32249  CA  SER B1042      16.636 -17.910  75.264  1.00 33.100          C  
ATOM  32250  C   SER B1042      15.917 -19.276  75.231  1.00 33.390          C  
ATOM  32251  O   SER B1042      16.495 -20.320  75.561  1.00 33.820          O  
ATOM  32252  CB  SER B1042      16.056 -17.041  76.362  1.00 45.960          C  
ATOM  32253  OG  SER B1042      16.111 -17.679  77.605  1.00 45.960          O  
ATOM  32254  H   SER B1042      16.067 -16.300  73.988  1.00 38.580          H  
ATOM  32255  HA  SER B1042      17.678 -18.065  75.480  1.00 39.720          H  
ATOM  32256 1HB  SER B1042      16.609 -16.102  76.405  1.00 55.150          H  
ATOM  32257 2HB  SER B1042      15.025 -16.795  76.123  1.00 55.150          H  
ATOM  32258  HG  SER B1042      15.707 -17.070  78.221  1.00 55.150          H  
ATOM  32259  N   ILE B1043      14.676 -19.285  74.740  1.00 33.170          N  
ATOM  32260  CA  ILE B1043      13.852 -20.493  74.665  1.00 33.450          C  
ATOM  32261  C   ILE B1043      14.520 -21.544  73.801  1.00 32.690          C  
ATOM  32262  O   ILE B1043      14.465 -22.737  74.104  1.00 32.990          O  
ATOM  32263  CB  ILE B1043      12.424 -20.196  74.112  1.00 46.720          C  
ATOM  32264  CG1 ILE B1043      11.586 -19.277  75.106  1.00 46.720          C  
ATOM  32265  CG2 ILE B1043      11.661 -21.506  73.769  1.00 46.720          C  
ATOM  32266  CD1 ILE B1043      11.313 -19.829  76.492  1.00 46.720          C  
ATOM  32267  H   ILE B1043      14.277 -18.393  74.449  1.00 39.800          H  
ATOM  32268  HA  ILE B1043      13.766 -20.911  75.662  1.00 40.140          H  
ATOM  32269  HB  ILE B1043      12.533 -19.615  73.191  1.00 56.060          H  
ATOM  32270 1HG1 ILE B1043      12.107 -18.354  75.248  1.00 56.060          H  
ATOM  32271 2HG1 ILE B1043      10.632 -19.064  74.637  1.00 56.060          H  
ATOM  32272 1HG2 ILE B1043      10.688 -21.253  73.355  1.00 56.060          H  
ATOM  32273 2HG2 ILE B1043      12.212 -22.088  73.030  1.00 56.060          H  
ATOM  32274 3HG2 ILE B1043      11.529 -22.108  74.664  1.00 56.060          H  
ATOM  32275 1HD1 ILE B1043      10.738 -19.098  77.053  1.00 56.060          H  
ATOM  32276 2HD1 ILE B1043      10.747 -20.752  76.425  1.00 56.060          H  
ATOM  32277 3HD1 ILE B1043      12.244 -20.011  77.015  1.00 56.060          H  
ATOM  32278  N   PHE B1044      15.119 -21.102  72.707  1.00 31.750          N  
ATOM  32279  CA  PHE B1044      15.777 -21.971  71.755  1.00 31.010          C  
ATOM  32280  C   PHE B1044      17.316 -22.045  71.867  1.00 31.070          C  
ATOM  32281  O   PHE B1044      17.968 -22.358  70.872  1.00 30.770          O  
ATOM  32282  CB  PHE B1044      15.399 -21.524  70.339  1.00 43.710          C  
ATOM  32283  CG  PHE B1044      13.922 -21.715  69.964  1.00 43.710          C  
ATOM  32284  CD1 PHE B1044      12.990 -20.687  70.114  1.00 43.710          C  
ATOM  32285  CD2 PHE B1044      13.481 -22.909  69.419  1.00 43.710          C  
ATOM  32286  CE1 PHE B1044      11.681 -20.844  69.743  1.00 43.710          C  
ATOM  32287  CE2 PHE B1044      12.159 -23.067  69.044  1.00 43.710          C  
ATOM  32288  CZ  PHE B1044      11.261 -22.029  69.208  1.00 43.710          C  
ATOM  32289  H   PHE B1044      15.084 -20.100  72.502  1.00 38.100          H  
ATOM  32290  HA  PHE B1044      15.389 -22.977  71.910  1.00 37.210          H  
ATOM  32291 1HB  PHE B1044      15.637 -20.463  70.233  1.00 52.450          H  
ATOM  32292 2HB  PHE B1044      16.003 -22.065  69.614  1.00 52.450          H  
ATOM  32293  HD1 PHE B1044      13.298 -19.754  70.524  1.00 52.450          H  
ATOM  32294  HD2 PHE B1044      14.190 -23.729  69.280  1.00 52.450          H  
ATOM  32295  HE1 PHE B1044      10.976 -20.024  69.873  1.00 52.450          H  
ATOM  32296  HE2 PHE B1044      11.823 -24.013  68.616  1.00 52.450          H  
ATOM  32297  HZ  PHE B1044      10.220 -22.157  68.911  1.00 52.450          H  
ATOM  32298  N   LYS B1045      17.923 -21.755  73.031  1.00 31.480          N  
ATOM  32299  CA  LYS B1045      19.393 -21.863  73.115  1.00 31.590          C  
ATOM  32300  C   LYS B1045      19.872 -23.271  72.782  1.00 31.940          C  
ATOM  32301  O   LYS B1045      19.316 -24.253  73.270  1.00 32.030          O  
ATOM  32302  CB  LYS B1045      19.953 -21.550  74.516  1.00 44.180          C  
ATOM  32303  CG  LYS B1045      19.859 -20.123  74.997  1.00 44.180          C  
ATOM  32304  CD  LYS B1045      20.462 -19.967  76.421  1.00 44.180          C  
ATOM  32305  CE  LYS B1045      20.278 -18.549  76.990  1.00 44.180          C  
ATOM  32306  NZ  LYS B1045      20.840 -18.415  78.378  1.00 44.180          N  
ATOM  32307  H   LYS B1045      17.373 -21.450  73.842  1.00 37.780          H  
ATOM  32308  HA  LYS B1045      19.828 -21.172  72.393  1.00 37.910          H  
ATOM  32309 1HB  LYS B1045      19.436 -22.171  75.247  1.00 53.020          H  
ATOM  32310 2HB  LYS B1045      21.005 -21.829  74.539  1.00 53.020          H  
ATOM  32311 1HG  LYS B1045      20.374 -19.463  74.300  1.00 53.020          H  
ATOM  32312 2HG  LYS B1045      18.837 -19.861  75.008  1.00 53.020          H  
ATOM  32313 1HD  LYS B1045      19.988 -20.683  77.092  1.00 53.020          H  
ATOM  32314 2HD  LYS B1045      21.522 -20.182  76.382  1.00 53.020          H  
ATOM  32315 1HE  LYS B1045      20.758 -17.832  76.333  1.00 53.020          H  
ATOM  32316 2HE  LYS B1045      19.221 -18.325  77.043  1.00 53.020          H  
ATOM  32317 1HZ  LYS B1045      20.682 -17.472  78.711  1.00 53.020          H  
ATOM  32318 2HZ  LYS B1045      20.367 -19.067  78.989  1.00 53.020          H  
ATOM  32319 3HZ  LYS B1045      21.831 -18.612  78.401  1.00 53.020          H  
ATOM  32320  N   TYR B1046      20.948 -23.372  72.003  1.00 32.190          N  
ATOM  32321  CA  TYR B1046      21.510 -24.685  71.690  1.00 32.600          C  
ATOM  32322  C   TYR B1046      22.737 -24.992  72.541  1.00 32.150          C  
ATOM  32323  O   TYR B1046      22.899 -26.111  73.026  1.00 32.500          O  
ATOM  32324  CB  TYR B1046      21.843 -24.784  70.205  1.00 45.480          C  
ATOM  32325  CG  TYR B1046      20.614 -24.791  69.326  1.00 45.480          C  
ATOM  32326  CD1 TYR B1046      20.184 -23.635  68.694  1.00 45.480          C  
ATOM  32327  CD2 TYR B1046      19.916 -25.975  69.152  1.00 45.480          C  
ATOM  32328  CE1 TYR B1046      19.056 -23.669  67.891  1.00 45.480          C  
ATOM  32329  CE2 TYR B1046      18.796 -26.011  68.353  1.00 45.480          C  
ATOM  32330  CZ  TYR B1046      18.364 -24.865  67.722  1.00 45.480          C  
ATOM  32331  OH  TYR B1046      17.244 -24.907  66.916  1.00 45.480          O  
ATOM  32332  H   TYR B1046      21.343 -22.534  71.606  1.00 38.630          H  
ATOM  32333  HA  TYR B1046      20.760 -25.443  71.917  1.00 39.120          H  
ATOM  32334 1HB  TYR B1046      22.471 -23.944  69.912  1.00 54.570          H  
ATOM  32335 2HB  TYR B1046      22.406 -25.698  70.018  1.00 54.570          H  
ATOM  32336  HD1 TYR B1046      20.727 -22.701  68.828  1.00 54.570          H  
ATOM  32337  HD2 TYR B1046      20.256 -26.883  69.650  1.00 54.570          H  
ATOM  32338  HE1 TYR B1046      18.713 -22.763  67.394  1.00 54.570          H  
ATOM  32339  HE2 TYR B1046      18.253 -26.946  68.218  1.00 54.570          H  
ATOM  32340  HH  TYR B1046      16.907 -25.805  66.884  1.00 54.570          H  
ATOM  32341  N   LYS B1047      23.601 -23.996  72.732  1.00 31.430          N  
ATOM  32342  CA  LYS B1047      24.805 -24.185  73.528  1.00 30.970          C  
ATOM  32343  C   LYS B1047      25.006 -23.029  74.515  1.00 31.160          C  
ATOM  32344  O   LYS B1047      25.899 -22.206  74.301  1.00 31.270          O  
ATOM  32345  CB  LYS B1047      26.031 -24.302  72.619  1.00 43.540          C  
ATOM  32346  CG  LYS B1047      26.020 -25.494  71.683  1.00 43.540          C  
ATOM  32347  CD  LYS B1047      27.283 -25.539  70.832  1.00 43.540          C  
ATOM  32348  CE  LYS B1047      27.264 -26.733  69.882  1.00 43.540          C  
ATOM  32349  NZ  LYS B1047      28.476 -26.777  69.009  1.00 43.540          N  
ATOM  32350  H   LYS B1047      23.418 -23.099  72.311  1.00 37.720          H  
ATOM  32351  HA  LYS B1047      24.713 -25.113  74.091  1.00 37.160          H  
ATOM  32352 1HB  LYS B1047      26.137 -23.395  72.020  1.00 52.250          H  
ATOM  32353 2HB  LYS B1047      26.918 -24.394  73.234  1.00 52.250          H  
ATOM  32354 1HG  LYS B1047      25.937 -26.411  72.268  1.00 52.250          H  
ATOM  32355 2HG  LYS B1047      25.159 -25.432  71.022  1.00 52.250          H  
ATOM  32356 1HD  LYS B1047      27.362 -24.619  70.251  1.00 52.250          H  
ATOM  32357 2HD  LYS B1047      28.154 -25.612  71.483  1.00 52.250          H  
ATOM  32358 1HE  LYS B1047      27.219 -27.651  70.467  1.00 52.250          H  
ATOM  32359 2HE  LYS B1047      26.378 -26.672  69.252  1.00 52.250          H  
ATOM  32360 1HZ  LYS B1047      28.422 -27.581  68.399  1.00 52.250          H  
ATOM  32361 2HZ  LYS B1047      28.523 -25.935  68.452  1.00 52.250          H  
ATOM  32362 3HZ  LYS B1047      29.306 -26.846  69.580  1.00 52.250          H  
ATOM  32363  N   PRO B1048      24.218 -22.936  75.613  1.00 31.240          N  
ATOM  32364  CA  PRO B1048      24.237 -21.850  76.596  1.00 31.400          C  
ATOM  32365  C   PRO B1048      25.635 -21.552  77.129  1.00 30.740          C  
ATOM  32366  O   PRO B1048      25.976 -20.404  77.419  1.00 30.410          O  
ATOM  32367  CB  PRO B1048      23.369 -22.423  77.726  1.00 47.100          C  
ATOM  32368  CG  PRO B1048      22.412 -23.363  77.036  1.00 47.100          C  
ATOM  32369  CD  PRO B1048      23.226 -24.005  75.930  1.00 47.100          C  
ATOM  32370  HA  PRO B1048      23.793 -20.952  76.151  1.00 37.680          H  
ATOM  32371 1HB  PRO B1048      24.002 -22.930  78.471  1.00 56.520          H  
ATOM  32372 2HB  PRO B1048      22.856 -21.609  78.252  1.00 56.520          H  
ATOM  32373 1HG  PRO B1048      22.030 -24.104  77.755  1.00 56.520          H  
ATOM  32374 2HG  PRO B1048      21.542 -22.823  76.666  1.00 56.520          H  
ATOM  32375 1HD  PRO B1048      23.718 -24.924  76.280  1.00 56.520          H  
ATOM  32376 2HD  PRO B1048      22.544 -24.192  75.111  1.00 56.520          H  
ATOM  32377  N   LYS B1049      26.459 -22.596  77.214  1.00 30.610          N  
ATOM  32378  CA  LYS B1049      27.832 -22.519  77.696  1.00 30.080          C  
ATOM  32379  C   LYS B1049      28.752 -21.625  76.865  1.00 29.650          C  
ATOM  32380  O   LYS B1049      29.846 -21.284  77.305  1.00 29.610          O  
ATOM  32381  CB  LYS B1049      28.422 -23.930  77.741  1.00 42.320          C  
ATOM  32382  CG  LYS B1049      28.637 -24.570  76.357  1.00 42.320          C  
ATOM  32383  CD  LYS B1049      29.154 -25.995  76.470  1.00 42.320          C  
ATOM  32384  CE  LYS B1049      29.397 -26.614  75.093  1.00 42.320          C  
ATOM  32385  NZ  LYS B1049      29.885 -28.024  75.198  1.00 42.320          N  
ATOM  32386  H   LYS B1049      26.114 -23.516  76.992  1.00 36.730          H  
ATOM  32387  HA  LYS B1049      27.808 -22.116  78.708  1.00 36.100          H  
ATOM  32388 1HB  LYS B1049      29.384 -23.903  78.252  1.00 50.790          H  
ATOM  32389 2HB  LYS B1049      27.762 -24.579  78.315  1.00 50.790          H  
ATOM  32390 1HG  LYS B1049      27.706 -24.559  75.787  1.00 50.790          H  
ATOM  32391 2HG  LYS B1049      29.382 -23.993  75.813  1.00 50.790          H  
ATOM  32392 1HD  LYS B1049      30.092 -25.993  77.028  1.00 50.790          H  
ATOM  32393 2HD  LYS B1049      28.430 -26.606  77.011  1.00 50.790          H  
ATOM  32394 1HE  LYS B1049      28.466 -26.600  74.526  1.00 50.790          H  
ATOM  32395 2HE  LYS B1049      30.142 -26.018  74.562  1.00 50.790          H  
ATOM  32396 1HZ  LYS B1049      30.037 -28.401  74.274  1.00 50.790          H  
ATOM  32397 2HZ  LYS B1049      30.755 -28.043  75.713  1.00 50.790          H  
ATOM  32398 3HZ  LYS B1049      29.198 -28.586  75.680  1.00 50.790          H  
ATOM  32399  N   THR B1050      28.325 -21.258  75.657  1.00 29.670          N  
ATOM  32400  CA  THR B1050      29.149 -20.442  74.780  1.00 29.210          C  
ATOM  32401  C   THR B1050      28.853 -18.949  74.905  1.00 28.860          C  
ATOM  32402  O   THR B1050      29.566 -18.108  74.337  1.00 28.840          O  
ATOM  32403  CB  THR B1050      28.974 -20.873  73.307  1.00 41.080          C  
ATOM  32404  OG1 THR B1050      27.614 -20.660  72.882  1.00 41.080          O  
ATOM  32405  CG2 THR B1050      29.329 -22.339  73.121  1.00 41.080          C  
ATOM  32406  H   THR B1050      27.403 -21.554  75.342  1.00 35.600          H  
ATOM  32407  HA  THR B1050      30.191 -20.602  75.054  1.00 35.050          H  
ATOM  32408  HB  THR B1050      29.634 -20.269  72.684  1.00 49.290          H  
ATOM  32409  HG1 THR B1050      27.007 -21.241  73.385  1.00 49.290          H  
ATOM  32410 1HG2 THR B1050      29.206 -22.614  72.075  1.00 49.290          H  
ATOM  32411 2HG2 THR B1050      30.361 -22.505  73.426  1.00 49.290          H  
ATOM  32412 3HG2 THR B1050      28.671 -22.942  73.731  1.00 49.290          H  
ATOM  32413  N   ILE B1051      27.842 -18.582  75.680  1.00 28.660          N  
ATOM  32414  CA  ILE B1051      27.526 -17.172  75.775  1.00 28.340          C  
ATOM  32415  C   ILE B1051      28.596 -16.496  76.614  1.00 28.620          C  
ATOM  32416  O   ILE B1051      28.923 -16.931  77.716  1.00 28.810          O  
ATOM  32417  CB  ILE B1051      26.099 -16.948  76.318  1.00 39.800          C  
ATOM  32418  CG1 ILE B1051      25.092 -17.565  75.292  1.00 39.800          C  
ATOM  32419  CG2 ILE B1051      25.827 -15.424  76.539  1.00 39.800          C  
ATOM  32420  CD1 ILE B1051      23.672 -17.677  75.769  1.00 39.800          C  
ATOM  32421  H   ILE B1051      27.292 -19.282  76.188  1.00 34.390          H  
ATOM  32422  HA  ILE B1051      27.561 -16.742  74.775  1.00 34.010          H  
ATOM  32423  HB  ILE B1051      25.981 -17.486  77.262  1.00 47.760          H  
ATOM  32424 1HG1 ILE B1051      25.105 -16.963  74.389  1.00 47.760          H  
ATOM  32425 2HG1 ILE B1051      25.433 -18.573  75.040  1.00 47.760          H  
ATOM  32426 1HG2 ILE B1051      24.825 -15.269  76.923  1.00 47.760          H  
ATOM  32427 2HG2 ILE B1051      26.525 -15.032  77.258  1.00 47.760          H  
ATOM  32428 3HG2 ILE B1051      25.940 -14.886  75.599  1.00 47.760          H  
ATOM  32429 1HD1 ILE B1051      23.067 -18.132  74.984  1.00 47.760          H  
ATOM  32430 2HD1 ILE B1051      23.653 -18.312  76.658  1.00 47.760          H  
ATOM  32431 3HD1 ILE B1051      23.271 -16.700  76.008  1.00 47.760          H  
ATOM  32432  N   ASN B1052      29.166 -15.440  76.039  1.00 28.720          N  
ATOM  32433  CA  ASN B1052      30.261 -14.639  76.587  1.00 29.000          C  
ATOM  32434  C   ASN B1052      31.560 -15.433  76.768  1.00 28.560          C  
ATOM  32435  O   ASN B1052      32.425 -15.039  77.553  1.00 28.340          O  
ATOM  32436  CB  ASN B1052      29.872 -14.027  77.916  1.00 40.490          C  
ATOM  32437  CG  ASN B1052      28.669 -13.204  77.806  1.00 40.490          C  
ATOM  32438  OD1 ASN B1052      28.450 -12.527  76.793  1.00 40.490          O  
ATOM  32439  ND2 ASN B1052      27.859 -13.251  78.830  1.00 40.490          N  
ATOM  32440  H   ASN B1052      28.810 -15.169  75.132  1.00 34.460          H  
ATOM  32441  HA  ASN B1052      30.474 -13.833  75.881  1.00 34.800          H  
ATOM  32442 1HB  ASN B1052      29.715 -14.799  78.665  1.00 48.590          H  
ATOM  32443 2HB  ASN B1052      30.687 -13.397  78.270  1.00 48.590          H  
ATOM  32444 1HD2 ASN B1052      26.976 -12.735  78.823  1.00 48.590          H  
ATOM  32445 2HD2 ASN B1052      28.084 -13.822  79.618  1.00 48.590          H  
ATOM  32446  N   THR B1053      31.734 -16.505  75.994  1.00 28.500          N  
ATOM  32447  CA  THR B1053      32.970 -17.283  76.036  1.00 28.180          C  
ATOM  32448  C   THR B1053      33.711 -17.227  74.694  1.00 27.870          C  
ATOM  32449  O   THR B1053      33.134 -17.474  73.626  1.00 27.420          O  
ATOM  32450  CB  THR B1053      32.702 -18.732  76.513  1.00 39.580          C  
ATOM  32451  OG1 THR B1053      32.185 -18.694  77.845  1.00 39.580          O  
ATOM  32452  CG2 THR B1053      33.969 -19.548  76.523  1.00 39.580          C  
ATOM  32453  H   THR B1053      30.969 -16.820  75.388  1.00 34.200          H  
ATOM  32454  HA  THR B1053      33.629 -16.835  76.781  1.00 33.820          H  
ATOM  32455  HB  THR B1053      31.973 -19.200  75.858  1.00 47.500          H  
ATOM  32456  HG1 THR B1053      31.286 -18.329  77.837  1.00 47.500          H  
ATOM  32457 1HG2 THR B1053      33.744 -20.557  76.873  1.00 47.500          H  
ATOM  32458 2HG2 THR B1053      34.369 -19.606  75.549  1.00 47.500          H  
ATOM  32459 3HG2 THR B1053      34.696 -19.090  77.189  1.00 47.500          H  
ATOM  32460  N   GLN B1054      35.017 -16.956  74.779  1.00 28.170          N  
ATOM  32461  CA  GLN B1054      35.963 -16.782  73.660  1.00 27.920          C  
ATOM  32462  C   GLN B1054      36.058 -17.956  72.686  1.00 27.650          C  
ATOM  32463  O   GLN B1054      36.584 -17.807  71.583  1.00 27.440          O  
ATOM  32464  CB  GLN B1054      37.367 -16.476  74.215  1.00 39.190          C  
ATOM  32465  CG  GLN B1054      38.042 -17.633  75.005  1.00 39.190          C  
ATOM  32466  CD  GLN B1054      37.665 -17.623  76.476  1.00 39.190          C  
ATOM  32467  OE1 GLN B1054      36.563 -17.169  76.805  1.00 39.190          O  
ATOM  32468  NE2 GLN B1054      38.541 -18.109  77.339  1.00 39.190          N  
ATOM  32469  H   GLN B1054      35.367 -16.801  75.727  1.00 33.800          H  
ATOM  32470  HA  GLN B1054      35.636 -15.915  73.089  1.00 33.500          H  
ATOM  32471 1HB  GLN B1054      38.029 -16.214  73.390  1.00 47.030          H  
ATOM  32472 2HB  GLN B1054      37.314 -15.610  74.873  1.00 47.030          H  
ATOM  32473 1HG  GLN B1054      37.766 -18.595  74.590  1.00 47.030          H  
ATOM  32474 2HG  GLN B1054      39.122 -17.505  74.938  1.00 47.030          H  
ATOM  32475 1HE2 GLN B1054      38.327 -18.121  78.318  1.00 47.030          H  
ATOM  32476 2HE2 GLN B1054      39.420 -18.466  77.018  1.00 47.030          H  
ATOM  32477  N   GLU B1055      35.532 -19.099  73.092  1.00 27.730          N  
ATOM  32478  CA  GLU B1055      35.517 -20.336  72.326  1.00 27.610          C  
ATOM  32479  C   GLU B1055      34.742 -20.203  71.018  1.00 26.990          C  
ATOM  32480  O   GLU B1055      34.913 -21.019  70.112  1.00 26.910          O  
ATOM  32481  CB  GLU B1055      34.949 -21.475  73.172  1.00 38.700          C  
ATOM  32482  CG  GLU B1055      35.870 -21.910  74.321  1.00 38.700          C  
ATOM  32483  CD  GLU B1055      35.275 -22.990  75.183  1.00 38.700          C  
ATOM  32484  OE1 GLU B1055      34.146 -23.348  74.955  1.00 38.700          O  
ATOM  32485  OE2 GLU B1055      35.950 -23.452  76.071  1.00 38.700          O  
ATOM  32486  H   GLU B1055      35.123 -19.103  74.013  1.00 33.280          H  
ATOM  32487  HA  GLU B1055      36.548 -20.588  72.075  1.00 33.130          H  
ATOM  32488 1HB  GLU B1055      33.991 -21.171  73.596  1.00 46.440          H  
ATOM  32489 2HB  GLU B1055      34.767 -22.343  72.539  1.00 46.440          H  
ATOM  32490 1HG  GLU B1055      36.796 -22.286  73.889  1.00 46.440          H  
ATOM  32491 2HG  GLU B1055      36.123 -21.050  74.934  1.00 46.440          H  
ATOM  32492  N   HIS B1056      33.873 -19.193  70.914  1.00 26.610          N  
ATOM  32493  CA  HIS B1056      33.116 -18.986  69.682  1.00 26.100          C  
ATOM  32494  C   HIS B1056      33.999 -18.532  68.502  1.00 25.300          C  
ATOM  32495  O   HIS B1056      33.536 -18.546  67.358  1.00 24.870          O  
ATOM  32496  CB  HIS B1056      31.974 -17.970  69.875  1.00 36.740          C  
ATOM  32497  CG  HIS B1056      32.427 -16.569  70.160  1.00 36.740          C  
ATOM  32498  ND1 HIS B1056      32.906 -16.202  71.381  1.00 36.740          N  
ATOM  32499  CD2 HIS B1056      32.465 -15.459  69.386  1.00 36.740          C  
ATOM  32500  CE1 HIS B1056      33.243 -14.931  71.366  1.00 36.740          C  
ATOM  32501  NE2 HIS B1056      33.010 -14.446  70.156  1.00 36.740          N  
ATOM  32502  H   HIS B1056      33.747 -18.564  71.713  1.00 31.930          H  
ATOM  32503  HA  HIS B1056      32.660 -19.931  69.391  1.00 31.320          H  
ATOM  32504 1HB  HIS B1056      31.354 -17.947  68.979  1.00 44.090          H  
ATOM  32505 2HB  HIS B1056      31.341 -18.293  70.703  1.00 44.090          H  
ATOM  32506  HD1 HIS B1056      32.659 -16.705  72.225  1.00 44.090          H  
ATOM  32507  HD2 HIS B1056      32.185 -15.268  68.346  1.00 44.090          H  
ATOM  32508  HE1 HIS B1056      33.652 -14.464  72.259  1.00 44.090          H  
ATOM  32509  N   LYS B1057      35.250 -18.108  68.754  1.00 25.170          N  
ATOM  32510  CA  LYS B1057      36.118 -17.694  67.650  1.00 24.510          C  
ATOM  32511  C   LYS B1057      37.246 -18.691  67.400  1.00 24.080          C  
ATOM  32512  O   LYS B1057      37.733 -19.347  68.321  1.00 24.030          O  
ATOM  32513  CB  LYS B1057      36.723 -16.305  67.879  1.00 34.580          C  
ATOM  32514  CG  LYS B1057      35.716 -15.171  67.902  1.00 34.580          C  
ATOM  32515  CD  LYS B1057      36.398 -13.794  67.940  1.00 34.580          C  
ATOM  32516  CE  LYS B1057      35.380 -12.619  67.859  1.00 34.580          C  
ATOM  32517  NZ  LYS B1057      34.642 -12.384  69.143  1.00 34.580          N  
ATOM  32518  H   LYS B1057      35.611 -18.102  69.715  1.00 30.200          H  
ATOM  32519  HA  LYS B1057      35.522 -17.652  66.740  1.00 29.410          H  
ATOM  32520 1HB  LYS B1057      37.245 -16.302  68.838  1.00 41.490          H  
ATOM  32521 2HB  LYS B1057      37.462 -16.099  67.103  1.00 41.490          H  
ATOM  32522 1HG  LYS B1057      35.039 -15.243  67.050  1.00 41.490          H  
ATOM  32523 2HG  LYS B1057      35.154 -15.291  68.801  1.00 41.490          H  
ATOM  32524 1HD  LYS B1057      36.962 -13.704  68.870  1.00 41.490          H  
ATOM  32525 2HD  LYS B1057      37.095 -13.711  67.107  1.00 41.490          H  
ATOM  32526 1HE  LYS B1057      35.913 -11.710  67.591  1.00 41.490          H  
ATOM  32527 2HE  LYS B1057      34.649 -12.843  67.081  1.00 41.490          H  
ATOM  32528 1HZ  LYS B1057      33.966 -11.602  69.043  1.00 41.490          H  
ATOM  32529 2HZ  LYS B1057      34.103 -13.212  69.424  1.00 41.490          H  
ATOM  32530 3HZ  LYS B1057      35.289 -12.159  69.873  1.00 41.490          H  
ATOM  32531  N   SER B1058      37.688 -18.754  66.145  1.00 23.860          N  
ATOM  32532  CA  SER B1058      38.808 -19.595  65.739  1.00 23.180          C  
ATOM  32533  C   SER B1058      39.939 -18.728  65.204  1.00 22.510          C  
ATOM  32534  O   SER B1058      41.029 -19.228  64.922  1.00 21.750          O  
ATOM  32535  OXT SER B1058      39.663 -17.602  64.789  1.00 34.770          O  
ATOM  32536  CB  SER B1058      38.385 -20.588  64.664  1.00 31.700          C  
ATOM  32537  OG  SER B1058      37.422 -21.500  65.135  1.00 31.700          O  
ATOM  32538  H   SER B1058      37.227 -18.197  65.441  1.00 28.630          H  
ATOM  32539  HA  SER B1058      39.173 -20.145  66.608  1.00 27.820          H  
ATOM  32540 1HB  SER B1058      37.986 -20.044  63.809  1.00 38.040          H  
ATOM  32541 2HB  SER B1058      39.262 -21.133  64.319  1.00 38.040          H  
ATOM  32542  HG  SER B1058      37.268 -22.110  64.415  1.00 38.040          H  
ATOM  32543  N   MET C   1      26.121 -22.316  42.960  1.00  6.550          N  
ATOM  32544  CA  MET C   1      25.372 -22.024  44.178  1.00  7.080          C  
ATOM  32545  C   MET C   1      25.361 -23.092  45.254  1.00  7.920          C  
ATOM  32546  O   MET C   1      25.074 -22.768  46.406  1.00  8.160          O  
ATOM  32547  CB  MET C   1      23.923 -21.664  43.877  1.00  9.700          C  
ATOM  32548  CG  MET C   1      23.694 -20.304  43.244  1.00  9.700          C  
ATOM  32549  SD  MET C   1      24.320 -18.943  44.305  1.00  9.700          S  
ATOM  32550  CE  MET C   1      23.248 -18.988  45.765  1.00  9.700          C  
ATOM  32551 1H   MET C   1      26.335 -21.449  42.486  1.00  7.860          H  
ATOM  32552 2H   MET C   1      26.983 -22.783  43.201  1.00  7.860          H  
ATOM  32553 3H   MET C   1      25.571 -22.903  42.349  1.00  7.860          H  
ATOM  32554  HA  MET C   1      25.838 -21.150  44.631  1.00  8.500          H  
ATOM  32555 1HB  MET C   1      23.504 -22.410  43.201  1.00 11.640          H  
ATOM  32556 2HB  MET C   1      23.364 -21.720  44.779  1.00 11.640          H  
ATOM  32557 1HG  MET C   1      24.187 -20.245  42.275  1.00 11.640          H  
ATOM  32558 2HG  MET C   1      22.624 -20.153  43.090  1.00 11.640          H  
ATOM  32559 1HE  MET C   1      23.545 -18.201  46.460  1.00 11.640          H  
ATOM  32560 2HE  MET C   1      22.212 -18.833  45.468  1.00 11.640          H  
ATOM  32561 3HE  MET C   1      23.341 -19.942  46.260  1.00 11.640          H  
ATOM  32562  N   ALA C   2      25.729 -24.336  44.948  1.00  8.450          N  
ATOM  32563  CA  ALA C   2      25.642 -25.366  45.991  1.00  9.300          C  
ATOM  32564  C   ALA C   2      26.438 -24.994  47.235  1.00  9.310          C  
ATOM  32565  O   ALA C   2      25.977 -25.206  48.350  1.00  9.910          O  
ATOM  32566  CB  ALA C   2      26.138 -26.701  45.469  1.00 12.680          C  
ATOM  32567  H   ALA C   2      26.002 -24.604  44.015  1.00 10.140          H  
ATOM  32568  HA  ALA C   2      24.594 -25.468  46.277  1.00 11.160          H  
ATOM  32569 1HB  ALA C   2      26.031 -27.443  46.255  1.00 15.220          H  
ATOM  32570 2HB  ALA C   2      25.544 -26.997  44.603  1.00 15.220          H  
ATOM  32571 3HB  ALA C   2      27.184 -26.625  45.186  1.00 15.220          H  
ATOM  32572  N   GLN C   3      27.591 -24.350  47.090  1.00  8.680          N  
ATOM  32573  CA  GLN C   3      28.377 -24.056  48.286  1.00  8.690          C  
ATOM  32574  C   GLN C   3      27.604 -23.151  49.251  1.00  8.740          C  
ATOM  32575  O   GLN C   3      27.789 -23.221  50.473  1.00  9.050          O  
ATOM  32576  CB  GLN C   3      29.712 -23.421  47.911  1.00 12.160          C  
ATOM  32577  CG  GLN C   3      30.712 -23.355  49.058  1.00 12.160          C  
ATOM  32578  CD  GLN C   3      31.121 -24.768  49.493  1.00 12.160          C  
ATOM  32579  OE1 GLN C   3      31.315 -25.616  48.605  1.00 12.160          O  
ATOM  32580  NE2 GLN C   3      31.263 -25.029  50.793  1.00 12.160          N  
ATOM  32581  H   GLN C   3      27.941 -24.133  46.169  1.00 10.420          H  
ATOM  32582  HA  GLN C   3      28.579 -24.987  48.800  1.00 10.430          H  
ATOM  32583 1HB  GLN C   3      30.164 -23.981  47.094  1.00 14.590          H  
ATOM  32584 2HB  GLN C   3      29.540 -22.405  47.557  1.00 14.590          H  
ATOM  32585 1HG  GLN C   3      31.603 -22.827  48.726  1.00 14.590          H  
ATOM  32586 2HG  GLN C   3      30.275 -22.846  49.901  1.00 14.590          H  
ATOM  32587 1HE2 GLN C   3      31.532 -25.942  51.099  1.00 14.590          H  
ATOM  32588 2HE2 GLN C   3      31.122 -24.298  51.500  1.00 14.590          H  
ATOM  32589  N   PHE C   4      26.776 -22.255  48.707  1.00  8.510          N  
ATOM  32590  CA  PHE C   4      25.982 -21.349  49.511  1.00  8.680          C  
ATOM  32591  C   PHE C   4      25.044 -22.168  50.373  1.00  9.560          C  
ATOM  32592  O   PHE C   4      25.016 -22.022  51.596  1.00 10.100          O  
ATOM  32593  CB  PHE C   4      25.163 -20.427  48.605  1.00 12.080          C  
ATOM  32594  CG  PHE C   4      24.255 -19.471  49.296  1.00 12.080          C  
ATOM  32595  CD1 PHE C   4      24.706 -18.246  49.746  1.00 12.080          C  
ATOM  32596  CD2 PHE C   4      22.931 -19.799  49.493  1.00 12.080          C  
ATOM  32597  CE1 PHE C   4      23.838 -17.375  50.369  1.00 12.080          C  
ATOM  32598  CE2 PHE C   4      22.081 -18.950  50.106  1.00 12.080          C  
ATOM  32599  CZ  PHE C   4      22.525 -17.732  50.546  1.00 12.080          C  
ATOM  32600  H   PHE C   4      26.624 -22.235  47.701  1.00 10.210          H  
ATOM  32601  HA  PHE C   4      26.641 -20.764  50.151  1.00 10.420          H  
ATOM  32602 1HB  PHE C   4      25.832 -19.860  47.963  1.00 14.500          H  
ATOM  32603 2HB  PHE C   4      24.549 -21.032  47.961  1.00 14.500          H  
ATOM  32604  HD1 PHE C   4      25.750 -17.967  49.599  1.00 14.500          H  
ATOM  32605  HD2 PHE C   4      22.568 -20.755  49.148  1.00 14.500          H  
ATOM  32606  HE1 PHE C   4      24.192 -16.405  50.721  1.00 14.500          H  
ATOM  32607  HE2 PHE C   4      21.049 -19.239  50.242  1.00 14.500          H  
ATOM  32608  HZ  PHE C   4      21.841 -17.049  51.036  1.00 14.500          H  
ATOM  32609  N   PHE C   5      24.321 -23.073  49.707  1.00  9.750          N  
ATOM  32610  CA  PHE C   5      23.300 -23.918  50.327  1.00 10.560          C  
ATOM  32611  C   PHE C   5      23.873 -25.006  51.242  1.00 11.330          C  
ATOM  32612  O   PHE C   5      23.229 -25.415  52.208  1.00 12.030          O  
ATOM  32613  CB  PHE C   5      22.443 -24.500  49.229  1.00 14.460          C  
ATOM  32614  CG  PHE C   5      21.627 -23.426  48.591  1.00 14.460          C  
ATOM  32615  CD1 PHE C   5      21.968 -22.910  47.357  1.00 14.460          C  
ATOM  32616  CD2 PHE C   5      20.538 -22.900  49.230  1.00 14.460          C  
ATOM  32617  CE1 PHE C   5      21.226 -21.900  46.795  1.00 14.460          C  
ATOM  32618  CE2 PHE C   5      19.812 -21.909  48.657  1.00 14.460          C  
ATOM  32619  CZ  PHE C   5      20.155 -21.406  47.444  1.00 14.460          C  
ATOM  32620  H   PHE C   5      24.464 -23.115  48.692  1.00 11.700          H  
ATOM  32621  HA  PHE C   5      22.665 -23.275  50.937  1.00 12.670          H  
ATOM  32622 1HB  PHE C   5      23.069 -24.971  48.469  1.00 17.350          H  
ATOM  32623 2HB  PHE C   5      21.782 -25.250  49.629  1.00 17.350          H  
ATOM  32624  HD1 PHE C   5      22.826 -23.312  46.833  1.00 17.350          H  
ATOM  32625  HD2 PHE C   5      20.260 -23.281  50.203  1.00 17.350          H  
ATOM  32626  HE1 PHE C   5      21.485 -21.496  45.828  1.00 17.350          H  
ATOM  32627  HE2 PHE C   5      18.958 -21.517  49.158  1.00 17.350          H  
ATOM  32628  HZ  PHE C   5      19.566 -20.609  46.995  1.00 17.350          H  
ATOM  32629  N   ILE C   6      25.102 -25.438  50.972  1.00 11.210          N  
ATOM  32630  CA  ILE C   6      25.799 -26.380  51.844  1.00 11.890          C  
ATOM  32631  C   ILE C   6      26.007 -25.703  53.195  1.00 12.180          C  
ATOM  32632  O   ILE C   6      25.739 -26.298  54.240  1.00 12.890          O  
ATOM  32633  CB  ILE C   6      27.137 -26.870  51.219  1.00 16.370          C  
ATOM  32634  CG1 ILE C   6      26.820 -27.788  49.989  1.00 16.370          C  
ATOM  32635  CG2 ILE C   6      28.015 -27.595  52.261  1.00 16.370          C  
ATOM  32636  CD1 ILE C   6      28.008 -28.095  49.064  1.00 16.370          C  
ATOM  32637  H   ILE C   6      25.546 -25.125  50.108  1.00 13.450          H  
ATOM  32638  HA  ILE C   6      25.168 -27.251  51.995  1.00 14.270          H  
ATOM  32639  HB  ILE C   6      27.684 -26.005  50.844  1.00 19.650          H  
ATOM  32640 1HG1 ILE C   6      26.440 -28.735  50.375  1.00 19.650          H  
ATOM  32641 2HG1 ILE C   6      26.035 -27.328  49.410  1.00 19.650          H  
ATOM  32642 1HG2 ILE C   6      28.951 -27.915  51.813  1.00 19.650          H  
ATOM  32643 2HG2 ILE C   6      28.240 -26.923  53.089  1.00 19.650          H  
ATOM  32644 3HG2 ILE C   6      27.488 -28.456  52.636  1.00 19.650          H  
ATOM  32645 1HD1 ILE C   6      27.680 -28.737  48.254  1.00 19.650          H  
ATOM  32646 2HD1 ILE C   6      28.399 -27.184  48.644  1.00 19.650          H  
ATOM  32647 3HD1 ILE C   6      28.788 -28.596  49.619  1.00 19.650          H  
ATOM  32648  N   HIS C   7      26.462 -24.447  53.177  1.00 11.660          N  
ATOM  32649  CA  HIS C   7      26.639 -23.707  54.421  1.00 11.970          C  
ATOM  32650  C   HIS C   7      25.302 -23.213  55.000  1.00 12.300          C  
ATOM  32651  O   HIS C   7      25.159 -23.080  56.219  1.00 12.770          O  
ATOM  32652  CB  HIS C   7      27.551 -22.499  54.213  1.00 16.630          C  
ATOM  32653  CG  HIS C   7      28.964 -22.852  53.916  1.00 16.630          C  
ATOM  32654  ND1 HIS C   7      29.765 -23.554  54.799  1.00 16.630          N  
ATOM  32655  CD2 HIS C   7      29.729 -22.578  52.844  1.00 16.630          C  
ATOM  32656  CE1 HIS C   7      30.961 -23.710  54.267  1.00 16.630          C  
ATOM  32657  NE2 HIS C   7      30.973 -23.119  53.076  1.00 16.630          N  
ATOM  32658  H   HIS C   7      26.739 -24.036  52.278  1.00 13.990          H  
ATOM  32659  HA  HIS C   7      27.100 -24.356  55.160  1.00 14.360          H  
ATOM  32660 1HB  HIS C   7      27.168 -21.906  53.375  1.00 19.960          H  
ATOM  32661 2HB  HIS C   7      27.527 -21.866  55.097  1.00 19.960          H  
ATOM  32662  HD1 HIS C   7      29.573 -23.698  55.773  1.00 19.960          H  
ATOM  32663  HD2 HIS C   7      29.527 -22.041  51.923  1.00 19.960          H  
ATOM  32664  HE1 HIS C   7      31.743 -24.244  54.808  1.00 19.960          H  
ATOM  32665  N   ARG C   8      24.321 -22.947  54.133  1.00 12.090          N  
ATOM  32666  CA  ARG C   8      23.032 -22.422  54.551  1.00 12.400          C  
ATOM  32667  C   ARG C   8      21.815 -23.295  54.159  1.00 12.770          C  
ATOM  32668  O   ARG C   8      20.942 -22.829  53.407  1.00 12.430          O  
ATOM  32669  CB  ARG C   8      22.882 -21.048  53.953  1.00 17.240          C  
ATOM  32670  CG  ARG C   8      23.932 -20.091  54.427  1.00 17.240          C  
ATOM  32671  CD  ARG C   8      23.809 -18.794  53.819  1.00 17.240          C  
ATOM  32672  NE  ARG C   8      24.813 -17.890  54.325  1.00 17.240          N  
ATOM  32673  CZ  ARG C   8      26.080 -17.776  53.850  1.00 17.240          C  
ATOM  32674  NH1 ARG C   8      26.500 -18.515  52.835  1.00 17.240          N  
ATOM  32675  NH2 ARG C   8      26.908 -16.913  54.418  1.00 17.240          N  
ATOM  32676  H   ARG C   8      24.517 -23.032  53.135  1.00 14.510          H  
ATOM  32677  HA  ARG C   8      23.055 -22.287  55.628  1.00 14.880          H  
ATOM  32678 1HB  ARG C   8      22.911 -21.097  52.862  1.00 20.680          H  
ATOM  32679 2HB  ARG C   8      21.951 -20.646  54.245  1.00 20.680          H  
ATOM  32680 1HG  ARG C   8      23.863 -19.974  55.509  1.00 20.680          H  
ATOM  32681 2HG  ARG C   8      24.911 -20.479  54.171  1.00 20.680          H  
ATOM  32682 1HD  ARG C   8      23.922 -18.894  52.756  1.00 20.680          H  
ATOM  32683 2HD  ARG C   8      22.841 -18.379  54.045  1.00 20.680          H  
ATOM  32684  HE  ARG C   8      24.547 -17.319  55.144  1.00 20.680          H  
ATOM  32685 1HH1 ARG C   8      25.876 -19.190  52.403  1.00 20.680          H  
ATOM  32686 2HH1 ARG C   8      27.446 -18.419  52.496  1.00 20.680          H  
ATOM  32687 1HH2 ARG C   8      26.591 -16.348  55.201  1.00 20.680          H  
ATOM  32688 2HH2 ARG C   8      27.853 -16.816  54.081  1.00 20.680          H  
ATOM  32689  N   PRO C   9      21.652 -24.503  54.748  1.00 13.510          N  
ATOM  32690  CA  PRO C   9      20.611 -25.468  54.437  1.00 13.950          C  
ATOM  32691  C   PRO C   9      19.219 -24.921  54.696  1.00 14.200          C  
ATOM  32692  O   PRO C   9      18.240 -25.411  54.144  1.00 14.260          O  
ATOM  32693  CB  PRO C   9      20.938 -26.644  55.370  1.00 20.920          C  
ATOM  32694  CG  PRO C   9      21.762 -26.034  56.488  1.00 20.920          C  
ATOM  32695  CD  PRO C   9      22.567 -24.954  55.820  1.00 20.920          C  
ATOM  32696  HA  PRO C   9      20.723 -25.733  53.383  1.00 16.740          H  
ATOM  32697 1HB  PRO C   9      20.009 -27.107  55.732  1.00 25.110          H  
ATOM  32698 2HB  PRO C   9      21.491 -27.425  54.818  1.00 25.110          H  
ATOM  32699 1HG  PRO C   9      21.114 -25.658  57.294  1.00 25.110          H  
ATOM  32700 2HG  PRO C   9      22.412 -26.788  56.934  1.00 25.110          H  
ATOM  32701 1HD  PRO C   9      22.792 -24.184  56.555  1.00 25.110          H  
ATOM  32702 2HD  PRO C   9      23.483 -25.390  55.374  1.00 25.110          H  
ATOM  32703  N   ILE C  10      19.123 -23.913  55.543  1.00 14.340          N  
ATOM  32704  CA  ILE C  10      17.840 -23.322  55.837  1.00 14.620          C  
ATOM  32705  C   ILE C  10      17.307 -22.653  54.593  1.00 13.890          C  
ATOM  32706  O   ILE C  10      16.112 -22.731  54.333  1.00 14.000          O  
ATOM  32707  CB  ILE C  10      17.881 -22.442  57.078  1.00 20.360          C  
ATOM  32708  CG1 ILE C  10      18.130 -23.418  58.263  1.00 20.360          C  
ATOM  32709  CG2 ILE C  10      16.545 -21.659  57.237  1.00 20.360          C  
ATOM  32710  CD1 ILE C  10      18.450 -22.805  59.543  1.00 20.360          C  
ATOM  32711  H   ILE C  10      19.952 -23.542  55.982  1.00 17.210          H  
ATOM  32712  HA  ILE C  10      17.149 -24.127  56.081  1.00 17.540          H  
ATOM  32713  HB  ILE C  10      18.716 -21.746  57.021  1.00 24.430          H  
ATOM  32714 1HG1 ILE C  10      17.254 -24.020  58.391  1.00 24.430          H  
ATOM  32715 2HG1 ILE C  10      18.956 -24.073  58.002  1.00 24.430          H  
ATOM  32716 1HG2 ILE C  10      16.568 -21.059  58.138  1.00 24.430          H  
ATOM  32717 2HG2 ILE C  10      16.386 -21.006  56.389  1.00 24.430          H  
ATOM  32718 3HG2 ILE C  10      15.722 -22.356  57.297  1.00 24.430          H  
ATOM  32719 1HD1 ILE C  10      18.603 -23.581  60.290  1.00 24.430          H  
ATOM  32720 2HD1 ILE C  10      19.356 -22.216  59.444  1.00 24.430          H  
ATOM  32721 3HD1 ILE C  10      17.631 -22.184  59.838  1.00 24.430          H  
ATOM  32722  N   PHE C  11      18.167 -21.955  53.842  1.00 13.130          N  
ATOM  32723  CA  PHE C  11      17.697 -21.324  52.621  1.00 12.390          C  
ATOM  32724  C   PHE C  11      17.216 -22.423  51.693  1.00 12.260          C  
ATOM  32725  O   PHE C  11      16.206 -22.268  51.006  1.00 12.090          O  
ATOM  32726  CB  PHE C  11      18.803 -20.559  51.898  1.00 17.640          C  
ATOM  32727  CG  PHE C  11      19.129 -19.201  52.363  1.00 17.640          C  
ATOM  32728  CD1 PHE C  11      19.783 -18.977  53.535  1.00 17.640          C  
ATOM  32729  CD2 PHE C  11      18.818 -18.114  51.552  1.00 17.640          C  
ATOM  32730  CE1 PHE C  11      20.116 -17.700  53.910  1.00 17.640          C  
ATOM  32731  CE2 PHE C  11      19.145 -16.836  51.933  1.00 17.640          C  
ATOM  32732  CZ  PHE C  11      19.797 -16.633  53.117  1.00 17.640          C  
ATOM  32733  H   PHE C  11      19.161 -21.966  54.060  1.00 15.760          H  
ATOM  32734  HA  PHE C  11      16.869 -20.657  52.852  1.00 14.870          H  
ATOM  32735 1HB  PHE C  11      19.720 -21.150  51.904  1.00 21.170          H  
ATOM  32736 2HB  PHE C  11      18.499 -20.453  50.885  1.00 21.170          H  
ATOM  32737  HD1 PHE C  11      20.024 -19.806  54.173  1.00 21.170          H  
ATOM  32738  HD2 PHE C  11      18.306 -18.282  50.601  1.00 21.170          H  
ATOM  32739  HE1 PHE C  11      20.627 -17.524  54.858  1.00 21.170          H  
ATOM  32740  HE2 PHE C  11      18.891 -15.989  51.295  1.00 21.170          H  
ATOM  32741  HZ  PHE C  11      20.061 -15.626  53.434  1.00 21.170          H  
ATOM  32742  N   ALA C  12      17.968 -23.532  51.651  1.00 12.390          N  
ATOM  32743  CA  ALA C  12      17.599 -24.647  50.774  1.00 12.400          C  
ATOM  32744  C   ALA C  12      16.231 -25.235  51.120  1.00 13.070          C  
ATOM  32745  O   ALA C  12      15.415 -25.512  50.227  1.00 12.910          O  
ATOM  32746  CB  ALA C  12      18.615 -25.753  50.873  1.00 17.360          C  
ATOM  32747  H   ALA C  12      18.811 -23.565  52.236  1.00 14.870          H  
ATOM  32748  HA  ALA C  12      17.569 -24.274  49.749  1.00 14.880          H  
ATOM  32749 1HB  ALA C  12      18.324 -26.521  50.213  1.00 20.830          H  
ATOM  32750 2HB  ALA C  12      19.592 -25.394  50.605  1.00 20.830          H  
ATOM  32751 3HB  ALA C  12      18.643 -26.142  51.874  1.00 20.830          H  
ATOM  32752  N   TRP C  13      15.960 -25.383  52.423  1.00 13.820          N  
ATOM  32753  CA  TRP C  13      14.682 -25.909  52.872  1.00 14.510          C  
ATOM  32754  C   TRP C  13      13.575 -24.929  52.537  1.00 14.260          C  
ATOM  32755  O   TRP C  13      12.508 -25.343  52.090  1.00 14.380          O  
ATOM  32756  CB  TRP C  13      14.690 -26.211  54.370  1.00 20.040          C  
ATOM  32757  CG  TRP C  13      15.393 -27.504  54.765  1.00 20.040          C  
ATOM  32758  CD1 TRP C  13      16.577 -27.629  55.439  1.00 20.040          C  
ATOM  32759  CD2 TRP C  13      14.929 -28.861  54.534  1.00 20.040          C  
ATOM  32760  NE1 TRP C  13      16.878 -28.952  55.629  1.00 20.040          N  
ATOM  32761  CE2 TRP C  13      15.886 -29.718  55.087  1.00 20.040          C  
ATOM  32762  CE3 TRP C  13      13.794 -29.409  53.920  1.00 20.040          C  
ATOM  32763  CZ2 TRP C  13      15.750 -31.092  55.044  1.00 20.040          C  
ATOM  32764  CZ3 TRP C  13      13.666 -30.794  53.877  1.00 20.040          C  
ATOM  32765  CH2 TRP C  13      14.622 -31.606  54.427  1.00 20.040          C  
ATOM  32766  H   TRP C  13      16.699 -25.187  53.106  1.00 16.580          H  
ATOM  32767  HA  TRP C  13      14.491 -26.838  52.341  1.00 17.410          H  
ATOM  32768 1HB  TRP C  13      15.195 -25.392  54.885  1.00 24.050          H  
ATOM  32769 2HB  TRP C  13      13.667 -26.254  54.736  1.00 24.050          H  
ATOM  32770  HD1 TRP C  13      17.190 -26.803  55.781  1.00 24.050          H  
ATOM  32771  HE1 TRP C  13      17.699 -29.311  56.102  1.00 24.050          H  
ATOM  32772  HE3 TRP C  13      13.030 -28.763  53.483  1.00 24.050          H  
ATOM  32773  HZ2 TRP C  13      16.495 -31.759  55.477  1.00 24.050          H  
ATOM  32774  HZ3 TRP C  13      12.784 -31.219  53.398  1.00 24.050          H  
ATOM  32775  HH2 TRP C  13      14.494 -32.681  54.384  1.00 24.050          H  
ATOM  32776  N   VAL C  14      13.846 -23.634  52.700  1.00 13.880          N  
ATOM  32777  CA  VAL C  14      12.877 -22.608  52.370  1.00 13.630          C  
ATOM  32778  C   VAL C  14      12.511 -22.660  50.904  1.00 12.950          C  
ATOM  32779  O   VAL C  14      11.328 -22.602  50.577  1.00 13.040          O  
ATOM  32780  CB  VAL C  14      13.414 -21.226  52.768  1.00 19.180          C  
ATOM  32781  CG1 VAL C  14      12.555 -20.127  52.189  1.00 19.180          C  
ATOM  32782  CG2 VAL C  14      13.376 -21.130  54.304  1.00 19.180          C  
ATOM  32783  H   VAL C  14      14.747 -23.360  53.106  1.00 16.660          H  
ATOM  32784  HA  VAL C  14      11.977 -22.791  52.953  1.00 16.360          H  
ATOM  32785  HB  VAL C  14      14.431 -21.111  52.413  1.00 23.020          H  
ATOM  32786 1HG1 VAL C  14      12.931 -19.156  52.512  1.00 23.020          H  
ATOM  32787 2HG1 VAL C  14      12.558 -20.164  51.102  1.00 23.020          H  
ATOM  32788 3HG1 VAL C  14      11.582 -20.271  52.531  1.00 23.020          H  
ATOM  32789 1HG2 VAL C  14      13.762 -20.186  54.623  1.00 23.020          H  
ATOM  32790 2HG2 VAL C  14      12.357 -21.225  54.634  1.00 23.020          H  
ATOM  32791 3HG2 VAL C  14      13.963 -21.909  54.747  1.00 23.020          H  
ATOM  32792  N   ILE C  15      13.494 -22.795  50.019  1.00 12.310          N  
ATOM  32793  CA  ILE C  15      13.175 -22.854  48.607  1.00 11.670          C  
ATOM  32794  C   ILE C  15      12.295 -24.054  48.319  1.00 12.140          C  
ATOM  32795  O   ILE C  15      11.292 -23.922  47.613  1.00 11.990          O  
ATOM  32796  CB  ILE C  15      14.450 -22.935  47.741  1.00 16.590          C  
ATOM  32797  CG1 ILE C  15      15.216 -21.607  47.841  1.00 16.590          C  
ATOM  32798  CG2 ILE C  15      14.077 -23.272  46.269  1.00 16.590          C  
ATOM  32799  CD1 ILE C  15      16.620 -21.670  47.300  1.00 16.590          C  
ATOM  32800  H   ILE C  15      14.466 -22.804  50.346  1.00 14.770          H  
ATOM  32801  HA  ILE C  15      12.626 -21.954  48.338  1.00 14.000          H  
ATOM  32802  HB  ILE C  15      15.105 -23.714  48.140  1.00 19.910          H  
ATOM  32803 1HG1 ILE C  15      14.667 -20.837  47.302  1.00 19.910          H  
ATOM  32804 2HG1 ILE C  15      15.270 -21.318  48.886  1.00 19.910          H  
ATOM  32805 1HG2 ILE C  15      14.966 -23.341  45.657  1.00 19.910          H  
ATOM  32806 2HG2 ILE C  15      13.568 -24.221  46.229  1.00 19.910          H  
ATOM  32807 3HG2 ILE C  15      13.423 -22.495  45.869  1.00 19.910          H  
ATOM  32808 1HD1 ILE C  15      17.090 -20.697  47.429  1.00 19.910          H  
ATOM  32809 2HD1 ILE C  15      17.170 -22.424  47.856  1.00 19.910          H  
ATOM  32810 3HD1 ILE C  15      16.621 -21.925  46.250  1.00 19.910          H  
ATOM  32811  N   ALA C  16      12.664 -25.231  48.835  1.00 12.750          N  
ATOM  32812  CA  ALA C  16      11.862 -26.414  48.574  1.00 13.260          C  
ATOM  32813  C   ALA C  16      10.437 -26.262  49.097  1.00 13.730          C  
ATOM  32814  O   ALA C  16       9.485 -26.640  48.413  1.00 13.750          O  
ATOM  32815  CB  ALA C  16      12.517 -27.618  49.209  1.00 18.360          C  
ATOM  32816  H   ALA C  16      13.518 -25.296  49.404  1.00 15.300          H  
ATOM  32817  HA  ALA C  16      11.812 -26.558  47.498  1.00 15.910          H  
ATOM  32818 1HB  ALA C  16      11.945 -28.504  48.994  1.00 22.030          H  
ATOM  32819 2HB  ALA C  16      13.516 -27.722  48.802  1.00 22.030          H  
ATOM  32820 3HB  ALA C  16      12.574 -27.471  50.288  1.00 22.030          H  
ATOM  32821  N   LEU C  17      10.275 -25.671  50.284  1.00 14.110          N  
ATOM  32822  CA  LEU C  17       8.958 -25.475  50.870  1.00 14.630          C  
ATOM  32823  C   LEU C  17       8.099 -24.507  50.060  1.00 14.090          C  
ATOM  32824  O   LEU C  17       6.893 -24.738  49.900  1.00 14.350          O  
ATOM  32825  CB  LEU C  17       9.122 -24.974  52.295  1.00 20.270          C  
ATOM  32826  CG  LEU C  17       9.696 -25.959  53.333  1.00 20.270          C  
ATOM  32827  CD1 LEU C  17      10.077 -25.166  54.572  1.00 20.270          C  
ATOM  32828  CD2 LEU C  17       8.660 -27.013  53.689  1.00 20.270          C  
ATOM  32829  H   LEU C  17      11.101 -25.397  50.826  1.00 16.930          H  
ATOM  32830  HA  LEU C  17       8.449 -26.428  50.881  1.00 17.560          H  
ATOM  32831 1HB  LEU C  17       9.767 -24.096  52.274  1.00 24.330          H  
ATOM  32832 2HB  LEU C  17       8.141 -24.693  52.647  1.00 24.330          H  
ATOM  32833  HG  LEU C  17      10.574 -26.449  52.938  1.00 24.330          H  
ATOM  32834 1HD1 LEU C  17      10.495 -25.835  55.323  1.00 24.330          H  
ATOM  32835 2HD1 LEU C  17      10.820 -24.429  54.293  1.00 24.330          H  
ATOM  32836 3HD1 LEU C  17       9.201 -24.668  54.978  1.00 24.330          H  
ATOM  32837 1HD2 LEU C  17       9.080 -27.688  54.435  1.00 24.330          H  
ATOM  32838 2HD2 LEU C  17       7.773 -26.529  54.097  1.00 24.330          H  
ATOM  32839 3HD2 LEU C  17       8.385 -27.583  52.816  1.00 24.330          H  
ATOM  32840  N   VAL C  18       8.705 -23.428  49.538  1.00 13.330          N  
ATOM  32841  CA  VAL C  18       7.963 -22.473  48.719  1.00 12.780          C  
ATOM  32842  C   VAL C  18       7.489 -23.169  47.445  1.00 12.410          C  
ATOM  32843  O   VAL C  18       6.339 -22.983  47.025  1.00 12.390          O  
ATOM  32844  CB  VAL C  18       8.804 -21.227  48.330  1.00 18.110          C  
ATOM  32845  CG1 VAL C  18       8.017 -20.354  47.314  1.00 18.110          C  
ATOM  32846  CG2 VAL C  18       9.138 -20.400  49.570  1.00 18.110          C  
ATOM  32847  H   VAL C  18       9.693 -23.256  49.762  1.00 16.000          H  
ATOM  32848  HA  VAL C  18       7.092 -22.137  49.281  1.00 15.340          H  
ATOM  32849  HB  VAL C  18       9.732 -21.557  47.852  1.00 21.730          H  
ATOM  32850 1HG1 VAL C  18       8.620 -19.489  47.042  1.00 21.730          H  
ATOM  32851 2HG1 VAL C  18       7.791 -20.920  46.412  1.00 21.730          H  
ATOM  32852 3HG1 VAL C  18       7.086 -20.017  47.768  1.00 21.730          H  
ATOM  32853 1HG2 VAL C  18       9.734 -19.536  49.284  1.00 21.730          H  
ATOM  32854 2HG2 VAL C  18       8.237 -20.072  50.047  1.00 21.730          H  
ATOM  32855 3HG2 VAL C  18       9.691 -20.991  50.250  1.00 21.730          H  
ATOM  32856  N   ILE C  19       8.382 -23.958  46.821  1.00 12.180          N  
ATOM  32857  CA  ILE C  19       8.044 -24.672  45.598  1.00 11.930          C  
ATOM  32858  C   ILE C  19       6.900 -25.637  45.840  1.00 12.650          C  
ATOM  32859  O   ILE C  19       5.940 -25.672  45.060  1.00 12.490          O  
ATOM  32860  CB  ILE C  19       9.254 -25.488  45.058  1.00 16.800          C  
ATOM  32861  CG1 ILE C  19      10.367 -24.548  44.547  1.00 16.800          C  
ATOM  32862  CG2 ILE C  19       8.802 -26.445  43.955  1.00 16.800          C  
ATOM  32863  CD1 ILE C  19      11.705 -25.254  44.286  1.00 16.800          C  
ATOM  32864  H   ILE C  19       9.329 -24.041  47.208  1.00 14.620          H  
ATOM  32865  HA  ILE C  19       7.734 -23.948  44.848  1.00 14.320          H  
ATOM  32866  HB  ILE C  19       9.679 -26.067  45.876  1.00 20.160          H  
ATOM  32867 1HG1 ILE C  19      10.038 -24.078  43.622  1.00 20.160          H  
ATOM  32868 2HG1 ILE C  19      10.529 -23.768  45.284  1.00 20.160          H  
ATOM  32869 1HG2 ILE C  19       9.635 -27.031  43.591  1.00 20.160          H  
ATOM  32870 2HG2 ILE C  19       8.043 -27.141  44.313  1.00 20.160          H  
ATOM  32871 3HG2 ILE C  19       8.398 -25.842  43.153  1.00 20.160          H  
ATOM  32872 1HD1 ILE C  19      12.432 -24.521  43.942  1.00 20.160          H  
ATOM  32873 2HD1 ILE C  19      12.055 -25.707  45.210  1.00 20.160          H  
ATOM  32874 3HD1 ILE C  19      11.601 -26.021  43.531  1.00 20.160          H  
ATOM  32875  N   MET C  20       7.001 -26.430  46.908  1.00 13.450          N  
ATOM  32876  CA  MET C  20       5.969 -27.398  47.206  1.00 14.170          C  
ATOM  32877  C   MET C  20       4.632 -26.740  47.479  1.00 14.300          C  
ATOM  32878  O   MET C  20       3.609 -27.237  47.005  1.00 14.460          O  
ATOM  32879  CB  MET C  20       6.413 -28.284  48.357  1.00 19.550          C  
ATOM  32880  CG  MET C  20       7.524 -29.245  47.953  1.00 19.550          C  
ATOM  32881  SD  MET C  20       7.942 -30.472  49.192  1.00 19.550          S  
ATOM  32882  CE  MET C  20       8.900 -29.483  50.340  1.00 19.550          C  
ATOM  32883  H   MET C  20       7.831 -26.372  47.506  1.00 16.140          H  
ATOM  32884  HA  MET C  20       5.845 -28.031  46.331  1.00 17.000          H  
ATOM  32885 1HB  MET C  20       6.778 -27.650  49.164  1.00 23.460          H  
ATOM  32886 2HB  MET C  20       5.567 -28.856  48.736  1.00 23.460          H  
ATOM  32887 1HG  MET C  20       7.226 -29.750  47.049  1.00 23.460          H  
ATOM  32888 2HG  MET C  20       8.416 -28.685  47.719  1.00 23.460          H  
ATOM  32889 1HE  MET C  20       9.240 -30.107  51.164  1.00 23.460          H  
ATOM  32890 2HE  MET C  20       9.754 -29.056  49.831  1.00 23.460          H  
ATOM  32891 3HE  MET C  20       8.282 -28.693  50.726  1.00 23.460          H  
ATOM  32892  N   LEU C  21       4.610 -25.614  48.202  1.00 14.230          N  
ATOM  32893  CA  LEU C  21       3.335 -24.970  48.446  1.00 14.400          C  
ATOM  32894  C   LEU C  21       2.724 -24.479  47.149  1.00 13.730          C  
ATOM  32895  O   LEU C  21       1.519 -24.641  46.937  1.00 13.940          O  
ATOM  32896  CB  LEU C  21       3.456 -23.801  49.417  1.00 20.090          C  
ATOM  32897  CG  LEU C  21       2.121 -23.037  49.728  1.00 20.090          C  
ATOM  32898  CD1 LEU C  21       1.066 -23.975  50.362  1.00 20.090          C  
ATOM  32899  CD2 LEU C  21       2.434 -21.927  50.642  1.00 20.090          C  
ATOM  32900  H   LEU C  21       5.466 -25.237  48.624  1.00 17.080          H  
ATOM  32901  HA  LEU C  21       2.676 -25.714  48.880  1.00 17.280          H  
ATOM  32902 1HB  LEU C  21       3.865 -24.174  50.355  1.00 24.110          H  
ATOM  32903 2HB  LEU C  21       4.172 -23.085  48.999  1.00 24.110          H  
ATOM  32904  HG  LEU C  21       1.711 -22.640  48.809  1.00 24.110          H  
ATOM  32905 1HD1 LEU C  21       0.159 -23.406  50.567  1.00 24.110          H  
ATOM  32906 2HD1 LEU C  21       0.817 -24.788  49.683  1.00 24.110          H  
ATOM  32907 3HD1 LEU C  21       1.454 -24.385  51.293  1.00 24.110          H  
ATOM  32908 1HD2 LEU C  21       1.557 -21.363  50.872  1.00 24.110          H  
ATOM  32909 2HD2 LEU C  21       2.839 -22.347  51.542  1.00 24.110          H  
ATOM  32910 3HD2 LEU C  21       3.154 -21.283  50.177  1.00 24.110          H  
ATOM  32911  N   ALA C  22       3.535 -23.867  46.272  1.00 12.910          N  
ATOM  32912  CA  ALA C  22       3.001 -23.374  45.014  1.00 12.240          C  
ATOM  32913  C   ALA C  22       2.379 -24.520  44.226  1.00 12.400          C  
ATOM  32914  O   ALA C  22       1.313 -24.357  43.619  1.00 12.300          O  
ATOM  32915  CB  ALA C  22       4.107 -22.721  44.204  1.00 17.400          C  
ATOM  32916  H   ALA C  22       4.526 -23.717  46.499  1.00 15.490          H  
ATOM  32917  HA  ALA C  22       2.225 -22.643  45.232  1.00 14.690          H  
ATOM  32918 1HB  ALA C  22       3.701 -22.342  43.270  1.00 20.880          H  
ATOM  32919 2HB  ALA C  22       4.538 -21.900  44.779  1.00 20.880          H  
ATOM  32920 3HB  ALA C  22       4.882 -23.460  43.995  1.00 20.880          H  
ATOM  32921  N   GLY C  23       3.033 -25.684  44.259  1.00 12.720          N  
ATOM  32922  CA  GLY C  23       2.561 -26.889  43.596  1.00 13.000          C  
ATOM  32923  C   GLY C  23       1.226 -27.366  44.153  1.00 13.710          C  
ATOM  32924  O   GLY C  23       0.306 -27.675  43.396  1.00 13.690          O  
ATOM  32925  H   GLY C  23       3.945 -25.715  44.733  1.00 15.260          H  
ATOM  32926 1HA  GLY C  23       2.473 -26.715  42.526  1.00 15.600          H  
ATOM  32927 2HA  GLY C  23       3.298 -27.659  43.722  1.00 15.600          H  
ATOM  32928  N   ILE C  24       1.115 -27.420  45.477  1.00 14.360          N  
ATOM  32929  CA  ILE C  24      -0.105 -27.865  46.142  1.00 15.110          C  
ATOM  32930  C   ILE C  24      -1.275 -26.942  45.829  1.00 14.890          C  
ATOM  32931  O   ILE C  24      -2.380 -27.412  45.503  1.00 15.140          O  
ATOM  32932  CB  ILE C  24       0.128 -27.930  47.665  1.00 20.850          C  
ATOM  32933  CG1 ILE C  24       1.126 -29.072  47.952  1.00 20.850          C  
ATOM  32934  CG2 ILE C  24      -1.215 -28.116  48.428  1.00 20.850          C  
ATOM  32935  CD1 ILE C  24       1.721 -29.066  49.335  1.00 20.850          C  
ATOM  32936  H   ILE C  24       1.942 -27.187  46.038  1.00 17.230          H  
ATOM  32937  HA  ILE C  24      -0.347 -28.863  45.782  1.00 18.130          H  
ATOM  32938  HB  ILE C  24       0.600 -27.003  47.991  1.00 25.020          H  
ATOM  32939 1HG1 ILE C  24       0.619 -30.022  47.800  1.00 25.020          H  
ATOM  32940 2HG1 ILE C  24       1.932 -29.005  47.245  1.00 25.020          H  
ATOM  32941 1HG2 ILE C  24      -1.034 -28.153  49.495  1.00 25.020          H  
ATOM  32942 2HG2 ILE C  24      -1.889 -27.286  48.224  1.00 25.020          H  
ATOM  32943 3HG2 ILE C  24      -1.689 -29.047  48.110  1.00 25.020          H  
ATOM  32944 1HD1 ILE C  24       2.415 -29.902  49.425  1.00 25.020          H  
ATOM  32945 2HD1 ILE C  24       2.262 -28.131  49.489  1.00 25.020          H  
ATOM  32946 3HD1 ILE C  24       0.946 -29.164  50.085  1.00 25.020          H  
ATOM  32947  N   LEU C  25      -1.046 -25.631  45.940  1.00 14.420          N  
ATOM  32948  CA  LEU C  25      -2.099 -24.671  45.658  1.00 14.240          C  
ATOM  32949  C   LEU C  25      -2.502 -24.793  44.190  1.00 13.630          C  
ATOM  32950  O   LEU C  25      -3.692 -24.743  43.849  1.00 13.750          O  
ATOM  32951  CB  LEU C  25      -1.604 -23.252  45.976  1.00 20.010          C  
ATOM  32952  CG  LEU C  25      -1.336 -22.919  47.488  1.00 20.010          C  
ATOM  32953  CD1 LEU C  25      -0.660 -21.563  47.578  1.00 20.010          C  
ATOM  32954  CD2 LEU C  25      -2.631 -22.911  48.290  1.00 20.010          C  
ATOM  32955  H   LEU C  25      -0.119 -25.303  46.232  1.00 17.300          H  
ATOM  32956  HA  LEU C  25      -2.966 -24.912  46.265  1.00 17.090          H  
ATOM  32957 1HB  LEU C  25      -0.662 -23.102  45.442  1.00 24.010          H  
ATOM  32958 2HB  LEU C  25      -2.331 -22.539  45.594  1.00 24.010          H  
ATOM  32959  HG  LEU C  25      -0.664 -23.664  47.903  1.00 24.010          H  
ATOM  32960 1HD1 LEU C  25      -0.448 -21.332  48.617  1.00 24.010          H  
ATOM  32961 2HD1 LEU C  25       0.275 -21.587  47.016  1.00 24.010          H  
ATOM  32962 3HD1 LEU C  25      -1.312 -20.798  47.164  1.00 24.010          H  
ATOM  32963 1HD2 LEU C  25      -2.403 -22.674  49.326  1.00 24.010          H  
ATOM  32964 2HD2 LEU C  25      -3.304 -22.156  47.884  1.00 24.010          H  
ATOM  32965 3HD2 LEU C  25      -3.109 -23.883  48.249  1.00 24.010          H  
ATOM  32966  N   THR C  26      -1.516 -25.009  43.320  1.00 13.030          N  
ATOM  32967  CA  THR C  26      -1.785 -25.187  41.919  1.00 12.470          C  
ATOM  32968  C   THR C  26      -2.623 -26.413  41.645  1.00 12.960          C  
ATOM  32969  O   THR C  26      -3.637 -26.314  40.968  1.00 12.850          O  
ATOM  32970  CB  THR C  26      -0.491 -25.294  41.115  1.00 17.680          C  
ATOM  32971  OG1 THR C  26       0.233 -24.060  41.213  1.00 17.680          O  
ATOM  32972  CG2 THR C  26      -0.832 -25.605  39.708  1.00 17.680          C  
ATOM  32973  H   THR C  26      -0.541 -25.006  43.621  1.00 15.640          H  
ATOM  32974  HA  THR C  26      -2.335 -24.316  41.566  1.00 14.960          H  
ATOM  32975  HB  THR C  26       0.133 -26.086  41.505  1.00 21.220          H  
ATOM  32976  HG1 THR C  26       0.572 -23.967  42.130  1.00 21.220          H  
ATOM  32977 1HG2 THR C  26       0.038 -25.680  39.115  1.00 21.220          H  
ATOM  32978 2HG2 THR C  26      -1.356 -26.541  39.639  1.00 21.220          H  
ATOM  32979 3HG2 THR C  26      -1.460 -24.815  39.342  1.00 21.220          H  
ATOM  32980  N   LEU C  27      -2.262 -27.567  42.200  1.00 13.560          N  
ATOM  32981  CA  LEU C  27      -3.021 -28.783  41.925  1.00 14.090          C  
ATOM  32982  C   LEU C  27      -4.458 -28.655  42.381  1.00 14.550          C  
ATOM  32983  O   LEU C  27      -5.368 -29.186  41.743  1.00 14.670          O  
ATOM  32984  CB  LEU C  27      -2.368 -29.993  42.599  1.00 19.510          C  
ATOM  32985  CG  LEU C  27      -1.029 -30.495  42.000  1.00 19.510          C  
ATOM  32986  CD1 LEU C  27      -0.437 -31.533  42.915  1.00 19.510          C  
ATOM  32987  CD2 LEU C  27      -1.281 -31.111  40.630  1.00 19.510          C  
ATOM  32988  H   LEU C  27      -1.417 -27.601  42.774  1.00 16.270          H  
ATOM  32989  HA  LEU C  27      -3.037 -28.932  40.852  1.00 16.910          H  
ATOM  32990 1HB  LEU C  27      -2.175 -29.724  43.641  1.00 23.420          H  
ATOM  32991 2HB  LEU C  27      -3.076 -30.818  42.585  1.00 23.420          H  
ATOM  32992  HG  LEU C  27      -0.319 -29.672  41.913  1.00 23.420          H  
ATOM  32993 1HD1 LEU C  27       0.504 -31.889  42.492  1.00 23.420          H  
ATOM  32994 2HD1 LEU C  27      -0.254 -31.090  43.895  1.00 23.420          H  
ATOM  32995 3HD1 LEU C  27      -1.126 -32.369  43.017  1.00 23.420          H  
ATOM  32996 1HD2 LEU C  27      -0.367 -31.484  40.251  1.00 23.420          H  
ATOM  32997 2HD2 LEU C  27      -1.985 -31.937  40.720  1.00 23.420          H  
ATOM  32998 3HD2 LEU C  27      -1.671 -30.378  39.947  1.00 23.420          H  
ATOM  32999  N   THR C  28      -4.663 -27.932  43.474  1.00 14.830          N  
ATOM  33000  CA  THR C  28      -5.982 -27.694  44.025  1.00 15.300          C  
ATOM  33001  C   THR C  28      -6.896 -26.994  43.004  1.00 14.730          C  
ATOM  33002  O   THR C  28      -8.081 -27.326  42.900  1.00 15.010          O  
ATOM  33003  CB  THR C  28      -5.875 -26.842  45.312  1.00 21.230          C  
ATOM  33004  OG1 THR C  28      -5.084 -27.551  46.293  1.00 21.230          O  
ATOM  33005  CG2 THR C  28      -7.261 -26.562  45.887  1.00 21.230          C  
ATOM  33006  H   THR C  28      -3.851 -27.574  43.983  1.00 17.800          H  
ATOM  33007  HA  THR C  28      -6.426 -28.654  44.280  1.00 18.360          H  
ATOM  33008  HB  THR C  28      -5.399 -25.903  45.089  1.00 25.480          H  
ATOM  33009  HG1 THR C  28      -4.146 -27.603  45.983  1.00 25.480          H  
ATOM  33010 1HG2 THR C  28      -7.157 -25.967  46.791  1.00 25.480          H  
ATOM  33011 2HG2 THR C  28      -7.864 -26.015  45.167  1.00 25.480          H  
ATOM  33012 3HG2 THR C  28      -7.750 -27.505  46.126  1.00 25.480          H  
ATOM  33013  N   LYS C  29      -6.365 -25.992  42.288  1.00 13.950          N  
ATOM  33014  CA  LYS C  29      -7.173 -25.229  41.325  1.00 13.350          C  
ATOM  33015  C   LYS C  29      -7.016 -25.610  39.830  1.00 12.790          C  
ATOM  33016  O   LYS C  29      -7.894 -25.305  39.019  1.00 12.440          O  
ATOM  33017  CB  LYS C  29      -6.878 -23.740  41.502  1.00 18.930          C  
ATOM  33018  CG  LYS C  29      -7.176 -23.180  42.919  1.00 18.930          C  
ATOM  33019  CD  LYS C  29      -8.664 -23.283  43.306  1.00 18.930          C  
ATOM  33020  CE  LYS C  29      -8.932 -22.629  44.657  1.00 18.930          C  
ATOM  33021  NZ  LYS C  29     -10.367 -22.749  45.062  1.00 18.930          N  
ATOM  33022  H   LYS C  29      -5.383 -25.742  42.460  1.00 16.740          H  
ATOM  33023  HA  LYS C  29      -8.217 -25.406  41.564  1.00 16.020          H  
ATOM  33024 1HB  LYS C  29      -5.820 -23.563  41.293  1.00 22.720          H  
ATOM  33025 2HB  LYS C  29      -7.455 -23.167  40.779  1.00 22.720          H  
ATOM  33026 1HG  LYS C  29      -6.581 -23.735  43.650  1.00 22.720          H  
ATOM  33027 2HG  LYS C  29      -6.873 -22.135  42.958  1.00 22.720          H  
ATOM  33028 1HD  LYS C  29      -9.279 -22.808  42.542  1.00 22.720          H  
ATOM  33029 2HD  LYS C  29      -8.954 -24.328  43.389  1.00 22.720          H  
ATOM  33030 1HE  LYS C  29      -8.310 -23.110  45.412  1.00 22.720          H  
ATOM  33031 2HE  LYS C  29      -8.668 -21.573  44.602  1.00 22.720          H  
ATOM  33032 1HZ  LYS C  29     -10.502 -22.306  45.962  1.00 22.720          H  
ATOM  33033 2HZ  LYS C  29     -10.954 -22.296  44.375  1.00 22.720          H  
ATOM  33034 3HZ  LYS C  29     -10.619 -23.726  45.128  1.00 22.720          H  
ATOM  33035  N   MET C  30      -5.902 -26.230  39.461  1.00 12.750          N  
ATOM  33036  CA  MET C  30      -5.566 -26.589  38.085  1.00 12.290          C  
ATOM  33037  C   MET C  30      -6.598 -27.583  37.514  1.00 12.720          C  
ATOM  33038  O   MET C  30      -6.919 -28.564  38.180  1.00 13.530          O  
ATOM  33039  CB  MET C  30      -4.167 -27.194  38.124  1.00 17.390          C  
ATOM  33040  CG  MET C  30      -3.495 -27.550  36.854  1.00 17.390          C  
ATOM  33041  SD  MET C  30      -1.820 -28.158  37.213  1.00 17.390          S  
ATOM  33042  CE  MET C  30      -1.140 -28.348  35.613  1.00 17.390          C  
ATOM  33043  H   MET C  30      -5.212 -26.432  40.176  1.00 15.300          H  
ATOM  33044  HA  MET C  30      -5.546 -25.669  37.512  1.00 14.750          H  
ATOM  33045 1HB  MET C  30      -3.514 -26.470  38.578  1.00 20.870          H  
ATOM  33046 2HB  MET C  30      -4.175 -28.069  38.771  1.00 20.870          H  
ATOM  33047 1HG  MET C  30      -4.065 -28.302  36.322  1.00 20.870          H  
ATOM  33048 2HG  MET C  30      -3.407 -26.680  36.216  1.00 20.870          H  
ATOM  33049 1HE  MET C  30      -0.129 -28.697  35.694  1.00 20.870          H  
ATOM  33050 2HE  MET C  30      -1.724 -29.054  35.038  1.00 20.870          H  
ATOM  33051 3HE  MET C  30      -1.147 -27.385  35.112  1.00 20.870          H  
ATOM  33052  N   PRO C  31      -7.112 -27.382  36.278  1.00 12.220          N  
ATOM  33053  CA  PRO C  31      -8.109 -28.225  35.624  1.00 12.550          C  
ATOM  33054  C   PRO C  31      -7.581 -29.606  35.284  1.00 13.090          C  
ATOM  33055  O   PRO C  31      -6.386 -29.745  34.996  1.00 12.940          O  
ATOM  33056  CB  PRO C  31      -8.450 -27.426  34.360  1.00 18.830          C  
ATOM  33057  CG  PRO C  31      -7.231 -26.571  34.090  1.00 18.830          C  
ATOM  33058  CD  PRO C  31      -6.668 -26.234  35.456  1.00 18.830          C  
ATOM  33059  HA  PRO C  31      -8.992 -28.304  36.278  1.00 15.060          H  
ATOM  33060 1HB  PRO C  31      -8.678 -28.119  33.537  1.00 22.590          H  
ATOM  33061 2HB  PRO C  31      -9.363 -26.831  34.534  1.00 22.590          H  
ATOM  33062 1HG  PRO C  31      -6.513 -27.121  33.475  1.00 22.590          H  
ATOM  33063 2HG  PRO C  31      -7.516 -25.675  33.514  1.00 22.590          H  
ATOM  33064 1HD  PRO C  31      -5.577 -26.190  35.368  1.00 22.590          H  
ATOM  33065 2HD  PRO C  31      -7.103 -25.292  35.837  1.00 22.590          H  
ATOM  33066  N   ILE C  32      -8.496 -30.586  35.269  1.00 13.740          N  
ATOM  33067  CA  ILE C  32      -8.221 -31.987  34.928  1.00 14.360          C  
ATOM  33068  C   ILE C  32      -9.043 -32.446  33.707  1.00 14.400          C  
ATOM  33069  O   ILE C  32     -10.234 -32.163  33.624  1.00 14.410          O  
ATOM  33070  CB  ILE C  32      -8.488 -32.918  36.137  1.00 19.860          C  
ATOM  33071  CG1 ILE C  32      -7.580 -32.535  37.333  1.00 19.860          C  
ATOM  33072  CG2 ILE C  32      -8.221 -34.367  35.719  1.00 19.860          C  
ATOM  33073  CD1 ILE C  32      -7.947 -33.174  38.647  1.00 19.860          C  
ATOM  33074  H   ILE C  32      -9.449 -30.345  35.520  1.00 16.490          H  
ATOM  33075  HA  ILE C  32      -7.175 -32.066  34.676  1.00 17.230          H  
ATOM  33076  HB  ILE C  32      -9.491 -32.806  36.460  1.00 23.830          H  
ATOM  33077 1HG1 ILE C  32      -6.585 -32.840  37.119  1.00 23.830          H  
ATOM  33078 2HG1 ILE C  32      -7.599 -31.454  37.467  1.00 23.830          H  
ATOM  33079 1HG2 ILE C  32      -8.403 -35.041  36.542  1.00 23.830          H  
ATOM  33080 2HG2 ILE C  32      -8.871 -34.660  34.900  1.00 23.830          H  
ATOM  33081 3HG2 ILE C  32      -7.176 -34.453  35.401  1.00 23.830          H  
ATOM  33082 1HD1 ILE C  32      -7.242 -32.836  39.411  1.00 23.830          H  
ATOM  33083 2HD1 ILE C  32      -8.957 -32.870  38.928  1.00 23.830          H  
ATOM  33084 3HD1 ILE C  32      -7.902 -34.252  38.578  1.00 23.830          H  
ATOM  33085  N   ALA C  33      -8.395 -33.113  32.752  1.00 14.450          N  
ATOM  33086  CA  ALA C  33      -9.029 -33.603  31.516  1.00 14.560          C  
ATOM  33087  C   ALA C  33      -8.378 -34.901  31.045  1.00 15.170          C  
ATOM  33088  O   ALA C  33      -7.348 -35.293  31.565  1.00 15.330          O  
ATOM  33089  CB  ALA C  33      -8.909 -32.559  30.421  1.00 20.340          C  
ATOM  33090  H   ALA C  33      -7.393 -33.258  32.902  1.00 17.340          H  
ATOM  33091  HA  ALA C  33     -10.080 -33.801  31.723  1.00 17.470          H  
ATOM  33092 1HB  ALA C  33      -9.387 -32.916  29.512  1.00 24.410          H  
ATOM  33093 2HB  ALA C  33      -9.385 -31.638  30.743  1.00 24.410          H  
ATOM  33094 3HB  ALA C  33      -7.853 -32.371  30.219  1.00 24.410          H  
ATOM  33095  N   GLN C  34      -8.991 -35.632  30.101  1.00 15.560          N  
ATOM  33096  CA  GLN C  34      -8.288 -36.837  29.645  1.00 16.160          C  
ATOM  33097  C   GLN C  34      -7.081 -36.441  28.791  1.00 15.700          C  
ATOM  33098  O   GLN C  34      -5.963 -36.896  29.031  1.00 15.900          O  
ATOM  33099  CB  GLN C  34      -9.190 -37.755  28.814  1.00 22.380          C  
ATOM  33100  CG  GLN C  34      -8.559 -39.100  28.495  1.00 22.380          C  
ATOM  33101  CD  GLN C  34      -8.392 -39.932  29.724  1.00 22.380          C  
ATOM  33102  OE1 GLN C  34      -9.327 -40.029  30.506  1.00 22.380          O  
ATOM  33103  NE2 GLN C  34      -7.231 -40.536  29.906  1.00 22.380          N  
ATOM  33104  H   GLN C  34      -9.864 -35.335  29.690  1.00 18.670          H  
ATOM  33105  HA  GLN C  34      -7.935 -37.388  30.522  1.00 19.390          H  
ATOM  33106 1HB  GLN C  34     -10.113 -37.946  29.325  1.00 26.860          H  
ATOM  33107 2HB  GLN C  34      -9.431 -37.268  27.872  1.00 26.860          H  
ATOM  33108 1HG  GLN C  34      -9.177 -39.641  27.779  1.00 26.860          H  
ATOM  33109 2HG  GLN C  34      -7.564 -38.940  28.092  1.00 26.860          H  
ATOM  33110 1HE2 GLN C  34      -7.071 -41.108  30.734  1.00 26.860          H  
ATOM  33111 2HE2 GLN C  34      -6.495 -40.424  29.236  1.00 26.860          H  
ATOM  33112  N   TYR C  35      -7.312 -35.560  27.817  1.00 15.080          N  
ATOM  33113  CA  TYR C  35      -6.292 -35.055  26.896  1.00 14.620          C  
ATOM  33114  C   TYR C  35      -6.456 -33.545  26.756  1.00 13.660          C  
ATOM  33115  O   TYR C  35      -7.567 -33.055  26.972  1.00 13.440          O  
ATOM  33116  CB  TYR C  35      -6.407 -35.668  25.495  1.00 20.650          C  
ATOM  33117  CG  TYR C  35      -6.184 -37.132  25.391  1.00 20.650          C  
ATOM  33118  CD1 TYR C  35      -7.243 -37.995  25.427  1.00 20.650          C  
ATOM  33119  CD2 TYR C  35      -4.895 -37.615  25.251  1.00 20.650          C  
ATOM  33120  CE1 TYR C  35      -7.029 -39.345  25.326  1.00 20.650          C  
ATOM  33121  CE2 TYR C  35      -4.680 -38.964  25.153  1.00 20.650          C  
ATOM  33122  CZ  TYR C  35      -5.746 -39.832  25.189  1.00 20.650          C  
ATOM  33123  OH  TYR C  35      -5.546 -41.191  25.087  1.00 20.650          O  
ATOM  33124  H   TYR C  35      -8.253 -35.217  27.702  1.00 18.100          H  
ATOM  33125  HA  TYR C  35      -5.323 -35.298  27.311  1.00 17.540          H  
ATOM  33126 1HB  TYR C  35      -7.407 -35.454  25.112  1.00 24.780          H  
ATOM  33127 2HB  TYR C  35      -5.723 -35.176  24.831  1.00 24.780          H  
ATOM  33128  HD1 TYR C  35      -8.259 -37.612  25.535  1.00 24.780          H  
ATOM  33129  HD2 TYR C  35      -4.057 -36.927  25.220  1.00 24.780          H  
ATOM  33130  HE1 TYR C  35      -7.870 -40.028  25.357  1.00 24.780          H  
ATOM  33131  HE2 TYR C  35      -3.669 -39.355  25.045  1.00 24.780          H  
ATOM  33132  HH  TYR C  35      -6.392 -41.649  25.131  1.00 24.780          H  
ATOM  33133  N   PRO C  36      -5.408 -32.792  26.368  1.00 13.110          N  
ATOM  33134  CA  PRO C  36      -5.479 -31.393  25.987  1.00 12.200          C  
ATOM  33135  C   PRO C  36      -6.381 -31.366  24.777  1.00 12.110          C  
ATOM  33136  O   PRO C  36      -6.471 -32.377  24.099  1.00 12.700          O  
ATOM  33137  CB  PRO C  36      -4.048 -31.052  25.581  1.00 18.300          C  
ATOM  33138  CG  PRO C  36      -3.192 -32.083  26.237  1.00 18.300          C  
ATOM  33139  CD  PRO C  36      -4.047 -33.347  26.261  1.00 18.300          C  
ATOM  33140  HA  PRO C  36      -5.857 -30.778  26.814  1.00 14.640          H  
ATOM  33141 1HB  PRO C  36      -4.000 -31.089  24.511  1.00 21.960          H  
ATOM  33142 2HB  PRO C  36      -3.801 -30.030  25.885  1.00 21.960          H  
ATOM  33143 1HG  PRO C  36      -2.262 -32.207  25.655  1.00 21.960          H  
ATOM  33144 2HG  PRO C  36      -2.884 -31.737  27.223  1.00 21.960          H  
ATOM  33145 1HD  PRO C  36      -3.924 -33.894  25.318  1.00 21.960          H  
ATOM  33146 2HD  PRO C  36      -3.749 -33.933  27.129  1.00 21.960          H  
ATOM  33147  N   THR C  37      -7.043 -30.259  24.471  1.00 11.410          N  
ATOM  33148  CA  THR C  37      -7.902 -30.268  23.282  1.00 11.320          C  
ATOM  33149  C   THR C  37      -7.097 -30.716  22.061  1.00 11.340          C  
ATOM  33150  O   THR C  37      -6.070 -30.110  21.741  1.00 10.860          O  
ATOM  33151  CB  THR C  37      -8.475 -28.856  23.001  1.00 15.880          C  
ATOM  33152  OG1 THR C  37      -9.188 -28.384  24.159  1.00 15.880          O  
ATOM  33153  CG2 THR C  37      -9.449 -28.906  21.794  1.00 15.880          C  
ATOM  33154  H   THR C  37      -6.980 -29.426  25.034  1.00 13.690          H  
ATOM  33155  HA  THR C  37      -8.723 -30.974  23.436  1.00 13.580          H  
ATOM  33156  HB  THR C  37      -7.657 -28.169  22.780  1.00 19.060          H  
ATOM  33157  HG1 THR C  37      -9.351 -27.441  24.065  1.00 19.060          H  
ATOM  33158 1HG2 THR C  37      -9.846 -27.911  21.611  1.00 19.060          H  
ATOM  33159 2HG2 THR C  37      -8.926 -29.251  20.898  1.00 19.060          H  
ATOM  33160 3HG2 THR C  37     -10.268 -29.590  22.017  1.00 19.060          H  
ATOM  33161  N   ILE C  38      -7.569 -31.752  21.365  1.00 11.940          N  
ATOM  33162  CA  ILE C  38      -6.841 -32.266  20.217  1.00 12.100          C  
ATOM  33163  C   ILE C  38      -7.510 -31.838  18.918  1.00 12.110          C  
ATOM  33164  O   ILE C  38      -6.877 -31.274  18.029  1.00 12.090          O  
ATOM  33165  CB  ILE C  38      -6.752 -33.825  20.261  1.00 16.880          C  
ATOM  33166  CG1 ILE C  38      -5.990 -34.302  21.526  1.00 16.880          C  
ATOM  33167  CG2 ILE C  38      -6.040 -34.339  19.039  1.00 16.880          C  
ATOM  33168  CD1 ILE C  38      -6.024 -35.795  21.791  1.00 16.880          C  
ATOM  33169  H   ILE C  38      -8.455 -32.203  21.636  1.00 14.330          H  
ATOM  33170  HA  ILE C  38      -5.829 -31.861  20.233  1.00 14.520          H  
ATOM  33171  HB  ILE C  38      -7.766 -34.237  20.296  1.00 20.250          H  
ATOM  33172 1HG1 ILE C  38      -4.953 -33.976  21.451  1.00 20.250          H  
ATOM  33173 2HG1 ILE C  38      -6.429 -33.836  22.366  1.00 20.250          H  
ATOM  33174 1HG2 ILE C  38      -5.999 -35.413  19.048  1.00 20.250          H  
ATOM  33175 2HG2 ILE C  38      -6.566 -34.019  18.151  1.00 20.250          H  
ATOM  33176 3HG2 ILE C  38      -5.029 -33.948  19.033  1.00 20.250          H  
ATOM  33177 1HD1 ILE C  38      -5.475 -36.010  22.693  1.00 20.250          H  
ATOM  33178 2HD1 ILE C  38      -7.057 -36.121  21.909  1.00 20.250          H  
ATOM  33179 3HD1 ILE C  38      -5.570 -36.327  20.990  1.00 20.250          H  
ATOM  33180  N   ALA C  39      -8.794 -32.151  18.796  1.00 12.220          N  
ATOM  33181  CA  ALA C  39      -9.526 -31.883  17.569  1.00 12.320          C  
ATOM  33182  C   ALA C  39      -9.679 -30.399  17.284  1.00 11.490          C  
ATOM  33183  O   ALA C  39      -9.795 -29.601  18.220  1.00 10.750          O  
ATOM  33184  CB  ALA C  39     -10.894 -32.510  17.636  1.00 17.210          C  
ATOM  33185  H   ALA C  39      -9.276 -32.591  19.590  1.00 14.660          H  
ATOM  33186  HA  ALA C  39      -8.953 -32.324  16.778  1.00 14.780          H  
ATOM  33187 1HB  ALA C  39     -11.447 -32.357  16.718  1.00 20.650          H  
ATOM  33188 2HB  ALA C  39     -10.780 -33.566  17.812  1.00 20.650          H  
ATOM  33189 3HB  ALA C  39     -11.432 -32.045  18.454  1.00 20.650          H  
ATOM  33190  N   PRO C  40      -9.699 -29.995  16.002  1.00 11.610          N  
ATOM  33191  CA  PRO C  40      -9.940 -28.646  15.559  1.00 10.960          C  
ATOM  33192  C   PRO C  40     -11.378 -28.261  15.884  1.00 10.520          C  
ATOM  33193  O   PRO C  40     -12.228 -29.151  15.933  1.00 10.970          O  
ATOM  33194  CB  PRO C  40      -9.734 -28.749  14.055  1.00 16.440          C  
ATOM  33195  CG  PRO C  40      -9.966 -30.190  13.708  1.00 16.440          C  
ATOM  33196  CD  PRO C  40      -9.489 -30.960  14.892  1.00 16.440          C  
ATOM  33197  HA  PRO C  40      -9.193 -27.993  16.008  1.00 13.150          H  
ATOM  33198 1HB  PRO C  40     -10.499 -28.137  13.588  1.00 19.730          H  
ATOM  33199 2HB  PRO C  40      -8.763 -28.345  13.751  1.00 19.730          H  
ATOM  33200 1HG  PRO C  40     -11.039 -30.351  13.502  1.00 19.730          H  
ATOM  33201 2HG  PRO C  40      -9.424 -30.446  12.784  1.00 19.730          H  
ATOM  33202 1HD  PRO C  40     -10.128 -31.836  14.970  1.00 19.730          H  
ATOM  33203 2HD  PRO C  40      -8.423 -31.217  14.784  1.00 19.730          H  
ATOM  33204  N   PRO C  41     -11.690 -26.980  16.132  1.00  9.680          N  
ATOM  33205  CA  PRO C  41     -13.033 -26.475  16.291  1.00  9.240          C  
ATOM  33206  C   PRO C  41     -13.867 -26.692  15.060  1.00  9.570          C  
ATOM  33207  O   PRO C  41     -13.378 -26.549  13.930  1.00  9.790          O  
ATOM  33208  CB  PRO C  41     -12.815 -24.978  16.526  1.00 13.860          C  
ATOM  33209  CG  PRO C  41     -11.425 -24.885  17.082  1.00 13.860          C  
ATOM  33210  CD  PRO C  41     -10.650 -25.977  16.363  1.00 13.860          C  
ATOM  33211  HA  PRO C  41     -13.502 -26.963  17.159  1.00 11.090          H  
ATOM  33212 1HB  PRO C  41     -12.922 -24.432  15.574  1.00 16.630          H  
ATOM  33213 2HB  PRO C  41     -13.590 -24.593  17.190  1.00 16.630          H  
ATOM  33214 1HG  PRO C  41     -11.010 -23.880  16.948  1.00 16.630          H  
ATOM  33215 2HG  PRO C  41     -11.443 -25.051  18.166  1.00 16.630          H  
ATOM  33216 1HD  PRO C  41     -10.211 -25.627  15.408  1.00 16.630          H  
ATOM  33217 2HD  PRO C  41      -9.911 -26.330  17.070  1.00 16.630          H  
ATOM  33218  N   THR C  42     -15.141 -26.935  15.291  1.00  9.610          N  
ATOM  33219  CA  THR C  42     -16.096 -27.073  14.224  1.00  9.840          C  
ATOM  33220  C   THR C  42     -17.282 -26.187  14.524  1.00  9.200          C  
ATOM  33221  O   THR C  42     -17.532 -25.845  15.680  1.00  9.000          O  
ATOM  33222  CB  THR C  42     -16.574 -28.530  14.077  1.00 13.680          C  
ATOM  33223  OG1 THR C  42     -17.262 -28.941  15.274  1.00 13.680          O  
ATOM  33224  CG2 THR C  42     -15.382 -29.445  13.870  1.00 13.680          C  
ATOM  33225  H   THR C  42     -15.468 -27.054  16.243  1.00 11.530          H  
ATOM  33226  HA  THR C  42     -15.637 -26.743  13.301  1.00 11.810          H  
ATOM  33227  HB  THR C  42     -17.246 -28.606  13.222  1.00 16.420          H  
ATOM  33228  HG1 THR C  42     -18.072 -28.427  15.402  1.00 16.420          H  
ATOM  33229 1HG2 THR C  42     -15.729 -30.469  13.759  1.00 16.420          H  
ATOM  33230 2HG2 THR C  42     -14.850 -29.143  12.980  1.00 16.420          H  
ATOM  33231 3HG2 THR C  42     -14.711 -29.387  14.723  1.00 16.420          H  
ATOM  33232  N   VAL C  43     -18.018 -25.830  13.490  1.00  8.940          N  
ATOM  33233  CA  VAL C  43     -19.243 -25.060  13.645  1.00  8.370          C  
ATOM  33234  C   VAL C  43     -20.376 -25.757  12.897  1.00  8.880          C  
ATOM  33235  O   VAL C  43     -20.238 -26.068  11.716  1.00  9.320          O  
ATOM  33236  CB  VAL C  43     -19.055 -23.619  13.125  1.00 11.950          C  
ATOM  33237  CG1 VAL C  43     -20.321 -22.871  13.297  1.00 11.950          C  
ATOM  33238  CG2 VAL C  43     -17.908 -22.918  13.869  1.00 11.950          C  
ATOM  33239  H   VAL C  43     -17.704 -26.136  12.567  1.00 10.730          H  
ATOM  33240  HA  VAL C  43     -19.503 -25.015  14.703  1.00 10.040          H  
ATOM  33241  HB  VAL C  43     -18.833 -23.644  12.074  1.00 14.340          H  
ATOM  33242 1HG1 VAL C  43     -20.200 -21.874  12.935  1.00 14.340          H  
ATOM  33243 2HG1 VAL C  43     -21.121 -23.354  12.744  1.00 14.340          H  
ATOM  33244 3HG1 VAL C  43     -20.571 -22.844  14.359  1.00 14.340          H  
ATOM  33245 1HG2 VAL C  43     -17.784 -21.915  13.482  1.00 14.340          H  
ATOM  33246 2HG2 VAL C  43     -18.137 -22.879  14.937  1.00 14.340          H  
ATOM  33247 3HG2 VAL C  43     -16.983 -23.463  13.727  1.00 14.340          H  
ATOM  33248  N   THR C  44     -21.491 -26.018  13.567  1.00  8.910          N  
ATOM  33249  CA  THR C  44     -22.583 -26.717  12.893  1.00  9.400          C  
ATOM  33250  C   THR C  44     -23.816 -25.854  12.735  1.00  8.830          C  
ATOM  33251  O   THR C  44     -24.307 -25.275  13.701  1.00  8.350          O  
ATOM  33252  CB  THR C  44     -23.004 -28.006  13.641  1.00 12.960          C  
ATOM  33253  OG1 THR C  44     -21.884 -28.885  13.740  1.00 12.960          O  
ATOM  33254  CG2 THR C  44     -24.131 -28.733  12.841  1.00 12.960          C  
ATOM  33255  H   THR C  44     -21.567 -25.724  14.542  1.00 10.690          H  
ATOM  33256  HA  THR C  44     -22.247 -27.001  11.907  1.00 11.280          H  
ATOM  33257  HB  THR C  44     -23.361 -27.759  14.644  1.00 15.560          H  
ATOM  33258  HG1 THR C  44     -21.320 -28.546  14.439  1.00 15.560          H  
ATOM  33259 1HG2 THR C  44     -24.406 -29.644  13.365  1.00 15.560          H  
ATOM  33260 2HG2 THR C  44     -25.013 -28.105  12.753  1.00 15.560          H  
ATOM  33261 3HG2 THR C  44     -23.766 -28.985  11.842  1.00 15.560          H  
ATOM  33262  N   ILE C  45     -24.341 -25.804  11.516  1.00  8.930          N  
ATOM  33263  CA  ILE C  45     -25.556 -25.061  11.222  1.00  8.460          C  
ATOM  33264  C   ILE C  45     -26.665 -26.087  11.066  1.00  9.080          C  
ATOM  33265  O   ILE C  45     -26.544 -27.027  10.279  1.00  9.740          O  
ATOM  33266  CB  ILE C  45     -25.484 -24.245   9.904  1.00 12.030          C  
ATOM  33267  CG1 ILE C  45     -24.304 -23.245   9.902  1.00 12.030          C  
ATOM  33268  CG2 ILE C  45     -26.804 -23.491   9.684  1.00 12.030          C  
ATOM  33269  CD1 ILE C  45     -23.097 -23.760   9.147  1.00 12.030          C  
ATOM  33270  H   ILE C  45     -23.857 -26.317  10.780  1.00 10.720          H  
ATOM  33271  HA  ILE C  45     -25.801 -24.405  12.053  1.00 10.150          H  
ATOM  33272  HB  ILE C  45     -25.344 -24.909   9.088  1.00 14.440          H  
ATOM  33273 1HG1 ILE C  45     -24.624 -22.304   9.456  1.00 14.440          H  
ATOM  33274 2HG1 ILE C  45     -23.989 -23.061  10.922  1.00 14.440          H  
ATOM  33275 1HG2 ILE C  45     -26.749 -22.944   8.756  1.00 14.440          H  
ATOM  33276 2HG2 ILE C  45     -27.642 -24.184   9.633  1.00 14.440          H  
ATOM  33277 3HG2 ILE C  45     -26.967 -22.798  10.506  1.00 14.440          H  
ATOM  33278 1HD1 ILE C  45     -22.304 -23.036   9.174  1.00 14.440          H  
ATOM  33279 2HD1 ILE C  45     -22.748 -24.687   9.596  1.00 14.440          H  
ATOM  33280 3HD1 ILE C  45     -23.368 -23.944   8.109  1.00 14.440          H  
ATOM  33281  N   ALA C  46     -27.747 -25.932  11.807  1.00  8.950          N  
ATOM  33282  CA  ALA C  46     -28.825 -26.905  11.705  1.00  9.570          C  
ATOM  33283  C   ALA C  46     -30.157 -26.233  11.415  1.00  9.140          C  
ATOM  33284  O   ALA C  46     -30.463 -25.139  11.900  1.00  8.420          O  
ATOM  33285  CB  ALA C  46     -28.909 -27.719  12.980  1.00 13.150          C  
ATOM  33286  H   ALA C  46     -27.802 -25.140  12.453  1.00 10.740          H  
ATOM  33287  HA  ALA C  46     -28.610 -27.576  10.877  1.00 11.480          H  
ATOM  33288 1HB  ALA C  46     -29.699 -28.462  12.880  1.00 15.780          H  
ATOM  33289 2HB  ALA C  46     -27.957 -28.220  13.155  1.00 15.780          H  
ATOM  33290 3HB  ALA C  46     -29.132 -27.057  13.817  1.00 15.780          H  
ATOM  33291  N   ALA C  47     -30.990 -26.928  10.647  1.00  9.620          N  
ATOM  33292  CA  ALA C  47     -32.294 -26.384  10.275  1.00  9.290          C  
ATOM  33293  C   ALA C  47     -33.341 -27.472  10.074  1.00 10.010          C  
ATOM  33294  O   ALA C  47     -33.022 -28.636   9.814  1.00 10.780          O  
ATOM  33295  CB  ALA C  47     -32.161 -25.562   8.999  1.00 13.140          C  
ATOM  33296  H   ALA C  47     -30.682 -27.843  10.299  1.00 11.540          H  
ATOM  33297  HA  ALA C  47     -32.636 -25.736  11.085  1.00 11.150          H  
ATOM  33298 1HB  ALA C  47     -33.123 -25.134   8.743  1.00 15.770          H  
ATOM  33299 2HB  ALA C  47     -31.442 -24.771   9.150  1.00 15.770          H  
ATOM  33300 3HB  ALA C  47     -31.827 -26.199   8.194  1.00 15.770          H  
ATOM  33301  N   THR C  48     -34.608 -27.080  10.209  1.00  9.780          N  
ATOM  33302  CA  THR C  48     -35.735 -27.989  10.004  1.00 10.400          C  
ATOM  33303  C   THR C  48     -36.749 -27.400   9.021  1.00 10.050          C  
ATOM  33304  O   THR C  48     -37.101 -26.226   9.111  1.00  9.290          O  
ATOM  33305  CB  THR C  48     -36.436 -28.313  11.352  1.00 14.310          C  
ATOM  33306  OG1 THR C  48     -35.488 -28.913  12.262  1.00 14.310          O  
ATOM  33307  CG2 THR C  48     -37.603 -29.292  11.140  1.00 14.310          C  
ATOM  33308  H   THR C  48     -34.802 -26.114  10.444  1.00 11.740          H  
ATOM  33309  HA  THR C  48     -35.366 -28.918   9.578  1.00 12.480          H  
ATOM  33310  HB  THR C  48     -36.810 -27.400  11.792  1.00 17.170          H  
ATOM  33311  HG1 THR C  48     -34.853 -28.239  12.529  1.00 17.170          H  
ATOM  33312 1HG2 THR C  48     -38.070 -29.503  12.098  1.00 17.170          H  
ATOM  33313 2HG2 THR C  48     -38.341 -28.866  10.481  1.00 17.170          H  
ATOM  33314 3HG2 THR C  48     -37.232 -30.220  10.706  1.00 17.170          H  
ATOM  33315  N   TYR C  49     -37.201 -28.225   8.081  1.00 10.640          N  
ATOM  33316  CA  TYR C  49     -38.217 -27.888   7.096  1.00 10.470          C  
ATOM  33317  C   TYR C  49     -39.257 -29.021   7.128  1.00 11.190          C  
ATOM  33318  O   TYR C  49     -39.159 -29.956   6.329  1.00 11.800          O  
ATOM  33319  CB  TYR C  49     -37.570 -27.796   5.705  1.00 14.730          C  
ATOM  33320  CG  TYR C  49     -38.448 -27.209   4.577  1.00 14.730          C  
ATOM  33321  CD1 TYR C  49     -39.783 -26.826   4.785  1.00 14.730          C  
ATOM  33322  CD2 TYR C  49     -37.891 -27.044   3.317  1.00 14.730          C  
ATOM  33323  CE1 TYR C  49     -40.520 -26.302   3.753  1.00 14.730          C  
ATOM  33324  CE2 TYR C  49     -38.648 -26.516   2.293  1.00 14.730          C  
ATOM  33325  CZ  TYR C  49     -39.951 -26.148   2.505  1.00 14.730          C  
ATOM  33326  OH  TYR C  49     -40.697 -25.616   1.472  1.00 14.730          O  
ATOM  33327  H   TYR C  49     -36.842 -29.172   8.088  1.00 12.770          H  
ATOM  33328  HA  TYR C  49     -38.665 -26.931   7.345  1.00 12.560          H  
ATOM  33329 1HB  TYR C  49     -36.656 -27.215   5.763  1.00 17.670          H  
ATOM  33330 2HB  TYR C  49     -37.269 -28.792   5.401  1.00 17.670          H  
ATOM  33331  HD1 TYR C  49     -40.264 -26.931   5.746  1.00 17.670          H  
ATOM  33332  HD2 TYR C  49     -36.854 -27.331   3.134  1.00 17.670          H  
ATOM  33333  HE1 TYR C  49     -41.559 -26.006   3.925  1.00 17.670          H  
ATOM  33334  HE2 TYR C  49     -38.211 -26.385   1.305  1.00 17.670          H  
ATOM  33335  HH  TYR C  49     -40.184 -25.640   0.657  1.00 17.670          H  
ATOM  33336  N   PRO C  50     -40.289 -28.943   7.979  1.00 11.200          N  
ATOM  33337  CA  PRO C  50     -41.238 -30.012   8.214  1.00 11.930          C  
ATOM  33338  C   PRO C  50     -41.888 -30.453   6.922  1.00 12.180          C  
ATOM  33339  O   PRO C  50     -42.343 -29.620   6.142  1.00 11.650          O  
ATOM  33340  CB  PRO C  50     -42.271 -29.338   9.130  1.00 17.890          C  
ATOM  33341  CG  PRO C  50     -41.505 -28.233   9.817  1.00 17.890          C  
ATOM  33342  CD  PRO C  50     -40.553 -27.717   8.751  1.00 17.890          C  
ATOM  33343  HA  PRO C  50     -40.734 -30.852   8.716  1.00 14.320          H  
ATOM  33344 1HB  PRO C  50     -43.129 -28.976   8.534  1.00 21.470          H  
ATOM  33345 2HB  PRO C  50     -42.674 -30.077   9.839  1.00 21.470          H  
ATOM  33346 1HG  PRO C  50     -42.205 -27.461  10.165  1.00 21.470          H  
ATOM  33347 2HG  PRO C  50     -40.986 -28.616  10.708  1.00 21.470          H  
ATOM  33348 1HD  PRO C  50     -41.041 -26.957   8.120  1.00 21.470          H  
ATOM  33349 2HD  PRO C  50     -39.658 -27.340   9.233  1.00 21.470          H  
ATOM  33350  N   GLY C  51     -41.995 -31.762   6.729  1.00 13.020          N  
ATOM  33351  CA  GLY C  51     -42.636 -32.316   5.544  1.00 13.410          C  
ATOM  33352  C   GLY C  51     -41.747 -32.359   4.294  1.00 13.470          C  
ATOM  33353  O   GLY C  51     -42.161 -32.902   3.263  1.00 13.880          O  
ATOM  33354  H   GLY C  51     -41.601 -32.394   7.416  1.00 15.620          H  
ATOM  33355 1HA  GLY C  51     -42.982 -33.321   5.776  1.00 16.090          H  
ATOM  33356 2HA  GLY C  51     -43.526 -31.725   5.326  1.00 16.090          H  
ATOM  33357  N   ALA C  52     -40.562 -31.752   4.347  1.00 13.090          N  
ATOM  33358  CA  ALA C  52     -39.675 -31.705   3.191  1.00 13.160          C  
ATOM  33359  C   ALA C  52     -38.947 -33.018   2.921  1.00 14.030          C  
ATOM  33360  O   ALA C  52     -38.508 -33.708   3.836  1.00 14.420          O  
ATOM  33361  CB  ALA C  52     -38.663 -30.606   3.406  1.00 18.400          C  
ATOM  33362  H   ALA C  52     -40.254 -31.281   5.206  1.00 15.710          H  
ATOM  33363  HA  ALA C  52     -40.272 -31.476   2.311  1.00 15.790          H  
ATOM  33364 1HB  ALA C  52     -38.015 -30.523   2.573  1.00 22.080          H  
ATOM  33365 2HB  ALA C  52     -39.199 -29.684   3.553  1.00 22.080          H  
ATOM  33366 3HB  ALA C  52     -38.076 -30.827   4.278  1.00 22.080          H  
ATOM  33367  N   SER C  53     -38.757 -33.322   1.638  1.00 14.380          N  
ATOM  33368  CA  SER C  53     -37.941 -34.454   1.206  1.00 15.200          C  
ATOM  33369  C   SER C  53     -36.471 -34.055   1.286  1.00 15.050          C  
ATOM  33370  O   SER C  53     -36.169 -32.870   1.459  1.00 14.320          O  
ATOM  33371  CB  SER C  53     -38.292 -34.859  -0.218  1.00 20.950          C  
ATOM  33372  OG  SER C  53     -37.913 -33.869  -1.166  1.00 20.950          O  
ATOM  33373  H   SER C  53     -39.191 -32.750   0.927  1.00 17.260          H  
ATOM  33374  HA  SER C  53     -38.120 -35.296   1.877  1.00 18.240          H  
ATOM  33375 1HB  SER C  53     -37.796 -35.798  -0.459  1.00 25.140          H  
ATOM  33376 2HB  SER C  53     -39.367 -35.037  -0.290  1.00 25.140          H  
ATOM  33377  HG  SER C  53     -38.118 -34.267  -2.038  1.00 25.140          H  
ATOM  33378  N   ALA C  54     -35.540 -35.013   1.162  1.00 15.740          N  
ATOM  33379  CA  ALA C  54     -34.125 -34.636   1.210  1.00 15.610          C  
ATOM  33380  C   ALA C  54     -33.783 -33.673   0.077  1.00 15.280          C  
ATOM  33381  O   ALA C  54     -33.017 -32.728   0.277  1.00 14.740          O  
ATOM  33382  CB  ALA C  54     -33.226 -35.865   1.132  1.00 21.910          C  
ATOM  33383  H   ALA C  54     -35.801 -35.977   1.037  1.00 18.890          H  
ATOM  33384  HA  ALA C  54     -33.946 -34.126   2.157  1.00 18.730          H  
ATOM  33385 1HB  ALA C  54     -32.188 -35.548   1.210  1.00 26.290          H  
ATOM  33386 2HB  ALA C  54     -33.450 -36.538   1.935  1.00 26.290          H  
ATOM  33387 3HB  ALA C  54     -33.380 -36.384   0.184  1.00 26.290          H  
ATOM  33388  N   GLU C  55     -34.372 -33.904  -1.111  1.00 15.620          N  
ATOM  33389  CA  GLU C  55     -34.150 -33.048  -2.279  1.00 15.420          C  
ATOM  33390  C   GLU C  55     -34.728 -31.661  -2.052  1.00 14.500          C  
ATOM  33391  O   GLU C  55     -34.129 -30.658  -2.449  1.00 14.100          O  
ATOM  33392  CB  GLU C  55     -34.751 -33.669  -3.542  1.00 21.670          C  
ATOM  33393  CG  GLU C  55     -34.024 -34.920  -4.033  1.00 21.670          C  
ATOM  33394  CD  GLU C  55     -34.631 -35.519  -5.259  1.00 21.670          C  
ATOM  33395  OE1 GLU C  55     -35.653 -35.039  -5.685  1.00 21.670          O  
ATOM  33396  OE2 GLU C  55     -34.074 -36.465  -5.770  1.00 21.670          O  
ATOM  33397  H   GLU C  55     -34.985 -34.702  -1.192  1.00 18.740          H  
ATOM  33398  HA  GLU C  55     -33.077 -32.941  -2.434  1.00 18.500          H  
ATOM  33399 1HB  GLU C  55     -35.792 -33.934  -3.354  1.00 26.000          H  
ATOM  33400 2HB  GLU C  55     -34.741 -32.933  -4.347  1.00 26.000          H  
ATOM  33401 1HG  GLU C  55     -32.992 -34.653  -4.259  1.00 26.000          H  
ATOM  33402 2HG  GLU C  55     -34.015 -35.663  -3.236  1.00 26.000          H  
ATOM  33403  N   THR C  56     -35.884 -31.599  -1.394  1.00 14.170          N  
ATOM  33404  CA  THR C  56     -36.520 -30.327  -1.087  1.00 13.290          C  
ATOM  33405  C   THR C  56     -35.576 -29.500  -0.238  1.00 12.700          C  
ATOM  33406  O   THR C  56     -35.353 -28.313  -0.504  1.00 12.140          O  
ATOM  33407  CB  THR C  56     -37.856 -30.542  -0.341  1.00 18.960          C  
ATOM  33408  OG1 THR C  56     -38.793 -31.243  -1.185  1.00 18.960          O  
ATOM  33409  CG2 THR C  56     -38.460 -29.230   0.173  1.00 18.960          C  
ATOM  33410  H   THR C  56     -36.342 -32.473  -1.141  1.00 17.000          H  
ATOM  33411  HA  THR C  56     -36.699 -29.791  -2.016  1.00 15.950          H  
ATOM  33412  HB  THR C  56     -37.653 -31.161   0.493  1.00 22.750          H  
ATOM  33413  HG1 THR C  56     -38.467 -32.144  -1.345  1.00 22.750          H  
ATOM  33414 1HG2 THR C  56     -39.373 -29.446   0.714  1.00 22.750          H  
ATOM  33415 2HG2 THR C  56     -37.753 -28.756   0.838  1.00 22.750          H  
ATOM  33416 3HG2 THR C  56     -38.680 -28.571  -0.607  1.00 22.750          H  
ATOM  33417  N   VAL C  57     -35.013 -30.139   0.787  1.00 12.880          N  
ATOM  33418  CA  VAL C  57     -34.082 -29.477   1.673  1.00 12.360          C  
ATOM  33419  C   VAL C  57     -32.811 -29.074   0.928  1.00 12.440          C  
ATOM  33420  O   VAL C  57     -32.346 -27.937   1.056  1.00 11.810          O  
ATOM  33421  CB  VAL C  57     -33.736 -30.391   2.862  1.00 17.510          C  
ATOM  33422  CG1 VAL C  57     -32.623 -29.794   3.683  1.00 17.510          C  
ATOM  33423  CG2 VAL C  57     -34.971 -30.582   3.738  1.00 17.510          C  
ATOM  33424  H   VAL C  57     -35.272 -31.116   0.954  1.00 15.460          H  
ATOM  33425  HA  VAL C  57     -34.560 -28.577   2.060  1.00 14.830          H  
ATOM  33426  HB  VAL C  57     -33.404 -31.355   2.486  1.00 21.010          H  
ATOM  33427 1HG1 VAL C  57     -32.404 -30.466   4.499  1.00 21.010          H  
ATOM  33428 2HG1 VAL C  57     -31.717 -29.660   3.092  1.00 21.010          H  
ATOM  33429 3HG1 VAL C  57     -32.943 -28.836   4.076  1.00 21.010          H  
ATOM  33430 1HG2 VAL C  57     -34.730 -31.240   4.576  1.00 21.010          H  
ATOM  33431 2HG2 VAL C  57     -35.303 -29.617   4.117  1.00 21.010          H  
ATOM  33432 3HG2 VAL C  57     -35.761 -31.031   3.153  1.00 21.010          H  
ATOM  33433  N   GLU C  58     -32.232 -29.966   0.119  1.00 13.230          N  
ATOM  33434  CA  GLU C  58     -31.018 -29.571  -0.578  1.00 13.360          C  
ATOM  33435  C   GLU C  58     -31.221 -28.334  -1.453  1.00 12.960          C  
ATOM  33436  O   GLU C  58     -30.417 -27.387  -1.415  1.00 12.550          O  
ATOM  33437  CB  GLU C  58     -30.469 -30.692  -1.457  1.00 18.650          C  
ATOM  33438  CG  GLU C  58     -29.135 -30.320  -2.147  1.00 18.650          C  
ATOM  33439  CD  GLU C  58     -28.583 -31.410  -3.002  1.00 18.650          C  
ATOM  33440  OE1 GLU C  58     -29.259 -32.366  -3.192  1.00 18.650          O  
ATOM  33441  OE2 GLU C  58     -27.473 -31.296  -3.459  1.00 18.650          O  
ATOM  33442  H   GLU C  58     -32.609 -30.915   0.024  1.00 15.880          H  
ATOM  33443  HA  GLU C  58     -30.282 -29.348   0.166  1.00 16.030          H  
ATOM  33444 1HB  GLU C  58     -30.313 -31.587  -0.854  1.00 22.380          H  
ATOM  33445 2HB  GLU C  58     -31.202 -30.941  -2.230  1.00 22.380          H  
ATOM  33446 1HG  GLU C  58     -29.293 -29.448  -2.780  1.00 22.380          H  
ATOM  33447 2HG  GLU C  58     -28.417 -30.047  -1.381  1.00 22.380          H  
ATOM  33448  N   ASN C  59     -32.312 -28.330  -2.225  1.00 13.080          N  
ATOM  33449  CA  ASN C  59     -32.614 -27.242  -3.143  1.00 12.820          C  
ATOM  33450  C   ASN C  59     -33.049 -25.929  -2.498  1.00 11.850          C  
ATOM  33451  O   ASN C  59     -32.791 -24.859  -3.048  1.00 11.590          O  
ATOM  33452  CB  ASN C  59     -33.675 -27.676  -4.122  1.00 18.050          C  
ATOM  33453  CG  ASN C  59     -33.165 -28.614  -5.161  1.00 18.050          C  
ATOM  33454  OD1 ASN C  59     -31.961 -28.697  -5.435  1.00 18.050          O  
ATOM  33455  ND2 ASN C  59     -34.065 -29.340  -5.765  1.00 18.050          N  
ATOM  33456  H   ASN C  59     -32.940 -29.142  -2.205  1.00 15.700          H  
ATOM  33457  HA  ASN C  59     -31.703 -27.028  -3.700  1.00 15.380          H  
ATOM  33458 1HB  ASN C  59     -34.482 -28.172  -3.570  1.00 21.660          H  
ATOM  33459 2HB  ASN C  59     -34.095 -26.810  -4.585  1.00 21.660          H  
ATOM  33460 1HD2 ASN C  59     -33.787 -29.990  -6.472  1.00 21.660          H  
ATOM  33461 2HD2 ASN C  59     -35.034 -29.250  -5.518  1.00 21.660          H  
ATOM  33462  N   THR C  60     -33.707 -25.984  -1.342  1.00 11.360          N  
ATOM  33463  CA  THR C  60     -34.199 -24.752  -0.736  1.00 10.440          C  
ATOM  33464  C   THR C  60     -33.473 -24.293   0.523  1.00  9.850          C  
ATOM  33465  O   THR C  60     -33.598 -23.127   0.901  1.00  9.090          O  
ATOM  33466  CB  THR C  60     -35.685 -24.887  -0.391  1.00 14.980          C  
ATOM  33467  OG1 THR C  60     -35.867 -25.944   0.554  1.00 14.980          O  
ATOM  33468  CG2 THR C  60     -36.513 -25.173  -1.608  1.00 14.980          C  
ATOM  33469  H   THR C  60     -33.942 -26.887  -0.925  1.00 13.630          H  
ATOM  33470  HA  THR C  60     -34.101 -23.956  -1.472  1.00 12.530          H  
ATOM  33471  HB  THR C  60     -36.021 -23.959   0.053  1.00 17.980          H  
ATOM  33472  HG1 THR C  60     -35.660 -26.795   0.120  1.00 17.980          H  
ATOM  33473 1HG2 THR C  60     -37.548 -25.249  -1.303  1.00 17.980          H  
ATOM  33474 2HG2 THR C  60     -36.396 -24.368  -2.332  1.00 17.980          H  
ATOM  33475 3HG2 THR C  60     -36.186 -26.111  -2.053  1.00 17.980          H  
ATOM  33476  N   VAL C  61     -32.732 -25.178   1.189  1.00 10.190          N  
ATOM  33477  CA  VAL C  61     -32.057 -24.807   2.420  1.00  9.690          C  
ATOM  33478  C   VAL C  61     -30.539 -24.975   2.342  1.00  9.970          C  
ATOM  33479  O   VAL C  61     -29.790 -24.023   2.593  1.00  9.480          O  
ATOM  33480  CB  VAL C  61     -32.618 -25.636   3.608  1.00 13.770          C  
ATOM  33481  CG1 VAL C  61     -31.889 -25.296   4.926  1.00 13.770          C  
ATOM  33482  CG2 VAL C  61     -34.110 -25.376   3.752  1.00 13.770          C  
ATOM  33483  H   VAL C  61     -32.667 -26.140   0.869  1.00 12.230          H  
ATOM  33484  HA  VAL C  61     -32.262 -23.765   2.605  1.00 11.630          H  
ATOM  33485  HB  VAL C  61     -32.454 -26.687   3.405  1.00 16.520          H  
ATOM  33486 1HG1 VAL C  61     -32.301 -25.907   5.727  1.00 16.520          H  
ATOM  33487 2HG1 VAL C  61     -30.826 -25.505   4.834  1.00 16.520          H  
ATOM  33488 3HG1 VAL C  61     -32.030 -24.243   5.166  1.00 16.520          H  
ATOM  33489 1HG2 VAL C  61     -34.507 -25.972   4.573  1.00 16.520          H  
ATOM  33490 2HG2 VAL C  61     -34.268 -24.320   3.954  1.00 16.520          H  
ATOM  33491 3HG2 VAL C  61     -34.625 -25.648   2.834  1.00 16.520          H  
ATOM  33492  N   THR C  62     -30.081 -26.202   2.062  1.00 10.770          N  
ATOM  33493  CA  THR C  62     -28.650 -26.498   2.147  1.00 11.080          C  
ATOM  33494  C   THR C  62     -27.825 -25.725   1.129  1.00 11.170          C  
ATOM  33495  O   THR C  62     -26.859 -25.067   1.516  1.00 10.840          O  
ATOM  33496  CB  THR C  62     -28.360 -28.010   2.008  1.00 15.390          C  
ATOM  33497  OG1 THR C  62     -29.007 -28.733   3.078  1.00 15.390          O  
ATOM  33498  CG2 THR C  62     -26.863 -28.283   2.089  1.00 15.390          C  
ATOM  33499  H   THR C  62     -30.749 -26.933   1.813  1.00 12.920          H  
ATOM  33500  HA  THR C  62     -28.314 -26.198   3.135  1.00 13.300          H  
ATOM  33501  HB  THR C  62     -28.706 -28.350   1.071  1.00 18.470          H  
ATOM  33502  HG1 THR C  62     -29.074 -29.681   2.848  1.00 18.470          H  
ATOM  33503 1HG2 THR C  62     -26.686 -29.353   1.993  1.00 18.470          H  
ATOM  33504 2HG2 THR C  62     -26.341 -27.765   1.289  1.00 18.470          H  
ATOM  33505 3HG2 THR C  62     -26.477 -27.942   3.045  1.00 18.470          H  
ATOM  33506  N   GLN C  63     -28.197 -25.731  -0.164  1.00 11.620          N  
ATOM  33507  CA  GLN C  63     -27.363 -24.969  -1.096  1.00 11.830          C  
ATOM  33508  C   GLN C  63     -27.399 -23.481  -0.809  1.00 11.050          C  
ATOM  33509  O   GLN C  63     -26.399 -22.791  -0.971  1.00 11.060          O  
ATOM  33510  CB  GLN C  63     -27.722 -25.152  -2.572  1.00 16.480          C  
ATOM  33511  CG  GLN C  63     -27.388 -26.493  -3.154  1.00 16.480          C  
ATOM  33512  CD  GLN C  63     -27.564 -26.502  -4.674  1.00 16.480          C  
ATOM  33513  OE1 GLN C  63     -27.361 -25.443  -5.321  1.00 16.480          O  
ATOM  33514  NE2 GLN C  63     -27.898 -27.653  -5.241  1.00 16.480          N  
ATOM  33515  H   GLN C  63     -29.004 -26.279  -0.482  1.00 13.940          H  
ATOM  33516  HA  GLN C  63     -26.334 -25.305  -0.970  1.00 14.200          H  
ATOM  33517 1HB  GLN C  63     -28.800 -25.006  -2.698  1.00 19.770          H  
ATOM  33518 2HB  GLN C  63     -27.222 -24.384  -3.162  1.00 19.770          H  
ATOM  33519 1HG  GLN C  63     -26.360 -26.724  -2.913  1.00 19.770          H  
ATOM  33520 2HG  GLN C  63     -28.053 -27.243  -2.724  1.00 19.770          H  
ATOM  33521 1HE2 GLN C  63     -27.980 -27.746  -6.263  1.00 19.770          H  
ATOM  33522 2HE2 GLN C  63     -28.052 -28.470  -4.675  1.00 19.770          H  
ATOM  33523  N   ILE C  64     -28.541 -22.972  -0.362  1.00 10.380          N  
ATOM  33524  CA  ILE C  64     -28.660 -21.541  -0.128  1.00  9.650          C  
ATOM  33525  C   ILE C  64     -27.657 -21.138   0.946  1.00  9.190          C  
ATOM  33526  O   ILE C  64     -26.980 -20.115   0.816  1.00  9.000          O  
ATOM  33527  CB  ILE C  64     -30.098 -21.161   0.315  1.00 13.800          C  
ATOM  33528  CG1 ILE C  64     -31.144 -21.511  -0.801  1.00 13.800          C  
ATOM  33529  CG2 ILE C  64     -30.191 -19.656   0.684  1.00 13.800          C  
ATOM  33530  CD1 ILE C  64     -30.956 -20.827  -2.154  1.00 13.800          C  
ATOM  33531  H   ILE C  64     -29.330 -23.589  -0.229  1.00 12.460          H  
ATOM  33532  HA  ILE C  64     -28.396 -21.008  -1.040  1.00 11.580          H  
ATOM  33533  HB  ILE C  64     -30.362 -21.751   1.195  1.00 16.560          H  
ATOM  33534 1HG1 ILE C  64     -31.131 -22.587  -0.965  1.00 16.560          H  
ATOM  33535 2HG1 ILE C  64     -32.137 -21.235  -0.426  1.00 16.560          H  
ATOM  33536 1HG2 ILE C  64     -31.208 -19.427   1.016  1.00 16.560          H  
ATOM  33537 2HG2 ILE C  64     -29.513 -19.430   1.477  1.00 16.560          H  
ATOM  33538 3HG2 ILE C  64     -29.943 -19.038  -0.172  1.00 16.560          H  
ATOM  33539 1HD1 ILE C  64     -31.757 -21.146  -2.824  1.00 16.560          H  
ATOM  33540 2HD1 ILE C  64     -31.008 -19.747  -2.052  1.00 16.560          H  
ATOM  33541 3HD1 ILE C  64     -30.000 -21.102  -2.598  1.00 16.560          H  
ATOM  33542  N   ILE C  65     -27.569 -21.940   2.010  1.00  9.070          N  
ATOM  33543  CA  ILE C  65     -26.620 -21.667   3.073  1.00  8.650          C  
ATOM  33544  C   ILE C  65     -25.179 -21.900   2.620  1.00  9.210          C  
ATOM  33545  O   ILE C  65     -24.317 -21.064   2.875  1.00  8.920          O  
ATOM  33546  CB  ILE C  65     -26.915 -22.502   4.333  1.00 12.280          C  
ATOM  33547  CG1 ILE C  65     -28.279 -22.063   4.918  1.00 12.280          C  
ATOM  33548  CG2 ILE C  65     -25.762 -22.280   5.384  1.00 12.280          C  
ATOM  33549  CD1 ILE C  65     -28.849 -22.989   5.993  1.00 12.280          C  
ATOM  33550  H   ILE C  65     -28.205 -22.742   2.087  1.00 10.880          H  
ATOM  33551  HA  ILE C  65     -26.705 -20.624   3.343  1.00 10.380          H  
ATOM  33552  HB  ILE C  65     -26.998 -23.552   4.060  1.00 14.730          H  
ATOM  33553 1HG1 ILE C  65     -28.182 -21.071   5.321  1.00 14.730          H  
ATOM  33554 2HG1 ILE C  65     -28.989 -22.026   4.105  1.00 14.730          H  
ATOM  33555 1HG2 ILE C  65     -25.952 -22.843   6.286  1.00 14.730          H  
ATOM  33556 2HG2 ILE C  65     -24.804 -22.599   4.979  1.00 14.730          H  
ATOM  33557 3HG2 ILE C  65     -25.711 -21.222   5.628  1.00 14.730          H  
ATOM  33558 1HD1 ILE C  65     -29.814 -22.612   6.326  1.00 14.730          H  
ATOM  33559 2HD1 ILE C  65     -28.979 -23.986   5.570  1.00 14.730          H  
ATOM  33560 3HD1 ILE C  65     -28.184 -23.044   6.839  1.00 14.730          H  
ATOM  33561  N   GLU C  66     -24.887 -23.031   1.962  1.00 10.050          N  
ATOM  33562  CA  GLU C  66     -23.508 -23.318   1.560  1.00 10.620          C  
ATOM  33563  C   GLU C  66     -22.936 -22.255   0.631  1.00 10.740          C  
ATOM  33564  O   GLU C  66     -21.768 -21.892   0.765  1.00 10.760          O  
ATOM  33565  CB  GLU C  66     -23.392 -24.676   0.879  1.00 14.640          C  
ATOM  33566  CG  GLU C  66     -23.555 -25.879   1.778  1.00 14.640          C  
ATOM  33567  CD  GLU C  66     -23.507 -27.123   0.990  1.00 14.640          C  
ATOM  33568  OE1 GLU C  66     -23.318 -27.038  -0.199  1.00 14.640          O  
ATOM  33569  OE2 GLU C  66     -23.681 -28.163   1.544  1.00 14.640          O  
ATOM  33570  H   GLU C  66     -25.624 -23.710   1.755  1.00 12.060          H  
ATOM  33571  HA  GLU C  66     -22.895 -23.342   2.461  1.00 12.740          H  
ATOM  33572 1HB  GLU C  66     -24.157 -24.744   0.103  1.00 17.570          H  
ATOM  33573 2HB  GLU C  66     -22.423 -24.753   0.385  1.00 17.570          H  
ATOM  33574 1HG  GLU C  66     -22.758 -25.889   2.523  1.00 17.570          H  
ATOM  33575 2HG  GLU C  66     -24.506 -25.814   2.302  1.00 17.570          H  
ATOM  33576  N   GLN C  67     -23.764 -21.706  -0.261  1.00 10.810          N  
ATOM  33577  CA  GLN C  67     -23.356 -20.677  -1.213  1.00 11.050          C  
ATOM  33578  C   GLN C  67     -22.877 -19.391  -0.533  1.00 10.390          C  
ATOM  33579  O   GLN C  67     -22.213 -18.569  -1.168  1.00 10.670          O  
ATOM  33580  CB  GLN C  67     -24.509 -20.354  -2.179  1.00 15.370          C  
ATOM  33581  CG  GLN C  67     -24.826 -21.457  -3.215  1.00 15.370          C  
ATOM  33582  CD  GLN C  67     -26.099 -21.154  -4.051  1.00 15.370          C  
ATOM  33583  OE1 GLN C  67     -26.946 -20.337  -3.660  1.00 15.370          O  
ATOM  33584  NE2 GLN C  67     -26.208 -21.810  -5.210  1.00 15.370          N  
ATOM  33585  H   GLN C  67     -24.723 -22.064  -0.327  1.00 12.970          H  
ATOM  33586  HA  GLN C  67     -22.526 -21.074  -1.797  1.00 13.260          H  
ATOM  33587 1HB  GLN C  67     -25.419 -20.183  -1.594  1.00 18.450          H  
ATOM  33588 2HB  GLN C  67     -24.288 -19.434  -2.716  1.00 18.450          H  
ATOM  33589 1HG  GLN C  67     -23.986 -21.493  -3.909  1.00 18.450          H  
ATOM  33590 2HG  GLN C  67     -24.921 -22.417  -2.741  1.00 18.450          H  
ATOM  33591 1HE2 GLN C  67     -27.005 -21.641  -5.847  1.00 18.450          H  
ATOM  33592 2HE2 GLN C  67     -25.495 -22.452  -5.485  1.00 18.450          H  
ATOM  33593  N   GLN C  68     -23.257 -19.173   0.731  1.00  9.560          N  
ATOM  33594  CA  GLN C  68     -22.847 -17.984   1.456  1.00  8.920          C  
ATOM  33595  C   GLN C  68     -21.643 -18.240   2.367  1.00  8.730          C  
ATOM  33596  O   GLN C  68     -21.067 -17.298   2.916  1.00  8.300          O  
ATOM  33597  CB  GLN C  68     -24.005 -17.432   2.299  1.00 12.740          C  
ATOM  33598  CG  GLN C  68     -25.214 -16.980   1.494  1.00 12.740          C  
ATOM  33599  CD  GLN C  68     -24.900 -15.866   0.553  1.00 12.740          C  
ATOM  33600  OE1 GLN C  68     -24.375 -14.827   0.959  1.00 12.740          O  
ATOM  33601  NE2 GLN C  68     -25.207 -16.058  -0.716  1.00 12.740          N  
ATOM  33602  H   GLN C  68     -23.780 -19.889   1.244  1.00 11.470          H  
ATOM  33603  HA  GLN C  68     -22.555 -17.225   0.732  1.00 10.700          H  
ATOM  33604 1HB  GLN C  68     -24.341 -18.211   2.991  1.00 15.290          H  
ATOM  33605 2HB  GLN C  68     -23.662 -16.589   2.902  1.00 15.290          H  
ATOM  33606 1HG  GLN C  68     -25.616 -17.824   0.931  1.00 15.290          H  
ATOM  33607 2HG  GLN C  68     -25.950 -16.599   2.179  1.00 15.290          H  
ATOM  33608 1HE2 GLN C  68     -25.017 -15.345  -1.390  1.00 15.290          H  
ATOM  33609 2HE2 GLN C  68     -25.630 -16.917  -1.006  1.00 15.290          H  
ATOM  33610  N   MET C  69     -21.217 -19.500   2.536  1.00  9.120          N  
ATOM  33611  CA  MET C  69     -20.156 -19.788   3.506  1.00  8.970          C  
ATOM  33612  C   MET C  69     -18.769 -19.622   2.921  1.00  9.480          C  
ATOM  33613  O   MET C  69     -17.999 -20.574   2.794  1.00 10.100          O  
ATOM  33614  CB  MET C  69     -20.334 -21.191   4.091  1.00 12.620          C  
ATOM  33615  CG  MET C  69     -21.568 -21.349   4.969  1.00 12.620          C  
ATOM  33616  SD  MET C  69     -21.460 -20.363   6.472  1.00 12.620          S  
ATOM  33617  CE  MET C  69     -23.143 -20.337   7.042  1.00 12.620          C  
ATOM  33618  H   MET C  69     -21.605 -20.269   1.984  1.00 10.940          H  
ATOM  33619  HA  MET C  69     -20.241 -19.070   4.320  1.00 10.760          H  
ATOM  33620 1HB  MET C  69     -20.422 -21.907   3.269  1.00 15.140          H  
ATOM  33621 2HB  MET C  69     -19.463 -21.464   4.671  1.00 15.140          H  
ATOM  33622 1HG  MET C  69     -22.437 -21.025   4.413  1.00 15.140          H  
ATOM  33623 2HG  MET C  69     -21.701 -22.396   5.242  1.00 15.140          H  
ATOM  33624 1HE  MET C  69     -23.195 -19.767   7.957  1.00 15.140          H  
ATOM  33625 2HE  MET C  69     -23.774 -19.869   6.287  1.00 15.140          H  
ATOM  33626 3HE  MET C  69     -23.484 -21.351   7.230  1.00 15.140          H  
ATOM  33627  N   ASN C  70     -18.450 -18.378   2.628  1.00  9.240          N  
ATOM  33628  CA  ASN C  70     -17.204 -17.981   2.004  1.00  9.770          C  
ATOM  33629  C   ASN C  70     -16.573 -16.867   2.808  1.00  9.210          C  
ATOM  33630  O   ASN C  70     -17.257 -16.222   3.592  1.00  8.440          O  
ATOM  33631  CB  ASN C  70     -17.460 -17.551   0.589  1.00 13.470          C  
ATOM  33632  CG  ASN C  70     -17.952 -18.683  -0.266  1.00 13.470          C  
ATOM  33633  OD1 ASN C  70     -17.226 -19.643  -0.526  1.00 13.470          O  
ATOM  33634  ND2 ASN C  70     -19.177 -18.584  -0.711  1.00 13.470          N  
ATOM  33635  H   ASN C  70     -19.184 -17.688   2.802  1.00 11.090          H  
ATOM  33636  HA  ASN C  70     -16.515 -18.826   2.006  1.00 11.720          H  
ATOM  33637 1HB  ASN C  70     -18.196 -16.748   0.575  1.00 16.160          H  
ATOM  33638 2HB  ASN C  70     -16.547 -17.167   0.192  1.00 16.160          H  
ATOM  33639 1HD2 ASN C  70     -19.567 -19.309  -1.283  1.00 16.160          H  
ATOM  33640 2HD2 ASN C  70     -19.726 -17.777  -0.487  1.00 16.160          H  
ATOM  33641  N   GLY C  71     -15.262 -16.656   2.664  1.00  9.610          N  
ATOM  33642  CA  GLY C  71     -14.602 -15.580   3.406  1.00  9.190          C  
ATOM  33643  C   GLY C  71     -14.462 -15.913   4.899  1.00  8.470          C  
ATOM  33644  O   GLY C  71     -14.458 -15.015   5.745  1.00  7.850          O  
ATOM  33645  H   GLY C  71     -14.724 -17.186   1.969  1.00 11.530          H  
ATOM  33646 1HA  GLY C  71     -13.611 -15.404   2.976  1.00 11.030          H  
ATOM  33647 2HA  GLY C  71     -15.162 -14.656   3.283  1.00 11.030          H  
ATOM  33648  N   LEU C  72     -14.413 -17.208   5.214  1.00  8.620          N  
ATOM  33649  CA  LEU C  72     -14.321 -17.702   6.581  1.00  8.080          C  
ATOM  33650  C   LEU C  72     -12.864 -18.015   6.935  1.00  8.360          C  
ATOM  33651  O   LEU C  72     -12.209 -18.831   6.278  1.00  9.050          O  
ATOM  33652  CB  LEU C  72     -15.231 -18.942   6.712  1.00 11.530          C  
ATOM  33653  CG  LEU C  72     -16.785 -18.701   6.479  1.00 11.530          C  
ATOM  33654  CD1 LEU C  72     -17.512 -20.008   6.401  1.00 11.530          C  
ATOM  33655  CD2 LEU C  72     -17.358 -17.947   7.646  1.00 11.530          C  
ATOM  33656  H   LEU C  72     -14.391 -17.880   4.461  1.00 10.340          H  
ATOM  33657  HA  LEU C  72     -14.672 -16.923   7.246  1.00  9.700          H  
ATOM  33658 1HB  LEU C  72     -14.900 -19.682   5.991  1.00 13.830          H  
ATOM  33659 2HB  LEU C  72     -15.108 -19.352   7.705  1.00 13.830          H  
ATOM  33660  HG  LEU C  72     -16.948 -18.141   5.554  1.00 13.830          H  
ATOM  33661 1HD1 LEU C  72     -18.565 -19.810   6.267  1.00 13.830          H  
ATOM  33662 2HD1 LEU C  72     -17.151 -20.575   5.558  1.00 13.830          H  
ATOM  33663 3HD1 LEU C  72     -17.359 -20.563   7.312  1.00 13.830          H  
ATOM  33664 1HD2 LEU C  72     -18.419 -17.801   7.509  1.00 13.830          H  
ATOM  33665 2HD2 LEU C  72     -17.200 -18.536   8.530  1.00 13.830          H  
ATOM  33666 3HD2 LEU C  72     -16.879 -16.976   7.751  1.00 13.830          H  
ATOM  33667  N   ASP C  73     -12.333 -17.336   7.944  1.00  7.870          N  
ATOM  33668  CA  ASP C  73     -10.920 -17.493   8.280  1.00  8.120          C  
ATOM  33669  C   ASP C  73     -10.639 -18.779   9.039  1.00  8.140          C  
ATOM  33670  O   ASP C  73     -11.351 -19.149   9.983  1.00  7.630          O  
ATOM  33671  CB  ASP C  73     -10.313 -16.329   9.034  1.00 11.270          C  
ATOM  33672  CG  ASP C  73      -8.751 -16.476   9.032  1.00 11.270          C  
ATOM  33673  OD1 ASP C  73      -8.265 -17.451   8.447  1.00 11.270          O  
ATOM  33674  OD2 ASP C  73      -8.081 -15.639   9.589  1.00 11.270          O  
ATOM  33675  H   ASP C  73     -12.923 -16.678   8.458  1.00  9.440          H  
ATOM  33676  HA  ASP C  73     -10.371 -17.549   7.339  1.00  9.740          H  
ATOM  33677 1HB  ASP C  73     -10.588 -15.397   8.553  1.00 13.520          H  
ATOM  33678 2HB  ASP C  73     -10.681 -16.308  10.063  1.00 13.520          H  
ATOM  33679  N   GLY C  74      -9.675 -19.514   8.518  1.00  8.820          N  
ATOM  33680  CA  GLY C  74      -9.246 -20.801   9.021  1.00  9.040          C  
ATOM  33681  C   GLY C  74     -10.101 -21.949   8.522  1.00  9.530          C  
ATOM  33682  O   GLY C  74      -9.941 -23.078   8.965  1.00  9.850          O  
ATOM  33683  H   GLY C  74      -9.124 -19.042   7.803  1.00 10.580          H  
ATOM  33684 1HA  GLY C  74      -8.209 -20.967   8.723  1.00 10.850          H  
ATOM  33685 2HA  GLY C  74      -9.256 -20.780  10.111  1.00 10.850          H  
ATOM  33686  N   LEU C  75     -11.076 -21.707   7.657  1.00  9.620          N  
ATOM  33687  CA  LEU C  75     -11.889 -22.850   7.249  1.00 10.090          C  
ATOM  33688  C   LEU C  75     -11.061 -23.878   6.472  1.00 11.030          C  
ATOM  33689  O   LEU C  75     -10.371 -23.532   5.510  1.00 11.420          O  
ATOM  33690  CB  LEU C  75     -13.068 -22.380   6.399  1.00 13.940          C  
ATOM  33691  CG  LEU C  75     -14.092 -23.459   5.956  1.00 13.940          C  
ATOM  33692  CD1 LEU C  75     -14.876 -24.008   7.183  1.00 13.940          C  
ATOM  33693  CD2 LEU C  75     -15.015 -22.835   4.952  1.00 13.940          C  
ATOM  33694  H   LEU C  75     -11.252 -20.765   7.284  1.00 11.540          H  
ATOM  33695  HA  LEU C  75     -12.271 -23.330   8.141  1.00 12.110          H  
ATOM  33696 1HB  LEU C  75     -13.606 -21.629   6.969  1.00 16.730          H  
ATOM  33697 2HB  LEU C  75     -12.672 -21.897   5.502  1.00 16.730          H  
ATOM  33698  HG  LEU C  75     -13.570 -24.296   5.489  1.00 16.730          H  
ATOM  33699 1HD1 LEU C  75     -15.589 -24.761   6.853  1.00 16.730          H  
ATOM  33700 2HD1 LEU C  75     -14.203 -24.463   7.901  1.00 16.730          H  
ATOM  33701 3HD1 LEU C  75     -15.409 -23.192   7.663  1.00 16.730          H  
ATOM  33702 1HD2 LEU C  75     -15.726 -23.555   4.609  1.00 16.730          H  
ATOM  33703 2HD2 LEU C  75     -15.525 -22.018   5.414  1.00 16.730          H  
ATOM  33704 3HD2 LEU C  75     -14.436 -22.469   4.104  1.00 16.730          H  
ATOM  33705  N   ARG C  76     -11.131 -25.152   6.869  1.00 11.440          N  
ATOM  33706  CA  ARG C  76     -10.417 -26.198   6.154  1.00 12.340          C  
ATOM  33707  C   ARG C  76     -11.379 -26.878   5.175  1.00 12.880          C  
ATOM  33708  O   ARG C  76     -11.018 -27.123   4.019  1.00 13.480          O  
ATOM  33709  CB  ARG C  76      -9.805 -27.218   7.117  1.00 16.920          C  
ATOM  33710  CG  ARG C  76      -9.001 -28.374   6.460  1.00 16.920          C  
ATOM  33711  CD  ARG C  76      -7.733 -27.927   5.808  1.00 16.920          C  
ATOM  33712  NE  ARG C  76      -7.031 -29.046   5.154  1.00 16.920          N  
ATOM  33713  CZ  ARG C  76      -7.314 -29.544   3.925  1.00 16.920          C  
ATOM  33714  NH1 ARG C  76      -8.308 -29.063   3.183  1.00 16.920          N  
ATOM  33715  NH2 ARG C  76      -6.566 -30.535   3.480  1.00 16.920          N  
ATOM  33716  H   ARG C  76     -11.698 -25.414   7.668  1.00 13.730          H  
ATOM  33717  HA  ARG C  76      -9.613 -25.733   5.589  1.00 14.810          H  
ATOM  33718 1HB  ARG C  76      -9.145 -26.702   7.817  1.00 20.300          H  
ATOM  33719 2HB  ARG C  76     -10.602 -27.675   7.705  1.00 20.300          H  
ATOM  33720 1HG  ARG C  76      -8.767 -29.137   7.201  1.00 20.300          H  
ATOM  33721 2HG  ARG C  76      -9.588 -28.803   5.675  1.00 20.300          H  
ATOM  33722 1HD  ARG C  76      -7.935 -27.172   5.057  1.00 20.300          H  
ATOM  33723 2HD  ARG C  76      -7.070 -27.509   6.567  1.00 20.300          H  
ATOM  33724  HE  ARG C  76      -6.232 -29.498   5.652  1.00 20.300          H  
ATOM  33725 1HH1 ARG C  76      -8.894 -28.302   3.525  1.00 20.300          H  
ATOM  33726 2HH1 ARG C  76      -8.496 -29.458   2.269  1.00 20.300          H  
ATOM  33727 1HH2 ARG C  76      -5.802 -30.885   4.087  1.00 20.300          H  
ATOM  33728 2HH2 ARG C  76      -6.736 -30.942   2.574  1.00 20.300          H  
ATOM  33729  N   TYR C  77     -12.592 -27.211   5.654  1.00 12.700          N  
ATOM  33730  CA  TYR C  77     -13.610 -27.842   4.795  1.00 13.230          C  
ATOM  33731  C   TYR C  77     -15.049 -27.768   5.321  1.00 12.740          C  
ATOM  33732  O   TYR C  77     -15.285 -27.514   6.509  1.00 12.150          O  
ATOM  33733  CB  TYR C  77     -13.285 -29.305   4.498  1.00 18.310          C  
ATOM  33734  CG  TYR C  77     -13.242 -30.277   5.675  1.00 18.310          C  
ATOM  33735  CD1 TYR C  77     -14.392 -30.894   6.110  1.00 18.310          C  
ATOM  33736  CD2 TYR C  77     -12.051 -30.592   6.268  1.00 18.310          C  
ATOM  33737  CE1 TYR C  77     -14.344 -31.808   7.120  1.00 18.310          C  
ATOM  33738  CE2 TYR C  77     -12.001 -31.498   7.292  1.00 18.310          C  
ATOM  33739  CZ  TYR C  77     -13.142 -32.101   7.718  1.00 18.310          C  
ATOM  33740  OH  TYR C  77     -13.098 -33.014   8.737  1.00 18.310          O  
ATOM  33741  H   TYR C  77     -12.791 -27.004   6.635  1.00 15.240          H  
ATOM  33742  HA  TYR C  77     -13.605 -27.313   3.841  1.00 15.880          H  
ATOM  33743 1HB  TYR C  77     -14.031 -29.672   3.801  1.00 21.970          H  
ATOM  33744 2HB  TYR C  77     -12.329 -29.364   3.982  1.00 21.970          H  
ATOM  33745  HD1 TYR C  77     -15.348 -30.660   5.645  1.00 21.970          H  
ATOM  33746  HD2 TYR C  77     -11.160 -30.135   5.924  1.00 21.970          H  
ATOM  33747  HE1 TYR C  77     -15.258 -32.295   7.456  1.00 21.970          H  
ATOM  33748  HE2 TYR C  77     -11.054 -31.742   7.760  1.00 21.970          H  
ATOM  33749  HH  TYR C  77     -14.004 -33.217   9.016  1.00 21.970          H  
ATOM  33750  N   ILE C  78     -16.016 -28.012   4.415  1.00 13.030          N  
ATOM  33751  CA  ILE C  78     -17.440 -28.123   4.779  1.00 12.680          C  
ATOM  33752  C   ILE C  78     -18.121 -29.396   4.304  1.00 13.370          C  
ATOM  33753  O   ILE C  78     -18.098 -29.728   3.117  1.00 14.030          O  
ATOM  33754  CB  ILE C  78     -18.319 -26.938   4.276  1.00 17.890          C  
ATOM  33755  CG1 ILE C  78     -17.814 -25.669   4.893  1.00 17.890          C  
ATOM  33756  CG2 ILE C  78     -19.837 -27.184   4.594  1.00 17.890          C  
ATOM  33757  CD1 ILE C  78     -18.550 -24.356   4.502  1.00 17.890          C  
ATOM  33758  H   ILE C  78     -15.731 -28.169   3.444  1.00 15.640          H  
ATOM  33759  HA  ILE C  78     -17.499 -28.123   5.864  1.00 15.220          H  
ATOM  33760  HB  ILE C  78     -18.198 -26.838   3.200  1.00 21.470          H  
ATOM  33761 1HG1 ILE C  78     -17.835 -25.811   5.940  1.00 21.470          H  
ATOM  33762 2HG1 ILE C  78     -16.782 -25.565   4.597  1.00 21.470          H  
ATOM  33763 1HG2 ILE C  78     -20.435 -26.359   4.232  1.00 21.470          H  
ATOM  33764 2HG2 ILE C  78     -20.202 -28.087   4.109  1.00 21.470          H  
ATOM  33765 3HG2 ILE C  78     -19.967 -27.284   5.671  1.00 21.470          H  
ATOM  33766 1HD1 ILE C  78     -18.075 -23.513   4.999  1.00 21.470          H  
ATOM  33767 2HD1 ILE C  78     -18.522 -24.188   3.457  1.00 21.470          H  
ATOM  33768 3HD1 ILE C  78     -19.582 -24.395   4.810  1.00 21.470          H  
ATOM  33769  N   SER C  79     -18.806 -30.071   5.218  1.00 13.260          N  
ATOM  33770  CA  SER C  79     -19.584 -31.246   4.847  1.00 13.920          C  
ATOM  33771  C   SER C  79     -21.043 -30.996   5.215  1.00 13.570          C  
ATOM  33772  O   SER C  79     -21.338 -30.290   6.181  1.00 12.910          O  
ATOM  33773  CB  SER C  79     -19.063 -32.482   5.560  1.00 19.220          C  
ATOM  33774  OG  SER C  79     -19.219 -32.370   6.950  1.00 19.220          O  
ATOM  33775  H   SER C  79     -18.793 -29.749   6.192  1.00 15.910          H  
ATOM  33776  HA  SER C  79     -19.527 -31.402   3.772  1.00 16.700          H  
ATOM  33777 1HB  SER C  79     -19.597 -33.360   5.197  1.00 23.070          H  
ATOM  33778 2HB  SER C  79     -18.010 -32.617   5.326  1.00 23.070          H  
ATOM  33779  HG  SER C  79     -18.896 -33.193   7.325  1.00 23.070          H  
ATOM  33780  N   SER C  80     -21.975 -31.598   4.491  1.00 14.020          N  
ATOM  33781  CA  SER C  80     -23.367 -31.396   4.874  1.00 13.710          C  
ATOM  33782  C   SER C  80     -24.269 -32.558   4.555  1.00 14.380          C  
ATOM  33783  O   SER C  80     -23.988 -33.399   3.690  1.00 15.100          O  
ATOM  33784  CB  SER C  80     -23.931 -30.177   4.207  1.00 19.320          C  
ATOM  33785  OG  SER C  80     -24.039 -30.384   2.860  1.00 19.320          O  
ATOM  33786  H   SER C  80     -21.719 -32.145   3.666  1.00 16.820          H  
ATOM  33787  HA  SER C  80     -23.401 -31.252   5.952  1.00 16.450          H  
ATOM  33788 1HB  SER C  80     -24.911 -29.953   4.624  1.00 23.180          H  
ATOM  33789 2HB  SER C  80     -23.283 -29.326   4.391  1.00 23.180          H  
ATOM  33790  HG  SER C  80     -24.147 -29.503   2.465  1.00 23.180          H  
ATOM  33791  N   ASN C  81     -25.393 -32.560   5.263  1.00 14.140          N  
ATOM  33792  CA  ASN C  81     -26.435 -33.554   5.149  1.00 14.700          C  
ATOM  33793  C   ASN C  81     -27.838 -32.971   5.034  1.00 14.240          C  
ATOM  33794  O   ASN C  81     -28.261 -32.147   5.854  1.00 13.500          O  
ATOM  33795  CB  ASN C  81     -26.372 -34.451   6.359  1.00 20.360          C  
ATOM  33796  CG  ASN C  81     -25.116 -35.185   6.399  1.00 20.360          C  
ATOM  33797  OD1 ASN C  81     -24.957 -36.133   5.640  1.00 20.360          O  
ATOM  33798  ND2 ASN C  81     -24.202 -34.802   7.260  1.00 20.360          N  
ATOM  33799  H   ASN C  81     -25.493 -31.824   5.961  1.00 16.970          H  
ATOM  33800  HA  ASN C  81     -26.254 -34.142   4.248  1.00 17.640          H  
ATOM  33801 1HB  ASN C  81     -26.466 -33.851   7.265  1.00 24.430          H  
ATOM  33802 2HB  ASN C  81     -27.203 -35.157   6.337  1.00 24.430          H  
ATOM  33803 1HD2 ASN C  81     -23.328 -35.284   7.310  1.00 24.430          H  
ATOM  33804 2HD2 ASN C  81     -24.373 -34.026   7.867  1.00 24.430          H  
ATOM  33805  N   SER C  82     -28.562 -33.417   4.014  1.00 14.710          N  
ATOM  33806  CA  SER C  82     -29.962 -33.048   3.808  1.00 14.400          C  
ATOM  33807  C   SER C  82     -30.761 -34.334   3.964  1.00 15.120          C  
ATOM  33808  O   SER C  82     -30.408 -35.367   3.387  1.00 15.860          O  
ATOM  33809  CB  SER C  82     -30.189 -32.482   2.414  1.00 20.280          C  
ATOM  33810  OG  SER C  82     -29.484 -31.284   2.186  1.00 20.280          O  
ATOM  33811  H   SER C  82     -28.115 -34.057   3.353  1.00 17.650          H  
ATOM  33812  HA  SER C  82     -30.282 -32.331   4.566  1.00 17.280          H  
ATOM  33813 1HB  SER C  82     -29.890 -33.213   1.690  1.00 24.340          H  
ATOM  33814 2HB  SER C  82     -31.251 -32.312   2.266  1.00 24.340          H  
ATOM  33815  HG  SER C  82     -29.675 -31.057   1.271  1.00 24.340          H  
ATOM  33816  N   ALA C  83     -31.886 -34.311   4.668  1.00 14.940          N  
ATOM  33817  CA  ALA C  83     -32.590 -35.580   4.812  1.00 15.680          C  
ATOM  33818  C   ALA C  83     -34.109 -35.502   4.803  1.00 15.570          C  
ATOM  33819  O   ALA C  83     -34.739 -34.525   5.235  1.00 14.870          O  
ATOM  33820  CB  ALA C  83     -32.137 -36.246   6.096  1.00 21.660          C  
ATOM  33821  H   ALA C  83     -32.181 -33.469   5.172  1.00 17.930          H  
ATOM  33822  HA  ALA C  83     -32.306 -36.215   3.982  1.00 18.820          H  
ATOM  33823 1HB  ALA C  83     -32.609 -37.227   6.189  1.00 25.990          H  
ATOM  33824 2HB  ALA C  83     -31.055 -36.367   6.072  1.00 25.990          H  
ATOM  33825 3HB  ALA C  83     -32.415 -35.624   6.942  1.00 25.990          H  
ATOM  33826  N   GLY C  84     -34.671 -36.654   4.428  1.00 16.320          N  
ATOM  33827  CA  GLY C  84     -36.087 -36.972   4.294  1.00 16.450          C  
ATOM  33828  C   GLY C  84     -36.908 -36.772   5.546  1.00 16.210          C  
ATOM  33829  O   GLY C  84     -38.134 -36.815   5.494  1.00 16.350          O  
ATOM  33830  H   GLY C  84     -34.019 -37.381   4.137  1.00 19.580          H  
ATOM  33831 1HA  GLY C  84     -36.510 -36.360   3.501  1.00 19.740          H  
ATOM  33832 2HA  GLY C  84     -36.180 -38.008   3.968  1.00 19.740          H  
ATOM  33833  N   ASN C  85     -36.267 -36.552   6.687  1.00 15.900          N  
ATOM  33834  CA  ASN C  85     -37.048 -36.308   7.868  1.00 15.660          C  
ATOM  33835  C   ASN C  85     -37.333 -34.798   7.988  1.00 14.710          C  
ATOM  33836  O   ASN C  85     -37.910 -34.346   8.988  1.00 14.390          O  
ATOM  33837  CB  ASN C  85     -36.360 -36.815   9.093  1.00 22.020          C  
ATOM  33838  CG  ASN C  85     -35.221 -36.040   9.448  1.00 22.020          C  
ATOM  33839  OD1 ASN C  85     -34.330 -35.728   8.647  1.00 22.020          O  
ATOM  33840  ND2 ASN C  85     -35.236 -35.666  10.698  1.00 22.020          N  
ATOM  33841  H   ASN C  85     -35.253 -36.551   6.724  1.00 19.080          H  
ATOM  33842  HA  ASN C  85     -38.009 -36.816   7.774  1.00 18.790          H  
ATOM  33843 1HB  ASN C  85     -37.027 -36.837   9.904  1.00 26.420          H  
ATOM  33844 2HB  ASN C  85     -36.033 -37.841   8.921  1.00 26.420          H  
ATOM  33845 1HD2 ASN C  85     -34.495 -35.099  11.088  1.00 26.420          H  
ATOM  33846 2HD2 ASN C  85     -36.019 -35.939  11.298  1.00 26.420          H  
ATOM  33847  N   GLY C  86     -36.981 -34.033   6.937  1.00 14.290          N  
ATOM  33848  CA  GLY C  86     -37.213 -32.602   6.866  1.00 13.390          C  
ATOM  33849  C   GLY C  86     -36.130 -31.812   7.563  1.00 12.920          C  
ATOM  33850  O   GLY C  86     -36.414 -30.835   8.250  1.00 12.290          O  
ATOM  33851  H   GLY C  86     -36.489 -34.461   6.152  1.00 17.150          H  
ATOM  33852 1HA  GLY C  86     -37.253 -32.312   5.818  1.00 16.070          H  
ATOM  33853 2HA  GLY C  86     -38.183 -32.362   7.296  1.00 16.070          H  
ATOM  33854  N   GLN C  87     -34.886 -32.267   7.469  1.00 13.270          N  
ATOM  33855  CA  GLN C  87     -33.798 -31.571   8.162  1.00 12.890          C  
ATOM  33856  C   GLN C  87     -32.512 -31.359   7.379  1.00 12.760          C  
ATOM  33857  O   GLN C  87     -32.214 -32.049   6.397  1.00 13.270          O  
ATOM  33858  CB  GLN C  87     -33.470 -32.241   9.504  1.00 18.200          C  
ATOM  33859  CG  GLN C  87     -34.612 -32.172  10.523  1.00 18.200          C  
ATOM  33860  CD  GLN C  87     -34.218 -32.630  11.901  1.00 18.200          C  
ATOM  33861  OE1 GLN C  87     -33.762 -33.763  12.118  1.00 18.200          O  
ATOM  33862  NE2 GLN C  87     -34.403 -31.733  12.867  1.00 18.200          N  
ATOM  33863  H   GLN C  87     -34.713 -33.077   6.864  1.00 15.920          H  
ATOM  33864  HA  GLN C  87     -34.156 -30.574   8.404  1.00 15.470          H  
ATOM  33865 1HB  GLN C  87     -33.225 -33.289   9.336  1.00 21.840          H  
ATOM  33866 2HB  GLN C  87     -32.596 -31.760   9.948  1.00 21.840          H  
ATOM  33867 1HG  GLN C  87     -34.936 -31.140  10.595  1.00 21.840          H  
ATOM  33868 2HG  GLN C  87     -35.438 -32.796  10.179  1.00 21.840          H  
ATOM  33869 1HE2 GLN C  87     -34.170 -31.954  13.812  1.00 21.840          H  
ATOM  33870 2HE2 GLN C  87     -34.792 -30.817  12.644  1.00 21.840          H  
ATOM  33871  N   ALA C  88     -31.735 -30.379   7.854  1.00 12.140          N  
ATOM  33872  CA  ALA C  88     -30.417 -30.080   7.314  1.00 12.030          C  
ATOM  33873  C   ALA C  88     -29.391 -29.914   8.432  1.00 11.770          C  
ATOM  33874  O   ALA C  88     -29.691 -29.409   9.522  1.00 11.310          O  
ATOM  33875  CB  ALA C  88     -30.440 -28.793   6.495  1.00 16.890          C  
ATOM  33876  H   ALA C  88     -32.084 -29.822   8.638  1.00 14.570          H  
ATOM  33877  HA  ALA C  88     -30.115 -30.908   6.683  1.00 14.440          H  
ATOM  33878 1HB  ALA C  88     -29.444 -28.604   6.092  1.00 20.260          H  
ATOM  33879 2HB  ALA C  88     -31.129 -28.874   5.695  1.00 20.260          H  
ATOM  33880 3HB  ALA C  88     -30.732 -27.971   7.133  1.00 20.260          H  
ATOM  33881  N   SER C  89     -28.158 -30.298   8.122  1.00 12.070          N  
ATOM  33882  CA  SER C  89     -27.014 -30.103   9.009  1.00 11.830          C  
ATOM  33883  C   SER C  89     -25.741 -29.842   8.205  1.00 11.830          C  
ATOM  33884  O   SER C  89     -25.343 -30.648   7.358  1.00 12.510          O  
ATOM  33885  CB  SER C  89     -26.843 -31.310   9.906  1.00 16.660          C  
ATOM  33886  OG  SER C  89     -25.717 -31.180  10.727  1.00 16.660          O  
ATOM  33887  H   SER C  89     -28.029 -30.772   7.226  1.00 14.480          H  
ATOM  33888  HA  SER C  89     -27.206 -29.237   9.634  1.00 14.200          H  
ATOM  33889 1HB  SER C  89     -27.734 -31.424  10.523  1.00 19.990          H  
ATOM  33890 2HB  SER C  89     -26.751 -32.207   9.295  1.00 19.990          H  
ATOM  33891  HG  SER C  89     -25.729 -31.940  11.313  1.00 19.990          H  
ATOM  33892  N   ILE C  90     -25.129 -28.680   8.428  1.00 11.100          N  
ATOM  33893  CA  ILE C  90     -23.916 -28.276   7.717  1.00 11.100          C  
ATOM  33894  C   ILE C  90     -22.784 -28.111   8.720  1.00 10.880          C  
ATOM  33895  O   ILE C  90     -22.930 -27.397   9.706  1.00 10.210          O  
ATOM  33896  CB  ILE C  90     -24.143 -26.945   6.955  1.00 15.540          C  
ATOM  33897  CG1 ILE C  90     -25.300 -27.100   5.932  1.00 15.540          C  
ATOM  33898  CG2 ILE C  90     -22.850 -26.523   6.244  1.00 15.540          C  
ATOM  33899  CD1 ILE C  90     -25.803 -25.804   5.347  1.00 15.540          C  
ATOM  33900  H   ILE C  90     -25.537 -28.056   9.131  1.00 13.320          H  
ATOM  33901  HA  ILE C  90     -23.631 -29.052   7.012  1.00 13.320          H  
ATOM  33902  HB  ILE C  90     -24.420 -26.191   7.644  1.00 18.650          H  
ATOM  33903 1HG1 ILE C  90     -24.961 -27.707   5.116  1.00 18.650          H  
ATOM  33904 2HG1 ILE C  90     -26.140 -27.599   6.413  1.00 18.650          H  
ATOM  33905 1HG2 ILE C  90     -22.981 -25.585   5.721  1.00 18.650          H  
ATOM  33906 2HG2 ILE C  90     -22.064 -26.403   6.971  1.00 18.650          H  
ATOM  33907 3HG2 ILE C  90     -22.569 -27.296   5.532  1.00 18.650          H  
ATOM  33908 1HD1 ILE C  90     -26.603 -26.014   4.650  1.00 18.650          H  
ATOM  33909 2HD1 ILE C  90     -26.182 -25.181   6.152  1.00 18.650          H  
ATOM  33910 3HD1 ILE C  90     -25.013 -25.281   4.822  1.00 18.650          H  
ATOM  33911  N   GLN C  91     -21.665 -28.793   8.511  1.00 11.450          N  
ATOM  33912  CA  GLN C  91     -20.562 -28.711   9.458  1.00 11.290          C  
ATOM  33913  C   GLN C  91     -19.295 -28.140   8.860  1.00 11.140          C  
ATOM  33914  O   GLN C  91     -18.717 -28.666   7.900  1.00 11.670          O  
ATOM  33915  CB  GLN C  91     -20.255 -30.082  10.069  1.00 15.870          C  
ATOM  33916  CG  GLN C  91     -19.121 -30.062  11.120  1.00 15.870          C  
ATOM  33917  CD  GLN C  91     -18.888 -31.420  11.760  1.00 15.870          C  
ATOM  33918  OE1 GLN C  91     -19.847 -32.054  12.208  1.00 15.870          O  
ATOM  33919  NE2 GLN C  91     -17.637 -31.890  11.807  1.00 15.870          N  
ATOM  33920  H   GLN C  91     -21.579 -29.375   7.683  1.00 13.740          H  
ATOM  33921  HA  GLN C  91     -20.855 -28.049  10.268  1.00 13.550          H  
ATOM  33922 1HB  GLN C  91     -21.153 -30.468  10.553  1.00 19.040          H  
ATOM  33923 2HB  GLN C  91     -19.978 -30.781   9.276  1.00 19.040          H  
ATOM  33924 1HG  GLN C  91     -18.194 -29.739  10.667  1.00 19.040          H  
ATOM  33925 2HG  GLN C  91     -19.406 -29.361  11.909  1.00 19.040          H  
ATOM  33926 1HE2 GLN C  91     -17.458 -32.780  12.227  1.00 19.040          H  
ATOM  33927 2HE2 GLN C  91     -16.854 -31.365  11.416  1.00 19.040          H  
ATOM  33928  N   LEU C  92     -18.841 -27.070   9.481  1.00 10.460          N  
ATOM  33929  CA  LEU C  92     -17.653 -26.357   9.073  1.00 10.280          C  
ATOM  33930  C   LEU C  92     -16.515 -26.766   9.967  1.00 10.320          C  
ATOM  33931  O   LEU C  92     -16.621 -26.726  11.191  1.00  9.820          O  
ATOM  33932  CB  LEU C  92     -17.887 -24.858   9.206  1.00 14.460          C  
ATOM  33933  CG  LEU C  92     -18.633 -24.133   8.089  1.00 14.460          C  
ATOM  33934  CD1 LEU C  92     -19.960 -24.767   7.807  1.00 14.460          C  
ATOM  33935  CD2 LEU C  92     -18.852 -22.809   8.496  1.00 14.460          C  
ATOM  33936  H   LEU C  92     -19.392 -26.709  10.261  1.00 12.550          H  
ATOM  33937  HA  LEU C  92     -17.399 -26.619   8.049  1.00 12.340          H  
ATOM  33938 1HB  LEU C  92     -18.431 -24.690  10.121  1.00 17.360          H  
ATOM  33939 2HB  LEU C  92     -16.920 -24.399   9.287  1.00 17.360          H  
ATOM  33940  HG  LEU C  92     -18.039 -24.109   7.224  1.00 17.360          H  
ATOM  33941 1HD1 LEU C  92     -20.481 -24.205   7.038  1.00 17.360          H  
ATOM  33942 2HD1 LEU C  92     -19.823 -25.772   7.462  1.00 17.360          H  
ATOM  33943 3HD1 LEU C  92     -20.548 -24.773   8.712  1.00 17.360          H  
ATOM  33944 1HD2 LEU C  92     -19.368 -22.260   7.710  1.00 17.360          H  
ATOM  33945 2HD2 LEU C  92     -19.460 -22.826   9.392  1.00 17.360          H  
ATOM  33946 3HD2 LEU C  92     -17.898 -22.353   8.696  1.00 17.360          H  
ATOM  33947  N   ASN C  93     -15.420 -27.159   9.357  1.00 10.950          N  
ATOM  33948  CA  ASN C  93     -14.248 -27.633  10.066  1.00 11.100          C  
ATOM  33949  C   ASN C  93     -13.111 -26.660   9.866  1.00 10.730          C  
ATOM  33950  O   ASN C  93     -12.705 -26.412   8.725  1.00 11.020          O  
ATOM  33951  CB  ASN C  93     -13.941 -29.014   9.558  1.00 15.480          C  
ATOM  33952  CG  ASN C  93     -15.099 -29.946   9.865  1.00 15.480          C  
ATOM  33953  OD1 ASN C  93     -15.163 -30.601  10.912  1.00 15.480          O  
ATOM  33954  ND2 ASN C  93     -16.052 -29.981   8.975  1.00 15.480          N  
ATOM  33955  H   ASN C  93     -15.412 -27.192   8.333  1.00 13.140          H  
ATOM  33956  HA  ASN C  93     -14.463 -27.674  11.134  1.00 13.320          H  
ATOM  33957 1HB  ASN C  93     -13.784 -28.977   8.480  1.00 18.580          H  
ATOM  33958 2HB  ASN C  93     -13.031 -29.394  10.020  1.00 18.580          H  
ATOM  33959 1HD2 ASN C  93     -16.858 -30.553   9.119  1.00 18.580          H  
ATOM  33960 2HD2 ASN C  93     -15.991 -29.409   8.152  1.00 18.580          H  
ATOM  33961  N   PHE C  94     -12.634 -26.067  10.960  1.00 10.130          N  
ATOM  33962  CA  PHE C  94     -11.615 -25.023  10.924  1.00  9.700          C  
ATOM  33963  C   PHE C  94     -10.232 -25.483  11.393  1.00 10.000          C  
ATOM  33964  O   PHE C  94     -10.100 -26.508  12.044  1.00 10.330          O  
ATOM  33965  CB  PHE C  94     -12.073 -23.854  11.777  1.00 13.750          C  
ATOM  33966  CG  PHE C  94     -13.286 -23.110  11.265  1.00 13.750          C  
ATOM  33967  CD1 PHE C  94     -14.580 -23.512  11.564  1.00 13.750          C  
ATOM  33968  CD2 PHE C  94     -13.123 -21.982  10.495  1.00 13.750          C  
ATOM  33969  CE1 PHE C  94     -15.655 -22.793  11.079  1.00 13.750          C  
ATOM  33970  CE2 PHE C  94     -14.185 -21.281  10.009  1.00 13.750          C  
ATOM  33971  CZ  PHE C  94     -15.451 -21.678  10.296  1.00 13.750          C  
ATOM  33972  H   PHE C  94     -12.997 -26.334  11.886  1.00 12.160          H  
ATOM  33973  HA  PHE C  94     -11.519 -24.683   9.899  1.00 11.640          H  
ATOM  33974 1HB  PHE C  94     -12.285 -24.211  12.789  1.00 16.500          H  
ATOM  33975 2HB  PHE C  94     -11.251 -23.149  11.825  1.00 16.500          H  
ATOM  33976  HD1 PHE C  94     -14.743 -24.402  12.182  1.00 16.500          H  
ATOM  33977  HD2 PHE C  94     -12.124 -21.640  10.267  1.00 16.500          H  
ATOM  33978  HE1 PHE C  94     -16.663 -23.110  11.309  1.00 16.500          H  
ATOM  33979  HE2 PHE C  94     -14.004 -20.402   9.398  1.00 16.500          H  
ATOM  33980  HZ  PHE C  94     -16.289 -21.113   9.911  1.00 16.500          H  
ATOM  33981  N   GLU C  95      -9.193 -24.741  11.024  1.00  9.970          N  
ATOM  33982  CA  GLU C  95      -7.822 -25.025  11.440  1.00 10.230          C  
ATOM  33983  C   GLU C  95      -7.653 -25.019  12.958  1.00  9.750          C  
ATOM  33984  O   GLU C  95      -8.174 -24.144  13.659  1.00  8.970          O  
ATOM  33985  CB  GLU C  95      -6.871 -23.986  10.835  1.00 14.220          C  
ATOM  33986  CG  GLU C  95      -6.671 -24.088   9.318  1.00 14.220          C  
ATOM  33987  CD  GLU C  95      -5.765 -23.006   8.774  1.00 14.220          C  
ATOM  33988  OE1 GLU C  95      -5.273 -22.225   9.552  1.00 14.220          O  
ATOM  33989  OE2 GLU C  95      -5.583 -22.952   7.582  1.00 14.220          O  
ATOM  33990  H   GLU C  95      -9.363 -23.943  10.416  1.00 11.960          H  
ATOM  33991  HA  GLU C  95      -7.550 -26.012  11.069  1.00 12.280          H  
ATOM  33992 1HB  GLU C  95      -7.253 -22.986  11.049  1.00 17.060          H  
ATOM  33993 2HB  GLU C  95      -5.894 -24.069  11.313  1.00 17.060          H  
ATOM  33994 1HG  GLU C  95      -6.231 -25.057   9.091  1.00 17.060          H  
ATOM  33995 2HG  GLU C  95      -7.632 -24.039   8.819  1.00 17.060          H  
ATOM  33996  N   GLN C  96      -6.882 -25.974  13.475  1.00 10.240          N  
ATOM  33997  CA  GLN C  96      -6.684 -26.013  14.913  1.00  9.900          C  
ATOM  33998  C   GLN C  96      -5.997 -24.739  15.365  1.00  9.120          C  
ATOM  33999  O   GLN C  96      -5.123 -24.204  14.684  1.00  9.180          O  
ATOM  34000  CB  GLN C  96      -5.920 -27.277  15.357  1.00 14.000          C  
ATOM  34001  CG  GLN C  96      -5.633 -27.357  16.884  1.00 14.000          C  
ATOM  34002  CD  GLN C  96      -6.925 -27.424  17.684  1.00 14.000          C  
ATOM  34003  OE1 GLN C  96      -7.591 -26.375  17.830  1.00 14.000          O  
ATOM  34004  NE2 GLN C  96      -7.319 -28.581  18.147  1.00 14.000          N  
ATOM  34005  H   GLN C  96      -6.461 -26.666  12.871  1.00 12.290          H  
ATOM  34006  HA  GLN C  96      -7.666 -26.039  15.379  1.00 11.880          H  
ATOM  34007 1HB  GLN C  96      -6.492 -28.164  15.083  1.00 16.800          H  
ATOM  34008 2HB  GLN C  96      -4.964 -27.328  14.835  1.00 16.800          H  
ATOM  34009 1HG  GLN C  96      -5.081 -28.279  17.079  1.00 16.800          H  
ATOM  34010 2HG  GLN C  96      -5.043 -26.506  17.213  1.00 16.800          H  
ATOM  34011 1HE2 GLN C  96      -8.221 -28.676  18.608  1.00 16.800          H  
ATOM  34012 2HE2 GLN C  96      -6.801 -29.442  17.998  1.00 16.800          H  
ATOM  34013  N   GLY C  97      -6.432 -24.249  16.516  1.00  8.450          N  
ATOM  34014  CA  GLY C  97      -5.940 -23.025  17.116  1.00  7.630          C  
ATOM  34015  C   GLY C  97      -6.848 -21.828  16.814  1.00  6.940          C  
ATOM  34016  O   GLY C  97      -6.733 -20.790  17.470  1.00  6.190          O  
ATOM  34017  H   GLY C  97      -7.124 -24.797  17.025  1.00 10.140          H  
ATOM  34018 1HA  GLY C  97      -5.865 -23.162  18.194  1.00  9.160          H  
ATOM  34019 2HA  GLY C  97      -4.935 -22.823  16.749  1.00  9.160          H  
ATOM  34020  N   VAL C  98      -7.764 -21.955  15.843  1.00  7.190          N  
ATOM  34021  CA  VAL C  98      -8.667 -20.850  15.544  1.00  6.590          C  
ATOM  34022  C   VAL C  98      -9.515 -20.606  16.771  1.00  5.980          C  
ATOM  34023  O   VAL C  98      -9.932 -21.552  17.436  1.00  6.330          O  
ATOM  34024  CB  VAL C  98      -9.608 -21.145  14.337  1.00  9.470          C  
ATOM  34025  CG1 VAL C  98     -10.617 -22.223  14.693  1.00  9.470          C  
ATOM  34026  CG2 VAL C  98     -10.364 -19.862  13.881  1.00  9.470          C  
ATOM  34027  H   VAL C  98      -7.823 -22.818  15.291  1.00  8.630          H  
ATOM  34028  HA  VAL C  98      -8.080 -19.957  15.330  1.00  7.910          H  
ATOM  34029  HB  VAL C  98      -8.999 -21.525  13.510  1.00 11.360          H  
ATOM  34030 1HG1 VAL C  98     -11.221 -22.411  13.861  1.00 11.360          H  
ATOM  34031 2HG1 VAL C  98     -10.089 -23.125  14.977  1.00 11.360          H  
ATOM  34032 3HG1 VAL C  98     -11.264 -21.904  15.502  1.00 11.360          H  
ATOM  34033 1HG2 VAL C  98     -10.994 -20.103  13.019  1.00 11.360          H  
ATOM  34034 2HG2 VAL C  98     -10.996 -19.482  14.683  1.00 11.360          H  
ATOM  34035 3HG2 VAL C  98      -9.644 -19.098  13.594  1.00 11.360          H  
ATOM  34036  N   ASP C  99      -9.769 -19.352  17.090  1.00  5.130          N  
ATOM  34037  CA  ASP C  99     -10.629 -19.066  18.212  1.00  4.560          C  
ATOM  34038  C   ASP C  99     -12.031 -19.598  17.863  1.00  4.790          C  
ATOM  34039  O   ASP C  99     -12.631 -19.122  16.894  1.00  4.600          O  
ATOM  34040  CB  ASP C  99     -10.624 -17.559  18.505  1.00  6.610          C  
ATOM  34041  CG  ASP C  99     -11.480 -17.148  19.675  1.00  6.610          C  
ATOM  34042  OD1 ASP C  99     -12.666 -17.509  19.681  1.00  6.610          O  
ATOM  34043  OD2 ASP C  99     -10.974 -16.485  20.557  1.00  6.610          O  
ATOM  34044  H   ASP C  99      -9.369 -18.605  16.541  1.00  6.160          H  
ATOM  34045  HA  ASP C  99     -10.208 -19.569  19.073  1.00  5.470          H  
ATOM  34046 1HB  ASP C  99      -9.598 -17.254  18.724  1.00  7.930          H  
ATOM  34047 2HB  ASP C  99     -10.924 -17.009  17.639  1.00  7.930          H  
ATOM  34048  N   PRO C 100     -12.567 -20.600  18.595  1.00  5.270          N  
ATOM  34049  CA  PRO C 100     -13.819 -21.274  18.314  1.00  5.620          C  
ATOM  34050  C   PRO C 100     -15.023 -20.350  18.381  1.00  4.960          C  
ATOM  34051  O   PRO C 100     -16.060 -20.641  17.773  1.00  5.110          O  
ATOM  34052  CB  PRO C 100     -13.892 -22.339  19.423  1.00  8.430          C  
ATOM  34053  CG  PRO C 100     -13.048 -21.798  20.548  1.00  8.430          C  
ATOM  34054  CD  PRO C 100     -11.932 -21.027  19.868  1.00  8.430          C  
ATOM  34055  HA  PRO C 100     -13.747 -21.747  17.324  1.00  6.740          H  
ATOM  34056 1HB  PRO C 100     -14.943 -22.502  19.722  1.00 10.120          H  
ATOM  34057 2HB  PRO C 100     -13.513 -23.291  19.059  1.00 10.120          H  
ATOM  34058 1HG  PRO C 100     -13.665 -21.159  21.211  1.00 10.120          H  
ATOM  34059 2HG  PRO C 100     -12.677 -22.628  21.171  1.00 10.120          H  
ATOM  34060 1HD  PRO C 100     -11.697 -20.158  20.507  1.00 10.120          H  
ATOM  34061 2HD  PRO C 100     -11.058 -21.676  19.678  1.00 10.120          H  
ATOM  34062  N   ASP C 101     -14.893 -19.221  19.082  1.00  4.220          N  
ATOM  34063  CA  ASP C 101     -16.033 -18.357  19.200  1.00  3.660          C  
ATOM  34064  C   ASP C 101     -16.045 -17.451  18.030  1.00  3.090          C  
ATOM  34065  O   ASP C 101     -17.085 -17.279  17.409  1.00  2.940          O  
ATOM  34066  CB  ASP C 101     -15.995 -17.544  20.482  1.00  5.350          C  
ATOM  34067  CG  ASP C 101     -16.187 -18.365  21.716  1.00  5.350          C  
ATOM  34068  OD1 ASP C 101     -17.257 -18.936  21.865  1.00  5.350          O  
ATOM  34069  OD2 ASP C 101     -15.303 -18.428  22.522  1.00  5.350          O  
ATOM  34070  H   ASP C 101     -14.012 -18.925  19.525  1.00  5.060          H  
ATOM  34071  HA  ASP C 101     -16.943 -18.957  19.190  1.00  4.390          H  
ATOM  34072 1HB  ASP C 101     -15.038 -17.013  20.550  1.00  6.420          H  
ATOM  34073 2HB  ASP C 101     -16.784 -16.809  20.445  1.00  6.420          H  
ATOM  34074  N   ILE C 102     -14.890 -16.922  17.649  1.00  2.950          N  
ATOM  34075  CA  ILE C 102     -14.965 -16.014  16.522  1.00  2.780          C  
ATOM  34076  C   ILE C 102     -15.347 -16.843  15.293  1.00  3.550          C  
ATOM  34077  O   ILE C 102     -15.998 -16.326  14.381  1.00  3.530          O  
ATOM  34078  CB  ILE C 102     -13.663 -15.207  16.280  1.00  3.960          C  
ATOM  34079  CG1 ILE C 102     -13.943 -13.914  15.432  1.00  3.960          C  
ATOM  34080  CG2 ILE C 102     -12.631 -16.035  15.490  1.00  3.960          C  
ATOM  34081  CD1 ILE C 102     -14.828 -12.813  16.107  1.00  3.960          C  
ATOM  34082  H   ILE C 102     -14.031 -17.108  18.199  1.00  3.540          H  
ATOM  34083  HA  ILE C 102     -15.765 -15.315  16.717  1.00  3.340          H  
ATOM  34084  HB  ILE C 102     -13.239 -14.922  17.244  1.00  4.750          H  
ATOM  34085 1HG1 ILE C 102     -12.979 -13.470  15.200  1.00  4.750          H  
ATOM  34086 2HG1 ILE C 102     -14.425 -14.206  14.495  1.00  4.750          H  
ATOM  34087 1HG2 ILE C 102     -11.727 -15.445  15.353  1.00  4.750          H  
ATOM  34088 2HG2 ILE C 102     -12.396 -16.921  16.022  1.00  4.750          H  
ATOM  34089 3HG2 ILE C 102     -13.020 -16.302  14.509  1.00  4.750          H  
ATOM  34090 1HD1 ILE C 102     -14.924 -11.967  15.429  1.00  4.750          H  
ATOM  34091 2HD1 ILE C 102     -15.820 -13.185  16.335  1.00  4.750          H  
ATOM  34092 3HD1 ILE C 102     -14.351 -12.477  17.027  1.00  4.750          H  
ATOM  34093  N   ALA C 103     -14.926 -18.130  15.258  1.00  4.290          N  
ATOM  34094  CA  ALA C 103     -15.273 -18.997  14.153  1.00  5.020          C  
ATOM  34095  C   ALA C 103     -16.787 -19.173  14.060  1.00  4.850          C  
ATOM  34096  O   ALA C 103     -17.358 -18.971  12.990  1.00  4.980          O  
ATOM  34097  CB  ALA C 103     -14.594 -20.350  14.297  1.00  6.740          C  
ATOM  34098  H   ALA C 103     -14.337 -18.492  16.015  1.00  5.150          H  
ATOM  34099  HA  ALA C 103     -14.924 -18.530  13.253  1.00  6.020          H  
ATOM  34100 1HB  ALA C 103     -14.843 -20.977  13.443  1.00  8.080          H  
ATOM  34101 2HB  ALA C 103     -13.514 -20.211  14.345  1.00  8.080          H  
ATOM  34102 3HB  ALA C 103     -14.935 -20.830  15.209  1.00  8.080          H  
ATOM  34103  N   GLN C 104     -17.468 -19.457  15.182  1.00  4.600          N  
ATOM  34104  CA  GLN C 104     -18.921 -19.592  15.111  1.00  4.510          C  
ATOM  34105  C   GLN C 104     -19.586 -18.313  14.665  1.00  3.730          C  
ATOM  34106  O   GLN C 104     -20.581 -18.318  13.926  1.00  3.780          O  
ATOM  34107  CB  GLN C 104     -19.539 -20.030  16.438  1.00  6.350          C  
ATOM  34108  CG  GLN C 104     -21.036 -20.139  16.292  1.00  6.350          C  
ATOM  34109  CD  GLN C 104     -21.821 -20.720  17.418  1.00  6.350          C  
ATOM  34110  OE1 GLN C 104     -21.376 -21.445  18.310  1.00  6.350          O  
ATOM  34111  NE2 GLN C 104     -23.091 -20.380  17.352  1.00  6.350          N  
ATOM  34112  H   GLN C 104     -16.976 -19.640  16.068  1.00  5.520          H  
ATOM  34113  HA  GLN C 104     -19.157 -20.342  14.371  1.00  5.410          H  
ATOM  34114 1HB  GLN C 104     -19.134 -20.998  16.732  1.00  7.620          H  
ATOM  34115 2HB  GLN C 104     -19.295 -19.307  17.222  1.00  7.620          H  
ATOM  34116 1HG  GLN C 104     -21.439 -19.139  16.149  1.00  7.620          H  
ATOM  34117 2HG  GLN C 104     -21.215 -20.719  15.412  1.00  7.620          H  
ATOM  34118 1HE2 GLN C 104     -23.780 -20.741  17.996  1.00  7.620          H  
ATOM  34119 2HE2 GLN C 104     -23.408 -19.787  16.613  1.00  7.620          H  
ATOM  34120  N   VAL C 105     -19.053 -17.213  15.138  1.00  3.040          N  
ATOM  34121  CA  VAL C 105     -19.601 -15.925  14.833  1.00  2.350          C  
ATOM  34122  C   VAL C 105     -19.499 -15.575  13.360  1.00  2.870          C  
ATOM  34123  O   VAL C 105     -20.496 -15.148  12.772  1.00  2.790          O  
ATOM  34124  CB  VAL C 105     -18.885 -14.903  15.678  1.00  3.570          C  
ATOM  34125  CG1 VAL C 105     -19.258 -13.594  15.278  1.00  3.570          C  
ATOM  34126  CG2 VAL C 105     -19.229 -15.131  17.126  1.00  3.570          C  
ATOM  34127  H   VAL C 105     -18.244 -17.290  15.765  1.00  3.650          H  
ATOM  34128  HA  VAL C 105     -20.651 -15.936  15.108  1.00  2.820          H  
ATOM  34129  HB  VAL C 105     -17.822 -15.013  15.533  1.00  4.280          H  
ATOM  34130 1HG1 VAL C 105     -18.714 -12.930  15.891  1.00  4.280          H  
ATOM  34131 2HG1 VAL C 105     -19.000 -13.428  14.251  1.00  4.280          H  
ATOM  34132 3HG1 VAL C 105     -20.331 -13.445  15.407  1.00  4.280          H  
ATOM  34133 1HG2 VAL C 105     -18.699 -14.424  17.740  1.00  4.280          H  
ATOM  34134 2HG2 VAL C 105     -20.260 -15.016  17.259  1.00  4.280          H  
ATOM  34135 3HG2 VAL C 105     -18.981 -16.104  17.435  1.00  4.280          H  
ATOM  34136  N   GLN C 106     -18.322 -15.747  12.745  1.00  3.540          N  
ATOM  34137  CA  GLN C 106     -18.241 -15.425  11.330  1.00  4.230          C  
ATOM  34138  C   GLN C 106     -19.193 -16.309  10.522  1.00  4.650          C  
ATOM  34139  O   GLN C 106     -19.791 -15.838   9.556  1.00  4.880          O  
ATOM  34140  CB  GLN C 106     -16.789 -15.523  10.818  1.00  5.650          C  
ATOM  34141  CG  GLN C 106     -16.186 -16.907  10.896  1.00  5.650          C  
ATOM  34142  CD  GLN C 106     -14.771 -17.037  10.355  1.00  5.650          C  
ATOM  34143  OE1 GLN C 106     -14.306 -16.223   9.536  1.00  5.650          O  
ATOM  34144  NE2 GLN C 106     -14.087 -18.083  10.817  1.00  5.650          N  
ATOM  34145  H   GLN C 106     -17.508 -16.077  13.275  1.00  4.250          H  
ATOM  34146  HA  GLN C 106     -18.559 -14.393  11.201  1.00  5.080          H  
ATOM  34147 1HB  GLN C 106     -16.746 -15.196   9.780  1.00  6.780          H  
ATOM  34148 2HB  GLN C 106     -16.157 -14.854  11.404  1.00  6.780          H  
ATOM  34149 1HG  GLN C 106     -16.124 -17.119  11.938  1.00  6.780          H  
ATOM  34150 2HG  GLN C 106     -16.803 -17.629  10.438  1.00  6.780          H  
ATOM  34151 1HE2 GLN C 106     -13.120 -18.293  10.520  1.00  6.780          H  
ATOM  34152 2HE2 GLN C 106     -14.525 -18.689  11.481  1.00  6.780          H  
ATOM  34153  N   VAL C 107     -19.440 -17.532  10.991  1.00  4.840          N  
ATOM  34154  CA  VAL C 107     -20.368 -18.418  10.317  1.00  5.330          C  
ATOM  34155  C   VAL C 107     -21.789 -17.889  10.401  1.00  4.770          C  
ATOM  34156  O   VAL C 107     -22.484 -17.842   9.384  1.00  4.990          O  
ATOM  34157  CB  VAL C 107     -20.265 -19.811  10.916  1.00  7.270          C  
ATOM  34158  CG1 VAL C 107     -21.350 -20.729  10.379  1.00  7.270          C  
ATOM  34159  CG2 VAL C 107     -18.907 -20.321  10.578  1.00  7.270          C  
ATOM  34160  H   VAL C 107     -18.899 -17.872  11.796  1.00  5.810          H  
ATOM  34161  HA  VAL C 107     -20.085 -18.475   9.267  1.00  6.400          H  
ATOM  34162  HB  VAL C 107     -20.380 -19.755  11.984  1.00  8.720          H  
ATOM  34163 1HG1 VAL C 107     -21.240 -21.712  10.813  1.00  8.720          H  
ATOM  34164 2HG1 VAL C 107     -22.342 -20.348  10.625  1.00  8.720          H  
ATOM  34165 3HG1 VAL C 107     -21.249 -20.801   9.314  1.00  8.720          H  
ATOM  34166 1HG2 VAL C 107     -18.763 -21.307  10.998  1.00  8.720          H  
ATOM  34167 2HG2 VAL C 107     -18.822 -20.346   9.506  1.00  8.720          H  
ATOM  34168 3HG2 VAL C 107     -18.158 -19.672  10.954  1.00  8.720          H  
ATOM  34169  N   GLN C 108     -22.227 -17.484  11.600  1.00  4.060          N  
ATOM  34170  CA  GLN C 108     -23.579 -16.949  11.761  1.00  3.530          C  
ATOM  34171  C   GLN C 108     -23.754 -15.686  10.928  1.00  3.170          C  
ATOM  34172  O   GLN C 108     -24.833 -15.433  10.379  1.00  3.110          O  
ATOM  34173  CB  GLN C 108     -23.880 -16.615  13.224  1.00  5.150          C  
ATOM  34174  CG  GLN C 108     -25.332 -16.112  13.508  1.00  5.150          C  
ATOM  34175  CD  GLN C 108     -26.395 -17.119  13.261  1.00  5.150          C  
ATOM  34176  OE1 GLN C 108     -26.239 -18.278  13.637  1.00  5.150          O  
ATOM  34177  NE2 GLN C 108     -27.497 -16.699  12.664  1.00  5.150          N  
ATOM  34178  H   GLN C 108     -21.609 -17.590  12.414  1.00  4.870          H  
ATOM  34179  HA  GLN C 108     -24.288 -17.700  11.420  1.00  4.240          H  
ATOM  34180 1HB  GLN C 108     -23.694 -17.494  13.841  1.00  6.180          H  
ATOM  34181 2HB  GLN C 108     -23.187 -15.832  13.560  1.00  6.180          H  
ATOM  34182 1HG  GLN C 108     -25.417 -15.830  14.526  1.00  6.180          H  
ATOM  34183 2HG  GLN C 108     -25.541 -15.247  12.882  1.00  6.180          H  
ATOM  34184 1HE2 GLN C 108     -28.254 -17.330  12.495  1.00  6.180          H  
ATOM  34185 2HE2 GLN C 108     -27.598 -15.719  12.406  1.00  6.180          H  
ATOM  34186  N   ASN C 109     -22.698 -14.885  10.835  1.00  3.140          N  
ATOM  34187  CA  ASN C 109     -22.757 -13.650  10.078  1.00  3.210          C  
ATOM  34188  C   ASN C 109     -22.979 -13.913   8.593  1.00  3.980          C  
ATOM  34189  O   ASN C 109     -23.603 -13.107   7.902  1.00  4.050          O  
ATOM  34190  CB  ASN C 109     -21.500 -12.856  10.287  1.00  4.470          C  
ATOM  34191  CG  ASN C 109     -21.426 -12.307  11.656  1.00  4.470          C  
ATOM  34192  OD1 ASN C 109     -22.409 -12.273  12.406  1.00  4.470          O  
ATOM  34193  ND2 ASN C 109     -20.298 -11.835  11.992  1.00  4.470          N  
ATOM  34194  H   ASN C 109     -21.848 -15.121  11.360  1.00  3.770          H  
ATOM  34195  HA  ASN C 109     -23.609 -13.071  10.433  1.00  3.850          H  
ATOM  34196 1HB  ASN C 109     -20.638 -13.489  10.113  1.00  5.360          H  
ATOM  34197 2HB  ASN C 109     -21.458 -12.037   9.568  1.00  5.360          H  
ATOM  34198 1HD2 ASN C 109     -20.194 -11.411  12.888  1.00  5.360          H  
ATOM  34199 2HD2 ASN C 109     -19.531 -11.866  11.356  1.00  5.360          H  
ATOM  34200  N   LYS C 110     -22.460 -15.039   8.092  1.00  4.630          N  
ATOM  34201  CA  LYS C 110     -22.653 -15.389   6.693  1.00  5.370          C  
ATOM  34202  C   LYS C 110     -24.026 -16.028   6.518  1.00  5.290          C  
ATOM  34203  O   LYS C 110     -24.711 -15.787   5.525  1.00  5.520          O  
ATOM  34204  CB  LYS C 110     -21.573 -16.350   6.223  1.00  7.220          C  
ATOM  34205  CG  LYS C 110     -20.135 -15.800   6.268  1.00  7.220          C  
ATOM  34206  CD  LYS C 110     -19.843 -14.627   5.361  1.00  7.220          C  
ATOM  34207  CE  LYS C 110     -18.384 -14.172   5.581  1.00  7.220          C  
ATOM  34208  NZ  LYS C 110     -17.967 -13.109   4.621  1.00  7.220          N  
ATOM  34209  H   LYS C 110     -21.880 -15.635   8.696  1.00  5.560          H  
ATOM  34210  HA  LYS C 110     -22.630 -14.483   6.091  1.00  6.440          H  
ATOM  34211 1HB  LYS C 110     -21.593 -17.239   6.857  1.00  8.670          H  
ATOM  34212 2HB  LYS C 110     -21.788 -16.671   5.212  1.00  8.670          H  
ATOM  34213 1HG  LYS C 110     -19.882 -15.516   7.260  1.00  8.670          H  
ATOM  34214 2HG  LYS C 110     -19.473 -16.599   5.952  1.00  8.670          H  
ATOM  34215 1HD  LYS C 110     -19.976 -14.930   4.318  1.00  8.670          H  
ATOM  34216 2HD  LYS C 110     -20.505 -13.794   5.580  1.00  8.670          H  
ATOM  34217 1HE  LYS C 110     -18.287 -13.780   6.593  1.00  8.670          H  
ATOM  34218 2HE  LYS C 110     -17.734 -15.021   5.497  1.00  8.670          H  
ATOM  34219 1HZ  LYS C 110     -17.009 -12.838   4.798  1.00  8.670          H  
ATOM  34220 2HZ  LYS C 110     -18.044 -13.449   3.666  1.00  8.670          H  
ATOM  34221 3HZ  LYS C 110     -18.552 -12.299   4.736  1.00  8.670          H  
ATOM  34222  N   LEU C 111     -24.464 -16.787   7.526  1.00  4.970          N  
ATOM  34223  CA  LEU C 111     -25.767 -17.444   7.524  1.00  5.000          C  
ATOM  34224  C   LEU C 111     -26.874 -16.399   7.395  1.00  4.390          C  
ATOM  34225  O   LEU C 111     -27.874 -16.596   6.693  1.00  4.600          O  
ATOM  34226  CB  LEU C 111     -25.935 -18.252   8.810  1.00  6.990          C  
ATOM  34227  CG  LEU C 111     -27.196 -19.070   8.997  1.00  6.990          C  
ATOM  34228  CD1 LEU C 111     -27.354 -20.075   7.889  1.00  6.990          C  
ATOM  34229  CD2 LEU C 111     -27.056 -19.773  10.305  1.00  6.990          C  
ATOM  34230  H   LEU C 111     -23.829 -16.967   8.308  1.00  5.960          H  
ATOM  34231  HA  LEU C 111     -25.801 -18.107   6.663  1.00  6.000          H  
ATOM  34232 1HB  LEU C 111     -25.082 -18.904   8.930  1.00  8.390          H  
ATOM  34233 2HB  LEU C 111     -25.924 -17.547   9.631  1.00  8.390          H  
ATOM  34234  HG  LEU C 111     -28.074 -18.421   9.012  1.00  8.390          H  
ATOM  34235 1HD1 LEU C 111     -28.248 -20.667   8.063  1.00  8.390          H  
ATOM  34236 2HD1 LEU C 111     -27.452 -19.567   6.941  1.00  8.390          H  
ATOM  34237 3HD1 LEU C 111     -26.485 -20.725   7.870  1.00  8.390          H  
ATOM  34238 1HD2 LEU C 111     -27.923 -20.365  10.494  1.00  8.390          H  
ATOM  34239 2HD2 LEU C 111     -26.180 -20.411  10.269  1.00  8.390          H  
ATOM  34240 3HD2 LEU C 111     -26.940 -19.046  11.098  1.00  8.390          H  
ATOM  34241  N   GLN C 112     -26.678 -15.245   8.022  1.00  3.670          N  
ATOM  34242  CA  GLN C 112     -27.649 -14.161   7.962  1.00  3.100          C  
ATOM  34243  C   GLN C 112     -27.955 -13.748   6.520  1.00  3.670          C  
ATOM  34244  O   GLN C 112     -29.077 -13.322   6.230  1.00  3.430          O  
ATOM  34245  CB  GLN C 112     -27.172 -12.924   8.740  1.00  4.570          C  
ATOM  34246  CG  GLN C 112     -28.256 -11.801   8.878  1.00  4.570          C  
ATOM  34247  CD  GLN C 112     -28.332 -10.747   7.709  1.00  4.570          C  
ATOM  34248  OE1 GLN C 112     -27.327 -10.207   7.208  1.00  4.570          O  
ATOM  34249  NE2 GLN C 112     -29.556 -10.459   7.290  1.00  4.570          N  
ATOM  34250  H   GLN C 112     -25.855 -15.164   8.630  1.00  4.400          H  
ATOM  34251  HA  GLN C 112     -28.572 -14.509   8.422  1.00  3.720          H  
ATOM  34252 1HB  GLN C 112     -26.856 -13.225   9.742  1.00  5.480          H  
ATOM  34253 2HB  GLN C 112     -26.296 -12.499   8.239  1.00  5.480          H  
ATOM  34254 1HG  GLN C 112     -29.236 -12.274   8.967  1.00  5.480          H  
ATOM  34255 2HG  GLN C 112     -28.039 -11.255   9.791  1.00  5.480          H  
ATOM  34256 1HE2 GLN C 112     -29.686  -9.800   6.552  1.00  5.480          H  
ATOM  34257 2HE2 GLN C 112     -30.344 -10.910   7.705  1.00  5.480          H  
ATOM  34258  N   SER C 113     -26.976 -13.842   5.609  1.00  4.440          N  
ATOM  34259  CA  SER C 113     -27.160 -13.407   4.234  1.00  5.060          C  
ATOM  34260  C   SER C 113     -27.857 -14.498   3.401  1.00  5.490          C  
ATOM  34261  O   SER C 113     -28.229 -14.270   2.247  1.00  5.800          O  
ATOM  34262  CB  SER C 113     -25.803 -13.078   3.627  1.00  6.840          C  
ATOM  34263  OG  SER C 113     -25.157 -12.023   4.334  1.00  6.840          O  
ATOM  34264  H   SER C 113     -26.058 -14.235   5.824  1.00  5.330          H  
ATOM  34265  HA  SER C 113     -27.779 -12.510   4.234  1.00  6.070          H  
ATOM  34266 1HB  SER C 113     -25.178 -13.972   3.655  1.00  8.200          H  
ATOM  34267 2HB  SER C 113     -25.926 -12.800   2.582  1.00  8.200          H  
ATOM  34268  HG  SER C 113     -25.561 -11.174   4.032  1.00  8.200          H  
ATOM  34269  N   ALA C 114     -27.997 -15.699   3.988  1.00  5.570          N  
ATOM  34270  CA  ALA C 114     -28.644 -16.856   3.377  1.00  6.090          C  
ATOM  34271  C   ALA C 114     -30.088 -16.894   3.827  1.00  5.560          C  
ATOM  34272  O   ALA C 114     -30.998 -17.159   3.041  1.00  5.850          O  
ATOM  34273  CB  ALA C 114     -27.958 -18.159   3.796  1.00  8.320          C  
ATOM  34274  H   ALA C 114     -27.698 -15.805   4.951  1.00  6.680          H  
ATOM  34275  HA  ALA C 114     -28.611 -16.748   2.292  1.00  7.310          H  
ATOM  34276 1HB  ALA C 114     -28.460 -18.997   3.348  1.00  9.980          H  
ATOM  34277 2HB  ALA C 114     -26.926 -18.158   3.491  1.00  9.980          H  
ATOM  34278 3HB  ALA C 114     -28.006 -18.262   4.869  1.00  9.980          H  
ATOM  34279  N   THR C 115     -30.271 -16.564   5.107  1.00  4.790          N  
ATOM  34280  CA  THR C 115     -31.532 -16.641   5.830  1.00  4.280          C  
ATOM  34281  C   THR C 115     -32.683 -15.969   5.101  1.00  4.050          C  
ATOM  34282  O   THR C 115     -33.774 -16.522   5.027  1.00  4.090          O  
ATOM  34283  CB  THR C 115     -31.373 -16.090   7.262  1.00  6.200          C  
ATOM  34284  OG1 THR C 115     -30.379 -16.880   7.972  1.00  6.200          O  
ATOM  34285  CG2 THR C 115     -32.707 -16.193   8.008  1.00  6.200          C  
ATOM  34286  H   THR C 115     -29.440 -16.338   5.647  1.00  5.750          H  
ATOM  34287  HA  THR C 115     -31.781 -17.682   5.938  1.00  5.140          H  
ATOM  34288  HB  THR C 115     -31.045 -15.048   7.223  1.00  7.440          H  
ATOM  34289  HG1 THR C 115     -29.494 -16.740   7.571  1.00  7.440          H  
ATOM  34290 1HG2 THR C 115     -32.582 -15.816   9.021  1.00  7.440          H  
ATOM  34291 2HG2 THR C 115     -33.478 -15.608   7.505  1.00  7.440          H  
ATOM  34292 3HG2 THR C 115     -33.013 -17.235   8.046  1.00  7.440          H  
ATOM  34293  N   ALA C 116     -32.460 -14.803   4.510  1.00  3.980          N  
ATOM  34294  CA  ALA C 116     -33.541 -14.092   3.820  1.00  3.900          C  
ATOM  34295  C   ALA C 116     -34.187 -14.931   2.711  1.00  4.570          C  
ATOM  34296  O   ALA C 116     -35.353 -14.712   2.374  1.00  4.420          O  
ATOM  34297  CB  ALA C 116     -33.032 -12.806   3.212  1.00  5.490          C  
ATOM  34298  H   ALA C 116     -31.540 -14.378   4.567  1.00  4.780          H  
ATOM  34299  HA  ALA C 116     -34.308 -13.860   4.560  1.00  4.680          H  
ATOM  34300 1HB  ALA C 116     -33.858 -12.280   2.735  1.00  6.590          H  
ATOM  34301 2HB  ALA C 116     -32.600 -12.175   3.988  1.00  6.590          H  
ATOM  34302 3HB  ALA C 116     -32.268 -13.034   2.465  1.00  6.590          H  
ATOM  34303  N   LEU C 117     -33.428 -15.838   2.091  1.00  5.340          N  
ATOM  34304  CA  LEU C 117     -33.958 -16.663   1.019  1.00  6.060          C  
ATOM  34305  C   LEU C 117     -34.424 -18.041   1.465  1.00  6.220          C  
ATOM  34306  O   LEU C 117     -34.812 -18.850   0.619  1.00  6.860          O  
ATOM  34307  CB  LEU C 117     -32.925 -16.802  -0.103  1.00  8.200          C  
ATOM  34308  CG  LEU C 117     -32.548 -15.506  -0.875  1.00  8.200          C  
ATOM  34309  CD1 LEU C 117     -31.428 -15.819  -1.850  1.00  8.200          C  
ATOM  34310  CD2 LEU C 117     -33.777 -14.981  -1.657  1.00  8.200          C  
ATOM  34311  H   LEU C 117     -32.469 -16.028   2.395  1.00  6.410          H  
ATOM  34312  HA  LEU C 117     -34.835 -16.164   0.626  1.00  7.270          H  
ATOM  34313 1HB  LEU C 117     -32.008 -17.187   0.342  1.00  9.840          H  
ATOM  34314 2HB  LEU C 117     -33.287 -17.534  -0.827  1.00  9.840          H  
ATOM  34315  HG  LEU C 117     -32.197 -14.738  -0.178  1.00  9.840          H  
ATOM  34316 1HD1 LEU C 117     -31.162 -14.906  -2.391  1.00  9.840          H  
ATOM  34317 2HD1 LEU C 117     -30.559 -16.183  -1.300  1.00  9.840          H  
ATOM  34318 3HD1 LEU C 117     -31.761 -16.582  -2.559  1.00  9.840          H  
ATOM  34319 1HD2 LEU C 117     -33.494 -14.095  -2.210  1.00  9.840          H  
ATOM  34320 2HD2 LEU C 117     -34.114 -15.747  -2.361  1.00  9.840          H  
ATOM  34321 3HD2 LEU C 117     -34.582 -14.730  -0.986  1.00  9.840          H  
ATOM  34322  N   LEU C 118     -34.386 -18.332   2.766  1.00  5.760          N  
ATOM  34323  CA  LEU C 118     -34.825 -19.638   3.225  1.00  6.130          C  
ATOM  34324  C   LEU C 118     -36.344 -19.599   3.323  1.00  5.890          C  
ATOM  34325  O   LEU C 118     -36.906 -18.549   3.634  1.00  5.160          O  
ATOM  34326  CB  LEU C 118     -34.190 -20.011   4.588  1.00  8.430          C  
ATOM  34327  CG  LEU C 118     -32.634 -20.157   4.630  1.00  8.430          C  
ATOM  34328  CD1 LEU C 118     -32.185 -20.459   6.074  1.00  8.430          C  
ATOM  34329  CD2 LEU C 118     -32.187 -21.268   3.731  1.00  8.430          C  
ATOM  34330  H   LEU C 118     -34.081 -17.627   3.443  1.00  6.910          H  
ATOM  34331  HA  LEU C 118     -34.521 -20.358   2.483  1.00  7.360          H  
ATOM  34332 1HB  LEU C 118     -34.447 -19.221   5.295  1.00 10.120          H  
ATOM  34333 2HB  LEU C 118     -34.625 -20.939   4.945  1.00 10.120          H  
ATOM  34334  HG  LEU C 118     -32.180 -19.228   4.300  1.00 10.120          H  
ATOM  34335 1HD1 LEU C 118     -31.098 -20.545   6.105  1.00 10.120          H  
ATOM  34336 2HD1 LEU C 118     -32.500 -19.664   6.744  1.00 10.120          H  
ATOM  34337 3HD1 LEU C 118     -32.631 -21.397   6.402  1.00 10.120          H  
ATOM  34338 1HD2 LEU C 118     -31.113 -21.360   3.772  1.00 10.120          H  
ATOM  34339 2HD2 LEU C 118     -32.647 -22.180   4.076  1.00 10.120          H  
ATOM  34340 3HD2 LEU C 118     -32.476 -21.081   2.700  1.00 10.120          H  
ATOM  34341  N   PRO C 119     -37.064 -20.720   3.137  1.00  6.470          N  
ATOM  34342  CA  PRO C 119     -38.510 -20.786   3.239  1.00  6.310          C  
ATOM  34343  C   PRO C 119     -38.956 -20.243   4.589  1.00  5.720          C  
ATOM  34344  O   PRO C 119     -38.332 -20.545   5.612  1.00  5.820          O  
ATOM  34345  CB  PRO C 119     -38.773 -22.299   3.142  1.00  9.460          C  
ATOM  34346  CG  PRO C 119     -37.601 -22.843   2.342  1.00  9.460          C  
ATOM  34347  CD  PRO C 119     -36.412 -22.016   2.777  1.00  9.460          C  
ATOM  34348  HA  PRO C 119     -38.973 -20.226   2.414  1.00  7.570          H  
ATOM  34349 1HB  PRO C 119     -38.873 -22.729   4.130  1.00 11.360          H  
ATOM  34350 2HB  PRO C 119     -39.734 -22.472   2.633  1.00 11.360          H  
ATOM  34351 1HG  PRO C 119     -37.454 -23.912   2.565  1.00 11.360          H  
ATOM  34352 2HG  PRO C 119     -37.801 -22.769   1.267  1.00 11.360          H  
ATOM  34353 1HD  PRO C 119     -35.910 -22.465   3.638  1.00 11.360          H  
ATOM  34354 2HD  PRO C 119     -35.757 -21.936   1.900  1.00 11.360          H  
ATOM  34355  N   GLU C 120     -40.072 -19.520   4.621  1.00  5.210          N  
ATOM  34356  CA  GLU C 120     -40.575 -18.950   5.873  1.00  4.750          C  
ATOM  34357  C   GLU C 120     -40.733 -20.016   6.948  1.00  5.470          C  
ATOM  34358  O   GLU C 120     -40.443 -19.763   8.118  1.00  5.460          O  
ATOM  34359  CB  GLU C 120     -41.913 -18.250   5.631  1.00  6.830          C  
ATOM  34360  CG  GLU C 120     -41.821 -17.019   4.721  1.00  6.830          C  
ATOM  34361  CD  GLU C 120     -41.828 -17.372   3.243  1.00  6.830          C  
ATOM  34362  OE1 GLU C 120     -41.886 -18.549   2.930  1.00  6.830          O  
ATOM  34363  OE2 GLU C 120     -41.767 -16.481   2.437  1.00  6.830          O  
ATOM  34364  H   GLU C 120     -40.579 -19.311   3.752  1.00  6.250          H  
ATOM  34365  HA  GLU C 120     -39.851 -18.212   6.224  1.00  5.700          H  
ATOM  34366 1HB  GLU C 120     -42.620 -18.951   5.190  1.00  8.200          H  
ATOM  34367 2HB  GLU C 120     -42.328 -17.932   6.589  1.00  8.200          H  
ATOM  34368 1HG  GLU C 120     -42.661 -16.359   4.931  1.00  8.200          H  
ATOM  34369 2HG  GLU C 120     -40.901 -16.481   4.956  1.00  8.200          H  
ATOM  34370  N   ASP C 121     -41.156 -21.220   6.543  1.00  6.180          N  
ATOM  34371  CA  ASP C 121     -41.347 -22.329   7.467  1.00  6.950          C  
ATOM  34372  C   ASP C 121     -40.059 -22.706   8.180  1.00  7.260          C  
ATOM  34373  O   ASP C 121     -40.094 -23.085   9.355  1.00  7.740          O  
ATOM  34374  CB  ASP C 121     -41.839 -23.577   6.728  1.00  9.420          C  
ATOM  34375  CG  ASP C 121     -43.279 -23.494   6.233  1.00  9.420          C  
ATOM  34376  OD1 ASP C 121     -43.997 -22.614   6.634  1.00  9.420          O  
ATOM  34377  OD2 ASP C 121     -43.643 -24.333   5.451  1.00  9.420          O  
ATOM  34378  H   ASP C 121     -41.407 -21.337   5.570  1.00  7.420          H  
ATOM  34379  HA  ASP C 121     -42.086 -22.034   8.213  1.00  8.340          H  
ATOM  34380 1HB  ASP C 121     -41.188 -23.762   5.870  1.00 11.310          H  
ATOM  34381 2HB  ASP C 121     -41.751 -24.440   7.387  1.00 11.310          H  
ATOM  34382  N   VAL C 122     -38.934 -22.612   7.469  1.00  7.040          N  
ATOM  34383  CA  VAL C 122     -37.620 -22.966   7.971  1.00  7.290          C  
ATOM  34384  C   VAL C 122     -37.162 -21.900   8.935  1.00  6.610          C  
ATOM  34385  O   VAL C 122     -36.638 -22.197  10.016  1.00  6.860          O  
ATOM  34386  CB  VAL C 122     -36.628 -23.140   6.799  1.00 10.110          C  
ATOM  34387  CG1 VAL C 122     -35.198 -23.358   7.298  1.00 10.110          C  
ATOM  34388  CG2 VAL C 122     -37.076 -24.321   6.005  1.00 10.110          C  
ATOM  34389  H   VAL C 122     -38.970 -22.225   6.529  1.00  8.450          H  
ATOM  34390  HA  VAL C 122     -37.694 -23.912   8.506  1.00  8.750          H  
ATOM  34391  HB  VAL C 122     -36.635 -22.248   6.181  1.00 12.130          H  
ATOM  34392 1HG1 VAL C 122     -34.530 -23.489   6.450  1.00 12.130          H  
ATOM  34393 2HG1 VAL C 122     -34.871 -22.500   7.877  1.00 12.130          H  
ATOM  34394 3HG1 VAL C 122     -35.177 -24.251   7.923  1.00 12.130          H  
ATOM  34395 1HG2 VAL C 122     -36.423 -24.482   5.163  1.00 12.130          H  
ATOM  34396 2HG2 VAL C 122     -37.049 -25.170   6.660  1.00 12.130          H  
ATOM  34397 3HG2 VAL C 122     -38.083 -24.176   5.650  1.00 12.130          H  
ATOM  34398  N   GLN C 123     -37.346 -20.644   8.533  1.00  5.790          N  
ATOM  34399  CA  GLN C 123     -36.918 -19.555   9.386  1.00  5.120          C  
ATOM  34400  C   GLN C 123     -37.674 -19.629  10.719  1.00  5.360          C  
ATOM  34401  O   GLN C 123     -37.082 -19.414  11.779  1.00  5.410          O  
ATOM  34402  CB  GLN C 123     -37.179 -18.203   8.706  1.00  7.440          C  
ATOM  34403  CG  GLN C 123     -36.309 -17.917   7.458  1.00  7.440          C  
ATOM  34404  CD  GLN C 123     -36.619 -16.545   6.853  1.00  7.440          C  
ATOM  34405  OE1 GLN C 123     -36.751 -15.584   7.621  1.00  7.440          O  
ATOM  34406  NE2 GLN C 123     -36.744 -16.432   5.532  1.00  7.440          N  
ATOM  34407  H   GLN C 123     -37.769 -20.474   7.616  1.00  6.950          H  
ATOM  34408  HA  GLN C 123     -35.853 -19.657   9.583  1.00  6.140          H  
ATOM  34409 1HB  GLN C 123     -38.225 -18.155   8.395  1.00  8.920          H  
ATOM  34410 2HB  GLN C 123     -37.016 -17.402   9.424  1.00  8.920          H  
ATOM  34411 1HG  GLN C 123     -35.260 -17.954   7.727  1.00  8.920          H  
ATOM  34412 2HG  GLN C 123     -36.527 -18.674   6.698  1.00  8.920          H  
ATOM  34413 1HE2 GLN C 123     -36.942 -15.544   5.121  1.00  8.920          H  
ATOM  34414 2HE2 GLN C 123     -36.636 -17.239   4.907  1.00  8.920          H  
ATOM  34415  N   ARG C 124     -38.974 -19.973  10.659  1.00  5.680          N  
ATOM  34416  CA  ARG C 124     -39.818 -20.116  11.842  1.00  6.100          C  
ATOM  34417  C   ARG C 124     -39.425 -21.304  12.720  1.00  6.980          C  
ATOM  34418  O   ARG C 124     -39.410 -21.181  13.943  1.00  7.400          O  
ATOM  34419  CB  ARG C 124     -41.275 -20.224  11.439  1.00  8.370          C  
ATOM  34420  CG  ARG C 124     -41.869 -18.922  10.929  1.00  8.370          C  
ATOM  34421  CD  ARG C 124     -43.243 -19.102  10.437  1.00  8.370          C  
ATOM  34422  NE  ARG C 124     -43.809 -17.846   9.961  1.00  8.370          N  
ATOM  34423  CZ  ARG C 124     -45.010 -17.714   9.356  1.00  8.370          C  
ATOM  34424  NH1 ARG C 124     -45.770 -18.771   9.153  1.00  8.370          N  
ATOM  34425  NH2 ARG C 124     -45.428 -16.516   8.970  1.00  8.370          N  
ATOM  34426  H   ARG C 124     -39.396 -20.106   9.737  1.00  6.820          H  
ATOM  34427  HA  ARG C 124     -39.710 -19.210  12.437  1.00  7.320          H  
ATOM  34428 1HB  ARG C 124     -41.371 -20.963  10.643  1.00 10.050          H  
ATOM  34429 2HB  ARG C 124     -41.871 -20.569  12.281  1.00 10.050          H  
ATOM  34430 1HG  ARG C 124     -41.890 -18.195  11.741  1.00 10.050          H  
ATOM  34431 2HG  ARG C 124     -41.260 -18.529  10.121  1.00 10.050          H  
ATOM  34432 1HD  ARG C 124     -43.227 -19.812   9.606  1.00 10.050          H  
ATOM  34433 2HD  ARG C 124     -43.873 -19.485  11.241  1.00 10.050          H  
ATOM  34434  HE  ARG C 124     -43.256 -17.005  10.100  1.00 10.050          H  
ATOM  34435 1HH1 ARG C 124     -45.459 -19.689   9.442  1.00 10.050          H  
ATOM  34436 2HH1 ARG C 124     -46.670 -18.673   8.705  1.00 10.050          H  
ATOM  34437 1HH2 ARG C 124     -44.854 -15.696   9.125  1.00 10.050          H  
ATOM  34438 2HH2 ARG C 124     -46.327 -16.413   8.522  1.00 10.050          H  
ATOM  34439  N   GLN C 125     -39.050 -22.459  12.139  1.00  7.340          N  
ATOM  34440  CA  GLN C 125     -38.658 -23.550  13.035  1.00  8.150          C  
ATOM  34441  C   GLN C 125     -37.444 -23.116  13.829  1.00  7.930          C  
ATOM  34442  O   GLN C 125     -37.305 -23.451  15.012  1.00  8.450          O  
ATOM  34443  CB  GLN C 125     -38.304 -24.850  12.308  1.00 11.090          C  
ATOM  34444  CG  GLN C 125     -39.435 -25.521  11.610  1.00 11.090          C  
ATOM  34445  CD  GLN C 125     -40.610 -25.743  12.487  1.00 11.090          C  
ATOM  34446  OE1 GLN C 125     -40.528 -26.264  13.611  1.00 11.090          O  
ATOM  34447  NE2 GLN C 125     -41.748 -25.318  11.982  1.00 11.090          N  
ATOM  34448  H   GLN C 125     -39.125 -22.595  11.125  1.00  8.810          H  
ATOM  34449  HA  GLN C 125     -39.468 -23.736  13.734  1.00  9.780          H  
ATOM  34450 1HB  GLN C 125     -37.540 -24.640  11.551  1.00 13.300          H  
ATOM  34451 2HB  GLN C 125     -37.876 -25.553  13.016  1.00 13.300          H  
ATOM  34452 1HG  GLN C 125     -39.736 -24.947  10.761  1.00 13.300          H  
ATOM  34453 2HG  GLN C 125     -39.081 -26.487  11.288  1.00 13.300          H  
ATOM  34454 1HE2 GLN C 125     -42.593 -25.412  12.502  1.00 13.300          H  
ATOM  34455 2HE2 GLN C 125     -41.761 -24.888  11.072  1.00 13.300          H  
ATOM  34456  N   GLY C 126     -36.596 -22.337  13.171  1.00  7.170          N  
ATOM  34457  CA  GLY C 126     -35.407 -21.770  13.749  1.00  6.840          C  
ATOM  34458  C   GLY C 126     -34.169 -22.469  13.258  1.00  6.970          C  
ATOM  34459  O   GLY C 126     -34.042 -23.694  13.326  1.00  7.630          O  
ATOM  34460  H   GLY C 126     -36.779 -22.159  12.177  1.00  8.600          H  
ATOM  34461 1HA  GLY C 126     -35.361 -20.712  13.488  1.00  8.210          H  
ATOM  34462 2HA  GLY C 126     -35.462 -21.829  14.835  1.00  8.210          H  
ATOM  34463  N   VAL C 127     -33.248 -21.666  12.765  1.00  6.390          N  
ATOM  34464  CA  VAL C 127     -31.991 -22.145  12.244  1.00  6.550          C  
ATOM  34465  C   VAL C 127     -30.995 -21.776  13.313  1.00  6.440          C  
ATOM  34466  O   VAL C 127     -30.972 -20.618  13.749  1.00  5.790          O  
ATOM  34467  CB  VAL C 127     -31.658 -21.474  10.893  1.00  9.110          C  
ATOM  34468  CG1 VAL C 127     -30.299 -21.984  10.362  1.00  9.110          C  
ATOM  34469  CG2 VAL C 127     -32.800 -21.756   9.897  1.00  9.110          C  
ATOM  34470  H   VAL C 127     -33.436 -20.674  12.759  1.00  7.670          H  
ATOM  34471  HA  VAL C 127     -32.019 -23.228  12.126  1.00  7.860          H  
ATOM  34472  HB  VAL C 127     -31.560 -20.400  11.041  1.00 10.930          H  
ATOM  34473 1HG1 VAL C 127     -30.067 -21.493   9.421  1.00 10.930          H  
ATOM  34474 2HG1 VAL C 127     -29.524 -21.770  11.087  1.00 10.930          H  
ATOM  34475 3HG1 VAL C 127     -30.345 -23.055  10.208  1.00 10.930          H  
ATOM  34476 1HG2 VAL C 127     -32.582 -21.277   8.949  1.00 10.930          H  
ATOM  34477 2HG2 VAL C 127     -32.896 -22.823   9.753  1.00 10.930          H  
ATOM  34478 3HG2 VAL C 127     -33.742 -21.365  10.288  1.00 10.930          H  
ATOM  34479  N   THR C 128     -30.228 -22.747  13.774  1.00  7.080          N  
ATOM  34480  CA  THR C 128     -29.294 -22.476  14.854  1.00  7.070          C  
ATOM  34481  C   THR C 128     -27.889 -22.860  14.487  1.00  7.120          C  
ATOM  34482  O   THR C 128     -27.660 -23.720  13.633  1.00  7.660          O  
ATOM  34483  CB  THR C 128     -29.686 -23.242  16.135  1.00  9.900          C  
ATOM  34484  OG1 THR C 128     -29.597 -24.657  15.897  1.00  9.900          O  
ATOM  34485  CG2 THR C 128     -31.125 -22.892  16.527  1.00  9.900          C  
ATOM  34486  H   THR C 128     -30.312 -23.675  13.345  1.00  8.500          H  
ATOM  34487  HA  THR C 128     -29.299 -21.408  15.069  1.00  8.480          H  
ATOM  34488  HB  THR C 128     -29.009 -22.970  16.947  1.00 11.880          H  
ATOM  34489  HG1 THR C 128     -28.675 -24.913  15.751  1.00 11.880          H  
ATOM  34490 1HG2 THR C 128     -31.398 -23.432  17.430  1.00 11.880          H  
ATOM  34491 2HG2 THR C 128     -31.196 -21.826  16.708  1.00 11.880          H  
ATOM  34492 3HG2 THR C 128     -31.808 -23.169  15.725  1.00 11.880          H  
ATOM  34493  N   VAL C 129     -26.934 -22.254  15.177  1.00  6.610          N  
ATOM  34494  CA  VAL C 129     -25.546 -22.594  14.957  1.00  6.680          C  
ATOM  34495  C   VAL C 129     -24.870 -22.898  16.289  1.00  6.930          C  
ATOM  34496  O   VAL C 129     -25.011 -22.132  17.255  1.00  6.600          O  
ATOM  34497  CB  VAL C 129     -24.804 -21.467  14.210  1.00  9.320          C  
ATOM  34498  CG1 VAL C 129     -23.375 -21.869  13.971  1.00  9.320          C  
ATOM  34499  CG2 VAL C 129     -25.476 -21.180  12.905  1.00  9.320          C  
ATOM  34500  H   VAL C 129     -27.189 -21.555  15.865  1.00  7.930          H  
ATOM  34501  HA  VAL C 129     -25.513 -23.476  14.343  1.00  8.020          H  
ATOM  34502  HB  VAL C 129     -24.798 -20.568  14.824  1.00 11.190          H  
ATOM  34503 1HG1 VAL C 129     -22.850 -21.065  13.455  1.00 11.190          H  
ATOM  34504 2HG1 VAL C 129     -22.889 -22.075  14.906  1.00 11.190          H  
ATOM  34505 3HG1 VAL C 129     -23.362 -22.768  13.357  1.00 11.190          H  
ATOM  34506 1HG2 VAL C 129     -24.934 -20.386  12.394  1.00 11.190          H  
ATOM  34507 2HG2 VAL C 129     -25.481 -22.063  12.306  1.00 11.190          H  
ATOM  34508 3HG2 VAL C 129     -26.498 -20.861  13.077  1.00 11.190          H  
ATOM  34509  N   THR C 130     -24.154 -24.017  16.345  1.00  7.580          N  
ATOM  34510  CA  THR C 130     -23.446 -24.414  17.553  1.00  7.890          C  
ATOM  34511  C   THR C 130     -21.960 -24.685  17.326  1.00  7.920          C  
ATOM  34512  O   THR C 130     -21.503 -24.989  16.221  1.00  8.030          O  
ATOM  34513  CB  THR C 130     -24.109 -25.669  18.171  1.00 10.920          C  
ATOM  34514  OG1 THR C 130     -24.023 -26.770  17.239  1.00 10.920          O  
ATOM  34515  CG2 THR C 130     -25.578 -25.378  18.472  1.00 10.920          C  
ATOM  34516  H   THR C 130     -24.112 -24.604  15.507  1.00  9.100          H  
ATOM  34517  HA  THR C 130     -23.517 -23.601  18.274  1.00  9.470          H  
ATOM  34518  HB  THR C 130     -23.598 -25.939  19.098  1.00 13.110          H  
ATOM  34519  HG1 THR C 130     -24.373 -27.604  17.653  1.00 13.110          H  
ATOM  34520 1HG2 THR C 130     -26.037 -26.257  18.906  1.00 13.110          H  
ATOM  34521 2HG2 THR C 130     -25.644 -24.551  19.174  1.00 13.110          H  
ATOM  34522 3HG2 THR C 130     -26.102 -25.122  17.558  1.00 13.110          H  
ATOM  34523  N   LYS C 131     -21.219 -24.655  18.426  1.00  7.970          N  
ATOM  34524  CA  LYS C 131     -19.782 -24.922  18.460  1.00  8.060          C  
ATOM  34525  C   LYS C 131     -19.424 -26.156  19.276  1.00  8.890          C  
ATOM  34526  O   LYS C 131     -18.369 -26.183  19.923  1.00  8.900          O  
ATOM  34527  CB  LYS C 131     -19.050 -23.715  19.026  1.00 11.250          C  
ATOM  34528  CG  LYS C 131     -19.438 -23.393  20.468  1.00 11.250          C  
ATOM  34529  CD  LYS C 131     -18.721 -22.193  20.965  1.00 11.250          C  
ATOM  34530  CE  LYS C 131     -19.129 -21.885  22.387  1.00 11.250          C  
ATOM  34531  NZ  LYS C 131     -18.439 -20.716  22.889  1.00 11.250          N  
ATOM  34532  H   LYS C 131     -21.687 -24.390  19.281  1.00  9.560          H  
ATOM  34533  HA  LYS C 131     -19.435 -25.092  17.437  1.00  9.670          H  
ATOM  34534 1HB  LYS C 131     -17.974 -23.894  18.996  1.00 13.500          H  
ATOM  34535 2HB  LYS C 131     -19.249 -22.844  18.408  1.00 13.500          H  
ATOM  34536 1HG  LYS C 131     -20.507 -23.190  20.516  1.00 13.500          H  
ATOM  34537 2HG  LYS C 131     -19.215 -24.222  21.134  1.00 13.500          H  
ATOM  34538 1HD  LYS C 131     -17.642 -22.364  20.931  1.00 13.500          H  
ATOM  34539 2HD  LYS C 131     -18.953 -21.332  20.329  1.00 13.500          H  
ATOM  34540 1HE  LYS C 131     -20.202 -21.698  22.417  1.00 13.500          H  
ATOM  34541 2HE  LYS C 131     -18.898 -22.729  23.024  1.00 13.500          H  
ATOM  34542 1HZ  LYS C 131     -18.728 -20.510  23.824  1.00 13.500          H  
ATOM  34543 2HZ  LYS C 131     -17.432 -20.866  22.871  1.00 13.500          H  
ATOM  34544 3HZ  LYS C 131     -18.650 -19.902  22.296  1.00 13.500          H  
ATOM  34545  N   SER C 132     -20.326 -27.129  19.329  1.00  9.590          N  
ATOM  34546  CA  SER C 132     -20.081 -28.349  20.087  1.00 10.430          C  
ATOM  34547  C   SER C 132     -19.192 -29.296  19.324  1.00 10.950          C  
ATOM  34548  O   SER C 132     -19.007 -29.172  18.109  1.00 10.830          O  
ATOM  34549  CB  SER C 132     -21.349 -29.120  20.343  1.00 14.270          C  
ATOM  34550  OG  SER C 132     -21.783 -29.745  19.162  1.00 14.270          O  
ATOM  34551  H   SER C 132     -21.185 -27.057  18.796  1.00 11.510          H  
ATOM  34552  HA  SER C 132     -19.594 -28.112  21.020  1.00 12.520          H  
ATOM  34553 1HB  SER C 132     -21.180 -29.849  21.120  1.00 17.120          H  
ATOM  34554 2HB  SER C 132     -22.118 -28.445  20.687  1.00 17.120          H  
ATOM  34555  HG  SER C 132     -21.189 -30.547  19.032  1.00 17.120          H  
ATOM  34556  N   GLY C 133     -18.716 -30.312  20.021  1.00 11.620          N  
ATOM  34557  CA  GLY C 133     -17.985 -31.357  19.345  1.00 12.260          C  
ATOM  34558  C   GLY C 133     -19.006 -32.282  18.688  1.00 12.860          C  
ATOM  34559  O   GLY C 133     -20.211 -32.002  18.688  1.00 12.660          O  
ATOM  34560  H   GLY C 133     -18.840 -30.323  21.038  1.00 13.940          H  
ATOM  34561 1HA  GLY C 133     -17.321 -30.926  18.596  1.00 14.710          H  
ATOM  34562 2HA  GLY C 133     -17.378 -31.911  20.062  1.00 14.710          H  
ATOM  34563  N   ALA C 134     -18.532 -33.369  18.076  1.00 13.580          N  
ATOM  34564  CA  ALA C 134     -19.434 -34.306  17.403  1.00 14.210          C  
ATOM  34565  C   ALA C 134     -19.945 -35.399  18.341  1.00 14.920          C  
ATOM  34566  O   ALA C 134     -21.050 -35.919  18.159  1.00 15.190          O  
ATOM  34567  CB  ALA C 134     -18.732 -34.946  16.221  1.00 19.640          C  
ATOM  34568  H   ALA C 134     -17.537 -33.536  18.073  1.00 16.300          H  
ATOM  34569  HA  ALA C 134     -20.293 -33.742  17.042  1.00 17.050          H  
ATOM  34570 1HB  ALA C 134     -19.425 -35.614  15.709  1.00 23.570          H  
ATOM  34571 2HB  ALA C 134     -18.398 -34.171  15.531  1.00 23.570          H  
ATOM  34572 3HB  ALA C 134     -17.873 -35.516  16.572  1.00 23.570          H  
ATOM  34573  N   SER C 135     -19.085 -35.806  19.269  1.00 15.270          N  
ATOM  34574  CA  SER C 135     -19.350 -36.888  20.202  1.00 16.020          C  
ATOM  34575  C   SER C 135     -20.225 -36.411  21.350  1.00 15.830          C  
ATOM  34576  O   SER C 135     -20.292 -35.210  21.622  1.00 15.110          O  
ATOM  34577  CB  SER C 135     -17.998 -37.412  20.702  1.00 22.130          C  
ATOM  34578  OG  SER C 135     -17.306 -36.419  21.446  1.00 22.130          O  
ATOM  34579  H   SER C 135     -18.204 -35.327  19.360  1.00 18.320          H  
ATOM  34580  HA  SER C 135     -19.874 -37.685  19.674  1.00 19.220          H  
ATOM  34581 1HB  SER C 135     -18.153 -38.293  21.325  1.00 26.550          H  
ATOM  34582 2HB  SER C 135     -17.390 -37.714  19.851  1.00 26.550          H  
ATOM  34583  HG  SER C 135     -16.372 -36.746  21.613  1.00 26.550          H  
ATOM  34584  N   PHE C 136     -20.855 -37.341  22.070  1.00 16.510          N  
ATOM  34585  CA  PHE C 136     -21.611 -36.932  23.248  1.00 16.440          C  
ATOM  34586  C   PHE C 136     -20.743 -37.048  24.479  1.00 16.600          C  
ATOM  34587  O   PHE C 136     -19.932 -37.967  24.594  1.00 17.140          O  
ATOM  34588  CB  PHE C 136     -22.886 -37.756  23.492  1.00 23.040          C  
ATOM  34589  CG  PHE C 136     -24.006 -37.541  22.512  1.00 23.040          C  
ATOM  34590  CD1 PHE C 136     -24.441 -38.560  21.681  1.00 23.040          C  
ATOM  34591  CD2 PHE C 136     -24.625 -36.313  22.421  1.00 23.040          C  
ATOM  34592  CE1 PHE C 136     -25.485 -38.355  20.798  1.00 23.040          C  
ATOM  34593  CE2 PHE C 136     -25.659 -36.099  21.529  1.00 23.040          C  
ATOM  34594  CZ  PHE C 136     -26.094 -37.127  20.718  1.00 23.040          C  
ATOM  34595  H   PHE C 136     -20.793 -38.313  21.810  1.00 19.810          H  
ATOM  34596  HA  PHE C 136     -21.898 -35.887  23.139  1.00 19.730          H  
ATOM  34597 1HB  PHE C 136     -22.635 -38.812  23.492  1.00 27.650          H  
ATOM  34598 2HB  PHE C 136     -23.269 -37.519  24.491  1.00 27.650          H  
ATOM  34599  HD1 PHE C 136     -23.962 -39.534  21.739  1.00 27.650          H  
ATOM  34600  HD2 PHE C 136     -24.296 -35.505  23.069  1.00 27.650          H  
ATOM  34601  HE1 PHE C 136     -25.820 -39.167  20.166  1.00 27.650          H  
ATOM  34602  HE2 PHE C 136     -26.141 -35.119  21.484  1.00 27.650          H  
ATOM  34603  HZ  PHE C 136     -26.918 -36.964  20.023  1.00 27.650          H  
ATOM  34604  N   LEU C 137     -20.944 -36.122  25.404  1.00 16.160          N  
ATOM  34605  CA  LEU C 137     -20.293 -36.123  26.698  1.00 16.310          C  
ATOM  34606  C   LEU C 137     -21.014 -37.122  27.559  1.00 17.190          C  
ATOM  34607  O   LEU C 137     -20.412 -37.974  28.223  1.00 17.730          O  
ATOM  34608  CB  LEU C 137     -20.406 -34.723  27.360  1.00 22.770          C  
ATOM  34609  CG  LEU C 137     -19.827 -34.541  28.818  1.00 22.770          C  
ATOM  34610  CD1 LEU C 137     -18.357 -34.818  28.843  1.00 22.770          C  
ATOM  34611  CD2 LEU C 137     -20.121 -33.110  29.315  1.00 22.770          C  
ATOM  34612  H   LEU C 137     -21.636 -35.405  25.224  1.00 19.390          H  
ATOM  34613  HA  LEU C 137     -19.254 -36.426  26.579  1.00 19.570          H  
ATOM  34614 1HB  LEU C 137     -19.911 -34.010  26.715  1.00 27.330          H  
ATOM  34615 2HB  LEU C 137     -21.461 -34.452  27.402  1.00 27.330          H  
ATOM  34616  HG  LEU C 137     -20.310 -35.255  29.492  1.00 27.330          H  
ATOM  34617 1HD1 LEU C 137     -18.004 -34.693  29.873  1.00 27.330          H  
ATOM  34618 2HD1 LEU C 137     -18.161 -35.842  28.522  1.00 27.330          H  
ATOM  34619 3HD1 LEU C 137     -17.840 -34.121  28.186  1.00 27.330          H  
ATOM  34620 1HD2 LEU C 137     -19.735 -32.993  30.333  1.00 27.330          H  
ATOM  34621 2HD2 LEU C 137     -19.648 -32.386  28.665  1.00 27.330          H  
ATOM  34622 3HD2 LEU C 137     -21.201 -32.943  29.320  1.00 27.330          H  
ATOM  34623  N   GLN C 138     -22.332 -36.980  27.541  1.00 17.300          N  
ATOM  34624  CA  GLN C 138     -23.195 -37.785  28.376  1.00 18.090          C  
ATOM  34625  C   GLN C 138     -24.624 -37.813  27.851  1.00 18.200          C  
ATOM  34626  O   GLN C 138     -25.010 -36.948  27.062  1.00 17.550          O  
ATOM  34627  CB  GLN C 138     -23.165 -37.228  29.814  1.00 25.010          C  
ATOM  34628  CG  GLN C 138     -23.709 -35.782  29.957  1.00 25.010          C  
ATOM  34629  CD  GLN C 138     -23.563 -35.223  31.364  1.00 25.010          C  
ATOM  34630  OE1 GLN C 138     -22.754 -34.328  31.638  1.00 25.010          O  
ATOM  34631  NE2 GLN C 138     -24.343 -35.772  32.275  1.00 25.010          N  
ATOM  34632  H   GLN C 138     -22.717 -36.261  26.925  1.00 20.760          H  
ATOM  34633  HA  GLN C 138     -22.813 -38.799  28.384  1.00 21.710          H  
ATOM  34634 1HB  GLN C 138     -23.755 -37.880  30.462  1.00 30.010          H  
ATOM  34635 2HB  GLN C 138     -22.139 -37.247  30.193  1.00 30.010          H  
ATOM  34636 1HG  GLN C 138     -23.152 -35.137  29.283  1.00 30.010          H  
ATOM  34637 2HG  GLN C 138     -24.768 -35.776  29.694  1.00 30.010          H  
ATOM  34638 1HE2 GLN C 138     -24.283 -35.479  33.234  1.00 30.010          H  
ATOM  34639 2HE2 GLN C 138     -24.976 -36.501  32.019  1.00 30.010          H  
ATOM  34640  N   VAL C 139     -25.391 -38.813  28.284  1.00 19.000          N  
ATOM  34641  CA  VAL C 139     -26.821 -38.896  28.022  1.00 19.190          C  
ATOM  34642  C   VAL C 139     -27.532 -39.120  29.345  1.00 19.720          C  
ATOM  34643  O   VAL C 139     -27.267 -40.096  30.065  1.00 20.420          O  
ATOM  34644  CB  VAL C 139     -27.217 -40.020  27.042  1.00 26.790          C  
ATOM  34645  CG1 VAL C 139     -28.751 -40.015  26.814  1.00 26.790          C  
ATOM  34646  CG2 VAL C 139     -26.475 -39.848  25.743  1.00 26.790          C  
ATOM  34647  H   VAL C 139     -24.957 -39.496  28.897  1.00 22.800          H  
ATOM  34648  HA  VAL C 139     -27.154 -37.955  27.615  1.00 23.030          H  
ATOM  34649  HB  VAL C 139     -26.988 -40.977  27.478  1.00 32.150          H  
ATOM  34650 1HG1 VAL C 139     -29.001 -40.817  26.136  1.00 32.150          H  
ATOM  34651 2HG1 VAL C 139     -29.281 -40.167  27.754  1.00 32.150          H  
ATOM  34652 3HG1 VAL C 139     -29.056 -39.062  26.381  1.00 32.150          H  
ATOM  34653 1HG2 VAL C 139     -26.773 -40.633  25.086  1.00 32.150          H  
ATOM  34654 2HG2 VAL C 139     -26.714 -38.914  25.314  1.00 32.150          H  
ATOM  34655 3HG2 VAL C 139     -25.411 -39.893  25.907  1.00 32.150          H  
ATOM  34656  N   ILE C 140     -28.464 -38.231  29.637  1.00 19.420          N  
ATOM  34657  CA  ILE C 140     -29.207 -38.303  30.875  1.00 19.900          C  
ATOM  34658  C   ILE C 140     -30.566 -38.904  30.569  1.00 20.350          C  
ATOM  34659  O   ILE C 140     -31.318 -38.365  29.749  1.00 19.930          O  
ATOM  34660  CB  ILE C 140     -29.434 -36.907  31.435  1.00 27.670          C  
ATOM  34661  CG1 ILE C 140     -28.120 -36.180  31.596  1.00 27.670          C  
ATOM  34662  CG2 ILE C 140     -30.055 -37.107  32.852  1.00 27.670          C  
ATOM  34663  CD1 ILE C 140     -28.297 -34.736  31.734  1.00 27.670          C  
ATOM  34664  H   ILE C 140     -28.610 -37.461  28.978  1.00 23.300          H  
ATOM  34665  HA  ILE C 140     -28.685 -38.934  31.593  1.00 23.880          H  
ATOM  34666  HB  ILE C 140     -30.092 -36.326  30.795  1.00 33.200          H  
ATOM  34667 1HG1 ILE C 140     -27.627 -36.540  32.473  1.00 33.200          H  
ATOM  34668 2HG1 ILE C 140     -27.479 -36.357  30.736  1.00 33.200          H  
ATOM  34669 1HG2 ILE C 140     -30.230 -36.165  33.341  1.00 33.200          H  
ATOM  34670 2HG2 ILE C 140     -31.002 -37.643  32.784  1.00 33.200          H  
ATOM  34671 3HG2 ILE C 140     -29.380 -37.689  33.475  1.00 33.200          H  
ATOM  34672 1HD1 ILE C 140     -27.336 -34.277  31.851  1.00 33.200          H  
ATOM  34673 2HD1 ILE C 140     -28.776 -34.355  30.832  1.00 33.200          H  
ATOM  34674 3HD1 ILE C 140     -28.903 -34.502  32.571  1.00 33.200          H  
ATOM  34675  N   ALA C 141     -30.874 -40.040  31.189  1.00 21.190          N  
ATOM  34676  CA  ALA C 141     -32.143 -40.700  30.956  1.00 21.650          C  
ATOM  34677  C   ALA C 141     -33.135 -40.308  32.030  1.00 21.950          C  
ATOM  34678  O   ALA C 141     -32.831 -40.317  33.231  1.00 22.220          O  
ATOM  34679  CB  ALA C 141     -31.973 -42.221  30.936  1.00 30.130          C  
ATOM  34680  H   ALA C 141     -30.226 -40.457  31.856  1.00 25.430          H  
ATOM  34681  HA  ALA C 141     -32.537 -40.372  29.993  1.00 25.980          H  
ATOM  34682 1HB  ALA C 141     -32.939 -42.694  30.750  1.00 36.150          H  
ATOM  34683 2HB  ALA C 141     -31.273 -42.493  30.148  1.00 36.150          H  
ATOM  34684 3HB  ALA C 141     -31.582 -42.557  31.898  1.00 36.150          H  
ATOM  34685  N   PHE C 142     -34.353 -40.049  31.598  1.00 21.960          N  
ATOM  34686  CA  PHE C 142     -35.439 -39.736  32.493  1.00 22.300          C  
ATOM  34687  C   PHE C 142     -36.477 -40.799  32.232  1.00 23.010          C  
ATOM  34688  O   PHE C 142     -36.754 -41.156  31.083  1.00 22.900          O  
ATOM  34689  CB  PHE C 142     -35.952 -38.337  32.218  1.00 31.080          C  
ATOM  34690  CG  PHE C 142     -34.877 -37.318  32.397  1.00 31.080          C  
ATOM  34691  CD1 PHE C 142     -34.207 -36.846  31.287  1.00 31.080          C  
ATOM  34692  CD2 PHE C 142     -34.495 -36.864  33.637  1.00 31.080          C  
ATOM  34693  CE1 PHE C 142     -33.208 -35.936  31.388  1.00 31.080          C  
ATOM  34694  CE2 PHE C 142     -33.475 -35.951  33.736  1.00 31.080          C  
ATOM  34695  CZ  PHE C 142     -32.844 -35.486  32.606  1.00 31.080          C  
ATOM  34696  H   PHE C 142     -34.525 -40.040  30.597  1.00 26.350          H  
ATOM  34697  HA  PHE C 142     -35.108 -39.811  33.529  1.00 26.760          H  
ATOM  34698 1HB  PHE C 142     -36.318 -38.285  31.197  1.00 37.300          H  
ATOM  34699 2HB  PHE C 142     -36.767 -38.099  32.879  1.00 37.300          H  
ATOM  34700  HD1 PHE C 142     -34.502 -37.217  30.320  1.00 37.300          H  
ATOM  34701  HD2 PHE C 142     -34.998 -37.234  34.539  1.00 37.300          H  
ATOM  34702  HE1 PHE C 142     -32.702 -35.587  30.497  1.00 37.300          H  
ATOM  34703  HE2 PHE C 142     -33.160 -35.591  34.715  1.00 37.300          H  
ATOM  34704  HZ  PHE C 142     -32.037 -34.766  32.698  1.00 37.300          H  
ATOM  34705  N   TYR C 143     -37.018 -41.348  33.290  1.00 23.770          N  
ATOM  34706  CA  TYR C 143     -37.958 -42.458  33.146  1.00 24.530          C  
ATOM  34707  C   TYR C 143     -38.829 -42.563  34.369  1.00 25.140          C  
ATOM  34708  O   TYR C 143     -38.536 -41.894  35.350  1.00 25.140          O  
ATOM  34709  CB  TYR C 143     -37.157 -43.733  32.838  1.00 34.040          C  
ATOM  34710  CG  TYR C 143     -36.138 -44.109  33.892  1.00 34.040          C  
ATOM  34711  CD1 TYR C 143     -36.415 -45.085  34.825  1.00 34.040          C  
ATOM  34712  CD2 TYR C 143     -34.910 -43.437  33.933  1.00 34.040          C  
ATOM  34713  CE1 TYR C 143     -35.468 -45.399  35.779  1.00 34.040          C  
ATOM  34714  CE2 TYR C 143     -33.996 -43.736  34.886  1.00 34.040          C  
ATOM  34715  CZ  TYR C 143     -34.259 -44.717  35.810  1.00 34.040          C  
ATOM  34716  OH  TYR C 143     -33.331 -45.033  36.780  1.00 34.040          O  
ATOM  34717  H   TYR C 143     -36.752 -40.974  34.208  1.00 28.520          H  
ATOM  34718  HA  TYR C 143     -38.598 -42.258  32.296  1.00 29.440          H  
ATOM  34719 1HB  TYR C 143     -37.847 -44.572  32.711  1.00 40.850          H  
ATOM  34720 2HB  TYR C 143     -36.633 -43.613  31.897  1.00 40.850          H  
ATOM  34721  HD1 TYR C 143     -37.371 -45.613  34.805  1.00 40.850          H  
ATOM  34722  HD2 TYR C 143     -34.675 -42.666  33.210  1.00 40.850          H  
ATOM  34723  HE1 TYR C 143     -35.668 -46.173  36.511  1.00 40.850          H  
ATOM  34724  HE2 TYR C 143     -33.068 -43.200  34.907  1.00 40.850          H  
ATOM  34725  HH  TYR C 143     -33.648 -45.779  37.298  1.00 40.850          H  
ATOM  34726  N   SER C 144     -39.885 -43.370  34.349  1.00 25.660          N  
ATOM  34727  CA  SER C 144     -40.693 -43.458  35.555  1.00 26.280          C  
ATOM  34728  C   SER C 144     -40.872 -44.888  36.065  1.00 27.210          C  
ATOM  34729  O   SER C 144     -41.677 -45.647  35.515  1.00 27.580          O  
ATOM  34730  CB  SER C 144     -42.062 -42.843  35.297  1.00 36.540          C  
ATOM  34731  OG  SER C 144     -42.891 -42.981  36.430  1.00 36.540          O  
ATOM  34732  H   SER C 144     -40.118 -43.920  33.529  1.00 30.790          H  
ATOM  34733  HA  SER C 144     -40.223 -42.854  36.319  1.00 31.540          H  
ATOM  34734 1HB  SER C 144     -41.943 -41.785  35.059  1.00 43.850          H  
ATOM  34735 2HB  SER C 144     -42.527 -43.324  34.437  1.00 43.850          H  
ATOM  34736  HG  SER C 144     -42.442 -42.467  37.139  1.00 43.850          H  
ATOM  34737  N   PRO C 145     -40.126 -45.292  37.128  1.00 27.630          N  
ATOM  34738  CA  PRO C 145     -40.193 -46.584  37.767  1.00 28.510          C  
ATOM  34739  C   PRO C 145     -41.568 -46.891  38.304  1.00 29.150          C  
ATOM  34740  O   PRO C 145     -41.923 -48.065  38.384  1.00 29.850          O  
ATOM  34741  CB  PRO C 145     -39.178 -46.475  38.905  1.00 42.770          C  
ATOM  34742  CG  PRO C 145     -38.204 -45.464  38.439  1.00 42.770          C  
ATOM  34743  CD  PRO C 145     -39.014 -44.467  37.635  1.00 42.770          C  
ATOM  34744  HA  PRO C 145     -39.886 -47.354  37.044  1.00 34.210          H  
ATOM  34745 1HB  PRO C 145     -39.697 -46.182  39.839  1.00 51.320          H  
ATOM  34746 2HB  PRO C 145     -38.721 -47.457  39.092  1.00 51.320          H  
ATOM  34747 1HG  PRO C 145     -37.706 -45.015  39.309  1.00 51.320          H  
ATOM  34748 2HG  PRO C 145     -37.433 -45.949  37.853  1.00 51.320          H  
ATOM  34749 1HD  PRO C 145     -39.344 -43.676  38.296  1.00 51.320          H  
ATOM  34750 2HD  PRO C 145     -38.403 -44.095  36.812  1.00 51.320          H  
ATOM  34751  N   ASP C 146     -42.406 -45.868  38.574  1.00 28.920          N  
ATOM  34752  CA  ASP C 146     -43.702 -46.288  39.076  1.00 29.510          C  
ATOM  34753  C   ASP C 146     -44.787 -46.057  38.040  1.00 29.330          C  
ATOM  34754  O   ASP C 146     -45.967 -45.977  38.376  1.00 29.760          O  
ATOM  34755  CB  ASP C 146     -44.058 -45.452  40.308  1.00 41.080          C  
ATOM  34756  CG  ASP C 146     -43.073 -45.595  41.469  1.00 41.080          C  
ATOM  34757  OD1 ASP C 146     -42.651 -46.684  41.772  1.00 41.080          O  
ATOM  34758  OD2 ASP C 146     -42.743 -44.576  42.040  1.00 41.080          O  
ATOM  34759  H   ASP C 146     -42.134 -44.871  38.559  1.00 34.700          H  
ATOM  34760  HA  ASP C 146     -43.680 -47.344  39.337  1.00 35.410          H  
ATOM  34761 1HB  ASP C 146     -44.109 -44.405  40.020  1.00 49.290          H  
ATOM  34762 2HB  ASP C 146     -45.051 -45.737  40.660  1.00 49.290          H  
ATOM  34763  N   ASN C 147     -44.404 -46.085  36.760  1.00 28.700          N  
ATOM  34764  CA  ASN C 147     -45.336 -46.016  35.645  1.00 28.450          C  
ATOM  34765  C   ASN C 147     -46.354 -44.882  35.762  1.00 28.190          C  
ATOM  34766  O   ASN C 147     -47.525 -45.075  35.428  1.00 28.430          O  
ATOM  34767  CB  ASN C 147     -46.044 -47.347  35.492  1.00 39.930          C  
ATOM  34768  CG  ASN C 147     -45.094 -48.459  35.142  1.00 39.930          C  
ATOM  34769  OD1 ASN C 147     -44.212 -48.311  34.283  1.00 39.930          O  
ATOM  34770  ND2 ASN C 147     -45.255 -49.581  35.799  1.00 39.930          N  
ATOM  34771  H   ASN C 147     -43.404 -46.139  36.532  1.00 34.440          H  
ATOM  34772  HA  ASN C 147     -44.754 -45.830  34.740  1.00 34.140          H  
ATOM  34773 1HB  ASN C 147     -46.560 -47.600  36.419  1.00 47.920          H  
ATOM  34774 2HB  ASN C 147     -46.797 -47.274  34.709  1.00 47.920          H  
ATOM  34775 1HD2 ASN C 147     -44.654 -50.359  35.617  1.00 47.920          H  
ATOM  34776 2HD2 ASN C 147     -45.975 -49.656  36.487  1.00 47.920          H  
ATOM  34777  N   ASN C 148     -45.930 -43.695  36.203  1.00 27.710          N  
ATOM  34778  CA  ASN C 148     -46.889 -42.602  36.363  1.00 27.470          C  
ATOM  34779  C   ASN C 148     -46.972 -41.682  35.159  1.00 26.570          C  
ATOM  34780  O   ASN C 148     -47.940 -40.937  35.006  1.00 26.330          O  
ATOM  34781  CB  ASN C 148     -46.581 -41.787  37.608  1.00 38.550          C  
ATOM  34782  CG  ASN C 148     -46.845 -42.539  38.892  1.00 38.550          C  
ATOM  34783  OD1 ASN C 148     -47.681 -43.447  38.956  1.00 38.550          O  
ATOM  34784  ND2 ASN C 148     -46.168 -42.151  39.936  1.00 38.550          N  
ATOM  34785  H   ASN C 148     -44.948 -43.567  36.440  1.00 33.250          H  
ATOM  34786  HA  ASN C 148     -47.878 -43.041  36.493  1.00 32.960          H  
ATOM  34787 1HB  ASN C 148     -45.529 -41.485  37.592  1.00 46.260          H  
ATOM  34788 2HB  ASN C 148     -47.178 -40.877  37.603  1.00 46.260          H  
ATOM  34789 1HD2 ASN C 148     -46.316 -42.601  40.817  1.00 46.260          H  
ATOM  34790 2HD2 ASN C 148     -45.512 -41.371  39.872  1.00 46.260          H  
ATOM  34791  N   LEU C 149     -45.941 -41.703  34.328  1.00 26.080          N  
ATOM  34792  CA  LEU C 149     -45.849 -40.823  33.181  1.00 25.190          C  
ATOM  34793  C   LEU C 149     -45.745 -41.628  31.893  1.00 25.080          C  
ATOM  34794  O   LEU C 149     -45.023 -42.629  31.845  1.00 25.450          O  
ATOM  34795  CB  LEU C 149     -44.596 -39.961  33.358  1.00 35.620          C  
ATOM  34796  CG  LEU C 149     -44.509 -39.086  34.629  1.00 35.620          C  
ATOM  34797  CD1 LEU C 149     -43.134 -38.458  34.674  1.00 35.620          C  
ATOM  34798  CD2 LEU C 149     -45.588 -38.014  34.621  1.00 35.620          C  
ATOM  34799  H   LEU C 149     -45.177 -42.340  34.498  1.00 31.300          H  
ATOM  34800  HA  LEU C 149     -46.745 -40.206  33.121  1.00 30.230          H  
ATOM  34801 1HB  LEU C 149     -43.748 -40.634  33.384  1.00 42.750          H  
ATOM  34802 2HB  LEU C 149     -44.488 -39.315  32.510  1.00 42.750          H  
ATOM  34803  HG  LEU C 149     -44.630 -39.712  35.515  1.00 42.750          H  
ATOM  34804 1HD1 LEU C 149     -43.041 -37.847  35.573  1.00 42.750          H  
ATOM  34805 2HD1 LEU C 149     -42.389 -39.250  34.693  1.00 42.750          H  
ATOM  34806 3HD1 LEU C 149     -42.981 -37.831  33.793  1.00 42.750          H  
ATOM  34807 1HD2 LEU C 149     -45.499 -37.410  35.524  1.00 42.750          H  
ATOM  34808 2HD2 LEU C 149     -45.464 -37.380  33.753  1.00 42.750          H  
ATOM  34809 3HD2 LEU C 149     -46.576 -38.473  34.598  1.00 42.750          H  
ATOM  34810  N   SER C 150     -46.446 -41.206  30.840  1.00 24.580          N  
ATOM  34811  CA  SER C 150     -46.313 -41.898  29.566  1.00 24.420          C  
ATOM  34812  C   SER C 150     -45.053 -41.391  28.898  1.00 23.710          C  
ATOM  34813  O   SER C 150     -44.510 -40.363  29.310  1.00 23.240          O  
ATOM  34814  CB  SER C 150     -47.520 -41.651  28.683  1.00 34.250          C  
ATOM  34815  OG  SER C 150     -47.561 -40.322  28.250  1.00 34.250          O  
ATOM  34816  H   SER C 150     -47.057 -40.376  30.893  1.00 29.500          H  
ATOM  34817  HA  SER C 150     -46.213 -42.969  29.743  1.00 29.300          H  
ATOM  34818 1HB  SER C 150     -47.472 -42.311  27.819  1.00 41.100          H  
ATOM  34819 2HB  SER C 150     -48.430 -41.886  29.229  1.00 41.100          H  
ATOM  34820  HG  SER C 150     -47.881 -39.792  29.011  1.00 41.100          H  
ATOM  34821  N   ASP C 151     -44.588 -42.046  27.836  1.00 23.630          N  
ATOM  34822  CA  ASP C 151     -43.376 -41.572  27.171  1.00 22.930          C  
ATOM  34823  C   ASP C 151     -43.442 -40.066  26.911  1.00 22.060          C  
ATOM  34824  O   ASP C 151     -42.495 -39.335  27.199  1.00 21.580          O  
ATOM  34825  CB  ASP C 151     -43.176 -42.306  25.838  1.00 32.380          C  
ATOM  34826  CG  ASP C 151     -44.371 -42.159  24.807  1.00 32.380          C  
ATOM  34827  OD1 ASP C 151     -45.454 -41.703  25.189  1.00 32.380          O  
ATOM  34828  OD2 ASP C 151     -44.153 -42.456  23.660  1.00 32.380          O  
ATOM  34829  H   ASP C 151     -45.071 -42.864  27.489  1.00 28.360          H  
ATOM  34830  HA  ASP C 151     -42.523 -41.772  27.818  1.00 27.520          H  
ATOM  34831 1HB  ASP C 151     -42.262 -41.972  25.380  1.00 38.860          H  
ATOM  34832 2HB  ASP C 151     -43.044 -43.367  26.042  1.00 38.860          H  
ATOM  34833  N   SER C 152     -44.592 -39.629  26.422  1.00 21.900          N  
ATOM  34834  CA  SER C 152     -44.914 -38.264  26.048  1.00 21.130          C  
ATOM  34835  C   SER C 152     -44.887 -37.283  27.222  1.00 21.020          C  
ATOM  34836  O   SER C 152     -44.558 -36.104  27.044  1.00 20.310          O  
ATOM  34837  CB  SER C 152     -46.274 -38.284  25.391  1.00 29.890          C  
ATOM  34838  OG  SER C 152     -46.225 -39.030  24.189  1.00 29.890          O  
ATOM  34839  H   SER C 152     -45.281 -40.353  26.227  1.00 26.280          H  
ATOM  34840  HA  SER C 152     -44.184 -37.936  25.314  1.00 25.360          H  
ATOM  34841 1HB  SER C 152     -47.007 -38.720  26.072  1.00 35.870          H  
ATOM  34842 2HB  SER C 152     -46.585 -37.267  25.178  1.00 35.870          H  
ATOM  34843  HG  SER C 152     -46.073 -39.981  24.456  1.00 35.870          H  
ATOM  34844  N   ASP C 153     -45.169 -37.760  28.437  1.00 21.760          N  
ATOM  34845  CA  ASP C 153     -45.187 -36.886  29.597  1.00 21.740          C  
ATOM  34846  C   ASP C 153     -43.773 -36.782  30.131  1.00 21.580          C  
ATOM  34847  O   ASP C 153     -43.372 -35.739  30.659  1.00 21.170          O  
ATOM  34848  CB  ASP C 153     -46.074 -37.453  30.697  1.00 30.440          C  
ATOM  34849  CG  ASP C 153     -47.519 -37.566  30.345  1.00 30.440          C  
ATOM  34850  OD1 ASP C 153     -48.153 -36.564  30.067  1.00 30.440          O  
ATOM  34851  OD2 ASP C 153     -48.008 -38.700  30.373  1.00 30.440          O  
ATOM  34852  H   ASP C 153     -45.389 -38.747  28.567  1.00 26.110          H  
ATOM  34853  HA  ASP C 153     -45.539 -35.897  29.302  1.00 26.090          H  
ATOM  34854 1HB  ASP C 153     -45.717 -38.435  30.936  1.00 36.530          H  
ATOM  34855 2HB  ASP C 153     -45.979 -36.836  31.581  1.00 36.530          H  
ATOM  34856  N   ILE C 154     -43.009 -37.868  29.980  1.00 21.910          N  
ATOM  34857  CA  ILE C 154     -41.635 -37.890  30.451  1.00 21.780          C  
ATOM  34858  C   ILE C 154     -40.879 -36.910  29.549  1.00 20.820          C  
ATOM  34859  O   ILE C 154     -40.171 -36.031  30.040  1.00 20.400          O  
ATOM  34860  CB  ILE C 154     -41.013 -39.313  30.357  1.00 30.540          C  
ATOM  34861  CG1 ILE C 154     -41.756 -40.276  31.305  1.00 30.540          C  
ATOM  34862  CG2 ILE C 154     -39.530 -39.247  30.808  1.00 30.540          C  
ATOM  34863  CD1 ILE C 154     -41.489 -41.756  31.077  1.00 30.540          C  
ATOM  34864  H   ILE C 154     -43.428 -38.704  29.556  1.00 26.290          H  
ATOM  34865  HA  ILE C 154     -41.593 -37.539  31.481  1.00 26.140          H  
ATOM  34866  HB  ILE C 154     -41.082 -39.688  29.335  1.00 36.650          H  
ATOM  34867 1HG1 ILE C 154     -41.485 -40.030  32.329  1.00 36.650          H  
ATOM  34868 2HG1 ILE C 154     -42.812 -40.120  31.176  1.00 36.650          H  
ATOM  34869 1HG2 ILE C 154     -39.079 -40.226  30.746  1.00 36.650          H  
ATOM  34870 2HG2 ILE C 154     -38.993 -38.578  30.185  1.00 36.650          H  
ATOM  34871 3HG2 ILE C 154     -39.475 -38.889  31.834  1.00 36.650          H  
ATOM  34872 1HD1 ILE C 154     -42.078 -42.338  31.790  1.00 36.650          H  
ATOM  34873 2HD1 ILE C 154     -41.790 -42.023  30.069  1.00 36.650          H  
ATOM  34874 3HD1 ILE C 154     -40.459 -41.989  31.200  1.00 36.650          H  
ATOM  34875  N   LYS C 155     -41.073 -37.052  28.222  1.00 20.480          N  
ATOM  34876  CA  LYS C 155     -40.438 -36.199  27.217  1.00 19.580          C  
ATOM  34877  C   LYS C 155     -40.764 -34.737  27.467  1.00 18.970          C  
ATOM  34878  O   LYS C 155     -39.854 -33.906  27.561  1.00 18.370          O  
ATOM  34879  CB  LYS C 155     -40.946 -36.564  25.810  1.00 27.770          C  
ATOM  34880  CG  LYS C 155     -40.492 -37.908  25.253  1.00 27.770          C  
ATOM  34881  CD  LYS C 155     -41.163 -38.239  23.878  1.00 27.770          C  
ATOM  34882  CE  LYS C 155     -40.879 -39.701  23.489  1.00 27.770          C  
ATOM  34883  NZ  LYS C 155     -41.372 -40.106  22.103  1.00 27.770          N  
ATOM  34884  H   LYS C 155     -41.659 -37.827  27.911  1.00 24.580          H  
ATOM  34885  HA  LYS C 155     -39.359 -36.322  27.272  1.00 23.500          H  
ATOM  34886 1HB  LYS C 155     -42.034 -36.540  25.796  1.00 33.330          H  
ATOM  34887 2HB  LYS C 155     -40.597 -35.810  25.111  1.00 33.330          H  
ATOM  34888 1HG  LYS C 155     -39.417 -37.844  25.100  1.00 33.330          H  
ATOM  34889 2HG  LYS C 155     -40.662 -38.696  25.946  1.00 33.330          H  
ATOM  34890 1HD  LYS C 155     -42.239 -38.145  24.001  1.00 33.330          H  
ATOM  34891 2HD  LYS C 155     -40.871 -37.554  23.102  1.00 33.330          H  
ATOM  34892 1HE  LYS C 155     -39.816 -39.927  23.578  1.00 33.330          H  
ATOM  34893 2HE  LYS C 155     -41.418 -40.287  24.211  1.00 33.330          H  
ATOM  34894 1HZ  LYS C 155     -41.216 -41.094  22.000  1.00 33.330          H  
ATOM  34895 2HZ  LYS C 155     -42.366 -39.927  22.025  1.00 33.330          H  
ATOM  34896 3HZ  LYS C 155     -40.852 -39.639  21.316  1.00 33.330          H  
ATOM  34897  N   ASP C 156     -42.048 -34.419  27.679  1.00 19.170          N  
ATOM  34898  CA  ASP C 156     -42.433 -33.047  27.929  1.00 18.680          C  
ATOM  34899  C   ASP C 156     -41.820 -32.478  29.195  1.00 18.750          C  
ATOM  34900  O   ASP C 156     -41.267 -31.376  29.154  1.00 18.100          O  
ATOM  34901  CB  ASP C 156     -43.938 -32.913  28.018  1.00 26.350          C  
ATOM  34902  CG  ASP C 156     -44.372 -31.467  28.180  1.00 26.350          C  
ATOM  34903  OD1 ASP C 156     -44.354 -30.705  27.206  1.00 26.350          O  
ATOM  34904  OD2 ASP C 156     -44.712 -31.103  29.280  1.00 26.350          O  
ATOM  34905  H   ASP C 156     -42.788 -35.123  27.594  1.00 23.000          H  
ATOM  34906  HA  ASP C 156     -42.088 -32.448  27.095  1.00 22.420          H  
ATOM  34907 1HB  ASP C 156     -44.386 -33.331  27.111  1.00 31.620          H  
ATOM  34908 2HB  ASP C 156     -44.310 -33.502  28.861  1.00 31.620          H  
ATOM  34909  N   TYR C 157     -41.849 -33.225  30.311  1.00 19.550          N  
ATOM  34910  CA  TYR C 157     -41.294 -32.694  31.550  1.00 19.700          C  
ATOM  34911  C   TYR C 157     -39.865 -32.267  31.303  1.00 19.100          C  
ATOM  34912  O   TYR C 157     -39.447 -31.178  31.709  1.00 18.700          O  
ATOM  34913  CB  TYR C 157     -41.312 -33.707  32.700  1.00 27.520          C  
ATOM  34914  CG  TYR C 157     -40.790 -33.091  34.012  1.00 27.520          C  
ATOM  34915  CD1 TYR C 157     -41.673 -32.399  34.832  1.00 27.520          C  
ATOM  34916  CD2 TYR C 157     -39.451 -33.169  34.371  1.00 27.520          C  
ATOM  34917  CE1 TYR C 157     -41.228 -31.807  35.999  1.00 27.520          C  
ATOM  34918  CE2 TYR C 157     -39.021 -32.564  35.540  1.00 27.520          C  
ATOM  34919  CZ  TYR C 157     -39.897 -31.898  36.352  1.00 27.520          C  
ATOM  34920  OH  TYR C 157     -39.427 -31.298  37.510  1.00 27.520          O  
ATOM  34921  H   TYR C 157     -42.299 -34.146  30.316  1.00 23.460          H  
ATOM  34922  HA  TYR C 157     -41.868 -31.816  31.841  1.00 23.640          H  
ATOM  34923 1HB  TYR C 157     -42.330 -34.067  32.860  1.00 33.020          H  
ATOM  34924 2HB  TYR C 157     -40.693 -34.571  32.444  1.00 33.020          H  
ATOM  34925  HD1 TYR C 157     -42.723 -32.322  34.552  1.00 33.020          H  
ATOM  34926  HD2 TYR C 157     -38.739 -33.695  33.733  1.00 33.020          H  
ATOM  34927  HE1 TYR C 157     -41.927 -31.266  36.639  1.00 33.020          H  
ATOM  34928  HE2 TYR C 157     -37.988 -32.611  35.825  1.00 33.020          H  
ATOM  34929  HH  TYR C 157     -40.134 -31.258  38.202  1.00 33.020          H  
ATOM  34930  N   VAL C 158     -39.107 -33.143  30.648  1.00 19.070          N  
ATOM  34931  CA  VAL C 158     -37.712 -32.885  30.383  1.00 18.550          C  
ATOM  34932  C   VAL C 158     -37.544 -31.649  29.493  1.00 17.570          C  
ATOM  34933  O   VAL C 158     -36.788 -30.730  29.823  1.00 17.120          O  
ATOM  34934  CB  VAL C 158     -37.108 -34.134  29.709  1.00 26.180          C  
ATOM  34935  CG1 VAL C 158     -35.707 -33.883  29.233  1.00 26.180          C  
ATOM  34936  CG2 VAL C 158     -37.121 -35.283  30.690  1.00 26.180          C  
ATOM  34937  H   VAL C 158     -39.528 -34.033  30.351  1.00 22.880          H  
ATOM  34938  HA  VAL C 158     -37.216 -32.713  31.330  1.00 22.260          H  
ATOM  34939  HB  VAL C 158     -37.719 -34.392  28.845  1.00 31.410          H  
ATOM  34940 1HG1 VAL C 158     -35.331 -34.789  28.758  1.00 31.410          H  
ATOM  34941 2HG1 VAL C 158     -35.687 -33.069  28.513  1.00 31.410          H  
ATOM  34942 3HG1 VAL C 158     -35.085 -33.632  30.089  1.00 31.410          H  
ATOM  34943 1HG2 VAL C 158     -36.734 -36.163  30.196  1.00 31.410          H  
ATOM  34944 2HG2 VAL C 158     -36.508 -35.037  31.538  1.00 31.410          H  
ATOM  34945 3HG2 VAL C 158     -38.117 -35.483  31.033  1.00 31.410          H  
ATOM  34946  N   ASN C 159     -38.308 -31.559  28.408  1.00 17.250          N  
ATOM  34947  CA  ASN C 159     -38.191 -30.403  27.526  1.00 16.330          C  
ATOM  34948  C   ASN C 159     -38.621 -29.080  28.172  1.00 16.080          C  
ATOM  34949  O   ASN C 159     -38.098 -28.017  27.826  1.00 15.380          O  
ATOM  34950  CB  ASN C 159     -39.025 -30.603  26.293  1.00 23.230          C  
ATOM  34951  CG  ASN C 159     -38.465 -31.532  25.271  1.00 23.230          C  
ATOM  34952  OD1 ASN C 159     -37.689 -31.086  24.419  1.00 23.230          O  
ATOM  34953  ND2 ASN C 159     -38.843 -32.777  25.332  1.00 23.230          N  
ATOM  34954  H   ASN C 159     -38.947 -32.327  28.175  1.00 20.700          H  
ATOM  34955  HA  ASN C 159     -37.147 -30.305  27.234  1.00 19.600          H  
ATOM  34956 1HB  ASN C 159     -40.010 -30.968  26.593  1.00 27.880          H  
ATOM  34957 2HB  ASN C 159     -39.159 -29.631  25.837  1.00 27.880          H  
ATOM  34958 1HD2 ASN C 159     -38.531 -33.476  24.649  1.00 27.880          H  
ATOM  34959 2HD2 ASN C 159     -39.469 -33.078  26.067  1.00 27.880          H  
ATOM  34960  N   SER C 160     -39.585 -29.130  29.089  1.00 16.700          N  
ATOM  34961  CA  SER C 160     -40.079 -27.914  29.721  1.00 16.600          C  
ATOM  34962  C   SER C 160     -39.292 -27.457  30.950  1.00 16.780          C  
ATOM  34963  O   SER C 160     -39.116 -26.254  31.155  1.00 16.370          O  
ATOM  34964  CB  SER C 160     -41.519 -28.112  30.132  1.00 23.280          C  
ATOM  34965  OG  SER C 160     -42.344 -28.294  29.017  1.00 23.280          O  
ATOM  34966  H   SER C 160     -40.031 -30.025  29.302  1.00 20.040          H  
ATOM  34967  HA  SER C 160     -40.037 -27.117  28.981  1.00 19.920          H  
ATOM  34968 1HB  SER C 160     -41.591 -28.986  30.787  1.00 27.940          H  
ATOM  34969 2HB  SER C 160     -41.852 -27.247  30.701  1.00 27.940          H  
ATOM  34970  HG  SER C 160     -42.193 -29.216  28.741  1.00 27.940          H  
ATOM  34971  N   SER C 161     -38.806 -28.399  31.763  1.00 17.410          N  
ATOM  34972  CA  SER C 161     -38.130 -28.054  33.010  1.00 17.670          C  
ATOM  34973  C   SER C 161     -36.641 -28.393  33.129  1.00 17.540          C  
ATOM  34974  O   SER C 161     -35.981 -27.864  34.020  1.00 17.610          O  
ATOM  34975  CB  SER C 161     -38.841 -28.745  34.165  1.00 24.630          C  
ATOM  34976  OG  SER C 161     -40.163 -28.291  34.307  1.00 24.630          O  
ATOM  34977  H   SER C 161     -38.994 -29.380  31.567  1.00 20.890          H  
ATOM  34978  HA  SER C 161     -38.229 -26.978  33.147  1.00 21.200          H  
ATOM  34979 1HB  SER C 161     -38.845 -29.822  33.985  1.00 29.560          H  
ATOM  34980 2HB  SER C 161     -38.292 -28.573  35.087  1.00 29.560          H  
ATOM  34981  HG  SER C 161     -40.508 -28.727  35.087  1.00 29.560          H  
ATOM  34982  N   ILE C 162     -36.108 -29.296  32.302  1.00 17.400          N  
ATOM  34983  CA  ILE C 162     -34.730 -29.738  32.475  1.00 17.380          C  
ATOM  34984  C   ILE C 162     -33.816 -29.279  31.357  1.00 16.500          C  
ATOM  34985  O   ILE C 162     -32.739 -28.738  31.607  1.00 16.140          O  
ATOM  34986  CB  ILE C 162     -34.657 -31.264  32.604  1.00 24.340          C  
ATOM  34987  CG1 ILE C 162     -35.457 -31.704  33.872  1.00 24.340          C  
ATOM  34988  CG2 ILE C 162     -33.198 -31.723  32.644  1.00 24.340          C  
ATOM  34989  CD1 ILE C 162     -35.619 -33.170  34.020  1.00 24.340          C  
ATOM  34990  H   ILE C 162     -36.642 -29.696  31.530  1.00 20.880          H  
ATOM  34991  HA  ILE C 162     -34.354 -29.312  33.400  1.00 20.860          H  
ATOM  34992  HB  ILE C 162     -35.135 -31.715  31.745  1.00 29.210          H  
ATOM  34993 1HG1 ILE C 162     -34.973 -31.324  34.758  1.00 29.210          H  
ATOM  34994 2HG1 ILE C 162     -36.455 -31.273  33.815  1.00 29.210          H  
ATOM  34995 1HG2 ILE C 162     -33.154 -32.776  32.710  1.00 29.210          H  
ATOM  34996 2HG2 ILE C 162     -32.690 -31.416  31.748  1.00 29.210          H  
ATOM  34997 3HG2 ILE C 162     -32.690 -31.295  33.490  1.00 29.210          H  
ATOM  34998 1HD1 ILE C 162     -36.186 -33.394  34.897  1.00 29.210          H  
ATOM  34999 2HD1 ILE C 162     -36.123 -33.575  33.171  1.00 29.210          H  
ATOM  35000 3HD1 ILE C 162     -34.664 -33.616  34.119  1.00 29.210          H  
ATOM  35001  N   LYS C 163     -34.233 -29.510  30.122  1.00 16.160          N  
ATOM  35002  CA  LYS C 163     -33.403 -29.208  28.976  1.00 15.370          C  
ATOM  35003  C   LYS C 163     -32.869 -27.782  29.009  1.00 14.640          C  
ATOM  35004  O   LYS C 163     -31.675 -27.579  28.782  1.00 14.210          O  
ATOM  35005  CB  LYS C 163     -34.186 -29.474  27.692  1.00 21.830          C  
ATOM  35006  CG  LYS C 163     -33.407 -29.281  26.395  1.00 21.830          C  
ATOM  35007  CD  LYS C 163     -34.250 -29.727  25.197  1.00 21.830          C  
ATOM  35008  CE  LYS C 163     -33.457 -29.696  23.879  1.00 21.830          C  
ATOM  35009  NZ  LYS C 163     -33.179 -28.299  23.403  1.00 21.830          N  
ATOM  35010  H   LYS C 163     -35.147 -29.943  29.988  1.00 19.390          H  
ATOM  35011  HA  LYS C 163     -32.542 -29.869  28.994  1.00 18.440          H  
ATOM  35012 1HB  LYS C 163     -34.573 -30.490  27.717  1.00 26.200          H  
ATOM  35013 2HB  LYS C 163     -35.053 -28.809  27.660  1.00 26.200          H  
ATOM  35014 1HG  LYS C 163     -33.150 -28.227  26.284  1.00 26.200          H  
ATOM  35015 2HG  LYS C 163     -32.483 -29.855  26.429  1.00 26.200          H  
ATOM  35016 1HD  LYS C 163     -34.623 -30.734  25.373  1.00 26.200          H  
ATOM  35017 2HD  LYS C 163     -35.113 -29.067  25.101  1.00 26.200          H  
ATOM  35018 1HE  LYS C 163     -32.509 -30.218  24.021  1.00 26.200          H  
ATOM  35019 2HE  LYS C 163     -34.030 -30.212  23.115  1.00 26.200          H  
ATOM  35020 1HZ  LYS C 163     -32.664 -28.333  22.530  1.00 26.200          H  
ATOM  35021 2HZ  LYS C 163     -34.053 -27.819  23.254  1.00 26.200          H  
ATOM  35022 3HZ  LYS C 163     -32.635 -27.796  24.086  1.00 26.200          H  
ATOM  35023  N   GLU C 164     -33.721 -26.793  29.298  1.00 14.530          N  
ATOM  35024  CA  GLU C 164     -33.246 -25.414  29.320  1.00 13.900          C  
ATOM  35025  C   GLU C 164     -32.148 -25.152  30.367  1.00 13.980          C  
ATOM  35026  O   GLU C 164     -31.057 -24.748  29.973  1.00 13.370          O  
ATOM  35027  CB  GLU C 164     -34.427 -24.441  29.459  1.00 19.710          C  
ATOM  35028  CG  GLU C 164     -34.038 -22.960  29.575  1.00 19.710          C  
ATOM  35029  CD  GLU C 164     -35.244 -22.065  29.622  1.00 19.710          C  
ATOM  35030  OE1 GLU C 164     -36.299 -22.546  29.311  1.00 19.710          O  
ATOM  35031  OE2 GLU C 164     -35.130 -20.915  29.988  1.00 19.710          O  
ATOM  35032  H   GLU C 164     -34.692 -27.014  29.477  1.00 17.440          H  
ATOM  35033  HA  GLU C 164     -32.807 -25.209  28.344  1.00 16.680          H  
ATOM  35034 1HB  GLU C 164     -35.033 -24.522  28.557  1.00 23.650          H  
ATOM  35035 2HB  GLU C 164     -35.077 -24.710  30.277  1.00 23.650          H  
ATOM  35036 1HG  GLU C 164     -33.463 -22.817  30.485  1.00 23.650          H  
ATOM  35037 2HG  GLU C 164     -33.405 -22.684  28.728  1.00 23.650          H  
ATOM  35038  N   PRO C 165     -32.317 -25.415  31.681  1.00 14.720          N  
ATOM  35039  CA  PRO C 165     -31.254 -25.218  32.646  1.00 14.840          C  
ATOM  35040  C   PRO C 165     -30.007 -26.063  32.382  1.00 14.770          C  
ATOM  35041  O   PRO C 165     -28.914 -25.657  32.779  1.00 14.570          O  
ATOM  35042  CB  PRO C 165     -31.946 -25.528  33.982  1.00 22.260          C  
ATOM  35043  CG  PRO C 165     -33.181 -26.300  33.620  1.00 22.260          C  
ATOM  35044  CD  PRO C 165     -33.611 -25.771  32.282  1.00 22.260          C  
ATOM  35045  HA  PRO C 165     -30.981 -24.169  32.625  1.00 17.810          H  
ATOM  35046 1HB  PRO C 165     -31.269 -26.111  34.623  1.00 26.710          H  
ATOM  35047 2HB  PRO C 165     -32.169 -24.595  34.516  1.00 26.710          H  
ATOM  35048 1HG  PRO C 165     -32.973 -27.364  33.615  1.00 26.710          H  
ATOM  35049 2HG  PRO C 165     -33.966 -26.139  34.363  1.00 26.710          H  
ATOM  35050 1HD  PRO C 165     -34.144 -26.541  31.762  1.00 26.710          H  
ATOM  35051 2HD  PRO C 165     -34.228 -24.873  32.423  1.00 26.710          H  
ATOM  35052  N   LEU C 166     -30.126 -27.208  31.696  1.00 14.940          N  
ATOM  35053  CA  LEU C 166     -28.897 -27.924  31.377  1.00 14.880          C  
ATOM  35054  C   LEU C 166     -28.203 -27.240  30.192  1.00 13.950          C  
ATOM  35055  O   LEU C 166     -26.980 -27.138  30.144  1.00 13.630          O  
ATOM  35056  CB  LEU C 166     -29.122 -29.397  31.084  1.00 20.860          C  
ATOM  35057  CG  LEU C 166     -29.695 -30.246  32.242  1.00 20.860          C  
ATOM  35058  CD1 LEU C 166     -29.748 -31.628  31.772  1.00 20.860          C  
ATOM  35059  CD2 LEU C 166     -28.911 -30.091  33.535  1.00 20.860          C  
ATOM  35060  H   LEU C 166     -31.039 -27.608  31.445  1.00 17.930          H  
ATOM  35061  HA  LEU C 166     -28.217 -27.843  32.216  1.00 17.860          H  
ATOM  35062 1HB  LEU C 166     -29.826 -29.468  30.249  1.00 25.030          H  
ATOM  35063 2HB  LEU C 166     -28.175 -29.840  30.774  1.00 25.030          H  
ATOM  35064  HG  LEU C 166     -30.715 -29.931  32.430  1.00 25.030          H  
ATOM  35065 1HD1 LEU C 166     -30.194 -32.247  32.518  1.00 25.030          H  
ATOM  35066 2HD1 LEU C 166     -30.324 -31.668  30.883  1.00 25.030          H  
ATOM  35067 3HD1 LEU C 166     -28.745 -31.961  31.572  1.00 25.030          H  
ATOM  35068 1HD2 LEU C 166     -29.367 -30.703  34.310  1.00 25.030          H  
ATOM  35069 2HD2 LEU C 166     -27.891 -30.381  33.407  1.00 25.030          H  
ATOM  35070 3HD2 LEU C 166     -28.951 -29.062  33.844  1.00 25.030          H  
ATOM  35071  N   SER C 167     -28.999 -26.741  29.238  1.00 13.490          N  
ATOM  35072  CA  SER C 167     -28.505 -26.053  28.043  1.00 12.610          C  
ATOM  35073  C   SER C 167     -27.851 -24.715  28.443  1.00 12.040          C  
ATOM  35074  O   SER C 167     -27.003 -24.167  27.721  1.00 11.380          O  
ATOM  35075  CB  SER C 167     -29.651 -25.846  27.071  1.00 18.010          C  
ATOM  35076  OG  SER C 167     -30.162 -27.074  26.629  1.00 18.010          O  
ATOM  35077  H   SER C 167     -30.005 -26.894  29.315  1.00 16.190          H  
ATOM  35078  HA  SER C 167     -27.751 -26.677  27.566  1.00 15.130          H  
ATOM  35079 1HB  SER C 167     -30.438 -25.258  27.536  1.00 21.610          H  
ATOM  35080 2HB  SER C 167     -29.295 -25.306  26.221  1.00 21.610          H  
ATOM  35081  HG  SER C 167     -30.628 -27.444  27.407  1.00 21.610          H  
ATOM  35082  N   ARG C 168     -28.204 -24.222  29.637  1.00 12.340          N  
ATOM  35083  CA  ARG C 168     -27.609 -23.024  30.212  1.00 11.980          C  
ATOM  35084  C   ARG C 168     -26.224 -23.269  30.822  1.00 12.080          C  
ATOM  35085  O   ARG C 168     -25.560 -22.306  31.202  1.00 11.710          O  
ATOM  35086  CB  ARG C 168     -28.477 -22.422  31.306  1.00 16.920          C  
ATOM  35087  CG  ARG C 168     -29.742 -21.770  30.859  1.00 16.920          C  
ATOM  35088  CD  ARG C 168     -30.541 -21.251  32.004  1.00 16.920          C  
ATOM  35089  NE  ARG C 168     -31.763 -20.664  31.529  1.00 16.920          N  
ATOM  35090  CZ  ARG C 168     -31.899 -19.390  31.163  1.00 16.920          C  
ATOM  35091  NH1 ARG C 168     -30.887 -18.569  31.282  1.00 16.920          N  
ATOM  35092  NH2 ARG C 168     -33.051 -18.973  30.682  1.00 16.920          N  
ATOM  35093  H   ARG C 168     -28.986 -24.673  30.121  1.00 14.810          H  
ATOM  35094  HA  ARG C 168     -27.511 -22.286  29.417  1.00 14.380          H  
ATOM  35095 1HB  ARG C 168     -28.741 -23.199  32.013  1.00 20.300          H  
ATOM  35096 2HB  ARG C 168     -27.903 -21.674  31.848  1.00 20.300          H  
ATOM  35097 1HG  ARG C 168     -29.502 -20.943  30.188  1.00 20.300          H  
ATOM  35098 2HG  ARG C 168     -30.350 -22.479  30.327  1.00 20.300          H  
ATOM  35099 1HD  ARG C 168     -30.798 -22.042  32.676  1.00 20.300          H  
ATOM  35100 2HD  ARG C 168     -29.974 -20.511  32.553  1.00 20.300          H  
ATOM  35101  HE  ARG C 168     -32.574 -21.270  31.424  1.00 20.300          H  
ATOM  35102 1HH1 ARG C 168     -30.006 -18.893  31.638  1.00 20.300          H  
ATOM  35103 2HH1 ARG C 168     -30.989 -17.613  31.006  1.00 20.300          H  
ATOM  35104 1HH2 ARG C 168     -33.825 -19.650  30.562  1.00 20.300          H  
ATOM  35105 2HH2 ARG C 168     -33.169 -18.017  30.397  1.00 20.300          H  
ATOM  35106  N   VAL C 169     -25.790 -24.525  30.961  1.00 12.630          N  
ATOM  35107  CA  VAL C 169     -24.469 -24.787  31.513  1.00 12.780          C  
ATOM  35108  C   VAL C 169     -23.436 -24.223  30.546  1.00 11.990          C  
ATOM  35109  O   VAL C 169     -23.435 -24.542  29.364  1.00 11.660          O  
ATOM  35110  CB  VAL C 169     -24.282 -26.306  31.776  1.00 17.830          C  
ATOM  35111  CG1 VAL C 169     -22.840 -26.642  32.154  1.00 17.830          C  
ATOM  35112  CG2 VAL C 169     -25.194 -26.738  32.943  1.00 17.830          C  
ATOM  35113  H   VAL C 169     -26.359 -25.311  30.636  1.00 15.160          H  
ATOM  35114  HA  VAL C 169     -24.380 -24.264  32.466  1.00 15.340          H  
ATOM  35115  HB  VAL C 169     -24.559 -26.843  30.901  1.00 21.400          H  
ATOM  35116 1HG1 VAL C 169     -22.759 -27.716  32.340  1.00 21.400          H  
ATOM  35117 2HG1 VAL C 169     -22.184 -26.379  31.346  1.00 21.400          H  
ATOM  35118 3HG1 VAL C 169     -22.568 -26.093  33.040  1.00 21.400          H  
ATOM  35119 1HG2 VAL C 169     -25.081 -27.805  33.118  1.00 21.400          H  
ATOM  35120 2HG2 VAL C 169     -24.919 -26.192  33.844  1.00 21.400          H  
ATOM  35121 3HG2 VAL C 169     -26.229 -26.519  32.692  1.00 21.400          H  
ATOM  35122  N   ALA C 170     -22.483 -23.440  31.051  1.00 11.740          N  
ATOM  35123  CA  ALA C 170     -21.503 -22.791  30.169  1.00 10.990          C  
ATOM  35124  C   ALA C 170     -20.713 -23.769  29.305  1.00 11.180          C  
ATOM  35125  O   ALA C 170     -20.368 -23.456  28.170  1.00 11.830          O  
ATOM  35126  CB  ALA C 170     -20.521 -21.961  30.979  1.00 15.690          C  
ATOM  35127  H   ALA C 170     -22.498 -23.221  32.037  1.00 14.090          H  
ATOM  35128  HA  ALA C 170     -22.054 -22.125  29.501  1.00 13.190          H  
ATOM  35129 1HB  ALA C 170     -19.831 -21.458  30.295  1.00 18.820          H  
ATOM  35130 2HB  ALA C 170     -21.066 -21.217  31.564  1.00 18.820          H  
ATOM  35131 3HB  ALA C 170     -19.957 -22.607  31.646  1.00 18.820          H  
ATOM  35132  N   GLY C 171     -20.422 -24.957  29.817  1.00 10.720          N  
ATOM  35133  CA  GLY C 171     -19.637 -25.919  29.054  1.00 10.960          C  
ATOM  35134  C   GLY C 171     -20.441 -26.716  28.020  1.00 11.290          C  
ATOM  35135  O   GLY C 171     -19.868 -27.533  27.295  1.00 11.450          O  
ATOM  35136  H   GLY C 171     -20.712 -25.184  30.756  1.00 12.860          H  
ATOM  35137 1HA  GLY C 171     -18.837 -25.386  28.545  1.00 13.150          H  
ATOM  35138 2HA  GLY C 171     -19.158 -26.608  29.746  1.00 13.150          H  
ATOM  35139  N   VAL C 172     -21.754 -26.516  27.958  1.00 11.420          N  
ATOM  35140  CA  VAL C 172     -22.594 -27.254  27.026  1.00 11.710          C  
ATOM  35141  C   VAL C 172     -22.698 -26.558  25.683  1.00 10.940          C  
ATOM  35142  O   VAL C 172     -23.035 -25.380  25.595  1.00 10.320          O  
ATOM  35143  CB  VAL C 172     -23.980 -27.488  27.645  1.00 16.280          C  
ATOM  35144  CG1 VAL C 172     -24.924 -28.116  26.657  1.00 16.280          C  
ATOM  35145  CG2 VAL C 172     -23.806 -28.433  28.831  1.00 16.280          C  
ATOM  35146  H   VAL C 172     -22.189 -25.787  28.534  1.00 13.700          H  
ATOM  35147  HA  VAL C 172     -22.140 -28.231  26.860  1.00 14.050          H  
ATOM  35148  HB  VAL C 172     -24.407 -26.534  27.982  1.00 19.530          H  
ATOM  35149 1HG1 VAL C 172     -25.862 -28.274  27.167  1.00 19.530          H  
ATOM  35150 2HG1 VAL C 172     -25.080 -27.452  25.807  1.00 19.530          H  
ATOM  35151 3HG1 VAL C 172     -24.532 -29.051  26.302  1.00 19.530          H  
ATOM  35152 1HG2 VAL C 172     -24.776 -28.618  29.301  1.00 19.530          H  
ATOM  35153 2HG2 VAL C 172     -23.385 -29.363  28.490  1.00 19.530          H  
ATOM  35154 3HG2 VAL C 172     -23.130 -27.988  29.547  1.00 19.530          H  
ATOM  35155  N   GLY C 173     -22.388 -27.292  24.619  1.00 11.010          N  
ATOM  35156  CA  GLY C 173     -22.428 -26.730  23.283  1.00 10.360          C  
ATOM  35157  C   GLY C 173     -23.795 -26.907  22.647  1.00 10.500          C  
ATOM  35158  O   GLY C 173     -24.327 -25.981  22.026  1.00  9.900          O  
ATOM  35159  H   GLY C 173     -22.147 -28.281  24.721  1.00 13.210          H  
ATOM  35160 1HA  GLY C 173     -22.176 -25.671  23.322  1.00 12.430          H  
ATOM  35161 2HA  GLY C 173     -21.674 -27.219  22.673  1.00 12.430          H  
ATOM  35162  N   GLU C 174     -24.334 -28.119  22.776  1.00 11.320          N  
ATOM  35163  CA  GLU C 174     -25.613 -28.463  22.171  1.00 11.570          C  
ATOM  35164  C   GLU C 174     -26.302 -29.621  22.887  1.00 12.490          C  
ATOM  35165  O   GLU C 174     -25.657 -30.595  23.286  1.00 13.070          O  
ATOM  35166  CB  GLU C 174     -25.407 -28.790  20.692  1.00 16.100          C  
ATOM  35167  CG  GLU C 174     -26.677 -29.042  19.908  1.00 16.100          C  
ATOM  35168  CD  GLU C 174     -26.416 -29.212  18.453  1.00 16.100          C  
ATOM  35169  OE1 GLU C 174     -25.277 -29.102  18.052  1.00 16.100          O  
ATOM  35170  OE2 GLU C 174     -27.349 -29.450  17.732  1.00 16.100          O  
ATOM  35171  H   GLU C 174     -23.810 -28.817  23.307  1.00 13.580          H  
ATOM  35172  HA  GLU C 174     -26.267 -27.593  22.241  1.00 13.880          H  
ATOM  35173 1HB  GLU C 174     -24.869 -27.977  20.214  1.00 19.320          H  
ATOM  35174 2HB  GLU C 174     -24.784 -29.679  20.603  1.00 19.320          H  
ATOM  35175 1HG  GLU C 174     -27.155 -29.950  20.277  1.00 19.320          H  
ATOM  35176 2HG  GLU C 174     -27.364 -28.211  20.060  1.00 19.320          H  
ATOM  35177  N   VAL C 175     -27.623 -29.533  23.053  1.00 12.650          N  
ATOM  35178  CA  VAL C 175     -28.325 -30.643  23.684  1.00 13.540          C  
ATOM  35179  C   VAL C 175     -29.410 -31.208  22.776  1.00 13.790          C  
ATOM  35180  O   VAL C 175     -30.321 -30.497  22.340  1.00 13.370          O  
ATOM  35181  CB  VAL C 175     -28.953 -30.217  25.027  1.00 18.600          C  
ATOM  35182  CG1 VAL C 175     -29.664 -31.417  25.678  1.00 18.600          C  
ATOM  35183  CG2 VAL C 175     -27.882 -29.651  25.915  1.00 18.600          C  
ATOM  35184  H   VAL C 175     -28.128 -28.721  22.721  1.00 15.180          H  
ATOM  35185  HA  VAL C 175     -27.613 -31.442  23.886  1.00 16.250          H  
ATOM  35186  HB  VAL C 175     -29.712 -29.454  24.855  1.00 22.320          H  
ATOM  35187 1HG1 VAL C 175     -30.101 -31.093  26.619  1.00 22.320          H  
ATOM  35188 2HG1 VAL C 175     -30.450 -31.795  25.026  1.00 22.320          H  
ATOM  35189 3HG1 VAL C 175     -28.940 -32.214  25.866  1.00 22.320          H  
ATOM  35190 1HG2 VAL C 175     -28.313 -29.341  26.867  1.00 22.320          H  
ATOM  35191 2HG2 VAL C 175     -27.120 -30.389  26.079  1.00 22.320          H  
ATOM  35192 3HG2 VAL C 175     -27.444 -28.790  25.427  1.00 22.320          H  
ATOM  35193  N   GLN C 176     -29.285 -32.498  22.513  1.00 14.500          N  
ATOM  35194  CA  GLN C 176     -30.192 -33.289  21.697  1.00 14.870          C  
ATOM  35195  C   GLN C 176     -31.221 -33.932  22.594  1.00 15.590          C  
ATOM  35196  O   GLN C 176     -30.866 -34.610  23.558  1.00 16.150          O  
ATOM  35197  CB  GLN C 176     -29.406 -34.375  20.933  1.00 20.670          C  
ATOM  35198  CG  GLN C 176     -30.248 -35.435  20.149  1.00 20.670          C  
ATOM  35199  CD  GLN C 176     -30.939 -34.897  18.914  1.00 20.670          C  
ATOM  35200  OE1 GLN C 176     -30.267 -34.350  18.038  1.00 20.670          O  
ATOM  35201  NE2 GLN C 176     -32.262 -35.043  18.818  1.00 20.670          N  
ATOM  35202  H   GLN C 176     -28.489 -32.969  22.952  1.00 17.400          H  
ATOM  35203  HA  GLN C 176     -30.701 -32.636  20.989  1.00 17.840          H  
ATOM  35204 1HB  GLN C 176     -28.760 -33.884  20.204  1.00 24.800          H  
ATOM  35205 2HB  GLN C 176     -28.758 -34.885  21.614  1.00 24.800          H  
ATOM  35206 1HG  GLN C 176     -29.574 -36.231  19.830  1.00 24.800          H  
ATOM  35207 2HG  GLN C 176     -31.009 -35.854  20.812  1.00 24.800          H  
ATOM  35208 1HE2 GLN C 176     -32.746 -34.703  18.004  1.00 24.800          H  
ATOM  35209 2HE2 GLN C 176     -32.796 -35.494  19.550  1.00 24.800          H  
ATOM  35210  N   VAL C 177     -32.494 -33.764  22.297  1.00 15.610          N  
ATOM  35211  CA  VAL C 177     -33.443 -34.411  23.178  1.00 16.340          C  
ATOM  35212  C   VAL C 177     -34.067 -35.571  22.462  1.00 16.900          C  
ATOM  35213  O   VAL C 177     -34.557 -35.475  21.328  1.00 16.610          O  
ATOM  35214  CB  VAL C 177     -34.511 -33.431  23.692  1.00 22.580          C  
ATOM  35215  CG1 VAL C 177     -35.337 -32.858  22.543  1.00 22.580          C  
ATOM  35216  CG2 VAL C 177     -35.402 -34.134  24.736  1.00 22.580          C  
ATOM  35217  H   VAL C 177     -32.773 -33.208  21.500  1.00 18.730          H  
ATOM  35218  HA  VAL C 177     -32.925 -34.806  24.046  1.00 19.610          H  
ATOM  35219  HB  VAL C 177     -34.006 -32.608  24.157  1.00 27.100          H  
ATOM  35220 1HG1 VAL C 177     -36.046 -32.150  22.936  1.00 27.100          H  
ATOM  35221 2HG1 VAL C 177     -34.689 -32.356  21.835  1.00 27.100          H  
ATOM  35222 3HG1 VAL C 177     -35.887 -33.643  22.036  1.00 27.100          H  
ATOM  35223 1HG2 VAL C 177     -36.129 -33.431  25.117  1.00 27.100          H  
ATOM  35224 2HG2 VAL C 177     -35.911 -34.962  24.282  1.00 27.100          H  
ATOM  35225 3HG2 VAL C 177     -34.816 -34.515  25.557  1.00 27.100          H  
ATOM  35226  N   PHE C 178     -34.070 -36.686  23.134  1.00 17.720          N  
ATOM  35227  CA  PHE C 178     -34.643 -37.855  22.566  1.00 18.310          C  
ATOM  35228  C   PHE C 178     -36.094 -37.838  22.940  1.00 18.570          C  
ATOM  35229  O   PHE C 178     -36.478 -38.282  24.028  1.00 19.240          O  
ATOM  35230  CB  PHE C 178     -33.930 -39.111  23.045  1.00 25.400          C  
ATOM  35231  CG  PHE C 178     -32.473 -39.179  22.596  1.00 25.400          C  
ATOM  35232  CD1 PHE C 178     -31.485 -39.439  23.513  1.00 25.400          C  
ATOM  35233  CD2 PHE C 178     -32.086 -38.953  21.269  1.00 25.400          C  
ATOM  35234  CE1 PHE C 178     -30.169 -39.519  23.129  1.00 25.400          C  
ATOM  35235  CE2 PHE C 178     -30.766 -39.009  20.903  1.00 25.400          C  
ATOM  35236  CZ  PHE C 178     -29.809 -39.300  21.826  1.00 25.400          C  
ATOM  35237  H   PHE C 178     -33.653 -36.700  24.059  1.00 21.260          H  
ATOM  35238  HA  PHE C 178     -34.579 -37.800  21.483  1.00 21.970          H  
ATOM  35239 1HB  PHE C 178     -33.953 -39.152  24.130  1.00 30.480          H  
ATOM  35240 2HB  PHE C 178     -34.447 -39.993  22.668  1.00 30.480          H  
ATOM  35241  HD1 PHE C 178     -31.759 -39.597  24.553  1.00 30.480          H  
ATOM  35242  HD2 PHE C 178     -32.833 -38.730  20.512  1.00 30.480          H  
ATOM  35243  HE1 PHE C 178     -29.405 -39.753  23.867  1.00 30.480          H  
ATOM  35244  HE2 PHE C 178     -30.482 -38.824  19.875  1.00 30.480          H  
ATOM  35245  HZ  PHE C 178     -28.767 -39.348  21.527  1.00 30.480          H  
ATOM  35246  N   GLY C 179     -36.861 -37.223  22.043  1.00 18.010          N  
ATOM  35247  CA  GLY C 179     -38.288 -37.001  22.178  1.00 18.110          C  
ATOM  35248  C   GLY C 179     -38.606 -35.542  22.525  1.00 17.430          C  
ATOM  35249  O   GLY C 179     -38.112 -35.012  23.519  1.00 17.320          O  
ATOM  35250  H   GLY C 179     -36.374 -36.849  21.223  1.00 21.610          H  
ATOM  35251 1HA  GLY C 179     -38.792 -37.286  21.253  1.00 21.730          H  
ATOM  35252 2HA  GLY C 179     -38.647 -37.654  22.956  1.00 21.730          H  
ATOM  35253  N   GLY C 180     -39.455 -34.903  21.718  1.00 17.000          N  
ATOM  35254  CA  GLY C 180     -39.764 -33.487  21.912  1.00 16.330          C  
ATOM  35255  C   GLY C 180     -40.868 -33.186  22.916  1.00 16.670          C  
ATOM  35256  O   GLY C 180     -41.421 -34.077  23.562  1.00 17.440          O  
ATOM  35257  H   GLY C 180     -39.867 -35.387  20.934  1.00 20.400          H  
ATOM  35258 1HA  GLY C 180     -38.855 -32.966  22.219  1.00 19.600          H  
ATOM  35259 2HA  GLY C 180     -40.039 -33.057  20.950  1.00 19.600          H  
ATOM  35260  N   SER C 181     -41.180 -31.901  23.031  1.00 16.100          N  
ATOM  35261  CA  SER C 181     -42.168 -31.373  23.961  1.00 16.380          C  
ATOM  35262  C   SER C 181     -43.592 -31.550  23.496  1.00 16.570          C  
ATOM  35263  O   SER C 181     -43.842 -31.882  22.330  1.00 16.350          O  
ATOM  35264  CB  SER C 181     -41.912 -29.892  24.171  1.00 22.820          C  
ATOM  35265  OG  SER C 181     -42.141 -29.165  22.995  1.00 22.820          O  
ATOM  35266  H   SER C 181     -40.691 -31.230  22.446  1.00 19.320          H  
ATOM  35267  HA  SER C 181     -42.052 -31.895  24.906  1.00 19.660          H  
ATOM  35268 1HB  SER C 181     -42.561 -29.520  24.968  1.00 27.380          H  
ATOM  35269 2HB  SER C 181     -40.909 -29.741  24.475  1.00 27.380          H  
ATOM  35270  HG  SER C 181     -41.998 -28.244  23.222  1.00 27.380          H  
ATOM  35271  N   TYR C 182     -44.551 -31.314  24.406  1.00 16.970          N  
ATOM  35272  CA  TYR C 182     -45.934 -31.290  23.972  1.00 17.050          C  
ATOM  35273  C   TYR C 182     -46.151 -30.065  23.119  1.00 16.160          C  
ATOM  35274  O   TYR C 182     -45.532 -29.020  23.320  1.00 15.580          O  
ATOM  35275  CB  TYR C 182     -46.994 -31.267  25.097  1.00 23.840          C  
ATOM  35276  CG  TYR C 182     -47.367 -32.593  25.786  1.00 23.840          C  
ATOM  35277  CD1 TYR C 182     -47.305 -32.757  27.157  1.00 23.840          C  
ATOM  35278  CD2 TYR C 182     -47.811 -33.622  25.019  1.00 23.840          C  
ATOM  35279  CE1 TYR C 182     -47.696 -33.963  27.732  1.00 23.840          C  
ATOM  35280  CE2 TYR C 182     -48.204 -34.807  25.565  1.00 23.840          C  
ATOM  35281  CZ  TYR C 182     -48.154 -34.989  26.916  1.00 23.840          C  
ATOM  35282  OH  TYR C 182     -48.578 -36.186  27.451  1.00 23.840          O  
ATOM  35283  H   TYR C 182     -44.325 -31.100  25.389  1.00 20.360          H  
ATOM  35284  HA  TYR C 182     -46.109 -32.160  23.344  1.00 20.460          H  
ATOM  35285 1HB  TYR C 182     -46.648 -30.584  25.874  1.00 28.610          H  
ATOM  35286 2HB  TYR C 182     -47.905 -30.832  24.696  1.00 28.610          H  
ATOM  35287  HD1 TYR C 182     -46.969 -31.942  27.791  1.00 28.610          H  
ATOM  35288  HD2 TYR C 182     -47.863 -33.485  23.972  1.00 28.610          H  
ATOM  35289  HE1 TYR C 182     -47.659 -34.098  28.816  1.00 28.610          H  
ATOM  35290  HE2 TYR C 182     -48.568 -35.609  24.923  1.00 28.610          H  
ATOM  35291  HH  TYR C 182     -48.468 -36.186  28.434  1.00 28.610          H  
ATOM  35292  N   ALA C 183     -47.069 -30.195  22.202  1.00 16.080          N  
ATOM  35293  CA  ALA C 183     -47.490 -29.164  21.302  1.00 15.310          C  
ATOM  35294  C   ALA C 183     -48.981 -29.307  21.136  1.00 15.630          C  
ATOM  35295  O   ALA C 183     -49.549 -30.371  21.407  1.00 16.360          O  
ATOM  35296  CB  ALA C 183     -46.769 -29.316  19.976  1.00 21.740          C  
ATOM  35297  H   ALA C 183     -47.469 -31.112  22.074  1.00 19.300          H  
ATOM  35298  HA  ALA C 183     -47.274 -28.189  21.735  1.00 18.370          H  
ATOM  35299 1HB  ALA C 183     -47.104 -28.555  19.298  1.00 26.090          H  
ATOM  35300 2HB  ALA C 183     -45.698 -29.218  20.138  1.00 26.090          H  
ATOM  35301 3HB  ALA C 183     -46.990 -30.300  19.565  1.00 26.090          H  
ATOM  35302  N   MET C 184     -49.652 -28.251  20.733  1.00 15.100          N  
ATOM  35303  CA  MET C 184     -51.068 -28.430  20.519  1.00 15.410          C  
ATOM  35304  C   MET C 184     -51.199 -29.101  19.189  1.00 15.250          C  
ATOM  35305  O   MET C 184     -50.655 -28.616  18.191  1.00 14.540          O  
ATOM  35306  CB  MET C 184     -51.820 -27.115  20.564  1.00 21.450          C  
ATOM  35307  CG  MET C 184     -53.327 -27.241  20.459  1.00 21.450          C  
ATOM  35308  SD  MET C 184     -54.031 -28.182  21.843  1.00 21.450          S  
ATOM  35309  CE  MET C 184     -53.711 -27.111  23.243  1.00 21.450          C  
ATOM  35310  H   MET C 184     -49.158 -27.381  20.517  1.00 18.120          H  
ATOM  35311  HA  MET C 184     -51.474 -29.103  21.265  1.00 18.490          H  
ATOM  35312 1HB  MET C 184     -51.557 -26.556  21.444  1.00 25.740          H  
ATOM  35313 2HB  MET C 184     -51.516 -26.538  19.729  1.00 25.740          H  
ATOM  35314 1HG  MET C 184     -53.761 -26.255  20.449  1.00 25.740          H  
ATOM  35315 2HG  MET C 184     -53.600 -27.737  19.524  1.00 25.740          H  
ATOM  35316 1HE  MET C 184     -54.066 -27.573  24.132  1.00 25.740          H  
ATOM  35317 2HE  MET C 184     -52.655 -26.946  23.347  1.00 25.740          H  
ATOM  35318 3HE  MET C 184     -54.197 -26.173  23.117  1.00 25.740          H  
ATOM  35319  N   ARG C 185     -51.879 -30.241  19.148  1.00 15.950          N  
ATOM  35320  CA  ARG C 185     -51.975 -30.936  17.890  1.00 15.940          C  
ATOM  35321  C   ARG C 185     -53.416 -31.083  17.441  1.00 16.090          C  
ATOM  35322  O   ARG C 185     -54.296 -31.569  18.161  1.00 16.760          O  
ATOM  35323  CB  ARG C 185     -51.330 -32.322  17.976  1.00 22.320          C  
ATOM  35324  CG  ARG C 185     -49.815 -32.396  18.407  1.00 22.320          C  
ATOM  35325  CD  ARG C 185     -48.962 -31.580  17.538  1.00 22.320          C  
ATOM  35326  NE  ARG C 185     -49.184 -31.876  16.156  1.00 22.320          N  
ATOM  35327  CZ  ARG C 185     -48.547 -32.754  15.373  1.00 22.320          C  
ATOM  35328  NH1 ARG C 185     -47.525 -33.476  15.787  1.00 22.320          N  
ATOM  35329  NH2 ARG C 185     -48.988 -32.856  14.143  1.00 22.320          N  
ATOM  35330  H   ARG C 185     -52.308 -30.651  19.984  1.00 19.140          H  
ATOM  35331  HA  ARG C 185     -51.461 -30.359  17.124  1.00 19.130          H  
ATOM  35332 1HB  ARG C 185     -51.890 -32.921  18.698  1.00 26.780          H  
ATOM  35333 2HB  ARG C 185     -51.425 -32.808  17.011  1.00 26.780          H  
ATOM  35334 1HG  ARG C 185     -49.709 -32.028  19.424  1.00 26.780          H  
ATOM  35335 2HG  ARG C 185     -49.466 -33.426  18.359  1.00 26.780          H  
ATOM  35336 1HD  ARG C 185     -49.144 -30.529  17.700  1.00 26.780          H  
ATOM  35337 2HD  ARG C 185     -47.919 -31.788  17.773  1.00 26.780          H  
ATOM  35338  HE  ARG C 185     -49.944 -31.364  15.726  1.00 26.780          H  
ATOM  35339 1HH1 ARG C 185     -47.156 -33.396  16.754  1.00 26.780          H  
ATOM  35340 2HH1 ARG C 185     -47.068 -34.103  15.141  1.00 26.780          H  
ATOM  35341 1HH2 ARG C 185     -49.776 -32.294  13.864  1.00 26.780          H  
ATOM  35342 2HH2 ARG C 185     -48.574 -33.509  13.474  1.00 26.780          H  
ATOM  35343  N   ILE C 186     -53.638 -30.648  16.216  1.00 15.450          N  
ATOM  35344  CA  ILE C 186     -54.932 -30.691  15.581  1.00 15.470          C  
ATOM  35345  C   ILE C 186     -54.902 -31.719  14.467  1.00 15.640          C  
ATOM  35346  O   ILE C 186     -54.083 -31.615  13.551  1.00 15.160          O  
ATOM  35347  CB  ILE C 186     -55.215 -29.282  15.076  1.00 21.650          C  
ATOM  35348  CG1 ILE C 186     -55.214 -28.331  16.328  1.00 21.650          C  
ATOM  35349  CG2 ILE C 186     -56.508 -29.218  14.248  1.00 21.650          C  
ATOM  35350  CD1 ILE C 186     -55.173 -26.927  16.021  1.00 21.650          C  
ATOM  35351  H   ILE C 186     -52.857 -30.220  15.708  1.00 18.540          H  
ATOM  35352  HA  ILE C 186     -55.686 -30.985  16.310  1.00 18.560          H  
ATOM  35353  HB  ILE C 186     -54.387 -28.984  14.470  1.00 25.980          H  
ATOM  35354 1HG1 ILE C 186     -56.101 -28.528  16.911  1.00 25.980          H  
ATOM  35355 2HG1 ILE C 186     -54.348 -28.529  16.942  1.00 25.980          H  
ATOM  35356 1HG2 ILE C 186     -56.662 -28.210  13.886  1.00 25.980          H  
ATOM  35357 2HG2 ILE C 186     -56.432 -29.891  13.391  1.00 25.980          H  
ATOM  35358 3HG2 ILE C 186     -57.351 -29.517  14.872  1.00 25.980          H  
ATOM  35359 1HD1 ILE C 186     -55.177 -26.350  16.948  1.00 25.980          H  
ATOM  35360 2HD1 ILE C 186     -54.261 -26.708  15.462  1.00 25.980          H  
ATOM  35361 3HD1 ILE C 186     -56.023 -26.681  15.440  1.00 25.980          H  
ATOM  35362  N   TRP C 187     -55.749 -32.736  14.582  1.00 16.370          N  
ATOM  35363  CA  TRP C 187     -55.755 -33.842  13.639  1.00 16.680          C  
ATOM  35364  C   TRP C 187     -56.987 -33.770  12.750  1.00 16.540          C  
ATOM  35365  O   TRP C 187     -58.121 -33.989  13.198  1.00 16.930          O  
ATOM  35366  CB  TRP C 187     -55.694 -35.146  14.404  1.00 23.230          C  
ATOM  35367  CG  TRP C 187     -54.480 -35.231  15.269  1.00 23.230          C  
ATOM  35368  CD1 TRP C 187     -54.435 -35.034  16.624  1.00 23.230          C  
ATOM  35369  CD2 TRP C 187     -53.126 -35.486  14.861  1.00 23.230          C  
ATOM  35370  NE1 TRP C 187     -53.152 -35.175  17.078  1.00 23.230          N  
ATOM  35371  CE2 TRP C 187     -52.334 -35.441  16.019  1.00 23.230          C  
ATOM  35372  CE3 TRP C 187     -52.524 -35.741  13.634  1.00 23.230          C  
ATOM  35373  CZ2 TRP C 187     -50.968 -35.639  15.978  1.00 23.230          C  
ATOM  35374  CZ3 TRP C 187     -51.162 -35.942  13.602  1.00 23.230          C  
ATOM  35375  CH2 TRP C 187     -50.404 -35.887  14.741  1.00 23.230          C  
ATOM  35376  H   TRP C 187     -56.380 -32.747  15.381  1.00 19.640          H  
ATOM  35377  HA  TRP C 187     -54.870 -33.778  13.025  1.00 20.020          H  
ATOM  35378 1HB  TRP C 187     -56.533 -35.216  15.021  1.00 27.870          H  
ATOM  35379 2HB  TRP C 187     -55.712 -35.988  13.721  1.00 27.870          H  
ATOM  35380  HD1 TRP C 187     -55.297 -34.802  17.252  1.00 27.870          H  
ATOM  35381  HE1 TRP C 187     -52.864 -35.084  18.049  1.00 27.870          H  
ATOM  35382  HE3 TRP C 187     -53.111 -35.776  12.718  1.00 27.870          H  
ATOM  35383  HZ2 TRP C 187     -50.346 -35.601  16.871  1.00 27.870          H  
ATOM  35384  HZ3 TRP C 187     -50.706 -36.141  12.643  1.00 27.870          H  
ATOM  35385  HH2 TRP C 187     -49.332 -36.041  14.666  1.00 27.870          H  
ATOM  35386  N   LEU C 188     -56.767 -33.444  11.486  1.00 15.990          N  
ATOM  35387  CA  LEU C 188     -57.878 -33.192  10.570  1.00 15.750          C  
ATOM  35388  C   LEU C 188     -58.524 -34.449  10.014  1.00 16.430          C  
ATOM  35389  O   LEU C 188     -57.844 -35.418   9.652  1.00 16.840          O  
ATOM  35390  CB  LEU C 188     -57.376 -32.392   9.364  1.00 22.150          C  
ATOM  35391  CG  LEU C 188     -56.744 -31.035   9.617  1.00 22.150          C  
ATOM  35392  CD1 LEU C 188     -56.200 -30.508   8.291  1.00 22.150          C  
ATOM  35393  CD2 LEU C 188     -57.749 -30.090  10.201  1.00 22.150          C  
ATOM  35394  H   LEU C 188     -55.791 -33.320  11.195  1.00 19.190          H  
ATOM  35395  HA  LEU C 188     -58.649 -32.639  11.103  1.00 18.900          H  
ATOM  35396 1HB  LEU C 188     -56.668 -32.972   8.847  1.00 26.580          H  
ATOM  35397 2HB  LEU C 188     -58.218 -32.252   8.707  1.00 26.580          H  
ATOM  35398  HG  LEU C 188     -55.907 -31.142  10.310  1.00 26.580          H  
ATOM  35399 1HD1 LEU C 188     -55.733 -29.544   8.444  1.00 26.580          H  
ATOM  35400 2HD1 LEU C 188     -55.462 -31.207   7.892  1.00 26.580          H  
ATOM  35401 3HD1 LEU C 188     -57.006 -30.399   7.593  1.00 26.580          H  
ATOM  35402 1HD2 LEU C 188     -57.268 -29.144  10.355  1.00 26.580          H  
ATOM  35403 2HD2 LEU C 188     -58.585 -29.976   9.520  1.00 26.580          H  
ATOM  35404 3HD2 LEU C 188     -58.097 -30.461  11.137  1.00 26.580          H  
ATOM  35405  N   ASP C 189     -59.850 -34.401   9.868  1.00 16.550          N  
ATOM  35406  CA  ASP C 189     -60.608 -35.474   9.243  1.00 17.110          C  
ATOM  35407  C   ASP C 189     -61.215 -34.995   7.916  1.00 16.590          C  
ATOM  35408  O   ASP C 189     -62.221 -34.274   7.939  1.00 16.240          O  
ATOM  35409  CB  ASP C 189     -61.716 -35.966  10.172  1.00 23.730          C  
ATOM  35410  CG  ASP C 189     -62.544 -37.139   9.587  1.00 23.730          C  
ATOM  35411  OD1 ASP C 189     -62.451 -37.414   8.381  1.00 23.730          O  
ATOM  35412  OD2 ASP C 189     -63.276 -37.767  10.366  1.00 23.730          O  
ATOM  35413  H   ASP C 189     -60.371 -33.597  10.238  1.00 19.860          H  
ATOM  35414  HA  ASP C 189     -59.943 -36.315   9.090  1.00 20.530          H  
ATOM  35415 1HB  ASP C 189     -61.270 -36.287  11.116  1.00 28.480          H  
ATOM  35416 2HB  ASP C 189     -62.380 -35.132  10.402  1.00 28.480          H  
ATOM  35417  N   PRO C 190     -60.648 -35.364   6.745  1.00 16.540          N  
ATOM  35418  CA  PRO C 190     -61.055 -34.952   5.414  1.00 16.070          C  
ATOM  35419  C   PRO C 190     -62.530 -35.112   5.159  1.00 16.290          C  
ATOM  35420  O   PRO C 190     -63.113 -34.350   4.383  1.00 15.760          O  
ATOM  35421  CB  PRO C 190     -60.306 -35.932   4.524  1.00 24.110          C  
ATOM  35422  CG  PRO C 190     -59.124 -36.253   5.272  1.00 24.110          C  
ATOM  35423  CD  PRO C 190     -59.542 -36.322   6.718  1.00 24.110          C  
ATOM  35424  HA  PRO C 190     -60.726 -33.921   5.226  1.00 19.280          H  
ATOM  35425 1HB  PRO C 190     -60.932 -36.812   4.302  1.00 28.930          H  
ATOM  35426 2HB  PRO C 190     -60.071 -35.463   3.558  1.00 28.930          H  
ATOM  35427 1HG  PRO C 190     -58.642 -37.156   4.878  1.00 28.930          H  
ATOM  35428 2HG  PRO C 190     -58.478 -35.447   5.111  1.00 28.930          H  
ATOM  35429 1HD  PRO C 190     -59.892 -37.336   6.984  1.00 28.930          H  
ATOM  35430 2HD  PRO C 190     -58.692 -35.985   7.329  1.00 28.930          H  
ATOM  35431  N   ALA C 191     -63.144 -36.145   5.760  1.00 17.070          N  
ATOM  35432  CA  ALA C 191     -64.557 -36.380   5.550  1.00 17.320          C  
ATOM  35433  C   ALA C 191     -65.385 -35.231   6.070  1.00 16.850          C  
ATOM  35434  O   ALA C 191     -66.394 -34.839   5.468  1.00 16.560          O  
ATOM  35435  CB  ALA C 191     -64.982 -37.661   6.234  1.00 24.150          C  
ATOM  35436  H   ALA C 191     -62.667 -36.775   6.429  1.00 20.480          H  
ATOM  35437  HA  ALA C 191     -64.730 -36.468   4.478  1.00 20.780          H  
ATOM  35438 1HB  ALA C 191     -66.039 -37.839   6.051  1.00 28.980          H  
ATOM  35439 2HB  ALA C 191     -64.397 -38.490   5.842  1.00 28.980          H  
ATOM  35440 3HB  ALA C 191     -64.806 -37.572   7.308  1.00 28.980          H  
ATOM  35441  N   LYS C 192     -64.982 -34.737   7.236  1.00 16.800          N  
ATOM  35442  CA  LYS C 192     -65.709 -33.712   7.934  1.00 16.480          C  
ATOM  35443  C   LYS C 192     -65.390 -32.386   7.281  1.00 15.490          C  
ATOM  35444  O   LYS C 192     -66.276 -31.562   7.054  1.00 15.080          O  
ATOM  35445  CB  LYS C 192     -65.352 -33.776   9.406  1.00 23.200          C  
ATOM  35446  CG  LYS C 192     -65.852 -35.080  10.073  1.00 23.200          C  
ATOM  35447  CD  LYS C 192     -65.523 -35.154  11.569  1.00 23.200          C  
ATOM  35448  CE  LYS C 192     -66.035 -36.456  12.213  1.00 23.200          C  
ATOM  35449  NZ  LYS C 192     -65.238 -37.669  11.778  1.00 23.200          N  
ATOM  35450  H   LYS C 192     -64.098 -35.060   7.641  1.00 20.160          H  
ATOM  35451  HA  LYS C 192     -66.776 -33.897   7.831  1.00 19.780          H  
ATOM  35452 1HB  LYS C 192     -64.272 -33.698   9.532  1.00 27.840          H  
ATOM  35453 2HB  LYS C 192     -65.821 -32.945   9.922  1.00 27.840          H  
ATOM  35454 1HG  LYS C 192     -66.930 -35.153   9.941  1.00 27.840          H  
ATOM  35455 2HG  LYS C 192     -65.388 -35.926   9.569  1.00 27.840          H  
ATOM  35456 1HD  LYS C 192     -64.445 -35.092  11.709  1.00 27.840          H  
ATOM  35457 2HD  LYS C 192     -65.980 -34.327  12.085  1.00 27.840          H  
ATOM  35458 1HE  LYS C 192     -65.971 -36.362  13.295  1.00 27.840          H  
ATOM  35459 2HE  LYS C 192     -67.077 -36.601  11.932  1.00 27.840          H  
ATOM  35460 1HZ  LYS C 192     -65.597 -38.495  12.215  1.00 27.840          H  
ATOM  35461 2HZ  LYS C 192     -65.268 -37.792  10.770  1.00 27.840          H  
ATOM  35462 3HZ  LYS C 192     -64.251 -37.566  12.028  1.00 27.840          H  
ATOM  35463  N   LEU C 193     -64.131 -32.204   6.887  1.00 15.090          N  
ATOM  35464  CA  LEU C 193     -63.795 -30.965   6.213  1.00 14.140          C  
ATOM  35465  C   LEU C 193     -64.601 -30.870   4.923  1.00 13.850          C  
ATOM  35466  O   LEU C 193     -65.160 -29.822   4.603  1.00 13.240          O  
ATOM  35467  CB  LEU C 193     -62.297 -30.917   5.872  1.00 20.180          C  
ATOM  35468  CG  LEU C 193     -61.301 -30.745   7.021  1.00 20.180          C  
ATOM  35469  CD1 LEU C 193     -59.889 -30.956   6.493  1.00 20.180          C  
ATOM  35470  CD2 LEU C 193     -61.408 -29.332   7.594  1.00 20.180          C  
ATOM  35471  H   LEU C 193     -63.420 -32.910   7.104  1.00 18.110          H  
ATOM  35472  HA  LEU C 193     -64.069 -30.130   6.849  1.00 16.970          H  
ATOM  35473 1HB  LEU C 193     -62.047 -31.842   5.363  1.00 24.210          H  
ATOM  35474 2HB  LEU C 193     -62.133 -30.109   5.180  1.00 24.210          H  
ATOM  35475  HG  LEU C 193     -61.504 -31.484   7.802  1.00 24.210          H  
ATOM  35476 1HD1 LEU C 193     -59.202 -30.826   7.297  1.00 24.210          H  
ATOM  35477 2HD1 LEU C 193     -59.786 -31.956   6.086  1.00 24.210          H  
ATOM  35478 3HD1 LEU C 193     -59.678 -30.225   5.717  1.00 24.210          H  
ATOM  35479 1HD2 LEU C 193     -60.687 -29.232   8.394  1.00 24.210          H  
ATOM  35480 2HD2 LEU C 193     -61.191 -28.600   6.812  1.00 24.210          H  
ATOM  35481 3HD2 LEU C 193     -62.398 -29.150   7.984  1.00 24.210          H  
ATOM  35482  N   THR C 194     -64.730 -31.982   4.197  1.00 14.360          N  
ATOM  35483  CA  THR C 194     -65.477 -31.977   2.952  1.00 14.170          C  
ATOM  35484  C   THR C 194     -66.945 -31.667   3.234  1.00 14.200          C  
ATOM  35485  O   THR C 194     -67.550 -30.823   2.571  1.00 13.620          O  
ATOM  35486  CB  THR C 194     -65.349 -33.324   2.217  1.00 19.910          C  
ATOM  35487  OG1 THR C 194     -63.973 -33.576   1.942  1.00 19.910          O  
ATOM  35488  CG2 THR C 194     -66.090 -33.248   0.877  1.00 19.910          C  
ATOM  35489  H   THR C 194     -64.250 -32.836   4.476  1.00 17.230          H  
ATOM  35490  HA  THR C 194     -65.075 -31.197   2.309  1.00 17.000          H  
ATOM  35491  HB  THR C 194     -65.752 -34.130   2.832  1.00 23.900          H  
ATOM  35492  HG1 THR C 194     -63.513 -33.818   2.772  1.00 23.900          H  
ATOM  35493 1HG2 THR C 194     -65.976 -34.194   0.352  1.00 23.900          H  
ATOM  35494 2HG2 THR C 194     -67.146 -33.054   1.042  1.00 23.900          H  
ATOM  35495 3HG2 THR C 194     -65.663 -32.446   0.274  1.00 23.900          H  
ATOM  35496  N   SER C 195     -67.510 -32.306   4.265  1.00 14.880          N  
ATOM  35497  CA  SER C 195     -68.915 -32.152   4.633  1.00 15.060          C  
ATOM  35498  C   SER C 195     -69.304 -30.707   4.948  1.00 14.340          C  
ATOM  35499  O   SER C 195     -70.432 -30.291   4.668  1.00 14.190          O  
ATOM  35500  CB  SER C 195     -69.227 -33.017   5.841  1.00 21.010          C  
ATOM  35501  OG  SER C 195     -69.103 -34.388   5.535  1.00 21.010          O  
ATOM  35502  H   SER C 195     -66.965 -32.999   4.779  1.00 17.860          H  
ATOM  35503  HA  SER C 195     -69.521 -32.493   3.795  1.00 18.070          H  
ATOM  35504 1HB  SER C 195     -68.561 -32.758   6.657  1.00 25.210          H  
ATOM  35505 2HB  SER C 195     -70.242 -32.809   6.173  1.00 25.210          H  
ATOM  35506  HG  SER C 195     -68.140 -34.574   5.499  1.00 25.210          H  
ATOM  35507  N   TYR C 196     -68.374 -29.928   5.504  1.00 13.910          N  
ATOM  35508  CA  TYR C 196     -68.651 -28.525   5.813  1.00 13.280          C  
ATOM  35509  C   TYR C 196     -68.041 -27.566   4.782  1.00 12.340          C  
ATOM  35510  O   TYR C 196     -68.022 -26.352   5.008  1.00 11.740          O  
ATOM  35511  CB  TYR C 196     -68.119 -28.155   7.197  1.00 18.840          C  
ATOM  35512  CG  TYR C 196     -68.744 -28.913   8.318  1.00 18.840          C  
ATOM  35513  CD1 TYR C 196     -68.002 -29.847   8.961  1.00 18.840          C  
ATOM  35514  CD2 TYR C 196     -70.049 -28.688   8.694  1.00 18.840          C  
ATOM  35515  CE1 TYR C 196     -68.519 -30.572   9.989  1.00 18.840          C  
ATOM  35516  CE2 TYR C 196     -70.589 -29.412   9.732  1.00 18.840          C  
ATOM  35517  CZ  TYR C 196     -69.823 -30.353  10.381  1.00 18.840          C  
ATOM  35518  OH  TYR C 196     -70.360 -31.079  11.415  1.00 18.840          O  
ATOM  35519  H   TYR C 196     -67.476 -30.348   5.775  1.00 16.690          H  
ATOM  35520  HA  TYR C 196     -69.729 -28.376   5.797  1.00 15.940          H  
ATOM  35521 1HB  TYR C 196     -67.044 -28.345   7.223  1.00 22.610          H  
ATOM  35522 2HB  TYR C 196     -68.267 -27.091   7.378  1.00 22.610          H  
ATOM  35523  HD1 TYR C 196     -66.995 -30.007   8.646  1.00 22.610          H  
ATOM  35524  HD2 TYR C 196     -70.650 -27.943   8.176  1.00 22.610          H  
ATOM  35525  HE1 TYR C 196     -67.903 -31.318  10.491  1.00 22.610          H  
ATOM  35526  HE2 TYR C 196     -71.620 -29.241  10.040  1.00 22.610          H  
ATOM  35527  HH  TYR C 196     -69.691 -31.673  11.774  1.00 22.610          H  
ATOM  35528  N   GLN C 197     -67.540 -28.120   3.671  1.00 12.260          N  
ATOM  35529  CA  GLN C 197     -66.869 -27.433   2.566  1.00 11.480          C  
ATOM  35530  C   GLN C 197     -65.644 -26.617   2.985  1.00 10.990          C  
ATOM  35531  O   GLN C 197     -65.416 -25.530   2.443  1.00 10.190          O  
ATOM  35532  CB  GLN C 197     -67.821 -26.495   1.806  1.00 16.380          C  
ATOM  35533  CG  GLN C 197     -69.014 -27.167   1.155  1.00 16.380          C  
ATOM  35534  CD  GLN C 197     -70.163 -27.374   2.107  1.00 16.380          C  
ATOM  35535  OE1 GLN C 197     -70.596 -26.416   2.780  1.00 16.380          O  
ATOM  35536  NE2 GLN C 197     -70.673 -28.596   2.172  1.00 16.380          N  
ATOM  35537  H   GLN C 197     -67.624 -29.131   3.559  1.00 14.710          H  
ATOM  35538  HA  GLN C 197     -66.530 -28.207   1.884  1.00 13.780          H  
ATOM  35539 1HB  GLN C 197     -68.181 -25.723   2.475  1.00 19.660          H  
ATOM  35540 2HB  GLN C 197     -67.266 -25.998   1.008  1.00 19.660          H  
ATOM  35541 1HG  GLN C 197     -69.354 -26.552   0.323  1.00 19.660          H  
ATOM  35542 2HG  GLN C 197     -68.697 -28.144   0.794  1.00 19.660          H  
ATOM  35543 1HE2 GLN C 197     -71.444 -28.790   2.790  1.00 19.660          H  
ATOM  35544 2HE2 GLN C 197     -70.291 -29.334   1.615  1.00 19.660          H  
ATOM  35545  N   LEU C 198     -64.883 -27.135   3.940  1.00 11.460          N  
ATOM  35546  CA  LEU C 198     -63.695 -26.497   4.474  1.00 11.110          C  
ATOM  35547  C   LEU C 198     -62.425 -27.168   3.998  1.00 11.220          C  
ATOM  35548  O   LEU C 198     -62.433 -28.333   3.593  1.00 11.830          O  
ATOM  35549  CB  LEU C 198     -63.745 -26.516   6.007  1.00 15.690          C  
ATOM  35550  CG  LEU C 198     -64.992 -25.844   6.663  1.00 15.690          C  
ATOM  35551  CD1 LEU C 198     -64.926 -26.031   8.147  1.00 15.690          C  
ATOM  35552  CD2 LEU C 198     -65.047 -24.359   6.319  1.00 15.690          C  
ATOM  35553  H   LEU C 198     -65.123 -28.055   4.305  1.00 13.750          H  
ATOM  35554  HA  LEU C 198     -63.658 -25.469   4.126  1.00 13.330          H  
ATOM  35555 1HB  LEU C 198     -63.724 -27.555   6.327  1.00 18.830          H  
ATOM  35556 2HB  LEU C 198     -62.848 -26.019   6.385  1.00 18.830          H  
ATOM  35557  HG  LEU C 198     -65.885 -26.321   6.304  1.00 18.830          H  
ATOM  35558 1HD1 LEU C 198     -65.801 -25.572   8.613  1.00 18.830          H  
ATOM  35559 2HD1 LEU C 198     -64.904 -27.083   8.379  1.00 18.830          H  
ATOM  35560 3HD1 LEU C 198     -64.030 -25.554   8.507  1.00 18.830          H  
ATOM  35561 1HD2 LEU C 198     -65.916 -23.921   6.788  1.00 18.830          H  
ATOM  35562 2HD2 LEU C 198     -64.150 -23.859   6.682  1.00 18.830          H  
ATOM  35563 3HD2 LEU C 198     -65.124 -24.223   5.243  1.00 18.830          H  
ATOM  35564  N   THR C 199     -61.328 -26.425   4.048  1.00 10.650          N  
ATOM  35565  CA  THR C 199     -60.022 -26.964   3.698  1.00 10.740          C  
ATOM  35566  C   THR C 199     -59.064 -26.730   4.883  1.00 10.750          C  
ATOM  35567  O   THR C 199     -59.356 -25.902   5.754  1.00 10.500          O  
ATOM  35568  CB  THR C 199     -59.478 -26.248   2.436  1.00 15.000          C  
ATOM  35569  OG1 THR C 199     -59.213 -24.893   2.762  1.00 15.000          O  
ATOM  35570  CG2 THR C 199     -60.503 -26.290   1.324  1.00 15.000          C  
ATOM  35571  H   THR C 199     -61.418 -25.434   4.325  1.00 12.780          H  
ATOM  35572  HA  THR C 199     -60.134 -28.027   3.502  1.00 12.890          H  
ATOM  35573  HB  THR C 199     -58.580 -26.712   2.077  1.00 18.000          H  
ATOM  35574  HG1 THR C 199     -58.836 -24.446   1.987  1.00 18.000          H  
ATOM  35575 1HG2 THR C 199     -60.101 -25.766   0.467  1.00 18.000          H  
ATOM  35576 2HG2 THR C 199     -60.699 -27.328   1.067  1.00 18.000          H  
ATOM  35577 3HG2 THR C 199     -61.426 -25.807   1.639  1.00 18.000          H  
ATOM  35578  N   PRO C 200     -57.878 -27.374   4.934  1.00 11.040          N  
ATOM  35579  CA  PRO C 200     -56.857 -27.155   5.948  1.00 11.000          C  
ATOM  35580  C   PRO C 200     -56.405 -25.686   6.029  1.00 10.090          C  
ATOM  35581  O   PRO C 200     -55.917 -25.255   7.076  1.00 10.020          O  
ATOM  35582  CB  PRO C 200     -55.729 -28.078   5.478  1.00 16.500          C  
ATOM  35583  CG  PRO C 200     -56.409 -29.163   4.693  1.00 16.500          C  
ATOM  35584  CD  PRO C 200     -57.544 -28.473   3.980  1.00 16.500          C  
ATOM  35585  HA  PRO C 200     -57.244 -27.494   6.921  1.00 13.200          H  
ATOM  35586 1HB  PRO C 200     -55.011 -27.515   4.870  1.00 19.800          H  
ATOM  35587 2HB  PRO C 200     -55.186 -28.468   6.330  1.00 19.800          H  
ATOM  35588 1HG  PRO C 200     -55.676 -29.634   4.020  1.00 19.800          H  
ATOM  35589 2HG  PRO C 200     -56.755 -29.948   5.358  1.00 19.800          H  
ATOM  35590 1HD  PRO C 200     -57.172 -28.084   3.025  1.00 19.800          H  
ATOM  35591 2HD  PRO C 200     -58.361 -29.190   3.855  1.00 19.800          H  
ATOM  35592  N   SER C 201     -56.588 -24.908   4.946  1.00  9.420          N  
ATOM  35593  CA  SER C 201     -56.205 -23.506   4.949  1.00  8.520          C  
ATOM  35594  C   SER C 201     -57.232 -22.651   5.711  1.00  8.350          C  
ATOM  35595  O   SER C 201     -56.888 -21.573   6.213  1.00  7.820          O  
ATOM  35596  CB  SER C 201     -56.011 -23.004   3.530  1.00 12.290          C  
ATOM  35597  OG  SER C 201     -57.218 -22.951   2.834  1.00 12.290          O  
ATOM  35598  H   SER C 201     -56.988 -25.266   4.087  1.00 11.300          H  
ATOM  35599  HA  SER C 201     -55.246 -23.419   5.460  1.00 10.220          H  
ATOM  35600 1HB  SER C 201     -55.560 -22.013   3.550  1.00 14.750          H  
ATOM  35601 2HB  SER C 201     -55.321 -23.664   3.004  1.00 14.750          H  
ATOM  35602  HG  SER C 201     -56.991 -22.676   1.911  1.00 14.750          H  
ATOM  35603  N   ASP C 202     -58.468 -23.160   5.899  1.00  8.870          N  
ATOM  35604  CA  ASP C 202     -59.478 -22.424   6.656  1.00  8.870          C  
ATOM  35605  C   ASP C 202     -59.200 -22.718   8.099  1.00  9.470          C  
ATOM  35606  O   ASP C 202     -59.417 -21.881   8.979  1.00  9.440          O  
ATOM  35607  CB  ASP C 202     -60.904 -22.899   6.387  1.00 12.420          C  
ATOM  35608  CG  ASP C 202     -61.429 -22.661   5.006  1.00 12.420          C  
ATOM  35609  OD1 ASP C 202     -61.452 -21.541   4.519  1.00 12.420          O  
ATOM  35610  OD2 ASP C 202     -61.851 -23.639   4.417  1.00 12.420          O  
ATOM  35611  H   ASP C 202     -58.739 -24.058   5.493  1.00 10.640          H  
ATOM  35612  HA  ASP C 202     -59.384 -21.355   6.466  1.00 10.640          H  
ATOM  35613 1HB  ASP C 202     -60.955 -23.972   6.585  1.00 14.900          H  
ATOM  35614 2HB  ASP C 202     -61.580 -22.419   7.097  1.00 14.900          H  
ATOM  35615  N   ILE C 203     -58.694 -23.924   8.336  1.00 10.080          N  
ATOM  35616  CA  ILE C 203     -58.379 -24.317   9.689  1.00 10.680          C  
ATOM  35617  C   ILE C 203     -57.210 -23.470  10.128  1.00 10.210          C  
ATOM  35618  O   ILE C 203     -57.260 -22.852  11.187  1.00 10.310          O  
ATOM  35619  CB  ILE C 203     -57.977 -25.800   9.782  1.00 14.710          C  
ATOM  35620  CG1 ILE C 203     -59.143 -26.695   9.283  1.00 14.710          C  
ATOM  35621  CG2 ILE C 203     -57.530 -26.131  11.227  1.00 14.710          C  
ATOM  35622  CD1 ILE C 203     -60.429 -26.575   9.996  1.00 14.710          C  
ATOM  35623  H   ILE C 203     -58.606 -24.570   7.543  1.00 12.100          H  
ATOM  35624  HA  ILE C 203     -59.215 -24.098  10.347  1.00 12.820          H  
ATOM  35625  HB  ILE C 203     -57.141 -25.991   9.122  1.00 17.650          H  
ATOM  35626 1HG1 ILE C 203     -59.329 -26.454   8.242  1.00 17.650          H  
ATOM  35627 2HG1 ILE C 203     -58.831 -27.709   9.335  1.00 17.650          H  
ATOM  35628 1HG2 ILE C 203     -57.227 -27.158  11.304  1.00 17.650          H  
ATOM  35629 2HG2 ILE C 203     -56.695 -25.507  11.495  1.00 17.650          H  
ATOM  35630 3HG2 ILE C 203     -58.338 -25.944  11.911  1.00 17.650          H  
ATOM  35631 1HD1 ILE C 203     -61.133 -27.232   9.530  1.00 17.650          H  
ATOM  35632 2HD1 ILE C 203     -60.316 -26.844  11.041  1.00 17.650          H  
ATOM  35633 3HD1 ILE C 203     -60.798 -25.570   9.916  1.00 17.650          H  
ATOM  35634  N   ALA C 204     -56.166 -23.407   9.298  1.00  9.700          N  
ATOM  35635  CA  ALA C 204     -55.004 -22.610   9.629  1.00  9.200          C  
ATOM  35636  C   ALA C 204     -55.371 -21.142   9.814  1.00  8.610          C  
ATOM  35637  O   ALA C 204     -54.898 -20.509  10.762  1.00  8.620          O  
ATOM  35638  CB  ALA C 204     -53.968 -22.746   8.535  1.00 13.080          C  
ATOM  35639  H   ALA C 204     -56.164 -23.970   8.443  1.00 11.640          H  
ATOM  35640  HA  ALA C 204     -54.592 -22.978  10.565  1.00 11.040          H  
ATOM  35641 1HB  ALA C 204     -53.088 -22.163   8.788  1.00 15.700          H  
ATOM  35642 2HB  ALA C 204     -53.698 -23.797   8.424  1.00 15.700          H  
ATOM  35643 3HB  ALA C 204     -54.386 -22.379   7.601  1.00 15.700          H  
ATOM  35644  N   THR C 205     -56.253 -20.607   8.959  1.00  8.180          N  
ATOM  35645  CA  THR C 205     -56.651 -19.216   9.079  1.00  7.690          C  
ATOM  35646  C   THR C 205     -57.381 -18.967  10.386  1.00  8.340          C  
ATOM  35647  O   THR C 205     -57.081 -17.994  11.089  1.00  8.260          O  
ATOM  35648  CB  THR C 205     -57.555 -18.776   7.904  1.00 10.960          C  
ATOM  35649  OG1 THR C 205     -56.839 -18.902   6.664  1.00 10.960          O  
ATOM  35650  CG2 THR C 205     -57.976 -17.310   8.092  1.00 10.960          C  
ATOM  35651  H   THR C 205     -56.607 -21.143   8.167  1.00  9.820          H  
ATOM  35652  HA  THR C 205     -55.753 -18.600   9.069  1.00  9.230          H  
ATOM  35653  HB  THR C 205     -58.442 -19.410   7.867  1.00 13.150          H  
ATOM  35654  HG1 THR C 205     -56.738 -19.853   6.438  1.00 13.150          H  
ATOM  35655 1HG2 THR C 205     -58.605 -17.012   7.256  1.00 13.150          H  
ATOM  35656 2HG2 THR C 205     -58.535 -17.187   9.018  1.00 13.150          H  
ATOM  35657 3HG2 THR C 205     -57.088 -16.681   8.122  1.00 13.150          H  
ATOM  35658  N   ALA C 206     -58.357 -19.824  10.717  1.00  9.040          N  
ATOM  35659  CA  ALA C 206     -59.109 -19.665  11.948  1.00  9.730          C  
ATOM  35660  C   ALA C 206     -58.202 -19.783  13.157  1.00 10.150          C  
ATOM  35661  O   ALA C 206     -58.378 -19.054  14.136  1.00 10.420          O  
ATOM  35662  CB  ALA C 206     -60.201 -20.699  12.032  1.00 13.350          C  
ATOM  35663  H   ALA C 206     -58.587 -20.603  10.093  1.00 10.850          H  
ATOM  35664  HA  ALA C 206     -59.554 -18.672  11.948  1.00 11.680          H  
ATOM  35665 1HB  ALA C 206     -60.774 -20.562  12.945  1.00 16.020          H  
ATOM  35666 2HB  ALA C 206     -60.863 -20.603  11.171  1.00 16.020          H  
ATOM  35667 3HB  ALA C 206     -59.744 -21.691  12.029  1.00 16.020          H  
ATOM  35668  N   LEU C 207     -57.241 -20.708  13.107  1.00 10.250          N  
ATOM  35669  CA  LEU C 207     -56.338 -20.885  14.222  1.00 10.630          C  
ATOM  35670  C   LEU C 207     -55.489 -19.664  14.420  1.00 10.080          C  
ATOM  35671  O   LEU C 207     -55.270 -19.258  15.553  1.00 10.450          O  
ATOM  35672  CB  LEU C 207     -55.436 -22.087  14.004  1.00 14.730          C  
ATOM  35673  CG  LEU C 207     -56.083 -23.451  14.042  1.00 14.730          C  
ATOM  35674  CD1 LEU C 207     -55.079 -24.426  13.587  1.00 14.730          C  
ATOM  35675  CD2 LEU C 207     -56.561 -23.779  15.403  1.00 14.730          C  
ATOM  35676  H   LEU C 207     -57.164 -21.325  12.292  1.00 12.300          H  
ATOM  35677  HA  LEU C 207     -56.927 -21.013  15.122  1.00 12.760          H  
ATOM  35678 1HB  LEU C 207     -54.988 -21.977  13.020  1.00 17.680          H  
ATOM  35679 2HB  LEU C 207     -54.647 -22.064  14.753  1.00 17.680          H  
ATOM  35680  HG  LEU C 207     -56.922 -23.480  13.381  1.00 17.680          H  
ATOM  35681 1HD1 LEU C 207     -55.523 -25.408  13.581  1.00 17.680          H  
ATOM  35682 2HD1 LEU C 207     -54.765 -24.165  12.583  1.00 17.680          H  
ATOM  35683 3HD1 LEU C 207     -54.217 -24.415  14.253  1.00 17.680          H  
ATOM  35684 1HD2 LEU C 207     -57.010 -24.744  15.387  1.00 17.680          H  
ATOM  35685 2HD2 LEU C 207     -55.728 -23.766  16.102  1.00 17.680          H  
ATOM  35686 3HD2 LEU C 207     -57.292 -23.076  15.699  1.00 17.680          H  
ATOM  35687  N   GLN C 208     -55.039 -19.027  13.341  1.00  9.220          N  
ATOM  35688  CA  GLN C 208     -54.252 -17.830  13.547  1.00  8.700          C  
ATOM  35689  C   GLN C 208     -55.130 -16.710  14.081  1.00  8.820          C  
ATOM  35690  O   GLN C 208     -54.845 -16.101  15.120  1.00  8.970          O  
ATOM  35691  CB  GLN C 208     -53.674 -17.311  12.215  1.00 12.390          C  
ATOM  35692  CG  GLN C 208     -52.617 -18.145  11.539  1.00 12.390          C  
ATOM  35693  CD  GLN C 208     -51.349 -18.179  12.287  1.00 12.390          C  
ATOM  35694  OE1 GLN C 208     -51.241 -17.545  13.346  1.00 12.390          O  
ATOM  35695  NE2 GLN C 208     -50.385 -18.903  11.745  1.00 12.390          N  
ATOM  35696  H   GLN C 208     -55.182 -19.424  12.406  1.00 11.060          H  
ATOM  35697  HA  GLN C 208     -53.469 -18.040  14.270  1.00 10.440          H  
ATOM  35698 1HB  GLN C 208     -54.492 -17.216  11.497  1.00 14.870          H  
ATOM  35699 2HB  GLN C 208     -53.266 -16.315  12.366  1.00 14.870          H  
ATOM  35700 1HG  GLN C 208     -52.976 -19.161  11.463  1.00 14.870          H  
ATOM  35701 2HG  GLN C 208     -52.425 -17.744  10.546  1.00 14.870          H  
ATOM  35702 1HE2 GLN C 208     -49.490 -19.024  12.204  1.00 14.870          H  
ATOM  35703 2HE2 GLN C 208     -50.543 -19.393  10.892  1.00 14.870          H  
ATOM  35704  N   ALA C 209     -56.269 -16.494  13.429  1.00  8.830          N  
ATOM  35705  CA  ALA C 209     -57.131 -15.380  13.772  1.00  9.010          C  
ATOM  35706  C   ALA C 209     -57.628 -15.421  15.208  1.00  9.950          C  
ATOM  35707  O   ALA C 209     -57.710 -14.376  15.856  1.00 10.160          O  
ATOM  35708  CB  ALA C 209     -58.305 -15.356  12.819  1.00 12.540          C  
ATOM  35709  H   ALA C 209     -56.506 -17.074  12.619  1.00 10.600          H  
ATOM  35710  HA  ALA C 209     -56.554 -14.466  13.646  1.00 10.810          H  
ATOM  35711 1HB  ALA C 209     -58.906 -14.514  13.040  1.00 15.050          H  
ATOM  35712 2HB  ALA C 209     -57.939 -15.290  11.795  1.00 15.050          H  
ATOM  35713 3HB  ALA C 209     -58.886 -16.271  12.937  1.00 15.050          H  
ATOM  35714  N   GLN C 210     -57.941 -16.616  15.710  1.00 10.560          N  
ATOM  35715  CA  GLN C 210     -58.484 -16.795  17.047  1.00 11.460          C  
ATOM  35716  C   GLN C 210     -57.463 -17.155  18.117  1.00 11.780          C  
ATOM  35717  O   GLN C 210     -57.843 -17.408  19.259  1.00 12.340          O  
ATOM  35718  CB  GLN C 210     -59.598 -17.831  16.981  1.00 15.680          C  
ATOM  35719  CG  GLN C 210     -60.703 -17.314  16.138  1.00 15.680          C  
ATOM  35720  CD  GLN C 210     -61.857 -18.252  15.895  1.00 15.680          C  
ATOM  35721  OE1 GLN C 210     -62.564 -18.743  16.808  1.00 15.680          O  
ATOM  35722  NE2 GLN C 210     -62.039 -18.521  14.607  1.00 15.680          N  
ATOM  35723  H   GLN C 210     -57.858 -17.447  15.115  1.00 12.670          H  
ATOM  35724  HA  GLN C 210     -58.942 -15.855  17.338  1.00 13.750          H  
ATOM  35725 1HB  GLN C 210     -59.219 -18.761  16.553  1.00 18.820          H  
ATOM  35726 2HB  GLN C 210     -59.976 -18.042  17.979  1.00 18.820          H  
ATOM  35727 1HG  GLN C 210     -61.041 -16.424  16.622  1.00 18.820          H  
ATOM  35728 2HG  GLN C 210     -60.292 -17.067  15.163  1.00 18.820          H  
ATOM  35729 1HE2 GLN C 210     -62.759 -19.165  14.285  1.00 18.820          H  
ATOM  35730 2HE2 GLN C 210     -61.439 -18.112  13.922  1.00 18.820          H  
ATOM  35731  N   ASN C 211     -56.186 -17.238  17.757  1.00 11.460          N  
ATOM  35732  CA  ASN C 211     -55.171 -17.593  18.740  1.00 11.760          C  
ATOM  35733  C   ASN C 211     -54.140 -16.512  18.913  1.00 11.210          C  
ATOM  35734  O   ASN C 211     -53.577 -16.376  19.987  1.00 10.880          O  
ATOM  35735  CB  ASN C 211     -54.508 -18.918  18.413  1.00 16.340          C  
ATOM  35736  CG  ASN C 211     -53.474 -19.371  19.424  1.00 16.340          C  
ATOM  35737  OD1 ASN C 211     -53.645 -19.410  20.658  1.00 16.340          O  
ATOM  35738  ND2 ASN C 211     -52.349 -19.711  18.872  1.00 16.340          N  
ATOM  35739  H   ASN C 211     -55.915 -16.976  16.807  1.00 13.750          H  
ATOM  35740  HA  ASN C 211     -55.651 -17.678  19.702  1.00 14.110          H  
ATOM  35741 1HB  ASN C 211     -55.266 -19.695  18.285  1.00 19.610          H  
ATOM  35742 2HB  ASN C 211     -53.982 -18.806  17.474  1.00 19.610          H  
ATOM  35743 1HD2 ASN C 211     -51.557 -19.995  19.436  1.00 19.610          H  
ATOM  35744 2HD2 ASN C 211     -52.252 -19.663  17.879  1.00 19.610          H  
ATOM  35745  N   SER C 212     -53.849 -15.761  17.862  1.00 11.190          N  
ATOM  35746  CA  SER C 212     -52.803 -14.771  17.948  1.00 10.750          C  
ATOM  35747  C   SER C 212     -53.077 -13.801  19.087  1.00 11.340          C  
ATOM  35748  O   SER C 212     -54.222 -13.404  19.338  1.00 11.810          O  
ATOM  35749  CB  SER C 212     -52.695 -14.026  16.636  1.00 15.230          C  
ATOM  35750  OG  SER C 212     -51.714 -13.034  16.701  1.00 15.230          O  
ATOM  35751  H   SER C 212     -54.303 -15.901  16.960  1.00 13.430          H  
ATOM  35752  HA  SER C 212     -51.858 -15.279  18.144  1.00 12.900          H  
ATOM  35753 1HB  SER C 212     -52.461 -14.730  15.835  1.00 18.270          H  
ATOM  35754 2HB  SER C 212     -53.660 -13.575  16.401  1.00 18.270          H  
ATOM  35755  HG  SER C 212     -51.770 -12.556  15.871  1.00 18.270          H  
ATOM  35756  N   GLN C 213     -52.014 -13.463  19.807  1.00 11.350          N  
ATOM  35757  CA  GLN C 213     -52.064 -12.525  20.917  1.00 11.930          C  
ATOM  35758  C   GLN C 213     -52.253 -11.137  20.312  1.00 11.530          C  
ATOM  35759  O   GLN C 213     -51.455 -10.726  19.468  1.00 10.810          O  
ATOM  35760  CB  GLN C 213     -50.745 -12.616  21.670  1.00 16.470          C  
ATOM  35761  CG  GLN C 213     -50.585 -11.801  22.912  1.00 16.470          C  
ATOM  35762  CD  GLN C 213     -51.361 -12.263  24.096  1.00 16.470          C  
ATOM  35763  OE1 GLN C 213     -51.484 -13.479  24.374  1.00 16.470          O  
ATOM  35764  NE2 GLN C 213     -51.869 -11.291  24.853  1.00 16.470          N  
ATOM  35765  H   GLN C 213     -51.124 -13.849  19.525  1.00 13.620          H  
ATOM  35766  HA  GLN C 213     -52.912 -12.761  21.562  1.00 14.320          H  
ATOM  35767 1HB  GLN C 213     -50.546 -13.638  21.909  1.00 19.760          H  
ATOM  35768 2HB  GLN C 213     -49.969 -12.297  20.994  1.00 19.760          H  
ATOM  35769 1HG  GLN C 213     -49.537 -11.768  23.182  1.00 19.760          H  
ATOM  35770 2HG  GLN C 213     -50.955 -10.806  22.685  1.00 19.760          H  
ATOM  35771 1HE2 GLN C 213     -52.389 -11.505  25.681  1.00 19.760          H  
ATOM  35772 2HE2 GLN C 213     -51.702 -10.309  24.622  1.00 19.760          H  
ATOM  35773  N   VAL C 214     -53.268 -10.402  20.744  1.00 12.040          N  
ATOM  35774  CA  VAL C 214     -53.542  -9.115  20.130  1.00 11.810          C  
ATOM  35775  C   VAL C 214     -53.198  -7.946  21.059  1.00 12.430          C  
ATOM  35776  O   VAL C 214     -53.618  -7.907  22.215  1.00 13.210          O  
ATOM  35777  CB  VAL C 214     -55.037  -9.057  19.737  1.00 16.630          C  
ATOM  35778  CG1 VAL C 214     -55.370  -7.737  19.036  1.00 16.630          C  
ATOM  35779  CG2 VAL C 214     -55.394 -10.244  18.879  1.00 16.630          C  
ATOM  35780  H   VAL C 214     -53.904 -10.784  21.448  1.00 14.450          H  
ATOM  35781  HA  VAL C 214     -52.940  -9.028  19.225  1.00 14.170          H  
ATOM  35782  HB  VAL C 214     -55.625  -9.104  20.647  1.00 19.950          H  
ATOM  35783 1HG1 VAL C 214     -56.436  -7.700  18.803  1.00 19.950          H  
ATOM  35784 2HG1 VAL C 214     -55.117  -6.931  19.655  1.00 19.950          H  
ATOM  35785 3HG1 VAL C 214     -54.798  -7.660  18.113  1.00 19.950          H  
ATOM  35786 1HG2 VAL C 214     -56.443 -10.212  18.652  1.00 19.950          H  
ATOM  35787 2HG2 VAL C 214     -54.813 -10.227  17.961  1.00 19.950          H  
ATOM  35788 3HG2 VAL C 214     -55.182 -11.160  19.419  1.00 19.950          H  
ATOM  35789  N   ALA C 215     -52.383  -7.032  20.547  1.00 12.070          N  
ATOM  35790  CA  ALA C 215     -51.943  -5.837  21.256  1.00 12.550          C  
ATOM  35791  C   ALA C 215     -52.908  -4.682  20.982  1.00 12.920          C  
ATOM  35792  O   ALA C 215     -52.970  -4.213  19.851  1.00 12.440          O  
ATOM  35793  CB  ALA C 215     -50.537  -5.483  20.790  1.00 17.380          C  
ATOM  35794  H   ALA C 215     -52.055  -7.173  19.603  1.00 14.480          H  
ATOM  35795  HA  ALA C 215     -51.944  -6.037  22.327  1.00 15.060          H  
ATOM  35796 1HB  ALA C 215     -50.191  -4.612  21.286  1.00 20.850          H  
ATOM  35797 2HB  ALA C 215     -49.863  -6.309  21.000  1.00 20.850          H  
ATOM  35798 3HB  ALA C 215     -50.545  -5.291  19.720  1.00 20.850          H  
ATOM  35799  N   VAL C 216     -53.692  -4.245  21.978  1.00 13.790          N  
ATOM  35800  CA  VAL C 216     -54.680  -3.186  21.707  1.00 14.200          C  
ATOM  35801  C   VAL C 216     -54.592  -1.901  22.516  1.00 14.940          C  
ATOM  35802  O   VAL C 216     -55.585  -1.189  22.618  1.00 15.480          O  
ATOM  35803  CB  VAL C 216     -56.117  -3.674  21.829  1.00 19.720          C  
ATOM  35804  CG1 VAL C 216     -56.359  -4.684  20.818  1.00 19.720          C  
ATOM  35805  CG2 VAL C 216     -56.364  -4.183  23.193  1.00 19.720          C  
ATOM  35806  H   VAL C 216     -53.607  -4.668  22.897  1.00 16.550          H  
ATOM  35807  HA  VAL C 216     -54.551  -2.899  20.674  1.00 17.040          H  
ATOM  35808  HB  VAL C 216     -56.789  -2.840  21.621  1.00 23.660          H  
ATOM  35809 1HG1 VAL C 216     -57.382  -5.023  20.859  1.00 23.660          H  
ATOM  35810 2HG1 VAL C 216     -56.152  -4.278  19.832  1.00 23.660          H  
ATOM  35811 3HG1 VAL C 216     -55.699  -5.487  21.031  1.00 23.660          H  
ATOM  35812 1HG2 VAL C 216     -57.389  -4.494  23.276  1.00 23.660          H  
ATOM  35813 2HG2 VAL C 216     -55.706  -5.020  23.409  1.00 23.660          H  
ATOM  35814 3HG2 VAL C 216     -56.173  -3.399  23.895  1.00 23.660          H  
ATOM  35815  N   GLY C 217     -53.466  -1.592  23.120  1.00 14.990          N  
ATOM  35816  CA  GLY C 217     -53.373  -0.307  23.773  1.00 15.660          C  
ATOM  35817  C   GLY C 217     -53.960  -0.136  25.143  1.00 16.530          C  
ATOM  35818  O   GLY C 217     -53.965  -1.052  25.978  1.00 16.660          O  
ATOM  35819  H   GLY C 217     -52.648  -2.199  23.125  1.00 17.990          H  
ATOM  35820 1HA  GLY C 217     -52.326  -0.015  23.813  1.00 18.790          H  
ATOM  35821 2HA  GLY C 217     -53.860   0.410  23.140  1.00 18.790          H  
ATOM  35822  N   GLN C 218     -54.313   1.126  25.390  1.00 17.150          N  
ATOM  35823  CA  GLN C 218     -54.715   1.599  26.705  1.00 18.010          C  
ATOM  35824  C   GLN C 218     -55.729   2.742  26.668  1.00 18.590          C  
ATOM  35825  O   GLN C 218     -55.580   3.699  25.902  1.00 18.500          O  
ATOM  35826  CB  GLN C 218     -53.436   2.055  27.421  1.00 24.870          C  
ATOM  35827  CG  GLN C 218     -53.583   2.542  28.822  1.00 24.870          C  
ATOM  35828  CD  GLN C 218     -52.265   2.874  29.422  1.00 24.870          C  
ATOM  35829  OE1 GLN C 218     -51.458   3.574  28.801  1.00 24.870          O  
ATOM  35830  NE2 GLN C 218     -52.006   2.373  30.623  1.00 24.870          N  
ATOM  35831  H   GLN C 218     -54.285   1.769  24.586  1.00 20.580          H  
ATOM  35832  HA  GLN C 218     -55.165   0.769  27.249  1.00 21.610          H  
ATOM  35833 1HB  GLN C 218     -52.731   1.222  27.448  1.00 29.840          H  
ATOM  35834 2HB  GLN C 218     -52.973   2.848  26.843  1.00 29.840          H  
ATOM  35835 1HG  GLN C 218     -54.196   3.437  28.836  1.00 29.840          H  
ATOM  35836 2HG  GLN C 218     -54.025   1.776  29.414  1.00 29.840          H  
ATOM  35837 1HE2 GLN C 218     -51.130   2.559  31.064  1.00 29.840          H  
ATOM  35838 2HE2 GLN C 218     -52.682   1.809  31.100  1.00 29.840          H  
ATOM  35839  N   LEU C 219     -56.742   2.660  27.522  1.00 19.240          N  
ATOM  35840  CA  LEU C 219     -57.719   3.727  27.641  1.00 19.890          C  
ATOM  35841  C   LEU C 219     -57.004   4.808  28.402  1.00 20.420          C  
ATOM  35842  O   LEU C 219     -56.399   4.550  29.447  1.00 20.680          O  
ATOM  35843  CB  LEU C 219     -58.972   3.236  28.379  1.00 27.590          C  
ATOM  35844  CG  LEU C 219     -59.805   2.150  27.643  1.00 27.590          C  
ATOM  35845  CD1 LEU C 219     -60.829   1.561  28.593  1.00 27.590          C  
ATOM  35846  CD2 LEU C 219     -60.524   2.768  26.415  1.00 27.590          C  
ATOM  35847  H   LEU C 219     -56.787   1.871  28.164  1.00 23.090          H  
ATOM  35848  HA  LEU C 219     -57.979   4.110  26.657  1.00 23.870          H  
ATOM  35849 1HB  LEU C 219     -58.660   2.826  29.333  1.00 33.100          H  
ATOM  35850 2HB  LEU C 219     -59.623   4.095  28.568  1.00 33.100          H  
ATOM  35851  HG  LEU C 219     -59.163   1.384  27.321  1.00 33.100          H  
ATOM  35852 1HD1 LEU C 219     -61.410   0.792  28.080  1.00 33.100          H  
ATOM  35853 2HD1 LEU C 219     -60.322   1.115  29.451  1.00 33.100          H  
ATOM  35854 3HD1 LEU C 219     -61.472   2.343  28.923  1.00 33.100          H  
ATOM  35855 1HD2 LEU C 219     -61.105   1.999  25.908  1.00 33.100          H  
ATOM  35856 2HD2 LEU C 219     -61.186   3.561  26.739  1.00 33.100          H  
ATOM  35857 3HD2 LEU C 219     -59.800   3.175  25.720  1.00 33.100          H  
ATOM  35858  N   GLY C 220     -57.042   6.026  27.894  1.00 20.540          N  
ATOM  35859  CA  GLY C 220     -56.318   7.103  28.548  1.00 21.050          C  
ATOM  35860  C   GLY C 220     -54.826   7.087  28.159  1.00 20.510          C  
ATOM  35861  O   GLY C 220     -54.029   7.861  28.718  1.00 20.630          O  
ATOM  35862  H   GLY C 220     -57.592   6.201  27.049  1.00 24.650          H  
ATOM  35863 1HA  GLY C 220     -56.764   8.053  28.276  1.00 25.260          H  
ATOM  35864 2HA  GLY C 220     -56.419   7.007  29.628  1.00 25.260          H  
ATOM  35865  N   GLY C 221     -54.457   6.211  27.202  1.00 19.930          N  
ATOM  35866  CA  GLY C 221     -53.083   6.057  26.760  1.00 19.410          C  
ATOM  35867  C   GLY C 221     -52.568   7.342  26.140  1.00 19.640          C  
ATOM  35868  O   GLY C 221     -53.343   8.151  25.618  1.00 20.020          O  
ATOM  35869  H   GLY C 221     -55.146   5.593  26.766  1.00 23.920          H  
ATOM  35870 1HA  GLY C 221     -52.456   5.773  27.608  1.00 23.290          H  
ATOM  35871 2HA  GLY C 221     -53.029   5.245  26.034  1.00 23.290          H  
ATOM  35872  N   ALA C 222     -51.245   7.510  26.200  1.00 19.440          N  
ATOM  35873  CA  ALA C 222     -50.555   8.687  25.699  1.00 19.690          C  
ATOM  35874  C   ALA C 222     -50.732   8.884  24.169  1.00 19.660          C  
ATOM  35875  O   ALA C 222     -50.800   7.888  23.432  1.00 19.780          O  
ATOM  35876  CB  ALA C 222     -49.081   8.593  26.062  1.00 27.470          C  
ATOM  35877  H   ALA C 222     -50.702   6.778  26.639  1.00 23.330          H  
ATOM  35878  HA  ALA C 222     -50.959   9.517  26.236  1.00 23.630          H  
ATOM  35879 1HB  ALA C 222     -48.590   9.486  25.768  1.00 32.960          H  
ATOM  35880 2HB  ALA C 222     -48.970   8.477  27.136  1.00 32.960          H  
ATOM  35881 3HB  ALA C 222     -48.622   7.741  25.560  1.00 32.960          H  
ATOM  35882  N   PRO C 223     -50.779  10.158  23.686  1.00 19.550          N  
ATOM  35883  CA  PRO C 223     -50.753  11.446  24.397  1.00 20.320          C  
ATOM  35884  C   PRO C 223     -51.924  11.625  25.353  1.00 21.140          C  
ATOM  35885  O   PRO C 223     -53.050  11.217  25.062  1.00 21.060          O  
ATOM  35886  CB  PRO C 223     -50.762  12.473  23.255  1.00 30.480          C  
ATOM  35887  CG  PRO C 223     -51.271  11.737  22.048  1.00 30.480          C  
ATOM  35888  CD  PRO C 223     -50.818  10.286  22.242  1.00 30.480          C  
ATOM  35889  HA  PRO C 223     -49.811  11.525  24.955  1.00 24.380          H  
ATOM  35890 1HB  PRO C 223     -51.415  13.321  23.530  1.00 36.580          H  
ATOM  35891 2HB  PRO C 223     -49.766  12.891  23.111  1.00 36.580          H  
ATOM  35892 1HG  PRO C 223     -52.350  11.868  21.962  1.00 36.580          H  
ATOM  35893 2HG  PRO C 223     -50.831  12.188  21.146  1.00 36.580          H  
ATOM  35894 1HD  PRO C 223     -51.526   9.576  21.810  1.00 36.580          H  
ATOM  35895 2HD  PRO C 223     -49.836  10.124  21.838  1.00 36.580          H  
ATOM  35896  N   ALA C 224     -51.609  12.186  26.516  1.00 21.980          N  
ATOM  35897  CA  ALA C 224     -52.567  12.394  27.590  1.00 22.820          C  
ATOM  35898  C   ALA C 224     -53.480  13.576  27.341  1.00 23.180          C  
ATOM  35899  O   ALA C 224     -53.124  14.529  26.646  1.00 23.600          O  
ATOM  35900  CB  ALA C 224     -51.838  12.568  28.910  1.00 31.610          C  
ATOM  35901  H   ALA C 224     -50.656  12.490  26.664  1.00 26.380          H  
ATOM  35902  HA  ALA C 224     -53.194  11.502  27.653  1.00 27.380          H  
ATOM  35903 1HB  ALA C 224     -52.566  12.682  29.718  1.00 37.930          H  
ATOM  35904 2HB  ALA C 224     -51.230  11.687  29.094  1.00 37.930          H  
ATOM  35905 3HB  ALA C 224     -51.206  13.454  28.867  1.00 37.930          H  
ATOM  35906  N   VAL C 225     -54.646  13.515  27.963  1.00 23.070          N  
ATOM  35907  CA  VAL C 225     -55.628  14.579  27.920  1.00 23.450          C  
ATOM  35908  C   VAL C 225     -55.791  15.151  29.311  1.00 24.250          C  
ATOM  35909  O   VAL C 225     -56.056  14.400  30.246  1.00 24.510          O  
ATOM  35910  CB  VAL C 225     -56.971  14.027  27.418  1.00 32.680          C  
ATOM  35911  CG1 VAL C 225     -58.035  15.100  27.408  1.00 32.680          C  
ATOM  35912  CG2 VAL C 225     -56.774  13.471  26.035  1.00 32.680          C  
ATOM  35913  H   VAL C 225     -54.854  12.685  28.506  1.00 27.680          H  
ATOM  35914  HA  VAL C 225     -55.279  15.362  27.247  1.00 28.140          H  
ATOM  35915  HB  VAL C 225     -57.309  13.242  28.089  1.00 39.210          H  
ATOM  35916 1HG1 VAL C 225     -58.971  14.672  27.052  1.00 39.210          H  
ATOM  35917 2HG1 VAL C 225     -58.187  15.493  28.419  1.00 39.210          H  
ATOM  35918 3HG1 VAL C 225     -57.732  15.910  26.747  1.00 39.210          H  
ATOM  35919 1HG2 VAL C 225     -57.718  13.066  25.673  1.00 39.210          H  
ATOM  35920 2HG2 VAL C 225     -56.438  14.264  25.369  1.00 39.210          H  
ATOM  35921 3HG2 VAL C 225     -56.025  12.678  26.056  1.00 39.210          H  
ATOM  35922  N   GLN C 226     -55.640  16.463  29.441  1.00 24.670          N  
ATOM  35923  CA  GLN C 226     -55.740  17.096  30.750  1.00 25.470          C  
ATOM  35924  C   GLN C 226     -57.030  16.717  31.456  1.00 25.740          C  
ATOM  35925  O   GLN C 226     -58.126  16.915  30.927  1.00 25.570          O  
ATOM  35926  CB  GLN C 226     -55.671  18.620  30.605  1.00 35.340          C  
ATOM  35927  CG  GLN C 226     -55.700  19.379  31.922  1.00 35.340          C  
ATOM  35928  CD  GLN C 226     -55.576  20.864  31.726  1.00 35.340          C  
ATOM  35929  OE1 GLN C 226     -55.418  21.341  30.599  1.00 35.340          O  
ATOM  35930  NE2 GLN C 226     -55.645  21.612  32.817  1.00 35.340          N  
ATOM  35931  H   GLN C 226     -55.432  17.020  28.623  1.00 29.600          H  
ATOM  35932  HA  GLN C 226     -54.903  16.756  31.368  1.00 30.560          H  
ATOM  35933 1HB  GLN C 226     -54.754  18.891  30.087  1.00 42.410          H  
ATOM  35934 2HB  GLN C 226     -56.509  18.966  29.999  1.00 42.410          H  
ATOM  35935 1HG  GLN C 226     -56.648  19.190  32.425  1.00 42.410          H  
ATOM  35936 2HG  GLN C 226     -54.871  19.038  32.546  1.00 42.410          H  
ATOM  35937 1HE2 GLN C 226     -55.569  22.608  32.746  1.00 42.410          H  
ATOM  35938 2HE2 GLN C 226     -55.775  21.187  33.714  1.00 42.410          H  
ATOM  35939  N   GLY C 227     -56.895  16.261  32.700  1.00 26.180          N  
ATOM  35940  CA  GLY C 227     -58.023  15.855  33.536  1.00 26.500          C  
ATOM  35941  C   GLY C 227     -58.230  14.340  33.525  1.00 25.980          C  
ATOM  35942  O   GLY C 227     -58.921  13.776  34.386  1.00 26.170          O  
ATOM  35943  H   GLY C 227     -55.943  16.130  33.077  1.00 31.420          H  
ATOM  35944 1HA  GLY C 227     -57.845  16.190  34.558  1.00 31.800          H  
ATOM  35945 2HA  GLY C 227     -58.927  16.351  33.189  1.00 31.800          H  
ATOM  35946  N   GLN C 228     -57.584  13.647  32.594  1.00 25.380          N  
ATOM  35947  CA  GLN C 228     -57.714  12.203  32.527  1.00 24.900          C  
ATOM  35948  C   GLN C 228     -56.725  11.613  33.507  1.00 25.050          C  
ATOM  35949  O   GLN C 228     -55.658  11.154  33.106  1.00 25.150          O  
ATOM  35950  CB  GLN C 228     -57.422  11.679  31.117  1.00 35.050          C  
ATOM  35951  CG  GLN C 228     -57.633  10.169  30.919  1.00 35.050          C  
ATOM  35952  CD  GLN C 228     -59.112   9.783  30.993  1.00 35.050          C  
ATOM  35953  OE1 GLN C 228     -59.960  10.491  30.437  1.00 35.050          O  
ATOM  35954  NE2 GLN C 228     -59.433   8.682  31.661  1.00 35.050          N  
ATOM  35955  H   GLN C 228     -57.008  14.128  31.893  1.00 30.460          H  
ATOM  35956  HA  GLN C 228     -58.723  11.914  32.823  1.00 29.880          H  
ATOM  35957 1HB  GLN C 228     -58.049  12.210  30.398  1.00 42.060          H  
ATOM  35958 2HB  GLN C 228     -56.388  11.903  30.860  1.00 42.060          H  
ATOM  35959 1HG  GLN C 228     -57.248   9.890  29.949  1.00 42.060          H  
ATOM  35960 2HG  GLN C 228     -57.103   9.612  31.694  1.00 42.060          H  
ATOM  35961 1HE2 GLN C 228     -60.390   8.387  31.719  1.00 42.060          H  
ATOM  35962 2HE2 GLN C 228     -58.711   8.118  32.127  1.00 42.060          H  
ATOM  35963  N   VAL C 229     -57.099  11.657  34.785  1.00 25.110          N  
ATOM  35964  CA  VAL C 229     -56.274  11.229  35.921  1.00 25.330          C  
ATOM  35965  C   VAL C 229     -55.972   9.729  36.001  1.00 24.810          C  
ATOM  35966  O   VAL C 229     -54.933   9.344  36.552  1.00 24.870          O  
ATOM  35967  CB  VAL C 229     -56.891  11.718  37.245  1.00 35.370          C  
ATOM  35968  CG1 VAL C 229     -56.884  13.240  37.277  1.00 35.370          C  
ATOM  35969  CG2 VAL C 229     -58.327  11.204  37.406  1.00 35.370          C  
ATOM  35970  H   VAL C 229     -58.003  12.109  34.930  1.00 30.130          H  
ATOM  35971  HA  VAL C 229     -55.317  11.743  35.827  1.00 30.400          H  
ATOM  35972  HB  VAL C 229     -56.289  11.363  38.054  1.00 42.450          H  
ATOM  35973 1HG1 VAL C 229     -57.297  13.589  38.224  1.00 42.450          H  
ATOM  35974 2HG1 VAL C 229     -55.859  13.596  37.174  1.00 42.450          H  
ATOM  35975 3HG1 VAL C 229     -57.480  13.632  36.462  1.00 42.450          H  
ATOM  35976 1HG2 VAL C 229     -58.729  11.562  38.350  1.00 42.450          H  
ATOM  35977 2HG2 VAL C 229     -58.947  11.574  36.593  1.00 42.450          H  
ATOM  35978 3HG2 VAL C 229     -58.348  10.133  37.404  1.00 42.450          H  
ATOM  35979  N   LEU C 230     -56.881   8.884  35.488  1.00 24.380          N  
ATOM  35980  CA  LEU C 230     -56.659   7.434  35.473  1.00 23.890          C  
ATOM  35981  C   LEU C 230     -56.733   6.810  34.076  1.00 23.480          C  
ATOM  35982  O   LEU C 230     -57.565   7.204  33.250  1.00 23.630          O  
ATOM  35983  CB  LEU C 230     -57.659   6.719  36.389  1.00 33.640          C  
ATOM  35984  CG  LEU C 230     -57.598   7.054  37.898  1.00 33.640          C  
ATOM  35985  CD1 LEU C 230     -58.775   6.406  38.585  1.00 33.640          C  
ATOM  35986  CD2 LEU C 230     -56.286   6.535  38.495  1.00 33.640          C  
ATOM  35987  H   LEU C 230     -57.733   9.260  35.099  1.00 29.260          H  
ATOM  35988  HA  LEU C 230     -55.666   7.255  35.846  1.00 28.670          H  
ATOM  35989 1HB  LEU C 230     -58.661   6.945  36.037  1.00 40.370          H  
ATOM  35990 2HB  LEU C 230     -57.496   5.642  36.281  1.00 40.370          H  
ATOM  35991  HG  LEU C 230     -57.658   8.116  38.046  1.00 40.370          H  
ATOM  35992 1HD1 LEU C 230     -58.747   6.636  39.648  1.00 40.370          H  
ATOM  35993 2HD1 LEU C 230     -59.703   6.786  38.158  1.00 40.370          H  
ATOM  35994 3HD1 LEU C 230     -58.728   5.325  38.447  1.00 40.370          H  
ATOM  35995 1HD2 LEU C 230     -56.263   6.755  39.549  1.00 40.370          H  
ATOM  35996 2HD2 LEU C 230     -56.220   5.461  38.356  1.00 40.370          H  
ATOM  35997 3HD2 LEU C 230     -55.444   7.009  38.019  1.00 40.370          H  
ATOM  35998  N   ASN C 231     -55.888   5.796  33.844  1.00 23.020          N  
ATOM  35999  CA  ASN C 231     -55.861   5.029  32.587  1.00 22.620          C  
ATOM  36000  C   ASN C 231     -56.276   3.566  32.804  1.00 22.280          C  
ATOM  36001  O   ASN C 231     -56.562   3.160  33.933  1.00 22.660          O  
ATOM  36002  CB  ASN C 231     -54.453   5.089  31.986  1.00 31.830          C  
ATOM  36003  CG  ASN C 231     -53.376   4.421  32.881  1.00 31.830          C  
ATOM  36004  OD1 ASN C 231     -53.635   3.383  33.494  1.00 31.830          O  
ATOM  36005  ND2 ASN C 231     -52.199   4.985  32.958  1.00 31.830          N  
ATOM  36006  H   ASN C 231     -55.225   5.559  34.593  1.00 27.620          H  
ATOM  36007  HA  ASN C 231     -56.570   5.471  31.885  1.00 27.140          H  
ATOM  36008 1HB  ASN C 231     -54.450   4.582  31.031  1.00 38.190          H  
ATOM  36009 2HB  ASN C 231     -54.179   6.114  31.786  1.00 38.190          H  
ATOM  36010 1HD2 ASN C 231     -51.488   4.587  33.534  1.00 38.190          H  
ATOM  36011 2HD2 ASN C 231     -51.983   5.810  32.429  1.00 38.190          H  
ATOM  36012  N   ALA C 232     -56.297   2.771  31.728  1.00 21.630          N  
ATOM  36013  CA  ALA C 232     -56.535   1.332  31.865  1.00 21.220          C  
ATOM  36014  C   ALA C 232     -56.055   0.531  30.670  1.00 20.280          C  
ATOM  36015  O   ALA C 232     -56.483   0.752  29.536  1.00 19.930          O  
ATOM  36016  CB  ALA C 232     -58.003   1.042  32.055  1.00 29.870          C  
ATOM  36017  H   ALA C 232     -56.132   3.201  30.816  1.00 25.960          H  
ATOM  36018  HA  ALA C 232     -55.984   0.988  32.740  1.00 25.460          H  
ATOM  36019 1HB  ALA C 232     -58.128  -0.032  32.181  1.00 35.850          H  
ATOM  36020 2HB  ALA C 232     -58.356   1.566  32.940  1.00 35.850          H  
ATOM  36021 3HB  ALA C 232     -58.558   1.369  31.189  1.00 35.850          H  
ATOM  36022  N   THR C 233     -55.205  -0.448  30.932  1.00 19.890          N  
ATOM  36023  CA  THR C 233     -54.679  -1.336  29.903  1.00 18.980          C  
ATOM  36024  C   THR C 233     -55.843  -2.093  29.310  1.00 18.660          C  
ATOM  36025  O   THR C 233     -56.740  -2.495  30.058  1.00 19.100          O  
ATOM  36026  CB  THR C 233     -53.640  -2.317  30.497  1.00 26.940          C  
ATOM  36027  OG1 THR C 233     -52.551  -1.565  31.067  1.00 26.940          O  
ATOM  36028  CG2 THR C 233     -53.096  -3.266  29.418  1.00 26.940          C  
ATOM  36029  H   THR C 233     -54.892  -0.588  31.883  1.00 23.870          H  
ATOM  36030  HA  THR C 233     -54.208  -0.750  29.113  1.00 22.780          H  
ATOM  36031  HB  THR C 233     -54.109  -2.904  31.278  1.00 32.320          H  
ATOM  36032  HG1 THR C 233     -51.986  -2.150  31.579  1.00 32.320          H  
ATOM  36033 1HG2 THR C 233     -52.370  -3.937  29.870  1.00 32.320          H  
ATOM  36034 2HG2 THR C 233     -53.903  -3.863  28.989  1.00 32.320          H  
ATOM  36035 3HG2 THR C 233     -52.615  -2.687  28.627  1.00 32.320          H  
ATOM  36036  N   VAL C 234     -55.887  -2.239  27.984  1.00 17.930          N  
ATOM  36037  CA  VAL C 234     -56.976  -3.003  27.391  1.00 17.620          C  
ATOM  36038  C   VAL C 234     -56.458  -4.357  26.912  1.00 16.970          C  
ATOM  36039  O   VAL C 234     -55.503  -4.429  26.141  1.00 16.390          O  
ATOM  36040  CB  VAL C 234     -57.627  -2.243  26.225  1.00 24.790          C  
ATOM  36041  CG1 VAL C 234     -58.743  -3.072  25.631  1.00 24.790          C  
ATOM  36042  CG2 VAL C 234     -58.166  -0.948  26.696  1.00 24.790          C  
ATOM  36043  H   VAL C 234     -55.144  -1.855  27.388  1.00 21.520          H  
ATOM  36044  HA  VAL C 234     -57.738  -3.172  28.146  1.00 21.140          H  
ATOM  36045  HB  VAL C 234     -56.882  -2.055  25.464  1.00 29.750          H  
ATOM  36046 1HG1 VAL C 234     -59.173  -2.514  24.809  1.00 29.750          H  
ATOM  36047 2HG1 VAL C 234     -58.374  -4.020  25.269  1.00 29.750          H  
ATOM  36048 3HG1 VAL C 234     -59.499  -3.256  26.392  1.00 29.750          H  
ATOM  36049 1HG2 VAL C 234     -58.615  -0.417  25.855  1.00 29.750          H  
ATOM  36050 2HG2 VAL C 234     -58.917  -1.125  27.465  1.00 29.750          H  
ATOM  36051 3HG2 VAL C 234     -57.358  -0.352  27.112  1.00 29.750          H  
ATOM  36052  N   ASN C 235     -57.081  -5.415  27.409  1.00 17.120          N  
ATOM  36053  CA  ASN C 235     -56.718  -6.783  27.105  1.00 16.600          C  
ATOM  36054  C   ASN C 235     -57.626  -7.436  26.070  1.00 16.300          C  
ATOM  36055  O   ASN C 235     -58.776  -7.787  26.351  1.00 16.800          O  
ATOM  36056  CB  ASN C 235     -56.691  -7.613  28.367  1.00 23.450          C  
ATOM  36057  CG  ASN C 235     -55.621  -7.187  29.322  1.00 23.450          C  
ATOM  36058  OD1 ASN C 235     -54.452  -6.982  28.946  1.00 23.450          O  
ATOM  36059  ND2 ASN C 235     -56.000  -7.063  30.561  1.00 23.450          N  
ATOM  36060  H   ASN C 235     -57.860  -5.243  28.037  1.00 20.540          H  
ATOM  36061  HA  ASN C 235     -55.712  -6.781  26.682  1.00 19.920          H  
ATOM  36062 1HB  ASN C 235     -57.651  -7.533  28.873  1.00 28.140          H  
ATOM  36063 2HB  ASN C 235     -56.544  -8.662  28.110  1.00 28.140          H  
ATOM  36064 1HD2 ASN C 235     -55.337  -6.782  31.273  1.00 28.140          H  
ATOM  36065 2HD2 ASN C 235     -56.947  -7.247  30.817  1.00 28.140          H  
ATOM  36066  N   ALA C 236     -57.106  -7.561  24.865  1.00 15.520          N  
ATOM  36067  CA  ALA C 236     -57.808  -8.165  23.736  1.00 15.200          C  
ATOM  36068  C   ALA C 236     -57.475  -9.640  23.718  1.00 14.860          C  
ATOM  36069  O   ALA C 236     -56.831 -10.141  24.641  1.00 15.160          O  
ATOM  36070  CB  ALA C 236     -57.438  -7.516  22.429  1.00 21.410          C  
ATOM  36071  H   ALA C 236     -56.154  -7.232  24.734  1.00 18.620          H  
ATOM  36072  HA  ALA C 236     -58.883  -8.064  23.891  1.00 18.240          H  
ATOM  36073 1HB  ALA C 236     -57.967  -7.981  21.604  1.00 25.690          H  
ATOM  36074 2HB  ALA C 236     -57.718  -6.505  22.490  1.00 25.690          H  
ATOM  36075 3HB  ALA C 236     -56.364  -7.606  22.272  1.00 25.690          H  
ATOM  36076  N   GLN C 237     -57.944 -10.343  22.695  1.00 14.320          N  
ATOM  36077  CA  GLN C 237     -57.702 -11.767  22.580  1.00 14.050          C  
ATOM  36078  C   GLN C 237     -56.258 -12.145  22.879  1.00 13.990          C  
ATOM  36079  O   GLN C 237     -55.319 -11.584  22.311  1.00 13.690          O  
ATOM  36080  CB  GLN C 237     -58.030 -12.191  21.160  1.00 19.780          C  
ATOM  36081  CG  GLN C 237     -57.809 -13.629  20.843  1.00 19.780          C  
ATOM  36082  CD  GLN C 237     -58.187 -13.871  19.447  1.00 19.780          C  
ATOM  36083  OE1 GLN C 237     -59.384 -14.023  19.146  1.00 19.780          O  
ATOM  36084  NE2 GLN C 237     -57.198 -13.875  18.560  1.00 19.780          N  
ATOM  36085  H   GLN C 237     -58.483  -9.879  21.982  1.00 17.180          H  
ATOM  36086  HA  GLN C 237     -58.349 -12.287  23.286  1.00 16.860          H  
ATOM  36087 1HB  GLN C 237     -59.072 -11.961  20.946  1.00 23.730          H  
ATOM  36088 2HB  GLN C 237     -57.429 -11.614  20.470  1.00 23.730          H  
ATOM  36089 1HG  GLN C 237     -56.744 -13.882  20.947  1.00 23.730          H  
ATOM  36090 2HG  GLN C 237     -58.414 -14.261  21.490  1.00 23.730          H  
ATOM  36091 1HE2 GLN C 237     -57.399 -14.033  17.573  1.00 23.730          H  
ATOM  36092 2HE2 GLN C 237     -56.219 -13.723  18.862  1.00 23.730          H  
ATOM  36093  N   SER C 238     -56.105 -13.122  23.766  1.00 14.290          N  
ATOM  36094  CA  SER C 238     -54.817 -13.647  24.183  1.00 14.310          C  
ATOM  36095  C   SER C 238     -54.565 -15.040  23.627  1.00 13.990          C  
ATOM  36096  O   SER C 238     -55.493 -15.677  23.119  1.00 13.940          O  
ATOM  36097  CB  SER C 238     -54.761 -13.667  25.697  1.00 20.030          C  
ATOM  36098  OG  SER C 238     -55.695 -14.577  26.225  1.00 20.030          O  
ATOM  36099  H   SER C 238     -56.925 -13.522  24.203  1.00 17.150          H  
ATOM  36100  HA  SER C 238     -54.045 -12.985  23.807  1.00 17.170          H  
ATOM  36101 1HB  SER C 238     -53.758 -13.944  26.018  1.00 24.030          H  
ATOM  36102 2HB  SER C 238     -54.965 -12.667  26.078  1.00 24.030          H  
ATOM  36103  HG  SER C 238     -55.582 -14.550  27.178  1.00 24.030          H  
ATOM  36104  N   LEU C 239     -53.328 -15.534  23.765  1.00 13.830          N  
ATOM  36105  CA  LEU C 239     -53.016 -16.896  23.326  1.00 13.650          C  
ATOM  36106  C   LEU C 239     -53.872 -17.876  24.108  1.00 14.460          C  
ATOM  36107  O   LEU C 239     -54.087 -17.698  25.312  1.00 15.160          O  
ATOM  36108  CB  LEU C 239     -51.537 -17.300  23.577  1.00 19.180          C  
ATOM  36109  CG  LEU C 239     -50.376 -16.584  22.783  1.00 19.180          C  
ATOM  36110  CD1 LEU C 239     -49.012 -17.127  23.260  1.00 19.180          C  
ATOM  36111  CD2 LEU C 239     -50.531 -16.808  21.292  1.00 19.180          C  
ATOM  36112  H   LEU C 239     -52.604 -14.934  24.160  1.00 16.600          H  
ATOM  36113  HA  LEU C 239     -53.264 -17.002  22.275  1.00 16.380          H  
ATOM  36114 1HB  LEU C 239     -51.336 -17.143  24.634  1.00 23.020          H  
ATOM  36115 2HB  LEU C 239     -51.458 -18.362  23.382  1.00 23.020          H  
ATOM  36116  HG  LEU C 239     -50.399 -15.533  23.004  1.00 23.020          H  
ATOM  36117 1HD1 LEU C 239     -48.204 -16.616  22.731  1.00 23.020          H  
ATOM  36118 2HD1 LEU C 239     -48.910 -16.950  24.314  1.00 23.020          H  
ATOM  36119 3HD1 LEU C 239     -48.947 -18.197  23.063  1.00 23.020          H  
ATOM  36120 1HD2 LEU C 239     -49.723 -16.310  20.763  1.00 23.020          H  
ATOM  36121 2HD2 LEU C 239     -50.506 -17.873  21.066  1.00 23.020          H  
ATOM  36122 3HD2 LEU C 239     -51.461 -16.398  20.969  1.00 23.020          H  
ATOM  36123  N   LEU C 240     -54.303 -18.943  23.445  1.00 14.400          N  
ATOM  36124  CA  LEU C 240     -55.103 -19.972  24.093  1.00 15.170          C  
ATOM  36125  C   LEU C 240     -54.212 -20.853  24.937  1.00 15.580          C  
ATOM  36126  O   LEU C 240     -53.000 -20.917  24.697  1.00 15.130          O  
ATOM  36127  CB  LEU C 240     -55.808 -20.842  23.064  1.00 20.930          C  
ATOM  36128  CG  LEU C 240     -57.139 -20.367  22.517  1.00 20.930          C  
ATOM  36129  CD1 LEU C 240     -56.992 -19.106  21.763  1.00 20.930          C  
ATOM  36130  CD2 LEU C 240     -57.646 -21.428  21.602  1.00 20.930          C  
ATOM  36131  H   LEU C 240     -54.088 -19.036  22.449  1.00 17.280          H  
ATOM  36132  HA  LEU C 240     -55.841 -19.496  24.741  1.00 18.200          H  
ATOM  36133 1HB  LEU C 240     -55.144 -20.949  22.218  1.00 25.120          H  
ATOM  36134 2HB  LEU C 240     -55.969 -21.826  23.505  1.00 25.120          H  
ATOM  36135  HG  LEU C 240     -57.829 -20.197  23.331  1.00 25.120          H  
ATOM  36136 1HD1 LEU C 240     -57.962 -18.810  21.365  1.00 25.120          H  
ATOM  36137 2HD1 LEU C 240     -56.616 -18.302  22.394  1.00 25.120          H  
ATOM  36138 3HD1 LEU C 240     -56.313 -19.290  20.958  1.00 25.120          H  
ATOM  36139 1HD2 LEU C 240     -58.613 -21.142  21.187  1.00 25.120          H  
ATOM  36140 2HD2 LEU C 240     -56.931 -21.569  20.797  1.00 25.120          H  
ATOM  36141 3HD2 LEU C 240     -57.743 -22.342  22.149  1.00 25.120          H  
ATOM  36142  N   GLN C 241     -54.803 -21.502  25.938  1.00 16.430          N  
ATOM  36143  CA  GLN C 241     -54.078 -22.414  26.802  1.00 16.900          C  
ATOM  36144  C   GLN C 241     -54.499 -23.892  26.724  1.00 17.400          C  
ATOM  36145  O   GLN C 241     -53.663 -24.772  26.933  1.00 17.560          O  
ATOM  36146  CB  GLN C 241     -54.226 -21.955  28.260  1.00 23.470          C  
ATOM  36147  CG  GLN C 241     -53.620 -20.587  28.564  1.00 23.470          C  
ATOM  36148  CD  GLN C 241     -53.774 -20.182  30.024  1.00 23.470          C  
ATOM  36149  OE1 GLN C 241     -53.793 -21.042  30.912  1.00 23.470          O  
ATOM  36150  NE2 GLN C 241     -53.881 -18.880  30.282  1.00 23.470          N  
ATOM  36151  H   GLN C 241     -55.795 -21.379  26.100  1.00 19.720          H  
ATOM  36152  HA  GLN C 241     -53.033 -22.362  26.523  1.00 20.280          H  
ATOM  36153 1HB  GLN C 241     -55.281 -21.920  28.521  1.00 28.170          H  
ATOM  36154 2HB  GLN C 241     -53.748 -22.686  28.912  1.00 28.170          H  
ATOM  36155 1HG  GLN C 241     -52.573 -20.635  28.343  1.00 28.170          H  
ATOM  36156 2HG  GLN C 241     -54.098 -19.834  27.935  1.00 28.170          H  
ATOM  36157 1HE2 GLN C 241     -53.985 -18.563  31.227  1.00 28.170          H  
ATOM  36158 2HE2 GLN C 241     -53.856 -18.214  29.532  1.00 28.170          H  
ATOM  36159  N   THR C 242     -55.776 -24.196  26.453  1.00 17.690          N  
ATOM  36160  CA  THR C 242     -56.171 -25.599  26.577  1.00 18.300          C  
ATOM  36161  C   THR C 242     -56.785 -26.179  25.304  1.00 17.990          C  
ATOM  36162  O   THR C 242     -57.356 -25.433  24.500  1.00 17.500          O  
ATOM  36163  CB  THR C 242     -57.220 -25.740  27.703  1.00 25.380          C  
ATOM  36164  OG1 THR C 242     -58.439 -25.074  27.319  1.00 25.380          O  
ATOM  36165  CG2 THR C 242     -56.696 -25.086  28.977  1.00 25.380          C  
ATOM  36166  H   THR C 242     -56.461 -23.462  26.257  1.00 21.230          H  
ATOM  36167  HA  THR C 242     -55.292 -26.160  26.854  1.00 21.960          H  
ATOM  36168  HB  THR C 242     -57.426 -26.779  27.899  1.00 30.450          H  
ATOM  36169  HG1 THR C 242     -59.132 -25.325  27.949  1.00 30.450          H  
ATOM  36170 1HG2 THR C 242     -57.439 -25.186  29.766  1.00 30.450          H  
ATOM  36171 2HG2 THR C 242     -55.772 -25.576  29.283  1.00 30.450          H  
ATOM  36172 3HG2 THR C 242     -56.507 -24.035  28.804  1.00 30.450          H  
ATOM  36173  N   PRO C 243     -56.741 -27.524  25.103  1.00 18.330          N  
ATOM  36174  CA  PRO C 243     -57.389 -28.226  24.013  1.00 18.210          C  
ATOM  36175  C   PRO C 243     -58.854 -27.850  23.887  1.00 18.380          C  
ATOM  36176  O   PRO C 243     -59.347 -27.737  22.774  1.00 17.930          O  
ATOM  36177  CB  PRO C 243     -57.215 -29.697  24.399  1.00 27.320          C  
ATOM  36178  CG  PRO C 243     -55.940 -29.728  25.205  1.00 27.320          C  
ATOM  36179  CD  PRO C 243     -55.978 -28.443  26.021  1.00 27.320          C  
ATOM  36180  HA  PRO C 243     -56.855 -28.002  23.077  1.00 21.850          H  
ATOM  36181 1HB  PRO C 243     -58.094 -30.037  24.978  1.00 32.780          H  
ATOM  36182 2HB  PRO C 243     -57.169 -30.321  23.494  1.00 32.780          H  
ATOM  36183 1HG  PRO C 243     -55.918 -30.628  25.837  1.00 32.780          H  
ATOM  36184 2HG  PRO C 243     -55.071 -29.794  24.530  1.00 32.780          H  
ATOM  36185 1HD  PRO C 243     -56.529 -28.622  26.956  1.00 32.780          H  
ATOM  36186 2HD  PRO C 243     -54.945 -28.126  26.193  1.00 32.780          H  
ATOM  36187  N   GLU C 244     -59.529 -27.581  25.013  1.00 19.000          N  
ATOM  36188  CA  GLU C 244     -60.939 -27.212  24.982  1.00 19.220          C  
ATOM  36189  C   GLU C 244     -61.132 -25.870  24.296  1.00 18.510          C  
ATOM  36190  O   GLU C 244     -62.062 -25.704  23.496  1.00 18.290          O  
ATOM  36191  CB  GLU C 244     -61.508 -27.178  26.403  1.00 26.820          C  
ATOM  36192  CG  GLU C 244     -61.598 -28.554  27.085  1.00 26.820          C  
ATOM  36193  CD  GLU C 244     -60.278 -29.045  27.623  1.00 26.820          C  
ATOM  36194  OE1 GLU C 244     -59.324 -28.306  27.544  1.00 26.820          O  
ATOM  36195  OE2 GLU C 244     -60.219 -30.149  28.097  1.00 26.820          O  
ATOM  36196  H   GLU C 244     -59.099 -27.708  25.933  1.00 22.800          H  
ATOM  36197  HA  GLU C 244     -61.479 -27.966  24.418  1.00 23.060          H  
ATOM  36198 1HB  GLU C 244     -60.893 -26.528  27.023  1.00 32.180          H  
ATOM  36199 2HB  GLU C 244     -62.510 -26.751  26.378  1.00 32.180          H  
ATOM  36200 1HG  GLU C 244     -62.313 -28.494  27.906  1.00 32.180          H  
ATOM  36201 2HG  GLU C 244     -61.977 -29.275  26.362  1.00 32.180          H  
ATOM  36202  N   GLN C 245     -60.271 -24.905  24.605  1.00 18.120          N  
ATOM  36203  CA  GLN C 245     -60.394 -23.613  23.959  1.00 17.440          C  
ATOM  36204  C   GLN C 245     -60.158 -23.762  22.466  1.00 16.660          C  
ATOM  36205  O   GLN C 245     -60.802 -23.088  21.663  1.00 16.240          O  
ATOM  36206  CB  GLN C 245     -59.414 -22.616  24.528  1.00 24.690          C  
ATOM  36207  CG  GLN C 245     -59.692 -22.155  25.918  1.00 24.690          C  
ATOM  36208  CD  GLN C 245     -58.557 -21.325  26.386  1.00 24.690          C  
ATOM  36209  OE1 GLN C 245     -57.411 -21.806  26.344  1.00 24.690          O  
ATOM  36210  NE2 GLN C 245     -58.820 -20.090  26.809  1.00 24.690          N  
ATOM  36211  H   GLN C 245     -59.521 -25.084  25.280  1.00 21.740          H  
ATOM  36212  HA  GLN C 245     -61.405 -23.240  24.111  1.00 20.930          H  
ATOM  36213 1HB  GLN C 245     -58.411 -23.037  24.494  1.00 29.630          H  
ATOM  36214 2HB  GLN C 245     -59.426 -21.739  23.907  1.00 29.630          H  
ATOM  36215 1HG  GLN C 245     -60.598 -21.552  25.925  1.00 29.630          H  
ATOM  36216 2HG  GLN C 245     -59.801 -23.014  26.573  1.00 29.630          H  
ATOM  36217 1HE2 GLN C 245     -58.081 -19.491  27.128  1.00 29.630          H  
ATOM  36218 2HE2 GLN C 245     -59.765 -19.749  26.816  1.00 29.630          H  
ATOM  36219  N   PHE C 246     -59.218 -24.640  22.088  1.00 16.500          N  
ATOM  36220  CA  PHE C 246     -58.953 -24.861  20.668  1.00 15.810          C  
ATOM  36221  C   PHE C 246     -60.141 -25.559  19.995  1.00 16.020          C  
ATOM  36222  O   PHE C 246     -60.560 -25.172  18.906  1.00 15.450          O  
ATOM  36223  CB  PHE C 246     -57.641 -25.616  20.446  1.00 22.410          C  
ATOM  36224  CG  PHE C 246     -56.411 -24.735  20.470  1.00 22.410          C  
ATOM  36225  CD1 PHE C 246     -55.719 -24.477  21.640  1.00 22.410          C  
ATOM  36226  CD2 PHE C 246     -55.937 -24.178  19.291  1.00 22.410          C  
ATOM  36227  CE1 PHE C 246     -54.589 -23.676  21.634  1.00 22.410          C  
ATOM  36228  CE2 PHE C 246     -54.819 -23.373  19.282  1.00 22.410          C  
ATOM  36229  CZ  PHE C 246     -54.147 -23.121  20.457  1.00 22.410          C  
ATOM  36230  H   PHE C 246     -58.676 -25.116  22.821  1.00 19.800          H  
ATOM  36231  HA  PHE C 246     -58.828 -23.891  20.208  1.00 18.970          H  
ATOM  36232 1HB  PHE C 246     -57.530 -26.365  21.227  1.00 26.890          H  
ATOM  36233 2HB  PHE C 246     -57.674 -26.129  19.489  1.00 26.890          H  
ATOM  36234  HD1 PHE C 246     -56.074 -24.909  22.571  1.00 26.890          H  
ATOM  36235  HD2 PHE C 246     -56.466 -24.381  18.363  1.00 26.890          H  
ATOM  36236  HE1 PHE C 246     -54.056 -23.479  22.567  1.00 26.890          H  
ATOM  36237  HE2 PHE C 246     -54.465 -22.933  18.348  1.00 26.890          H  
ATOM  36238  HZ  PHE C 246     -53.269 -22.483  20.455  1.00 26.890          H  
ATOM  36239  N   LYS C 247     -60.752 -26.532  20.671  1.00 16.850          N  
ATOM  36240  CA  LYS C 247     -61.917 -27.253  20.153  1.00 17.150          C  
ATOM  36241  C   LYS C 247     -63.067 -26.319  19.815  1.00 16.910          C  
ATOM  36242  O   LYS C 247     -63.809 -26.550  18.850  1.00 16.740          O  
ATOM  36243  CB  LYS C 247     -62.383 -28.308  21.161  1.00 23.890          C  
ATOM  36244  CG  LYS C 247     -61.497 -29.512  21.230  1.00 23.890          C  
ATOM  36245  CD  LYS C 247     -61.937 -30.520  22.271  1.00 23.890          C  
ATOM  36246  CE  LYS C 247     -60.932 -31.665  22.344  1.00 23.890          C  
ATOM  36247  NZ  LYS C 247     -61.302 -32.698  23.356  1.00 23.890          N  
ATOM  36248  H   LYS C 247     -60.358 -26.826  21.565  1.00 20.220          H  
ATOM  36249  HA  LYS C 247     -61.619 -27.762  19.236  1.00 20.580          H  
ATOM  36250 1HB  LYS C 247     -62.358 -27.860  22.146  1.00 28.670          H  
ATOM  36251 2HB  LYS C 247     -63.400 -28.592  20.993  1.00 28.670          H  
ATOM  36252 1HG  LYS C 247     -61.526 -30.000  20.255  1.00 28.670          H  
ATOM  36253 2HG  LYS C 247     -60.496 -29.217  21.417  1.00 28.670          H  
ATOM  36254 1HD  LYS C 247     -61.994 -30.039  23.246  1.00 28.670          H  
ATOM  36255 2HD  LYS C 247     -62.919 -30.913  22.013  1.00 28.670          H  
ATOM  36256 1HE  LYS C 247     -60.859 -32.138  21.365  1.00 28.670          H  
ATOM  36257 2HE  LYS C 247     -59.957 -31.250  22.608  1.00 28.670          H  
ATOM  36258 1HZ  LYS C 247     -60.592 -33.421  23.358  1.00 28.670          H  
ATOM  36259 2HZ  LYS C 247     -61.352 -32.276  24.271  1.00 28.670          H  
ATOM  36260 3HZ  LYS C 247     -62.195 -33.103  23.124  1.00 28.670          H  
ATOM  36261  N   ASN C 248     -63.201 -25.241  20.581  1.00 16.900          N  
ATOM  36262  CA  ASN C 248     -64.271 -24.292  20.363  1.00 16.750          C  
ATOM  36263  C   ASN C 248     -63.943 -23.180  19.353  1.00 15.820          C  
ATOM  36264  O   ASN C 248     -64.751 -22.264  19.174  1.00 15.670          O  
ATOM  36265  CB  ASN C 248     -64.708 -23.718  21.692  1.00 23.510          C  
ATOM  36266  CG  ASN C 248     -65.478 -24.718  22.521  1.00 23.510          C  
ATOM  36267  OD1 ASN C 248     -66.269 -25.522  21.991  1.00 23.510          O  
ATOM  36268  ND2 ASN C 248     -65.276 -24.681  23.813  1.00 23.510          N  
ATOM  36269  H   ASN C 248     -62.589 -25.132  21.401  1.00 20.280          H  
ATOM  36270  HA  ASN C 248     -65.115 -24.842  19.950  1.00 20.100          H  
ATOM  36271 1HB  ASN C 248     -63.819 -23.412  22.254  1.00 28.210          H  
ATOM  36272 2HB  ASN C 248     -65.318 -22.836  21.538  1.00 28.210          H  
ATOM  36273 1HD2 ASN C 248     -65.759 -25.317  24.414  1.00 28.210          H  
ATOM  36274 2HD2 ASN C 248     -64.634 -24.021  24.203  1.00 28.210          H  
ATOM  36275  N   ILE C 249     -62.799 -23.256  18.659  1.00 15.210          N  
ATOM  36276  CA  ILE C 249     -62.486 -22.260  17.627  1.00 14.310          C  
ATOM  36277  C   ILE C 249     -63.515 -22.309  16.521  1.00 14.020          C  
ATOM  36278  O   ILE C 249     -63.864 -23.373  16.010  1.00 14.200          O  
ATOM  36279  CB  ILE C 249     -61.035 -22.415  17.095  1.00 20.390          C  
ATOM  36280  CG1 ILE C 249     -60.076 -21.975  18.227  1.00 20.390          C  
ATOM  36281  CG2 ILE C 249     -60.775 -21.732  15.726  1.00 20.390          C  
ATOM  36282  CD1 ILE C 249     -58.632 -22.229  17.974  1.00 20.390          C  
ATOM  36283  H   ILE C 249     -62.136 -24.017  18.841  1.00 18.250          H  
ATOM  36284  HA  ILE C 249     -62.547 -21.270  18.082  1.00 17.170          H  
ATOM  36285  HB  ILE C 249     -60.858 -23.479  16.964  1.00 24.470          H  
ATOM  36286 1HG1 ILE C 249     -60.212 -20.908  18.404  1.00 24.470          H  
ATOM  36287 2HG1 ILE C 249     -60.367 -22.503  19.129  1.00 24.470          H  
ATOM  36288 1HG2 ILE C 249     -59.760 -21.919  15.390  1.00 24.470          H  
ATOM  36289 2HG2 ILE C 249     -61.463 -22.127  14.975  1.00 24.470          H  
ATOM  36290 3HG2 ILE C 249     -60.916 -20.695  15.820  1.00 24.470          H  
ATOM  36291 1HD1 ILE C 249     -58.053 -21.900  18.817  1.00 24.470          H  
ATOM  36292 2HD1 ILE C 249     -58.487 -23.297  17.820  1.00 24.470          H  
ATOM  36293 3HD1 ILE C 249     -58.314 -21.676  17.106  1.00 24.470          H  
ATOM  36294  N   PHE C 250     -64.021 -21.134  16.161  1.00 13.620          N  
ATOM  36295  CA  PHE C 250     -65.067 -21.006  15.158  1.00 13.340          C  
ATOM  36296  C   PHE C 250     -64.564 -21.066  13.721  1.00 12.500          C  
ATOM  36297  O   PHE C 250     -63.659 -20.320  13.341  1.00 11.880          O  
ATOM  36298  CB  PHE C 250     -65.798 -19.690  15.407  1.00 18.790          C  
ATOM  36299  CG  PHE C 250     -66.890 -19.433  14.487  1.00 18.790          C  
ATOM  36300  CD1 PHE C 250     -68.099 -20.085  14.620  1.00 18.790          C  
ATOM  36301  CD2 PHE C 250     -66.720 -18.530  13.466  1.00 18.790          C  
ATOM  36302  CE1 PHE C 250     -69.106 -19.826  13.753  1.00 18.790          C  
ATOM  36303  CE2 PHE C 250     -67.726 -18.281  12.603  1.00 18.790          C  
ATOM  36304  CZ  PHE C 250     -68.918 -18.924  12.754  1.00 18.790          C  
ATOM  36305  H   PHE C 250     -63.663 -20.289  16.621  1.00 16.340          H  
ATOM  36306  HA  PHE C 250     -65.762 -21.825  15.289  1.00 16.010          H  
ATOM  36307 1HB  PHE C 250     -66.199 -19.687  16.419  1.00 22.550          H  
ATOM  36308 2HB  PHE C 250     -65.091 -18.865  15.340  1.00 22.550          H  
ATOM  36309  HD1 PHE C 250     -68.247 -20.797  15.420  1.00 22.550          H  
ATOM  36310  HD2 PHE C 250     -65.762 -18.015  13.353  1.00 22.550          H  
ATOM  36311  HE1 PHE C 250     -70.061 -20.331  13.850  1.00 22.550          H  
ATOM  36312  HE2 PHE C 250     -67.584 -17.570  11.796  1.00 22.550          H  
ATOM  36313  HZ  PHE C 250     -69.715 -18.724  12.083  1.00 22.550          H  
ATOM  36314  N   LEU C 251     -65.149 -21.957  12.913  1.00 12.520          N  
ATOM  36315  CA  LEU C 251     -64.727 -22.081  11.525  1.00 11.810          C  
ATOM  36316  C   LEU C 251     -65.754 -21.557  10.520  1.00 11.350          C  
ATOM  36317  O   LEU C 251     -65.384 -20.964   9.504  1.00 10.560          O  
ATOM  36318  CB  LEU C 251     -64.483 -23.551  11.189  1.00 16.820          C  
ATOM  36319  CG  LEU C 251     -63.429 -24.304  12.019  1.00 16.820          C  
ATOM  36320  CD1 LEU C 251     -63.418 -25.703  11.547  1.00 16.820          C  
ATOM  36321  CD2 LEU C 251     -62.064 -23.666  11.900  1.00 16.820          C  
ATOM  36322  H   LEU C 251     -65.885 -22.571  13.259  1.00 15.020          H  
ATOM  36323  HA  LEU C 251     -63.816 -21.507  11.386  1.00 14.170          H  
ATOM  36324 1HB  LEU C 251     -65.428 -24.083  11.305  1.00 20.180          H  
ATOM  36325 2HB  LEU C 251     -64.188 -23.611  10.143  1.00 20.180          H  
ATOM  36326  HG  LEU C 251     -63.718 -24.306  13.071  1.00 20.180          H  
ATOM  36327 1HD1 LEU C 251     -62.704 -26.253  12.099  1.00 20.180          H  
ATOM  36328 2HD1 LEU C 251     -64.401 -26.148  11.674  1.00 20.180          H  
ATOM  36329 3HD1 LEU C 251     -63.145 -25.728  10.517  1.00 20.180          H  
ATOM  36330 1HD2 LEU C 251     -61.343 -24.233  12.491  1.00 20.180          H  
ATOM  36331 2HD2 LEU C 251     -61.745 -23.645  10.860  1.00 20.180          H  
ATOM  36332 3HD2 LEU C 251     -62.118 -22.661  12.282  1.00 20.180          H  
ATOM  36333  N   LYS C 252     -67.039 -21.816  10.773  1.00 11.850          N  
ATOM  36334  CA  LYS C 252     -68.068 -21.433   9.799  1.00 11.450          C  
ATOM  36335  C   LYS C 252     -69.468 -21.150  10.351  1.00 11.930          C  
ATOM  36336  O   LYS C 252     -69.962 -21.795  11.280  1.00 12.740          O  
ATOM  36337  CB  LYS C 252     -68.178 -22.518   8.705  1.00 16.190          C  
ATOM  36338  CG  LYS C 252     -69.172 -22.224   7.560  1.00 16.190          C  
ATOM  36339  CD  LYS C 252     -69.166 -23.324   6.487  1.00 16.190          C  
ATOM  36340  CE  LYS C 252     -70.204 -23.025   5.391  1.00 16.190          C  
ATOM  36341  NZ  LYS C 252     -70.264 -24.104   4.358  1.00 16.190          N  
ATOM  36342  H   LYS C 252     -67.276 -22.299  11.640  1.00 14.220          H  
ATOM  36343  HA  LYS C 252     -67.733 -20.512   9.321  1.00 13.740          H  
ATOM  36344 1HB  LYS C 252     -67.200 -22.674   8.264  1.00 19.430          H  
ATOM  36345 2HB  LYS C 252     -68.484 -23.446   9.136  1.00 19.430          H  
ATOM  36346 1HG  LYS C 252     -70.184 -22.185   7.955  1.00 19.430          H  
ATOM  36347 2HG  LYS C 252     -68.939 -21.265   7.098  1.00 19.430          H  
ATOM  36348 1HD  LYS C 252     -68.180 -23.395   6.026  1.00 19.430          H  
ATOM  36349 2HD  LYS C 252     -69.398 -24.287   6.946  1.00 19.430          H  
ATOM  36350 1HE  LYS C 252     -71.186 -22.929   5.854  1.00 19.430          H  
ATOM  36351 2HE  LYS C 252     -69.951 -22.085   4.905  1.00 19.430          H  
ATOM  36352 1HZ  LYS C 252     -70.956 -23.889   3.657  1.00 19.430          H  
ATOM  36353 2HZ  LYS C 252     -69.361 -24.193   3.902  1.00 19.430          H  
ATOM  36354 3HZ  LYS C 252     -70.521 -24.975   4.815  1.00 19.430          H  
ATOM  36355  N   ASN C 253     -70.117 -20.153   9.748  1.00 11.440          N  
ATOM  36356  CA  ASN C 253     -71.519 -19.821  10.008  1.00 11.790          C  
ATOM  36357  C   ASN C 253     -72.321 -20.376   8.849  1.00 11.620          C  
ATOM  36358  O   ASN C 253     -72.161 -19.874   7.733  1.00 10.850          O  
ATOM  36359  CB  ASN C 253     -71.776 -18.323  10.065  1.00 16.370          C  
ATOM  36360  CG  ASN C 253     -73.204 -18.042  10.425  1.00 16.370          C  
ATOM  36361  OD1 ASN C 253     -73.743 -18.644  11.353  1.00 16.370          O  
ATOM  36362  ND2 ASN C 253     -73.837 -17.178   9.684  1.00 16.370          N  
ATOM  36363  H   ASN C 253     -69.629 -19.633   9.030  1.00 13.730          H  
ATOM  36364  HA  ASN C 253     -71.860 -20.310  10.925  1.00 14.150          H  
ATOM  36365 1HB  ASN C 253     -71.138 -17.832  10.782  1.00 19.640          H  
ATOM  36366 2HB  ASN C 253     -71.569 -17.879   9.092  1.00 19.640          H  
ATOM  36367 1HD2 ASN C 253     -74.799 -16.970   9.865  1.00 19.640          H  
ATOM  36368 2HD2 ASN C 253     -73.365 -16.731   8.922  1.00 19.640          H  
ATOM  36369  N   THR C 254     -73.122 -21.420   9.042  1.00 12.350          N  
ATOM  36370  CA  THR C 254     -73.793 -21.932   7.851  1.00 12.320          C  
ATOM  36371  C   THR C 254     -75.173 -21.345   7.628  1.00 12.270          C  
ATOM  36372  O   THR C 254     -75.678 -20.534   8.405  1.00 12.600          O  
ATOM  36373  CB  THR C 254     -73.860 -23.466   7.793  1.00 17.260          C  
ATOM  36374  OG1 THR C 254     -74.329 -23.847   6.482  1.00 17.260          O  
ATOM  36375  CG2 THR C 254     -74.768 -24.018   8.831  1.00 17.260          C  
ATOM  36376  H   THR C 254     -73.264 -21.830   9.973  1.00 14.820          H  
ATOM  36377  HA  THR C 254     -73.196 -21.647   6.987  1.00 14.780          H  
ATOM  36378  HB  THR C 254     -72.857 -23.870   7.943  1.00 20.710          H  
ATOM  36379  HG1 THR C 254     -74.189 -24.798   6.358  1.00 20.710          H  
ATOM  36380 1HG2 THR C 254     -74.788 -25.102   8.759  1.00 20.710          H  
ATOM  36381 2HG2 THR C 254     -74.401 -23.736   9.786  1.00 20.710          H  
ATOM  36382 3HG2 THR C 254     -75.761 -23.641   8.713  1.00 20.710          H  
ATOM  36383  N   ALA C 255     -75.797 -21.784   6.543  1.00 11.910          N  
ATOM  36384  CA  ALA C 255     -77.095 -21.279   6.097  1.00 11.850          C  
ATOM  36385  C   ALA C 255     -78.203 -21.463   7.121  1.00 12.700          C  
ATOM  36386  O   ALA C 255     -79.101 -20.631   7.234  1.00 12.930          O  
ATOM  36387  CB  ALA C 255     -77.496 -21.973   4.811  1.00 16.610          C  
ATOM  36388  H   ALA C 255     -75.313 -22.495   5.999  1.00 14.290          H  
ATOM  36389  HA  ALA C 255     -76.987 -20.210   5.910  1.00 14.220          H  
ATOM  36390 1HB  ALA C 255     -78.444 -21.565   4.460  1.00 19.940          H  
ATOM  36391 2HB  ALA C 255     -76.729 -21.812   4.056  1.00 19.940          H  
ATOM  36392 3HB  ALA C 255     -77.607 -23.040   4.994  1.00 19.940          H  
ATOM  36393  N   SER C 256     -78.140 -22.555   7.871  1.00 13.230          N  
ATOM  36394  CA  SER C 256     -79.141 -22.896   8.872  1.00 14.070          C  
ATOM  36395  C   SER C 256     -78.976 -22.112  10.166  1.00 14.540          C  
ATOM  36396  O   SER C 256     -79.796 -22.231  11.079  1.00 15.260          O  
ATOM  36397  CB  SER C 256     -79.042 -24.354   9.238  1.00 19.360          C  
ATOM  36398  OG  SER C 256     -77.877 -24.582   9.981  1.00 19.360          O  
ATOM  36399  H   SER C 256     -77.387 -23.212   7.726  1.00 15.880          H  
ATOM  36400  HA  SER C 256     -80.128 -22.682   8.460  1.00 16.880          H  
ATOM  36401 1HB  SER C 256     -79.915 -24.644   9.822  1.00 23.230          H  
ATOM  36402 2HB  SER C 256     -79.029 -24.961   8.335  1.00 23.230          H  
ATOM  36403  HG  SER C 256     -77.917 -25.513  10.244  1.00 23.230          H  
ATOM  36404  N   GLY C 257     -77.871 -21.381  10.293  1.00 14.180          N  
ATOM  36405  CA  GLY C 257     -77.534 -20.661  11.508  1.00 14.620          C  
ATOM  36406  C   GLY C 257     -76.631 -21.496  12.410  1.00 15.070          C  
ATOM  36407  O   GLY C 257     -76.100 -20.996  13.403  1.00 15.370          O  
ATOM  36408  H   GLY C 257     -77.241 -21.261   9.496  1.00 17.020          H  
ATOM  36409 1HA  GLY C 257     -77.023 -19.735  11.239  1.00 17.540          H  
ATOM  36410 2HA  GLY C 257     -78.444 -20.389  12.038  1.00 17.540          H  
ATOM  36411  N   ALA C 258     -76.474 -22.777  12.077  1.00 15.140          N  
ATOM  36412  CA  ALA C 258     -75.618 -23.668  12.843  1.00 15.580          C  
ATOM  36413  C   ALA C 258     -74.166 -23.212  12.769  1.00 15.070          C  
ATOM  36414  O   ALA C 258     -73.704 -22.655  11.764  1.00 14.270          O  
ATOM  36415  CB  ALA C 258     -75.739 -25.101  12.353  1.00 21.640          C  
ATOM  36416  H   ALA C 258     -76.983 -23.144  11.273  1.00 18.170          H  
ATOM  36417  HA  ALA C 258     -75.931 -23.625  13.886  1.00 18.700          H  
ATOM  36418 1HB  ALA C 258     -75.103 -25.745  12.963  1.00 25.960          H  
ATOM  36419 2HB  ALA C 258     -76.775 -25.422  12.442  1.00 25.960          H  
ATOM  36420 3HB  ALA C 258     -75.432 -25.170  11.327  1.00 25.960          H  
ATOM  36421  N   GLU C 259     -73.432 -23.456  13.838  1.00 15.530          N  
ATOM  36422  CA  GLU C 259     -72.024 -23.113  13.852  1.00 15.110          C  
ATOM  36423  C   GLU C 259     -71.172 -24.353  13.631  1.00 15.170          C  
ATOM  36424  O   GLU C 259     -71.500 -25.430  14.132  1.00 15.860          O  
ATOM  36425  CB  GLU C 259     -71.676 -22.496  15.204  1.00 21.320          C  
ATOM  36426  CG  GLU C 259     -72.434 -21.207  15.524  1.00 21.320          C  
ATOM  36427  CD  GLU C 259     -72.093 -20.683  16.867  1.00 21.320          C  
ATOM  36428  OE1 GLU C 259     -71.252 -21.271  17.498  1.00 21.320          O  
ATOM  36429  OE2 GLU C 259     -72.660 -19.704  17.282  1.00 21.320          O  
ATOM  36430  H   GLU C 259     -73.848 -23.891  14.650  1.00 18.640          H  
ATOM  36431  HA  GLU C 259     -71.817 -22.398  13.054  1.00 18.130          H  
ATOM  36432 1HB  GLU C 259     -71.888 -23.215  15.994  1.00 25.590          H  
ATOM  36433 2HB  GLU C 259     -70.608 -22.283  15.240  1.00 25.590          H  
ATOM  36434 1HG  GLU C 259     -72.200 -20.454  14.775  1.00 25.590          H  
ATOM  36435 2HG  GLU C 259     -73.507 -21.401  15.473  1.00 25.590          H  
ATOM  36436  N   VAL C 260     -70.050 -24.180  12.945  1.00 14.490          N  
ATOM  36437  CA  VAL C 260     -69.071 -25.253  12.804  1.00 14.600          C  
ATOM  36438  C   VAL C 260     -67.839 -24.828  13.580  1.00 14.510          C  
ATOM  36439  O   VAL C 260     -67.272 -23.758  13.300  1.00 13.850          O  
ATOM  36440  CB  VAL C 260     -68.668 -25.478  11.330  1.00 20.400          C  
ATOM  36441  CG1 VAL C 260     -67.626 -26.638  11.216  1.00 20.400          C  
ATOM  36442  CG2 VAL C 260     -69.908 -25.739  10.493  1.00 20.400          C  
ATOM  36443  H   VAL C 260     -69.900 -23.275  12.491  1.00 17.390          H  
ATOM  36444  HA  VAL C 260     -69.466 -26.179  13.232  1.00 17.520          H  
ATOM  36445  HB  VAL C 260     -68.174 -24.592  10.976  1.00 24.480          H  
ATOM  36446 1HG1 VAL C 260     -67.332 -26.762  10.177  1.00 24.480          H  
ATOM  36447 2HG1 VAL C 260     -66.743 -26.413  11.811  1.00 24.480          H  
ATOM  36448 3HG1 VAL C 260     -68.074 -27.565  11.575  1.00 24.480          H  
ATOM  36449 1HG2 VAL C 260     -69.620 -25.871   9.453  1.00 24.480          H  
ATOM  36450 2HG2 VAL C 260     -70.403 -26.634  10.859  1.00 24.480          H  
ATOM  36451 3HG2 VAL C 260     -70.589 -24.888  10.574  1.00 24.480          H  
ATOM  36452  N   ARG C 261     -67.420 -25.655  14.537  1.00 15.170          N  
ATOM  36453  CA  ARG C 261     -66.241 -25.350  15.348  1.00 15.170          C  
ATOM  36454  C   ARG C 261     -65.092 -26.305  14.982  1.00 15.180          C  
ATOM  36455  O   ARG C 261     -65.285 -27.284  14.266  1.00 15.380          O  
ATOM  36456  CB  ARG C 261     -66.544 -25.434  16.846  1.00 21.240          C  
ATOM  36457  CG  ARG C 261     -67.705 -24.552  17.402  1.00 21.240          C  
ATOM  36458  CD  ARG C 261     -67.502 -23.089  17.195  1.00 21.240          C  
ATOM  36459  NE  ARG C 261     -68.542 -22.266  17.872  1.00 21.240          N  
ATOM  36460  CZ  ARG C 261     -68.440 -21.658  19.093  1.00 21.240          C  
ATOM  36461  NH1 ARG C 261     -67.346 -21.696  19.824  1.00 21.240          N  
ATOM  36462  NH2 ARG C 261     -69.489 -20.997  19.556  1.00 21.240          N  
ATOM  36463  H   ARG C 261     -67.946 -26.531  14.717  1.00 18.200          H  
ATOM  36464  HA  ARG C 261     -65.915 -24.339  15.124  1.00 18.200          H  
ATOM  36465 1HB  ARG C 261     -66.799 -26.459  17.084  1.00 25.490          H  
ATOM  36466 2HB  ARG C 261     -65.645 -25.184  17.410  1.00 25.490          H  
ATOM  36467 1HG  ARG C 261     -68.636 -24.833  16.907  1.00 25.490          H  
ATOM  36468 2HG  ARG C 261     -67.798 -24.726  18.475  1.00 25.490          H  
ATOM  36469 1HD  ARG C 261     -66.524 -22.786  17.534  1.00 25.490          H  
ATOM  36470 2HD  ARG C 261     -67.588 -22.905  16.132  1.00 25.490          H  
ATOM  36471  HE  ARG C 261     -69.457 -22.156  17.408  1.00 25.490          H  
ATOM  36472 1HH1 ARG C 261     -66.494 -22.158  19.501  1.00 25.490          H  
ATOM  36473 2HH1 ARG C 261     -67.324 -21.227  20.714  1.00 25.490          H  
ATOM  36474 1HH2 ARG C 261     -70.342 -20.959  18.984  1.00 25.490          H  
ATOM  36475 2HH2 ARG C 261     -69.454 -20.537  20.448  1.00 25.490          H  
ATOM  36476  N   LEU C 262     -63.887 -26.053  15.479  1.00 14.990          N  
ATOM  36477  CA  LEU C 262     -62.753 -26.921  15.155  1.00 15.000          C  
ATOM  36478  C   LEU C 262     -63.005 -28.392  15.492  1.00 15.860          C  
ATOM  36479  O   LEU C 262     -62.758 -29.264  14.653  1.00 15.910          O  
ATOM  36480  CB  LEU C 262     -61.493 -26.426  15.863  1.00 21.000          C  
ATOM  36481  CG  LEU C 262     -60.171 -27.185  15.575  1.00 21.000          C  
ATOM  36482  CD1 LEU C 262     -59.818 -27.066  14.084  1.00 21.000          C  
ATOM  36483  CD2 LEU C 262     -59.079 -26.588  16.448  1.00 21.000          C  
ATOM  36484  H   LEU C 262     -63.747 -25.209  16.037  1.00 17.990          H  
ATOM  36485  HA  LEU C 262     -62.596 -26.857  14.099  1.00 18.000          H  
ATOM  36486 1HB  LEU C 262     -61.345 -25.383  15.590  1.00 25.200          H  
ATOM  36487 2HB  LEU C 262     -61.669 -26.465  16.936  1.00 25.200          H  
ATOM  36488  HG  LEU C 262     -60.283 -28.244  15.811  1.00 25.200          H  
ATOM  36489 1HD1 LEU C 262     -58.894 -27.586  13.890  1.00 25.200          H  
ATOM  36490 2HD1 LEU C 262     -60.594 -27.508  13.468  1.00 25.200          H  
ATOM  36491 3HD1 LEU C 262     -59.704 -26.014  13.829  1.00 25.200          H  
ATOM  36492 1HD2 LEU C 262     -58.149 -27.104  16.265  1.00 25.200          H  
ATOM  36493 2HD2 LEU C 262     -58.969 -25.533  16.223  1.00 25.200          H  
ATOM  36494 3HD2 LEU C 262     -59.348 -26.702  17.481  1.00 25.200          H  
ATOM  36495  N   LYS C 263     -63.609 -28.658  16.647  1.00 16.590          N  
ATOM  36496  CA  LYS C 263     -63.938 -30.012  17.099  1.00 17.450          C  
ATOM  36497  C   LYS C 263     -64.874 -30.780  16.161  1.00 17.610          C  
ATOM  36498  O   LYS C 263     -65.003 -32.000  16.269  1.00 18.240          O  
ATOM  36499  CB  LYS C 263     -64.567 -29.944  18.479  1.00 24.090          C  
ATOM  36500  CG  LYS C 263     -65.942 -29.279  18.512  1.00 24.090          C  
ATOM  36501  CD  LYS C 263     -66.465 -29.118  19.932  1.00 24.090          C  
ATOM  36502  CE  LYS C 263     -67.853 -28.482  19.933  1.00 24.090          C  
ATOM  36503  NZ  LYS C 263     -68.357 -28.249  21.315  1.00 24.090          N  
ATOM  36504  H   LYS C 263     -63.764 -27.880  17.298  1.00 19.910          H  
ATOM  36505  HA  LYS C 263     -63.006 -30.576  17.171  1.00 20.940          H  
ATOM  36506 1HB  LYS C 263     -64.652 -30.946  18.896  1.00 28.900          H  
ATOM  36507 2HB  LYS C 263     -63.925 -29.389  19.094  1.00 28.900          H  
ATOM  36508 1HG  LYS C 263     -65.864 -28.300  18.058  1.00 28.900          H  
ATOM  36509 2HG  LYS C 263     -66.662 -29.869  17.939  1.00 28.900          H  
ATOM  36510 1HD  LYS C 263     -66.508 -30.089  20.422  1.00 28.900          H  
ATOM  36511 2HD  LYS C 263     -65.790 -28.468  20.494  1.00 28.900          H  
ATOM  36512 1HE  LYS C 263     -67.806 -27.526  19.408  1.00 28.900          H  
ATOM  36513 2HE  LYS C 263     -68.546 -29.140  19.407  1.00 28.900          H  
ATOM  36514 1HZ  LYS C 263     -69.274 -27.827  21.276  1.00 28.900          H  
ATOM  36515 2HZ  LYS C 263     -68.413 -29.126  21.812  1.00 28.900          H  
ATOM  36516 3HZ  LYS C 263     -67.716 -27.621  21.801  1.00 28.900          H  
ATOM  36517  N   ASP C 264     -65.559 -30.075  15.262  1.00 17.070          N  
ATOM  36518  CA  ASP C 264     -66.492 -30.699  14.347  1.00 17.200          C  
ATOM  36519  C   ASP C 264     -65.770 -31.236  13.117  1.00 16.800          C  
ATOM  36520  O   ASP C 264     -66.364 -31.975  12.331  1.00 16.930          O  
ATOM  36521  CB  ASP C 264     -67.564 -29.689  13.935  1.00 24.030          C  
ATOM  36522  CG  ASP C 264     -68.478 -29.284  15.109  1.00 24.030          C  
ATOM  36523  OD1 ASP C 264     -68.869 -30.138  15.878  1.00 24.030          O  
ATOM  36524  OD2 ASP C 264     -68.747 -28.099  15.248  1.00 24.030          O  
ATOM  36525  H   ASP C 264     -65.400 -29.070  15.175  1.00 20.480          H  
ATOM  36526  HA  ASP C 264     -66.973 -31.533  14.856  1.00 20.640          H  
ATOM  36527 1HB  ASP C 264     -67.084 -28.802  13.530  1.00 28.830          H  
ATOM  36528 2HB  ASP C 264     -68.177 -30.113  13.145  1.00 28.830          H  
ATOM  36529  N   VAL C 265     -64.492 -30.860  12.946  1.00 16.350          N  
ATOM  36530  CA  VAL C 265     -63.683 -31.327  11.819  1.00 15.990          C  
ATOM  36531  C   VAL C 265     -62.329 -31.922  12.214  1.00 16.260          C  
ATOM  36532  O   VAL C 265     -61.648 -32.511  11.362  1.00 16.270          O  
ATOM  36533  CB  VAL C 265     -63.443 -30.217  10.784  1.00 22.530          C  
ATOM  36534  CG1 VAL C 265     -64.734 -29.783  10.165  1.00 22.530          C  
ATOM  36535  CG2 VAL C 265     -62.788 -29.051  11.443  1.00 22.530          C  
ATOM  36536  H   VAL C 265     -64.054 -30.270  13.657  1.00 19.620          H  
ATOM  36537  HA  VAL C 265     -64.239 -32.111  11.329  1.00 19.190          H  
ATOM  36538  HB  VAL C 265     -62.807 -30.607   9.994  1.00 27.040          H  
ATOM  36539 1HG1 VAL C 265     -64.544 -29.024   9.428  1.00 27.040          H  
ATOM  36540 2HG1 VAL C 265     -65.182 -30.643   9.692  1.00 27.040          H  
ATOM  36541 3HG1 VAL C 265     -65.405 -29.390  10.924  1.00 27.040          H  
ATOM  36542 1HG2 VAL C 265     -62.631 -28.304  10.705  1.00 27.040          H  
ATOM  36543 2HG2 VAL C 265     -63.440 -28.661  12.224  1.00 27.040          H  
ATOM  36544 3HG2 VAL C 265     -61.834 -29.337  11.882  1.00 27.040          H  
ATOM  36545  N   ALA C 266     -61.921 -31.756  13.481  1.00 16.480          N  
ATOM  36546  CA  ALA C 266     -60.617 -32.240  13.908  1.00 16.670          C  
ATOM  36547  C   ALA C 266     -60.579 -32.691  15.359  1.00 17.390          C  
ATOM  36548  O   ALA C 266     -61.271 -32.149  16.221  1.00 17.560          O  
ATOM  36549  CB  ALA C 266     -59.588 -31.139  13.735  1.00 23.260          C  
ATOM  36550  H   ALA C 266     -62.483 -31.211  14.131  1.00 19.780          H  
ATOM  36551  HA  ALA C 266     -60.359 -33.091  13.281  1.00 20.000          H  
ATOM  36552 1HB  ALA C 266     -58.607 -31.512  14.020  1.00 27.910          H  
ATOM  36553 2HB  ALA C 266     -59.583 -30.828  12.710  1.00 27.910          H  
ATOM  36554 3HB  ALA C 266     -59.859 -30.298  14.370  1.00 27.910          H  
ATOM  36555  N   ARG C 267     -59.686 -33.632  15.618  1.00 17.830          N  
ATOM  36556  CA  ARG C 267     -59.390 -34.114  16.951  1.00 18.470          C  
ATOM  36557  C   ARG C 267     -58.328 -33.204  17.542  1.00 18.000          C  
ATOM  36558  O   ARG C 267     -57.321 -32.906  16.904  1.00 17.430          O  
ATOM  36559  CB  ARG C 267     -58.961 -35.580  16.884  1.00 25.600          C  
ATOM  36560  CG  ARG C 267     -58.575 -36.266  18.173  1.00 25.600          C  
ATOM  36561  CD  ARG C 267     -58.431 -37.760  17.966  1.00 25.600          C  
ATOM  36562  NE  ARG C 267     -57.383 -38.134  16.965  1.00 25.600          N  
ATOM  36563  CZ  ARG C 267     -56.067 -38.323  17.203  1.00 25.600          C  
ATOM  36564  NH1 ARG C 267     -55.510 -38.177  18.390  1.00 25.600          N  
ATOM  36565  NH2 ARG C 267     -55.325 -38.679  16.182  1.00 25.600          N  
ATOM  36566  H   ARG C 267     -59.160 -34.003  14.824  1.00 21.400          H  
ATOM  36567  HA  ARG C 267     -60.291 -34.046  17.562  1.00 22.160          H  
ATOM  36568 1HB  ARG C 267     -59.779 -36.158  16.460  1.00 30.720          H  
ATOM  36569 2HB  ARG C 267     -58.150 -35.686  16.228  1.00 30.720          H  
ATOM  36570 1HG  ARG C 267     -57.616 -35.873  18.530  1.00 30.720          H  
ATOM  36571 2HG  ARG C 267     -59.341 -36.093  18.929  1.00 30.720          H  
ATOM  36572 1HD  ARG C 267     -58.177 -38.227  18.917  1.00 30.720          H  
ATOM  36573 2HD  ARG C 267     -59.383 -38.162  17.618  1.00 30.720          H  
ATOM  36574  HE  ARG C 267     -57.663 -38.300  15.973  1.00 30.720          H  
ATOM  36575 1HH1 ARG C 267     -56.034 -37.884  19.227  1.00 30.720          H  
ATOM  36576 2HH1 ARG C 267     -54.514 -38.337  18.495  1.00 30.720          H  
ATOM  36577 1HH2 ARG C 267     -55.784 -38.803  15.263  1.00 30.720          H  
ATOM  36578 2HH2 ARG C 267     -54.339 -38.835  16.291  1.00 30.720          H  
ATOM  36579  N   VAL C 268     -58.583 -32.675  18.726  1.00 18.220          N  
ATOM  36580  CA  VAL C 268     -57.647 -31.726  19.319  1.00 17.810          C  
ATOM  36581  C   VAL C 268     -57.159 -32.196  20.683  1.00 18.460          C  
ATOM  36582  O   VAL C 268     -57.955 -32.453  21.591  1.00 19.100          O  
ATOM  36583  CB  VAL C 268     -58.334 -30.356  19.442  1.00 25.100          C  
ATOM  36584  CG1 VAL C 268     -57.393 -29.321  20.069  1.00 25.100          C  
ATOM  36585  CG2 VAL C 268     -58.843 -29.893  18.048  1.00 25.100          C  
ATOM  36586  H   VAL C 268     -59.425 -32.937  19.218  1.00 21.860          H  
ATOM  36587  HA  VAL C 268     -56.781 -31.625  18.665  1.00 21.370          H  
ATOM  36588  HB  VAL C 268     -59.159 -30.461  20.097  1.00 30.120          H  
ATOM  36589 1HG1 VAL C 268     -57.935 -28.397  20.164  1.00 30.120          H  
ATOM  36590 2HG1 VAL C 268     -57.073 -29.647  21.056  1.00 30.120          H  
ATOM  36591 3HG1 VAL C 268     -56.516 -29.177  19.432  1.00 30.120          H  
ATOM  36592 1HG2 VAL C 268     -59.350 -28.945  18.161  1.00 30.120          H  
ATOM  36593 2HG2 VAL C 268     -58.006 -29.785  17.371  1.00 30.120          H  
ATOM  36594 3HG2 VAL C 268     -59.542 -30.618  17.637  1.00 30.120          H  
ATOM  36595  N   GLU C 269     -55.844 -32.297  20.811  1.00 18.320          N  
ATOM  36596  CA  GLU C 269     -55.209 -32.769  22.040  1.00 18.910          C  
ATOM  36597  C   GLU C 269     -53.757 -32.330  22.102  1.00 18.450          C  
ATOM  36598  O   GLU C 269     -53.198 -31.940  21.080  1.00 17.740          O  
ATOM  36599  CB  GLU C 269     -55.294 -34.294  22.086  1.00 26.240          C  
ATOM  36600  CG  GLU C 269     -54.527 -34.969  20.956  1.00 26.240          C  
ATOM  36601  CD  GLU C 269     -54.731 -36.438  20.872  1.00 26.240          C  
ATOM  36602  OE1 GLU C 269     -55.850 -36.881  20.992  1.00 26.240          O  
ATOM  36603  OE2 GLU C 269     -53.773 -37.139  20.652  1.00 26.240          O  
ATOM  36604  H   GLU C 269     -55.279 -32.058  19.986  1.00 21.980          H  
ATOM  36605  HA  GLU C 269     -55.736 -32.347  22.895  1.00 22.690          H  
ATOM  36606 1HB  GLU C 269     -54.884 -34.655  23.029  1.00 31.490          H  
ATOM  36607 2HB  GLU C 269     -56.335 -34.611  22.034  1.00 31.490          H  
ATOM  36608 1HG  GLU C 269     -54.829 -34.523  20.007  1.00 31.490          H  
ATOM  36609 2HG  GLU C 269     -53.462 -34.773  21.089  1.00 31.490          H  
ATOM  36610  N   LEU C 270     -53.127 -32.399  23.269  1.00 18.840          N  
ATOM  36611  CA  LEU C 270     -51.693 -32.152  23.262  1.00 18.440          C  
ATOM  36612  C   LEU C 270     -50.988 -33.406  22.800  1.00 18.700          C  
ATOM  36613  O   LEU C 270     -51.406 -34.520  23.120  1.00 19.460          O  
ATOM  36614  CB  LEU C 270     -51.128 -31.770  24.635  1.00 25.980          C  
ATOM  36615  CG  LEU C 270     -51.587 -30.463  25.280  1.00 25.980          C  
ATOM  36616  CD1 LEU C 270     -50.963 -30.360  26.669  1.00 25.980          C  
ATOM  36617  CD2 LEU C 270     -51.132 -29.290  24.433  1.00 25.980          C  
ATOM  36618  H   LEU C 270     -53.611 -32.679  24.111  1.00 22.610          H  
ATOM  36619  HA  LEU C 270     -51.470 -31.370  22.544  1.00 22.130          H  
ATOM  36620 1HB  LEU C 270     -51.346 -32.579  25.330  1.00 31.170          H  
ATOM  36621 2HB  LEU C 270     -50.057 -31.710  24.531  1.00 31.170          H  
ATOM  36622  HG  LEU C 270     -52.670 -30.451  25.379  1.00 31.170          H  
ATOM  36623 1HD1 LEU C 270     -51.275 -29.426  27.148  1.00 31.170          H  
ATOM  36624 2HD1 LEU C 270     -51.284 -31.202  27.278  1.00 31.170          H  
ATOM  36625 3HD1 LEU C 270     -49.875 -30.369  26.588  1.00 31.170          H  
ATOM  36626 1HD2 LEU C 270     -51.446 -28.368  24.915  1.00 31.170          H  
ATOM  36627 2HD2 LEU C 270     -50.047 -29.305  24.341  1.00 31.170          H  
ATOM  36628 3HD2 LEU C 270     -51.573 -29.347  23.464  1.00 31.170          H  
ATOM  36629  N   GLY C 271     -49.865 -33.230  22.141  1.00 18.130          N  
ATOM  36630  CA  GLY C 271     -49.068 -34.364  21.714  1.00 18.410          C  
ATOM  36631  C   GLY C 271     -47.693 -33.890  21.323  1.00 17.790          C  
ATOM  36632  O   GLY C 271     -47.417 -32.702  21.335  1.00 17.140          O  
ATOM  36633  H   GLY C 271     -49.597 -32.273  21.899  1.00 21.760          H  
ATOM  36634 1HA  GLY C 271     -49.000 -35.100  22.515  1.00 22.090          H  
ATOM  36635 2HA  GLY C 271     -49.556 -34.847  20.871  1.00 22.090          H  
ATOM  36636  N   SER C 272     -46.808 -34.794  20.995  1.00 18.020          N  
ATOM  36637  CA  SER C 272     -45.451 -34.380  20.697  1.00 17.460          C  
ATOM  36638  C   SER C 272     -45.359 -33.457  19.486  1.00 16.590          C  
ATOM  36639  O   SER C 272     -46.100 -33.619  18.503  1.00 16.520          O  
ATOM  36640  CB  SER C 272     -44.593 -35.600  20.473  1.00 24.670          C  
ATOM  36641  OG  SER C 272     -44.571 -36.420  21.608  1.00 24.670          O  
ATOM  36642  H   SER C 272     -47.042 -35.782  20.978  1.00 21.620          H  
ATOM  36643  HA  SER C 272     -45.061 -33.846  21.562  1.00 20.950          H  
ATOM  36644 1HB  SER C 272     -44.940 -36.153  19.615  1.00 29.600          H  
ATOM  36645 2HB  SER C 272     -43.581 -35.266  20.256  1.00 29.600          H  
ATOM  36646  HG  SER C 272     -44.011 -37.158  21.374  1.00 29.600          H  
ATOM  36647  N   ASP C 273     -44.389 -32.527  19.531  1.00 15.950          N  
ATOM  36648  CA  ASP C 273     -44.110 -31.629  18.408  1.00 15.100          C  
ATOM  36649  C   ASP C 273     -43.753 -32.446  17.165  1.00 15.170          C  
ATOM  36650  O   ASP C 273     -44.129 -32.094  16.044  1.00 14.670          O  
ATOM  36651  CB  ASP C 273     -42.977 -30.676  18.794  1.00 21.480          C  
ATOM  36652  CG  ASP C 273     -41.672 -31.408  19.210  1.00 21.480          C  
ATOM  36653  OD1 ASP C 273     -41.662 -32.633  19.260  1.00 21.480          O  
ATOM  36654  OD2 ASP C 273     -40.706 -30.734  19.501  1.00 21.480          O  
ATOM  36655  H   ASP C 273     -43.862 -32.422  20.407  1.00 19.140          H  
ATOM  36656  HA  ASP C 273     -45.004 -31.047  18.191  1.00 18.120          H  
ATOM  36657 1HB  ASP C 273     -42.762 -30.009  17.958  1.00 25.780          H  
ATOM  36658 2HB  ASP C 273     -43.303 -30.057  19.635  1.00 25.780          H  
ATOM  36659  N   ASN C 274     -43.143 -33.598  17.397  1.00 15.840          N  
ATOM  36660  CA  ASN C 274     -42.830 -34.542  16.351  1.00 16.090          C  
ATOM  36661  C   ASN C 274     -42.825 -35.953  16.946  1.00 17.040          C  
ATOM  36662  O   ASN C 274     -42.651 -36.149  18.147  1.00 17.460          O  
ATOM  36663  CB  ASN C 274     -41.522 -34.181  15.678  1.00 22.430          C  
ATOM  36664  CG  ASN C 274     -41.439 -34.697  14.272  1.00 22.430          C  
ATOM  36665  OD1 ASN C 274     -42.198 -35.607  13.870  1.00 22.430          O  
ATOM  36666  ND2 ASN C 274     -40.541 -34.127  13.510  1.00 22.430          N  
ATOM  36667  H   ASN C 274     -42.791 -33.714  18.348  1.00 19.010          H  
ATOM  36668  HA  ASN C 274     -43.624 -34.510  15.604  1.00 19.310          H  
ATOM  36669 1HB  ASN C 274     -41.411 -33.095  15.666  1.00 26.910          H  
ATOM  36670 2HB  ASN C 274     -40.693 -34.586  16.257  1.00 26.910          H  
ATOM  36671 1HD2 ASN C 274     -40.427 -34.418  12.557  1.00 26.910          H  
ATOM  36672 2HD2 ASN C 274     -39.962 -33.397  13.877  1.00 26.910          H  
ATOM  36673  N   TYR C 275     -42.996 -36.936  16.081  1.00 17.390          N  
ATOM  36674  CA  TYR C 275     -43.078 -38.347  16.463  1.00 18.310          C  
ATOM  36675  C   TYR C 275     -42.027 -39.243  15.819  1.00 18.630          C  
ATOM  36676  O   TYR C 275     -42.245 -40.440  15.626  1.00 19.420          O  
ATOM  36677  CB  TYR C 275     -44.487 -38.828  16.174  1.00 25.270          C  
ATOM  36678  CG  TYR C 275     -45.522 -38.238  17.079  1.00 25.270          C  
ATOM  36679  CD1 TYR C 275     -46.117 -37.009  16.794  1.00 25.270          C  
ATOM  36680  CD2 TYR C 275     -45.921 -38.958  18.184  1.00 25.270          C  
ATOM  36681  CE1 TYR C 275     -47.102 -36.525  17.629  1.00 25.270          C  
ATOM  36682  CE2 TYR C 275     -46.902 -38.470  19.006  1.00 25.270          C  
ATOM  36683  CZ  TYR C 275     -47.491 -37.267  18.729  1.00 25.270          C  
ATOM  36684  OH  TYR C 275     -48.474 -36.797  19.545  1.00 25.270          O  
ATOM  36685  H   TYR C 275     -43.071 -36.666  15.102  1.00 20.870          H  
ATOM  36686  HA  TYR C 275     -42.925 -38.408  17.540  1.00 21.970          H  
ATOM  36687 1HB  TYR C 275     -44.755 -38.547  15.161  1.00 30.320          H  
ATOM  36688 2HB  TYR C 275     -44.537 -39.910  16.252  1.00 30.320          H  
ATOM  36689  HD1 TYR C 275     -45.815 -36.437  15.918  1.00 30.320          H  
ATOM  36690  HD2 TYR C 275     -45.462 -39.921  18.401  1.00 30.320          H  
ATOM  36691  HE1 TYR C 275     -47.577 -35.575  17.425  1.00 30.320          H  
ATOM  36692  HE2 TYR C 275     -47.220 -39.044  19.876  1.00 30.320          H  
ATOM  36693  HH  TYR C 275     -48.767 -35.942  19.218  1.00 30.320          H  
ATOM  36694  N   GLN C 276     -40.896 -38.646  15.467  1.00 18.010          N  
ATOM  36695  CA  GLN C 276     -39.797 -39.363  14.832  1.00 18.250          C  
ATOM  36696  C   GLN C 276     -38.893 -40.071  15.830  1.00 18.740          C  
ATOM  36697  O   GLN C 276     -38.232 -41.047  15.480  1.00 19.200          O  
ATOM  36698  CB  GLN C 276     -38.940 -38.401  14.002  1.00 25.450          C  
ATOM  36699  CG  GLN C 276     -39.621 -37.825  12.790  1.00 25.450          C  
ATOM  36700  CD  GLN C 276     -38.743 -36.806  12.046  1.00 25.450          C  
ATOM  36701  OE1 GLN C 276     -37.558 -36.620  12.387  1.00 25.450          O  
ATOM  36702  NE2 GLN C 276     -39.333 -36.151  11.037  1.00 25.450          N  
ATOM  36703  H   GLN C 276     -40.800 -37.662  15.676  1.00 21.610          H  
ATOM  36704  HA  GLN C 276     -40.221 -40.118  14.169  1.00 21.900          H  
ATOM  36705 1HB  GLN C 276     -38.645 -37.566  14.625  1.00 30.540          H  
ATOM  36706 2HB  GLN C 276     -38.026 -38.907  13.682  1.00 30.540          H  
ATOM  36707 1HG  GLN C 276     -39.845 -38.641  12.105  1.00 30.540          H  
ATOM  36708 2HG  GLN C 276     -40.537 -37.345  13.093  1.00 30.540          H  
ATOM  36709 1HE2 GLN C 276     -38.824 -35.448  10.469  1.00 30.540          H  
ATOM  36710 2HE2 GLN C 276     -40.289 -36.346  10.817  1.00 30.540          H  
ATOM  36711  N   PHE C 277     -38.840 -39.577  17.072  1.00 18.660          N  
ATOM  36712  CA  PHE C 277     -37.916 -40.153  18.032  1.00 19.080          C  
ATOM  36713  C   PHE C 277     -38.585 -40.577  19.331  1.00 19.710          C  
ATOM  36714  O   PHE C 277     -39.439 -39.854  19.899  1.00 19.520          O  
ATOM  36715  CB  PHE C 277     -36.850 -39.117  18.397  1.00 26.540          C  
ATOM  36716  CG  PHE C 277     -36.058 -38.622  17.230  1.00 26.540          C  
ATOM  36717  CD1 PHE C 277     -36.463 -37.474  16.555  1.00 26.540          C  
ATOM  36718  CD2 PHE C 277     -34.937 -39.275  16.792  1.00 26.540          C  
ATOM  36719  CE1 PHE C 277     -35.761 -37.002  15.472  1.00 26.540          C  
ATOM  36720  CE2 PHE C 277     -34.229 -38.792  15.705  1.00 26.540          C  
ATOM  36721  CZ  PHE C 277     -34.646 -37.660  15.050  1.00 26.540          C  
ATOM  36722  H   PHE C 277     -39.400 -38.787  17.341  1.00 22.390          H  
ATOM  36723  HA  PHE C 277     -37.447 -41.028  17.586  1.00 22.900          H  
ATOM  36724 1HB  PHE C 277     -37.322 -38.266  18.876  1.00 31.850          H  
ATOM  36725 2HB  PHE C 277     -36.157 -39.554  19.118  1.00 31.850          H  
ATOM  36726  HD1 PHE C 277     -37.354 -36.947  16.888  1.00 31.850          H  
ATOM  36727  HD2 PHE C 277     -34.618 -40.184  17.309  1.00 31.850          H  
ATOM  36728  HE1 PHE C 277     -36.096 -36.103  14.945  1.00 31.850          H  
ATOM  36729  HE2 PHE C 277     -33.350 -39.306  15.359  1.00 31.850          H  
ATOM  36730  HZ  PHE C 277     -34.094 -37.284  14.194  1.00 31.850          H  
ATOM  36731  N   ASP C 278     -38.090 -41.691  19.858  1.00 20.480          N  
ATOM  36732  CA  ASP C 278     -38.510 -42.175  21.166  1.00 21.170          C  
ATOM  36733  C   ASP C 278     -37.426 -43.023  21.794  1.00 21.670          C  
ATOM  36734  O   ASP C 278     -36.506 -43.470  21.109  1.00 21.930          O  
ATOM  36735  CB  ASP C 278     -39.828 -42.976  21.073  1.00 29.360          C  
ATOM  36736  CG  ASP C 278     -39.786 -44.309  20.289  1.00 29.360          C  
ATOM  36737  OD1 ASP C 278     -40.388 -44.382  19.248  1.00 29.360          O  
ATOM  36738  OD2 ASP C 278     -39.198 -45.242  20.770  1.00 29.360          O  
ATOM  36739  H   ASP C 278     -37.407 -42.207  19.286  1.00 24.580          H  
ATOM  36740  HA  ASP C 278     -38.666 -41.318  21.819  1.00 25.400          H  
ATOM  36741 1HB  ASP C 278     -40.186 -43.196  22.081  1.00 35.230          H  
ATOM  36742 2HB  ASP C 278     -40.579 -42.362  20.588  1.00 35.230          H  
ATOM  36743  N   SER C 279     -37.545 -43.300  23.081  1.00 21.840          N  
ATOM  36744  CA  SER C 279     -36.536 -44.119  23.702  1.00 22.310          C  
ATOM  36745  C   SER C 279     -37.064 -44.887  24.886  1.00 23.130          C  
ATOM  36746  O   SER C 279     -38.185 -44.649  25.375  1.00 23.290          O  
ATOM  36747  CB  SER C 279     -35.354 -43.264  24.137  1.00 31.050          C  
ATOM  36748  OG  SER C 279     -35.698 -42.405  25.160  1.00 31.050          O  
ATOM  36749  H   SER C 279     -38.301 -42.939  23.645  1.00 26.210          H  
ATOM  36750  HA  SER C 279     -36.193 -44.847  22.969  1.00 26.770          H  
ATOM  36751 1HB  SER C 279     -34.537 -43.894  24.470  1.00 37.260          H  
ATOM  36752 2HB  SER C 279     -34.999 -42.690  23.290  1.00 37.260          H  
ATOM  36753  HG  SER C 279     -34.897 -41.934  25.368  1.00 37.260          H  
ATOM  36754  N   LYS C 280     -36.269 -45.880  25.260  1.00 23.690          N  
ATOM  36755  CA  LYS C 280     -36.517 -46.724  26.400  1.00 24.510          C  
ATOM  36756  C   LYS C 280     -35.242 -46.948  27.198  1.00 24.710          C  
ATOM  36757  O   LYS C 280     -34.131 -46.959  26.655  1.00 24.460          O  
ATOM  36758  CB  LYS C 280     -37.122 -48.062  25.970  1.00 33.990          C  
ATOM  36759  CG  LYS C 280     -38.478 -47.920  25.292  1.00 33.990          C  
ATOM  36760  CD  LYS C 280     -39.201 -49.236  25.108  1.00 33.990          C  
ATOM  36761  CE  LYS C 280     -38.541 -50.109  24.054  1.00 33.990          C  
ATOM  36762  NZ  LYS C 280     -39.383 -51.269  23.685  1.00 33.990          N  
ATOM  36763  H   LYS C 280     -35.409 -46.004  24.720  1.00 28.430          H  
ATOM  36764  HA  LYS C 280     -37.226 -46.212  27.040  1.00 29.410          H  
ATOM  36765 1HB  LYS C 280     -36.438 -48.558  25.285  1.00 40.780          H  
ATOM  36766 2HB  LYS C 280     -37.241 -48.703  26.841  1.00 40.780          H  
ATOM  36767 1HG  LYS C 280     -39.093 -47.267  25.892  1.00 40.780          H  
ATOM  36768 2HG  LYS C 280     -38.343 -47.456  24.317  1.00 40.780          H  
ATOM  36769 1HD  LYS C 280     -39.218 -49.769  26.054  1.00 40.780          H  
ATOM  36770 2HD  LYS C 280     -40.229 -49.037  24.812  1.00 40.780          H  
ATOM  36771 1HE  LYS C 280     -38.344 -49.517  23.161  1.00 40.780          H  
ATOM  36772 2HE  LYS C 280     -37.597 -50.486  24.445  1.00 40.780          H  
ATOM  36773 1HZ  LYS C 280     -38.879 -51.830  22.983  1.00 40.780          H  
ATOM  36774 2HZ  LYS C 280     -39.563 -51.851  24.483  1.00 40.780          H  
ATOM  36775 3HZ  LYS C 280     -40.254 -50.962  23.298  1.00 40.780          H  
ATOM  36776  N   PHE C 281     -35.403 -47.147  28.488  1.00 25.190          N  
ATOM  36777  CA  PHE C 281     -34.276 -47.433  29.354  1.00 25.450          C  
ATOM  36778  C   PHE C 281     -34.485 -48.798  29.985  1.00 26.430          C  
ATOM  36779  O   PHE C 281     -35.454 -49.021  30.716  1.00 26.860          O  
ATOM  36780  CB  PHE C 281     -34.118 -46.324  30.393  1.00 35.530          C  
ATOM  36781  CG  PHE C 281     -32.908 -46.459  31.234  1.00 35.530          C  
ATOM  36782  CD1 PHE C 281     -31.652 -46.573  30.648  1.00 35.530          C  
ATOM  36783  CD2 PHE C 281     -32.999 -46.455  32.600  1.00 35.530          C  
ATOM  36784  CE1 PHE C 281     -30.541 -46.691  31.392  1.00 35.530          C  
ATOM  36785  CE2 PHE C 281     -31.872 -46.567  33.361  1.00 35.530          C  
ATOM  36786  CZ  PHE C 281     -30.641 -46.688  32.746  1.00 35.530          C  
ATOM  36787  H   PHE C 281     -36.356 -47.114  28.854  1.00 30.230          H  
ATOM  36788  HA  PHE C 281     -33.375 -47.485  28.749  1.00 30.540          H  
ATOM  36789 1HB  PHE C 281     -34.083 -45.362  29.895  1.00 42.630          H  
ATOM  36790 2HB  PHE C 281     -34.990 -46.319  31.048  1.00 42.630          H  
ATOM  36791  HD1 PHE C 281     -31.562 -46.577  29.576  1.00 42.630          H  
ATOM  36792  HD2 PHE C 281     -33.977 -46.362  33.075  1.00 42.630          H  
ATOM  36793  HE1 PHE C 281     -29.565 -46.789  30.909  1.00 42.630          H  
ATOM  36794  HE2 PHE C 281     -31.948 -46.562  34.452  1.00 42.630          H  
ATOM  36795  HZ  PHE C 281     -29.744 -46.785  33.343  1.00 42.630          H  
ATOM  36796  N   ASN C 282     -33.628 -49.751  29.613  1.00 26.790          N  
ATOM  36797  CA  ASN C 282     -33.732 -51.140  30.051  1.00 27.730          C  
ATOM  36798  C   ASN C 282     -35.117 -51.719  29.767  1.00 28.160          C  
ATOM  36799  O   ASN C 282     -35.679 -52.455  30.577  1.00 28.880          O  
ATOM  36800  CB  ASN C 282     -33.392 -51.258  31.520  1.00 38.450          C  
ATOM  36801  CG  ASN C 282     -31.996 -50.876  31.770  1.00 38.450          C  
ATOM  36802  OD1 ASN C 282     -31.130 -51.181  30.932  1.00 38.450          O  
ATOM  36803  ND2 ASN C 282     -31.742 -50.244  32.885  1.00 38.450          N  
ATOM  36804  H   ASN C 282     -32.831 -49.487  29.023  1.00 32.150          H  
ATOM  36805  HA  ASN C 282     -33.015 -51.733  29.479  1.00 33.280          H  
ATOM  36806 1HB  ASN C 282     -34.049 -50.623  32.114  1.00 46.140          H  
ATOM  36807 2HB  ASN C 282     -33.541 -52.287  31.849  1.00 46.140          H  
ATOM  36808 1HD2 ASN C 282     -30.806 -49.986  33.116  1.00 46.140          H  
ATOM  36809 2HD2 ASN C 282     -32.488 -50.032  33.519  1.00 46.140          H  
ATOM  36810  N   GLY C 283     -35.670 -51.371  28.608  1.00 27.730          N  
ATOM  36811  CA  GLY C 283     -36.977 -51.846  28.176  1.00 28.050          C  
ATOM  36812  C   GLY C 283     -38.180 -50.996  28.622  1.00 27.810          C  
ATOM  36813  O   GLY C 283     -39.297 -51.237  28.156  1.00 27.980          O  
ATOM  36814  H   GLY C 283     -35.137 -50.778  27.989  1.00 33.280          H  
ATOM  36815 1HA  GLY C 283     -36.976 -51.913  27.088  1.00 33.660          H  
ATOM  36816 2HA  GLY C 283     -37.112 -52.864  28.542  1.00 33.660          H  
ATOM  36817  N   LYS C 284     -37.985 -49.995  29.487  1.00 27.420          N  
ATOM  36818  CA  LYS C 284     -39.122 -49.191  29.945  1.00 27.250          C  
ATOM  36819  C   LYS C 284     -39.185 -47.838  29.224  1.00 26.310          C  
ATOM  36820  O   LYS C 284     -38.145 -47.284  28.890  1.00 25.760          O  
ATOM  36821  CB  LYS C 284     -39.015 -48.982  31.460  1.00 38.220          C  
ATOM  36822  CG  LYS C 284     -38.954 -50.277  32.287  1.00 38.220          C  
ATOM  36823  CD  LYS C 284     -40.240 -51.108  32.167  1.00 38.220          C  
ATOM  36824  CE  LYS C 284     -40.211 -52.314  33.094  1.00 38.220          C  
ATOM  36825  NZ  LYS C 284     -41.439 -53.152  32.953  1.00 38.220          N  
ATOM  36826  H   LYS C 284     -37.052 -49.814  29.868  1.00 32.900          H  
ATOM  36827  HA  LYS C 284     -40.018 -49.751  29.730  1.00 32.700          H  
ATOM  36828 1HB  LYS C 284     -38.098 -48.422  31.672  1.00 45.860          H  
ATOM  36829 2HB  LYS C 284     -39.848 -48.386  31.821  1.00 45.860          H  
ATOM  36830 1HG  LYS C 284     -38.109 -50.880  31.939  1.00 45.860          H  
ATOM  36831 2HG  LYS C 284     -38.786 -50.027  33.332  1.00 45.860          H  
ATOM  36832 1HD  LYS C 284     -41.108 -50.488  32.402  1.00 45.860          H  
ATOM  36833 2HD  LYS C 284     -40.342 -51.483  31.150  1.00 45.860          H  
ATOM  36834 1HE  LYS C 284     -39.339 -52.922  32.857  1.00 45.860          H  
ATOM  36835 2HE  LYS C 284     -40.135 -51.971  34.126  1.00 45.860          H  
ATOM  36836 1HZ  LYS C 284     -41.383 -53.942  33.581  1.00 45.860          H  
ATOM  36837 2HZ  LYS C 284     -42.255 -52.598  33.181  1.00 45.860          H  
ATOM  36838 3HZ  LYS C 284     -41.513 -53.484  32.000  1.00 45.860          H  
ATOM  36839  N   PRO C 285     -40.365 -47.216  29.041  1.00 26.090          N  
ATOM  36840  CA  PRO C 285     -40.501 -45.915  28.397  1.00 25.200          C  
ATOM  36841  C   PRO C 285     -39.571 -44.909  29.039  1.00 24.720          C  
ATOM  36842  O   PRO C 285     -39.524 -44.799  30.269  1.00 25.050          O  
ATOM  36843  CB  PRO C 285     -41.969 -45.568  28.665  1.00 37.800          C  
ATOM  36844  CG  PRO C 285     -42.659 -46.914  28.764  1.00 37.800          C  
ATOM  36845  CD  PRO C 285     -41.653 -47.822  29.460  1.00 37.800          C  
ATOM  36846  HA  PRO C 285     -40.299 -46.000  27.318  1.00 30.240          H  
ATOM  36847 1HB  PRO C 285     -42.051 -44.972  29.595  1.00 45.360          H  
ATOM  36848 2HB  PRO C 285     -42.356 -44.943  27.856  1.00 45.360          H  
ATOM  36849 1HG  PRO C 285     -43.603 -46.815  29.322  1.00 45.360          H  
ATOM  36850 2HG  PRO C 285     -42.922 -47.278  27.756  1.00 45.360          H  
ATOM  36851 1HD  PRO C 285     -41.777 -47.780  30.554  1.00 45.360          H  
ATOM  36852 2HD  PRO C 285     -41.790 -48.829  29.054  1.00 45.360          H  
ATOM  36853  N   ALA C 286     -38.890 -44.132  28.212  1.00 23.950          N  
ATOM  36854  CA  ALA C 286     -37.921 -43.160  28.689  1.00 23.440          C  
ATOM  36855  C   ALA C 286     -37.745 -42.018  27.709  1.00 22.490          C  
ATOM  36856  O   ALA C 286     -38.236 -42.054  26.582  1.00 22.250          O  
ATOM  36857  CB  ALA C 286     -36.575 -43.830  28.916  1.00 33.020          C  
ATOM  36858  H   ALA C 286     -38.963 -44.271  27.200  1.00 28.740          H  
ATOM  36859  HA  ALA C 286     -38.287 -42.748  29.630  1.00 28.130          H  
ATOM  36860 1HB  ALA C 286     -35.867 -43.099  29.301  1.00 39.620          H  
ATOM  36861 2HB  ALA C 286     -36.692 -44.638  29.635  1.00 39.620          H  
ATOM  36862 3HB  ALA C 286     -36.211 -44.221  27.977  1.00 39.620          H  
ATOM  36863  N   ALA C 287     -37.075 -40.983  28.174  1.00 21.970          N  
ATOM  36864  CA  ALA C 287     -36.717 -39.836  27.355  1.00 21.040          C  
ATOM  36865  C   ALA C 287     -35.345 -39.403  27.779  1.00 20.730          C  
ATOM  36866  O   ALA C 287     -34.872 -39.782  28.848  1.00 21.220          O  
ATOM  36867  CB  ALA C 287     -37.682 -38.683  27.518  1.00 29.830          C  
ATOM  36868  H   ALA C 287     -36.787 -41.011  29.153  1.00 26.360          H  
ATOM  36869  HA  ALA C 287     -36.695 -40.146  26.309  1.00 25.250          H  
ATOM  36870 1HB  ALA C 287     -37.365 -37.855  26.879  1.00 35.790          H  
ATOM  36871 2HB  ALA C 287     -38.673 -39.007  27.235  1.00 35.790          H  
ATOM  36872 3HB  ALA C 287     -37.675 -38.363  28.533  1.00 35.790          H  
ATOM  36873  N   GLY C 288     -34.673 -38.602  26.985  1.00 19.930          N  
ATOM  36874  CA  GLY C 288     -33.380 -38.188  27.527  1.00 19.650          C  
ATOM  36875  C   GLY C 288     -32.673 -37.063  26.828  1.00 18.690          C  
ATOM  36876  O   GLY C 288     -33.020 -36.659  25.723  1.00 18.220          O  
ATOM  36877  H   GLY C 288     -35.059 -38.323  26.074  1.00 23.920          H  
ATOM  36878 1HA  GLY C 288     -33.506 -37.914  28.567  1.00 23.580          H  
ATOM  36879 2HA  GLY C 288     -32.716 -39.052  27.538  1.00 23.580          H  
ATOM  36880  N   LEU C 289     -31.644 -36.566  27.495  1.00 18.410          N  
ATOM  36881  CA  LEU C 289     -30.869 -35.454  26.979  1.00 17.520          C  
ATOM  36882  C   LEU C 289     -29.447 -35.824  26.722  1.00 17.450          C  
ATOM  36883  O   LEU C 289     -28.692 -36.178  27.631  1.00 17.850          O  
ATOM  36884  CB  LEU C 289     -30.936 -34.282  27.958  1.00 24.880          C  
ATOM  36885  CG  LEU C 289     -32.329 -33.714  28.188  1.00 24.880          C  
ATOM  36886  CD1 LEU C 289     -32.277 -32.747  29.293  1.00 24.880          C  
ATOM  36887  CD2 LEU C 289     -32.818 -33.015  26.936  1.00 24.880          C  
ATOM  36888  H   LEU C 289     -31.398 -37.013  28.385  1.00 22.090          H  
ATOM  36889  HA  LEU C 289     -31.279 -35.157  26.020  1.00 21.020          H  
ATOM  36890 1HB  LEU C 289     -30.548 -34.615  28.918  1.00 29.860          H  
ATOM  36891 2HB  LEU C 289     -30.295 -33.489  27.592  1.00 29.860          H  
ATOM  36892  HG  LEU C 289     -33.005 -34.515  28.443  1.00 29.860          H  
ATOM  36893 1HD1 LEU C 289     -33.260 -32.326  29.471  1.00 29.860          H  
ATOM  36894 2HD1 LEU C 289     -31.930 -33.249  30.193  1.00 29.860          H  
ATOM  36895 3HD1 LEU C 289     -31.591 -31.956  29.023  1.00 29.860          H  
ATOM  36896 1HD2 LEU C 289     -33.809 -32.618  27.099  1.00 29.860          H  
ATOM  36897 2HD2 LEU C 289     -32.159 -32.215  26.684  1.00 29.860          H  
ATOM  36898 3HD2 LEU C 289     -32.850 -33.700  26.130  1.00 29.860          H  
ATOM  36899  N   ALA C 290     -29.092 -35.757  25.459  1.00 16.990          N  
ATOM  36900  CA  ALA C 290     -27.772 -36.106  25.016  1.00 16.920          C  
ATOM  36901  C   ALA C 290     -26.992 -34.824  24.828  1.00 16.030          C  
ATOM  36902  O   ALA C 290     -27.319 -33.964  24.000  1.00 15.380          O  
ATOM  36903  CB  ALA C 290     -27.872 -36.984  23.812  1.00 23.720          C  
ATOM  36904  H   ALA C 290     -29.787 -35.442  24.777  1.00 20.390          H  
ATOM  36905  HA  ALA C 290     -27.275 -36.666  25.798  1.00 20.300          H  
ATOM  36906 1HB  ALA C 290     -26.908 -37.293  23.517  1.00 28.460          H  
ATOM  36907 2HB  ALA C 290     -28.424 -37.824  24.103  1.00 28.460          H  
ATOM  36908 3HB  ALA C 290     -28.371 -36.484  23.014  1.00 28.460          H  
ATOM  36909  N   ILE C 291     -25.996 -34.677  25.670  1.00 16.020          N  
ATOM  36910  CA  ILE C 291     -25.223 -33.464  25.769  1.00 15.220          C  
ATOM  36911  C   ILE C 291     -23.899 -33.531  25.063  1.00 14.930          C  
ATOM  36912  O   ILE C 291     -23.075 -34.407  25.345  1.00 15.440          O  
ATOM  36913  CB  ILE C 291     -24.995 -33.129  27.266  1.00 21.630          C  
ATOM  36914  CG1 ILE C 291     -26.388 -32.871  27.939  1.00 21.630          C  
ATOM  36915  CG2 ILE C 291     -23.997 -31.971  27.451  1.00 21.630          C  
ATOM  36916  CD1 ILE C 291     -26.373 -32.711  29.426  1.00 21.630          C  
ATOM  36917  H   ILE C 291     -25.769 -35.471  26.275  1.00 19.220          H  
ATOM  36918  HA  ILE C 291     -25.797 -32.655  25.319  1.00 18.260          H  
ATOM  36919  HB  ILE C 291     -24.588 -34.011  27.747  1.00 25.950          H  
ATOM  36920 1HG1 ILE C 291     -26.817 -31.990  27.520  1.00 25.950          H  
ATOM  36921 2HG1 ILE C 291     -27.044 -33.716  27.712  1.00 25.950          H  
ATOM  36922 1HG2 ILE C 291     -23.838 -31.779  28.507  1.00 25.950          H  
ATOM  36923 2HG2 ILE C 291     -23.036 -32.217  27.000  1.00 25.950          H  
ATOM  36924 3HG2 ILE C 291     -24.400 -31.100  26.981  1.00 25.950          H  
ATOM  36925 1HD1 ILE C 291     -27.388 -32.550  29.766  1.00 25.950          H  
ATOM  36926 2HD1 ILE C 291     -25.975 -33.611  29.886  1.00 25.950          H  
ATOM  36927 3HD1 ILE C 291     -25.767 -31.860  29.714  1.00 25.950          H  
ATOM  36928  N   LYS C 292     -23.697 -32.585  24.145  1.00 14.140          N  
ATOM  36929  CA  LYS C 292     -22.456 -32.442  23.409  1.00 13.790          C  
ATOM  36930  C   LYS C 292     -21.717 -31.260  24.029  1.00 13.120          C  
ATOM  36931  O   LYS C 292     -22.269 -30.150  24.138  1.00 12.580          O  
ATOM  36932  CB  LYS C 292     -22.704 -32.191  21.923  1.00 19.450          C  
ATOM  36933  CG  LYS C 292     -23.384 -33.306  21.197  1.00 19.450          C  
ATOM  36934  CD  LYS C 292     -23.518 -32.996  19.726  1.00 19.450          C  
ATOM  36935  CE  LYS C 292     -24.156 -34.138  18.969  1.00 19.450          C  
ATOM  36936  NZ  LYS C 292     -24.252 -33.841  17.521  1.00 19.450          N  
ATOM  36937  H   LYS C 292     -24.450 -31.917  23.945  1.00 16.970          H  
ATOM  36938  HA  LYS C 292     -21.845 -33.338  23.527  1.00 16.550          H  
ATOM  36939 1HB  LYS C 292     -23.295 -31.284  21.795  1.00 23.340          H  
ATOM  36940 2HB  LYS C 292     -21.746 -32.043  21.423  1.00 23.340          H  
ATOM  36941 1HG  LYS C 292     -22.815 -34.227  21.326  1.00 23.340          H  
ATOM  36942 2HG  LYS C 292     -24.374 -33.433  21.623  1.00 23.340          H  
ATOM  36943 1HD  LYS C 292     -24.117 -32.091  19.595  1.00 23.340          H  
ATOM  36944 2HD  LYS C 292     -22.529 -32.817  19.308  1.00 23.340          H  
ATOM  36945 1HE  LYS C 292     -23.549 -35.036  19.110  1.00 23.340          H  
ATOM  36946 2HE  LYS C 292     -25.154 -34.318  19.351  1.00 23.340          H  
ATOM  36947 1HZ  LYS C 292     -24.666 -34.623  17.036  1.00 23.340          H  
ATOM  36948 2HZ  LYS C 292     -24.817 -33.017  17.374  1.00 23.340          H  
ATOM  36949 3HZ  LYS C 292     -23.324 -33.674  17.171  1.00 23.340          H  
ATOM  36950  N   ILE C 293     -20.476 -31.493  24.411  1.00 13.180          N  
ATOM  36951  CA  ILE C 293     -19.640 -30.489  25.042  1.00 12.590          C  
ATOM  36952  C   ILE C 293     -19.135 -29.436  24.068  1.00 11.700          C  
ATOM  36953  O   ILE C 293     -18.793 -29.754  22.921  1.00 11.670          O  
ATOM  36954  CB  ILE C 293     -18.476 -31.159  25.780  1.00 17.860          C  
ATOM  36955  CG1 ILE C 293     -17.815 -30.124  26.646  1.00 17.860          C  
ATOM  36956  CG2 ILE C 293     -17.487 -31.804  24.791  1.00 17.860          C  
ATOM  36957  CD1 ILE C 293     -16.961 -30.640  27.656  1.00 17.860          C  
ATOM  36958  H   ILE C 293     -20.103 -32.420  24.271  1.00 15.820          H  
ATOM  36959  HA  ILE C 293     -20.242 -29.974  25.794  1.00 15.110          H  
ATOM  36960  HB  ILE C 293     -18.872 -31.923  26.432  1.00 21.430          H  
ATOM  36961 1HG1 ILE C 293     -17.218 -29.473  26.015  1.00 21.430          H  
ATOM  36962 2HG1 ILE C 293     -18.574 -29.544  27.144  1.00 21.430          H  
ATOM  36963 1HG2 ILE C 293     -16.680 -32.288  25.327  1.00 21.430          H  
ATOM  36964 2HG2 ILE C 293     -18.001 -32.547  24.187  1.00 21.430          H  
ATOM  36965 3HG2 ILE C 293     -17.061 -31.044  24.133  1.00 21.430          H  
ATOM  36966 1HD1 ILE C 293     -16.548 -29.817  28.237  1.00 21.430          H  
ATOM  36967 2HD1 ILE C 293     -17.581 -31.257  28.272  1.00 21.430          H  
ATOM  36968 3HD1 ILE C 293     -16.151 -31.214  27.233  1.00 21.430          H  
ATOM  36969  N   ALA C 294     -19.158 -28.175  24.518  1.00 11.020          N  
ATOM  36970  CA  ALA C 294     -18.689 -27.035  23.739  1.00 10.110          C  
ATOM  36971  C   ALA C 294     -17.202 -27.160  23.443  1.00  9.950          C  
ATOM  36972  O   ALA C 294     -16.432 -27.593  24.306  1.00 10.290          O  
ATOM  36973  CB  ALA C 294     -18.956 -25.747  24.492  1.00 14.520          C  
ATOM  36974  H   ALA C 294     -19.471 -28.003  25.482  1.00 13.220          H  
ATOM  36975  HA  ALA C 294     -19.224 -27.002  22.802  1.00 12.130          H  
ATOM  36976 1HB  ALA C 294     -18.611 -24.911  23.897  1.00 17.420          H  
ATOM  36977 2HB  ALA C 294     -20.016 -25.640  24.688  1.00 17.420          H  
ATOM  36978 3HB  ALA C 294     -18.424 -25.763  25.434  1.00 17.420          H  
ATOM  36979  N   THR C 295     -16.777 -26.731  22.258  1.00  9.450          N  
ATOM  36980  CA  THR C 295     -15.361 -26.754  21.944  1.00  9.310          C  
ATOM  36981  C   THR C 295     -14.586 -25.914  22.943  1.00  8.860          C  
ATOM  36982  O   THR C 295     -14.913 -24.754  23.197  1.00  8.210          O  
ATOM  36983  CB  THR C 295     -15.075 -26.217  20.517  1.00 13.090          C  
ATOM  36984  OG1 THR C 295     -15.779 -27.007  19.547  1.00 13.090          O  
ATOM  36985  CG2 THR C 295     -13.568 -26.278  20.208  1.00 13.090          C  
ATOM  36986  H   THR C 295     -17.432 -26.419  21.541  1.00 11.340          H  
ATOM  36987  HA  THR C 295     -15.008 -27.783  22.006  1.00 11.170          H  
ATOM  36988  HB  THR C 295     -15.417 -25.184  20.444  1.00 15.710          H  
ATOM  36989  HG1 THR C 295     -16.744 -26.815  19.611  1.00 15.710          H  
ATOM  36990 1HG2 THR C 295     -13.408 -25.902  19.224  1.00 15.710          H  
ATOM  36991 2HG2 THR C 295     -13.008 -25.667  20.910  1.00 15.710          H  
ATOM  36992 3HG2 THR C 295     -13.221 -27.309  20.264  1.00 15.710          H  
ATOM  36993  N   GLY C 296     -13.537 -26.508  23.502  1.00  9.240          N  
ATOM  36994  CA  GLY C 296     -12.656 -25.842  24.453  1.00  8.910          C  
ATOM  36995  C   GLY C 296     -13.093 -25.973  25.914  1.00  9.280          C  
ATOM  36996  O   GLY C 296     -12.352 -25.575  26.816  1.00  9.150          O  
ATOM  36997  H   GLY C 296     -13.344 -27.468  23.252  1.00 11.090          H  
ATOM  36998 1HA  GLY C 296     -11.652 -26.251  24.345  1.00 10.690          H  
ATOM  36999 2HA  GLY C 296     -12.591 -24.786  24.194  1.00 10.690          H  
ATOM  37000  N   ALA C 297     -14.291 -26.504  26.155  1.00  9.790          N  
ATOM  37001  CA  ALA C 297     -14.792 -26.659  27.511  1.00 10.250          C  
ATOM  37002  C   ALA C 297     -14.178 -27.892  28.155  1.00 11.070          C  
ATOM  37003  O   ALA C 297     -13.829 -28.855  27.470  1.00 11.490          O  
ATOM  37004  CB  ALA C 297     -16.307 -26.739  27.514  1.00 14.170          C  
ATOM  37005  H   ALA C 297     -14.880 -26.820  25.380  1.00 11.750          H  
ATOM  37006  HA  ALA C 297     -14.485 -25.791  28.093  1.00 12.300          H  
ATOM  37007 1HB  ALA C 297     -16.672 -26.844  28.533  1.00 17.000          H  
ATOM  37008 2HB  ALA C 297     -16.712 -25.836  27.071  1.00 17.000          H  
ATOM  37009 3HB  ALA C 297     -16.617 -27.577  26.938  1.00 17.000          H  
ATOM  37010  N   ASN C 298     -14.052 -27.857  29.476  1.00 11.350          N  
ATOM  37011  CA  ASN C 298     -13.558 -28.987  30.239  1.00 12.150          C  
ATOM  37012  C   ASN C 298     -14.668 -29.962  30.613  1.00 12.960          C  
ATOM  37013  O   ASN C 298     -15.609 -29.599  31.323  1.00 13.080          O  
ATOM  37014  CB  ASN C 298     -12.770 -28.530  31.450  1.00 16.690          C  
ATOM  37015  CG  ASN C 298     -12.202 -29.702  32.203  1.00 16.690          C  
ATOM  37016  OD1 ASN C 298     -12.967 -30.574  32.671  1.00 16.690          O  
ATOM  37017  ND2 ASN C 298     -10.910 -29.772  32.314  1.00 16.690          N  
ATOM  37018  H   ASN C 298     -14.323 -27.018  29.969  1.00 13.620          H  
ATOM  37019  HA  ASN C 298     -12.863 -29.538  29.602  1.00 14.580          H  
ATOM  37020 1HB  ASN C 298     -11.949 -27.886  31.130  1.00 20.030          H  
ATOM  37021 2HB  ASN C 298     -13.400 -27.947  32.113  1.00 20.030          H  
ATOM  37022 1HD2 ASN C 298     -10.520 -30.566  32.808  1.00 20.030          H  
ATOM  37023 2HD2 ASN C 298     -10.327 -29.068  31.907  1.00 20.030          H  
ATOM  37024  N   ALA C 299     -14.560 -31.187  30.103  1.00 13.550          N  
ATOM  37025  CA  ALA C 299     -15.539 -32.260  30.279  1.00 14.350          C  
ATOM  37026  C   ALA C 299     -15.816 -32.649  31.711  1.00 14.990          C  
ATOM  37027  O   ALA C 299     -16.952 -32.988  32.049  1.00 15.440          O  
ATOM  37028  CB  ALA C 299     -15.043 -33.476  29.529  1.00 19.770          C  
ATOM  37029  H   ALA C 299     -13.750 -31.372  29.525  1.00 16.260          H  
ATOM  37030  HA  ALA C 299     -16.476 -31.937  29.884  1.00 17.220          H  
ATOM  37031 1HB  ALA C 299     -15.748 -34.281  29.612  1.00 23.720          H  
ATOM  37032 2HB  ALA C 299     -14.902 -33.222  28.479  1.00 23.720          H  
ATOM  37033 3HB  ALA C 299     -14.099 -33.789  29.955  1.00 23.720          H  
ATOM  37034  N   LEU C 300     -14.812 -32.602  32.565  1.00 15.080          N  
ATOM  37035  CA  LEU C 300     -15.014 -33.015  33.932  1.00 15.760          C  
ATOM  37036  C   LEU C 300     -15.806 -31.922  34.639  1.00 15.490          C  
ATOM  37037  O   LEU C 300     -16.775 -32.193  35.359  1.00 16.030          O  
ATOM  37038  CB  LEU C 300     -13.632 -33.263  34.566  1.00 21.790          C  
ATOM  37039  CG  LEU C 300     -13.537 -33.809  35.991  1.00 21.790          C  
ATOM  37040  CD1 LEU C 300     -14.200 -35.140  36.089  1.00 21.790          C  
ATOM  37041  CD2 LEU C 300     -12.083 -33.932  36.341  1.00 21.790          C  
ATOM  37042  H   LEU C 300     -13.893 -32.265  32.293  1.00 18.100          H  
ATOM  37043  HA  LEU C 300     -15.599 -33.929  33.931  1.00 18.910          H  
ATOM  37044 1HB  LEU C 300     -13.084 -33.945  33.921  1.00 26.150          H  
ATOM  37045 2HB  LEU C 300     -13.090 -32.314  34.565  1.00 26.150          H  
ATOM  37046  HG  LEU C 300     -14.025 -33.124  36.692  1.00 26.150          H  
ATOM  37047 1HD1 LEU C 300     -14.086 -35.495  37.093  1.00 26.150          H  
ATOM  37048 2HD1 LEU C 300     -15.247 -35.039  35.862  1.00 26.150          H  
ATOM  37049 3HD1 LEU C 300     -13.732 -35.843  35.399  1.00 26.150          H  
ATOM  37050 1HD2 LEU C 300     -11.972 -34.310  37.359  1.00 26.150          H  
ATOM  37051 2HD2 LEU C 300     -11.584 -34.609  35.647  1.00 26.150          H  
ATOM  37052 3HD2 LEU C 300     -11.649 -32.943  36.264  1.00 26.150          H  
ATOM  37053  N   ASP C 301     -15.419 -30.668  34.381  1.00 14.670          N  
ATOM  37054  CA  ASP C 301     -16.071 -29.518  35.000  1.00 14.410          C  
ATOM  37055  C   ASP C 301     -17.496 -29.355  34.472  1.00 14.410          C  
ATOM  37056  O   ASP C 301     -18.415 -28.995  35.220  1.00 14.730          O  
ATOM  37057  CB  ASP C 301     -15.303 -28.237  34.678  1.00 20.280          C  
ATOM  37058  CG  ASP C 301     -13.925 -28.114  35.341  1.00 20.280          C  
ATOM  37059  OD1 ASP C 301     -13.624 -28.832  36.267  1.00 20.280          O  
ATOM  37060  OD2 ASP C 301     -13.170 -27.295  34.878  1.00 20.280          O  
ATOM  37061  H   ASP C 301     -14.607 -30.530  33.772  1.00 17.600          H  
ATOM  37062  HA  ASP C 301     -16.106 -29.671  36.080  1.00 17.290          H  
ATOM  37063 1HB  ASP C 301     -15.177 -28.171  33.601  1.00 24.330          H  
ATOM  37064 2HB  ASP C 301     -15.902 -27.380  34.979  1.00 24.330          H  
ATOM  37065  N   THR C 302     -17.673 -29.624  33.174  1.00 14.090          N  
ATOM  37066  CA  THR C 302     -18.961 -29.501  32.520  1.00 14.050          C  
ATOM  37067  C   THR C 302     -19.893 -30.518  33.127  1.00 14.970          C  
ATOM  37068  O   THR C 302     -21.017 -30.179  33.500  1.00 15.170          O  
ATOM  37069  CB  THR C 302     -18.849 -29.717  30.991  1.00 19.690          C  
ATOM  37070  OG1 THR C 302     -17.977 -28.721  30.436  1.00 19.690          O  
ATOM  37071  CG2 THR C 302     -20.237 -29.593  30.322  1.00 19.690          C  
ATOM  37072  H   THR C 302     -16.872 -29.908  32.617  1.00 16.910          H  
ATOM  37073  HA  THR C 302     -19.362 -28.506  32.708  1.00 16.860          H  
ATOM  37074  HB  THR C 302     -18.435 -30.702  30.792  1.00 23.620          H  
ATOM  37075  HG1 THR C 302     -17.071 -28.878  30.769  1.00 23.620          H  
ATOM  37076 1HG2 THR C 302     -20.133 -29.737  29.246  1.00 23.620          H  
ATOM  37077 2HG2 THR C 302     -20.916 -30.347  30.720  1.00 23.620          H  
ATOM  37078 3HG2 THR C 302     -20.647 -28.606  30.515  1.00 23.620          H  
ATOM  37079  N   ALA C 303     -19.426 -31.764  33.257  1.00 15.560          N  
ATOM  37080  CA  ALA C 303     -20.245 -32.807  33.829  1.00 16.450          C  
ATOM  37081  C   ALA C 303     -20.659 -32.471  35.258  1.00 16.880          C  
ATOM  37082  O   ALA C 303     -21.808 -32.729  35.634  1.00 17.360          O  
ATOM  37083  CB  ALA C 303     -19.493 -34.111  33.798  1.00 22.670          C  
ATOM  37084  H   ALA C 303     -18.493 -32.019  32.916  1.00 18.670          H  
ATOM  37085  HA  ALA C 303     -21.146 -32.901  33.223  1.00 19.740          H  
ATOM  37086 1HB  ALA C 303     -20.115 -34.910  34.198  1.00 27.210          H  
ATOM  37087 2HB  ALA C 303     -19.224 -34.344  32.767  1.00 27.210          H  
ATOM  37088 3HB  ALA C 303     -18.586 -34.019  34.394  1.00 27.210          H  
ATOM  37089  N   GLU C 304     -19.751 -31.892  36.071  1.00 16.730          N  
ATOM  37090  CA  GLU C 304     -20.171 -31.537  37.418  1.00 17.190          C  
ATOM  37091  C   GLU C 304     -21.236 -30.459  37.383  1.00 16.930          C  
ATOM  37092  O   GLU C 304     -22.203 -30.544  38.134  1.00 17.500          O  
ATOM  37093  CB  GLU C 304     -19.013 -31.088  38.313  1.00 23.880          C  
ATOM  37094  CG  GLU C 304     -18.069 -32.210  38.721  1.00 23.880          C  
ATOM  37095  CD  GLU C 304     -17.007 -31.783  39.711  1.00 23.880          C  
ATOM  37096  OE1 GLU C 304     -16.925 -30.617  40.019  1.00 23.880          O  
ATOM  37097  OE2 GLU C 304     -16.286 -32.646  40.168  1.00 23.880          O  
ATOM  37098  H   GLU C 304     -18.781 -31.753  35.765  1.00 20.080          H  
ATOM  37099  HA  GLU C 304     -20.608 -32.421  37.879  1.00 20.630          H  
ATOM  37100 1HB  GLU C 304     -18.423 -30.335  37.782  1.00 28.660          H  
ATOM  37101 2HB  GLU C 304     -19.407 -30.621  39.216  1.00 28.660          H  
ATOM  37102 1HG  GLU C 304     -18.657 -33.015  39.159  1.00 28.660          H  
ATOM  37103 2HG  GLU C 304     -17.587 -32.598  37.824  1.00 28.660          H  
ATOM  37104  N   ALA C 305     -21.097 -29.466  36.497  1.00 16.080          N  
ATOM  37105  CA  ALA C 305     -22.106 -28.418  36.399  1.00 15.800          C  
ATOM  37106  C   ALA C 305     -23.468 -29.000  36.011  1.00 16.160          C  
ATOM  37107  O   ALA C 305     -24.502 -28.581  36.548  1.00 16.450          O  
ATOM  37108  CB  ALA C 305     -21.673 -27.383  35.398  1.00 22.230          C  
ATOM  37109  H   ALA C 305     -20.242 -29.411  35.930  1.00 19.300          H  
ATOM  37110  HA  ALA C 305     -22.203 -27.947  37.377  1.00 18.960          H  
ATOM  37111 1HB  ALA C 305     -22.418 -26.595  35.352  1.00 26.680          H  
ATOM  37112 2HB  ALA C 305     -20.713 -26.968  35.702  1.00 26.680          H  
ATOM  37113 3HB  ALA C 305     -21.569 -27.858  34.433  1.00 26.680          H  
ATOM  37114  N   VAL C 306     -23.462 -29.994  35.113  1.00 16.210          N  
ATOM  37115  CA  VAL C 306     -24.685 -30.663  34.696  1.00 16.590          C  
ATOM  37116  C   VAL C 306     -25.304 -31.397  35.882  1.00 17.540          C  
ATOM  37117  O   VAL C 306     -26.511 -31.280  36.105  1.00 17.830          O  
ATOM  37118  CB  VAL C 306     -24.411 -31.636  33.520  1.00 23.070          C  
ATOM  37119  CG1 VAL C 306     -25.631 -32.508  33.215  1.00 23.070          C  
ATOM  37120  CG2 VAL C 306     -24.051 -30.826  32.253  1.00 23.070          C  
ATOM  37121  H   VAL C 306     -22.566 -30.245  34.678  1.00 19.450          H  
ATOM  37122  HA  VAL C 306     -25.390 -29.908  34.354  1.00 19.910          H  
ATOM  37123  HB  VAL C 306     -23.583 -32.291  33.789  1.00 27.690          H  
ATOM  37124 1HG1 VAL C 306     -25.379 -33.160  32.396  1.00 27.690          H  
ATOM  37125 2HG1 VAL C 306     -25.905 -33.108  34.081  1.00 27.690          H  
ATOM  37126 3HG1 VAL C 306     -26.459 -31.899  32.930  1.00 27.690          H  
ATOM  37127 1HG2 VAL C 306     -23.835 -31.512  31.432  1.00 27.690          H  
ATOM  37128 2HG2 VAL C 306     -24.887 -30.182  31.982  1.00 27.690          H  
ATOM  37129 3HG2 VAL C 306     -23.183 -30.215  32.441  1.00 27.690          H  
ATOM  37130  N   GLU C 307     -24.485 -32.138  36.642  1.00 18.020          N  
ATOM  37131  CA  GLU C 307     -24.973 -32.860  37.811  1.00 18.940          C  
ATOM  37132  C   GLU C 307     -25.494 -31.893  38.870  1.00 19.090          C  
ATOM  37133  O   GLU C 307     -26.488 -32.192  39.531  1.00 19.710          O  
ATOM  37134  CB  GLU C 307     -23.885 -33.780  38.374  1.00 26.150          C  
ATOM  37135  CG  GLU C 307     -24.276 -34.611  39.626  1.00 26.150          C  
ATOM  37136  CD  GLU C 307     -25.409 -35.631  39.444  1.00 26.150          C  
ATOM  37137  OE1 GLU C 307     -25.748 -36.000  38.336  1.00 26.150          O  
ATOM  37138  OE2 GLU C 307     -25.917 -36.053  40.461  1.00 26.150          O  
ATOM  37139  H   GLU C 307     -23.498 -32.223  36.376  1.00 21.620          H  
ATOM  37140  HA  GLU C 307     -25.799 -33.492  37.499  1.00 22.730          H  
ATOM  37141 1HB  GLU C 307     -23.566 -34.473  37.596  1.00 31.380          H  
ATOM  37142 2HB  GLU C 307     -23.016 -33.175  38.639  1.00 31.380          H  
ATOM  37143 1HG  GLU C 307     -23.389 -35.146  39.958  1.00 31.380          H  
ATOM  37144 2HG  GLU C 307     -24.554 -33.921  40.422  1.00 31.380          H  
ATOM  37145  N   GLN C 308     -24.846 -30.738  39.049  1.00 18.540          N  
ATOM  37146  CA  GLN C 308     -25.326 -29.767  40.023  1.00 18.710          C  
ATOM  37147  C   GLN C 308     -26.709 -29.265  39.620  1.00 18.630          C  
ATOM  37148  O   GLN C 308     -27.603 -29.170  40.470  1.00 19.220          O  
ATOM  37149  CB  GLN C 308     -24.350 -28.598  40.133  1.00 26.130          C  
ATOM  37150  CG  GLN C 308     -23.032 -28.946  40.806  1.00 26.130          C  
ATOM  37151  CD  GLN C 308     -22.016 -27.839  40.671  1.00 26.130          C  
ATOM  37152  OE1 GLN C 308     -22.208 -26.909  39.880  1.00 26.130          O  
ATOM  37153  NE2 GLN C 308     -20.933 -27.927  41.431  1.00 26.130          N  
ATOM  37154  H   GLN C 308     -23.987 -30.561  38.524  1.00 22.250          H  
ATOM  37155  HA  GLN C 308     -25.404 -30.256  40.991  1.00 22.450          H  
ATOM  37156 1HB  GLN C 308     -24.128 -28.228  39.134  1.00 31.350          H  
ATOM  37157 2HB  GLN C 308     -24.814 -27.785  40.688  1.00 31.350          H  
ATOM  37158 1HG  GLN C 308     -23.224 -29.094  41.866  1.00 31.350          H  
ATOM  37159 2HG  GLN C 308     -22.627 -29.852  40.385  1.00 31.350          H  
ATOM  37160 1HE2 GLN C 308     -20.223 -27.223  41.377  1.00 31.350          H  
ATOM  37161 2HE2 GLN C 308     -20.815 -28.701  42.055  1.00 31.350          H  
ATOM  37162  N   ARG C 309     -26.911 -28.989  38.323  1.00 17.950          N  
ATOM  37163  CA  ARG C 309     -28.224 -28.558  37.883  1.00 17.870          C  
ATOM  37164  C   ARG C 309     -29.241 -29.669  38.074  1.00 18.590          C  
ATOM  37165  O   ARG C 309     -30.349 -29.403  38.538  1.00 18.940          O  
ATOM  37166  CB  ARG C 309     -28.218 -28.136  36.422  1.00 25.050          C  
ATOM  37167  CG  ARG C 309     -27.484 -26.842  36.065  1.00 25.050          C  
ATOM  37168  CD  ARG C 309     -28.178 -25.642  36.599  1.00 25.050          C  
ATOM  37169  NE  ARG C 309     -27.569 -24.395  36.133  1.00 25.050          N  
ATOM  37170  CZ  ARG C 309     -27.886 -23.162  36.596  1.00 25.050          C  
ATOM  37171  NH1 ARG C 309     -28.799 -23.026  37.537  1.00 25.050          N  
ATOM  37172  NH2 ARG C 309     -27.274 -22.090  36.104  1.00 25.050          N  
ATOM  37173  H   ARG C 309     -26.123 -29.030  37.665  1.00 21.540          H  
ATOM  37174  HA  ARG C 309     -28.533 -27.717  38.498  1.00 21.440          H  
ATOM  37175 1HB  ARG C 309     -27.727 -28.920  35.856  1.00 30.060          H  
ATOM  37176 2HB  ARG C 309     -29.243 -28.055  36.059  1.00 30.060          H  
ATOM  37177 1HG  ARG C 309     -26.475 -26.868  36.474  1.00 30.060          H  
ATOM  37178 2HG  ARG C 309     -27.435 -26.748  34.980  1.00 30.060          H  
ATOM  37179 1HD  ARG C 309     -29.219 -25.659  36.272  1.00 30.060          H  
ATOM  37180 2HD  ARG C 309     -28.131 -25.650  37.683  1.00 30.060          H  
ATOM  37181  HE  ARG C 309     -26.863 -24.461  35.409  1.00 30.060          H  
ATOM  37182 1HH1 ARG C 309     -29.266 -23.837  37.915  1.00 30.060          H  
ATOM  37183 2HH1 ARG C 309     -29.033 -22.110  37.892  1.00 30.060          H  
ATOM  37184 1HH2 ARG C 309     -26.574 -22.195  35.381  1.00 30.060          H  
ATOM  37185 2HH2 ARG C 309     -27.511 -21.162  36.439  1.00 30.060          H  
ATOM  37186  N   LEU C 310     -28.869 -30.919  37.774  1.00 18.870          N  
ATOM  37187  CA  LEU C 310     -29.806 -32.012  37.961  1.00 19.590          C  
ATOM  37188  C   LEU C 310     -30.152 -32.160  39.434  1.00 20.390          C  
ATOM  37189  O   LEU C 310     -31.322 -32.296  39.785  1.00 20.830          O  
ATOM  37190  CB  LEU C 310     -29.227 -33.324  37.433  1.00 27.140          C  
ATOM  37191  CG  LEU C 310     -29.049 -33.459  35.904  1.00 27.140          C  
ATOM  37192  CD1 LEU C 310     -28.238 -34.721  35.623  1.00 27.140          C  
ATOM  37193  CD2 LEU C 310     -30.431 -33.548  35.214  1.00 27.140          C  
ATOM  37194  H   LEU C 310     -27.945 -31.093  37.365  1.00 22.640          H  
ATOM  37195  HA  LEU C 310     -30.716 -31.787  37.429  1.00 23.510          H  
ATOM  37196 1HB  LEU C 310     -28.260 -33.493  37.905  1.00 32.570          H  
ATOM  37197 2HB  LEU C 310     -29.895 -34.119  37.735  1.00 32.570          H  
ATOM  37198  HG  LEU C 310     -28.499 -32.610  35.523  1.00 32.570          H  
ATOM  37199 1HD1 LEU C 310     -28.079 -34.832  34.577  1.00 32.570          H  
ATOM  37200 2HD1 LEU C 310     -27.273 -34.662  36.117  1.00 32.570          H  
ATOM  37201 3HD1 LEU C 310     -28.778 -35.584  35.987  1.00 32.570          H  
ATOM  37202 1HD2 LEU C 310     -30.297 -33.667  34.167  1.00 32.570          H  
ATOM  37203 2HD2 LEU C 310     -30.973 -34.413  35.600  1.00 32.570          H  
ATOM  37204 3HD2 LEU C 310     -31.014 -32.654  35.395  1.00 32.570          H  
ATOM  37205  N   SER C 311     -29.167 -32.017  40.317  1.00 20.550          N  
ATOM  37206  CA  SER C 311     -29.415 -32.155  41.741  1.00 21.330          C  
ATOM  37207  C   SER C 311     -30.494 -31.180  42.184  1.00 21.330          C  
ATOM  37208  O   SER C 311     -31.434 -31.563  42.888  1.00 21.990          O  
ATOM  37209  CB  SER C 311     -28.139 -31.913  42.523  1.00 29.550          C  
ATOM  37210  OG  SER C 311     -28.352 -32.050  43.903  1.00 29.550          O  
ATOM  37211  H   SER C 311     -28.207 -31.896  39.996  1.00 24.660          H  
ATOM  37212  HA  SER C 311     -29.754 -33.164  41.941  1.00 25.600          H  
ATOM  37213 1HB  SER C 311     -27.374 -32.618  42.192  1.00 35.460          H  
ATOM  37214 2HB  SER C 311     -27.770 -30.915  42.311  1.00 35.460          H  
ATOM  37215  HG  SER C 311     -27.504 -31.879  44.315  1.00 35.460          H  
ATOM  37216  N   GLU C 312     -30.393 -29.913  41.760  1.00 20.580          N  
ATOM  37217  CA  GLU C 312     -31.432 -28.958  42.127  1.00 20.530          C  
ATOM  37218  C   GLU C 312     -32.784 -29.273  41.464  1.00 20.690          C  
ATOM  37219  O   GLU C 312     -33.828 -29.219  42.112  1.00 21.090          O  
ATOM  37220  CB  GLU C 312     -31.031 -27.524  41.757  1.00 28.760          C  
ATOM  37221  CG  GLU C 312     -29.888 -26.935  42.577  1.00 28.760          C  
ATOM  37222  CD  GLU C 312     -29.601 -25.486  42.226  1.00 28.760          C  
ATOM  37223  OE1 GLU C 312     -30.234 -24.972  41.328  1.00 28.760          O  
ATOM  37224  OE2 GLU C 312     -28.759 -24.895  42.861  1.00 28.760          O  
ATOM  37225  H   GLU C 312     -29.571 -29.630  41.213  1.00 24.700          H  
ATOM  37226  HA  GLU C 312     -31.568 -29.009  43.206  1.00 24.640          H  
ATOM  37227 1HB  GLU C 312     -30.725 -27.504  40.707  1.00 34.510          H  
ATOM  37228 2HB  GLU C 312     -31.894 -26.869  41.859  1.00 34.510          H  
ATOM  37229 1HG  GLU C 312     -30.137 -27.005  43.634  1.00 34.510          H  
ATOM  37230 2HG  GLU C 312     -28.991 -27.533  42.402  1.00 34.510          H  
ATOM  37231  N   LEU C 313     -32.768 -29.672  40.189  1.00 20.390          N  
ATOM  37232  CA  LEU C 313     -33.986 -29.969  39.431  1.00 20.480          C  
ATOM  37233  C   LEU C 313     -34.772 -31.126  40.018  1.00 21.390          C  
ATOM  37234  O   LEU C 313     -36.001 -31.087  40.067  1.00 21.730          O  
ATOM  37235  CB  LEU C 313     -33.604 -30.277  37.977  1.00 28.640          C  
ATOM  37236  CG  LEU C 313     -33.088 -29.067  37.147  1.00 28.640          C  
ATOM  37237  CD1 LEU C 313     -32.437 -29.563  35.854  1.00 28.640          C  
ATOM  37238  CD2 LEU C 313     -34.251 -28.172  36.805  1.00 28.640          C  
ATOM  37239  H   LEU C 313     -31.869 -29.704  39.696  1.00 24.470          H  
ATOM  37240  HA  LEU C 313     -34.623 -29.094  39.471  1.00 24.580          H  
ATOM  37241 1HB  LEU C 313     -32.836 -31.037  37.984  1.00 34.360          H  
ATOM  37242 2HB  LEU C 313     -34.476 -30.681  37.467  1.00 34.360          H  
ATOM  37243  HG  LEU C 313     -32.369 -28.504  37.718  1.00 34.360          H  
ATOM  37244 1HD1 LEU C 313     -32.085 -28.720  35.271  1.00 34.360          H  
ATOM  37245 2HD1 LEU C 313     -31.599 -30.203  36.079  1.00 34.360          H  
ATOM  37246 3HD1 LEU C 313     -33.160 -30.104  35.300  1.00 34.360          H  
ATOM  37247 1HD2 LEU C 313     -33.891 -27.341  36.232  1.00 34.360          H  
ATOM  37248 2HD2 LEU C 313     -34.982 -28.729  36.218  1.00 34.360          H  
ATOM  37249 3HD2 LEU C 313     -34.725 -27.795  37.699  1.00 34.360          H  
ATOM  37250  N   ARG C 314     -34.064 -32.114  40.539  1.00 21.810          N  
ATOM  37251  CA  ARG C 314     -34.656 -33.315  41.103  1.00 22.680          C  
ATOM  37252  C   ARG C 314     -35.653 -33.047  42.232  1.00 23.360          C  
ATOM  37253  O   ARG C 314     -36.605 -33.817  42.395  1.00 23.930          O  
ATOM  37254  CB  ARG C 314     -33.550 -34.269  41.532  1.00 31.400          C  
ATOM  37255  CG  ARG C 314     -32.827 -34.952  40.332  1.00 31.400          C  
ATOM  37256  CD  ARG C 314     -31.581 -35.642  40.717  1.00 31.400          C  
ATOM  37257  NE  ARG C 314     -30.848 -36.135  39.534  1.00 31.400          N  
ATOM  37258  CZ  ARG C 314     -29.510 -36.400  39.484  1.00 31.400          C  
ATOM  37259  NH1 ARG C 314     -28.759 -36.220  40.553  1.00 31.400          N  
ATOM  37260  NH2 ARG C 314     -28.940 -36.821  38.346  1.00 31.400          N  
ATOM  37261  H   ARG C 314     -33.046 -32.059  40.447  1.00 26.170          H  
ATOM  37262  HA  ARG C 314     -35.186 -33.818  40.316  1.00 27.220          H  
ATOM  37263 1HB  ARG C 314     -32.799 -33.717  42.098  1.00 37.680          H  
ATOM  37264 2HB  ARG C 314     -33.955 -35.045  42.177  1.00 37.680          H  
ATOM  37265 1HG  ARG C 314     -33.479 -35.727  39.955  1.00 37.680          H  
ATOM  37266 2HG  ARG C 314     -32.634 -34.255  39.529  1.00 37.680          H  
ATOM  37267 1HD  ARG C 314     -30.954 -34.946  41.247  1.00 37.680          H  
ATOM  37268 2HD  ARG C 314     -31.816 -36.490  41.357  1.00 37.680          H  
ATOM  37269  HE  ARG C 314     -31.378 -36.244  38.657  1.00 37.680          H  
ATOM  37270 1HH1 ARG C 314     -29.160 -35.895  41.412  1.00 37.680          H  
ATOM  37271 2HH1 ARG C 314     -27.737 -36.388  40.503  1.00 37.680          H  
ATOM  37272 1HH2 ARG C 314     -29.519 -36.990  37.496  1.00 37.680          H  
ATOM  37273 2HH2 ARG C 314     -27.912 -36.952  38.304  1.00 37.680          H  
ATOM  37274  N   LYS C 315     -35.511 -31.960  43.005  1.00 23.310          N  
ATOM  37275  CA  LYS C 315     -36.470 -31.762  44.094  1.00 23.990          C  
ATOM  37276  C   LYS C 315     -37.860 -31.411  43.553  1.00 24.010          C  
ATOM  37277  O   LYS C 315     -38.839 -31.427  44.300  1.00 24.680          O  
ATOM  37278  CB  LYS C 315     -36.046 -30.663  45.063  1.00 33.310          C  
ATOM  37279  CG  LYS C 315     -36.198 -29.272  44.527  1.00 33.310          C  
ATOM  37280  CD  LYS C 315     -35.718 -28.249  45.500  1.00 33.310          C  
ATOM  37281  CE  LYS C 315     -35.988 -26.883  44.954  1.00 33.310          C  
ATOM  37282  NZ  LYS C 315     -35.553 -25.824  45.856  1.00 33.310          N  
ATOM  37283  H   LYS C 315     -34.763 -31.270  42.857  1.00 27.970          H  
ATOM  37284  HA  LYS C 315     -36.555 -32.696  44.650  1.00 28.790          H  
ATOM  37285 1HB  LYS C 315     -36.633 -30.738  45.977  1.00 39.980          H  
ATOM  37286 2HB  LYS C 315     -34.998 -30.804  45.329  1.00 39.980          H  
ATOM  37287 1HG  LYS C 315     -35.678 -29.169  43.594  1.00 39.980          H  
ATOM  37288 2HG  LYS C 315     -37.252 -29.069  44.347  1.00 39.980          H  
ATOM  37289 1HD  LYS C 315     -36.237 -28.369  46.449  1.00 39.980          H  
ATOM  37290 2HD  LYS C 315     -34.647 -28.367  45.663  1.00 39.980          H  
ATOM  37291 1HE  LYS C 315     -35.470 -26.770  44.002  1.00 39.980          H  
ATOM  37292 2HE  LYS C 315     -37.061 -26.779  44.784  1.00 39.980          H  
ATOM  37293 1HZ  LYS C 315     -35.790 -24.925  45.410  1.00 39.980          H  
ATOM  37294 2HZ  LYS C 315     -36.033 -25.877  46.738  1.00 39.980          H  
ATOM  37295 3HZ  LYS C 315     -34.565 -25.868  46.013  1.00 39.980          H  
ATOM  37296  N   ASN C 316     -37.931 -31.013  42.274  1.00 23.290          N  
ATOM  37297  CA  ASN C 316     -39.163 -30.598  41.626  1.00 23.230          C  
ATOM  37298  C   ASN C 316     -39.739 -31.694  40.726  1.00 23.290          C  
ATOM  37299  O   ASN C 316     -40.615 -31.422  39.889  1.00 23.100          O  
ATOM  37300  CB  ASN C 316     -38.923 -29.348  40.797  1.00 32.550          C  
ATOM  37301  CG  ASN C 316     -38.591 -28.110  41.608  1.00 32.550          C  
ATOM  37302  OD1 ASN C 316     -39.176 -27.825  42.665  1.00 32.550          O  
ATOM  37303  ND2 ASN C 316     -37.646 -27.355  41.103  1.00 32.550          N  
ATOM  37304  H   ASN C 316     -37.089 -31.036  41.693  1.00 27.950          H  
ATOM  37305  HA  ASN C 316     -39.904 -30.384  42.395  1.00 27.880          H  
ATOM  37306 1HB  ASN C 316     -38.100 -29.537  40.103  1.00 39.060          H  
ATOM  37307 2HB  ASN C 316     -39.806 -29.137  40.198  1.00 39.060          H  
ATOM  37308 1HD2 ASN C 316     -37.372 -26.512  41.563  1.00 39.060          H  
ATOM  37309 2HD2 ASN C 316     -37.208 -27.614  40.242  1.00 39.060          H  
ATOM  37310  N   TYR C 317     -39.243 -32.924  40.847  1.00 23.540          N  
ATOM  37311  CA  TYR C 317     -39.766 -33.980  39.997  1.00 23.640          C  
ATOM  37312  C   TYR C 317     -41.118 -34.493  40.493  1.00 24.350          C  
ATOM  37313  O   TYR C 317     -41.338 -34.557  41.702  1.00 25.010          O  
ATOM  37314  CB  TYR C 317     -38.803 -35.152  39.921  1.00 33.060          C  
ATOM  37315  CG  TYR C 317     -37.571 -34.951  39.079  1.00 33.060          C  
ATOM  37316  CD1 TYR C 317     -37.247 -33.727  38.478  1.00 33.060          C  
ATOM  37317  CD2 TYR C 317     -36.752 -36.028  38.895  1.00 33.060          C  
ATOM  37318  CE1 TYR C 317     -36.114 -33.619  37.726  1.00 33.060          C  
ATOM  37319  CE2 TYR C 317     -35.628 -35.906  38.150  1.00 33.060          C  
ATOM  37320  CZ  TYR C 317     -35.297 -34.710  37.561  1.00 33.060          C  
ATOM  37321  OH  TYR C 317     -34.144 -34.560  36.828  1.00 33.060          O  
ATOM  37322  H   TYR C 317     -38.497 -33.129  41.523  1.00 28.250          H  
ATOM  37323  HA  TYR C 317     -39.855 -33.571  39.006  1.00 28.370          H  
ATOM  37324 1HB  TYR C 317     -38.468 -35.389  40.933  1.00 39.670          H  
ATOM  37325 2HB  TYR C 317     -39.327 -36.021  39.557  1.00 39.670          H  
ATOM  37326  HD1 TYR C 317     -37.857 -32.849  38.599  1.00 39.670          H  
ATOM  37327  HD2 TYR C 317     -36.999 -36.989  39.359  1.00 39.670          H  
ATOM  37328  HE1 TYR C 317     -35.855 -32.665  37.272  1.00 39.670          H  
ATOM  37329  HE2 TYR C 317     -35.008 -36.750  38.043  1.00 39.670          H  
ATOM  37330  HH  TYR C 317     -33.541 -35.339  36.935  1.00 39.670          H  
ATOM  37331  N   PRO C 318     -42.046 -34.860  39.585  1.00 24.240          N  
ATOM  37332  CA  PRO C 318     -43.291 -35.533  39.865  1.00 24.880          C  
ATOM  37333  C   PRO C 318     -43.017 -36.857  40.534  1.00 25.680          C  
ATOM  37334  O   PRO C 318     -42.008 -37.510  40.232  1.00 25.670          O  
ATOM  37335  CB  PRO C 318     -43.891 -35.752  38.468  1.00 37.320          C  
ATOM  37336  CG  PRO C 318     -43.290 -34.674  37.625  1.00 37.320          C  
ATOM  37337  CD  PRO C 318     -41.908 -34.462  38.185  1.00 37.320          C  
ATOM  37338  HA  PRO C 318     -43.927 -34.893  40.492  1.00 29.860          H  
ATOM  37339 1HB  PRO C 318     -43.643 -36.769  38.113  1.00 44.780          H  
ATOM  37340 2HB  PRO C 318     -44.987 -35.694  38.518  1.00 44.780          H  
ATOM  37341 1HG  PRO C 318     -43.267 -34.988  36.567  1.00 44.780          H  
ATOM  37342 2HG  PRO C 318     -43.905 -33.762  37.671  1.00 44.780          H  
ATOM  37343 1HD  PRO C 318     -41.176 -35.059  37.674  1.00 44.780          H  
ATOM  37344 2HD  PRO C 318     -41.726 -33.394  38.125  1.00 44.780          H  
ATOM  37345  N   THR C 319     -43.923 -37.265  41.400  1.00 26.410          N  
ATOM  37346  CA  THR C 319     -43.790 -38.527  42.081  1.00 27.210          C  
ATOM  37347  C   THR C 319     -43.693 -39.640  41.053  1.00 27.210          C  
ATOM  37348  O   THR C 319     -44.510 -39.723  40.133  1.00 27.090          O  
ATOM  37349  CB  THR C 319     -45.006 -38.775  43.008  1.00 37.770          C  
ATOM  37350  OG1 THR C 319     -45.116 -37.698  43.955  1.00 37.770          O  
ATOM  37351  CG2 THR C 319     -44.837 -40.085  43.770  1.00 37.770          C  
ATOM  37352  H   THR C 319     -44.719 -36.682  41.621  1.00 31.690          H  
ATOM  37353  HA  THR C 319     -42.879 -38.515  42.678  1.00 32.650          H  
ATOM  37354  HB  THR C 319     -45.915 -38.818  42.409  1.00 45.330          H  
ATOM  37355  HG1 THR C 319     -45.950 -37.773  44.431  1.00 45.330          H  
ATOM  37356 1HG2 THR C 319     -45.699 -40.235  44.417  1.00 45.330          H  
ATOM  37357 2HG2 THR C 319     -44.766 -40.920  43.075  1.00 45.330          H  
ATOM  37358 3HG2 THR C 319     -43.934 -40.040  44.375  1.00 45.330          H  
ATOM  37359  N   GLY C 320     -42.686 -40.495  41.206  1.00 27.410          N  
ATOM  37360  CA  GLY C 320     -42.474 -41.614  40.301  1.00 27.500          C  
ATOM  37361  C   GLY C 320     -41.477 -41.382  39.165  1.00 26.740          C  
ATOM  37362  O   GLY C 320     -41.223 -42.335  38.420  1.00 26.850          O  
ATOM  37363  H   GLY C 320     -42.051 -40.363  41.981  1.00 32.890          H  
ATOM  37364 1HA  GLY C 320     -42.138 -42.469  40.892  1.00 33.000          H  
ATOM  37365 2HA  GLY C 320     -43.429 -41.908  39.874  1.00 33.000          H  
ATOM  37366  N   LEU C 321     -40.932 -40.147  39.015  1.00 26.010          N  
ATOM  37367  CA  LEU C 321     -39.933 -39.813  37.965  1.00 25.240          C  
ATOM  37368  C   LEU C 321     -38.475 -39.970  38.468  1.00 25.210          C  
ATOM  37369  O   LEU C 321     -38.085 -39.432  39.509  1.00 25.310          O  
ATOM  37370  CB  LEU C 321     -40.134 -38.360  37.442  1.00 35.640          C  
ATOM  37371  CG  LEU C 321     -39.095 -37.815  36.299  1.00 35.640          C  
ATOM  37372  CD1 LEU C 321     -39.273 -38.575  34.972  1.00 35.640          C  
ATOM  37373  CD2 LEU C 321     -39.306 -36.315  36.051  1.00 35.640          C  
ATOM  37374  H   LEU C 321     -41.241 -39.392  39.639  1.00 31.210          H  
ATOM  37375  HA  LEU C 321     -40.075 -40.499  37.133  1.00 30.290          H  
ATOM  37376 1HB  LEU C 321     -41.137 -38.287  37.041  1.00 42.770          H  
ATOM  37377 2HB  LEU C 321     -40.078 -37.695  38.290  1.00 42.770          H  
ATOM  37378  HG  LEU C 321     -38.068 -37.982  36.646  1.00 42.770          H  
ATOM  37379 1HD1 LEU C 321     -38.561 -38.204  34.251  1.00 42.770          H  
ATOM  37380 2HD1 LEU C 321     -39.104 -39.615  35.122  1.00 42.770          H  
ATOM  37381 3HD1 LEU C 321     -40.264 -38.426  34.590  1.00 42.770          H  
ATOM  37382 1HD2 LEU C 321     -38.590 -35.969  35.303  1.00 42.770          H  
ATOM  37383 2HD2 LEU C 321     -40.321 -36.138  35.690  1.00 42.770          H  
ATOM  37384 3HD2 LEU C 321     -39.150 -35.774  36.962  1.00 42.770          H  
ATOM  37385  N   ALA C 322     -37.695 -40.755  37.719  1.00 25.100          N  
ATOM  37386  CA  ALA C 322     -36.286 -41.084  37.958  1.00 25.040          C  
ATOM  37387  C   ALA C 322     -35.343 -40.365  36.983  1.00 24.210          C  
ATOM  37388  O   ALA C 322     -35.780 -39.777  35.987  1.00 23.810          O  
ATOM  37389  CB  ALA C 322     -36.075 -42.571  37.869  1.00 35.080          C  
ATOM  37390  H   ALA C 322     -38.121 -41.166  36.898  1.00 30.120          H  
ATOM  37391  HA  ALA C 322     -36.031 -40.753  38.965  1.00 30.050          H  
ATOM  37392 1HB  ALA C 322     -35.035 -42.816  38.076  1.00 42.100          H  
ATOM  37393 2HB  ALA C 322     -36.707 -43.047  38.591  1.00 42.100          H  
ATOM  37394 3HB  ALA C 322     -36.335 -42.890  36.872  1.00 42.100          H  
ATOM  37395  N   ASP C 323     -34.043 -40.402  37.316  1.00 23.990          N  
ATOM  37396  CA  ASP C 323     -32.949 -39.748  36.591  1.00 23.250          C  
ATOM  37397  C   ASP C 323     -31.618 -40.520  36.690  1.00 23.510          C  
ATOM  37398  O   ASP C 323     -31.064 -40.677  37.784  1.00 23.960          O  
ATOM  37399  CB  ASP C 323     -32.865 -38.337  37.138  1.00 32.850          C  
ATOM  37400  CG  ASP C 323     -31.849 -37.416  36.612  1.00 32.850          C  
ATOM  37401  OD1 ASP C 323     -30.874 -37.813  36.063  1.00 32.850          O  
ATOM  37402  OD2 ASP C 323     -32.039 -36.245  36.837  1.00 32.850          O  
ATOM  37403  H   ASP C 323     -33.778 -40.936  38.130  1.00 28.790          H  
ATOM  37404  HA  ASP C 323     -33.226 -39.690  35.539  1.00 27.900          H  
ATOM  37405 1HB  ASP C 323     -33.798 -37.896  36.882  1.00 39.420          H  
ATOM  37406 2HB  ASP C 323     -32.794 -38.368  38.224  1.00 39.420          H  
ATOM  37407  N   LYS C 324     -31.163 -41.074  35.553  1.00 23.300          N  
ATOM  37408  CA  LYS C 324     -29.956 -41.911  35.499  1.00 23.590          C  
ATOM  37409  C   LYS C 324     -28.981 -41.563  34.371  1.00 22.900          C  
ATOM  37410  O   LYS C 324     -29.335 -41.444  33.190  1.00 22.420          O  
ATOM  37411  CB  LYS C 324     -30.348 -43.388  35.367  1.00 32.910          C  
ATOM  37412  CG  LYS C 324     -29.206 -44.421  35.222  1.00 32.910          C  
ATOM  37413  CD  LYS C 324     -28.389 -44.667  36.482  1.00 32.910          C  
ATOM  37414  CE  LYS C 324     -27.390 -45.819  36.233  1.00 32.910          C  
ATOM  37415  NZ  LYS C 324     -26.524 -46.114  37.415  1.00 32.910          N  
ATOM  37416  H   LYS C 324     -31.689 -40.872  34.699  1.00 27.960          H  
ATOM  37417  HA  LYS C 324     -29.423 -41.779  36.440  1.00 28.310          H  
ATOM  37418 1HB  LYS C 324     -30.965 -43.679  36.218  1.00 39.490          H  
ATOM  37419 2HB  LYS C 324     -30.950 -43.505  34.470  1.00 39.490          H  
ATOM  37420 1HG  LYS C 324     -29.672 -45.354  35.005  1.00 39.490          H  
ATOM  37421 2HG  LYS C 324     -28.551 -44.172  34.391  1.00 39.490          H  
ATOM  37422 1HD  LYS C 324     -27.834 -43.769  36.749  1.00 39.490          H  
ATOM  37423 2HD  LYS C 324     -29.053 -44.928  37.306  1.00 39.490          H  
ATOM  37424 1HE  LYS C 324     -27.952 -46.718  35.981  1.00 39.490          H  
ATOM  37425 2HE  LYS C 324     -26.750 -45.556  35.387  1.00 39.490          H  
ATOM  37426 1HZ  LYS C 324     -25.881 -46.904  37.179  1.00 39.490          H  
ATOM  37427 2HZ  LYS C 324     -25.978 -45.301  37.649  1.00 39.490          H  
ATOM  37428 3HZ  LYS C 324     -27.092 -46.378  38.203  1.00 39.490          H  
ATOM  37429  N   LEU C 325     -27.702 -41.494  34.720  1.00 22.860          N  
ATOM  37430  CA  LEU C 325     -26.670 -41.216  33.731  1.00 22.240          C  
ATOM  37431  C   LEU C 325     -26.292 -42.475  32.962  1.00 22.610          C  
ATOM  37432  O   LEU C 325     -25.268 -43.110  33.214  1.00 22.980          O  
ATOM  37433  CB  LEU C 325     -25.444 -40.592  34.409  1.00 31.380          C  
ATOM  37434  CG  LEU C 325     -25.691 -39.236  35.161  1.00 31.380          C  
ATOM  37435  CD1 LEU C 325     -24.391 -38.789  35.824  1.00 31.380          C  
ATOM  37436  CD2 LEU C 325     -26.193 -38.173  34.183  1.00 31.380          C  
ATOM  37437  H   LEU C 325     -27.445 -41.595  35.692  1.00 27.430          H  
ATOM  37438  HA  LEU C 325     -27.065 -40.520  32.995  1.00 26.690          H  
ATOM  37439 1HB  LEU C 325     -25.044 -41.305  35.127  1.00 37.660          H  
ATOM  37440 2HB  LEU C 325     -24.683 -40.416  33.646  1.00 37.660          H  
ATOM  37441  HG  LEU C 325     -26.437 -39.378  35.946  1.00 37.660          H  
ATOM  37442 1HD1 LEU C 325     -24.558 -37.850  36.364  1.00 37.660          H  
ATOM  37443 2HD1 LEU C 325     -24.059 -39.553  36.526  1.00 37.660          H  
ATOM  37444 3HD1 LEU C 325     -23.619 -38.639  35.061  1.00 37.660          H  
ATOM  37445 1HD2 LEU C 325     -26.353 -37.235  34.720  1.00 37.660          H  
ATOM  37446 2HD2 LEU C 325     -25.453 -38.030  33.404  1.00 37.660          H  
ATOM  37447 3HD2 LEU C 325     -27.127 -38.484  33.743  1.00 37.660          H  
ATOM  37448  N   ALA C 326     -27.179 -42.817  32.029  1.00 22.540          N  
ATOM  37449  CA  ALA C 326     -27.114 -44.002  31.178  1.00 22.920          C  
ATOM  37450  C   ALA C 326     -25.835 -44.031  30.342  1.00 22.590          C  
ATOM  37451  O   ALA C 326     -25.291 -45.097  30.082  1.00 23.080          O  
ATOM  37452  CB  ALA C 326     -28.324 -44.051  30.265  1.00 31.940          C  
ATOM  37453  H   ALA C 326     -27.988 -42.197  31.991  1.00 27.050          H  
ATOM  37454  HA  ALA C 326     -27.116 -44.880  31.823  1.00 27.500          H  
ATOM  37455 1HB  ALA C 326     -28.250 -44.952  29.678  1.00 38.320          H  
ATOM  37456 2HB  ALA C 326     -29.234 -44.062  30.864  1.00 38.320          H  
ATOM  37457 3HB  ALA C 326     -28.329 -43.176  29.610  1.00 38.320          H  
ATOM  37458  N   TYR C 327     -25.365 -42.866  29.908  1.00 21.770          N  
ATOM  37459  CA  TYR C 327     -24.122 -42.783  29.144  1.00 21.410          C  
ATOM  37460  C   TYR C 327     -23.318 -41.618  29.688  1.00 20.740          C  
ATOM  37461  O   TYR C 327     -23.835 -40.512  29.807  1.00 20.200          O  
ATOM  37462  CB  TYR C 327     -24.401 -42.580  27.656  1.00 30.120          C  
ATOM  37463  CG  TYR C 327     -23.179 -42.432  26.782  1.00 30.120          C  
ATOM  37464  CD1 TYR C 327     -22.484 -43.537  26.309  1.00 30.120          C  
ATOM  37465  CD2 TYR C 327     -22.752 -41.156  26.464  1.00 30.120          C  
ATOM  37466  CE1 TYR C 327     -21.369 -43.340  25.511  1.00 30.120          C  
ATOM  37467  CE2 TYR C 327     -21.657 -40.961  25.694  1.00 30.120          C  
ATOM  37468  CZ  TYR C 327     -20.960 -42.037  25.211  1.00 30.120          C  
ATOM  37469  OH  TYR C 327     -19.854 -41.822  24.435  1.00 30.120          O  
ATOM  37470  H   TYR C 327     -25.897 -42.012  30.106  1.00 26.120          H  
ATOM  37471  HA  TYR C 327     -23.543 -43.696  29.291  1.00 25.690          H  
ATOM  37472 1HB  TYR C 327     -25.003 -43.398  27.283  1.00 36.140          H  
ATOM  37473 2HB  TYR C 327     -24.962 -41.694  27.546  1.00 36.140          H  
ATOM  37474  HD1 TYR C 327     -22.815 -44.548  26.555  1.00 36.140          H  
ATOM  37475  HD2 TYR C 327     -23.295 -40.306  26.835  1.00 36.140          H  
ATOM  37476  HE1 TYR C 327     -20.812 -44.195  25.123  1.00 36.140          H  
ATOM  37477  HE2 TYR C 327     -21.330 -39.946  25.458  1.00 36.140          H  
ATOM  37478  HH  TYR C 327     -19.690 -40.868  24.372  1.00 36.140          H  
ATOM  37479  N   ASP C 328     -22.067 -41.848  30.036  1.00 20.770          N  
ATOM  37480  CA  ASP C 328     -21.232 -40.778  30.569  1.00 20.140          C  
ATOM  37481  C   ASP C 328     -19.774 -41.141  30.428  1.00 20.110          C  
ATOM  37482  O   ASP C 328     -19.340 -42.158  30.972  1.00 20.760          O  
ATOM  37483  CB  ASP C 328     -21.550 -40.472  32.044  1.00 28.450          C  
ATOM  37484  CG  ASP C 328     -20.813 -39.195  32.574  1.00 28.450          C  
ATOM  37485  OD1 ASP C 328     -20.068 -38.582  31.793  1.00 28.450          O  
ATOM  37486  OD2 ASP C 328     -20.965 -38.873  33.734  1.00 28.450          O  
ATOM  37487  H   ASP C 328     -21.684 -42.777  29.928  1.00 24.920          H  
ATOM  37488  HA  ASP C 328     -21.402 -39.874  29.985  1.00 24.170          H  
ATOM  37489 1HB  ASP C 328     -22.628 -40.321  32.159  1.00 34.140          H  
ATOM  37490 2HB  ASP C 328     -21.272 -41.326  32.664  1.00 34.140          H  
ATOM  37491  N   THR C 329     -19.012 -40.356  29.680  1.00 19.360          N  
ATOM  37492  CA  THR C 329     -17.607 -40.686  29.488  1.00 19.300          C  
ATOM  37493  C   THR C 329     -16.724 -40.035  30.564  1.00 19.050          C  
ATOM  37494  O   THR C 329     -15.505 -40.222  30.574  1.00 19.040          O  
ATOM  37495  CB  THR C 329     -17.129 -40.271  28.086  1.00 27.040          C  
ATOM  37496  OG1 THR C 329     -17.226 -38.851  27.946  1.00 27.040          O  
ATOM  37497  CG2 THR C 329     -18.033 -40.939  27.046  1.00 27.040          C  
ATOM  37498  H   THR C 329     -19.412 -39.514  29.235  1.00 23.230          H  
ATOM  37499  HA  THR C 329     -17.492 -41.768  29.573  1.00 23.160          H  
ATOM  37500  HB  THR C 329     -16.096 -40.584  27.931  1.00 32.450          H  
ATOM  37501  HG1 THR C 329     -16.517 -38.433  28.444  1.00 32.450          H  
ATOM  37502 1HG2 THR C 329     -17.713 -40.652  26.045  1.00 32.450          H  
ATOM  37503 2HG2 THR C 329     -17.970 -42.019  27.149  1.00 32.450          H  
ATOM  37504 3HG2 THR C 329     -19.062 -40.620  27.198  1.00 32.450          H  
ATOM  37505  N   THR C 330     -17.334 -39.278  31.485  1.00 18.900          N  
ATOM  37506  CA  THR C 330     -16.599 -38.582  32.534  1.00 18.640          C  
ATOM  37507  C   THR C 330     -15.872 -39.511  33.526  1.00 19.330          C  
ATOM  37508  O   THR C 330     -14.706 -39.245  33.834  1.00 19.080          O  
ATOM  37509  CB  THR C 330     -17.504 -37.616  33.336  1.00 26.200          C  
ATOM  37510  OG1 THR C 330     -18.089 -36.685  32.454  1.00 26.200          O  
ATOM  37511  CG2 THR C 330     -16.643 -36.870  34.332  1.00 26.200          C  
ATOM  37512  H   THR C 330     -18.355 -39.153  31.436  1.00 22.680          H  
ATOM  37513  HA  THR C 330     -15.839 -37.970  32.044  1.00 22.370          H  
ATOM  37514  HB  THR C 330     -18.282 -38.130  33.865  1.00 31.440          H  
ATOM  37515  HG1 THR C 330     -18.866 -37.145  32.035  1.00 31.440          H  
ATOM  37516 1HG2 THR C 330     -17.265 -36.166  34.876  1.00 31.440          H  
ATOM  37517 2HG2 THR C 330     -16.182 -37.553  35.039  1.00 31.440          H  
ATOM  37518 3HG2 THR C 330     -15.869 -36.333  33.792  1.00 31.440          H  
ATOM  37519  N   PRO C 331     -16.493 -40.604  34.069  1.00 20.190          N  
ATOM  37520  CA  PRO C 331     -15.888 -41.515  35.029  1.00 20.860          C  
ATOM  37521  C   PRO C 331     -14.542 -42.007  34.552  1.00 20.910          C  
ATOM  37522  O   PRO C 331     -13.644 -42.225  35.356  1.00 21.100          O  
ATOM  37523  CB  PRO C 331     -16.899 -42.660  35.099  1.00 31.290          C  
ATOM  37524  CG  PRO C 331     -18.209 -42.009  34.772  1.00 31.290          C  
ATOM  37525  CD  PRO C 331     -17.867 -41.015  33.699  1.00 31.290          C  
ATOM  37526  HA  PRO C 331     -15.797 -41.008  36.001  1.00 25.030          H  
ATOM  37527 1HB  PRO C 331     -16.624 -43.448  34.377  1.00 37.550          H  
ATOM  37528 2HB  PRO C 331     -16.883 -43.119  36.097  1.00 37.550          H  
ATOM  37529 1HG  PRO C 331     -18.939 -42.758  34.426  1.00 37.550          H  
ATOM  37530 2HG  PRO C 331     -18.641 -41.533  35.664  1.00 37.550          H  
ATOM  37531 1HD  PRO C 331     -17.867 -41.536  32.751  1.00 37.550          H  
ATOM  37532 2HD  PRO C 331     -18.580 -40.222  33.739  1.00 37.550          H  
ATOM  37533  N   PHE C 332     -14.396 -42.165  33.235  1.00 20.720          N  
ATOM  37534  CA  PHE C 332     -13.152 -42.603  32.653  1.00 20.790          C  
ATOM  37535  C   PHE C 332     -12.034 -41.621  32.982  1.00 20.100          C  
ATOM  37536  O   PHE C 332     -10.906 -42.043  33.237  1.00 20.270          O  
ATOM  37537  CB  PHE C 332     -13.267 -42.838  31.157  1.00 29.080          C  
ATOM  37538  CG  PHE C 332     -11.996 -43.337  30.603  1.00 29.080          C  
ATOM  37539  CD1 PHE C 332     -11.587 -44.635  30.868  1.00 29.080          C  
ATOM  37540  CD2 PHE C 332     -11.200 -42.538  29.822  1.00 29.080          C  
ATOM  37541  CE1 PHE C 332     -10.409 -45.108  30.369  1.00 29.080          C  
ATOM  37542  CE2 PHE C 332     -10.024 -43.016  29.322  1.00 29.080          C  
ATOM  37543  CZ  PHE C 332      -9.628 -44.290  29.598  1.00 29.080          C  
ATOM  37544  H   PHE C 332     -15.168 -42.012  32.595  1.00 24.860          H  
ATOM  37545  HA  PHE C 332     -12.891 -43.559  33.103  1.00 24.950          H  
ATOM  37546 1HB  PHE C 332     -14.053 -43.569  30.946  1.00 34.890          H  
ATOM  37547 2HB  PHE C 332     -13.526 -41.907  30.653  1.00 34.890          H  
ATOM  37548  HD1 PHE C 332     -12.216 -45.283  31.483  1.00 34.890          H  
ATOM  37549  HD2 PHE C 332     -11.510 -41.510  29.608  1.00 34.890          H  
ATOM  37550  HE1 PHE C 332     -10.100 -46.132  30.582  1.00 34.890          H  
ATOM  37551  HE2 PHE C 332      -9.398 -42.379  28.709  1.00 34.890          H  
ATOM  37552  HZ  PHE C 332      -8.696 -44.642  29.200  1.00 34.890          H  
ATOM  37553  N   ILE C 333     -12.312 -40.305  32.897  1.00 19.290          N  
ATOM  37554  CA  ILE C 333     -11.287 -39.295  33.150  1.00 18.590          C  
ATOM  37555  C   ILE C 333     -10.873 -39.462  34.577  1.00 18.870          C  
ATOM  37556  O   ILE C 333      -9.687 -39.458  34.912  1.00 18.840          O  
ATOM  37557  CB  ILE C 333     -11.804 -37.823  33.056  1.00 26.310          C  
ATOM  37558  CG1 ILE C 333     -12.218 -37.469  31.647  1.00 26.310          C  
ATOM  37559  CG2 ILE C 333     -10.653 -36.827  33.545  1.00 26.310          C  
ATOM  37560  CD1 ILE C 333     -13.020 -36.158  31.544  1.00 26.310          C  
ATOM  37561  H   ILE C 333     -13.273 -40.012  32.736  1.00 23.150          H  
ATOM  37562  HA  ILE C 333     -10.432 -39.452  32.508  1.00 22.310          H  
ATOM  37563  HB  ILE C 333     -12.679 -37.702  33.694  1.00 31.570          H  
ATOM  37564 1HG1 ILE C 333     -11.341 -37.385  31.047  1.00 31.570          H  
ATOM  37565 2HG1 ILE C 333     -12.832 -38.282  31.253  1.00 31.570          H  
ATOM  37566 1HG2 ILE C 333     -10.991 -35.801  33.505  1.00 31.570          H  
ATOM  37567 2HG2 ILE C 333     -10.364 -37.041  34.571  1.00 31.570          H  
ATOM  37568 3HG2 ILE C 333      -9.778 -36.942  32.901  1.00 31.570          H  
ATOM  37569 1HD1 ILE C 333     -13.286 -35.995  30.504  1.00 31.570          H  
ATOM  37570 2HD1 ILE C 333     -13.932 -36.242  32.140  1.00 31.570          H  
ATOM  37571 3HD1 ILE C 333     -12.443 -35.314  31.897  1.00 31.570          H  
ATOM  37572  N   ARG C 334     -11.873 -39.556  35.447  1.00 19.210          N  
ATOM  37573  CA  ARG C 334     -11.592 -39.639  36.864  1.00 19.540          C  
ATOM  37574  C   ARG C 334     -10.726 -40.851  37.198  1.00 20.260          C  
ATOM  37575  O   ARG C 334      -9.726 -40.718  37.913  1.00 20.240          O  
ATOM  37576  CB  ARG C 334     -12.896 -39.731  37.646  1.00 27.220          C  
ATOM  37577  CG  ARG C 334     -13.734 -38.468  37.644  1.00 27.220          C  
ATOM  37578  CD  ARG C 334     -15.001 -38.635  38.419  1.00 27.220          C  
ATOM  37579  NE  ARG C 334     -15.837 -37.443  38.343  1.00 27.220          N  
ATOM  37580  CZ  ARG C 334     -15.724 -36.345  39.131  1.00 27.220          C  
ATOM  37581  NH1 ARG C 334     -14.812 -36.281  40.083  1.00 27.220          N  
ATOM  37582  NH2 ARG C 334     -16.529 -35.320  38.931  1.00 27.220          N  
ATOM  37583  H   ARG C 334     -12.832 -39.558  35.083  1.00 23.050          H  
ATOM  37584  HA  ARG C 334     -11.061 -38.736  37.163  1.00 23.450          H  
ATOM  37585 1HB  ARG C 334     -13.505 -40.531  37.242  1.00 32.670          H  
ATOM  37586 2HB  ARG C 334     -12.677 -39.983  38.682  1.00 32.670          H  
ATOM  37587 1HG  ARG C 334     -13.158 -37.652  38.071  1.00 32.670          H  
ATOM  37588 2HG  ARG C 334     -14.000 -38.223  36.613  1.00 32.670          H  
ATOM  37589 1HD  ARG C 334     -15.565 -39.466  37.996  1.00 32.670          H  
ATOM  37590 2HD  ARG C 334     -14.782 -38.847  39.463  1.00 32.670          H  
ATOM  37591  HE  ARG C 334     -16.555 -37.429  37.631  1.00 32.670          H  
ATOM  37592 1HH1 ARG C 334     -14.189 -37.053  40.244  1.00 32.670          H  
ATOM  37593 2HH1 ARG C 334     -14.736 -35.448  40.659  1.00 32.670          H  
ATOM  37594 1HH2 ARG C 334     -17.215 -35.340  38.193  1.00 32.670          H  
ATOM  37595 2HH2 ARG C 334     -16.441 -34.465  39.504  1.00 32.670          H  
ATOM  37596  N   LEU C 335     -11.084 -42.017  36.641  1.00 20.880          N  
ATOM  37597  CA  LEU C 335     -10.354 -43.254  36.882  1.00 21.610          C  
ATOM  37598  C   LEU C 335      -8.973 -43.254  36.264  1.00 21.330          C  
ATOM  37599  O   LEU C 335      -8.020 -43.747  36.875  1.00 21.650          O  
ATOM  37600  CB  LEU C 335     -11.123 -44.437  36.290  1.00 29.960          C  
ATOM  37601  CG  LEU C 335     -12.449 -44.839  36.945  1.00 29.960          C  
ATOM  37602  CD1 LEU C 335     -13.138 -45.849  36.036  1.00 29.960          C  
ATOM  37603  CD2 LEU C 335     -12.196 -45.455  38.318  1.00 29.960          C  
ATOM  37604  H   LEU C 335     -11.929 -42.050  36.064  1.00 25.060          H  
ATOM  37605  HA  LEU C 335     -10.240 -43.374  37.955  1.00 25.930          H  
ATOM  37606 1HB  LEU C 335     -11.332 -44.208  35.242  1.00 35.950          H  
ATOM  37607 2HB  LEU C 335     -10.478 -45.297  36.329  1.00 35.950          H  
ATOM  37608  HG  LEU C 335     -13.092 -43.968  37.051  1.00 35.950          H  
ATOM  37609 1HD1 LEU C 335     -14.090 -46.147  36.480  1.00 35.950          H  
ATOM  37610 2HD1 LEU C 335     -13.319 -45.393  35.061  1.00 35.950          H  
ATOM  37611 3HD1 LEU C 335     -12.505 -46.722  35.918  1.00 35.950          H  
ATOM  37612 1HD2 LEU C 335     -13.151 -45.751  38.758  1.00 35.950          H  
ATOM  37613 2HD2 LEU C 335     -11.563 -46.333  38.213  1.00 35.950          H  
ATOM  37614 3HD2 LEU C 335     -11.712 -44.736  38.973  1.00 35.950          H  
ATOM  37615  N   SER C 336      -8.855 -42.724  35.045  1.00 20.750          N  
ATOM  37616  CA  SER C 336      -7.591 -42.697  34.340  1.00 20.490          C  
ATOM  37617  C   SER C 336      -6.582 -41.865  35.110  1.00 20.030          C  
ATOM  37618  O   SER C 336      -5.437 -42.296  35.299  1.00 20.190          O  
ATOM  37619  CB  SER C 336      -7.792 -42.154  32.937  1.00 28.790          C  
ATOM  37620  OG  SER C 336      -6.580 -42.111  32.214  1.00 28.790          O  
ATOM  37621  H   SER C 336      -9.672 -42.354  34.555  1.00 24.900          H  
ATOM  37622  HA  SER C 336      -7.215 -43.718  34.267  1.00 24.590          H  
ATOM  37623 1HB  SER C 336      -8.517 -42.775  32.404  1.00 34.550          H  
ATOM  37624 2HB  SER C 336      -8.219 -41.149  33.001  1.00 34.550          H  
ATOM  37625  HG  SER C 336      -6.380 -43.025  31.994  1.00 34.550          H  
ATOM  37626  N   ILE C 337      -7.007 -40.683  35.579  1.00 19.470          N  
ATOM  37627  CA  ILE C 337      -6.112 -39.820  36.323  1.00 19.020          C  
ATOM  37628  C   ILE C 337      -5.791 -40.444  37.680  1.00 19.660          C  
ATOM  37629  O   ILE C 337      -4.624 -40.480  38.065  1.00 19.650          O  
ATOM  37630  CB  ILE C 337      -6.668 -38.391  36.451  1.00 26.810          C  
ATOM  37631  CG1 ILE C 337      -6.842 -37.748  34.999  1.00 26.810          C  
ATOM  37632  CG2 ILE C 337      -5.712 -37.515  37.336  1.00 26.810          C  
ATOM  37633  CD1 ILE C 337      -5.589 -37.566  34.134  1.00 26.810          C  
ATOM  37634  H   ILE C 337      -7.966 -40.372  35.386  1.00 23.360          H  
ATOM  37635  HA  ILE C 337      -5.191 -39.739  35.776  1.00 22.820          H  
ATOM  37636  HB  ILE C 337      -7.664 -38.431  36.906  1.00 32.170          H  
ATOM  37637 1HG1 ILE C 337      -7.521 -38.381  34.436  1.00 32.170          H  
ATOM  37638 2HG1 ILE C 337      -7.296 -36.798  35.114  1.00 32.170          H  
ATOM  37639 1HG2 ILE C 337      -6.120 -36.507  37.420  1.00 32.170          H  
ATOM  37640 2HG2 ILE C 337      -5.626 -37.947  38.331  1.00 32.170          H  
ATOM  37641 3HG2 ILE C 337      -4.720 -37.467  36.887  1.00 32.170          H  
ATOM  37642 1HD1 ILE C 337      -5.906 -37.130  33.189  1.00 32.170          H  
ATOM  37643 2HD1 ILE C 337      -4.879 -36.900  34.619  1.00 32.170          H  
ATOM  37644 3HD1 ILE C 337      -5.112 -38.519  33.936  1.00 32.170          H  
ATOM  37645  N   GLU C 338      -6.789 -40.961  38.410  1.00 20.260          N  
ATOM  37646  CA  GLU C 338      -6.479 -41.579  39.695  1.00 20.900          C  
ATOM  37647  C   GLU C 338      -5.444 -42.700  39.531  1.00 21.390          C  
ATOM  37648  O   GLU C 338      -4.530 -42.824  40.356  1.00 21.540          O  
ATOM  37649  CB  GLU C 338      -7.743 -42.109  40.385  1.00 29.000          C  
ATOM  37650  CG  GLU C 338      -7.445 -42.755  41.731  1.00 29.000          C  
ATOM  37651  CD  GLU C 338      -8.621 -43.216  42.537  1.00 29.000          C  
ATOM  37652  OE1 GLU C 338      -9.736 -42.962  42.163  1.00 29.000          O  
ATOM  37653  OE2 GLU C 338      -8.382 -43.864  43.545  1.00 29.000          O  
ATOM  37654  H   GLU C 338      -7.762 -40.902  38.091  1.00 24.310          H  
ATOM  37655  HA  GLU C 338      -6.049 -40.816  40.341  1.00 25.080          H  
ATOM  37656 1HB  GLU C 338      -8.450 -41.294  40.536  1.00 34.800          H  
ATOM  37657 2HB  GLU C 338      -8.225 -42.849  39.743  1.00 34.800          H  
ATOM  37658 1HG  GLU C 338      -6.879 -43.623  41.504  1.00 34.800          H  
ATOM  37659 2HG  GLU C 338      -6.820 -42.089  42.328  1.00 34.800          H  
ATOM  37660  N   SER C 339      -5.572 -43.509  38.473  1.00 21.640          N  
ATOM  37661  CA  SER C 339      -4.651 -44.608  38.212  1.00 22.150          C  
ATOM  37662  C   SER C 339      -3.209 -44.116  38.050  1.00 21.670          C  
ATOM  37663  O   SER C 339      -2.286 -44.666  38.678  1.00 22.030          O  
ATOM  37664  CB  SER C 339      -5.115 -45.360  36.976  1.00 30.810          C  
ATOM  37665  OG  SER C 339      -4.266 -46.424  36.658  1.00 30.810          O  
ATOM  37666  H   SER C 339      -6.374 -43.395  37.844  1.00 25.970          H  
ATOM  37667  HA  SER C 339      -4.688 -45.288  39.062  1.00 26.580          H  
ATOM  37668 1HB  SER C 339      -6.124 -45.736  37.145  1.00 36.970          H  
ATOM  37669 2HB  SER C 339      -5.171 -44.677  36.134  1.00 36.970          H  
ATOM  37670  HG  SER C 339      -4.749 -46.937  35.980  1.00 36.970          H  
ATOM  37671  N   VAL C 340      -3.000 -43.070  37.234  1.00 20.850          N  
ATOM  37672  CA  VAL C 340      -1.645 -42.519  37.091  1.00 20.380          C  
ATOM  37673  C   VAL C 340      -1.142 -41.839  38.382  1.00 20.170          C  
ATOM  37674  O   VAL C 340       0.067 -41.845  38.633  1.00 20.140          O  
ATOM  37675  CB  VAL C 340      -1.483 -41.609  35.843  1.00 28.720          C  
ATOM  37676  CG1 VAL C 340      -1.610 -42.425  34.558  1.00 28.720          C  
ATOM  37677  CG2 VAL C 340      -2.546 -40.585  35.829  1.00 28.720          C  
ATOM  37678  H   VAL C 340      -3.803 -42.695  36.713  1.00 25.020          H  
ATOM  37679  HA  VAL C 340      -0.985 -43.362  36.896  1.00 24.460          H  
ATOM  37680  HB  VAL C 340      -0.499 -41.148  35.862  1.00 34.460          H  
ATOM  37681 1HG1 VAL C 340      -1.488 -41.769  33.690  1.00 34.460          H  
ATOM  37682 2HG1 VAL C 340      -0.837 -43.194  34.539  1.00 34.460          H  
ATOM  37683 3HG1 VAL C 340      -2.596 -42.888  34.527  1.00 34.460          H  
ATOM  37684 1HG2 VAL C 340      -2.459 -39.968  34.957  1.00 34.460          H  
ATOM  37685 2HG2 VAL C 340      -3.468 -41.083  35.798  1.00 34.460          H  
ATOM  37686 3HG2 VAL C 340      -2.500 -39.981  36.707  1.00 34.460          H  
ATOM  37687  N   VAL C 341      -2.042 -41.272  39.202  1.00 20.070          N  
ATOM  37688  CA  VAL C 341      -1.615 -40.710  40.488  1.00 19.990          C  
ATOM  37689  C   VAL C 341      -1.058 -41.831  41.363  1.00 20.800          C  
ATOM  37690  O   VAL C 341       0.001 -41.673  41.983  1.00 20.750          O  
ATOM  37691  CB  VAL C 341      -2.762 -40.005  41.253  1.00 28.020          C  
ATOM  37692  CG1 VAL C 341      -2.299 -39.635  42.677  1.00 28.020          C  
ATOM  37693  CG2 VAL C 341      -3.181 -38.745  40.524  1.00 28.020          C  
ATOM  37694  H   VAL C 341      -3.023 -41.219  38.899  1.00 24.080          H  
ATOM  37695  HA  VAL C 341      -0.824 -39.985  40.303  1.00 23.990          H  
ATOM  37696  HB  VAL C 341      -3.607 -40.683  41.334  1.00 33.620          H  
ATOM  37697 1HG1 VAL C 341      -3.116 -39.145  43.202  1.00 33.620          H  
ATOM  37698 2HG1 VAL C 341      -2.012 -40.524  43.233  1.00 33.620          H  
ATOM  37699 3HG1 VAL C 341      -1.446 -38.957  42.619  1.00 33.620          H  
ATOM  37700 1HG2 VAL C 341      -3.993 -38.264  41.065  1.00 33.620          H  
ATOM  37701 2HG2 VAL C 341      -2.338 -38.069  40.464  1.00 33.620          H  
ATOM  37702 3HG2 VAL C 341      -3.514 -38.990  39.535  1.00 33.620          H  
ATOM  37703  N   HIS C 342      -1.765 -42.969  41.417  1.00 21.560          N  
ATOM  37704  CA  HIS C 342      -1.294 -44.088  42.221  1.00 22.360          C  
ATOM  37705  C   HIS C 342       0.035 -44.578  41.687  1.00 22.390          C  
ATOM  37706  O   HIS C 342       0.907 -44.947  42.474  1.00 22.670          O  
ATOM  37707  CB  HIS C 342      -2.295 -45.243  42.264  1.00 30.980          C  
ATOM  37708  CG  HIS C 342      -3.497 -44.955  43.094  1.00 30.980          C  
ATOM  37709  ND1 HIS C 342      -3.431 -44.703  44.454  1.00 30.980          N  
ATOM  37710  CD2 HIS C 342      -4.792 -44.889  42.762  1.00 30.980          C  
ATOM  37711  CE1 HIS C 342      -4.653 -44.466  44.909  1.00 30.980          C  
ATOM  37712  NE2 HIS C 342      -5.498 -44.573  43.901  1.00 30.980          N  
ATOM  37713  H   HIS C 342      -2.667 -43.025  40.928  1.00 25.870          H  
ATOM  37714  HA  HIS C 342      -1.136 -43.756  43.244  1.00 26.830          H  
ATOM  37715 1HB  HIS C 342      -2.631 -45.463  41.247  1.00 37.180          H  
ATOM  37716 2HB  HIS C 342      -1.810 -46.136  42.651  1.00 37.180          H  
ATOM  37717  HD2 HIS C 342      -5.194 -45.047  41.765  1.00 37.180          H  
ATOM  37718  HE1 HIS C 342      -4.917 -44.225  45.938  1.00 37.180          H  
ATOM  37719  HE2 HIS C 342      -6.535 -44.435  43.931  1.00 37.180          H  
ATOM  37720  N   THR C 343       0.206 -44.575  40.357  1.00 22.080          N  
ATOM  37721  CA  THR C 343       1.471 -44.977  39.751  1.00 22.100          C  
ATOM  37722  C   THR C 343       2.597 -44.073  40.240  1.00 21.530          C  
ATOM  37723  O   THR C 343       3.663 -44.568  40.600  1.00 21.790          O  
ATOM  37724  CB  THR C 343       1.433 -44.943  38.211  1.00 30.930          C  
ATOM  37725  OG1 THR C 343       0.455 -45.872  37.731  1.00 30.930          O  
ATOM  37726  CG2 THR C 343       2.809 -45.326  37.648  1.00 30.930          C  
ATOM  37727  H   THR C 343      -0.584 -44.322  39.760  1.00 26.500          H  
ATOM  37728  HA  THR C 343       1.693 -45.999  40.063  1.00 26.520          H  
ATOM  37729  HB  THR C 343       1.181 -43.949  37.870  1.00 37.120          H  
ATOM  37730  HG1 THR C 343      -0.438 -45.561  37.969  1.00 37.120          H  
ATOM  37731 1HG2 THR C 343       2.767 -45.301  36.578  1.00 37.120          H  
ATOM  37732 2HG2 THR C 343       3.572 -44.627  37.986  1.00 37.120          H  
ATOM  37733 3HG2 THR C 343       3.072 -46.323  37.976  1.00 37.120          H  
ATOM  37734  N   LEU C 344       2.391 -42.748  40.267  1.00 20.760          N  
ATOM  37735  CA  LEU C 344       3.462 -41.878  40.760  1.00 20.230          C  
ATOM  37736  C   LEU C 344       3.817 -42.221  42.200  1.00 20.690          C  
ATOM  37737  O   LEU C 344       4.996 -42.262  42.561  1.00 20.690          O  
ATOM  37738  CB  LEU C 344       3.046 -40.389  40.761  1.00 28.530          C  
ATOM  37739  CG  LEU C 344       2.894 -39.649  39.425  1.00 28.530          C  
ATOM  37740  CD1 LEU C 344       2.247 -38.298  39.677  1.00 28.530          C  
ATOM  37741  CD2 LEU C 344       4.253 -39.419  38.806  1.00 28.530          C  
ATOM  37742  H   LEU C 344       1.514 -42.368  39.892  1.00 24.910          H  
ATOM  37743  HA  LEU C 344       4.344 -42.030  40.144  1.00 24.280          H  
ATOM  37744 1HB  LEU C 344       2.080 -40.323  41.266  1.00 34.240          H  
ATOM  37745 2HB  LEU C 344       3.769 -39.839  41.359  1.00 34.240          H  
ATOM  37746  HG  LEU C 344       2.261 -40.232  38.751  1.00 34.240          H  
ATOM  37747 1HD1 LEU C 344       2.132 -37.765  38.731  1.00 34.240          H  
ATOM  37748 2HD1 LEU C 344       1.273 -38.453  40.133  1.00 34.240          H  
ATOM  37749 3HD1 LEU C 344       2.870 -37.710  40.349  1.00 34.240          H  
ATOM  37750 1HD2 LEU C 344       4.126 -38.893  37.870  1.00 34.240          H  
ATOM  37751 2HD2 LEU C 344       4.875 -38.824  39.476  1.00 34.240          H  
ATOM  37752 3HD2 LEU C 344       4.731 -40.359  38.627  1.00 34.240          H  
ATOM  37753  N   ILE C 345       2.801 -42.487  43.026  1.00 21.150          N  
ATOM  37754  CA  ILE C 345       3.056 -42.798  44.425  1.00 21.650          C  
ATOM  37755  C   ILE C 345       3.820 -44.110  44.564  1.00 22.350          C  
ATOM  37756  O   ILE C 345       4.821 -44.172  45.290  1.00 22.430          O  
ATOM  37757  CB  ILE C 345       1.730 -42.880  45.215  1.00 30.110          C  
ATOM  37758  CG1 ILE C 345       1.082 -41.466  45.269  1.00 30.110          C  
ATOM  37759  CG2 ILE C 345       1.993 -43.439  46.643  1.00 30.110          C  
ATOM  37760  CD1 ILE C 345      -0.370 -41.445  45.735  1.00 30.110          C  
ATOM  37761  H   ILE C 345       1.841 -42.403  42.670  1.00 25.380          H  
ATOM  37762  HA  ILE C 345       3.665 -42.003  44.848  1.00 25.980          H  
ATOM  37763  HB  ILE C 345       1.036 -43.536  44.692  1.00 36.130          H  
ATOM  37764 1HG1 ILE C 345       1.668 -40.839  45.937  1.00 36.130          H  
ATOM  37765 2HG1 ILE C 345       1.117 -41.031  44.270  1.00 36.130          H  
ATOM  37766 1HG2 ILE C 345       1.064 -43.502  47.196  1.00 36.130          H  
ATOM  37767 2HG2 ILE C 345       2.426 -44.434  46.590  1.00 36.130          H  
ATOM  37768 3HG2 ILE C 345       2.683 -42.779  47.171  1.00 36.130          H  
ATOM  37769 1HD1 ILE C 345      -0.734 -40.418  45.726  1.00 36.130          H  
ATOM  37770 2HD1 ILE C 345      -0.977 -42.047  45.055  1.00 36.130          H  
ATOM  37771 3HD1 ILE C 345      -0.456 -41.842  46.738  1.00 36.130          H  
ATOM  37772  N   GLU C 346       3.339 -45.163  43.895  1.00 22.860          N  
ATOM  37773  CA  GLU C 346       3.985 -46.460  43.968  1.00 23.570          C  
ATOM  37774  C   GLU C 346       5.396 -46.382  43.433  1.00 23.240          C  
ATOM  37775  O   GLU C 346       6.297 -47.019  43.982  1.00 23.630          O  
ATOM  37776  CB  GLU C 346       3.200 -47.538  43.217  1.00 32.710          C  
ATOM  37777  CG  GLU C 346       3.796 -48.959  43.375  1.00 32.710          C  
ATOM  37778  CD  GLU C 346       2.961 -50.040  42.740  1.00 32.710          C  
ATOM  37779  OE1 GLU C 346       1.976 -49.724  42.125  1.00 32.710          O  
ATOM  37780  OE2 GLU C 346       3.309 -51.188  42.873  1.00 32.710          O  
ATOM  37781  H   GLU C 346       2.506 -45.047  43.317  1.00 27.430          H  
ATOM  37782  HA  GLU C 346       4.036 -46.756  45.012  1.00 28.280          H  
ATOM  37783 1HB  GLU C 346       2.169 -47.550  43.570  1.00 39.260          H  
ATOM  37784 2HB  GLU C 346       3.179 -47.292  42.151  1.00 39.260          H  
ATOM  37785 1HG  GLU C 346       4.780 -48.975  42.912  1.00 39.260          H  
ATOM  37786 2HG  GLU C 346       3.925 -49.173  44.435  1.00 39.260          H  
ATOM  37787  N   ALA C 347       5.599 -45.640  42.337  1.00 22.550          N  
ATOM  37788  CA  ALA C 347       6.919 -45.524  41.765  1.00 22.230          C  
ATOM  37789  C   ALA C 347       7.874 -44.886  42.759  1.00 21.950          C  
ATOM  37790  O   ALA C 347       8.985 -45.379  42.922  1.00 22.160          O  
ATOM  37791  CB  ALA C 347       6.873 -44.724  40.479  1.00 31.250          C  
ATOM  37792  H   ALA C 347       4.820 -45.165  41.878  1.00 27.060          H  
ATOM  37793  HA  ALA C 347       7.277 -46.524  41.550  1.00 26.680          H  
ATOM  37794 1HB  ALA C 347       7.867 -44.659  40.044  1.00 37.500          H  
ATOM  37795 2HB  ALA C 347       6.197 -45.218  39.773  1.00 37.500          H  
ATOM  37796 3HB  ALA C 347       6.501 -43.725  40.696  1.00 37.500          H  
ATOM  37797  N   VAL C 348       7.439 -43.850  43.485  1.00 21.530          N  
ATOM  37798  CA  VAL C 348       8.318 -43.241  44.477  1.00 21.290          C  
ATOM  37799  C   VAL C 348       8.655 -44.246  45.577  1.00 22.110          C  
ATOM  37800  O   VAL C 348       9.799 -44.281  46.045  1.00 22.130          O  
ATOM  37801  CB  VAL C 348       7.748 -41.929  45.039  1.00 29.900          C  
ATOM  37802  CG1 VAL C 348       8.617 -41.418  46.237  1.00 29.900          C  
ATOM  37803  CG2 VAL C 348       7.759 -40.891  43.911  1.00 29.900          C  
ATOM  37804  H   VAL C 348       6.515 -43.443  43.290  1.00 25.840          H  
ATOM  37805  HA  VAL C 348       9.247 -42.977  43.974  1.00 25.550          H  
ATOM  37806  HB  VAL C 348       6.724 -42.095  45.392  1.00 35.880          H  
ATOM  37807 1HG1 VAL C 348       8.204 -40.481  46.609  1.00 35.880          H  
ATOM  37808 2HG1 VAL C 348       8.620 -42.148  47.046  1.00 35.880          H  
ATOM  37809 3HG1 VAL C 348       9.644 -41.251  45.900  1.00 35.880          H  
ATOM  37810 1HG2 VAL C 348       7.356 -39.947  44.274  1.00 35.880          H  
ATOM  37811 2HG2 VAL C 348       8.782 -40.748  43.578  1.00 35.880          H  
ATOM  37812 3HG2 VAL C 348       7.160 -41.241  43.079  1.00 35.880          H  
ATOM  37813  N   ILE C 349       7.667 -45.034  46.017  1.00 22.800          N  
ATOM  37814  CA  ILE C 349       7.918 -46.051  47.034  1.00 23.620          C  
ATOM  37815  C   ILE C 349       8.952 -47.058  46.526  1.00 23.990          C  
ATOM  37816  O   ILE C 349       9.870 -47.421  47.266  1.00 24.270          O  
ATOM  37817  CB  ILE C 349       6.624 -46.794  47.429  1.00 32.740          C  
ATOM  37818  CG1 ILE C 349       5.689 -45.810  48.178  1.00 32.740          C  
ATOM  37819  CG2 ILE C 349       6.970 -48.046  48.293  1.00 32.740          C  
ATOM  37820  CD1 ILE C 349       4.261 -46.299  48.353  1.00 32.740          C  
ATOM  37821  H   ILE C 349       6.722 -44.896  45.638  1.00 27.360          H  
ATOM  37822  HA  ILE C 349       8.318 -45.563  47.919  1.00 28.340          H  
ATOM  37823  HB  ILE C 349       6.104 -47.113  46.531  1.00 39.290          H  
ATOM  37824 1HG1 ILE C 349       6.108 -45.613  49.162  1.00 39.290          H  
ATOM  37825 2HG1 ILE C 349       5.657 -44.873  47.624  1.00 39.290          H  
ATOM  37826 1HG2 ILE C 349       6.064 -48.572  48.566  1.00 39.290          H  
ATOM  37827 2HG2 ILE C 349       7.608 -48.732  47.740  1.00 39.290          H  
ATOM  37828 3HG2 ILE C 349       7.490 -47.729  49.199  1.00 39.290          H  
ATOM  37829 1HD1 ILE C 349       3.686 -45.537  48.879  1.00 39.290          H  
ATOM  37830 2HD1 ILE C 349       3.816 -46.473  47.377  1.00 39.290          H  
ATOM  37831 3HD1 ILE C 349       4.240 -47.217  48.927  1.00 39.290          H  
ATOM  37832  N   LEU C 350       8.805 -47.532  45.288  1.00 23.990          N  
ATOM  37833  CA  LEU C 350       9.765 -48.482  44.740  1.00 24.370          C  
ATOM  37834  C   LEU C 350      11.160 -47.872  44.648  1.00 23.860          C  
ATOM  37835  O   LEU C 350      12.152 -48.563  44.912  1.00 24.240          O  
ATOM  37836  CB  LEU C 350       9.286 -48.972  43.376  1.00 33.970          C  
ATOM  37837  CG  LEU C 350       8.022 -49.873  43.409  1.00 33.970          C  
ATOM  37838  CD1 LEU C 350       7.532 -50.081  42.010  1.00 33.970          C  
ATOM  37839  CD2 LEU C 350       8.344 -51.233  44.053  1.00 33.970          C  
ATOM  37840  H   LEU C 350       7.994 -47.238  44.733  1.00 28.790          H  
ATOM  37841  HA  LEU C 350       9.833 -49.319  45.421  1.00 29.240          H  
ATOM  37842 1HB  LEU C 350       9.057 -48.098  42.765  1.00 40.760          H  
ATOM  37843 2HB  LEU C 350      10.091 -49.522  42.896  1.00 40.760          H  
ATOM  37844  HG  LEU C 350       7.237 -49.377  43.976  1.00 40.760          H  
ATOM  37845 1HD1 LEU C 350       6.635 -50.700  42.026  1.00 40.760          H  
ATOM  37846 2HD1 LEU C 350       7.296 -49.124  41.552  1.00 40.760          H  
ATOM  37847 3HD1 LEU C 350       8.294 -50.578  41.446  1.00 40.760          H  
ATOM  37848 1HD2 LEU C 350       7.440 -51.844  44.052  1.00 40.760          H  
ATOM  37849 2HD2 LEU C 350       9.121 -51.735  43.477  1.00 40.760          H  
ATOM  37850 3HD2 LEU C 350       8.676 -51.114  45.071  1.00 40.760          H  
ATOM  37851  N   VAL C 351      11.245 -46.583  44.303  1.00 23.000          N  
ATOM  37852  CA  VAL C 351      12.530 -45.906  44.271  1.00 22.480          C  
ATOM  37853  C   VAL C 351      13.120 -45.893  45.674  1.00 22.690          C  
ATOM  37854  O   VAL C 351      14.291 -46.227  45.842  1.00 22.850          O  
ATOM  37855  CB  VAL C 351      12.407 -44.464  43.734  1.00 31.680          C  
ATOM  37856  CG1 VAL C 351      13.737 -43.700  43.936  1.00 31.680          C  
ATOM  37857  CG2 VAL C 351      12.039 -44.504  42.228  1.00 31.680          C  
ATOM  37858  H   VAL C 351      10.393 -46.088  44.023  1.00 27.600          H  
ATOM  37859  HA  VAL C 351      13.198 -46.462  43.613  1.00 26.980          H  
ATOM  37860  HB  VAL C 351      11.628 -43.944  44.286  1.00 38.020          H  
ATOM  37861 1HG1 VAL C 351      13.627 -42.693  43.567  1.00 38.020          H  
ATOM  37862 2HG1 VAL C 351      13.994 -43.653  44.994  1.00 38.020          H  
ATOM  37863 3HG1 VAL C 351      14.537 -44.197  43.404  1.00 38.020          H  
ATOM  37864 1HG2 VAL C 351      11.929 -43.497  41.856  1.00 38.020          H  
ATOM  37865 2HG2 VAL C 351      12.799 -45.008  41.668  1.00 38.020          H  
ATOM  37866 3HG2 VAL C 351      11.122 -45.029  42.084  1.00 38.020          H  
ATOM  37867  N   PHE C 352      12.307 -45.557  46.694  1.00 22.780          N  
ATOM  37868  CA  PHE C 352      12.778 -45.550  48.079  1.00 23.040          C  
ATOM  37869  C   PHE C 352      13.411 -46.894  48.393  1.00 23.850          C  
ATOM  37870  O   PHE C 352      14.514 -46.945  48.931  1.00 23.890          O  
ATOM  37871  CB  PHE C 352      11.644 -45.318  49.093  1.00 32.150          C  
ATOM  37872  CG  PHE C 352      12.111 -45.312  50.557  1.00 32.150          C  
ATOM  37873  CD1 PHE C 352      12.448 -44.124  51.188  1.00 32.150          C  
ATOM  37874  CD2 PHE C 352      12.254 -46.502  51.282  1.00 32.150          C  
ATOM  37875  CE1 PHE C 352      12.905 -44.106  52.492  1.00 32.150          C  
ATOM  37876  CE2 PHE C 352      12.716 -46.488  52.582  1.00 32.150          C  
ATOM  37877  CZ  PHE C 352      13.042 -45.290  53.189  1.00 32.150          C  
ATOM  37878  H   PHE C 352      11.349 -45.258  46.491  1.00 27.340          H  
ATOM  37879  HA  PHE C 352      13.527 -44.767  48.195  1.00 27.650          H  
ATOM  37880 1HB  PHE C 352      11.159 -44.365  48.878  1.00 38.580          H  
ATOM  37881 2HB  PHE C 352      10.896 -46.087  48.989  1.00 38.580          H  
ATOM  37882  HD1 PHE C 352      12.349 -43.199  50.643  1.00 38.580          H  
ATOM  37883  HD2 PHE C 352      12.003 -47.454  50.812  1.00 38.580          H  
ATOM  37884  HE1 PHE C 352      13.163 -43.156  52.964  1.00 38.580          H  
ATOM  37885  HE2 PHE C 352      12.827 -47.424  53.131  1.00 38.580          H  
ATOM  37886  HZ  PHE C 352      13.408 -45.282  54.214  1.00 38.580          H  
ATOM  37887  N   ILE C 353      12.721 -47.991  48.046  1.00 24.490          N  
ATOM  37888  CA  ILE C 353      13.228 -49.326  48.337  1.00 25.330          C  
ATOM  37889  C   ILE C 353      14.566 -49.584  47.654  1.00 25.270          C  
ATOM  37890  O   ILE C 353      15.489 -50.078  48.307  1.00 25.630          O  
ATOM  37891  CB  ILE C 353      12.220 -50.414  47.911  1.00 35.130          C  
ATOM  37892  CG1 ILE C 353      10.960 -50.323  48.826  1.00 35.130          C  
ATOM  37893  CG2 ILE C 353      12.898 -51.828  47.993  1.00 35.130          C  
ATOM  37894  CD1 ILE C 353       9.751 -51.108  48.334  1.00 35.130          C  
ATOM  37895  H   ILE C 353      11.800 -47.868  47.611  1.00 29.390          H  
ATOM  37896  HA  ILE C 353      13.378 -49.403  49.412  1.00 30.400          H  
ATOM  37897  HB  ILE C 353      11.893 -50.226  46.889  1.00 42.150          H  
ATOM  37898 1HG1 ILE C 353      11.226 -50.687  49.816  1.00 42.150          H  
ATOM  37899 2HG1 ILE C 353      10.668 -49.277  48.912  1.00 42.150          H  
ATOM  37900 1HG2 ILE C 353      12.194 -52.594  47.692  1.00 42.150          H  
ATOM  37901 2HG2 ILE C 353      13.763 -51.884  47.334  1.00 42.150          H  
ATOM  37902 3HG2 ILE C 353      13.221 -52.017  49.018  1.00 42.150          H  
ATOM  37903 1HD1 ILE C 353       8.927 -50.974  49.034  1.00 42.150          H  
ATOM  37904 2HD1 ILE C 353       9.454 -50.735  47.359  1.00 42.150          H  
ATOM  37905 3HD1 ILE C 353       9.985 -52.163  48.260  1.00 42.150          H  
ATOM  37906  N   VAL C 354      14.693 -49.267  46.360  1.00 24.820          N  
ATOM  37907  CA  VAL C 354      15.977 -49.503  45.700  1.00 24.810          C  
ATOM  37908  C   VAL C 354      17.067 -48.676  46.330  1.00 24.240          C  
ATOM  37909  O   VAL C 354      18.180 -49.170  46.545  1.00 24.460          O  
ATOM  37910  CB  VAL C 354      15.946 -49.187  44.191  1.00 34.740          C  
ATOM  37911  CG1 VAL C 354      17.392 -49.246  43.575  1.00 34.740          C  
ATOM  37912  CG2 VAL C 354      15.090 -50.182  43.529  1.00 34.740          C  
ATOM  37913  H   VAL C 354      13.883 -48.885  45.857  1.00 29.780          H  
ATOM  37914  HA  VAL C 354      16.230 -50.554  45.821  1.00 29.770          H  
ATOM  37915  HB  VAL C 354      15.548 -48.180  44.034  1.00 41.690          H  
ATOM  37916 1HG1 VAL C 354      17.346 -49.029  42.513  1.00 41.690          H  
ATOM  37917 2HG1 VAL C 354      18.047 -48.511  44.046  1.00 41.690          H  
ATOM  37918 3HG1 VAL C 354      17.807 -50.242  43.721  1.00 41.690          H  
ATOM  37919 1HG2 VAL C 354      15.047 -49.997  42.467  1.00 41.690          H  
ATOM  37920 2HG2 VAL C 354      15.501 -51.172  43.701  1.00 41.690          H  
ATOM  37921 3HG2 VAL C 354      14.088 -50.122  43.953  1.00 41.690          H  
ATOM  37922  N   MET C 355      16.781 -47.408  46.588  1.00 23.540          N  
ATOM  37923  CA  MET C 355      17.788 -46.560  47.162  1.00 23.000          C  
ATOM  37924  C   MET C 355      18.172 -47.045  48.540  1.00 23.520          C  
ATOM  37925  O   MET C 355      19.353 -47.033  48.876  1.00 23.470          O  
ATOM  37926  CB  MET C 355      17.303 -45.125  47.152  1.00 32.420          C  
ATOM  37927  CG  MET C 355      17.218 -44.543  45.744  1.00 32.420          C  
ATOM  37928  SD  MET C 355      18.761 -44.675  44.848  1.00 32.420          S  
ATOM  37929  CE  MET C 355      19.751 -43.613  45.850  1.00 32.420          C  
ATOM  37930  H   MET C 355      15.850 -47.036  46.380  1.00 28.250          H  
ATOM  37931  HA  MET C 355      18.681 -46.632  46.547  1.00 27.600          H  
ATOM  37932 1HB  MET C 355      16.282 -45.112  47.538  1.00 38.900          H  
ATOM  37933 2HB  MET C 355      17.897 -44.504  47.810  1.00 38.900          H  
ATOM  37934 1HG  MET C 355      16.457 -45.076  45.181  1.00 38.900          H  
ATOM  37935 2HG  MET C 355      16.930 -43.493  45.794  1.00 38.900          H  
ATOM  37936 1HE  MET C 355      20.737 -43.514  45.462  1.00 38.900          H  
ATOM  37937 2HE  MET C 355      19.308 -42.650  45.870  1.00 38.900          H  
ATOM  37938 3HE  MET C 355      19.802 -44.024  46.822  1.00 38.900          H  
ATOM  37939  N   PHE C 356      17.211 -47.546  49.314  1.00 24.090          N  
ATOM  37940  CA  PHE C 356      17.530 -48.096  50.609  1.00 24.680          C  
ATOM  37941  C   PHE C 356      18.463 -49.277  50.446  1.00 25.280          C  
ATOM  37942  O   PHE C 356      19.491 -49.365  51.111  1.00 25.390          O  
ATOM  37943  CB  PHE C 356      16.306 -48.522  51.400  1.00 34.320          C  
ATOM  37944  CG  PHE C 356      16.713 -49.058  52.722  1.00 34.320          C  
ATOM  37945  CD1 PHE C 356      17.114 -48.185  53.721  1.00 34.320          C  
ATOM  37946  CD2 PHE C 356      16.723 -50.421  52.978  1.00 34.320          C  
ATOM  37947  CE1 PHE C 356      17.521 -48.660  54.941  1.00 34.320          C  
ATOM  37948  CE2 PHE C 356      17.126 -50.893  54.205  1.00 34.320          C  
ATOM  37949  CZ  PHE C 356      17.529 -50.010  55.185  1.00 34.320          C  
ATOM  37950  H   PHE C 356      16.236 -47.493  49.022  1.00 28.910          H  
ATOM  37951  HA  PHE C 356      18.053 -47.340  51.180  1.00 29.620          H  
ATOM  37952 1HB  PHE C 356      15.637 -47.683  51.545  1.00 41.180          H  
ATOM  37953 2HB  PHE C 356      15.763 -49.290  50.854  1.00 41.180          H  
ATOM  37954  HD1 PHE C 356      17.109 -47.110  53.521  1.00 41.180          H  
ATOM  37955  HD2 PHE C 356      16.412 -51.118  52.197  1.00 41.180          H  
ATOM  37956  HE1 PHE C 356      17.837 -47.971  55.714  1.00 41.180          H  
ATOM  37957  HE2 PHE C 356      17.130 -51.965  54.401  1.00 41.180          H  
ATOM  37958  HZ  PHE C 356      17.849 -50.384  56.153  1.00 41.180          H  
ATOM  37959  N   LEU C 357      18.153 -50.193  49.532  1.00 25.670          N  
ATOM  37960  CA  LEU C 357      19.015 -51.350  49.399  1.00 26.270          C  
ATOM  37961  C   LEU C 357      20.454 -50.967  49.058  1.00 25.880          C  
ATOM  37962  O   LEU C 357      21.396 -51.549  49.585  1.00 26.290          O  
ATOM  37963  CB  LEU C 357      18.478 -52.281  48.310  1.00 36.540          C  
ATOM  37964  CG  LEU C 357      17.164 -53.028  48.618  1.00 36.540          C  
ATOM  37965  CD1 LEU C 357      16.678 -53.707  47.341  1.00 36.540          C  
ATOM  37966  CD2 LEU C 357      17.398 -54.063  49.728  1.00 36.540          C  
ATOM  37967  H   LEU C 357      17.294 -50.103  48.978  1.00 30.800          H  
ATOM  37968  HA  LEU C 357      19.016 -51.851  50.348  1.00 31.520          H  
ATOM  37969 1HB  LEU C 357      18.316 -51.686  47.409  1.00 43.850          H  
ATOM  37970 2HB  LEU C 357      19.239 -53.020  48.095  1.00 43.850          H  
ATOM  37971  HG  LEU C 357      16.402 -52.320  48.938  1.00 43.850          H  
ATOM  37972 1HD1 LEU C 357      15.743 -54.229  47.542  1.00 43.850          H  
ATOM  37973 2HD1 LEU C 357      16.511 -52.953  46.572  1.00 43.850          H  
ATOM  37974 3HD1 LEU C 357      17.426 -54.419  46.997  1.00 43.850          H  
ATOM  37975 1HD2 LEU C 357      16.466 -54.591  49.929  1.00 43.850          H  
ATOM  37976 2HD2 LEU C 357      18.156 -54.776  49.403  1.00 43.850          H  
ATOM  37977 3HD2 LEU C 357      17.725 -53.581  50.636  1.00 43.850          H  
ATOM  37978  N   PHE C 358      20.646 -49.973  48.204  1.00 25.080          N  
ATOM  37979  CA  PHE C 358      22.006 -49.559  47.880  1.00 24.650          C  
ATOM  37980  C   PHE C 358      22.699 -48.667  48.922  1.00 24.210          C  
ATOM  37981  O   PHE C 358      23.900 -48.828  49.169  1.00 24.240          O  
ATOM  37982  CB  PHE C 358      22.031 -48.926  46.512  1.00 34.680          C  
ATOM  37983  CG  PHE C 358      22.034 -49.952  45.428  1.00 34.680          C  
ATOM  37984  CD1 PHE C 358      20.860 -50.478  44.941  1.00 34.680          C  
ATOM  37985  CD2 PHE C 358      23.237 -50.379  44.874  1.00 34.680          C  
ATOM  37986  CE1 PHE C 358      20.877 -51.414  43.952  1.00 34.680          C  
ATOM  37987  CE2 PHE C 358      23.259 -51.314  43.871  1.00 34.680          C  
ATOM  37988  CZ  PHE C 358      22.074 -51.838  43.412  1.00 34.680          C  
ATOM  37989  H   PHE C 358      19.833 -49.545  47.745  1.00 30.100          H  
ATOM  37990  HA  PHE C 358      22.600 -50.461  47.804  1.00 29.580          H  
ATOM  37991 1HB  PHE C 358      21.145 -48.295  46.391  1.00 41.620          H  
ATOM  37992 2HB  PHE C 358      22.915 -48.303  46.413  1.00 41.620          H  
ATOM  37993  HD1 PHE C 358      19.916 -50.155  45.355  1.00 41.620          H  
ATOM  37994  HD2 PHE C 358      24.163 -49.957  45.240  1.00 41.620          H  
ATOM  37995  HE1 PHE C 358      19.939 -51.823  43.595  1.00 41.620          H  
ATOM  37996  HE2 PHE C 358      24.208 -51.641  43.444  1.00 41.620          H  
ATOM  37997  HZ  PHE C 358      22.079 -52.585  42.621  1.00 41.620          H  
ATOM  37998  N   LEU C 359      21.983 -47.705  49.507  1.00 23.790          N  
ATOM  37999  CA  LEU C 359      22.578 -46.776  50.471  1.00 23.340          C  
ATOM  38000  C   LEU C 359      22.658 -47.377  51.881  1.00 23.980          C  
ATOM  38001  O   LEU C 359      23.552 -47.041  52.657  1.00 23.860          O  
ATOM  38002  CB  LEU C 359      21.786 -45.462  50.473  1.00 32.860          C  
ATOM  38003  CG  LEU C 359      21.832 -44.603  49.145  1.00 32.860          C  
ATOM  38004  CD1 LEU C 359      20.833 -43.477  49.261  1.00 32.860          C  
ATOM  38005  CD2 LEU C 359      23.243 -44.013  48.925  1.00 32.860          C  
ATOM  38006  H   LEU C 359      20.998 -47.597  49.276  1.00 28.550          H  
ATOM  38007  HA  LEU C 359      23.595 -46.570  50.156  1.00 28.010          H  
ATOM  38008 1HB  LEU C 359      20.738 -45.692  50.682  1.00 39.430          H  
ATOM  38009 2HB  LEU C 359      22.168 -44.852  51.274  1.00 39.430          H  
ATOM  38010  HG  LEU C 359      21.560 -45.228  48.292  1.00 39.430          H  
ATOM  38011 1HD1 LEU C 359      20.850 -42.864  48.372  1.00 39.430          H  
ATOM  38012 2HD1 LEU C 359      19.850 -43.903  49.398  1.00 39.430          H  
ATOM  38013 3HD1 LEU C 359      21.075 -42.873  50.079  1.00 39.430          H  
ATOM  38014 1HD2 LEU C 359      23.251 -43.417  48.009  1.00 39.430          H  
ATOM  38015 2HD2 LEU C 359      23.514 -43.379  49.769  1.00 39.430          H  
ATOM  38016 3HD2 LEU C 359      23.979 -44.807  48.822  1.00 39.430          H  
ATOM  38017  N   GLN C 360      21.727 -48.278  52.203  1.00 24.690          N  
ATOM  38018  CA  GLN C 360      21.625 -49.001  53.466  1.00 25.400          C  
ATOM  38019  C   GLN C 360      21.483 -48.103  54.689  1.00 25.150          C  
ATOM  38020  O   GLN C 360      22.025 -48.415  55.761  1.00 25.540          O  
ATOM  38021  CB  GLN C 360      22.887 -49.818  53.653  1.00 35.280          C  
ATOM  38022  CG  GLN C 360      23.219 -50.673  52.497  1.00 35.280          C  
ATOM  38023  CD  GLN C 360      24.356 -51.573  52.765  1.00 35.280          C  
ATOM  38024  OE1 GLN C 360      24.524 -52.550  52.051  1.00 35.280          O  
ATOM  38025  NE2 GLN C 360      25.167 -51.268  53.776  1.00 35.280          N  
ATOM  38026  H   GLN C 360      21.007 -48.513  51.526  1.00 29.630          H  
ATOM  38027  HA  GLN C 360      20.754 -49.658  53.410  1.00 30.480          H  
ATOM  38028 1HB  GLN C 360      23.721 -49.164  53.883  1.00 42.330          H  
ATOM  38029 2HB  GLN C 360      22.744 -50.486  54.488  1.00 42.330          H  
ATOM  38030 1HG  GLN C 360      22.364 -51.238  52.220  1.00 42.330          H  
ATOM  38031 2HG  GLN C 360      23.511 -50.044  51.661  1.00 42.330          H  
ATOM  38032 1HE2 GLN C 360      25.966 -51.845  53.993  1.00 42.330          H  
ATOM  38033 2HE2 GLN C 360      25.007 -50.437  54.322  1.00 42.330          H  
ATOM  38034  N   ASN C 361      20.773 -46.990  54.530  1.00 24.540          N  
ATOM  38035  CA  ASN C 361      20.574 -46.037  55.610  1.00 24.280          C  
ATOM  38036  C   ASN C 361      19.402 -45.137  55.264  1.00 23.840          C  
ATOM  38037  O   ASN C 361      19.441 -44.423  54.249  1.00 23.160          O  
ATOM  38038  CB  ASN C 361      21.828 -45.217  55.868  1.00 34.100          C  
ATOM  38039  CG  ASN C 361      21.740 -44.383  57.154  1.00 34.100          C  
ATOM  38040  OD1 ASN C 361      20.657 -43.930  57.595  1.00 34.100          O  
ATOM  38041  ND2 ASN C 361      22.892 -44.178  57.770  1.00 34.100          N  
ATOM  38042  H   ASN C 361      20.347 -46.819  53.628  1.00 29.450          H  
ATOM  38043  HA  ASN C 361      20.317 -46.584  56.519  1.00 29.140          H  
ATOM  38044 1HB  ASN C 361      22.693 -45.879  55.940  1.00 40.920          H  
ATOM  38045 2HB  ASN C 361      22.004 -44.550  55.025  1.00 40.920          H  
ATOM  38046 1HD2 ASN C 361      22.927 -43.650  58.621  1.00 40.920          H  
ATOM  38047 2HD2 ASN C 361      23.737 -44.562  57.390  1.00 40.920          H  
ATOM  38048  N   TRP C 362      18.333 -45.171  56.064  1.00 24.250          N  
ATOM  38049  CA  TRP C 362      17.159 -44.365  55.731  1.00 23.900          C  
ATOM  38050  C   TRP C 362      17.515 -42.881  55.579  1.00 22.990          C  
ATOM  38051  O   TRP C 362      16.850 -42.158  54.837  1.00 22.480          O  
ATOM  38052  CB  TRP C 362      16.044 -44.474  56.779  1.00 33.600          C  
ATOM  38053  CG  TRP C 362      16.326 -43.780  58.089  1.00 33.600          C  
ATOM  38054  CD1 TRP C 362      16.881 -44.312  59.209  1.00 33.600          C  
ATOM  38055  CD2 TRP C 362      16.041 -42.384  58.407  1.00 33.600          C  
ATOM  38056  NE1 TRP C 362      16.963 -43.357  60.194  1.00 33.600          N  
ATOM  38057  CE2 TRP C 362      16.455 -42.175  59.716  1.00 33.600          C  
ATOM  38058  CE3 TRP C 362      15.475 -41.312  57.684  1.00 33.600          C  
ATOM  38059  CZ2 TRP C 362      16.332 -40.943  60.333  1.00 33.600          C  
ATOM  38060  CZ3 TRP C 362      15.360 -40.084  58.297  1.00 33.600          C  
ATOM  38061  CH2 TRP C 362      15.776 -39.901  59.589  1.00 33.600          C  
ATOM  38062  H   TRP C 362      18.341 -45.752  56.890  1.00 29.100          H  
ATOM  38063  HA  TRP C 362      16.758 -44.731  54.790  1.00 28.680          H  
ATOM  38064 1HB  TRP C 362      15.126 -44.055  56.369  1.00 40.320          H  
ATOM  38065 2HB  TRP C 362      15.852 -45.524  56.990  1.00 40.320          H  
ATOM  38066  HD1 TRP C 362      17.210 -45.343  59.318  1.00 40.320          H  
ATOM  38067  HE1 TRP C 362      17.337 -43.504  61.121  1.00 40.320          H  
ATOM  38068  HE3 TRP C 362      15.144 -41.447  56.656  1.00 40.320          H  
ATOM  38069  HZ2 TRP C 362      16.656 -40.777  61.359  1.00 40.320          H  
ATOM  38070  HZ3 TRP C 362      14.926 -39.264  57.726  1.00 40.320          H  
ATOM  38071  HH2 TRP C 362      15.667 -38.918  60.045  1.00 40.320          H  
ATOM  38072  N   ARG C 363      18.548 -42.410  56.292  1.00 22.780          N  
ATOM  38073  CA  ARG C 363      18.932 -41.011  56.229  1.00 21.940          C  
ATOM  38074  C   ARG C 363      19.456 -40.639  54.857  1.00 21.230          C  
ATOM  38075  O   ARG C 363      19.298 -39.518  54.397  1.00 20.500          O  
ATOM  38076  CB  ARG C 363      19.988 -40.699  57.254  1.00 31.050          C  
ATOM  38077  CG  ARG C 363      19.501 -40.788  58.663  1.00 31.050          C  
ATOM  38078  CD  ARG C 363      20.551 -40.481  59.608  1.00 31.050          C  
ATOM  38079  NE  ARG C 363      20.932 -39.091  59.519  1.00 31.050          N  
ATOM  38080  CZ  ARG C 363      20.380 -38.076  60.194  1.00 31.050          C  
ATOM  38081  NH1 ARG C 363      19.402 -38.241  61.069  1.00 31.050          N  
ATOM  38082  NH2 ARG C 363      20.875 -36.914  59.937  1.00 31.050          N  
ATOM  38083  H   ARG C 363      19.082 -43.031  56.905  1.00 27.340          H  
ATOM  38084  HA  ARG C 363      18.054 -40.404  56.444  1.00 26.330          H  
ATOM  38085 1HB  ARG C 363      20.827 -41.374  57.136  1.00 37.260          H  
ATOM  38086 2HB  ARG C 363      20.358 -39.699  57.099  1.00 37.260          H  
ATOM  38087 1HG  ARG C 363      18.689 -40.086  58.799  1.00 37.260          H  
ATOM  38088 2HG  ARG C 363      19.158 -41.798  58.856  1.00 37.260          H  
ATOM  38089 1HD  ARG C 363      20.220 -40.697  60.618  1.00 37.260          H  
ATOM  38090 2HD  ARG C 363      21.428 -41.088  59.378  1.00 37.260          H  
ATOM  38091  HE  ARG C 363      21.668 -38.821  58.840  1.00 37.260          H  
ATOM  38092 1HH1 ARG C 363      19.037 -39.161  61.255  1.00 37.260          H  
ATOM  38093 2HH1 ARG C 363      19.019 -37.444  61.559  1.00 37.260          H  
ATOM  38094 1HH2 ARG C 363      21.627 -36.901  59.235  1.00 37.260          H  
ATOM  38095 2HH2 ARG C 363      20.541 -36.075  60.386  1.00 37.260          H  
ATOM  38096  N   ALA C 364      20.120 -41.563  54.193  1.00 21.460          N  
ATOM  38097  CA  ALA C 364      20.642 -41.235  52.900  1.00 20.860          C  
ATOM  38098  C   ALA C 364      19.530 -41.412  51.879  1.00 20.790          C  
ATOM  38099  O   ALA C 364      19.377 -40.635  50.940  1.00 20.110          O  
ATOM  38100  CB  ALA C 364      21.842 -42.117  52.606  1.00 29.440          C  
ATOM  38101  H   ALA C 364      20.212 -42.517  54.537  1.00 25.750          H  
ATOM  38102  HA  ALA C 364      20.939 -40.190  52.897  1.00 25.030          H  
ATOM  38103 1HB  ALA C 364      22.259 -41.869  51.637  1.00 35.330          H  
ATOM  38104 2HB  ALA C 364      22.602 -41.970  53.366  1.00 35.330          H  
ATOM  38105 3HB  ALA C 364      21.520 -43.152  52.622  1.00 35.330          H  
ATOM  38106  N   THR C 365      18.686 -42.409  52.128  1.00 21.530          N  
ATOM  38107  CA  THR C 365      17.596 -42.809  51.246  1.00 21.620          C  
ATOM  38108  C   THR C 365      16.572 -41.675  51.107  1.00 21.090          C  
ATOM  38109  O   THR C 365      16.062 -41.390  50.008  1.00 20.670          O  
ATOM  38110  CB  THR C 365      16.910 -44.054  51.809  1.00 30.230          C  
ATOM  38111  OG1 THR C 365      17.889 -45.092  51.995  1.00 30.230          O  
ATOM  38112  CG2 THR C 365      15.909 -44.545  50.800  1.00 30.230          C  
ATOM  38113  H   THR C 365      18.854 -42.973  52.958  1.00 25.840          H  
ATOM  38114  HA  THR C 365      17.993 -43.030  50.262  1.00 25.940          H  
ATOM  38115  HB  THR C 365      16.412 -43.826  52.739  1.00 36.280          H  
ATOM  38116  HG1 THR C 365      18.467 -44.862  52.757  1.00 36.280          H  
ATOM  38117 1HG2 THR C 365      15.423 -45.433  51.170  1.00 36.280          H  
ATOM  38118 2HG2 THR C 365      15.164 -43.785  50.612  1.00 36.280          H  
ATOM  38119 3HG2 THR C 365      16.413 -44.775  49.882  1.00 36.280          H  
ATOM  38120  N   ILE C 366      16.270 -41.038  52.233  1.00 21.120          N  
ATOM  38121  CA  ILE C 366      15.317 -39.952  52.292  1.00 20.680          C  
ATOM  38122  C   ILE C 366      15.730 -38.741  51.438  1.00 19.700          C  
ATOM  38123  O   ILE C 366      14.878 -37.929  51.084  1.00 19.290          O  
ATOM  38124  CB  ILE C 366      15.026 -39.530  53.768  1.00 29.130          C  
ATOM  38125  CG1 ILE C 366      13.732 -38.667  53.907  1.00 29.130          C  
ATOM  38126  CG2 ILE C 366      16.180 -38.751  54.334  1.00 29.130          C  
ATOM  38127  CD1 ILE C 366      12.419 -39.361  53.551  1.00 29.130          C  
ATOM  38128  H   ILE C 366      16.693 -41.366  53.105  1.00 25.340          H  
ATOM  38129  HA  ILE C 366      14.397 -40.350  51.903  1.00 24.820          H  
ATOM  38130  HB  ILE C 366      14.893 -40.431  54.366  1.00 34.950          H  
ATOM  38131 1HG1 ILE C 366      13.661 -38.352  54.945  1.00 34.950          H  
ATOM  38132 2HG1 ILE C 366      13.838 -37.793  53.304  1.00 34.950          H  
ATOM  38133 1HG2 ILE C 366      15.987 -38.504  55.374  1.00 34.950          H  
ATOM  38134 2HG2 ILE C 366      17.024 -39.365  54.268  1.00 34.950          H  
ATOM  38135 3HG2 ILE C 366      16.347 -37.833  53.775  1.00 34.950          H  
ATOM  38136 1HD1 ILE C 366      11.596 -38.662  53.711  1.00 34.950          H  
ATOM  38137 2HD1 ILE C 366      12.411 -39.667  52.520  1.00 34.950          H  
ATOM  38138 3HD1 ILE C 366      12.285 -40.234  54.188  1.00 34.950          H  
ATOM  38139  N   ILE C 367      17.016 -38.578  51.095  1.00 19.320          N  
ATOM  38140  CA  ILE C 367      17.383 -37.386  50.347  1.00 18.390          C  
ATOM  38141  C   ILE C 367      16.778 -37.388  48.912  1.00 18.040          C  
ATOM  38142  O   ILE C 367      16.090 -36.419  48.568  1.00 17.540          O  
ATOM  38143  CB  ILE C 367      18.926 -37.218  50.318  1.00 26.120          C  
ATOM  38144  CG1 ILE C 367      19.439 -36.967  51.737  1.00 26.120          C  
ATOM  38145  CG2 ILE C 367      19.296 -36.032  49.374  1.00 26.120          C  
ATOM  38146  CD1 ILE C 367      20.950 -37.095  51.854  1.00 26.120          C  
ATOM  38147  H   ILE C 367      17.724 -39.285  51.316  1.00 23.180          H  
ATOM  38148  HA  ILE C 367      16.975 -36.526  50.873  1.00 22.070          H  
ATOM  38149  HB  ILE C 367      19.405 -38.118  50.001  1.00 31.340          H  
ATOM  38150 1HG1 ILE C 367      19.125 -36.004  52.068  1.00 31.340          H  
ATOM  38151 2HG1 ILE C 367      18.997 -37.714  52.403  1.00 31.340          H  
ATOM  38152 1HG2 ILE C 367      20.365 -35.887  49.345  1.00 31.340          H  
ATOM  38153 2HG2 ILE C 367      18.952 -36.236  48.362  1.00 31.340          H  
ATOM  38154 3HG2 ILE C 367      18.824 -35.115  49.732  1.00 31.340          H  
ATOM  38155 1HD1 ILE C 367      21.256 -36.951  52.870  1.00 31.340          H  
ATOM  38156 2HD1 ILE C 367      21.234 -38.093  51.538  1.00 31.340          H  
ATOM  38157 3HD1 ILE C 367      21.441 -36.369  51.233  1.00 31.340          H  
ATOM  38158  N   PRO C 368      17.008 -38.407  48.028  1.00 18.320          N  
ATOM  38159  CA  PRO C 368      16.374 -38.509  46.728  1.00 18.110          C  
ATOM  38160  C   PRO C 368      14.875 -38.715  46.845  1.00 18.440          C  
ATOM  38161  O   PRO C 368      14.117 -38.349  45.940  1.00 18.070          O  
ATOM  38162  CB  PRO C 368      17.075 -39.727  46.099  1.00 27.160          C  
ATOM  38163  CG  PRO C 368      17.606 -40.501  47.254  1.00 27.160          C  
ATOM  38164  CD  PRO C 368      17.973 -39.485  48.273  1.00 27.160          C  
ATOM  38165  HA  PRO C 368      16.579 -37.592  46.170  1.00 21.730          H  
ATOM  38166 1HB  PRO C 368      16.355 -40.307  45.498  1.00 32.600          H  
ATOM  38167 2HB  PRO C 368      17.875 -39.425  45.431  1.00 32.600          H  
ATOM  38168 1HG  PRO C 368      16.876 -41.244  47.613  1.00 32.600          H  
ATOM  38169 2HG  PRO C 368      18.483 -41.042  46.962  1.00 32.600          H  
ATOM  38170 1HD  PRO C 368      17.882 -39.935  49.218  1.00 32.600          H  
ATOM  38171 2HD  PRO C 368      18.972 -39.154  48.072  1.00 32.600          H  
ATOM  38172  N   THR C 369      14.429 -39.258  47.983  1.00 19.110          N  
ATOM  38173  CA  THR C 369      13.015 -39.469  48.181  1.00 19.440          C  
ATOM  38174  C   THR C 369      12.325 -38.121  48.212  1.00 18.780          C  
ATOM  38175  O   THR C 369      11.309 -37.948  47.551  1.00 18.550          O  
ATOM  38176  CB  THR C 369      12.751 -40.251  49.466  1.00 27.080          C  
ATOM  38177  OG1 THR C 369      13.398 -41.536  49.380  1.00 27.080          O  
ATOM  38178  CG2 THR C 369      11.258 -40.471  49.667  1.00 27.080          C  
ATOM  38179  H   THR C 369      15.054 -39.630  48.703  1.00 22.930          H  
ATOM  38180  HA  THR C 369      12.623 -40.039  47.339  1.00 23.330          H  
ATOM  38181  HB  THR C 369      13.133 -39.700  50.287  1.00 32.500          H  
ATOM  38182  HG1 THR C 369      14.378 -41.434  49.400  1.00 32.500          H  
ATOM  38183 1HG2 THR C 369      11.099 -41.030  50.587  1.00 32.500          H  
ATOM  38184 2HG2 THR C 369      10.744 -39.512  49.737  1.00 32.500          H  
ATOM  38185 3HG2 THR C 369      10.860 -41.035  48.824  1.00 32.500          H  
ATOM  38186  N   LEU C 370      12.863 -37.183  49.009  1.00 18.460          N  
ATOM  38187  CA  LEU C 370      12.342 -35.820  49.101  1.00 17.860          C  
ATOM  38188  C   LEU C 370      12.523 -35.020  47.815  1.00 16.990          C  
ATOM  38189  O   LEU C 370      11.645 -34.242  47.433  1.00 16.590          O  
ATOM  38190  CB  LEU C 370      13.043 -35.068  50.239  1.00 25.240          C  
ATOM  38191  CG  LEU C 370      12.719 -35.522  51.671  1.00 25.240          C  
ATOM  38192  CD1 LEU C 370      13.693 -34.848  52.623  1.00 25.240          C  
ATOM  38193  CD2 LEU C 370      11.288 -35.145  52.047  1.00 25.240          C  
ATOM  38194  H   LEU C 370      13.668 -37.445  49.587  1.00 22.150          H  
ATOM  38195  HA  LEU C 370      11.277 -35.881  49.297  1.00 21.430          H  
ATOM  38196 1HB  LEU C 370      14.122 -35.186  50.101  1.00 30.290          H  
ATOM  38197 2HB  LEU C 370      12.802 -34.011  50.158  1.00 30.290          H  
ATOM  38198  HG  LEU C 370      12.831 -36.592  51.740  1.00 30.290          H  
ATOM  38199 1HD1 LEU C 370      13.485 -35.165  53.644  1.00 30.290          H  
ATOM  38200 2HD1 LEU C 370      14.712 -35.135  52.355  1.00 30.290          H  
ATOM  38201 3HD1 LEU C 370      13.582 -33.774  52.542  1.00 30.290          H  
ATOM  38202 1HD2 LEU C 370      11.092 -35.473  53.067  1.00 30.290          H  
ATOM  38203 2HD2 LEU C 370      11.165 -34.063  51.983  1.00 30.290          H  
ATOM  38204 3HD2 LEU C 370      10.581 -35.626  51.383  1.00 30.290          H  
ATOM  38205  N   ALA C 371      13.646 -35.211  47.124  1.00 16.720          N  
ATOM  38206  CA  ALA C 371      13.894 -34.443  45.911  1.00 15.910          C  
ATOM  38207  C   ALA C 371      12.802 -34.644  44.853  1.00 15.870          C  
ATOM  38208  O   ALA C 371      12.402 -33.682  44.181  1.00 15.170          O  
ATOM  38209  CB  ALA C 371      15.240 -34.834  45.332  1.00 22.600          C  
ATOM  38210  H   ALA C 371      14.363 -35.851  47.484  1.00 20.060          H  
ATOM  38211  HA  ALA C 371      13.912 -33.388  46.184  1.00 19.090          H  
ATOM  38212 1HB  ALA C 371      15.447 -34.238  44.445  1.00 27.120          H  
ATOM  38213 2HB  ALA C 371      16.020 -34.666  46.077  1.00 27.120          H  
ATOM  38214 3HB  ALA C 371      15.216 -35.888  45.061  1.00 27.120          H  
ATOM  38215  N   VAL C 372      12.267 -35.864  44.735  1.00 16.620          N  
ATOM  38216  CA  VAL C 372      11.257 -36.078  43.709  1.00 16.610          C  
ATOM  38217  C   VAL C 372       9.965 -35.258  43.916  1.00 16.340          C  
ATOM  38218  O   VAL C 372       9.605 -34.555  42.979  1.00 15.710          O  
ATOM  38219  CB  VAL C 372      10.948 -37.587  43.537  1.00 23.260          C  
ATOM  38220  CG1 VAL C 372       9.739 -37.795  42.601  1.00 23.260          C  
ATOM  38221  CG2 VAL C 372      12.154 -38.267  42.952  1.00 23.260          C  
ATOM  38222  H   VAL C 372      12.640 -36.638  45.302  1.00 19.940          H  
ATOM  38223  HA  VAL C 372      11.693 -35.751  42.764  1.00 19.930          H  
ATOM  38224  HB  VAL C 372      10.731 -38.037  44.499  1.00 27.910          H  
ATOM  38225 1HG1 VAL C 372       9.556 -38.854  42.479  1.00 27.910          H  
ATOM  38226 2HG1 VAL C 372       8.846 -37.329  43.012  1.00 27.910          H  
ATOM  38227 3HG1 VAL C 372       9.955 -37.359  41.633  1.00 27.910          H  
ATOM  38228 1HG2 VAL C 372      11.932 -39.323  42.842  1.00 27.910          H  
ATOM  38229 2HG2 VAL C 372      12.387 -37.838  41.982  1.00 27.910          H  
ATOM  38230 3HG2 VAL C 372      13.012 -38.140  43.615  1.00 27.910          H  
ATOM  38231  N   PRO C 373       9.216 -35.300  45.053  1.00 16.790          N  
ATOM  38232  CA  PRO C 373       8.028 -34.492  45.254  1.00 16.580          C  
ATOM  38233  C   PRO C 373       8.309 -32.997  45.237  1.00 15.730          C  
ATOM  38234  O   PRO C 373       7.444 -32.232  44.813  1.00 15.320          O  
ATOM  38235  CB  PRO C 373       7.497 -34.966  46.613  1.00 24.870          C  
ATOM  38236  CG  PRO C 373       8.670 -35.590  47.282  1.00 24.870          C  
ATOM  38237  CD  PRO C 373       9.486 -36.195  46.147  1.00 24.870          C  
ATOM  38238  HA  PRO C 373       7.304 -34.749  44.476  1.00 19.900          H  
ATOM  38239 1HB  PRO C 373       7.101 -34.107  47.179  1.00 29.840          H  
ATOM  38240 2HB  PRO C 373       6.665 -35.668  46.470  1.00 29.840          H  
ATOM  38241 1HG  PRO C 373       9.229 -34.831  47.849  1.00 29.840          H  
ATOM  38242 2HG  PRO C 373       8.348 -36.349  48.012  1.00 29.840          H  
ATOM  38243 1HD  PRO C 373      10.483 -36.152  46.415  1.00 29.840          H  
ATOM  38244 2HD  PRO C 373       9.156 -37.216  45.932  1.00 29.840          H  
ATOM  38245  N   VAL C 374       9.548 -32.562  45.547  1.00 15.410          N  
ATOM  38246  CA  VAL C 374       9.799 -31.125  45.453  1.00 14.590          C  
ATOM  38247  C   VAL C 374       9.632 -30.747  43.991  1.00 13.900          C  
ATOM  38248  O   VAL C 374       8.919 -29.792  43.650  1.00 13.380          O  
ATOM  38249  CB  VAL C 374      11.222 -30.712  45.932  1.00 20.750          C  
ATOM  38250  CG1 VAL C 374      11.477 -29.210  45.622  1.00 20.750          C  
ATOM  38251  CG2 VAL C 374      11.367 -30.926  47.418  1.00 20.750          C  
ATOM  38252  H   VAL C 374      10.268 -33.188  45.935  1.00 18.490          H  
ATOM  38253  HA  VAL C 374       9.065 -30.596  46.043  1.00 17.510          H  
ATOM  38254  HB  VAL C 374      11.964 -31.313  45.399  1.00 24.900          H  
ATOM  38255 1HG1 VAL C 374      12.476 -28.939  45.958  1.00 24.900          H  
ATOM  38256 2HG1 VAL C 374      11.399 -29.018  44.555  1.00 24.900          H  
ATOM  38257 3HG1 VAL C 374      10.739 -28.599  46.152  1.00 24.900          H  
ATOM  38258 1HG2 VAL C 374      12.372 -30.643  47.734  1.00 24.900          H  
ATOM  38259 2HG2 VAL C 374      10.642 -30.317  47.931  1.00 24.900          H  
ATOM  38260 3HG2 VAL C 374      11.195 -31.952  47.661  1.00 24.900          H  
ATOM  38261  N   VAL C 375      10.297 -31.496  43.117  1.00 13.950          N  
ATOM  38262  CA  VAL C 375      10.185 -31.203  41.710  1.00 13.390          C  
ATOM  38263  C   VAL C 375       8.799 -31.489  41.168  1.00 13.540          C  
ATOM  38264  O   VAL C 375       8.271 -30.685  40.403  1.00 12.920          O  
ATOM  38265  CB  VAL C 375      11.200 -31.943  40.868  1.00 18.970          C  
ATOM  38266  CG1 VAL C 375      10.881 -31.657  39.391  1.00 18.970          C  
ATOM  38267  CG2 VAL C 375      12.569 -31.490  41.245  1.00 18.970          C  
ATOM  38268  H   VAL C 375      10.891 -32.264  43.462  1.00 16.740          H  
ATOM  38269  HA  VAL C 375      10.383 -30.139  41.581  1.00 16.070          H  
ATOM  38270  HB  VAL C 375      11.134 -33.017  41.039  1.00 22.760          H  
ATOM  38271 1HG1 VAL C 375      11.589 -32.094  38.768  1.00 22.760          H  
ATOM  38272 2HG1 VAL C 375       9.904 -32.027  39.108  1.00 22.760          H  
ATOM  38273 3HG1 VAL C 375      10.912 -30.614  39.238  1.00 22.760          H  
ATOM  38274 1HG2 VAL C 375      13.259 -32.031  40.642  1.00 22.760          H  
ATOM  38275 2HG2 VAL C 375      12.679 -30.423  41.078  1.00 22.760          H  
ATOM  38276 3HG2 VAL C 375      12.751 -31.717  42.295  1.00 22.760          H  
ATOM  38277  N   VAL C 376       8.187 -32.619  41.522  1.00 14.350          N  
ATOM  38278  CA  VAL C 376       6.893 -32.916  40.930  1.00 14.510          C  
ATOM  38279  C   VAL C 376       5.892 -31.807  41.230  1.00 14.110          C  
ATOM  38280  O   VAL C 376       5.189 -31.347  40.322  1.00 13.670          O  
ATOM  38281  CB  VAL C 376       6.340 -34.288  41.427  1.00 20.250          C  
ATOM  38282  CG1 VAL C 376       4.873 -34.499  40.981  1.00 20.250          C  
ATOM  38283  CG2 VAL C 376       7.210 -35.445  40.874  1.00 20.250          C  
ATOM  38284  H   VAL C 376       8.641 -33.269  42.163  1.00 17.220          H  
ATOM  38285  HA  VAL C 376       7.038 -32.967  39.866  1.00 17.410          H  
ATOM  38286  HB  VAL C 376       6.362 -34.295  42.503  1.00 24.300          H  
ATOM  38287 1HG1 VAL C 376       4.517 -35.459  41.356  1.00 24.300          H  
ATOM  38288 2HG1 VAL C 376       4.238 -33.709  41.379  1.00 24.300          H  
ATOM  38289 3HG1 VAL C 376       4.813 -34.498  39.902  1.00 24.300          H  
ATOM  38290 1HG2 VAL C 376       6.832 -36.399  41.242  1.00 24.300          H  
ATOM  38291 2HG2 VAL C 376       7.183 -35.447  39.805  1.00 24.300          H  
ATOM  38292 3HG2 VAL C 376       8.230 -35.321  41.193  1.00 24.300          H  
ATOM  38293  N   LEU C 377       5.826 -31.356  42.479  1.00 14.270          N  
ATOM  38294  CA  LEU C 377       4.920 -30.277  42.804  1.00 13.960          C  
ATOM  38295  C   LEU C 377       5.288 -28.980  42.083  1.00 12.970          C  
ATOM  38296  O   LEU C 377       4.406 -28.321  41.511  1.00 12.570          O  
ATOM  38297  CB  LEU C 377       4.896 -30.102  44.331  1.00 19.670          C  
ATOM  38298  CG  LEU C 377       4.151 -31.200  45.148  1.00 19.670          C  
ATOM  38299  CD1 LEU C 377       4.432 -31.000  46.633  1.00 19.670          C  
ATOM  38300  CD2 LEU C 377       2.634 -31.092  44.892  1.00 19.670          C  
ATOM  38301  H   LEU C 377       6.420 -31.757  43.213  1.00 17.120          H  
ATOM  38302  HA  LEU C 377       3.932 -30.559  42.458  1.00 16.750          H  
ATOM  38303 1HB  LEU C 377       5.936 -30.113  44.668  1.00 23.600          H  
ATOM  38304 2HB  LEU C 377       4.489 -29.158  44.598  1.00 23.600          H  
ATOM  38305  HG  LEU C 377       4.510 -32.190  44.857  1.00 23.600          H  
ATOM  38306 1HD1 LEU C 377       3.910 -31.762  47.209  1.00 23.600          H  
ATOM  38307 2HD1 LEU C 377       5.492 -31.093  46.805  1.00 23.600          H  
ATOM  38308 3HD1 LEU C 377       4.092 -30.016  46.945  1.00 23.600          H  
ATOM  38309 1HD2 LEU C 377       2.115 -31.851  45.476  1.00 23.600          H  
ATOM  38310 2HD2 LEU C 377       2.282 -30.111  45.187  1.00 23.600          H  
ATOM  38311 3HD2 LEU C 377       2.413 -31.246  43.849  1.00 23.600          H  
ATOM  38312  N   GLY C 378       6.584 -28.650  42.020  1.00 12.590          N  
ATOM  38313  CA  GLY C 378       7.014 -27.450  41.325  1.00 11.650          C  
ATOM  38314  C   GLY C 378       6.678 -27.492  39.851  1.00 11.250          C  
ATOM  38315  O   GLY C 378       6.337 -26.465  39.253  1.00 10.560          O  
ATOM  38316  H   GLY C 378       7.301 -29.205  42.499  1.00 15.110          H  
ATOM  38317 1HA  GLY C 378       6.559 -26.576  41.790  1.00 13.980          H  
ATOM  38318 2HA  GLY C 378       8.093 -27.361  41.430  1.00 13.980          H  
ATOM  38319  N   THR C 379       6.772 -28.682  39.268  1.00 11.730          N  
ATOM  38320  CA  THR C 379       6.525 -28.876  37.863  1.00 11.490          C  
ATOM  38321  C   THR C 379       5.080 -28.533  37.585  1.00 11.410          C  
ATOM  38322  O   THR C 379       4.799 -27.770  36.664  1.00 10.780          O  
ATOM  38323  CB  THR C 379       6.880 -30.310  37.435  1.00 16.180          C  
ATOM  38324  OG1 THR C 379       8.255 -30.559  37.718  1.00 16.180          O  
ATOM  38325  CG2 THR C 379       6.706 -30.427  35.963  1.00 16.180          C  
ATOM  38326  H   THR C 379       7.093 -29.467  39.825  1.00 14.080          H  
ATOM  38327  HA  THR C 379       7.145 -28.188  37.299  1.00 13.790          H  
ATOM  38328  HB  THR C 379       6.258 -31.032  37.957  1.00 19.420          H  
ATOM  38329  HG1 THR C 379       8.378 -30.602  38.689  1.00 19.420          H  
ATOM  38330 1HG2 THR C 379       6.981 -31.396  35.629  1.00 19.420          H  
ATOM  38331 2HG2 THR C 379       5.696 -30.239  35.727  1.00 19.420          H  
ATOM  38332 3HG2 THR C 379       7.322 -29.722  35.479  1.00 19.420          H  
ATOM  38333  N   PHE C 380       4.161 -29.027  38.414  1.00 12.040          N  
ATOM  38334  CA  PHE C 380       2.756 -28.700  38.214  1.00 12.010          C  
ATOM  38335  C   PHE C 380       2.508 -27.201  38.332  1.00 11.250          C  
ATOM  38336  O   PHE C 380       1.717 -26.650  37.556  1.00 10.820          O  
ATOM  38337  CB  PHE C 380       1.864 -29.500  39.144  1.00 16.830          C  
ATOM  38338  CG  PHE C 380       1.654 -30.912  38.649  1.00 16.830          C  
ATOM  38339  CD1 PHE C 380       2.266 -31.990  39.260  1.00 16.830          C  
ATOM  38340  CD2 PHE C 380       0.818 -31.161  37.557  1.00 16.830          C  
ATOM  38341  CE1 PHE C 380       2.050 -33.269  38.797  1.00 16.830          C  
ATOM  38342  CE2 PHE C 380       0.608 -32.434  37.098  1.00 16.830          C  
ATOM  38343  CZ  PHE C 380       1.227 -33.486  37.719  1.00 16.830          C  
ATOM  38344  H   PHE C 380       4.464 -29.686  39.141  1.00 14.450          H  
ATOM  38345  HA  PHE C 380       2.484 -28.989  37.210  1.00 14.410          H  
ATOM  38346 1HB  PHE C 380       2.322 -29.545  40.138  1.00 20.190          H  
ATOM  38347 2HB  PHE C 380       0.893 -29.015  39.246  1.00 20.190          H  
ATOM  38348  HD1 PHE C 380       2.911 -31.824  40.116  1.00 20.190          H  
ATOM  38349  HD2 PHE C 380       0.327 -30.337  37.074  1.00 20.190          H  
ATOM  38350  HE1 PHE C 380       2.530 -34.112  39.283  1.00 20.190          H  
ATOM  38351  HE2 PHE C 380      -0.049 -32.612  36.249  1.00 20.190          H  
ATOM  38352  HZ  PHE C 380       1.069 -34.493  37.361  1.00 20.190          H  
ATOM  38353  N   ALA C 381       3.177 -26.523  39.280  1.00 11.070          N  
ATOM  38354  CA  ALA C 381       2.984 -25.076  39.390  1.00 10.400          C  
ATOM  38355  C   ALA C 381       3.368 -24.403  38.074  1.00  9.530          C  
ATOM  38356  O   ALA C 381       2.613 -23.584  37.544  1.00  9.050          O  
ATOM  38357  CB  ALA C 381       3.804 -24.502  40.531  1.00 14.830          C  
ATOM  38358  H   ALA C 381       3.773 -27.036  39.941  1.00 13.280          H  
ATOM  38359  HA  ALA C 381       1.948 -24.872  39.584  1.00 12.480          H  
ATOM  38360 1HB  ALA C 381       3.630 -23.431  40.594  1.00 17.790          H  
ATOM  38361 2HB  ALA C 381       3.513 -24.969  41.456  1.00 17.790          H  
ATOM  38362 3HB  ALA C 381       4.859 -24.689  40.352  1.00 17.790          H  
ATOM  38363  N   VAL C 382       4.494 -24.815  37.503  1.00  9.380          N  
ATOM  38364  CA  VAL C 382       4.966 -24.261  36.245  1.00  8.630          C  
ATOM  38365  C   VAL C 382       4.033 -24.586  35.078  1.00  8.640          C  
ATOM  38366  O   VAL C 382       3.796 -23.735  34.214  1.00  7.960          O  
ATOM  38367  CB  VAL C 382       6.400 -24.685  35.985  1.00 12.380          C  
ATOM  38368  CG1 VAL C 382       6.820 -24.263  34.584  1.00 12.380          C  
ATOM  38369  CG2 VAL C 382       7.309 -24.040  37.025  1.00 12.380          C  
ATOM  38370  H   VAL C 382       5.072 -25.498  38.011  1.00 11.260          H  
ATOM  38371  HA  VAL C 382       4.989 -23.185  36.349  1.00 10.360          H  
ATOM  38372  HB  VAL C 382       6.465 -25.744  36.084  1.00 14.860          H  
ATOM  38373 1HG1 VAL C 382       7.843 -24.552  34.398  1.00 14.860          H  
ATOM  38374 2HG1 VAL C 382       6.188 -24.745  33.850  1.00 14.860          H  
ATOM  38375 3HG1 VAL C 382       6.734 -23.180  34.490  1.00 14.860          H  
ATOM  38376 1HG2 VAL C 382       8.338 -24.357  36.853  1.00 14.860          H  
ATOM  38377 2HG2 VAL C 382       7.240 -22.956  36.944  1.00 14.860          H  
ATOM  38378 3HG2 VAL C 382       7.002 -24.346  38.022  1.00 14.860          H  
ATOM  38379  N   ILE C 383       3.534 -25.812  35.023  1.00  9.410          N  
ATOM  38380  CA  ILE C 383       2.644 -26.221  33.952  1.00  9.510          C  
ATOM  38381  C   ILE C 383       1.400 -25.320  33.960  1.00  9.100          C  
ATOM  38382  O   ILE C 383       1.004 -24.818  32.892  1.00  8.590          O  
ATOM  38383  CB  ILE C 383       2.270 -27.712  34.133  1.00 13.270          C  
ATOM  38384  CG1 ILE C 383       3.496 -28.580  33.899  1.00 13.270          C  
ATOM  38385  CG2 ILE C 383       1.216 -28.138  33.160  1.00 13.270          C  
ATOM  38386  CD1 ILE C 383       3.345 -29.989  34.356  1.00 13.270          C  
ATOM  38387  H   ILE C 383       3.819 -26.484  35.743  1.00 11.290          H  
ATOM  38388  HA  ILE C 383       3.159 -26.098  33.001  1.00 11.410          H  
ATOM  38389  HB  ILE C 383       1.926 -27.850  35.147  1.00 15.930          H  
ATOM  38390 1HG1 ILE C 383       3.704 -28.601  32.829  1.00 15.930          H  
ATOM  38391 2HG1 ILE C 383       4.347 -28.140  34.387  1.00 15.930          H  
ATOM  38392 1HG2 ILE C 383       0.933 -29.171  33.293  1.00 15.930          H  
ATOM  38393 2HG2 ILE C 383       0.333 -27.532  33.277  1.00 15.930          H  
ATOM  38394 3HG2 ILE C 383       1.643 -28.015  32.188  1.00 15.930          H  
ATOM  38395 1HD1 ILE C 383       4.240 -30.484  34.126  1.00 15.930          H  
ATOM  38396 2HD1 ILE C 383       3.174 -30.033  35.414  1.00 15.930          H  
ATOM  38397 3HD1 ILE C 383       2.548 -30.474  33.855  1.00 15.930          H  
ATOM  38398  N   ASN C 384       0.808 -25.098  35.149  1.00  9.340          N  
ATOM  38399  CA  ASN C 384      -0.354 -24.218  35.286  1.00  9.040          C  
ATOM  38400  C   ASN C 384      -0.017 -22.768  34.888  1.00  8.090          C  
ATOM  38401  O   ASN C 384      -0.861 -22.069  34.323  1.00  7.620          O  
ATOM  38402  CB  ASN C 384      -0.886 -24.274  36.686  1.00 12.780          C  
ATOM  38403  CG  ASN C 384      -2.243 -23.638  36.862  1.00 12.780          C  
ATOM  38404  OD1 ASN C 384      -3.255 -24.160  36.376  1.00 12.780          O  
ATOM  38405  ND2 ASN C 384      -2.279 -22.525  37.547  1.00 12.780          N  
ATOM  38406  H   ASN C 384       1.176 -25.571  35.983  1.00 11.210          H  
ATOM  38407  HA  ASN C 384      -1.132 -24.576  34.608  1.00 10.850          H  
ATOM  38408 1HB  ASN C 384      -0.957 -25.313  36.957  1.00 15.330          H  
ATOM  38409 2HB  ASN C 384      -0.169 -23.803  37.363  1.00 15.330          H  
ATOM  38410 1HD2 ASN C 384      -3.148 -22.054  37.697  1.00 15.330          H  
ATOM  38411 2HD2 ASN C 384      -1.431 -22.145  37.917  1.00 15.330          H  
ATOM  38412  N   ILE C 385       1.220 -22.319  35.172  1.00  7.800          N  
ATOM  38413  CA  ILE C 385       1.686 -20.983  34.782  1.00  6.910          C  
ATOM  38414  C   ILE C 385       1.689 -20.856  33.261  1.00  6.320          C  
ATOM  38415  O   ILE C 385       1.247 -19.837  32.725  1.00  5.640          O  
ATOM  38416  CB  ILE C 385       3.073 -20.642  35.384  1.00 10.030          C  
ATOM  38417  CG1 ILE C 385       2.923 -20.463  36.930  1.00 10.030          C  
ATOM  38418  CG2 ILE C 385       3.665 -19.384  34.710  1.00 10.030          C  
ATOM  38419  CD1 ILE C 385       4.234 -20.447  37.726  1.00 10.030          C  
ATOM  38420  H   ILE C 385       1.833 -22.924  35.729  1.00  9.360          H  
ATOM  38421  HA  ILE C 385       0.981 -20.251  35.172  1.00  8.290          H  
ATOM  38422  HB  ILE C 385       3.745 -21.469  35.222  1.00 12.040          H  
ATOM  38423 1HG1 ILE C 385       2.415 -19.518  37.109  1.00 12.040          H  
ATOM  38424 2HG1 ILE C 385       2.294 -21.252  37.310  1.00 12.040          H  
ATOM  38425 1HG2 ILE C 385       4.637 -19.160  35.131  1.00 12.040          H  
ATOM  38426 2HG2 ILE C 385       3.783 -19.547  33.639  1.00 12.040          H  
ATOM  38427 3HG2 ILE C 385       2.995 -18.538  34.872  1.00 12.040          H  
ATOM  38428 1HD1 ILE C 385       4.005 -20.309  38.782  1.00 12.040          H  
ATOM  38429 2HD1 ILE C 385       4.755 -21.382  37.601  1.00 12.040          H  
ATOM  38430 3HD1 ILE C 385       4.870 -19.636  37.392  1.00 12.040          H  
ATOM  38431  N   PHE C 386       2.191 -21.883  32.564  1.00  6.670          N  
ATOM  38432  CA  PHE C 386       2.155 -21.875  31.103  1.00  6.340          C  
ATOM  38433  C   PHE C 386       0.714 -21.981  30.576  1.00  6.430          C  
ATOM  38434  O   PHE C 386       0.412 -21.473  29.492  1.00  6.170          O  
ATOM  38435  CB  PHE C 386       3.011 -22.988  30.502  1.00  9.010          C  
ATOM  38436  CG  PHE C 386       4.475 -22.703  30.477  1.00  9.010          C  
ATOM  38437  CD1 PHE C 386       5.344 -23.316  31.348  1.00  9.010          C  
ATOM  38438  CD2 PHE C 386       4.987 -21.806  29.554  1.00  9.010          C  
ATOM  38439  CE1 PHE C 386       6.698 -23.036  31.306  1.00  9.010          C  
ATOM  38440  CE2 PHE C 386       6.333 -21.527  29.511  1.00  9.010          C  
ATOM  38441  CZ  PHE C 386       7.188 -22.143  30.390  1.00  9.010          C  
ATOM  38442  H   PHE C 386       2.627 -22.655  33.079  1.00  8.000          H  
ATOM  38443  HA  PHE C 386       2.564 -20.924  30.766  1.00  7.610          H  
ATOM  38444 1HB  PHE C 386       2.857 -23.900  31.082  1.00 10.810          H  
ATOM  38445 2HB  PHE C 386       2.685 -23.176  29.489  1.00 10.810          H  
ATOM  38446  HD1 PHE C 386       4.954 -24.027  32.071  1.00 10.810          H  
ATOM  38447  HD2 PHE C 386       4.307 -21.314  28.853  1.00 10.810          H  
ATOM  38448  HE1 PHE C 386       7.382 -23.526  31.991  1.00 10.810          H  
ATOM  38449  HE2 PHE C 386       6.723 -20.817  28.780  1.00 10.810          H  
ATOM  38450  HZ  PHE C 386       8.254 -21.925  30.357  1.00 10.810          H  
ATOM  38451  N   GLY C 387      -0.183 -22.606  31.349  1.00  6.880          N  
ATOM  38452  CA  GLY C 387      -1.587 -22.706  30.970  1.00  7.000          C  
ATOM  38453  C   GLY C 387      -2.030 -24.103  30.566  1.00  7.800          C  
ATOM  38454  O   GLY C 387      -3.078 -24.273  29.940  1.00  7.850          O  
ATOM  38455  H   GLY C 387       0.125 -23.081  32.198  1.00  8.260          H  
ATOM  38456 1HA  GLY C 387      -2.190 -22.374  31.818  1.00  8.400          H  
ATOM  38457 2HA  GLY C 387      -1.790 -22.013  30.156  1.00  8.400          H  
ATOM  38458  N   PHE C 388      -1.235 -25.105  30.901  1.00  8.440          N  
ATOM  38459  CA  PHE C 388      -1.561 -26.477  30.573  1.00  9.250          C  
ATOM  38460  C   PHE C 388      -2.277 -27.139  31.746  1.00  9.980          C  
ATOM  38461  O   PHE C 388      -2.060 -26.778  32.900  1.00 10.060          O  
ATOM  38462  CB  PHE C 388      -0.305 -27.237  30.249  1.00 12.630          C  
ATOM  38463  CG  PHE C 388       0.421 -26.937  28.970  1.00 12.630          C  
ATOM  38464  CD1 PHE C 388       1.366 -25.931  28.946  1.00 12.630          C  
ATOM  38465  CD2 PHE C 388       0.223 -27.689  27.819  1.00 12.630          C  
ATOM  38466  CE1 PHE C 388       2.089 -25.665  27.798  1.00 12.630          C  
ATOM  38467  CE2 PHE C 388       0.945 -27.437  26.672  1.00 12.630          C  
ATOM  38468  CZ  PHE C 388       1.879 -26.423  26.660  1.00 12.630          C  
ATOM  38469  H   PHE C 388      -0.393 -24.935  31.450  1.00 10.130          H  
ATOM  38470  HA  PHE C 388      -2.221 -26.491  29.705  1.00 11.100          H  
ATOM  38471 1HB  PHE C 388       0.354 -26.959  30.990  1.00 15.150          H  
ATOM  38472 2HB  PHE C 388      -0.500 -28.297  30.320  1.00 15.150          H  
ATOM  38473  HD1 PHE C 388       1.532 -25.352  29.848  1.00 15.150          H  
ATOM  38474  HD2 PHE C 388      -0.509 -28.494  27.824  1.00 15.150          H  
ATOM  38475  HE1 PHE C 388       2.832 -24.868  27.789  1.00 15.150          H  
ATOM  38476  HE2 PHE C 388       0.779 -28.041  25.778  1.00 15.150          H  
ATOM  38477  HZ  PHE C 388       2.452 -26.221  25.758  1.00 15.150          H  
ATOM  38478  N   SER C 389      -3.155 -28.072  31.421  1.00 10.540          N  
ATOM  38479  CA  SER C 389      -3.933 -28.889  32.351  1.00 11.330          C  
ATOM  38480  C   SER C 389      -3.268 -30.183  32.830  1.00 12.130          C  
ATOM  38481  O   SER C 389      -2.225 -30.624  32.313  1.00 12.180          O  
ATOM  38482  CB  SER C 389      -5.253 -29.238  31.688  1.00 15.550          C  
ATOM  38483  OG  SER C 389      -5.042 -30.044  30.552  1.00 15.550          O  
ATOM  38484  H   SER C 389      -3.275 -28.272  30.439  1.00 12.650          H  
ATOM  38485  HA  SER C 389      -4.141 -28.280  33.235  1.00 13.600          H  
ATOM  38486 1HB  SER C 389      -5.895 -29.767  32.397  1.00 18.660          H  
ATOM  38487 2HB  SER C 389      -5.768 -28.325  31.400  1.00 18.660          H  
ATOM  38488  HG  SER C 389      -5.912 -30.186  30.166  1.00 18.660          H  
ATOM  38489  N   ILE C 390      -3.913 -30.790  33.828  1.00 12.800          N  
ATOM  38490  CA  ILE C 390      -3.573 -32.107  34.323  1.00 13.660          C  
ATOM  38491  C   ILE C 390      -4.327 -33.048  33.419  1.00 14.090          C  
ATOM  38492  O   ILE C 390      -5.541 -32.931  33.273  1.00 14.130          O  
ATOM  38493  CB  ILE C 390      -4.069 -32.315  35.757  1.00 18.780          C  
ATOM  38494  CG1 ILE C 390      -3.397 -31.327  36.667  1.00 18.780          C  
ATOM  38495  CG2 ILE C 390      -3.856 -33.806  36.205  1.00 18.780          C  
ATOM  38496  CD1 ILE C 390      -4.043 -31.182  38.033  1.00 18.780          C  
ATOM  38497  H   ILE C 390      -4.741 -30.334  34.226  1.00 15.360          H  
ATOM  38498  HA  ILE C 390      -2.502 -32.284  34.242  1.00 16.390          H  
ATOM  38499  HB  ILE C 390      -5.104 -32.067  35.775  1.00 22.540          H  
ATOM  38500 1HG1 ILE C 390      -2.361 -31.618  36.805  1.00 22.540          H  
ATOM  38501 2HG1 ILE C 390      -3.418 -30.388  36.182  1.00 22.540          H  
ATOM  38502 1HG2 ILE C 390      -4.234 -33.956  37.210  1.00 22.540          H  
ATOM  38503 2HG2 ILE C 390      -4.391 -34.480  35.534  1.00 22.540          H  
ATOM  38504 3HG2 ILE C 390      -2.792 -34.046  36.183  1.00 22.540          H  
ATOM  38505 1HD1 ILE C 390      -3.514 -30.437  38.604  1.00 22.540          H  
ATOM  38506 2HD1 ILE C 390      -5.081 -30.854  37.904  1.00 22.540          H  
ATOM  38507 3HD1 ILE C 390      -4.025 -32.118  38.571  1.00 22.540          H  
ATOM  38508  N   ASN C 391      -3.625 -33.941  32.791  1.00 14.420          N  
ATOM  38509  CA  ASN C 391      -4.248 -34.845  31.859  1.00 14.860          C  
ATOM  38510  C   ASN C 391      -3.403 -36.083  31.759  1.00 15.550          C  
ATOM  38511  O   ASN C 391      -2.365 -36.163  32.420  1.00 15.600          O  
ATOM  38512  CB  ASN C 391      -4.483 -34.141  30.528  1.00 20.630          C  
ATOM  38513  CG  ASN C 391      -3.254 -33.654  29.917  1.00 20.630          C  
ATOM  38514  OD1 ASN C 391      -2.373 -34.467  29.546  1.00 20.630          O  
ATOM  38515  ND2 ASN C 391      -3.150 -32.340  29.797  1.00 20.630          N  
ATOM  38516  H   ASN C 391      -2.638 -33.989  32.967  1.00 17.300          H  
ATOM  38517  HA  ASN C 391      -5.199 -35.147  32.267  1.00 17.830          H  
ATOM  38518 1HB  ASN C 391      -4.962 -34.808  29.843  1.00 24.750          H  
ATOM  38519 2HB  ASN C 391      -5.161 -33.298  30.673  1.00 24.750          H  
ATOM  38520 1HD2 ASN C 391      -2.322 -31.901  29.386  1.00 24.750          H  
ATOM  38521 2HD2 ASN C 391      -3.895 -31.734  30.116  1.00 24.750          H  
ATOM  38522  N   THR C 392      -3.805 -37.039  30.935  1.00 16.080          N  
ATOM  38523  CA  THR C 392      -3.066 -38.276  30.876  1.00 16.820          C  
ATOM  38524  C   THR C 392      -1.656 -38.093  30.358  1.00 16.550          C  
ATOM  38525  O   THR C 392      -0.749 -38.781  30.816  1.00 17.010          O  
ATOM  38526  CB  THR C 392      -3.818 -39.327  30.030  1.00 23.250          C  
ATOM  38527  OG1 THR C 392      -3.298 -40.618  30.327  1.00 23.250          O  
ATOM  38528  CG2 THR C 392      -3.660 -39.090  28.521  1.00 23.250          C  
ATOM  38529  H   THR C 392      -4.652 -36.937  30.369  1.00 19.300          H  
ATOM  38530  HA  THR C 392      -2.996 -38.671  31.889  1.00 20.180          H  
ATOM  38531  HB  THR C 392      -4.868 -39.283  30.289  1.00 27.900          H  
ATOM  38532  HG1 THR C 392      -3.536 -40.848  31.233  1.00 27.900          H  
ATOM  38533 1HG2 THR C 392      -4.216 -39.856  27.986  1.00 27.900          H  
ATOM  38534 2HG2 THR C 392      -4.041 -38.117  28.246  1.00 27.900          H  
ATOM  38535 3HG2 THR C 392      -2.628 -39.156  28.240  1.00 27.900          H  
ATOM  38536  N   LEU C 393      -1.427 -37.122  29.479  1.00 15.830          N  
ATOM  38537  CA  LEU C 393      -0.122 -36.995  28.878  1.00 15.650          C  
ATOM  38538  C   LEU C 393       0.784 -36.316  29.889  1.00 15.260          C  
ATOM  38539  O   LEU C 393       1.941 -36.709  30.057  1.00 15.500          O  
ATOM  38540  CB  LEU C 393      -0.250 -36.128  27.647  1.00 21.980          C  
ATOM  38541  CG  LEU C 393      -1.242 -36.595  26.570  1.00 21.980          C  
ATOM  38542  CD1 LEU C 393      -1.261 -35.526  25.573  1.00 21.980          C  
ATOM  38543  CD2 LEU C 393      -0.890 -37.950  25.961  1.00 21.980          C  
ATOM  38544  H   LEU C 393      -2.169 -36.488  29.192  1.00 19.000          H  
ATOM  38545  HA  LEU C 393       0.277 -37.978  28.637  1.00 18.780          H  
ATOM  38546 1HB  LEU C 393      -0.556 -35.162  27.953  1.00 26.380          H  
ATOM  38547 2HB  LEU C 393       0.737 -36.040  27.184  1.00 26.380          H  
ATOM  38548  HG  LEU C 393      -2.237 -36.665  27.005  1.00 26.380          H  
ATOM  38549 1HD1 LEU C 393      -1.973 -35.758  24.793  1.00 26.380          H  
ATOM  38550 2HD1 LEU C 393      -1.531 -34.595  26.047  1.00 26.380          H  
ATOM  38551 3HD1 LEU C 393      -0.262 -35.432  25.162  1.00 26.380          H  
ATOM  38552 1HD2 LEU C 393      -1.623 -38.211  25.201  1.00 26.380          H  
ATOM  38553 2HD2 LEU C 393       0.054 -37.903  25.515  1.00 26.380          H  
ATOM  38554 3HD2 LEU C 393      -0.888 -38.712  26.727  1.00 26.380          H  
ATOM  38555  N   THR C 394       0.222 -35.331  30.610  1.00 14.700          N  
ATOM  38556  CA  THR C 394       0.950 -34.590  31.636  1.00 14.300          C  
ATOM  38557  C   THR C 394       1.388 -35.578  32.701  1.00 15.010          C  
ATOM  38558  O   THR C 394       2.539 -35.576  33.144  1.00 14.990          O  
ATOM  38559  CB  THR C 394       0.061 -33.530  32.368  1.00 20.180          C  
ATOM  38560  OG1 THR C 394      -0.453 -32.564  31.447  1.00 20.180          O  
ATOM  38561  CG2 THR C 394       0.902 -32.793  33.388  1.00 20.180          C  
ATOM  38562  H   THR C 394      -0.730 -35.047  30.381  1.00 17.640          H  
ATOM  38563  HA  THR C 394       1.830 -34.117  31.198  1.00 17.160          H  
ATOM  38564  HB  THR C 394      -0.758 -34.024  32.866  1.00 24.220          H  
ATOM  38565  HG1 THR C 394      -1.103 -31.930  31.888  1.00 24.220          H  
ATOM  38566 1HG2 THR C 394       0.286 -32.047  33.889  1.00 24.220          H  
ATOM  38567 2HG2 THR C 394       1.308 -33.480  34.128  1.00 24.220          H  
ATOM  38568 3HG2 THR C 394       1.718 -32.305  32.863  1.00 24.220          H  
ATOM  38569  N   MET C 395       0.453 -36.426  33.128  1.00 15.650          N  
ATOM  38570  CA  MET C 395       0.732 -37.392  34.161  1.00 16.360          C  
ATOM  38571  C   MET C 395       1.750 -38.423  33.701  1.00 16.900          C  
ATOM  38572  O   MET C 395       2.653 -38.758  34.469  1.00 17.160          O  
ATOM  38573  CB  MET C 395      -0.554 -38.044  34.604  1.00 22.620          C  
ATOM  38574  CG  MET C 395      -1.529 -37.111  35.377  1.00 22.620          C  
ATOM  38575  SD  MET C 395      -0.884 -36.485  36.922  1.00 22.620          S  
ATOM  38576  CE  MET C 395      -0.853 -37.933  37.945  1.00 22.620          C  
ATOM  38577  H   MET C 395      -0.484 -36.390  32.723  1.00 18.780          H  
ATOM  38578  HA  MET C 395       1.162 -36.865  35.011  1.00 19.630          H  
ATOM  38579 1HB  MET C 395      -1.077 -38.414  33.721  1.00 27.140          H  
ATOM  38580 2HB  MET C 395      -0.312 -38.891  35.217  1.00 27.140          H  
ATOM  38581 1HG  MET C 395      -1.754 -36.256  34.756  1.00 27.140          H  
ATOM  38582 2HG  MET C 395      -2.465 -37.624  35.574  1.00 27.140          H  
ATOM  38583 1HE  MET C 395      -0.499 -37.661  38.927  1.00 27.140          H  
ATOM  38584 2HE  MET C 395      -1.851 -38.322  38.027  1.00 27.140          H  
ATOM  38585 3HE  MET C 395      -0.197 -38.692  37.519  1.00 27.140          H  
ATOM  38586  N   PHE C 396       1.660 -38.911  32.451  1.00 17.080          N  
ATOM  38587  CA  PHE C 396       2.660 -39.863  31.993  1.00 17.600          C  
ATOM  38588  C   PHE C 396       4.015 -39.224  31.964  1.00 17.130          C  
ATOM  38589  O   PHE C 396       5.004 -39.866  32.318  1.00 17.520          O  
ATOM  38590  CB  PHE C 396       2.368 -40.432  30.610  1.00 24.430          C  
ATOM  38591  CG  PHE C 396       1.416 -41.545  30.612  1.00 24.430          C  
ATOM  38592  CD1 PHE C 396       0.208 -41.457  29.974  1.00 24.430          C  
ATOM  38593  CD2 PHE C 396       1.734 -42.713  31.270  1.00 24.430          C  
ATOM  38594  CE1 PHE C 396      -0.660 -42.499  29.986  1.00 24.430          C  
ATOM  38595  CE2 PHE C 396       0.872 -43.739  31.279  1.00 24.430          C  
ATOM  38596  CZ  PHE C 396      -0.327 -43.641  30.638  1.00 24.430          C  
ATOM  38597  H   PHE C 396       0.880 -38.664  31.835  1.00 20.500          H  
ATOM  38598  HA  PHE C 396       2.688 -40.685  32.705  1.00 21.120          H  
ATOM  38599 1HB  PHE C 396       1.953 -39.636  29.989  1.00 29.320          H  
ATOM  38600 2HB  PHE C 396       3.293 -40.769  30.146  1.00 29.320          H  
ATOM  38601  HD1 PHE C 396      -0.059 -40.547  29.454  1.00 29.320          H  
ATOM  38602  HD2 PHE C 396       2.692 -42.809  31.784  1.00 29.320          H  
ATOM  38603  HE1 PHE C 396      -1.618 -42.411  29.476  1.00 29.320          H  
ATOM  38604  HE2 PHE C 396       1.135 -44.625  31.791  1.00 29.320          H  
ATOM  38605  HZ  PHE C 396      -1.017 -44.465  30.647  1.00 29.320          H  
ATOM  38606  N   ALA C 397       4.079 -37.972  31.524  1.00 16.280          N  
ATOM  38607  CA  ALA C 397       5.334 -37.270  31.494  1.00 15.790          C  
ATOM  38608  C   ALA C 397       5.911 -37.189  32.899  1.00 15.810          C  
ATOM  38609  O   ALA C 397       7.110 -37.406  33.077  1.00 15.920          O  
ATOM  38610  CB  ALA C 397       5.123 -35.905  30.919  1.00 22.300          C  
ATOM  38611  H   ALA C 397       3.234 -37.502  31.184  1.00 19.540          H  
ATOM  38612  HA  ALA C 397       6.031 -37.824  30.870  1.00 18.950          H  
ATOM  38613 1HB  ALA C 397       6.043 -35.366  30.901  1.00 26.760          H  
ATOM  38614 2HB  ALA C 397       4.718 -35.972  29.941  1.00 26.760          H  
ATOM  38615 3HB  ALA C 397       4.423 -35.412  31.530  1.00 26.760          H  
ATOM  38616  N   MET C 398       5.065 -36.945  33.911  1.00 15.810          N  
ATOM  38617  CA  MET C 398       5.561 -36.896  35.276  1.00 15.920          C  
ATOM  38618  C   MET C 398       6.004 -38.255  35.796  1.00 16.820          C  
ATOM  38619  O   MET C 398       6.871 -38.328  36.665  1.00 16.930          O  
ATOM  38620  CB  MET C 398       4.554 -36.279  36.235  1.00 22.240          C  
ATOM  38621  CG  MET C 398       4.320 -34.819  35.987  1.00 22.240          C  
ATOM  38622  SD  MET C 398       5.837 -33.889  35.863  1.00 22.240          S  
ATOM  38623  CE  MET C 398       6.575 -34.000  37.409  1.00 22.240          C  
ATOM  38624  H   MET C 398       4.086 -36.709  33.700  1.00 18.970          H  
ATOM  38625  HA  MET C 398       6.451 -36.275  35.272  1.00 19.100          H  
ATOM  38626 1HB  MET C 398       3.597 -36.790  36.113  1.00 26.690          H  
ATOM  38627 2HB  MET C 398       4.873 -36.424  37.264  1.00 26.690          H  
ATOM  38628 1HG  MET C 398       3.754 -34.682  35.076  1.00 26.690          H  
ATOM  38629 2HG  MET C 398       3.747 -34.411  36.800  1.00 26.690          H  
ATOM  38630 1HE  MET C 398       7.513 -33.439  37.411  1.00 26.690          H  
ATOM  38631 2HE  MET C 398       5.889 -33.579  38.127  1.00 26.690          H  
ATOM  38632 3HE  MET C 398       6.775 -35.039  37.638  1.00 26.690          H  
ATOM  38633  N   VAL C 399       5.398 -39.340  35.302  1.00 17.470          N  
ATOM  38634  CA  VAL C 399       5.846 -40.663  35.717  1.00 18.330          C  
ATOM  38635  C   VAL C 399       7.217 -40.906  35.083  1.00 18.350          C  
ATOM  38636  O   VAL C 399       8.158 -41.325  35.749  1.00 18.620          O  
ATOM  38637  CB  VAL C 399       4.856 -41.798  35.318  1.00 25.320          C  
ATOM  38638  CG1 VAL C 399       5.472 -43.172  35.646  1.00 25.320          C  
ATOM  38639  CG2 VAL C 399       3.522 -41.667  36.080  1.00 25.320          C  
ATOM  38640  H   VAL C 399       4.618 -39.221  34.650  1.00 20.960          H  
ATOM  38641  HA  VAL C 399       5.970 -40.675  36.793  1.00 22.000          H  
ATOM  38642  HB  VAL C 399       4.671 -41.742  34.244  1.00 30.380          H  
ATOM  38643 1HG1 VAL C 399       4.776 -43.953  35.360  1.00 30.380          H  
ATOM  38644 2HG1 VAL C 399       6.406 -43.314  35.106  1.00 30.380          H  
ATOM  38645 3HG1 VAL C 399       5.664 -43.238  36.720  1.00 30.380          H  
ATOM  38646 1HG2 VAL C 399       2.847 -42.465  35.773  1.00 30.380          H  
ATOM  38647 2HG2 VAL C 399       3.701 -41.747  37.141  1.00 30.380          H  
ATOM  38648 3HG2 VAL C 399       3.066 -40.710  35.864  1.00 30.380          H  
ATOM  38649  N   LEU C 400       7.349 -40.619  33.786  1.00 18.040          N  
ATOM  38650  CA  LEU C 400       8.612 -40.814  33.078  1.00 18.090          C  
ATOM  38651  C   LEU C 400       9.718 -39.959  33.664  1.00 17.540          C  
ATOM  38652  O   LEU C 400      10.859 -40.413  33.814  1.00 17.810          O  
ATOM  38653  CB  LEU C 400       8.450 -40.450  31.598  1.00 25.310          C  
ATOM  38654  CG  LEU C 400       7.608 -41.385  30.726  1.00 25.310          C  
ATOM  38655  CD1 LEU C 400       7.377 -40.732  29.384  1.00 25.310          C  
ATOM  38656  CD2 LEU C 400       8.349 -42.663  30.525  1.00 25.310          C  
ATOM  38657  H   LEU C 400       6.537 -40.267  33.274  1.00 21.650          H  
ATOM  38658  HA  LEU C 400       8.906 -41.852  33.186  1.00 21.710          H  
ATOM  38659 1HB  LEU C 400       7.976 -39.476  31.558  1.00 30.370          H  
ATOM  38660 2HB  LEU C 400       9.438 -40.363  31.150  1.00 30.370          H  
ATOM  38661  HG  LEU C 400       6.642 -41.577  31.197  1.00 30.370          H  
ATOM  38662 1HD1 LEU C 400       6.786 -41.396  28.748  1.00 30.370          H  
ATOM  38663 2HD1 LEU C 400       6.841 -39.793  29.519  1.00 30.370          H  
ATOM  38664 3HD1 LEU C 400       8.340 -40.539  28.914  1.00 30.370          H  
ATOM  38665 1HD2 LEU C 400       7.785 -43.315  29.891  1.00 30.370          H  
ATOM  38666 2HD2 LEU C 400       9.302 -42.438  30.049  1.00 30.370          H  
ATOM  38667 3HD2 LEU C 400       8.525 -43.163  31.470  1.00 30.370          H  
ATOM  38668  N   ALA C 401       9.358 -38.744  34.077  1.00 16.800          N  
ATOM  38669  CA  ALA C 401      10.267 -37.782  34.663  1.00 16.210          C  
ATOM  38670  C   ALA C 401      10.934 -38.334  35.905  1.00 16.640          C  
ATOM  38671  O   ALA C 401      12.050 -37.926  36.217  1.00 16.370          O  
ATOM  38672  CB  ALA C 401       9.546 -36.494  35.028  1.00 22.930          C  
ATOM  38673  H   ALA C 401       8.399 -38.436  33.908  1.00 20.160          H  
ATOM  38674  HA  ALA C 401      11.039 -37.562  33.926  1.00 19.450          H  
ATOM  38675 1HB  ALA C 401      10.259 -35.785  35.441  1.00 27.520          H  
ATOM  38676 2HB  ALA C 401       9.078 -36.066  34.146  1.00 27.520          H  
ATOM  38677 3HB  ALA C 401       8.782 -36.713  35.770  1.00 27.520          H  
ATOM  38678  N   ILE C 402      10.301 -39.277  36.618  1.00 17.340          N  
ATOM  38679  CA  ILE C 402      10.876 -39.786  37.849  1.00 17.760          C  
ATOM  38680  C   ILE C 402      12.246 -40.356  37.541  1.00 18.030          C  
ATOM  38681  O   ILE C 402      13.161 -40.231  38.346  1.00 18.010          O  
ATOM  38682  CB  ILE C 402       9.974 -40.833  38.572  1.00 24.700          C  
ATOM  38683  CG1 ILE C 402       8.690 -40.127  39.127  1.00 24.700          C  
ATOM  38684  CG2 ILE C 402      10.747 -41.503  39.745  1.00 24.700          C  
ATOM  38685  CD1 ILE C 402       7.579 -41.079  39.623  1.00 24.700          C  
ATOM  38686  H   ILE C 402       9.420 -39.685  36.291  1.00 20.810          H  
ATOM  38687  HA  ILE C 402      11.004 -38.955  38.535  1.00 21.310          H  
ATOM  38688  HB  ILE C 402       9.660 -41.592  37.854  1.00 29.640          H  
ATOM  38689 1HG1 ILE C 402       8.980 -39.479  39.949  1.00 29.640          H  
ATOM  38690 2HG1 ILE C 402       8.274 -39.509  38.336  1.00 29.640          H  
ATOM  38691 1HG2 ILE C 402      10.121 -42.233  40.242  1.00 29.640          H  
ATOM  38692 2HG2 ILE C 402      11.636 -42.010  39.375  1.00 29.640          H  
ATOM  38693 3HG2 ILE C 402      11.036 -40.735  40.459  1.00 29.640          H  
ATOM  38694 1HD1 ILE C 402       6.738 -40.493  39.981  1.00 29.640          H  
ATOM  38695 2HD1 ILE C 402       7.252 -41.715  38.795  1.00 29.640          H  
ATOM  38696 3HD1 ILE C 402       7.938 -41.697  40.436  1.00 29.640          H  
ATOM  38697  N   GLY C 403      12.420 -41.037  36.405  1.00 18.320          N  
ATOM  38698  CA  GLY C 403      13.723 -41.627  36.113  1.00 18.630          C  
ATOM  38699  C   GLY C 403      14.825 -40.585  36.225  1.00 17.900          C  
ATOM  38700  O   GLY C 403      15.816 -40.787  36.940  1.00 18.000          O  
ATOM  38701  H   GLY C 403      11.675 -41.087  35.705  1.00 21.980          H  
ATOM  38702 1HA  GLY C 403      13.920 -42.449  36.800  1.00 22.360          H  
ATOM  38703 2HA  GLY C 403      13.718 -42.031  35.102  1.00 22.360          H  
ATOM  38704  N   LEU C 404      14.672 -39.491  35.485  1.00 17.180          N  
ATOM  38705  CA  LEU C 404      15.659 -38.426  35.500  1.00 16.440          C  
ATOM  38706  C   LEU C 404      15.700 -37.659  36.832  1.00 16.010          C  
ATOM  38707  O   LEU C 404      16.788 -37.269  37.269  1.00 15.730          O  
ATOM  38708  CB  LEU C 404      15.416 -37.465  34.323  1.00 23.310          C  
ATOM  38709  CG  LEU C 404      15.702 -38.042  32.864  1.00 23.310          C  
ATOM  38710  CD1 LEU C 404      15.226 -37.032  31.827  1.00 23.310          C  
ATOM  38711  CD2 LEU C 404      17.222 -38.306  32.657  1.00 23.310          C  
ATOM  38712  H   LEU C 404      13.839 -39.409  34.914  1.00 20.620          H  
ATOM  38713  HA  LEU C 404      16.634 -38.882  35.373  1.00 19.730          H  
ATOM  38714 1HB  LEU C 404      14.368 -37.155  34.359  1.00 27.970          H  
ATOM  38715 2HB  LEU C 404      16.037 -36.580  34.465  1.00 27.970          H  
ATOM  38716  HG  LEU C 404      15.148 -38.973  32.724  1.00 27.970          H  
ATOM  38717 1HD1 LEU C 404      15.411 -37.418  30.826  1.00 27.970          H  
ATOM  38718 2HD1 LEU C 404      14.158 -36.842  31.950  1.00 27.970          H  
ATOM  38719 3HD1 LEU C 404      15.770 -36.118  31.963  1.00 27.970          H  
ATOM  38720 1HD2 LEU C 404      17.382 -38.685  31.649  1.00 27.970          H  
ATOM  38721 2HD2 LEU C 404      17.775 -37.379  32.783  1.00 27.970          H  
ATOM  38722 3HD2 LEU C 404      17.584 -39.031  33.366  1.00 27.970          H  
ATOM  38723  N   LEU C 405      14.544 -37.455  37.496  1.00 16.010          N  
ATOM  38724  CA  LEU C 405      14.551 -36.683  38.746  1.00 15.650          C  
ATOM  38725  C   LEU C 405      15.356 -37.405  39.814  1.00 16.180          C  
ATOM  38726  O   LEU C 405      16.131 -36.795  40.573  1.00 15.830          O  
ATOM  38727  CB  LEU C 405      13.120 -36.527  39.318  1.00 22.050          C  
ATOM  38728  CG  LEU C 405      12.088 -35.717  38.504  1.00 22.050          C  
ATOM  38729  CD1 LEU C 405      10.736 -35.720  39.234  1.00 22.050          C  
ATOM  38730  CD2 LEU C 405      12.597 -34.448  38.246  1.00 22.050          C  
ATOM  38731  H   LEU C 405      13.662 -37.787  37.098  1.00 19.210          H  
ATOM  38732  HA  LEU C 405      15.030 -35.725  38.574  1.00 18.780          H  
ATOM  38733 1HB  LEU C 405      12.710 -37.523  39.454  1.00 26.460          H  
ATOM  38734 2HB  LEU C 405      13.199 -36.059  40.299  1.00 26.460          H  
ATOM  38735  HG  LEU C 405      11.924 -36.164  37.584  1.00 26.460          H  
ATOM  38736 1HD1 LEU C 405      10.002 -35.164  38.645  1.00 26.460          H  
ATOM  38737 2HD1 LEU C 405      10.391 -36.743  39.355  1.00 26.460          H  
ATOM  38738 3HD1 LEU C 405      10.838 -35.252  40.214  1.00 26.460          H  
ATOM  38739 1HD2 LEU C 405      11.895 -33.910  37.667  1.00 26.460          H  
ATOM  38740 2HD2 LEU C 405      12.792 -33.945  39.183  1.00 26.460          H  
ATOM  38741 3HD2 LEU C 405      13.500 -34.538  37.677  1.00 26.460          H  
ATOM  38742  N   VAL C 406      15.161 -38.715  39.858  1.00 17.020          N  
ATOM  38743  CA  VAL C 406      15.832 -39.577  40.793  1.00 17.620          C  
ATOM  38744  C   VAL C 406      17.298 -39.622  40.465  1.00 17.520          C  
ATOM  38745  O   VAL C 406      18.131 -39.465  41.352  1.00 17.510          O  
ATOM  38746  CB  VAL C 406      15.195 -40.971  40.773  1.00 24.430          C  
ATOM  38747  CG1 VAL C 406      15.983 -41.942  41.576  1.00 24.430          C  
ATOM  38748  CG2 VAL C 406      13.842 -40.866  41.342  1.00 24.430          C  
ATOM  38749  H   VAL C 406      14.488 -39.127  39.206  1.00 20.420          H  
ATOM  38750  HA  VAL C 406      15.713 -39.162  41.793  1.00 21.140          H  
ATOM  38751  HB  VAL C 406      15.143 -41.327  39.739  1.00 29.310          H  
ATOM  38752 1HG1 VAL C 406      15.506 -42.916  41.539  1.00 29.310          H  
ATOM  38753 2HG1 VAL C 406      16.947 -42.004  41.145  1.00 29.310          H  
ATOM  38754 3HG1 VAL C 406      16.057 -41.606  42.612  1.00 29.310          H  
ATOM  38755 1HG2 VAL C 406      13.374 -41.833  41.313  1.00 29.310          H  
ATOM  38756 2HG2 VAL C 406      13.919 -40.521  42.367  1.00 29.310          H  
ATOM  38757 3HG2 VAL C 406      13.260 -40.162  40.769  1.00 29.310          H  
ATOM  38758  N   ASP C 407      17.633 -39.798  39.189  1.00 17.450          N  
ATOM  38759  CA  ASP C 407      19.022 -39.855  38.799  1.00 17.420          C  
ATOM  38760  C   ASP C 407      19.800 -38.631  39.280  1.00 16.660          C  
ATOM  38761  O   ASP C 407      20.850 -38.771  39.903  1.00 16.790          O  
ATOM  38762  CB  ASP C 407      19.130 -39.949  37.289  1.00 24.400          C  
ATOM  38763  CG  ASP C 407      20.522 -40.161  36.828  1.00 24.400          C  
ATOM  38764  OD1 ASP C 407      21.087 -41.214  37.021  1.00 24.400          O  
ATOM  38765  OD2 ASP C 407      21.047 -39.227  36.309  1.00 24.400          O  
ATOM  38766  H   ASP C 407      16.917 -39.967  38.478  1.00 20.940          H  
ATOM  38767  HA  ASP C 407      19.464 -40.746  39.239  1.00 20.900          H  
ATOM  38768 1HB  ASP C 407      18.480 -40.722  36.922  1.00 29.280          H  
ATOM  38769 2HB  ASP C 407      18.769 -39.018  36.856  1.00 29.280          H  
ATOM  38770  N   ASP C 408      19.289 -37.410  39.081  1.00 15.880          N  
ATOM  38771  CA  ASP C 408      20.089 -36.275  39.548  1.00 15.160          C  
ATOM  38772  C   ASP C 408      20.375 -36.348  41.043  1.00 15.360          C  
ATOM  38773  O   ASP C 408      21.516 -36.123  41.482  1.00 15.210          O  
ATOM  38774  CB  ASP C 408      19.396 -34.959  39.225  1.00 21.510          C  
ATOM  38775  CG  ASP C 408      19.490 -34.536  37.773  1.00 21.510          C  
ATOM  38776  OD1 ASP C 408      20.400 -34.966  37.080  1.00 21.510          O  
ATOM  38777  OD2 ASP C 408      18.626 -33.834  37.329  1.00 21.510          O  
ATOM  38778  H   ASP C 408      18.400 -37.289  38.578  1.00 19.060          H  
ATOM  38779  HA  ASP C 408      21.044 -36.298  39.026  1.00 18.190          H  
ATOM  38780 1HB  ASP C 408      18.335 -35.040  39.500  1.00 25.810          H  
ATOM  38781 2HB  ASP C 408      19.826 -34.190  39.828  1.00 25.810          H  
ATOM  38782  N   ALA C 409      19.359 -36.705  41.835  1.00 15.760          N  
ATOM  38783  CA  ALA C 409      19.580 -36.844  43.267  1.00 16.040          C  
ATOM  38784  C   ALA C 409      20.578 -37.975  43.578  1.00 16.720          C  
ATOM  38785  O   ALA C 409      21.423 -37.819  44.468  1.00 16.700          O  
ATOM  38786  CB  ALA C 409      18.275 -37.081  43.973  1.00 22.340          C  
ATOM  38787  H   ALA C 409      18.424 -36.855  41.428  1.00 18.910          H  
ATOM  38788  HA  ALA C 409      20.009 -35.912  43.631  1.00 19.250          H  
ATOM  38789 1HB  ALA C 409      18.474 -37.141  45.035  1.00 26.810          H  
ATOM  38790 2HB  ALA C 409      17.598 -36.255  43.768  1.00 26.810          H  
ATOM  38791 3HB  ALA C 409      17.836 -38.009  43.607  1.00 26.810          H  
ATOM  38792  N   ILE C 410      20.502 -39.099  42.832  1.00 17.330          N  
ATOM  38793  CA  ILE C 410      21.409 -40.239  43.033  1.00 18.020          C  
ATOM  38794  C   ILE C 410      22.828 -39.857  42.748  1.00 17.690          C  
ATOM  38795  O   ILE C 410      23.729 -40.193  43.510  1.00 17.940          O  
ATOM  38796  CB  ILE C 410      21.108 -41.480  42.143  1.00 24.950          C  
ATOM  38797  CG1 ILE C 410      19.811 -42.112  42.561  1.00 24.950          C  
ATOM  38798  CG2 ILE C 410      22.306 -42.533  42.217  1.00 24.950          C  
ATOM  38799  CD1 ILE C 410      19.281 -43.175  41.619  1.00 24.950          C  
ATOM  38800  H   ILE C 410      19.750 -39.166  42.139  1.00 20.800          H  
ATOM  38801  HA  ILE C 410      21.341 -40.547  44.074  1.00 21.620          H  
ATOM  38802  HB  ILE C 410      20.990 -41.156  41.109  1.00 29.940          H  
ATOM  38803 1HG1 ILE C 410      19.970 -42.530  43.485  1.00 29.940          H  
ATOM  38804 2HG1 ILE C 410      19.061 -41.337  42.666  1.00 29.940          H  
ATOM  38805 1HG2 ILE C 410      22.105 -43.388  41.580  1.00 29.940          H  
ATOM  38806 2HG2 ILE C 410      23.236 -42.087  41.881  1.00 29.940          H  
ATOM  38807 3HG2 ILE C 410      22.429 -42.871  43.245  1.00 29.940          H  
ATOM  38808 1HD1 ILE C 410      18.357 -43.584  42.014  1.00 29.940          H  
ATOM  38809 2HD1 ILE C 410      19.097 -42.733  40.651  1.00 29.940          H  
ATOM  38810 3HD1 ILE C 410      19.987 -43.979  41.514  1.00 29.940          H  
ATOM  38811  N   VAL C 411      23.052 -39.163  41.644  1.00 17.130          N  
ATOM  38812  CA  VAL C 411      24.401 -38.803  41.271  1.00 16.810          C  
ATOM  38813  C   VAL C 411      25.045 -37.996  42.388  1.00 16.350          C  
ATOM  38814  O   VAL C 411      26.169 -38.306  42.797  1.00 16.510          O  
ATOM  38815  CB  VAL C 411      24.386 -38.024  39.923  1.00 23.660          C  
ATOM  38816  CG1 VAL C 411      25.760 -37.415  39.600  1.00 23.660          C  
ATOM  38817  CG2 VAL C 411      23.984 -38.991  38.786  1.00 23.660          C  
ATOM  38818  H   VAL C 411      22.256 -38.926  41.047  1.00 20.560          H  
ATOM  38819  HA  VAL C 411      24.973 -39.720  41.130  1.00 20.170          H  
ATOM  38820  HB  VAL C 411      23.652 -37.212  39.992  1.00 28.390          H  
ATOM  38821 1HG1 VAL C 411      25.706 -36.879  38.653  1.00 28.390          H  
ATOM  38822 2HG1 VAL C 411      26.038 -36.728  40.373  1.00 28.390          H  
ATOM  38823 3HG1 VAL C 411      26.503 -38.200  39.528  1.00 28.390          H  
ATOM  38824 1HG2 VAL C 411      23.942 -38.451  37.846  1.00 28.390          H  
ATOM  38825 2HG2 VAL C 411      24.715 -39.794  38.714  1.00 28.390          H  
ATOM  38826 3HG2 VAL C 411      23.008 -39.423  38.985  1.00 28.390          H  
ATOM  38827  N   VAL C 412      24.336 -37.009  42.934  1.00 15.820          N  
ATOM  38828  CA  VAL C 412      24.949 -36.244  44.006  1.00 15.440          C  
ATOM  38829  C   VAL C 412      25.138 -37.072  45.283  1.00 16.130          C  
ATOM  38830  O   VAL C 412      26.234 -37.078  45.844  1.00 16.150          O  
ATOM  38831  CB  VAL C 412      24.136 -34.975  44.328  1.00 21.770          C  
ATOM  38832  CG1 VAL C 412      24.729 -34.262  45.597  1.00 21.770          C  
ATOM  38833  CG2 VAL C 412      24.150 -34.032  43.112  1.00 21.770          C  
ATOM  38834  H   VAL C 412      23.402 -36.793  42.564  1.00 18.980          H  
ATOM  38835  HA  VAL C 412      25.931 -35.925  43.672  1.00 18.530          H  
ATOM  38836  HB  VAL C 412      23.117 -35.259  44.542  1.00 26.120          H  
ATOM  38837 1HG1 VAL C 412      24.146 -33.369  45.820  1.00 26.120          H  
ATOM  38838 2HG1 VAL C 412      24.698 -34.923  46.455  1.00 26.120          H  
ATOM  38839 3HG1 VAL C 412      25.761 -33.979  45.407  1.00 26.120          H  
ATOM  38840 1HG2 VAL C 412      23.560 -33.134  43.336  1.00 26.120          H  
ATOM  38841 2HG2 VAL C 412      25.174 -33.746  42.890  1.00 26.120          H  
ATOM  38842 3HG2 VAL C 412      23.721 -34.540  42.247  1.00 26.120          H  
ATOM  38843  N   VAL C 413      24.100 -37.772  45.754  1.00 16.740          N  
ATOM  38844  CA  VAL C 413      24.234 -38.505  47.013  1.00 17.410          C  
ATOM  38845  C   VAL C 413      25.266 -39.615  46.940  1.00 17.960          C  
ATOM  38846  O   VAL C 413      26.076 -39.766  47.861  1.00 18.120          O  
ATOM  38847  CB  VAL C 413      22.877 -39.107  47.461  1.00 24.110          C  
ATOM  38848  CG1 VAL C 413      23.059 -40.056  48.701  1.00 24.110          C  
ATOM  38849  CG2 VAL C 413      21.933 -37.987  47.829  1.00 24.110          C  
ATOM  38850  H   VAL C 413      23.209 -37.774  45.245  1.00 20.090          H  
ATOM  38851  HA  VAL C 413      24.555 -37.797  47.776  1.00 20.890          H  
ATOM  38852  HB  VAL C 413      22.455 -39.688  46.636  1.00 28.930          H  
ATOM  38853 1HG1 VAL C 413      22.089 -40.459  49.000  1.00 28.930          H  
ATOM  38854 2HG1 VAL C 413      23.726 -40.885  48.464  1.00 28.930          H  
ATOM  38855 3HG1 VAL C 413      23.480 -39.487  49.522  1.00 28.930          H  
ATOM  38856 1HG2 VAL C 413      20.999 -38.399  48.124  1.00 28.930          H  
ATOM  38857 2HG2 VAL C 413      22.343 -37.439  48.647  1.00 28.930          H  
ATOM  38858 3HG2 VAL C 413      21.786 -37.324  46.978  1.00 28.930          H  
ATOM  38859  N   GLU C 414      25.234 -40.401  45.869  1.00 18.270          N  
ATOM  38860  CA  GLU C 414      26.145 -41.514  45.743  1.00 18.830          C  
ATOM  38861  C   GLU C 414      27.583 -41.044  45.584  1.00 18.390          C  
ATOM  38862  O   GLU C 414      28.490 -41.663  46.141  1.00 18.760          O  
ATOM  38863  CB  GLU C 414      25.728 -42.413  44.580  1.00 26.140          C  
ATOM  38864  CG  GLU C 414      26.546 -43.679  44.425  1.00 26.140          C  
ATOM  38865  CD  GLU C 414      26.439 -44.610  45.601  1.00 26.140          C  
ATOM  38866  OE1 GLU C 414      25.540 -44.468  46.385  1.00 26.140          O  
ATOM  38867  OE2 GLU C 414      27.295 -45.441  45.739  1.00 26.140          O  
ATOM  38868  H   GLU C 414      24.559 -40.227  45.126  1.00 21.920          H  
ATOM  38869  HA  GLU C 414      26.082 -42.101  46.659  1.00 22.600          H  
ATOM  38870 1HB  GLU C 414      24.681 -42.696  44.696  1.00 31.370          H  
ATOM  38871 2HB  GLU C 414      25.807 -41.851  43.648  1.00 31.370          H  
ATOM  38872 1HG  GLU C 414      26.175 -44.209  43.557  1.00 31.370          H  
ATOM  38873 2HG  GLU C 414      27.590 -43.428  44.246  1.00 31.370          H  
ATOM  38874  N   ASN C 415      27.836 -39.965  44.831  1.00 17.590          N  
ATOM  38875  CA  ASN C 415      29.214 -39.539  44.711  1.00 17.200          C  
ATOM  38876  C   ASN C 415      29.715 -39.023  46.064  1.00 17.010          C  
ATOM  38877  O   ASN C 415      30.886 -39.211  46.379  1.00 17.100          O  
ATOM  38878  CB  ASN C 415      29.357 -38.522  43.620  1.00 24.240          C  
ATOM  38879  CG  ASN C 415      30.801 -38.279  43.123  1.00 24.240          C  
ATOM  38880  OD1 ASN C 415      31.489 -39.219  42.675  1.00 24.240          O  
ATOM  38881  ND2 ASN C 415      31.242 -37.048  43.170  1.00 24.240          N  
ATOM  38882  H   ASN C 415      27.110 -39.460  44.312  1.00 21.110          H  
ATOM  38883  HA  ASN C 415      29.821 -40.403  44.446  1.00 20.640          H  
ATOM  38884 1HB  ASN C 415      28.740 -38.823  42.774  1.00 29.080          H  
ATOM  38885 2HB  ASN C 415      28.949 -37.592  43.999  1.00 29.080          H  
ATOM  38886 1HD2 ASN C 415      32.173 -36.807  42.800  1.00 29.080          H  
ATOM  38887 2HD2 ASN C 415      30.643 -36.329  43.555  1.00 29.080          H  
ATOM  38888  N   VAL C 416      28.842 -38.402  46.887  1.00 16.840          N  
ATOM  38889  CA  VAL C 416      29.294 -37.943  48.203  1.00 16.740          C  
ATOM  38890  C   VAL C 416      29.679 -39.157  49.040  1.00 17.590          C  
ATOM  38891  O   VAL C 416      30.704 -39.131  49.728  1.00 17.600          O  
ATOM  38892  CB  VAL C 416      28.243 -37.096  48.956  1.00 23.480          C  
ATOM  38893  CG1 VAL C 416      28.736 -36.787  50.398  1.00 23.480          C  
ATOM  38894  CG2 VAL C 416      28.043 -35.831  48.238  1.00 23.480          C  
ATOM  38895  H   VAL C 416      27.885 -38.207  46.565  1.00 20.210          H  
ATOM  38896  HA  VAL C 416      30.181 -37.324  48.067  1.00 20.090          H  
ATOM  38897  HB  VAL C 416      27.298 -37.647  49.021  1.00 28.170          H  
ATOM  38898 1HG1 VAL C 416      28.000 -36.176  50.912  1.00 28.170          H  
ATOM  38899 2HG1 VAL C 416      28.885 -37.693  50.945  1.00 28.170          H  
ATOM  38900 3HG1 VAL C 416      29.674 -36.242  50.347  1.00 28.170          H  
ATOM  38901 1HG2 VAL C 416      27.315 -35.213  48.760  1.00 28.170          H  
ATOM  38902 2HG2 VAL C 416      28.984 -35.357  48.202  1.00 28.170          H  
ATOM  38903 3HG2 VAL C 416      27.708 -36.009  47.249  1.00 28.170          H  
ATOM  38904  N   GLU C 417      28.851 -40.213  48.999  1.00 18.330          N  
ATOM  38905  CA  GLU C 417      29.152 -41.429  49.742  1.00 19.150          C  
ATOM  38906  C   GLU C 417      30.468 -42.041  49.258  1.00 19.330          C  
ATOM  38907  O   GLU C 417      31.287 -42.476  50.074  1.00 19.680          O  
ATOM  38908  CB  GLU C 417      28.012 -42.441  49.562  1.00 26.480          C  
ATOM  38909  CG  GLU C 417      26.709 -42.103  50.281  1.00 26.480          C  
ATOM  38910  CD  GLU C 417      26.825 -42.302  51.736  1.00 26.480          C  
ATOM  38911  OE1 GLU C 417      27.234 -43.366  52.120  1.00 26.480          O  
ATOM  38912  OE2 GLU C 417      26.530 -41.419  52.474  1.00 26.480          O  
ATOM  38913  H   GLU C 417      27.982 -40.154  48.455  1.00 22.000          H  
ATOM  38914  HA  GLU C 417      29.250 -41.182  50.797  1.00 22.980          H  
ATOM  38915 1HB  GLU C 417      27.780 -42.535  48.502  1.00 31.780          H  
ATOM  38916 2HB  GLU C 417      28.341 -43.420  49.906  1.00 31.780          H  
ATOM  38917 1HG  GLU C 417      26.456 -41.060  50.088  1.00 31.780          H  
ATOM  38918 2HG  GLU C 417      25.910 -42.722  49.882  1.00 31.780          H  
ATOM  38919  N   ARG C 418      30.710 -42.016  47.935  1.00 19.110          N  
ATOM  38920  CA  ARG C 418      31.960 -42.524  47.385  1.00 19.280          C  
ATOM  38921  C   ARG C 418      33.133 -41.770  47.959  1.00 18.780          C  
ATOM  38922  O   ARG C 418      34.095 -42.384  48.429  1.00 19.150          O  
ATOM  38923  CB  ARG C 418      32.027 -42.395  45.869  1.00 26.920          C  
ATOM  38924  CG  ARG C 418      33.354 -42.898  45.268  1.00 26.920          C  
ATOM  38925  CD  ARG C 418      33.472 -42.662  43.806  1.00 26.920          C  
ATOM  38926  NE  ARG C 418      33.471 -41.230  43.452  1.00 26.920          N  
ATOM  38927  CZ  ARG C 418      34.508 -40.358  43.550  1.00 26.920          C  
ATOM  38928  NH1 ARG C 418      35.704 -40.682  44.017  1.00 26.920          N  
ATOM  38929  NH2 ARG C 418      34.287 -39.138  43.144  1.00 26.920          N  
ATOM  38930  H   ARG C 418      29.975 -41.689  47.301  1.00 22.930          H  
ATOM  38931  HA  ARG C 418      32.054 -43.575  47.651  1.00 23.140          H  
ATOM  38932 1HB  ARG C 418      31.203 -42.944  45.414  1.00 32.310          H  
ATOM  38933 2HB  ARG C 418      31.920 -41.354  45.588  1.00 32.310          H  
ATOM  38934 1HG  ARG C 418      34.183 -42.380  45.740  1.00 32.310          H  
ATOM  38935 2HG  ARG C 418      33.458 -43.969  45.450  1.00 32.310          H  
ATOM  38936 1HD  ARG C 418      34.405 -43.105  43.449  1.00 32.310          H  
ATOM  38937 2HD  ARG C 418      32.633 -43.137  43.296  1.00 32.310          H  
ATOM  38938  HE  ARG C 418      32.602 -40.827  43.085  1.00 32.310          H  
ATOM  38939 1HH1 ARG C 418      35.928 -41.628  44.362  1.00 32.310          H  
ATOM  38940 2HH1 ARG C 418      36.428 -39.986  44.061  1.00 32.310          H  
ATOM  38941 1HH2 ARG C 418      33.350 -38.917  42.793  1.00 32.310          H  
ATOM  38942 2HH2 ARG C 418      35.007 -38.433  43.187  1.00 32.310          H  
ATOM  38943  N   VAL C 419      33.047 -40.438  47.940  1.00 17.940          N  
ATOM  38944  CA  VAL C 419      34.124 -39.604  48.425  1.00 17.400          C  
ATOM  38945  C   VAL C 419      34.399 -39.907  49.880  1.00 17.770          C  
ATOM  38946  O   VAL C 419      35.548 -40.090  50.259  1.00 17.850          O  
ATOM  38947  CB  VAL C 419      33.776 -38.102  48.230  1.00 24.580          C  
ATOM  38948  CG1 VAL C 419      34.787 -37.185  48.952  1.00 24.580          C  
ATOM  38949  CG2 VAL C 419      33.796 -37.768  46.719  1.00 24.580          C  
ATOM  38950  H   VAL C 419      32.212 -40.004  47.531  1.00 21.530          H  
ATOM  38951  HA  VAL C 419      35.021 -39.832  47.847  1.00 20.880          H  
ATOM  38952  HB  VAL C 419      32.784 -37.914  48.641  1.00 29.490          H  
ATOM  38953 1HG1 VAL C 419      34.510 -36.145  48.795  1.00 29.490          H  
ATOM  38954 2HG1 VAL C 419      34.798 -37.388  50.027  1.00 29.490          H  
ATOM  38955 3HG1 VAL C 419      35.788 -37.356  48.554  1.00 29.490          H  
ATOM  38956 1HG2 VAL C 419      33.534 -36.719  46.572  1.00 29.490          H  
ATOM  38957 2HG2 VAL C 419      34.794 -37.953  46.325  1.00 29.490          H  
ATOM  38958 3HG2 VAL C 419      33.093 -38.385  46.186  1.00 29.490          H  
ATOM  38959  N   MET C 420      33.363 -39.988  50.711  1.00 18.080          N  
ATOM  38960  CA  MET C 420      33.623 -40.257  52.116  1.00 18.500          C  
ATOM  38961  C   MET C 420      34.310 -41.614  52.329  1.00 19.270          C  
ATOM  38962  O   MET C 420      35.307 -41.726  53.057  1.00 19.390          O  
ATOM  38963  CB  MET C 420      32.323 -40.232  52.904  1.00 25.730          C  
ATOM  38964  CG  MET C 420      31.689 -38.871  53.041  1.00 25.730          C  
ATOM  38965  SD  MET C 420      30.341 -38.851  54.218  1.00 25.730          S  
ATOM  38966  CE  MET C 420      28.995 -39.706  53.418  1.00 25.730          C  
ATOM  38967  H   MET C 420      32.412 -39.828  50.366  1.00 21.700          H  
ATOM  38968  HA  MET C 420      34.287 -39.478  52.495  1.00 22.200          H  
ATOM  38969 1HB  MET C 420      31.606 -40.877  52.400  1.00 30.880          H  
ATOM  38970 2HB  MET C 420      32.491 -40.634  53.898  1.00 30.880          H  
ATOM  38971 1HG  MET C 420      32.433 -38.158  53.357  1.00 30.880          H  
ATOM  38972 2HG  MET C 420      31.308 -38.552  52.079  1.00 30.880          H  
ATOM  38973 1HE  MET C 420      28.148 -39.745  54.093  1.00 30.880          H  
ATOM  38974 2HE  MET C 420      28.708 -39.203  52.517  1.00 30.880          H  
ATOM  38975 3HE  MET C 420      29.284 -40.713  53.180  1.00 30.880          H  
ATOM  38976  N   SER C 421      33.841 -42.658  51.637  1.00 19.790          N  
ATOM  38977  CA  SER C 421      34.454 -43.967  51.806  1.00 20.560          C  
ATOM  38978  C   SER C 421      35.910 -43.992  51.354  1.00 20.320          C  
ATOM  38979  O   SER C 421      36.758 -44.628  52.001  1.00 20.720          O  
ATOM  38980  CB  SER C 421      33.673 -45.028  51.057  1.00 28.480          C  
ATOM  38981  OG  SER C 421      32.419 -45.213  51.639  1.00 28.480          O  
ATOM  38982  H   SER C 421      33.024 -42.561  51.022  1.00 23.750          H  
ATOM  38983  HA  SER C 421      34.424 -44.215  52.867  1.00 24.670          H  
ATOM  38984 1HB  SER C 421      33.554 -44.720  50.013  1.00 34.170          H  
ATOM  38985 2HB  SER C 421      34.228 -45.964  51.067  1.00 34.170          H  
ATOM  38986  HG  SER C 421      32.041 -45.987  51.212  1.00 34.170          H  
ATOM  38987  N   GLU C 422      36.202 -43.300  50.248  1.00 19.690          N  
ATOM  38988  CA  GLU C 422      37.542 -43.259  49.684  1.00 19.470          C  
ATOM  38989  C   GLU C 422      38.538 -42.288  50.351  1.00 18.760          C  
ATOM  38990  O   GLU C 422      39.729 -42.606  50.385  1.00 18.850          O  
ATOM  38991  CB  GLU C 422      37.457 -42.972  48.183  1.00 27.350          C  
ATOM  38992  CG  GLU C 422      36.838 -44.123  47.363  1.00 27.350          C  
ATOM  38993  CD  GLU C 422      36.692 -43.801  45.902  1.00 27.350          C  
ATOM  38994  OE1 GLU C 422      36.972 -42.686  45.536  1.00 27.350          O  
ATOM  38995  OE2 GLU C 422      36.285 -44.654  45.151  1.00 27.350          O  
ATOM  38996  H   GLU C 422      35.443 -42.829  49.742  1.00 23.630          H  
ATOM  38997  HA  GLU C 422      37.959 -44.259  49.789  1.00 23.360          H  
ATOM  38998 1HB  GLU C 422      36.843 -42.079  48.025  1.00 32.820          H  
ATOM  38999 2HB  GLU C 422      38.451 -42.763  47.792  1.00 32.820          H  
ATOM  39000 1HG  GLU C 422      37.461 -45.009  47.472  1.00 32.820          H  
ATOM  39001 2HG  GLU C 422      35.854 -44.352  47.776  1.00 32.820          H  
ATOM  39002  N   ASP C 423      38.109 -41.125  50.888  1.00 18.060          N  
ATOM  39003  CA  ASP C 423      39.126 -40.234  51.462  1.00 17.360          C  
ATOM  39004  C   ASP C 423      38.901 -39.767  52.917  1.00 17.420          C  
ATOM  39005  O   ASP C 423      39.682 -38.950  53.413  1.00 16.900          O  
ATOM  39006  CB  ASP C 423      39.307 -39.006  50.574  1.00 24.580          C  
ATOM  39007  CG  ASP C 423      38.122 -38.098  50.568  1.00 24.580          C  
ATOM  39008  OD1 ASP C 423      37.332 -38.174  51.509  1.00 24.580          O  
ATOM  39009  OD2 ASP C 423      38.025 -37.266  49.684  1.00 24.580          O  
ATOM  39010  H   ASP C 423      37.131 -40.826  50.814  1.00 21.670          H  
ATOM  39011  HA  ASP C 423      40.072 -40.771  51.462  1.00 20.830          H  
ATOM  39012 1HB  ASP C 423      40.176 -38.445  50.912  1.00 29.500          H  
ATOM  39013 2HB  ASP C 423      39.504 -39.330  49.552  1.00 29.500          H  
ATOM  39014  N   HIS C 424      37.901 -40.326  53.630  1.00 18.100          N  
ATOM  39015  CA  HIS C 424      37.642 -40.091  55.060  1.00 18.340          C  
ATOM  39016  C   HIS C 424      37.124 -38.681  55.409  1.00 17.710          C  
ATOM  39017  O   HIS C 424      37.041 -38.317  56.588  1.00 17.640          O  
ATOM  39018  CB  HIS C 424      38.958 -40.262  55.850  1.00 25.580          C  
ATOM  39019  CG  HIS C 424      39.862 -41.433  55.428  1.00 25.580          C  
ATOM  39020  ND1 HIS C 424      41.158 -41.547  55.892  1.00 25.580          N  
ATOM  39021  CD2 HIS C 424      39.684 -42.484  54.575  1.00 25.580          C  
ATOM  39022  CE1 HIS C 424      41.727 -42.609  55.352  1.00 25.580          C  
ATOM  39023  NE2 HIS C 424      40.860 -43.188  54.553  1.00 25.580          N  
ATOM  39024  H   HIS C 424      37.223 -40.940  53.177  1.00 21.720          H  
ATOM  39025  HA  HIS C 424      36.906 -40.819  55.411  1.00 22.010          H  
ATOM  39026 1HB  HIS C 424      39.537 -39.340  55.809  1.00 30.700          H  
ATOM  39027 2HB  HIS C 424      38.706 -40.419  56.897  1.00 30.700          H  
ATOM  39028  HD1 HIS C 424      41.685 -40.792  56.286  1.00 30.700          H  
ATOM  39029  HD2 HIS C 424      38.850 -42.822  53.956  1.00 30.700          H  
ATOM  39030  HE1 HIS C 424      42.756 -42.871  55.596  1.00 30.700          H  
ATOM  39031  N   THR C 425      36.784 -37.901  54.396  1.00 17.300          N  
ATOM  39032  CA  THR C 425      36.265 -36.543  54.528  1.00 16.720          C  
ATOM  39033  C   THR C 425      34.882 -36.477  55.196  1.00 17.020          C  
ATOM  39034  O   THR C 425      34.025 -37.319  54.948  1.00 17.550          O  
ATOM  39035  CB  THR C 425      36.284 -35.886  53.143  1.00 23.640          C  
ATOM  39036  OG1 THR C 425      37.614 -35.871  52.677  1.00 23.640          O  
ATOM  39037  CG2 THR C 425      35.836 -34.543  53.191  1.00 23.640          C  
ATOM  39038  H   THR C 425      36.921 -38.253  53.437  1.00 20.760          H  
ATOM  39039  HA  THR C 425      36.957 -35.987  55.160  1.00 20.060          H  
ATOM  39040  HB  THR C 425      35.663 -36.462  52.456  1.00 28.370          H  
ATOM  39041  HG1 THR C 425      37.810 -36.774  52.395  1.00 28.370          H  
ATOM  39042 1HG2 THR C 425      35.886 -34.122  52.197  1.00 28.370          H  
ATOM  39043 2HG2 THR C 425      34.839 -34.519  53.537  1.00 28.370          H  
ATOM  39044 3HG2 THR C 425      36.476 -33.981  53.862  1.00 28.370          H  
ATOM  39045  N   ASP C 426      34.660 -35.484  56.062  1.00 16.690          N  
ATOM  39046  CA  ASP C 426      33.359 -35.350  56.713  1.00 16.920          C  
ATOM  39047  C   ASP C 426      32.305 -35.048  55.634  1.00 16.590          C  
ATOM  39048  O   ASP C 426      32.674 -34.523  54.594  1.00 15.920          O  
ATOM  39049  CB  ASP C 426      33.399 -34.195  57.720  1.00 23.600          C  
ATOM  39050  CG  ASP C 426      33.534 -32.836  57.025  1.00 23.600          C  
ATOM  39051  OD1 ASP C 426      34.633 -32.353  56.853  1.00 23.600          O  
ATOM  39052  OD2 ASP C 426      32.519 -32.285  56.622  1.00 23.600          O  
ATOM  39053  H   ASP C 426      35.391 -34.805  56.252  1.00 20.030          H  
ATOM  39054  HA  ASP C 426      33.143 -36.274  57.221  1.00 20.300          H  
ATOM  39055 1HB  ASP C 426      32.519 -34.194  58.350  1.00 28.320          H  
ATOM  39056 2HB  ASP C 426      34.257 -34.335  58.383  1.00 28.320          H  
ATOM  39057  N   PRO C 427      31.001 -35.319  55.846  1.00 17.020          N  
ATOM  39058  CA  PRO C 427      29.894 -35.035  54.937  1.00 16.750          C  
ATOM  39059  C   PRO C 427      29.778 -33.608  54.399  1.00 15.810          C  
ATOM  39060  O   PRO C 427      29.257 -33.434  53.299  1.00 15.450          O  
ATOM  39061  CB  PRO C 427      28.674 -35.338  55.811  1.00 25.120          C  
ATOM  39062  CG  PRO C 427      29.140 -36.382  56.760  1.00 25.120          C  
ATOM  39063  CD  PRO C 427      30.588 -36.037  57.048  1.00 25.120          C  
ATOM  39064  HA  PRO C 427      29.938 -35.749  54.103  1.00 20.100          H  
ATOM  39065 1HB  PRO C 427      28.325 -34.414  56.311  1.00 30.150          H  
ATOM  39066 2HB  PRO C 427      27.833 -35.690  55.186  1.00 30.150          H  
ATOM  39067 1HG  PRO C 427      28.505 -36.358  57.663  1.00 30.150          H  
ATOM  39068 2HG  PRO C 427      28.992 -37.373  56.323  1.00 30.150          H  
ATOM  39069 1HD  PRO C 427      30.677 -35.431  57.952  1.00 30.150          H  
ATOM  39070 2HD  PRO C 427      31.124 -36.961  57.102  1.00 30.150          H  
ATOM  39071  N   VAL C 428      30.232 -32.581  55.127  1.00 15.430          N  
ATOM  39072  CA  VAL C 428      30.069 -31.225  54.614  1.00 14.560          C  
ATOM  39073  C   VAL C 428      31.140 -30.977  53.575  1.00 13.920          C  
ATOM  39074  O   VAL C 428      30.853 -30.551  52.447  1.00 13.330          O  
ATOM  39075  CB  VAL C 428      30.161 -30.179  55.747  1.00 20.730          C  
ATOM  39076  CG1 VAL C 428      30.106 -28.759  55.172  1.00 20.730          C  
ATOM  39077  CG2 VAL C 428      29.029 -30.402  56.741  1.00 20.730          C  
ATOM  39078  H   VAL C 428      30.742 -32.686  56.015  1.00 18.520          H  
ATOM  39079  HA  VAL C 428      29.095 -31.142  54.140  1.00 17.470          H  
ATOM  39080  HB  VAL C 428      31.118 -30.293  56.258  1.00 24.880          H  
ATOM  39081 1HG1 VAL C 428      30.183 -28.037  55.982  1.00 24.880          H  
ATOM  39082 2HG1 VAL C 428      30.924 -28.595  54.473  1.00 24.880          H  
ATOM  39083 3HG1 VAL C 428      29.161 -28.627  54.662  1.00 24.880          H  
ATOM  39084 1HG2 VAL C 428      29.106 -29.677  57.550  1.00 24.880          H  
ATOM  39085 2HG2 VAL C 428      28.081 -30.284  56.253  1.00 24.880          H  
ATOM  39086 3HG2 VAL C 428      29.091 -31.409  57.153  1.00 24.880          H  
ATOM  39087  N   THR C 429      32.378 -31.242  53.964  1.00 14.070          N  
ATOM  39088  CA  THR C 429      33.504 -31.078  53.070  1.00 13.560          C  
ATOM  39089  C   THR C 429      33.350 -32.048  51.888  1.00 13.770          C  
ATOM  39090  O   THR C 429      33.654 -31.685  50.748  1.00 13.220          O  
ATOM  39091  CB  THR C 429      34.857 -31.318  53.775  1.00 19.190          C  
ATOM  39092  OG1 THR C 429      35.032 -30.412  54.870  1.00 19.190          O  
ATOM  39093  CG2 THR C 429      35.994 -31.084  52.752  1.00 19.190          C  
ATOM  39094  H   THR C 429      32.533 -31.566  54.930  1.00 16.880          H  
ATOM  39095  HA  THR C 429      33.498 -30.062  52.685  1.00 16.270          H  
ATOM  39096  HB  THR C 429      34.877 -32.304  54.169  1.00 23.030          H  
ATOM  39097  HG1 THR C 429      34.736 -30.894  55.696  1.00 23.030          H  
ATOM  39098 1HG2 THR C 429      36.953 -31.249  53.238  1.00 23.030          H  
ATOM  39099 2HG2 THR C 429      35.900 -31.765  51.919  1.00 23.030          H  
ATOM  39100 3HG2 THR C 429      35.943 -30.062  52.385  1.00 23.030          H  
ATOM  39101  N   ALA C 430      32.937 -33.304  52.154  1.00 14.610          N  
ATOM  39102  CA  ALA C 430      32.775 -34.311  51.111  1.00 14.930          C  
ATOM  39103  C   ALA C 430      31.728 -33.858  50.119  1.00 14.500          C  
ATOM  39104  O   ALA C 430      31.923 -34.016  48.911  1.00 14.300          O  
ATOM  39105  CB  ALA C 430      32.380 -35.659  51.693  1.00 20.770          C  
ATOM  39106  H   ALA C 430      32.716 -33.563  53.112  1.00 17.530          H  
ATOM  39107  HA  ALA C 430      33.726 -34.416  50.589  1.00 17.920          H  
ATOM  39108 1HB  ALA C 430      32.283 -36.394  50.891  1.00 24.930          H  
ATOM  39109 2HB  ALA C 430      33.141 -35.992  52.395  1.00 24.930          H  
ATOM  39110 3HB  ALA C 430      31.435 -35.566  52.212  1.00 24.930          H  
ATOM  39111  N   THR C 431      30.638 -33.250  50.614  1.00 14.350          N  
ATOM  39112  CA  THR C 431      29.601 -32.744  49.742  1.00 13.920          C  
ATOM  39113  C   THR C 431      30.163 -31.661  48.857  1.00 13.000          C  
ATOM  39114  O   THR C 431      29.896 -31.662  47.654  1.00 12.730          O  
ATOM  39115  CB  THR C 431      28.365 -32.245  50.506  1.00 19.660          C  
ATOM  39116  OG1 THR C 431      27.783 -33.319  51.236  1.00 19.660          O  
ATOM  39117  CG2 THR C 431      27.343 -31.773  49.531  1.00 19.660          C  
ATOM  39118  H   THR C 431      30.476 -33.191  51.620  1.00 17.220          H  
ATOM  39119  HA  THR C 431      29.275 -33.531  49.104  1.00 16.700          H  
ATOM  39120  HB  THR C 431      28.642 -31.439  51.190  1.00 23.590          H  
ATOM  39121  HG1 THR C 431      28.362 -33.547  51.979  1.00 23.590          H  
ATOM  39122 1HG2 THR C 431      26.487 -31.445  50.083  1.00 23.590          H  
ATOM  39123 2HG2 THR C 431      27.727 -30.958  48.948  1.00 23.590          H  
ATOM  39124 3HG2 THR C 431      27.065 -32.588  48.867  1.00 23.590          H  
ATOM  39125  N   SER C 432      30.944 -30.740  49.426  1.00 12.540          N  
ATOM  39126  CA  SER C 432      31.530 -29.689  48.615  1.00 11.660          C  
ATOM  39127  C   SER C 432      32.410 -30.291  47.528  1.00 11.660          C  
ATOM  39128  O   SER C 432      32.264 -29.936  46.357  1.00 11.220          O  
ATOM  39129  CB  SER C 432      32.356 -28.746  49.461  1.00 16.680          C  
ATOM  39130  OG  SER C 432      32.930 -27.730  48.669  1.00 16.680          O  
ATOM  39131  H   SER C 432      31.089 -30.755  50.442  1.00 15.050          H  
ATOM  39132  HA  SER C 432      30.732 -29.123  48.138  1.00 13.990          H  
ATOM  39133 1HB  SER C 432      31.732 -28.305  50.238  1.00 20.010          H  
ATOM  39134 2HB  SER C 432      33.143 -29.307  49.955  1.00 20.010          H  
ATOM  39135  HG  SER C 432      32.257 -27.019  48.613  1.00 20.010          H  
ATOM  39136  N   ARG C 433      33.291 -31.238  47.890  1.00 12.250          N  
ATOM  39137  CA  ARG C 433      34.188 -31.844  46.908  1.00 12.370          C  
ATOM  39138  C   ARG C 433      33.407 -32.525  45.794  1.00 12.690          C  
ATOM  39139  O   ARG C 433      33.751 -32.401  44.610  1.00 12.470          O  
ATOM  39140  CB  ARG C 433      35.093 -32.871  47.570  1.00 17.270          C  
ATOM  39141  CG  ARG C 433      36.143 -32.286  48.475  1.00 17.270          C  
ATOM  39142  CD  ARG C 433      36.946 -33.328  49.153  1.00 17.270          C  
ATOM  39143  NE  ARG C 433      37.899 -32.721  50.053  1.00 17.270          N  
ATOM  39144  CZ  ARG C 433      38.747 -33.374  50.869  1.00 17.270          C  
ATOM  39145  NH1 ARG C 433      38.808 -34.690  50.907  1.00 17.270          N  
ATOM  39146  NH2 ARG C 433      39.539 -32.666  51.660  1.00 17.270          N  
ATOM  39147  H   ARG C 433      33.355 -31.500  48.879  1.00 14.700          H  
ATOM  39148  HA  ARG C 433      34.805 -31.058  46.475  1.00 14.840          H  
ATOM  39149 1HB  ARG C 433      34.485 -33.546  48.172  1.00 20.720          H  
ATOM  39150 2HB  ARG C 433      35.592 -33.468  46.810  1.00 20.720          H  
ATOM  39151 1HG  ARG C 433      36.818 -31.666  47.886  1.00 20.720          H  
ATOM  39152 2HG  ARG C 433      35.670 -31.673  49.236  1.00 20.720          H  
ATOM  39153 1HD  ARG C 433      36.288 -33.978  49.732  1.00 20.720          H  
ATOM  39154 2HD  ARG C 433      37.490 -33.918  48.417  1.00 20.720          H  
ATOM  39155  HE  ARG C 433      37.915 -31.712  50.087  1.00 20.720          H  
ATOM  39156 1HH1 ARG C 433      38.221 -35.303  50.319  1.00 20.720          H  
ATOM  39157 2HH1 ARG C 433      39.437 -35.144  51.548  1.00 20.720          H  
ATOM  39158 1HH2 ARG C 433      39.501 -31.657  51.643  1.00 20.720          H  
ATOM  39159 2HH2 ARG C 433      40.179 -33.135  52.283  1.00 20.720          H  
ATOM  39160  N   SER C 434      32.343 -33.225  46.166  1.00 13.240          N  
ATOM  39161  CA  SER C 434      31.511 -33.890  45.197  1.00 13.580          C  
ATOM  39162  C   SER C 434      30.874 -32.883  44.255  1.00 12.890          C  
ATOM  39163  O   SER C 434      30.982 -33.021  43.035  1.00 12.890          O  
ATOM  39164  CB  SER C 434      30.438 -34.675  45.894  1.00 18.880          C  
ATOM  39165  OG  SER C 434      29.624 -35.318  44.975  1.00 18.880          O  
ATOM  39166  H   SER C 434      32.126 -33.332  47.161  1.00 15.890          H  
ATOM  39167  HA  SER C 434      32.132 -34.570  44.616  1.00 16.300          H  
ATOM  39168 1HB  SER C 434      30.895 -35.405  46.563  1.00 22.650          H  
ATOM  39169 2HB  SER C 434      29.842 -34.000  46.498  1.00 22.650          H  
ATOM  39170  HG  SER C 434      28.937 -35.755  45.493  1.00 22.650          H  
ATOM  39171  N   MET C 435      30.296 -31.801  44.796  1.00 12.310          N  
ATOM  39172  CA  MET C 435      29.656 -30.815  43.934  1.00 11.650          C  
ATOM  39173  C   MET C 435      30.675 -30.102  43.043  1.00 11.030          C  
ATOM  39174  O   MET C 435      30.362 -29.755  41.900  1.00 10.740          O  
ATOM  39175  CB  MET C 435      28.846 -29.811  44.752  1.00 16.570          C  
ATOM  39176  CG  MET C 435      27.608 -30.414  45.433  1.00 16.570          C  
ATOM  39177  SD  MET C 435      26.484 -31.309  44.310  1.00 16.570          S  
ATOM  39178  CE  MET C 435      25.801 -30.078  43.248  1.00 16.570          C  
ATOM  39179  H   MET C 435      30.255 -31.704  45.815  1.00 14.770          H  
ATOM  39180  HA  MET C 435      28.970 -31.340  43.279  1.00 13.980          H  
ATOM  39181 1HB  MET C 435      29.485 -29.406  45.544  1.00 19.890          H  
ATOM  39182 2HB  MET C 435      28.538 -28.981  44.123  1.00 19.890          H  
ATOM  39183 1HG  MET C 435      27.932 -31.106  46.203  1.00 19.890          H  
ATOM  39184 2HG  MET C 435      27.050 -29.621  45.912  1.00 19.890          H  
ATOM  39185 1HE  MET C 435      25.104 -30.552  42.562  1.00 19.890          H  
ATOM  39186 2HE  MET C 435      25.271 -29.343  43.843  1.00 19.890          H  
ATOM  39187 3HE  MET C 435      26.592 -29.592  42.686  1.00 19.890          H  
ATOM  39188  N   GLN C 436      31.918 -29.942  43.511  1.00 10.900          N  
ATOM  39189  CA  GLN C 436      32.960 -29.331  42.684  1.00 10.400          C  
ATOM  39190  C   GLN C 436      33.205 -30.198  41.439  1.00 10.920          C  
ATOM  39191  O   GLN C 436      33.451 -29.677  40.348  1.00 10.600          O  
ATOM  39192  CB  GLN C 436      34.263 -29.144  43.475  1.00 14.760          C  
ATOM  39193  CG  GLN C 436      34.214 -28.062  44.564  1.00 14.760          C  
ATOM  39194  CD  GLN C 436      35.475 -28.053  45.420  1.00 14.760          C  
ATOM  39195  OE1 GLN C 436      36.583 -28.131  44.875  1.00 14.760          O  
ATOM  39196  NE2 GLN C 436      35.332 -27.968  46.748  1.00 14.760          N  
ATOM  39197  H   GLN C 436      32.114 -30.193  44.486  1.00 13.080          H  
ATOM  39198  HA  GLN C 436      32.613 -28.354  42.355  1.00 12.480          H  
ATOM  39199 1HB  GLN C 436      34.529 -30.081  43.955  1.00 17.710          H  
ATOM  39200 2HB  GLN C 436      35.068 -28.893  42.787  1.00 17.710          H  
ATOM  39201 1HG  GLN C 436      34.142 -27.095  44.072  1.00 17.710          H  
ATOM  39202 2HG  GLN C 436      33.359 -28.202  45.198  1.00 17.710          H  
ATOM  39203 1HE2 GLN C 436      36.142 -27.958  47.333  1.00 17.710          H  
ATOM  39204 2HE2 GLN C 436      34.412 -27.908  47.186  1.00 17.710          H  
ATOM  39205  N   GLN C 437      33.113 -31.524  41.609  1.00 11.780          N  
ATOM  39206  CA  GLN C 437      33.284 -32.493  40.528  1.00 12.410          C  
ATOM  39207  C   GLN C 437      32.030 -32.632  39.649  1.00 12.550          C  
ATOM  39208  O   GLN C 437      32.139 -32.816  38.435  1.00 12.720          O  
ATOM  39209  CB  GLN C 437      33.644 -33.870  41.101  1.00 17.120          C  
ATOM  39210  CG  GLN C 437      33.915 -34.943  40.052  1.00 17.120          C  
ATOM  39211  CD  GLN C 437      34.408 -36.231  40.659  1.00 17.120          C  
ATOM  39212  OE1 GLN C 437      33.859 -36.779  41.645  1.00 17.120          O  
ATOM  39213  NE2 GLN C 437      35.485 -36.744  40.074  1.00 17.120          N  
ATOM  39214  H   GLN C 437      32.949 -31.869  42.563  1.00 14.140          H  
ATOM  39215  HA  GLN C 437      34.103 -32.155  39.896  1.00 14.890          H  
ATOM  39216 1HB  GLN C 437      34.527 -33.778  41.734  1.00 20.550          H  
ATOM  39217 2HB  GLN C 437      32.828 -34.219  41.735  1.00 20.550          H  
ATOM  39218 1HG  GLN C 437      32.992 -35.160  39.511  1.00 20.550          H  
ATOM  39219 2HG  GLN C 437      34.678 -34.581  39.355  1.00 20.550          H  
ATOM  39220 1HE2 GLN C 437      35.889 -37.591  40.402  1.00 20.550          H  
ATOM  39221 2HE2 GLN C 437      35.921 -36.268  39.264  1.00 20.550          H  
ATOM  39222  N   ILE C 438      30.854 -32.581  40.281  1.00 12.540          N  
ATOM  39223  CA  ILE C 438      29.540 -32.773  39.659  1.00 12.710          C  
ATOM  39224  C   ILE C 438      28.779 -31.593  39.061  1.00 11.940          C  
ATOM  39225  O   ILE C 438      28.167 -31.780  38.008  1.00 12.040          O  
ATOM  39226  CB  ILE C 438      28.566 -33.464  40.637  1.00 17.730          C  
ATOM  39227  CG1 ILE C 438      29.025 -34.858  40.886  1.00 17.730          C  
ATOM  39228  CG2 ILE C 438      27.117 -33.423  40.138  1.00 17.730          C  
ATOM  39229  CD1 ILE C 438      28.309 -35.517  41.981  1.00 17.730          C  
ATOM  39230  H   ILE C 438      30.892 -32.461  41.295  1.00 15.050          H  
ATOM  39231  HA  ILE C 438      29.701 -33.472  38.841  1.00 15.250          H  
ATOM  39232  HB  ILE C 438      28.615 -32.949  41.592  1.00 21.270          H  
ATOM  39233 1HG1 ILE C 438      28.889 -35.443  39.979  1.00 21.270          H  
ATOM  39234 2HG1 ILE C 438      30.088 -34.845  41.135  1.00 21.270          H  
ATOM  39235 1HG2 ILE C 438      26.447 -33.884  40.837  1.00 21.270          H  
ATOM  39236 2HG2 ILE C 438      26.794 -32.405  40.022  1.00 21.270          H  
ATOM  39237 3HG2 ILE C 438      27.049 -33.947  39.181  1.00 21.270          H  
ATOM  39238 1HD1 ILE C 438      28.697 -36.485  42.069  1.00 21.270          H  
ATOM  39239 2HD1 ILE C 438      28.460 -34.958  42.893  1.00 21.270          H  
ATOM  39240 3HD1 ILE C 438      27.271 -35.591  41.795  1.00 21.270          H  
ATOM  39241  N   SER C 439      28.715 -30.438  39.726  1.00 11.210          N  
ATOM  39242  CA  SER C 439      27.845 -29.339  39.288  1.00 10.510          C  
ATOM  39243  C   SER C 439      27.902 -29.065  37.794  1.00 10.330          C  
ATOM  39244  O   SER C 439      26.874 -29.013  37.110  1.00 10.280          O  
ATOM  39245  CB  SER C 439      28.208 -28.076  40.032  1.00 14.990          C  
ATOM  39246  OG  SER C 439      27.430 -27.004  39.595  1.00 14.990          O  
ATOM  39247  H   SER C 439      29.273 -30.306  40.568  1.00 13.450          H  
ATOM  39248  HA  SER C 439      26.820 -29.604  39.543  1.00 12.610          H  
ATOM  39249 1HB  SER C 439      28.056 -28.231  41.101  1.00 17.990          H  
ATOM  39250 2HB  SER C 439      29.264 -27.854  39.884  1.00 17.990          H  
ATOM  39251  HG  SER C 439      27.707 -26.252  40.116  1.00 17.990          H  
ATOM  39252  N   GLY C 440      29.103 -28.943  37.235  1.00 10.320          N  
ATOM  39253  CA  GLY C 440      29.195 -28.669  35.809  1.00 10.270          C  
ATOM  39254  C   GLY C 440      28.492 -29.744  34.967  1.00 11.000          C  
ATOM  39255  O   GLY C 440      27.926 -29.427  33.912  1.00 10.890          O  
ATOM  39256  H   GLY C 440      29.930 -29.006  37.813  1.00 12.380          H  
ATOM  39257 1HA  GLY C 440      28.749 -27.696  35.602  1.00 12.320          H  
ATOM  39258 2HA  GLY C 440      30.244 -28.607  35.522  1.00 12.320          H  
ATOM  39259  N   ALA C 441      28.546 -31.014  35.416  1.00 11.780          N  
ATOM  39260  CA  ALA C 441      27.925 -32.124  34.713  1.00 12.540          C  
ATOM  39261  C   ALA C 441      26.425 -31.998  34.792  1.00 12.410          C  
ATOM  39262  O   ALA C 441      25.723 -32.135  33.801  1.00 12.620          O  
ATOM  39263  CB  ALA C 441      28.357 -33.454  35.312  1.00 17.250          C  
ATOM  39264  H   ALA C 441      28.988 -31.226  36.305  1.00 14.140          H  
ATOM  39265  HA  ALA C 441      28.233 -32.087  33.667  1.00 15.050          H  
ATOM  39266 1HB  ALA C 441      27.902 -34.266  34.753  1.00 20.700          H  
ATOM  39267 2HB  ALA C 441      29.439 -33.536  35.249  1.00 20.700          H  
ATOM  39268 3HB  ALA C 441      28.055 -33.519  36.346  1.00 20.700          H  
ATOM  39269  N   LEU C 442      25.905 -31.662  35.968  1.00 12.080          N  
ATOM  39270  CA  LEU C 442      24.453 -31.554  36.092  1.00 12.010          C  
ATOM  39271  C   LEU C 442      23.901 -30.475  35.185  1.00 11.340          C  
ATOM  39272  O   LEU C 442      22.874 -30.680  34.520  1.00 11.480          O  
ATOM  39273  CB  LEU C 442      24.037 -31.194  37.527  1.00 16.840          C  
ATOM  39274  CG  LEU C 442      24.176 -32.231  38.609  1.00 16.840          C  
ATOM  39275  CD1 LEU C 442      24.002 -31.527  39.960  1.00 16.840          C  
ATOM  39276  CD2 LEU C 442      23.096 -33.320  38.472  1.00 16.840          C  
ATOM  39277  H   LEU C 442      26.540 -31.554  36.766  1.00 14.500          H  
ATOM  39278  HA  LEU C 442      24.011 -32.503  35.801  1.00 14.410          H  
ATOM  39279 1HB  LEU C 442      24.601 -30.309  37.834  1.00 20.210          H  
ATOM  39280 2HB  LEU C 442      23.000 -30.944  37.504  1.00 20.210          H  
ATOM  39281  HG  LEU C 442      25.133 -32.681  38.539  1.00 20.210          H  
ATOM  39282 1HD1 LEU C 442      24.102 -32.248  40.766  1.00 20.210          H  
ATOM  39283 2HD1 LEU C 442      24.764 -30.765  40.067  1.00 20.210          H  
ATOM  39284 3HD1 LEU C 442      23.023 -31.060  40.013  1.00 20.210          H  
ATOM  39285 1HD2 LEU C 442      23.206 -34.054  39.276  1.00 20.210          H  
ATOM  39286 2HD2 LEU C 442      22.104 -32.866  38.536  1.00 20.210          H  
ATOM  39287 3HD2 LEU C 442      23.188 -33.829  37.517  1.00 20.210          H  
ATOM  39288  N   VAL C 443      24.595 -29.338  35.126  1.00 10.630          N  
ATOM  39289  CA  VAL C 443      24.132 -28.228  34.309  1.00  9.970          C  
ATOM  39290  C   VAL C 443      24.247 -28.585  32.831  1.00 10.380          C  
ATOM  39291  O   VAL C 443      23.305 -28.386  32.051  1.00 10.300          O  
ATOM  39292  CB  VAL C 443      24.942 -26.948  34.618  1.00 14.220          C  
ATOM  39293  CG1 VAL C 443      24.554 -25.829  33.643  1.00 14.220          C  
ATOM  39294  CG2 VAL C 443      24.689 -26.509  36.072  1.00 14.220          C  
ATOM  39295  H   VAL C 443      25.444 -29.250  35.702  1.00 12.760          H  
ATOM  39296  HA  VAL C 443      23.086 -28.041  34.537  1.00 11.960          H  
ATOM  39297  HB  VAL C 443      26.007 -27.160  34.487  1.00 17.070          H  
ATOM  39298 1HG1 VAL C 443      25.138 -24.938  33.866  1.00 17.070          H  
ATOM  39299 2HG1 VAL C 443      24.752 -26.131  32.616  1.00 17.070          H  
ATOM  39300 3HG1 VAL C 443      23.493 -25.604  33.754  1.00 17.070          H  
ATOM  39301 1HG2 VAL C 443      25.274 -25.619  36.293  1.00 17.070          H  
ATOM  39302 2HG2 VAL C 443      23.644 -26.290  36.208  1.00 17.070          H  
ATOM  39303 3HG2 VAL C 443      24.983 -27.307  36.754  1.00 17.070          H  
ATOM  39304  N   GLY C 444      25.412 -29.110  32.452  1.00 10.860          N  
ATOM  39305  CA  GLY C 444      25.720 -29.515  31.098  1.00 11.400          C  
ATOM  39306  C   GLY C 444      24.727 -30.536  30.588  1.00 12.020          C  
ATOM  39307  O   GLY C 444      24.145 -30.364  29.515  1.00 12.070          O  
ATOM  39308  H   GLY C 444      26.156 -29.222  33.144  1.00 13.030          H  
ATOM  39309 1HA  GLY C 444      25.745 -28.646  30.443  1.00 13.680          H  
ATOM  39310 2HA  GLY C 444      26.711 -29.951  31.113  1.00 13.680          H  
ATOM  39311  N   ILE C 445      24.538 -31.592  31.361  1.00 12.520          N  
ATOM  39312  CA  ILE C 445      23.640 -32.666  31.038  1.00 13.170          C  
ATOM  39313  C   ILE C 445      22.215 -32.165  30.940  1.00 12.780          C  
ATOM  39314  O   ILE C 445      21.513 -32.556  30.017  1.00 13.120          O  
ATOM  39315  CB  ILE C 445      23.755 -33.801  32.043  1.00 18.180          C  
ATOM  39316  CG1 ILE C 445      25.161 -34.458  31.903  1.00 18.180          C  
ATOM  39317  CG2 ILE C 445      22.666 -34.799  31.738  1.00 18.180          C  
ATOM  39318  CD1 ILE C 445      25.593 -35.387  33.035  1.00 18.180          C  
ATOM  39319  H   ILE C 445      25.064 -31.658  32.230  1.00 15.020          H  
ATOM  39320  HA  ILE C 445      23.929 -33.063  30.065  1.00 15.800          H  
ATOM  39321  HB  ILE C 445      23.649 -33.420  33.062  1.00 21.810          H  
ATOM  39322 1HG1 ILE C 445      25.160 -35.028  31.003  1.00 21.810          H  
ATOM  39323 2HG1 ILE C 445      25.908 -33.669  31.814  1.00 21.810          H  
ATOM  39324 1HG2 ILE C 445      22.745 -35.567  32.406  1.00 21.810          H  
ATOM  39325 2HG2 ILE C 445      21.689 -34.350  31.844  1.00 21.810          H  
ATOM  39326 3HG2 ILE C 445      22.780 -35.179  30.719  1.00 21.810          H  
ATOM  39327 1HD1 ILE C 445      26.587 -35.778  32.821  1.00 21.810          H  
ATOM  39328 2HD1 ILE C 445      25.625 -34.823  33.964  1.00 21.810          H  
ATOM  39329 3HD1 ILE C 445      24.929 -36.193  33.144  1.00 21.810          H  
ATOM  39330  N   THR C 446      21.754 -31.324  31.876  1.00 12.090          N  
ATOM  39331  CA  THR C 446      20.390 -30.825  31.778  1.00 11.700          C  
ATOM  39332  C   THR C 446      20.201 -30.146  30.426  1.00 11.430          C  
ATOM  39333  O   THR C 446      19.185 -30.381  29.772  1.00 11.620          O  
ATOM  39334  CB  THR C 446      20.043 -29.844  32.914  1.00 16.540          C  
ATOM  39335  OG1 THR C 446      20.176 -30.512  34.168  1.00 16.540          O  
ATOM  39336  CG2 THR C 446      18.565 -29.357  32.779  1.00 16.540          C  
ATOM  39337  H   THR C 446      22.329 -31.037  32.670  1.00 14.510          H  
ATOM  39338  HA  THR C 446      19.704 -31.665  31.837  1.00 14.040          H  
ATOM  39339  HB  THR C 446      20.727 -28.997  32.881  1.00 19.840          H  
ATOM  39340  HG1 THR C 446      21.127 -30.692  34.345  1.00 19.840          H  
ATOM  39341 1HG2 THR C 446      18.334 -28.678  33.598  1.00 19.840          H  
ATOM  39342 2HG2 THR C 446      18.423 -28.837  31.832  1.00 19.840          H  
ATOM  39343 3HG2 THR C 446      17.902 -30.213  32.822  1.00 19.840          H  
ATOM  39344  N   SER C 447      21.166 -29.310  30.001  1.00 11.050          N  
ATOM  39345  CA  SER C 447      21.086 -28.646  28.694  1.00 10.870          C  
ATOM  39346  C   SER C 447      21.029 -29.677  27.551  1.00 11.720          C  
ATOM  39347  O   SER C 447      20.211 -29.555  26.624  1.00 11.760          O  
ATOM  39348  CB  SER C 447      22.272 -27.721  28.498  1.00 15.290          C  
ATOM  39349  OG  SER C 447      22.209 -27.070  27.260  1.00 15.290          O  
ATOM  39350  H   SER C 447      21.962 -29.110  30.620  1.00 13.260          H  
ATOM  39351  HA  SER C 447      20.172 -28.053  28.666  1.00 13.040          H  
ATOM  39352 1HB  SER C 447      22.296 -26.989  29.304  1.00 18.350          H  
ATOM  39353 2HB  SER C 447      23.191 -28.292  28.558  1.00 18.350          H  
ATOM  39354  HG  SER C 447      22.993 -26.522  27.212  1.00 18.350          H  
ATOM  39355  N   VAL C 448      21.881 -30.713  27.633  1.00 12.420          N  
ATOM  39356  CA  VAL C 448      21.896 -31.758  26.617  1.00 13.270          C  
ATOM  39357  C   VAL C 448      20.536 -32.433  26.569  1.00 13.550          C  
ATOM  39358  O   VAL C 448      20.031 -32.730  25.494  1.00 13.890          O  
ATOM  39359  CB  VAL C 448      22.969 -32.847  26.902  1.00 18.240          C  
ATOM  39360  CG1 VAL C 448      22.794 -34.010  25.935  1.00 18.240          C  
ATOM  39361  CG2 VAL C 448      24.381 -32.282  26.741  1.00 18.240          C  
ATOM  39362  H   VAL C 448      22.558 -30.725  28.401  1.00 14.900          H  
ATOM  39363  HA  VAL C 448      22.099 -31.302  25.648  1.00 15.920          H  
ATOM  39364  HB  VAL C 448      22.836 -33.217  27.914  1.00 21.890          H  
ATOM  39365 1HG1 VAL C 448      23.538 -34.764  26.125  1.00 21.890          H  
ATOM  39366 2HG1 VAL C 448      21.809 -34.464  26.025  1.00 21.890          H  
ATOM  39367 3HG1 VAL C 448      22.923 -33.610  24.947  1.00 21.890          H  
ATOM  39368 1HG2 VAL C 448      25.103 -33.058  26.958  1.00 21.890          H  
ATOM  39369 2HG2 VAL C 448      24.519 -31.944  25.731  1.00 21.890          H  
ATOM  39370 3HG2 VAL C 448      24.533 -31.458  27.416  1.00 21.890          H  
ATOM  39371  N   LEU C 449      19.962 -32.731  27.722  1.00 13.450          N  
ATOM  39372  CA  LEU C 449      18.661 -33.358  27.764  1.00 13.730          C  
ATOM  39373  C   LEU C 449      17.568 -32.440  27.207  1.00 13.180          C  
ATOM  39374  O   LEU C 449      16.738 -32.883  26.420  1.00 13.540          O  
ATOM  39375  CB  LEU C 449      18.329 -33.756  29.188  1.00 19.110          C  
ATOM  39376  CG  LEU C 449      19.175 -34.870  29.834  1.00 19.110          C  
ATOM  39377  CD1 LEU C 449      18.858 -34.925  31.309  1.00 19.110          C  
ATOM  39378  CD2 LEU C 449      18.867 -36.199  29.212  1.00 19.110          C  
ATOM  39379  H   LEU C 449      20.456 -32.519  28.585  1.00 16.140          H  
ATOM  39380  HA  LEU C 449      18.695 -34.244  27.140  1.00 16.480          H  
ATOM  39381 1HB  LEU C 449      18.370 -32.871  29.823  1.00 22.930          H  
ATOM  39382 2HB  LEU C 449      17.333 -34.125  29.159  1.00 22.930          H  
ATOM  39383  HG  LEU C 449      20.229 -34.648  29.708  1.00 22.930          H  
ATOM  39384 1HD1 LEU C 449      19.457 -35.700  31.777  1.00 22.930          H  
ATOM  39385 2HD1 LEU C 449      19.086 -33.967  31.767  1.00 22.930          H  
ATOM  39386 3HD1 LEU C 449      17.816 -35.148  31.447  1.00 22.930          H  
ATOM  39387 1HD2 LEU C 449      19.474 -36.956  29.703  1.00 22.930          H  
ATOM  39388 2HD2 LEU C 449      17.813 -36.429  29.350  1.00 22.930          H  
ATOM  39389 3HD2 LEU C 449      19.104 -36.188  28.154  1.00 22.930          H  
ATOM  39390  N   THR C 450      17.596 -31.135  27.473  1.00 12.330          N  
ATOM  39391  CA  THR C 450      16.545 -30.310  26.880  1.00 11.860          C  
ATOM  39392  C   THR C 450      16.665 -30.339  25.343  1.00 12.210          C  
ATOM  39393  O   THR C 450      15.664 -30.273  24.633  1.00 12.260          O  
ATOM  39394  CB  THR C 450      16.535 -28.869  27.447  1.00 16.790          C  
ATOM  39395  OG1 THR C 450      17.800 -28.239  27.261  1.00 16.790          O  
ATOM  39396  CG2 THR C 450      16.218 -28.922  28.927  1.00 16.790          C  
ATOM  39397  H   THR C 450      18.273 -30.741  28.137  1.00 14.800          H  
ATOM  39398  HA  THR C 450      15.584 -30.746  27.141  1.00 14.230          H  
ATOM  39399  HB  THR C 450      15.775 -28.287  26.943  1.00 20.150          H  
ATOM  39400  HG1 THR C 450      17.985 -28.109  26.328  1.00 20.150          H  
ATOM  39401 1HG2 THR C 450      16.192 -27.913  29.335  1.00 20.150          H  
ATOM  39402 2HG2 THR C 450      15.266 -29.393  29.058  1.00 20.150          H  
ATOM  39403 3HG2 THR C 450      16.964 -29.495  29.446  1.00 20.150          H  
ATOM  39404  N   ALA C 451      17.873 -30.545  24.808  1.00 12.580          N  
ATOM  39405  CA  ALA C 451      18.078 -30.696  23.357  1.00 13.080          C  
ATOM  39406  C   ALA C 451      17.381 -31.967  22.793  1.00 13.870          C  
ATOM  39407  O   ALA C 451      17.215 -32.105  21.574  1.00 14.230          O  
ATOM  39408  CB  ALA C 451      19.558 -30.748  23.032  1.00 18.110          C  
ATOM  39409  H   ALA C 451      18.688 -30.526  25.439  1.00 15.100          H  
ATOM  39410  HA  ALA C 451      17.642 -29.827  22.869  1.00 15.700          H  
ATOM  39411 1HB  ALA C 451      19.677 -30.830  21.961  1.00 21.730          H  
ATOM  39412 2HB  ALA C 451      20.035 -29.843  23.401  1.00 21.730          H  
ATOM  39413 3HB  ALA C 451      20.007 -31.586  23.489  1.00 21.730          H  
ATOM  39414  N   VAL C 452      17.057 -32.911  23.682  1.00 14.180          N  
ATOM  39415  CA  VAL C 452      16.408 -34.190  23.409  1.00 14.930          C  
ATOM  39416  C   VAL C 452      14.882 -34.016  23.421  1.00 14.680          C  
ATOM  39417  O   VAL C 452      14.185 -34.547  22.556  1.00 15.150          O  
ATOM  39418  CB  VAL C 452      16.862 -35.280  24.446  1.00 20.600          C  
ATOM  39419  CG1 VAL C 452      16.105 -36.566  24.271  1.00 20.600          C  
ATOM  39420  CG2 VAL C 452      18.351 -35.530  24.289  1.00 20.600          C  
ATOM  39421  H   VAL C 452      17.202 -32.698  24.662  1.00 17.020          H  
ATOM  39422  HA  VAL C 452      16.712 -34.530  22.426  1.00 17.920          H  
ATOM  39423  HB  VAL C 452      16.655 -34.946  25.432  1.00 24.720          H  
ATOM  39424 1HG1 VAL C 452      16.432 -37.298  25.010  1.00 24.720          H  
ATOM  39425 2HG1 VAL C 452      15.060 -36.359  24.422  1.00 24.720          H  
ATOM  39426 3HG1 VAL C 452      16.268 -36.963  23.270  1.00 24.720          H  
ATOM  39427 1HG2 VAL C 452      18.683 -36.271  25.017  1.00 24.720          H  
ATOM  39428 2HG2 VAL C 452      18.546 -35.893  23.285  1.00 24.720          H  
ATOM  39429 3HG2 VAL C 452      18.888 -34.605  24.449  1.00 24.720          H  
ATOM  39430  N   PHE C 453      14.364 -33.297  24.423  1.00 13.980          N  
ATOM  39431  CA  PHE C 453      12.913 -33.150  24.581  1.00 13.760          C  
ATOM  39432  C   PHE C 453      12.302 -31.862  23.958  1.00 13.060          C  
ATOM  39433  O   PHE C 453      11.161 -31.857  23.505  1.00 13.070          O  
ATOM  39434  CB  PHE C 453      12.599 -33.201  26.076  1.00 19.350          C  
ATOM  39435  CG  PHE C 453      12.989 -34.520  26.740  1.00 19.350          C  
ATOM  39436  CD1 PHE C 453      14.223 -34.632  27.311  1.00 19.350          C  
ATOM  39437  CD2 PHE C 453      12.160 -35.609  26.811  1.00 19.350          C  
ATOM  39438  CE1 PHE C 453      14.658 -35.760  27.932  1.00 19.350          C  
ATOM  39439  CE2 PHE C 453      12.594 -36.775  27.451  1.00 19.350          C  
ATOM  39440  CZ  PHE C 453      13.852 -36.833  28.007  1.00 19.350          C  
ATOM  39441  H   PHE C 453      15.016 -32.931  25.121  1.00 16.780          H  
ATOM  39442  HA  PHE C 453      12.445 -34.008  24.102  1.00 16.510          H  
ATOM  39443 1HB  PHE C 453      13.135 -32.401  26.576  1.00 23.220          H  
ATOM  39444 2HB  PHE C 453      11.532 -33.038  26.232  1.00 23.220          H  
ATOM  39445  HD1 PHE C 453      14.866 -33.800  27.257  1.00 23.220          H  
ATOM  39446  HD2 PHE C 453      11.164 -35.559  26.367  1.00 23.220          H  
ATOM  39447  HE1 PHE C 453      15.653 -35.787  28.366  1.00 23.220          H  
ATOM  39448  HE2 PHE C 453      11.937 -37.644  27.505  1.00 23.220          H  
ATOM  39449  HZ  PHE C 453      14.205 -37.727  28.504  1.00 23.220          H  
ATOM  39450  N   VAL C 454      13.048 -30.772  23.857  1.00 12.470          N  
ATOM  39451  CA  VAL C 454      12.478 -29.534  23.322  1.00 11.810          C  
ATOM  39452  C   VAL C 454      11.948 -29.634  21.883  1.00 12.190          C  
ATOM  39453  O   VAL C 454      10.868 -29.112  21.630  1.00 11.860          O  
ATOM  39454  CB  VAL C 454      13.441 -28.337  23.494  1.00 16.800          C  
ATOM  39455  CG1 VAL C 454      12.937 -27.134  22.712  1.00 16.800          C  
ATOM  39456  CG2 VAL C 454      13.504 -27.984  24.980  1.00 16.800          C  
ATOM  39457  H   VAL C 454      14.001 -30.769  24.202  1.00 14.960          H  
ATOM  39458  HA  VAL C 454      11.619 -29.293  23.952  1.00 14.170          H  
ATOM  39459  HB  VAL C 454      14.432 -28.590  23.144  1.00 20.160          H  
ATOM  39460 1HG1 VAL C 454      13.615 -26.297  22.865  1.00 20.160          H  
ATOM  39461 2HG1 VAL C 454      12.904 -27.369  21.655  1.00 20.160          H  
ATOM  39462 3HG1 VAL C 454      11.938 -26.863  23.060  1.00 20.160          H  
ATOM  39463 1HG2 VAL C 454      14.179 -27.144  25.129  1.00 20.160          H  
ATOM  39464 2HG2 VAL C 454      12.507 -27.715  25.329  1.00 20.160          H  
ATOM  39465 3HG2 VAL C 454      13.860 -28.837  25.542  1.00 20.160          H  
ATOM  39466  N   PRO C 455      12.629 -30.290  20.914  1.00 12.910          N  
ATOM  39467  CA  PRO C 455      12.192 -30.438  19.530  1.00 13.360          C  
ATOM  39468  C   PRO C 455      10.815 -31.098  19.415  1.00 13.610          C  
ATOM  39469  O   PRO C 455      10.144 -30.950  18.403  1.00 13.750          O  
ATOM  39470  CB  PRO C 455      13.292 -31.308  18.918  1.00 20.040          C  
ATOM  39471  CG  PRO C 455      14.503 -31.023  19.779  1.00 20.040          C  
ATOM  39472  CD  PRO C 455      13.966 -30.881  21.162  1.00 20.040          C  
ATOM  39473  HA  PRO C 455      12.197 -29.455  19.047  1.00 16.030          H  
ATOM  39474 1HB  PRO C 455      12.996 -32.370  18.943  1.00 24.050          H  
ATOM  39475 2HB  PRO C 455      13.440 -31.044  17.857  1.00 24.050          H  
ATOM  39476 1HG  PRO C 455      15.229 -31.826  19.727  1.00 24.050          H  
ATOM  39477 2HG  PRO C 455      15.017 -30.118  19.429  1.00 24.050          H  
ATOM  39478 1HD  PRO C 455      13.886 -31.886  21.593  1.00 24.050          H  
ATOM  39479 2HD  PRO C 455      14.630 -30.238  21.728  1.00 24.050          H  
ATOM  39480  N   MET C 456      10.371 -31.817  20.453  1.00 13.690          N  
ATOM  39481  CA  MET C 456       9.069 -32.471  20.452  1.00 13.970          C  
ATOM  39482  C   MET C 456       7.983 -31.404  20.357  1.00 13.260          C  
ATOM  39483  O   MET C 456       6.910 -31.605  19.792  1.00 13.420          O  
ATOM  39484  CB  MET C 456       8.892 -33.241  21.754  1.00 19.450          C  
ATOM  39485  CG  MET C 456       9.754 -34.473  21.940  1.00 19.450          C  
ATOM  39486  SD  MET C 456       9.680 -35.129  23.671  1.00 19.450          S  
ATOM  39487  CE  MET C 456       8.060 -35.785  23.854  1.00 19.450          C  
ATOM  39488  H   MET C 456      10.904 -31.895  21.323  1.00 16.430          H  
ATOM  39489  HA  MET C 456       8.997 -33.134  19.592  1.00 16.760          H  
ATOM  39490 1HB  MET C 456       9.134 -32.593  22.550  1.00 23.340          H  
ATOM  39491 2HB  MET C 456       7.852 -33.519  21.872  1.00 23.340          H  
ATOM  39492 1HG  MET C 456       9.425 -35.251  21.254  1.00 23.340          H  
ATOM  39493 2HG  MET C 456      10.795 -34.226  21.711  1.00 23.340          H  
ATOM  39494 1HE  MET C 456       7.955 -36.205  24.848  1.00 23.340          H  
ATOM  39495 2HE  MET C 456       7.319 -34.995  23.712  1.00 23.340          H  
ATOM  39496 3HE  MET C 456       7.922 -36.561  23.116  1.00 23.340          H  
ATOM  39497  N   ALA C 457       8.276 -30.210  20.864  1.00 12.460          N  
ATOM  39498  CA  ALA C 457       7.303 -29.145  20.908  1.00 11.720          C  
ATOM  39499  C   ALA C 457       7.119 -28.497  19.548  1.00 11.680          C  
ATOM  39500  O   ALA C 457       6.258 -27.628  19.370  1.00 11.130          O  
ATOM  39501  CB  ALA C 457       7.739 -28.098  21.914  1.00 16.700          C  
ATOM  39502  H   ALA C 457       9.193 -30.011  21.273  1.00 14.950          H  
ATOM  39503  HA  ALA C 457       6.356 -29.578  21.213  1.00 14.060          H  
ATOM  39504 1HB  ALA C 457       7.000 -27.306  21.971  1.00 20.040          H  
ATOM  39505 2HB  ALA C 457       7.854 -28.562  22.893  1.00 20.040          H  
ATOM  39506 3HB  ALA C 457       8.696 -27.678  21.598  1.00 20.040          H  
ATOM  39507  N   PHE C 458       7.914 -28.914  18.569  1.00 12.300          N  
ATOM  39508  CA  PHE C 458       7.821 -28.357  17.247  1.00 12.410          C  
ATOM  39509  C   PHE C 458       7.054 -29.258  16.283  1.00 13.010          C  
ATOM  39510  O   PHE C 458       6.987 -28.959  15.083  1.00 13.190          O  
ATOM  39511  CB  PHE C 458       9.221 -28.019  16.773  1.00 17.330          C  
ATOM  39512  CG  PHE C 458       9.787 -26.876  17.569  1.00 17.330          C  
ATOM  39513  CD1 PHE C 458      10.413 -27.089  18.789  1.00 17.330          C  
ATOM  39514  CD2 PHE C 458       9.696 -25.579  17.095  1.00 17.330          C  
ATOM  39515  CE1 PHE C 458      10.921 -26.038  19.513  1.00 17.330          C  
ATOM  39516  CE2 PHE C 458      10.211 -24.524  17.819  1.00 17.330          C  
ATOM  39517  CZ  PHE C 458      10.823 -24.758  19.031  1.00 17.330          C  
ATOM  39518  H   PHE C 458       8.609 -29.647  18.726  1.00 14.760          H  
ATOM  39519  HA  PHE C 458       7.276 -27.417  17.317  1.00 14.890          H  
ATOM  39520 1HB  PHE C 458       9.863 -28.880  16.911  1.00 20.800          H  
ATOM  39521 2HB  PHE C 458       9.215 -27.756  15.719  1.00 20.800          H  
ATOM  39522  HD1 PHE C 458      10.485 -28.091  19.185  1.00 20.800          H  
ATOM  39523  HD2 PHE C 458       9.209 -25.393  16.135  1.00 20.800          H  
ATOM  39524  HE1 PHE C 458      11.393 -26.220  20.466  1.00 20.800          H  
ATOM  39525  HE2 PHE C 458      10.133 -23.506  17.435  1.00 20.800          H  
ATOM  39526  HZ  PHE C 458      11.227 -23.926  19.607  1.00 20.800          H  
ATOM  39527  N   PHE C 459       6.431 -30.326  16.814  1.00 13.360          N  
ATOM  39528  CA  PHE C 459       5.569 -31.149  15.969  1.00 13.920          C  
ATOM  39529  C   PHE C 459       4.344 -30.340  15.580  1.00 13.410          C  
ATOM  39530  O   PHE C 459       3.787 -29.624  16.409  1.00 12.690          O  
ATOM  39531  CB  PHE C 459       5.099 -32.451  16.632  1.00 19.260          C  
ATOM  39532  CG  PHE C 459       5.982 -33.649  16.551  1.00 19.260          C  
ATOM  39533  CD1 PHE C 459       6.797 -34.039  17.581  1.00 19.260          C  
ATOM  39534  CD2 PHE C 459       5.936 -34.434  15.413  1.00 19.260          C  
ATOM  39535  CE1 PHE C 459       7.560 -35.177  17.491  1.00 19.260          C  
ATOM  39536  CE2 PHE C 459       6.688 -35.567  15.315  1.00 19.260          C  
ATOM  39537  CZ  PHE C 459       7.506 -35.942  16.364  1.00 19.260          C  
ATOM  39538  H   PHE C 459       6.545 -30.560  17.806  1.00 16.030          H  
ATOM  39539  HA  PHE C 459       6.110 -31.415  15.080  1.00 16.700          H  
ATOM  39540 1HB  PHE C 459       4.977 -32.247  17.688  1.00 23.120          H  
ATOM  39541 2HB  PHE C 459       4.122 -32.723  16.231  1.00 23.120          H  
ATOM  39542  HD1 PHE C 459       6.829 -33.456  18.471  1.00 23.120          H  
ATOM  39543  HD2 PHE C 459       5.279 -34.138  14.587  1.00 23.120          H  
ATOM  39544  HE1 PHE C 459       8.198 -35.471  18.324  1.00 23.120          H  
ATOM  39545  HE2 PHE C 459       6.636 -36.171  14.413  1.00 23.120          H  
ATOM  39546  HZ  PHE C 459       8.105 -36.844  16.302  1.00 23.120          H  
ATOM  39547  N   GLY C 460       3.901 -30.471  14.334  1.00 13.790          N  
ATOM  39548  CA  GLY C 460       2.693 -29.770  13.904  1.00 13.370          C  
ATOM  39549  C   GLY C 460       1.427 -30.625  14.028  1.00 13.620          C  
ATOM  39550  O   GLY C 460       1.453 -31.738  14.571  1.00 14.060          O  
ATOM  39551  H   GLY C 460       4.427 -31.052  13.676  1.00 16.550          H  
ATOM  39552 1HA  GLY C 460       2.575 -28.863  14.494  1.00 16.040          H  
ATOM  39553 2HA  GLY C 460       2.819 -29.456  12.869  1.00 16.040          H  
ATOM  39554  N   GLY C 461       0.325 -30.119  13.464  1.00 13.360          N  
ATOM  39555  CA  GLY C 461      -0.963 -30.817  13.501  1.00 13.580          C  
ATOM  39556  C   GLY C 461      -1.502 -30.852  14.918  1.00 13.180          C  
ATOM  39557  O   GLY C 461      -1.122 -30.032  15.759  1.00 12.560          O  
ATOM  39558  H   GLY C 461       0.376 -29.211  13.020  1.00 16.030          H  
ATOM  39559 1HA  GLY C 461      -1.678 -30.315  12.848  1.00 16.300          H  
ATOM  39560 2HA  GLY C 461      -0.849 -31.835  13.126  1.00 16.300          H  
ATOM  39561  N   THR C 462      -2.381 -31.817  15.200  1.00 13.610          N  
ATOM  39562  CA  THR C 462      -2.944 -31.917  16.541  1.00 13.400          C  
ATOM  39563  C   THR C 462      -2.017 -32.835  17.345  1.00 13.870          C  
ATOM  39564  O   THR C 462      -1.919 -32.738  18.575  1.00 13.650          O  
ATOM  39565  CB  THR C 462      -4.363 -32.474  16.514  1.00 18.840          C  
ATOM  39566  OG1 THR C 462      -4.327 -33.819  16.043  1.00 18.840          O  
ATOM  39567  CG2 THR C 462      -5.241 -31.631  15.585  1.00 18.840          C  
ATOM  39568  H   THR C 462      -2.673 -32.490  14.479  1.00 16.330          H  
ATOM  39569  HA  THR C 462      -2.960 -30.931  17.004  1.00 16.080          H  
ATOM  39570  HB  THR C 462      -4.768 -32.439  17.490  1.00 22.610          H  
ATOM  39571  HG1 THR C 462      -5.218 -34.171  15.987  1.00 22.610          H  
ATOM  39572 1HG2 THR C 462      -6.248 -32.037  15.576  1.00 22.610          H  
ATOM  39573 2HG2 THR C 462      -5.267 -30.607  15.949  1.00 22.610          H  
ATOM  39574 3HG2 THR C 462      -4.840 -31.643  14.581  1.00 22.610          H  
ATOM  39575  N   THR C 463      -1.210 -33.606  16.607  1.00 14.520          N  
ATOM  39576  CA  THR C 463      -0.193 -34.511  17.125  1.00 15.020          C  
ATOM  39577  C   THR C 463       0.768 -33.671  17.956  1.00 14.440          C  
ATOM  39578  O   THR C 463       1.244 -34.093  19.018  1.00 14.480          O  
ATOM  39579  CB  THR C 463       0.492 -35.262  15.961  1.00 20.830          C  
ATOM  39580  OG1 THR C 463      -0.506 -36.039  15.278  1.00 20.830          O  
ATOM  39581  CG2 THR C 463       1.565 -36.180  16.472  1.00 20.830          C  
ATOM  39582  H   THR C 463      -1.376 -33.639  15.608  1.00 17.420          H  
ATOM  39583  HA  THR C 463      -0.664 -35.245  17.778  1.00 18.020          H  
ATOM  39584  HB  THR C 463       0.926 -34.541  15.262  1.00 24.990          H  
ATOM  39585  HG1 THR C 463      -0.098 -36.564  14.581  1.00 24.990          H  
ATOM  39586 1HG2 THR C 463       2.018 -36.708  15.634  1.00 24.990          H  
ATOM  39587 2HG2 THR C 463       2.315 -35.595  16.968  1.00 24.990          H  
ATOM  39588 3HG2 THR C 463       1.137 -36.893  17.160  1.00 24.990          H  
ATOM  39589  N   GLY C 464       1.062 -32.478  17.445  1.00 13.890          N  
ATOM  39590  CA  GLY C 464       1.893 -31.504  18.107  1.00 13.280          C  
ATOM  39591  C   GLY C 464       1.382 -31.125  19.489  1.00 12.670          C  
ATOM  39592  O   GLY C 464       2.186 -30.817  20.362  1.00 12.460          O  
ATOM  39593  H   GLY C 464       0.708 -32.234  16.516  1.00 16.670          H  
ATOM  39594 1HA  GLY C 464       2.898 -31.880  18.195  1.00 15.940          H  
ATOM  39595 2HA  GLY C 464       1.926 -30.611  17.487  1.00 15.940          H  
ATOM  39596  N   VAL C 465       0.067 -31.116  19.719  1.00 12.440          N  
ATOM  39597  CA  VAL C 465      -0.451 -30.748  21.023  1.00 11.930          C  
ATOM  39598  C   VAL C 465      -0.046 -31.818  22.012  1.00 12.500          C  
ATOM  39599  O   VAL C 465       0.396 -31.524  23.131  1.00 12.210          O  
ATOM  39600  CB  VAL C 465      -1.986 -30.604  20.997  1.00 16.910          C  
ATOM  39601  CG1 VAL C 465      -2.504 -30.383  22.397  1.00 16.910          C  
ATOM  39602  CG2 VAL C 465      -2.381 -29.453  20.074  1.00 16.910          C  
ATOM  39603  H   VAL C 465      -0.601 -31.409  19.011  1.00 14.930          H  
ATOM  39604  HA  VAL C 465      -0.011 -29.799  21.325  1.00 14.320          H  
ATOM  39605  HB  VAL C 465      -2.431 -31.526  20.634  1.00 20.290          H  
ATOM  39606 1HG1 VAL C 465      -3.591 -30.297  22.356  1.00 20.290          H  
ATOM  39607 2HG1 VAL C 465      -2.235 -31.221  23.032  1.00 20.290          H  
ATOM  39608 3HG1 VAL C 465      -2.081 -29.466  22.806  1.00 20.290          H  
ATOM  39609 1HG2 VAL C 465      -3.472 -29.363  20.053  1.00 20.290          H  
ATOM  39610 2HG2 VAL C 465      -1.946 -28.527  20.441  1.00 20.290          H  
ATOM  39611 3HG2 VAL C 465      -2.016 -29.650  19.065  1.00 20.290          H  
ATOM  39612  N   ILE C 466      -0.209 -33.064  21.579  1.00 13.340          N  
ATOM  39613  CA  ILE C 466       0.111 -34.203  22.416  1.00 13.970          C  
ATOM  39614  C   ILE C 466       1.609 -34.174  22.783  1.00 14.000          C  
ATOM  39615  O   ILE C 466       1.973 -34.298  23.962  1.00 13.970          O  
ATOM  39616  CB  ILE C 466      -0.256 -35.520  21.672  1.00 19.310          C  
ATOM  39617  CG1 ILE C 466      -1.816 -35.633  21.503  1.00 19.310          C  
ATOM  39618  CG2 ILE C 466       0.299 -36.726  22.418  1.00 19.310          C  
ATOM  39619  CD1 ILE C 466      -2.266 -36.718  20.516  1.00 19.310          C  
ATOM  39620  H   ILE C 466      -0.613 -33.177  20.641  1.00 16.010          H  
ATOM  39621  HA  ILE C 466      -0.476 -34.125  23.320  1.00 16.760          H  
ATOM  39622  HB  ILE C 466       0.176 -35.503  20.680  1.00 23.170          H  
ATOM  39623 1HG1 ILE C 466      -2.262 -35.848  22.466  1.00 23.170          H  
ATOM  39624 2HG1 ILE C 466      -2.202 -34.675  21.148  1.00 23.170          H  
ATOM  39625 1HG2 ILE C 466       0.059 -37.633  21.898  1.00 23.170          H  
ATOM  39626 2HG2 ILE C 466       1.375 -36.639  22.498  1.00 23.170          H  
ATOM  39627 3HG2 ILE C 466      -0.120 -36.777  23.388  1.00 23.170          H  
ATOM  39628 1HD1 ILE C 466      -3.347 -36.724  20.453  1.00 23.170          H  
ATOM  39629 2HD1 ILE C 466      -1.854 -36.505  19.531  1.00 23.170          H  
ATOM  39630 3HD1 ILE C 466      -1.928 -37.692  20.837  1.00 23.170          H  
ATOM  39631  N   TYR C 467       2.473 -33.979  21.781  1.00 14.060          N  
ATOM  39632  CA  TYR C 467       3.910 -33.904  22.036  1.00 14.110          C  
ATOM  39633  C   TYR C 467       4.313 -32.710  22.898  1.00 13.280          C  
ATOM  39634  O   TYR C 467       5.193 -32.861  23.754  1.00 13.310          O  
ATOM  39635  CB  TYR C 467       4.704 -33.928  20.742  1.00 19.730          C  
ATOM  39636  CG  TYR C 467       4.955 -35.314  20.201  1.00 19.730          C  
ATOM  39637  CD1 TYR C 467       4.173 -35.837  19.211  1.00 19.730          C  
ATOM  39638  CD2 TYR C 467       6.017 -36.041  20.704  1.00 19.730          C  
ATOM  39639  CE1 TYR C 467       4.444 -37.094  18.709  1.00 19.730          C  
ATOM  39640  CE2 TYR C 467       6.300 -37.290  20.218  1.00 19.730          C  
ATOM  39641  CZ  TYR C 467       5.518 -37.819  19.218  1.00 19.730          C  
ATOM  39642  OH  TYR C 467       5.806 -39.062  18.724  1.00 19.730          O  
ATOM  39643  H   TYR C 467       2.110 -33.900  20.824  1.00 16.870          H  
ATOM  39644  HA  TYR C 467       4.191 -34.798  22.586  1.00 16.930          H  
ATOM  39645 1HB  TYR C 467       4.177 -33.349  19.980  1.00 23.680          H  
ATOM  39646 2HB  TYR C 467       5.657 -33.454  20.905  1.00 23.680          H  
ATOM  39647  HD1 TYR C 467       3.356 -35.256  18.828  1.00 23.680          H  
ATOM  39648  HD2 TYR C 467       6.628 -35.613  21.477  1.00 23.680          H  
ATOM  39649  HE1 TYR C 467       3.827 -37.511  17.917  1.00 23.680          H  
ATOM  39650  HE2 TYR C 467       7.144 -37.859  20.616  1.00 23.680          H  
ATOM  39651  HH  TYR C 467       5.146 -39.308  18.070  1.00 23.680          H  
ATOM  39652  N   ARG C 468       3.695 -31.534  22.690  1.00 12.530          N  
ATOM  39653  CA  ARG C 468       4.003 -30.359  23.499  1.00 11.690          C  
ATOM  39654  C   ARG C 468       3.707 -30.596  24.963  1.00 11.630          C  
ATOM  39655  O   ARG C 468       4.501 -30.207  25.819  1.00 11.300          O  
ATOM  39656  CB  ARG C 468       3.238 -29.132  23.022  1.00 16.700          C  
ATOM  39657  CG  ARG C 468       3.759 -28.544  21.738  1.00 16.700          C  
ATOM  39658  CD  ARG C 468       2.913 -27.500  21.175  1.00 16.700          C  
ATOM  39659  NE  ARG C 468       3.501 -26.996  19.952  1.00 16.700          N  
ATOM  39660  CZ  ARG C 468       2.870 -26.249  19.023  1.00 16.700          C  
ATOM  39661  NH1 ARG C 468       1.598 -25.903  19.176  1.00 16.700          N  
ATOM  39662  NH2 ARG C 468       3.540 -25.866  17.949  1.00 16.700          N  
ATOM  39663  H   ARG C 468       3.011 -31.439  21.935  1.00 15.040          H  
ATOM  39664  HA  ARG C 468       5.064 -30.147  23.389  1.00 14.030          H  
ATOM  39665 1HB  ARG C 468       2.193 -29.401  22.863  1.00 20.040          H  
ATOM  39666 2HB  ARG C 468       3.268 -28.358  23.788  1.00 20.040          H  
ATOM  39667 1HG  ARG C 468       4.698 -28.062  21.961  1.00 20.040          H  
ATOM  39668 2HG  ARG C 468       3.931 -29.309  20.991  1.00 20.040          H  
ATOM  39669 1HD  ARG C 468       1.936 -27.924  20.943  1.00 20.040          H  
ATOM  39670 2HD  ARG C 468       2.812 -26.677  21.881  1.00 20.040          H  
ATOM  39671  HE  ARG C 468       4.500 -27.233  19.776  1.00 20.040          H  
ATOM  39672 1HH1 ARG C 468       1.088 -26.197  19.995  1.00 20.040          H  
ATOM  39673 2HH1 ARG C 468       1.138 -25.344  18.472  1.00 20.040          H  
ATOM  39674 1HH2 ARG C 468       4.515 -26.139  17.844  1.00 20.040          H  
ATOM  39675 2HH2 ARG C 468       3.093 -25.313  17.239  1.00 20.040          H  
ATOM  39676  N   GLN C 469       2.600 -31.278  25.290  1.00 12.030          N  
ATOM  39677  CA  GLN C 469       2.339 -31.498  26.706  1.00 12.090          C  
ATOM  39678  C   GLN C 469       3.483 -32.293  27.341  1.00 12.590          C  
ATOM  39679  O   GLN C 469       3.951 -31.945  28.440  1.00 12.360          O  
ATOM  39680  CB  GLN C 469       1.044 -32.279  26.928  1.00 16.900          C  
ATOM  39681  CG  GLN C 469       0.663 -32.417  28.410  1.00 16.900          C  
ATOM  39682  CD  GLN C 469       0.213 -31.140  29.055  1.00 16.900          C  
ATOM  39683  OE1 GLN C 469      -0.899 -30.710  28.704  1.00 16.900          O  
ATOM  39684  NE2 GLN C 469       1.009 -30.560  29.948  1.00 16.900          N  
ATOM  39685  H   GLN C 469       1.924 -31.551  24.562  1.00 14.440          H  
ATOM  39686  HA  GLN C 469       2.266 -30.530  27.198  1.00 14.510          H  
ATOM  39687 1HB  GLN C 469       0.226 -31.785  26.404  1.00 20.280          H  
ATOM  39688 2HB  GLN C 469       1.146 -33.282  26.502  1.00 20.280          H  
ATOM  39689 1HG  GLN C 469      -0.168 -33.089  28.487  1.00 20.280          H  
ATOM  39690 2HG  GLN C 469       1.503 -32.812  28.981  1.00 20.280          H  
ATOM  39691 1HE2 GLN C 469       0.734 -29.720  30.405  1.00 20.280          H  
ATOM  39692 2HE2 GLN C 469       1.886 -30.983  30.182  1.00 20.280          H  
ATOM  39693  N   PHE C 470       3.982 -33.317  26.628  1.00 13.260          N  
ATOM  39694  CA  PHE C 470       5.078 -34.108  27.177  1.00 13.770          C  
ATOM  39695  C   PHE C 470       6.355 -33.295  27.235  1.00 13.270          C  
ATOM  39696  O   PHE C 470       7.091 -33.346  28.217  1.00 13.250          O  
ATOM  39697  CB  PHE C 470       5.387 -35.331  26.322  1.00 19.070          C  
ATOM  39698  CG  PHE C 470       4.423 -36.446  26.375  1.00 19.070          C  
ATOM  39699  CD1 PHE C 470       3.554 -36.643  25.339  1.00 19.070          C  
ATOM  39700  CD2 PHE C 470       4.405 -37.332  27.436  1.00 19.070          C  
ATOM  39701  CE1 PHE C 470       2.696 -37.692  25.348  1.00 19.070          C  
ATOM  39702  CE2 PHE C 470       3.534 -38.385  27.456  1.00 19.070          C  
ATOM  39703  CZ  PHE C 470       2.680 -38.567  26.406  1.00 19.070          C  
ATOM  39704  H   PHE C 470       3.529 -33.576  25.739  1.00 15.910          H  
ATOM  39705  HA  PHE C 470       4.809 -34.419  28.183  1.00 16.520          H  
ATOM  39706 1HB  PHE C 470       5.463 -35.013  25.285  1.00 22.890          H  
ATOM  39707 2HB  PHE C 470       6.358 -35.721  26.609  1.00 22.890          H  
ATOM  39708  HD1 PHE C 470       3.566 -35.967  24.497  1.00 22.890          H  
ATOM  39709  HD2 PHE C 470       5.103 -37.200  28.248  1.00 22.890          H  
ATOM  39710  HE1 PHE C 470       2.027 -37.838  24.509  1.00 22.890          H  
ATOM  39711  HE2 PHE C 470       3.535 -39.075  28.292  1.00 22.890          H  
ATOM  39712  HZ  PHE C 470       1.998 -39.395  26.402  1.00 22.890          H  
ATOM  39713  N   SER C 471       6.635 -32.542  26.178  1.00 12.870          N  
ATOM  39714  CA  SER C 471       7.871 -31.784  26.105  1.00 12.440          C  
ATOM  39715  C   SER C 471       7.970 -30.769  27.223  1.00 11.690          C  
ATOM  39716  O   SER C 471       8.988 -30.694  27.915  1.00 11.620          O  
ATOM  39717  CB  SER C 471       7.948 -31.034  24.805  1.00 17.590          C  
ATOM  39718  OG  SER C 471       9.163 -30.332  24.705  1.00 17.590          O  
ATOM  39719  H   SER C 471       5.998 -32.528  25.379  1.00 15.440          H  
ATOM  39720  HA  SER C 471       8.710 -32.477  26.176  1.00 14.930          H  
ATOM  39721 1HB  SER C 471       7.814 -31.702  23.983  1.00 21.110          H  
ATOM  39722 2HB  SER C 471       7.126 -30.326  24.770  1.00 21.110          H  
ATOM  39723  HG  SER C 471       9.813 -30.955  24.297  1.00 21.110          H  
ATOM  39724  N   ILE C 472       6.897 -29.996  27.444  1.00 11.160          N  
ATOM  39725  CA  ILE C 472       6.964 -28.952  28.449  1.00 10.460          C  
ATOM  39726  C   ILE C 472       7.046 -29.558  29.834  1.00 10.820          C  
ATOM  39727  O   ILE C 472       7.791 -29.057  30.682  1.00 10.500          O  
ATOM  39728  CB  ILE C 472       5.738 -27.969  28.349  1.00 14.920          C  
ATOM  39729  CG1 ILE C 472       5.978 -26.639  29.155  1.00 14.920          C  
ATOM  39730  CG2 ILE C 472       4.406 -28.608  28.862  1.00 14.920          C  
ATOM  39731  CD1 ILE C 472       7.096 -25.752  28.623  1.00 14.920          C  
ATOM  39732  H   ILE C 472       6.062 -30.112  26.862  1.00 13.390          H  
ATOM  39733  HA  ILE C 472       7.876 -28.396  28.274  1.00 12.550          H  
ATOM  39734  HB  ILE C 472       5.601 -27.708  27.300  1.00 17.910          H  
ATOM  39735 1HG1 ILE C 472       5.056 -26.058  29.135  1.00 17.910          H  
ATOM  39736 2HG1 ILE C 472       6.208 -26.884  30.195  1.00 17.910          H  
ATOM  39737 1HG2 ILE C 472       3.599 -27.908  28.728  1.00 17.910          H  
ATOM  39738 2HG2 ILE C 472       4.198 -29.491  28.291  1.00 17.910          H  
ATOM  39739 3HG2 ILE C 472       4.465 -28.857  29.916  1.00 17.910          H  
ATOM  39740 1HD1 ILE C 472       7.164 -24.866  29.232  1.00 17.910          H  
ATOM  39741 2HD1 ILE C 472       8.049 -26.265  28.655  1.00 17.910          H  
ATOM  39742 3HD1 ILE C 472       6.873 -25.465  27.597  1.00 17.910          H  
ATOM  39743  N   THR C 473       6.323 -30.654  30.064  1.00 11.530          N  
ATOM  39744  CA  THR C 473       6.318 -31.296  31.353  1.00 11.970          C  
ATOM  39745  C   THR C 473       7.677 -31.908  31.682  1.00 12.330          C  
ATOM  39746  O   THR C 473       8.180 -31.741  32.800  1.00 12.270          O  
ATOM  39747  CB  THR C 473       5.209 -32.355  31.391  1.00 16.580          C  
ATOM  39748  OG1 THR C 473       3.942 -31.721  31.159  1.00 16.580          O  
ATOM  39749  CG2 THR C 473       5.199 -33.013  32.736  1.00 16.580          C  
ATOM  39750  H   THR C 473       5.706 -31.034  29.342  1.00 13.840          H  
ATOM  39751  HA  THR C 473       6.095 -30.543  32.107  1.00 14.360          H  
ATOM  39752  HB  THR C 473       5.368 -33.087  30.607  1.00 19.900          H  
ATOM  39753  HG1 THR C 473       3.880 -31.531  30.196  1.00 19.900          H  
ATOM  39754 1HG2 THR C 473       4.399 -33.725  32.799  1.00 19.900          H  
ATOM  39755 2HG2 THR C 473       6.149 -33.518  32.907  1.00 19.900          H  
ATOM  39756 3HG2 THR C 473       5.056 -32.293  33.486  1.00 19.900          H  
ATOM  39757  N   LEU C 474       8.266 -32.639  30.725  1.00 12.750          N  
ATOM  39758  CA  LEU C 474       9.546 -33.293  30.943  1.00 13.150          C  
ATOM  39759  C   LEU C 474      10.661 -32.259  31.091  1.00 12.460          C  
ATOM  39760  O   LEU C 474      11.477 -32.364  32.008  1.00 12.510          O  
ATOM  39761  CB  LEU C 474       9.818 -34.261  29.766  1.00 18.250          C  
ATOM  39762  CG  LEU C 474       8.842 -35.520  29.683  1.00 18.250          C  
ATOM  39763  CD1 LEU C 474       8.998 -36.248  28.362  1.00 18.250          C  
ATOM  39764  CD2 LEU C 474       9.131 -36.498  30.829  1.00 18.250          C  
ATOM  39765  H   LEU C 474       7.802 -32.760  29.821  1.00 15.300          H  
ATOM  39766  HA  LEU C 474       9.491 -33.851  31.872  1.00 15.780          H  
ATOM  39767 1HB  LEU C 474       9.715 -33.700  28.833  1.00 21.900          H  
ATOM  39768 2HB  LEU C 474      10.845 -34.622  29.834  1.00 21.900          H  
ATOM  39769  HG  LEU C 474       7.837 -35.169  29.738  1.00 21.900          H  
ATOM  39770 1HD1 LEU C 474       8.300 -37.087  28.325  1.00 21.900          H  
ATOM  39771 2HD1 LEU C 474       8.786 -35.562  27.540  1.00 21.900          H  
ATOM  39772 3HD1 LEU C 474       9.990 -36.617  28.282  1.00 21.900          H  
ATOM  39773 1HD2 LEU C 474       8.453 -37.336  30.759  1.00 21.900          H  
ATOM  39774 2HD2 LEU C 474      10.157 -36.859  30.759  1.00 21.900          H  
ATOM  39775 3HD2 LEU C 474       8.986 -36.014  31.782  1.00 21.900          H  
ATOM  39776  N   VAL C 475      10.651 -31.213  30.254  1.00 11.810          N  
ATOM  39777  CA  VAL C 475      11.651 -30.158  30.338  1.00 11.140          C  
ATOM  39778  C   VAL C 475      11.554 -29.399  31.633  1.00 10.630          C  
ATOM  39779  O   VAL C 475      12.579 -29.138  32.268  1.00 10.470          O  
ATOM  39780  CB  VAL C 475      11.563 -29.216  29.126  1.00 15.860          C  
ATOM  39781  CG1 VAL C 475      12.447 -27.968  29.322  1.00 15.860          C  
ATOM  39782  CG2 VAL C 475      12.041 -29.999  27.885  1.00 15.860          C  
ATOM  39783  H   VAL C 475       9.958 -31.166  29.503  1.00 14.170          H  
ATOM  39784  HA  VAL C 475      12.621 -30.616  30.308  1.00 13.370          H  
ATOM  39785  HB  VAL C 475      10.527 -28.891  28.989  1.00 19.040          H  
ATOM  39786 1HG1 VAL C 475      12.372 -27.334  28.440  1.00 19.040          H  
ATOM  39787 2HG1 VAL C 475      12.114 -27.403  30.193  1.00 19.040          H  
ATOM  39788 3HG1 VAL C 475      13.461 -28.256  29.467  1.00 19.040          H  
ATOM  39789 1HG2 VAL C 475      11.967 -29.369  27.012  1.00 19.040          H  
ATOM  39790 2HG2 VAL C 475      13.072 -30.313  28.025  1.00 19.040          H  
ATOM  39791 3HG2 VAL C 475      11.417 -30.874  27.744  1.00 19.040          H  
ATOM  39792  N   THR C 476      10.344 -29.036  32.034  1.00 10.420          N  
ATOM  39793  CA  THR C 476      10.168 -28.315  33.268  1.00 10.040          C  
ATOM  39794  C   THR C 476      10.683 -29.130  34.433  1.00 10.630          C  
ATOM  39795  O   THR C 476      11.394 -28.594  35.294  1.00 10.350          O  
ATOM  39796  CB  THR C 476       8.693 -27.999  33.496  1.00 14.210          C  
ATOM  39797  OG1 THR C 476       8.209 -27.143  32.452  1.00 14.210          O  
ATOM  39798  CG2 THR C 476       8.518 -27.344  34.818  1.00 14.210          C  
ATOM  39799  H   THR C 476       9.518 -29.238  31.473  1.00 12.500          H  
ATOM  39800  HA  THR C 476      10.729 -27.385  33.215  1.00 12.050          H  
ATOM  39801  HB  THR C 476       8.123 -28.926  33.469  1.00 17.050          H  
ATOM  39802  HG1 THR C 476       8.159 -27.671  31.627  1.00 17.050          H  
ATOM  39803 1HG2 THR C 476       7.475 -27.169  34.929  1.00 17.050          H  
ATOM  39804 2HG2 THR C 476       8.860 -27.984  35.619  1.00 17.050          H  
ATOM  39805 3HG2 THR C 476       9.075 -26.416  34.850  1.00 17.050          H  
ATOM  39806  N   ALA C 477      10.323 -30.420  34.480  1.00 11.470          N  
ATOM  39807  CA  ALA C 477      10.764 -31.261  35.567  1.00 12.100          C  
ATOM  39808  C   ALA C 477      12.292 -31.325  35.609  1.00 12.060          C  
ATOM  39809  O   ALA C 477      12.881 -31.230  36.685  1.00 12.120          O  
ATOM  39810  CB  ALA C 477      10.153 -32.645  35.409  1.00 16.690          C  
ATOM  39811  H   ALA C 477       9.705 -30.819  33.765  1.00 13.760          H  
ATOM  39812  HA  ALA C 477      10.418 -30.820  36.497  1.00 14.520          H  
ATOM  39813 1HB  ALA C 477      10.437 -33.275  36.219  1.00 20.030          H  
ATOM  39814 2HB  ALA C 477       9.070 -32.555  35.391  1.00 20.030          H  
ATOM  39815 3HB  ALA C 477      10.492 -33.080  34.470  1.00 20.030          H  
ATOM  39816  N   MET C 478      12.953 -31.416  34.443  1.00 11.980          N  
ATOM  39817  CA  MET C 478      14.414 -31.458  34.400  1.00 11.970          C  
ATOM  39818  C   MET C 478      15.075 -30.168  34.871  1.00 11.130          C  
ATOM  39819  O   MET C 478      16.103 -30.216  35.554  1.00 11.140          O  
ATOM  39820  CB  MET C 478      14.899 -31.743  33.004  1.00 16.760          C  
ATOM  39821  CG  MET C 478      14.644 -33.125  32.519  1.00 16.760          C  
ATOM  39822  SD  MET C 478      15.455 -33.411  31.002  1.00 16.760          S  
ATOM  39823  CE  MET C 478      14.619 -32.382  29.842  1.00 16.760          C  
ATOM  39824  H   MET C 478      12.420 -31.533  33.572  1.00 14.380          H  
ATOM  39825  HA  MET C 478      14.745 -32.262  35.051  1.00 14.360          H  
ATOM  39826 1HB  MET C 478      14.402 -31.049  32.337  1.00 20.110          H  
ATOM  39827 2HB  MET C 478      15.965 -31.556  32.940  1.00 20.110          H  
ATOM  39828 1HG  MET C 478      15.023 -33.835  33.251  1.00 20.110          H  
ATOM  39829 2HG  MET C 478      13.595 -33.309  32.395  1.00 20.110          H  
ATOM  39830 1HE  MET C 478      15.085 -32.475  28.890  1.00 20.110          H  
ATOM  39831 2HE  MET C 478      13.569 -32.674  29.778  1.00 20.110          H  
ATOM  39832 3HE  MET C 478      14.705 -31.358  30.152  1.00 20.110          H  
ATOM  39833  N   VAL C 479      14.508 -29.019  34.509  1.00 10.410          N  
ATOM  39834  CA  VAL C 479      15.085 -27.757  34.953  1.00  9.610          C  
ATOM  39835  C   VAL C 479      14.964 -27.652  36.465  1.00  9.680          C  
ATOM  39836  O   VAL C 479      15.922 -27.272  37.146  1.00  9.480          O  
ATOM  39837  CB  VAL C 479      14.421 -26.556  34.259  1.00 13.770          C  
ATOM  39838  CG1 VAL C 479      14.912 -25.229  34.900  1.00 13.770          C  
ATOM  39839  CG2 VAL C 479      14.778 -26.598  32.757  1.00 13.770          C  
ATOM  39840  H   VAL C 479      13.695 -29.039  33.881  1.00 12.490          H  
ATOM  39841  HA  VAL C 479      16.142 -27.753  34.691  1.00 11.530          H  
ATOM  39842  HB  VAL C 479      13.336 -26.620  34.382  1.00 16.530          H  
ATOM  39843 1HG1 VAL C 479      14.438 -24.388  34.396  1.00 16.530          H  
ATOM  39844 2HG1 VAL C 479      14.654 -25.197  35.958  1.00 16.530          H  
ATOM  39845 3HG1 VAL C 479      15.995 -25.152  34.791  1.00 16.530          H  
ATOM  39846 1HG2 VAL C 479      14.306 -25.760  32.246  1.00 16.530          H  
ATOM  39847 2HG2 VAL C 479      15.859 -26.535  32.640  1.00 16.530          H  
ATOM  39848 3HG2 VAL C 479      14.427 -27.526  32.321  1.00 16.530          H  
ATOM  39849  N   LEU C 480      13.786 -27.970  36.995  1.00 10.050          N  
ATOM  39850  CA  LEU C 480      13.591 -27.933  38.429  1.00 10.310          C  
ATOM  39851  C   LEU C 480      14.480 -28.946  39.118  1.00 10.960          C  
ATOM  39852  O   LEU C 480      14.984 -28.671  40.205  1.00 10.960          O  
ATOM  39853  CB  LEU C 480      12.140 -28.185  38.748  1.00 14.330          C  
ATOM  39854  CG  LEU C 480      11.150 -27.084  38.401  1.00 14.330          C  
ATOM  39855  CD1 LEU C 480       9.793 -27.652  38.542  1.00 14.330          C  
ATOM  39856  CD2 LEU C 480      11.307 -25.884  39.353  1.00 14.330          C  
ATOM  39857  H   LEU C 480      13.010 -28.254  36.384  1.00 12.060          H  
ATOM  39858  HA  LEU C 480      13.875 -26.952  38.785  1.00 12.370          H  
ATOM  39859 1HB  LEU C 480      11.853 -29.034  38.144  1.00 17.200          H  
ATOM  39860 2HB  LEU C 480      12.035 -28.437  39.799  1.00 17.200          H  
ATOM  39861  HG  LEU C 480      11.293 -26.764  37.367  1.00 17.200          H  
ATOM  39862 1HD1 LEU C 480       9.055 -26.890  38.289  1.00 17.200          H  
ATOM  39863 2HD1 LEU C 480       9.693 -28.493  37.863  1.00 17.200          H  
ATOM  39864 3HD1 LEU C 480       9.642 -27.991  39.563  1.00 17.200          H  
ATOM  39865 1HD2 LEU C 480      10.567 -25.126  39.095  1.00 17.200          H  
ATOM  39866 2HD2 LEU C 480      11.147 -26.210  40.383  1.00 17.200          H  
ATOM  39867 3HD2 LEU C 480      12.297 -25.453  39.265  1.00 17.200          H  
ATOM  39868  N   SER C 481      14.681 -30.111  38.491  1.00 11.540          N  
ATOM  39869  CA  SER C 481      15.537 -31.157  39.020  1.00 12.200          C  
ATOM  39870  C   SER C 481      16.933 -30.629  39.167  1.00 11.780          C  
ATOM  39871  O   SER C 481      17.557 -30.844  40.202  1.00 12.020          O  
ATOM  39872  CB  SER C 481      15.519 -32.350  38.114  1.00 16.820          C  
ATOM  39873  OG  SER C 481      16.279 -33.393  38.620  1.00 16.820          O  
ATOM  39874  H   SER C 481      14.181 -30.306  37.623  1.00 13.850          H  
ATOM  39875  HA  SER C 481      15.199 -31.445  40.003  1.00 14.640          H  
ATOM  39876 1HB  SER C 481      14.522 -32.641  37.989  1.00 20.180          H  
ATOM  39877 2HB  SER C 481      15.898 -32.083  37.146  1.00 20.180          H  
ATOM  39878  HG  SER C 481      17.134 -33.364  38.133  1.00 20.180          H  
ATOM  39879  N   LEU C 482      17.424 -29.909  38.154  1.00 11.170          N  
ATOM  39880  CA  LEU C 482      18.741 -29.308  38.231  1.00 10.720          C  
ATOM  39881  C   LEU C 482      18.828 -28.361  39.413  1.00 10.280          C  
ATOM  39882  O   LEU C 482      19.785 -28.432  40.184  1.00 10.390          O  
ATOM  39883  CB  LEU C 482      19.061 -28.523  36.953  1.00 15.190          C  
ATOM  39884  CG  LEU C 482      20.409 -27.747  36.931  1.00 15.190          C  
ATOM  39885  CD1 LEU C 482      21.547 -28.709  37.086  1.00 15.190          C  
ATOM  39886  CD2 LEU C 482      20.516 -26.979  35.622  1.00 15.190          C  
ATOM  39887  H   LEU C 482      16.883 -29.840  37.286  1.00 13.400          H  
ATOM  39888  HA  LEU C 482      19.460 -30.114  38.358  1.00 12.860          H  
ATOM  39889 1HB  LEU C 482      19.052 -29.221  36.119  1.00 18.230          H  
ATOM  39890 2HB  LEU C 482      18.273 -27.801  36.786  1.00 18.230          H  
ATOM  39891  HG  LEU C 482      20.444 -27.042  37.756  1.00 18.230          H  
ATOM  39892 1HD1 LEU C 482      22.486 -28.183  37.066  1.00 18.230          H  
ATOM  39893 2HD1 LEU C 482      21.469 -29.233  38.030  1.00 18.230          H  
ATOM  39894 3HD1 LEU C 482      21.509 -29.417  36.271  1.00 18.230          H  
ATOM  39895 1HD2 LEU C 482      21.442 -26.424  35.592  1.00 18.230          H  
ATOM  39896 2HD2 LEU C 482      20.487 -27.672  34.796  1.00 18.230          H  
ATOM  39897 3HD2 LEU C 482      19.680 -26.285  35.544  1.00 18.230          H  
ATOM  39898  N   ILE C 483      17.820 -27.503  39.581  1.00  9.860          N  
ATOM  39899  CA  ILE C 483      17.841 -26.551  40.678  1.00  9.500          C  
ATOM  39900  C   ILE C 483      17.879 -27.295  42.003  1.00 10.260          C  
ATOM  39901  O   ILE C 483      18.700 -26.978  42.857  1.00 10.210          O  
ATOM  39902  CB  ILE C 483      16.602 -25.626  40.631  1.00 13.440          C  
ATOM  39903  CG1 ILE C 483      16.704 -24.700  39.377  1.00 13.440          C  
ATOM  39904  CG2 ILE C 483      16.492 -24.806  41.960  1.00 13.440          C  
ATOM  39905  CD1 ILE C 483      15.416 -23.960  39.010  1.00 13.440          C  
ATOM  39906  H   ILE C 483      17.062 -27.490  38.887  1.00 11.830          H  
ATOM  39907  HA  ILE C 483      18.740 -25.944  40.595  1.00 11.400          H  
ATOM  39908  HB  ILE C 483      15.707 -26.230  40.512  1.00 16.130          H  
ATOM  39909 1HG1 ILE C 483      17.483 -23.963  39.554  1.00 16.130          H  
ATOM  39910 2HG1 ILE C 483      16.995 -25.309  38.519  1.00 16.130          H  
ATOM  39911 1HG2 ILE C 483      15.619 -24.165  41.930  1.00 16.130          H  
ATOM  39912 2HG2 ILE C 483      16.398 -25.473  42.816  1.00 16.130          H  
ATOM  39913 3HG2 ILE C 483      17.387 -24.194  42.084  1.00 16.130          H  
ATOM  39914 1HD1 ILE C 483      15.593 -23.353  38.123  1.00 16.130          H  
ATOM  39915 2HD1 ILE C 483      14.634 -24.683  38.796  1.00 16.130          H  
ATOM  39916 3HD1 ILE C 483      15.103 -23.318  39.823  1.00 16.130          H  
ATOM  39917  N   VAL C 484      17.016 -28.289  42.173  1.00 10.980          N  
ATOM  39918  CA  VAL C 484      16.961 -29.055  43.408  1.00 11.750          C  
ATOM  39919  C   VAL C 484      18.291 -29.796  43.642  1.00 12.070          C  
ATOM  39920  O   VAL C 484      18.834 -29.771  44.753  1.00 12.300          O  
ATOM  39921  CB  VAL C 484      15.726 -30.001  43.369  1.00 16.140          C  
ATOM  39922  CG1 VAL C 484      15.695 -30.999  44.534  1.00 16.140          C  
ATOM  39923  CG2 VAL C 484      14.452 -29.128  43.442  1.00 16.140          C  
ATOM  39924  H   VAL C 484      16.363 -28.502  41.415  1.00 13.180          H  
ATOM  39925  HA  VAL C 484      16.812 -28.354  44.228  1.00 14.100          H  
ATOM  39926  HB  VAL C 484      15.748 -30.570  42.434  1.00 19.370          H  
ATOM  39927 1HG1 VAL C 484      14.803 -31.624  44.440  1.00 19.370          H  
ATOM  39928 2HG1 VAL C 484      16.580 -31.633  44.516  1.00 19.370          H  
ATOM  39929 3HG1 VAL C 484      15.648 -30.459  45.458  1.00 19.370          H  
ATOM  39930 1HG2 VAL C 484      13.571 -29.758  43.395  1.00 19.370          H  
ATOM  39931 2HG2 VAL C 484      14.451 -28.573  44.378  1.00 19.370          H  
ATOM  39932 3HG2 VAL C 484      14.435 -28.428  42.613  1.00 19.370          H  
ATOM  39933  N   ALA C 485      18.849 -30.412  42.599  1.00 12.110          N  
ATOM  39934  CA  ALA C 485      20.125 -31.113  42.671  1.00 12.410          C  
ATOM  39935  C   ALA C 485      21.265 -30.183  43.100  1.00 11.830          C  
ATOM  39936  O   ALA C 485      22.193 -30.618  43.774  1.00 12.140          O  
ATOM  39937  CB  ALA C 485      20.453 -31.732  41.331  1.00 17.250          C  
ATOM  39938  H   ALA C 485      18.356 -30.419  41.710  1.00 14.530          H  
ATOM  39939  HA  ALA C 485      20.029 -31.909  43.400  1.00 14.890          H  
ATOM  39940 1HB  ALA C 485      21.383 -32.293  41.399  1.00 20.700          H  
ATOM  39941 2HB  ALA C 485      19.642 -32.390  41.061  1.00 20.700          H  
ATOM  39942 3HB  ALA C 485      20.548 -30.947  40.583  1.00 20.700          H  
ATOM  39943  N   LEU C 486      21.216 -28.912  42.696  1.00 10.990          N  
ATOM  39944  CA  LEU C 486      22.251 -27.954  43.060  1.00 10.380          C  
ATOM  39945  C   LEU C 486      22.020 -27.228  44.396  1.00 10.290          C  
ATOM  39946  O   LEU C 486      22.980 -26.979  45.124  1.00 10.140          O  
ATOM  39947  CB  LEU C 486      22.373 -26.887  41.961  1.00 14.780          C  
ATOM  39948  CG  LEU C 486      22.854 -27.343  40.548  1.00 14.780          C  
ATOM  39949  CD1 LEU C 486      22.704 -26.178  39.599  1.00 14.780          C  
ATOM  39950  CD2 LEU C 486      24.313 -27.790  40.583  1.00 14.780          C  
ATOM  39951  H   LEU C 486      20.456 -28.605  42.078  1.00 13.190          H  
ATOM  39952  HA  LEU C 486      23.184 -28.494  43.142  1.00 12.460          H  
ATOM  39953 1HB  LEU C 486      21.382 -26.444  41.831  1.00 17.730          H  
ATOM  39954 2HB  LEU C 486      23.047 -26.112  42.311  1.00 17.730          H  
ATOM  39955  HG  LEU C 486      22.236 -28.163  40.196  1.00 17.730          H  
ATOM  39956 1HD1 LEU C 486      23.024 -26.475  38.610  1.00 17.730          H  
ATOM  39957 2HD1 LEU C 486      21.658 -25.872  39.567  1.00 17.730          H  
ATOM  39958 3HD1 LEU C 486      23.315 -25.347  39.937  1.00 17.730          H  
ATOM  39959 1HD2 LEU C 486      24.625 -28.090  39.578  1.00 17.730          H  
ATOM  39960 2HD2 LEU C 486      24.945 -26.973  40.926  1.00 17.730          H  
ATOM  39961 3HD2 LEU C 486      24.418 -28.625  41.246  1.00 17.730          H  
ATOM  39962  N   THR C 487      20.768 -26.890  44.743  1.00 10.450          N  
ATOM  39963  CA  THR C 487      20.525 -26.087  45.945  1.00 10.440          C  
ATOM  39964  C   THR C 487      19.932 -26.837  47.140  1.00 11.340          C  
ATOM  39965  O   THR C 487      20.029 -26.371  48.271  1.00 11.510          O  
ATOM  39966  CB  THR C 487      19.534 -24.953  45.622  1.00 14.620          C  
ATOM  39967  OG1 THR C 487      18.263 -25.518  45.269  1.00 14.620          O  
ATOM  39968  CG2 THR C 487      20.049 -24.151  44.424  1.00 14.620          C  
ATOM  39969  H   THR C 487      19.982 -27.097  44.128  1.00 12.540          H  
ATOM  39970  HA  THR C 487      21.471 -25.651  46.257  1.00 12.530          H  
ATOM  39971  HB  THR C 487      19.418 -24.314  46.492  1.00 17.540          H  
ATOM  39972  HG1 THR C 487      17.591 -24.835  45.304  1.00 17.540          H  
ATOM  39973 1HG2 THR C 487      19.345 -23.354  44.196  1.00 17.540          H  
ATOM  39974 2HG2 THR C 487      21.017 -23.728  44.653  1.00 17.540          H  
ATOM  39975 3HG2 THR C 487      20.142 -24.804  43.558  1.00 17.540          H  
ATOM  39976  N   PHE C 488      19.318 -27.991  46.922  1.00 11.970          N  
ATOM  39977  CA  PHE C 488      18.668 -28.722  47.999  1.00 12.830          C  
ATOM  39978  C   PHE C 488      19.409 -30.003  48.318  1.00 13.470          C  
ATOM  39979  O   PHE C 488      19.786 -30.262  49.462  1.00 13.870          O  
ATOM  39980  CB  PHE C 488      17.227 -29.005  47.589  1.00 17.620          C  
ATOM  39981  CG  PHE C 488      16.344 -29.710  48.570  1.00 17.620          C  
ATOM  39982  CD1 PHE C 488      15.873 -29.055  49.689  1.00 17.620          C  
ATOM  39983  CD2 PHE C 488      15.945 -31.033  48.350  1.00 17.620          C  
ATOM  39984  CE1 PHE C 488      15.033 -29.690  50.560  1.00 17.620          C  
ATOM  39985  CE2 PHE C 488      15.099 -31.667  49.226  1.00 17.620          C  
ATOM  39986  CZ  PHE C 488      14.640 -30.996  50.332  1.00 17.620          C  
ATOM  39987  H   PHE C 488      19.259 -28.377  45.985  1.00 14.360          H  
ATOM  39988  HA  PHE C 488      18.670 -28.115  48.887  1.00 15.400          H  
ATOM  39989 1HB  PHE C 488      16.747 -28.063  47.323  1.00 21.140          H  
ATOM  39990 2HB  PHE C 488      17.257 -29.594  46.699  1.00 21.140          H  
ATOM  39991  HD1 PHE C 488      16.166 -28.017  49.875  1.00 21.140          H  
ATOM  39992  HD2 PHE C 488      16.308 -31.565  47.472  1.00 21.140          H  
ATOM  39993  HE1 PHE C 488      14.677 -29.158  51.422  1.00 21.140          H  
ATOM  39994  HE2 PHE C 488      14.793 -32.699  49.044  1.00 21.140          H  
ATOM  39995  HZ  PHE C 488      13.971 -31.495  51.027  1.00 21.140          H  
ATOM  39996  N   THR C 489      19.692 -30.789  47.298  1.00 13.550          N  
ATOM  39997  CA  THR C 489      20.296 -32.082  47.537  1.00 14.210          C  
ATOM  39998  C   THR C 489      21.614 -32.004  48.333  1.00 14.190          C  
ATOM  39999  O   THR C 489      21.727 -32.757  49.300  1.00 14.870          O  
ATOM  40000  CB  THR C 489      20.460 -32.863  46.209  1.00 19.630          C  
ATOM  40001  OG1 THR C 489      19.162 -33.066  45.635  1.00 19.630          O  
ATOM  40002  CG2 THR C 489      21.101 -34.218  46.458  1.00 19.630          C  
ATOM  40003  H   THR C 489      19.425 -30.501  46.357  1.00 16.260          H  
ATOM  40004  HA  THR C 489      19.594 -32.659  48.143  1.00 17.050          H  
ATOM  40005  HB  THR C 489      21.064 -32.308  45.515  1.00 23.560          H  
ATOM  40006  HG1 THR C 489      18.828 -32.224  45.312  1.00 23.560          H  
ATOM  40007 1HG2 THR C 489      21.175 -34.751  45.521  1.00 23.560          H  
ATOM  40008 2HG2 THR C 489      22.086 -34.096  46.884  1.00 23.560          H  
ATOM  40009 3HG2 THR C 489      20.489 -34.784  47.137  1.00 23.560          H  
ATOM  40010  N   PRO C 490      22.645 -31.182  47.983  1.00 13.480          N  
ATOM  40011  CA  PRO C 490      23.857 -31.046  48.775  1.00 13.430          C  
ATOM  40012  C   PRO C 490      23.644 -30.397  50.155  1.00 13.610          C  
ATOM  40013  O   PRO C 490      24.409 -30.642  51.089  1.00 13.910          O  
ATOM  40014  CB  PRO C 490      24.741 -30.190  47.866  1.00 20.140          C  
ATOM  40015  CG  PRO C 490      23.805 -29.473  46.955  1.00 20.140          C  
ATOM  40016  CD  PRO C 490      22.692 -30.433  46.716  1.00 20.140          C  
ATOM  40017  HA  PRO C 490      24.307 -32.038  48.880  1.00 16.120          H  
ATOM  40018 1HB  PRO C 490      25.337 -29.516  48.452  1.00 24.170          H  
ATOM  40019 2HB  PRO C 490      25.430 -30.839  47.321  1.00 24.170          H  
ATOM  40020 1HG  PRO C 490      23.471 -28.520  47.396  1.00 24.170          H  
ATOM  40021 2HG  PRO C 490      24.311 -29.213  46.018  1.00 24.170          H  
ATOM  40022 1HD  PRO C 490      21.813 -29.856  46.472  1.00 24.170          H  
ATOM  40023 2HD  PRO C 490      22.988 -31.105  45.916  1.00 24.170          H  
ATOM  40024  N   ALA C 491      22.582 -29.591  50.311  1.00 13.480          N  
ATOM  40025  CA  ALA C 491      22.262 -28.987  51.603  1.00 13.740          C  
ATOM  40026  C   ALA C 491      21.936 -30.096  52.579  1.00 14.730          C  
ATOM  40027  O   ALA C 491      22.341 -30.094  53.754  1.00 15.180          O  
ATOM  40028  CB  ALA C 491      21.102 -28.032  51.478  1.00 19.130          C  
ATOM  40029  H   ALA C 491      21.966 -29.365  49.537  1.00 16.180          H  
ATOM  40030  HA  ALA C 491      23.133 -28.447  51.968  1.00 16.490          H  
ATOM  40031 1HB  ALA C 491      20.901 -27.629  52.434  1.00 22.960          H  
ATOM  40032 2HB  ALA C 491      21.356 -27.240  50.784  1.00 22.960          H  
ATOM  40033 3HB  ALA C 491      20.225 -28.552  51.124  1.00 22.960          H  
ATOM  40034  N   LEU C 492      21.194 -31.061  52.046  1.00 15.080          N  
ATOM  40035  CA  LEU C 492      20.793 -32.210  52.800  1.00 16.010          C  
ATOM  40036  C   LEU C 492      21.948 -33.186  52.908  1.00 16.350          C  
ATOM  40037  O   LEU C 492      22.242 -33.656  53.993  1.00 16.940          O  
ATOM  40038  CB  LEU C 492      19.596 -32.884  52.139  1.00 22.040          C  
ATOM  40039  CG  LEU C 492      18.185 -32.387  52.554  1.00 22.040          C  
ATOM  40040  CD1 LEU C 492      17.999 -30.888  52.215  1.00 22.040          C  
ATOM  40041  CD2 LEU C 492      17.157 -33.227  51.821  1.00 22.040          C  
ATOM  40042  H   LEU C 492      20.869 -30.941  51.080  1.00 18.100          H  
ATOM  40043  HA  LEU C 492      20.509 -31.890  53.800  1.00 19.210          H  
ATOM  40044 1HB  LEU C 492      19.690 -32.762  51.057  1.00 26.450          H  
ATOM  40045 2HB  LEU C 492      19.656 -33.925  52.367  1.00 26.450          H  
ATOM  40046  HG  LEU C 492      18.058 -32.506  53.627  1.00 26.450          H  
ATOM  40047 1HD1 LEU C 492      17.007 -30.573  52.506  1.00 26.450          H  
ATOM  40048 2HD1 LEU C 492      18.725 -30.281  52.746  1.00 26.450          H  
ATOM  40049 3HD1 LEU C 492      18.112 -30.740  51.152  1.00 26.450          H  
ATOM  40050 1HD2 LEU C 492      16.159 -32.904  52.103  1.00 26.450          H  
ATOM  40051 2HD2 LEU C 492      17.287 -33.100  50.744  1.00 26.450          H  
ATOM  40052 3HD2 LEU C 492      17.283 -34.274  52.080  1.00 26.450          H  
ATOM  40053  N   CYS C 493      22.709 -33.424  51.847  1.00 15.960          N  
ATOM  40054  CA  CYS C 493      23.781 -34.408  51.985  1.00 16.340          C  
ATOM  40055  C   CYS C 493      24.728 -34.028  53.129  1.00 16.350          C  
ATOM  40056  O   CYS C 493      24.980 -34.813  54.052  1.00 17.020          O  
ATOM  40057  CB  CYS C 493      24.610 -34.484  50.704  1.00 22.720          C  
ATOM  40058  SG  CYS C 493      23.748 -35.137  49.279  1.00 22.720          S  
ATOM  40059  H   CYS C 493      22.471 -33.011  50.948  1.00 19.150          H  
ATOM  40060  HA  CYS C 493      23.335 -35.369  52.185  1.00 19.610          H  
ATOM  40061 1HB  CYS C 493      24.972 -33.498  50.463  1.00 27.270          H  
ATOM  40062 2HB  CYS C 493      25.487 -35.094  50.876  1.00 27.270          H  
ATOM  40063  HG  CYS C 493      22.793 -34.171  49.226  1.00 27.270          H  
ATOM  40064  N   ALA C 494      25.089 -32.747  53.168  1.00 15.640          N  
ATOM  40065  CA  ALA C 494      25.974 -32.136  54.150  1.00 15.550          C  
ATOM  40066  C   ALA C 494      25.475 -32.222  55.602  1.00 16.240          C  
ATOM  40067  O   ALA C 494      26.260 -32.074  56.541  1.00 16.470          O  
ATOM  40068  CB  ALA C 494      26.155 -30.678  53.769  1.00 21.810          C  
ATOM  40069  H   ALA C 494      24.792 -32.145  52.394  1.00 18.770          H  
ATOM  40070  HA  ALA C 494      26.933 -32.646  54.094  1.00 18.660          H  
ATOM  40071 1HB  ALA C 494      26.836 -30.192  54.434  1.00 26.170          H  
ATOM  40072 2HB  ALA C 494      26.541 -30.632  52.753  1.00 26.170          H  
ATOM  40073 3HB  ALA C 494      25.187 -30.174  53.812  1.00 26.170          H  
ATOM  40074  N   THR C 495      24.167 -32.360  55.792  1.00 16.560          N  
ATOM  40075  CA  THR C 495      23.559 -32.348  57.114  1.00 17.220          C  
ATOM  40076  C   THR C 495      22.823 -33.640  57.487  1.00 18.120          C  
ATOM  40077  O   THR C 495      22.487 -33.867  58.657  1.00 18.780          O  
ATOM  40078  CB  THR C 495      22.626 -31.123  57.224  1.00 23.840          C  
ATOM  40079  OG1 THR C 495      21.596 -31.159  56.198  1.00 23.840          O  
ATOM  40080  CG2 THR C 495      23.400 -29.831  57.093  1.00 23.840          C  
ATOM  40081  H   THR C 495      23.568 -32.555  54.994  1.00 19.870          H  
ATOM  40082  HA  THR C 495      24.355 -32.213  57.843  1.00 20.660          H  
ATOM  40083  HB  THR C 495      22.144 -31.148  58.198  1.00 28.610          H  
ATOM  40084  HG1 THR C 495      21.991 -30.907  55.305  1.00 28.610          H  
ATOM  40085 1HG2 THR C 495      22.717 -29.006  57.197  1.00 28.610          H  
ATOM  40086 2HG2 THR C 495      24.161 -29.780  57.868  1.00 28.610          H  
ATOM  40087 3HG2 THR C 495      23.876 -29.785  56.114  1.00 28.610          H  
ATOM  40088  N   ILE C 496      22.579 -34.483  56.501  1.00 18.160          N  
ATOM  40089  CA  ILE C 496      21.851 -35.709  56.674  1.00 18.950          C  
ATOM  40090  C   ILE C 496      22.754 -36.955  56.657  1.00 19.410          C  
ATOM  40091  O   ILE C 496      22.552 -37.854  57.482  1.00 20.200          O  
ATOM  40092  CB  ILE C 496      20.711 -35.802  55.646  1.00 26.210          C  
ATOM  40093  CG1 ILE C 496      19.719 -34.561  55.763  1.00 26.210          C  
ATOM  40094  CG2 ILE C 496      19.977 -37.085  55.804  1.00 26.210          C  
ATOM  40095  CD1 ILE C 496      19.025 -34.352  57.101  1.00 26.210          C  
ATOM  40096  H   ILE C 496      22.860 -34.240  55.561  1.00 21.790          H  
ATOM  40097  HA  ILE C 496      21.389 -35.676  57.645  1.00 22.740          H  
ATOM  40098  HB  ILE C 496      21.134 -35.755  54.668  1.00 31.460          H  
ATOM  40099 1HG1 ILE C 496      20.279 -33.658  55.553  1.00 31.460          H  
ATOM  40100 2HG1 ILE C 496      18.952 -34.678  54.999  1.00 31.460          H  
ATOM  40101 1HG2 ILE C 496      19.192 -37.139  55.053  1.00 31.460          H  
ATOM  40102 2HG2 ILE C 496      20.663 -37.906  55.658  1.00 31.460          H  
ATOM  40103 3HG2 ILE C 496      19.537 -37.161  56.791  1.00 31.460          H  
ATOM  40104 1HD1 ILE C 496      18.385 -33.473  57.028  1.00 31.460          H  
ATOM  40105 2HD1 ILE C 496      18.416 -35.216  57.352  1.00 31.460          H  
ATOM  40106 3HD1 ILE C 496      19.757 -34.185  57.886  1.00 31.460          H  
ATOM  40107  N   LEU C 497      23.719 -37.043  55.723  1.00 18.960          N  
ATOM  40108  CA  LEU C 497      24.520 -38.258  55.598  1.00 19.430          C  
ATOM  40109  C   LEU C 497      25.443 -38.431  56.807  1.00 19.810          C  
ATOM  40110  O   LEU C 497      25.923 -37.457  57.389  1.00 19.440          O  
ATOM  40111  CB  LEU C 497      25.358 -38.213  54.304  1.00 27.010          C  
ATOM  40112  CG  LEU C 497      24.571 -38.152  52.946  1.00 27.010          C  
ATOM  40113  CD1 LEU C 497      25.561 -37.992  51.776  1.00 27.010          C  
ATOM  40114  CD2 LEU C 497      23.746 -39.365  52.758  1.00 27.010          C  
ATOM  40115  H   LEU C 497      23.934 -36.266  55.094  1.00 22.750          H  
ATOM  40116  HA  LEU C 497      23.854 -39.114  55.578  1.00 23.320          H  
ATOM  40117 1HB  LEU C 497      26.012 -37.343  54.347  1.00 32.420          H  
ATOM  40118 2HB  LEU C 497      25.977 -39.106  54.276  1.00 32.420          H  
ATOM  40119  HG  LEU C 497      23.927 -37.304  52.964  1.00 32.420          H  
ATOM  40120 1HD1 LEU C 497      25.019 -37.919  50.832  1.00 32.420          H  
ATOM  40121 2HD1 LEU C 497      26.136 -37.090  51.935  1.00 32.420          H  
ATOM  40122 3HD1 LEU C 497      26.235 -38.854  51.739  1.00 32.420          H  
ATOM  40123 1HD2 LEU C 497      23.212 -39.292  51.823  1.00 32.420          H  
ATOM  40124 2HD2 LEU C 497      24.391 -40.244  52.736  1.00 32.420          H  
ATOM  40125 3HD2 LEU C 497      23.037 -39.451  53.566  1.00 32.420          H  
ATOM  40126  N   LYS C 498      25.659 -39.685  57.200  1.00 20.590          N  
ATOM  40127  CA  LYS C 498      26.556 -40.031  58.298  1.00 21.030          C  
ATOM  40128  C   LYS C 498      27.997 -40.041  57.817  1.00 20.710          C  
ATOM  40129  O   LYS C 498      28.259 -40.467  56.696  1.00 20.460          O  
ATOM  40130  CB  LYS C 498      26.172 -41.399  58.878  1.00 29.270          C  
ATOM  40131  CG  LYS C 498      26.966 -41.835  60.110  1.00 29.270          C  
ATOM  40132  CD  LYS C 498      26.441 -43.152  60.677  1.00 29.270          C  
ATOM  40133  CE  LYS C 498      27.243 -43.587  61.900  1.00 29.270          C  
ATOM  40134  NZ  LYS C 498      26.739 -44.870  62.478  1.00 29.270          N  
ATOM  40135  H   LYS C 498      25.207 -40.430  56.689  1.00 24.710          H  
ATOM  40136  HA  LYS C 498      26.465 -39.272  59.078  1.00 25.240          H  
ATOM  40137 1HB  LYS C 498      25.115 -41.393  59.145  1.00 35.120          H  
ATOM  40138 2HB  LYS C 498      26.314 -42.163  58.113  1.00 35.120          H  
ATOM  40139 1HG  LYS C 498      28.014 -41.979  59.836  1.00 35.120          H  
ATOM  40140 2HG  LYS C 498      26.910 -41.063  60.876  1.00 35.120          H  
ATOM  40141 1HD  LYS C 498      25.392 -43.042  60.957  1.00 35.120          H  
ATOM  40142 2HD  LYS C 498      26.517 -43.926  59.912  1.00 35.120          H  
ATOM  40143 1HE  LYS C 498      28.287 -43.715  61.610  1.00 35.120          H  
ATOM  40144 2HE  LYS C 498      27.182 -42.809  62.660  1.00 35.120          H  
ATOM  40145 1HZ  LYS C 498      27.298 -45.120  63.283  1.00 35.120          H  
ATOM  40146 2HZ  LYS C 498      25.775 -44.759  62.762  1.00 35.120          H  
ATOM  40147 3HZ  LYS C 498      26.802 -45.603  61.786  1.00 35.120          H  
ATOM  40148  N   GLN C 499      28.930 -39.576  58.641  1.00 20.740          N  
ATOM  40149  CA  GLN C 499      30.333 -39.643  58.258  1.00 20.480          C  
ATOM  40150  C   GLN C 499      30.841 -41.058  58.287  1.00 20.950          C  
ATOM  40151  O   GLN C 499      30.609 -41.780  59.255  1.00 21.590          O  
ATOM  40152  CB  GLN C 499      31.230 -38.816  59.177  1.00 28.780          C  
ATOM  40153  CG  GLN C 499      32.701 -38.824  58.712  1.00 28.780          C  
ATOM  40154  CD  GLN C 499      33.568 -37.888  59.444  1.00 28.780          C  
ATOM  40155  OE1 GLN C 499      33.101 -36.887  59.998  1.00 28.780          O  
ATOM  40156  NE2 GLN C 499      34.855 -38.186  59.465  1.00 28.780          N  
ATOM  40157  H   GLN C 499      28.662 -39.204  59.542  1.00 24.890          H  
ATOM  40158  HA  GLN C 499      30.431 -39.279  57.238  1.00 24.580          H  
ATOM  40159 1HB  GLN C 499      30.864 -37.802  59.261  1.00 34.530          H  
ATOM  40160 2HB  GLN C 499      31.209 -39.249  60.177  1.00 34.530          H  
ATOM  40161 1HG  GLN C 499      33.115 -39.815  58.899  1.00 34.530          H  
ATOM  40162 2HG  GLN C 499      32.764 -38.602  57.645  1.00 34.530          H  
ATOM  40163 1HE2 GLN C 499      35.501 -37.593  59.943  1.00 34.530          H  
ATOM  40164 2HE2 GLN C 499      35.203 -39.011  58.991  1.00 34.530          H  
ATOM  40165  N   HIS C 500      31.588 -41.439  57.261  1.00 20.670          N  
ATOM  40166  CA  HIS C 500      32.178 -42.763  57.243  1.00 21.260          C  
ATOM  40167  C   HIS C 500      33.635 -42.732  57.667  1.00 21.300          C  
ATOM  40168  O   HIS C 500      34.341 -41.746  57.486  1.00 20.690          O  
ATOM  40169  CB  HIS C 500      32.080 -43.418  55.872  1.00 29.530          C  
ATOM  40170  CG  HIS C 500      30.697 -43.645  55.430  1.00 29.530          C  
ATOM  40171  ND1 HIS C 500      29.788 -44.387  56.164  1.00 29.530          N  
ATOM  40172  CD2 HIS C 500      30.058 -43.270  54.314  1.00 29.530          C  
ATOM  40173  CE1 HIS C 500      28.645 -44.431  55.513  1.00 29.530          C  
ATOM  40174  NE2 HIS C 500      28.782 -43.764  54.390  1.00 29.530          N  
ATOM  40175  H   HIS C 500      31.729 -40.811  56.484  1.00 24.800          H  
ATOM  40176  HA  HIS C 500      31.654 -43.398  57.951  1.00 25.510          H  
ATOM  40177 1HB  HIS C 500      32.576 -42.792  55.130  1.00 35.430          H  
ATOM  40178 2HB  HIS C 500      32.604 -44.372  55.882  1.00 35.430          H  
ATOM  40179  HD2 HIS C 500      30.472 -42.687  53.495  1.00 35.430          H  
ATOM  40180  HE1 HIS C 500      27.738 -44.937  55.843  1.00 35.430          H  
ATOM  40181  HE2 HIS C 500      28.061 -43.626  53.660  1.00 35.430          H  
ATOM  40182  N   ASP C 501      34.070 -43.858  58.196  1.00 22.060          N  
ATOM  40183  CA  ASP C 501      35.440 -44.091  58.570  1.00 22.220          C  
ATOM  40184  C   ASP C 501      36.054 -44.588  57.261  1.00 21.920          C  
ATOM  40185  O   ASP C 501      35.324 -44.711  56.273  1.00 21.950          O  
ATOM  40186  CB  ASP C 501      35.439 -45.163  59.686  1.00 31.040          C  
ATOM  40187  CG  ASP C 501      34.700 -44.697  60.945  1.00 31.040          C  
ATOM  40188  OD1 ASP C 501      34.850 -43.562  61.317  1.00 31.040          O  
ATOM  40189  OD2 ASP C 501      33.948 -45.503  61.515  1.00 31.040          O  
ATOM  40190  H   ASP C 501      33.400 -44.592  58.318  1.00 26.470          H  
ATOM  40191  HA  ASP C 501      35.908 -43.164  58.901  1.00 26.660          H  
ATOM  40192 1HB  ASP C 501      35.013 -46.080  59.322  1.00 37.250          H  
ATOM  40193 2HB  ASP C 501      36.421 -45.388  60.017  1.00 37.250          H  
ATOM  40194  N   PRO C 502      37.345 -44.894  57.158  1.00 21.680          N  
ATOM  40195  CA  PRO C 502      37.923 -45.383  55.927  1.00 21.470          C  
ATOM  40196  C   PRO C 502      37.222 -46.651  55.474  1.00 22.140          C  
ATOM  40197  O   PRO C 502      37.093 -47.579  56.273  1.00 22.770          O  
ATOM  40198  CB  PRO C 502      39.361 -45.701  56.362  1.00 32.200          C  
ATOM  40199  CG  PRO C 502      39.610 -44.780  57.553  1.00 32.200          C  
ATOM  40200  CD  PRO C 502      38.298 -44.744  58.271  1.00 32.200          C  
ATOM  40201  HA  PRO C 502      37.872 -44.613  55.154  1.00 25.760          H  
ATOM  40202 1HB  PRO C 502      39.446 -46.763  56.627  1.00 38.650          H  
ATOM  40203 2HB  PRO C 502      40.047 -45.534  55.523  1.00 38.650          H  
ATOM  40204 1HG  PRO C 502      40.424 -45.185  58.176  1.00 38.650          H  
ATOM  40205 2HG  PRO C 502      39.928 -43.796  57.233  1.00 38.650          H  
ATOM  40206 1HD  PRO C 502      38.261 -45.616  58.931  1.00 38.650          H  
ATOM  40207 2HD  PRO C 502      38.167 -43.792  58.803  1.00 38.650          H  
ATOM  40208  N   ASN C 503      36.863 -46.726  54.196  1.00 22.060          N  
ATOM  40209  CA  ASN C 503      36.256 -47.915  53.602  1.00 22.670          C  
ATOM  40210  C   ASN C 503      35.134 -48.589  54.403  1.00 23.400          C  
ATOM  40211  O   ASN C 503      35.189 -49.804  54.610  1.00 23.920          O  
ATOM  40212  CB  ASN C 503      37.339 -48.940  53.314  1.00 31.490          C  
ATOM  40213  CG  ASN C 503      38.347 -48.456  52.311  1.00 31.490          C  
ATOM  40214  OD1 ASN C 503      37.998 -47.836  51.297  1.00 31.490          O  
ATOM  40215  ND2 ASN C 503      39.604 -48.732  52.569  1.00 31.490          N  
ATOM  40216  H   ASN C 503      36.968 -45.914  53.577  1.00 26.470          H  
ATOM  40217  HA  ASN C 503      35.812 -47.607  52.653  1.00 27.200          H  
ATOM  40218 1HB  ASN C 503      37.853 -49.201  54.241  1.00 37.790          H  
ATOM  40219 2HB  ASN C 503      36.881 -49.849  52.928  1.00 37.790          H  
ATOM  40220 1HD2 ASN C 503      40.322 -48.439  51.935  1.00 37.790          H  
ATOM  40221 2HD2 ASN C 503      39.844 -49.238  53.399  1.00 37.790          H  
ATOM  40222  N   LYS C 504      34.105 -47.861  54.851  1.00 23.510          N  
ATOM  40223  CA  LYS C 504      33.048 -48.554  55.575  1.00 24.260          C  
ATOM  40224  C   LYS C 504      32.125 -49.338  54.623  1.00 24.440          C  
ATOM  40225  O   LYS C 504      32.536 -48.508  53.806  1.00 24.000          O  
ATOM  40226  CB  LYS C 504      32.196 -47.620  56.455  1.00 33.660          C  
ATOM  40227  CG  LYS C 504      32.908 -47.087  57.653  1.00 33.660          C  
ATOM  40228  CD  LYS C 504      31.923 -46.397  58.657  1.00 33.660          C  
ATOM  40229  CE  LYS C 504      31.308 -47.366  59.668  1.00 33.660          C  
ATOM  40230  NZ  LYS C 504      32.346 -47.817  60.695  1.00 33.660          N  
ATOM  40231  H   LYS C 504      34.053 -46.866  54.685  1.00 28.210          H  
ATOM  40232  HA  LYS C 504      33.573 -49.245  56.228  1.00 29.110          H  
ATOM  40233 1HB  LYS C 504      31.907 -46.758  55.853  1.00 40.400          H  
ATOM  40234 2HB  LYS C 504      31.272 -48.082  56.784  1.00 40.400          H  
ATOM  40235 1HG  LYS C 504      33.433 -47.898  58.148  1.00 40.400          H  
ATOM  40236 2HG  LYS C 504      33.642 -46.386  57.301  1.00 40.400          H  
ATOM  40237 1HD  LYS C 504      32.420 -45.661  59.259  1.00 40.400          H  
ATOM  40238 2HD  LYS C 504      31.120 -45.912  58.105  1.00 40.400          H  
ATOM  40239 1HE  LYS C 504      30.501 -46.852  60.188  1.00 40.400          H  
ATOM  40240 2HE  LYS C 504      30.903 -48.239  59.160  1.00 40.400          H  
ATOM  40241 1HZ  LYS C 504      31.918 -48.434  61.369  1.00 40.400          H  
ATOM  40242 2HZ  LYS C 504      33.097 -48.298  60.238  1.00 40.400          H  
ATOM  40243 3HZ  LYS C 504      32.749 -46.984  61.191  1.00 40.400          H  
ATOM  40244  N   GLU C 505      31.969 -50.007  55.775  1.00 25.060          N  
ATOM  40245  CA  GLU C 505      31.065 -51.131  55.932  1.00 25.410          C  
ATOM  40246  C   GLU C 505      31.340 -52.243  54.905  1.00 25.980          C  
ATOM  40247  O   GLU C 505      30.494 -52.506  54.055  1.00 26.210          O  
ATOM  40248  CB  GLU C 505      29.612 -50.624  55.850  1.00 35.430          C  
ATOM  40249  CG  GLU C 505      28.564 -51.512  56.526  1.00 35.430          C  
ATOM  40250  CD  GLU C 505      27.166 -50.898  56.523  1.00 35.430          C  
ATOM  40251  OE1 GLU C 505      27.038 -49.810  56.021  1.00 35.430          O  
ATOM  40252  OE2 GLU C 505      26.225 -51.518  57.014  1.00 35.430          O  
ATOM  40253  H   GLU C 505      32.499 -49.741  56.584  1.00 30.070          H  
ATOM  40254  HA  GLU C 505      31.211 -51.551  56.927  1.00 30.490          H  
ATOM  40255 1HB  GLU C 505      29.545 -49.640  56.310  1.00 42.520          H  
ATOM  40256 2HB  GLU C 505      29.322 -50.511  54.805  1.00 42.520          H  
ATOM  40257 1HG  GLU C 505      28.531 -52.433  55.994  1.00 42.520          H  
ATOM  40258 2HG  GLU C 505      28.872 -51.724  57.549  1.00 42.520          H  
ATOM  40259  N   PRO C 506      32.544 -52.865  54.911  1.00 26.310          N  
ATOM  40260  CA  PRO C 506      32.962 -53.916  54.000  1.00 26.990          C  
ATOM  40261  C   PRO C 506      32.051 -55.121  54.092  1.00 27.660          C  
ATOM  40262  O   PRO C 506      31.573 -55.457  55.175  1.00 28.070          O  
ATOM  40263  CB  PRO C 506      34.346 -54.306  54.523  1.00 40.480          C  
ATOM  40264  CG  PRO C 506      34.827 -53.122  55.285  1.00 40.480          C  
ATOM  40265  CD  PRO C 506      33.596 -52.544  55.923  1.00 40.480          C  
ATOM  40266  HA  PRO C 506      33.007 -53.524  52.971  1.00 32.390          H  
ATOM  40267 1HB  PRO C 506      34.249 -55.190  55.143  1.00 48.580          H  
ATOM  40268 2HB  PRO C 506      35.005 -54.576  53.685  1.00 48.580          H  
ATOM  40269 1HG  PRO C 506      35.589 -53.417  56.021  1.00 48.580          H  
ATOM  40270 2HG  PRO C 506      35.311 -52.399  54.606  1.00 48.580          H  
ATOM  40271 1HD  PRO C 506      33.377 -53.010  56.886  1.00 48.580          H  
ATOM  40272 2HD  PRO C 506      33.837 -51.519  56.015  1.00 48.580          H  
ATOM  40273  N   SER C 507      31.890 -55.818  52.982  1.00 27.870          N  
ATOM  40274  CA  SER C 507      31.058 -57.016  52.890  1.00 28.500          C  
ATOM  40275  C   SER C 507      31.421 -58.134  53.875  1.00 29.320          C  
ATOM  40276  O   SER C 507      30.601 -59.007  54.151  1.00 29.850          O  
ATOM  40277  CB  SER C 507      31.144 -57.538  51.475  1.00 39.650          C  
ATOM  40278  OG  SER C 507      32.436 -58.009  51.183  1.00 39.650          O  
ATOM  40279  H   SER C 507      32.336 -55.491  52.133  1.00 33.440          H  
ATOM  40280  HA  SER C 507      30.027 -56.720  53.084  1.00 34.200          H  
ATOM  40281 1HB  SER C 507      30.423 -58.333  51.348  1.00 47.580          H  
ATOM  40282 2HB  SER C 507      30.883 -56.742  50.778  1.00 47.580          H  
ATOM  40283  HG  SER C 507      32.483 -58.092  50.222  1.00 47.580          H  
ATOM  40284  N   ASN C 508      32.639 -58.127  54.418  1.00 29.460          N  
ATOM  40285  CA  ASN C 508      33.037 -59.149  55.373  1.00 30.250          C  
ATOM  40286  C   ASN C 508      33.019 -58.673  56.828  1.00 30.540          C  
ATOM  40287  O   ASN C 508      33.502 -59.380  57.713  1.00 31.080          O  
ATOM  40288  CB  ASN C 508      34.396 -59.693  54.997  1.00 42.030          C  
ATOM  40289  CG  ASN C 508      35.440 -58.644  55.045  1.00 42.030          C  
ATOM  40290  OD1 ASN C 508      35.137 -57.459  54.855  1.00 42.030          O  
ATOM  40291  ND2 ASN C 508      36.664 -59.036  55.288  1.00 42.030          N  
ATOM  40292  H   ASN C 508      33.297 -57.401  54.157  1.00 35.350          H  
ATOM  40293  HA  ASN C 508      32.326 -59.970  55.306  1.00 36.300          H  
ATOM  40294 1HB  ASN C 508      34.671 -60.500  55.676  1.00 50.440          H  
ATOM  40295 2HB  ASN C 508      34.355 -60.106  53.989  1.00 50.440          H  
ATOM  40296 1HD2 ASN C 508      37.406 -58.369  55.329  1.00 50.440          H  
ATOM  40297 2HD2 ASN C 508      36.857 -60.006  55.435  1.00 50.440          H  
ATOM  40298  N   ASN C 509      32.441 -57.496  57.081  1.00 30.250          N  
ATOM  40299  CA  ASN C 509      32.337 -56.956  58.430  1.00 30.650          C  
ATOM  40300  C   ASN C 509      30.900 -56.609  58.818  1.00 31.410          C  
ATOM  40301  O   ASN C 509      30.659 -55.845  59.759  1.00 31.900          O  
ATOM  40302  CB  ASN C 509      33.272 -55.783  58.599  1.00 42.750          C  
ATOM  40303  CG  ASN C 509      34.719 -56.222  58.653  1.00 42.750          C  
ATOM  40304  OD1 ASN C 509      35.151 -56.783  59.667  1.00 42.750          O  
ATOM  40305  ND2 ASN C 509      35.471 -55.985  57.619  1.00 42.750          N  
ATOM  40306  H   ASN C 509      32.072 -56.938  56.304  1.00 36.300          H  
ATOM  40307  HA  ASN C 509      32.669 -57.724  59.121  1.00 36.780          H  
ATOM  40308 1HB  ASN C 509      33.140 -55.116  57.753  1.00 51.300          H  
ATOM  40309 2HB  ASN C 509      33.026 -55.231  59.503  1.00 51.300          H  
ATOM  40310 1HD2 ASN C 509      36.431 -56.265  57.625  1.00 51.300          H  
ATOM  40311 2HD2 ASN C 509      35.090 -55.530  56.819  1.00 51.300          H  
ATOM  40312  N   ILE C 510      29.950 -57.173  58.092  1.00 31.580          N  
ATOM  40313  CA  ILE C 510      28.540 -56.948  58.358  1.00 32.320          C  
ATOM  40314  C   ILE C 510      27.946 -58.186  58.984  1.00 32.830          C  
ATOM  40315  O   ILE C 510      27.864 -59.226  58.344  1.00 33.590          O  
ATOM  40316  CB  ILE C 510      27.778 -56.626  57.052  1.00 44.950          C  
ATOM  40317  CG1 ILE C 510      28.365 -55.347  56.404  1.00 44.950          C  
ATOM  40318  CG2 ILE C 510      26.239 -56.490  57.342  1.00 44.950          C  
ATOM  40319  CD1 ILE C 510      27.911 -55.080  54.956  1.00 44.950          C  
ATOM  40320  H   ILE C 510      30.228 -57.797  57.345  1.00 37.900          H  
ATOM  40321  HA  ILE C 510      28.438 -56.115  59.052  1.00 38.780          H  
ATOM  40322  HB  ILE C 510      27.945 -57.428  56.351  1.00 53.940          H  
ATOM  40323 1HG1 ILE C 510      28.079 -54.497  57.018  1.00 53.940          H  
ATOM  40324 2HG1 ILE C 510      29.444 -55.417  56.405  1.00 53.940          H  
ATOM  40325 1HG2 ILE C 510      25.701 -56.281  56.429  1.00 53.940          H  
ATOM  40326 2HG2 ILE C 510      25.849 -57.417  57.765  1.00 53.940          H  
ATOM  40327 3HG2 ILE C 510      26.075 -55.673  58.046  1.00 53.940          H  
ATOM  40328 1HD1 ILE C 510      28.379 -54.169  54.584  1.00 53.940          H  
ATOM  40329 2HD1 ILE C 510      28.217 -55.901  54.329  1.00 53.940          H  
ATOM  40330 3HD1 ILE C 510      26.835 -54.969  54.906  1.00 53.940          H  
ATOM  40331  N   PHE C 511      27.504 -58.076  60.226  1.00 32.460          N  
ATOM  40332  CA  PHE C 511      26.973 -59.255  60.890  1.00 32.950          C  
ATOM  40333  C   PHE C 511      25.523 -59.080  61.315  1.00 33.130          C  
ATOM  40334  O   PHE C 511      24.830 -60.047  61.623  1.00 33.680          O  
ATOM  40335  CB  PHE C 511      27.861 -59.572  62.081  1.00 45.930          C  
ATOM  40336  CG  PHE C 511      29.291 -59.727  61.637  1.00 45.930          C  
ATOM  40337  CD1 PHE C 511      30.230 -58.748  61.939  1.00 45.930          C  
ATOM  40338  CD2 PHE C 511      29.691 -60.813  60.875  1.00 45.930          C  
ATOM  40339  CE1 PHE C 511      31.526 -58.860  61.501  1.00 45.930          C  
ATOM  40340  CE2 PHE C 511      30.988 -60.921  60.434  1.00 45.930          C  
ATOM  40341  CZ  PHE C 511      31.906 -59.944  60.748  1.00 45.930          C  
ATOM  40342  H   PHE C 511      27.619 -57.200  60.713  1.00 38.950          H  
ATOM  40343  HA  PHE C 511      27.013 -60.095  60.197  1.00 39.540          H  
ATOM  40344 1HB  PHE C 511      27.804 -58.772  62.817  1.00 55.120          H  
ATOM  40345 2HB  PHE C 511      27.537 -60.497  62.556  1.00 55.120          H  
ATOM  40346  HD1 PHE C 511      29.931 -57.879  62.524  1.00 55.120          H  
ATOM  40347  HD2 PHE C 511      28.963 -61.582  60.616  1.00 55.120          H  
ATOM  40348  HE1 PHE C 511      32.254 -58.082  61.743  1.00 55.120          H  
ATOM  40349  HE2 PHE C 511      31.292 -61.776  59.830  1.00 55.120          H  
ATOM  40350  HZ  PHE C 511      32.936 -60.029  60.390  1.00 55.120          H  
ATOM  40351  N   ALA C 512      25.070 -57.831  61.368  1.00 32.710          N  
ATOM  40352  CA  ALA C 512      23.727 -57.527  61.841  1.00 32.950          C  
ATOM  40353  C   ALA C 512      22.643 -57.593  60.767  1.00 32.910          C  
ATOM  40354  O   ALA C 512      21.458 -57.586  61.101  1.00 33.380          O  
ATOM  40355  CB  ALA C 512      23.715 -56.137  62.451  1.00 46.030          C  
ATOM  40356  H   ALA C 512      25.665 -57.068  61.099  1.00 39.250          H  
ATOM  40357  HA  ALA C 512      23.476 -58.257  62.610  1.00 39.540          H  
ATOM  40358 1HB  ALA C 512      22.722 -55.927  62.849  1.00 55.240          H  
ATOM  40359 2HB  ALA C 512      24.446 -56.087  63.256  1.00 55.240          H  
ATOM  40360 3HB  ALA C 512      23.962 -55.405  61.687  1.00 55.240          H  
ATOM  40361  N   ARG C 513      23.021 -57.560  59.484  1.00 32.400          N  
ATOM  40362  CA  ARG C 513      22.019 -57.465  58.428  1.00 32.330          C  
ATOM  40363  C   ARG C 513      22.301 -58.298  57.171  1.00 31.940          C  
ATOM  40364  O   ARG C 513      23.450 -58.583  56.825  1.00 31.770          O  
ATOM  40365  CB  ARG C 513      21.875 -55.992  58.013  1.00 45.290          C  
ATOM  40366  CG  ARG C 513      21.447 -55.039  59.157  1.00 45.290          C  
ATOM  40367  CD  ARG C 513      21.080 -53.659  58.708  1.00 45.290          C  
ATOM  40368  NE  ARG C 513      22.217 -52.852  58.184  1.00 45.290          N  
ATOM  40369  CZ  ARG C 513      22.064 -51.623  57.606  1.00 45.290          C  
ATOM  40370  NH1 ARG C 513      20.855 -51.101  57.502  1.00 45.290          N  
ATOM  40371  NH2 ARG C 513      23.101 -50.921  57.140  1.00 45.290          N  
ATOM  40372  H   ARG C 513      23.999 -57.593  59.240  1.00 38.880          H  
ATOM  40373  HA  ARG C 513      21.067 -57.799  58.841  1.00 38.800          H  
ATOM  40374 1HB  ARG C 513      22.825 -55.632  57.623  1.00 54.350          H  
ATOM  40375 2HB  ARG C 513      21.137 -55.905  57.214  1.00 54.350          H  
ATOM  40376 1HG  ARG C 513      20.590 -55.463  59.681  1.00 54.350          H  
ATOM  40377 2HG  ARG C 513      22.271 -54.926  59.854  1.00 54.350          H  
ATOM  40378 1HD  ARG C 513      20.330 -53.745  57.923  1.00 54.350          H  
ATOM  40379 2HD  ARG C 513      20.652 -53.128  59.558  1.00 54.350          H  
ATOM  40380  HE  ARG C 513      23.160 -53.222  58.263  1.00 54.350          H  
ATOM  40381 1HH1 ARG C 513      20.052 -51.598  57.849  1.00 54.350          H  
ATOM  40382 2HH1 ARG C 513      20.749 -50.179  57.084  1.00 54.350          H  
ATOM  40383 1HH2 ARG C 513      24.078 -51.270  57.195  1.00 54.350          H  
ATOM  40384 2HH2 ARG C 513      22.916 -50.000  56.693  1.00 54.350          H  
ATOM  40385  N   PHE C 514      21.230 -58.552  56.404  1.00 31.780          N  
ATOM  40386  CA  PHE C 514      21.238 -59.241  55.099  1.00 31.410          C  
ATOM  40387  C   PHE C 514      22.112 -58.527  54.071  1.00 30.650          C  
ATOM  40388  O   PHE C 514      22.544 -59.117  53.065  1.00 30.510          O  
ATOM  40389  CB  PHE C 514      19.823 -59.337  54.541  1.00 44.120          C  
ATOM  40390  CG  PHE C 514      19.275 -58.021  54.048  1.00 44.120          C  
ATOM  40391  CD1 PHE C 514      19.462 -57.620  52.723  1.00 44.120          C  
ATOM  40392  CD2 PHE C 514      18.569 -57.183  54.897  1.00 44.120          C  
ATOM  40393  CE1 PHE C 514      18.953 -56.436  52.278  1.00 44.120          C  
ATOM  40394  CE2 PHE C 514      18.063 -55.998  54.441  1.00 44.120          C  
ATOM  40395  CZ  PHE C 514      18.249 -55.631  53.136  1.00 44.120          C  
ATOM  40396  H   PHE C 514      20.330 -58.276  56.771  1.00 38.140          H  
ATOM  40397  HA  PHE C 514      21.631 -60.248  55.246  1.00 37.690          H  
ATOM  40398 1HB  PHE C 514      19.805 -60.044  53.713  1.00 52.950          H  
ATOM  40399 2HB  PHE C 514      19.154 -59.719  55.307  1.00 52.950          H  
ATOM  40400  HD1 PHE C 514      20.018 -58.265  52.038  1.00 52.950          H  
ATOM  40401  HD2 PHE C 514      18.406 -57.472  55.931  1.00 52.950          H  
ATOM  40402  HE1 PHE C 514      19.104 -56.132  51.245  1.00 52.950          H  
ATOM  40403  HE2 PHE C 514      17.505 -55.347  55.111  1.00 52.950          H  
ATOM  40404  HZ  PHE C 514      17.839 -54.692  52.784  1.00 52.950          H  
ATOM  40405  N   PHE C 515      22.414 -57.271  54.361  1.00 30.180          N  
ATOM  40406  CA  PHE C 515      23.226 -56.446  53.516  1.00 29.430          C  
ATOM  40407  C   PHE C 515      24.610 -57.023  53.336  1.00 29.430          C  
ATOM  40408  O   PHE C 515      25.317 -56.661  52.395  1.00 28.990          O  
ATOM  40409  CB  PHE C 515      23.321 -55.033  54.050  1.00 41.500          C  
ATOM  40410  CG  PHE C 515      22.118 -54.241  53.750  1.00 41.500          C  
ATOM  40411  CD1 PHE C 515      21.332 -53.695  54.730  1.00 41.500          C  
ATOM  40412  CD2 PHE C 515      21.767 -54.049  52.443  1.00 41.500          C  
ATOM  40413  CE1 PHE C 515      20.227 -52.944  54.393  1.00 41.500          C  
ATOM  40414  CE2 PHE C 515      20.697 -53.343  52.107  1.00 41.500          C  
ATOM  40415  CZ  PHE C 515      19.916 -52.768  53.068  1.00 41.500          C  
ATOM  40416  H   PHE C 515      22.022 -56.880  55.202  1.00 36.220          H  
ATOM  40417  HA  PHE C 515      22.739 -56.417  52.553  1.00 35.320          H  
ATOM  40418 1HB  PHE C 515      23.460 -55.056  55.128  1.00 49.800          H  
ATOM  40419 2HB  PHE C 515      24.179 -54.534  53.623  1.00 49.800          H  
ATOM  40420  HD1 PHE C 515      21.596 -53.845  55.758  1.00 49.800          H  
ATOM  40421  HD2 PHE C 515      22.379 -54.465  51.652  1.00 49.800          H  
ATOM  40422  HE1 PHE C 515      19.607 -52.499  55.165  1.00 49.800          H  
ATOM  40423  HE2 PHE C 515      20.480 -53.229  51.063  1.00 49.800          H  
ATOM  40424  HZ  PHE C 515      19.058 -52.184  52.773  1.00 49.800          H  
ATOM  40425  N   ARG C 516      25.025 -57.921  54.220  1.00 29.940          N  
ATOM  40426  CA  ARG C 516      26.310 -58.566  54.055  1.00 29.980          C  
ATOM  40427  C   ARG C 516      26.390 -59.196  52.663  1.00 30.340          C  
ATOM  40428  O   ARG C 516      27.385 -59.027  51.943  1.00 30.070          O  
ATOM  40429  CB  ARG C 516      26.473 -59.676  55.089  1.00 41.960          C  
ATOM  40430  CG  ARG C 516      27.810 -60.414  55.065  1.00 41.960          C  
ATOM  40431  CD  ARG C 516      27.830 -61.588  56.006  1.00 41.960          C  
ATOM  40432  NE  ARG C 516      26.871 -62.640  55.635  1.00 41.960          N  
ATOM  40433  CZ  ARG C 516      27.059 -63.585  54.680  1.00 41.960          C  
ATOM  40434  NH1 ARG C 516      28.176 -63.626  53.981  1.00 41.960          N  
ATOM  40435  NH2 ARG C 516      26.107 -64.477  54.452  1.00 41.960          N  
ATOM  40436  H   ARG C 516      24.427 -58.175  55.016  1.00 35.930          H  
ATOM  40437  HA  ARG C 516      27.102 -57.835  54.163  1.00 35.980          H  
ATOM  40438 1HB  ARG C 516      26.338 -59.270  56.087  1.00 50.350          H  
ATOM  40439 2HB  ARG C 516      25.688 -60.413  54.940  1.00 50.350          H  
ATOM  40440 1HG  ARG C 516      28.042 -60.753  54.058  1.00 50.350          H  
ATOM  40441 2HG  ARG C 516      28.580 -59.724  55.399  1.00 50.350          H  
ATOM  40442 1HD  ARG C 516      28.829 -62.018  56.035  1.00 50.350          H  
ATOM  40443 2HD  ARG C 516      27.569 -61.244  57.001  1.00 50.350          H  
ATOM  40444  HE  ARG C 516      25.995 -62.658  56.144  1.00 50.350          H  
ATOM  40445 1HH1 ARG C 516      28.905 -62.948  54.149  1.00 50.350          H  
ATOM  40446 2HH1 ARG C 516      28.304 -64.335  53.273  1.00 50.350          H  
ATOM  40447 1HH2 ARG C 516      25.249 -64.448  54.985  1.00 50.350          H  
ATOM  40448 2HH2 ARG C 516      26.234 -65.184  53.744  1.00 50.350          H  
ATOM  40449  N   SER C 517      25.326 -59.939  52.298  1.00 30.950          N  
ATOM  40450  CA  SER C 517      25.243 -60.671  51.039  1.00 31.370          C  
ATOM  40451  C   SER C 517      25.090 -59.711  49.886  1.00 30.770          C  
ATOM  40452  O   SER C 517      25.631 -59.925  48.795  1.00 30.810          O  
ATOM  40453  CB  SER C 517      24.057 -61.624  51.050  1.00 43.750          C  
ATOM  40454  OG  SER C 517      24.225 -62.651  51.989  1.00 43.750          O  
ATOM  40455  H   SER C 517      24.513 -59.972  52.912  1.00 37.140          H  
ATOM  40456  HA  SER C 517      26.161 -61.241  50.906  1.00 37.640          H  
ATOM  40457 1HB  SER C 517      23.150 -61.064  51.282  1.00 52.500          H  
ATOM  40458 2HB  SER C 517      23.929 -62.052  50.058  1.00 52.500          H  
ATOM  40459  HG  SER C 517      23.439 -63.200  51.917  1.00 52.500          H  
ATOM  40460  N   PHE C 518      24.305 -58.664  50.124  1.00 30.220          N  
ATOM  40461  CA  PHE C 518      24.035 -57.645  49.121  1.00 29.610          C  
ATOM  40462  C   PHE C 518      25.346 -57.031  48.641  1.00 28.960          C  
ATOM  40463  O   PHE C 518      25.617 -56.971  47.433  1.00 28.860          O  
ATOM  40464  CB  PHE C 518      23.155 -56.550  49.717  1.00 41.700          C  
ATOM  40465  CG  PHE C 518      22.842 -55.435  48.814  1.00 41.700          C  
ATOM  40466  CD1 PHE C 518      21.798 -55.518  47.904  1.00 41.700          C  
ATOM  40467  CD2 PHE C 518      23.600 -54.283  48.857  1.00 41.700          C  
ATOM  40468  CE1 PHE C 518      21.530 -54.469  47.061  1.00 41.700          C  
ATOM  40469  CE2 PHE C 518      23.334 -53.252  48.018  1.00 41.700          C  
ATOM  40470  CZ  PHE C 518      22.298 -53.347  47.119  1.00 41.700          C  
ATOM  40471  H   PHE C 518      23.874 -58.608  51.052  1.00 36.260          H  
ATOM  40472  HA  PHE C 518      23.529 -58.105  48.272  1.00 35.530          H  
ATOM  40473 1HB  PHE C 518      22.227 -56.975  50.091  1.00 50.040          H  
ATOM  40474 2HB  PHE C 518      23.682 -56.125  50.548  1.00 50.040          H  
ATOM  40475  HD1 PHE C 518      21.191 -56.421  47.860  1.00 50.040          H  
ATOM  40476  HD2 PHE C 518      24.422 -54.197  49.575  1.00 50.040          H  
ATOM  40477  HE1 PHE C 518      20.711 -54.531  46.346  1.00 50.040          H  
ATOM  40478  HE2 PHE C 518      23.937 -52.352  48.065  1.00 50.040          H  
ATOM  40479  HZ  PHE C 518      22.086 -52.528  46.460  1.00 50.040          H  
ATOM  40480  N   ASN C 519      26.171 -56.606  49.611  1.00 28.550          N  
ATOM  40481  CA  ASN C 519      27.441 -55.966  49.319  1.00 27.910          C  
ATOM  40482  C   ASN C 519      28.440 -56.933  48.745  1.00 28.350          C  
ATOM  40483  O   ASN C 519      29.187 -56.569  47.841  1.00 27.980          O  
ATOM  40484  CB  ASN C 519      28.010 -55.351  50.565  1.00 39.330          C  
ATOM  40485  CG  ASN C 519      27.283 -54.175  50.930  1.00 39.330          C  
ATOM  40486  OD1 ASN C 519      27.474 -53.089  50.365  1.00 39.330          O  
ATOM  40487  ND2 ASN C 519      26.410 -54.347  51.844  1.00 39.330          N  
ATOM  40488  H   ASN C 519      25.873 -56.699  50.585  1.00 34.260          H  
ATOM  40489  HA  ASN C 519      27.270 -55.183  48.580  1.00 33.490          H  
ATOM  40490 1HB  ASN C 519      27.955 -56.073  51.388  1.00 47.200          H  
ATOM  40491 2HB  ASN C 519      29.057 -55.093  50.412  1.00 47.200          H  
ATOM  40492 1HD2 ASN C 519      25.832 -53.591  52.123  1.00 47.200          H  
ATOM  40493 2HD2 ASN C 519      26.262 -55.264  52.239  1.00 47.200          H  
ATOM  40494  N   ASN C 520      28.441 -58.182  49.215  1.00 29.150          N  
ATOM  40495  CA  ASN C 520      29.360 -59.154  48.666  1.00 29.580          C  
ATOM  40496  C   ASN C 520      29.060 -59.333  47.190  1.00 29.780          C  
ATOM  40497  O   ASN C 520      29.966 -59.269  46.354  1.00 29.690          O  
ATOM  40498  CB  ASN C 520      29.268 -60.472  49.407  1.00 41.240          C  
ATOM  40499  CG  ASN C 520      30.259 -61.458  48.912  1.00 41.240          C  
ATOM  40500  OD1 ASN C 520      29.894 -62.320  48.100  1.00 41.240          O  
ATOM  40501  ND2 ASN C 520      31.483 -61.365  49.372  1.00 41.240          N  
ATOM  40502  H   ASN C 520      27.838 -58.456  49.998  1.00 34.980          H  
ATOM  40503  HA  ASN C 520      30.375 -58.768  48.747  1.00 35.500          H  
ATOM  40504 1HB  ASN C 520      29.419 -60.311  50.474  1.00 49.490          H  
ATOM  40505 2HB  ASN C 520      28.266 -60.884  49.282  1.00 49.490          H  
ATOM  40506 1HD2 ASN C 520      32.189 -62.007  49.073  1.00 49.490          H  
ATOM  40507 2HD2 ASN C 520      31.715 -60.651  50.034  1.00 49.490          H  
ATOM  40508  N   GLY C 521      27.778 -59.525  46.875  1.00 30.040          N  
ATOM  40509  CA  GLY C 521      27.317 -59.708  45.519  1.00 30.240          C  
ATOM  40510  C   GLY C 521      27.717 -58.527  44.651  1.00 29.460          C  
ATOM  40511  O   GLY C 521      28.281 -58.714  43.564  1.00 29.560          O  
ATOM  40512  H   GLY C 521      27.078 -59.568  47.622  1.00 36.050          H  
ATOM  40513 1HA  GLY C 521      27.730 -60.630  45.113  1.00 36.290          H  
ATOM  40514 2HA  GLY C 521      26.231 -59.810  45.527  1.00 36.290          H  
ATOM  40515  N   PHE C 522      27.399 -57.308  45.104  1.00 28.710          N  
ATOM  40516  CA  PHE C 522      27.731 -56.121  44.339  1.00 27.920          C  
ATOM  40517  C   PHE C 522      29.235 -56.017  44.084  1.00 27.690          C  
ATOM  40518  O   PHE C 522      29.650 -55.734  42.954  1.00 27.480          O  
ATOM  40519  CB  PHE C 522      27.270 -54.831  45.008  1.00 39.400          C  
ATOM  40520  CG  PHE C 522      27.568 -53.686  44.101  1.00 39.400          C  
ATOM  40521  CD1 PHE C 522      26.682 -53.402  43.077  1.00 39.400          C  
ATOM  40522  CD2 PHE C 522      28.741 -52.940  44.199  1.00 39.400          C  
ATOM  40523  CE1 PHE C 522      26.944 -52.420  42.180  1.00 39.400          C  
ATOM  40524  CE2 PHE C 522      29.002 -51.949  43.278  1.00 39.400          C  
ATOM  40525  CZ  PHE C 522      28.099 -51.701  42.265  1.00 39.400          C  
ATOM  40526  H   PHE C 522      26.901 -57.213  45.997  1.00 34.450          H  
ATOM  40527  HA  PHE C 522      27.233 -56.192  43.374  1.00 33.500          H  
ATOM  40528 1HB  PHE C 522      26.199 -54.868  45.214  1.00 47.280          H  
ATOM  40529 2HB  PHE C 522      27.799 -54.690  45.954  1.00 47.280          H  
ATOM  40530  HD1 PHE C 522      25.766 -53.989  42.986  1.00 47.280          H  
ATOM  40531  HD2 PHE C 522      29.466 -53.162  44.998  1.00 47.280          H  
ATOM  40532  HE1 PHE C 522      26.240 -52.226  41.394  1.00 47.280          H  
ATOM  40533  HE2 PHE C 522      29.927 -51.376  43.342  1.00 47.280          H  
ATOM  40534  HZ  PHE C 522      28.308 -50.941  41.528  1.00 47.280          H  
ATOM  40535  N   ASP C 523      30.067 -56.199  45.127  1.00 27.720          N  
ATOM  40536  CA  ASP C 523      31.509 -56.091  44.935  1.00 27.490          C  
ATOM  40537  C   ASP C 523      32.000 -57.107  43.917  1.00 28.150          C  
ATOM  40538  O   ASP C 523      32.879 -56.792  43.103  1.00 27.920          O  
ATOM  40539  CB  ASP C 523      32.289 -56.319  46.234  1.00 38.580          C  
ATOM  40540  CG  ASP C 523      32.224 -55.181  47.262  1.00 38.580          C  
ATOM  40541  OD1 ASP C 523      31.769 -54.105  46.950  1.00 38.580          O  
ATOM  40542  OD2 ASP C 523      32.689 -55.407  48.358  1.00 38.580          O  
ATOM  40543  H   ASP C 523      29.699 -56.406  46.060  1.00 33.260          H  
ATOM  40544  HA  ASP C 523      31.731 -55.092  44.566  1.00 32.990          H  
ATOM  40545 1HB  ASP C 523      31.897 -57.222  46.714  1.00 46.290          H  
ATOM  40546 2HB  ASP C 523      33.333 -56.510  45.996  1.00 46.290          H  
ATOM  40547  N   ARG C 524      31.447 -58.330  43.955  1.00 28.990          N  
ATOM  40548  CA  ARG C 524      31.830 -59.342  42.987  1.00 29.660          C  
ATOM  40549  C   ARG C 524      31.478 -58.872  41.582  1.00 29.510          C  
ATOM  40550  O   ARG C 524      32.289 -59.028  40.660  1.00 29.640          O  
ATOM  40551  CB  ARG C 524      31.157 -60.673  43.287  1.00 41.260          C  
ATOM  40552  CG  ARG C 524      31.701 -61.419  44.509  1.00 41.260          C  
ATOM  40553  CD  ARG C 524      30.944 -62.675  44.758  1.00 41.260          C  
ATOM  40554  NE  ARG C 524      31.406 -63.384  45.956  1.00 41.260          N  
ATOM  40555  CZ  ARG C 524      32.455 -64.245  46.009  1.00 41.260          C  
ATOM  40556  NH1 ARG C 524      33.170 -64.501  44.927  1.00 41.260          N  
ATOM  40557  NH2 ARG C 524      32.771 -64.844  47.150  1.00 41.260          N  
ATOM  40558  H   ARG C 524      30.776 -58.560  44.698  1.00 34.790          H  
ATOM  40559  HA  ARG C 524      32.908 -59.485  43.046  1.00 35.590          H  
ATOM  40560 1HB  ARG C 524      30.098 -60.507  43.461  1.00 49.510          H  
ATOM  40561 2HB  ARG C 524      31.248 -61.330  42.424  1.00 49.510          H  
ATOM  40562 1HG  ARG C 524      32.744 -61.671  44.335  1.00 49.510          H  
ATOM  40563 2HG  ARG C 524      31.630 -60.795  45.391  1.00 49.510          H  
ATOM  40564 1HD  ARG C 524      29.896 -62.411  44.918  1.00 49.510          H  
ATOM  40565 2HD  ARG C 524      31.018 -63.339  43.903  1.00 49.510          H  
ATOM  40566  HE  ARG C 524      30.885 -63.200  46.822  1.00 49.510          H  
ATOM  40567 1HH1 ARG C 524      32.944 -64.057  44.051  1.00 49.510          H  
ATOM  40568 2HH1 ARG C 524      33.948 -65.144  44.974  1.00 49.510          H  
ATOM  40569 1HH2 ARG C 524      32.229 -64.686  47.989  1.00 49.510          H  
ATOM  40570 2HH2 ARG C 524      33.550 -65.484  47.183  1.00 49.510          H  
ATOM  40571  N   MET C 525      30.290 -58.255  41.416  1.00 29.220          N  
ATOM  40572  CA  MET C 525      29.911 -57.724  40.115  1.00 29.010          C  
ATOM  40573  C   MET C 525      30.885 -56.668  39.658  1.00 28.310          C  
ATOM  40574  O   MET C 525      31.263 -56.670  38.495  1.00 28.420          O  
ATOM  40575  CB  MET C 525      28.516 -57.103  40.080  1.00 40.700          C  
ATOM  40576  CG  MET C 525      28.167 -56.562  38.660  1.00 40.700          C  
ATOM  40577  SD  MET C 525      26.541 -55.854  38.488  1.00 40.700          S  
ATOM  40578  CE  MET C 525      26.690 -55.304  36.773  1.00 40.700          C  
ATOM  40579  H   MET C 525      29.632 -58.219  42.205  1.00 35.060          H  
ATOM  40580  HA  MET C 525      29.941 -58.538  39.394  1.00 34.810          H  
ATOM  40581 1HB  MET C 525      27.776 -57.842  40.380  1.00 48.840          H  
ATOM  40582 2HB  MET C 525      28.463 -56.273  40.788  1.00 48.840          H  
ATOM  40583 1HG  MET C 525      28.881 -55.791  38.380  1.00 48.840          H  
ATOM  40584 2HG  MET C 525      28.265 -57.374  37.940  1.00 48.840          H  
ATOM  40585 1HE  MET C 525      25.764 -54.820  36.460  1.00 48.840          H  
ATOM  40586 2HE  MET C 525      27.516 -54.602  36.684  1.00 48.840          H  
ATOM  40587 3HE  MET C 525      26.884 -56.162  36.132  1.00 48.840          H  
ATOM  40588  N   SER C 526      31.277 -55.760  40.552  1.00 27.600          N  
ATOM  40589  CA  SER C 526      32.193 -54.682  40.202  1.00 26.870          C  
ATOM  40590  C   SER C 526      33.517 -55.237  39.683  1.00 27.190          C  
ATOM  40591  O   SER C 526      34.030 -54.778  38.655  1.00 26.950          O  
ATOM  40592  CB  SER C 526      32.424 -53.787  41.400  1.00 37.910          C  
ATOM  40593  OG  SER C 526      33.307 -52.747  41.090  1.00 37.910          O  
ATOM  40594  H   SER C 526      30.874 -55.798  41.495  1.00 33.120          H  
ATOM  40595  HA  SER C 526      31.736 -54.088  39.413  1.00 32.240          H  
ATOM  40596 1HB  SER C 526      31.468 -53.378  41.734  1.00 45.490          H  
ATOM  40597 2HB  SER C 526      32.826 -54.375  42.219  1.00 45.490          H  
ATOM  40598  HG  SER C 526      33.387 -52.229  41.891  1.00 45.490          H  
ATOM  40599  N   HIS C 527      34.064 -56.244  40.372  1.00 27.790          N  
ATOM  40600  CA  HIS C 527      35.301 -56.882  39.937  1.00 28.160          C  
ATOM  40601  C   HIS C 527      35.132 -57.552  38.574  1.00 28.680          C  
ATOM  40602  O   HIS C 527      35.952 -57.356  37.665  1.00 28.600          O  
ATOM  40603  CB  HIS C 527      35.771 -57.922  40.951  1.00 39.280          C  
ATOM  40604  CG  HIS C 527      37.020 -58.629  40.523  1.00 39.280          C  
ATOM  40605  ND1 HIS C 527      38.261 -58.022  40.524  1.00 39.280          N  
ATOM  40606  CD2 HIS C 527      37.214 -59.888  40.069  1.00 39.280          C  
ATOM  40607  CE1 HIS C 527      39.166 -58.884  40.093  1.00 39.280          C  
ATOM  40608  NE2 HIS C 527      38.558 -60.023  39.809  1.00 39.280          N  
ATOM  40609  H   HIS C 527      33.606 -56.549  41.239  1.00 33.350          H  
ATOM  40610  HA  HIS C 527      36.079 -56.129  39.839  1.00 33.790          H  
ATOM  40611 1HB  HIS C 527      35.953 -57.439  41.910  1.00 47.130          H  
ATOM  40612 2HB  HIS C 527      34.984 -58.663  41.104  1.00 47.130          H  
ATOM  40613  HD1 HIS C 527      38.414 -57.032  40.506  1.00 47.130          H  
ATOM  40614  HD2 HIS C 527      36.534 -60.721  39.895  1.00 47.130          H  
ATOM  40615  HE1 HIS C 527      40.214 -58.595  40.019  1.00 47.130          H  
ATOM  40616  N   SER C 528      34.072 -58.358  38.436  1.00 29.210          N  
ATOM  40617  CA  SER C 528      33.803 -59.078  37.201  1.00 29.750          C  
ATOM  40618  C   SER C 528      33.631 -58.096  36.057  1.00 29.210          C  
ATOM  40619  O   SER C 528      34.171 -58.304  34.967  1.00 29.440          O  
ATOM  40620  CB  SER C 528      32.560 -59.929  37.347  1.00 41.430          C  
ATOM  40621  OG  SER C 528      32.289 -60.638  36.166  1.00 41.430          O  
ATOM  40622  H   SER C 528      33.429 -58.488  39.223  1.00 35.050          H  
ATOM  40623  HA  SER C 528      34.653 -59.724  36.983  1.00 35.700          H  
ATOM  40624 1HB  SER C 528      32.692 -60.623  38.175  1.00 49.720          H  
ATOM  40625 2HB  SER C 528      31.714 -59.287  37.594  1.00 49.720          H  
ATOM  40626  HG  SER C 528      31.495 -61.143  36.344  1.00 49.720          H  
ATOM  40627  N   TYR C 529      32.879 -57.025  36.316  1.00 28.500          N  
ATOM  40628  CA  TYR C 529      32.618 -55.953  35.388  1.00 27.940          C  
ATOM  40629  C   TYR C 529      33.902 -55.321  34.911  1.00 27.570          C  
ATOM  40630  O   TYR C 529      34.130 -55.232  33.709  1.00 27.600          O  
ATOM  40631  CB  TYR C 529      31.707 -54.919  36.038  1.00 39.340          C  
ATOM  40632  CG  TYR C 529      31.532 -53.700  35.257  1.00 39.340          C  
ATOM  40633  CD1 TYR C 529      30.735 -53.710  34.164  1.00 39.340          C  
ATOM  40634  CD2 TYR C 529      32.173 -52.537  35.660  1.00 39.340          C  
ATOM  40635  CE1 TYR C 529      30.574 -52.583  33.447  1.00 39.340          C  
ATOM  40636  CE2 TYR C 529      31.998 -51.398  34.958  1.00 39.340          C  
ATOM  40637  CZ  TYR C 529      31.203 -51.411  33.846  1.00 39.340          C  
ATOM  40638  OH  TYR C 529      31.025 -50.263  33.128  1.00 39.340          O  
ATOM  40639  H   TYR C 529      32.444 -56.955  37.227  1.00 34.200          H  
ATOM  40640  HA  TYR C 529      32.107 -56.367  34.521  1.00 33.530          H  
ATOM  40641 1HB  TYR C 529      30.723 -55.357  36.214  1.00 47.210          H  
ATOM  40642 2HB  TYR C 529      32.108 -54.642  37.001  1.00 47.210          H  
ATOM  40643  HD1 TYR C 529      30.239 -54.622  33.866  1.00 47.210          H  
ATOM  40644  HD2 TYR C 529      32.807 -52.541  36.549  1.00 47.210          H  
ATOM  40645  HE1 TYR C 529      29.950 -52.605  32.566  1.00 47.210          H  
ATOM  40646  HE2 TYR C 529      32.487 -50.489  35.275  1.00 47.210          H  
ATOM  40647  HH  TYR C 529      30.627 -50.482  32.269  1.00 47.210          H  
ATOM  40648  N   GLN C 530      34.796 -54.921  35.820  1.00 27.280          N  
ATOM  40649  CA  GLN C 530      36.027 -54.305  35.351  1.00 26.930          C  
ATOM  40650  C   GLN C 530      36.782 -55.258  34.428  1.00 27.660          C  
ATOM  40651  O   GLN C 530      37.312 -54.824  33.401  1.00 27.540          O  
ATOM  40652  CB  GLN C 530      36.928 -53.874  36.506  1.00 37.840          C  
ATOM  40653  CG  GLN C 530      38.190 -53.111  36.046  1.00 37.840          C  
ATOM  40654  CD  GLN C 530      39.056 -52.667  37.193  1.00 37.840          C  
ATOM  40655  OE1 GLN C 530      38.698 -52.845  38.362  1.00 37.840          O  
ATOM  40656  NE2 GLN C 530      40.209 -52.089  36.883  1.00 37.840          N  
ATOM  40657  H   GLN C 530      34.596 -55.008  36.824  1.00 32.740          H  
ATOM  40658  HA  GLN C 530      35.766 -53.417  34.778  1.00 32.320          H  
ATOM  40659 1HB  GLN C 530      36.361 -53.237  37.189  1.00 45.410          H  
ATOM  40660 2HB  GLN C 530      37.240 -54.760  37.069  1.00 45.410          H  
ATOM  40661 1HG  GLN C 530      38.788 -53.752  35.397  1.00 45.410          H  
ATOM  40662 2HG  GLN C 530      37.872 -52.223  35.503  1.00 45.410          H  
ATOM  40663 1HE2 GLN C 530      40.825 -51.777  37.609  1.00 45.410          H  
ATOM  40664 2HE2 GLN C 530      40.474 -51.965  35.928  1.00 45.410          H  
ATOM  40665  N   ASN C 531      36.836 -56.555  34.774  1.00 28.450          N  
ATOM  40666  CA  ASN C 531      37.524 -57.511  33.912  1.00 29.170          C  
ATOM  40667  C   ASN C 531      36.803 -57.644  32.560  1.00 29.370          C  
ATOM  40668  O   ASN C 531      37.449 -57.725  31.508  1.00 29.570          O  
ATOM  40669  CB  ASN C 531      37.633 -58.852  34.604  1.00 40.550          C  
ATOM  40670  CG  ASN C 531      38.637 -58.847  35.727  1.00 40.550          C  
ATOM  40671  OD1 ASN C 531      39.536 -57.998  35.793  1.00 40.550          O  
ATOM  40672  ND2 ASN C 531      38.502 -59.789  36.618  1.00 40.550          N  
ATOM  40673  H   ASN C 531      36.422 -56.860  35.664  1.00 34.140          H  
ATOM  40674  HA  ASN C 531      38.527 -57.137  33.713  1.00 35.000          H  
ATOM  40675 1HB  ASN C 531      36.659 -59.126  35.012  1.00 48.660          H  
ATOM  40676 2HB  ASN C 531      37.912 -59.614  33.880  1.00 48.660          H  
ATOM  40677 1HD2 ASN C 531      39.141 -59.842  37.393  1.00 48.660          H  
ATOM  40678 2HD2 ASN C 531      37.765 -60.456  36.541  1.00 48.660          H  
ATOM  40679  N   GLY C 532      35.469 -57.612  32.592  1.00 29.300          N  
ATOM  40680  CA  GLY C 532      34.620 -57.674  31.410  1.00 29.440          C  
ATOM  40681  C   GLY C 532      34.905 -56.505  30.477  1.00 28.850          C  
ATOM  40682  O   GLY C 532      35.111 -56.696  29.271  1.00 29.150          O  
ATOM  40683  H   GLY C 532      35.012 -57.612  33.507  1.00 35.160          H  
ATOM  40684 1HA  GLY C 532      34.787 -58.612  30.888  1.00 35.330          H  
ATOM  40685 2HA  GLY C 532      33.577 -57.651  31.725  1.00 35.330          H  
ATOM  40686  N   VAL C 533      34.910 -55.294  31.039  1.00 28.010          N  
ATOM  40687  CA  VAL C 533      35.162 -54.085  30.281  1.00 27.380          C  
ATOM  40688  C   VAL C 533      36.570 -54.140  29.713  1.00 27.540          C  
ATOM  40689  O   VAL C 533      36.762 -53.797  28.553  1.00 27.560          O  
ATOM  40690  CB  VAL C 533      34.964 -52.803  31.121  1.00 38.580          C  
ATOM  40691  CG1 VAL C 533      35.418 -51.571  30.316  1.00 38.580          C  
ATOM  40692  CG2 VAL C 533      33.499 -52.642  31.493  1.00 38.580          C  
ATOM  40693  H   VAL C 533      34.721 -55.236  32.038  1.00 33.610          H  
ATOM  40694  HA  VAL C 533      34.454 -54.046  29.456  1.00 32.860          H  
ATOM  40695  HB  VAL C 533      35.567 -52.874  32.030  1.00 46.300          H  
ATOM  40696 1HG1 VAL C 533      35.276 -50.670  30.913  1.00 46.300          H  
ATOM  40697 2HG1 VAL C 533      36.456 -51.655  30.048  1.00 46.300          H  
ATOM  40698 3HG1 VAL C 533      34.822 -51.508  29.410  1.00 46.300          H  
ATOM  40699 1HG2 VAL C 533      33.384 -51.741  32.086  1.00 46.300          H  
ATOM  40700 2HG2 VAL C 533      32.894 -52.559  30.596  1.00 46.300          H  
ATOM  40701 3HG2 VAL C 533      33.171 -53.501  32.071  1.00 46.300          H  
ATOM  40702  N   SER C 534      37.555 -54.575  30.503  1.00 27.700          N  
ATOM  40703  CA  SER C 534      38.922 -54.661  30.007  1.00 27.870          C  
ATOM  40704  C   SER C 534      38.981 -55.540  28.760  1.00 28.650          C  
ATOM  40705  O   SER C 534      39.608 -55.155  27.764  1.00 28.660          O  
ATOM  40706  CB  SER C 534      39.837 -55.191  31.090  1.00 38.950          C  
ATOM  40707  OG  SER C 534      41.161 -55.287  30.643  1.00 38.950          O  
ATOM  40708  H   SER C 534      37.363 -54.812  31.480  1.00 33.240          H  
ATOM  40709  HA  SER C 534      39.256 -53.663  29.730  1.00 33.440          H  
ATOM  40710 1HB  SER C 534      39.786 -54.534  31.958  1.00 46.740          H  
ATOM  40711 2HB  SER C 534      39.490 -56.168  31.409  1.00 46.740          H  
ATOM  40712  HG  SER C 534      41.672 -55.544  31.413  1.00 46.740          H  
ATOM  40713  N   ARG C 535      38.317 -56.707  28.789  1.00 29.340          N  
ATOM  40714  CA  ARG C 535      38.298 -57.571  27.611  1.00 30.100          C  
ATOM  40715  C   ARG C 535      37.632 -56.874  26.411  1.00 29.910          C  
ATOM  40716  O   ARG C 535      38.141 -56.961  25.284  1.00 30.200          O  
ATOM  40717  CB  ARG C 535      37.579 -58.882  27.905  1.00 41.840          C  
ATOM  40718  CG  ARG C 535      38.340 -59.834  28.827  1.00 41.840          C  
ATOM  40719  CD  ARG C 535      37.759 -61.213  28.835  1.00 41.840          C  
ATOM  40720  NE  ARG C 535      36.391 -61.263  29.378  1.00 41.840          N  
ATOM  40721  CZ  ARG C 535      36.056 -61.408  30.685  1.00 41.840          C  
ATOM  40722  NH1 ARG C 535      36.981 -61.503  31.619  1.00 41.840          N  
ATOM  40723  NH2 ARG C 535      34.776 -61.461  31.025  1.00 41.840          N  
ATOM  40724  H   ARG C 535      37.860 -56.999  29.661  1.00 35.210          H  
ATOM  40725  HA  ARG C 535      39.327 -57.802  27.345  1.00 36.120          H  
ATOM  40726 1HB  ARG C 535      36.624 -58.663  28.383  1.00 50.200          H  
ATOM  40727 2HB  ARG C 535      37.370 -59.403  26.974  1.00 50.200          H  
ATOM  40728 1HG  ARG C 535      39.375 -59.900  28.496  1.00 50.200          H  
ATOM  40729 2HG  ARG C 535      38.313 -59.443  29.841  1.00 50.200          H  
ATOM  40730 1HD  ARG C 535      37.725 -61.583  27.810  1.00 50.200          H  
ATOM  40731 2HD  ARG C 535      38.392 -61.872  29.424  1.00 50.200          H  
ATOM  40732  HE  ARG C 535      35.632 -61.203  28.711  1.00 50.200          H  
ATOM  40733 1HH1 ARG C 535      37.958 -61.466  31.374  1.00 50.200          H  
ATOM  40734 2HH1 ARG C 535      36.706 -61.627  32.584  1.00 50.200          H  
ATOM  40735 1HH2 ARG C 535      34.061 -61.394  30.312  1.00 50.200          H  
ATOM  40736 2HH2 ARG C 535      34.511 -61.571  31.996  1.00 50.200          H  
ATOM  40737  N   MET C 536      36.511 -56.168  26.652  1.00 29.400          N  
ATOM  40738  CA  MET C 536      35.817 -55.414  25.599  1.00 29.190          C  
ATOM  40739  C   MET C 536      36.707 -54.336  24.996  1.00 28.730          C  
ATOM  40740  O   MET C 536      36.738 -54.162  23.779  1.00 28.920          O  
ATOM  40741  CB  MET C 536      34.536 -54.769  26.147  1.00 40.950          C  
ATOM  40742  CG  MET C 536      33.361 -55.709  26.406  1.00 40.950          C  
ATOM  40743  SD  MET C 536      32.544 -56.327  24.875  1.00 40.950          S  
ATOM  40744  CE  MET C 536      31.581 -54.881  24.276  1.00 40.950          C  
ATOM  40745  H   MET C 536      36.116 -56.189  27.599  1.00 35.280          H  
ATOM  40746  HA  MET C 536      35.550 -56.106  24.804  1.00 35.030          H  
ATOM  40747 1HB  MET C 536      34.763 -54.271  27.079  1.00 49.140          H  
ATOM  40748 2HB  MET C 536      34.208 -54.010  25.461  1.00 49.140          H  
ATOM  40749 1HG  MET C 536      33.730 -56.571  26.964  1.00 49.140          H  
ATOM  40750 2HG  MET C 536      32.637 -55.214  27.018  1.00 49.140          H  
ATOM  40751 1HE  MET C 536      31.050 -55.148  23.361  1.00 49.140          H  
ATOM  40752 2HE  MET C 536      30.855 -54.581  25.031  1.00 49.140          H  
ATOM  40753 3HE  MET C 536      32.241 -54.056  24.075  1.00 49.140          H  
ATOM  40754  N   LEU C 537      37.446 -53.620  25.843  1.00 28.160          N  
ATOM  40755  CA  LEU C 537      38.329 -52.569  25.375  1.00 27.680          C  
ATOM  40756  C   LEU C 537      39.468 -53.131  24.524  1.00 28.250          C  
ATOM  40757  O   LEU C 537      39.876 -52.501  23.546  1.00 28.020          O  
ATOM  40758  CB  LEU C 537      38.910 -51.784  26.556  1.00 38.940          C  
ATOM  40759  CG  LEU C 537      37.923 -50.928  27.417  1.00 38.940          C  
ATOM  40760  CD1 LEU C 537      38.677 -50.325  28.620  1.00 38.940          C  
ATOM  40761  CD2 LEU C 537      37.299 -49.875  26.599  1.00 38.940          C  
ATOM  40762  H   LEU C 537      37.342 -53.789  26.842  1.00 33.790          H  
ATOM  40763  HA  LEU C 537      37.759 -51.905  24.737  1.00 33.220          H  
ATOM  40764 1HB  LEU C 537      39.411 -52.490  27.222  1.00 46.730          H  
ATOM  40765 2HB  LEU C 537      39.634 -51.122  26.151  1.00 46.730          H  
ATOM  40766  HG  LEU C 537      37.148 -51.559  27.801  1.00 46.730          H  
ATOM  40767 1HD1 LEU C 537      37.982 -49.753  29.237  1.00 46.730          H  
ATOM  40768 2HD1 LEU C 537      39.105 -51.130  29.212  1.00 46.730          H  
ATOM  40769 3HD1 LEU C 537      39.467 -49.670  28.286  1.00 46.730          H  
ATOM  40770 1HD2 LEU C 537      36.639 -49.310  27.225  1.00 46.730          H  
ATOM  40771 2HD2 LEU C 537      38.050 -49.235  26.197  1.00 46.730          H  
ATOM  40772 3HD2 LEU C 537      36.739 -50.313  25.801  1.00 46.730          H  
ATOM  40773  N   LYS C 538      39.993 -54.306  24.891  1.00 29.010          N  
ATOM  40774  CA  LYS C 538      41.046 -54.926  24.094  1.00 29.620          C  
ATOM  40775  C   LYS C 538      40.516 -55.410  22.735  1.00 30.260          C  
ATOM  40776  O   LYS C 538      41.136 -55.172  21.692  1.00 30.700          O  
ATOM  40777  CB  LYS C 538      41.682 -56.088  24.853  1.00 41.220          C  
ATOM  40778  CG  LYS C 538      42.539 -55.663  26.034  1.00 41.220          C  
ATOM  40779  CD  LYS C 538      43.108 -56.867  26.770  1.00 41.220          C  
ATOM  40780  CE  LYS C 538      43.950 -56.439  27.965  1.00 41.220          C  
ATOM  40781  NZ  LYS C 538      44.493 -57.610  28.711  1.00 41.220          N  
ATOM  40782  H   LYS C 538      39.678 -54.742  25.766  1.00 34.810          H  
ATOM  40783  HA  LYS C 538      41.814 -54.178  23.903  1.00 35.540          H  
ATOM  40784 1HB  LYS C 538      40.891 -56.738  25.235  1.00 49.470          H  
ATOM  40785 2HB  LYS C 538      42.296 -56.677  24.174  1.00 49.470          H  
ATOM  40786 1HG  LYS C 538      43.358 -55.040  25.676  1.00 49.470          H  
ATOM  40787 2HG  LYS C 538      41.937 -55.073  26.723  1.00 49.470          H  
ATOM  40788 1HD  LYS C 538      42.283 -57.488  27.126  1.00 49.470          H  
ATOM  40789 2HD  LYS C 538      43.722 -57.457  26.092  1.00 49.470          H  
ATOM  40790 1HE  LYS C 538      44.779 -55.825  27.616  1.00 49.470          H  
ATOM  40791 2HE  LYS C 538      43.330 -55.845  28.641  1.00 49.470          H  
ATOM  40792 1HZ  LYS C 538      45.042 -57.285  29.495  1.00 49.470          H  
ATOM  40793 2HZ  LYS C 538      43.728 -58.177  29.049  1.00 49.470          H  
ATOM  40794 3HZ  LYS C 538      45.077 -58.162  28.099  1.00 49.470          H  
ATOM  40795  N   GLY C 539      39.327 -56.029  22.721  1.00 30.330          N  
ATOM  40796  CA  GLY C 539      38.711 -56.552  21.497  1.00 30.920          C  
ATOM  40797  C   GLY C 539      37.991 -55.461  20.700  1.00 30.520          C  
ATOM  40798  O   GLY C 539      36.820 -55.606  20.324  1.00 30.760          O  
ATOM  40799  H   GLY C 539      38.846 -56.195  23.611  1.00 36.400          H  
ATOM  40800 1HA  GLY C 539      39.478 -57.015  20.878  1.00 37.100          H  
ATOM  40801 2HA  GLY C 539      38.002 -57.334  21.766  1.00 37.100          H  
ATOM  40802  N   LYS C 540      38.716 -54.390  20.385  1.00 29.960          N  
ATOM  40803  CA  LYS C 540      38.145 -53.215  19.724  1.00 29.490          C  
ATOM  40804  C   LYS C 540      37.560 -53.500  18.336  1.00 29.940          C  
ATOM  40805  O   LYS C 540      36.620 -52.833  17.903  1.00 29.620          O  
ATOM  40806  CB  LYS C 540      39.200 -52.107  19.626  1.00 41.470          C  
ATOM  40807  CG  LYS C 540      40.339 -52.389  18.653  1.00 41.470          C  
ATOM  40808  CD  LYS C 540      41.389 -51.288  18.642  1.00 41.470          C  
ATOM  40809  CE  LYS C 540      42.478 -51.596  17.609  1.00 41.470          C  
ATOM  40810  NZ  LYS C 540      43.550 -50.561  17.587  1.00 41.470          N  
ATOM  40811  H   LYS C 540      39.691 -54.403  20.696  1.00 35.950          H  
ATOM  40812  HA  LYS C 540      37.329 -52.847  20.349  1.00 35.390          H  
ATOM  40813 1HB  LYS C 540      38.723 -51.183  19.339  1.00 49.770          H  
ATOM  40814 2HB  LYS C 540      39.641 -51.955  20.617  1.00 49.770          H  
ATOM  40815 1HG  LYS C 540      40.809 -53.344  18.897  1.00 49.770          H  
ATOM  40816 2HG  LYS C 540      39.933 -52.441  17.657  1.00 49.770          H  
ATOM  40817 1HD  LYS C 540      40.918 -50.334  18.397  1.00 49.770          H  
ATOM  40818 2HD  LYS C 540      41.843 -51.210  19.631  1.00 49.770          H  
ATOM  40819 1HE  LYS C 540      42.925 -52.561  17.846  1.00 49.770          H  
ATOM  40820 2HE  LYS C 540      42.021 -51.653  16.620  1.00 49.770          H  
ATOM  40821 1HZ  LYS C 540      44.243 -50.810  16.892  1.00 49.770          H  
ATOM  40822 2HZ  LYS C 540      43.150 -49.662  17.354  1.00 49.770          H  
ATOM  40823 3HZ  LYS C 540      43.989 -50.507  18.495  1.00 49.770          H  
ATOM  40824  N   ILE C 541      38.070 -54.529  17.652  1.00 30.690          N  
ATOM  40825  CA  ILE C 541      37.568 -54.846  16.321  1.00 31.180          C  
ATOM  40826  C   ILE C 541      36.400 -55.826  16.366  1.00 31.440          C  
ATOM  40827  O   ILE C 541      35.777 -56.098  15.341  1.00 31.400          O  
ATOM  40828  CB  ILE C 541      38.688 -55.401  15.407  1.00 43.460          C  
ATOM  40829  CG1 ILE C 541      39.207 -56.786  15.946  1.00 43.460          C  
ATOM  40830  CG2 ILE C 541      39.820 -54.367  15.304  1.00 43.460          C  
ATOM  40831  CD1 ILE C 541      40.147 -57.525  15.008  1.00 43.460          C  
ATOM  40832  H   ILE C 541      38.843 -55.051  18.039  1.00 36.830          H  
ATOM  40833  HA  ILE C 541      37.208 -53.923  15.868  1.00 37.420          H  
ATOM  40834  HB  ILE C 541      38.275 -55.573  14.413  1.00 52.150          H  
ATOM  40835 1HG1 ILE C 541      39.725 -56.629  16.888  1.00 52.150          H  
ATOM  40836 2HG1 ILE C 541      38.357 -57.442  16.120  1.00 52.150          H  
ATOM  40837 1HG2 ILE C 541      40.598 -54.719  14.636  1.00 52.150          H  
ATOM  40838 2HG2 ILE C 541      39.415 -53.432  14.916  1.00 52.150          H  
ATOM  40839 3HG2 ILE C 541      40.243 -54.198  16.279  1.00 52.150          H  
ATOM  40840 1HD1 ILE C 541      40.437 -58.471  15.465  1.00 52.150          H  
ATOM  40841 2HD1 ILE C 541      39.632 -57.722  14.066  1.00 52.150          H  
ATOM  40842 3HD1 ILE C 541      41.037 -56.938  14.818  1.00 52.150          H  
ATOM  40843  N   PHE C 542      36.136 -56.396  17.541  1.00 31.730          N  
ATOM  40844  CA  PHE C 542      35.038 -57.330  17.707  1.00 32.010          C  
ATOM  40845  C   PHE C 542      33.796 -56.604  18.175  1.00 31.260          C  
ATOM  40846  O   PHE C 542      32.718 -56.747  17.591  1.00 31.350          O  
ATOM  40847  CB  PHE C 542      35.380 -58.449  18.676  1.00 44.700          C  
ATOM  40848  CG  PHE C 542      34.223 -59.369  18.896  1.00 44.700          C  
ATOM  40849  CD1 PHE C 542      33.787 -60.210  17.885  1.00 44.700          C  
ATOM  40850  CD2 PHE C 542      33.569 -59.405  20.117  1.00 44.700          C  
ATOM  40851  CE1 PHE C 542      32.724 -61.055  18.087  1.00 44.700          C  
ATOM  40852  CE2 PHE C 542      32.514 -60.256  20.317  1.00 44.700          C  
ATOM  40853  CZ  PHE C 542      32.090 -61.079  19.302  1.00 44.700          C  
ATOM  40854  H   PHE C 542      36.665 -56.118  18.366  1.00 38.080          H  
ATOM  40855  HA  PHE C 542      34.820 -57.780  16.739  1.00 38.410          H  
ATOM  40856 1HB  PHE C 542      36.214 -59.028  18.288  1.00 53.640          H  
ATOM  40857 2HB  PHE C 542      35.682 -58.027  19.636  1.00 53.640          H  
ATOM  40858  HD1 PHE C 542      34.291 -60.196  16.918  1.00 53.640          H  
ATOM  40859  HD2 PHE C 542      33.901 -58.750  20.924  1.00 53.640          H  
ATOM  40860  HE1 PHE C 542      32.386 -61.708  17.283  1.00 53.640          H  
ATOM  40861  HE2 PHE C 542      32.010 -60.283  21.280  1.00 53.640          H  
ATOM  40862  HZ  PHE C 542      31.250 -61.752  19.463  1.00 53.640          H  
ATOM  40863  N   SER C 543      33.945 -55.771  19.211  1.00 30.510          N  
ATOM  40864  CA  SER C 543      32.788 -55.060  19.742  1.00 29.760          C  
ATOM  40865  C   SER C 543      32.177 -54.136  18.682  1.00 29.430          C  
ATOM  40866  O   SER C 543      30.970 -53.883  18.703  1.00 29.140          O  
ATOM  40867  CB  SER C 543      33.193 -54.279  20.967  1.00 41.960          C  
ATOM  40868  OG  SER C 543      34.081 -53.274  20.626  1.00 41.960          O  
ATOM  40869  H   SER C 543      34.862 -55.656  19.657  1.00 36.610          H  
ATOM  40870  HA  SER C 543      32.045 -55.795  20.029  1.00 35.710          H  
ATOM  40871 1HB  SER C 543      32.312 -53.847  21.437  1.00 50.360          H  
ATOM  40872 2HB  SER C 543      33.660 -54.950  21.690  1.00 50.360          H  
ATOM  40873  HG  SER C 543      34.380 -52.893  21.458  1.00 50.360          H  
ATOM  40874  N   GLY C 544      32.994 -53.684  17.720  1.00 29.510          N  
ATOM  40875  CA  GLY C 544      32.539 -52.868  16.603  1.00 29.290          C  
ATOM  40876  C   GLY C 544      31.518 -53.621  15.742  1.00 29.830          C  
ATOM  40877  O   GLY C 544      30.609 -53.009  15.166  1.00 29.500          O  
ATOM  40878  H   GLY C 544      33.988 -53.873  17.805  1.00 35.410          H  
ATOM  40879 1HA  GLY C 544      32.097 -51.947  16.983  1.00 35.150          H  
ATOM  40880 2HA  GLY C 544      33.400 -52.587  15.995  1.00 35.150          H  
ATOM  40881  N   VAL C 545      31.685 -54.948  15.645  1.00 30.650          N  
ATOM  40882  CA  VAL C 545      30.813 -55.802  14.869  1.00 31.230          C  
ATOM  40883  C   VAL C 545      29.530 -55.962  15.624  1.00 31.010          C  
ATOM  40884  O   VAL C 545      28.456 -55.872  15.038  1.00 30.970          O  
ATOM  40885  CB  VAL C 545      31.429 -57.193  14.618  1.00 43.490          C  
ATOM  40886  CG1 VAL C 545      30.400 -58.107  13.917  1.00 43.490          C  
ATOM  40887  CG2 VAL C 545      32.690 -57.039  13.788  1.00 43.490          C  
ATOM  40888  H   VAL C 545      32.422 -55.410  16.175  1.00 36.780          H  
ATOM  40889  HA  VAL C 545      30.608 -55.326  13.911  1.00 37.480          H  
ATOM  40890  HB  VAL C 545      31.679 -57.658  15.569  1.00 52.190          H  
ATOM  40891 1HG1 VAL C 545      30.845 -59.087  13.753  1.00 52.190          H  
ATOM  40892 2HG1 VAL C 545      29.508 -58.225  14.532  1.00 52.190          H  
ATOM  40893 3HG1 VAL C 545      30.119 -57.671  12.958  1.00 52.190          H  
ATOM  40894 1HG2 VAL C 545      33.139 -58.016  13.617  1.00 52.190          H  
ATOM  40895 2HG2 VAL C 545      32.444 -56.579  12.835  1.00 52.190          H  
ATOM  40896 3HG2 VAL C 545      33.401 -56.407  14.323  1.00 52.190          H  
ATOM  40897  N   LEU C 546      29.641 -56.221  16.928  1.00 30.880          N  
ATOM  40898  CA  LEU C 546      28.446 -56.436  17.724  1.00 30.700          C  
ATOM  40899  C   LEU C 546      27.571 -55.199  17.652  1.00 29.890          C  
ATOM  40900  O   LEU C 546      26.348 -55.303  17.536  1.00 29.860          O  
ATOM  40901  CB  LEU C 546      28.800 -56.632  19.202  1.00 43.050          C  
ATOM  40902  CG  LEU C 546      29.586 -57.872  19.620  1.00 43.050          C  
ATOM  40903  CD1 LEU C 546      29.919 -57.717  21.118  1.00 43.050          C  
ATOM  40904  CD2 LEU C 546      28.789 -59.135  19.348  1.00 43.050          C  
ATOM  40905  H   LEU C 546      30.579 -56.300  17.332  1.00 37.060          H  
ATOM  40906  HA  LEU C 546      27.893 -57.283  17.327  1.00 36.840          H  
ATOM  40907 1HB  LEU C 546      29.382 -55.771  19.518  1.00 51.660          H  
ATOM  40908 2HB  LEU C 546      27.871 -56.638  19.765  1.00 51.660          H  
ATOM  40909  HG  LEU C 546      30.530 -57.918  19.064  1.00 51.660          H  
ATOM  40910 1HD1 LEU C 546      30.492 -58.564  21.456  1.00 51.660          H  
ATOM  40911 2HD1 LEU C 546      30.491 -56.814  21.285  1.00 51.660          H  
ATOM  40912 3HD1 LEU C 546      28.995 -57.661  21.690  1.00 51.660          H  
ATOM  40913 1HD2 LEU C 546      29.365 -59.997  19.665  1.00 51.660          H  
ATOM  40914 2HD2 LEU C 546      27.850 -59.104  19.900  1.00 51.660          H  
ATOM  40915 3HD2 LEU C 546      28.581 -59.222  18.285  1.00 51.660          H  
ATOM  40916  N   TYR C 547      28.203 -54.026  17.703  1.00 29.220          N  
ATOM  40917  CA  TYR C 547      27.498 -52.766  17.605  1.00 28.430          C  
ATOM  40918  C   TYR C 547      26.777 -52.662  16.274  1.00 28.640          C  
ATOM  40919  O   TYR C 547      25.596 -52.305  16.228  1.00 28.340          O  
ATOM  40920  CB  TYR C 547      28.441 -51.595  17.793  1.00 40.120          C  
ATOM  40921  CG  TYR C 547      27.757 -50.295  17.666  1.00 40.120          C  
ATOM  40922  CD1 TYR C 547      26.935 -49.883  18.683  1.00 40.120          C  
ATOM  40923  CD2 TYR C 547      27.955 -49.494  16.555  1.00 40.120          C  
ATOM  40924  CE1 TYR C 547      26.310 -48.672  18.604  1.00 40.120          C  
ATOM  40925  CE2 TYR C 547      27.329 -48.276  16.481  1.00 40.120          C  
ATOM  40926  CZ  TYR C 547      26.517 -47.866  17.509  1.00 40.120          C  
ATOM  40927  OH  TYR C 547      25.907 -46.657  17.459  1.00 40.120          O  
ATOM  40928  H   TYR C 547      29.217 -54.013  17.845  1.00 35.060          H  
ATOM  40929  HA  TYR C 547      26.747 -52.735  18.394  1.00 34.120          H  
ATOM  40930 1HB  TYR C 547      28.907 -51.645  18.769  1.00 48.140          H  
ATOM  40931 2HB  TYR C 547      29.234 -51.643  17.049  1.00 48.140          H  
ATOM  40932  HD1 TYR C 547      26.784 -50.519  19.554  1.00 48.140          H  
ATOM  40933  HD2 TYR C 547      28.609 -49.825  15.748  1.00 48.140          H  
ATOM  40934  HE1 TYR C 547      25.659 -48.343  19.413  1.00 48.140          H  
ATOM  40935  HE2 TYR C 547      27.482 -47.631  15.616  1.00 48.140          H  
ATOM  40936  HH  TYR C 547      25.630 -46.418  18.375  1.00 48.140          H  
ATOM  40937  N   ALA C 548      27.490 -52.938  15.172  1.00 29.150          N  
ATOM  40938  CA  ALA C 548      26.883 -52.865  13.855  1.00 29.400          C  
ATOM  40939  C   ALA C 548      25.682 -53.802  13.759  1.00 29.830          C  
ATOM  40940  O   ALA C 548      24.660 -53.439  13.165  1.00 29.670          O  
ATOM  40941  CB  ALA C 548      27.905 -53.228  12.798  1.00 41.060          C  
ATOM  40942  H   ALA C 548      28.486 -53.175  15.247  1.00 34.980          H  
ATOM  40943  HA  ALA C 548      26.538 -51.845  13.696  1.00 35.280          H  
ATOM  40944 1HB  ALA C 548      27.455 -53.154  11.811  1.00 49.270          H  
ATOM  40945 2HB  ALA C 548      28.753 -52.546  12.870  1.00 49.270          H  
ATOM  40946 3HB  ALA C 548      28.247 -54.249  12.967  1.00 49.270          H  
ATOM  40947  N   VAL C 549      25.786 -54.986  14.379  1.00 30.360          N  
ATOM  40948  CA  VAL C 549      24.682 -55.933  14.393  1.00 30.800          C  
ATOM  40949  C   VAL C 549      23.498 -55.345  15.138  1.00 30.160          C  
ATOM  40950  O   VAL C 549      22.375 -55.442  14.647  1.00 30.210          O  
ATOM  40951  CB  VAL C 549      25.085 -57.288  15.005  1.00 42.940          C  
ATOM  40952  CG1 VAL C 549      23.840 -58.176  15.201  1.00 42.940          C  
ATOM  40953  CG2 VAL C 549      26.075 -57.981  14.070  1.00 42.940          C  
ATOM  40954  H   VAL C 549      26.685 -55.233  14.806  1.00 36.430          H  
ATOM  40955  HA  VAL C 549      24.381 -56.115  13.362  1.00 36.960          H  
ATOM  40956  HB  VAL C 549      25.547 -57.125  15.975  1.00 51.530          H  
ATOM  40957 1HG1 VAL C 549      24.141 -59.129  15.629  1.00 51.530          H  
ATOM  40958 2HG1 VAL C 549      23.138 -57.696  15.874  1.00 51.530          H  
ATOM  40959 3HG1 VAL C 549      23.355 -58.347  14.238  1.00 51.530          H  
ATOM  40960 1HG2 VAL C 549      26.374 -58.937  14.497  1.00 51.530          H  
ATOM  40961 2HG2 VAL C 549      25.603 -58.146  13.103  1.00 51.530          H  
ATOM  40962 3HG2 VAL C 549      26.947 -57.364  13.933  1.00 51.530          H  
ATOM  40963  N   VAL C 550      23.734 -54.726  16.302  1.00 29.550          N  
ATOM  40964  CA  VAL C 550      22.637 -54.120  17.044  1.00 28.940          C  
ATOM  40965  C   VAL C 550      21.948 -53.063  16.213  1.00 28.420          C  
ATOM  40966  O   VAL C 550      20.719 -53.016  16.189  1.00 28.300          O  
ATOM  40967  CB  VAL C 550      23.109 -53.480  18.376  1.00 40.760          C  
ATOM  40968  CG1 VAL C 550      21.969 -52.635  18.999  1.00 40.760          C  
ATOM  40969  CG2 VAL C 550      23.502 -54.587  19.357  1.00 40.760          C  
ATOM  40970  H   VAL C 550      24.688 -54.733  16.680  1.00 35.460          H  
ATOM  40971  HA  VAL C 550      21.915 -54.898  17.281  1.00 34.730          H  
ATOM  40972  HB  VAL C 550      23.966 -52.830  18.188  1.00 48.910          H  
ATOM  40973 1HG1 VAL C 550      22.294 -52.209  19.937  1.00 48.910          H  
ATOM  40974 2HG1 VAL C 550      21.664 -51.823  18.337  1.00 48.910          H  
ATOM  40975 3HG1 VAL C 550      21.135 -53.284  19.167  1.00 48.910          H  
ATOM  40976 1HG2 VAL C 550      23.839 -54.142  20.295  1.00 48.910          H  
ATOM  40977 2HG2 VAL C 550      22.640 -55.226  19.545  1.00 48.910          H  
ATOM  40978 3HG2 VAL C 550      24.304 -55.182  18.931  1.00 48.910          H  
ATOM  40979  N   VAL C 551      22.712 -52.212  15.540  1.00 28.140          N  
ATOM  40980  CA  VAL C 551      22.090 -51.183  14.732  1.00 27.680          C  
ATOM  40981  C   VAL C 551      21.271 -51.815  13.607  1.00 28.250          C  
ATOM  40982  O   VAL C 551      20.158 -51.367  13.329  1.00 27.960          O  
ATOM  40983  CB  VAL C 551      23.139 -50.214  14.161  1.00 38.940          C  
ATOM  40984  CG1 VAL C 551      22.472 -49.241  13.157  1.00 38.940          C  
ATOM  40985  CG2 VAL C 551      23.796 -49.446  15.323  1.00 38.940          C  
ATOM  40986  H   VAL C 551      23.734 -52.288  15.620  1.00 33.770          H  
ATOM  40987  HA  VAL C 551      21.417 -50.610  15.370  1.00 33.220          H  
ATOM  40988  HB  VAL C 551      23.902 -50.784  13.624  1.00 46.720          H  
ATOM  40989 1HG1 VAL C 551      23.225 -48.564  12.758  1.00 46.720          H  
ATOM  40990 2HG1 VAL C 551      22.021 -49.790  12.331  1.00 46.720          H  
ATOM  40991 3HG1 VAL C 551      21.698 -48.665  13.670  1.00 46.720          H  
ATOM  40992 1HG2 VAL C 551      24.551 -48.764  14.934  1.00 46.720          H  
ATOM  40993 2HG2 VAL C 551      23.041 -48.882  15.852  1.00 46.720          H  
ATOM  40994 3HG2 VAL C 551      24.269 -50.145  16.011  1.00 46.720          H  
ATOM  40995  N   ALA C 552      21.820 -52.819  12.919  1.00 29.060          N  
ATOM  40996  CA  ALA C 552      21.075 -53.460  11.848  1.00 29.630          C  
ATOM  40997  C   ALA C 552      19.775 -54.091  12.358  1.00 29.710          C  
ATOM  40998  O   ALA C 552      18.732 -53.986  11.696  1.00 29.710          O  
ATOM  40999  CB  ALA C 552      21.935 -54.525  11.199  1.00 41.250          C  
ATOM  41000  H   ALA C 552      22.770 -53.136  13.138  1.00 34.870          H  
ATOM  41001  HA  ALA C 552      20.819 -52.699  11.113  1.00 35.560          H  
ATOM  41002 1HB  ALA C 552      21.390 -54.988  10.381  1.00 49.500          H  
ATOM  41003 2HB  ALA C 552      22.849 -54.068  10.822  1.00 49.500          H  
ATOM  41004 3HB  ALA C 552      22.190 -55.281  11.944  1.00 49.500          H  
ATOM  41005  N   LEU C 553      19.830 -54.731  13.538  1.00 29.790          N  
ATOM  41006  CA  LEU C 553      18.652 -55.349  14.132  1.00 29.900          C  
ATOM  41007  C   LEU C 553      17.628 -54.308  14.513  1.00 29.090          C  
ATOM  41008  O   LEU C 553      16.433 -54.505  14.285  1.00 29.130          O  
ATOM  41009  CB  LEU C 553      19.030 -56.135  15.386  1.00 41.820          C  
ATOM  41010  CG  LEU C 553      19.842 -57.416  15.222  1.00 41.820          C  
ATOM  41011  CD1 LEU C 553      20.296 -57.858  16.606  1.00 41.820          C  
ATOM  41012  CD2 LEU C 553      18.995 -58.500  14.568  1.00 41.820          C  
ATOM  41013  H   LEU C 553      20.733 -54.824  14.012  1.00 35.750          H  
ATOM  41014  HA  LEU C 553      18.203 -56.007  13.397  1.00 35.880          H  
ATOM  41015 1HB  LEU C 553      19.625 -55.477  16.011  1.00 50.180          H  
ATOM  41016 2HB  LEU C 553      18.118 -56.388  15.918  1.00 50.180          H  
ATOM  41017  HG  LEU C 553      20.715 -57.228  14.609  1.00 50.180          H  
ATOM  41018 1HD1 LEU C 553      20.887 -58.769  16.521  1.00 50.180          H  
ATOM  41019 2HD1 LEU C 553      20.904 -57.075  17.055  1.00 50.180          H  
ATOM  41020 3HD1 LEU C 553      19.428 -58.048  17.234  1.00 50.180          H  
ATOM  41021 1HD2 LEU C 553      19.589 -59.409  14.476  1.00 50.180          H  
ATOM  41022 2HD2 LEU C 553      18.119 -58.700  15.184  1.00 50.180          H  
ATOM  41023 3HD2 LEU C 553      18.676 -58.187  13.579  1.00 50.180          H  
ATOM  41024  N   LEU C 554      18.097 -53.180  15.048  1.00 28.340          N  
ATOM  41025  CA  LEU C 554      17.238 -52.085  15.446  1.00 27.520          C  
ATOM  41026  C   LEU C 554      16.430 -51.626  14.277  1.00 27.440          C  
ATOM  41027  O   LEU C 554      15.209 -51.484  14.375  1.00 27.230          O  
ATOM  41028  CB  LEU C 554      18.087 -50.898  15.888  1.00 38.860          C  
ATOM  41029  CG  LEU C 554      17.405 -49.661  16.488  1.00 38.860          C  
ATOM  41030  CD1 LEU C 554      18.428 -48.975  17.235  1.00 38.860          C  
ATOM  41031  CD2 LEU C 554      16.819 -48.688  15.410  1.00 38.860          C  
ATOM  41032  H   LEU C 554      19.099 -53.103  15.246  1.00 34.010          H  
ATOM  41033  HA  LEU C 554      16.575 -52.416  16.243  1.00 33.020          H  
ATOM  41034 1HB  LEU C 554      18.806 -51.266  16.618  1.00 46.630          H  
ATOM  41035 2HB  LEU C 554      18.648 -50.548  15.038  1.00 46.630          H  
ATOM  41036  HG  LEU C 554      16.634 -49.962  17.169  1.00 46.630          H  
ATOM  41037 1HD1 LEU C 554      18.010 -48.116  17.671  1.00 46.630          H  
ATOM  41038 2HD1 LEU C 554      18.832 -49.625  18.000  1.00 46.630          H  
ATOM  41039 3HD1 LEU C 554      19.211 -48.683  16.547  1.00 46.630          H  
ATOM  41040 1HD2 LEU C 554      16.401 -47.819  15.909  1.00 46.630          H  
ATOM  41041 2HD2 LEU C 554      17.616 -48.369  14.739  1.00 46.630          H  
ATOM  41042 3HD2 LEU C 554      16.036 -49.136  14.832  1.00 46.630          H  
ATOM  41043  N   VAL C 555      17.117 -51.349  13.167  1.00 27.620          N  
ATOM  41044  CA  VAL C 555      16.444 -50.817  12.007  1.00 27.550          C  
ATOM  41045  C   VAL C 555      15.440 -51.809  11.481  1.00 28.170          C  
ATOM  41046  O   VAL C 555      14.306 -51.427  11.195  1.00 27.920          O  
ATOM  41047  CB  VAL C 555      17.453 -50.420  10.920  1.00 38.600          C  
ATOM  41048  CG1 VAL C 555      16.715 -50.047   9.617  1.00 38.600          C  
ATOM  41049  CG2 VAL C 555      18.284 -49.235  11.434  1.00 38.600          C  
ATOM  41050  H   VAL C 555      18.135 -51.488  13.159  1.00 33.140          H  
ATOM  41051  HA  VAL C 555      15.910 -49.917  12.309  1.00 33.060          H  
ATOM  41052  HB  VAL C 555      18.115 -51.267  10.711  1.00 46.320          H  
ATOM  41053 1HG1 VAL C 555      17.441 -49.767   8.857  1.00 46.320          H  
ATOM  41054 2HG1 VAL C 555      16.141 -50.898   9.258  1.00 46.320          H  
ATOM  41055 3HG1 VAL C 555      16.042 -49.210   9.803  1.00 46.320          H  
ATOM  41056 1HG2 VAL C 555      19.015 -48.948  10.680  1.00 46.320          H  
ATOM  41057 2HG2 VAL C 555      17.625 -48.394  11.643  1.00 46.320          H  
ATOM  41058 3HG2 VAL C 555      18.803 -49.516  12.347  1.00 46.320          H  
ATOM  41059  N   PHE C 556      15.834 -53.075  11.361  1.00 28.960          N  
ATOM  41060  CA  PHE C 556      14.914 -54.086  10.881  1.00 29.580          C  
ATOM  41061  C   PHE C 556      13.661 -54.157  11.733  1.00 29.280          C  
ATOM  41062  O   PHE C 556      12.540 -54.104  11.218  1.00 29.240          O  
ATOM  41063  CB  PHE C 556      15.588 -55.455  10.901  1.00 41.160          C  
ATOM  41064  CG  PHE C 556      14.669 -56.588  10.584  1.00 41.160          C  
ATOM  41065  CD1 PHE C 556      14.336 -56.893   9.282  1.00 41.160          C  
ATOM  41066  CD2 PHE C 556      14.128 -57.356  11.610  1.00 41.160          C  
ATOM  41067  CE1 PHE C 556      13.488 -57.940   9.010  1.00 41.160          C  
ATOM  41068  CE2 PHE C 556      13.280 -58.392  11.342  1.00 41.160          C  
ATOM  41069  CZ  PHE C 556      12.959 -58.690  10.040  1.00 41.160          C  
ATOM  41070  H   PHE C 556      16.797 -53.342  11.595  1.00 34.750          H  
ATOM  41071  HA  PHE C 556      14.627 -53.833   9.860  1.00 35.500          H  
ATOM  41072 1HB  PHE C 556      16.407 -55.462  10.185  1.00 49.400          H  
ATOM  41073 2HB  PHE C 556      16.021 -55.630  11.886  1.00 49.400          H  
ATOM  41074  HD1 PHE C 556      14.752 -56.297   8.468  1.00 49.400          H  
ATOM  41075  HD2 PHE C 556      14.384 -57.124  12.640  1.00 49.400          H  
ATOM  41076  HE1 PHE C 556      13.235 -58.177   7.979  1.00 49.400          H  
ATOM  41077  HE2 PHE C 556      12.863 -58.983  12.158  1.00 49.400          H  
ATOM  41078  HZ  PHE C 556      12.287 -59.518   9.825  1.00 49.400          H  
ATOM  41079  N   LEU C 557      13.839 -54.295  13.041  1.00 29.060          N  
ATOM  41080  CA  LEU C 557      12.688 -54.439  13.892  1.00 28.840          C  
ATOM  41081  C   LEU C 557      11.836 -53.186  13.876  1.00 28.040          C  
ATOM  41082  O   LEU C 557      10.615 -53.283  13.847  1.00 27.990          O  
ATOM  41083  CB  LEU C 557      13.136 -54.763  15.302  1.00 40.460          C  
ATOM  41084  CG  LEU C 557      13.778 -56.115  15.544  1.00 40.460          C  
ATOM  41085  CD1 LEU C 557      14.332 -56.103  16.925  1.00 40.460          C  
ATOM  41086  CD2 LEU C 557      12.746 -57.227  15.409  1.00 40.460          C  
ATOM  41087  H   LEU C 557      14.782 -54.306  13.440  1.00 34.870          H  
ATOM  41088  HA  LEU C 557      12.083 -55.252  13.505  1.00 34.610          H  
ATOM  41089 1HB  LEU C 557      13.858 -54.002  15.606  1.00 48.560          H  
ATOM  41090 2HB  LEU C 557      12.266 -54.716  15.935  1.00 48.560          H  
ATOM  41091  HG  LEU C 557      14.593 -56.274  14.842  1.00 48.560          H  
ATOM  41092 1HD1 LEU C 557      14.809 -57.058  17.139  1.00 48.560          H  
ATOM  41093 2HD1 LEU C 557      15.071 -55.301  17.019  1.00 48.560          H  
ATOM  41094 3HD1 LEU C 557      13.517 -55.931  17.624  1.00 48.560          H  
ATOM  41095 1HD2 LEU C 557      13.218 -58.186  15.613  1.00 48.560          H  
ATOM  41096 2HD2 LEU C 557      11.951 -57.054  16.125  1.00 48.560          H  
ATOM  41097 3HD2 LEU C 557      12.329 -57.252  14.409  1.00 48.560          H  
ATOM  41098  N   PHE C 558      12.457 -52.002  13.851  1.00 27.410          N  
ATOM  41099  CA  PHE C 558      11.713 -50.753  13.840  1.00 26.630          C  
ATOM  41100  C   PHE C 558      10.807 -50.720  12.608  1.00 26.830          C  
ATOM  41101  O   PHE C 558       9.618 -50.417  12.691  1.00 26.540          O  
ATOM  41102  CB  PHE C 558      12.656 -49.558  13.824  1.00 37.590          C  
ATOM  41103  CG  PHE C 558      11.969 -48.264  13.975  1.00 37.590          C  
ATOM  41104  CD1 PHE C 558      11.565 -47.862  15.242  1.00 37.590          C  
ATOM  41105  CD2 PHE C 558      11.723 -47.438  12.899  1.00 37.590          C  
ATOM  41106  CE1 PHE C 558      10.939 -46.670  15.438  1.00 37.590          C  
ATOM  41107  CE2 PHE C 558      11.085 -46.230  13.086  1.00 37.590          C  
ATOM  41108  CZ  PHE C 558      10.694 -45.843  14.360  1.00 37.590          C  
ATOM  41109  H   PHE C 558      13.479 -51.951  13.885  1.00 32.890          H  
ATOM  41110  HA  PHE C 558      11.100 -50.703  14.736  1.00 31.960          H  
ATOM  41111 1HB  PHE C 558      13.393 -49.651  14.598  1.00 45.110          H  
ATOM  41112 2HB  PHE C 558      13.199 -49.550  12.878  1.00 45.110          H  
ATOM  41113  HD1 PHE C 558      11.753 -48.510  16.084  1.00 45.110          H  
ATOM  41114  HD2 PHE C 558      12.035 -47.747  11.900  1.00 45.110          H  
ATOM  41115  HE1 PHE C 558      10.639 -46.380  16.440  1.00 45.110          H  
ATOM  41116  HE2 PHE C 558      10.891 -45.578  12.234  1.00 45.110          H  
ATOM  41117  HZ  PHE C 558      10.194 -44.885  14.505  1.00 45.110          H  
ATOM  41118  N   GLN C 559      11.379 -51.066  11.445  1.00 27.370          N  
ATOM  41119  CA  GLN C 559      10.659 -51.082  10.174  1.00 27.650          C  
ATOM  41120  C   GLN C 559       9.476 -52.045  10.200  1.00 28.100          C  
ATOM  41121  O   GLN C 559       8.452 -51.797   9.558  1.00 28.040          O  
ATOM  41122  CB  GLN C 559      11.603 -51.469   9.038  1.00 38.600          C  
ATOM  41123  CG  GLN C 559      12.635 -50.414   8.681  1.00 38.600          C  
ATOM  41124  CD  GLN C 559      13.645 -50.946   7.696  1.00 38.600          C  
ATOM  41125  OE1 GLN C 559      13.746 -52.163   7.504  1.00 38.600          O  
ATOM  41126  NE2 GLN C 559      14.394 -50.054   7.063  1.00 38.600          N  
ATOM  41127  H   GLN C 559      12.377 -51.302  11.436  1.00 32.840          H  
ATOM  41128  HA  GLN C 559      10.275 -50.082   9.987  1.00 33.180          H  
ATOM  41129 1HB  GLN C 559      12.142 -52.373   9.324  1.00 46.320          H  
ATOM  41130 2HB  GLN C 559      11.026 -51.701   8.146  1.00 46.320          H  
ATOM  41131 1HG  GLN C 559      12.121 -49.577   8.213  1.00 46.320          H  
ATOM  41132 2HG  GLN C 559      13.148 -50.075   9.570  1.00 46.320          H  
ATOM  41133 1HE2 GLN C 559      15.078 -50.356   6.398  1.00 46.320          H  
ATOM  41134 2HE2 GLN C 559      14.278 -49.077   7.247  1.00 46.320          H  
ATOM  41135  N   LYS C 560       9.599 -53.135  10.954  1.00 28.560          N  
ATOM  41136  CA  LYS C 560       8.530 -54.113  11.059  1.00 29.050          C  
ATOM  41137  C   LYS C 560       7.466 -53.777  12.119  1.00 28.530          C  
ATOM  41138  O   LYS C 560       6.526 -54.558  12.300  1.00 28.900          O  
ATOM  41139  CB  LYS C 560       9.103 -55.510  11.341  1.00 40.470          C  
ATOM  41140  CG  LYS C 560      10.024 -56.091  10.244  1.00 40.470          C  
ATOM  41141  CD  LYS C 560       9.274 -56.352   8.931  1.00 40.470          C  
ATOM  41142  CE  LYS C 560      10.160 -57.042   7.910  1.00 40.470          C  
ATOM  41143  NZ  LYS C 560       9.452 -57.253   6.605  1.00 40.470          N  
ATOM  41144  H   LYS C 560      10.493 -53.325  11.423  1.00 34.270          H  
ATOM  41145  HA  LYS C 560       8.010 -54.137  10.106  1.00 34.860          H  
ATOM  41146 1HB  LYS C 560       9.690 -55.468  12.264  1.00 48.570          H  
ATOM  41147 2HB  LYS C 560       8.289 -56.213  11.506  1.00 48.570          H  
ATOM  41148 1HG  LYS C 560      10.827 -55.391  10.039  1.00 48.570          H  
ATOM  41149 2HG  LYS C 560      10.465 -57.019  10.602  1.00 48.570          H  
ATOM  41150 1HD  LYS C 560       8.394 -56.966   9.124  1.00 48.570          H  
ATOM  41151 2HD  LYS C 560       8.953 -55.408   8.498  1.00 48.570          H  
ATOM  41152 1HE  LYS C 560      11.046 -56.431   7.741  1.00 48.570          H  
ATOM  41153 2HE  LYS C 560      10.466 -58.009   8.304  1.00 48.570          H  
ATOM  41154 1HZ  LYS C 560      10.074 -57.714   5.955  1.00 48.570          H  
ATOM  41155 2HZ  LYS C 560       8.633 -57.828   6.750  1.00 48.570          H  
ATOM  41156 3HZ  LYS C 560       9.171 -56.361   6.222  1.00 48.570          H  
ATOM  41157  N   LEU C 561       7.587 -52.655  12.839  1.00 27.710          N  
ATOM  41158  CA  LEU C 561       6.563 -52.349  13.829  1.00 27.240          C  
ATOM  41159  C   LEU C 561       5.354 -51.694  13.115  1.00 26.730          C  
ATOM  41160  O   LEU C 561       5.551 -50.888  12.205  1.00 26.300          O  
ATOM  41161  CB  LEU C 561       7.076 -51.347  14.885  1.00 38.320          C  
ATOM  41162  CG  LEU C 561       8.308 -51.742  15.781  1.00 38.320          C  
ATOM  41163  CD1 LEU C 561       8.649 -50.529  16.663  1.00 38.320          C  
ATOM  41164  CD2 LEU C 561       8.048 -53.019  16.636  1.00 38.320          C  
ATOM  41165  H   LEU C 561       8.368 -52.009  12.684  1.00 33.250          H  
ATOM  41166  HA  LEU C 561       6.299 -53.267  14.325  1.00 32.690          H  
ATOM  41167 1HB  LEU C 561       7.374 -50.447  14.343  1.00 45.990          H  
ATOM  41168 2HB  LEU C 561       6.247 -51.079  15.529  1.00 45.990          H  
ATOM  41169  HG  LEU C 561       9.144 -51.930  15.144  1.00 45.990          H  
ATOM  41170 1HD1 LEU C 561       9.512 -50.747  17.259  1.00 45.990          H  
ATOM  41171 2HD1 LEU C 561       8.860 -49.669  16.024  1.00 45.990          H  
ATOM  41172 3HD1 LEU C 561       7.814 -50.300  17.312  1.00 45.990          H  
ATOM  41173 1HD2 LEU C 561       8.930 -53.254  17.221  1.00 45.990          H  
ATOM  41174 2HD2 LEU C 561       7.233 -52.871  17.303  1.00 45.990          H  
ATOM  41175 3HD2 LEU C 561       7.833 -53.857  15.978  1.00 45.990          H  
ATOM  41176  N   PRO C 562       4.099 -51.996  13.507  1.00 26.780          N  
ATOM  41177  CA  PRO C 562       2.863 -51.341  13.079  1.00 26.270          C  
ATOM  41178  C   PRO C 562       2.911 -49.898  13.551  1.00 25.320          C  
ATOM  41179  O   PRO C 562       3.708 -49.606  14.425  1.00 25.130          O  
ATOM  41180  CB  PRO C 562       1.764 -52.123  13.815  1.00 39.410          C  
ATOM  41181  CG  PRO C 562       2.388 -53.449  14.166  1.00 39.410          C  
ATOM  41182  CD  PRO C 562       3.854 -53.150  14.405  1.00 39.410          C  
ATOM  41183  HA  PRO C 562       2.760 -51.403  11.985  1.00 31.520          H  
ATOM  41184 1HB  PRO C 562       1.440 -51.558  14.708  1.00 47.290          H  
ATOM  41185 2HB  PRO C 562       0.877 -52.224  13.167  1.00 47.290          H  
ATOM  41186 1HG  PRO C 562       1.896 -53.865  15.063  1.00 47.290          H  
ATOM  41187 2HG  PRO C 562       2.229 -54.172  13.354  1.00 47.290          H  
ATOM  41188 1HD  PRO C 562       4.035 -52.872  15.453  1.00 47.290          H  
ATOM  41189 2HD  PRO C 562       4.398 -54.050  14.088  1.00 47.290          H  
ATOM  41190  N   SER C 563       2.123 -48.992  12.976  1.00 24.750          N  
ATOM  41191  CA  SER C 563       2.098 -47.597  13.462  1.00 23.830          C  
ATOM  41192  C   SER C 563       0.687 -47.115  13.840  1.00 23.420          C  
ATOM  41193  O   SER C 563      -0.310 -47.584  13.283  1.00 23.770          O  
ATOM  41194  CB  SER C 563       2.679 -46.669  12.414  1.00 33.730          C  
ATOM  41195  OG  SER C 563       1.900 -46.667  11.245  1.00 33.730          O  
ATOM  41196  H   SER C 563       1.509 -49.271  12.217  1.00 29.700          H  
ATOM  41197  HA  SER C 563       2.712 -47.522  14.351  1.00 28.600          H  
ATOM  41198 1HB  SER C 563       2.734 -45.659  12.821  1.00 40.480          H  
ATOM  41199 2HB  SER C 563       3.695 -46.983  12.180  1.00 40.480          H  
ATOM  41200  HG  SER C 563       2.311 -46.030  10.655  1.00 40.480          H  
ATOM  41201  N   SER C 564       0.617 -46.160  14.785  1.00 22.670          N  
ATOM  41202  CA  SER C 564      -0.652 -45.553  15.241  1.00 22.200          C  
ATOM  41203  C   SER C 564      -0.397 -44.248  16.009  1.00 21.270          C  
ATOM  41204  O   SER C 564       0.750 -43.897  16.254  1.00 21.030          O  
ATOM  41205  CB  SER C 564      -1.403 -46.503  16.154  1.00 31.270          C  
ATOM  41206  OG  SER C 564      -0.733 -46.629  17.367  1.00 31.270          O  
ATOM  41207  H   SER C 564       1.491 -45.848  15.219  1.00 27.200          H  
ATOM  41208  HA  SER C 564      -1.266 -45.328  14.367  1.00 26.640          H  
ATOM  41209 1HB  SER C 564      -2.411 -46.131  16.329  1.00 37.520          H  
ATOM  41210 2HB  SER C 564      -1.489 -47.480  15.681  1.00 37.520          H  
ATOM  41211  HG  SER C 564      -1.232 -47.245  17.906  1.00 37.520          H  
ATOM  41212  N   PHE C 565      -1.444 -43.475  16.347  1.00 20.730          N  
ATOM  41213  CA  PHE C 565      -1.185 -42.321  17.229  1.00 19.860          C  
ATOM  41214  C   PHE C 565      -1.368 -42.678  18.711  1.00 19.810          C  
ATOM  41215  O   PHE C 565      -0.417 -42.615  19.498  1.00 19.660          O  
ATOM  41216  CB  PHE C 565      -2.078 -41.104  16.900  1.00 28.150          C  
ATOM  41217  CG  PHE C 565      -1.720 -40.274  15.634  1.00 28.150          C  
ATOM  41218  CD1 PHE C 565      -0.388 -40.025  15.237  1.00 28.150          C  
ATOM  41219  CD2 PHE C 565      -2.741 -39.708  14.857  1.00 28.150          C  
ATOM  41220  CE1 PHE C 565      -0.113 -39.256  14.109  1.00 28.150          C  
ATOM  41221  CE2 PHE C 565      -2.452 -38.937  13.737  1.00 28.150          C  
ATOM  41222  CZ  PHE C 565      -1.140 -38.716  13.364  1.00 28.150          C  
ATOM  41223  H   PHE C 565      -2.379 -43.728  16.066  1.00 24.880          H  
ATOM  41224  HA  PHE C 565      -0.148 -42.026  17.107  1.00 23.830          H  
ATOM  41225 1HB  PHE C 565      -3.103 -41.442  16.789  1.00 33.780          H  
ATOM  41226 2HB  PHE C 565      -2.068 -40.424  17.753  1.00 33.780          H  
ATOM  41227  HD1 PHE C 565       0.442 -40.429  15.808  1.00 33.780          H  
ATOM  41228  HD2 PHE C 565      -3.779 -39.872  15.137  1.00 33.780          H  
ATOM  41229  HE1 PHE C 565       0.922 -39.073  13.807  1.00 33.780          H  
ATOM  41230  HE2 PHE C 565      -3.262 -38.505  13.145  1.00 33.780          H  
ATOM  41231  HZ  PHE C 565      -0.911 -38.110  12.475  1.00 33.780          H  
ATOM  41232  N   LEU C 566      -2.574 -43.104  19.093  1.00 20.020          N  
ATOM  41233  CA  LEU C 566      -2.845 -43.470  20.480  1.00 20.090          C  
ATOM  41234  C   LEU C 566      -3.616 -44.799  20.506  1.00 20.950          C  
ATOM  41235  O   LEU C 566      -4.422 -45.042  19.606  1.00 21.260          O  
ATOM  41236  CB  LEU C 566      -3.613 -42.347  21.200  1.00 28.100          C  
ATOM  41237  CG  LEU C 566      -2.876 -40.963  21.365  1.00 28.100          C  
ATOM  41238  CD1 LEU C 566      -3.853 -40.011  21.900  1.00 28.100          C  
ATOM  41239  CD2 LEU C 566      -1.679 -41.055  22.322  1.00 28.100          C  
ATOM  41240  H   LEU C 566      -3.319 -43.167  18.416  1.00 24.020          H  
ATOM  41241  HA  LEU C 566      -1.890 -43.598  20.968  1.00 24.110          H  
ATOM  41242 1HB  LEU C 566      -4.525 -42.155  20.637  1.00 33.720          H  
ATOM  41243 2HB  LEU C 566      -3.906 -42.684  22.192  1.00 33.720          H  
ATOM  41244  HG  LEU C 566      -2.539 -40.608  20.394  1.00 33.720          H  
ATOM  41245 1HD1 LEU C 566      -3.413 -39.031  22.025  1.00 33.720          H  
ATOM  41246 2HD1 LEU C 566      -4.654 -39.957  21.238  1.00 33.720          H  
ATOM  41247 3HD1 LEU C 566      -4.198 -40.376  22.846  1.00 33.720          H  
ATOM  41248 1HD2 LEU C 566      -1.215 -40.073  22.419  1.00 33.720          H  
ATOM  41249 2HD2 LEU C 566      -2.027 -41.385  23.293  1.00 33.720          H  
ATOM  41250 3HD2 LEU C 566      -0.943 -41.756  21.942  1.00 33.720          H  
ATOM  41251  N   PRO C 567      -3.374 -45.676  21.500  1.00 21.400          N  
ATOM  41252  CA  PRO C 567      -3.999 -46.978  21.674  1.00 22.210          C  
ATOM  41253  C   PRO C 567      -5.472 -46.972  22.067  1.00 22.080          C  
ATOM  41254  O   PRO C 567      -5.955 -46.070  22.753  1.00 21.400          O  
ATOM  41255  CB  PRO C 567      -3.162 -47.592  22.806  1.00 33.310          C  
ATOM  41256  CG  PRO C 567      -2.626 -46.414  23.582  1.00 33.310          C  
ATOM  41257  CD  PRO C 567      -2.395 -45.341  22.552  1.00 33.310          C  
ATOM  41258  HA  PRO C 567      -3.864 -47.556  20.748  1.00 26.650          H  
ATOM  41259 1HB  PRO C 567      -3.810 -48.239  23.429  1.00 39.980          H  
ATOM  41260 2HB  PRO C 567      -2.373 -48.237  22.393  1.00 39.980          H  
ATOM  41261 1HG  PRO C 567      -3.354 -46.106  24.357  1.00 39.980          H  
ATOM  41262 2HG  PRO C 567      -1.702 -46.702  24.113  1.00 39.980          H  
ATOM  41263 1HD  PRO C 567      -2.619 -44.378  23.006  1.00 39.980          H  
ATOM  41264 2HD  PRO C 567      -1.362 -45.406  22.173  1.00 39.980          H  
ATOM  41265  N   GLU C 568      -6.133 -48.055  21.687  1.00 22.760          N  
ATOM  41266  CA  GLU C 568      -7.500 -48.392  22.048  1.00 22.770          C  
ATOM  41267  C   GLU C 568      -7.614 -48.640  23.544  1.00 23.020          C  
ATOM  41268  O   GLU C 568      -6.751 -49.307  24.120  1.00 23.520          O  
ATOM  41269  CB  GLU C 568      -7.907 -49.649  21.283  1.00 31.870          C  
ATOM  41270  CG  GLU C 568      -9.282 -50.155  21.565  1.00 31.870          C  
ATOM  41271  CD  GLU C 568      -9.638 -51.341  20.719  1.00 31.870          C  
ATOM  41272  OE1 GLU C 568      -8.927 -51.619  19.783  1.00 31.870          O  
ATOM  41273  OE2 GLU C 568     -10.608 -51.999  21.038  1.00 31.870          O  
ATOM  41274  H   GLU C 568      -5.640 -48.717  21.104  1.00 27.310          H  
ATOM  41275  HA  GLU C 568      -8.153 -47.560  21.778  1.00 27.320          H  
ATOM  41276 1HB  GLU C 568      -7.838 -49.455  20.212  1.00 38.250          H  
ATOM  41277 2HB  GLU C 568      -7.207 -50.451  21.514  1.00 38.250          H  
ATOM  41278 1HG  GLU C 568      -9.356 -50.449  22.612  1.00 38.250          H  
ATOM  41279 2HG  GLU C 568      -9.986 -49.348  21.392  1.00 38.250          H  
ATOM  41280  N   GLU C 569      -8.690 -48.156  24.166  1.00 22.710          N  
ATOM  41281  CA  GLU C 569      -8.878 -48.379  25.595  1.00 22.980          C  
ATOM  41282  C   GLU C 569     -10.339 -48.622  25.958  1.00 23.300          C  
ATOM  41283  O   GLU C 569     -11.254 -48.159  25.278  1.00 23.000          O  
ATOM  41284  CB  GLU C 569      -8.333 -47.173  26.372  1.00 32.060          C  
ATOM  41285  CG  GLU C 569      -8.391 -47.280  27.882  1.00 32.060          C  
ATOM  41286  CD  GLU C 569      -7.628 -48.412  28.399  1.00 32.060          C  
ATOM  41287  OE1 GLU C 569      -8.085 -49.528  28.331  1.00 32.060          O  
ATOM  41288  OE2 GLU C 569      -6.566 -48.165  28.872  1.00 32.060          O  
ATOM  41289  H   GLU C 569      -9.373 -47.623  23.644  1.00 27.250          H  
ATOM  41290  HA  GLU C 569      -8.310 -49.265  25.879  1.00 27.580          H  
ATOM  41291 1HB  GLU C 569      -7.289 -47.007  26.090  1.00 38.480          H  
ATOM  41292 2HB  GLU C 569      -8.892 -46.282  26.088  1.00 38.480          H  
ATOM  41293 1HG  GLU C 569      -7.909 -46.399  28.262  1.00 38.480          H  
ATOM  41294 2HG  GLU C 569      -9.414 -47.284  28.251  1.00 38.480          H  
ATOM  41295  N   ASP C 570     -10.547 -49.355  27.047  1.00 23.900          N  
ATOM  41296  CA  ASP C 570     -11.873 -49.650  27.566  1.00 24.240          C  
ATOM  41297  C   ASP C 570     -12.356 -48.511  28.452  1.00 23.650          C  
ATOM  41298  O   ASP C 570     -11.875 -48.313  29.569  1.00 23.650          O  
ATOM  41299  CB  ASP C 570     -11.855 -50.986  28.311  1.00 33.800          C  
ATOM  41300  CG  ASP C 570     -13.218 -51.469  28.869  1.00 33.800          C  
ATOM  41301  OD1 ASP C 570     -14.091 -50.673  29.238  1.00 33.800          O  
ATOM  41302  OD2 ASP C 570     -13.397 -52.690  28.870  1.00 33.800          O  
ATOM  41303  H   ASP C 570      -9.720 -49.688  27.552  1.00 28.680          H  
ATOM  41304  HA  ASP C 570     -12.550 -49.739  26.720  1.00 29.090          H  
ATOM  41305 1HB  ASP C 570     -11.466 -51.756  27.643  1.00 40.560          H  
ATOM  41306 2HB  ASP C 570     -11.152 -50.909  29.146  1.00 40.560          H  
ATOM  41307  N   GLN C 571     -13.279 -47.731  27.907  1.00 23.170          N  
ATOM  41308  CA  GLN C 571     -13.782 -46.522  28.538  1.00 22.530          C  
ATOM  41309  C   GLN C 571     -15.027 -46.739  29.401  1.00 22.930          C  
ATOM  41310  O   GLN C 571     -15.634 -45.775  29.867  1.00 22.480          O  
ATOM  41311  CB  GLN C 571     -14.033 -45.463  27.462  1.00 31.800          C  
ATOM  41312  CG  GLN C 571     -12.744 -45.031  26.764  1.00 31.800          C  
ATOM  41313  CD  GLN C 571     -12.950 -44.028  25.646  1.00 31.800          C  
ATOM  41314  OE1 GLN C 571     -13.887 -43.224  25.662  1.00 31.800          O  
ATOM  41315  NE2 GLN C 571     -12.052 -44.074  24.666  1.00 31.800          N  
ATOM  41316  H   GLN C 571     -13.623 -47.988  26.989  1.00 27.800          H  
ATOM  41317  HA  GLN C 571     -13.001 -46.151  29.185  1.00 27.040          H  
ATOM  41318 1HB  GLN C 571     -14.723 -45.850  26.710  1.00 38.160          H  
ATOM  41319 2HB  GLN C 571     -14.489 -44.580  27.914  1.00 38.160          H  
ATOM  41320 1HG  GLN C 571     -12.085 -44.584  27.505  1.00 38.160          H  
ATOM  41321 2HG  GLN C 571     -12.264 -45.911  26.335  1.00 38.160          H  
ATOM  41322 1HE2 GLN C 571     -12.088 -43.426  23.867  1.00 38.160          H  
ATOM  41323 2HE2 GLN C 571     -11.308 -44.739  24.699  1.00 38.160          H  
ATOM  41324  N   GLY C 572     -15.467 -47.992  29.537  1.00 23.770          N  
ATOM  41325  CA  GLY C 572     -16.654 -48.316  30.330  1.00 24.240          C  
ATOM  41326  C   GLY C 572     -17.998 -48.242  29.595  1.00 24.170          C  
ATOM  41327  O   GLY C 572     -19.027 -48.590  30.178  1.00 24.580          O  
ATOM  41328  H   GLY C 572     -14.900 -48.781  29.180  1.00 28.520          H  
ATOM  41329 1HA  GLY C 572     -16.530 -49.323  30.724  1.00 29.090          H  
ATOM  41330 2HA  GLY C 572     -16.686 -47.655  31.193  1.00 29.090          H  
ATOM  41331  N   VAL C 573     -18.010 -47.725  28.372  1.00 23.650          N  
ATOM  41332  CA  VAL C 573     -19.242 -47.607  27.594  1.00 23.530          C  
ATOM  41333  C   VAL C 573     -19.014 -48.083  26.173  1.00 23.620          C  
ATOM  41334  O   VAL C 573     -17.902 -47.975  25.664  1.00 23.390          O  
ATOM  41335  CB  VAL C 573     -19.754 -46.133  27.565  1.00 32.990          C  
ATOM  41336  CG1 VAL C 573     -20.138 -45.627  28.947  1.00 32.990          C  
ATOM  41337  CG2 VAL C 573     -18.668 -45.238  27.025  1.00 32.990          C  
ATOM  41338  H   VAL C 573     -17.129 -47.447  27.963  1.00 28.380          H  
ATOM  41339  HA  VAL C 573     -20.007 -48.238  28.046  1.00 28.240          H  
ATOM  41340  HB  VAL C 573     -20.639 -46.083  26.927  1.00 39.590          H  
ATOM  41341 1HG1 VAL C 573     -20.493 -44.600  28.873  1.00 39.590          H  
ATOM  41342 2HG1 VAL C 573     -20.923 -46.251  29.338  1.00 39.590          H  
ATOM  41343 3HG1 VAL C 573     -19.276 -45.661  29.611  1.00 39.590          H  
ATOM  41344 1HG2 VAL C 573     -19.024 -44.215  26.986  1.00 39.590          H  
ATOM  41345 2HG2 VAL C 573     -17.786 -45.284  27.667  1.00 39.590          H  
ATOM  41346 3HG2 VAL C 573     -18.412 -45.564  26.037  1.00 39.590          H  
ATOM  41347  N   VAL C 574     -20.083 -48.530  25.515  1.00 23.940          N  
ATOM  41348  CA  VAL C 574     -20.046 -48.895  24.096  1.00 24.040          C  
ATOM  41349  C   VAL C 574     -21.235 -48.301  23.350  1.00 23.660          C  
ATOM  41350  O   VAL C 574     -22.239 -47.927  23.968  1.00 23.550          O  
ATOM  41351  CB  VAL C 574     -20.040 -50.431  23.895  1.00 33.620          C  
ATOM  41352  CG1 VAL C 574     -18.856 -51.005  24.542  1.00 33.620          C  
ATOM  41353  CG2 VAL C 574     -21.294 -51.058  24.451  1.00 33.620          C  
ATOM  41354  H   VAL C 574     -20.961 -48.603  26.039  1.00 28.730          H  
ATOM  41355  HA  VAL C 574     -19.132 -48.495  23.655  1.00 28.850          H  
ATOM  41356  HB  VAL C 574     -19.962 -50.644  22.823  1.00 40.340          H  
ATOM  41357 1HG1 VAL C 574     -18.829 -52.079  24.372  1.00 40.340          H  
ATOM  41358 2HG1 VAL C 574     -17.978 -50.533  24.113  1.00 40.340          H  
ATOM  41359 3HG1 VAL C 574     -18.892 -50.810  25.607  1.00 40.340          H  
ATOM  41360 1HG2 VAL C 574     -21.272 -52.135  24.293  1.00 40.340          H  
ATOM  41361 2HG2 VAL C 574     -21.363 -50.849  25.522  1.00 40.340          H  
ATOM  41362 3HG2 VAL C 574     -22.153 -50.641  23.933  1.00 40.340          H  
ATOM  41363  N   MET C 575     -21.151 -48.278  22.021  1.00 23.500          N  
ATOM  41364  CA  MET C 575     -22.291 -47.847  21.201  1.00 23.220          C  
ATOM  41365  C   MET C 575     -22.735 -48.934  20.234  1.00 23.720          C  
ATOM  41366  O   MET C 575     -21.905 -49.687  19.746  1.00 23.950          O  
ATOM  41367  CB  MET C 575     -21.940 -46.583  20.417  1.00 32.620          C  
ATOM  41368  CG  MET C 575     -21.634 -45.351  21.274  1.00 32.620          C  
ATOM  41369  SD  MET C 575     -23.053 -44.854  22.282  1.00 32.620          S  
ATOM  41370  CE  MET C 575     -24.281 -44.506  21.042  1.00 32.620          C  
ATOM  41371  H   MET C 575     -20.274 -48.580  21.577  1.00 28.200          H  
ATOM  41372  HA  MET C 575     -23.137 -47.636  21.855  1.00 27.860          H  
ATOM  41373 1HB  MET C 575     -21.029 -46.783  19.855  1.00 39.140          H  
ATOM  41374 2HB  MET C 575     -22.702 -46.370  19.681  1.00 39.140          H  
ATOM  41375 1HG  MET C 575     -20.802 -45.572  21.937  1.00 39.140          H  
ATOM  41376 2HG  MET C 575     -21.351 -44.516  20.638  1.00 39.140          H  
ATOM  41377 1HE  MET C 575     -25.201 -44.233  21.490  1.00 39.140          H  
ATOM  41378 2HE  MET C 575     -23.949 -43.713  20.410  1.00 39.140          H  
ATOM  41379 3HE  MET C 575     -24.465 -45.393  20.468  1.00 39.140          H  
ATOM  41380  N   THR C 576     -24.039 -49.037  19.952  1.00 23.880          N  
ATOM  41381  CA  THR C 576     -24.496 -49.996  18.930  1.00 24.360          C  
ATOM  41382  C   THR C 576     -25.437 -49.377  17.892  1.00 23.940          C  
ATOM  41383  O   THR C 576     -26.523 -48.900  18.217  1.00 23.530          O  
ATOM  41384  CB  THR C 576     -25.122 -51.222  19.620  1.00 33.910          C  
ATOM  41385  OG1 THR C 576     -24.155 -51.827  20.468  1.00 33.910          O  
ATOM  41386  CG2 THR C 576     -25.543 -52.206  18.628  1.00 33.910          C  
ATOM  41387  H   THR C 576     -24.714 -48.435  20.437  1.00 28.660          H  
ATOM  41388  HA  THR C 576     -23.642 -50.318  18.362  1.00 29.230          H  
ATOM  41389  HB  THR C 576     -25.979 -50.910  20.219  1.00 40.690          H  
ATOM  41390  HG1 THR C 576     -23.930 -51.204  21.162  1.00 40.690          H  
ATOM  41391 1HG2 THR C 576     -25.972 -53.072  19.125  1.00 40.690          H  
ATOM  41392 2HG2 THR C 576     -26.284 -51.744  18.001  1.00 40.690          H  
ATOM  41393 3HG2 THR C 576     -24.686 -52.515  18.034  1.00 40.690          H  
ATOM  41394  N   LEU C 577     -25.045 -49.429  16.617  1.00 24.070          N  
ATOM  41395  CA  LEU C 577     -25.816 -48.766  15.550  1.00 23.700          C  
ATOM  41396  C   LEU C 577     -26.697 -49.699  14.697  1.00 24.360          C  
ATOM  41397  O   LEU C 577     -26.220 -50.660  14.076  1.00 25.100          O  
ATOM  41398  CB  LEU C 577     -24.824 -48.029  14.639  1.00 33.330          C  
ATOM  41399  CG  LEU C 577     -24.248 -46.636  15.100  1.00 33.330          C  
ATOM  41400  CD1 LEU C 577     -23.476 -46.738  16.452  1.00 33.330          C  
ATOM  41401  CD2 LEU C 577     -23.292 -46.162  14.013  1.00 33.330          C  
ATOM  41402  H   LEU C 577     -24.145 -49.869  16.387  1.00 28.880          H  
ATOM  41403  HA  LEU C 577     -26.473 -48.032  16.014  1.00 28.440          H  
ATOM  41404 1HB  LEU C 577     -23.974 -48.675  14.497  1.00 39.990          H  
ATOM  41405 2HB  LEU C 577     -25.310 -47.878  13.677  1.00 39.990          H  
ATOM  41406  HG  LEU C 577     -25.061 -45.921  15.212  1.00 39.990          H  
ATOM  41407 1HD1 LEU C 577     -23.072 -45.766  16.710  1.00 39.990          H  
ATOM  41408 2HD1 LEU C 577     -24.126 -47.052  17.245  1.00 39.990          H  
ATOM  41409 3HD1 LEU C 577     -22.661 -47.453  16.352  1.00 39.990          H  
ATOM  41410 1HD2 LEU C 577     -22.880 -45.191  14.280  1.00 39.990          H  
ATOM  41411 2HD2 LEU C 577     -22.480 -46.885  13.905  1.00 39.990          H  
ATOM  41412 3HD2 LEU C 577     -23.823 -46.086  13.079  1.00 39.990          H  
ATOM  41413  N   VAL C 578     -28.000 -49.382  14.644  1.00 24.100          N  
ATOM  41414  CA  VAL C 578     -29.031 -50.189  13.980  1.00 24.620          C  
ATOM  41415  C   VAL C 578     -29.586 -49.587  12.684  1.00 24.200          C  
ATOM  41416  O   VAL C 578     -30.134 -48.479  12.674  1.00 23.480          O  
ATOM  41417  CB  VAL C 578     -30.197 -50.375  14.985  1.00 34.260          C  
ATOM  41418  CG1 VAL C 578     -31.322 -51.145  14.363  1.00 34.260          C  
ATOM  41419  CG2 VAL C 578     -29.673 -51.073  16.239  1.00 34.260          C  
ATOM  41420  H   VAL C 578     -28.327 -48.535  15.122  1.00 28.920          H  
ATOM  41421  HA  VAL C 578     -28.601 -51.159  13.739  1.00 29.540          H  
ATOM  41422  HB  VAL C 578     -30.588 -49.405  15.261  1.00 41.110          H  
ATOM  41423 1HG1 VAL C 578     -32.131 -51.256  15.081  1.00 41.110          H  
ATOM  41424 2HG1 VAL C 578     -31.689 -50.608  13.507  1.00 41.110          H  
ATOM  41425 3HG1 VAL C 578     -30.970 -52.111  14.058  1.00 41.110          H  
ATOM  41426 1HG2 VAL C 578     -30.456 -51.196  16.954  1.00 41.110          H  
ATOM  41427 2HG2 VAL C 578     -29.305 -52.027  15.980  1.00 41.110          H  
ATOM  41428 3HG2 VAL C 578     -28.873 -50.483  16.690  1.00 41.110          H  
ATOM  41429  N   GLN C 579     -29.507 -50.347  11.584  1.00 24.670          N  
ATOM  41430  CA  GLN C 579     -30.016 -49.864  10.302  1.00 24.380          C  
ATOM  41431  C   GLN C 579     -31.029 -50.827   9.673  1.00 25.060          C  
ATOM  41432  O   GLN C 579     -30.745 -52.010   9.480  1.00 25.740          O  
ATOM  41433  CB  GLN C 579     -28.833 -49.637   9.358  1.00 34.250          C  
ATOM  41434  CG  GLN C 579     -29.189 -49.217   7.940  1.00 34.250          C  
ATOM  41435  CD  GLN C 579     -29.682 -47.780   7.834  1.00 34.250          C  
ATOM  41436  OE1 GLN C 579     -28.939 -46.856   8.226  1.00 34.250          O  
ATOM  41437  NE2 GLN C 579     -30.886 -47.576   7.299  1.00 34.250          N  
ATOM  41438  H   GLN C 579     -29.028 -51.254  11.597  1.00 29.600          H  
ATOM  41439  HA  GLN C 579     -30.527 -48.914  10.463  1.00 29.260          H  
ATOM  41440 1HB  GLN C 579     -28.210 -48.845   9.773  1.00 41.100          H  
ATOM  41441 2HB  GLN C 579     -28.216 -50.527   9.329  1.00 41.100          H  
ATOM  41442 1HG  GLN C 579     -28.296 -49.306   7.324  1.00 41.100          H  
ATOM  41443 2HG  GLN C 579     -29.969 -49.870   7.543  1.00 41.100          H  
ATOM  41444 1HE2 GLN C 579     -31.206 -46.616   7.153  1.00 41.100          H  
ATOM  41445 2HE2 GLN C 579     -31.479 -48.370   6.998  1.00 41.100          H  
ATOM  41446  N   LEU C 580     -32.205 -50.323   9.333  1.00 24.880          N  
ATOM  41447  CA  LEU C 580     -33.216 -51.161   8.736  1.00 25.470          C  
ATOM  41448  C   LEU C 580     -33.367 -50.921   7.236  1.00 25.310          C  
ATOM  41449  O   LEU C 580     -32.818 -49.946   6.707  1.00 24.660          O  
ATOM  41450  CB  LEU C 580     -34.514 -50.982   9.497  1.00 35.420          C  
ATOM  41451  CG  LEU C 580     -34.634 -51.865  10.699  1.00 35.420          C  
ATOM  41452  CD1 LEU C 580     -33.962 -51.231  11.895  1.00 35.420          C  
ATOM  41453  CD2 LEU C 580     -36.023 -52.126  10.918  1.00 35.420          C  
ATOM  41454  H   LEU C 580     -32.429 -49.342   9.532  1.00 29.860          H  
ATOM  41455  HA  LEU C 580     -32.886 -52.177   8.890  1.00 30.560          H  
ATOM  41456 1HB  LEU C 580     -34.521 -49.976   9.879  1.00 42.510          H  
ATOM  41457 2HB  LEU C 580     -35.369 -51.073   8.871  1.00 42.510          H  
ATOM  41458  HG  LEU C 580     -34.135 -52.801  10.513  1.00 42.510          H  
ATOM  41459 1HD1 LEU C 580     -34.053 -51.885  12.751  1.00 42.510          H  
ATOM  41460 2HD1 LEU C 580     -32.929 -51.075  11.697  1.00 42.510          H  
ATOM  41461 3HD1 LEU C 580     -34.431 -50.275  12.116  1.00 42.510          H  
ATOM  41462 1HD2 LEU C 580     -36.118 -52.787  11.771  1.00 42.510          H  
ATOM  41463 2HD2 LEU C 580     -36.542 -51.188  11.105  1.00 42.510          H  
ATOM  41464 3HD2 LEU C 580     -36.443 -52.605  10.039  1.00 42.510          H  
ATOM  41465  N   PRO C 581     -34.071 -51.825   6.514  1.00 25.920          N  
ATOM  41466  CA  PRO C 581     -34.318 -51.798   5.087  1.00 25.840          C  
ATOM  41467  C   PRO C 581     -35.032 -50.516   4.691  1.00 25.010          C  
ATOM  41468  O   PRO C 581     -35.722 -49.915   5.524  1.00 24.740          O  
ATOM  41469  CB  PRO C 581     -35.219 -53.035   4.876  1.00 38.760          C  
ATOM  41470  CG  PRO C 581     -34.924 -53.935   6.028  1.00 38.760          C  
ATOM  41471  CD  PRO C 581     -34.701 -53.026   7.170  1.00 38.760          C  
ATOM  41472  HA  PRO C 581     -33.351 -51.902   4.573  1.00 31.010          H  
ATOM  41473 1HB  PRO C 581     -36.277 -52.722   4.825  1.00 46.510          H  
ATOM  41474 2HB  PRO C 581     -34.991 -53.534   3.929  1.00 46.510          H  
ATOM  41475 1HG  PRO C 581     -35.760 -54.632   6.208  1.00 46.510          H  
ATOM  41476 2HG  PRO C 581     -34.045 -54.560   5.815  1.00 46.510          H  
ATOM  41477 1HD  PRO C 581     -35.679 -52.789   7.589  1.00 46.510          H  
ATOM  41478 2HD  PRO C 581     -34.069 -53.542   7.870  1.00 46.510          H  
ATOM  41479  N   PRO C 582     -34.906 -50.095   3.428  1.00 24.640          N  
ATOM  41480  CA  PRO C 582     -35.490 -48.896   2.897  1.00 23.830          C  
ATOM  41481  C   PRO C 582     -36.982 -48.956   3.126  1.00 23.680          C  
ATOM  41482  O   PRO C 582     -37.592 -50.021   3.046  1.00 23.500          O  
ATOM  41483  CB  PRO C 582     -35.111 -48.972   1.405  1.00 35.740          C  
ATOM  41484  CG  PRO C 582     -34.785 -50.412   1.143  1.00 35.740          C  
ATOM  41485  CD  PRO C 582     -34.182 -50.906   2.423  1.00 35.740          C  
ATOM  41486  HA  PRO C 582     -35.044 -48.016   3.382  1.00 28.600          H  
ATOM  41487 1HB  PRO C 582     -35.951 -48.621   0.786  1.00 42.890          H  
ATOM  41488 2HB  PRO C 582     -34.249 -48.310   1.186  1.00 42.890          H  
ATOM  41489 1HG  PRO C 582     -35.702 -50.957   0.866  1.00 42.890          H  
ATOM  41490 2HG  PRO C 582     -34.092 -50.489   0.287  1.00 42.890          H  
ATOM  41491 1HD  PRO C 582     -34.397 -51.959   2.493  1.00 42.890          H  
ATOM  41492 2HD  PRO C 582     -33.094 -50.694   2.448  1.00 42.890          H  
ATOM  41493  N   ASN C 583     -37.532 -47.790   3.428  1.00 23.810          N  
ATOM  41494  CA  ASN C 583     -38.922 -47.501   3.764  1.00 23.610          C  
ATOM  41495  C   ASN C 583     -39.451 -48.289   4.956  1.00 23.960          C  
ATOM  41496  O   ASN C 583     -40.657 -48.278   5.202  1.00 23.960          O  
ATOM  41497  CB  ASN C 583     -39.814 -47.876   2.593  1.00 33.130          C  
ATOM  41498  CG  ASN C 583     -39.472 -47.194   1.360  1.00 33.130          C  
ATOM  41499  OD1 ASN C 583     -38.475 -47.601   0.790  1.00 33.130          O  
ATOM  41500  ND2 ASN C 583     -40.242 -46.230   0.902  1.00 33.130          N  
ATOM  41501  H   ASN C 583     -36.912 -46.994   3.439  1.00 28.570          H  
ATOM  41502  HA  ASN C 583     -39.007 -46.440   3.994  1.00 28.330          H  
ATOM  41503 1HB  ASN C 583     -39.758 -48.940   2.417  1.00 39.760          H  
ATOM  41504 2HB  ASN C 583     -40.842 -47.651   2.843  1.00 39.760          H  
ATOM  41505 1HD2 ASN C 583     -40.026 -45.730   0.026  1.00 39.760          H  
ATOM  41506 2HD2 ASN C 583     -41.093 -45.999   1.409  1.00 39.760          H  
ATOM  41507  N   ALA C 584     -38.571 -48.845   5.795  1.00 24.250          N  
ATOM  41508  CA  ALA C 584     -39.050 -49.495   7.003  1.00 24.610          C  
ATOM  41509  C   ALA C 584     -39.587 -48.445   7.951  1.00 23.940          C  
ATOM  41510  O   ALA C 584     -39.042 -47.343   8.040  1.00 23.180          O  
ATOM  41511  CB  ALA C 584     -37.942 -50.310   7.664  1.00 34.310          C  
ATOM  41512  H   ALA C 584     -37.574 -48.893   5.563  1.00 29.100          H  
ATOM  41513  HA  ALA C 584     -39.872 -50.159   6.742  1.00 29.530          H  
ATOM  41514 1HB  ALA C 584     -38.331 -50.788   8.561  1.00 41.170          H  
ATOM  41515 2HB  ALA C 584     -37.589 -51.067   6.965  1.00 41.170          H  
ATOM  41516 3HB  ALA C 584     -37.125 -49.666   7.929  1.00 41.170          H  
ATOM  41517  N   THR C 585     -40.626 -48.798   8.689  1.00 24.270          N  
ATOM  41518  CA  THR C 585     -41.185 -47.924   9.703  1.00 23.780          C  
ATOM  41519  C   THR C 585     -40.773 -48.339  11.104  1.00 23.880          C  
ATOM  41520  O   THR C 585     -40.079 -49.353  11.303  1.00 24.470          O  
ATOM  41521  CB  THR C 585     -42.692 -47.874   9.606  1.00 33.490          C  
ATOM  41522  OG1 THR C 585     -43.200 -49.157   9.915  1.00 33.490          O  
ATOM  41523  CG2 THR C 585     -43.047 -47.475   8.221  1.00 33.490          C  
ATOM  41524  H   THR C 585     -41.109 -49.681   8.500  1.00 29.120          H  
ATOM  41525  HA  THR C 585     -40.818 -46.921   9.515  1.00 28.540          H  
ATOM  41526  HB  THR C 585     -43.104 -47.146  10.299  1.00 40.190          H  
ATOM  41527  HG1 THR C 585     -44.165 -49.147   9.802  1.00 40.190          H  
ATOM  41528 1HG2 THR C 585     -44.128 -47.436   8.105  1.00 40.190          H  
ATOM  41529 2HG2 THR C 585     -42.626 -46.505   8.039  1.00 40.190          H  
ATOM  41530 3HG2 THR C 585     -42.640 -48.171   7.527  1.00 40.190          H  
ATOM  41531  N   LEU C 586     -41.255 -47.572  12.082  1.00 23.360          N  
ATOM  41532  CA  LEU C 586     -40.887 -47.746  13.475  1.00 23.380          C  
ATOM  41533  C   LEU C 586     -41.235 -49.120  14.034  1.00 24.280          C  
ATOM  41534  O   LEU C 586     -40.555 -49.588  14.946  1.00 24.540          O  
ATOM  41535  CB  LEU C 586     -41.555 -46.652  14.323  1.00 32.720          C  
ATOM  41536  CG  LEU C 586     -41.049 -45.191  14.071  1.00 32.720          C  
ATOM  41537  CD1 LEU C 586     -41.925 -44.200  14.831  1.00 32.720          C  
ATOM  41538  CD2 LEU C 586     -39.581 -45.016  14.524  1.00 32.720          C  
ATOM  41539  H   LEU C 586     -41.874 -46.814  11.834  1.00 28.030          H  
ATOM  41540  HA  LEU C 586     -39.810 -47.636  13.540  1.00 28.060          H  
ATOM  41541 1HB  LEU C 586     -42.628 -46.676  14.133  1.00 39.270          H  
ATOM  41542 2HB  LEU C 586     -41.392 -46.884  15.378  1.00 39.270          H  
ATOM  41543  HG  LEU C 586     -41.129 -44.985  13.036  1.00 39.270          H  
ATOM  41544 1HD1 LEU C 586     -41.584 -43.175  14.639  1.00 39.270          H  
ATOM  41545 2HD1 LEU C 586     -42.952 -44.296  14.517  1.00 39.270          H  
ATOM  41546 3HD1 LEU C 586     -41.856 -44.402  15.902  1.00 39.270          H  
ATOM  41547 1HD2 LEU C 586     -39.265 -43.985  14.339  1.00 39.270          H  
ATOM  41548 2HD2 LEU C 586     -39.512 -45.219  15.590  1.00 39.270          H  
ATOM  41549 3HD2 LEU C 586     -38.915 -45.685  13.988  1.00 39.270          H  
ATOM  41550  N   ASP C 587     -42.283 -49.792  13.534  1.00 24.780          N  
ATOM  41551  CA  ASP C 587     -42.583 -51.112  14.090  1.00 25.660          C  
ATOM  41552  C   ASP C 587     -41.423 -52.091  13.900  1.00 26.250          C  
ATOM  41553  O   ASP C 587     -41.169 -52.940  14.768  1.00 26.820          O  
ATOM  41554  CB  ASP C 587     -43.799 -51.786  13.435  1.00 35.570          C  
ATOM  41555  CG  ASP C 587     -45.187 -51.221  13.760  1.00 35.570          C  
ATOM  41556  OD1 ASP C 587     -45.330 -50.368  14.599  1.00 35.570          O  
ATOM  41557  OD2 ASP C 587     -46.116 -51.750  13.175  1.00 35.570          O  
ATOM  41558  H   ASP C 587     -42.870 -49.401  12.805  1.00 29.740          H  
ATOM  41559  HA  ASP C 587     -42.770 -51.002  15.159  1.00 30.790          H  
ATOM  41560 1HB  ASP C 587     -43.673 -51.747  12.351  1.00 42.690          H  
ATOM  41561 2HB  ASP C 587     -43.797 -52.842  13.708  1.00 42.690          H  
ATOM  41562  N   ARG C 588     -40.723 -51.996  12.759  1.00 26.140          N  
ATOM  41563  CA  ARG C 588     -39.654 -52.934  12.500  1.00 26.720          C  
ATOM  41564  C   ARG C 588     -38.430 -52.515  13.267  1.00 26.450          C  
ATOM  41565  O   ARG C 588     -37.721 -53.365  13.813  1.00 27.000          O  
ATOM  41566  CB  ARG C 588     -39.348 -53.041  11.018  1.00 37.180          C  
ATOM  41567  CG  ARG C 588     -40.408 -53.729  10.180  1.00 37.180          C  
ATOM  41568  CD  ARG C 588     -40.018 -53.770   8.748  1.00 37.180          C  
ATOM  41569  NE  ARG C 588     -40.976 -54.510   7.946  1.00 37.180          N  
ATOM  41570  CZ  ARG C 588     -40.938 -54.630   6.601  1.00 37.180          C  
ATOM  41571  NH1 ARG C 588     -39.977 -54.053   5.911  1.00 37.180          N  
ATOM  41572  NH2 ARG C 588     -41.866 -55.339   5.974  1.00 37.180          N  
ATOM  41573  H   ARG C 588     -40.900 -51.242  12.091  1.00 31.370          H  
ATOM  41574  HA  ARG C 588     -39.960 -53.918  12.852  1.00 32.060          H  
ATOM  41575 1HB  ARG C 588     -39.186 -52.043  10.606  1.00 44.610          H  
ATOM  41576 2HB  ARG C 588     -38.437 -53.610  10.888  1.00 44.610          H  
ATOM  41577 1HG  ARG C 588     -40.548 -54.750  10.531  1.00 44.610          H  
ATOM  41578 2HG  ARG C 588     -41.349 -53.181  10.262  1.00 44.610          H  
ATOM  41579 1HD  ARG C 588     -39.975 -52.747   8.368  1.00 44.610          H  
ATOM  41580 2HD  ARG C 588     -39.040 -54.245   8.647  1.00 44.610          H  
ATOM  41581  HE  ARG C 588     -41.724 -54.986   8.439  1.00 44.610          H  
ATOM  41582 1HH1 ARG C 588     -39.262 -53.520   6.379  1.00 44.610          H  
ATOM  41583 2HH1 ARG C 588     -39.945 -54.152   4.906  1.00 44.610          H  
ATOM  41584 1HH2 ARG C 588     -42.599 -55.796   6.499  1.00 44.610          H  
ATOM  41585 2HH2 ARG C 588     -41.838 -55.433   4.969  1.00 44.610          H  
ATOM  41586  N   THR C 589     -38.189 -51.204  13.332  1.00 25.600          N  
ATOM  41587  CA  THR C 589     -37.025 -50.709  14.043  1.00 25.260          C  
ATOM  41588  C   THR C 589     -37.147 -51.132  15.478  1.00 25.570          C  
ATOM  41589  O   THR C 589     -36.188 -51.669  16.027  1.00 25.870          O  
ATOM  41590  CB  THR C 589     -36.861 -49.189  13.888  1.00 35.500          C  
ATOM  41591  OG1 THR C 589     -36.671 -48.903  12.505  1.00 35.500          O  
ATOM  41592  CG2 THR C 589     -35.637 -48.680  14.675  1.00 35.500          C  
ATOM  41593  H   THR C 589     -38.798 -50.546  12.835  1.00 30.720          H  
ATOM  41594  HA  THR C 589     -36.139 -51.181  13.645  1.00 30.310          H  
ATOM  41595  HB  THR C 589     -37.760 -48.688  14.239  1.00 42.600          H  
ATOM  41596  HG1 THR C 589     -36.827 -47.959  12.341  1.00 42.600          H  
ATOM  41597 1HG2 THR C 589     -35.544 -47.603  14.526  1.00 42.600          H  
ATOM  41598 2HG2 THR C 589     -35.762 -48.887  15.737  1.00 42.600          H  
ATOM  41599 3HG2 THR C 589     -34.735 -49.173  14.317  1.00 42.600          H  
ATOM  41600  N   GLY C 590     -38.353 -50.972  16.043  1.00 25.540          N  
ATOM  41601  CA  GLY C 590     -38.681 -51.362  17.399  1.00 25.890          C  
ATOM  41602  C   GLY C 590     -38.281 -52.809  17.647  1.00 26.820          C  
ATOM  41603  O   GLY C 590     -37.463 -53.091  18.518  1.00 27.040          O  
ATOM  41604  H   GLY C 590     -39.087 -50.510  15.509  1.00 30.650          H  
ATOM  41605 1HA  GLY C 590     -38.211 -50.697  18.113  1.00 31.070          H  
ATOM  41606 2HA  GLY C 590     -39.759 -51.261  17.535  1.00 31.070          H  
ATOM  41607  N   LYS C 591     -38.785 -53.743  16.841  1.00 27.380          N  
ATOM  41608  CA  LYS C 591     -38.442 -55.147  17.075  1.00 28.300          C  
ATOM  41609  C   LYS C 591     -36.926 -55.398  17.061  1.00 28.410          C  
ATOM  41610  O   LYS C 591     -36.403 -56.192  17.867  1.00 28.960          O  
ATOM  41611  CB  LYS C 591     -39.116 -56.026  16.023  1.00 39.250          C  
ATOM  41612  CG  LYS C 591     -40.626 -56.141  16.180  1.00 39.250          C  
ATOM  41613  CD  LYS C 591     -41.240 -56.998  15.080  1.00 39.250          C  
ATOM  41614  CE  LYS C 591     -42.755 -57.090  15.231  1.00 39.250          C  
ATOM  41615  NZ  LYS C 591     -43.376 -57.902  14.145  1.00 39.250          N  
ATOM  41616  H   LYS C 591     -39.446 -53.477  16.100  1.00 32.860          H  
ATOM  41617  HA  LYS C 591     -38.819 -55.425  18.059  1.00 33.960          H  
ATOM  41618 1HB  LYS C 591     -38.916 -55.606  15.032  1.00 47.100          H  
ATOM  41619 2HB  LYS C 591     -38.686 -57.025  16.051  1.00 47.100          H  
ATOM  41620 1HG  LYS C 591     -40.854 -56.579  17.152  1.00 47.100          H  
ATOM  41621 2HG  LYS C 591     -41.066 -55.145  16.141  1.00 47.100          H  
ATOM  41622 1HD  LYS C 591     -41.010 -56.551  14.109  1.00 47.100          H  
ATOM  41623 2HD  LYS C 591     -40.816 -58.000  15.112  1.00 47.100          H  
ATOM  41624 1HE  LYS C 591     -42.990 -57.545  16.191  1.00 47.100          H  
ATOM  41625 2HE  LYS C 591     -43.176 -56.083  15.203  1.00 47.100          H  
ATOM  41626 1HZ  LYS C 591     -44.377 -57.938  14.281  1.00 47.100          H  
ATOM  41627 2HZ  LYS C 591     -43.173 -57.480  13.251  1.00 47.100          H  
ATOM  41628 3HZ  LYS C 591     -43.002 -58.840  14.167  1.00 47.100          H  
ATOM  41629  N   VAL C 592     -36.222 -54.731  16.147  1.00 27.900          N  
ATOM  41630  CA  VAL C 592     -34.782 -54.901  16.034  1.00 27.970          C  
ATOM  41631  C   VAL C 592     -34.040 -54.330  17.263  1.00 27.690          C  
ATOM  41632  O   VAL C 592     -33.152 -54.999  17.808  1.00 28.120          O  
ATOM  41633  CB  VAL C 592     -34.293 -54.270  14.714  1.00 39.130          C  
ATOM  41634  CG1 VAL C 592     -32.820 -54.291  14.632  1.00 39.130          C  
ATOM  41635  CG2 VAL C 592     -34.867 -55.045  13.545  1.00 39.130          C  
ATOM  41636  H   VAL C 592     -36.726 -54.125  15.483  1.00 33.480          H  
ATOM  41637  HA  VAL C 592     -34.573 -55.969  15.982  1.00 33.560          H  
ATOM  41638  HB  VAL C 592     -34.625 -53.234  14.670  1.00 46.960          H  
ATOM  41639 1HG1 VAL C 592     -32.510 -53.848  13.689  1.00 46.960          H  
ATOM  41640 2HG1 VAL C 592     -32.389 -53.731  15.457  1.00 46.960          H  
ATOM  41641 3HG1 VAL C 592     -32.484 -55.327  14.676  1.00 46.960          H  
ATOM  41642 1HG2 VAL C 592     -34.537 -54.597  12.615  1.00 46.960          H  
ATOM  41643 2HG2 VAL C 592     -34.531 -56.069  13.595  1.00 46.960          H  
ATOM  41644 3HG2 VAL C 592     -35.948 -55.027  13.584  1.00 46.960          H  
ATOM  41645  N   ILE C 593     -34.393 -53.111  17.693  1.00 26.980          N  
ATOM  41646  CA  ILE C 593     -33.758 -52.499  18.863  1.00 26.680          C  
ATOM  41647  C   ILE C 593     -34.162 -53.221  20.172  1.00 27.360          C  
ATOM  41648  O   ILE C 593     -33.379 -53.239  21.133  1.00 27.500          O  
ATOM  41649  CB  ILE C 593     -34.005 -50.960  18.925  1.00 37.470          C  
ATOM  41650  CG1 ILE C 593     -35.498 -50.650  19.117  1.00 37.470          C  
ATOM  41651  CG2 ILE C 593     -33.427 -50.266  17.683  1.00 37.470          C  
ATOM  41652  CD1 ILE C 593     -35.871 -49.194  19.315  1.00 37.470          C  
ATOM  41653  H   ILE C 593     -35.121 -52.612  17.175  1.00 32.380          H  
ATOM  41654  HA  ILE C 593     -32.684 -52.619  18.745  1.00 32.020          H  
ATOM  41655  HB  ILE C 593     -33.497 -50.583  19.757  1.00 44.970          H  
ATOM  41656 1HG1 ILE C 593     -36.000 -51.003  18.274  1.00 44.970          H  
ATOM  41657 2HG1 ILE C 593     -35.865 -51.190  19.987  1.00 44.970          H  
ATOM  41658 1HG2 ILE C 593     -33.549 -49.189  17.745  1.00 44.970          H  
ATOM  41659 2HG2 ILE C 593     -32.387 -50.487  17.625  1.00 44.970          H  
ATOM  41660 3HG2 ILE C 593     -33.928 -50.636  16.789  1.00 44.970          H  
ATOM  41661 1HD1 ILE C 593     -36.950 -49.117  19.433  1.00 44.970          H  
ATOM  41662 2HD1 ILE C 593     -35.402 -48.810  20.189  1.00 44.970          H  
ATOM  41663 3HD1 ILE C 593     -35.571 -48.611  18.458  1.00 44.970          H  
ATOM  41664  N   ASP C 594     -35.353 -53.847  20.211  1.00 27.790          N  
ATOM  41665  CA  ASP C 594     -35.740 -54.636  21.378  1.00 28.480          C  
ATOM  41666  C   ASP C 594     -34.854 -55.867  21.476  1.00 29.180          C  
ATOM  41667  O   ASP C 594     -34.391 -56.200  22.568  1.00 29.530          O  
ATOM  41668  CB  ASP C 594     -37.207 -55.059  21.326  1.00 39.600          C  
ATOM  41669  CG  ASP C 594     -38.204 -53.929  21.604  1.00 39.600          C  
ATOM  41670  OD1 ASP C 594     -37.814 -52.897  22.115  1.00 39.600          O  
ATOM  41671  OD2 ASP C 594     -39.360 -54.109  21.329  1.00 39.600          O  
ATOM  41672  H   ASP C 594     -36.009 -53.728  19.434  1.00 33.350          H  
ATOM  41673  HA  ASP C 594     -35.592 -54.032  22.272  1.00 34.180          H  
ATOM  41674 1HB  ASP C 594     -37.419 -55.462  20.334  1.00 47.520          H  
ATOM  41675 2HB  ASP C 594     -37.376 -55.861  22.044  1.00 47.520          H  
ATOM  41676  N   THR C 595     -34.558 -56.494  20.330  1.00 29.380          N  
ATOM  41677  CA  THR C 595     -33.668 -57.652  20.288  1.00 30.040          C  
ATOM  41678  C   THR C 595     -32.298 -57.255  20.822  1.00 29.780          C  
ATOM  41679  O   THR C 595     -31.716 -57.968  21.646  1.00 30.280          O  
ATOM  41680  CB  THR C 595     -33.527 -58.215  18.856  1.00 41.790          C  
ATOM  41681  OG1 THR C 595     -34.811 -58.677  18.390  1.00 41.790          O  
ATOM  41682  CG2 THR C 595     -32.514 -59.364  18.855  1.00 41.790          C  
ATOM  41683  H   THR C 595     -35.037 -56.197  19.477  1.00 35.260          H  
ATOM  41684  HA  THR C 595     -34.078 -58.431  20.928  1.00 36.050          H  
ATOM  41685  HB  THR C 595     -33.172 -57.438  18.188  1.00 50.150          H  
ATOM  41686  HG1 THR C 595     -35.397 -57.905  18.230  1.00 50.150          H  
ATOM  41687 1HG2 THR C 595     -32.403 -59.754  17.864  1.00 50.150          H  
ATOM  41688 2HG2 THR C 595     -31.557 -58.995  19.191  1.00 50.150          H  
ATOM  41689 3HG2 THR C 595     -32.853 -60.156  19.521  1.00 50.150          H  
ATOM  41690  N   MET C 596     -31.793 -56.107  20.360  1.00 29.000          N  
ATOM  41691  CA  MET C 596     -30.506 -55.578  20.796  1.00 28.670          C  
ATOM  41692  C   MET C 596     -30.470 -55.391  22.299  1.00 28.680          C  
ATOM  41693  O   MET C 596     -29.526 -55.835  22.968  1.00 28.940          O  
ATOM  41694  CB  MET C 596     -30.282 -54.229  20.117  1.00 40.270          C  
ATOM  41695  CG  MET C 596     -29.011 -53.491  20.445  1.00 40.270          C  
ATOM  41696  SD  MET C 596     -28.954 -51.864  19.647  1.00 40.270          S  
ATOM  41697  CE  MET C 596     -30.205 -50.925  20.534  1.00 40.270          C  
ATOM  41698  H   MET C 596     -32.316 -55.608  19.631  1.00 34.800          H  
ATOM  41699  HA  MET C 596     -29.721 -56.279  20.525  1.00 34.400          H  
ATOM  41700 1HB  MET C 596     -30.356 -54.344  19.061  1.00 48.320          H  
ATOM  41701 2HB  MET C 596     -31.083 -53.596  20.401  1.00 48.320          H  
ATOM  41702 1HG  MET C 596     -28.932 -53.346  21.516  1.00 48.320          H  
ATOM  41703 2HG  MET C 596     -28.155 -54.077  20.106  1.00 48.320          H  
ATOM  41704 1HE  MET C 596     -30.249 -49.917  20.127  1.00 48.320          H  
ATOM  41705 2HE  MET C 596     -31.178 -51.386  20.421  1.00 48.320          H  
ATOM  41706 3HE  MET C 596     -29.953 -50.878  21.596  1.00 48.320          H  
ATOM  41707  N   THR C 597     -31.514 -54.760  22.838  1.00 28.450          N  
ATOM  41708  CA  THR C 597     -31.590 -54.486  24.256  1.00 28.480          C  
ATOM  41709  C   THR C 597     -31.593 -55.814  25.013  1.00 29.380          C  
ATOM  41710  O   THR C 597     -30.883 -55.955  26.012  1.00 29.560          O  
ATOM  41711  CB  THR C 597     -32.861 -53.663  24.606  1.00 39.860          C  
ATOM  41712  OG1 THR C 597     -32.855 -52.403  23.870  1.00 39.860          O  
ATOM  41713  CG2 THR C 597     -32.857 -53.332  26.120  1.00 39.860          C  
ATOM  41714  H   THR C 597     -32.255 -54.408  22.228  1.00 34.140          H  
ATOM  41715  HA  THR C 597     -30.711 -53.919  24.554  1.00 34.180          H  
ATOM  41716  HB  THR C 597     -33.755 -54.235  24.347  1.00 47.830          H  
ATOM  41717  HG1 THR C 597     -33.043 -52.595  22.917  1.00 47.830          H  
ATOM  41718 1HG2 THR C 597     -33.740 -52.750  26.369  1.00 47.830          H  
ATOM  41719 2HG2 THR C 597     -32.852 -54.234  26.700  1.00 47.830          H  
ATOM  41720 3HG2 THR C 597     -31.975 -52.761  26.355  1.00 47.830          H  
ATOM  41721  N   ASN C 598     -32.384 -56.790  24.535  1.00 29.970          N  
ATOM  41722  CA  ASN C 598     -32.479 -58.088  25.185  1.00 30.870          C  
ATOM  41723  C   ASN C 598     -31.132 -58.802  25.204  1.00 31.200          C  
ATOM  41724  O   ASN C 598     -30.766 -59.377  26.233  1.00 31.700          O  
ATOM  41725  CB  ASN C 598     -33.508 -58.953  24.486  1.00 42.860          C  
ATOM  41726  CG  ASN C 598     -34.927 -58.509  24.720  1.00 42.860          C  
ATOM  41727  OD1 ASN C 598     -35.248 -57.792  25.673  1.00 42.860          O  
ATOM  41728  ND2 ASN C 598     -35.801 -58.929  23.845  1.00 42.860          N  
ATOM  41729  H   ASN C 598     -32.972 -56.599  23.719  1.00 35.960          H  
ATOM  41730  HA  ASN C 598     -32.779 -57.939  26.215  1.00 37.040          H  
ATOM  41731 1HB  ASN C 598     -33.317 -58.939  23.415  1.00 51.430          H  
ATOM  41732 2HB  ASN C 598     -33.401 -59.983  24.822  1.00 51.430          H  
ATOM  41733 1HD2 ASN C 598     -36.761 -58.670  23.936  1.00 51.430          H  
ATOM  41734 2HD2 ASN C 598     -35.511 -59.506  23.084  1.00 51.430          H  
ATOM  41735  N   PHE C 599     -30.367 -58.739  24.101  1.00 30.920          N  
ATOM  41736  CA  PHE C 599     -29.051 -59.369  24.095  1.00 31.210          C  
ATOM  41737  C   PHE C 599     -28.151 -58.726  25.137  1.00 30.950          C  
ATOM  41738  O   PHE C 599     -27.449 -59.427  25.868  1.00 31.490          O  
ATOM  41739  CB  PHE C 599     -28.350 -59.275  22.730  1.00 43.580          C  
ATOM  41740  CG  PHE C 599     -28.758 -60.288  21.656  1.00 43.580          C  
ATOM  41741  CD1 PHE C 599     -28.821 -61.660  21.914  1.00 43.580          C  
ATOM  41742  CD2 PHE C 599     -29.022 -59.865  20.373  1.00 43.580          C  
ATOM  41743  CE1 PHE C 599     -29.146 -62.553  20.911  1.00 43.580          C  
ATOM  41744  CE2 PHE C 599     -29.337 -60.758  19.370  1.00 43.580          C  
ATOM  41745  CZ  PHE C 599     -29.400 -62.101  19.643  1.00 43.580          C  
ATOM  41746  H   PHE C 599     -30.741 -58.304  23.250  1.00 37.100          H  
ATOM  41747  HA  PHE C 599     -29.176 -60.415  24.357  1.00 37.450          H  
ATOM  41748 1HB  PHE C 599     -28.537 -58.276  22.325  1.00 52.290          H  
ATOM  41749 2HB  PHE C 599     -27.275 -59.357  22.876  1.00 52.290          H  
ATOM  41750  HD1 PHE C 599     -28.602 -62.035  22.910  1.00 52.290          H  
ATOM  41751  HD2 PHE C 599     -28.971 -58.802  20.156  1.00 52.290          H  
ATOM  41752  HE1 PHE C 599     -29.188 -63.621  21.125  1.00 52.290          H  
ATOM  41753  HE2 PHE C 599     -29.535 -60.398  18.361  1.00 52.290          H  
ATOM  41754  HZ  PHE C 599     -29.642 -62.805  18.856  1.00 52.290          H  
ATOM  41755  N   PHE C 600     -28.180 -57.397  25.236  1.00 30.130          N  
ATOM  41756  CA  PHE C 600     -27.342 -56.746  26.227  1.00 29.850          C  
ATOM  41757  C   PHE C 600     -27.780 -57.100  27.649  1.00 30.280          C  
ATOM  41758  O   PHE C 600     -26.939 -57.206  28.536  1.00 30.510          O  
ATOM  41759  CB  PHE C 600     -27.302 -55.241  26.025  1.00 41.900          C  
ATOM  41760  CG  PHE C 600     -26.398 -54.772  24.921  1.00 41.900          C  
ATOM  41761  CD1 PHE C 600     -26.898 -54.215  23.749  1.00 41.900          C  
ATOM  41762  CD2 PHE C 600     -25.017 -54.886  25.061  1.00 41.900          C  
ATOM  41763  CE1 PHE C 600     -26.034 -53.789  22.750  1.00 41.900          C  
ATOM  41764  CE2 PHE C 600     -24.163 -54.463  24.074  1.00 41.900          C  
ATOM  41765  CZ  PHE C 600     -24.668 -53.917  22.919  1.00 41.900          C  
ATOM  41766  H   PHE C 600     -28.745 -56.845  24.579  1.00 36.160          H  
ATOM  41767  HA  PHE C 600     -26.327 -57.114  26.093  1.00 35.820          H  
ATOM  41768 1HB  PHE C 600     -28.313 -54.909  25.800  1.00 50.280          H  
ATOM  41769 2HB  PHE C 600     -26.982 -54.768  26.931  1.00 50.280          H  
ATOM  41770  HD1 PHE C 600     -27.974 -54.113  23.622  1.00 50.280          H  
ATOM  41771  HD2 PHE C 600     -24.608 -55.316  25.967  1.00 50.280          H  
ATOM  41772  HE1 PHE C 600     -26.420 -53.350  21.832  1.00 50.280          H  
ATOM  41773  HE2 PHE C 600     -23.084 -54.561  24.203  1.00 50.280          H  
ATOM  41774  HZ  PHE C 600     -23.990 -53.584  22.138  1.00 50.280          H  
ATOM  41775  N   MET C 601     -29.086 -57.260  27.887  1.00 30.440          N  
ATOM  41776  CA  MET C 601     -29.537 -57.669  29.216  1.00 30.870          C  
ATOM  41777  C   MET C 601     -29.072 -59.109  29.505  1.00 31.770          C  
ATOM  41778  O   MET C 601     -28.652 -59.429  30.617  1.00 32.110          O  
ATOM  41779  CB  MET C 601     -31.056 -57.543  29.350  1.00 43.050          C  
ATOM  41780  CG  MET C 601     -31.555 -56.095  29.371  1.00 43.050          C  
ATOM  41781  SD  MET C 601     -33.307 -55.895  29.789  1.00 43.050          S  
ATOM  41782  CE  MET C 601     -34.158 -56.553  28.353  1.00 43.050          C  
ATOM  41783  H   MET C 601     -29.759 -57.062  27.140  1.00 36.530          H  
ATOM  41784  HA  MET C 601     -29.073 -57.016  29.953  1.00 37.040          H  
ATOM  41785 1HB  MET C 601     -31.521 -58.050  28.508  1.00 51.660          H  
ATOM  41786 2HB  MET C 601     -31.387 -58.040  30.260  1.00 51.660          H  
ATOM  41787 1HG  MET C 601     -30.963 -55.524  30.083  1.00 51.660          H  
ATOM  41788 2HG  MET C 601     -31.399 -55.670  28.395  1.00 51.660          H  
ATOM  41789 1HE  MET C 601     -35.234 -56.463  28.496  1.00 51.660          H  
ATOM  41790 2HE  MET C 601     -33.875 -56.015  27.464  1.00 51.660          H  
ATOM  41791 3HE  MET C 601     -33.908 -57.602  28.230  1.00 51.660          H  
ATOM  41792  N   ASN C 602     -29.074 -59.979  28.485  1.00 32.150          N  
ATOM  41793  CA  ASN C 602     -28.615 -61.360  28.660  1.00 32.990          C  
ATOM  41794  C   ASN C 602     -27.136 -61.357  29.061  1.00 33.080          C  
ATOM  41795  O   ASN C 602     -26.687 -62.177  29.863  1.00 33.800          O  
ATOM  41796  CB  ASN C 602     -28.842 -62.175  27.400  1.00 45.850          C  
ATOM  41797  CG  ASN C 602     -30.303 -62.487  27.159  1.00 45.850          C  
ATOM  41798  OD1 ASN C 602     -31.139 -62.443  28.070  1.00 45.850          O  
ATOM  41799  ND2 ASN C 602     -30.628 -62.808  25.932  1.00 45.850          N  
ATOM  41800  H   ASN C 602     -29.485 -59.690  27.592  1.00 38.580          H  
ATOM  41801  HA  ASN C 602     -29.175 -61.814  29.478  1.00 39.590          H  
ATOM  41802 1HB  ASN C 602     -28.457 -61.631  26.544  1.00 55.020          H  
ATOM  41803 2HB  ASN C 602     -28.287 -63.108  27.468  1.00 55.020          H  
ATOM  41804 1HD2 ASN C 602     -31.578 -63.023  25.709  1.00 55.020          H  
ATOM  41805 2HD2 ASN C 602     -29.931 -62.838  25.222  1.00 55.020          H  
ATOM  41806  N   GLU C 603     -26.416 -60.337  28.594  1.00 32.350          N  
ATOM  41807  CA  GLU C 603     -25.007 -60.097  28.882  1.00 32.360          C  
ATOM  41808  C   GLU C 603     -24.802 -59.286  30.178  1.00 32.190          C  
ATOM  41809  O   GLU C 603     -23.739 -58.672  30.361  1.00 31.880          O  
ATOM  41810  CB  GLU C 603     -24.319 -59.380  27.714  1.00 45.300          C  
ATOM  41811  CG  GLU C 603     -24.237 -60.183  26.418  1.00 45.300          C  
ATOM  41812  CD  GLU C 603     -23.372 -61.386  26.550  1.00 45.300          C  
ATOM  41813  OE1 GLU C 603     -22.464 -61.339  27.343  1.00 45.300          O  
ATOM  41814  OE2 GLU C 603     -23.608 -62.359  25.877  1.00 45.300          O  
ATOM  41815  H   GLU C 603     -26.864 -59.749  27.882  1.00 38.820          H  
ATOM  41816  HA  GLU C 603     -24.521 -61.064  29.014  1.00 38.830          H  
ATOM  41817 1HB  GLU C 603     -24.856 -58.463  27.496  1.00 54.360          H  
ATOM  41818 2HB  GLU C 603     -23.305 -59.100  28.002  1.00 54.360          H  
ATOM  41819 1HG  GLU C 603     -25.232 -60.511  26.140  1.00 54.360          H  
ATOM  41820 2HG  GLU C 603     -23.858 -59.543  25.623  1.00 54.360          H  
ATOM  41821  N   LYS C 604     -25.762 -59.397  31.118  1.00 32.460          N  
ATOM  41822  CA  LYS C 604     -25.764 -58.753  32.445  1.00 32.460          C  
ATOM  41823  C   LYS C 604     -24.497 -58.986  33.258  1.00 32.320          C  
ATOM  41824  O   LYS C 604     -24.271 -58.309  34.259  1.00 32.060          O  
ATOM  41825  CB  LYS C 604     -26.949 -59.241  33.290  1.00 45.440          C  
ATOM  41826  CG  LYS C 604     -26.888 -60.733  33.675  1.00 45.440          C  
ATOM  41827  CD  LYS C 604     -28.124 -61.167  34.461  1.00 45.440          C  
ATOM  41828  CE  LYS C 604     -28.028 -62.637  34.869  1.00 45.440          C  
ATOM  41829  NZ  LYS C 604     -29.242 -63.093  35.610  1.00 45.440          N  
ATOM  41830  H   LYS C 604     -26.620 -59.889  30.848  1.00 38.950          H  
ATOM  41831  HA  LYS C 604     -25.870 -57.676  32.297  1.00 38.950          H  
ATOM  41832 1HB  LYS C 604     -26.968 -58.675  34.220  1.00 54.530          H  
ATOM  41833 2HB  LYS C 604     -27.877 -59.041  32.790  1.00 54.530          H  
ATOM  41834 1HG  LYS C 604     -26.816 -61.333  32.763  1.00 54.530          H  
ATOM  41835 2HG  LYS C 604     -26.005 -60.928  34.284  1.00 54.530          H  
ATOM  41836 1HD  LYS C 604     -28.222 -60.551  35.354  1.00 54.530          H  
ATOM  41837 2HD  LYS C 604     -29.011 -61.026  33.841  1.00 54.530          H  
ATOM  41838 1HE  LYS C 604     -27.910 -63.246  33.972  1.00 54.530          H  
ATOM  41839 2HE  LYS C 604     -27.153 -62.774  35.505  1.00 54.530          H  
ATOM  41840 1HZ  LYS C 604     -29.138 -64.067  35.859  1.00 54.530          H  
ATOM  41841 2HZ  LYS C 604     -29.353 -62.541  36.450  1.00 54.530          H  
ATOM  41842 3HZ  LYS C 604     -30.058 -62.982  35.025  1.00 54.530          H  
ATOM  41843  N   ASP C 605     -23.687 -59.975  32.888  1.00 32.520          N  
ATOM  41844  CA  ASP C 605     -22.448 -60.235  33.593  1.00 32.420          C  
ATOM  41845  C   ASP C 605     -21.551 -58.996  33.508  1.00 31.550          C  
ATOM  41846  O   ASP C 605     -20.803 -58.703  34.445  1.00 31.400          O  
ATOM  41847  CB  ASP C 605     -21.707 -61.406  32.955  1.00 45.430          C  
ATOM  41848  CG  ASP C 605     -22.353 -62.760  33.188  1.00 45.430          C  
ATOM  41849  OD1 ASP C 605     -23.192 -62.894  34.049  1.00 45.430          O  
ATOM  41850  OD2 ASP C 605     -22.005 -63.656  32.467  1.00 45.430          O  
ATOM  41851  H   ASP C 605     -23.931 -60.546  32.090  1.00 39.020          H  
ATOM  41852  HA  ASP C 605     -22.667 -60.454  34.638  1.00 38.900          H  
ATOM  41853 1HB  ASP C 605     -21.637 -61.238  31.879  1.00 54.510          H  
ATOM  41854 2HB  ASP C 605     -20.688 -61.435  33.341  1.00 54.510          H  
ATOM  41855  N   THR C 606     -21.622 -58.275  32.373  1.00 30.980          N  
ATOM  41856  CA  THR C 606     -20.814 -57.087  32.156  1.00 30.130          C  
ATOM  41857  C   THR C 606     -21.623 -55.816  31.933  1.00 29.470          C  
ATOM  41858  O   THR C 606     -21.082 -54.711  32.066  1.00 28.790          O  
ATOM  41859  CB  THR C 606     -19.925 -57.275  30.931  1.00 42.520          C  
ATOM  41860  OG1 THR C 606     -20.746 -57.484  29.777  1.00 42.520          O  
ATOM  41861  CG2 THR C 606     -19.027 -58.458  31.141  1.00 42.520          C  
ATOM  41862  H   THR C 606     -22.252 -58.560  31.619  1.00 37.180          H  
ATOM  41863  HA  THR C 606     -20.189 -56.936  33.035  1.00 36.160          H  
ATOM  41864  HB  THR C 606     -19.340 -56.383  30.780  1.00 51.030          H  
ATOM  41865  HG1 THR C 606     -20.236 -57.310  28.979  1.00 51.030          H  
ATOM  41866 1HG2 THR C 606     -18.389 -58.583  30.279  1.00 51.030          H  
ATOM  41867 2HG2 THR C 606     -18.425 -58.281  32.024  1.00 51.030          H  
ATOM  41868 3HG2 THR C 606     -19.619 -59.355  31.282  1.00 51.030          H  
ATOM  41869  N   VAL C 607     -22.891 -55.955  31.560  1.00 29.680          N  
ATOM  41870  CA  VAL C 607     -23.727 -54.802  31.239  1.00 29.040          C  
ATOM  41871  C   VAL C 607     -24.448 -54.211  32.446  1.00 29.070          C  
ATOM  41872  O   VAL C 607     -25.117 -54.923  33.189  1.00 29.760          O  
ATOM  41873  CB  VAL C 607     -24.755 -55.198  30.156  1.00 40.910          C  
ATOM  41874  CG1 VAL C 607     -25.708 -54.044  29.860  1.00 40.910          C  
ATOM  41875  CG2 VAL C 607     -24.014 -55.598  28.883  1.00 40.910          C  
ATOM  41876  H   VAL C 607     -23.263 -56.898  31.431  1.00 35.620          H  
ATOM  41877  HA  VAL C 607     -23.089 -54.029  30.826  1.00 34.850          H  
ATOM  41878  HB  VAL C 607     -25.343 -56.048  30.507  1.00 49.090          H  
ATOM  41879 1HG1 VAL C 607     -26.399 -54.354  29.102  1.00 49.090          H  
ATOM  41880 2HG1 VAL C 607     -26.267 -53.768  30.752  1.00 49.090          H  
ATOM  41881 3HG1 VAL C 607     -25.143 -53.192  29.516  1.00 49.090          H  
ATOM  41882 1HG2 VAL C 607     -24.741 -55.899  28.138  1.00 49.090          H  
ATOM  41883 2HG2 VAL C 607     -23.436 -54.760  28.517  1.00 49.090          H  
ATOM  41884 3HG2 VAL C 607     -23.346 -56.436  29.090  1.00 49.090          H  
ATOM  41885  N   GLU C 608     -24.309 -52.898  32.645  1.00 28.320          N  
ATOM  41886  CA  GLU C 608     -24.994 -52.216  33.733  1.00 28.290          C  
ATOM  41887  C   GLU C 608     -26.366 -51.750  33.270  1.00 28.030          C  
ATOM  41888  O   GLU C 608     -27.368 -51.972  33.954  1.00 28.450          O  
ATOM  41889  CB  GLU C 608     -24.204 -51.016  34.267  1.00 39.620          C  
ATOM  41890  CG  GLU C 608     -24.924 -50.281  35.427  1.00 39.620          C  
ATOM  41891  CD  GLU C 608     -24.130 -49.162  36.077  1.00 39.620          C  
ATOM  41892  OE1 GLU C 608     -22.939 -49.099  35.894  1.00 39.620          O  
ATOM  41893  OE2 GLU C 608     -24.740 -48.336  36.744  1.00 39.620          O  
ATOM  41894  H   GLU C 608     -23.766 -52.338  31.993  1.00 33.980          H  
ATOM  41895  HA  GLU C 608     -25.132 -52.921  34.552  1.00 33.950          H  
ATOM  41896 1HB  GLU C 608     -23.224 -51.341  34.610  1.00 47.540          H  
ATOM  41897 2HB  GLU C 608     -24.051 -50.302  33.467  1.00 47.540          H  
ATOM  41898 1HG  GLU C 608     -25.849 -49.853  35.041  1.00 47.540          H  
ATOM  41899 2HG  GLU C 608     -25.193 -51.015  36.185  1.00 47.540          H  
ATOM  41900  N   SER C 609     -26.407 -51.077  32.112  1.00 27.340          N  
ATOM  41901  CA  SER C 609     -27.677 -50.556  31.603  1.00 27.060          C  
ATOM  41902  C   SER C 609     -27.683 -50.257  30.104  1.00 26.550          C  
ATOM  41903  O   SER C 609     -26.654 -49.953  29.486  1.00 26.110          O  
ATOM  41904  CB  SER C 609     -28.056 -49.292  32.352  1.00 38.000          C  
ATOM  41905  OG  SER C 609     -27.181 -48.231  32.051  1.00 38.000          O  
ATOM  41906  H   SER C 609     -25.536 -50.931  31.602  1.00 32.810          H  
ATOM  41907  HA  SER C 609     -28.446 -51.308  31.790  1.00 32.470          H  
ATOM  41908 1HB  SER C 609     -29.066 -49.025  32.085  1.00 45.600          H  
ATOM  41909 2HB  SER C 609     -28.043 -49.484  33.423  1.00 45.600          H  
ATOM  41910  HG  SER C 609     -27.375 -47.532  32.676  1.00 45.600          H  
ATOM  41911  N   ILE C 610     -28.879 -50.298  29.516  1.00 26.600          N  
ATOM  41912  CA  ILE C 610     -29.044 -49.950  28.108  1.00 26.120          C  
ATOM  41913  C   ILE C 610     -30.042 -48.830  27.855  1.00 25.510          C  
ATOM  41914  O   ILE C 610     -31.227 -48.937  28.193  1.00 25.800          O  
ATOM  41915  CB  ILE C 610     -29.560 -51.146  27.277  1.00 36.760          C  
ATOM  41916  CG1 ILE C 610     -28.678 -52.342  27.436  1.00 36.760          C  
ATOM  41917  CG2 ILE C 610     -29.680 -50.764  25.774  1.00 36.760          C  
ATOM  41918  CD1 ILE C 610     -29.269 -53.384  28.381  1.00 36.760          C  
ATOM  41919  H   ILE C 610     -29.684 -50.571  30.076  1.00 31.920          H  
ATOM  41920  HA  ILE C 610     -28.081 -49.627  27.713  1.00 31.340          H  
ATOM  41921  HB  ILE C 610     -30.541 -51.426  27.648  1.00 44.110          H  
ATOM  41922 1HG1 ILE C 610     -28.522 -52.773  26.465  1.00 44.110          H  
ATOM  41923 2HG1 ILE C 610     -27.714 -52.028  27.829  1.00 44.110          H  
ATOM  41924 1HG2 ILE C 610     -30.065 -51.607  25.210  1.00 44.110          H  
ATOM  41925 2HG2 ILE C 610     -30.358 -49.933  25.658  1.00 44.110          H  
ATOM  41926 3HG2 ILE C 610     -28.721 -50.484  25.375  1.00 44.110          H  
ATOM  41927 1HD1 ILE C 610     -28.614 -54.233  28.471  1.00 44.110          H  
ATOM  41928 2HD1 ILE C 610     -29.423 -52.962  29.367  1.00 44.110          H  
ATOM  41929 3HD1 ILE C 610     -30.221 -53.716  27.980  1.00 44.110          H  
ATOM  41930  N   PHE C 611     -29.592 -47.785  27.182  1.00 24.670          N  
ATOM  41931  CA  PHE C 611     -30.493 -46.716  26.787  1.00 24.050          C  
ATOM  41932  C   PHE C 611     -30.646 -46.824  25.276  1.00 23.800          C  
ATOM  41933  O   PHE C 611     -29.673 -46.775  24.518  1.00 23.590          O  
ATOM  41934  CB  PHE C 611     -29.999 -45.361  27.273  1.00 33.920          C  
ATOM  41935  CG  PHE C 611     -30.885 -44.214  26.946  1.00 33.920          C  
ATOM  41936  CD1 PHE C 611     -32.040 -43.947  27.688  1.00 33.920          C  
ATOM  41937  CD2 PHE C 611     -30.567 -43.393  25.913  1.00 33.920          C  
ATOM  41938  CE1 PHE C 611     -32.843 -42.864  27.378  1.00 33.920          C  
ATOM  41939  CE2 PHE C 611     -31.354 -42.333  25.605  1.00 33.920          C  
ATOM  41940  CZ  PHE C 611     -32.495 -42.053  26.332  1.00 33.920          C  
ATOM  41941  H   PHE C 611     -28.598 -47.743  26.937  1.00 29.600          H  
ATOM  41942  HA  PHE C 611     -31.475 -46.886  27.224  1.00 28.860          H  
ATOM  41943 1HB  PHE C 611     -29.931 -45.409  28.336  1.00 40.700          H  
ATOM  41944 2HB  PHE C 611     -29.018 -45.159  26.900  1.00 40.700          H  
ATOM  41945  HD1 PHE C 611     -32.302 -44.591  28.516  1.00 40.700          H  
ATOM  41946  HD2 PHE C 611     -29.668 -43.592  25.329  1.00 40.700          H  
ATOM  41947  HE1 PHE C 611     -33.743 -42.652  27.964  1.00 40.700          H  
ATOM  41948  HE2 PHE C 611     -31.067 -41.715  24.783  1.00 40.700          H  
ATOM  41949  HZ  PHE C 611     -33.110 -41.194  26.075  1.00 40.700          H  
ATOM  41950  N   THR C 612     -31.861 -47.096  24.847  1.00 23.880          N  
ATOM  41951  CA  THR C 612     -32.123 -47.364  23.445  1.00 23.690          C  
ATOM  41952  C   THR C 612     -32.969 -46.285  22.798  1.00 22.990          C  
ATOM  41953  O   THR C 612     -34.058 -45.957  23.274  1.00 22.940          O  
ATOM  41954  CB  THR C 612     -32.799 -48.744  23.307  1.00 33.240          C  
ATOM  41955  OG1 THR C 612     -31.924 -49.766  23.812  1.00 33.240          O  
ATOM  41956  CG2 THR C 612     -33.085 -49.027  21.907  1.00 33.240          C  
ATOM  41957  H   THR C 612     -32.630 -47.121  25.522  1.00 28.660          H  
ATOM  41958  HA  THR C 612     -31.176 -47.395  22.912  1.00 28.430          H  
ATOM  41959  HB  THR C 612     -33.726 -48.754  23.883  1.00 39.890          H  
ATOM  41960  HG1 THR C 612     -32.404 -50.614  23.915  1.00 39.890          H  
ATOM  41961 1HG2 THR C 612     -33.555 -50.005  21.861  1.00 39.890          H  
ATOM  41962 2HG2 THR C 612     -33.752 -48.279  21.514  1.00 39.890          H  
ATOM  41963 3HG2 THR C 612     -32.166 -49.023  21.338  1.00 39.890          H  
ATOM  41964  N   VAL C 613     -32.480 -45.747  21.680  1.00 22.490          N  
ATOM  41965  CA  VAL C 613     -33.198 -44.679  20.999  1.00 21.840          C  
ATOM  41966  C   VAL C 613     -33.623 -45.085  19.584  1.00 21.970          C  
ATOM  41967  O   VAL C 613     -32.815 -45.513  18.753  1.00 22.030          O  
ATOM  41968  CB  VAL C 613     -32.321 -43.409  20.920  1.00 30.840          C  
ATOM  41969  CG1 VAL C 613     -33.098 -42.273  20.238  1.00 30.840          C  
ATOM  41970  CG2 VAL C 613     -31.851 -43.000  22.299  1.00 30.840          C  
ATOM  41971  H   VAL C 613     -31.575 -46.080  21.330  1.00 26.990          H  
ATOM  41972  HA  VAL C 613     -34.097 -44.443  21.566  1.00 26.210          H  
ATOM  41973  HB  VAL C 613     -31.458 -43.622  20.305  1.00 37.000          H  
ATOM  41974 1HG1 VAL C 613     -32.466 -41.412  20.171  1.00 37.000          H  
ATOM  41975 2HG1 VAL C 613     -33.413 -42.563  19.240  1.00 37.000          H  
ATOM  41976 3HG1 VAL C 613     -33.982 -42.032  20.831  1.00 37.000          H  
ATOM  41977 1HG2 VAL C 613     -31.225 -42.124  22.211  1.00 37.000          H  
ATOM  41978 2HG2 VAL C 613     -32.700 -42.774  22.921  1.00 37.000          H  
ATOM  41979 3HG2 VAL C 613     -31.277 -43.807  22.753  1.00 37.000          H  
ATOM  41980  N   SER C 614     -34.913 -44.944  19.321  1.00 22.020          N  
ATOM  41981  CA  SER C 614     -35.512 -45.244  18.036  1.00 22.110          C  
ATOM  41982  C   SER C 614     -35.549 -43.962  17.216  1.00 21.210          C  
ATOM  41983  O   SER C 614     -35.913 -42.897  17.730  1.00 20.710          O  
ATOM  41984  CB  SER C 614     -36.914 -45.755  18.227  1.00 30.920          C  
ATOM  41985  OG  SER C 614     -37.527 -46.019  17.011  1.00 30.920          O  
ATOM  41986  H   SER C 614     -35.515 -44.578  20.060  1.00 26.420          H  
ATOM  41987  HA  SER C 614     -34.909 -45.989  17.515  1.00 26.530          H  
ATOM  41988 1HB  SER C 614     -36.914 -46.634  18.844  1.00 37.100          H  
ATOM  41989 2HB  SER C 614     -37.486 -44.999  18.757  1.00 37.100          H  
ATOM  41990  HG  SER C 614     -38.435 -46.260  17.237  1.00 37.100          H  
ATOM  41991  N   GLY C 615     -35.144 -44.046  15.952  1.00 21.040          N  
ATOM  41992  CA  GLY C 615     -35.168 -42.936  15.008  1.00 20.230          C  
ATOM  41993  C   GLY C 615     -33.858 -42.162  14.950  1.00 19.640          C  
ATOM  41994  O   GLY C 615     -33.614 -41.383  14.021  1.00 19.080          O  
ATOM  41995  H   GLY C 615     -34.815 -44.934  15.573  1.00 25.250          H  
ATOM  41996 1HA  GLY C 615     -35.396 -43.337  14.028  1.00 24.280          H  
ATOM  41997 2HA  GLY C 615     -35.982 -42.257  15.267  1.00 24.280          H  
ATOM  41998  N   PHE C 616     -32.975 -42.395  15.917  1.00 19.800          N  
ATOM  41999  CA  PHE C 616     -31.711 -41.674  15.979  1.00 19.280          C  
ATOM  42000  C   PHE C 616     -30.524 -42.556  15.692  1.00 19.780          C  
ATOM  42001  O   PHE C 616     -30.431 -43.670  16.193  1.00 20.490          O  
ATOM  42002  CB  PHE C 616     -31.528 -41.019  17.345  1.00 27.200          C  
ATOM  42003  CG  PHE C 616     -30.261 -40.272  17.495  1.00 27.200          C  
ATOM  42004  CD1 PHE C 616     -30.075 -39.035  16.921  1.00 27.200          C  
ATOM  42005  CD2 PHE C 616     -29.248 -40.817  18.225  1.00 27.200          C  
ATOM  42006  CE1 PHE C 616     -28.876 -38.380  17.070  1.00 27.200          C  
ATOM  42007  CE2 PHE C 616     -28.046 -40.187  18.382  1.00 27.200          C  
ATOM  42008  CZ  PHE C 616     -27.856 -38.962  17.797  1.00 27.200          C  
ATOM  42009  H   PHE C 616     -33.201 -43.097  16.608  1.00 23.760          H  
ATOM  42010  HA  PHE C 616     -31.726 -40.897  15.228  1.00 23.140          H  
ATOM  42011 1HB  PHE C 616     -32.347 -40.360  17.573  1.00 32.640          H  
ATOM  42012 2HB  PHE C 616     -31.516 -41.804  18.074  1.00 32.640          H  
ATOM  42013  HD1 PHE C 616     -30.879 -38.578  16.340  1.00 32.640          H  
ATOM  42014  HD2 PHE C 616     -29.432 -41.760  18.677  1.00 32.640          H  
ATOM  42015  HE1 PHE C 616     -28.731 -37.402  16.607  1.00 32.640          H  
ATOM  42016  HE2 PHE C 616     -27.251 -40.655  18.963  1.00 32.640          H  
ATOM  42017  HZ  PHE C 616     -26.907 -38.444  17.906  1.00 32.640          H  
ATOM  42018  N   SER C 617     -29.605 -42.037  14.903  1.00 19.400          N  
ATOM  42019  CA  SER C 617     -28.366 -42.708  14.573  1.00 19.790          C  
ATOM  42020  C   SER C 617     -27.315 -41.723  14.111  1.00 19.130          C  
ATOM  42021  O   SER C 617     -27.614 -40.660  13.562  1.00 18.430          O  
ATOM  42022  CB  SER C 617     -28.551 -43.752  13.507  1.00 27.550          C  
ATOM  42023  OG  SER C 617     -27.308 -44.282  13.137  1.00 27.550          O  
ATOM  42024  H   SER C 617     -29.775 -41.135  14.477  1.00 23.280          H  
ATOM  42025  HA  SER C 617     -27.995 -43.197  15.473  1.00 23.750          H  
ATOM  42026 1HB  SER C 617     -29.195 -44.551  13.884  1.00 33.060          H  
ATOM  42027 2HB  SER C 617     -29.030 -43.328  12.650  1.00 33.060          H  
ATOM  42028  HG  SER C 617     -27.488 -44.804  12.323  1.00 33.060          H  
ATOM  42029  N   PHE C 618     -26.055 -42.101  14.250  1.00 19.400          N  
ATOM  42030  CA  PHE C 618     -24.974 -41.243  13.783  1.00 18.880          C  
ATOM  42031  C   PHE C 618     -24.825 -41.345  12.261  1.00 18.890          C  
ATOM  42032  O   PHE C 618     -24.020 -40.633  11.657  1.00 18.510          O  
ATOM  42033  CB  PHE C 618     -23.651 -41.645  14.433  1.00 26.640          C  
ATOM  42034  CG  PHE C 618     -23.594 -41.458  15.933  1.00 26.640          C  
ATOM  42035  CD1 PHE C 618     -23.108 -42.480  16.730  1.00 26.640          C  
ATOM  42036  CD2 PHE C 618     -24.030 -40.287  16.556  1.00 26.640          C  
ATOM  42037  CE1 PHE C 618     -23.042 -42.338  18.095  1.00 26.640          C  
ATOM  42038  CE2 PHE C 618     -23.972 -40.154  17.922  1.00 26.640          C  
ATOM  42039  CZ  PHE C 618     -23.477 -41.178  18.697  1.00 26.640          C  
ATOM  42040  H   PHE C 618     -25.860 -42.985  14.702  1.00 23.280          H  
ATOM  42041  HA  PHE C 618     -25.213 -40.211  14.029  1.00 22.660          H  
ATOM  42042 1HB  PHE C 618     -23.450 -42.691  14.213  1.00 31.970          H  
ATOM  42043 2HB  PHE C 618     -22.844 -41.062  13.990  1.00 31.970          H  
ATOM  42044  HD1 PHE C 618     -22.762 -43.403  16.266  1.00 31.970          H  
ATOM  42045  HD2 PHE C 618     -24.417 -39.463  15.959  1.00 31.970          H  
ATOM  42046  HE1 PHE C 618     -22.642 -43.151  18.696  1.00 31.970          H  
ATOM  42047  HE2 PHE C 618     -24.308 -39.231  18.382  1.00 31.970          H  
ATOM  42048  HZ  PHE C 618     -23.424 -41.070  19.778  1.00 31.970          H  
ATOM  42049  N   THR C 619     -25.640 -42.223  11.664  1.00 19.370          N  
ATOM  42050  CA  THR C 619     -25.714 -42.513  10.240  1.00 19.500          C  
ATOM  42051  C   THR C 619     -26.891 -41.770   9.598  1.00 19.030          C  
ATOM  42052  O   THR C 619     -27.180 -41.949   8.401  1.00 19.190          O  
ATOM  42053  CB  THR C 619     -25.937 -44.026   9.997  1.00 27.250          C  
ATOM  42054  OG1 THR C 619     -27.214 -44.425  10.542  1.00 27.250          O  
ATOM  42055  CG2 THR C 619     -24.875 -44.812  10.708  1.00 27.250          C  
ATOM  42056  H   THR C 619     -26.268 -42.762  12.255  1.00 23.240          H  
ATOM  42057  HA  THR C 619     -24.788 -42.193   9.759  1.00 23.400          H  
ATOM  42058  HB  THR C 619     -25.906 -44.242   8.927  1.00 32.700          H  
ATOM  42059  HG1 THR C 619     -27.923 -44.094   9.966  1.00 32.700          H  
ATOM  42060 1HG2 THR C 619     -25.041 -45.875  10.546  1.00 32.700          H  
ATOM  42061 2HG2 THR C 619     -23.916 -44.542  10.336  1.00 32.700          H  
ATOM  42062 3HG2 THR C 619     -24.923 -44.594  11.766  1.00 32.700          H  
ATOM  42063  N   GLY C 620     -27.611 -40.966  10.382  1.00 18.510          N  
ATOM  42064  CA  GLY C 620     -28.766 -40.257   9.859  1.00 18.020          C  
ATOM  42065  C   GLY C 620     -30.000 -40.609  10.658  1.00 18.330          C  
ATOM  42066  O   GLY C 620     -29.992 -41.510  11.490  1.00 19.080          O  
ATOM  42067  H   GLY C 620     -27.370 -40.842  11.370  1.00 22.210          H  
ATOM  42068 1HA  GLY C 620     -28.588 -39.182   9.911  1.00 21.620          H  
ATOM  42069 2HA  GLY C 620     -28.921 -40.508   8.812  1.00 21.620          H  
ATOM  42070  N   VAL C 621     -31.083 -39.900  10.421  1.00 17.780          N  
ATOM  42071  CA  VAL C 621     -32.259 -40.153  11.230  1.00 17.940          C  
ATOM  42072  C   VAL C 621     -33.449 -40.510  10.371  1.00 18.350          C  
ATOM  42073  O   VAL C 621     -33.461 -40.243   9.167  1.00 18.200          O  
ATOM  42074  CB  VAL C 621     -32.554 -38.920  12.099  1.00 25.050          C  
ATOM  42075  CG1 VAL C 621     -31.368 -38.637  13.039  1.00 25.050          C  
ATOM  42076  CG2 VAL C 621     -32.806 -37.730  11.222  1.00 25.050          C  
ATOM  42077  H   VAL C 621     -31.084 -39.196   9.697  1.00 21.340          H  
ATOM  42078  HA  VAL C 621     -32.066 -40.995  11.897  1.00 21.530          H  
ATOM  42079  HB  VAL C 621     -33.430 -39.126  12.709  1.00 30.060          H  
ATOM  42080 1HG1 VAL C 621     -31.591 -37.777  13.667  1.00 30.060          H  
ATOM  42081 2HG1 VAL C 621     -31.195 -39.495  13.652  1.00 30.060          H  
ATOM  42082 3HG1 VAL C 621     -30.475 -38.431  12.459  1.00 30.060          H  
ATOM  42083 1HG2 VAL C 621     -33.031 -36.865  11.844  1.00 30.060          H  
ATOM  42084 2HG2 VAL C 621     -31.937 -37.513  10.613  1.00 30.060          H  
ATOM  42085 3HG2 VAL C 621     -33.646 -37.950  10.583  1.00 30.060          H  
ATOM  42086  N   GLY C 622     -34.449 -41.104  11.004  1.00 18.910          N  
ATOM  42087  CA  GLY C 622     -35.659 -41.506  10.306  1.00 19.320          C  
ATOM  42088  C   GLY C 622     -36.212 -42.788  10.904  1.00 20.140          C  
ATOM  42089  O   GLY C 622     -35.550 -43.447  11.702  1.00 20.550          O  
ATOM  42090  H   GLY C 622     -34.343 -41.279  12.011  1.00 22.690          H  
ATOM  42091 1HA  GLY C 622     -36.402 -40.711  10.378  1.00 23.180          H  
ATOM  42092 2HA  GLY C 622     -35.440 -41.655   9.249  1.00 23.180          H  
ATOM  42093  N   GLN C 623     -37.384 -43.200  10.452  1.00 20.440          N  
ATOM  42094  CA  GLN C 623     -38.053 -44.350  11.047  1.00 21.220          C  
ATOM  42095  C   GLN C 623     -37.294 -45.680  10.946  1.00 22.040          C  
ATOM  42096  O   GLN C 623     -37.488 -46.543  11.797  1.00 22.660          O  
ATOM  42097  CB  GLN C 623     -39.451 -44.512  10.456  1.00 29.400          C  
ATOM  42098  CG  GLN C 623     -40.434 -43.384  10.820  1.00 29.400          C  
ATOM  42099  CD  GLN C 623     -41.882 -43.633  10.317  1.00 29.400          C  
ATOM  42100  OE1 GLN C 623     -42.163 -43.978   9.163  1.00 29.400          O  
ATOM  42101  NE2 GLN C 623     -42.825 -43.479  11.224  1.00 29.400          N  
ATOM  42102  H   GLN C 623     -37.851 -42.663   9.734  1.00 24.530          H  
ATOM  42103  HA  GLN C 623     -38.171 -44.135  12.108  1.00 25.460          H  
ATOM  42104 1HB  GLN C 623     -39.391 -44.612   9.372  1.00 35.280          H  
ATOM  42105 2HB  GLN C 623     -39.864 -45.420  10.845  1.00 35.280          H  
ATOM  42106 1HG  GLN C 623     -40.443 -43.221  11.891  1.00 35.280          H  
ATOM  42107 2HG  GLN C 623     -40.086 -42.478  10.334  1.00 35.280          H  
ATOM  42108 1HE2 GLN C 623     -43.788 -43.627  10.962  1.00 35.280          H  
ATOM  42109 2HE2 GLN C 623     -42.582 -43.229  12.165  1.00 35.280          H  
ATOM  42110  N   ASN C 624     -36.400 -45.827   9.963  1.00 22.050          N  
ATOM  42111  CA  ASN C 624     -35.639 -47.056   9.751  1.00 22.780          C  
ATOM  42112  C   ASN C 624     -34.252 -47.021  10.417  1.00 22.800          C  
ATOM  42113  O   ASN C 624     -33.362 -47.806  10.077  1.00 23.320          O  
ATOM  42114  CB  ASN C 624     -35.519 -47.331   8.259  1.00 31.600          C  
ATOM  42115  CG  ASN C 624     -34.750 -46.294   7.536  1.00 31.600          C  
ATOM  42116  OD1 ASN C 624     -34.522 -45.198   8.073  1.00 31.600          O  
ATOM  42117  ND2 ASN C 624     -34.352 -46.593   6.322  1.00 31.600          N  
ATOM  42118  H   ASN C 624     -36.253 -45.078   9.297  1.00 26.460          H  
ATOM  42119  HA  ASN C 624     -36.193 -47.882  10.196  1.00 27.340          H  
ATOM  42120 1HB  ASN C 624     -35.045 -48.298   8.090  1.00 37.920          H  
ATOM  42121 2HB  ASN C 624     -36.512 -47.376   7.823  1.00 37.920          H  
ATOM  42122 1HD2 ASN C 624     -33.833 -45.924   5.784  1.00 37.920          H  
ATOM  42123 2HD2 ASN C 624     -34.578 -47.492   5.931  1.00 37.920          H  
ATOM  42124  N   ALA C 625     -34.049 -46.130  11.385  1.00 22.250          N  
ATOM  42125  CA  ALA C 625     -32.760 -46.065  12.066  1.00 22.240          C  
ATOM  42126  C   ALA C 625     -32.919 -46.036  13.584  1.00 22.150          C  
ATOM  42127  O   ALA C 625     -33.940 -45.570  14.091  1.00 21.870          O  
ATOM  42128  CB  ALA C 625     -32.019 -44.816  11.609  1.00 31.140          C  
ATOM  42129  H   ALA C 625     -34.772 -45.440  11.620  1.00 26.700          H  
ATOM  42130  HA  ALA C 625     -32.183 -46.953  11.807  1.00 26.690          H  
ATOM  42131 1HB  ALA C 625     -31.050 -44.770  12.094  1.00 37.370          H  
ATOM  42132 2HB  ALA C 625     -31.882 -44.846  10.528  1.00 37.370          H  
ATOM  42133 3HB  ALA C 625     -32.603 -43.929  11.877  1.00 37.370          H  
ATOM  42134  N   GLY C 626     -31.883 -46.481  14.303  1.00 22.400          N  
ATOM  42135  CA  GLY C 626     -31.861 -46.383  15.769  1.00 22.320          C  
ATOM  42136  C   GLY C 626     -30.474 -46.683  16.350  1.00 22.430          C  
ATOM  42137  O   GLY C 626     -29.559 -47.094  15.620  1.00 22.590          O  
ATOM  42138  H   GLY C 626     -31.101 -46.928  13.811  1.00 26.880          H  
ATOM  42139 1HA  GLY C 626     -32.176 -45.386  16.076  1.00 26.780          H  
ATOM  42140 2HA  GLY C 626     -32.585 -47.080  16.189  1.00 26.780          H  
ATOM  42141  N   ILE C 627     -30.320 -46.483  17.666  1.00 22.360          N  
ATOM  42142  CA  ILE C 627     -29.016 -46.696  18.287  1.00 22.420          C  
ATOM  42143  C   ILE C 627     -29.092 -47.043  19.779  1.00 22.880          C  
ATOM  42144  O   ILE C 627     -29.930 -46.528  20.530  1.00 22.830          O  
ATOM  42145  CB  ILE C 627     -28.178 -45.393  18.104  1.00 31.360          C  
ATOM  42146  CG1 ILE C 627     -26.704 -45.574  18.459  1.00 31.360          C  
ATOM  42147  CG2 ILE C 627     -28.755 -44.293  18.989  1.00 31.360          C  
ATOM  42148  CD1 ILE C 627     -25.807 -44.437  17.956  1.00 31.360          C  
ATOM  42149  H   ILE C 627     -31.124 -46.147  18.204  1.00 26.830          H  
ATOM  42150  HA  ILE C 627     -28.524 -47.518  17.772  1.00 26.900          H  
ATOM  42151  HB  ILE C 627     -28.236 -45.082  17.062  1.00 37.640          H  
ATOM  42152 1HG1 ILE C 627     -26.596 -45.664  19.536  1.00 37.640          H  
ATOM  42153 2HG1 ILE C 627     -26.359 -46.481  18.002  1.00 37.640          H  
ATOM  42154 1HG2 ILE C 627     -28.198 -43.410  18.836  1.00 37.640          H  
ATOM  42155 2HG2 ILE C 627     -29.796 -44.129  18.715  1.00 37.640          H  
ATOM  42156 3HG2 ILE C 627     -28.690 -44.563  20.032  1.00 37.640          H  
ATOM  42157 1HD1 ILE C 627     -24.784 -44.660  18.212  1.00 37.640          H  
ATOM  42158 2HD1 ILE C 627     -25.894 -44.362  16.876  1.00 37.640          H  
ATOM  42159 3HD1 ILE C 627     -26.077 -43.488  18.399  1.00 37.640          H  
ATOM  42160  N   GLY C 628     -28.198 -47.913  20.217  1.00 23.350          N  
ATOM  42161  CA  GLY C 628     -28.079 -48.212  21.631  1.00 23.730          C  
ATOM  42162  C   GLY C 628     -26.885 -47.502  22.259  1.00 23.330          C  
ATOM  42163  O   GLY C 628     -25.798 -47.425  21.673  1.00 23.130          O  
ATOM  42164  H   GLY C 628     -27.574 -48.342  19.540  1.00 28.020          H  
ATOM  42165 1HA  GLY C 628     -28.989 -47.922  22.153  1.00 28.480          H  
ATOM  42166 2HA  GLY C 628     -27.967 -49.287  21.764  1.00 28.480          H  
ATOM  42167  N   PHE C 629     -27.067 -47.107  23.509  1.00 23.300          N  
ATOM  42168  CA  PHE C 629     -26.045 -46.524  24.368  1.00 23.020          C  
ATOM  42169  C   PHE C 629     -25.880 -47.505  25.533  1.00 23.820          C  
ATOM  42170  O   PHE C 629     -26.815 -47.686  26.322  1.00 24.130          O  
ATOM  42171  CB  PHE C 629     -26.501 -45.156  24.919  1.00 32.340          C  
ATOM  42172  CG  PHE C 629     -26.703 -44.008  23.923  1.00 32.340          C  
ATOM  42173  CD1 PHE C 629     -27.869 -43.897  23.150  1.00 32.340          C  
ATOM  42174  CD2 PHE C 629     -25.743 -43.006  23.798  1.00 32.340          C  
ATOM  42175  CE1 PHE C 629     -28.042 -42.834  22.275  1.00 32.340          C  
ATOM  42176  CE2 PHE C 629     -25.923 -41.949  22.916  1.00 32.340          C  
ATOM  42177  CZ  PHE C 629     -27.070 -41.866  22.156  1.00 32.340          C  
ATOM  42178  H   PHE C 629     -28.014 -47.171  23.882  1.00 27.960          H  
ATOM  42179  HA  PHE C 629     -25.101 -46.437  23.829  1.00 27.620          H  
ATOM  42180 1HB  PHE C 629     -27.430 -45.303  25.423  1.00 38.810          H  
ATOM  42181 2HB  PHE C 629     -25.785 -44.832  25.658  1.00 38.810          H  
ATOM  42182  HD1 PHE C 629     -28.645 -44.667  23.238  1.00 38.810          H  
ATOM  42183  HD2 PHE C 629     -24.833 -43.059  24.395  1.00 38.810          H  
ATOM  42184  HE1 PHE C 629     -28.950 -42.766  21.679  1.00 38.810          H  
ATOM  42185  HE2 PHE C 629     -25.158 -41.186  22.833  1.00 38.810          H  
ATOM  42186  HZ  PHE C 629     -27.206 -41.039  21.471  1.00 38.810          H  
ATOM  42187  N   VAL C 630     -24.741 -48.189  25.644  1.00 24.180          N  
ATOM  42188  CA  VAL C 630     -24.646 -49.195  26.706  1.00 24.990          C  
ATOM  42189  C   VAL C 630     -23.522 -48.956  27.694  1.00 24.870          C  
ATOM  42190  O   VAL C 630     -22.353 -48.782  27.339  1.00 24.580          O  
ATOM  42191  CB  VAL C 630     -24.549 -50.609  26.104  1.00 34.660          C  
ATOM  42192  CG1 VAL C 630     -24.391 -51.670  27.207  1.00 34.660          C  
ATOM  42193  CG2 VAL C 630     -25.788 -50.878  25.320  1.00 34.660          C  
ATOM  42194  H   VAL C 630     -23.953 -48.029  25.003  1.00 29.020          H  
ATOM  42195  HA  VAL C 630     -25.570 -49.170  27.281  1.00 29.990          H  
ATOM  42196  HB  VAL C 630     -23.721 -50.662  25.472  1.00 41.590          H  
ATOM  42197 1HG1 VAL C 630     -24.335 -52.654  26.758  1.00 41.590          H  
ATOM  42198 2HG1 VAL C 630     -23.482 -51.494  27.783  1.00 41.590          H  
ATOM  42199 3HG1 VAL C 630     -25.254 -51.618  27.865  1.00 41.590          H  
ATOM  42200 1HG2 VAL C 630     -25.730 -51.856  24.893  1.00 41.590          H  
ATOM  42201 2HG2 VAL C 630     -26.620 -50.820  25.988  1.00 41.590          H  
ATOM  42202 3HG2 VAL C 630     -25.904 -50.148  24.524  1.00 41.590          H  
ATOM  42203  N   LYS C 631     -23.914 -48.931  28.958  1.00 25.110          N  
ATOM  42204  CA  LYS C 631     -23.002 -48.734  30.067  1.00 25.060          C  
ATOM  42205  C   LYS C 631     -22.600 -50.062  30.642  1.00 25.930          C  
ATOM  42206  O   LYS C 631     -23.460 -50.891  30.962  1.00 26.600          O  
ATOM  42207  CB  LYS C 631     -23.643 -47.855  31.147  1.00 35.100          C  
ATOM  42208  CG  LYS C 631     -22.813 -47.635  32.438  1.00 35.100          C  
ATOM  42209  CD  LYS C 631     -21.591 -46.749  32.199  1.00 35.100          C  
ATOM  42210  CE  LYS C 631     -20.812 -46.481  33.482  1.00 35.100          C  
ATOM  42211  NZ  LYS C 631     -20.210 -47.726  34.036  1.00 35.100          N  
ATOM  42212  H   LYS C 631     -24.908 -49.103  29.147  1.00 30.130          H  
ATOM  42213  HA  LYS C 631     -22.103 -48.247  29.696  1.00 30.070          H  
ATOM  42214 1HB  LYS C 631     -23.840 -46.884  30.730  1.00 42.120          H  
ATOM  42215 2HB  LYS C 631     -24.602 -48.286  31.438  1.00 42.120          H  
ATOM  42216 1HG  LYS C 631     -23.452 -47.161  33.186  1.00 42.120          H  
ATOM  42217 2HG  LYS C 631     -22.490 -48.592  32.838  1.00 42.120          H  
ATOM  42218 1HD  LYS C 631     -20.914 -47.248  31.512  1.00 42.120          H  
ATOM  42219 2HD  LYS C 631     -21.903 -45.800  31.761  1.00 42.120          H  
ATOM  42220 1HE  LYS C 631     -20.014 -45.776  33.259  1.00 42.120          H  
ATOM  42221 2HE  LYS C 631     -21.474 -46.045  34.230  1.00 42.120          H  
ATOM  42222 1HZ  LYS C 631     -19.693 -47.526  34.867  1.00 42.120          H  
ATOM  42223 2HZ  LYS C 631     -20.950 -48.399  34.265  1.00 42.120          H  
ATOM  42224 3HZ  LYS C 631     -19.589 -48.161  33.355  1.00 42.120          H  
ATOM  42225  N   LEU C 632     -21.305 -50.259  30.804  1.00 25.910          N  
ATOM  42226  CA  LEU C 632     -20.791 -51.481  31.370  1.00 26.700          C  
ATOM  42227  C   LEU C 632     -20.423 -51.255  32.829  1.00 26.830          C  
ATOM  42228  O   LEU C 632     -20.209 -50.115  33.274  1.00 26.230          O  
ATOM  42229  CB  LEU C 632     -19.604 -51.959  30.545  1.00 37.060          C  
ATOM  42230  CG  LEU C 632     -19.882 -52.168  29.034  1.00 37.060          C  
ATOM  42231  CD1 LEU C 632     -18.622 -52.534  28.394  1.00 37.060          C  
ATOM  42232  CD2 LEU C 632     -20.942 -53.251  28.807  1.00 37.060          C  
ATOM  42233  H   LEU C 632     -20.628 -49.547  30.517  1.00 31.090          H  
ATOM  42234  HA  LEU C 632     -21.561 -52.241  31.352  1.00 32.040          H  
ATOM  42235 1HB  LEU C 632     -18.791 -51.243  30.653  1.00 44.480          H  
ATOM  42236 2HB  LEU C 632     -19.282 -52.914  30.951  1.00 44.480          H  
ATOM  42237  HG  LEU C 632     -20.226 -51.230  28.587  1.00 44.480          H  
ATOM  42238 1HD1 LEU C 632     -18.799 -52.667  27.331  1.00 44.480          H  
ATOM  42239 2HD1 LEU C 632     -17.901 -51.734  28.557  1.00 44.480          H  
ATOM  42240 3HD1 LEU C 632     -18.243 -53.454  28.823  1.00 44.480          H  
ATOM  42241 1HD2 LEU C 632     -21.105 -53.382  27.738  1.00 44.480          H  
ATOM  42242 2HD2 LEU C 632     -20.612 -54.197  29.244  1.00 44.480          H  
ATOM  42243 3HD2 LEU C 632     -21.869 -52.947  29.262  1.00 44.480          H  
ATOM  42244  N   LYS C 633     -20.386 -52.343  33.574  1.00 27.630          N  
ATOM  42245  CA  LYS C 633     -20.060 -52.317  34.991  1.00 27.910          C  
ATOM  42246  C   LYS C 633     -18.636 -51.830  35.242  1.00 27.470          C  
ATOM  42247  O   LYS C 633     -17.759 -51.959  34.389  1.00 27.250          O  
ATOM  42248  CB  LYS C 633     -20.266 -53.701  35.587  1.00 38.960          C  
ATOM  42249  CG  LYS C 633     -21.711 -54.137  35.582  1.00 38.960          C  
ATOM  42250  CD  LYS C 633     -21.884 -55.488  36.219  1.00 38.960          C  
ATOM  42251  CE  LYS C 633     -23.323 -55.939  36.126  1.00 38.960          C  
ATOM  42252  NZ  LYS C 633     -23.534 -57.247  36.797  1.00 38.960          N  
ATOM  42253  H   LYS C 633     -20.598 -53.234  33.114  1.00 33.160          H  
ATOM  42254  HA  LYS C 633     -20.742 -51.622  35.484  1.00 33.490          H  
ATOM  42255 1HB  LYS C 633     -19.697 -54.433  35.011  1.00 46.750          H  
ATOM  42256 2HB  LYS C 633     -19.891 -53.723  36.610  1.00 46.750          H  
ATOM  42257 1HG  LYS C 633     -22.311 -53.403  36.122  1.00 46.750          H  
ATOM  42258 2HG  LYS C 633     -22.076 -54.183  34.556  1.00 46.750          H  
ATOM  42259 1HD  LYS C 633     -21.256 -56.220  35.699  1.00 46.750          H  
ATOM  42260 2HD  LYS C 633     -21.584 -55.451  37.264  1.00 46.750          H  
ATOM  42261 1HE  LYS C 633     -23.974 -55.194  36.577  1.00 46.750          H  
ATOM  42262 2HE  LYS C 633     -23.581 -56.036  35.071  1.00 46.750          H  
ATOM  42263 1HZ  LYS C 633     -24.503 -57.525  36.690  1.00 46.750          H  
ATOM  42264 2HZ  LYS C 633     -22.929 -57.945  36.364  1.00 46.750          H  
ATOM  42265 3HZ  LYS C 633     -23.310 -57.170  37.774  1.00 46.750          H  
ATOM  42266  N   ASP C 634     -18.382 -51.308  36.439  1.00 27.380          N  
ATOM  42267  CA  ASP C 634     -17.036 -50.861  36.790  1.00 27.000          C  
ATOM  42268  C   ASP C 634     -16.041 -51.961  36.468  1.00 27.430          C  
ATOM  42269  O   ASP C 634     -16.280 -53.128  36.799  1.00 28.190          O  
ATOM  42270  CB  ASP C 634     -16.939 -50.517  38.278  1.00 37.950          C  
ATOM  42271  CG  ASP C 634     -15.600 -49.878  38.675  1.00 37.950          C  
ATOM  42272  OD1 ASP C 634     -15.527 -48.672  38.685  1.00 37.950          O  
ATOM  42273  OD2 ASP C 634     -14.646 -50.613  38.929  1.00 37.950          O  
ATOM  42274  H   ASP C 634     -19.132 -51.210  37.109  1.00 32.860          H  
ATOM  42275  HA  ASP C 634     -16.789 -49.980  36.196  1.00 32.400          H  
ATOM  42276 1HB  ASP C 634     -17.740 -49.827  38.543  1.00 45.540          H  
ATOM  42277 2HB  ASP C 634     -17.083 -51.424  38.868  1.00 45.540          H  
ATOM  42278  N   TRP C 635     -14.917 -51.584  35.848  1.00 26.940          N  
ATOM  42279  CA  TRP C 635     -13.893 -52.539  35.435  1.00 27.310          C  
ATOM  42280  C   TRP C 635     -13.472 -53.508  36.535  1.00 28.030          C  
ATOM  42281  O   TRP C 635     -13.093 -54.639  36.236  1.00 28.590          O  
ATOM  42282  CB  TRP C 635     -12.625 -51.836  34.938  1.00 38.090          C  
ATOM  42283  CG  TRP C 635     -11.828 -51.171  36.014  1.00 38.090          C  
ATOM  42284  CD1 TRP C 635     -11.907 -49.884  36.436  1.00 38.090          C  
ATOM  42285  CD2 TRP C 635     -10.793 -51.797  36.827  1.00 38.090          C  
ATOM  42286  NE1 TRP C 635     -10.997 -49.666  37.442  1.00 38.090          N  
ATOM  42287  CE2 TRP C 635     -10.314 -50.827  37.690  1.00 38.090          C  
ATOM  42288  CE3 TRP C 635     -10.241 -53.103  36.879  1.00 38.090          C  
ATOM  42289  CZ2 TRP C 635      -9.314 -51.096  38.603  1.00 38.090          C  
ATOM  42290  CZ3 TRP C 635      -9.246 -53.366  37.788  1.00 38.090          C  
ATOM  42291  CH2 TRP C 635      -8.792 -52.391  38.628  1.00 38.090          C  
ATOM  42292  H   TRP C 635     -14.792 -50.603  35.641  1.00 32.330          H  
ATOM  42293  HA  TRP C 635     -14.300 -53.118  34.609  1.00 32.770          H  
ATOM  42294 1HB  TRP C 635     -11.984 -52.559  34.437  1.00 45.700          H  
ATOM  42295 2HB  TRP C 635     -12.900 -51.081  34.204  1.00 45.700          H  
ATOM  42296  HD1 TRP C 635     -12.590 -49.135  36.043  1.00 45.700          H  
ATOM  42297  HE1 TRP C 635     -10.865 -48.789  37.932  1.00 45.700          H  
ATOM  42298  HE3 TRP C 635     -10.601 -53.889  36.212  1.00 45.700          H  
ATOM  42299  HZ2 TRP C 635      -8.932 -50.335  39.284  1.00 45.700          H  
ATOM  42300  HZ3 TRP C 635      -8.830 -54.372  37.821  1.00 45.700          H  
ATOM  42301  HH2 TRP C 635      -8.000 -52.631  39.337  1.00 45.700          H  
ATOM  42302  N   SER C 636     -13.571 -53.125  37.814  1.00 28.070          N  
ATOM  42303  CA  SER C 636     -13.146 -54.004  38.896  1.00 28.750          C  
ATOM  42304  C   SER C 636     -13.960 -55.301  38.966  1.00 29.650          C  
ATOM  42305  O   SER C 636     -13.540 -56.272  39.602  1.00 30.340          O  
ATOM  42306  CB  SER C 636     -13.208 -53.253  40.205  1.00 39.980          C  
ATOM  42307  OG  SER C 636     -14.524 -52.897  40.515  1.00 39.980          O  
ATOM  42308  H   SER C 636     -13.913 -52.187  38.073  1.00 33.680          H  
ATOM  42309  HA  SER C 636     -12.108 -54.274  38.720  1.00 34.500          H  
ATOM  42310 1HB  SER C 636     -12.800 -53.877  40.997  1.00 47.970          H  
ATOM  42311 2HB  SER C 636     -12.593 -52.354  40.138  1.00 47.970          H  
ATOM  42312  HG  SER C 636     -14.687 -52.069  40.003  1.00 47.970          H  
ATOM  42313  N   LYS C 637     -15.129 -55.319  38.320  1.00 29.650          N  
ATOM  42314  CA  LYS C 637     -16.004 -56.477  38.264  1.00 30.440          C  
ATOM  42315  C   LYS C 637     -15.981 -57.123  36.873  1.00 30.580          C  
ATOM  42316  O   LYS C 637     -16.752 -58.044  36.598  1.00 31.210          O  
ATOM  42317  CB  LYS C 637     -17.430 -56.077  38.638  1.00 42.300          C  
ATOM  42318  CG  LYS C 637     -17.571 -55.587  40.077  1.00 42.300          C  
ATOM  42319  CD  LYS C 637     -19.017 -55.242  40.423  1.00 42.300          C  
ATOM  42320  CE  LYS C 637     -19.136 -54.759  41.868  1.00 42.300          C  
ATOM  42321  NZ  LYS C 637     -20.539 -54.393  42.226  1.00 42.300          N  
ATOM  42322  H   LYS C 637     -15.419 -54.475  37.818  1.00 35.580          H  
ATOM  42323  HA  LYS C 637     -15.647 -57.216  38.980  1.00 36.530          H  
ATOM  42324 1HB  LYS C 637     -17.759 -55.271  37.973  1.00 50.760          H  
ATOM  42325 2HB  LYS C 637     -18.101 -56.922  38.491  1.00 50.760          H  
ATOM  42326 1HG  LYS C 637     -17.210 -56.360  40.754  1.00 50.760          H  
ATOM  42327 2HG  LYS C 637     -16.949 -54.698  40.210  1.00 50.760          H  
ATOM  42328 1HD  LYS C 637     -19.370 -54.456  39.752  1.00 50.760          H  
ATOM  42329 2HD  LYS C 637     -19.645 -56.122  40.287  1.00 50.760          H  
ATOM  42330 1HE  LYS C 637     -18.796 -55.549  42.536  1.00 50.760          H  
ATOM  42331 2HE  LYS C 637     -18.498 -53.884  42.002  1.00 50.760          H  
ATOM  42332 1HZ  LYS C 637     -20.570 -54.080  43.186  1.00 50.760          H  
ATOM  42333 2HZ  LYS C 637     -20.863 -53.652  41.622  1.00 50.760          H  
ATOM  42334 3HZ  LYS C 637     -21.137 -55.200  42.118  1.00 50.760          H  
ATOM  42335  N   ARG C 638     -15.114 -56.624  35.990  1.00 30.000          N  
ATOM  42336  CA  ARG C 638     -15.001 -57.098  34.615  1.00 30.080          C  
ATOM  42337  C   ARG C 638     -13.558 -57.396  34.258  1.00 30.130          C  
ATOM  42338  O   ARG C 638     -13.079 -56.951  33.210  1.00 29.620          O  
ATOM  42339  CB  ARG C 638     -15.528 -56.093  33.597  1.00 42.080          C  
ATOM  42340  CG  ARG C 638     -16.992 -55.801  33.686  1.00 42.080          C  
ATOM  42341  CD  ARG C 638     -17.507 -55.016  32.513  1.00 42.080          C  
ATOM  42342  NE  ARG C 638     -16.996 -53.661  32.418  1.00 42.080          N  
ATOM  42343  CZ  ARG C 638     -16.113 -53.176  31.497  1.00 42.080          C  
ATOM  42344  NH1 ARG C 638     -15.590 -53.925  30.542  1.00 42.080          N  
ATOM  42345  NH2 ARG C 638     -15.775 -51.897  31.553  1.00 42.080          N  
ATOM  42346  H   ARG C 638     -14.471 -55.885  36.279  1.00 36.000          H  
ATOM  42347  HA  ARG C 638     -15.571 -58.022  34.514  1.00 36.100          H  
ATOM  42348 1HB  ARG C 638     -14.998 -55.158  33.714  1.00 50.500          H  
ATOM  42349 2HB  ARG C 638     -15.333 -56.457  32.588  1.00 50.500          H  
ATOM  42350 1HG  ARG C 638     -17.548 -56.734  33.757  1.00 50.500          H  
ATOM  42351 2HG  ARG C 638     -17.173 -55.204  34.585  1.00 50.500          H  
ATOM  42352 1HD  ARG C 638     -17.276 -55.543  31.597  1.00 50.500          H  
ATOM  42353 2HD  ARG C 638     -18.581 -54.941  32.619  1.00 50.500          H  
ATOM  42354  HE  ARG C 638     -17.344 -52.995  33.115  1.00 50.500          H  
ATOM  42355 1HH1 ARG C 638     -15.811 -54.928  30.453  1.00 50.500          H  
ATOM  42356 2HH1 ARG C 638     -14.908 -53.492  29.894  1.00 50.500          H  
ATOM  42357 1HH2 ARG C 638     -16.165 -51.307  32.278  1.00 50.500          H  
ATOM  42358 2HH2 ARG C 638     -15.136 -51.498  30.831  1.00 50.500          H  
ATOM  42359  N   THR C 639     -12.830 -58.054  35.146  1.00 30.770          N  
ATOM  42360  CA  THR C 639     -11.449 -58.340  34.834  1.00 30.890          C  
ATOM  42361  C   THR C 639     -11.452 -59.534  33.888  1.00 31.380          C  
ATOM  42362  O   THR C 639     -12.461 -60.231  33.815  1.00 31.770          O  
ATOM  42363  CB  THR C 639     -10.653 -58.597  36.124  1.00 43.200          C  
ATOM  42364  OG1 THR C 639     -11.165 -59.763  36.781  1.00 43.200          O  
ATOM  42365  CG2 THR C 639     -10.823 -57.367  37.066  1.00 43.200          C  
ATOM  42366  H   THR C 639     -13.232 -58.404  36.005  1.00 36.920          H  
ATOM  42367  HA  THR C 639     -11.011 -57.488  34.315  1.00 37.070          H  
ATOM  42368  HB  THR C 639      -9.601 -58.745  35.891  1.00 51.840          H  
ATOM  42369  HG1 THR C 639     -10.921 -60.548  36.279  1.00 51.840          H  
ATOM  42370 1HG2 THR C 639     -10.269 -57.533  37.988  1.00 51.840          H  
ATOM  42371 2HG2 THR C 639     -10.445 -56.475  36.571  1.00 51.840          H  
ATOM  42372 3HG2 THR C 639     -11.877 -57.218  37.306  1.00 51.840          H  
ATOM  42373  N   THR C 640     -10.311 -59.790  33.222  1.00 31.420          N  
ATOM  42374  CA  THR C 640     -10.141 -60.859  32.217  1.00 31.900          C  
ATOM  42375  C   THR C 640     -10.651 -60.312  30.858  1.00 31.410          C  
ATOM  42376  O   THR C 640     -11.822 -59.954  30.764  1.00 31.210          O  
ATOM  42377  CB  THR C 640     -10.872 -62.202  32.555  1.00 44.470          C  
ATOM  42378  OG1 THR C 640     -10.383 -62.734  33.799  1.00 44.470          O  
ATOM  42379  CG2 THR C 640     -10.605 -63.236  31.463  1.00 44.470          C  
ATOM  42380  H   THR C 640      -9.531 -59.175  33.395  1.00 37.700          H  
ATOM  42381  HA  THR C 640      -9.089 -61.103  32.173  1.00 38.280          H  
ATOM  42382  HB  THR C 640     -11.942 -62.072  32.593  1.00 53.360          H  
ATOM  42383  HG1 THR C 640     -10.966 -63.441  34.087  1.00 53.360          H  
ATOM  42384 1HG2 THR C 640     -11.119 -64.164  31.713  1.00 53.360          H  
ATOM  42385 2HG2 THR C 640     -10.972 -62.881  30.517  1.00 53.360          H  
ATOM  42386 3HG2 THR C 640      -9.540 -63.426  31.392  1.00 53.360          H  
ATOM  42387  N   PRO C 641      -9.828 -60.280  29.772  1.00 31.280          N  
ATOM  42388  CA  PRO C 641     -10.144 -59.732  28.445  1.00 30.850          C  
ATOM  42389  C   PRO C 641     -11.509 -60.153  27.899  1.00 31.110          C  
ATOM  42390  O   PRO C 641     -12.135 -59.415  27.141  1.00 30.590          O  
ATOM  42391  CB  PRO C 641      -9.008 -60.294  27.587  1.00 46.280          C  
ATOM  42392  CG  PRO C 641      -7.843 -60.410  28.538  1.00 46.280          C  
ATOM  42393  CD  PRO C 641      -8.441 -60.827  29.858  1.00 46.280          C  
ATOM  42394  HA  PRO C 641     -10.068 -58.646  28.478  1.00 37.020          H  
ATOM  42395 1HB  PRO C 641      -9.306 -61.257  27.144  1.00 55.530          H  
ATOM  42396 2HB  PRO C 641      -8.804 -59.606  26.750  1.00 55.530          H  
ATOM  42397 1HG  PRO C 641      -7.112 -61.140  28.152  1.00 55.530          H  
ATOM  42398 2HG  PRO C 641      -7.318 -59.443  28.597  1.00 55.530          H  
ATOM  42399 1HD  PRO C 641      -8.433 -61.919  29.952  1.00 55.530          H  
ATOM  42400 2HD  PRO C 641      -7.851 -60.324  30.638  1.00 55.530          H  
ATOM  42401  N   GLU C 642     -11.972 -61.333  28.278  1.00 31.890          N  
ATOM  42402  CA  GLU C 642     -13.247 -61.885  27.842  1.00 32.240          C  
ATOM  42403  C   GLU C 642     -14.435 -60.964  28.153  1.00 31.710          C  
ATOM  42404  O   GLU C 642     -15.452 -61.012  27.457  1.00 31.710          O  
ATOM  42405  CB  GLU C 642     -13.471 -63.224  28.541  1.00 45.000          C  
ATOM  42406  CG  GLU C 642     -12.535 -64.334  28.093  1.00 45.000          C  
ATOM  42407  CD  GLU C 642     -12.717 -65.592  28.891  1.00 45.000          C  
ATOM  42408  OE1 GLU C 642     -13.423 -65.546  29.870  1.00 45.000          O  
ATOM  42409  OE2 GLU C 642     -12.150 -66.594  28.528  1.00 45.000          O  
ATOM  42410  H   GLU C 642     -11.422 -61.898  28.903  1.00 38.270          H  
ATOM  42411  HA  GLU C 642     -13.205 -62.042  26.765  1.00 38.690          H  
ATOM  42412 1HB  GLU C 642     -13.349 -63.089  29.618  1.00 54.000          H  
ATOM  42413 2HB  GLU C 642     -14.494 -63.555  28.369  1.00 54.000          H  
ATOM  42414 1HG  GLU C 642     -12.724 -64.551  27.043  1.00 54.000          H  
ATOM  42415 2HG  GLU C 642     -11.505 -63.994  28.185  1.00 54.000          H  
ATOM  42416  N   THR C 643     -14.313 -60.161  29.217  1.00 31.290          N  
ATOM  42417  CA  THR C 643     -15.356 -59.260  29.690  1.00 30.810          C  
ATOM  42418  C   THR C 643     -15.084 -57.788  29.402  1.00 29.820          C  
ATOM  42419  O   THR C 643     -15.810 -56.915  29.901  1.00 29.340          O  
ATOM  42420  CB  THR C 643     -15.561 -59.433  31.201  1.00 43.330          C  
ATOM  42421  OG1 THR C 643     -14.346 -59.190  31.884  1.00 43.330          O  
ATOM  42422  CG2 THR C 643     -16.027 -60.830  31.506  1.00 43.330          C  
ATOM  42423  H   THR C 643     -13.437 -60.163  29.753  1.00 37.550          H  
ATOM  42424  HA  THR C 643     -16.284 -59.526  29.184  1.00 36.970          H  
ATOM  42425  HB  THR C 643     -16.279 -58.723  31.547  1.00 51.990          H  
ATOM  42426  HG1 THR C 643     -14.089 -58.253  31.833  1.00 51.990          H  
ATOM  42427 1HG2 THR C 643     -16.166 -60.934  32.581  1.00 51.990          H  
ATOM  42428 2HG2 THR C 643     -16.969 -61.017  30.993  1.00 51.990          H  
ATOM  42429 3HG2 THR C 643     -15.280 -61.547  31.167  1.00 51.990          H  
ATOM  42430  N   GLN C 644     -14.046 -57.505  28.615  1.00 29.520          N  
ATOM  42431  CA  GLN C 644     -13.690 -56.135  28.267  1.00 28.600          C  
ATOM  42432  C   GLN C 644     -14.456 -55.693  27.032  1.00 28.280          C  
ATOM  42433  O   GLN C 644     -15.004 -56.523  26.300  1.00 28.800          O  
ATOM  42434  CB  GLN C 644     -12.187 -55.980  28.060  1.00 40.410          C  
ATOM  42435  CG  GLN C 644     -11.368 -56.178  29.319  1.00 40.410          C  
ATOM  42436  CD  GLN C 644      -9.901 -55.985  29.052  1.00 40.410          C  
ATOM  42437  OE1 GLN C 644      -9.470 -56.166  27.910  1.00 40.410          O  
ATOM  42438  NE2 GLN C 644      -9.132 -55.631  30.072  1.00 40.410          N  
ATOM  42439  H   GLN C 644     -13.491 -58.272  28.223  1.00 35.420          H  
ATOM  42440  HA  GLN C 644     -13.968 -55.483  29.088  1.00 34.320          H  
ATOM  42441 1HB  GLN C 644     -11.848 -56.706  27.319  1.00 48.490          H  
ATOM  42442 2HB  GLN C 644     -11.973 -54.982  27.676  1.00 48.490          H  
ATOM  42443 1HG  GLN C 644     -11.685 -55.440  30.056  1.00 48.490          H  
ATOM  42444 2HG  GLN C 644     -11.536 -57.184  29.707  1.00 48.490          H  
ATOM  42445 1HE2 GLN C 644      -8.149 -55.496  29.932  1.00 48.490          H  
ATOM  42446 2HE2 GLN C 644      -9.535 -55.499  30.979  1.00 48.490          H  
ATOM  42447  N   ILE C 645     -14.436 -54.395  26.739  1.00 27.420          N  
ATOM  42448  CA  ILE C 645     -15.162 -53.931  25.560  1.00 27.070          C  
ATOM  42449  C   ILE C 645     -14.783 -54.586  24.242  1.00 27.380          C  
ATOM  42450  O   ILE C 645     -15.675 -54.978  23.495  1.00 27.620          O  
ATOM  42451  CB  ILE C 645     -15.091 -52.404  25.400  1.00 38.040          C  
ATOM  42452  CG1 ILE C 645     -15.921 -51.787  26.484  1.00 38.040          C  
ATOM  42453  CG2 ILE C 645     -15.528 -51.988  24.014  1.00 38.040          C  
ATOM  42454  CD1 ILE C 645     -15.783 -50.298  26.654  1.00 38.040          C  
ATOM  42455  H   ILE C 645     -13.972 -53.738  27.389  1.00 32.900          H  
ATOM  42456  HA  ILE C 645     -16.211 -54.159  25.733  1.00 32.480          H  
ATOM  42457  HB  ILE C 645     -14.070 -52.067  25.566  1.00 45.650          H  
ATOM  42458 1HG1 ILE C 645     -16.933 -52.008  26.268  1.00 45.650          H  
ATOM  42459 2HG1 ILE C 645     -15.659 -52.257  27.431  1.00 45.650          H  
ATOM  42460 1HG2 ILE C 645     -15.489 -50.918  23.910  1.00 45.650          H  
ATOM  42461 2HG2 ILE C 645     -14.883 -52.415  23.263  1.00 45.650          H  
ATOM  42462 3HG2 ILE C 645     -16.532 -52.327  23.845  1.00 45.650          H  
ATOM  42463 1HD1 ILE C 645     -16.429 -49.976  27.462  1.00 45.650          H  
ATOM  42464 2HD1 ILE C 645     -14.776 -50.059  26.894  1.00 45.650          H  
ATOM  42465 3HD1 ILE C 645     -16.067 -49.776  25.748  1.00 45.650          H  
ATOM  42466  N   GLY C 646     -13.503 -54.753  23.931  1.00 27.420          N  
ATOM  42467  CA  GLY C 646     -13.168 -55.359  22.636  1.00 27.750          C  
ATOM  42468  C   GLY C 646     -13.939 -56.670  22.393  1.00 28.650          C  
ATOM  42469  O   GLY C 646     -14.576 -56.855  21.342  1.00 28.800          O  
ATOM  42470  H   GLY C 646     -12.777 -54.439  24.559  1.00 32.900          H  
ATOM  42471 1HA  GLY C 646     -13.394 -54.649  21.840  1.00 33.300          H  
ATOM  42472 2HA  GLY C 646     -12.096 -55.550  22.596  1.00 33.300          H  
ATOM  42473  N   SER C 647     -13.850 -57.576  23.367  1.00 29.260          N  
ATOM  42474  CA  SER C 647     -14.500 -58.877  23.333  1.00 30.130          C  
ATOM  42475  C   SER C 647     -16.025 -58.761  23.290  1.00 30.140          C  
ATOM  42476  O   SER C 647     -16.682 -59.478  22.523  1.00 30.600          O  
ATOM  42477  CB  SER C 647     -14.094 -59.635  24.581  1.00 41.830          C  
ATOM  42478  OG  SER C 647     -12.713 -59.914  24.583  1.00 41.830          O  
ATOM  42479  H   SER C 647     -13.283 -57.355  24.173  1.00 35.110          H  
ATOM  42480  HA  SER C 647     -14.162 -59.411  22.447  1.00 36.160          H  
ATOM  42481 1HB  SER C 647     -14.341 -59.032  25.461  1.00 50.200          H  
ATOM  42482 2HB  SER C 647     -14.659 -60.561  24.660  1.00 50.200          H  
ATOM  42483  HG  SER C 647     -12.490 -60.100  25.518  1.00 50.200          H  
ATOM  42484  N   LEU C 648     -16.593 -57.843  24.084  1.00 29.630          N  
ATOM  42485  CA  LEU C 648     -18.041 -57.659  24.135  1.00 29.600          C  
ATOM  42486  C   LEU C 648     -18.595 -57.175  22.799  1.00 29.330          C  
ATOM  42487  O   LEU C 648     -19.678 -57.605  22.390  1.00 29.730          O  
ATOM  42488  CB  LEU C 648     -18.393 -56.707  25.277  1.00 41.450          C  
ATOM  42489  CG  LEU C 648     -18.131 -57.276  26.721  1.00 41.450          C  
ATOM  42490  CD1 LEU C 648     -18.285 -56.149  27.728  1.00 41.450          C  
ATOM  42491  CD2 LEU C 648     -19.099 -58.440  27.036  1.00 41.450          C  
ATOM  42492  H   LEU C 648     -15.995 -57.299  24.718  1.00 35.560          H  
ATOM  42493  HA  LEU C 648     -18.490 -58.624  24.329  1.00 35.520          H  
ATOM  42494 1HB  LEU C 648     -17.796 -55.808  25.159  1.00 49.740          H  
ATOM  42495 2HB  LEU C 648     -19.444 -56.438  25.201  1.00 49.740          H  
ATOM  42496  HG  LEU C 648     -17.112 -57.650  26.785  1.00 49.740          H  
ATOM  42497 1HD1 LEU C 648     -18.077 -56.523  28.721  1.00 49.740          H  
ATOM  42498 2HD1 LEU C 648     -17.571 -55.363  27.490  1.00 49.740          H  
ATOM  42499 3HD1 LEU C 648     -19.295 -55.748  27.691  1.00 49.740          H  
ATOM  42500 1HD2 LEU C 648     -18.892 -58.816  28.029  1.00 49.740          H  
ATOM  42501 2HD2 LEU C 648     -20.132 -58.092  26.986  1.00 49.740          H  
ATOM  42502 3HD2 LEU C 648     -18.969 -59.254  26.336  1.00 49.740          H  
ATOM  42503  N   ILE C 649     -17.851 -56.314  22.103  1.00 28.660          N  
ATOM  42504  CA  ILE C 649     -18.253 -55.854  20.777  1.00 28.350          C  
ATOM  42505  C   ILE C 649     -18.341 -57.000  19.811  1.00 28.930          C  
ATOM  42506  O   ILE C 649     -19.335 -57.119  19.090  1.00 29.030          O  
ATOM  42507  CB  ILE C 649     -17.271 -54.805  20.223  1.00 39.810          C  
ATOM  42508  CG1 ILE C 649     -17.441 -53.528  21.015  1.00 39.810          C  
ATOM  42509  CG2 ILE C 649     -17.360 -54.632  18.656  1.00 39.810          C  
ATOM  42510  CD1 ILE C 649     -16.380 -52.560  20.793  1.00 39.810          C  
ATOM  42511  H   ILE C 649     -16.995 -55.956  22.541  1.00 34.390          H  
ATOM  42512  HA  ILE C 649     -19.237 -55.399  20.857  1.00 34.020          H  
ATOM  42513  HB  ILE C 649     -16.264 -55.152  20.453  1.00 47.780          H  
ATOM  42514 1HG1 ILE C 649     -18.391 -53.064  20.745  1.00 47.780          H  
ATOM  42515 2HG1 ILE C 649     -17.466 -53.771  22.073  1.00 47.780          H  
ATOM  42516 1HG2 ILE C 649     -16.619 -53.926  18.314  1.00 47.780          H  
ATOM  42517 2HG2 ILE C 649     -17.171 -55.581  18.157  1.00 47.780          H  
ATOM  42518 3HG2 ILE C 649     -18.306 -54.286  18.359  1.00 47.780          H  
ATOM  42519 1HD1 ILE C 649     -16.584 -51.691  21.399  1.00 47.780          H  
ATOM  42520 2HD1 ILE C 649     -15.425 -52.998  21.080  1.00 47.780          H  
ATOM  42521 3HD1 ILE C 649     -16.346 -52.276  19.759  1.00 47.780          H  
ATOM  42522  N   GLN C 650     -17.314 -57.846  19.787  1.00 29.340          N  
ATOM  42523  CA  GLN C 650     -17.336 -58.970  18.869  1.00 29.960          C  
ATOM  42524  C   GLN C 650     -18.442 -59.967  19.220  1.00 30.670          C  
ATOM  42525  O   GLN C 650     -19.094 -60.511  18.321  1.00 30.970          O  
ATOM  42526  CB  GLN C 650     -15.977 -59.660  18.862  1.00 41.700          C  
ATOM  42527  CG  GLN C 650     -14.867 -58.797  18.286  1.00 41.700          C  
ATOM  42528  CD  GLN C 650     -15.113 -58.425  16.842  1.00 41.700          C  
ATOM  42529  OE1 GLN C 650     -15.476 -59.276  16.030  1.00 41.700          O  
ATOM  42530  NE2 GLN C 650     -14.910 -57.160  16.509  1.00 41.700          N  
ATOM  42531  H   GLN C 650     -16.503 -57.658  20.391  1.00 35.210          H  
ATOM  42532  HA  GLN C 650     -17.541 -58.590  17.870  1.00 35.950          H  
ATOM  42533 1HB  GLN C 650     -15.702 -59.920  19.888  1.00 50.040          H  
ATOM  42534 2HB  GLN C 650     -16.034 -60.583  18.289  1.00 50.040          H  
ATOM  42535 1HG  GLN C 650     -14.803 -57.877  18.867  1.00 50.040          H  
ATOM  42536 2HG  GLN C 650     -13.927 -59.343  18.347  1.00 50.040          H  
ATOM  42537 1HE2 GLN C 650     -15.041 -56.865  15.559  1.00 50.040          H  
ATOM  42538 2HE2 GLN C 650     -14.614 -56.503  17.203  1.00 50.040          H  
ATOM  42539  N   ARG C 651     -18.686 -60.174  20.525  1.00 30.940          N  
ATOM  42540  CA  ARG C 651     -19.740 -61.073  20.976  1.00 31.590          C  
ATOM  42541  C   ARG C 651     -21.078 -60.537  20.495  1.00 31.260          C  
ATOM  42542  O   ARG C 651     -21.908 -61.284  19.966  1.00 31.700          O  
ATOM  42543  CB  ARG C 651     -19.738 -61.183  22.495  1.00 43.970          C  
ATOM  42544  CG  ARG C 651     -20.692 -62.219  23.087  1.00 43.970          C  
ATOM  42545  CD  ARG C 651     -20.630 -62.240  24.582  1.00 43.970          C  
ATOM  42546  NE  ARG C 651     -19.297 -62.578  25.079  1.00 43.970          N  
ATOM  42547  CZ  ARG C 651     -18.912 -62.577  26.382  1.00 43.970          C  
ATOM  42548  NH1 ARG C 651     -19.760 -62.282  27.356  1.00 43.970          N  
ATOM  42549  NH2 ARG C 651     -17.658 -62.881  26.682  1.00 43.970          N  
ATOM  42550  H   ARG C 651     -18.086 -59.725  21.223  1.00 37.130          H  
ATOM  42551  HA  ARG C 651     -19.573 -62.059  20.544  1.00 37.910          H  
ATOM  42552 1HB  ARG C 651     -18.730 -61.406  22.832  1.00 52.760          H  
ATOM  42553 2HB  ARG C 651     -20.010 -60.220  22.922  1.00 52.760          H  
ATOM  42554 1HG  ARG C 651     -21.719 -61.981  22.800  1.00 52.760          H  
ATOM  42555 2HG  ARG C 651     -20.435 -63.210  22.717  1.00 52.760          H  
ATOM  42556 1HD  ARG C 651     -20.900 -61.253  24.961  1.00 52.760          H  
ATOM  42557 2HD  ARG C 651     -21.334 -62.981  24.959  1.00 52.760          H  
ATOM  42558  HE  ARG C 651     -18.594 -62.817  24.396  1.00 52.760          H  
ATOM  42559 1HH1 ARG C 651     -20.746 -62.046  27.161  1.00 52.760          H  
ATOM  42560 2HH1 ARG C 651     -19.452 -62.290  28.315  1.00 52.760          H  
ATOM  42561 1HH2 ARG C 651     -16.998 -63.098  25.950  1.00 52.760          H  
ATOM  42562 2HH2 ARG C 651     -17.349 -62.877  27.644  1.00 52.760          H  
ATOM  42563  N   GLY C 652     -21.266 -59.226  20.668  1.00 30.480          N  
ATOM  42564  CA  GLY C 652     -22.461 -58.529  20.262  1.00 30.070          C  
ATOM  42565  C   GLY C 652     -22.700 -58.754  18.788  1.00 29.980          C  
ATOM  42566  O   GLY C 652     -23.780 -59.210  18.405  1.00 30.150          O  
ATOM  42567  H   GLY C 652     -20.547 -58.678  21.146  1.00 36.580          H  
ATOM  42568 1HA  GLY C 652     -23.312 -58.882  20.842  1.00 36.080          H  
ATOM  42569 2HA  GLY C 652     -22.335 -57.464  20.462  1.00 36.080          H  
ATOM  42570  N   MET C 653     -21.686 -58.470  17.956  1.00 29.740          N  
ATOM  42571  CA  MET C 653     -21.827 -58.649  16.517  1.00 29.670          C  
ATOM  42572  C   MET C 653     -22.283 -60.044  16.169  1.00 30.500          C  
ATOM  42573  O   MET C 653     -23.234 -60.203  15.401  1.00 30.560          O  
ATOM  42574  CB  MET C 653     -20.491 -58.442  15.799  1.00 41.570          C  
ATOM  42575  CG  MET C 653     -19.992 -57.061  15.748  1.00 41.570          C  
ATOM  42576  SD  MET C 653     -18.382 -56.925  14.990  1.00 41.570          S  
ATOM  42577  CE  MET C 653     -18.184 -55.143  14.999  1.00 41.570          C  
ATOM  42578  H   MET C 653     -20.811 -58.105  18.349  1.00 35.690          H  
ATOM  42579  HA  MET C 653     -22.564 -57.939  16.146  1.00 35.600          H  
ATOM  42580 1HB  MET C 653     -19.725 -59.042  16.286  1.00 49.880          H  
ATOM  42581 2HB  MET C 653     -20.575 -58.793  14.776  1.00 49.880          H  
ATOM  42582 1HG  MET C 653     -20.692 -56.479  15.160  1.00 49.880          H  
ATOM  42583 2HG  MET C 653     -19.934 -56.651  16.741  1.00 49.880          H  
ATOM  42584 1HE  MET C 653     -17.219 -54.880  14.567  1.00 49.880          H  
ATOM  42585 2HE  MET C 653     -18.979 -54.685  14.410  1.00 49.880          H  
ATOM  42586 3HE  MET C 653     -18.237 -54.771  16.011  1.00 49.880          H  
ATOM  42587  N   ALA C 654     -21.627 -61.055  16.744  1.00 31.140          N  
ATOM  42588  CA  ALA C 654     -21.948 -62.436  16.424  1.00 31.950          C  
ATOM  42589  C   ALA C 654     -23.394 -62.783  16.738  1.00 32.220          C  
ATOM  42590  O   ALA C 654     -24.028 -63.543  16.000  1.00 32.560          O  
ATOM  42591  CB  ALA C 654     -21.026 -63.359  17.190  1.00 44.410          C  
ATOM  42592  H   ALA C 654     -20.850 -60.857  17.386  1.00 37.370          H  
ATOM  42593  HA  ALA C 654     -21.794 -62.579  15.358  1.00 38.340          H  
ATOM  42594 1HB  ALA C 654     -21.244 -64.391  16.927  1.00 53.290          H  
ATOM  42595 2HB  ALA C 654     -19.992 -63.124  16.940  1.00 53.290          H  
ATOM  42596 3HB  ALA C 654     -21.183 -63.211  18.261  1.00 53.290          H  
ATOM  42597  N   LEU C 655     -23.917 -62.251  17.843  1.00 32.050          N  
ATOM  42598  CA  LEU C 655     -25.295 -62.508  18.226  1.00 32.310          C  
ATOM  42599  C   LEU C 655     -26.258 -61.797  17.290  1.00 31.860          C  
ATOM  42600  O   LEU C 655     -27.244 -62.370  16.821  1.00 32.240          O  
ATOM  42601  CB  LEU C 655     -25.521 -61.990  19.656  1.00 45.130          C  
ATOM  42602  CG  LEU C 655     -24.813 -62.733  20.814  1.00 45.130          C  
ATOM  42603  CD1 LEU C 655     -24.948 -61.893  22.095  1.00 45.130          C  
ATOM  42604  CD2 LEU C 655     -25.449 -64.100  21.019  1.00 45.130          C  
ATOM  42605  H   LEU C 655     -23.317 -61.676  18.448  1.00 38.460          H  
ATOM  42606  HA  LEU C 655     -25.482 -63.575  18.165  1.00 38.770          H  
ATOM  42607 1HB  LEU C 655     -25.189 -60.953  19.691  1.00 54.160          H  
ATOM  42608 2HB  LEU C 655     -26.570 -61.999  19.853  1.00 54.160          H  
ATOM  42609  HG  LEU C 655     -23.757 -62.851  20.585  1.00 54.160          H  
ATOM  42610 1HD1 LEU C 655     -24.446 -62.396  22.926  1.00 54.160          H  
ATOM  42611 2HD1 LEU C 655     -24.487 -60.920  21.935  1.00 54.160          H  
ATOM  42612 3HD1 LEU C 655     -25.991 -61.760  22.339  1.00 54.160          H  
ATOM  42613 1HD2 LEU C 655     -24.947 -64.606  21.845  1.00 54.160          H  
ATOM  42614 2HD2 LEU C 655     -26.504 -63.980  21.257  1.00 54.160          H  
ATOM  42615 3HD2 LEU C 655     -25.349 -64.702  20.123  1.00 54.160          H  
ATOM  42616  N   ASN C 656     -25.916 -60.563  16.965  1.00 31.060          N  
ATOM  42617  CA  ASN C 656     -26.742 -59.684  16.172  1.00 30.570          C  
ATOM  42618  C   ASN C 656     -26.906 -60.104  14.719  1.00 30.560          C  
ATOM  42619  O   ASN C 656     -27.968 -59.894  14.129  1.00 30.240          O  
ATOM  42620  CB  ASN C 656     -26.199 -58.309  16.352  1.00 42.990          C  
ATOM  42621  CG  ASN C 656     -26.539 -57.826  17.762  1.00 42.990          C  
ATOM  42622  OD1 ASN C 656     -27.636 -58.089  18.262  1.00 42.990          O  
ATOM  42623  ND2 ASN C 656     -25.615 -57.199  18.437  1.00 42.990          N  
ATOM  42624  H   ASN C 656     -25.062 -60.179  17.385  1.00 37.270          H  
ATOM  42625  HA  ASN C 656     -27.735 -59.711  16.606  1.00 36.680          H  
ATOM  42626 1HB  ASN C 656     -25.118 -58.322  16.221  1.00 51.590          H  
ATOM  42627 2HB  ASN C 656     -26.623 -57.644  15.609  1.00 51.590          H  
ATOM  42628 1HD2 ASN C 656     -25.799 -56.901  19.373  1.00 51.590          H  
ATOM  42629 2HD2 ASN C 656     -24.702 -57.046  18.039  1.00 51.590          H  
ATOM  42630  N   MET C 657     -25.941 -60.845  14.181  1.00 30.970          N  
ATOM  42631  CA  MET C 657     -26.020 -61.348  12.805  1.00 31.020          C  
ATOM  42632  C   MET C 657     -27.298 -62.169  12.541  1.00 31.590          C  
ATOM  42633  O   MET C 657     -27.654 -62.399  11.385  1.00 31.670          O  
ATOM  42634  CB  MET C 657     -24.787 -62.198  12.495  1.00 43.410          C  
ATOM  42635  CG  MET C 657     -23.502 -61.407  12.374  1.00 43.410          C  
ATOM  42636  SD  MET C 657     -22.042 -62.426  12.161  1.00 43.410          S  
ATOM  42637  CE  MET C 657     -20.780 -61.257  12.680  1.00 43.410          C  
ATOM  42638  H   MET C 657     -25.071 -60.960  14.714  1.00 37.160          H  
ATOM  42639  HA  MET C 657     -26.035 -60.488  12.134  1.00 37.220          H  
ATOM  42640 1HB  MET C 657     -24.647 -62.929  13.298  1.00 52.090          H  
ATOM  42641 2HB  MET C 657     -24.942 -62.748  11.569  1.00 52.090          H  
ATOM  42642 1HG  MET C 657     -23.589 -60.760  11.503  1.00 52.090          H  
ATOM  42643 2HG  MET C 657     -23.368 -60.786  13.209  1.00 52.090          H  
ATOM  42644 1HE  MET C 657     -19.799 -61.726  12.613  1.00 52.090          H  
ATOM  42645 2HE  MET C 657     -20.807 -60.378  12.037  1.00 52.090          H  
ATOM  42646 3HE  MET C 657     -20.966 -60.958  13.706  1.00 52.090          H  
ATOM  42647  N   ILE C 658     -27.969 -62.634  13.607  1.00 32.010          N  
ATOM  42648  CA  ILE C 658     -29.202 -63.413  13.530  1.00 32.610          C  
ATOM  42649  C   ILE C 658     -30.370 -62.682  12.842  1.00 32.510          C  
ATOM  42650  O   ILE C 658     -31.298 -63.323  12.329  1.00 33.140          O  
ATOM  42651  CB  ILE C 658     -29.645 -63.863  14.949  1.00 45.410          C  
ATOM  42652  CG1 ILE C 658     -30.708 -65.008  14.835  1.00 45.410          C  
ATOM  42653  CG2 ILE C 658     -30.211 -62.659  15.761  1.00 45.410          C  
ATOM  42654  CD1 ILE C 658     -30.990 -65.750  16.138  1.00 45.410          C  
ATOM  42655  H   ILE C 658     -27.603 -62.421  14.542  1.00 38.410          H  
ATOM  42656  HA  ILE C 658     -28.985 -64.308  12.950  1.00 39.130          H  
ATOM  42657  HB  ILE C 658     -28.773 -64.257  15.477  1.00 54.500          H  
ATOM  42658 1HG1 ILE C 658     -31.649 -64.587  14.483  1.00 54.500          H  
ATOM  42659 2HG1 ILE C 658     -30.358 -65.732  14.099  1.00 54.500          H  
ATOM  42660 1HG2 ILE C 658     -30.486 -62.975  16.749  1.00 54.500          H  
ATOM  42661 2HG2 ILE C 658     -29.461 -61.877  15.837  1.00 54.500          H  
ATOM  42662 3HG2 ILE C 658     -31.078 -62.269  15.277  1.00 54.500          H  
ATOM  42663 1HD1 ILE C 658     -31.733 -66.528  15.954  1.00 54.500          H  
ATOM  42664 2HD1 ILE C 658     -30.068 -66.207  16.500  1.00 54.500          H  
ATOM  42665 3HD1 ILE C 658     -31.372 -65.068  16.888  1.00 54.500          H  
ATOM  42666  N   ILE C 659     -30.383 -61.348  12.846  1.00 31.740          N  
ATOM  42667  CA  ILE C 659     -31.527 -60.685  12.231  1.00 31.610          C  
ATOM  42668  C   ILE C 659     -31.369 -60.511  10.735  1.00 31.380          C  
ATOM  42669  O   ILE C 659     -30.875 -59.502  10.239  1.00 30.990          O  
ATOM  42670  CB  ILE C 659     -31.809 -59.305  12.883  1.00 44.310          C  
ATOM  42671  CG1 ILE C 659     -32.018 -59.441  14.429  1.00 44.310          C  
ATOM  42672  CG2 ILE C 659     -33.008 -58.588  12.237  1.00 44.310          C  
ATOM  42673  CD1 ILE C 659     -33.182 -60.354  14.861  1.00 44.310          C  
ATOM  42674  H   ILE C 659     -29.589 -60.834  13.252  1.00 38.090          H  
ATOM  42675  HA  ILE C 659     -32.402 -61.311  12.377  1.00 37.930          H  
ATOM  42676  HB  ILE C 659     -30.943 -58.688  12.733  1.00 53.170          H  
ATOM  42677 1HG1 ILE C 659     -31.099 -59.830  14.864  1.00 53.170          H  
ATOM  42678 2HG1 ILE C 659     -32.200 -58.447  14.843  1.00 53.170          H  
ATOM  42679 1HG2 ILE C 659     -33.125 -57.624  12.706  1.00 53.170          H  
ATOM  42680 2HG2 ILE C 659     -32.839 -58.440  11.197  1.00 53.170          H  
ATOM  42681 3HG2 ILE C 659     -33.916 -59.165  12.363  1.00 53.170          H  
ATOM  42682 1HD1 ILE C 659     -33.243 -60.382  15.934  1.00 53.170          H  
ATOM  42683 2HD1 ILE C 659     -34.121 -59.975  14.476  1.00 53.170          H  
ATOM  42684 3HD1 ILE C 659     -33.035 -61.363  14.502  1.00 53.170          H  
ATOM  42685  N   LYS C 660     -31.932 -61.467  10.012  1.00 31.410          N  
ATOM  42686  CA  LYS C 660     -31.894 -61.506   8.545  1.00 31.540          C  
ATOM  42687  C   LYS C 660     -32.653 -60.331   7.918  1.00 30.850          C  
ATOM  42688  O   LYS C 660     -32.484 -60.013   6.743  1.00 30.560          O  
ATOM  42689  CB  LYS C 660     -32.500 -62.819   8.026  1.00 44.100          C  
ATOM  42690  CG  LYS C 660     -34.036 -62.920   8.197  1.00 44.100          C  
ATOM  42691  CD  LYS C 660     -34.601 -64.243   7.690  1.00 44.100          C  
ATOM  42692  CE  LYS C 660     -36.130 -64.360   7.952  1.00 44.100          C  
ATOM  42693  NZ  LYS C 660     -36.960 -63.371   7.153  1.00 44.100          N  
ATOM  42694  H   LYS C 660     -32.299 -62.262  10.545  1.00 37.690          H  
ATOM  42695  HA  LYS C 660     -30.851 -61.442   8.228  1.00 37.850          H  
ATOM  42696 1HB  LYS C 660     -32.272 -62.929   6.966  1.00 52.920          H  
ATOM  42697 2HB  LYS C 660     -32.046 -63.659   8.552  1.00 52.920          H  
ATOM  42698 1HG  LYS C 660     -34.313 -62.778   9.242  1.00 52.920          H  
ATOM  42699 2HG  LYS C 660     -34.499 -62.134   7.612  1.00 52.920          H  
ATOM  42700 1HD  LYS C 660     -34.420 -64.321   6.617  1.00 52.920          H  
ATOM  42701 2HD  LYS C 660     -34.095 -65.069   8.188  1.00 52.920          H  
ATOM  42702 1HE  LYS C 660     -36.446 -65.368   7.694  1.00 52.920          H  
ATOM  42703 2HE  LYS C 660     -36.319 -64.191   9.012  1.00 52.920          H  
ATOM  42704 1HZ  LYS C 660     -37.932 -63.505   7.370  1.00 52.920          H  
ATOM  42705 2HZ  LYS C 660     -36.715 -62.382   7.382  1.00 52.920          H  
ATOM  42706 3HZ  LYS C 660     -36.814 -63.517   6.171  1.00 52.920          H  
ATOM  42707  N   ASP C 661     -33.520 -59.720   8.715  1.00 30.610          N  
ATOM  42708  CA  ASP C 661     -34.406 -58.652   8.291  1.00 29.970          C  
ATOM  42709  C   ASP C 661     -33.852 -57.238   8.484  1.00 29.050          C  
ATOM  42710  O   ASP C 661     -34.578 -56.264   8.276  1.00 28.420          O  
ATOM  42711  CB  ASP C 661     -35.719 -58.775   9.063  1.00 42.210          C  
ATOM  42712  CG  ASP C 661     -36.488 -60.082   8.745  1.00 42.210          C  
ATOM  42713  OD1 ASP C 661     -36.398 -60.600   7.643  1.00 42.210          O  
ATOM  42714  OD2 ASP C 661     -37.134 -60.575   9.629  1.00 42.210          O  
ATOM  42715  H   ASP C 661     -33.564 -60.046   9.668  1.00 36.730          H  
ATOM  42716  HA  ASP C 661     -34.610 -58.789   7.229  1.00 35.960          H  
ATOM  42717 1HB  ASP C 661     -35.514 -58.735  10.132  1.00 50.660          H  
ATOM  42718 2HB  ASP C 661     -36.360 -57.926   8.824  1.00 50.660          H  
ATOM  42719  N   ALA C 662     -32.592 -57.091   8.895  1.00 28.980          N  
ATOM  42720  CA  ALA C 662     -32.054 -55.743   9.089  1.00 28.180          C  
ATOM  42721  C   ALA C 662     -30.544 -55.695   8.930  1.00 28.230          C  
ATOM  42722  O   ALA C 662     -29.838 -56.690   9.094  1.00 28.830          O  
ATOM  42723  CB  ALA C 662     -32.446 -55.211  10.459  1.00 39.770          C  
ATOM  42724  H   ALA C 662     -32.003 -57.911   9.090  1.00 34.780          H  
ATOM  42725  HA  ALA C 662     -32.476 -55.103   8.320  1.00 33.820          H  
ATOM  42726 1HB  ALA C 662     -32.064 -54.194  10.583  1.00 47.730          H  
ATOM  42727 2HB  ALA C 662     -33.527 -55.211  10.543  1.00 47.730          H  
ATOM  42728 3HB  ALA C 662     -32.024 -55.850  11.224  1.00 47.730          H  
ATOM  42729  N   SER C 663     -30.016 -54.498   8.674  1.00 27.610          N  
ATOM  42730  CA  SER C 663     -28.572 -54.280   8.609  1.00 27.570          C  
ATOM  42731  C   SER C 663     -28.132 -54.053  10.052  1.00 27.310          C  
ATOM  42732  O   SER C 663     -27.768 -52.955  10.494  1.00 26.760          O  
ATOM  42733  CB  SER C 663     -28.227 -53.123   7.693  1.00 38.610          C  
ATOM  42734  OG  SER C 663     -28.592 -53.404   6.363  1.00 38.610          O  
ATOM  42735  H   SER C 663     -30.604 -53.670   8.581  1.00 33.130          H  
ATOM  42736  HA  SER C 663     -28.085 -55.180   8.235  1.00 33.080          H  
ATOM  42737 1HB  SER C 663     -28.748 -52.250   8.014  1.00 46.340          H  
ATOM  42738 2HB  SER C 663     -27.162 -52.913   7.748  1.00 46.340          H  
ATOM  42739  HG  SER C 663     -28.341 -52.631   5.848  1.00 46.340          H  
ATOM  42740  N   TYR C 664     -28.229 -55.145  10.773  1.00 27.790          N  
ATOM  42741  CA  TYR C 664     -28.040 -55.237  12.184  1.00 27.680          C  
ATOM  42742  C   TYR C 664     -26.815 -56.137  12.477  1.00 27.340          C  
ATOM  42743  O   TYR C 664     -26.756 -57.266  11.987  1.00 27.650          O  
ATOM  42744  CB  TYR C 664     -29.373 -55.761  12.723  1.00 38.800          C  
ATOM  42745  CG  TYR C 664     -29.489 -55.924  14.128  1.00 38.800          C  
ATOM  42746  CD1 TYR C 664     -29.684 -54.849  14.933  1.00 38.800          C  
ATOM  42747  CD2 TYR C 664     -29.412 -57.146  14.629  1.00 38.800          C  
ATOM  42748  CE1 TYR C 664     -29.784 -55.033  16.273  1.00 38.800          C  
ATOM  42749  CE2 TYR C 664     -29.515 -57.345  15.936  1.00 38.800          C  
ATOM  42750  CZ  TYR C 664     -29.691 -56.310  16.760  1.00 38.800          C  
ATOM  42751  OH  TYR C 664     -29.730 -56.553  18.067  1.00 38.800          O  
ATOM  42752  H   TYR C 664     -28.532 -55.978  10.256  1.00 33.350          H  
ATOM  42753  HA  TYR C 664     -27.929 -54.242  12.569  1.00 33.220          H  
ATOM  42754 1HB  TYR C 664     -30.152 -55.069  12.417  1.00 46.560          H  
ATOM  42755 2HB  TYR C 664     -29.594 -56.715  12.248  1.00 46.560          H  
ATOM  42756  HD1 TYR C 664     -29.741 -53.861  14.511  1.00 46.560          H  
ATOM  42757  HD2 TYR C 664     -29.258 -57.975  13.966  1.00 46.560          H  
ATOM  42758  HE1 TYR C 664     -29.922 -54.184  16.930  1.00 46.560          H  
ATOM  42759  HE2 TYR C 664     -29.446 -58.348  16.336  1.00 46.560          H  
ATOM  42760  HH  TYR C 664     -29.236 -57.369  18.244  1.00 46.560          H  
ATOM  42761  N   VAL C 665     -25.801 -55.659  13.226  1.00 26.760          N  
ATOM  42762  CA  VAL C 665     -25.731 -54.332  13.834  1.00 26.080          C  
ATOM  42763  C   VAL C 665     -24.263 -54.003  13.878  1.00 26.010          C  
ATOM  42764  O   VAL C 665     -23.444 -54.912  13.776  1.00 26.220          O  
ATOM  42765  CB  VAL C 665     -26.320 -54.369  15.246  1.00 36.780          C  
ATOM  42766  CG1 VAL C 665     -25.426 -54.933  16.186  1.00 36.780          C  
ATOM  42767  CG2 VAL C 665     -26.778 -53.095  15.657  1.00 36.780          C  
ATOM  42768  H   VAL C 665     -25.010 -56.272  13.362  1.00 32.110          H  
ATOM  42769  HA  VAL C 665     -26.178 -53.556  13.221  1.00 31.300          H  
ATOM  42770  HB  VAL C 665     -27.115 -55.038  15.209  1.00 44.140          H  
ATOM  42771 1HG1 VAL C 665     -25.937 -54.989  17.135  1.00 44.140          H  
ATOM  42772 2HG1 VAL C 665     -25.105 -55.902  15.865  1.00 44.140          H  
ATOM  42773 3HG1 VAL C 665     -24.581 -54.299  16.295  1.00 44.140          H  
ATOM  42774 1HG2 VAL C 665     -27.263 -53.193  16.621  1.00 44.140          H  
ATOM  42775 2HG2 VAL C 665     -25.955 -52.404  15.732  1.00 44.140          H  
ATOM  42776 3HG2 VAL C 665     -27.481 -52.745  14.931  1.00 44.140          H  
ATOM  42777  N   MET C 666     -23.932 -52.728  13.993  1.00 25.760          N  
ATOM  42778  CA  MET C 666     -22.548 -52.297  14.153  1.00 25.730          C  
ATOM  42779  C   MET C 666     -22.188 -51.843  15.588  1.00 25.170          C  
ATOM  42780  O   MET C 666     -22.370 -50.650  15.856  1.00 25.170          O  
ATOM  42781  CB  MET C 666     -22.301 -51.137  13.201  1.00 36.030          C  
ATOM  42782  CG  MET C 666     -22.492 -51.472  11.732  1.00 36.030          C  
ATOM  42783  SD  MET C 666     -22.365 -50.022  10.650  1.00 36.030          S  
ATOM  42784  CE  MET C 666     -23.922 -49.150  10.936  1.00 36.030          C  
ATOM  42785  H   MET C 666     -24.685 -52.027  14.003  1.00 30.910          H  
ATOM  42786  HA  MET C 666     -21.894 -53.128  13.883  1.00 30.880          H  
ATOM  42787 1HB  MET C 666     -22.972 -50.344  13.443  1.00 43.240          H  
ATOM  42788 2HB  MET C 666     -21.284 -50.760  13.341  1.00 43.240          H  
ATOM  42789 1HG  MET C 666     -21.737 -52.196  11.428  1.00 43.240          H  
ATOM  42790 2HG  MET C 666     -23.473 -51.926  11.586  1.00 43.240          H  
ATOM  42791 1HE  MET C 666     -23.952 -48.251  10.320  1.00 43.240          H  
ATOM  42792 2HE  MET C 666     -24.763 -49.800  10.675  1.00 43.240          H  
ATOM  42793 3HE  MET C 666     -23.998 -48.870  11.974  1.00 43.240          H  
ATOM  42794  N   PRO C 667     -21.818 -52.716  16.565  1.00 24.750          N  
ATOM  42795  CA  PRO C 667     -21.386 -52.318  17.885  1.00 24.200          C  
ATOM  42796  C   PRO C 667     -20.056 -51.624  17.644  1.00 24.440          C  
ATOM  42797  O   PRO C 667     -19.320 -52.042  16.746  1.00 24.950          O  
ATOM  42798  CB  PRO C 667     -21.268 -53.633  18.659  1.00 36.300          C  
ATOM  42799  CG  PRO C 667     -21.989 -54.620  17.827  1.00 36.300          C  
ATOM  42800  CD  PRO C 667     -21.746 -54.129  16.393  1.00 36.300          C  
ATOM  42801  HA  PRO C 667     -22.100 -51.663  18.355  1.00 29.040          H  
ATOM  42802 1HB  PRO C 667     -20.262 -53.876  18.862  1.00 43.560          H  
ATOM  42803 2HB  PRO C 667     -21.752 -53.504  19.642  1.00 43.560          H  
ATOM  42804 1HG  PRO C 667     -21.581 -55.619  18.022  1.00 43.560          H  
ATOM  42805 2HG  PRO C 667     -23.045 -54.652  18.111  1.00 43.560          H  
ATOM  42806 1HD  PRO C 667     -20.747 -54.373  16.069  1.00 43.560          H  
ATOM  42807 2HD  PRO C 667     -22.461 -54.517  15.771  1.00 43.560          H  
ATOM  42808  N   LEU C 668     -19.744 -50.605  18.417  1.00 24.130          N  
ATOM  42809  CA  LEU C 668     -18.497 -49.891  18.272  1.00 24.450          C  
ATOM  42810  C   LEU C 668     -17.761 -49.590  19.567  1.00 24.390          C  
ATOM  42811  O   LEU C 668     -18.348 -49.289  20.618  1.00 24.740          O  
ATOM  42812  CB  LEU C 668     -18.744 -48.537  17.576  1.00 34.100          C  
ATOM  42813  CG  LEU C 668     -19.350 -48.549  16.138  1.00 34.100          C  
ATOM  42814  CD1 LEU C 668     -19.687 -47.119  15.753  1.00 34.100          C  
ATOM  42815  CD2 LEU C 668     -18.374 -49.154  15.134  1.00 34.100          C  
ATOM  42816  H   LEU C 668     -20.407 -50.308  19.119  1.00 28.960          H  
ATOM  42817  HA  LEU C 668     -17.834 -50.498  17.661  1.00 29.340          H  
ATOM  42818 1HB  LEU C 668     -19.432 -47.972  18.202  1.00 40.920          H  
ATOM  42819 2HB  LEU C 668     -17.797 -47.991  17.542  1.00 40.920          H  
ATOM  42820  HG  LEU C 668     -20.275 -49.128  16.139  1.00 40.920          H  
ATOM  42821 1HD1 LEU C 668     -20.133 -47.109  14.759  1.00 40.920          H  
ATOM  42822 2HD1 LEU C 668     -20.391 -46.705  16.469  1.00 40.920          H  
ATOM  42823 3HD1 LEU C 668     -18.778 -46.518  15.750  1.00 40.920          H  
ATOM  42824 1HD2 LEU C 668     -18.831 -49.142  14.150  1.00 40.920          H  
ATOM  42825 2HD2 LEU C 668     -17.453 -48.571  15.120  1.00 40.920          H  
ATOM  42826 3HD2 LEU C 668     -18.149 -50.182  15.404  1.00 40.920          H  
ATOM  42827  N   GLN C 669     -16.446 -49.567  19.427  1.00 24.040          N  
ATOM  42828  CA  GLN C 669     -15.505 -49.145  20.446  1.00 23.600          C  
ATOM  42829  C   GLN C 669     -15.445 -47.638  20.409  1.00 22.630          C  
ATOM  42830  O   GLN C 669     -15.710 -47.035  19.369  1.00 22.310          O  
ATOM  42831  CB  GLN C 669     -14.135 -49.781  20.165  1.00 33.220          C  
ATOM  42832  CG  GLN C 669     -13.000 -49.358  21.048  1.00 33.220          C  
ATOM  42833  CD  GLN C 669     -13.180 -49.705  22.500  1.00 33.220          C  
ATOM  42834  OE1 GLN C 669     -13.962 -49.011  23.185  1.00 33.220          O  
ATOM  42835  NE2 GLN C 669     -12.485 -50.742  22.970  1.00 33.220          N  
ATOM  42836  H   GLN C 669     -16.074 -49.855  18.532  1.00 28.850          H  
ATOM  42837  HA  GLN C 669     -15.866 -49.448  21.429  1.00 28.320          H  
ATOM  42838 1HB  GLN C 669     -14.204 -50.858  20.245  1.00 39.860          H  
ATOM  42839 2HB  GLN C 669     -13.842 -49.555  19.142  1.00 39.860          H  
ATOM  42840 1HG  GLN C 669     -12.143 -49.909  20.701  1.00 39.860          H  
ATOM  42841 2HG  GLN C 669     -12.798 -48.304  20.949  1.00 39.860          H  
ATOM  42842 1HE2 GLN C 669     -12.544 -51.002  23.929  1.00 39.860          H  
ATOM  42843 2HE2 GLN C 669     -11.848 -51.257  22.341  1.00 39.860          H  
ATOM  42844  N   LEU C 670     -15.083 -47.021  21.513  1.00 22.200          N  
ATOM  42845  CA  LEU C 670     -14.969 -45.580  21.503  1.00 21.280          C  
ATOM  42846  C   LEU C 670     -13.556 -45.163  21.153  1.00 21.010          C  
ATOM  42847  O   LEU C 670     -12.608 -45.888  21.435  1.00 21.360          O  
ATOM  42848  CB  LEU C 670     -15.356 -44.975  22.852  1.00 30.160          C  
ATOM  42849  CG  LEU C 670     -16.846 -44.646  23.071  1.00 30.160          C  
ATOM  42850  CD1 LEU C 670     -17.697 -45.922  23.099  1.00 30.160          C  
ATOM  42851  CD2 LEU C 670     -16.940 -43.872  24.363  1.00 30.160          C  
ATOM  42852  H   LEU C 670     -14.859 -47.576  22.345  1.00 26.640          H  
ATOM  42853  HA  LEU C 670     -15.666 -45.227  20.753  1.00 25.540          H  
ATOM  42854 1HB  LEU C 670     -15.060 -45.679  23.633  1.00 36.190          H  
ATOM  42855 2HB  LEU C 670     -14.781 -44.059  23.007  1.00 36.190          H  
ATOM  42856  HG  LEU C 670     -17.217 -44.026  22.260  1.00 36.190          H  
ATOM  42857 1HD1 LEU C 670     -18.740 -45.664  23.276  1.00 36.190          H  
ATOM  42858 2HD1 LEU C 670     -17.625 -46.456  22.156  1.00 36.190          H  
ATOM  42859 3HD1 LEU C 670     -17.343 -46.551  23.889  1.00 36.190          H  
ATOM  42860 1HD2 LEU C 670     -17.975 -43.602  24.553  1.00 36.190          H  
ATOM  42861 2HD2 LEU C 670     -16.560 -44.480  25.181  1.00 36.190          H  
ATOM  42862 3HD2 LEU C 670     -16.338 -42.964  24.291  1.00 36.190          H  
ATOM  42863  N   PRO C 671     -13.382 -44.018  20.506  1.00 20.410          N  
ATOM  42864  CA  PRO C 671     -12.110 -43.450  20.140  1.00 20.180          C  
ATOM  42865  C   PRO C 671     -11.178 -43.104  21.275  1.00 19.620          C  
ATOM  42866  O   PRO C 671     -11.612 -42.577  22.302  1.00 18.860          O  
ATOM  42867  CB  PRO C 671     -12.543 -42.158  19.466  1.00 30.270          C  
ATOM  42868  CG  PRO C 671     -13.959 -41.924  19.916  1.00 30.270          C  
ATOM  42869  CD  PRO C 671     -14.546 -43.228  20.080  1.00 30.270          C  
ATOM  42870  HA  PRO C 671     -11.617 -44.128  19.436  1.00 24.220          H  
ATOM  42871 1HB  PRO C 671     -11.887 -41.352  19.796  1.00 36.320          H  
ATOM  42872 2HB  PRO C 671     -12.405 -42.215  18.434  1.00 36.320          H  
ATOM  42873 1HG  PRO C 671     -13.957 -41.456  20.885  1.00 36.320          H  
ATOM  42874 2HG  PRO C 671     -14.500 -41.263  19.216  1.00 36.320          H  
ATOM  42875 1HD  PRO C 671     -15.300 -43.109  20.859  1.00 36.320          H  
ATOM  42876 2HD  PRO C 671     -14.963 -43.614  19.139  1.00 36.320          H  
ATOM  42877  N   ALA C 672      -9.873 -43.325  21.041  1.00 20.010          N  
ATOM  42878  CA  ALA C 672      -8.837 -42.912  21.989  1.00 19.510          C  
ATOM  42879  C   ALA C 672      -8.945 -41.410  22.216  1.00 18.620          C  
ATOM  42880  O   ALA C 672      -8.780 -40.923  23.330  1.00 18.460          O  
ATOM  42881  CB  ALA C 672      -7.438 -43.265  21.481  1.00 27.510          C  
ATOM  42882  H   ALA C 672      -9.607 -43.812  20.182  1.00 24.010          H  
ATOM  42883  HA  ALA C 672      -9.014 -43.423  22.935  1.00 23.410          H  
ATOM  42884 1HB  ALA C 672      -6.697 -42.957  22.217  1.00 33.020          H  
ATOM  42885 2HB  ALA C 672      -7.363 -44.344  21.330  1.00 33.020          H  
ATOM  42886 3HB  ALA C 672      -7.235 -42.762  20.548  1.00 33.020          H  
ATOM  42887  N   MET C 673      -9.180 -40.691  21.119  1.00 18.060          N  
ATOM  42888  CA  MET C 673      -9.354 -39.251  21.077  1.00 17.180          C  
ATOM  42889  C   MET C 673     -10.816 -38.894  20.724  1.00 16.990          C  
ATOM  42890  O   MET C 673     -11.064 -38.537  19.565  1.00 16.780          O  
ATOM  42891  CB  MET C 673      -8.402 -38.707  20.016  1.00 24.400          C  
ATOM  42892  CG  MET C 673      -6.962 -39.007  20.335  1.00 24.400          C  
ATOM  42893  SD  MET C 673      -5.760 -38.534  19.048  1.00 24.400          S  
ATOM  42894  CE  MET C 673      -5.939 -39.861  17.862  1.00 24.400          C  
ATOM  42895  H   MET C 673      -9.252 -41.200  20.250  1.00 21.670          H  
ATOM  42896  HA  MET C 673      -9.089 -38.835  22.045  1.00 20.620          H  
ATOM  42897 1HB  MET C 673      -8.652 -39.134  19.046  1.00 29.280          H  
ATOM  42898 2HB  MET C 673      -8.512 -37.621  19.942  1.00 29.280          H  
ATOM  42899 1HG  MET C 673      -6.694 -38.521  21.266  1.00 29.280          H  
ATOM  42900 2HG  MET C 673      -6.868 -40.075  20.493  1.00 29.280          H  
ATOM  42901 1HE  MET C 673      -5.257 -39.695  17.033  1.00 29.280          H  
ATOM  42902 2HE  MET C 673      -5.704 -40.812  18.341  1.00 29.280          H  
ATOM  42903 3HE  MET C 673      -6.962 -39.886  17.485  1.00 29.280          H  
ATOM  42904  N   PRO C 674     -11.793 -38.867  21.676  1.00 17.060          N  
ATOM  42905  CA  PRO C 674     -13.247 -38.748  21.447  1.00 17.030          C  
ATOM  42906  C   PRO C 674     -13.704 -37.348  21.111  1.00 16.200          C  
ATOM  42907  O   PRO C 674     -14.592 -36.771  21.749  1.00 16.220          O  
ATOM  42908  CB  PRO C 674     -13.810 -39.199  22.803  1.00 25.550          C  
ATOM  42909  CG  PRO C 674     -12.776 -38.726  23.799  1.00 25.550          C  
ATOM  42910  CD  PRO C 674     -11.434 -38.944  23.101  1.00 25.550          C  
ATOM  42911  HA  PRO C 674     -13.528 -39.397  20.627  1.00 20.440          H  
ATOM  42912 1HB  PRO C 674     -14.805 -38.765  22.973  1.00 30.650          H  
ATOM  42913 2HB  PRO C 674     -13.926 -40.292  22.834  1.00 30.650          H  
ATOM  42914 1HG  PRO C 674     -12.958 -37.670  24.062  1.00 30.650          H  
ATOM  42915 2HG  PRO C 674     -12.862 -39.309  24.731  1.00 30.650          H  
ATOM  42916 1HD  PRO C 674     -10.733 -38.149  23.385  1.00 30.650          H  
ATOM  42917 2HD  PRO C 674     -11.062 -39.945  23.349  1.00 30.650          H  
ATOM  42918  N   GLU C 675     -13.080 -36.848  20.074  1.00 15.510          N  
ATOM  42919  CA  GLU C 675     -13.247 -35.548  19.512  1.00 14.730          C  
ATOM  42920  C   GLU C 675     -13.019 -35.682  18.012  1.00 14.890          C  
ATOM  42921  O   GLU C 675     -13.875 -35.310  17.214  1.00 14.450          O  
ATOM  42922  CB  GLU C 675     -12.204 -34.580  20.087  1.00 20.930          C  
ATOM  42923  CG  GLU C 675     -12.268 -34.257  21.560  1.00 20.930          C  
ATOM  42924  CD  GLU C 675     -11.086 -33.377  22.024  1.00 20.930          C  
ATOM  42925  OE1 GLU C 675     -10.140 -33.157  21.253  1.00 20.930          O  
ATOM  42926  OE2 GLU C 675     -11.138 -32.925  23.136  1.00 20.930          O  
ATOM  42927  H   GLU C 675     -12.429 -37.461  19.616  1.00 18.610          H  
ATOM  42928  HA  GLU C 675     -14.259 -35.188  19.699  1.00 17.680          H  
ATOM  42929 1HB  GLU C 675     -11.196 -34.921  19.848  1.00 25.120          H  
ATOM  42930 2HB  GLU C 675     -12.361 -33.644  19.617  1.00 25.120          H  
ATOM  42931 1HG  GLU C 675     -13.206 -33.745  21.770  1.00 25.120          H  
ATOM  42932 2HG  GLU C 675     -12.255 -35.180  22.132  1.00 25.120          H  
ATOM  42933  N   LEU C 676     -11.828 -36.220  17.654  1.00 15.610          N  
ATOM  42934  CA  LEU C 676     -11.356 -36.317  16.262  1.00 15.930          C  
ATOM  42935  C   LEU C 676     -12.128 -37.245  15.368  1.00 16.720          C  
ATOM  42936  O   LEU C 676     -12.227 -36.998  14.166  1.00 17.140          O  
ATOM  42937  CB  LEU C 676      -9.880 -36.748  16.153  1.00 22.170          C  
ATOM  42938  CG  LEU C 676      -8.771 -35.746  16.528  1.00 22.170          C  
ATOM  42939  CD1 LEU C 676      -7.465 -36.460  16.541  1.00 22.170          C  
ATOM  42940  CD2 LEU C 676      -8.681 -34.667  15.465  1.00 22.170          C  
ATOM  42941  H   LEU C 676     -11.236 -36.596  18.391  1.00 18.730          H  
ATOM  42942  HA  LEU C 676     -11.451 -35.327  15.829  1.00 19.120          H  
ATOM  42943 1HB  LEU C 676      -9.745 -37.634  16.777  1.00 26.610          H  
ATOM  42944 2HB  LEU C 676      -9.706 -37.040  15.122  1.00 26.610          H  
ATOM  42945  HG  LEU C 676      -8.964 -35.317  17.513  1.00 26.610          H  
ATOM  42946 1HD1 LEU C 676      -6.665 -35.793  16.781  1.00 26.610          H  
ATOM  42947 2HD1 LEU C 676      -7.514 -37.243  17.269  1.00 26.610          H  
ATOM  42948 3HD1 LEU C 676      -7.273 -36.873  15.569  1.00 26.610          H  
ATOM  42949 1HD2 LEU C 676      -7.871 -33.984  15.713  1.00 26.610          H  
ATOM  42950 2HD2 LEU C 676      -8.471 -35.128  14.498  1.00 26.610          H  
ATOM  42951 3HD2 LEU C 676      -9.607 -34.125  15.401  1.00 26.610          H  
ATOM  42952  N   GLY C 677     -12.637 -38.321  15.927  1.00 17.020          N  
ATOM  42953  CA  GLY C 677     -13.364 -39.311  15.162  1.00 17.790          C  
ATOM  42954  C   GLY C 677     -13.061 -40.662  15.746  1.00 18.550          C  
ATOM  42955  O   GLY C 677     -12.157 -40.787  16.570  1.00 18.620          O  
ATOM  42956  H   GLY C 677     -12.498 -38.468  16.917  1.00 20.420          H  
ATOM  42957 1HA  GLY C 677     -14.435 -39.107  15.208  1.00 21.350          H  
ATOM  42958 2HA  GLY C 677     -13.060 -39.277  14.116  1.00 21.350          H  
ATOM  42959  N   VAL C 678     -13.800 -41.681  15.323  1.00 19.140          N  
ATOM  42960  CA  VAL C 678     -13.565 -43.007  15.867  1.00 19.880          C  
ATOM  42961  C   VAL C 678     -12.156 -43.426  15.463  1.00 20.260          C  
ATOM  42962  O   VAL C 678     -11.818 -43.378  14.280  1.00 21.070          O  
ATOM  42963  CB  VAL C 678     -14.624 -44.007  15.346  1.00 27.540          C  
ATOM  42964  CG1 VAL C 678     -14.306 -45.432  15.820  1.00 27.540          C  
ATOM  42965  CG2 VAL C 678     -16.004 -43.584  15.853  1.00 27.540          C  
ATOM  42966  H   VAL C 678     -14.516 -41.526  14.627  1.00 22.970          H  
ATOM  42967  HA  VAL C 678     -13.655 -42.980  16.939  1.00 23.860          H  
ATOM  42968  HB  VAL C 678     -14.613 -44.008  14.256  1.00 33.040          H  
ATOM  42969 1HG1 VAL C 678     -15.064 -46.116  15.440  1.00 33.040          H  
ATOM  42970 2HG1 VAL C 678     -13.334 -45.744  15.447  1.00 33.040          H  
ATOM  42971 3HG1 VAL C 678     -14.304 -45.470  16.914  1.00 33.040          H  
ATOM  42972 1HG2 VAL C 678     -16.757 -44.283  15.482  1.00 33.040          H  
ATOM  42973 2HG2 VAL C 678     -16.008 -43.595  16.939  1.00 33.040          H  
ATOM  42974 3HG2 VAL C 678     -16.240 -42.583  15.504  1.00 33.040          H  
ATOM  42975  N   THR C 679     -11.343 -43.839  16.434  1.00 19.710          N  
ATOM  42976  CA  THR C 679      -9.977 -44.218  16.143  1.00 19.940          C  
ATOM  42977  C   THR C 679      -9.973 -45.624  15.619  1.00 20.730          C  
ATOM  42978  O   THR C 679     -10.966 -46.336  15.741  1.00 20.680          O  
ATOM  42979  CB  THR C 679      -9.040 -44.015  17.366  1.00 27.820          C  
ATOM  42980  OG1 THR C 679      -9.464 -44.834  18.473  1.00 27.820          O  
ATOM  42981  CG2 THR C 679      -9.064 -42.526  17.791  1.00 27.820          C  
ATOM  42982  H   THR C 679     -11.682 -43.879  17.379  1.00 23.650          H  
ATOM  42983  HA  THR C 679      -9.606 -43.589  15.347  1.00 23.930          H  
ATOM  42984  HB  THR C 679      -8.021 -44.289  17.096  1.00 33.390          H  
ATOM  42985  HG1 THR C 679      -9.237 -45.766  18.302  1.00 33.390          H  
ATOM  42986 1HG2 THR C 679      -8.405 -42.376  18.629  1.00 33.390          H  
ATOM  42987 2HG2 THR C 679      -8.731 -41.908  16.974  1.00 33.390          H  
ATOM  42988 3HG2 THR C 679     -10.063 -42.232  18.062  1.00 33.390          H  
ATOM  42989  N   ALA C 680      -8.847 -46.051  15.050  1.00 21.510          N  
ATOM  42990  CA  ALA C 680      -8.782 -47.369  14.432  1.00 22.330          C  
ATOM  42991  C   ALA C 680      -9.901 -47.459  13.396  1.00 22.440          C  
ATOM  42992  O   ALA C 680     -10.582 -48.478  13.288  1.00 22.920          O  
ATOM  42993  CB  ALA C 680      -8.897 -48.493  15.458  1.00 30.930          C  
ATOM  42994  H   ALA C 680      -8.046 -45.437  15.009  1.00 25.810          H  
ATOM  42995  HA  ALA C 680      -7.827 -47.462  13.914  1.00 26.800          H  
ATOM  42996 1HB  ALA C 680      -8.833 -49.452  14.943  1.00 37.120          H  
ATOM  42997 2HB  ALA C 680      -8.083 -48.416  16.177  1.00 37.120          H  
ATOM  42998 3HB  ALA C 680      -9.843 -48.443  15.986  1.00 37.120          H  
ATOM  42999  N   GLY C 681     -10.034 -46.392  12.597  1.00 22.080          N  
ATOM  43000  CA  GLY C 681     -11.048 -46.301  11.564  1.00 22.230          C  
ATOM  43001  C   GLY C 681     -10.804 -45.142  10.607  1.00 21.690          C  
ATOM  43002  O   GLY C 681      -9.904 -44.325  10.815  1.00 21.210          O  
ATOM  43003  H   GLY C 681      -9.431 -45.599  12.745  1.00 26.500          H  
ATOM  43004 1HA  GLY C 681     -11.066 -47.210  11.009  1.00 26.680          H  
ATOM  43005 2HA  GLY C 681     -12.028 -46.191  12.026  1.00 26.680          H  
ATOM  43006  N   PHE C 682     -11.629 -45.096   9.558  1.00 21.780          N  
ATOM  43007  CA  PHE C 682     -11.537 -44.133   8.467  1.00 21.380          C  
ATOM  43008  C   PHE C 682     -12.790 -43.397   8.079  1.00 21.000          C  
ATOM  43009  O   PHE C 682     -13.899 -43.932   8.188  1.00 21.260          O  
ATOM  43010  CB  PHE C 682     -11.116 -44.850   7.200  1.00 30.090          C  
ATOM  43011  CG  PHE C 682      -9.863 -45.436   7.330  1.00 30.090          C  
ATOM  43012  CD1 PHE C 682      -9.767 -46.760   7.671  1.00 30.090          C  
ATOM  43013  CD2 PHE C 682      -8.737 -44.677   7.172  1.00 30.090          C  
ATOM  43014  CE1 PHE C 682      -8.575 -47.301   7.849  1.00 30.090          C  
ATOM  43015  CE2 PHE C 682      -7.548 -45.227   7.362  1.00 30.090          C  
ATOM  43016  CZ  PHE C 682      -7.478 -46.530   7.701  1.00 30.090          C  
ATOM  43017  H   PHE C 682     -12.324 -45.830   9.500  1.00 26.140          H  
ATOM  43018  HA  PHE C 682     -10.786 -43.397   8.745  1.00 25.660          H  
ATOM  43019 1HB  PHE C 682     -11.841 -45.633   6.971  1.00 36.110          H  
ATOM  43020 2HB  PHE C 682     -11.115 -44.172   6.393  1.00 36.110          H  
ATOM  43021  HD1 PHE C 682     -10.668 -47.354   7.803  1.00 36.110          H  
ATOM  43022  HD2 PHE C 682      -8.814 -43.630   6.910  1.00 36.110          H  
ATOM  43023  HE1 PHE C 682      -8.485 -48.344   8.117  1.00 36.110          H  
ATOM  43024  HE2 PHE C 682      -6.641 -44.641   7.262  1.00 36.110          H  
ATOM  43025  HZ  PHE C 682      -6.546 -46.951   7.856  1.00 36.110          H  
ATOM  43026  N   ASN C 683     -12.563 -42.208   7.496  1.00 20.420          N  
ATOM  43027  CA  ASN C 683     -13.585 -41.354   6.886  1.00 20.040          C  
ATOM  43028  C   ASN C 683     -13.146 -40.812   5.509  1.00 20.080          C  
ATOM  43029  O   ASN C 683     -12.378 -39.842   5.410  1.00 19.650          O  
ATOM  43030  CB  ASN C 683     -13.967 -40.220   7.820  1.00 28.210          C  
ATOM  43031  CG  ASN C 683     -14.715 -40.701   9.040  1.00 28.210          C  
ATOM  43032  OD1 ASN C 683     -15.924 -40.958   8.972  1.00 28.210          O  
ATOM  43033  ND2 ASN C 683     -14.033 -40.838  10.146  1.00 28.210          N  
ATOM  43034  H   ASN C 683     -11.599 -41.871   7.489  1.00 24.500          H  
ATOM  43035  HA  ASN C 683     -14.477 -41.962   6.711  1.00 24.050          H  
ATOM  43036 1HB  ASN C 683     -13.064 -39.689   8.139  1.00 33.850          H  
ATOM  43037 2HB  ASN C 683     -14.589 -39.504   7.282  1.00 33.850          H  
ATOM  43038 1HD2 ASN C 683     -14.489 -41.166  10.973  1.00 33.850          H  
ATOM  43039 2HD2 ASN C 683     -13.058 -40.628  10.157  1.00 33.850          H  
ATOM  43040  N   LEU C 684     -13.615 -41.488   4.447  1.00 20.640          N  
ATOM  43041  CA  LEU C 684     -13.285 -41.173   3.052  1.00 20.890          C  
ATOM  43042  C   LEU C 684     -14.474 -40.583   2.310  1.00 20.530          C  
ATOM  43043  O   LEU C 684     -15.594 -41.089   2.402  1.00 20.580          O  
ATOM  43044  CB  LEU C 684     -12.851 -42.445   2.291  1.00 29.150          C  
ATOM  43045  CG  LEU C 684     -12.567 -42.302   0.735  1.00 29.150          C  
ATOM  43046  CD1 LEU C 684     -11.348 -41.409   0.482  1.00 29.150          C  
ATOM  43047  CD2 LEU C 684     -12.327 -43.688   0.153  1.00 29.150          C  
ATOM  43048  H   LEU C 684     -14.262 -42.267   4.613  1.00 24.770          H  
ATOM  43049  HA  LEU C 684     -12.476 -40.443   3.045  1.00 25.070          H  
ATOM  43050 1HB  LEU C 684     -11.972 -42.834   2.743  1.00 34.980          H  
ATOM  43051 2HB  LEU C 684     -13.641 -43.188   2.413  1.00 34.980          H  
ATOM  43052  HG  LEU C 684     -13.429 -41.853   0.238  1.00 34.980          H  
ATOM  43053 1HD1 LEU C 684     -11.181 -41.351  -0.579  1.00 34.980          H  
ATOM  43054 2HD1 LEU C 684     -11.510 -40.410   0.877  1.00 34.980          H  
ATOM  43055 3HD1 LEU C 684     -10.486 -41.840   0.952  1.00 34.980          H  
ATOM  43056 1HD2 LEU C 684     -12.140 -43.610  -0.922  1.00 34.980          H  
ATOM  43057 2HD2 LEU C 684     -11.465 -44.137   0.641  1.00 34.980          H  
ATOM  43058 3HD2 LEU C 684     -13.210 -44.306   0.323  1.00 34.980          H  
ATOM  43059  N   GLN C 685     -14.256 -39.523   1.547  1.00 20.190          N  
ATOM  43060  CA  GLN C 685     -15.349 -39.002   0.753  1.00 19.870          C  
ATOM  43061  C   GLN C 685     -15.148 -39.132  -0.738  1.00 20.450          C  
ATOM  43062  O   GLN C 685     -14.084 -38.834  -1.278  1.00 20.540          O  
ATOM  43063  CB  GLN C 685     -15.570 -37.555   1.085  1.00 27.950          C  
ATOM  43064  CG  GLN C 685     -16.019 -37.386   2.442  1.00 27.950          C  
ATOM  43065  CD  GLN C 685     -16.192 -36.028   2.755  1.00 27.950          C  
ATOM  43066  OE1 GLN C 685     -15.459 -35.226   2.207  1.00 27.950          O  
ATOM  43067  NE2 GLN C 685     -17.141 -35.715   3.619  1.00 27.950          N  
ATOM  43068  H   GLN C 685     -13.351 -39.050   1.534  1.00 24.230          H  
ATOM  43069  HA  GLN C 685     -16.250 -39.550   1.006  1.00 23.840          H  
ATOM  43070 1HB  GLN C 685     -14.636 -37.004   0.950  1.00 33.540          H  
ATOM  43071 2HB  GLN C 685     -16.315 -37.129   0.409  1.00 33.540          H  
ATOM  43072 1HG  GLN C 685     -16.964 -37.887   2.510  1.00 33.540          H  
ATOM  43073 2HG  GLN C 685     -15.304 -37.817   3.141  1.00 33.540          H  
ATOM  43074 1HE2 GLN C 685     -17.311 -34.761   3.864  1.00 33.540          H  
ATOM  43075 2HE2 GLN C 685     -17.696 -36.466   4.022  1.00 33.540          H  
ATOM  43076  N   LEU C 686     -16.236 -39.494  -1.400  1.00 20.850          N  
ATOM  43077  CA  LEU C 686     -16.353 -39.583  -2.855  1.00 21.420          C  
ATOM  43078  C   LEU C 686     -16.998 -38.310  -3.386  1.00 20.890          C  
ATOM  43079  O   LEU C 686     -18.085 -37.953  -2.939  1.00 20.430          O  
ATOM  43080  CB  LEU C 686     -17.195 -40.808  -3.181  1.00 29.760          C  
ATOM  43081  CG  LEU C 686     -17.613 -41.042  -4.610  1.00 29.760          C  
ATOM  43082  CD1 LEU C 686     -16.421 -41.294  -5.512  1.00 29.760          C  
ATOM  43083  CD2 LEU C 686     -18.577 -42.228  -4.583  1.00 29.760          C  
ATOM  43084  H   LEU C 686     -17.041 -39.762  -0.822  1.00 25.020          H  
ATOM  43085  HA  LEU C 686     -15.355 -39.681  -3.285  1.00 25.700          H  
ATOM  43086 1HB  LEU C 686     -16.643 -41.689  -2.857  1.00 35.710          H  
ATOM  43087 2HB  LEU C 686     -18.085 -40.745  -2.590  1.00 35.710          H  
ATOM  43088  HG  LEU C 686     -18.120 -40.166  -4.995  1.00 35.710          H  
ATOM  43089 1HD1 LEU C 686     -16.779 -41.471  -6.517  1.00 35.710          H  
ATOM  43090 2HD1 LEU C 686     -15.753 -40.430  -5.515  1.00 35.710          H  
ATOM  43091 3HD1 LEU C 686     -15.886 -42.146  -5.165  1.00 35.710          H  
ATOM  43092 1HD2 LEU C 686     -18.927 -42.425  -5.555  1.00 35.710          H  
ATOM  43093 2HD2 LEU C 686     -18.079 -43.095  -4.197  1.00 35.710          H  
ATOM  43094 3HD2 LEU C 686     -19.427 -41.999  -3.950  1.00 35.710          H  
ATOM  43095  N   LYS C 687     -16.332 -37.596  -4.307  1.00 20.950          N  
ATOM  43096  CA  LYS C 687     -16.855 -36.296  -4.761  1.00 20.420          C  
ATOM  43097  C   LYS C 687     -17.252 -36.155  -6.243  1.00 20.920          C  
ATOM  43098  O   LYS C 687     -16.477 -36.461  -7.169  1.00 21.580          O  
ATOM  43099  CB  LYS C 687     -15.782 -35.228  -4.507  1.00 28.800          C  
ATOM  43100  CG  LYS C 687     -15.288 -35.106  -3.054  1.00 28.800          C  
ATOM  43101  CD  LYS C 687     -14.318 -33.899  -2.863  1.00 28.800          C  
ATOM  43102  CE  LYS C 687     -12.993 -34.054  -3.622  1.00 28.800          C  
ATOM  43103  NZ  LYS C 687     -12.014 -32.934  -3.322  1.00 28.800          N  
ATOM  43104  H   LYS C 687     -15.440 -37.952  -4.663  1.00 25.140          H  
ATOM  43105  HA  LYS C 687     -17.743 -36.064  -4.171  1.00 24.500          H  
ATOM  43106 1HB  LYS C 687     -14.927 -35.457  -5.133  1.00 34.560          H  
ATOM  43107 2HB  LYS C 687     -16.165 -34.255  -4.819  1.00 34.560          H  
ATOM  43108 1HG  LYS C 687     -16.149 -34.980  -2.393  1.00 34.560          H  
ATOM  43109 2HG  LYS C 687     -14.770 -36.025  -2.766  1.00 34.560          H  
ATOM  43110 1HD  LYS C 687     -14.807 -32.969  -3.158  1.00 34.560          H  
ATOM  43111 2HD  LYS C 687     -14.056 -33.838  -1.810  1.00 34.560          H  
ATOM  43112 1HE  LYS C 687     -12.542 -34.999  -3.353  1.00 34.560          H  
ATOM  43113 2HE  LYS C 687     -13.188 -34.047  -4.687  1.00 34.560          H  
ATOM  43114 1HZ  LYS C 687     -11.170 -33.088  -3.850  1.00 34.560          H  
ATOM  43115 2HZ  LYS C 687     -12.417 -32.053  -3.586  1.00 34.560          H  
ATOM  43116 3HZ  LYS C 687     -11.763 -32.894  -2.309  1.00 34.560          H  
ATOM  43117  N   ASP C 688     -18.393 -35.488  -6.473  1.00 20.560          N  
ATOM  43118  CA  ASP C 688     -18.855 -35.184  -7.832  1.00 20.960          C  
ATOM  43119  C   ASP C 688     -18.211 -33.941  -8.416  1.00 20.760          C  
ATOM  43120  O   ASP C 688     -18.862 -32.901  -8.565  1.00 20.320          O  
ATOM  43121  CB  ASP C 688     -20.366 -34.959  -7.908  1.00 29.180          C  
ATOM  43122  CG  ASP C 688     -21.152 -36.183  -7.729  1.00 29.180          C  
ATOM  43123  OD1 ASP C 688     -20.554 -37.200  -7.655  1.00 29.180          O  
ATOM  43124  OD2 ASP C 688     -22.355 -36.126  -7.771  1.00 29.180          O  
ATOM  43125  H   ASP C 688     -19.002 -35.258  -5.680  1.00 24.670          H  
ATOM  43126  HA  ASP C 688     -18.598 -36.029  -8.475  1.00 25.150          H  
ATOM  43127 1HB  ASP C 688     -20.658 -34.243  -7.137  1.00 35.020          H  
ATOM  43128 2HB  ASP C 688     -20.618 -34.522  -8.880  1.00 35.020          H  
ATOM  43129  N   SER C 689     -16.929 -34.044  -8.730  1.00 21.150          N  
ATOM  43130  CA  SER C 689     -16.197 -32.920  -9.310  1.00 21.020          C  
ATOM  43131  C   SER C 689     -16.758 -32.589 -10.694  1.00 21.350          C  
ATOM  43132  O   SER C 689     -16.958 -31.419 -11.035  1.00 21.010          O  
ATOM  43133  CB  SER C 689     -14.720 -33.236  -9.391  1.00 29.480          C  
ATOM  43134  OG  SER C 689     -14.168 -33.346  -8.103  1.00 29.480          O  
ATOM  43135  H   SER C 689     -16.474 -34.933  -8.515  1.00 25.380          H  
ATOM  43136  HA  SER C 689     -16.330 -32.051  -8.668  1.00 25.220          H  
ATOM  43137 1HB  SER C 689     -14.574 -34.174  -9.931  1.00 35.380          H  
ATOM  43138 2HB  SER C 689     -14.206 -32.456  -9.947  1.00 35.380          H  
ATOM  43139  HG  SER C 689     -13.211 -33.536  -8.235  1.00 35.380          H  
ATOM  43140  N   SER C 690     -17.046 -33.629 -11.480  1.00 22.010          N  
ATOM  43141  CA  SER C 690     -17.654 -33.469 -12.794  1.00 22.350          C  
ATOM  43142  C   SER C 690     -19.161 -33.447 -12.599  1.00 21.970          C  
ATOM  43143  O   SER C 690     -19.674 -34.045 -11.650  1.00 22.000          O  
ATOM  43144  CB  SER C 690     -17.242 -34.574 -13.723  1.00 31.150          C  
ATOM  43145  OG  SER C 690     -17.883 -34.480 -14.969  1.00 31.150          O  
ATOM  43146  H   SER C 690     -16.814 -34.571 -11.157  1.00 26.410          H  
ATOM  43147  HA  SER C 690     -17.339 -32.516 -13.219  1.00 26.820          H  
ATOM  43148 1HB  SER C 690     -16.163 -34.550 -13.856  1.00 37.380          H  
ATOM  43149 2HB  SER C 690     -17.503 -35.511 -13.258  1.00 37.380          H  
ATOM  43150  HG  SER C 690     -17.326 -34.982 -15.577  1.00 37.380          H  
ATOM  43151  N   GLY C 691     -19.891 -32.784 -13.493  1.00 21.680          N  
ATOM  43152  CA  GLY C 691     -21.355 -32.671 -13.388  1.00 21.350          C  
ATOM  43153  C   GLY C 691     -22.124 -33.967 -13.678  1.00 21.940          C  
ATOM  43154  O   GLY C 691     -22.872 -34.065 -14.651  1.00 22.050          O  
ATOM  43155  H   GLY C 691     -19.411 -32.340 -14.264  1.00 26.020          H  
ATOM  43156 1HA  GLY C 691     -21.605 -32.332 -12.383  1.00 25.620          H  
ATOM  43157 2HA  GLY C 691     -21.698 -31.895 -14.070  1.00 25.620          H  
ATOM  43158  N   GLN C 692     -21.932 -34.942 -12.804  1.00 22.330          N  
ATOM  43159  CA  GLN C 692     -22.541 -36.256 -12.877  1.00 22.940          C  
ATOM  43160  C   GLN C 692     -23.799 -36.256 -12.031  1.00 22.550          C  
ATOM  43161  O   GLN C 692     -23.930 -35.431 -11.130  1.00 22.800          O  
ATOM  43162  CB  GLN C 692     -21.559 -37.309 -12.361  1.00 31.870          C  
ATOM  43163  CG  GLN C 692     -20.247 -37.330 -13.110  1.00 31.870          C  
ATOM  43164  CD  GLN C 692     -20.455 -37.634 -14.543  1.00 31.870          C  
ATOM  43165  OE1 GLN C 692     -21.086 -38.643 -14.873  1.00 31.870          O  
ATOM  43166  NE2 GLN C 692     -19.952 -36.775 -15.420  1.00 31.870          N  
ATOM  43167  H   GLN C 692     -21.290 -34.734 -12.044  1.00 26.800          H  
ATOM  43168  HA  GLN C 692     -22.816 -36.474 -13.909  1.00 27.530          H  
ATOM  43169 1HB  GLN C 692     -21.350 -37.129 -11.302  1.00 38.250          H  
ATOM  43170 2HB  GLN C 692     -22.004 -38.282 -12.442  1.00 38.250          H  
ATOM  43171 1HG  GLN C 692     -19.785 -36.355 -13.036  1.00 38.250          H  
ATOM  43172 2HG  GLN C 692     -19.586 -38.086 -12.685  1.00 38.250          H  
ATOM  43173 1HE2 GLN C 692     -20.071 -36.936 -16.400  1.00 38.250          H  
ATOM  43174 2HE2 GLN C 692     -19.445 -35.955 -15.104  1.00 38.250          H  
ATOM  43175  N   GLY C 693     -24.736 -37.159 -12.308  1.00 22.010          N  
ATOM  43176  CA  GLY C 693     -25.924 -37.240 -11.463  1.00 21.630          C  
ATOM  43177  C   GLY C 693     -25.688 -38.125 -10.247  1.00 21.760          C  
ATOM  43178  O   GLY C 693     -24.680 -38.843 -10.167  1.00 22.310          O  
ATOM  43179  H   GLY C 693     -24.613 -37.797 -13.082  1.00 26.410          H  
ATOM  43180 1HA  GLY C 693     -26.209 -36.238 -11.137  1.00 25.960          H  
ATOM  43181 2HA  GLY C 693     -26.759 -37.636 -12.044  1.00 25.960          H  
ATOM  43182  N   HIS C 694     -26.695 -38.200  -9.375  1.00 21.320          N  
ATOM  43183  CA  HIS C 694     -26.590 -39.009  -8.172  1.00 21.390          C  
ATOM  43184  C   HIS C 694     -26.533 -40.484  -8.516  1.00 22.310          C  
ATOM  43185  O   HIS C 694     -25.931 -41.266  -7.785  1.00 22.590          O  
ATOM  43186  CB  HIS C 694     -27.722 -38.682  -7.209  1.00 29.920          C  
ATOM  43187  CG  HIS C 694     -27.552 -37.307  -6.623  1.00 29.920          C  
ATOM  43188  ND1 HIS C 694     -28.557 -36.649  -5.943  1.00 29.920          N  
ATOM  43189  CD2 HIS C 694     -26.482 -36.463  -6.632  1.00 29.920          C  
ATOM  43190  CE1 HIS C 694     -28.111 -35.458  -5.555  1.00 29.920          C  
ATOM  43191  NE2 HIS C 694     -26.858 -35.328  -5.969  1.00 29.920          N  
ATOM  43192  H   HIS C 694     -27.525 -37.638  -9.527  1.00 25.580          H  
ATOM  43193  HA  HIS C 694     -25.661 -38.768  -7.665  1.00 25.670          H  
ATOM  43194 1HB  HIS C 694     -28.680 -38.734  -7.731  1.00 35.900          H  
ATOM  43195 2HB  HIS C 694     -27.740 -39.411  -6.399  1.00 35.900          H  
ATOM  43196  HD1 HIS C 694     -29.530 -36.894  -5.950  1.00 35.900          H  
ATOM  43197  HD2 HIS C 694     -25.469 -36.531  -7.047  1.00 35.900          H  
ATOM  43198  HE1 HIS C 694     -28.754 -34.770  -4.992  1.00 35.900          H  
ATOM  43199  N   GLU C 695     -27.139 -40.876  -9.631  1.00 22.800          N  
ATOM  43200  CA  GLU C 695     -27.101 -42.262 -10.057  1.00 23.680          C  
ATOM  43201  C   GLU C 695     -25.663 -42.734 -10.323  1.00 24.230          C  
ATOM  43202  O   GLU C 695     -25.343 -43.906 -10.088  1.00 24.810          O  
ATOM  43203  CB  GLU C 695     -27.957 -42.431 -11.312  1.00 32.800          C  
ATOM  43204  CG  GLU C 695     -29.455 -42.173 -11.086  1.00 32.800          C  
ATOM  43205  CD  GLU C 695     -29.826 -40.696 -11.113  1.00 32.800          C  
ATOM  43206  OE1 GLU C 695     -28.941 -39.876 -11.310  1.00 32.800          O  
ATOM  43207  OE2 GLU C 695     -30.975 -40.389 -10.926  1.00 32.800          O  
ATOM  43208  H   GLU C 695     -27.671 -40.210 -10.199  1.00 27.360          H  
ATOM  43209  HA  GLU C 695     -27.520 -42.877  -9.260  1.00 28.420          H  
ATOM  43210 1HB  GLU C 695     -27.603 -41.751 -12.088  1.00 39.360          H  
ATOM  43211 2HB  GLU C 695     -27.845 -43.446 -11.693  1.00 39.360          H  
ATOM  43212 1HG  GLU C 695     -30.023 -42.693 -11.857  1.00 39.360          H  
ATOM  43213 2HG  GLU C 695     -29.737 -42.592 -10.120  1.00 39.360          H  
ATOM  43214  N   LYS C 696     -24.799 -41.832 -10.830  1.00 24.070          N  
ATOM  43215  CA  LYS C 696     -23.419 -42.178 -11.134  1.00 24.590          C  
ATOM  43216  C   LYS C 696     -22.634 -42.184  -9.848  1.00 24.300          C  
ATOM  43217  O   LYS C 696     -21.739 -43.006  -9.673  1.00 24.810          O  
ATOM  43218  CB  LYS C 696     -22.808 -41.194 -12.125  1.00 34.220          C  
ATOM  43219  CG  LYS C 696     -23.374 -41.220 -13.543  1.00 34.220          C  
ATOM  43220  CD  LYS C 696     -23.009 -42.515 -14.284  1.00 34.220          C  
ATOM  43221  CE  LYS C 696     -23.446 -42.459 -15.744  1.00 34.220          C  
ATOM  43222  NZ  LYS C 696     -23.105 -43.717 -16.480  1.00 34.220          N  
ATOM  43223  H   LYS C 696     -25.094 -40.870 -10.982  1.00 28.880          H  
ATOM  43224  HA  LYS C 696     -23.387 -43.182 -11.547  1.00 29.510          H  
ATOM  43225 1HB  LYS C 696     -22.947 -40.192 -11.737  1.00 41.060          H  
ATOM  43226 2HB  LYS C 696     -21.740 -41.374 -12.203  1.00 41.060          H  
ATOM  43227 1HG  LYS C 696     -24.460 -41.133 -13.494  1.00 41.060          H  
ATOM  43228 2HG  LYS C 696     -22.982 -40.369 -14.100  1.00 41.060          H  
ATOM  43229 1HD  LYS C 696     -21.929 -42.672 -14.236  1.00 41.060          H  
ATOM  43230 2HD  LYS C 696     -23.504 -43.364 -13.820  1.00 41.060          H  
ATOM  43231 1HE  LYS C 696     -24.523 -42.306 -15.787  1.00 41.060          H  
ATOM  43232 2HE  LYS C 696     -22.949 -41.619 -16.232  1.00 41.060          H  
ATOM  43233 1HZ  LYS C 696     -23.410 -43.638 -17.440  1.00 41.060          H  
ATOM  43234 2HZ  LYS C 696     -22.102 -43.863 -16.457  1.00 41.060          H  
ATOM  43235 3HZ  LYS C 696     -23.569 -44.502 -16.045  1.00 41.060          H  
ATOM  43236  N   LEU C 697     -22.978 -41.264  -8.946  1.00 23.480          N  
ATOM  43237  CA  LEU C 697     -22.334 -41.181  -7.644  1.00 23.170          C  
ATOM  43238  C   LEU C 697     -22.579 -42.475  -6.887  1.00 23.590          C  
ATOM  43239  O   LEU C 697     -21.656 -43.024  -6.285  1.00 23.870          O  
ATOM  43240  CB  LEU C 697     -22.854 -39.951  -6.881  1.00 32.560          C  
ATOM  43241  CG  LEU C 697     -22.347 -39.715  -5.450  1.00 32.560          C  
ATOM  43242  CD1 LEU C 697     -20.813 -39.560  -5.410  1.00 32.560          C  
ATOM  43243  CD2 LEU C 697     -23.020 -38.432  -4.893  1.00 32.560          C  
ATOM  43244  H   LEU C 697     -23.686 -40.568  -9.201  1.00 28.180          H  
ATOM  43245  HA  LEU C 697     -21.270 -41.088  -7.794  1.00 27.800          H  
ATOM  43246 1HB  LEU C 697     -22.628 -39.052  -7.471  1.00 39.070          H  
ATOM  43247 2HB  LEU C 697     -23.923 -40.042  -6.808  1.00 39.070          H  
ATOM  43248  HG  LEU C 697     -22.622 -40.567  -4.851  1.00 39.070          H  
ATOM  43249 1HD1 LEU C 697     -20.475 -39.402  -4.391  1.00 39.070          H  
ATOM  43250 2HD1 LEU C 697     -20.358 -40.451  -5.800  1.00 39.070          H  
ATOM  43251 3HD1 LEU C 697     -20.509 -38.723  -5.997  1.00 39.070          H  
ATOM  43252 1HD2 LEU C 697     -22.700 -38.256  -3.877  1.00 39.070          H  
ATOM  43253 2HD2 LEU C 697     -22.734 -37.576  -5.516  1.00 39.070          H  
ATOM  43254 3HD2 LEU C 697     -24.103 -38.548  -4.912  1.00 39.070          H  
ATOM  43255  N   ILE C 698     -23.813 -42.972  -6.933  1.00 23.670          N  
ATOM  43256  CA  ILE C 698     -24.146 -44.239  -6.313  1.00 24.130          C  
ATOM  43257  C   ILE C 698     -23.400 -45.368  -6.996  1.00 25.040          C  
ATOM  43258  O   ILE C 698     -22.807 -46.205  -6.322  1.00 25.410          O  
ATOM  43259  CB  ILE C 698     -25.650 -44.514  -6.337  1.00 33.600          C  
ATOM  43260  CG1 ILE C 698     -26.347 -43.507  -5.405  1.00 33.600          C  
ATOM  43261  CG2 ILE C 698     -25.909 -45.978  -5.909  1.00 33.600          C  
ATOM  43262  CD1 ILE C 698     -27.841 -43.449  -5.565  1.00 33.600          C  
ATOM  43263  H   ILE C 698     -24.544 -42.434  -7.405  1.00 28.400          H  
ATOM  43264  HA  ILE C 698     -23.833 -44.202  -5.273  1.00 28.960          H  
ATOM  43265  HB  ILE C 698     -26.040 -44.348  -7.343  1.00 40.320          H  
ATOM  43266 1HG1 ILE C 698     -26.125 -43.774  -4.374  1.00 40.320          H  
ATOM  43267 2HG1 ILE C 698     -25.947 -42.515  -5.595  1.00 40.320          H  
ATOM  43268 1HG2 ILE C 698     -26.971 -46.188  -5.915  1.00 40.320          H  
ATOM  43269 2HG2 ILE C 698     -25.423 -46.671  -6.590  1.00 40.320          H  
ATOM  43270 3HG2 ILE C 698     -25.515 -46.126  -4.918  1.00 40.320          H  
ATOM  43271 1HD1 ILE C 698     -28.258 -42.714  -4.873  1.00 40.320          H  
ATOM  43272 2HD1 ILE C 698     -28.090 -43.156  -6.585  1.00 40.320          H  
ATOM  43273 3HD1 ILE C 698     -28.292 -44.411  -5.352  1.00 40.320          H  
ATOM  43274  N   ALA C 699     -23.390 -45.415  -8.329  1.00 25.430          N  
ATOM  43275  CA  ALA C 699     -22.651 -46.485  -8.967  1.00 26.300          C  
ATOM  43276  C   ALA C 699     -21.183 -46.450  -8.530  1.00 26.370          C  
ATOM  43277  O   ALA C 699     -20.598 -47.508  -8.261  1.00 26.940          O  
ATOM  43278  CB  ALA C 699     -22.764 -46.361 -10.470  1.00 36.470          C  
ATOM  43279  H   ALA C 699     -23.920 -44.744  -8.894  1.00 30.520          H  
ATOM  43280  HA  ALA C 699     -23.078 -47.436  -8.650  1.00 31.560          H  
ATOM  43281 1HB  ALA C 699     -22.220 -47.171 -10.951  1.00 43.770          H  
ATOM  43282 2HB  ALA C 699     -23.816 -46.401 -10.755  1.00 43.770          H  
ATOM  43283 3HB  ALA C 699     -22.354 -45.414 -10.771  1.00 43.770          H  
ATOM  43284  N   ALA C 700     -20.597 -45.247  -8.417  1.00 25.790          N  
ATOM  43285  CA  ALA C 700     -19.228 -45.100  -7.958  1.00 25.780          C  
ATOM  43286  C   ALA C 700     -19.102 -45.605  -6.527  1.00 25.600          C  
ATOM  43287  O   ALA C 700     -18.178 -46.358  -6.218  1.00 26.010          O  
ATOM  43288  CB  ALA C 700     -18.810 -43.646  -8.086  1.00 36.100          C  
ATOM  43289  H   ALA C 700     -21.112 -44.411  -8.696  1.00 30.950          H  
ATOM  43290  HA  ALA C 700     -18.591 -45.728  -8.566  1.00 30.940          H  
ATOM  43291 1HB  ALA C 700     -17.803 -43.527  -7.741  1.00 43.320          H  
ATOM  43292 2HB  ALA C 700     -18.884 -43.328  -9.118  1.00 43.320          H  
ATOM  43293 3HB  ALA C 700     -19.464 -43.041  -7.505  1.00 43.320          H  
ATOM  43294  N   ARG C 701     -20.055 -45.259  -5.664  1.00 25.030          N  
ATOM  43295  CA  ARG C 701     -20.043 -45.727  -4.290  1.00 24.860          C  
ATOM  43296  C   ARG C 701     -20.016 -47.234  -4.230  1.00 25.670          C  
ATOM  43297  O   ARG C 701     -19.191 -47.825  -3.529  1.00 25.900          O  
ATOM  43298  CB  ARG C 701     -21.280 -45.268  -3.547  1.00 34.870          C  
ATOM  43299  CG  ARG C 701     -21.370 -45.728  -2.118  1.00 34.870          C  
ATOM  43300  CD  ARG C 701     -22.731 -45.525  -1.570  1.00 34.870          C  
ATOM  43301  NE  ARG C 701     -23.696 -46.480  -2.113  1.00 34.870          N  
ATOM  43302  CZ  ARG C 701     -25.032 -46.378  -2.017  1.00 34.870          C  
ATOM  43303  NH1 ARG C 701     -25.607 -45.346  -1.426  1.00 34.870          N  
ATOM  43304  NH2 ARG C 701     -25.754 -47.349  -2.530  1.00 34.870          N  
ATOM  43305  H   ARG C 701     -20.780 -44.600  -5.958  1.00 30.040          H  
ATOM  43306  HA  ARG C 701     -19.157 -45.337  -3.794  1.00 29.830          H  
ATOM  43307 1HB  ARG C 701     -21.324 -44.182  -3.564  1.00 41.850          H  
ATOM  43308 2HB  ARG C 701     -22.162 -45.631  -4.046  1.00 41.850          H  
ATOM  43309 1HG  ARG C 701     -21.202 -46.788  -2.087  1.00 41.850          H  
ATOM  43310 2HG  ARG C 701     -20.623 -45.243  -1.501  1.00 41.850          H  
ATOM  43311 1HD  ARG C 701     -22.718 -45.625  -0.501  1.00 41.850          H  
ATOM  43312 2HD  ARG C 701     -23.064 -44.524  -1.838  1.00 41.850          H  
ATOM  43313  HE  ARG C 701     -23.348 -47.325  -2.595  1.00 41.850          H  
ATOM  43314 1HH1 ARG C 701     -25.050 -44.606  -1.031  1.00 41.850          H  
ATOM  43315 2HH1 ARG C 701     -26.617 -45.293  -1.374  1.00 41.850          H  
ATOM  43316 1HH2 ARG C 701     -25.258 -48.128  -2.985  1.00 41.850          H  
ATOM  43317 2HH2 ARG C 701     -26.758 -47.325  -2.485  1.00 41.850          H  
ATOM  43318  N   ASN C 702     -20.946 -47.859  -4.951  1.00 26.110          N  
ATOM  43319  CA  ASN C 702     -21.087 -49.299  -4.931  1.00 26.890          C  
ATOM  43320  C   ASN C 702     -19.842 -49.979  -5.483  1.00 27.560          C  
ATOM  43321  O   ASN C 702     -19.431 -51.031  -4.980  1.00 28.040          O  
ATOM  43322  CB  ASN C 702     -22.315 -49.703  -5.713  1.00 37.330          C  
ATOM  43323  CG  ASN C 702     -23.620 -49.335  -5.012  1.00 37.330          C  
ATOM  43324  OD1 ASN C 702     -23.687 -49.023  -3.802  1.00 37.330          O  
ATOM  43325  ND2 ASN C 702     -24.681 -49.395  -5.777  1.00 37.330          N  
ATOM  43326  H   ASN C 702     -21.585 -47.293  -5.515  1.00 31.330          H  
ATOM  43327  HA  ASN C 702     -21.206 -49.620  -3.898  1.00 32.270          H  
ATOM  43328 1HB  ASN C 702     -22.292 -49.203  -6.685  1.00 44.800          H  
ATOM  43329 2HB  ASN C 702     -22.298 -50.775  -5.895  1.00 44.800          H  
ATOM  43330 1HD2 ASN C 702     -25.590 -49.201  -5.411  1.00 44.800          H  
ATOM  43331 2HD2 ASN C 702     -24.587 -49.655  -6.738  1.00 44.800          H  
ATOM  43332  N   THR C 703     -19.226 -49.367  -6.497  1.00 27.580          N  
ATOM  43333  CA  THR C 703     -18.013 -49.877  -7.114  1.00 28.200          C  
ATOM  43334  C   THR C 703     -16.887 -49.926  -6.091  1.00 28.030          C  
ATOM  43335  O   THR C 703     -16.210 -50.948  -5.950  1.00 28.630          O  
ATOM  43336  CB  THR C 703     -17.598 -48.981  -8.307  1.00 39.230          C  
ATOM  43337  OG1 THR C 703     -18.626 -49.005  -9.312  1.00 39.230          O  
ATOM  43338  CG2 THR C 703     -16.295 -49.442  -8.913  1.00 39.230          C  
ATOM  43339  H   THR C 703     -19.657 -48.533  -6.903  1.00 33.100          H  
ATOM  43340  HA  THR C 703     -18.201 -50.887  -7.474  1.00 33.840          H  
ATOM  43341  HB  THR C 703     -17.475 -47.963  -7.963  1.00 47.080          H  
ATOM  43342  HG1 THR C 703     -19.435 -48.576  -8.959  1.00 47.080          H  
ATOM  43343 1HG2 THR C 703     -16.052 -48.780  -9.737  1.00 47.080          H  
ATOM  43344 2HG2 THR C 703     -15.495 -49.407  -8.175  1.00 47.080          H  
ATOM  43345 3HG2 THR C 703     -16.405 -50.459  -9.277  1.00 47.080          H  
ATOM  43346  N   ILE C 704     -16.724 -48.831  -5.350  1.00 27.210          N  
ATOM  43347  CA  ILE C 704     -15.690 -48.690  -4.332  1.00 26.980          C  
ATOM  43348  C   ILE C 704     -15.908 -49.658  -3.193  1.00 27.190          C  
ATOM  43349  O   ILE C 704     -14.966 -50.322  -2.761  1.00 27.560          O  
ATOM  43350  CB  ILE C 704     -15.726 -47.273  -3.759  1.00 37.860          C  
ATOM  43351  CG1 ILE C 704     -15.331 -46.305  -4.843  1.00 37.860          C  
ATOM  43352  CG2 ILE C 704     -14.735 -47.173  -2.520  1.00 37.860          C  
ATOM  43353  CD1 ILE C 704     -15.718 -44.923  -4.527  1.00 37.860          C  
ATOM  43354  H   ILE C 704     -17.327 -48.026  -5.560  1.00 32.650          H  
ATOM  43355  HA  ILE C 704     -14.721 -48.886  -4.787  1.00 32.380          H  
ATOM  43356  HB  ILE C 704     -16.740 -47.025  -3.444  1.00 45.440          H  
ATOM  43357 1HG1 ILE C 704     -14.252 -46.343  -4.979  1.00 45.440          H  
ATOM  43358 2HG1 ILE C 704     -15.797 -46.590  -5.775  1.00 45.440          H  
ATOM  43359 1HG2 ILE C 704     -14.741 -46.174  -2.107  1.00 45.440          H  
ATOM  43360 2HG2 ILE C 704     -15.033 -47.866  -1.734  1.00 45.440          H  
ATOM  43361 3HG2 ILE C 704     -13.723 -47.416  -2.843  1.00 45.440          H  
ATOM  43362 1HD1 ILE C 704     -15.428 -44.302  -5.333  1.00 45.440          H  
ATOM  43363 2HD1 ILE C 704     -16.791 -44.897  -4.422  1.00 45.440          H  
ATOM  43364 3HD1 ILE C 704     -15.266 -44.580  -3.616  1.00 45.440          H  
ATOM  43365  N   LEU C 705     -17.136 -49.723  -2.680  1.00 26.980          N  
ATOM  43366  CA  LEU C 705     -17.432 -50.607  -1.569  1.00 27.180          C  
ATOM  43367  C   LEU C 705     -17.202 -52.055  -1.994  1.00 28.150          C  
ATOM  43368  O   LEU C 705     -16.645 -52.856  -1.232  1.00 28.480          O  
ATOM  43369  CB  LEU C 705     -18.885 -50.406  -1.140  1.00 37.970          C  
ATOM  43370  CG  LEU C 705     -19.267 -49.024  -0.501  1.00 37.970          C  
ATOM  43371  CD1 LEU C 705     -20.763 -48.986  -0.354  1.00 37.970          C  
ATOM  43372  CD2 LEU C 705     -18.584 -48.828   0.827  1.00 37.970          C  
ATOM  43373  H   LEU C 705     -17.876 -49.127  -3.066  1.00 32.380          H  
ATOM  43374  HA  LEU C 705     -16.757 -50.382  -0.749  1.00 32.620          H  
ATOM  43375 1HB  LEU C 705     -19.510 -50.532  -2.026  1.00 45.570          H  
ATOM  43376 2HB  LEU C 705     -19.143 -51.187  -0.428  1.00 45.570          H  
ATOM  43377  HG  LEU C 705     -18.972 -48.215  -1.155  1.00 45.570          H  
ATOM  43378 1HD1 LEU C 705     -21.063 -48.035   0.075  1.00 45.570          H  
ATOM  43379 2HD1 LEU C 705     -21.227 -49.104  -1.334  1.00 45.570          H  
ATOM  43380 3HD1 LEU C 705     -21.080 -49.796   0.286  1.00 45.570          H  
ATOM  43381 1HD2 LEU C 705     -18.883 -47.870   1.248  1.00 45.570          H  
ATOM  43382 2HD2 LEU C 705     -18.864 -49.626   1.497  1.00 45.570          H  
ATOM  43383 3HD2 LEU C 705     -17.516 -48.831   0.681  1.00 45.570          H  
ATOM  43384  N   GLY C 706     -17.595 -52.378  -3.230  1.00 28.630          N  
ATOM  43385  CA  GLY C 706     -17.409 -53.695  -3.795  1.00 29.570          C  
ATOM  43386  C   GLY C 706     -15.933 -54.049  -3.822  1.00 29.920          C  
ATOM  43387  O   GLY C 706     -15.526 -55.089  -3.304  1.00 30.410          O  
ATOM  43388  H   GLY C 706     -18.086 -51.694  -3.809  1.00 34.360          H  
ATOM  43389 1HA  GLY C 706     -17.965 -54.428  -3.213  1.00 35.480          H  
ATOM  43390 2HA  GLY C 706     -17.811 -53.703  -4.809  1.00 35.480          H  
ATOM  43391  N   LEU C 707     -15.111 -53.174  -4.404  1.00 29.670          N  
ATOM  43392  CA  LEU C 707     -13.680 -53.423  -4.482  1.00 29.990          C  
ATOM  43393  C   LEU C 707     -13.054 -53.515  -3.087  1.00 29.710          C  
ATOM  43394  O   LEU C 707     -12.197 -54.363  -2.833  1.00 30.240          O  
ATOM  43395  CB  LEU C 707     -13.008 -52.279  -5.261  1.00 41.860          C  
ATOM  43396  CG  LEU C 707     -13.292 -52.149  -6.814  1.00 41.860          C  
ATOM  43397  CD1 LEU C 707     -12.714 -50.800  -7.324  1.00 41.860          C  
ATOM  43398  CD2 LEU C 707     -12.660 -53.300  -7.572  1.00 41.860          C  
ATOM  43399  H   LEU C 707     -15.501 -52.323  -4.821  1.00 35.600          H  
ATOM  43400  HA  LEU C 707     -13.521 -54.371  -4.987  1.00 35.990          H  
ATOM  43401 1HB  LEU C 707     -13.360 -51.354  -4.809  1.00 50.230          H  
ATOM  43402 2HB  LEU C 707     -11.933 -52.347  -5.115  1.00 50.230          H  
ATOM  43403  HG  LEU C 707     -14.361 -52.154  -6.990  1.00 50.230          H  
ATOM  43404 1HD1 LEU C 707     -12.918 -50.694  -8.391  1.00 50.230          H  
ATOM  43405 2HD1 LEU C 707     -13.186 -49.977  -6.785  1.00 50.230          H  
ATOM  43406 3HD1 LEU C 707     -11.638 -50.768  -7.159  1.00 50.230          H  
ATOM  43407 1HD2 LEU C 707     -12.869 -53.184  -8.638  1.00 50.230          H  
ATOM  43408 2HD2 LEU C 707     -11.583 -53.299  -7.411  1.00 50.230          H  
ATOM  43409 3HD2 LEU C 707     -13.075 -54.244  -7.231  1.00 50.230          H  
ATOM  43410  N   ALA C 708     -13.493 -52.666  -2.156  1.00 28.910          N  
ATOM  43411  CA  ALA C 708     -12.956 -52.676  -0.803  1.00 28.610          C  
ATOM  43412  C   ALA C 708     -13.181 -54.006  -0.109  1.00 29.180          C  
ATOM  43413  O   ALA C 708     -12.296 -54.476   0.607  1.00 29.390          O  
ATOM  43414  CB  ALA C 708     -13.565 -51.544  -0.002  1.00 40.170          C  
ATOM  43415  H   ALA C 708     -14.190 -51.960  -2.402  1.00 34.690          H  
ATOM  43416  HA  ALA C 708     -11.890 -52.549  -0.861  1.00 34.330          H  
ATOM  43417 1HB  ALA C 708     -13.140 -51.538   0.990  1.00 48.210          H  
ATOM  43418 2HB  ALA C 708     -13.354 -50.597  -0.498  1.00 48.210          H  
ATOM  43419 3HB  ALA C 708     -14.641 -51.686   0.063  1.00 48.210          H  
ATOM  43420  N   SER C 709     -14.323 -54.645  -0.368  1.00 29.480          N  
ATOM  43421  CA  SER C 709     -14.680 -55.914   0.265  1.00 30.050          C  
ATOM  43422  C   SER C 709     -13.764 -57.055  -0.158  1.00 30.940          C  
ATOM  43423  O   SER C 709     -13.770 -58.121   0.463  1.00 31.420          O  
ATOM  43424  CB  SER C 709     -16.103 -56.331  -0.086  1.00 41.840          C  
ATOM  43425  OG  SER C 709     -16.200 -56.823  -1.414  1.00 41.840          O  
ATOM  43426  H   SER C 709     -15.018 -54.185  -0.967  1.00 35.380          H  
ATOM  43427  HA  SER C 709     -14.598 -55.790   1.344  1.00 36.060          H  
ATOM  43428 1HB  SER C 709     -16.435 -57.096   0.611  1.00 50.210          H  
ATOM  43429 2HB  SER C 709     -16.764 -55.472   0.027  1.00 50.210          H  
ATOM  43430  HG  SER C 709     -16.061 -56.070  -2.020  1.00 50.210          H  
ATOM  43431  N   GLN C 710     -13.018 -56.874  -1.249  1.00 31.190          N  
ATOM  43432  CA  GLN C 710     -12.151 -57.922  -1.743  1.00 32.040          C  
ATOM  43433  C   GLN C 710     -10.708 -57.731  -1.290  1.00 31.940          C  
ATOM  43434  O   GLN C 710      -9.838 -58.542  -1.619  1.00 32.600          O  
ATOM  43435  CB  GLN C 710     -12.246 -57.977  -3.265  1.00 44.520          C  
ATOM  43436  CG  GLN C 710     -13.659 -58.271  -3.750  1.00 44.520          C  
ATOM  43437  CD  GLN C 710     -14.158 -59.611  -3.258  1.00 44.520          C  
ATOM  43438  OE1 GLN C 710     -13.549 -60.645  -3.552  1.00 44.520          O  
ATOM  43439  NE2 GLN C 710     -15.242 -59.611  -2.490  1.00 44.520          N  
ATOM  43440  H   GLN C 710     -12.995 -55.966  -1.723  1.00 37.430          H  
ATOM  43441  HA  GLN C 710     -12.496 -58.872  -1.339  1.00 38.450          H  
ATOM  43442 1HB  GLN C 710     -11.939 -57.014  -3.679  1.00 53.420          H  
ATOM  43443 2HB  GLN C 710     -11.574 -58.741  -3.653  1.00 53.420          H  
ATOM  43444 1HG  GLN C 710     -14.330 -57.496  -3.377  1.00 53.420          H  
ATOM  43445 2HG  GLN C 710     -13.667 -58.279  -4.837  1.00 53.420          H  
ATOM  43446 1HE2 GLN C 710     -15.601 -60.472  -2.130  1.00 53.420          H  
ATOM  43447 2HE2 GLN C 710     -15.706 -58.738  -2.249  1.00 53.420          H  
ATOM  43448  N   ASP C 711     -10.436 -56.642  -0.567  1.00 31.130          N  
ATOM  43449  CA  ASP C 711      -9.086 -56.342  -0.116  1.00 30.960          C  
ATOM  43450  C   ASP C 711      -8.923 -56.729   1.353  1.00 30.880          C  
ATOM  43451  O   ASP C 711      -9.533 -56.128   2.237  1.00 30.280          O  
ATOM  43452  CB  ASP C 711      -8.721 -54.880  -0.389  1.00 43.410          C  
ATOM  43453  CG  ASP C 711      -7.234 -54.541  -0.071  1.00 43.410          C  
ATOM  43454  OD1 ASP C 711      -6.672 -55.051   0.894  1.00 43.410          O  
ATOM  43455  OD2 ASP C 711      -6.636 -53.814  -0.840  1.00 43.410          O  
ATOM  43456  H   ASP C 711     -11.189 -56.002  -0.296  1.00 37.360          H  
ATOM  43457  HA  ASP C 711      -8.391 -56.950  -0.695  1.00 37.150          H  
ATOM  43458 1HB  ASP C 711      -8.928 -54.647  -1.437  1.00 52.090          H  
ATOM  43459 2HB  ASP C 711      -9.363 -54.253   0.208  1.00 52.090          H  
ATOM  43460  N   LYS C 712      -8.106 -57.746   1.609  1.00 31.500          N  
ATOM  43461  CA  LYS C 712      -7.904 -58.319   2.944  1.00 31.560          C  
ATOM  43462  C   LYS C 712      -7.423 -57.321   4.009  1.00 30.800          C  
ATOM  43463  O   LYS C 712      -7.489 -57.616   5.202  1.00 30.810          O  
ATOM  43464  CB  LYS C 712      -6.915 -59.491   2.868  1.00 44.160          C  
ATOM  43465  CG  LYS C 712      -5.465 -59.101   2.527  1.00 44.160          C  
ATOM  43466  CD  LYS C 712      -4.565 -60.333   2.416  1.00 44.160          C  
ATOM  43467  CE  LYS C 712      -3.116 -59.945   2.120  1.00 44.160          C  
ATOM  43468  NZ  LYS C 712      -2.234 -61.141   1.982  1.00 44.160          N  
ATOM  43469  H   LYS C 712      -7.632 -58.163   0.819  1.00 37.800          H  
ATOM  43470  HA  LYS C 712      -8.864 -58.710   3.281  1.00 37.870          H  
ATOM  43471 1HB  LYS C 712      -6.902 -60.012   3.826  1.00 52.990          H  
ATOM  43472 2HB  LYS C 712      -7.257 -60.201   2.116  1.00 52.990          H  
ATOM  43473 1HG  LYS C 712      -5.441 -58.546   1.589  1.00 52.990          H  
ATOM  43474 2HG  LYS C 712      -5.069 -58.459   3.314  1.00 52.990          H  
ATOM  43475 1HD  LYS C 712      -4.599 -60.889   3.354  1.00 52.990          H  
ATOM  43476 2HD  LYS C 712      -4.928 -60.980   1.617  1.00 52.990          H  
ATOM  43477 1HE  LYS C 712      -3.084 -59.374   1.193  1.00 52.990          H  
ATOM  43478 2HE  LYS C 712      -2.742 -59.322   2.932  1.00 52.990          H  
ATOM  43479 1HZ  LYS C 712      -1.289 -60.842   1.787  1.00 52.990          H  
ATOM  43480 2HZ  LYS C 712      -2.247 -61.673   2.842  1.00 52.990          H  
ATOM  43481 3HZ  LYS C 712      -2.565 -61.721   1.224  1.00 52.990          H  
ATOM  43482  N   ARG C 713      -6.895 -56.166   3.590  1.00 30.190          N  
ATOM  43483  CA  ARG C 713      -6.407 -55.154   4.522  1.00 29.430          C  
ATOM  43484  C   ARG C 713      -7.532 -54.290   5.089  1.00 28.690          C  
ATOM  43485  O   ARG C 713      -7.329 -53.480   6.006  1.00 28.060          O  
ATOM  43486  CB  ARG C 713      -5.386 -54.262   3.840  1.00 41.510          C  
ATOM  43487  CG  ARG C 713      -4.096 -54.966   3.465  1.00 41.510          C  
ATOM  43488  CD  ARG C 713      -3.209 -54.111   2.652  1.00 41.510          C  
ATOM  43489  NE  ARG C 713      -3.791 -53.854   1.341  1.00 41.510          N  
ATOM  43490  CZ  ARG C 713      -3.252 -53.073   0.370  1.00 41.510          C  
ATOM  43491  NH1 ARG C 713      -2.089 -52.460   0.540  1.00 41.510          N  
ATOM  43492  NH2 ARG C 713      -3.917 -52.932  -0.757  1.00 41.510          N  
ATOM  43493  H   ARG C 713      -6.871 -55.957   2.579  1.00 36.230          H  
ATOM  43494  HA  ARG C 713      -5.923 -55.673   5.339  1.00 35.320          H  
ATOM  43495 1HB  ARG C 713      -5.828 -53.864   2.929  1.00 49.810          H  
ATOM  43496 2HB  ARG C 713      -5.146 -53.419   4.463  1.00 49.810          H  
ATOM  43497 1HG  ARG C 713      -3.566 -55.259   4.368  1.00 49.810          H  
ATOM  43498 2HG  ARG C 713      -4.336 -55.855   2.879  1.00 49.810          H  
ATOM  43499 1HD  ARG C 713      -3.067 -53.155   3.161  1.00 49.810          H  
ATOM  43500 2HD  ARG C 713      -2.250 -54.607   2.516  1.00 49.810          H  
ATOM  43501  HE  ARG C 713      -4.711 -54.300   1.132  1.00 49.810          H  
ATOM  43502 1HH1 ARG C 713      -1.580 -52.562   1.400  1.00 49.810          H  
ATOM  43503 2HH1 ARG C 713      -1.713 -51.875  -0.205  1.00 49.810          H  
ATOM  43504 1HH2 ARG C 713      -4.841 -53.388  -0.863  1.00 49.810          H  
ATOM  43505 2HH2 ARG C 713      -3.555 -52.349  -1.525  1.00 49.810          H  
ATOM  43506  N   LEU C 714      -8.733 -54.445   4.539  1.00 28.760          N  
ATOM  43507  CA  LEU C 714      -9.870 -53.638   4.940  1.00 28.090          C  
ATOM  43508  C   LEU C 714     -10.983 -54.436   5.605  1.00 28.370          C  
ATOM  43509  O   LEU C 714     -11.442 -55.463   5.103  1.00 29.080          O  
ATOM  43510  CB  LEU C 714     -10.420 -52.961   3.694  1.00 39.590          C  
ATOM  43511  CG  LEU C 714      -9.445 -52.060   2.927  1.00 39.590          C  
ATOM  43512  CD1 LEU C 714     -10.098 -51.630   1.687  1.00 39.590          C  
ATOM  43513  CD2 LEU C 714      -9.070 -50.842   3.767  1.00 39.590          C  
ATOM  43514  H   LEU C 714      -8.874 -55.145   3.802  1.00 34.510          H  
ATOM  43515  HA  LEU C 714      -9.539 -52.897   5.663  1.00 33.710          H  
ATOM  43516 1HB  LEU C 714     -10.769 -53.740   3.003  1.00 47.510          H  
ATOM  43517 2HB  LEU C 714     -11.257 -52.369   3.987  1.00 47.510          H  
ATOM  43518  HG  LEU C 714      -8.544 -52.620   2.664  1.00 47.510          H  
ATOM  43519 1HD1 LEU C 714      -9.411 -50.997   1.138  1.00 47.510          H  
ATOM  43520 2HD1 LEU C 714     -10.362 -52.490   1.093  1.00 47.510          H  
ATOM  43521 3HD1 LEU C 714     -10.986 -51.091   1.932  1.00 47.510          H  
ATOM  43522 1HD2 LEU C 714      -8.400 -50.201   3.213  1.00 47.510          H  
ATOM  43523 2HD2 LEU C 714      -9.969 -50.279   4.019  1.00 47.510          H  
ATOM  43524 3HD2 LEU C 714      -8.578 -51.160   4.674  1.00 47.510          H  
ATOM  43525  N   VAL C 715     -11.478 -53.908   6.717  1.00 27.810          N  
ATOM  43526  CA  VAL C 715     -12.568 -54.533   7.453  1.00 28.030          C  
ATOM  43527  C   VAL C 715     -13.741 -53.599   7.722  1.00 27.360          C  
ATOM  43528  O   VAL C 715     -13.575 -52.430   8.071  1.00 26.720          O  
ATOM  43529  CB  VAL C 715     -12.042 -55.138   8.775  1.00 39.150          C  
ATOM  43530  CG1 VAL C 715     -13.178 -55.699   9.632  1.00 39.150          C  
ATOM  43531  CG2 VAL C 715     -11.102 -56.274   8.431  1.00 39.150          C  
ATOM  43532  H   VAL C 715     -11.066 -53.040   7.083  1.00 33.370          H  
ATOM  43533  HA  VAL C 715     -12.942 -55.360   6.851  1.00 33.640          H  
ATOM  43534  HB  VAL C 715     -11.520 -54.369   9.349  1.00 46.980          H  
ATOM  43535 1HG1 VAL C 715     -12.759 -56.128  10.541  1.00 46.980          H  
ATOM  43536 2HG1 VAL C 715     -13.871 -54.905   9.909  1.00 46.980          H  
ATOM  43537 3HG1 VAL C 715     -13.709 -56.473   9.080  1.00 46.980          H  
ATOM  43538 1HG2 VAL C 715     -10.718 -56.721   9.341  1.00 46.980          H  
ATOM  43539 2HG2 VAL C 715     -11.636 -57.030   7.857  1.00 46.980          H  
ATOM  43540 3HG2 VAL C 715     -10.291 -55.899   7.841  1.00 46.980          H  
ATOM  43541  N   GLY C 716     -14.953 -54.086   7.475  1.00 27.540          N  
ATOM  43542  CA  GLY C 716     -16.106 -53.272   7.804  1.00 26.990          C  
ATOM  43543  C   GLY C 716     -16.279 -52.059   6.912  1.00 26.260          C  
ATOM  43544  O   GLY C 716     -16.727 -51.020   7.386  1.00 25.610          O  
ATOM  43545  H   GLY C 716     -15.063 -55.033   7.137  1.00 33.050          H  
ATOM  43546 1HA  GLY C 716     -17.003 -53.890   7.743  1.00 32.390          H  
ATOM  43547 2HA  GLY C 716     -16.023 -52.949   8.842  1.00 32.390          H  
ATOM  43548  N   VAL C 717     -15.877 -52.133   5.648  1.00 26.520          N  
ATOM  43549  CA  VAL C 717     -16.040 -50.947   4.820  1.00 25.910          C  
ATOM  43550  C   VAL C 717     -17.499 -50.887   4.389  1.00 25.800          C  
ATOM  43551  O   VAL C 717     -18.039 -51.836   3.819  1.00 26.430          O  
ATOM  43552  CB  VAL C 717     -15.072 -50.944   3.612  1.00 36.520          C  
ATOM  43553  CG1 VAL C 717     -15.334 -49.713   2.730  1.00 36.520          C  
ATOM  43554  CG2 VAL C 717     -13.634 -50.924   4.124  1.00 36.520          C  
ATOM  43555  H   VAL C 717     -15.504 -52.996   5.281  1.00 31.820          H  
ATOM  43556  HA  VAL C 717     -15.821 -50.068   5.418  1.00 31.090          H  
ATOM  43557  HB  VAL C 717     -15.239 -51.835   3.007  1.00 43.820          H  
ATOM  43558 1HG1 VAL C 717     -14.659 -49.701   1.884  1.00 43.820          H  
ATOM  43559 2HG1 VAL C 717     -16.347 -49.744   2.374  1.00 43.820          H  
ATOM  43560 3HG1 VAL C 717     -15.181 -48.809   3.323  1.00 43.820          H  
ATOM  43561 1HG2 VAL C 717     -12.953 -50.919   3.284  1.00 43.820          H  
ATOM  43562 2HG2 VAL C 717     -13.474 -50.031   4.720  1.00 43.820          H  
ATOM  43563 3HG2 VAL C 717     -13.452 -51.805   4.741  1.00 43.820          H  
ATOM  43564  N   ARG C 718     -18.131 -49.766   4.679  1.00 25.000          N  
ATOM  43565  CA  ARG C 718     -19.547 -49.573   4.419  1.00 24.790          C  
ATOM  43566  C   ARG C 718     -19.797 -48.069   4.230  1.00 23.920          C  
ATOM  43567  O   ARG C 718     -18.914 -47.271   4.531  1.00 23.410          O  
ATOM  43568  CB  ARG C 718     -20.363 -50.179   5.591  1.00 34.790          C  
ATOM  43569  CG  ARG C 718     -20.394 -49.381   6.908  1.00 34.790          C  
ATOM  43570  CD  ARG C 718     -19.281 -49.727   7.798  1.00 34.790          C  
ATOM  43571  NE  ARG C 718     -19.445 -49.170   9.135  1.00 34.790          N  
ATOM  43572  CZ  ARG C 718     -18.519 -49.211  10.122  1.00 34.790          C  
ATOM  43573  NH1 ARG C 718     -17.370 -49.832   9.935  1.00 34.790          N  
ATOM  43574  NH2 ARG C 718     -18.767 -48.617  11.282  1.00 34.790          N  
ATOM  43575  H   ARG C 718     -17.576 -49.036   5.137  1.00 30.000          H  
ATOM  43576  HA  ARG C 718     -19.807 -50.110   3.511  1.00 29.750          H  
ATOM  43577 1HB  ARG C 718     -21.364 -50.435   5.318  1.00 41.750          H  
ATOM  43578 2HB  ARG C 718     -19.885 -51.124   5.849  1.00 41.750          H  
ATOM  43579 1HG  ARG C 718     -20.338 -48.321   6.704  1.00 41.750          H  
ATOM  43580 2HG  ARG C 718     -21.322 -49.591   7.436  1.00 41.750          H  
ATOM  43581 1HD  ARG C 718     -19.199 -50.808   7.883  1.00 41.750          H  
ATOM  43582 2HD  ARG C 718     -18.380 -49.313   7.375  1.00 41.750          H  
ATOM  43583  HE  ARG C 718     -20.316 -48.690   9.329  1.00 41.750          H  
ATOM  43584 1HH1 ARG C 718     -17.166 -50.299   9.033  1.00 41.750          H  
ATOM  43585 2HH1 ARG C 718     -16.680 -49.859  10.670  1.00 41.750          H  
ATOM  43586 1HH2 ARG C 718     -19.635 -48.113  11.428  1.00 41.750          H  
ATOM  43587 2HH2 ARG C 718     -18.080 -48.640  12.018  1.00 41.750          H  
ATOM  43588  N   PRO C 719     -20.924 -47.640   3.667  1.00 23.730          N  
ATOM  43589  CA  PRO C 719     -21.273 -46.252   3.521  1.00 22.930          C  
ATOM  43590  C   PRO C 719     -21.676 -45.737   4.887  1.00 22.400          C  
ATOM  43591  O   PRO C 719     -22.017 -46.533   5.766  1.00 22.750          O  
ATOM  43592  CB  PRO C 719     -22.420 -46.301   2.516  1.00 34.390          C  
ATOM  43593  CG  PRO C 719     -23.078 -47.640   2.755  1.00 34.390          C  
ATOM  43594  CD  PRO C 719     -21.952 -48.575   3.167  1.00 34.390          C  
ATOM  43595  HA  PRO C 719     -20.421 -45.688   3.119  1.00 27.520          H  
ATOM  43596 1HB  PRO C 719     -23.099 -45.451   2.669  1.00 41.270          H  
ATOM  43597 2HB  PRO C 719     -22.010 -46.204   1.517  1.00 41.270          H  
ATOM  43598 1HG  PRO C 719     -23.852 -47.547   3.537  1.00 41.270          H  
ATOM  43599 2HG  PRO C 719     -23.595 -47.976   1.840  1.00 41.270          H  
ATOM  43600 1HD  PRO C 719     -22.360 -49.177   3.956  1.00 41.270          H  
ATOM  43601 2HD  PRO C 719     -21.593 -49.167   2.344  1.00 41.270          H  
ATOM  43602  N   ASN C 720     -21.719 -44.426   5.058  1.00 21.580          N  
ATOM  43603  CA  ASN C 720     -22.247 -43.893   6.311  1.00 20.990          C  
ATOM  43604  C   ASN C 720     -23.417 -43.015   5.973  1.00 20.580          C  
ATOM  43605  O   ASN C 720     -23.681 -42.011   6.636  1.00 20.040          O  
ATOM  43606  CB  ASN C 720     -21.191 -43.060   7.036  1.00 29.620          C  
ATOM  43607  CG  ASN C 720     -21.489 -42.809   8.538  1.00 29.620          C  
ATOM  43608  OD1 ASN C 720     -21.975 -43.685   9.273  1.00 29.620          O  
ATOM  43609  ND2 ASN C 720     -21.185 -41.620   8.994  1.00 29.620          N  
ATOM  43610  H   ASN C 720     -21.371 -43.800   4.325  1.00 25.900          H  
ATOM  43611  HA  ASN C 720     -22.618 -44.698   6.938  1.00 25.190          H  
ATOM  43612 1HB  ASN C 720     -20.219 -43.538   6.938  1.00 35.550          H  
ATOM  43613 2HB  ASN C 720     -21.112 -42.092   6.539  1.00 35.550          H  
ATOM  43614 1HD2 ASN C 720     -21.346 -41.396   9.959  1.00 35.550          H  
ATOM  43615 2HD2 ASN C 720     -20.794 -40.934   8.384  1.00 35.550          H  
ATOM  43616  N   GLY C 721     -24.186 -43.494   5.005  1.00 20.840          N  
ATOM  43617  CA  GLY C 721     -25.379 -42.849   4.512  1.00 20.520          C  
ATOM  43618  C   GLY C 721     -26.507 -43.856   4.410  1.00 21.140          C  
ATOM  43619  O   GLY C 721     -26.453 -44.941   4.990  1.00 21.710          O  
ATOM  43620  H   GLY C 721     -23.886 -44.350   4.560  1.00 25.010          H  
ATOM  43621 1HA  GLY C 721     -25.664 -42.041   5.174  1.00 24.620          H  
ATOM  43622 2HA  GLY C 721     -25.180 -42.409   3.534  1.00 24.620          H  
ATOM  43623  N   GLN C 722     -27.539 -43.482   3.679  1.00 21.040          N  
ATOM  43624  CA  GLN C 722     -28.723 -44.307   3.529  1.00 21.570          C  
ATOM  43625  C   GLN C 722     -28.839 -44.870   2.122  1.00 22.050          C  
ATOM  43626  O   GLN C 722     -28.262 -44.326   1.181  1.00 21.820          O  
ATOM  43627  CB  GLN C 722     -29.953 -43.491   3.900  1.00 29.990          C  
ATOM  43628  CG  GLN C 722     -29.958 -42.968   5.351  1.00 29.990          C  
ATOM  43629  CD  GLN C 722     -30.026 -44.127   6.321  1.00 29.990          C  
ATOM  43630  OE1 GLN C 722     -30.921 -44.980   6.163  1.00 29.990          O  
ATOM  43631  NE2 GLN C 722     -29.109 -44.193   7.283  1.00 29.990          N  
ATOM  43632  H   GLN C 722     -27.491 -42.596   3.199  1.00 25.250          H  
ATOM  43633  HA  GLN C 722     -28.650 -45.153   4.213  1.00 25.880          H  
ATOM  43634 1HB  GLN C 722     -30.012 -42.633   3.234  1.00 35.980          H  
ATOM  43635 2HB  GLN C 722     -30.844 -44.099   3.748  1.00 35.980          H  
ATOM  43636 1HG  GLN C 722     -29.040 -42.414   5.544  1.00 35.980          H  
ATOM  43637 2HG  GLN C 722     -30.827 -42.326   5.507  1.00 35.980          H  
ATOM  43638 1HE2 GLN C 722     -29.102 -45.002   7.901  1.00 35.980          H  
ATOM  43639 2HE2 GLN C 722     -28.393 -43.463   7.393  1.00 35.980          H  
ATOM  43640  N   GLU C 723     -29.588 -45.957   1.981  1.00 22.750          N  
ATOM  43641  CA  GLU C 723     -29.844 -46.562   0.678  1.00 23.280          C  
ATOM  43642  C   GLU C 723     -31.077 -45.936   0.035  1.00 22.920          C  
ATOM  43643  O   GLU C 723     -32.013 -45.555   0.737  1.00 22.470          O  
ATOM  43644  CB  GLU C 723     -30.024 -48.071   0.838  1.00 32.380          C  
ATOM  43645  CG  GLU C 723     -28.768 -48.795   1.336  1.00 32.380          C  
ATOM  43646  CD  GLU C 723     -28.956 -50.286   1.498  1.00 32.380          C  
ATOM  43647  OE1 GLU C 723     -30.069 -50.741   1.388  1.00 32.380          O  
ATOM  43648  OE2 GLU C 723     -27.985 -50.964   1.735  1.00 32.380          O  
ATOM  43649  H   GLU C 723     -30.009 -46.371   2.801  1.00 27.300          H  
ATOM  43650  HA  GLU C 723     -28.988 -46.375   0.030  1.00 27.940          H  
ATOM  43651 1HB  GLU C 723     -30.833 -48.269   1.543  1.00 38.860          H  
ATOM  43652 2HB  GLU C 723     -30.313 -48.507  -0.119  1.00 38.860          H  
ATOM  43653 1HG  GLU C 723     -27.961 -48.618   0.626  1.00 38.860          H  
ATOM  43654 2HG  GLU C 723     -28.470 -48.366   2.292  1.00 38.860          H  
ATOM  43655  N   ASP C 724     -31.108 -45.883  -1.301  1.00 23.140          N  
ATOM  43656  CA  ASP C 724     -32.267 -45.333  -2.018  1.00 22.830          C  
ATOM  43657  C   ASP C 724     -33.553 -46.071  -1.733  1.00 23.080          C  
ATOM  43658  O   ASP C 724     -33.560 -47.295  -1.557  1.00 23.780          O  
ATOM  43659  CB  ASP C 724     -32.071 -45.307  -3.534  1.00 32.090          C  
ATOM  43660  CG  ASP C 724     -31.136 -44.223  -4.033  1.00 32.090          C  
ATOM  43661  OD1 ASP C 724     -30.740 -43.384  -3.260  1.00 32.090          O  
ATOM  43662  OD2 ASP C 724     -30.850 -44.232  -5.202  1.00 32.090          O  
ATOM  43663  H   ASP C 724     -30.309 -46.205  -1.827  1.00 27.770          H  
ATOM  43664  HA  ASP C 724     -32.408 -44.309  -1.688  1.00 27.400          H  
ATOM  43665 1HB  ASP C 724     -31.694 -46.273  -3.865  1.00 38.500          H  
ATOM  43666 2HB  ASP C 724     -33.046 -45.162  -4.009  1.00 38.500          H  
ATOM  43667  N   THR C 725     -34.653 -45.318  -1.747  1.00 22.510          N  
ATOM  43668  CA  THR C 725     -35.964 -45.877  -1.503  1.00 22.630          C  
ATOM  43669  C   THR C 725     -36.927 -45.551  -2.645  1.00 22.600          C  
ATOM  43670  O   THR C 725     -36.687 -44.598  -3.395  1.00 22.260          O  
ATOM  43671  CB  THR C 725     -36.586 -45.214  -0.246  1.00 31.630          C  
ATOM  43672  OG1 THR C 725     -36.818 -43.834  -0.516  1.00 31.630          O  
ATOM  43673  CG2 THR C 725     -35.673 -45.333   0.952  1.00 31.630          C  
ATOM  43674  H   THR C 725     -34.570 -44.310  -1.911  1.00 27.010          H  
ATOM  43675  HA  THR C 725     -35.847 -46.947  -1.376  1.00 27.160          H  
ATOM  43676  HB  THR C 725     -37.516 -45.654  -0.045  1.00 37.960          H  
ATOM  43677  HG1 THR C 725     -37.625 -43.780  -1.060  1.00 37.960          H  
ATOM  43678 1HG2 THR C 725     -36.137 -44.849   1.806  1.00 37.960          H  
ATOM  43679 2HG2 THR C 725     -35.513 -46.348   1.169  1.00 37.960          H  
ATOM  43680 3HG2 THR C 725     -34.727 -44.864   0.745  1.00 37.960          H  
ATOM  43681  N   PRO C 726     -37.998 -46.344  -2.852  1.00 23.020          N  
ATOM  43682  CA  PRO C 726     -39.120 -45.982  -3.678  1.00 22.900          C  
ATOM  43683  C   PRO C 726     -39.786 -44.794  -3.014  1.00 21.930          C  
ATOM  43684  O   PRO C 726     -39.823 -44.706  -1.778  1.00 21.510          O  
ATOM  43685  CB  PRO C 726     -39.975 -47.257  -3.709  1.00 34.350          C  
ATOM  43686  CG  PRO C 726     -39.527 -48.054  -2.508  1.00 34.350          C  
ATOM  43687  CD  PRO C 726     -38.044 -47.731  -2.370  1.00 34.350          C  
ATOM  43688  HA  PRO C 726     -38.765 -45.724  -4.679  1.00 27.480          H  
ATOM  43689 1HB  PRO C 726     -41.040 -46.989  -3.666  1.00 41.220          H  
ATOM  43690 2HB  PRO C 726     -39.821 -47.786  -4.661  1.00 41.220          H  
ATOM  43691 1HG  PRO C 726     -40.110 -47.762  -1.620  1.00 41.220          H  
ATOM  43692 2HG  PRO C 726     -39.715 -49.127  -2.671  1.00 41.220          H  
ATOM  43693 1HD  PRO C 726     -37.756 -47.835  -1.363  1.00 41.220          H  
ATOM  43694 2HD  PRO C 726     -37.446 -48.379  -3.023  1.00 41.220          H  
ATOM  43695  N   GLN C 727     -40.297 -43.893  -3.826  1.00 21.610          N  
ATOM  43696  CA  GLN C 727     -40.994 -42.697  -3.379  1.00 20.730          C  
ATOM  43697  C   GLN C 727     -42.257 -42.505  -4.223  1.00 20.700          C  
ATOM  43698  O   GLN C 727     -42.326 -42.969  -5.365  1.00 21.210          O  
ATOM  43699  CB  GLN C 727     -40.053 -41.482  -3.460  1.00 29.370          C  
ATOM  43700  CG  GLN C 727     -38.750 -41.648  -2.609  1.00 29.370          C  
ATOM  43701  CD  GLN C 727     -37.836 -40.415  -2.542  1.00 29.370          C  
ATOM  43702  OE1 GLN C 727     -38.054 -39.385  -3.190  1.00 29.370          O  
ATOM  43703  NE2 GLN C 727     -36.790 -40.523  -1.730  1.00 29.370          N  
ATOM  43704  H   GLN C 727     -40.193 -44.063  -4.823  1.00 25.930          H  
ATOM  43705  HA  GLN C 727     -41.304 -42.827  -2.341  1.00 24.880          H  
ATOM  43706 1HB  GLN C 727     -39.768 -41.308  -4.494  1.00 35.250          H  
ATOM  43707 2HB  GLN C 727     -40.584 -40.598  -3.101  1.00 35.250          H  
ATOM  43708 1HG  GLN C 727     -39.022 -41.936  -1.598  1.00 35.250          H  
ATOM  43709 2HG  GLN C 727     -38.157 -42.442  -3.064  1.00 35.250          H  
ATOM  43710 1HE2 GLN C 727     -36.146 -39.759  -1.630  1.00 35.250          H  
ATOM  43711 2HE2 GLN C 727     -36.623 -41.380  -1.218  1.00 35.250          H  
ATOM  43712  N   TYR C 728     -43.270 -41.847  -3.684  1.00 20.110          N  
ATOM  43713  CA  TYR C 728     -44.467 -41.619  -4.485  1.00 20.030          C  
ATOM  43714  C   TYR C 728     -44.451 -40.211  -5.063  1.00 19.270          C  
ATOM  43715  O   TYR C 728     -44.231 -39.246  -4.336  1.00 18.500          O  
ATOM  43716  CB  TYR C 728     -45.729 -41.844  -3.665  1.00 28.070          C  
ATOM  43717  CG  TYR C 728     -46.961 -41.661  -4.487  1.00 28.070          C  
ATOM  43718  CD1 TYR C 728     -47.341 -42.667  -5.360  1.00 28.070          C  
ATOM  43719  CD2 TYR C 728     -47.708 -40.500  -4.394  1.00 28.070          C  
ATOM  43720  CE1 TYR C 728     -48.461 -42.519  -6.130  1.00 28.070          C  
ATOM  43721  CE2 TYR C 728     -48.831 -40.354  -5.171  1.00 28.070          C  
ATOM  43722  CZ  TYR C 728     -49.212 -41.356  -6.031  1.00 28.070          C  
ATOM  43723  OH  TYR C 728     -50.345 -41.206  -6.795  1.00 28.070          O  
ATOM  43724  H   TYR C 728     -43.189 -41.455  -2.741  1.00 24.130          H  
ATOM  43725  HA  TYR C 728     -44.476 -42.317  -5.323  1.00 24.040          H  
ATOM  43726 1HB  TYR C 728     -45.732 -42.850  -3.259  1.00 33.690          H  
ATOM  43727 2HB  TYR C 728     -45.757 -41.146  -2.828  1.00 33.690          H  
ATOM  43728  HD1 TYR C 728     -46.748 -43.573  -5.438  1.00 33.690          H  
ATOM  43729  HD2 TYR C 728     -47.409 -39.711  -3.716  1.00 33.690          H  
ATOM  43730  HE1 TYR C 728     -48.758 -43.311  -6.817  1.00 33.690          H  
ATOM  43731  HE2 TYR C 728     -49.425 -39.448  -5.107  1.00 33.690          H  
ATOM  43732  HH  TYR C 728     -50.459 -41.979  -7.356  1.00 33.690          H  
ATOM  43733  N   GLN C 729     -44.653 -40.082  -6.367  1.00 19.530          N  
ATOM  43734  CA  GLN C 729     -44.646 -38.769  -6.999  1.00 18.930          C  
ATOM  43735  C   GLN C 729     -46.025 -38.281  -7.387  1.00 18.640          C  
ATOM  43736  O   GLN C 729     -46.816 -39.017  -7.983  1.00 19.180          O  
ATOM  43737  CB  GLN C 729     -43.739 -38.773  -8.222  1.00 26.740          C  
ATOM  43738  CG  GLN C 729     -43.643 -37.433  -8.936  1.00 26.740          C  
ATOM  43739  CD  GLN C 729     -42.654 -37.485 -10.033  1.00 26.740          C  
ATOM  43740  OE1 GLN C 729     -41.540 -37.976  -9.820  1.00 26.740          O  
ATOM  43741  NE2 GLN C 729     -43.025 -37.003 -11.212  1.00 26.740          N  
ATOM  43742  H   GLN C 729     -44.800 -40.915  -6.944  1.00 23.440          H  
ATOM  43743  HA  GLN C 729     -44.245 -38.048  -6.290  1.00 22.720          H  
ATOM  43744 1HB  GLN C 729     -42.738 -39.062  -7.919  1.00 32.090          H  
ATOM  43745 2HB  GLN C 729     -44.092 -39.520  -8.936  1.00 32.090          H  
ATOM  43746 1HG  GLN C 729     -44.610 -37.181  -9.377  1.00 32.090          H  
ATOM  43747 2HG  GLN C 729     -43.341 -36.659  -8.223  1.00 32.090          H  
ATOM  43748 1HE2 GLN C 729     -42.389 -37.019 -11.983  1.00 32.090          H  
ATOM  43749 2HE2 GLN C 729     -43.960 -36.614 -11.340  1.00 32.090          H  
ATOM  43750  N   ILE C 730     -46.277 -37.001  -7.095  1.00 17.810          N  
ATOM  43751  CA  ILE C 730     -47.523 -36.321  -7.433  1.00 17.470          C  
ATOM  43752  C   ILE C 730     -47.377 -35.351  -8.587  1.00 17.150          C  
ATOM  43753  O   ILE C 730     -46.565 -34.425  -8.559  1.00 16.670          O  
ATOM  43754  CB  ILE C 730     -48.106 -35.537  -6.238  1.00 24.590          C  
ATOM  43755  CG1 ILE C 730     -48.463 -36.512  -5.109  1.00 24.590          C  
ATOM  43756  CG2 ILE C 730     -49.313 -34.665  -6.707  1.00 24.590          C  
ATOM  43757  CD1 ILE C 730     -48.856 -35.845  -3.817  1.00 24.590          C  
ATOM  43758  H   ILE C 730     -45.549 -36.470  -6.607  1.00 21.370          H  
ATOM  43759  HA  ILE C 730     -48.251 -37.076  -7.728  1.00 20.960          H  
ATOM  43760  HB  ILE C 730     -47.339 -34.884  -5.841  1.00 29.510          H  
ATOM  43761 1HG1 ILE C 730     -49.279 -37.140  -5.443  1.00 29.510          H  
ATOM  43762 2HG1 ILE C 730     -47.600 -37.149  -4.914  1.00 29.510          H  
ATOM  43763 1HG2 ILE C 730     -49.714 -34.094  -5.886  1.00 29.510          H  
ATOM  43764 2HG2 ILE C 730     -49.003 -33.970  -7.468  1.00 29.510          H  
ATOM  43765 3HG2 ILE C 730     -50.085 -35.311  -7.117  1.00 29.510          H  
ATOM  43766 1HD1 ILE C 730     -49.095 -36.608  -3.083  1.00 29.510          H  
ATOM  43767 2HD1 ILE C 730     -48.034 -35.225  -3.457  1.00 29.510          H  
ATOM  43768 3HD1 ILE C 730     -49.720 -35.228  -3.962  1.00 29.510          H  
ATOM  43769  N   ASN C 731     -48.205 -35.558  -9.591  1.00 17.480          N  
ATOM  43770  CA  ASN C 731     -48.207 -34.733 -10.777  1.00 17.320          C  
ATOM  43771  C   ASN C 731     -49.470 -33.869 -10.877  1.00 16.670          C  
ATOM  43772  O   ASN C 731     -50.539 -34.360 -11.267  1.00 16.910          O  
ATOM  43773  CB  ASN C 731     -48.052 -35.615 -11.993  1.00 24.310          C  
ATOM  43774  CG  ASN C 731     -46.768 -36.425 -11.951  1.00 24.310          C  
ATOM  43775  OD1 ASN C 731     -45.683 -35.891 -11.657  1.00 24.310          O  
ATOM  43776  ND2 ASN C 731     -46.878 -37.703 -12.252  1.00 24.310          N  
ATOM  43777  H   ASN C 731     -48.854 -36.342  -9.510  1.00 20.980          H  
ATOM  43778  HA  ASN C 731     -47.355 -34.053 -10.728  1.00 20.780          H  
ATOM  43779 1HB  ASN C 731     -48.885 -36.295 -12.036  1.00 29.170          H  
ATOM  43780 2HB  ASN C 731     -48.071 -35.008 -12.897  1.00 29.170          H  
ATOM  43781 1HD2 ASN C 731     -46.076 -38.302 -12.254  1.00 29.170          H  
ATOM  43782 2HD2 ASN C 731     -47.768 -38.083 -12.503  1.00 29.170          H  
ATOM  43783  N   VAL C 732     -49.360 -32.593 -10.494  1.00 15.860          N  
ATOM  43784  CA  VAL C 732     -50.520 -31.699 -10.512  1.00 15.210          C  
ATOM  43785  C   VAL C 732     -50.677 -31.103 -11.898  1.00 15.210          C  
ATOM  43786  O   VAL C 732     -49.711 -30.602 -12.467  1.00 15.160          O  
ATOM  43787  CB  VAL C 732     -50.397 -30.557  -9.462  1.00 21.550          C  
ATOM  43788  CG1 VAL C 732     -51.587 -29.570  -9.595  1.00 21.550          C  
ATOM  43789  CG2 VAL C 732     -50.386 -31.156  -8.041  1.00 21.550          C  
ATOM  43790  H   VAL C 732     -48.455 -32.250 -10.198  1.00 19.030          H  
ATOM  43791  HA  VAL C 732     -51.417 -32.277 -10.285  1.00 18.250          H  
ATOM  43792  HB  VAL C 732     -49.475 -29.998  -9.639  1.00 25.860          H  
ATOM  43793 1HG1 VAL C 732     -51.484 -28.777  -8.854  1.00 25.860          H  
ATOM  43794 2HG1 VAL C 732     -51.601 -29.120 -10.588  1.00 25.860          H  
ATOM  43795 3HG1 VAL C 732     -52.512 -30.096  -9.430  1.00 25.860          H  
ATOM  43796 1HG2 VAL C 732     -50.297 -30.355  -7.304  1.00 25.860          H  
ATOM  43797 2HG2 VAL C 732     -51.307 -31.705  -7.866  1.00 25.860          H  
ATOM  43798 3HG2 VAL C 732     -49.543 -31.825  -7.945  1.00 25.860          H  
ATOM  43799  N   ASP C 733     -51.881 -31.198 -12.450  1.00 15.300          N  
ATOM  43800  CA  ASP C 733     -52.205 -30.635 -13.747  1.00 15.350          C  
ATOM  43801  C   ASP C 733     -52.760 -29.228 -13.555  1.00 14.460          C  
ATOM  43802  O   ASP C 733     -53.935 -29.060 -13.201  1.00 14.070          O  
ATOM  43803  CB  ASP C 733     -53.201 -31.556 -14.476  1.00 21.470          C  
ATOM  43804  CG  ASP C 733     -53.598 -31.100 -15.883  1.00 21.470          C  
ATOM  43805  OD1 ASP C 733     -53.515 -29.913 -16.161  1.00 21.470          O  
ATOM  43806  OD2 ASP C 733     -53.969 -31.936 -16.674  1.00 21.470          O  
ATOM  43807  H   ASP C 733     -52.628 -31.672 -11.941  1.00 18.360          H  
ATOM  43808  HA  ASP C 733     -51.291 -30.567 -14.338  1.00 18.420          H  
ATOM  43809 1HB  ASP C 733     -52.767 -32.553 -14.549  1.00 25.760          H  
ATOM  43810 2HB  ASP C 733     -54.106 -31.652 -13.868  1.00 25.760          H  
ATOM  43811  N   GLN C 734     -51.910 -28.211 -13.726  1.00 14.180          N  
ATOM  43812  CA  GLN C 734     -52.339 -26.849 -13.462  1.00 13.360          C  
ATOM  43813  C   GLN C 734     -53.414 -26.374 -14.406  1.00 13.260          C  
ATOM  43814  O   GLN C 734     -54.271 -25.590 -14.000  1.00 12.600          O  
ATOM  43815  CB  GLN C 734     -51.165 -25.897 -13.497  1.00 19.030          C  
ATOM  43816  CG  GLN C 734     -50.235 -26.119 -12.358  1.00 19.030          C  
ATOM  43817  CD  GLN C 734     -49.241 -27.179 -12.614  1.00 19.030          C  
ATOM  43818  OE1 GLN C 734     -49.297 -27.838 -13.666  1.00 19.030          O  
ATOM  43819  NE2 GLN C 734     -48.326 -27.375 -11.675  1.00 19.030          N  
ATOM  43820  H   GLN C 734     -50.944 -28.392 -14.018  1.00 17.020          H  
ATOM  43821  HA  GLN C 734     -52.750 -26.824 -12.455  1.00 16.030          H  
ATOM  43822 1HB  GLN C 734     -50.615 -26.016 -14.429  1.00 22.840          H  
ATOM  43823 2HB  GLN C 734     -51.524 -24.872 -13.466  1.00 22.840          H  
ATOM  43824 1HG  GLN C 734     -49.727 -25.224 -12.192  1.00 22.840          H  
ATOM  43825 2HG  GLN C 734     -50.806 -26.395 -11.474  1.00 22.840          H  
ATOM  43826 1HE2 GLN C 734     -47.631 -28.085 -11.793  1.00 22.840          H  
ATOM  43827 2HE2 GLN C 734     -48.320 -26.814 -10.839  1.00 22.840          H  
ATOM  43828  N   ALA C 735     -53.365 -26.804 -15.663  1.00 13.930          N  
ATOM  43829  CA  ALA C 735     -54.384 -26.366 -16.596  1.00 13.910          C  
ATOM  43830  C   ALA C 735     -55.743 -26.881 -16.147  1.00 13.710          C  
ATOM  43831  O   ALA C 735     -56.743 -26.150 -16.194  1.00 13.210          O  
ATOM  43832  CB  ALA C 735     -54.069 -26.834 -17.991  1.00 19.480          C  
ATOM  43833  H   ALA C 735     -52.632 -27.445 -15.948  1.00 16.720          H  
ATOM  43834  HA  ALA C 735     -54.415 -25.284 -16.583  1.00 16.690          H  
ATOM  43835 1HB  ALA C 735     -54.845 -26.478 -18.656  1.00 23.380          H  
ATOM  43836 2HB  ALA C 735     -53.106 -26.438 -18.308  1.00 23.380          H  
ATOM  43837 3HB  ALA C 735     -54.040 -27.926 -18.014  1.00 23.380          H  
ATOM  43838  N   GLN C 736     -55.789 -28.139 -15.680  1.00 14.120          N  
ATOM  43839  CA  GLN C 736     -57.058 -28.672 -15.199  1.00 14.010          C  
ATOM  43840  C   GLN C 736     -57.472 -27.977 -13.905  1.00 13.160          C  
ATOM  43841  O   GLN C 736     -58.656 -27.697 -13.707  1.00 12.760          O  
ATOM  43842  CB  GLN C 736     -57.004 -30.181 -14.983  1.00 19.660          C  
ATOM  43843  CG  GLN C 736     -58.373 -30.825 -14.645  1.00 19.660          C  
ATOM  43844  CD  GLN C 736     -59.397 -30.665 -15.787  1.00 19.660          C  
ATOM  43845  OE1 GLN C 736     -59.074 -30.904 -16.953  1.00 19.660          O  
ATOM  43846  NE2 GLN C 736     -60.622 -30.275 -15.456  1.00 19.660          N  
ATOM  43847  H   GLN C 736     -54.942 -28.733 -15.723  1.00 16.940          H  
ATOM  43848  HA  GLN C 736     -57.817 -28.467 -15.952  1.00 16.810          H  
ATOM  43849 1HB  GLN C 736     -56.605 -30.663 -15.877  1.00 23.590          H  
ATOM  43850 2HB  GLN C 736     -56.316 -30.400 -14.162  1.00 23.590          H  
ATOM  43851 1HG  GLN C 736     -58.221 -31.892 -14.471  1.00 23.590          H  
ATOM  43852 2HG  GLN C 736     -58.784 -30.365 -13.746  1.00 23.590          H  
ATOM  43853 1HE2 GLN C 736     -61.324 -30.166 -16.164  1.00 23.590          H  
ATOM  43854 2HE2 GLN C 736     -60.850 -30.102 -14.497  1.00 23.590          H  
ATOM  43855  N   ALA C 737     -56.508 -27.698 -13.015  1.00 12.870          N  
ATOM  43856  CA  ALA C 737     -56.836 -27.010 -11.773  1.00 12.070          C  
ATOM  43857  C   ALA C 737     -57.433 -25.652 -12.125  1.00 11.380          C  
ATOM  43858  O   ALA C 737     -58.415 -25.214 -11.523  1.00 10.840          O  
ATOM  43859  CB  ALA C 737     -55.601 -26.851 -10.897  1.00 17.220          C  
ATOM  43860  H   ALA C 737     -55.542 -27.993 -13.195  1.00 15.440          H  
ATOM  43861  HA  ALA C 737     -57.584 -27.592 -11.238  1.00 14.480          H  
ATOM  43862 1HB  ALA C 737     -55.860 -26.332  -9.979  1.00 20.660          H  
ATOM  43863 2HB  ALA C 737     -55.192 -27.834 -10.661  1.00 20.660          H  
ATOM  43864 3HB  ALA C 737     -54.858 -26.269 -11.433  1.00 20.660          H  
ATOM  43865  N   GLY C 738     -56.870 -25.018 -13.156  1.00 11.490          N  
ATOM  43866  CA  GLY C 738     -57.325 -23.743 -13.664  1.00 11.000          C  
ATOM  43867  C   GLY C 738     -58.772 -23.847 -14.103  1.00 10.990          C  
ATOM  43868  O   GLY C 738     -59.627 -23.076 -13.665  1.00 10.320          O  
ATOM  43869  H   GLY C 738     -56.034 -25.421 -13.578  1.00 13.790          H  
ATOM  43870 1HA  GLY C 738     -57.209 -22.974 -12.902  1.00 13.200          H  
ATOM  43871 2HA  GLY C 738     -56.707 -23.470 -14.516  1.00 13.200          H  
ATOM  43872  N   ALA C 739     -59.060 -24.840 -14.946  1.00 11.750          N  
ATOM  43873  CA  ALA C 739     -60.401 -25.069 -15.472  1.00 11.870          C  
ATOM  43874  C   ALA C 739     -61.428 -25.286 -14.366  1.00 11.420          C  
ATOM  43875  O   ALA C 739     -62.574 -24.838 -14.474  1.00 11.090          O  
ATOM  43876  CB  ALA C 739     -60.387 -26.271 -16.399  1.00 16.570          C  
ATOM  43877  H   ALA C 739     -58.290 -25.432 -15.274  1.00 14.100          H  
ATOM  43878  HA  ALA C 739     -60.695 -24.189 -16.022  1.00 14.240          H  
ATOM  43879 1HB  ALA C 739     -61.379 -26.421 -16.817  1.00 19.880          H  
ATOM  43880 2HB  ALA C 739     -59.670 -26.096 -17.203  1.00 19.880          H  
ATOM  43881 3HB  ALA C 739     -60.091 -27.155 -15.835  1.00 19.880          H  
ATOM  43882  N   MET C 740     -61.014 -25.938 -13.284  1.00 11.460          N  
ATOM  43883  CA  MET C 740     -61.896 -26.200 -12.157  1.00 11.160          C  
ATOM  43884  C   MET C 740     -62.052 -25.010 -11.206  1.00 10.190          C  
ATOM  43885  O   MET C 740     -62.866 -25.066 -10.292  1.00  9.860          O  
ATOM  43886  CB  MET C 740     -61.379 -27.388 -11.341  1.00 15.740          C  
ATOM  43887  CG  MET C 740     -61.430 -28.746 -12.025  1.00 15.740          C  
ATOM  43888  SD  MET C 740     -63.095 -29.255 -12.516  1.00 15.740          S  
ATOM  43889  CE  MET C 740     -63.912 -29.503 -10.936  1.00 15.740          C  
ATOM  43890  H   MET C 740     -60.062 -26.322 -13.283  1.00 13.750          H  
ATOM  43891  HA  MET C 740     -62.882 -26.436 -12.550  1.00 13.390          H  
ATOM  43892 1HB  MET C 740     -60.328 -27.205 -11.111  1.00 18.890          H  
ATOM  43893 2HB  MET C 740     -61.907 -27.442 -10.397  1.00 18.890          H  
ATOM  43894 1HG  MET C 740     -60.812 -28.704 -12.915  1.00 18.890          H  
ATOM  43895 2HG  MET C 740     -61.014 -29.503 -11.359  1.00 18.890          H  
ATOM  43896 1HE  MET C 740     -64.943 -29.827 -11.100  1.00 18.890          H  
ATOM  43897 2HE  MET C 740     -63.384 -30.264 -10.367  1.00 18.890          H  
ATOM  43898 3HE  MET C 740     -63.929 -28.572 -10.377  1.00 18.890          H  
ATOM  43899  N   GLY C 741     -61.288 -23.933 -11.391  1.00  9.760          N  
ATOM  43900  CA  GLY C 741     -61.341 -22.825 -10.452  1.00  8.850          C  
ATOM  43901  C   GLY C 741     -60.536 -23.097  -9.174  1.00  8.670          C  
ATOM  43902  O   GLY C 741     -60.843 -22.537  -8.114  1.00  8.000          O  
ATOM  43903  H   GLY C 741     -60.678 -23.856 -12.210  1.00 11.710          H  
ATOM  43904 1HA  GLY C 741     -60.950 -21.934 -10.943  1.00 10.620          H  
ATOM  43905 2HA  GLY C 741     -62.378 -22.619 -10.198  1.00 10.620          H  
ATOM  43906  N   VAL C 742     -59.546 -23.996  -9.248  1.00  9.310          N  
ATOM  43907  CA  VAL C 742     -58.726 -24.377  -8.106  1.00  9.280          C  
ATOM  43908  C   VAL C 742     -57.396 -23.636  -8.084  1.00  9.010          C  
ATOM  43909  O   VAL C 742     -56.590 -23.758  -9.004  1.00  9.440          O  
ATOM  43910  CB  VAL C 742     -58.429 -25.895  -8.161  1.00 13.000          C  
ATOM  43911  CG1 VAL C 742     -57.535 -26.292  -7.061  1.00 13.000          C  
ATOM  43912  CG2 VAL C 742     -59.673 -26.675  -8.035  1.00 13.000          C  
ATOM  43913  H   VAL C 742     -59.297 -24.410 -10.150  1.00 11.170          H  
ATOM  43914  HA  VAL C 742     -59.276 -24.150  -7.191  1.00 11.140          H  
ATOM  43915  HB  VAL C 742     -57.960 -26.119  -9.097  1.00 15.600          H  
ATOM  43916 1HG1 VAL C 742     -57.349 -27.359  -7.136  1.00 15.600          H  
ATOM  43917 2HG1 VAL C 742     -56.598 -25.757  -7.129  1.00 15.600          H  
ATOM  43918 3HG1 VAL C 742     -58.008 -26.067  -6.109  1.00 15.600          H  
ATOM  43919 1HG2 VAL C 742     -59.457 -27.742  -8.083  1.00 15.600          H  
ATOM  43920 2HG2 VAL C 742     -60.105 -26.441  -7.074  1.00 15.600          H  
ATOM  43921 3HG2 VAL C 742     -60.361 -26.405  -8.823  1.00 15.600          H  
ATOM  43922  N   SER C 743     -57.155 -22.895  -7.010  1.00  8.360          N  
ATOM  43923  CA  SER C 743     -55.910 -22.163  -6.863  1.00  8.090          C  
ATOM  43924  C   SER C 743     -54.765 -23.118  -6.574  1.00  8.680          C  
ATOM  43925  O   SER C 743     -54.884 -24.003  -5.721  1.00  8.940          O  
ATOM  43926  CB  SER C 743     -56.028 -21.131  -5.769  1.00 11.430          C  
ATOM  43927  OG  SER C 743     -54.794 -20.505  -5.532  1.00 11.430          O  
ATOM  43928  H   SER C 743     -57.864 -22.830  -6.291  1.00 10.030          H  
ATOM  43929  HA  SER C 743     -55.699 -21.649  -7.803  1.00  9.710          H  
ATOM  43930 1HB  SER C 743     -56.768 -20.384  -6.057  1.00 13.720          H  
ATOM  43931 2HB  SER C 743     -56.383 -21.602  -4.868  1.00 13.720          H  
ATOM  43932  HG  SER C 743     -54.977 -19.804  -4.892  1.00 13.720          H  
ATOM  43933  N   ILE C 744     -53.651 -22.919  -7.260  1.00  8.910          N  
ATOM  43934  CA  ILE C 744     -52.486 -23.777  -7.105  1.00  9.470          C  
ATOM  43935  C   ILE C 744     -51.936 -23.709  -5.698  1.00  9.090          C  
ATOM  43936  O   ILE C 744     -51.497 -24.720  -5.145  1.00  9.560          O  
ATOM  43937  CB  ILE C 744     -51.415 -23.416  -8.128  1.00 13.030          C  
ATOM  43938  CG1 ILE C 744     -51.937 -23.771  -9.533  1.00 13.030          C  
ATOM  43939  CG2 ILE C 744     -50.097 -24.194  -7.806  1.00 13.030          C  
ATOM  43940  CD1 ILE C 744     -51.119 -23.183 -10.639  1.00 13.030          C  
ATOM  43941  H   ILE C 744     -53.636 -22.160  -7.928  1.00 10.690          H  
ATOM  43942  HA  ILE C 744     -52.793 -24.799  -7.292  1.00 11.360          H  
ATOM  43943  HB  ILE C 744     -51.249 -22.352  -8.108  1.00 15.640          H  
ATOM  43944 1HG1 ILE C 744     -51.947 -24.856  -9.644  1.00 15.640          H  
ATOM  43945 2HG1 ILE C 744     -52.961 -23.411  -9.635  1.00 15.640          H  
ATOM  43946 1HG2 ILE C 744     -49.325 -23.958  -8.526  1.00 15.640          H  
ATOM  43947 2HG2 ILE C 744     -49.722 -23.929  -6.820  1.00 15.640          H  
ATOM  43948 3HG2 ILE C 744     -50.291 -25.268  -7.834  1.00 15.640          H  
ATOM  43949 1HD1 ILE C 744     -51.545 -23.466 -11.595  1.00 15.640          H  
ATOM  43950 2HD1 ILE C 744     -51.113 -22.097 -10.559  1.00 15.640          H  
ATOM  43951 3HD1 ILE C 744     -50.123 -23.547 -10.572  1.00 15.640          H  
ATOM  43952  N   ALA C 745     -51.864 -22.502  -5.148  1.00  8.260          N  
ATOM  43953  CA  ALA C 745     -51.347 -22.341  -3.804  1.00  7.870          C  
ATOM  43954  C   ALA C 745     -52.188 -23.118  -2.803  1.00  8.080          C  
ATOM  43955  O   ALA C 745     -51.639 -23.704  -1.871  1.00  8.330          O  
ATOM  43956  CB  ALA C 745     -51.323 -20.879  -3.420  1.00 11.170          C  
ATOM  43957  H   ALA C 745     -52.216 -21.706  -5.663  1.00  9.910          H  
ATOM  43958  HA  ALA C 745     -50.332 -22.737  -3.779  1.00  9.440          H  
ATOM  43959 1HB  ALA C 745     -50.915 -20.776  -2.414  1.00 13.410          H  
ATOM  43960 2HB  ALA C 745     -50.703 -20.328  -4.125  1.00 13.410          H  
ATOM  43961 3HB  ALA C 745     -52.338 -20.485  -3.441  1.00 13.410          H  
ATOM  43962  N   GLU C 746     -53.511 -23.149  -3.012  1.00  8.080          N  
ATOM  43963  CA  GLU C 746     -54.416 -23.858  -2.119  1.00  8.370          C  
ATOM  43964  C   GLU C 746     -54.172 -25.351  -2.222  1.00  9.340          C  
ATOM  43965  O   GLU C 746     -54.238 -26.064  -1.214  1.00  9.730          O  
ATOM  43966  CB  GLU C 746     -55.870 -23.502  -2.422  1.00 11.600          C  
ATOM  43967  CG  GLU C 746     -56.232 -22.064  -2.056  1.00 11.600          C  
ATOM  43968  CD  GLU C 746     -56.165 -21.810  -0.574  1.00 11.600          C  
ATOM  43969  OE1 GLU C 746     -56.828 -22.511   0.153  1.00 11.600          O  
ATOM  43970  OE2 GLU C 746     -55.436 -20.941  -0.168  1.00 11.600          O  
ATOM  43971  H   GLU C 746     -53.892 -22.660  -3.812  1.00  9.700          H  
ATOM  43972  HA  GLU C 746     -54.203 -23.548  -1.097  1.00 10.040          H  
ATOM  43973 1HB  GLU C 746     -56.077 -23.657  -3.477  1.00 13.920          H  
ATOM  43974 2HB  GLU C 746     -56.527 -24.162  -1.860  1.00 13.920          H  
ATOM  43975 1HG  GLU C 746     -55.538 -21.389  -2.555  1.00 13.920          H  
ATOM  43976 2HG  GLU C 746     -57.238 -21.848  -2.417  1.00 13.920          H  
ATOM  43977  N   ILE C 747     -53.856 -25.831  -3.431  1.00  9.780          N  
ATOM  43978  CA  ILE C 747     -53.560 -27.247  -3.589  1.00 10.700          C  
ATOM  43979  C   ILE C 747     -52.309 -27.564  -2.788  1.00 10.900          C  
ATOM  43980  O   ILE C 747     -52.285 -28.530  -2.023  1.00 11.430          O  
ATOM  43981  CB  ILE C 747     -53.274 -27.656  -5.058  1.00 14.610          C  
ATOM  43982  CG1 ILE C 747     -54.524 -27.519  -5.906  1.00 14.610          C  
ATOM  43983  CG2 ILE C 747     -52.748 -29.119  -5.093  1.00 14.610          C  
ATOM  43984  CD1 ILE C 747     -54.264 -27.610  -7.427  1.00 14.610          C  
ATOM  43985  H   ILE C 747     -53.895 -25.193  -4.236  1.00 11.740          H  
ATOM  43986  HA  ILE C 747     -54.391 -27.833  -3.201  1.00 12.840          H  
ATOM  43987  HB  ILE C 747     -52.519 -26.997  -5.480  1.00 17.530          H  
ATOM  43988 1HG1 ILE C 747     -55.224 -28.290  -5.620  1.00 17.530          H  
ATOM  43989 2HG1 ILE C 747     -54.972 -26.559  -5.688  1.00 17.530          H  
ATOM  43990 1HG2 ILE C 747     -52.522 -29.419  -6.105  1.00 17.530          H  
ATOM  43991 2HG2 ILE C 747     -51.859 -29.202  -4.520  1.00 17.530          H  
ATOM  43992 3HG2 ILE C 747     -53.500 -29.783  -4.673  1.00 17.530          H  
ATOM  43993 1HD1 ILE C 747     -55.186 -27.502  -7.964  1.00 17.530          H  
ATOM  43994 2HD1 ILE C 747     -53.587 -26.829  -7.731  1.00 17.530          H  
ATOM  43995 3HD1 ILE C 747     -53.835 -28.556  -7.684  1.00 17.530          H  
ATOM  43996  N   ASN C 748     -51.267 -26.746  -2.964  1.00 10.470          N  
ATOM  43997  CA  ASN C 748     -50.003 -26.972  -2.284  1.00 10.590          C  
ATOM  43998  C   ASN C 748     -50.126 -26.874  -0.767  1.00 10.310          C  
ATOM  43999  O   ASN C 748     -49.533 -27.686  -0.045  1.00 10.770          O  
ATOM  44000  CB  ASN C 748     -48.986 -25.979  -2.793  1.00 14.780          C  
ATOM  44001  CG  ASN C 748     -48.546 -26.272  -4.192  1.00 14.780          C  
ATOM  44002  OD1 ASN C 748     -48.668 -27.397  -4.696  1.00 14.780          O  
ATOM  44003  ND2 ASN C 748     -48.020 -25.269  -4.841  1.00 14.780          N  
ATOM  44004  H   ASN C 748     -51.358 -25.967  -3.626  1.00 12.560          H  
ATOM  44005  HA  ASN C 748     -49.665 -27.978  -2.513  1.00 12.710          H  
ATOM  44006 1HB  ASN C 748     -49.417 -24.978  -2.764  1.00 17.730          H  
ATOM  44007 2HB  ASN C 748     -48.117 -25.981  -2.141  1.00 17.730          H  
ATOM  44008 1HD2 ASN C 748     -47.684 -25.396  -5.780  1.00 17.730          H  
ATOM  44009 2HD2 ASN C 748     -47.938 -24.377  -4.403  1.00 17.730          H  
ATOM  44010  N   ASN C 749     -50.936 -25.919  -0.280  1.00  9.620          N  
ATOM  44011  CA  ASN C 749     -51.142 -25.728   1.149  1.00  9.410          C  
ATOM  44012  C   ASN C 749     -51.894 -26.919   1.715  1.00 10.130          C  
ATOM  44013  O   ASN C 749     -51.584 -27.406   2.804  1.00 10.440          O  
ATOM  44014  CB  ASN C 749     -51.944 -24.457   1.404  1.00 13.260          C  
ATOM  44015  CG  ASN C 749     -51.186 -23.147   1.147  1.00 13.260          C  
ATOM  44016  OD1 ASN C 749     -49.947 -23.035   1.210  1.00 13.260          O  
ATOM  44017  ND2 ASN C 749     -51.940 -22.122   0.853  1.00 13.260          N  
ATOM  44018  H   ASN C 749     -51.369 -25.262  -0.931  1.00 11.540          H  
ATOM  44019  HA  ASN C 749     -50.179 -25.671   1.647  1.00 11.290          H  
ATOM  44020 1HB  ASN C 749     -52.826 -24.468   0.763  1.00 15.910          H  
ATOM  44021 2HB  ASN C 749     -52.298 -24.459   2.434  1.00 15.910          H  
ATOM  44022 1HD2 ASN C 749     -51.523 -21.233   0.671  1.00 15.910          H  
ATOM  44023 2HD2 ASN C 749     -52.939 -22.216   0.809  1.00 15.910          H  
ATOM  44024  N   THR C 750     -52.883 -27.415   0.965  1.00 10.460          N  
ATOM  44025  CA  THR C 750     -53.679 -28.551   1.392  1.00 11.180          C  
ATOM  44026  C   THR C 750     -52.814 -29.792   1.502  1.00 11.990          C  
ATOM  44027  O   THR C 750     -52.860 -30.490   2.519  1.00 12.470          O  
ATOM  44028  CB  THR C 750     -54.859 -28.799   0.412  1.00 15.360          C  
ATOM  44029  OG1 THR C 750     -55.704 -27.633   0.411  1.00 15.360          O  
ATOM  44030  CG2 THR C 750     -55.686 -30.053   0.822  1.00 15.360          C  
ATOM  44031  H   THR C 750     -53.141 -26.950   0.093  1.00 12.550          H  
ATOM  44032  HA  THR C 750     -54.089 -28.333   2.376  1.00 13.420          H  
ATOM  44033  HB  THR C 750     -54.467 -28.947  -0.594  1.00 18.440          H  
ATOM  44034  HG1 THR C 750     -55.340 -26.985  -0.237  1.00 18.440          H  
ATOM  44035 1HG2 THR C 750     -56.505 -30.186   0.112  1.00 18.440          H  
ATOM  44036 2HG2 THR C 750     -55.054 -30.941   0.810  1.00 18.440          H  
ATOM  44037 3HG2 THR C 750     -56.091 -29.923   1.803  1.00 18.440          H  
ATOM  44038  N   MET C 751     -51.992 -30.059   0.471  1.00 12.190          N  
ATOM  44039  CA  MET C 751     -51.146 -31.246   0.480  1.00 12.970          C  
ATOM  44040  C   MET C 751     -50.155 -31.185   1.643  1.00 12.840          C  
ATOM  44041  O   MET C 751     -49.970 -32.160   2.373  1.00 13.450          O  
ATOM  44042  CB  MET C 751     -50.334 -31.358  -0.813  1.00 17.850          C  
ATOM  44043  CG  MET C 751     -51.094 -31.643  -2.107  1.00 17.850          C  
ATOM  44044  SD  MET C 751     -49.978 -32.058  -3.503  1.00 17.850          S  
ATOM  44045  CE  MET C 751     -49.124 -30.530  -3.860  1.00 17.850          C  
ATOM  44046  H   MET C 751     -52.001 -29.442  -0.348  1.00 14.630          H  
ATOM  44047  HA  MET C 751     -51.773 -32.129   0.608  1.00 15.560          H  
ATOM  44048 1HB  MET C 751     -49.780 -30.431  -0.953  1.00 21.420          H  
ATOM  44049 2HB  MET C 751     -49.624 -32.154  -0.691  1.00 21.420          H  
ATOM  44050 1HG  MET C 751     -51.808 -32.433  -1.970  1.00 21.420          H  
ATOM  44051 2HG  MET C 751     -51.647 -30.772  -2.385  1.00 21.420          H  
ATOM  44052 1HE  MET C 751     -48.455 -30.676  -4.698  1.00 21.420          H  
ATOM  44053 2HE  MET C 751     -49.825 -29.765  -4.113  1.00 21.420          H  
ATOM  44054 3HE  MET C 751     -48.554 -30.216  -2.994  1.00 21.420          H  
ATOM  44055  N   ARG C 752     -49.538 -30.016   1.849  1.00 12.060          N  
ATOM  44056  CA  ARG C 752     -48.568 -29.861   2.919  1.00 11.910          C  
ATOM  44057  C   ARG C 752     -49.164 -30.011   4.301  1.00 12.040          C  
ATOM  44058  O   ARG C 752     -48.707 -30.857   5.084  1.00 12.570          O  
ATOM  44059  CB  ARG C 752     -47.876 -28.514   2.828  1.00 16.730          C  
ATOM  44060  CG  ARG C 752     -46.786 -28.248   3.905  1.00 16.730          C  
ATOM  44061  CD  ARG C 752     -46.048 -26.974   3.635  1.00 16.730          C  
ATOM  44062  NE  ARG C 752     -46.909 -25.793   3.823  1.00 16.730          N  
ATOM  44063  CZ  ARG C 752     -47.450 -25.018   2.844  1.00 16.730          C  
ATOM  44064  NH1 ARG C 752     -47.258 -25.283   1.564  1.00 16.730          N  
ATOM  44065  NH2 ARG C 752     -48.195 -23.987   3.182  1.00 16.730          N  
ATOM  44066  H   ARG C 752     -49.704 -29.223   1.222  1.00 14.470          H  
ATOM  44067  HA  ARG C 752     -47.814 -30.626   2.797  1.00 14.290          H  
ATOM  44068 1HB  ARG C 752     -47.401 -28.431   1.850  1.00 20.080          H  
ATOM  44069 2HB  ARG C 752     -48.628 -27.728   2.893  1.00 20.080          H  
ATOM  44070 1HG  ARG C 752     -47.262 -28.146   4.883  1.00 20.080          H  
ATOM  44071 2HG  ARG C 752     -46.077 -29.069   3.946  1.00 20.080          H  
ATOM  44072 1HD  ARG C 752     -45.212 -26.895   4.339  1.00 20.080          H  
ATOM  44073 2HD  ARG C 752     -45.656 -26.982   2.623  1.00 20.080          H  
ATOM  44074  HE  ARG C 752     -47.091 -25.517   4.783  1.00 20.080          H  
ATOM  44075 1HH1 ARG C 752     -46.701 -26.074   1.289  1.00 20.080          H  
ATOM  44076 2HH1 ARG C 752     -47.672 -24.688   0.853  1.00 20.080          H  
ATOM  44077 1HH2 ARG C 752     -48.350 -23.769   4.156  1.00 20.080          H  
ATOM  44078 2HH2 ARG C 752     -48.633 -23.425   2.452  1.00 20.080          H  
ATOM  44079  N   ILE C 753     -50.226 -29.258   4.605  1.00 11.640          N  
ATOM  44080  CA  ILE C 753     -50.776 -29.324   5.948  1.00 11.820          C  
ATOM  44081  C   ILE C 753     -51.257 -30.733   6.214  1.00 12.790          C  
ATOM  44082  O   ILE C 753     -51.006 -31.289   7.277  1.00 13.240          O  
ATOM  44083  CB  ILE C 753     -51.967 -28.354   6.154  1.00 16.480          C  
ATOM  44084  CG1 ILE C 753     -51.499 -26.873   6.086  1.00 16.480          C  
ATOM  44085  CG2 ILE C 753     -52.586 -28.636   7.562  1.00 16.480          C  
ATOM  44086  CD1 ILE C 753     -52.637 -25.842   5.956  1.00 16.480          C  
ATOM  44087  H   ILE C 753     -50.619 -28.604   3.919  1.00 13.970          H  
ATOM  44088  HA  ILE C 753     -49.992 -29.082   6.662  1.00 14.180          H  
ATOM  44089  HB  ILE C 753     -52.709 -28.506   5.369  1.00 19.770          H  
ATOM  44090 1HG1 ILE C 753     -50.961 -26.645   6.980  1.00 19.770          H  
ATOM  44091 2HG1 ILE C 753     -50.829 -26.756   5.234  1.00 19.770          H  
ATOM  44092 1HG2 ILE C 753     -53.417 -27.973   7.750  1.00 19.770          H  
ATOM  44093 2HG2 ILE C 753     -52.944 -29.660   7.633  1.00 19.770          H  
ATOM  44094 3HG2 ILE C 753     -51.820 -28.475   8.325  1.00 19.770          H  
ATOM  44095 1HD1 ILE C 753     -52.211 -24.840   5.920  1.00 19.770          H  
ATOM  44096 2HD1 ILE C 753     -53.187 -26.029   5.035  1.00 19.770          H  
ATOM  44097 3HD1 ILE C 753     -53.315 -25.905   6.800  1.00 19.770          H  
ATOM  44098  N   ALA C 754     -51.982 -31.310   5.270  1.00 13.120          N  
ATOM  44099  CA  ALA C 754     -52.510 -32.637   5.449  1.00 14.020          C  
ATOM  44100  C   ALA C 754     -51.473 -33.753   5.629  1.00 14.700          C  
ATOM  44101  O   ALA C 754     -51.571 -34.542   6.579  1.00 15.310          O  
ATOM  44102  CB  ALA C 754     -53.321 -32.979   4.217  1.00 19.270          C  
ATOM  44103  H   ALA C 754     -52.196 -30.815   4.400  1.00 15.740          H  
ATOM  44104  HA  ALA C 754     -53.153 -32.623   6.328  1.00 16.820          H  
ATOM  44105 1HB  ALA C 754     -53.746 -33.945   4.334  1.00 23.120          H  
ATOM  44106 2HB  ALA C 754     -54.103 -32.240   4.072  1.00 23.120          H  
ATOM  44107 3HB  ALA C 754     -52.668 -32.985   3.341  1.00 23.120          H  
ATOM  44108  N   TRP C 755     -50.465 -33.816   4.749  1.00 14.620          N  
ATOM  44109  CA  TRP C 755     -49.555 -34.962   4.735  1.00 15.300          C  
ATOM  44110  C   TRP C 755     -48.182 -34.768   5.396  1.00 15.090          C  
ATOM  44111  O   TRP C 755     -47.531 -35.758   5.772  1.00 15.710          O  
ATOM  44112  CB  TRP C 755     -49.386 -35.346   3.271  1.00 21.150          C  
ATOM  44113  CG  TRP C 755     -50.706 -35.629   2.595  1.00 21.150          C  
ATOM  44114  CD1 TRP C 755     -51.862 -36.064   3.162  1.00 21.150          C  
ATOM  44115  CD2 TRP C 755     -51.012 -35.409   1.209  1.00 21.150          C  
ATOM  44116  NE1 TRP C 755     -52.843 -36.121   2.230  1.00 21.150          N  
ATOM  44117  CE2 TRP C 755     -52.358 -35.716   1.039  1.00 21.150          C  
ATOM  44118  CE3 TRP C 755     -50.275 -34.974   0.124  1.00 21.150          C  
ATOM  44119  CZ2 TRP C 755     -52.993 -35.592  -0.190  1.00 21.150          C  
ATOM  44120  CZ3 TRP C 755     -50.901 -34.865  -1.093  1.00 21.150          C  
ATOM  44121  CH2 TRP C 755     -52.229 -35.162  -1.249  1.00 21.150          C  
ATOM  44122  H   TRP C 755     -50.372 -33.111   4.011  1.00 17.540          H  
ATOM  44123  HA  TRP C 755     -50.046 -35.780   5.253  1.00 18.360          H  
ATOM  44124 1HB  TRP C 755     -48.944 -34.509   2.750  1.00 25.380          H  
ATOM  44125 2HB  TRP C 755     -48.721 -36.202   3.167  1.00 25.380          H  
ATOM  44126  HD1 TRP C 755     -52.000 -36.319   4.209  1.00 25.380          H  
ATOM  44127  HE1 TRP C 755     -53.803 -36.414   2.401  1.00 25.380          H  
ATOM  44128  HE3 TRP C 755     -49.226 -34.731   0.235  1.00 25.380          H  
ATOM  44129  HZ2 TRP C 755     -54.050 -35.827  -0.336  1.00 25.380          H  
ATOM  44130  HZ3 TRP C 755     -50.315 -34.527  -1.921  1.00 25.380          H  
ATOM  44131  HH2 TRP C 755     -52.689 -35.060  -2.223  1.00 25.380          H  
ATOM  44132  N   GLY C 756     -47.699 -33.520   5.482  1.00 14.240          N  
ATOM  44133  CA  GLY C 756     -46.403 -33.225   6.083  1.00 13.990          C  
ATOM  44134  C   GLY C 756     -46.593 -32.639   7.466  1.00 13.710          C  
ATOM  44135  O   GLY C 756     -45.848 -32.945   8.400  1.00 13.920          O  
ATOM  44136  H   GLY C 756     -48.242 -32.726   5.151  1.00 17.090          H  
ATOM  44137 1HA  GLY C 756     -45.810 -34.128   6.167  1.00 16.790          H  
ATOM  44138 2HA  GLY C 756     -45.867 -32.519   5.452  1.00 16.790          H  
ATOM  44139  N   GLY C 757     -47.642 -31.841   7.590  1.00 13.320          N  
ATOM  44140  CA  GLY C 757     -48.012 -31.153   8.809  1.00 13.070          C  
ATOM  44141  C   GLY C 757     -47.495 -29.730   8.726  1.00 12.120          C  
ATOM  44142  O   GLY C 757     -46.554 -29.444   7.978  1.00 11.770          O  
ATOM  44143  H   GLY C 757     -48.170 -31.624   6.747  1.00 15.980          H  
ATOM  44144 1HA  GLY C 757     -49.096 -31.147   8.909  1.00 15.680          H  
ATOM  44145 2HA  GLY C 757     -47.600 -31.662   9.678  1.00 15.680          H  
ATOM  44146  N   SER C 758     -48.088 -28.832   9.498  1.00 11.740          N  
ATOM  44147  CA  SER C 758     -47.660 -27.448   9.444  1.00 10.830          C  
ATOM  44148  C   SER C 758     -47.754 -26.694  10.756  1.00 10.670          C  
ATOM  44149  O   SER C 758     -48.723 -26.811  11.516  1.00 11.050          O  
ATOM  44150  CB  SER C 758     -48.487 -26.699   8.435  1.00 15.530          C  
ATOM  44151  OG  SER C 758     -48.088 -25.368   8.383  1.00 15.530          O  
ATOM  44152  H   SER C 758     -48.885 -29.123  10.064  1.00 14.090          H  
ATOM  44153  HA  SER C 758     -46.617 -27.429   9.126  1.00 13.000          H  
ATOM  44154 1HB  SER C 758     -48.390 -27.161   7.451  1.00 18.630          H  
ATOM  44155 2HB  SER C 758     -49.530 -26.757   8.735  1.00 18.630          H  
ATOM  44156  HG  SER C 758     -48.732 -24.906   7.843  1.00 18.630          H  
ATOM  44157  N   TYR C 759     -46.703 -25.933  11.033  1.00 10.170          N  
ATOM  44158  CA  TYR C 759     -46.657 -25.058  12.194  1.00  9.940          C  
ATOM  44159  C   TYR C 759     -47.534 -23.853  11.962  1.00  9.370          C  
ATOM  44160  O   TYR C 759     -47.436 -23.204  10.919  1.00  8.700          O  
ATOM  44161  CB  TYR C 759     -45.225 -24.620  12.485  1.00 14.010          C  
ATOM  44162  CG  TYR C 759     -45.126 -23.570  13.557  1.00 14.010          C  
ATOM  44163  CD1 TYR C 759     -45.381 -23.863  14.881  1.00 14.010          C  
ATOM  44164  CD2 TYR C 759     -44.766 -22.276  13.185  1.00 14.010          C  
ATOM  44165  CE1 TYR C 759     -45.280 -22.848  15.824  1.00 14.010          C  
ATOM  44166  CE2 TYR C 759     -44.660 -21.289  14.123  1.00 14.010          C  
ATOM  44167  CZ  TYR C 759     -44.912 -21.565  15.438  1.00 14.010          C  
ATOM  44168  OH  TYR C 759     -44.791 -20.553  16.369  1.00 14.010          O  
ATOM  44169  H   TYR C 759     -45.938 -25.918  10.371  1.00 12.200          H  
ATOM  44170  HA  TYR C 759     -47.055 -25.587  13.059  1.00 11.930          H  
ATOM  44171 1HB  TYR C 759     -44.644 -25.475  12.795  1.00 16.810          H  
ATOM  44172 2HB  TYR C 759     -44.774 -24.226  11.575  1.00 16.810          H  
ATOM  44173  HD1 TYR C 759     -45.671 -24.873  15.181  1.00 16.810          H  
ATOM  44174  HD2 TYR C 759     -44.566 -22.048  12.138  1.00 16.810          H  
ATOM  44175  HE1 TYR C 759     -45.490 -23.045  16.863  1.00 16.810          H  
ATOM  44176  HE2 TYR C 759     -44.376 -20.281  13.824  1.00 16.810          H  
ATOM  44177  HH  TYR C 759     -44.915 -20.903  17.292  1.00 16.810          H  
ATOM  44178  N   ILE C 760     -48.385 -23.546  12.929  1.00  9.670          N  
ATOM  44179  CA  ILE C 760     -49.268 -22.410  12.786  1.00  9.230          C  
ATOM  44180  C   ILE C 760     -48.820 -21.246  13.674  1.00  8.930          C  
ATOM  44181  O   ILE C 760     -48.586 -20.130  13.200  1.00  8.220          O  
ATOM  44182  CB  ILE C 760     -50.719 -22.827  13.165  1.00 13.100          C  
ATOM  44183  CG1 ILE C 760     -51.190 -24.059  12.323  1.00 13.100          C  
ATOM  44184  CG2 ILE C 760     -51.718 -21.675  13.015  1.00 13.100          C  
ATOM  44185  CD1 ILE C 760     -51.207 -23.918  10.810  1.00 13.100          C  
ATOM  44186  H   ILE C 760     -48.432 -24.128  13.769  1.00 11.600          H  
ATOM  44187  HA  ILE C 760     -49.245 -22.069  11.755  1.00 11.080          H  
ATOM  44188  HB  ILE C 760     -50.722 -23.148  14.207  1.00 15.720          H  
ATOM  44189 1HG1 ILE C 760     -50.550 -24.909  12.574  1.00 15.720          H  
ATOM  44190 2HG1 ILE C 760     -52.197 -24.280  12.635  1.00 15.720          H  
ATOM  44191 1HG2 ILE C 760     -52.688 -22.016  13.314  1.00 15.720          H  
ATOM  44192 2HG2 ILE C 760     -51.428 -20.843  13.645  1.00 15.720          H  
ATOM  44193 3HG2 ILE C 760     -51.756 -21.345  11.986  1.00 15.720          H  
ATOM  44194 1HD1 ILE C 760     -51.570 -24.849  10.368  1.00 15.720          H  
ATOM  44195 2HD1 ILE C 760     -51.856 -23.112  10.526  1.00 15.720          H  
ATOM  44196 3HD1 ILE C 760     -50.200 -23.723  10.442  1.00 15.720          H  
ATOM  44197  N   ASN C 761     -48.761 -21.496  14.973  1.00  9.560          N  
ATOM  44198  CA  ASN C 761     -48.487 -20.435  15.954  1.00  9.500          C  
ATOM  44199  C   ASN C 761     -48.156 -21.050  17.301  1.00 10.250          C  
ATOM  44200  O   ASN C 761     -48.082 -22.268  17.399  1.00 10.740          O  
ATOM  44201  CB  ASN C 761     -49.651 -19.448  16.037  1.00 13.320          C  
ATOM  44202  CG  ASN C 761     -49.215 -18.015  16.398  1.00 13.320          C  
ATOM  44203  OD1 ASN C 761     -48.476 -17.797  17.371  1.00 13.320          O  
ATOM  44204  ND2 ASN C 761     -49.632 -17.062  15.617  1.00 13.320          N  
ATOM  44205  H   ASN C 761     -48.892 -22.466  15.269  1.00 11.470          H  
ATOM  44206  HA  ASN C 761     -47.602 -19.884  15.629  1.00 11.400          H  
ATOM  44207 1HB  ASN C 761     -50.188 -19.412  15.095  1.00 15.990          H  
ATOM  44208 2HB  ASN C 761     -50.351 -19.795  16.792  1.00 15.990          H  
ATOM  44209 1HD2 ASN C 761     -49.372 -16.116  15.797  1.00 15.990          H  
ATOM  44210 2HD2 ASN C 761     -50.206 -17.283  14.812  1.00 15.990          H  
ATOM  44211  N   ASP C 762     -47.901 -20.238  18.326  1.00 10.370          N  
ATOM  44212  CA  ASP C 762     -47.671 -20.796  19.655  1.00 11.110          C  
ATOM  44213  C   ASP C 762     -48.932 -20.752  20.538  1.00 11.870          C  
ATOM  44214  O   ASP C 762     -49.955 -20.189  20.147  1.00 11.790          O  
ATOM  44215  CB  ASP C 762     -46.560 -20.027  20.341  1.00 15.260          C  
ATOM  44216  CG  ASP C 762     -45.192 -20.158  19.682  1.00 15.260          C  
ATOM  44217  OD1 ASP C 762     -44.901 -21.129  18.997  1.00 15.260          O  
ATOM  44218  OD2 ASP C 762     -44.442 -19.241  19.849  1.00 15.260          O  
ATOM  44219  H   ASP C 762     -47.922 -19.233  18.191  1.00 12.440          H  
ATOM  44220  HA  ASP C 762     -47.375 -21.831  19.551  1.00 13.330          H  
ATOM  44221 1HB  ASP C 762     -46.827 -18.972  20.412  1.00 18.310          H  
ATOM  44222 2HB  ASP C 762     -46.475 -20.408  21.342  1.00 18.310          H  
ATOM  44223  N   PHE C 763     -48.835 -21.286  21.760  1.00 12.620          N  
ATOM  44224  CA  PHE C 763     -49.933 -21.258  22.739  1.00 13.390          C  
ATOM  44225  C   PHE C 763     -49.287 -21.328  24.129  1.00 13.930          C  
ATOM  44226  O   PHE C 763     -48.085 -21.588  24.225  1.00 13.710          O  
ATOM  44227  CB  PHE C 763     -50.909 -22.421  22.532  1.00 18.440          C  
ATOM  44228  CG  PHE C 763     -50.427 -23.755  22.949  1.00 18.440          C  
ATOM  44229  CD1 PHE C 763     -50.909 -24.299  24.133  1.00 18.440          C  
ATOM  44230  CD2 PHE C 763     -49.484 -24.449  22.251  1.00 18.440          C  
ATOM  44231  CE1 PHE C 763     -50.471 -25.504  24.570  1.00 18.440          C  
ATOM  44232  CE2 PHE C 763     -49.042 -25.649  22.703  1.00 18.440          C  
ATOM  44233  CZ  PHE C 763     -49.530 -26.183  23.854  1.00 18.440          C  
ATOM  44234  H   PHE C 763     -47.976 -21.782  21.982  1.00 15.140          H  
ATOM  44235  HA  PHE C 763     -50.479 -20.322  22.647  1.00 16.070          H  
ATOM  44236 1HB  PHE C 763     -51.824 -22.219  23.057  1.00 22.130          H  
ATOM  44237 2HB  PHE C 763     -51.158 -22.468  21.491  1.00 22.130          H  
ATOM  44238  HD1 PHE C 763     -51.656 -23.750  24.720  1.00 22.130          H  
ATOM  44239  HD2 PHE C 763     -49.068 -24.034  21.339  1.00 22.130          H  
ATOM  44240  HE1 PHE C 763     -50.870 -25.921  25.502  1.00 22.130          H  
ATOM  44241  HE2 PHE C 763     -48.286 -26.175  22.156  1.00 22.130          H  
ATOM  44242  HZ  PHE C 763     -49.159 -27.143  24.203  1.00 22.130          H  
ATOM  44243  N   VAL C 764     -50.048 -21.127  25.211  1.00 14.620          N  
ATOM  44244  CA  VAL C 764     -49.419 -21.186  26.541  1.00 15.160          C  
ATOM  44245  C   VAL C 764     -49.861 -22.387  27.396  1.00 16.060          C  
ATOM  44246  O   VAL C 764     -51.021 -22.523  27.754  1.00 16.550          O  
ATOM  44247  CB  VAL C 764     -49.697 -19.871  27.293  1.00 21.010          C  
ATOM  44248  CG1 VAL C 764     -49.081 -19.899  28.663  1.00 21.010          C  
ATOM  44249  CG2 VAL C 764     -49.142 -18.746  26.514  1.00 21.010          C  
ATOM  44250  H   VAL C 764     -51.057 -20.962  25.110  1.00 17.540          H  
ATOM  44251  HA  VAL C 764     -48.345 -21.261  26.400  1.00 18.190          H  
ATOM  44252  HB  VAL C 764     -50.763 -19.737  27.400  1.00 25.210          H  
ATOM  44253 1HG1 VAL C 764     -49.287 -18.959  29.172  1.00 25.210          H  
ATOM  44254 2HG1 VAL C 764     -49.494 -20.717  29.246  1.00 25.210          H  
ATOM  44255 3HG1 VAL C 764     -48.006 -20.028  28.554  1.00 25.210          H  
ATOM  44256 1HG2 VAL C 764     -49.344 -17.813  27.026  1.00 25.210          H  
ATOM  44257 2HG2 VAL C 764     -48.083 -18.884  26.415  1.00 25.210          H  
ATOM  44258 3HG2 VAL C 764     -49.606 -18.735  25.546  1.00 25.210          H  
ATOM  44259  N   ASP C 765     -48.909 -23.227  27.788  1.00 16.290          N  
ATOM  44260  CA  ASP C 765     -49.191 -24.440  28.560  1.00 17.140          C  
ATOM  44261  C   ASP C 765     -48.569 -24.357  29.956  1.00 17.640          C  
ATOM  44262  O   ASP C 765     -47.346 -24.371  30.101  1.00 17.380          O  
ATOM  44263  CB  ASP C 765     -48.637 -25.670  27.853  1.00 23.660          C  
ATOM  44264  CG  ASP C 765     -49.051 -27.020  28.499  1.00 23.660          C  
ATOM  44265  OD1 ASP C 765     -50.092 -27.073  29.126  1.00 23.660          O  
ATOM  44266  OD2 ASP C 765     -48.300 -27.974  28.385  1.00 23.660          O  
ATOM  44267  H   ASP C 765     -47.953 -23.026  27.499  1.00 19.550          H  
ATOM  44268  HA  ASP C 765     -50.271 -24.547  28.666  1.00 20.570          H  
ATOM  44269 1HB  ASP C 765     -48.940 -25.658  26.826  1.00 28.390          H  
ATOM  44270 2HB  ASP C 765     -47.572 -25.594  27.862  1.00 28.390          H  
ATOM  44271  N   ARG C 766     -49.390 -24.185  30.987  1.00 18.340          N  
ATOM  44272  CA  ARG C 766     -48.891 -24.035  32.366  1.00 18.870          C  
ATOM  44273  C   ARG C 766     -47.873 -22.893  32.457  1.00 18.330          C  
ATOM  44274  O   ARG C 766     -46.833 -22.992  33.118  1.00 18.470          O  
ATOM  44275  CB  ARG C 766     -48.231 -25.322  32.876  1.00 26.210          C  
ATOM  44276  CG  ARG C 766     -49.165 -26.396  33.414  1.00 26.210          C  
ATOM  44277  CD  ARG C 766     -49.799 -27.191  32.331  1.00 26.210          C  
ATOM  44278  NE  ARG C 766     -50.572 -28.305  32.874  1.00 26.210          N  
ATOM  44279  CZ  ARG C 766     -51.282 -29.206  32.149  1.00 26.210          C  
ATOM  44280  NH1 ARG C 766     -51.323 -29.150  30.826  1.00 26.210          N  
ATOM  44281  NH2 ARG C 766     -51.948 -30.164  32.785  1.00 26.210          N  
ATOM  44282  H   ARG C 766     -50.387 -24.180  30.799  1.00 22.010          H  
ATOM  44283  HA  ARG C 766     -49.735 -23.799  33.014  1.00 22.640          H  
ATOM  44284 1HB  ARG C 766     -47.639 -25.782  32.092  1.00 31.450          H  
ATOM  44285 2HB  ARG C 766     -47.548 -25.080  33.686  1.00 31.450          H  
ATOM  44286 1HG  ARG C 766     -48.601 -27.079  34.046  1.00 31.450          H  
ATOM  44287 2HG  ARG C 766     -49.955 -25.930  33.999  1.00 31.450          H  
ATOM  44288 1HD  ARG C 766     -50.475 -26.565  31.757  1.00 31.450          H  
ATOM  44289 2HD  ARG C 766     -49.029 -27.591  31.669  1.00 31.450          H  
ATOM  44290  HE  ARG C 766     -50.584 -28.407  33.879  1.00 31.450          H  
ATOM  44291 1HH1 ARG C 766     -50.809 -28.416  30.298  1.00 31.450          H  
ATOM  44292 2HH1 ARG C 766     -51.858 -29.829  30.314  1.00 31.450          H  
ATOM  44293 1HH2 ARG C 766     -51.922 -30.213  33.795  1.00 31.450          H  
ATOM  44294 2HH2 ARG C 766     -52.482 -30.843  32.264  1.00 31.450          H  
ATOM  44295  N   GLY C 767     -48.190 -21.823  31.754  1.00 17.740          N  
ATOM  44296  CA  GLY C 767     -47.388 -20.611  31.700  1.00 17.220          C  
ATOM  44297  C   GLY C 767     -46.242 -20.622  30.679  1.00 16.350          C  
ATOM  44298  O   GLY C 767     -45.604 -19.585  30.485  1.00 15.850          O  
ATOM  44299  H   GLY C 767     -49.085 -21.863  31.286  1.00 21.290          H  
ATOM  44300 1HA  GLY C 767     -48.044 -19.767  31.487  1.00 20.660          H  
ATOM  44301 2HA  GLY C 767     -46.973 -20.427  32.689  1.00 20.660          H  
ATOM  44302  N   ARG C 768     -45.995 -21.745  29.999  1.00 16.190          N  
ATOM  44303  CA  ARG C 768     -44.879 -21.796  29.059  1.00 15.410          C  
ATOM  44304  C   ARG C 768     -45.332 -21.715  27.612  1.00 14.740          C  
ATOM  44305  O   ARG C 768     -46.308 -22.344  27.203  1.00 15.010          O  
ATOM  44306  CB  ARG C 768     -44.085 -23.078  29.263  1.00 21.890          C  
ATOM  44307  CG  ARG C 768     -43.042 -23.036  30.388  1.00 21.890          C  
ATOM  44308  CD  ARG C 768     -43.673 -23.012  31.745  1.00 21.890          C  
ATOM  44309  NE  ARG C 768     -42.692 -23.156  32.791  1.00 21.890          N  
ATOM  44310  CZ  ARG C 768     -42.949 -23.080  34.112  1.00 21.890          C  
ATOM  44311  NH1 ARG C 768     -44.182 -22.870  34.561  1.00 21.890          N  
ATOM  44312  NH2 ARG C 768     -41.948 -23.219  34.968  1.00 21.890          N  
ATOM  44313  H   ARG C 768     -46.542 -22.592  30.176  1.00 19.430          H  
ATOM  44314  HA  ARG C 768     -44.220 -20.952  29.255  1.00 18.490          H  
ATOM  44315 1HB  ARG C 768     -44.776 -23.891  29.488  1.00 26.260          H  
ATOM  44316 2HB  ARG C 768     -43.570 -23.335  28.334  1.00 26.260          H  
ATOM  44317 1HG  ARG C 768     -42.403 -23.917  30.326  1.00 26.260          H  
ATOM  44318 2HG  ARG C 768     -42.435 -22.136  30.283  1.00 26.260          H  
ATOM  44319 1HD  ARG C 768     -44.158 -22.061  31.898  1.00 26.260          H  
ATOM  44320 2HD  ARG C 768     -44.407 -23.817  31.833  1.00 26.260          H  
ATOM  44321  HE  ARG C 768     -41.733 -23.316  32.509  1.00 26.260          H  
ATOM  44322 1HH1 ARG C 768     -44.991 -22.779  33.913  1.00 26.260          H  
ATOM  44323 2HH1 ARG C 768     -44.350 -22.813  35.552  1.00 26.260          H  
ATOM  44324 1HH2 ARG C 768     -41.009 -23.387  34.625  1.00 26.260          H  
ATOM  44325 2HH2 ARG C 768     -42.119 -23.170  35.965  1.00 26.260          H  
ATOM  44326  N   VAL C 769     -44.596 -20.977  26.805  1.00 13.880          N  
ATOM  44327  CA  VAL C 769     -44.971 -20.878  25.401  1.00 13.240          C  
ATOM  44328  C   VAL C 769     -44.470 -22.082  24.588  1.00 13.150          C  
ATOM  44329  O   VAL C 769     -43.265 -22.358  24.524  1.00 12.950          O  
ATOM  44330  CB  VAL C 769     -44.459 -19.539  24.837  1.00 18.790          C  
ATOM  44331  CG1 VAL C 769     -44.759 -19.413  23.380  1.00 18.790          C  
ATOM  44332  CG2 VAL C 769     -45.152 -18.408  25.563  1.00 18.790          C  
ATOM  44333  H   VAL C 769     -43.806 -20.448  27.187  1.00 16.660          H  
ATOM  44334  HA  VAL C 769     -46.057 -20.858  25.342  1.00 15.890          H  
ATOM  44335  HB  VAL C 769     -43.378 -19.478  24.984  1.00 22.550          H  
ATOM  44336 1HG1 VAL C 769     -44.400 -18.454  23.018  1.00 22.550          H  
ATOM  44337 2HG1 VAL C 769     -44.275 -20.211  22.811  1.00 22.550          H  
ATOM  44338 3HG1 VAL C 769     -45.836 -19.466  23.250  1.00 22.550          H  
ATOM  44339 1HG2 VAL C 769     -44.780 -17.468  25.184  1.00 22.550          H  
ATOM  44340 2HG2 VAL C 769     -46.208 -18.472  25.386  1.00 22.550          H  
ATOM  44341 3HG2 VAL C 769     -44.967 -18.463  26.619  1.00 22.550          H  
ATOM  44342  N   LYS C 770     -45.432 -22.781  23.964  1.00 13.350          N  
ATOM  44343  CA  LYS C 770     -45.211 -23.997  23.179  1.00 13.420          C  
ATOM  44344  C   LYS C 770     -45.878 -23.880  21.798  1.00 12.880          C  
ATOM  44345  O   LYS C 770     -46.739 -23.036  21.588  1.00 12.650          O  
ATOM  44346  CB  LYS C 770     -45.727 -25.211  23.954  1.00 18.760          C  
ATOM  44347  CG  LYS C 770     -45.034 -25.430  25.310  1.00 18.760          C  
ATOM  44348  CD  LYS C 770     -45.490 -26.732  25.976  1.00 18.760          C  
ATOM  44349  CE  LYS C 770     -44.965 -26.857  27.428  1.00 18.760          C  
ATOM  44350  NZ  LYS C 770     -45.435 -28.130  28.084  1.00 18.760          N  
ATOM  44351  H   LYS C 770     -46.391 -22.441  24.086  1.00 16.020          H  
ATOM  44352  HA  LYS C 770     -44.139 -24.117  23.021  1.00 16.100          H  
ATOM  44353 1HB  LYS C 770     -46.774 -25.060  24.175  1.00 22.510          H  
ATOM  44354 2HB  LYS C 770     -45.634 -26.120  23.352  1.00 22.510          H  
ATOM  44355 1HG  LYS C 770     -43.953 -25.451  25.169  1.00 22.510          H  
ATOM  44356 2HG  LYS C 770     -45.280 -24.599  25.973  1.00 22.510          H  
ATOM  44357 1HD  LYS C 770     -46.578 -26.792  25.977  1.00 22.510          H  
ATOM  44358 2HD  LYS C 770     -45.107 -27.579  25.407  1.00 22.510          H  
ATOM  44359 1HE  LYS C 770     -43.880 -26.822  27.444  1.00 22.510          H  
ATOM  44360 2HE  LYS C 770     -45.348 -26.014  27.997  1.00 22.510          H  
ATOM  44361 1HZ  LYS C 770     -45.143 -28.193  29.049  1.00 22.510          H  
ATOM  44362 2HZ  LYS C 770     -46.470 -28.154  28.075  1.00 22.510          H  
ATOM  44363 3HZ  LYS C 770     -45.054 -28.958  27.583  1.00 22.510          H  
ATOM  44364  N   LYS C 771     -45.477 -24.717  20.849  1.00 12.710          N  
ATOM  44365  CA  LYS C 771     -45.998 -24.664  19.469  1.00 12.200          C  
ATOM  44366  C   LYS C 771     -47.379 -25.328  19.226  1.00 12.670          C  
ATOM  44367  O   LYS C 771     -47.713 -26.297  19.905  1.00 13.420          O  
ATOM  44368  CB  LYS C 771     -44.934 -25.294  18.583  1.00 17.280          C  
ATOM  44369  CG  LYS C 771     -43.624 -24.479  18.565  1.00 17.280          C  
ATOM  44370  CD  LYS C 771     -42.567 -25.092  17.678  1.00 17.280          C  
ATOM  44371  CE  LYS C 771     -41.317 -24.216  17.627  1.00 17.280          C  
ATOM  44372  NZ  LYS C 771     -40.202 -24.876  16.897  1.00 17.280          N  
ATOM  44373  H   LYS C 771     -44.773 -25.405  21.081  1.00 15.250          H  
ATOM  44374  HA  LYS C 771     -46.084 -23.613  19.189  1.00 14.640          H  
ATOM  44375 1HB  LYS C 771     -44.701 -26.291  18.949  1.00 20.740          H  
ATOM  44376 2HB  LYS C 771     -45.308 -25.391  17.569  1.00 20.740          H  
ATOM  44377 1HG  LYS C 771     -43.816 -23.454  18.255  1.00 20.740          H  
ATOM  44378 2HG  LYS C 771     -43.230 -24.438  19.578  1.00 20.740          H  
ATOM  44379 1HD  LYS C 771     -42.302 -26.086  18.045  1.00 20.740          H  
ATOM  44380 2HD  LYS C 771     -42.964 -25.186  16.667  1.00 20.740          H  
ATOM  44381 1HE  LYS C 771     -41.570 -23.286  17.111  1.00 20.740          H  
ATOM  44382 2HE  LYS C 771     -40.991 -23.979  18.640  1.00 20.740          H  
ATOM  44383 1HZ  LYS C 771     -39.401 -24.248  16.868  1.00 20.740          H  
ATOM  44384 2HZ  LYS C 771     -39.945 -25.733  17.367  1.00 20.740          H  
ATOM  44385 3HZ  LYS C 771     -40.503 -25.093  15.950  1.00 20.740          H  
ATOM  44386  N   VAL C 772     -48.125 -24.825  18.216  1.00 12.210          N  
ATOM  44387  CA  VAL C 772     -49.409 -25.358  17.697  1.00 12.510          C  
ATOM  44388  C   VAL C 772     -49.226 -25.809  16.243  1.00 12.150          C  
ATOM  44389  O   VAL C 772     -48.853 -24.989  15.382  1.00 11.360          O  
ATOM  44390  CB  VAL C 772     -50.534 -24.263  17.658  1.00 17.390          C  
ATOM  44391  CG1 VAL C 772     -51.884 -24.850  17.089  1.00 17.390          C  
ATOM  44392  CG2 VAL C 772     -50.731 -23.643  19.016  1.00 17.390          C  
ATOM  44393  H   VAL C 772     -47.786 -23.976  17.776  1.00 14.650          H  
ATOM  44394  HA  VAL C 772     -49.716 -26.211  18.297  1.00 15.010          H  
ATOM  44395  HB  VAL C 772     -50.225 -23.485  16.969  1.00 20.870          H  
ATOM  44396 1HG1 VAL C 772     -52.625 -24.058  17.039  1.00 20.870          H  
ATOM  44397 2HG1 VAL C 772     -51.730 -25.248  16.085  1.00 20.870          H  
ATOM  44398 3HG1 VAL C 772     -52.252 -25.645  17.734  1.00 20.870          H  
ATOM  44399 1HG2 VAL C 772     -51.477 -22.859  18.946  1.00 20.870          H  
ATOM  44400 2HG2 VAL C 772     -51.049 -24.377  19.729  1.00 20.870          H  
ATOM  44401 3HG2 VAL C 772     -49.790 -23.213  19.333  1.00 20.870          H  
ATOM  44402  N   TYR C 773     -49.581 -27.071  15.962  1.00 12.760          N  
ATOM  44403  CA  TYR C 773     -49.469 -27.658  14.621  1.00 12.630          C  
ATOM  44404  C   TYR C 773     -50.775 -28.299  14.126  1.00 13.050          C  
ATOM  44405  O   TYR C 773     -51.566 -28.822  14.925  1.00 13.730          O  
ATOM  44406  CB  TYR C 773     -48.438 -28.774  14.611  1.00 17.730          C  
ATOM  44407  CG  TYR C 773     -47.047 -28.437  14.987  1.00 17.730          C  
ATOM  44408  CD1 TYR C 773     -46.690 -28.480  16.317  1.00 17.730          C  
ATOM  44409  CD2 TYR C 773     -46.111 -28.147  14.022  1.00 17.730          C  
ATOM  44410  CE1 TYR C 773     -45.399 -28.234  16.685  1.00 17.730          C  
ATOM  44411  CE2 TYR C 773     -44.811 -27.899  14.391  1.00 17.730          C  
ATOM  44412  CZ  TYR C 773     -44.459 -27.946  15.719  1.00 17.730          C  
ATOM  44413  OH  TYR C 773     -43.166 -27.726  16.090  1.00 17.730          O  
ATOM  44414  H   TYR C 773     -49.924 -27.652  16.733  1.00 15.310          H  
ATOM  44415  HA  TYR C 773     -49.189 -26.875  13.918  1.00 15.160          H  
ATOM  44416 1HB  TYR C 773     -48.772 -29.514  15.287  1.00 21.280          H  
ATOM  44417 2HB  TYR C 773     -48.418 -29.230  13.619  1.00 21.280          H  
ATOM  44418  HD1 TYR C 773     -47.438 -28.723  17.066  1.00 21.280          H  
ATOM  44419  HD2 TYR C 773     -46.397 -28.130  12.972  1.00 21.280          H  
ATOM  44420  HE1 TYR C 773     -45.111 -28.277  17.730  1.00 21.280          H  
ATOM  44421  HE2 TYR C 773     -44.058 -27.679  13.635  1.00 21.280          H  
ATOM  44422  HH  TYR C 773     -42.626 -27.600  15.302  1.00 21.280          H  
ATOM  44423  N   VAL C 774     -50.937 -28.328  12.800  1.00 12.660          N  
ATOM  44424  CA  VAL C 774     -52.065 -29.005  12.152  1.00 13.010          C  
ATOM  44425  C   VAL C 774     -51.532 -30.094  11.208  1.00 13.300          C  
ATOM  44426  O   VAL C 774     -50.578 -29.867  10.459  1.00 12.870          O  
ATOM  44427  CB  VAL C 774     -52.944 -28.008  11.360  1.00 18.070          C  
ATOM  44428  CG1 VAL C 774     -54.114 -28.727  10.700  1.00 18.070          C  
ATOM  44429  CG2 VAL C 774     -53.465 -26.959  12.258  1.00 18.070          C  
ATOM  44430  H   VAL C 774     -50.233 -27.842  12.229  1.00 15.190          H  
ATOM  44431  HA  VAL C 774     -52.678 -29.485  12.913  1.00 15.610          H  
ATOM  44432  HB  VAL C 774     -52.335 -27.553  10.579  1.00 21.690          H  
ATOM  44433 1HG1 VAL C 774     -54.712 -28.008  10.142  1.00 21.690          H  
ATOM  44434 2HG1 VAL C 774     -53.762 -29.495  10.024  1.00 21.690          H  
ATOM  44435 3HG1 VAL C 774     -54.731 -29.188  11.475  1.00 21.690          H  
ATOM  44436 1HG2 VAL C 774     -54.055 -26.264  11.670  1.00 21.690          H  
ATOM  44437 2HG2 VAL C 774     -54.075 -27.395  13.016  1.00 21.690          H  
ATOM  44438 3HG2 VAL C 774     -52.645 -26.448  12.720  1.00 21.690          H  
ATOM  44439  N   GLN C 775     -52.113 -31.293  11.290  1.00 14.090          N  
ATOM  44440  CA  GLN C 775     -51.725 -32.436  10.448  1.00 14.510          C  
ATOM  44441  C   GLN C 775     -52.959 -33.313  10.204  1.00 15.150          C  
ATOM  44442  O   GLN C 775     -53.887 -33.298  11.008  1.00 15.400          O  
ATOM  44443  CB  GLN C 775     -50.580 -33.220  11.126  1.00 20.150          C  
ATOM  44444  CG  GLN C 775     -49.932 -34.370  10.298  1.00 20.150          C  
ATOM  44445  CD  GLN C 775     -48.733 -35.078  11.046  1.00 20.150          C  
ATOM  44446  OE1 GLN C 775     -48.350 -34.718  12.176  1.00 20.150          O  
ATOM  44447  NE2 GLN C 775     -48.170 -36.105  10.410  1.00 20.150          N  
ATOM  44448  H   GLN C 775     -52.870 -31.415  11.975  1.00 16.910          H  
ATOM  44449  HA  GLN C 775     -51.379 -32.069   9.488  1.00 17.410          H  
ATOM  44450 1HB  GLN C 775     -49.784 -32.523  11.373  1.00 24.180          H  
ATOM  44451 2HB  GLN C 775     -50.946 -33.632  12.051  1.00 24.180          H  
ATOM  44452 1HG  GLN C 775     -50.686 -35.130  10.103  1.00 24.180          H  
ATOM  44453 2HG  GLN C 775     -49.559 -33.964   9.352  1.00 24.180          H  
ATOM  44454 1HE2 GLN C 775     -47.404 -36.653  10.850  1.00 24.180          H  
ATOM  44455 2HE2 GLN C 775     -48.501 -36.363   9.500  1.00 24.180          H  
ATOM  44456  N   GLY C 776     -53.025 -34.041   9.093  1.00 15.410          N  
ATOM  44457  CA  GLY C 776     -54.155 -34.933   8.907  1.00 16.060          C  
ATOM  44458  C   GLY C 776     -54.097 -36.095   9.879  1.00 16.950          C  
ATOM  44459  O   GLY C 776     -53.019 -36.561  10.254  1.00 17.190          O  
ATOM  44460  H   GLY C 776     -52.300 -34.047   8.371  1.00 18.490          H  
ATOM  44461 1HA  GLY C 776     -55.082 -34.398   9.047  1.00 19.270          H  
ATOM  44462 2HA  GLY C 776     -54.139 -35.312   7.888  1.00 19.270          H  
ATOM  44463  N   ASP C 777     -55.258 -36.613  10.262  1.00 17.460          N  
ATOM  44464  CA  ASP C 777     -55.296 -37.764  11.148  1.00 18.360          C  
ATOM  44465  C   ASP C 777     -54.564 -38.913  10.476  1.00 18.860          C  
ATOM  44466  O   ASP C 777     -54.570 -39.027   9.247  1.00 18.740          O  
ATOM  44467  CB  ASP C 777     -56.726 -38.184  11.509  1.00 25.340          C  
ATOM  44468  CG  ASP C 777     -56.745 -39.235  12.643  1.00 25.340          C  
ATOM  44469  OD1 ASP C 777     -56.894 -38.844  13.801  1.00 25.340          O  
ATOM  44470  OD2 ASP C 777     -56.552 -40.419  12.354  1.00 25.340          O  
ATOM  44471  H   ASP C 777     -56.142 -36.206   9.940  1.00 20.950          H  
ATOM  44472  HA  ASP C 777     -54.771 -37.517  12.069  1.00 22.030          H  
ATOM  44473 1HB  ASP C 777     -57.293 -37.303  11.827  1.00 30.410          H  
ATOM  44474 2HB  ASP C 777     -57.224 -38.588  10.628  1.00 30.410          H  
ATOM  44475  N   ALA C 778     -53.949 -39.786  11.267  1.00 19.460          N  
ATOM  44476  CA  ALA C 778     -53.193 -40.901  10.711  1.00 20.000          C  
ATOM  44477  C   ALA C 778     -54.037 -41.745   9.786  1.00 20.480          C  
ATOM  44478  O   ALA C 778     -53.539 -42.235   8.771  1.00 20.620          O  
ATOM  44479  CB  ALA C 778     -52.640 -41.760  11.820  1.00 27.780          C  
ATOM  44480  H   ALA C 778     -54.006 -39.671  12.271  1.00 23.350          H  
ATOM  44481  HA  ALA C 778     -52.383 -40.505  10.126  1.00 24.000          H  
ATOM  44482 1HB  ALA C 778     -52.065 -42.547  11.381  1.00 33.340          H  
ATOM  44483 2HB  ALA C 778     -52.005 -41.169  12.470  1.00 33.340          H  
ATOM  44484 3HB  ALA C 778     -53.462 -42.179  12.400  1.00 33.340          H  
ATOM  44485  N   GLY C 779     -55.327 -41.871  10.076  1.00 20.720          N  
ATOM  44486  CA  GLY C 779     -56.212 -42.683   9.259  1.00 21.210          C  
ATOM  44487  C   GLY C 779     -56.368 -42.187   7.810  1.00 20.690          C  
ATOM  44488  O   GLY C 779     -56.940 -42.904   6.988  1.00 21.060          O  
ATOM  44489  H   GLY C 779     -55.724 -41.416  10.920  1.00 24.860          H  
ATOM  44490 1HA  GLY C 779     -55.842 -43.707   9.251  1.00 25.450          H  
ATOM  44491 2HA  GLY C 779     -57.192 -42.712   9.734  1.00 25.450          H  
ATOM  44492  N   SER C 780     -55.919 -40.954   7.512  1.00 19.840          N  
ATOM  44493  CA  SER C 780     -56.021 -40.352   6.182  1.00 19.290          C  
ATOM  44494  C   SER C 780     -54.681 -40.139   5.447  1.00 18.960          C  
ATOM  44495  O   SER C 780     -54.611 -39.376   4.469  1.00 18.400          O  
ATOM  44496  CB  SER C 780     -56.772 -39.043   6.286  1.00 27.230          C  
ATOM  44497  OG  SER C 780     -58.088 -39.263   6.720  1.00 27.230          O  
ATOM  44498  H   SER C 780     -55.446 -40.411   8.238  1.00 23.810          H  
ATOM  44499  HA  SER C 780     -56.618 -41.024   5.565  1.00 23.150          H  
ATOM  44500 1HB  SER C 780     -56.258 -38.377   6.983  1.00 32.670          H  
ATOM  44501 2HB  SER C 780     -56.782 -38.563   5.314  1.00 32.670          H  
ATOM  44502  HG  SER C 780     -58.025 -39.436   7.661  1.00 32.670          H  
ATOM  44503  N   ARG C 781     -53.588 -40.742   5.937  1.00 19.280          N  
ATOM  44504  CA  ARG C 781     -52.289 -40.616   5.246  1.00 19.030          C  
ATOM  44505  C   ARG C 781     -51.465 -41.919   5.196  1.00 19.820          C  
ATOM  44506  O   ARG C 781     -50.236 -41.861   5.329  1.00 19.670          O  
ATOM  44507  CB  ARG C 781     -51.396 -39.544   5.882  1.00 26.740          C  
ATOM  44508  CG  ARG C 781     -50.990 -39.852   7.320  1.00 26.740          C  
ATOM  44509  CD  ARG C 781     -49.867 -39.020   7.858  1.00 26.740          C  
ATOM  44510  NE  ARG C 781     -49.515 -39.518   9.199  1.00 26.740          N  
ATOM  44511  CZ  ARG C 781     -50.120 -39.128  10.331  1.00 26.740          C  
ATOM  44512  NH1 ARG C 781     -51.042 -38.188  10.296  1.00 26.740          N  
ATOM  44513  NH2 ARG C 781     -49.837 -39.702  11.477  1.00 26.740          N  
ATOM  44514  H   ARG C 781     -53.668 -41.313   6.789  1.00 23.140          H  
ATOM  44515  HA  ARG C 781     -52.488 -40.316   4.216  1.00 22.840          H  
ATOM  44516 1HB  ARG C 781     -50.489 -39.414   5.291  1.00 32.090          H  
ATOM  44517 2HB  ARG C 781     -51.926 -38.588   5.885  1.00 32.090          H  
ATOM  44518 1HG  ARG C 781     -51.865 -39.655   7.940  1.00 32.090          H  
ATOM  44519 2HG  ARG C 781     -50.721 -40.861   7.447  1.00 32.090          H  
ATOM  44520 1HD  ARG C 781     -48.991 -39.136   7.211  1.00 32.090          H  
ATOM  44521 2HD  ARG C 781     -50.141 -37.969   7.913  1.00 32.090          H  
ATOM  44522  HE  ARG C 781     -48.769 -40.243   9.280  1.00 32.090          H  
ATOM  44523 1HH1 ARG C 781     -51.293 -37.746   9.421  1.00 32.090          H  
ATOM  44524 2HH1 ARG C 781     -51.517 -37.897  11.144  1.00 32.090          H  
ATOM  44525 1HH2 ARG C 781     -49.153 -40.490  11.551  1.00 32.090          H  
ATOM  44526 2HH2 ARG C 781     -50.345 -39.420  12.296  1.00 32.090          H  
ATOM  44527  N   MET C 782     -52.095 -43.091   5.073  1.00 20.680          N  
ATOM  44528  CA  MET C 782     -51.330 -44.345   5.105  1.00 21.490          C  
ATOM  44529  C   MET C 782     -50.994 -44.894   3.729  1.00 21.800          C  
ATOM  44530  O   MET C 782     -49.918 -45.456   3.516  1.00 22.290          O  
ATOM  44531  CB  MET C 782     -52.101 -45.405   5.892  1.00 29.760          C  
ATOM  44532  CG  MET C 782     -52.276 -45.151   7.411  1.00 29.760          C  
ATOM  44533  SD  MET C 782     -50.725 -45.140   8.374  1.00 29.760          S  
ATOM  44534  CE  MET C 782     -50.312 -43.423   8.615  1.00 29.760          C  
ATOM  44535  H   MET C 782     -53.106 -43.142   4.880  1.00 24.820          H  
ATOM  44536  HA  MET C 782     -50.388 -44.162   5.611  1.00 25.790          H  
ATOM  44537 1HB  MET C 782     -53.106 -45.489   5.465  1.00 35.710          H  
ATOM  44538 2HB  MET C 782     -51.618 -46.371   5.763  1.00 35.710          H  
ATOM  44539 1HG  MET C 782     -52.762 -44.195   7.541  1.00 35.710          H  
ATOM  44540 2HG  MET C 782     -52.929 -45.917   7.829  1.00 35.710          H  
ATOM  44541 1HE  MET C 782     -49.395 -43.342   9.205  1.00 35.710          H  
ATOM  44542 2HE  MET C 782     -50.159 -42.963   7.664  1.00 35.710          H  
ATOM  44543 3HE  MET C 782     -51.117 -42.919   9.137  1.00 35.710          H  
ATOM  44544  N   MET C 783     -51.923 -44.748   2.799  1.00 21.590          N  
ATOM  44545  CA  MET C 783     -51.771 -45.317   1.464  1.00 21.910          C  
ATOM  44546  C   MET C 783     -51.960 -44.254   0.387  1.00 21.210          C  
ATOM  44547  O   MET C 783     -52.634 -43.264   0.638  1.00 20.550          O  
ATOM  44548  CB  MET C 783     -52.796 -46.430   1.291  1.00 30.550          C  
ATOM  44549  CG  MET C 783     -52.622 -47.606   2.225  1.00 30.550          C  
ATOM  44550  SD  MET C 783     -53.859 -48.901   1.964  1.00 30.550          S  
ATOM  44551  CE  MET C 783     -53.361 -49.635   0.396  1.00 30.550          C  
ATOM  44552  H   MET C 783     -52.798 -44.267   3.056  1.00 25.910          H  
ATOM  44553  HA  MET C 783     -50.775 -45.733   1.397  1.00 26.290          H  
ATOM  44554 1HB  MET C 783     -53.797 -46.023   1.467  1.00 36.660          H  
ATOM  44555 2HB  MET C 783     -52.774 -46.793   0.285  1.00 36.660          H  
ATOM  44556 1HG  MET C 783     -51.630 -48.034   2.090  1.00 36.660          H  
ATOM  44557 2HG  MET C 783     -52.703 -47.263   3.254  1.00 36.660          H  
ATOM  44558 1HE  MET C 783     -54.045 -50.444   0.142  1.00 36.660          H  
ATOM  44559 2HE  MET C 783     -53.391 -48.889  -0.396  1.00 36.660          H  
ATOM  44560 3HE  MET C 783     -52.350 -50.030   0.482  1.00 36.660          H  
ATOM  44561  N   PRO C 784     -51.397 -44.400  -0.837  1.00 21.340          N  
ATOM  44562  CA  PRO C 784     -51.614 -43.485  -1.955  1.00 20.770          C  
ATOM  44563  C   PRO C 784     -53.107 -43.245  -2.191  1.00 20.650          C  
ATOM  44564  O   PRO C 784     -53.518 -42.150  -2.565  1.00 19.980          O  
ATOM  44565  CB  PRO C 784     -50.998 -44.249  -3.133  1.00 31.160          C  
ATOM  44566  CG  PRO C 784     -49.914 -45.080  -2.517  1.00 31.160          C  
ATOM  44567  CD  PRO C 784     -50.500 -45.541  -1.169  1.00 31.160          C  
ATOM  44568  HA  PRO C 784     -51.081 -42.548  -1.770  1.00 24.920          H  
ATOM  44569 1HB  PRO C 784     -51.773 -44.857  -3.632  1.00 37.390          H  
ATOM  44570 2HB  PRO C 784     -50.616 -43.534  -3.881  1.00 37.390          H  
ATOM  44571 1HG  PRO C 784     -49.685 -45.926  -3.183  1.00 37.390          H  
ATOM  44572 2HG  PRO C 784     -48.993 -44.489  -2.427  1.00 37.390          H  
ATOM  44573 1HD  PRO C 784     -51.082 -46.469  -1.305  1.00 37.390          H  
ATOM  44574 2HD  PRO C 784     -49.684 -45.664  -0.452  1.00 37.390          H  
ATOM  44575  N   GLU C 785     -53.937 -44.260  -1.934  1.00 21.280          N  
ATOM  44576  CA  GLU C 785     -55.378 -44.153  -2.083  1.00 21.290          C  
ATOM  44577  C   GLU C 785     -55.994 -43.094  -1.166  1.00 20.580          C  
ATOM  44578  O   GLU C 785     -57.051 -42.537  -1.464  1.00 20.320          O  
ATOM  44579  CB  GLU C 785     -56.034 -45.514  -1.830  1.00 29.800          C  
ATOM  44580  CG  GLU C 785     -55.736 -46.590  -2.901  1.00 29.800          C  
ATOM  44581  CD  GLU C 785     -54.435 -47.337  -2.708  1.00 29.800          C  
ATOM  44582  OE1 GLU C 785     -53.604 -46.881  -1.958  1.00 29.800          O  
ATOM  44583  OE2 GLU C 785     -54.275 -48.368  -3.311  1.00 29.800          O  
ATOM  44584  H   GLU C 785     -53.574 -45.185  -1.683  1.00 25.540          H  
ATOM  44585  HA  GLU C 785     -55.588 -43.863  -3.113  1.00 25.550          H  
ATOM  44586 1HB  GLU C 785     -55.698 -45.899  -0.864  1.00 35.760          H  
ATOM  44587 2HB  GLU C 785     -57.114 -45.389  -1.772  1.00 35.760          H  
ATOM  44588 1HG  GLU C 785     -56.552 -47.312  -2.901  1.00 35.760          H  
ATOM  44589 2HG  GLU C 785     -55.722 -46.106  -3.877  1.00 35.760          H  
ATOM  44590  N   ASP C 786     -55.320 -42.771  -0.066  1.00 20.290          N  
ATOM  44591  CA  ASP C 786     -55.833 -41.820   0.902  1.00 19.670          C  
ATOM  44592  C   ASP C 786     -55.605 -40.411   0.421  1.00 18.760          C  
ATOM  44593  O   ASP C 786     -56.222 -39.472   0.916  1.00 18.180          O  
ATOM  44594  CB  ASP C 786     -55.139 -41.967   2.264  1.00 27.790          C  
ATOM  44595  CG  ASP C 786     -55.462 -43.254   3.062  1.00 27.790          C  
ATOM  44596  OD1 ASP C 786     -56.609 -43.720   3.054  1.00 27.790          O  
ATOM  44597  OD2 ASP C 786     -54.532 -43.780   3.696  1.00 27.790          O  
ATOM  44598  H   ASP C 786     -54.415 -43.203   0.109  1.00 24.350          H  
ATOM  44599  HA  ASP C 786     -56.899 -41.984   1.019  1.00 23.600          H  
ATOM  44600 1HB  ASP C 786     -54.060 -41.893   2.126  1.00 33.340          H  
ATOM  44601 2HB  ASP C 786     -55.433 -41.125   2.872  1.00 33.340          H  
ATOM  44602  N   LEU C 787     -54.778 -40.238  -0.608  1.00 18.650          N  
ATOM  44603  CA  LEU C 787     -54.465 -38.907  -1.069  1.00 17.820          C  
ATOM  44604  C   LEU C 787     -55.710 -38.389  -1.790  1.00 17.510          C  
ATOM  44605  O   LEU C 787     -55.946 -37.186  -1.884  1.00 16.750          O  
ATOM  44606  CB  LEU C 787     -53.255 -38.958  -2.032  1.00 25.280          C  
ATOM  44607  CG  LEU C 787     -51.857 -39.501  -1.433  1.00 25.280          C  
ATOM  44608  CD1 LEU C 787     -50.850 -39.614  -2.557  1.00 25.280          C  
ATOM  44609  CD2 LEU C 787     -51.299 -38.611  -0.375  1.00 25.280          C  
ATOM  44610  H   LEU C 787     -54.338 -41.030  -1.084  1.00 22.380          H  
ATOM  44611  HA  LEU C 787     -54.250 -38.269  -0.217  1.00 21.380          H  
ATOM  44612 1HB  LEU C 787     -53.522 -39.595  -2.876  1.00 30.340          H  
ATOM  44613 2HB  LEU C 787     -53.080 -37.952  -2.410  1.00 30.340          H  
ATOM  44614  HG  LEU C 787     -52.023 -40.488  -1.009  1.00 30.340          H  
ATOM  44615 1HD1 LEU C 787     -49.912 -40.011  -2.168  1.00 30.340          H  
ATOM  44616 2HD1 LEU C 787     -51.244 -40.294  -3.319  1.00 30.340          H  
ATOM  44617 3HD1 LEU C 787     -50.677 -38.632  -2.997  1.00 30.340          H  
ATOM  44618 1HD2 LEU C 787     -50.362 -39.011  -0.005  1.00 30.340          H  
ATOM  44619 2HD2 LEU C 787     -51.116 -37.657  -0.802  1.00 30.340          H  
ATOM  44620 3HD2 LEU C 787     -52.003 -38.530   0.451  1.00 30.340          H  
ATOM  44621  N   ASN C 788     -56.582 -39.313  -2.223  1.00 18.110          N  
ATOM  44622  CA  ASN C 788     -57.748 -38.968  -3.004  1.00 17.940          C  
ATOM  44623  C   ASN C 788     -58.936 -38.642  -2.115  1.00 17.690          C  
ATOM  44624  O   ASN C 788     -60.029 -38.353  -2.603  1.00 17.480          O  
ATOM  44625  CB  ASN C 788     -58.074 -40.119  -3.926  1.00 25.180          C  
ATOM  44626  CG  ASN C 788     -57.024 -40.310  -4.978  1.00 25.180          C  
ATOM  44627  OD1 ASN C 788     -56.425 -39.355  -5.474  1.00 25.180          O  
ATOM  44628  ND2 ASN C 788     -56.782 -41.542  -5.327  1.00 25.180          N  
ATOM  44629  H   ASN C 788     -56.433 -40.308  -2.029  1.00 21.730          H  
ATOM  44630  HA  ASN C 788     -57.527 -38.089  -3.597  1.00 21.530          H  
ATOM  44631 1HB  ASN C 788     -58.161 -41.038  -3.341  1.00 30.220          H  
ATOM  44632 2HB  ASN C 788     -59.034 -39.943  -4.410  1.00 30.220          H  
ATOM  44633 1HD2 ASN C 788     -56.090 -41.743  -6.021  1.00 30.220          H  
ATOM  44634 2HD2 ASN C 788     -57.289 -42.291  -4.894  1.00 30.220          H  
ATOM  44635  N   LYS C 789     -58.724 -38.672  -0.799  1.00 17.760          N  
ATOM  44636  CA  LYS C 789     -59.776 -38.355   0.141  1.00 17.590          C  
ATOM  44637  C   LYS C 789     -59.737 -36.880   0.489  1.00 16.660          C  
ATOM  44638  O   LYS C 789     -60.613 -36.377   1.194  1.00 16.410          O  
ATOM  44639  CB  LYS C 789     -59.634 -39.217   1.391  1.00 24.690          C  
ATOM  44640  CG  LYS C 789     -59.859 -40.698   1.120  1.00 24.690          C  
ATOM  44641  CD  LYS C 789     -59.619 -41.547   2.357  1.00 24.690          C  
ATOM  44642  CE  LYS C 789     -59.848 -43.028   2.058  1.00 24.690          C  
ATOM  44643  NZ  LYS C 789     -59.439 -43.890   3.196  1.00 24.690          N  
ATOM  44644  H   LYS C 789     -57.804 -38.919  -0.423  1.00 21.310          H  
ATOM  44645  HA  LYS C 789     -60.739 -38.565  -0.324  1.00 21.110          H  
ATOM  44646 1HB  LYS C 789     -58.628 -39.094   1.805  1.00 29.630          H  
ATOM  44647 2HB  LYS C 789     -60.345 -38.888   2.148  1.00 29.630          H  
ATOM  44648 1HG  LYS C 789     -60.880 -40.847   0.773  1.00 29.630          H  
ATOM  44649 2HG  LYS C 789     -59.178 -41.023   0.330  1.00 29.630          H  
ATOM  44650 1HD  LYS C 789     -58.589 -41.413   2.706  1.00 29.630          H  
ATOM  44651 2HD  LYS C 789     -60.294 -41.235   3.152  1.00 29.630          H  
ATOM  44652 1HE  LYS C 789     -60.904 -43.188   1.856  1.00 29.630          H  
ATOM  44653 2HE  LYS C 789     -59.269 -43.312   1.176  1.00 29.630          H  
ATOM  44654 1HZ  LYS C 789     -59.592 -44.857   2.972  1.00 29.630          H  
ATOM  44655 2HZ  LYS C 789     -58.424 -43.739   3.356  1.00 29.630          H  
ATOM  44656 3HZ  LYS C 789     -59.953 -43.652   4.028  1.00 29.630          H  
ATOM  44657  N   TRP C 790     -58.708 -36.180   0.014  1.00 16.180          N  
ATOM  44658  CA  TRP C 790     -58.576 -34.773   0.320  1.00 15.270          C  
ATOM  44659  C   TRP C 790     -59.190 -33.947  -0.811  1.00 14.720          C  
ATOM  44660  O   TRP C 790     -59.066 -34.298  -1.993  1.00 14.930          O  
ATOM  44661  CB  TRP C 790     -57.100 -34.467   0.566  1.00 21.740          C  
ATOM  44662  CG  TRP C 790     -56.598 -35.142   1.848  1.00 21.740          C  
ATOM  44663  CD1 TRP C 790     -56.097 -36.411   1.936  1.00 21.740          C  
ATOM  44664  CD2 TRP C 790     -56.542 -34.598   3.201  1.00 21.740          C  
ATOM  44665  NE1 TRP C 790     -55.739 -36.705   3.245  1.00 21.740          N  
ATOM  44666  CE2 TRP C 790     -55.996 -35.606   4.028  1.00 21.740          C  
ATOM  44667  CE3 TRP C 790     -56.908 -33.359   3.775  1.00 21.740          C  
ATOM  44668  CZ2 TRP C 790     -55.803 -35.412   5.400  1.00 21.740          C  
ATOM  44669  CZ3 TRP C 790     -56.719 -33.176   5.149  1.00 21.740          C  
ATOM  44670  CH2 TRP C 790     -56.182 -34.168   5.933  1.00 21.740          C  
ATOM  44671  H   TRP C 790     -58.003 -36.624  -0.583  1.00 19.420          H  
ATOM  44672  HA  TRP C 790     -59.123 -34.558   1.238  1.00 18.320          H  
ATOM  44673 1HB  TRP C 790     -56.504 -34.834  -0.275  1.00 26.090          H  
ATOM  44674 2HB  TRP C 790     -56.946 -33.393   0.645  1.00 26.090          H  
ATOM  44675  HD1 TRP C 790     -56.003 -37.092   1.101  1.00 26.090          H  
ATOM  44676  HE1 TRP C 790     -55.339 -37.623   3.583  1.00 26.090          H  
ATOM  44677  HE3 TRP C 790     -57.332 -32.566   3.161  1.00 26.090          H  
ATOM  44678  HZ2 TRP C 790     -55.384 -36.191   6.038  1.00 26.090          H  
ATOM  44679  HZ3 TRP C 790     -57.006 -32.227   5.587  1.00 26.090          H  
ATOM  44680  HH2 TRP C 790     -56.057 -33.984   6.980  1.00 26.090          H  
ATOM  44681  N   TYR C 791     -59.852 -32.852  -0.431  1.00 14.060          N  
ATOM  44682  CA  TYR C 791     -60.509 -31.930  -1.356  1.00 13.440          C  
ATOM  44683  C   TYR C 791     -60.011 -30.504  -1.203  1.00 12.500          C  
ATOM  44684  O   TYR C 791     -59.671 -30.058  -0.106  1.00 12.250          O  
ATOM  44685  CB  TYR C 791     -62.024 -31.938  -1.129  1.00 19.060          C  
ATOM  44686  CG  TYR C 791     -62.760 -33.214  -1.474  1.00 19.060          C  
ATOM  44687  CD1 TYR C 791     -62.626 -34.347  -0.695  1.00 19.060          C  
ATOM  44688  CD2 TYR C 791     -63.632 -33.224  -2.538  1.00 19.060          C  
ATOM  44689  CE1 TYR C 791     -63.326 -35.479  -0.993  1.00 19.060          C  
ATOM  44690  CE2 TYR C 791     -64.348 -34.355  -2.836  1.00 19.060          C  
ATOM  44691  CZ  TYR C 791     -64.192 -35.485  -2.067  1.00 19.060          C  
ATOM  44692  OH  TYR C 791     -64.909 -36.623  -2.349  1.00 19.060          O  
ATOM  44693  H   TYR C 791     -59.910 -32.652   0.559  1.00 16.870          H  
ATOM  44694  HA  TYR C 791     -60.289 -32.244  -2.373  1.00 16.130          H  
ATOM  44695 1HB  TYR C 791     -62.236 -31.702  -0.082  1.00 22.880          H  
ATOM  44696 2HB  TYR C 791     -62.452 -31.144  -1.733  1.00 22.880          H  
ATOM  44697  HD1 TYR C 791     -61.963 -34.353   0.165  1.00 22.880          H  
ATOM  44698  HD2 TYR C 791     -63.760 -32.337  -3.140  1.00 22.880          H  
ATOM  44699  HE1 TYR C 791     -63.204 -36.364  -0.370  1.00 22.880          H  
ATOM  44700  HE2 TYR C 791     -65.039 -34.357  -3.677  1.00 22.880          H  
ATOM  44701  HH  TYR C 791     -64.660 -37.314  -1.730  1.00 22.880          H  
ATOM  44702  N   VAL C 792     -60.047 -29.765  -2.300  1.00 12.010          N  
ATOM  44703  CA  VAL C 792     -59.710 -28.345  -2.293  1.00 11.090          C  
ATOM  44704  C   VAL C 792     -60.911 -27.545  -2.784  1.00 10.570          C  
ATOM  44705  O   VAL C 792     -61.589 -27.945  -3.728  1.00 10.850          O  
ATOM  44706  CB  VAL C 792     -58.442 -28.090  -3.146  1.00 15.890          C  
ATOM  44707  CG1 VAL C 792     -58.665 -28.549  -4.560  1.00 15.890          C  
ATOM  44708  CG2 VAL C 792     -58.044 -26.601  -3.116  1.00 15.890          C  
ATOM  44709  H   VAL C 792     -60.310 -30.230  -3.174  1.00 14.410          H  
ATOM  44710  HA  VAL C 792     -59.488 -28.042  -1.270  1.00 13.310          H  
ATOM  44711  HB  VAL C 792     -57.627 -28.688  -2.733  1.00 19.070          H  
ATOM  44712 1HG1 VAL C 792     -57.753 -28.404  -5.118  1.00 19.070          H  
ATOM  44713 2HG1 VAL C 792     -58.920 -29.595  -4.547  1.00 19.070          H  
ATOM  44714 3HG1 VAL C 792     -59.470 -27.986  -5.028  1.00 19.070          H  
ATOM  44715 1HG2 VAL C 792     -57.133 -26.457  -3.701  1.00 19.070          H  
ATOM  44716 2HG2 VAL C 792     -58.838 -25.981  -3.540  1.00 19.070          H  
ATOM  44717 3HG2 VAL C 792     -57.857 -26.297  -2.085  1.00 19.070          H  
ATOM  44718  N   ARG C 793     -61.222 -26.449  -2.108  1.00  9.870          N  
ATOM  44719  CA  ARG C 793     -62.368 -25.645  -2.505  1.00  9.360          C  
ATOM  44720  C   ARG C 793     -62.046 -24.707  -3.669  1.00  8.750          C  
ATOM  44721  O   ARG C 793     -61.041 -23.993  -3.647  1.00  8.310          O  
ATOM  44722  CB  ARG C 793     -62.905 -24.844  -1.326  1.00 13.310          C  
ATOM  44723  CG  ARG C 793     -64.204 -24.102  -1.626  1.00 13.310          C  
ATOM  44724  CD  ARG C 793     -64.814 -23.441  -0.437  1.00 13.310          C  
ATOM  44725  NE  ARG C 793     -63.966 -22.371   0.102  1.00 13.310          N  
ATOM  44726  CZ  ARG C 793     -63.293 -22.403   1.289  1.00 13.310          C  
ATOM  44727  NH1 ARG C 793     -63.391 -23.425   2.113  1.00 13.310          N  
ATOM  44728  NH2 ARG C 793     -62.523 -21.375   1.642  1.00 13.310          N  
ATOM  44729  H   ARG C 793     -60.645 -26.163  -1.332  1.00 11.840          H  
ATOM  44730  HA  ARG C 793     -63.160 -26.317  -2.829  1.00 11.230          H  
ATOM  44731 1HB  ARG C 793     -63.066 -25.486  -0.470  1.00 15.970          H  
ATOM  44732 2HB  ARG C 793     -62.165 -24.102  -1.037  1.00 15.970          H  
ATOM  44733 1HG  ARG C 793     -64.012 -23.325  -2.356  1.00 15.970          H  
ATOM  44734 2HG  ARG C 793     -64.932 -24.809  -2.034  1.00 15.970          H  
ATOM  44735 1HD  ARG C 793     -65.767 -23.006  -0.726  1.00 15.970          H  
ATOM  44736 2HD  ARG C 793     -64.989 -24.185   0.328  1.00 15.970          H  
ATOM  44737  HE  ARG C 793     -63.846 -21.549  -0.477  1.00 15.970          H  
ATOM  44738 1HH1 ARG C 793     -64.007 -24.223   1.933  1.00 15.970          H  
ATOM  44739 2HH1 ARG C 793     -62.852 -23.408   2.985  1.00 15.970          H  
ATOM  44740 1HH2 ARG C 793     -62.429 -20.574   1.040  1.00 15.970          H  
ATOM  44741 2HH2 ARG C 793     -62.033 -21.396   2.564  1.00 15.970          H  
ATOM  44742  N   ASN C 794     -62.940 -24.696  -4.652  1.00  8.760          N  
ATOM  44743  CA  ASN C 794     -62.875 -23.860  -5.841  1.00  8.300          C  
ATOM  44744  C   ASN C 794     -63.299 -22.438  -5.539  1.00  7.350          C  
ATOM  44745  O   ASN C 794     -64.052 -22.183  -4.596  1.00  7.120          O  
ATOM  44746  CB  ASN C 794     -63.799 -24.353  -6.939  1.00 11.800          C  
ATOM  44747  CG  ASN C 794     -63.462 -25.643  -7.445  1.00 11.800          C  
ATOM  44748  OD1 ASN C 794     -62.446 -26.198  -7.083  1.00 11.800          O  
ATOM  44749  ND2 ASN C 794     -64.280 -26.154  -8.320  1.00 11.800          N  
ATOM  44750  H   ASN C 794     -63.712 -25.359  -4.579  1.00 10.510          H  
ATOM  44751  HA  ASN C 794     -61.845 -23.838  -6.200  1.00  9.960          H  
ATOM  44752 1HB  ASN C 794     -64.821 -24.386  -6.561  1.00 14.160          H  
ATOM  44753 2HB  ASN C 794     -63.779 -23.652  -7.773  1.00 14.160          H  
ATOM  44754 1HD2 ASN C 794     -64.101 -27.046  -8.721  1.00 14.160          H  
ATOM  44755 2HD2 ASN C 794     -65.087 -25.645  -8.614  1.00 14.160          H  
ATOM  44756  N   ASN C 795     -62.933 -21.519  -6.422  1.00  6.890          N  
ATOM  44757  CA  ASN C 795     -63.377 -20.129  -6.327  1.00  5.980          C  
ATOM  44758  C   ASN C 795     -64.914 -20.029  -6.394  1.00  5.880          C  
ATOM  44759  O   ASN C 795     -65.510 -19.048  -5.953  1.00  5.200          O  
ATOM  44760  CB  ASN C 795     -62.748 -19.302  -7.431  1.00  8.740          C  
ATOM  44761  CG  ASN C 795     -61.278 -19.042  -7.207  1.00  8.740          C  
ATOM  44762  OD1 ASN C 795     -60.761 -19.149  -6.087  1.00  8.740          O  
ATOM  44763  ND2 ASN C 795     -60.588 -18.699  -8.264  1.00  8.740          N  
ATOM  44764  H   ASN C 795     -62.277 -21.798  -7.159  1.00  8.270          H  
ATOM  44765  HA  ASN C 795     -63.064 -19.731  -5.360  1.00  7.180          H  
ATOM  44766 1HB  ASN C 795     -62.868 -19.825  -8.382  1.00 10.480          H  
ATOM  44767 2HB  ASN C 795     -63.267 -18.349  -7.513  1.00 10.480          H  
ATOM  44768 1HD2 ASN C 795     -59.609 -18.512  -8.180  1.00 10.480          H  
ATOM  44769 2HD2 ASN C 795     -61.036 -18.619  -9.153  1.00 10.480          H  
ATOM  44770  N   LYS C 796     -65.542 -21.058  -6.967  1.00  6.600          N  
ATOM  44771  CA  LYS C 796     -66.986 -21.166  -7.139  1.00  6.690          C  
ATOM  44772  C   LYS C 796     -67.695 -21.809  -5.926  1.00  6.980          C  
ATOM  44773  O   LYS C 796     -68.918 -21.958  -5.926  1.00  7.080          O  
ATOM  44774  CB  LYS C 796     -67.272 -21.992  -8.392  1.00  9.330          C  
ATOM  44775  CG  LYS C 796     -66.791 -21.345  -9.689  1.00  9.330          C  
ATOM  44776  CD  LYS C 796     -67.082 -22.231 -10.899  1.00  9.330          C  
ATOM  44777  CE  LYS C 796     -66.569 -21.598 -12.193  1.00  9.330          C  
ATOM  44778  NZ  LYS C 796     -66.796 -22.482 -13.377  1.00  9.330          N  
ATOM  44779  H   LYS C 796     -64.956 -21.808  -7.298  1.00  7.920          H  
ATOM  44780  HA  LYS C 796     -67.392 -20.162  -7.268  1.00  8.030          H  
ATOM  44781 1HB  LYS C 796     -66.792 -22.968  -8.302  1.00 11.200          H  
ATOM  44782 2HB  LYS C 796     -68.346 -22.161  -8.476  1.00 11.200          H  
ATOM  44783 1HG  LYS C 796     -67.292 -20.385  -9.818  1.00 11.200          H  
ATOM  44784 2HG  LYS C 796     -65.717 -21.167  -9.628  1.00 11.200          H  
ATOM  44785 1HD  LYS C 796     -66.599 -23.202 -10.764  1.00 11.200          H  
ATOM  44786 2HD  LYS C 796     -68.157 -22.388 -10.984  1.00 11.200          H  
ATOM  44787 1HE  LYS C 796     -67.081 -20.651 -12.356  1.00 11.200          H  
ATOM  44788 2HE  LYS C 796     -65.498 -21.411 -12.096  1.00 11.200          H  
ATOM  44789 1HZ  LYS C 796     -66.440 -22.032 -14.209  1.00 11.200          H  
ATOM  44790 2HZ  LYS C 796     -66.312 -23.361 -13.240  1.00 11.200          H  
ATOM  44791 3HZ  LYS C 796     -67.785 -22.657 -13.486  1.00 11.200          H  
ATOM  44792  N   GLY C 797     -66.926 -22.246  -4.923  1.00  7.230          N  
ATOM  44793  CA  GLY C 797     -67.435 -22.897  -3.710  1.00  7.710          C  
ATOM  44794  C   GLY C 797     -67.472 -24.437  -3.739  1.00  8.690          C  
ATOM  44795  O   GLY C 797     -67.653 -25.071  -2.698  1.00  9.210          O  
ATOM  44796  H   GLY C 797     -65.920 -22.073  -4.956  1.00  8.680          H  
ATOM  44797 1HA  GLY C 797     -66.818 -22.576  -2.874  1.00  9.250          H  
ATOM  44798 2HA  GLY C 797     -68.437 -22.522  -3.508  1.00  9.250          H  
ATOM  44799  N   GLU C 798     -67.311 -25.025  -4.918  1.00  9.000          N  
ATOM  44800  CA  GLU C 798     -67.298 -26.476  -5.128  1.00  9.950          C  
ATOM  44801  C   GLU C 798     -66.095 -27.172  -4.502  1.00 10.380          C  
ATOM  44802  O   GLU C 798     -64.982 -26.652  -4.556  1.00 10.020          O  
ATOM  44803  CB  GLU C 798     -67.335 -26.779  -6.626  1.00 13.550          C  
ATOM  44804  CG  GLU C 798     -67.216 -28.265  -6.999  1.00 13.550          C  
ATOM  44805  CD  GLU C 798     -67.302 -28.515  -8.467  1.00 13.550          C  
ATOM  44806  OE1 GLU C 798     -67.578 -27.591  -9.192  1.00 13.550          O  
ATOM  44807  OE2 GLU C 798     -67.044 -29.624  -8.874  1.00 13.550          O  
ATOM  44808  H   GLU C 798     -67.194 -24.424  -5.719  1.00 10.800          H  
ATOM  44809  HA  GLU C 798     -68.198 -26.890  -4.671  1.00 11.940          H  
ATOM  44810 1HB  GLU C 798     -68.279 -26.420  -7.034  1.00 16.260          H  
ATOM  44811 2HB  GLU C 798     -66.562 -26.233  -7.114  1.00 16.260          H  
ATOM  44812 1HG  GLU C 798     -66.251 -28.641  -6.668  1.00 16.260          H  
ATOM  44813 2HG  GLU C 798     -67.991 -28.832  -6.487  1.00 16.260          H  
ATOM  44814  N   MET C 799     -66.306 -28.344  -3.894  1.00 11.160          N  
ATOM  44815  CA  MET C 799     -65.163 -29.103  -3.382  1.00 11.620          C  
ATOM  44816  C   MET C 799     -64.670 -30.037  -4.477  1.00 12.180          C  
ATOM  44817  O   MET C 799     -65.458 -30.813  -5.022  1.00 12.680          O  
ATOM  44818  CB  MET C 799     -65.540 -29.896  -2.132  1.00 16.080          C  
ATOM  44819  CG  MET C 799     -66.064 -29.044  -0.998  1.00 16.080          C  
ATOM  44820  SD  MET C 799     -64.892 -27.774  -0.465  1.00 16.080          S  
ATOM  44821  CE  MET C 799     -63.575 -28.671   0.335  1.00 16.080          C  
ATOM  44822  H   MET C 799     -67.242 -28.722  -3.840  1.00 13.390          H  
ATOM  44823  HA  MET C 799     -64.349 -28.419  -3.145  1.00 13.940          H  
ATOM  44824 1HB  MET C 799     -66.307 -30.627  -2.383  1.00 19.300          H  
ATOM  44825 2HB  MET C 799     -64.685 -30.445  -1.773  1.00 19.300          H  
ATOM  44826 1HG  MET C 799     -66.984 -28.548  -1.308  1.00 19.300          H  
ATOM  44827 2HG  MET C 799     -66.294 -29.685  -0.139  1.00 19.300          H  
ATOM  44828 1HE  MET C 799     -62.843 -27.969   0.701  1.00 19.300          H  
ATOM  44829 2HE  MET C 799     -63.971 -29.236   1.182  1.00 19.300          H  
ATOM  44830 3HE  MET C 799     -63.104 -29.339  -0.366  1.00 19.300          H  
ATOM  44831  N   VAL C 800     -63.374 -29.994  -4.761  1.00 12.170          N  
ATOM  44832  CA  VAL C 800     -62.781 -30.827  -5.790  1.00 12.750          C  
ATOM  44833  C   VAL C 800     -61.746 -31.795  -5.226  1.00 13.390          C  
ATOM  44834  O   VAL C 800     -60.771 -31.352  -4.619  1.00 13.110          O  
ATOM  44835  CB  VAL C 800     -62.121 -29.921  -6.837  1.00 17.620          C  
ATOM  44836  CG1 VAL C 800     -61.431 -30.703  -7.893  1.00 17.620          C  
ATOM  44837  CG2 VAL C 800     -63.171 -29.114  -7.458  1.00 17.620          C  
ATOM  44838  H   VAL C 800     -62.790 -29.302  -4.278  1.00 14.600          H  
ATOM  44839  HA  VAL C 800     -63.596 -31.346  -6.275  1.00 15.300          H  
ATOM  44840  HB  VAL C 800     -61.384 -29.273  -6.349  1.00 21.140          H  
ATOM  44841 1HG1 VAL C 800     -60.988 -30.020  -8.616  1.00 21.140          H  
ATOM  44842 2HG1 VAL C 800     -60.651 -31.309  -7.443  1.00 21.140          H  
ATOM  44843 3HG1 VAL C 800     -62.150 -31.340  -8.392  1.00 21.140          H  
ATOM  44844 1HG2 VAL C 800     -62.713 -28.471  -8.193  1.00 21.140          H  
ATOM  44845 2HG2 VAL C 800     -63.905 -29.759  -7.937  1.00 21.140          H  
ATOM  44846 3HG2 VAL C 800     -63.672 -28.510  -6.704  1.00 21.140          H  
ATOM  44847  N   PRO C 801     -61.913 -33.115  -5.405  1.00 14.250          N  
ATOM  44848  CA  PRO C 801     -61.020 -34.123  -4.887  1.00 14.900          C  
ATOM  44849  C   PRO C 801     -59.693 -34.047  -5.596  1.00 14.910          C  
ATOM  44850  O   PRO C 801     -59.654 -33.803  -6.796  1.00 14.820          O  
ATOM  44851  CB  PRO C 801     -61.761 -35.429  -5.191  1.00 22.350          C  
ATOM  44852  CG  PRO C 801     -62.653 -35.115  -6.373  1.00 22.350          C  
ATOM  44853  CD  PRO C 801     -63.027 -33.649  -6.223  1.00 22.350          C  
ATOM  44854  HA  PRO C 801     -60.895 -33.995  -3.804  1.00 17.880          H  
ATOM  44855 1HB  PRO C 801     -61.029 -36.219  -5.419  1.00 26.820          H  
ATOM  44856 2HB  PRO C 801     -62.309 -35.768  -4.306  1.00 26.820          H  
ATOM  44857 1HG  PRO C 801     -62.113 -35.328  -7.306  1.00 26.820          H  
ATOM  44858 2HG  PRO C 801     -63.532 -35.777  -6.362  1.00 26.820          H  
ATOM  44859 1HD  PRO C 801     -63.028 -33.211  -7.227  1.00 26.820          H  
ATOM  44860 2HD  PRO C 801     -63.996 -33.533  -5.710  1.00 26.820          H  
ATOM  44861  N   PHE C 802     -58.631 -34.370  -4.887  1.00 15.130          N  
ATOM  44862  CA  PHE C 802     -57.273 -34.418  -5.418  1.00 15.200          C  
ATOM  44863  C   PHE C 802     -57.172 -35.076  -6.800  1.00 15.810          C  
ATOM  44864  O   PHE C 802     -56.636 -34.468  -7.735  1.00 15.660          O  
ATOM  44865  CB  PHE C 802     -56.393 -35.093  -4.372  1.00 21.250          C  
ATOM  44866  CG  PHE C 802     -54.971 -35.306  -4.706  1.00 21.250          C  
ATOM  44867  CD1 PHE C 802     -54.062 -34.261  -4.690  1.00 21.250          C  
ATOM  44868  CD2 PHE C 802     -54.522 -36.574  -4.978  1.00 21.250          C  
ATOM  44869  CE1 PHE C 802     -52.742 -34.505  -4.956  1.00 21.250          C  
ATOM  44870  CE2 PHE C 802     -53.219 -36.818  -5.236  1.00 21.250          C  
ATOM  44871  CZ  PHE C 802     -52.334 -35.798  -5.225  1.00 21.250          C  
ATOM  44872  H   PHE C 802     -58.759 -34.545  -3.886  1.00 18.160          H  
ATOM  44873  HA  PHE C 802     -56.923 -33.401  -5.517  1.00 18.240          H  
ATOM  44874 1HB  PHE C 802     -56.435 -34.512  -3.449  1.00 25.500          H  
ATOM  44875 2HB  PHE C 802     -56.815 -36.049  -4.135  1.00 25.500          H  
ATOM  44876  HD1 PHE C 802     -54.405 -33.253  -4.463  1.00 25.500          H  
ATOM  44877  HD2 PHE C 802     -55.225 -37.389  -4.976  1.00 25.500          H  
ATOM  44878  HE1 PHE C 802     -52.021 -33.691  -4.949  1.00 25.500          H  
ATOM  44879  HE2 PHE C 802     -52.882 -37.834  -5.447  1.00 25.500          H  
ATOM  44880  HZ  PHE C 802     -51.314 -36.013  -5.426  1.00 25.500          H  
ATOM  44881  N   SER C 803     -57.780 -36.255  -6.957  1.00 16.520          N  
ATOM  44882  CA  SER C 803     -57.716 -37.034  -8.200  1.00 17.180          C  
ATOM  44883  C   SER C 803     -58.286 -36.309  -9.426  1.00 16.870          C  
ATOM  44884  O   SER C 803     -58.019 -36.704 -10.565  1.00 17.320          O  
ATOM  44885  CB  SER C 803     -58.482 -38.332  -8.035  1.00 23.790          C  
ATOM  44886  OG  SER C 803     -59.859 -38.097  -7.895  1.00 23.790          O  
ATOM  44887  H   SER C 803     -58.253 -36.661  -6.164  1.00 19.820          H  
ATOM  44888  HA  SER C 803     -56.668 -37.266  -8.395  1.00 20.620          H  
ATOM  44889 1HB  SER C 803     -58.303 -38.969  -8.900  1.00 28.550          H  
ATOM  44890 2HB  SER C 803     -58.124 -38.852  -7.176  1.00 28.550          H  
ATOM  44891  HG  SER C 803     -60.266 -38.964  -7.794  1.00 28.550          H  
ATOM  44892  N   ALA C 804     -59.106 -35.279  -9.201  1.00 16.130          N  
ATOM  44893  CA  ALA C 804     -59.702 -34.480 -10.259  1.00 15.790          C  
ATOM  44894  C   ALA C 804     -58.644 -33.720 -11.049  1.00 15.560          C  
ATOM  44895  O   ALA C 804     -58.819 -33.449 -12.237  1.00 15.590          O  
ATOM  44896  CB  ALA C 804     -60.683 -33.490  -9.684  1.00 22.240          C  
ATOM  44897  H   ALA C 804     -59.264 -34.986  -8.237  1.00 19.360          H  
ATOM  44898  HA  ALA C 804     -60.220 -35.155 -10.939  1.00 18.950          H  
ATOM  44899 1HB  ALA C 804     -61.136 -32.909 -10.484  1.00 26.690          H  
ATOM  44900 2HB  ALA C 804     -61.449 -34.014  -9.134  1.00 26.690          H  
ATOM  44901 3HB  ALA C 804     -60.134 -32.847  -9.028  1.00 26.690          H  
ATOM  44902  N   PHE C 805     -57.580 -33.294 -10.364  1.00 15.320          N  
ATOM  44903  CA  PHE C 805     -56.527 -32.497 -10.969  1.00 15.080          C  
ATOM  44904  C   PHE C 805     -55.114 -33.049 -10.770  1.00 15.540          C  
ATOM  44905  O   PHE C 805     -54.156 -32.457 -11.278  1.00 15.420          O  
ATOM  44906  CB  PHE C 805     -56.620 -31.054 -10.467  1.00 21.210          C  
ATOM  44907  CG  PHE C 805     -56.519 -30.980  -8.991  1.00 21.210          C  
ATOM  44908  CD1 PHE C 805     -55.313 -30.991  -8.341  1.00 21.210          C  
ATOM  44909  CD2 PHE C 805     -57.671 -30.909  -8.246  1.00 21.210          C  
ATOM  44910  CE1 PHE C 805     -55.256 -30.950  -6.980  1.00 21.210          C  
ATOM  44911  CE2 PHE C 805     -57.627 -30.858  -6.895  1.00 21.210          C  
ATOM  44912  CZ  PHE C 805     -56.414 -30.876  -6.248  1.00 21.210          C  
ATOM  44913  H   PHE C 805     -57.458 -33.542  -9.378  1.00 18.380          H  
ATOM  44914  HA  PHE C 805     -56.709 -32.475 -12.043  1.00 18.100          H  
ATOM  44915 1HB  PHE C 805     -55.818 -30.455 -10.906  1.00 25.450          H  
ATOM  44916 2HB  PHE C 805     -57.568 -30.618 -10.777  1.00 25.450          H  
ATOM  44917  HD1 PHE C 805     -54.404 -31.051  -8.918  1.00 25.450          H  
ATOM  44918  HD2 PHE C 805     -58.629 -30.904  -8.757  1.00 25.450          H  
ATOM  44919  HE1 PHE C 805     -54.296 -30.978  -6.487  1.00 25.450          H  
ATOM  44920  HE2 PHE C 805     -58.558 -30.817  -6.334  1.00 25.450          H  
ATOM  44921  HZ  PHE C 805     -56.378 -30.841  -5.160  1.00 25.450          H  
ATOM  44922  N   ALA C 806     -54.954 -34.169 -10.059  1.00 16.100          N  
ATOM  44923  CA  ALA C 806     -53.611 -34.697  -9.857  1.00 16.530          C  
ATOM  44924  C   ALA C 806     -53.551 -36.217  -9.979  1.00 17.480          C  
ATOM  44925  O   ALA C 806     -54.434 -36.952  -9.536  1.00 17.750          O  
ATOM  44926  CB  ALA C 806     -53.102 -34.286  -8.488  1.00 22.970          C  
ATOM  44927  H   ALA C 806     -55.742 -34.612  -9.584  1.00 19.320          H  
ATOM  44928  HA  ALA C 806     -52.962 -34.279 -10.624  1.00 19.840          H  
ATOM  44929 1HB  ALA C 806     -52.091 -34.658  -8.354  1.00 27.560          H  
ATOM  44930 2HB  ALA C 806     -53.111 -33.209  -8.406  1.00 27.560          H  
ATOM  44931 3HB  ALA C 806     -53.756 -34.713  -7.732  1.00 27.560          H  
ATOM  44932  N   THR C 807     -52.436 -36.676 -10.517  1.00 17.980          N  
ATOM  44933  CA  THR C 807     -52.145 -38.096 -10.653  1.00 18.900          C  
ATOM  44934  C   THR C 807     -50.802 -38.400 -10.041  1.00 19.040          C  
ATOM  44935  O   THR C 807     -50.222 -37.558  -9.353  1.00 18.490          O  
ATOM  44936  CB  THR C 807     -52.187 -38.566 -12.118  1.00 26.090          C  
ATOM  44937  OG1 THR C 807     -52.117 -40.002 -12.138  1.00 26.090          O  
ATOM  44938  CG2 THR C 807     -51.028 -37.973 -12.931  1.00 26.090          C  
ATOM  44939  H   THR C 807     -51.760 -35.987 -10.862  1.00 21.580          H  
ATOM  44940  HA  THR C 807     -52.896 -38.662 -10.102  1.00 22.680          H  
ATOM  44941  HB  THR C 807     -53.129 -38.250 -12.565  1.00 31.310          H  
ATOM  44942  HG1 THR C 807     -52.976 -40.364 -11.872  1.00 31.310          H  
ATOM  44943 1HG2 THR C 807     -51.099 -38.322 -13.959  1.00 31.310          H  
ATOM  44944 2HG2 THR C 807     -51.098 -36.884 -12.914  1.00 31.310          H  
ATOM  44945 3HG2 THR C 807     -50.071 -38.275 -12.528  1.00 31.310          H  
ATOM  44946  N   GLY C 808     -50.314 -39.609 -10.239  1.00 19.780          N  
ATOM  44947  CA  GLY C 808     -49.036 -39.958  -9.651  1.00 19.930          C  
ATOM  44948  C   GLY C 808     -48.568 -41.352 -10.005  1.00 20.900          C  
ATOM  44949  O   GLY C 808     -49.297 -42.143 -10.607  1.00 21.500          O  
ATOM  44950  H   GLY C 808     -50.831 -40.248 -10.837  1.00 23.740          H  
ATOM  44951 1HA  GLY C 808     -48.286 -39.239  -9.980  1.00 23.920          H  
ATOM  44952 2HA  GLY C 808     -49.098 -39.858  -8.570  1.00 23.920          H  
ATOM  44953  N   GLU C 809     -47.325 -41.616  -9.629  1.00 21.030          N  
ATOM  44954  CA  GLU C 809     -46.621 -42.866  -9.928  1.00 21.900          C  
ATOM  44955  C   GLU C 809     -45.466 -43.102  -8.960  1.00 21.920          C  
ATOM  44956  O   GLU C 809     -45.006 -42.180  -8.285  1.00 21.250          O  
ATOM  44957  CB  GLU C 809     -46.136 -42.838 -11.396  1.00 30.310          C  
ATOM  44958  CG  GLU C 809     -45.439 -44.122 -11.945  1.00 30.310          C  
ATOM  44959  CD  GLU C 809     -46.265 -45.390 -11.844  1.00 30.310          C  
ATOM  44960  OE1 GLU C 809     -46.786 -45.837 -12.836  1.00 30.310          O  
ATOM  44961  OE2 GLU C 809     -46.368 -45.903 -10.745  1.00 30.310          O  
ATOM  44962  H   GLU C 809     -46.864 -40.873  -9.096  1.00 25.240          H  
ATOM  44963  HA  GLU C 809     -47.324 -43.693  -9.815  1.00 26.280          H  
ATOM  44964 1HB  GLU C 809     -46.984 -42.630 -12.048  1.00 36.370          H  
ATOM  44965 2HB  GLU C 809     -45.431 -42.015 -11.516  1.00 36.370          H  
ATOM  44966 1HG  GLU C 809     -45.238 -43.947 -13.001  1.00 36.370          H  
ATOM  44967 2HG  GLU C 809     -44.476 -44.263 -11.465  1.00 36.370          H  
ATOM  44968  N   TRP C 810     -45.027 -44.340  -8.859  1.00 22.710          N  
ATOM  44969  CA  TRP C 810     -43.865 -44.659  -8.045  1.00 22.770          C  
ATOM  44970  C   TRP C 810     -42.542 -44.385  -8.770  1.00 23.010          C  
ATOM  44971  O   TRP C 810     -42.349 -44.751  -9.932  1.00 23.640          O  
ATOM  44972  CB  TRP C 810     -43.968 -46.102  -7.600  1.00 31.850          C  
ATOM  44973  CG  TRP C 810     -45.034 -46.244  -6.603  1.00 31.850          C  
ATOM  44974  CD1 TRP C 810     -46.316 -46.636  -6.817  1.00 31.850          C  
ATOM  44975  CD2 TRP C 810     -44.917 -45.997  -5.197  1.00 31.850          C  
ATOM  44976  NE1 TRP C 810     -47.005 -46.636  -5.639  1.00 31.850          N  
ATOM  44977  CE2 TRP C 810     -46.161 -46.249  -4.636  1.00 31.850          C  
ATOM  44978  CE3 TRP C 810     -43.869 -45.592  -4.382  1.00 31.850          C  
ATOM  44979  CZ2 TRP C 810     -46.391 -46.105  -3.294  1.00 31.850          C  
ATOM  44980  CZ3 TRP C 810     -44.092 -45.451  -3.042  1.00 31.850          C  
ATOM  44981  CH2 TRP C 810     -45.335 -45.703  -2.509  1.00 31.850          C  
ATOM  44982  H   TRP C 810     -45.485 -45.063  -9.425  1.00 27.250          H  
ATOM  44983  HA  TRP C 810     -43.892 -44.033  -7.153  1.00 27.320          H  
ATOM  44984 1HB  TRP C 810     -44.195 -46.738  -8.456  1.00 38.220          H  
ATOM  44985 2HB  TRP C 810     -43.023 -46.429  -7.170  1.00 38.220          H  
ATOM  44986  HD1 TRP C 810     -46.733 -46.902  -7.790  1.00 38.220          H  
ATOM  44987  HE1 TRP C 810     -47.977 -46.887  -5.528  1.00 38.220          H  
ATOM  44988  HE3 TRP C 810     -42.886 -45.393  -4.803  1.00 38.220          H  
ATOM  44989  HZ2 TRP C 810     -47.355 -46.305  -2.848  1.00 38.220          H  
ATOM  44990  HZ3 TRP C 810     -43.256 -45.140  -2.421  1.00 38.220          H  
ATOM  44991  HH2 TRP C 810     -45.500 -45.592  -1.447  1.00 38.220          H  
ATOM  44992  N   THR C 811     -41.627 -43.761  -8.043  1.00 22.510          N  
ATOM  44993  CA  THR C 811     -40.288 -43.406  -8.489  1.00 22.630          C  
ATOM  44994  C   THR C 811     -39.288 -43.719  -7.401  1.00 22.610          C  
ATOM  44995  O   THR C 811     -39.616 -44.434  -6.461  1.00 22.630          O  
ATOM  44996  CB  THR C 811     -40.202 -41.917  -8.888  1.00 31.630          C  
ATOM  44997  OG1 THR C 811     -38.928 -41.681  -9.515  1.00 31.630          O  
ATOM  44998  CG2 THR C 811     -40.384 -40.984  -7.652  1.00 31.630          C  
ATOM  44999  H   THR C 811     -41.892 -43.486  -7.097  1.00 27.010          H  
ATOM  45000  HA  THR C 811     -40.037 -44.008  -9.361  1.00 27.160          H  
ATOM  45001  HB  THR C 811     -40.994 -41.701  -9.607  1.00 37.960          H  
ATOM  45002  HG1 THR C 811     -38.940 -40.815  -9.953  1.00 37.960          H  
ATOM  45003 1HG2 THR C 811     -40.330 -39.945  -7.981  1.00 37.960          H  
ATOM  45004 2HG2 THR C 811     -41.361 -41.170  -7.200  1.00 37.960          H  
ATOM  45005 3HG2 THR C 811     -39.612 -41.157  -6.913  1.00 37.960          H  
ATOM  45006  N   TYR C 812     -38.056 -43.256  -7.564  1.00 22.640          N  
ATOM  45007  CA  TYR C 812     -36.995 -43.513  -6.587  1.00 22.610          C  
ATOM  45008  C   TYR C 812     -36.171 -42.285  -6.240  1.00 21.900          C  
ATOM  45009  O   TYR C 812     -36.026 -41.364  -7.047  1.00 21.700          O  
ATOM  45010  CB  TYR C 812     -36.063 -44.633  -7.070  1.00 31.670          C  
ATOM  45011  CG  TYR C 812     -36.724 -45.987  -7.174  1.00 31.670          C  
ATOM  45012  CD1 TYR C 812     -37.425 -46.352  -8.312  1.00 31.670          C  
ATOM  45013  CD2 TYR C 812     -36.614 -46.871  -6.116  1.00 31.670          C  
ATOM  45014  CE1 TYR C 812     -38.025 -47.587  -8.378  1.00 31.670          C  
ATOM  45015  CE2 TYR C 812     -37.210 -48.105  -6.184  1.00 31.670          C  
ATOM  45016  CZ  TYR C 812     -37.916 -48.465  -7.306  1.00 31.670          C  
ATOM  45017  OH  TYR C 812     -38.512 -49.704  -7.374  1.00 31.670          O  
ATOM  45018  H   TYR C 812     -37.893 -42.667  -8.379  1.00 27.170          H  
ATOM  45019  HA  TYR C 812     -37.464 -43.843  -5.661  1.00 27.130          H  
ATOM  45020 1HB  TYR C 812     -35.660 -44.372  -8.048  1.00 38.000          H  
ATOM  45021 2HB  TYR C 812     -35.221 -44.720  -6.382  1.00 38.000          H  
ATOM  45022  HD1 TYR C 812     -37.508 -45.659  -9.149  1.00 38.000          H  
ATOM  45023  HD2 TYR C 812     -36.057 -46.586  -5.225  1.00 38.000          H  
ATOM  45024  HE1 TYR C 812     -38.582 -47.872  -9.269  1.00 38.000          H  
ATOM  45025  HE2 TYR C 812     -37.127 -48.798  -5.352  1.00 38.000          H  
ATOM  45026  HH  TYR C 812     -38.953 -49.801  -8.221  1.00 38.000          H  
ATOM  45027  N   GLY C 813     -35.558 -42.323  -5.060  1.00 21.590          N  
ATOM  45028  CA  GLY C 813     -34.618 -41.282  -4.648  1.00 20.960          C  
ATOM  45029  C   GLY C 813     -34.035 -41.549  -3.264  1.00 20.770          C  
ATOM  45030  O   GLY C 813     -34.505 -42.426  -2.532  1.00 21.000          O  
ATOM  45031  H   GLY C 813     -35.772 -43.103  -4.431  1.00 25.910          H  
ATOM  45032 1HA  GLY C 813     -33.809 -41.216  -5.377  1.00 25.150          H  
ATOM  45033 2HA  GLY C 813     -35.127 -40.317  -4.648  1.00 25.150          H  
ATOM  45034  N   SER C 814     -33.005 -40.793  -2.900  1.00 20.370          N  
ATOM  45035  CA  SER C 814     -32.372 -41.003  -1.607  1.00 20.200          C  
ATOM  45036  C   SER C 814     -33.080 -40.277  -0.476  1.00 19.480          C  
ATOM  45037  O   SER C 814     -33.569 -39.166  -0.680  1.00 18.820          O  
ATOM  45038  CB  SER C 814     -30.949 -40.538  -1.598  1.00 28.350          C  
ATOM  45039  OG  SER C 814     -30.447 -40.655  -0.291  1.00 28.350          O  
ATOM  45040  H   SER C 814     -32.649 -40.088  -3.532  1.00 24.440          H  
ATOM  45041  HA  SER C 814     -32.367 -42.070  -1.439  1.00 24.240          H  
ATOM  45042 1HB  SER C 814     -30.350 -41.134  -2.284  1.00 34.020          H  
ATOM  45043 2HB  SER C 814     -30.909 -39.522  -1.916  1.00 34.020          H  
ATOM  45044  HG  SER C 814     -29.566 -40.240  -0.280  1.00 34.020          H  
ATOM  45045  N   PRO C 815     -33.209 -40.883   0.723  1.00 19.610          N  
ATOM  45046  CA  PRO C 815     -33.708 -40.257   1.928  1.00 19.000          C  
ATOM  45047  C   PRO C 815     -32.640 -39.350   2.554  1.00 18.350          C  
ATOM  45048  O   PRO C 815     -32.920 -38.616   3.498  1.00 17.740          O  
ATOM  45049  CB  PRO C 815     -34.074 -41.455   2.806  1.00 28.500          C  
ATOM  45050  CG  PRO C 815     -33.118 -42.514   2.389  1.00 28.500          C  
ATOM  45051  CD  PRO C 815     -32.908 -42.318   0.891  1.00 28.500          C  
ATOM  45052  HA  PRO C 815     -34.604 -39.673   1.674  1.00 22.800          H  
ATOM  45053 1HB  PRO C 815     -33.975 -41.186   3.870  1.00 34.200          H  
ATOM  45054 2HB  PRO C 815     -35.126 -41.740   2.638  1.00 34.200          H  
ATOM  45055 1HG  PRO C 815     -32.220 -42.371   2.948  1.00 34.200          H  
ATOM  45056 2HG  PRO C 815     -33.497 -43.517   2.640  1.00 34.200          H  
ATOM  45057 1HD  PRO C 815     -31.856 -42.558   0.659  1.00 34.200          H  
ATOM  45058 2HD  PRO C 815     -33.612 -42.931   0.310  1.00 34.200          H  
ATOM  45059  N   ARG C 816     -31.401 -39.437   2.064  1.00 18.530          N  
ATOM  45060  CA  ARG C 816     -30.318 -38.611   2.573  1.00 18.000          C  
ATOM  45061  C   ARG C 816     -29.371 -38.208   1.449  1.00 18.020          C  
ATOM  45062  O   ARG C 816     -28.844 -39.049   0.708  1.00 18.740          O  
ATOM  45063  CB  ARG C 816     -29.545 -39.327   3.677  1.00 25.410          C  
ATOM  45064  CG  ARG C 816     -28.371 -38.516   4.299  1.00 25.410          C  
ATOM  45065  CD  ARG C 816     -27.694 -39.255   5.414  1.00 25.410          C  
ATOM  45066  NE  ARG C 816     -26.430 -38.606   5.797  1.00 25.410          N  
ATOM  45067  CZ  ARG C 816     -25.465 -39.127   6.599  1.00 25.410          C  
ATOM  45068  NH1 ARG C 816     -25.559 -40.270   7.180  1.00 25.410          N  
ATOM  45069  NH2 ARG C 816     -24.366 -38.448   6.785  1.00 25.410          N  
ATOM  45070  H   ARG C 816     -31.198 -40.054   1.286  1.00 22.240          H  
ATOM  45071  HA  ARG C 816     -30.745 -37.708   2.994  1.00 21.600          H  
ATOM  45072 1HB  ARG C 816     -30.230 -39.591   4.480  1.00 30.490          H  
ATOM  45073 2HB  ARG C 816     -29.134 -40.252   3.280  1.00 30.490          H  
ATOM  45074 1HG  ARG C 816     -27.616 -38.308   3.536  1.00 30.490          H  
ATOM  45075 2HG  ARG C 816     -28.753 -37.569   4.690  1.00 30.490          H  
ATOM  45076 1HD  ARG C 816     -28.347 -39.281   6.287  1.00 30.490          H  
ATOM  45077 2HD  ARG C 816     -27.475 -40.271   5.091  1.00 30.490          H  
ATOM  45078  HE  ARG C 816     -26.217 -37.676   5.412  1.00 30.490          H  
ATOM  45079 1HH1 ARG C 816     -26.378 -40.863   7.119  1.00 30.490          H  
ATOM  45080 2HH1 ARG C 816     -24.767 -40.598   7.727  1.00 30.490          H  
ATOM  45081 1HH2 ARG C 816     -24.258 -37.556   6.316  1.00 30.490          H  
ATOM  45082 2HH2 ARG C 816     -23.629 -38.825   7.357  1.00 30.490          H  
ATOM  45083  N   LEU C 817     -29.086 -36.925   1.373  1.00 17.270          N  
ATOM  45084  CA  LEU C 817     -28.171 -36.420   0.377  1.00 17.270          C  
ATOM  45085  C   LEU C 817     -26.983 -35.829   1.097  1.00 16.880          C  
ATOM  45086  O   LEU C 817     -27.132 -35.096   2.080  1.00 16.270          O  
ATOM  45087  CB  LEU C 817     -28.894 -35.394  -0.494  1.00 24.180          C  
ATOM  45088  CG  LEU C 817     -30.175 -35.923  -1.186  1.00 24.180          C  
ATOM  45089  CD1 LEU C 817     -30.885 -34.792  -1.832  1.00 24.180          C  
ATOM  45090  CD2 LEU C 817     -29.828 -36.967  -2.225  1.00 24.180          C  
ATOM  45091  H   LEU C 817     -29.537 -36.286   2.032  1.00 20.720          H  
ATOM  45092  HA  LEU C 817     -27.806 -37.239  -0.237  1.00 20.720          H  
ATOM  45093 1HB  LEU C 817     -29.162 -34.551   0.108  1.00 29.010          H  
ATOM  45094 2HB  LEU C 817     -28.209 -35.049  -1.275  1.00 29.010          H  
ATOM  45095  HG  LEU C 817     -30.827 -36.359  -0.448  1.00 29.010          H  
ATOM  45096 1HD1 LEU C 817     -31.783 -35.166  -2.290  1.00 29.010          H  
ATOM  45097 2HD1 LEU C 817     -31.140 -34.040  -1.089  1.00 29.010          H  
ATOM  45098 3HD1 LEU C 817     -30.251 -34.353  -2.584  1.00 29.010          H  
ATOM  45099 1HD2 LEU C 817     -30.747 -37.311  -2.698  1.00 29.010          H  
ATOM  45100 2HD2 LEU C 817     -29.176 -36.530  -2.975  1.00 29.010          H  
ATOM  45101 3HD2 LEU C 817     -29.327 -37.809  -1.762  1.00 29.010          H  
ATOM  45102  N   GLU C 818     -25.794 -36.147   0.617  1.00 17.230          N  
ATOM  45103  CA  GLU C 818     -24.585 -35.658   1.253  1.00 16.920          C  
ATOM  45104  C   GLU C 818     -23.843 -34.756   0.278  1.00 16.790          C  
ATOM  45105  O   GLU C 818     -23.882 -34.986  -0.938  1.00 17.300          O  
ATOM  45106  CB  GLU C 818     -23.692 -36.846   1.669  1.00 23.810          C  
ATOM  45107  CG  GLU C 818     -24.315 -37.846   2.667  1.00 23.810          C  
ATOM  45108  CD  GLU C 818     -23.369 -39.002   3.063  1.00 23.810          C  
ATOM  45109  OE1 GLU C 818     -23.046 -39.834   2.239  1.00 23.810          O  
ATOM  45110  OE2 GLU C 818     -22.979 -39.031   4.194  1.00 23.810          O  
ATOM  45111  H   GLU C 818     -25.720 -36.748  -0.195  1.00 20.680          H  
ATOM  45112  HA  GLU C 818     -24.845 -35.077   2.136  1.00 20.300          H  
ATOM  45113 1HB  GLU C 818     -23.440 -37.413   0.807  1.00 28.570          H  
ATOM  45114 2HB  GLU C 818     -22.760 -36.471   2.095  1.00 28.570          H  
ATOM  45115 1HG  GLU C 818     -24.605 -37.309   3.547  1.00 28.570          H  
ATOM  45116 2HG  GLU C 818     -25.218 -38.262   2.225  1.00 28.570          H  
ATOM  45117  N   ARG C 819     -23.193 -33.730   0.815  1.00 16.150          N  
ATOM  45118  CA  ARG C 819     -22.379 -32.801   0.035  1.00 16.020          C  
ATOM  45119  C   ARG C 819     -21.044 -32.534   0.718  1.00 15.860          C  
ATOM  45120  O   ARG C 819     -20.899 -32.686   1.941  1.00 15.480          O  
ATOM  45121  CB  ARG C 819     -23.111 -31.479  -0.199  1.00 22.480          C  
ATOM  45122  CG  ARG C 819     -24.404 -31.569  -1.010  1.00 22.480          C  
ATOM  45123  CD  ARG C 819     -25.153 -30.270  -1.040  1.00 22.480          C  
ATOM  45124  NE  ARG C 819     -24.470 -29.197  -1.768  1.00 22.480          N  
ATOM  45125  CZ  ARG C 819     -24.525 -28.976  -3.100  1.00 22.480          C  
ATOM  45126  NH1 ARG C 819     -25.216 -29.751  -3.908  1.00 22.480          N  
ATOM  45127  NH2 ARG C 819     -23.883 -27.950  -3.596  1.00 22.480          N  
ATOM  45128  H   ARG C 819     -23.275 -33.611   1.830  1.00 19.380          H  
ATOM  45129  HA  ARG C 819     -22.173 -33.254  -0.930  1.00 19.220          H  
ATOM  45130 1HB  ARG C 819     -23.335 -31.023   0.729  1.00 26.980          H  
ATOM  45131 2HB  ARG C 819     -22.446 -30.798  -0.735  1.00 26.980          H  
ATOM  45132 1HG  ARG C 819     -24.166 -31.844  -2.032  1.00 26.980          H  
ATOM  45133 2HG  ARG C 819     -25.063 -32.318  -0.580  1.00 26.980          H  
ATOM  45134 1HD  ARG C 819     -26.117 -30.426  -1.490  1.00 26.980          H  
ATOM  45135 2HD  ARG C 819     -25.292 -29.931  -0.014  1.00 26.980          H  
ATOM  45136  HE  ARG C 819     -23.929 -28.520  -1.202  1.00 26.980          H  
ATOM  45137 1HH1 ARG C 819     -25.757 -30.542  -3.550  1.00 26.980          H  
ATOM  45138 2HH1 ARG C 819     -25.248 -29.554  -4.896  1.00 26.980          H  
ATOM  45139 1HH2 ARG C 819     -23.353 -27.335  -2.984  1.00 26.980          H  
ATOM  45140 2HH2 ARG C 819     -23.898 -27.764  -4.587  1.00 26.980          H  
ATOM  45141  N   TYR C 820     -20.068 -32.109  -0.074  1.00 16.140          N  
ATOM  45142  CA  TYR C 820     -18.778 -31.723   0.454  1.00 15.980          C  
ATOM  45143  C   TYR C 820     -18.151 -30.612  -0.373  1.00 15.800          C  
ATOM  45144  O   TYR C 820     -18.024 -30.718  -1.593  1.00 16.320          O  
ATOM  45145  CB  TYR C 820     -17.873 -32.920   0.505  1.00 22.440          C  
ATOM  45146  CG  TYR C 820     -16.604 -32.621   1.112  1.00 22.440          C  
ATOM  45147  CD1 TYR C 820     -16.545 -32.488   2.459  1.00 22.440          C  
ATOM  45148  CD2 TYR C 820     -15.493 -32.504   0.354  1.00 22.440          C  
ATOM  45149  CE1 TYR C 820     -15.373 -32.256   3.057  1.00 22.440          C  
ATOM  45150  CE2 TYR C 820     -14.297 -32.269   0.952  1.00 22.440          C  
ATOM  45151  CZ  TYR C 820     -14.227 -32.146   2.311  1.00 22.440          C  
ATOM  45152  OH  TYR C 820     -13.029 -31.918   2.952  1.00 22.440          O  
ATOM  45153  H   TYR C 820     -20.255 -32.039  -1.074  1.00 19.370          H  
ATOM  45154  HA  TYR C 820     -18.918 -31.341   1.460  1.00 19.180          H  
ATOM  45155 1HB  TYR C 820     -18.343 -33.712   1.084  1.00 26.920          H  
ATOM  45156 2HB  TYR C 820     -17.697 -33.299  -0.502  1.00 26.920          H  
ATOM  45157  HD1 TYR C 820     -17.443 -32.591   3.049  1.00 26.920          H  
ATOM  45158  HD2 TYR C 820     -15.565 -32.603  -0.717  1.00 26.920          H  
ATOM  45159  HE1 TYR C 820     -15.346 -32.179   4.108  1.00 26.920          H  
ATOM  45160  HE2 TYR C 820     -13.413 -32.179   0.348  1.00 26.920          H  
ATOM  45161  HH  TYR C 820     -12.280 -31.940   2.315  1.00 26.920          H  
ATOM  45162  N   ASN C 821     -17.791 -29.526   0.299  1.00 15.070          N  
ATOM  45163  CA  ASN C 821     -17.192 -28.347  -0.311  1.00 14.830          C  
ATOM  45164  C   ASN C 821     -17.984 -27.845  -1.513  1.00 14.880          C  
ATOM  45165  O   ASN C 821     -17.404 -27.430  -2.516  1.00 15.200          O  
ATOM  45166  CB  ASN C 821     -15.740 -28.561  -0.682  1.00 20.860          C  
ATOM  45167  CG  ASN C 821     -14.858 -28.725   0.508  1.00 20.860          C  
ATOM  45168  OD1 ASN C 821     -15.201 -28.352   1.649  1.00 20.860          O  
ATOM  45169  ND2 ASN C 821     -13.678 -29.219   0.266  1.00 20.860          N  
ATOM  45170  H   ASN C 821     -17.920 -29.538   1.312  1.00 18.080          H  
ATOM  45171  HA  ASN C 821     -17.218 -27.546   0.429  1.00 17.800          H  
ATOM  45172 1HB  ASN C 821     -15.652 -29.449  -1.309  1.00 25.030          H  
ATOM  45173 2HB  ASN C 821     -15.383 -27.712  -1.264  1.00 25.030          H  
ATOM  45174 1HD2 ASN C 821     -13.014 -29.316   1.010  1.00 25.030          H  
ATOM  45175 2HD2 ASN C 821     -13.417 -29.487  -0.661  1.00 25.030          H  
ATOM  45176  N   GLY C 822     -19.307 -27.855  -1.411  1.00 14.600          N  
ATOM  45177  CA  GLY C 822     -20.145 -27.365  -2.494  1.00 14.590          C  
ATOM  45178  C   GLY C 822     -20.613 -28.398  -3.540  1.00 15.450          C  
ATOM  45179  O   GLY C 822     -21.401 -28.030  -4.419  1.00 15.530          O  
ATOM  45180  H   GLY C 822     -19.743 -28.197  -0.565  1.00 17.520          H  
ATOM  45181 1HA  GLY C 822     -21.027 -26.897  -2.051  1.00 17.510          H  
ATOM  45182 2HA  GLY C 822     -19.615 -26.561  -3.006  1.00 17.510          H  
ATOM  45183  N   VAL C 823     -20.137 -29.655  -3.513  1.00 16.100          N  
ATOM  45184  CA  VAL C 823     -20.628 -30.613  -4.524  1.00 16.950          C  
ATOM  45185  C   VAL C 823     -21.204 -31.865  -3.886  1.00 17.230          C  
ATOM  45186  O   VAL C 823     -20.915 -32.183  -2.736  1.00 17.140          O  
ATOM  45187  CB  VAL C 823     -19.519 -31.047  -5.530  1.00 23.390          C  
ATOM  45188  CG1 VAL C 823     -18.988 -29.833  -6.271  1.00 23.390          C  
ATOM  45189  CG2 VAL C 823     -18.374 -31.812  -4.812  1.00 23.390          C  
ATOM  45190  H   VAL C 823     -19.435 -29.929  -2.818  1.00 19.320          H  
ATOM  45191  HA  VAL C 823     -21.424 -30.139  -5.096  1.00 20.340          H  
ATOM  45192  HB  VAL C 823     -19.967 -31.707  -6.276  1.00 28.070          H  
ATOM  45193 1HG1 VAL C 823     -18.241 -30.153  -7.001  1.00 28.070          H  
ATOM  45194 2HG1 VAL C 823     -19.810 -29.335  -6.781  1.00 28.070          H  
ATOM  45195 3HG1 VAL C 823     -18.532 -29.145  -5.559  1.00 28.070          H  
ATOM  45196 1HG2 VAL C 823     -17.630 -32.119  -5.550  1.00 28.070          H  
ATOM  45197 2HG2 VAL C 823     -17.908 -31.162  -4.074  1.00 28.070          H  
ATOM  45198 3HG2 VAL C 823     -18.766 -32.701  -4.313  1.00 28.070          H  
ATOM  45199  N   SER C 824     -22.006 -32.612  -4.638  1.00 17.590          N  
ATOM  45200  CA  SER C 824     -22.564 -33.844  -4.090  1.00 17.920          C  
ATOM  45201  C   SER C 824     -21.453 -34.817  -3.747  1.00 18.550          C  
ATOM  45202  O   SER C 824     -20.413 -34.857  -4.422  1.00 19.070          O  
ATOM  45203  CB  SER C 824     -23.562 -34.471  -5.033  1.00 24.960          C  
ATOM  45204  OG  SER C 824     -24.674 -33.629  -5.221  1.00 24.960          O  
ATOM  45205  H   SER C 824     -22.234 -32.339  -5.585  1.00 21.110          H  
ATOM  45206  HA  SER C 824     -23.096 -33.610  -3.169  1.00 21.500          H  
ATOM  45207 1HB  SER C 824     -23.092 -34.669  -5.985  1.00 29.950          H  
ATOM  45208 2HB  SER C 824     -23.892 -35.425  -4.627  1.00 29.950          H  
ATOM  45209  HG  SER C 824     -25.375 -34.184  -5.627  1.00 29.950          H  
ATOM  45210  N   SER C 825     -21.671 -35.600  -2.698  1.00 18.520          N  
ATOM  45211  CA  SER C 825     -20.672 -36.560  -2.263  1.00 19.060          C  
ATOM  45212  C   SER C 825     -21.258 -37.743  -1.506  1.00 19.370          C  
ATOM  45213  O   SER C 825     -22.464 -37.808  -1.274  1.00 19.130          O  
ATOM  45214  CB  SER C 825     -19.667 -35.864  -1.358  1.00 26.470          C  
ATOM  45215  OG  SER C 825     -20.262 -35.501  -0.153  1.00 26.470          O  
ATOM  45216  H   SER C 825     -22.542 -35.500  -2.171  1.00 22.220          H  
ATOM  45217  HA  SER C 825     -20.175 -36.939  -3.152  1.00 22.870          H  
ATOM  45218 1HB  SER C 825     -18.822 -36.509  -1.153  1.00 31.760          H  
ATOM  45219 2HB  SER C 825     -19.284 -34.975  -1.859  1.00 31.760          H  
ATOM  45220  HG  SER C 825     -19.585 -35.036   0.338  1.00 31.760          H  
ATOM  45221  N   VAL C 826     -20.402 -38.734  -1.239  1.00 19.960          N  
ATOM  45222  CA  VAL C 826     -20.731 -39.898  -0.401  1.00 20.320          C  
ATOM  45223  C   VAL C 826     -19.688 -40.167   0.675  1.00 20.290          C  
ATOM  45224  O   VAL C 826     -18.489 -40.255   0.385  1.00 20.600          O  
ATOM  45225  CB  VAL C 826     -20.889 -41.201  -1.221  1.00 28.300          C  
ATOM  45226  CG1 VAL C 826     -21.146 -42.384  -0.301  1.00 28.300          C  
ATOM  45227  CG2 VAL C 826     -22.024 -41.066  -2.159  1.00 28.300          C  
ATOM  45228  H   VAL C 826     -19.457 -38.603  -1.607  1.00 23.950          H  
ATOM  45229  HA  VAL C 826     -21.681 -39.695   0.099  1.00 24.380          H  
ATOM  45230  HB  VAL C 826     -19.993 -41.394  -1.761  1.00 33.960          H  
ATOM  45231 1HG1 VAL C 826     -21.251 -43.233  -0.894  1.00 33.960          H  
ATOM  45232 2HG1 VAL C 826     -20.325 -42.544   0.386  1.00 33.960          H  
ATOM  45233 3HG1 VAL C 826     -22.064 -42.218   0.269  1.00 33.960          H  
ATOM  45234 1HG2 VAL C 826     -22.136 -41.971  -2.754  1.00 33.960          H  
ATOM  45235 2HG2 VAL C 826     -22.940 -40.877  -1.601  1.00 33.960          H  
ATOM  45236 3HG2 VAL C 826     -21.825 -40.245  -2.785  1.00 33.960          H  
ATOM  45237  N   ASN C 827     -20.144 -40.353   1.915  1.00 19.970          N  
ATOM  45238  CA  ASN C 827     -19.230 -40.712   2.998  1.00 19.950          C  
ATOM  45239  C   ASN C 827     -19.087 -42.231   3.123  1.00 20.800          C  
ATOM  45240  O   ASN C 827     -20.085 -42.954   3.247  1.00 21.110          O  
ATOM  45241  CB  ASN C 827     -19.668 -40.114   4.332  1.00 27.940          C  
ATOM  45242  CG  ASN C 827     -19.449 -38.612   4.443  1.00 27.940          C  
ATOM  45243  OD1 ASN C 827     -18.306 -38.162   4.459  1.00 27.940          O  
ATOM  45244  ND2 ASN C 827     -20.493 -37.849   4.536  1.00 27.940          N  
ATOM  45245  H   ASN C 827     -21.157 -40.249   2.098  1.00 23.960          H  
ATOM  45246  HA  ASN C 827     -18.239 -40.320   2.763  1.00 23.940          H  
ATOM  45247 1HB  ASN C 827     -20.732 -40.322   4.482  1.00 33.530          H  
ATOM  45248 2HB  ASN C 827     -19.127 -40.608   5.139  1.00 33.530          H  
ATOM  45249 1HD2 ASN C 827     -20.397 -36.861   4.616  1.00 33.530          H  
ATOM  45250 2HD2 ASN C 827     -21.414 -38.252   4.528  1.00 33.530          H  
ATOM  45251  N   ILE C 828     -17.839 -42.700   3.076  1.00 21.210          N  
ATOM  45252  CA  ILE C 828     -17.469 -44.105   3.220  1.00 22.030          C  
ATOM  45253  C   ILE C 828     -16.637 -44.287   4.492  1.00 21.920          C  
ATOM  45254  O   ILE C 828     -15.663 -43.568   4.750  1.00 21.560          O  
ATOM  45255  CB  ILE C 828     -16.744 -44.652   1.957  1.00 30.510          C  
ATOM  45256  CG1 ILE C 828     -17.740 -44.564   0.725  1.00 30.510          C  
ATOM  45257  CG2 ILE C 828     -16.226 -46.105   2.203  1.00 30.510          C  
ATOM  45258  CD1 ILE C 828     -17.142 -44.884  -0.647  1.00 30.510          C  
ATOM  45259  H   ILE C 828     -17.085 -42.027   2.915  1.00 25.450          H  
ATOM  45260  HA  ILE C 828     -18.374 -44.692   3.345  1.00 26.440          H  
ATOM  45261  HB  ILE C 828     -15.898 -44.002   1.726  1.00 36.620          H  
ATOM  45262 1HG1 ILE C 828     -18.575 -45.239   0.906  1.00 36.620          H  
ATOM  45263 2HG1 ILE C 828     -18.125 -43.546   0.677  1.00 36.620          H  
ATOM  45264 1HG2 ILE C 828     -15.713 -46.479   1.324  1.00 36.620          H  
ATOM  45265 2HG2 ILE C 828     -15.528 -46.115   3.041  1.00 36.620          H  
ATOM  45266 3HG2 ILE C 828     -17.069 -46.757   2.435  1.00 36.620          H  
ATOM  45267 1HD1 ILE C 828     -17.912 -44.777  -1.413  1.00 36.620          H  
ATOM  45268 2HD1 ILE C 828     -16.323 -44.193  -0.860  1.00 36.620          H  
ATOM  45269 3HD1 ILE C 828     -16.772 -45.903  -0.660  1.00 36.620          H  
ATOM  45270  N   GLN C 829     -17.040 -45.250   5.306  1.00 22.240          N  
ATOM  45271  CA  GLN C 829     -16.378 -45.490   6.578  1.00 22.200          C  
ATOM  45272  C   GLN C 829     -15.878 -46.923   6.700  1.00 23.110          C  
ATOM  45273  O   GLN C 829     -16.404 -47.837   6.066  1.00 23.760          O  
ATOM  45274  CB  GLN C 829     -17.353 -45.185   7.719  1.00 31.100          C  
ATOM  45275  CG  GLN C 829     -18.592 -46.071   7.694  1.00 31.100          C  
ATOM  45276  CD  GLN C 829     -19.545 -45.803   8.795  1.00 31.100          C  
ATOM  45277  OE1 GLN C 829     -19.134 -45.470   9.911  1.00 31.100          O  
ATOM  45278  NE2 GLN C 829     -20.840 -45.924   8.514  1.00 31.100          N  
ATOM  45279  H   GLN C 829     -17.827 -45.841   5.025  1.00 26.690          H  
ATOM  45280  HA  GLN C 829     -15.522 -44.828   6.655  1.00 26.640          H  
ATOM  45281 1HB  GLN C 829     -16.847 -45.321   8.674  1.00 37.320          H  
ATOM  45282 2HB  GLN C 829     -17.672 -44.145   7.660  1.00 37.320          H  
ATOM  45283 1HG  GLN C 829     -19.121 -45.924   6.754  1.00 37.320          H  
ATOM  45284 2HG  GLN C 829     -18.265 -47.079   7.772  1.00 37.320          H  
ATOM  45285 1HE2 GLN C 829     -21.524 -45.662   9.204  1.00 37.320          H  
ATOM  45286 2HE2 GLN C 829     -21.176 -46.166   7.573  1.00 37.320          H  
ATOM  45287  N   GLY C 830     -14.871 -47.129   7.543  1.00 23.160          N  
ATOM  45288  CA  GLY C 830     -14.364 -48.498   7.752  1.00 24.010          C  
ATOM  45289  C   GLY C 830     -13.181 -48.564   8.698  1.00 23.950          C  
ATOM  45290  O   GLY C 830     -12.777 -47.544   9.256  1.00 23.240          O  
ATOM  45291  H   GLY C 830     -14.483 -46.307   8.017  1.00 27.790          H  
ATOM  45292 1HA  GLY C 830     -15.167 -49.126   8.137  1.00 28.810          H  
ATOM  45293 2HA  GLY C 830     -14.077 -48.923   6.794  1.00 28.810          H  
ATOM  45294  N   THR C 831     -12.641 -49.773   8.920  1.00 24.700          N  
ATOM  45295  CA  THR C 831     -11.518 -49.973   9.835  1.00 24.720          C  
ATOM  45296  C   THR C 831     -10.396 -50.776   9.156  1.00 25.480          C  
ATOM  45297  O   THR C 831     -10.625 -51.378   8.103  1.00 26.090          O  
ATOM  45298  CB  THR C 831     -12.033 -50.693  11.127  1.00 34.600          C  
ATOM  45299  OG1 THR C 831     -12.510 -52.006  10.809  1.00 34.600          O  
ATOM  45300  CG2 THR C 831     -13.184 -49.897  11.735  1.00 34.600          C  
ATOM  45301  H   THR C 831     -13.033 -50.612   8.473  1.00 29.640          H  
ATOM  45302  HA  THR C 831     -11.116 -49.020  10.094  1.00 29.660          H  
ATOM  45303  HB  THR C 831     -11.259 -50.776  11.862  1.00 41.520          H  
ATOM  45304  HG1 THR C 831     -11.762 -52.572  10.594  1.00 41.520          H  
ATOM  45305 1HG2 THR C 831     -13.532 -50.404  12.631  1.00 41.520          H  
ATOM  45306 2HG2 THR C 831     -12.835 -48.899  11.996  1.00 41.520          H  
ATOM  45307 3HG2 THR C 831     -14.003 -49.821  11.032  1.00 41.520          H  
ATOM  45308  N   PRO C 832      -9.143 -50.726   9.656  1.00 25.450          N  
ATOM  45309  CA  PRO C 832      -8.050 -51.555   9.188  1.00 26.170          C  
ATOM  45310  C   PRO C 832      -8.249 -52.988   9.643  1.00 26.930          C  
ATOM  45311  O   PRO C 832      -8.781 -53.218  10.732  1.00 26.830          O  
ATOM  45312  CB  PRO C 832      -6.827 -50.910   9.861  1.00 39.260          C  
ATOM  45313  CG  PRO C 832      -7.371 -50.240  11.107  1.00 39.260          C  
ATOM  45314  CD  PRO C 832      -8.763 -49.768  10.736  1.00 39.260          C  
ATOM  45315  HA  PRO C 832      -7.985 -51.507   8.092  1.00 31.400          H  
ATOM  45316 1HB  PRO C 832      -6.091 -51.705  10.102  1.00 47.110          H  
ATOM  45317 2HB  PRO C 832      -6.324 -50.223   9.192  1.00 47.110          H  
ATOM  45318 1HG  PRO C 832      -7.382 -50.965  11.940  1.00 47.110          H  
ATOM  45319 2HG  PRO C 832      -6.709 -49.418  11.414  1.00 47.110          H  
ATOM  45320 1HD  PRO C 832      -9.366 -49.880  11.616  1.00 47.110          H  
ATOM  45321 2HD  PRO C 832      -8.748 -48.730  10.384  1.00 47.110          H  
ATOM  45322  N   ALA C 833      -7.761 -53.931   8.859  1.00 27.710          N  
ATOM  45323  CA  ALA C 833      -7.747 -55.322   9.257  1.00 28.480          C  
ATOM  45324  C   ALA C 833      -6.752 -55.524  10.398  1.00 28.400          C  
ATOM  45325  O   ALA C 833      -5.811 -54.746  10.532  1.00 27.910          O  
ATOM  45326  CB  ALA C 833      -7.378 -56.199   8.078  1.00 39.560          C  
ATOM  45327  H   ALA C 833      -7.414 -53.680   7.928  1.00 33.250          H  
ATOM  45328  HA  ALA C 833      -8.735 -55.566   9.601  1.00 34.180          H  
ATOM  45329 1HB  ALA C 833      -7.382 -57.245   8.364  1.00 47.480          H  
ATOM  45330 2HB  ALA C 833      -8.084 -56.053   7.271  1.00 47.480          H  
ATOM  45331 3HB  ALA C 833      -6.400 -55.937   7.740  1.00 47.480          H  
ATOM  45332  N   PRO C 834      -6.929 -56.512  11.278  1.00 28.830          N  
ATOM  45333  CA  PRO C 834      -5.957 -56.825  12.294  1.00 28.840          C  
ATOM  45334  C   PRO C 834      -4.617 -57.047  11.612  1.00 29.040          C  
ATOM  45335  O   PRO C 834      -4.545 -57.739  10.598  1.00 29.240          O  
ATOM  45336  CB  PRO C 834      -6.517 -58.118  12.895  1.00 43.260          C  
ATOM  45337  CG  PRO C 834      -8.017 -58.015  12.669  1.00 43.260          C  
ATOM  45338  CD  PRO C 834      -8.158 -57.335  11.316  1.00 43.260          C  
ATOM  45339  HA  PRO C 834      -5.908 -56.007  13.028  1.00 34.610          H  
ATOM  45340 1HB  PRO C 834      -6.066 -58.991  12.396  1.00 51.910          H  
ATOM  45341 2HB  PRO C 834      -6.249 -58.185  13.960  1.00 51.910          H  
ATOM  45342 1HG  PRO C 834      -8.473 -59.019  12.693  1.00 51.910          H  
ATOM  45343 2HG  PRO C 834      -8.484 -57.437  13.481  1.00 51.910          H  
ATOM  45344 1HD  PRO C 834      -8.171 -58.069  10.498  1.00 51.910          H  
ATOM  45345 2HD  PRO C 834      -9.064 -56.717  11.353  1.00 51.910          H  
ATOM  45346  N   GLY C 835      -3.555 -56.496  12.187  1.00 29.030          N  
ATOM  45347  CA  GLY C 835      -2.212 -56.642  11.625  1.00 29.230          C  
ATOM  45348  C   GLY C 835      -1.863 -55.547  10.611  1.00 28.740          C  
ATOM  45349  O   GLY C 835      -0.723 -55.464  10.150  1.00 28.890          O  
ATOM  45350  H   GLY C 835      -3.679 -55.943  13.024  1.00 34.840          H  
ATOM  45351 1HA  GLY C 835      -1.484 -56.628  12.436  1.00 35.080          H  
ATOM  45352 2HA  GLY C 835      -2.129 -57.616  11.146  1.00 35.080          H  
ATOM  45353  N   VAL C 836      -2.838 -54.703  10.284  1.00 28.170          N  
ATOM  45354  CA  VAL C 836      -2.695 -53.626   9.315  1.00 27.720          C  
ATOM  45355  C   VAL C 836      -2.773 -52.277  10.030  1.00 26.740          C  
ATOM  45356  O   VAL C 836      -3.664 -52.060  10.851  1.00 26.360          O  
ATOM  45357  CB  VAL C 836      -3.811 -53.792   8.253  1.00 38.990          C  
ATOM  45358  CG1 VAL C 836      -3.791 -52.728   7.233  1.00 38.990          C  
ATOM  45359  CG2 VAL C 836      -3.639 -55.151   7.598  1.00 38.990          C  
ATOM  45360  H   VAL C 836      -3.767 -54.831  10.696  1.00 33.800          H  
ATOM  45361  HA  VAL C 836      -1.722 -53.709   8.828  1.00 33.260          H  
ATOM  45362  HB  VAL C 836      -4.765 -53.721   8.731  1.00 46.790          H  
ATOM  45363 1HG1 VAL C 836      -4.600 -52.889   6.540  1.00 46.790          H  
ATOM  45364 2HG1 VAL C 836      -3.920 -51.759   7.707  1.00 46.790          H  
ATOM  45365 3HG1 VAL C 836      -2.849 -52.773   6.713  1.00 46.790          H  
ATOM  45366 1HG2 VAL C 836      -4.401 -55.293   6.875  1.00 46.790          H  
ATOM  45367 2HG2 VAL C 836      -2.666 -55.197   7.114  1.00 46.790          H  
ATOM  45368 3HG2 VAL C 836      -3.709 -55.938   8.351  1.00 46.790          H  
ATOM  45369  N   SER C 837      -1.814 -51.382   9.777  1.00 26.340          N  
ATOM  45370  CA  SER C 837      -1.852 -50.087  10.449  1.00 25.390          C  
ATOM  45371  C   SER C 837      -2.919 -49.256   9.772  1.00 24.930          C  
ATOM  45372  O   SER C 837      -3.212 -49.495   8.596  1.00 25.330          O  
ATOM  45373  CB  SER C 837      -0.511 -49.385  10.342  1.00 35.930          C  
ATOM  45374  OG  SER C 837       0.495 -50.126  10.968  1.00 35.930          O  
ATOM  45375  H   SER C 837      -1.077 -51.556   9.073  1.00 31.610          H  
ATOM  45376  HA  SER C 837      -2.113 -50.225  11.499  1.00 30.470          H  
ATOM  45377 1HB  SER C 837      -0.256 -49.225   9.295  1.00 43.110          H  
ATOM  45378 2HB  SER C 837      -0.583 -48.404  10.812  1.00 43.110          H  
ATOM  45379  HG  SER C 837       0.726 -50.833  10.339  1.00 43.110          H  
ATOM  45380  N   SER C 838      -3.451 -48.222  10.429  1.00 24.080          N  
ATOM  45381  CA  SER C 838      -4.411 -47.385   9.719  1.00 23.600          C  
ATOM  45382  C   SER C 838      -3.752 -46.759   8.489  1.00 23.610          C  
ATOM  45383  O   SER C 838      -4.366 -46.628   7.434  1.00 23.660          O  
ATOM  45384  CB  SER C 838      -4.925 -46.296  10.628  1.00 33.230          C  
ATOM  45385  OG  SER C 838      -3.875 -45.459  11.011  1.00 33.230          O  
ATOM  45386  H   SER C 838      -3.216 -48.022  11.394  1.00 28.900          H  
ATOM  45387  HA  SER C 838      -5.244 -48.010   9.402  1.00 28.320          H  
ATOM  45388 1HB  SER C 838      -5.681 -45.708  10.104  1.00 39.880          H  
ATOM  45389 2HB  SER C 838      -5.398 -46.728  11.507  1.00 39.880          H  
ATOM  45390  HG  SER C 838      -4.290 -44.646  11.400  1.00 39.880          H  
ATOM  45391  N   GLY C 839      -2.455 -46.502   8.565  1.00 23.660          N  
ATOM  45392  CA  GLY C 839      -1.724 -45.964   7.433  1.00 23.750          C  
ATOM  45393  C   GLY C 839      -1.744 -46.910   6.222  1.00 24.620          C  
ATOM  45394  O   GLY C 839      -1.719 -46.450   5.075  1.00 24.690          O  
ATOM  45395  H   GLY C 839      -1.997 -46.614   9.459  1.00 28.390          H  
ATOM  45396 1HA  GLY C 839      -2.156 -45.002   7.153  1.00 28.500          H  
ATOM  45397 2HA  GLY C 839      -0.693 -45.776   7.732  1.00 28.500          H  
ATOM  45398  N   ASP C 840      -1.803 -48.227   6.463  1.00 25.280          N  
ATOM  45399  CA  ASP C 840      -1.745 -49.193   5.382  1.00 26.160          C  
ATOM  45400  C   ASP C 840      -3.132 -49.366   4.794  1.00 26.220          C  
ATOM  45401  O   ASP C 840      -3.292 -49.514   3.579  1.00 26.650          O  
ATOM  45402  CB  ASP C 840      -1.290 -50.544   5.933  1.00 36.270          C  
ATOM  45403  CG  ASP C 840       0.123 -50.601   6.507  1.00 36.270          C  
ATOM  45404  OD1 ASP C 840       1.056 -50.199   5.847  1.00 36.270          O  
ATOM  45405  OD2 ASP C 840       0.257 -51.103   7.639  1.00 36.270          O  
ATOM  45406  H   ASP C 840      -1.885 -48.589   7.409  1.00 30.340          H  
ATOM  45407  HA  ASP C 840      -1.060 -48.839   4.612  1.00 31.390          H  
ATOM  45408 1HB  ASP C 840      -1.941 -50.772   6.745  1.00 43.530          H  
ATOM  45409 2HB  ASP C 840      -1.409 -51.317   5.174  1.00 43.530          H  
ATOM  45410  N   ALA C 841      -4.137 -49.358   5.663  1.00 25.800          N  
ATOM  45411  CA  ALA C 841      -5.514 -49.454   5.223  1.00 25.780          C  
ATOM  45412  C   ALA C 841      -5.858 -48.197   4.405  1.00 25.300          C  
ATOM  45413  O   ALA C 841      -6.622 -48.273   3.438  1.00 25.600          O  
ATOM  45414  CB  ALA C 841      -6.409 -49.675   6.403  1.00 36.100          C  
ATOM  45415  H   ALA C 841      -3.919 -49.288   6.663  1.00 30.960          H  
ATOM  45416  HA  ALA C 841      -5.613 -50.312   4.559  1.00 30.940          H  
ATOM  45417 1HB  ALA C 841      -7.439 -49.754   6.092  1.00 43.320          H  
ATOM  45418 2HB  ALA C 841      -6.101 -50.593   6.889  1.00 43.320          H  
ATOM  45419 3HB  ALA C 841      -6.290 -48.875   7.064  1.00 43.320          H  
ATOM  45420  N   MET C 842      -5.289 -47.038   4.785  1.00 24.570          N  
ATOM  45421  CA  MET C 842      -5.511 -45.811   4.038  1.00 24.140          C  
ATOM  45422  C   MET C 842      -4.967 -46.001   2.632  1.00 24.790          C  
ATOM  45423  O   MET C 842      -5.652 -45.671   1.659  1.00 24.840          O  
ATOM  45424  CB  MET C 842      -4.816 -44.614   4.685  1.00 33.970          C  
ATOM  45425  CG  MET C 842      -5.163 -43.267   4.027  1.00 33.970          C  
ATOM  45426  SD  MET C 842      -4.367 -41.827   4.769  1.00 33.970          S  
ATOM  45427  CE  MET C 842      -5.325 -41.610   6.261  1.00 33.970          C  
ATOM  45428  H   MET C 842      -4.717 -47.010   5.632  1.00 29.480          H  
ATOM  45429  HA  MET C 842      -6.582 -45.621   3.976  1.00 28.970          H  
ATOM  45430 1HB  MET C 842      -5.047 -44.583   5.733  1.00 40.760          H  
ATOM  45431 2HB  MET C 842      -3.735 -44.746   4.605  1.00 40.760          H  
ATOM  45432 1HG  MET C 842      -4.924 -43.285   2.958  1.00 40.760          H  
ATOM  45433 2HG  MET C 842      -6.223 -43.130   4.134  1.00 40.760          H  
ATOM  45434 1HE  MET C 842      -4.942 -40.755   6.810  1.00 40.760          H  
ATOM  45435 2HE  MET C 842      -6.361 -41.435   5.999  1.00 40.760          H  
ATOM  45436 3HE  MET C 842      -5.250 -42.496   6.892  1.00 40.760          H  
ATOM  45437  N   LYS C 843      -3.743 -46.553   2.520  1.00 25.320          N  
ATOM  45438  CA  LYS C 843      -3.156 -46.799   1.209  1.00 25.980          C  
ATOM  45439  C   LYS C 843      -4.022 -47.753   0.399  1.00 26.640          C  
ATOM  45440  O   LYS C 843      -4.177 -47.562  -0.808  1.00 26.920          O  
ATOM  45441  CB  LYS C 843      -1.734 -47.338   1.329  1.00 36.110          C  
ATOM  45442  CG  LYS C 843      -0.724 -46.303   1.794  1.00 36.110          C  
ATOM  45443  CD  LYS C 843       0.667 -46.904   1.946  1.00 36.110          C  
ATOM  45444  CE  LYS C 843       1.668 -45.869   2.442  1.00 36.110          C  
ATOM  45445  NZ  LYS C 843       3.022 -46.457   2.647  1.00 36.110          N  
ATOM  45446  H   LYS C 843      -3.197 -46.757   3.365  1.00 30.380          H  
ATOM  45447  HA  LYS C 843      -3.111 -45.850   0.672  1.00 31.180          H  
ATOM  45448 1HB  LYS C 843      -1.719 -48.164   2.038  1.00 43.330          H  
ATOM  45449 2HB  LYS C 843      -1.410 -47.726   0.363  1.00 43.330          H  
ATOM  45450 1HG  LYS C 843      -0.689 -45.492   1.062  1.00 43.330          H  
ATOM  45451 2HG  LYS C 843      -1.045 -45.886   2.743  1.00 43.330          H  
ATOM  45452 1HD  LYS C 843       0.626 -47.727   2.666  1.00 43.330          H  
ATOM  45453 2HD  LYS C 843       1.003 -47.297   0.987  1.00 43.330          H  
ATOM  45454 1HE  LYS C 843       1.738 -45.063   1.712  1.00 43.330          H  
ATOM  45455 2HE  LYS C 843       1.313 -45.458   3.389  1.00 43.330          H  
ATOM  45456 1HZ  LYS C 843       3.655 -45.742   2.977  1.00 43.330          H  
ATOM  45457 2HZ  LYS C 843       2.963 -47.200   3.335  1.00 43.330          H  
ATOM  45458 3HZ  LYS C 843       3.366 -46.833   1.774  1.00 43.330          H  
ATOM  45459  N   ALA C 844      -4.597 -48.780   1.048  1.00 26.890          N  
ATOM  45460  CA  ALA C 844      -5.459 -49.696   0.310  1.00 27.520          C  
ATOM  45461  C   ALA C 844      -6.633 -48.926  -0.287  1.00 27.150          C  
ATOM  45462  O   ALA C 844      -6.969 -49.101  -1.462  1.00 27.590          O  
ATOM  45463  CB  ALA C 844      -5.970 -50.803   1.219  1.00 38.280          C  
ATOM  45464  H   ALA C 844      -4.372 -48.938   2.037  1.00 32.270          H  
ATOM  45465  HA  ALA C 844      -4.879 -50.131  -0.506  1.00 33.020          H  
ATOM  45466 1HB  ALA C 844      -6.600 -51.489   0.647  1.00 45.930          H  
ATOM  45467 2HB  ALA C 844      -5.133 -51.339   1.636  1.00 45.930          H  
ATOM  45468 3HB  ALA C 844      -6.538 -50.370   2.014  1.00 45.930          H  
ATOM  45469  N   MET C 845      -7.234 -48.018   0.492  1.00 26.310          N  
ATOM  45470  CA  MET C 845      -8.343 -47.253  -0.056  1.00 25.910          C  
ATOM  45471  C   MET C 845      -7.891 -46.331  -1.180  1.00 25.890          C  
ATOM  45472  O   MET C 845      -8.645 -46.144  -2.136  1.00 26.050          O  
ATOM  45473  CB  MET C 845      -9.077 -46.476   1.020  1.00 36.430          C  
ATOM  45474  CG  MET C 845      -9.908 -47.332   1.998  1.00 36.430          C  
ATOM  45475  SD  MET C 845     -11.190 -48.390   1.196  1.00 36.430          S  
ATOM  45476  CE  MET C 845     -12.428 -47.308   0.532  1.00 36.430          C  
ATOM  45477  H   MET C 845      -6.951 -47.928   1.477  1.00 31.570          H  
ATOM  45478  HA  MET C 845      -9.049 -47.954  -0.484  1.00 31.090          H  
ATOM  45479 1HB  MET C 845      -8.324 -45.973   1.614  1.00 43.720          H  
ATOM  45480 2HB  MET C 845      -9.706 -45.718   0.569  1.00 43.720          H  
ATOM  45481 1HG  MET C 845      -9.226 -47.978   2.549  1.00 43.720          H  
ATOM  45482 2HG  MET C 845     -10.403 -46.680   2.715  1.00 43.720          H  
ATOM  45483 1HE  MET C 845     -13.208 -47.903   0.058  1.00 43.720          H  
ATOM  45484 2HE  MET C 845     -12.866 -46.712   1.336  1.00 43.720          H  
ATOM  45485 3HE  MET C 845     -11.976 -46.652  -0.213  1.00 43.720          H  
ATOM  45486  N   GLU C 846      -6.670 -45.768  -1.095  1.00 25.770          N  
ATOM  45487  CA  GLU C 846      -6.167 -44.912  -2.173  1.00 25.820          C  
ATOM  45488  C   GLU C 846      -6.030 -45.717  -3.474  1.00 26.750          C  
ATOM  45489  O   GLU C 846      -6.416 -45.255  -4.558  1.00 26.860          O  
ATOM  45490  CB  GLU C 846      -4.796 -44.320  -1.838  1.00 36.130          C  
ATOM  45491  CG  GLU C 846      -4.762 -43.257  -0.751  1.00 36.130          C  
ATOM  45492  CD  GLU C 846      -3.337 -42.861  -0.438  1.00 36.130          C  
ATOM  45493  OE1 GLU C 846      -2.456 -43.530  -0.913  1.00 36.130          O  
ATOM  45494  OE2 GLU C 846      -3.126 -41.897   0.257  1.00 36.130          O  
ATOM  45495  H   GLU C 846      -6.124 -45.909  -0.236  1.00 30.920          H  
ATOM  45496  HA  GLU C 846      -6.859 -44.090  -2.316  1.00 30.980          H  
ATOM  45497 1HB  GLU C 846      -4.130 -45.120  -1.535  1.00 43.350          H  
ATOM  45498 2HB  GLU C 846      -4.373 -43.877  -2.738  1.00 43.350          H  
ATOM  45499 1HG  GLU C 846      -5.315 -42.380  -1.092  1.00 43.350          H  
ATOM  45500 2HG  GLU C 846      -5.244 -43.637   0.146  1.00 43.350          H  
ATOM  45501  N   GLU C 847      -5.521 -46.950  -3.360  1.00 27.420          N  
ATOM  45502  CA  GLU C 847      -5.355 -47.815  -4.521  1.00 28.320          C  
ATOM  45503  C   GLU C 847      -6.701 -48.149  -5.154  1.00 28.460          C  
ATOM  45504  O   GLU C 847      -6.833 -48.144  -6.376  1.00 28.900          O  
ATOM  45505  CB  GLU C 847      -4.651 -49.113  -4.116  1.00 39.290          C  
ATOM  45506  CG  GLU C 847      -3.171 -48.975  -3.732  1.00 39.290          C  
ATOM  45507  CD  GLU C 847      -2.632 -50.255  -3.140  1.00 39.290          C  
ATOM  45508  OE1 GLU C 847      -3.418 -51.160  -2.975  1.00 39.290          O  
ATOM  45509  OE2 GLU C 847      -1.465 -50.333  -2.842  1.00 39.290          O  
ATOM  45510  H   GLU C 847      -5.178 -47.256  -2.440  1.00 32.900          H  
ATOM  45511  HA  GLU C 847      -4.745 -47.294  -5.256  1.00 33.980          H  
ATOM  45512 1HB  GLU C 847      -5.171 -49.547  -3.262  1.00 47.150          H  
ATOM  45513 2HB  GLU C 847      -4.720 -49.829  -4.933  1.00 47.150          H  
ATOM  45514 1HG  GLU C 847      -2.597 -48.725  -4.623  1.00 47.150          H  
ATOM  45515 2HG  GLU C 847      -3.057 -48.163  -3.018  1.00 47.150          H  
ATOM  45516  N   ILE C 848      -7.707 -48.395  -4.312  1.00 28.090          N  
ATOM  45517  CA  ILE C 848      -9.060 -48.717  -4.753  1.00 28.170          C  
ATOM  45518  C   ILE C 848      -9.775 -47.551  -5.406  1.00 27.690          C  
ATOM  45519  O   ILE C 848     -10.339 -47.681  -6.490  1.00 28.020          O  
ATOM  45520  CB  ILE C 848      -9.894 -49.192  -3.551  1.00 39.410          C  
ATOM  45521  CG1 ILE C 848      -9.338 -50.536  -3.073  1.00 39.410          C  
ATOM  45522  CG2 ILE C 848     -11.422 -49.281  -3.927  1.00 39.410          C  
ATOM  45523  CD1 ILE C 848      -9.815 -50.916  -1.729  1.00 39.410          C  
ATOM  45524  H   ILE C 848      -7.487 -48.417  -3.309  1.00 33.710          H  
ATOM  45525  HA  ILE C 848      -8.995 -49.524  -5.480  1.00 33.800          H  
ATOM  45526  HB  ILE C 848      -9.773 -48.489  -2.731  1.00 47.290          H  
ATOM  45527 1HG1 ILE C 848      -9.651 -51.308  -3.773  1.00 47.290          H  
ATOM  45528 2HG1 ILE C 848      -8.250 -50.505  -3.060  1.00 47.290          H  
ATOM  45529 1HG2 ILE C 848     -12.020 -49.617  -3.083  1.00 47.290          H  
ATOM  45530 2HG2 ILE C 848     -11.806 -48.315  -4.241  1.00 47.290          H  
ATOM  45531 3HG2 ILE C 848     -11.525 -49.974  -4.736  1.00 47.290          H  
ATOM  45532 1HD1 ILE C 848      -9.399 -51.887  -1.452  1.00 47.290          H  
ATOM  45533 2HD1 ILE C 848      -9.492 -50.170  -1.019  1.00 47.290          H  
ATOM  45534 3HD1 ILE C 848     -10.865 -50.956  -1.741  1.00 47.290          H  
ATOM  45535  N   ILE C 849      -9.775 -46.401  -4.747  1.00 26.910          N  
ATOM  45536  CA  ILE C 849     -10.464 -45.238  -5.277  1.00 26.360          C  
ATOM  45537  C   ILE C 849      -9.834 -44.793  -6.591  1.00 26.760          C  
ATOM  45538  O   ILE C 849     -10.534 -44.337  -7.496  1.00 26.730          O  
ATOM  45539  CB  ILE C 849     -10.502 -44.108  -4.215  1.00 37.120          C  
ATOM  45540  CG1 ILE C 849     -11.442 -42.974  -4.569  1.00 37.120          C  
ATOM  45541  CG2 ILE C 849      -9.163 -43.529  -3.988  1.00 37.120          C  
ATOM  45542  CD1 ILE C 849     -12.859 -43.286  -4.633  1.00 37.120          C  
ATOM  45543  H   ILE C 849      -9.295 -46.345  -3.847  1.00 32.290          H  
ATOM  45544  HA  ILE C 849     -11.485 -45.540  -5.484  1.00 31.630          H  
ATOM  45545  HB  ILE C 849     -10.843 -44.545  -3.275  1.00 44.550          H  
ATOM  45546 1HG1 ILE C 849     -11.324 -42.253  -3.809  1.00 44.550          H  
ATOM  45547 2HG1 ILE C 849     -11.141 -42.542  -5.527  1.00 44.550          H  
ATOM  45548 1HG2 ILE C 849      -9.216 -42.791  -3.197  1.00 44.550          H  
ATOM  45549 2HG2 ILE C 849      -8.523 -44.304  -3.705  1.00 44.550          H  
ATOM  45550 3HG2 ILE C 849      -8.785 -43.061  -4.885  1.00 44.550          H  
ATOM  45551 1HD1 ILE C 849     -13.414 -42.371  -4.855  1.00 44.550          H  
ATOM  45552 2HD1 ILE C 849     -13.047 -44.012  -5.413  1.00 44.550          H  
ATOM  45553 3HD1 ILE C 849     -13.169 -43.679  -3.672  1.00 44.550          H  
ATOM  45554  N   GLY C 850      -8.519 -44.974  -6.728  1.00 27.180          N  
ATOM  45555  CA  GLY C 850      -7.791 -44.627  -7.933  1.00 27.650          C  
ATOM  45556  C   GLY C 850      -8.217 -45.438  -9.160  1.00 28.240          C  
ATOM  45557  O   GLY C 850      -7.915 -45.054 -10.291  1.00 28.530          O  
ATOM  45558  H   GLY C 850      -7.968 -45.326  -5.937  1.00 32.620          H  
ATOM  45559 1HA  GLY C 850      -7.918 -43.564  -8.132  1.00 33.180          H  
ATOM  45560 2HA  GLY C 850      -6.730 -44.789  -7.748  1.00 33.180          H  
ATOM  45561  N   LYS C 851      -8.910 -46.564  -8.956  1.00 28.450          N  
ATOM  45562  CA  LYS C 851      -9.359 -47.408 -10.047  1.00 28.950          C  
ATOM  45563  C   LYS C 851     -10.743 -47.025 -10.509  1.00 28.370          C  
ATOM  45564  O   LYS C 851     -11.227 -47.533 -11.512  1.00 28.620          O  
ATOM  45565  CB  LYS C 851      -9.392 -48.878  -9.624  1.00 40.330          C  
ATOM  45566  CG  LYS C 851      -8.050 -49.483  -9.323  1.00 40.330          C  
ATOM  45567  CD  LYS C 851      -8.190 -50.932  -8.864  1.00 40.330          C  
ATOM  45568  CE  LYS C 851      -6.829 -51.545  -8.546  1.00 40.330          C  
ATOM  45569  NZ  LYS C 851      -6.945 -52.961  -8.076  1.00 40.330          N  
ATOM  45570  H   LYS C 851      -9.176 -46.840  -8.007  1.00 34.140          H  
ATOM  45571  HA  LYS C 851      -8.674 -47.288 -10.886  1.00 34.740          H  
ATOM  45572 1HB  LYS C 851     -10.005 -48.974  -8.725  1.00 48.400          H  
ATOM  45573 2HB  LYS C 851      -9.864 -49.471 -10.406  1.00 48.400          H  
ATOM  45574 1HG  LYS C 851      -7.429 -49.442 -10.216  1.00 48.400          H  
ATOM  45575 2HG  LYS C 851      -7.570 -48.904  -8.549  1.00 48.400          H  
ATOM  45576 1HD  LYS C 851      -8.810 -50.960  -7.962  1.00 48.400          H  
ATOM  45577 2HD  LYS C 851      -8.680 -51.518  -9.639  1.00 48.400          H  
ATOM  45578 1HE  LYS C 851      -6.209 -51.518  -9.440  1.00 48.400          H  
ATOM  45579 2HE  LYS C 851      -6.349 -50.950  -7.764  1.00 48.400          H  
ATOM  45580 1HZ  LYS C 851      -6.024 -53.326  -7.876  1.00 48.400          H  
ATOM  45581 2HZ  LYS C 851      -7.508 -52.994  -7.239  1.00 48.400          H  
ATOM  45582 3HZ  LYS C 851      -7.379 -53.522  -8.795  1.00 48.400          H  
ATOM  45583  N   LEU C 852     -11.395 -46.116  -9.808  1.00 27.600          N  
ATOM  45584  CA  LEU C 852     -12.758 -45.781 -10.137  1.00 27.010          C  
ATOM  45585  C   LEU C 852     -12.989 -45.351 -11.613  1.00 27.100          C  
ATOM  45586  O   LEU C 852     -13.895 -45.906 -12.250  1.00 27.170          O  
ATOM  45587  CB  LEU C 852     -13.227 -44.722  -9.132  1.00 38.050          C  
ATOM  45588  CG  LEU C 852     -14.615 -44.191  -9.276  1.00 38.050          C  
ATOM  45589  CD1 LEU C 852     -15.630 -45.315  -9.090  1.00 38.050          C  
ATOM  45590  CD2 LEU C 852     -14.813 -43.121  -8.240  1.00 38.050          C  
ATOM  45591  H   LEU C 852     -10.955 -45.656  -9.004  1.00 33.120          H  
ATOM  45592  HA  LEU C 852     -13.342 -46.682  -9.964  1.00 32.410          H  
ATOM  45593 1HB  LEU C 852     -13.152 -45.163  -8.135  1.00 45.660          H  
ATOM  45594 2HB  LEU C 852     -12.547 -43.880  -9.149  1.00 45.660          H  
ATOM  45595  HG  LEU C 852     -14.745 -43.758 -10.271  1.00 45.660          H  
ATOM  45596 1HD1 LEU C 852     -16.594 -44.902  -9.198  1.00 45.660          H  
ATOM  45597 2HD1 LEU C 852     -15.496 -46.087  -9.843  1.00 45.660          H  
ATOM  45598 3HD1 LEU C 852     -15.527 -45.754  -8.100  1.00 45.660          H  
ATOM  45599 1HD2 LEU C 852     -15.805 -42.717  -8.333  1.00 45.660          H  
ATOM  45600 2HD2 LEU C 852     -14.682 -43.539  -7.262  1.00 45.660          H  
ATOM  45601 3HD2 LEU C 852     -14.076 -42.330  -8.389  1.00 45.660          H  
ATOM  45602  N   PRO C 853     -12.191 -44.447 -12.239  1.00 27.150          N  
ATOM  45603  CA  PRO C 853     -12.346 -44.083 -13.639  1.00 27.380          C  
ATOM  45604  C   PRO C 853     -12.119 -45.269 -14.593  1.00 27.930          C  
ATOM  45605  O   PRO C 853     -12.616 -45.264 -15.719  1.00 27.800          O  
ATOM  45606  CB  PRO C 853     -11.313 -42.961 -13.829  1.00 41.070          C  
ATOM  45607  CG  PRO C 853     -10.305 -43.150 -12.722  1.00 41.070          C  
ATOM  45608  CD  PRO C 853     -11.106 -43.665 -11.548  1.00 41.070          C  
ATOM  45609  HA  PRO C 853     -13.355 -43.683 -13.782  1.00 32.860          H  
ATOM  45610 1HB  PRO C 853     -10.863 -43.038 -14.831  1.00 49.280          H  
ATOM  45611 2HB  PRO C 853     -11.812 -41.982 -13.783  1.00 49.280          H  
ATOM  45612 1HG  PRO C 853      -9.515 -43.857 -13.031  1.00 49.280          H  
ATOM  45613 2HG  PRO C 853      -9.801 -42.195 -12.501  1.00 49.280          H  
ATOM  45614 1HD  PRO C 853     -10.409 -44.239 -10.974  1.00 49.280          H  
ATOM  45615 2HD  PRO C 853     -11.531 -42.831 -10.974  1.00 49.280          H  
ATOM  45616  N   SER C 854     -11.426 -46.330 -14.149  1.00 28.610          N  
ATOM  45617  CA  SER C 854     -11.156 -47.463 -15.028  1.00 29.270          C  
ATOM  45618  C   SER C 854     -12.363 -48.381 -15.080  1.00 29.390          C  
ATOM  45619  O   SER C 854     -12.424 -49.313 -15.884  1.00 29.760          O  
ATOM  45620  CB  SER C 854      -9.942 -48.251 -14.553  1.00 40.710          C  
ATOM  45621  OG  SER C 854      -8.762 -47.488 -14.622  1.00 40.710          O  
ATOM  45622  H   SER C 854     -11.064 -46.406 -13.200  1.00 34.330          H  
ATOM  45623  HA  SER C 854     -10.959 -47.087 -16.032  1.00 35.120          H  
ATOM  45624 1HB  SER C 854     -10.105 -48.581 -13.528  1.00 48.860          H  
ATOM  45625 2HB  SER C 854      -9.834 -49.144 -15.166  1.00 48.860          H  
ATOM  45626  HG  SER C 854      -8.052 -48.073 -14.344  1.00 48.860          H  
ATOM  45627  N   MET C 855     -13.339 -48.103 -14.216  1.00 29.110          N  
ATOM  45628  CA  MET C 855     -14.568 -48.855 -14.128  1.00 29.210          C  
ATOM  45629  C   MET C 855     -15.626 -48.097 -14.936  1.00 28.840          C  
ATOM  45630  O   MET C 855     -16.804 -48.455 -14.932  1.00 28.860          O  
ATOM  45631  CB  MET C 855     -14.965 -49.013 -12.657  1.00 40.850          C  
ATOM  45632  CG  MET C 855     -13.904 -49.759 -11.790  1.00 40.850          C  
ATOM  45633  SD  MET C 855     -13.613 -51.478 -12.239  1.00 40.850          S  
ATOM  45634  CE  MET C 855     -15.096 -52.280 -11.627  1.00 40.850          C  
ATOM  45635  H   MET C 855     -13.251 -47.301 -13.588  1.00 34.930          H  
ATOM  45636  HA  MET C 855     -14.427 -49.836 -14.579  1.00 35.050          H  
ATOM  45637 1HB  MET C 855     -15.115 -48.033 -12.216  1.00 49.020          H  
ATOM  45638 2HB  MET C 855     -15.913 -49.537 -12.590  1.00 49.020          H  
ATOM  45639 1HG  MET C 855     -12.963 -49.233 -11.894  1.00 49.020          H  
ATOM  45640 2HG  MET C 855     -14.174 -49.724 -10.748  1.00 49.020          H  
ATOM  45641 1HE  MET C 855     -15.044 -53.348 -11.839  1.00 49.020          H  
ATOM  45642 2HE  MET C 855     -15.171 -52.130 -10.549  1.00 49.020          H  
ATOM  45643 3HE  MET C 855     -15.974 -51.860 -12.115  1.00 49.020          H  
ATOM  45644  N   GLY C 856     -15.189 -47.019 -15.620  1.00 28.510          N  
ATOM  45645  CA  GLY C 856     -16.052 -46.159 -16.413  1.00 28.080          C  
ATOM  45646  C   GLY C 856     -16.589 -44.965 -15.625  1.00 27.340          C  
ATOM  45647  O   GLY C 856     -17.232 -44.070 -16.187  1.00 26.930          O  
ATOM  45648  H   GLY C 856     -14.200 -46.762 -15.604  1.00 34.210          H  
ATOM  45649 1HA  GLY C 856     -15.488 -45.798 -17.274  1.00 33.700          H  
ATOM  45650 2HA  GLY C 856     -16.884 -46.744 -16.801  1.00 33.700          H  
ATOM  45651  N   LEU C 857     -16.307 -44.901 -14.325  1.00 27.230          N  
ATOM  45652  CA  LEU C 857     -16.828 -43.820 -13.505  1.00 26.570          C  
ATOM  45653  C   LEU C 857     -15.905 -42.627 -13.507  1.00 26.070          C  
ATOM  45654  O   LEU C 857     -15.237 -42.314 -12.522  1.00 25.270          O  
ATOM  45655  CB  LEU C 857     -17.077 -44.300 -12.076  1.00 37.460          C  
ATOM  45656  CG  LEU C 857     -18.416 -45.066 -11.753  1.00 37.460          C  
ATOM  45657  CD1 LEU C 857     -19.634 -44.152 -12.003  1.00 37.460          C  
ATOM  45658  CD2 LEU C 857     -18.514 -46.358 -12.556  1.00 37.460          C  
ATOM  45659  H   LEU C 857     -15.705 -45.594 -13.881  1.00 32.680          H  
ATOM  45660  HA  LEU C 857     -17.763 -43.489 -13.939  1.00 31.880          H  
ATOM  45661 1HB  LEU C 857     -16.270 -44.976 -11.834  1.00 44.950          H  
ATOM  45662 2HB  LEU C 857     -17.022 -43.446 -11.403  1.00 44.950          H  
ATOM  45663  HG  LEU C 857     -18.412 -45.320 -10.723  1.00 44.950          H  
ATOM  45664 1HD1 LEU C 857     -20.528 -44.678 -11.735  1.00 44.950          H  
ATOM  45665 2HD1 LEU C 857     -19.554 -43.263 -11.390  1.00 44.950          H  
ATOM  45666 3HD1 LEU C 857     -19.703 -43.864 -13.040  1.00 44.950          H  
ATOM  45667 1HD2 LEU C 857     -19.430 -46.881 -12.280  1.00 44.950          H  
ATOM  45668 2HD2 LEU C 857     -18.537 -46.151 -13.620  1.00 44.950          H  
ATOM  45669 3HD2 LEU C 857     -17.656 -46.996 -12.333  1.00 44.950          H  
ATOM  45670  N   GLN C 858     -15.874 -41.961 -14.638  1.00 26.600          N  
ATOM  45671  CA  GLN C 858     -15.014 -40.808 -14.814  1.00 26.290          C  
ATOM  45672  C   GLN C 858     -15.600 -39.590 -14.111  1.00 25.630          C  
ATOM  45673  O   GLN C 858     -16.815 -39.478 -13.959  1.00 25.260          O  
ATOM  45674  CB  GLN C 858     -14.790 -40.545 -16.314  1.00 36.930          C  
ATOM  45675  CG  GLN C 858     -13.963 -39.293 -16.666  1.00 36.930          C  
ATOM  45676  CD  GLN C 858     -12.535 -39.341 -16.150  1.00 36.930          C  
ATOM  45677  OE1 GLN C 858     -12.314 -39.351 -14.919  1.00 36.930          O  
ATOM  45678  NE2 GLN C 858     -11.572 -39.371 -17.059  1.00 36.930          N  
ATOM  45679  H   GLN C 858     -16.466 -42.329 -15.390  1.00 31.920          H  
ATOM  45680  HA  GLN C 858     -14.054 -41.033 -14.355  1.00 31.550          H  
ATOM  45681 1HB  GLN C 858     -14.289 -41.407 -16.754  1.00 44.320          H  
ATOM  45682 2HB  GLN C 858     -15.758 -40.450 -16.806  1.00 44.320          H  
ATOM  45683 1HG  GLN C 858     -13.903 -39.250 -17.752  1.00 44.320          H  
ATOM  45684 2HG  GLN C 858     -14.451 -38.391 -16.312  1.00 44.320          H  
ATOM  45685 1HE2 GLN C 858     -10.611 -39.402 -16.775  1.00 44.320          H  
ATOM  45686 2HE2 GLN C 858     -11.798 -39.359 -18.036  1.00 44.320          H  
ATOM  45687  N   GLY C 859     -14.732 -38.664 -13.699  1.00 25.540          N  
ATOM  45688  CA  GLY C 859     -15.182 -37.407 -13.102  1.00 25.000          C  
ATOM  45689  C   GLY C 859     -15.361 -37.433 -11.581  1.00 24.170          C  
ATOM  45690  O   GLY C 859     -15.895 -36.489 -10.978  1.00 23.350          O  
ATOM  45691  H   GLY C 859     -13.736 -38.841 -13.856  1.00 30.650          H  
ATOM  45692 1HA  GLY C 859     -14.482 -36.615 -13.372  1.00 30.000          H  
ATOM  45693 2HA  GLY C 859     -16.129 -37.162 -13.563  1.00 30.000          H  
ATOM  45694  N   PHE C 860     -14.911 -38.515 -10.963  1.00 24.420          N  
ATOM  45695  CA  PHE C 860     -15.021 -38.686  -9.522  1.00 23.750          C  
ATOM  45696  C   PHE C 860     -13.697 -38.616  -8.779  1.00 23.730          C  
ATOM  45697  O   PHE C 860     -12.772 -39.392  -9.032  1.00 24.390          O  
ATOM  45698  CB  PHE C 860     -15.685 -40.002  -9.208  1.00 33.520          C  
ATOM  45699  CG  PHE C 860     -17.091 -40.046  -9.578  1.00 33.520          C  
ATOM  45700  CD1 PHE C 860     -17.480 -40.493 -10.817  1.00 33.520          C  
ATOM  45701  CD2 PHE C 860     -18.043 -39.617  -8.696  1.00 33.520          C  
ATOM  45702  CE1 PHE C 860     -18.792 -40.514 -11.169  1.00 33.520          C  
ATOM  45703  CE2 PHE C 860     -19.345 -39.634  -9.049  1.00 33.520          C  
ATOM  45704  CZ  PHE C 860     -19.726 -40.080 -10.277  1.00 33.520          C  
ATOM  45705  H   PHE C 860     -14.482 -39.230 -11.529  1.00 29.300          H  
ATOM  45706  HA  PHE C 860     -15.659 -37.890  -9.133  1.00 28.500          H  
ATOM  45707 1HB  PHE C 860     -15.176 -40.782  -9.764  1.00 40.220          H  
ATOM  45708 2HB  PHE C 860     -15.589 -40.209  -8.153  1.00 40.220          H  
ATOM  45709  HD1 PHE C 860     -16.732 -40.816 -11.518  1.00 40.220          H  
ATOM  45710  HD2 PHE C 860     -17.748 -39.244  -7.707  1.00 40.220          H  
ATOM  45711  HE1 PHE C 860     -19.085 -40.862 -12.162  1.00 40.220          H  
ATOM  45712  HE2 PHE C 860     -20.094 -39.278  -8.353  1.00 40.220          H  
ATOM  45713  HZ  PHE C 860     -20.768 -40.072 -10.535  1.00 40.220          H  
ATOM  45714  N   ASP C 861     -13.629 -37.662  -7.864  1.00 22.970          N  
ATOM  45715  CA  ASP C 861     -12.470 -37.413  -7.021  1.00 22.790          C  
ATOM  45716  C   ASP C 861     -12.723 -37.916  -5.629  1.00 22.280          C  
ATOM  45717  O   ASP C 861     -13.796 -38.456  -5.339  1.00 22.110          O  
ATOM  45718  CB  ASP C 861     -12.115 -35.933  -6.960  1.00 31.980          C  
ATOM  45719  CG  ASP C 861     -11.460 -35.395  -8.196  1.00 31.980          C  
ATOM  45720  OD1 ASP C 861     -10.769 -36.117  -8.880  1.00 31.980          O  
ATOM  45721  OD2 ASP C 861     -11.572 -34.207  -8.416  1.00 31.980          O  
ATOM  45722  H   ASP C 861     -14.468 -37.095  -7.723  1.00 27.560          H  
ATOM  45723  HA  ASP C 861     -11.616 -37.956  -7.428  1.00 27.350          H  
ATOM  45724 1HB  ASP C 861     -13.033 -35.372  -6.794  1.00 38.370          H  
ATOM  45725 2HB  ASP C 861     -11.464 -35.738  -6.114  1.00 38.370          H  
ATOM  45726  N   TYR C 862     -11.742 -37.752  -4.755  1.00 22.080          N  
ATOM  45727  CA  TYR C 862     -11.949 -38.147  -3.386  1.00 21.640          C  
ATOM  45728  C   TYR C 862     -11.132 -37.291  -2.453  1.00 21.010          C  
ATOM  45729  O   TYR C 862     -10.155 -36.656  -2.866  1.00 21.120          O  
ATOM  45730  CB  TYR C 862     -11.562 -39.590  -3.193  1.00 30.470          C  
ATOM  45731  CG  TYR C 862     -10.075 -39.827  -3.325  1.00 30.470          C  
ATOM  45732  CD1 TYR C 862      -9.268 -39.832  -2.186  1.00 30.470          C  
ATOM  45733  CD2 TYR C 862      -9.513 -40.021  -4.575  1.00 30.470          C  
ATOM  45734  CE1 TYR C 862      -7.922 -40.038  -2.298  1.00 30.470          C  
ATOM  45735  CE2 TYR C 862      -8.157 -40.228  -4.686  1.00 30.470          C  
ATOM  45736  CZ  TYR C 862      -7.362 -40.239  -3.552  1.00 30.470          C  
ATOM  45737  OH  TYR C 862      -6.008 -40.447  -3.663  1.00 30.470          O  
ATOM  45738  H   TYR C 862     -10.859 -37.346  -5.035  1.00 26.500          H  
ATOM  45739  HA  TYR C 862     -12.997 -38.002  -3.145  1.00 25.970          H  
ATOM  45740 1HB  TYR C 862     -11.888 -39.928  -2.218  1.00 36.570          H  
ATOM  45741 2HB  TYR C 862     -12.083 -40.178  -3.935  1.00 36.570          H  
ATOM  45742  HD1 TYR C 862      -9.704 -39.669  -1.203  1.00 36.570          H  
ATOM  45743  HD2 TYR C 862     -10.141 -40.015  -5.468  1.00 36.570          H  
ATOM  45744  HE1 TYR C 862      -7.296 -40.041  -1.408  1.00 36.570          H  
ATOM  45745  HE2 TYR C 862      -7.712 -40.385  -5.667  1.00 36.570          H  
ATOM  45746  HH  TYR C 862      -5.778 -40.572  -4.587  1.00 36.570          H  
ATOM  45747  N   GLU C 863     -11.525 -37.303  -1.192  1.00 20.390          N  
ATOM  45748  CA  GLU C 863     -10.813 -36.576  -0.159  1.00 19.780          C  
ATOM  45749  C   GLU C 863     -11.000 -37.204   1.216  1.00 19.640          C  
ATOM  45750  O   GLU C 863     -12.061 -37.732   1.540  1.00 19.780          O  
ATOM  45751  CB  GLU C 863     -11.244 -35.111  -0.185  1.00 27.940          C  
ATOM  45752  CG  GLU C 863     -10.511 -34.205   0.765  1.00 27.940          C  
ATOM  45753  CD  GLU C 863     -10.827 -32.773   0.542  1.00 27.940          C  
ATOM  45754  OE1 GLU C 863     -11.184 -32.404  -0.569  1.00 27.940          O  
ATOM  45755  OE2 GLU C 863     -10.779 -32.034   1.495  1.00 27.940          O  
ATOM  45756  H   GLU C 863     -12.367 -37.844  -0.973  1.00 24.470          H  
ATOM  45757  HA  GLU C 863      -9.749 -36.615  -0.393  1.00 23.740          H  
ATOM  45758 1HB  GLU C 863     -11.101 -34.721  -1.184  1.00 33.520          H  
ATOM  45759 2HB  GLU C 863     -12.310 -35.043   0.046  1.00 33.520          H  
ATOM  45760 1HG  GLU C 863     -10.802 -34.457   1.784  1.00 33.520          H  
ATOM  45761 2HG  GLU C 863      -9.439 -34.364   0.667  1.00 33.520          H  
ATOM  45762  N   TRP C 864      -9.939 -37.203   2.002  1.00 19.420          N  
ATOM  45763  CA  TRP C 864      -9.997 -37.716   3.365  1.00 19.260          C  
ATOM  45764  C   TRP C 864     -10.442 -36.594   4.301  1.00 18.300          C  
ATOM  45765  O   TRP C 864     -10.055 -35.446   4.079  1.00 17.780          O  
ATOM  45766  CB  TRP C 864      -8.627 -38.246   3.754  1.00 27.030          C  
ATOM  45767  CG  TRP C 864      -8.218 -39.479   2.972  1.00 27.030          C  
ATOM  45768  CD1 TRP C 864      -7.376 -39.529   1.904  1.00 27.030          C  
ATOM  45769  CD2 TRP C 864      -8.636 -40.832   3.200  1.00 27.030          C  
ATOM  45770  NE1 TRP C 864      -7.228 -40.822   1.479  1.00 27.030          N  
ATOM  45771  CE2 TRP C 864      -7.985 -41.629   2.256  1.00 27.030          C  
ATOM  45772  CE3 TRP C 864      -9.484 -41.424   4.104  1.00 27.030          C  
ATOM  45773  CZ2 TRP C 864      -8.158 -43.000   2.215  1.00 27.030          C  
ATOM  45774  CZ3 TRP C 864      -9.649 -42.772   4.066  1.00 27.030          C  
ATOM  45775  CH2 TRP C 864      -9.012 -43.548   3.162  1.00 27.030          C  
ATOM  45776  H   TRP C 864      -9.086 -36.781   1.662  1.00 23.300          H  
ATOM  45777  HA  TRP C 864     -10.726 -38.526   3.419  1.00 23.110          H  
ATOM  45778 1HB  TRP C 864      -7.879 -37.471   3.597  1.00 32.430          H  
ATOM  45779 2HB  TRP C 864      -8.622 -38.489   4.811  1.00 32.430          H  
ATOM  45780  HD1 TRP C 864      -6.882 -38.673   1.459  1.00 32.430          H  
ATOM  45781  HE1 TRP C 864      -6.644 -41.146   0.713  1.00 32.430          H  
ATOM  45782  HE3 TRP C 864     -10.017 -40.826   4.833  1.00 32.430          H  
ATOM  45783  HZ2 TRP C 864      -7.646 -43.635   1.483  1.00 32.430          H  
ATOM  45784  HZ3 TRP C 864     -10.311 -43.202   4.770  1.00 32.430          H  
ATOM  45785  HH2 TRP C 864      -9.186 -44.614   3.188  1.00 32.430          H  
ATOM  45786  N   THR C 865     -11.241 -36.917   5.327  1.00 18.100          N  
ATOM  45787  CA  THR C 865     -11.685 -35.918   6.314  1.00 17.200          C  
ATOM  45788  C   THR C 865     -11.460 -36.382   7.756  1.00 17.110          C  
ATOM  45789  O   THR C 865     -10.974 -37.498   7.998  1.00 17.710          O  
ATOM  45790  CB  THR C 865     -13.168 -35.548   6.130  1.00 24.440          C  
ATOM  45791  OG1 THR C 865     -13.986 -36.694   6.398  1.00 24.440          O  
ATOM  45792  CG2 THR C 865     -13.413 -35.033   4.716  1.00 24.440          C  
ATOM  45793  H   THR C 865     -11.570 -37.887   5.430  1.00 21.720          H  
ATOM  45794  HA  THR C 865     -11.111 -35.005   6.164  1.00 20.640          H  
ATOM  45795  HB  THR C 865     -13.428 -34.775   6.825  1.00 29.330          H  
ATOM  45796  HG1 THR C 865     -14.908 -36.429   6.450  1.00 29.330          H  
ATOM  45797 1HG2 THR C 865     -14.452 -34.758   4.618  1.00 29.330          H  
ATOM  45798 2HG2 THR C 865     -12.790 -34.155   4.535  1.00 29.330          H  
ATOM  45799 3HG2 THR C 865     -13.172 -35.800   3.981  1.00 29.330          H  
ATOM  45800  N   GLY C 866     -11.701 -35.479   8.714  1.00 16.350          N  
ATOM  45801  CA  GLY C 866     -11.619 -35.783  10.139  1.00 16.230          C  
ATOM  45802  C   GLY C 866     -10.264 -36.334  10.537  1.00 16.540          C  
ATOM  45803  O   GLY C 866      -9.215 -35.780  10.189  1.00 16.340          O  
ATOM  45804  H   GLY C 866     -12.039 -34.557   8.454  1.00 19.620          H  
ATOM  45805 1HA  GLY C 866     -11.828 -34.877  10.710  1.00 19.480          H  
ATOM  45806 2HA  GLY C 866     -12.396 -36.501  10.399  1.00 19.480          H  
ATOM  45807  N   LEU C 867     -10.315 -37.452  11.251  1.00 17.070          N  
ATOM  45808  CA  LEU C 867      -9.143 -38.150  11.725  1.00 17.480          C  
ATOM  45809  C   LEU C 867      -8.285 -38.659  10.570  1.00 17.980          C  
ATOM  45810  O   LEU C 867      -7.062 -38.710  10.699  1.00 17.950          O  
ATOM  45811  CB  LEU C 867      -9.566 -39.290  12.659  1.00 24.310          C  
ATOM  45812  CG  LEU C 867      -8.451 -40.147  13.315  1.00 24.310          C  
ATOM  45813  CD1 LEU C 867      -7.507 -39.305  14.148  1.00 24.310          C  
ATOM  45814  CD2 LEU C 867      -9.117 -41.149  14.208  1.00 24.310          C  
ATOM  45815  H   LEU C 867     -11.227 -37.826  11.481  1.00 20.480          H  
ATOM  45816  HA  LEU C 867      -8.555 -37.438  12.299  1.00 20.980          H  
ATOM  45817 1HB  LEU C 867     -10.168 -38.867  13.464  1.00 29.170          H  
ATOM  45818 2HB  LEU C 867     -10.201 -39.972  12.094  1.00 29.170          H  
ATOM  45819  HG  LEU C 867      -7.869 -40.657  12.536  1.00 29.170          H  
ATOM  45820 1HD1 LEU C 867      -6.753 -39.947  14.604  1.00 29.170          H  
ATOM  45821 2HD1 LEU C 867      -7.007 -38.561  13.530  1.00 29.170          H  
ATOM  45822 3HD1 LEU C 867      -8.081 -38.825  14.919  1.00 29.170          H  
ATOM  45823 1HD2 LEU C 867      -8.350 -41.766  14.662  1.00 29.170          H  
ATOM  45824 2HD2 LEU C 867      -9.694 -40.636  14.988  1.00 29.170          H  
ATOM  45825 3HD2 LEU C 867      -9.791 -41.777  13.617  1.00 29.170          H  
ATOM  45826  N   SER C 868      -8.909 -39.099   9.465  1.00 18.490          N  
ATOM  45827  CA  SER C 868      -8.128 -39.627   8.359  1.00 19.090          C  
ATOM  45828  C   SER C 868      -7.306 -38.505   7.770  1.00 18.640          C  
ATOM  45829  O   SER C 868      -6.135 -38.682   7.427  1.00 18.930          O  
ATOM  45830  CB  SER C 868      -9.013 -40.224   7.298  1.00 26.490          C  
ATOM  45831  OG  SER C 868      -9.695 -41.355   7.766  1.00 26.490          O  
ATOM  45832  H   SER C 868      -9.918 -39.012   9.347  1.00 22.190          H  
ATOM  45833  HA  SER C 868      -7.451 -40.398   8.738  1.00 22.910          H  
ATOM  45834 1HB  SER C 868      -9.731 -39.477   6.953  1.00 31.780          H  
ATOM  45835 2HB  SER C 868      -8.399 -40.491   6.461  1.00 31.780          H  
ATOM  45836  HG  SER C 868      -9.002 -41.990   7.993  1.00 31.780          H  
ATOM  45837  N   LEU C 869      -7.913 -37.329   7.675  1.00 17.940          N  
ATOM  45838  CA  LEU C 869      -7.181 -36.187   7.160  1.00 17.480          C  
ATOM  45839  C   LEU C 869      -6.036 -35.842   8.109  1.00 17.170          C  
ATOM  45840  O   LEU C 869      -4.902 -35.656   7.660  1.00 17.360          O  
ATOM  45841  CB  LEU C 869      -8.090 -34.978   6.969  1.00 24.660          C  
ATOM  45842  CG  LEU C 869      -7.434 -33.687   6.416  1.00 24.660          C  
ATOM  45843  CD1 LEU C 869      -6.819 -33.957   5.035  1.00 24.660          C  
ATOM  45844  CD2 LEU C 869      -8.509 -32.601   6.323  1.00 24.660          C  
ATOM  45845  H   LEU C 869      -8.904 -37.278   7.928  1.00 21.530          H  
ATOM  45846  HA  LEU C 869      -6.767 -36.472   6.199  1.00 20.980          H  
ATOM  45847 1HB  LEU C 869      -8.848 -35.257   6.282  1.00 29.590          H  
ATOM  45848 2HB  LEU C 869      -8.560 -34.739   7.923  1.00 29.590          H  
ATOM  45849  HG  LEU C 869      -6.634 -33.353   7.083  1.00 29.590          H  
ATOM  45850 1HD1 LEU C 869      -6.373 -33.041   4.666  1.00 29.590          H  
ATOM  45851 2HD1 LEU C 869      -6.045 -34.710   5.102  1.00 29.590          H  
ATOM  45852 3HD1 LEU C 869      -7.601 -34.290   4.345  1.00 29.590          H  
ATOM  45853 1HD2 LEU C 869      -8.068 -31.686   5.942  1.00 29.590          H  
ATOM  45854 2HD2 LEU C 869      -9.310 -32.929   5.650  1.00 29.590          H  
ATOM  45855 3HD2 LEU C 869      -8.914 -32.421   7.313  1.00 29.590          H  
ATOM  45856  N   GLU C 870      -6.303 -35.833   9.424  1.00 16.740          N  
ATOM  45857  CA  GLU C 870      -5.246 -35.542  10.387  1.00 16.410          C  
ATOM  45858  C   GLU C 870      -4.077 -36.517  10.235  1.00 17.130          C  
ATOM  45859  O   GLU C 870      -2.917 -36.105  10.295  1.00 17.030          O  
ATOM  45860  CB  GLU C 870      -5.783 -35.616  11.823  1.00 23.110          C  
ATOM  45861  CG  GLU C 870      -4.740 -35.363  12.907  1.00 23.110          C  
ATOM  45862  CD  GLU C 870      -4.202 -33.965  12.919  1.00 23.110          C  
ATOM  45863  OE1 GLU C 870      -4.900 -33.065  12.528  1.00 23.110          O  
ATOM  45864  OE2 GLU C 870      -3.062 -33.799  13.297  1.00 23.110          O  
ATOM  45865  H   GLU C 870      -7.267 -35.972   9.745  1.00 20.090          H  
ATOM  45866  HA  GLU C 870      -4.880 -34.531  10.202  1.00 19.690          H  
ATOM  45867 1HB  GLU C 870      -6.596 -34.901  11.948  1.00 27.730          H  
ATOM  45868 2HB  GLU C 870      -6.195 -36.605  11.998  1.00 27.730          H  
ATOM  45869 1HG  GLU C 870      -5.203 -35.559  13.875  1.00 27.730          H  
ATOM  45870 2HG  GLU C 870      -3.915 -36.063  12.796  1.00 27.730          H  
ATOM  45871  N   GLU C 871      -4.360 -37.813  10.037  1.00 17.870          N  
ATOM  45872  CA  GLU C 871      -3.264 -38.747   9.821  1.00 18.570          C  
ATOM  45873  C   GLU C 871      -2.540 -38.444   8.509  1.00 18.900          C  
ATOM  45874  O   GLU C 871      -1.312 -38.421   8.459  1.00 19.140          O  
ATOM  45875  CB  GLU C 871      -3.756 -40.198   9.798  1.00 25.720          C  
ATOM  45876  CG  GLU C 871      -4.192 -40.790  11.138  1.00 25.720          C  
ATOM  45877  CD  GLU C 871      -4.712 -42.190  10.968  1.00 25.720          C  
ATOM  45878  OE1 GLU C 871      -5.080 -42.507   9.868  1.00 25.720          O  
ATOM  45879  OE2 GLU C 871      -4.699 -42.964  11.907  1.00 25.720          O  
ATOM  45880  H   GLU C 871      -5.333 -38.138  10.071  1.00 21.440          H  
ATOM  45881  HA  GLU C 871      -2.550 -38.635  10.633  1.00 22.280          H  
ATOM  45882 1HB  GLU C 871      -4.618 -40.257   9.136  1.00 30.860          H  
ATOM  45883 2HB  GLU C 871      -2.980 -40.838   9.381  1.00 30.860          H  
ATOM  45884 1HG  GLU C 871      -3.337 -40.819  11.803  1.00 30.860          H  
ATOM  45885 2HG  GLU C 871      -4.960 -40.157  11.587  1.00 30.860          H  
ATOM  45886  N   ARG C 872      -3.291 -38.135   7.454  1.00 18.940          N  
ATOM  45887  CA  ARG C 872      -2.712 -37.857   6.149  1.00 19.280          C  
ATOM  45888  C   ARG C 872      -1.726 -36.692   6.190  1.00 18.720          C  
ATOM  45889  O   ARG C 872      -0.668 -36.735   5.557  1.00 19.060          O  
ATOM  45890  CB  ARG C 872      -3.810 -37.558   5.152  1.00 26.860          C  
ATOM  45891  CG  ARG C 872      -3.362 -37.380   3.748  1.00 26.860          C  
ATOM  45892  CD  ARG C 872      -4.516 -37.192   2.867  1.00 26.860          C  
ATOM  45893  NE  ARG C 872      -4.124 -37.138   1.471  1.00 26.860          N  
ATOM  45894  CZ  ARG C 872      -3.883 -38.233   0.706  1.00 26.860          C  
ATOM  45895  NH1 ARG C 872      -3.989 -39.438   1.238  1.00 26.860          N  
ATOM  45896  NH2 ARG C 872      -3.532 -38.093  -0.565  1.00 26.860          N  
ATOM  45897  H   ARG C 872      -4.311 -38.179   7.544  1.00 22.730          H  
ATOM  45898  HA  ARG C 872      -2.182 -38.749   5.817  1.00 23.140          H  
ATOM  45899 1HB  ARG C 872      -4.551 -38.358   5.178  1.00 32.230          H  
ATOM  45900 2HB  ARG C 872      -4.314 -36.644   5.438  1.00 32.230          H  
ATOM  45901 1HG  ARG C 872      -2.734 -36.491   3.675  1.00 32.230          H  
ATOM  45902 2HG  ARG C 872      -2.792 -38.252   3.436  1.00 32.230          H  
ATOM  45903 1HD  ARG C 872      -5.217 -38.002   3.013  1.00 32.230          H  
ATOM  45904 2HD  ARG C 872      -5.005 -36.250   3.120  1.00 32.230          H  
ATOM  45905  HE  ARG C 872      -4.028 -36.225   1.040  1.00 32.230          H  
ATOM  45906 1HH1 ARG C 872      -4.240 -39.551   2.206  1.00 32.230          H  
ATOM  45907 2HH1 ARG C 872      -3.790 -40.284   0.688  1.00 32.230          H  
ATOM  45908 1HH2 ARG C 872      -3.447 -37.173  -0.970  1.00 32.230          H  
ATOM  45909 2HH2 ARG C 872      -3.347 -38.911  -1.135  1.00 32.230          H  
ATOM  45910  N   GLU C 873      -2.064 -35.663   6.957  1.00 17.890          N  
ATOM  45911  CA  GLU C 873      -1.242 -34.469   7.076  1.00 17.320          C  
ATOM  45912  C   GLU C 873      -0.098 -34.546   8.113  1.00 17.210          C  
ATOM  45913  O   GLU C 873       0.637 -33.564   8.260  1.00 17.080          O  
ATOM  45914  CB  GLU C 873      -2.128 -33.239   7.393  1.00 24.480          C  
ATOM  45915  CG  GLU C 873      -3.114 -32.797   6.257  1.00 24.480          C  
ATOM  45916  CD  GLU C 873      -3.953 -31.538   6.607  1.00 24.480          C  
ATOM  45917  OE1 GLU C 873      -3.843 -31.071   7.716  1.00 24.480          O  
ATOM  45918  OE2 GLU C 873      -4.680 -31.043   5.749  1.00 24.480          O  
ATOM  45919  H   GLU C 873      -2.981 -35.696   7.418  1.00 21.470          H  
ATOM  45920  HA  GLU C 873      -0.783 -34.297   6.104  1.00 20.780          H  
ATOM  45921 1HB  GLU C 873      -2.733 -33.463   8.278  1.00 29.370          H  
ATOM  45922 2HB  GLU C 873      -1.495 -32.388   7.638  1.00 29.370          H  
ATOM  45923 1HG  GLU C 873      -2.542 -32.602   5.352  1.00 29.370          H  
ATOM  45924 2HG  GLU C 873      -3.790 -33.628   6.053  1.00 29.370          H  
ATOM  45925  N   SER C 874       0.067 -35.662   8.853  1.00 17.370          N  
ATOM  45926  CA  SER C 874       1.129 -35.686   9.869  1.00 17.220          C  
ATOM  45927  C   SER C 874       1.703 -37.066  10.214  1.00 17.940          C  
ATOM  45928  O   SER C 874       1.006 -37.986  10.647  1.00 18.240          O  
ATOM  45929  CB  SER C 874       0.632 -35.037  11.145  1.00 24.170          C  
ATOM  45930  OG  SER C 874       1.619 -35.079  12.152  1.00 24.170          O  
ATOM  45931  H   SER C 874      -0.525 -36.487   8.706  1.00 20.840          H  
ATOM  45932  HA  SER C 874       1.950 -35.081   9.489  1.00 20.660          H  
ATOM  45933 1HB  SER C 874       0.361 -34.001  10.943  1.00 29.000          H  
ATOM  45934 2HB  SER C 874      -0.270 -35.550  11.487  1.00 29.000          H  
ATOM  45935  HG  SER C 874       1.257 -34.573  12.887  1.00 29.000          H  
ATOM  45936  N   GLY C 875       3.029 -37.174  10.094  1.00 18.280          N  
ATOM  45937  CA  GLY C 875       3.751 -38.406  10.410  1.00 18.980          C  
ATOM  45938  C   GLY C 875       5.234 -38.302  10.049  1.00 19.270          C  
ATOM  45939  O   GLY C 875       6.115 -38.511  10.892  1.00 18.970          O  
ATOM  45940  H   GLY C 875       3.527 -36.364   9.771  1.00 21.940          H  
ATOM  45941 1HA  GLY C 875       3.646 -38.625  11.472  1.00 22.780          H  
ATOM  45942 2HA  GLY C 875       3.299 -39.237   9.868  1.00 22.780          H  
ATOM  45943  N   ALA C 876       5.485 -37.882   8.802  1.00 19.880          N  
ATOM  45944  CA  ALA C 876       6.816 -37.763   8.179  1.00 20.250          C  
ATOM  45945  C   ALA C 876       7.768 -36.828   8.914  1.00 19.650          C  
ATOM  45946  O   ALA C 876       8.970 -36.863   8.680  1.00 19.890          O  
ATOM  45947  CB  ALA C 876       6.669 -37.276   6.749  1.00 28.200          C  
ATOM  45948  H   ALA C 876       4.679 -37.709   8.214  1.00 23.860          H  
ATOM  45949  HA  ALA C 876       7.266 -38.757   8.171  1.00 24.300          H  
ATOM  45950 1HB  ALA C 876       7.652 -37.234   6.279  1.00 33.840          H  
ATOM  45951 2HB  ALA C 876       6.030 -37.962   6.195  1.00 33.840          H  
ATOM  45952 3HB  ALA C 876       6.225 -36.283   6.749  1.00 33.840          H  
ATOM  45953  N   GLN C 877       7.223 -35.936   9.717  1.00 18.920          N  
ATOM  45954  CA  GLN C 877       7.972 -34.984  10.508  1.00 18.300          C  
ATOM  45955  C   GLN C 877       8.869 -35.604  11.590  1.00 18.370          C  
ATOM  45956  O   GLN C 877       9.894 -35.017  11.949  1.00 18.100          O  
ATOM  45957  CB  GLN C 877       7.025 -33.983  11.179  1.00 25.870          C  
ATOM  45958  CG  GLN C 877       7.752 -32.885  11.930  1.00 25.870          C  
ATOM  45959  CD  GLN C 877       6.861 -31.824  12.519  1.00 25.870          C  
ATOM  45960  OE1 GLN C 877       5.636 -32.012  12.680  1.00 25.870          O  
ATOM  45961  NE2 GLN C 877       7.490 -30.700  12.867  1.00 25.870          N  
ATOM  45962  H   GLN C 877       6.221 -35.945   9.800  1.00 22.700          H  
ATOM  45963  HA  GLN C 877       8.619 -34.431   9.827  1.00 21.960          H  
ATOM  45964 1HB  GLN C 877       6.384 -33.524  10.429  1.00 31.040          H  
ATOM  45965 2HB  GLN C 877       6.383 -34.510  11.888  1.00 31.040          H  
ATOM  45966 1HG  GLN C 877       8.260 -33.341  12.768  1.00 31.040          H  
ATOM  45967 2HG  GLN C 877       8.478 -32.408  11.270  1.00 31.040          H  
ATOM  45968 1HE2 GLN C 877       7.021 -29.914  13.335  1.00 31.040          H  
ATOM  45969 2HE2 GLN C 877       8.474 -30.615  12.714  1.00 31.040          H  
ATOM  45970  N   ALA C 878       8.506 -36.755  12.174  1.00 18.750          N  
ATOM  45971  CA  ALA C 878       9.320 -37.183  13.315  1.00 18.820          C  
ATOM  45972  C   ALA C 878      10.829 -37.365  13.013  1.00 19.200          C  
ATOM  45973  O   ALA C 878      11.620 -36.929  13.851  1.00 18.850          O  
ATOM  45974  CB  ALA C 878       8.742 -38.454  13.944  1.00 26.320          C  
ATOM  45975  H   ALA C 878       7.684 -37.294  11.864  1.00 22.500          H  
ATOM  45976  HA  ALA C 878       9.251 -36.394  14.060  1.00 22.580          H  
ATOM  45977 1HB  ALA C 878       9.316 -38.700  14.837  1.00 31.580          H  
ATOM  45978 2HB  ALA C 878       7.709 -38.274  14.221  1.00 31.580          H  
ATOM  45979 3HB  ALA C 878       8.762 -39.293  13.292  1.00 31.580          H  
ATOM  45980  N   PRO C 879      11.293 -37.964  11.883  1.00 19.920          N  
ATOM  45981  CA  PRO C 879      12.702 -38.083  11.512  1.00 20.310          C  
ATOM  45982  C   PRO C 879      13.397 -36.731  11.310  1.00 19.740          C  
ATOM  45983  O   PRO C 879      14.626 -36.642  11.362  1.00 19.840          O  
ATOM  45984  CB  PRO C 879      12.642 -38.858  10.191  1.00 30.460          C  
ATOM  45985  CG  PRO C 879      11.335 -39.593  10.237  1.00 30.460          C  
ATOM  45986  CD  PRO C 879      10.403 -38.660  10.949  1.00 30.460          C  
ATOM  45987  HA  PRO C 879      13.220 -38.678  12.275  1.00 24.370          H  
ATOM  45988 1HB  PRO C 879      12.699 -38.154   9.344  1.00 36.560          H  
ATOM  45989 2HB  PRO C 879      13.508 -39.530  10.108  1.00 36.560          H  
ATOM  45990 1HG  PRO C 879      10.995 -39.823   9.215  1.00 36.560          H  
ATOM  45991 2HG  PRO C 879      11.454 -40.553  10.757  1.00 36.560          H  
ATOM  45992 1HD  PRO C 879      10.039 -37.978  10.266  1.00 36.560          H  
ATOM  45993 2HD  PRO C 879       9.627 -39.226  11.404  1.00 36.560          H  
ATOM  45994  N   PHE C 880      12.616 -35.679  11.056  1.00 19.160          N  
ATOM  45995  CA  PHE C 880      13.154 -34.350  10.848  1.00 18.630          C  
ATOM  45996  C   PHE C 880      13.536 -33.808  12.189  1.00 17.900          C  
ATOM  45997  O   PHE C 880      14.666 -33.361  12.401  1.00 17.750          O  
ATOM  45998  CB  PHE C 880      12.135 -33.449  10.153  1.00 26.290          C  
ATOM  45999  CG  PHE C 880      12.540 -32.028   9.993  1.00 26.290          C  
ATOM  46000  CD1 PHE C 880      13.526 -31.655   9.097  1.00 26.290          C  
ATOM  46001  CD2 PHE C 880      11.894 -31.041  10.725  1.00 26.290          C  
ATOM  46002  CE1 PHE C 880      13.865 -30.329   8.943  1.00 26.290          C  
ATOM  46003  CE2 PHE C 880      12.224 -29.722  10.563  1.00 26.290          C  
ATOM  46004  CZ  PHE C 880      13.214 -29.367   9.669  1.00 26.290          C  
ATOM  46005  H   PHE C 880      11.602 -35.760  11.071  1.00 22.990          H  
ATOM  46006  HA  PHE C 880      14.049 -34.418  10.230  1.00 22.360          H  
ATOM  46007 1HB  PHE C 880      11.916 -33.854   9.167  1.00 31.550          H  
ATOM  46008 2HB  PHE C 880      11.211 -33.460  10.706  1.00 31.550          H  
ATOM  46009  HD1 PHE C 880      14.037 -32.421   8.512  1.00 31.550          H  
ATOM  46010  HD2 PHE C 880      11.113 -31.324  11.429  1.00 31.550          H  
ATOM  46011  HE1 PHE C 880      14.645 -30.044   8.238  1.00 31.550          H  
ATOM  46012  HE2 PHE C 880      11.708 -28.954  11.140  1.00 31.550          H  
ATOM  46013  HZ  PHE C 880      13.477 -28.324   9.538  1.00 31.550          H  
ATOM  46014  N   LEU C 881      12.574 -33.845  13.103  1.00 17.480          N  
ATOM  46015  CA  LEU C 881      12.810 -33.326  14.429  1.00 16.780          C  
ATOM  46016  C   LEU C 881      13.882 -34.150  15.120  1.00 17.140          C  
ATOM  46017  O   LEU C 881      14.727 -33.589  15.818  1.00 16.720          O  
ATOM  46018  CB  LEU C 881      11.509 -33.318  15.228  1.00 23.770          C  
ATOM  46019  CG  LEU C 881      10.432 -32.315  14.737  1.00 23.770          C  
ATOM  46020  CD1 LEU C 881       9.174 -32.571  15.492  1.00 23.770          C  
ATOM  46021  CD2 LEU C 881      10.879 -30.866  14.944  1.00 23.770          C  
ATOM  46022  H   LEU C 881      11.671 -34.256  12.846  1.00 20.980          H  
ATOM  46023  HA  LEU C 881      13.187 -32.316  14.341  1.00 20.140          H  
ATOM  46024 1HB  LEU C 881      11.073 -34.320  15.179  1.00 28.530          H  
ATOM  46025 2HB  LEU C 881      11.734 -33.090  16.270  1.00 28.530          H  
ATOM  46026  HG  LEU C 881      10.239 -32.480  13.685  1.00 28.530          H  
ATOM  46027 1HD1 LEU C 881       8.407 -31.899  15.159  1.00 28.530          H  
ATOM  46028 2HD1 LEU C 881       8.866 -33.588  15.312  1.00 28.530          H  
ATOM  46029 3HD1 LEU C 881       9.335 -32.422  16.556  1.00 28.530          H  
ATOM  46030 1HD2 LEU C 881      10.088 -30.196  14.604  1.00 28.530          H  
ATOM  46031 2HD2 LEU C 881      11.066 -30.697  16.004  1.00 28.530          H  
ATOM  46032 3HD2 LEU C 881      11.770 -30.656  14.387  1.00 28.530          H  
ATOM  46033  N   TYR C 882      13.875 -35.469  14.903  1.00 17.930          N  
ATOM  46034  CA  TYR C 882      14.884 -36.353  15.462  1.00 18.340          C  
ATOM  46035  C   TYR C 882      16.267 -35.931  14.995  1.00 18.410          C  
ATOM  46036  O   TYR C 882      17.192 -35.820  15.806  1.00 18.180          O  
ATOM  46037  CB  TYR C 882      14.592 -37.801  15.104  1.00 25.510          C  
ATOM  46038  CG  TYR C 882      15.642 -38.772  15.558  1.00 25.510          C  
ATOM  46039  CD1 TYR C 882      15.757 -39.110  16.904  1.00 25.510          C  
ATOM  46040  CD2 TYR C 882      16.474 -39.351  14.625  1.00 25.510          C  
ATOM  46041  CE1 TYR C 882      16.716 -40.016  17.308  1.00 25.510          C  
ATOM  46042  CE2 TYR C 882      17.417 -40.259  15.025  1.00 25.510          C  
ATOM  46043  CZ  TYR C 882      17.545 -40.591  16.362  1.00 25.510          C  
ATOM  46044  OH  TYR C 882      18.500 -41.495  16.754  1.00 25.510          O  
ATOM  46045  H   TYR C 882      13.123 -35.884  14.347  1.00 21.520          H  
ATOM  46046  HA  TYR C 882      14.858 -36.259  16.547  1.00 22.010          H  
ATOM  46047 1HB  TYR C 882      13.633 -38.099  15.530  1.00 30.610          H  
ATOM  46048 2HB  TYR C 882      14.505 -37.881  14.030  1.00 30.610          H  
ATOM  46049  HD1 TYR C 882      15.095 -38.656  17.640  1.00 30.610          H  
ATOM  46050  HD2 TYR C 882      16.378 -39.089  13.571  1.00 30.610          H  
ATOM  46051  HE1 TYR C 882      16.816 -40.280  18.360  1.00 30.610          H  
ATOM  46052  HE2 TYR C 882      18.074 -40.717  14.287  1.00 30.610          H  
ATOM  46053  HH  TYR C 882      18.956 -41.833  15.978  1.00 30.610          H  
ATOM  46054  N   ALA C 883      16.440 -35.732  13.683  1.00 18.760          N  
ATOM  46055  CA  ALA C 883      17.728 -35.300  13.178  1.00 18.900          C  
ATOM  46056  C   ALA C 883      18.144 -33.950  13.770  1.00 18.070          C  
ATOM  46057  O   ALA C 883      19.318 -33.765  14.110  1.00 18.030          O  
ATOM  46058  CB  ALA C 883      17.678 -35.202  11.670  1.00 26.400          C  
ATOM  46059  H   ALA C 883      15.676 -35.890  13.016  1.00 22.510          H  
ATOM  46060  HA  ALA C 883      18.469 -36.043  13.468  1.00 22.680          H  
ATOM  46061 1HB  ALA C 883      18.651 -34.905  11.288  1.00 31.680          H  
ATOM  46062 2HB  ALA C 883      17.401 -36.171  11.256  1.00 31.680          H  
ATOM  46063 3HB  ALA C 883      16.929 -34.460  11.385  1.00 31.680          H  
ATOM  46064  N   LEU C 884      17.190 -33.012  13.922  1.00 17.390          N  
ATOM  46065  CA  LEU C 884      17.517 -31.709  14.497  1.00 16.590          C  
ATOM  46066  C   LEU C 884      17.935 -31.872  15.953  1.00 16.220          C  
ATOM  46067  O   LEU C 884      18.858 -31.195  16.415  1.00 15.900          O  
ATOM  46068  CB  LEU C 884      16.326 -30.747  14.426  1.00 23.550          C  
ATOM  46069  CG  LEU C 884      15.863 -30.269  13.018  1.00 23.550          C  
ATOM  46070  CD1 LEU C 884      14.608 -29.475  13.201  1.00 23.550          C  
ATOM  46071  CD2 LEU C 884      16.914 -29.433  12.328  1.00 23.550          C  
ATOM  46072  H   LEU C 884      16.242 -33.197  13.576  1.00 20.870          H  
ATOM  46073  HA  LEU C 884      18.360 -31.292  13.955  1.00 19.910          H  
ATOM  46074 1HB  LEU C 884      15.475 -31.239  14.894  1.00 28.260          H  
ATOM  46075 2HB  LEU C 884      16.567 -29.862  15.012  1.00 28.260          H  
ATOM  46076  HG  LEU C 884      15.642 -31.129  12.395  1.00 28.260          H  
ATOM  46077 1HD1 LEU C 884      14.264 -29.142  12.249  1.00 28.260          H  
ATOM  46078 2HD1 LEU C 884      13.858 -30.092  13.662  1.00 28.260          H  
ATOM  46079 3HD1 LEU C 884      14.806 -28.612  13.828  1.00 28.260          H  
ATOM  46080 1HD2 LEU C 884      16.535 -29.121  11.356  1.00 28.260          H  
ATOM  46081 2HD2 LEU C 884      17.116 -28.571  12.925  1.00 28.260          H  
ATOM  46082 3HD2 LEU C 884      17.825 -30.003  12.183  1.00 28.260          H  
ATOM  46083  N   SER C 885      17.271 -32.776  16.680  1.00 16.300          N  
ATOM  46084  CA  SER C 885      17.638 -33.035  18.062  1.00 16.020          C  
ATOM  46085  C   SER C 885      19.057 -33.535  18.101  1.00 16.490          C  
ATOM  46086  O   SER C 885      19.888 -32.988  18.820  1.00 16.100          O  
ATOM  46087  CB  SER C 885      16.742 -34.068  18.701  1.00 22.540          C  
ATOM  46088  OG  SER C 885      17.156 -34.318  20.019  1.00 22.540          O  
ATOM  46089  H   SER C 885      16.464 -33.254  16.275  1.00 19.560          H  
ATOM  46090  HA  SER C 885      17.576 -32.107  18.631  1.00 19.220          H  
ATOM  46091 1HB  SER C 885      15.710 -33.742  18.680  1.00 27.050          H  
ATOM  46092 2HB  SER C 885      16.794 -34.986  18.132  1.00 27.050          H  
ATOM  46093  HG  SER C 885      17.003 -33.485  20.535  1.00 27.050          H  
ATOM  46094  N   LEU C 886      19.395 -34.517  17.258  1.00 17.330          N  
ATOM  46095  CA  LEU C 886      20.749 -35.045  17.294  1.00 17.850          C  
ATOM  46096  C   LEU C 886      21.769 -33.966  16.977  1.00 17.560          C  
ATOM  46097  O   LEU C 886      22.831 -33.929  17.599  1.00 17.480          O  
ATOM  46098  CB  LEU C 886      20.932 -36.189  16.296  1.00 24.780          C  
ATOM  46099  CG  LEU C 886      20.204 -37.526  16.577  1.00 24.780          C  
ATOM  46100  CD1 LEU C 886      20.413 -38.412  15.372  1.00 24.780          C  
ATOM  46101  CD2 LEU C 886      20.746 -38.206  17.857  1.00 24.780          C  
ATOM  46102  H   LEU C 886      18.681 -34.928  16.647  1.00 20.800          H  
ATOM  46103  HA  LEU C 886      20.945 -35.405  18.297  1.00 21.420          H  
ATOM  46104 1HB  LEU C 886      20.581 -35.834  15.325  1.00 29.740          H  
ATOM  46105 2HB  LEU C 886      21.996 -36.402  16.212  1.00 29.740          H  
ATOM  46106  HG  LEU C 886      19.131 -37.350  16.695  1.00 29.740          H  
ATOM  46107 1HD1 LEU C 886      19.925 -39.348  15.525  1.00 29.740          H  
ATOM  46108 2HD1 LEU C 886      20.004 -37.927  14.486  1.00 29.740          H  
ATOM  46109 3HD1 LEU C 886      21.476 -38.590  15.231  1.00 29.740          H  
ATOM  46110 1HD2 LEU C 886      20.217 -39.151  18.008  1.00 29.740          H  
ATOM  46111 2HD2 LEU C 886      21.812 -38.402  17.746  1.00 29.740          H  
ATOM  46112 3HD2 LEU C 886      20.583 -37.571  18.723  1.00 29.740          H  
ATOM  46113  N   LEU C 887      21.452 -33.071  16.035  1.00 17.400          N  
ATOM  46114  CA  LEU C 887      22.358 -31.985  15.692  1.00 17.150          C  
ATOM  46115  C   LEU C 887      22.636 -31.150  16.943  1.00 16.300          C  
ATOM  46116  O   LEU C 887      23.796 -30.925  17.298  1.00 16.230          O  
ATOM  46117  CB  LEU C 887      21.720 -31.097  14.599  1.00 24.110          C  
ATOM  46118  CG  LEU C 887      22.584 -29.972  13.904  1.00 24.110          C  
ATOM  46119  CD1 LEU C 887      21.917 -29.645  12.553  1.00 24.110          C  
ATOM  46120  CD2 LEU C 887      22.679 -28.710  14.786  1.00 24.110          C  
ATOM  46121  H   LEU C 887      20.581 -33.187  15.507  1.00 20.880          H  
ATOM  46122  HA  LEU C 887      23.294 -32.406  15.328  1.00 20.580          H  
ATOM  46123 1HB  LEU C 887      21.345 -31.757  13.818  1.00 28.930          H  
ATOM  46124 2HB  LEU C 887      20.861 -30.598  15.037  1.00 28.930          H  
ATOM  46125  HG  LEU C 887      23.590 -30.342  13.701  1.00 28.930          H  
ATOM  46126 1HD1 LEU C 887      22.496 -28.879  12.034  1.00 28.930          H  
ATOM  46127 2HD1 LEU C 887      21.876 -30.545  11.939  1.00 28.930          H  
ATOM  46128 3HD1 LEU C 887      20.904 -29.281  12.721  1.00 28.930          H  
ATOM  46129 1HD2 LEU C 887      23.256 -27.946  14.267  1.00 28.930          H  
ATOM  46130 2HD2 LEU C 887      21.695 -28.340  14.998  1.00 28.930          H  
ATOM  46131 3HD2 LEU C 887      23.165 -28.928  15.706  1.00 28.930          H  
ATOM  46132  N   ILE C 888      21.571 -30.702  17.623  1.00 15.660          N  
ATOM  46133  CA  ILE C 888      21.734 -29.870  18.810  1.00 14.810          C  
ATOM  46134  C   ILE C 888      22.427 -30.635  19.936  1.00 14.850          C  
ATOM  46135  O   ILE C 888      23.244 -30.046  20.642  1.00 14.460          O  
ATOM  46136  CB  ILE C 888      20.407 -29.237  19.281  1.00 21.070          C  
ATOM  46137  CG1 ILE C 888      19.821 -28.248  18.176  1.00 21.070          C  
ATOM  46138  CG2 ILE C 888      20.655 -28.452  20.597  1.00 21.070          C  
ATOM  46139  CD1 ILE C 888      20.683 -27.008  17.829  1.00 21.070          C  
ATOM  46140  H   ILE C 888      20.633 -30.939  17.278  1.00 18.790          H  
ATOM  46141  HA  ILE C 888      22.394 -29.053  18.551  1.00 17.770          H  
ATOM  46142  HB  ILE C 888      19.666 -30.028  19.447  1.00 25.290          H  
ATOM  46143 1HG1 ILE C 888      19.674 -28.819  17.256  1.00 25.290          H  
ATOM  46144 2HG1 ILE C 888      18.849 -27.896  18.519  1.00 25.290          H  
ATOM  46145 1HG2 ILE C 888      19.722 -28.010  20.940  1.00 25.290          H  
ATOM  46146 2HG2 ILE C 888      21.022 -29.108  21.345  1.00 25.290          H  
ATOM  46147 3HG2 ILE C 888      21.392 -27.668  20.444  1.00 25.290          H  
ATOM  46148 1HD1 ILE C 888      20.178 -26.420  17.082  1.00 25.290          H  
ATOM  46149 2HD1 ILE C 888      20.809 -26.400  18.707  1.00 25.290          H  
ATOM  46150 3HD1 ILE C 888      21.651 -27.299  17.443  1.00 25.290          H  
ATOM  46151  N   VAL C 889      22.083 -31.911  20.141  1.00 15.370          N  
ATOM  46152  CA  VAL C 889      22.716 -32.720  21.177  1.00 15.520          C  
ATOM  46153  C   VAL C 889      24.211 -32.820  20.907  1.00 15.900          C  
ATOM  46154  O   VAL C 889      25.004 -32.642  21.829  1.00 15.590          O  
ATOM  46155  CB  VAL C 889      22.089 -34.136  21.239  1.00 21.670          C  
ATOM  46156  CG1 VAL C 889      22.912 -35.063  22.133  1.00 21.670          C  
ATOM  46157  CG2 VAL C 889      20.660 -34.046  21.823  1.00 21.670          C  
ATOM  46158  H   VAL C 889      21.370 -32.326  19.545  1.00 18.440          H  
ATOM  46159  HA  VAL C 889      22.561 -32.234  22.138  1.00 18.620          H  
ATOM  46160  HB  VAL C 889      22.061 -34.551  20.235  1.00 26.000          H  
ATOM  46161 1HG1 VAL C 889      22.449 -36.046  22.154  1.00 26.000          H  
ATOM  46162 2HG1 VAL C 889      23.918 -35.155  21.756  1.00 26.000          H  
ATOM  46163 3HG1 VAL C 889      22.950 -34.674  23.112  1.00 26.000          H  
ATOM  46164 1HG2 VAL C 889      20.221 -35.036  21.846  1.00 26.000          H  
ATOM  46165 2HG2 VAL C 889      20.706 -33.648  22.834  1.00 26.000          H  
ATOM  46166 3HG2 VAL C 889      20.038 -33.398  21.213  1.00 26.000          H  
ATOM  46167  N   PHE C 890      24.607 -33.085  19.657  1.00 16.550          N  
ATOM  46168  CA  PHE C 890      26.019 -33.150  19.302  1.00 16.920          C  
ATOM  46169  C   PHE C 890      26.699 -31.852  19.673  1.00 16.270          C  
ATOM  46170  O   PHE C 890      27.744 -31.864  20.322  1.00 16.190          O  
ATOM  46171  CB  PHE C 890      26.214 -33.453  17.817  1.00 23.540          C  
ATOM  46172  CG  PHE C 890      27.664 -33.422  17.349  1.00 23.540          C  
ATOM  46173  CD1 PHE C 890      28.591 -34.361  17.781  1.00 23.540          C  
ATOM  46174  CD2 PHE C 890      28.082 -32.483  16.432  1.00 23.540          C  
ATOM  46175  CE1 PHE C 890      29.884 -34.342  17.335  1.00 23.540          C  
ATOM  46176  CE2 PHE C 890      29.378 -32.474  15.976  1.00 23.540          C  
ATOM  46177  CZ  PHE C 890      30.279 -33.408  16.437  1.00 23.540          C  
ATOM  46178  H   PHE C 890      23.905 -33.264  18.934  1.00 19.860          H  
ATOM  46179  HA  PHE C 890      26.478 -33.951  19.878  1.00 20.300          H  
ATOM  46180 1HB  PHE C 890      25.778 -34.411  17.568  1.00 28.250          H  
ATOM  46181 2HB  PHE C 890      25.662 -32.712  17.240  1.00 28.250          H  
ATOM  46182  HD1 PHE C 890      28.299 -35.109  18.486  1.00 28.250          H  
ATOM  46183  HD2 PHE C 890      27.371 -31.749  16.063  1.00 28.250          H  
ATOM  46184  HE1 PHE C 890      30.605 -35.084  17.691  1.00 28.250          H  
ATOM  46185  HE2 PHE C 890      29.697 -31.727  15.248  1.00 28.250          H  
ATOM  46186  HZ  PHE C 890      31.314 -33.406  16.082  1.00 28.250          H  
ATOM  46187  N   LEU C 891      26.116 -30.732  19.261  1.00 15.810          N  
ATOM  46188  CA  LEU C 891      26.657 -29.427  19.584  1.00 15.240          C  
ATOM  46189  C   LEU C 891      26.733 -29.154  21.087  1.00 14.480          C  
ATOM  46190  O   LEU C 891      27.744 -28.636  21.571  1.00 14.230          O  
ATOM  46191  CB  LEU C 891      25.768 -28.384  18.929  1.00 21.560          C  
ATOM  46192  CG  LEU C 891      26.180 -27.833  17.569  1.00 21.560          C  
ATOM  46193  CD1 LEU C 891      26.371 -28.942  16.550  1.00 21.560          C  
ATOM  46194  CD2 LEU C 891      25.110 -26.901  17.148  1.00 21.560          C  
ATOM  46195  H   LEU C 891      25.260 -30.793  18.697  1.00 18.970          H  
ATOM  46196  HA  LEU C 891      27.663 -29.364  19.178  1.00 18.290          H  
ATOM  46197 1HB  LEU C 891      24.822 -28.884  18.749  1.00 25.880          H  
ATOM  46198 2HB  LEU C 891      25.551 -27.611  19.610  1.00 25.880          H  
ATOM  46199  HG  LEU C 891      27.120 -27.300  17.649  1.00 25.880          H  
ATOM  46200 1HD1 LEU C 891      26.654 -28.509  15.593  1.00 25.880          H  
ATOM  46201 2HD1 LEU C 891      27.147 -29.609  16.877  1.00 25.880          H  
ATOM  46202 3HD1 LEU C 891      25.460 -29.492  16.427  1.00 25.880          H  
ATOM  46203 1HD2 LEU C 891      25.346 -26.501  16.201  1.00 25.880          H  
ATOM  46204 2HD2 LEU C 891      24.170 -27.427  17.083  1.00 25.880          H  
ATOM  46205 3HD2 LEU C 891      25.028 -26.110  17.869  1.00 25.880          H  
ATOM  46206  N   CYS C 892      25.701 -29.534  21.841  1.00 14.170          N  
ATOM  46207  CA  CYS C 892      25.710 -29.302  23.277  1.00 13.500          C  
ATOM  46208  C   CYS C 892      26.841 -30.093  23.916  1.00 13.850          C  
ATOM  46209  O   CYS C 892      27.564 -29.567  24.773  1.00 13.400          O  
ATOM  46210  CB  CYS C 892      24.394 -29.756  23.913  1.00 19.170          C  
ATOM  46211  SG  CYS C 892      22.962 -28.777  23.483  1.00 19.170          S  
ATOM  46212  H   CYS C 892      24.878 -29.930  21.392  1.00 17.000          H  
ATOM  46213  HA  CYS C 892      25.861 -28.241  23.461  1.00 16.200          H  
ATOM  46214 1HB  CYS C 892      24.191 -30.788  23.621  1.00 23.000          H  
ATOM  46215 2HB  CYS C 892      24.495 -29.727  24.994  1.00 23.000          H  
ATOM  46216  HG  CYS C 892      22.963 -29.143  22.171  1.00 23.000          H  
ATOM  46217  N   LEU C 893      27.005 -31.345  23.475  1.00 14.670          N  
ATOM  46218  CA  LEU C 893      28.059 -32.208  23.961  1.00 15.100          C  
ATOM  46219  C   LEU C 893      29.427 -31.676  23.542  1.00 15.180          C  
ATOM  46220  O   LEU C 893      30.364 -31.672  24.337  1.00 15.060          O  
ATOM  46221  CB  LEU C 893      27.880 -33.614  23.390  1.00 20.970          C  
ATOM  46222  CG  LEU C 893      26.686 -34.467  23.862  1.00 20.970          C  
ATOM  46223  CD1 LEU C 893      26.586 -35.695  22.953  1.00 20.970          C  
ATOM  46224  CD2 LEU C 893      26.879 -34.916  25.277  1.00 20.970          C  
ATOM  46225  H   LEU C 893      26.345 -31.718  22.784  1.00 17.600          H  
ATOM  46226  HA  LEU C 893      28.007 -32.238  25.042  1.00 18.120          H  
ATOM  46227 1HB  LEU C 893      27.761 -33.496  22.322  1.00 25.160          H  
ATOM  46228 2HB  LEU C 893      28.781 -34.178  23.584  1.00 25.160          H  
ATOM  46229  HG  LEU C 893      25.768 -33.891  23.792  1.00 25.160          H  
ATOM  46230 1HD1 LEU C 893      25.745 -36.316  23.259  1.00 25.160          H  
ATOM  46231 2HD1 LEU C 893      26.435 -35.371  21.924  1.00 25.160          H  
ATOM  46232 3HD1 LEU C 893      27.502 -36.268  23.015  1.00 25.160          H  
ATOM  46233 1HD2 LEU C 893      26.031 -35.515  25.549  1.00 25.160          H  
ATOM  46234 2HD2 LEU C 893      27.769 -35.507  25.361  1.00 25.160          H  
ATOM  46235 3HD2 LEU C 893      26.950 -34.068  25.939  1.00 25.160          H  
ATOM  46236  N   ALA C 894      29.553 -31.165  22.309  1.00 15.410          N  
ATOM  46237  CA  ALA C 894      30.838 -30.645  21.866  1.00 15.570          C  
ATOM  46238  C   ALA C 894      31.277 -29.531  22.772  1.00 14.760          C  
ATOM  46239  O   ALA C 894      32.451 -29.445  23.154  1.00 14.780          O  
ATOM  46240  CB  ALA C 894      30.751 -30.148  20.446  1.00 21.730          C  
ATOM  46241  H   ALA C 894      28.773 -31.206  21.654  1.00 18.490          H  
ATOM  46242  HA  ALA C 894      31.570 -31.439  21.933  1.00 18.680          H  
ATOM  46243 1HB  ALA C 894      31.727 -29.778  20.140  1.00 26.080          H  
ATOM  46244 2HB  ALA C 894      30.444 -30.970  19.801  1.00 26.080          H  
ATOM  46245 3HB  ALA C 894      30.021 -29.346  20.385  1.00 26.080          H  
ATOM  46246  N   ALA C 895      30.336 -28.673  23.158  1.00 14.030          N  
ATOM  46247  CA  ALA C 895      30.685 -27.628  24.086  1.00 13.210          C  
ATOM  46248  C   ALA C 895      31.078 -28.259  25.425  1.00 12.980          C  
ATOM  46249  O   ALA C 895      32.167 -28.019  25.939  1.00 12.740          O  
ATOM  46250  CB  ALA C 895      29.518 -26.682  24.247  1.00 18.820          C  
ATOM  46251  H   ALA C 895      29.390 -28.738  22.763  1.00 16.840          H  
ATOM  46252  HA  ALA C 895      31.543 -27.083  23.702  1.00 15.850          H  
ATOM  46253 1HB  ALA C 895      29.774 -25.916  24.927  1.00 22.590          H  
ATOM  46254 2HB  ALA C 895      29.268 -26.248  23.293  1.00 22.590          H  
ATOM  46255 3HB  ALA C 895      28.660 -27.229  24.628  1.00 22.590          H  
ATOM  46256  N   LEU C 896      30.271 -29.202  25.912  1.00 13.160          N  
ATOM  46257  CA  LEU C 896      30.488 -29.842  27.207  1.00 13.040          C  
ATOM  46258  C   LEU C 896      31.871 -30.445  27.368  1.00 13.560          C  
ATOM  46259  O   LEU C 896      32.495 -30.316  28.426  1.00 13.270          O  
ATOM  46260  CB  LEU C 896      29.452 -30.964  27.389  1.00 18.300          C  
ATOM  46261  CG  LEU C 896      29.462 -31.790  28.683  1.00 18.300          C  
ATOM  46262  CD1 LEU C 896      29.199 -30.908  29.868  1.00 18.300          C  
ATOM  46263  CD2 LEU C 896      28.391 -32.870  28.557  1.00 18.300          C  
ATOM  46264  H   LEU C 896      29.405 -29.418  25.412  1.00 15.790          H  
ATOM  46265  HA  LEU C 896      30.351 -29.081  27.971  1.00 15.650          H  
ATOM  46266 1HB  LEU C 896      28.456 -30.545  27.246  1.00 21.960          H  
ATOM  46267 2HB  LEU C 896      29.623 -31.680  26.612  1.00 21.960          H  
ATOM  46268  HG  LEU C 896      30.437 -32.268  28.824  1.00 21.960          H  
ATOM  46269 1HD1 LEU C 896      29.187 -31.514  30.783  1.00 21.960          H  
ATOM  46270 2HD1 LEU C 896      29.975 -30.151  29.957  1.00 21.960          H  
ATOM  46271 3HD1 LEU C 896      28.253 -30.439  29.721  1.00 21.960          H  
ATOM  46272 1HD2 LEU C 896      28.399 -33.456  29.467  1.00 21.960          H  
ATOM  46273 2HD2 LEU C 896      27.410 -32.415  28.421  1.00 21.960          H  
ATOM  46274 3HD2 LEU C 896      28.619 -33.509  27.703  1.00 21.960          H  
ATOM  46275  N   TYR C 897      32.360 -31.092  26.321  1.00 14.330          N  
ATOM  46276  CA  TYR C 897      33.649 -31.749  26.389  1.00 14.890          C  
ATOM  46277  C   TYR C 897      34.783 -30.967  25.757  1.00 14.920          C  
ATOM  46278  O   TYR C 897      35.885 -31.504  25.616  1.00 15.390          O  
ATOM  46279  CB  TYR C 897      33.599 -33.081  25.657  1.00 20.620          C  
ATOM  46280  CG  TYR C 897      32.634 -34.067  26.183  1.00 20.620          C  
ATOM  46281  CD1 TYR C 897      31.581 -34.461  25.384  1.00 20.620          C  
ATOM  46282  CD2 TYR C 897      32.789 -34.596  27.447  1.00 20.620          C  
ATOM  46283  CE1 TYR C 897      30.707 -35.391  25.831  1.00 20.620          C  
ATOM  46284  CE2 TYR C 897      31.895 -35.524  27.892  1.00 20.620          C  
ATOM  46285  CZ  TYR C 897      30.869 -35.921  27.086  1.00 20.620          C  
ATOM  46286  OH  TYR C 897      30.015 -36.860  27.506  1.00 20.620          O  
ATOM  46287  H   TYR C 897      31.764 -31.187  25.491  1.00 17.200          H  
ATOM  46288  HA  TYR C 897      33.896 -31.906  27.436  1.00 17.870          H  
ATOM  46289 1HB  TYR C 897      33.354 -32.894  24.606  1.00 24.750          H  
ATOM  46290 2HB  TYR C 897      34.578 -33.534  25.680  1.00 24.750          H  
ATOM  46291  HD1 TYR C 897      31.466 -34.044  24.390  1.00 24.750          H  
ATOM  46292  HD2 TYR C 897      33.618 -34.288  28.080  1.00 24.750          H  
ATOM  46293  HE1 TYR C 897      29.901 -35.718  25.197  1.00 24.750          H  
ATOM  46294  HE2 TYR C 897      32.011 -35.958  28.875  1.00 24.750          H  
ATOM  46295  HH  TYR C 897      30.308 -37.232  28.352  1.00 24.750          H  
ATOM  46296  N   GLU C 898      34.532 -29.731  25.328  1.00 14.550          N  
ATOM  46297  CA  GLU C 898      35.553 -28.941  24.651  1.00 14.650          C  
ATOM  46298  C   GLU C 898      36.177 -29.784  23.524  1.00 15.600          C  
ATOM  46299  O   GLU C 898      37.402 -29.816  23.361  1.00 15.930          O  
ATOM  46300  CB  GLU C 898      36.618 -28.492  25.673  1.00 20.470          C  
ATOM  46301  CG  GLU C 898      36.050 -27.640  26.838  1.00 20.470          C  
ATOM  46302  CD  GLU C 898      37.084 -27.221  27.879  1.00 20.470          C  
ATOM  46303  OE1 GLU C 898      38.253 -27.260  27.593  1.00 20.470          O  
ATOM  46304  OE2 GLU C 898      36.684 -26.885  28.980  1.00 20.470          O  
ATOM  46305  H   GLU C 898      33.615 -29.307  25.511  1.00 17.460          H  
ATOM  46306  HA  GLU C 898      35.076 -28.064  24.210  1.00 17.580          H  
ATOM  46307 1HB  GLU C 898      37.120 -29.357  26.099  1.00 24.560          H  
ATOM  46308 2HB  GLU C 898      37.375 -27.895  25.164  1.00 24.560          H  
ATOM  46309 1HG  GLU C 898      35.607 -26.742  26.413  1.00 24.560          H  
ATOM  46310 2HG  GLU C 898      35.253 -28.201  27.329  1.00 24.560          H  
ATOM  46311  N   SER C 899      35.326 -30.484  22.762  1.00 16.050          N  
ATOM  46312  CA  SER C 899      35.791 -31.361  21.692  1.00 16.960          C  
ATOM  46313  C   SER C 899      34.744 -31.751  20.681  1.00 17.340          C  
ATOM  46314  O   SER C 899      33.667 -32.220  21.029  1.00 17.140          O  
ATOM  46315  CB  SER C 899      36.371 -32.631  22.265  1.00 23.380          C  
ATOM  46316  OG  SER C 899      36.701 -33.537  21.226  1.00 23.380          O  
ATOM  46317  H   SER C 899      34.325 -30.356  22.943  1.00 19.260          H  
ATOM  46318  HA  SER C 899      36.590 -30.844  21.165  1.00 20.350          H  
ATOM  46319 1HB  SER C 899      37.263 -32.394  22.842  1.00 28.060          H  
ATOM  46320 2HB  SER C 899      35.654 -33.083  22.943  1.00 28.060          H  
ATOM  46321  HG  SER C 899      37.431 -34.075  21.571  1.00 28.060          H  
ATOM  46322  N   TRP C 900      35.101 -31.698  19.409  1.00 18.000          N  
ATOM  46323  CA  TRP C 900      34.168 -32.119  18.376  1.00 18.450          C  
ATOM  46324  C   TRP C 900      34.221 -33.628  18.121  1.00 19.210          C  
ATOM  46325  O   TRP C 900      33.489 -34.141  17.275  1.00 19.670          O  
ATOM  46326  CB  TRP C 900      34.412 -31.354  17.077  1.00 25.650          C  
ATOM  46327  CG  TRP C 900      34.021 -29.896  17.142  1.00 25.650          C  
ATOM  46328  CD1 TRP C 900      34.840 -28.811  17.163  1.00 25.650          C  
ATOM  46329  CD2 TRP C 900      32.677 -29.380  17.191  1.00 25.650          C  
ATOM  46330  NE1 TRP C 900      34.092 -27.659  17.210  1.00 25.650          N  
ATOM  46331  CE2 TRP C 900      32.766 -27.997  17.232  1.00 25.650          C  
ATOM  46332  CE3 TRP C 900      31.437 -29.972  17.202  1.00 25.650          C  
ATOM  46333  CZ2 TRP C 900      31.639 -27.200  17.285  1.00 25.650          C  
ATOM  46334  CZ3 TRP C 900      30.312 -29.187  17.252  1.00 25.650          C  
ATOM  46335  CH2 TRP C 900      30.408 -27.840  17.292  1.00 25.650          C  
ATOM  46336  H   TRP C 900      36.011 -31.332  19.159  1.00 21.600          H  
ATOM  46337  HA  TRP C 900      33.162 -31.877  18.717  1.00 22.140          H  
ATOM  46338 1HB  TRP C 900      35.466 -31.416  16.811  1.00 30.780          H  
ATOM  46339 2HB  TRP C 900      33.846 -31.820  16.271  1.00 30.780          H  
ATOM  46340  HD1 TRP C 900      35.928 -28.845  17.136  1.00 30.780          H  
ATOM  46341  HE1 TRP C 900      34.467 -26.718  17.226  1.00 30.780          H  
ATOM  46342  HE3 TRP C 900      31.362 -31.041  17.179  1.00 30.780          H  
ATOM  46343  HZ2 TRP C 900      31.691 -26.126  17.323  1.00 30.780          H  
ATOM  46344  HZ3 TRP C 900      29.351 -29.681  17.265  1.00 30.780          H  
ATOM  46345  HH2 TRP C 900      29.507 -27.253  17.334  1.00 30.780          H  
ATOM  46346  N   SER C 901      35.112 -34.337  18.824  1.00 19.390          N  
ATOM  46347  CA  SER C 901      35.239 -35.777  18.650  1.00 20.140          C  
ATOM  46348  C   SER C 901      34.639 -36.550  19.815  1.00 19.930          C  
ATOM  46349  O   SER C 901      33.933 -37.539  19.617  1.00 20.200          O  
ATOM  46350  CB  SER C 901      36.693 -36.151  18.549  1.00 27.900          C  
ATOM  46351  OG  SER C 901      37.371 -35.836  19.741  1.00 27.900          O  
ATOM  46352  H   SER C 901      35.701 -33.870  19.508  1.00 23.270          H  
ATOM  46353  HA  SER C 901      34.726 -36.067  17.735  1.00 24.170          H  
ATOM  46354 1HB  SER C 901      36.763 -37.210  18.370  1.00 33.480          H  
ATOM  46355 2HB  SER C 901      37.154 -35.636  17.708  1.00 33.480          H  
ATOM  46356  HG  SER C 901      38.279 -36.126  19.602  1.00 33.480          H  
ATOM  46357  N   ILE C 902      34.780 -36.034  21.034  1.00 19.450          N  
ATOM  46358  CA  ILE C 902      34.311 -36.785  22.195  1.00 19.270          C  
ATOM  46359  C   ILE C 902      32.821 -37.112  22.184  1.00 19.070          C  
ATOM  46360  O   ILE C 902      32.496 -38.247  22.524  1.00 19.420          O  
ATOM  46361  CB  ILE C 902      34.704 -36.164  23.548  1.00 27.050          C  
ATOM  46362  CG1 ILE C 902      36.216 -36.270  23.726  1.00 27.050          C  
ATOM  46363  CG2 ILE C 902      33.991 -36.938  24.677  1.00 27.050          C  
ATOM  46364  CD1 ILE C 902      36.786 -35.458  24.886  1.00 27.050          C  
ATOM  46365  H   ILE C 902      35.315 -35.173  21.142  1.00 23.340          H  
ATOM  46366  HA  ILE C 902      34.831 -37.743  22.170  1.00 23.120          H  
ATOM  46367  HB  ILE C 902      34.434 -35.119  23.581  1.00 32.460          H  
ATOM  46368 1HG1 ILE C 902      36.463 -37.313  23.880  1.00 32.460          H  
ATOM  46369 2HG1 ILE C 902      36.695 -35.939  22.808  1.00 32.460          H  
ATOM  46370 1HG2 ILE C 902      34.264 -36.532  25.638  1.00 32.460          H  
ATOM  46371 2HG2 ILE C 902      32.917 -36.874  24.584  1.00 32.460          H  
ATOM  46372 3HG2 ILE C 902      34.285 -37.989  24.639  1.00 32.460          H  
ATOM  46373 1HD1 ILE C 902      37.863 -35.599  24.928  1.00 32.460          H  
ATOM  46374 2HD1 ILE C 902      36.572 -34.400  24.741  1.00 32.460          H  
ATOM  46375 3HD1 ILE C 902      36.358 -35.783  25.823  1.00 32.460          H  
ATOM  46376  N   PRO C 903      31.891 -36.201  21.813  1.00 18.560          N  
ATOM  46377  CA  PRO C 903      30.452 -36.401  21.780  1.00 18.410          C  
ATOM  46378  C   PRO C 903      30.015 -37.668  21.083  1.00 19.230          C  
ATOM  46379  O   PRO C 903      28.936 -38.191  21.372  1.00 19.270          O  
ATOM  46380  CB  PRO C 903      29.982 -35.207  20.985  1.00 27.620          C  
ATOM  46381  CG  PRO C 903      30.965 -34.158  21.290  1.00 27.620          C  
ATOM  46382  CD  PRO C 903      32.265 -34.845  21.361  1.00 27.620          C  
ATOM  46383  HA  PRO C 903      30.064 -36.372  22.809  1.00 22.090          H  
ATOM  46384 1HB  PRO C 903      30.020 -35.480  19.941  1.00 33.140          H  
ATOM  46385 2HB  PRO C 903      28.954 -34.966  21.200  1.00 33.140          H  
ATOM  46386 1HG  PRO C 903      30.940 -33.375  20.514  1.00 33.140          H  
ATOM  46387 2HG  PRO C 903      30.727 -33.691  22.227  1.00 33.140          H  
ATOM  46388 1HD  PRO C 903      32.640 -34.830  20.343  1.00 33.140          H  
ATOM  46389 2HD  PRO C 903      32.917 -34.334  22.072  1.00 33.140          H  
ATOM  46390  N   PHE C 904      30.816 -38.180  20.145  1.00 19.920          N  
ATOM  46391  CA  PHE C 904      30.381 -39.370  19.451  1.00 20.710          C  
ATOM  46392  C   PHE C 904      30.323 -40.538  20.426  1.00 21.050          C  
ATOM  46393  O   PHE C 904      29.505 -41.446  20.273  1.00 21.510          O  
ATOM  46394  CB  PHE C 904      31.308 -39.680  18.291  1.00 28.680          C  
ATOM  46395  CG  PHE C 904      31.188 -38.684  17.180  1.00 28.680          C  
ATOM  46396  CD1 PHE C 904      32.261 -37.871  16.861  1.00 28.680          C  
ATOM  46397  CD2 PHE C 904      29.996 -38.524  16.472  1.00 28.680          C  
ATOM  46398  CE1 PHE C 904      32.162 -36.931  15.863  1.00 28.680          C  
ATOM  46399  CE2 PHE C 904      29.896 -37.580  15.474  1.00 28.680          C  
ATOM  46400  CZ  PHE C 904      30.980 -36.785  15.169  1.00 28.680          C  
ATOM  46401  H   PHE C 904      31.738 -37.788  19.916  1.00 23.900          H  
ATOM  46402  HA  PHE C 904      29.384 -39.195  19.061  1.00 24.850          H  
ATOM  46403 1HB  PHE C 904      32.335 -39.663  18.649  1.00 34.410          H  
ATOM  46404 2HB  PHE C 904      31.102 -40.675  17.899  1.00 34.410          H  
ATOM  46405  HD1 PHE C 904      33.195 -37.982  17.405  1.00 34.410          H  
ATOM  46406  HD2 PHE C 904      29.135 -39.150  16.711  1.00 34.410          H  
ATOM  46407  HE1 PHE C 904      33.017 -36.293  15.625  1.00 34.410          H  
ATOM  46408  HE2 PHE C 904      28.961 -37.458  14.925  1.00 34.410          H  
ATOM  46409  HZ  PHE C 904      30.902 -36.035  14.384  1.00 34.410          H  
ATOM  46410  N   SER C 905      31.123 -40.477  21.498  1.00 20.800          N  
ATOM  46411  CA  SER C 905      31.189 -41.523  22.508  1.00 21.130          C  
ATOM  46412  C   SER C 905      29.897 -41.640  23.313  1.00 20.780          C  
ATOM  46413  O   SER C 905      29.715 -42.599  24.065  1.00 21.110          O  
ATOM  46414  CB  SER C 905      32.353 -41.284  23.444  1.00 29.450          C  
ATOM  46415  OG  SER C 905      32.170 -40.138  24.221  1.00 29.450          O  
ATOM  46416  H   SER C 905      31.750 -39.685  21.630  1.00 24.960          H  
ATOM  46417  HA  SER C 905      31.358 -42.459  21.993  1.00 25.360          H  
ATOM  46418 1HB  SER C 905      32.450 -42.146  24.097  1.00 35.340          H  
ATOM  46419 2HB  SER C 905      33.274 -41.194  22.868  1.00 35.340          H  
ATOM  46420  HG  SER C 905      32.410 -39.388  23.657  1.00 35.340          H  
ATOM  46421  N   VAL C 906      29.036 -40.630  23.197  1.00 20.120          N  
ATOM  46422  CA  VAL C 906      27.746 -40.562  23.852  1.00 19.730          C  
ATOM  46423  C   VAL C 906      26.659 -40.854  22.816  1.00 20.040          C  
ATOM  46424  O   VAL C 906      25.754 -41.648  23.045  1.00 20.360          O  
ATOM  46425  CB  VAL C 906      27.537 -39.173  24.487  1.00 27.780          C  
ATOM  46426  CG1 VAL C 906      26.126 -39.042  25.090  1.00 27.780          C  
ATOM  46427  CG2 VAL C 906      28.596 -38.945  25.572  1.00 27.780          C  
ATOM  46428  H   VAL C 906      29.273 -39.867  22.565  1.00 24.140          H  
ATOM  46429  HA  VAL C 906      27.704 -41.321  24.632  1.00 23.680          H  
ATOM  46430  HB  VAL C 906      27.642 -38.423  23.717  1.00 33.330          H  
ATOM  46431 1HG1 VAL C 906      26.010 -38.049  25.512  1.00 33.330          H  
ATOM  46432 2HG1 VAL C 906      25.372 -39.186  24.318  1.00 33.330          H  
ATOM  46433 3HG1 VAL C 906      25.985 -39.772  25.865  1.00 33.330          H  
ATOM  46434 1HG2 VAL C 906      28.450 -37.966  25.991  1.00 33.330          H  
ATOM  46435 2HG2 VAL C 906      28.496 -39.696  26.354  1.00 33.330          H  
ATOM  46436 3HG2 VAL C 906      29.596 -39.010  25.138  1.00 33.330          H  
ATOM  46437  N   LEU C 907      26.744 -40.213  21.654  1.00 20.020          N  
ATOM  46438  CA  LEU C 907      25.729 -40.372  20.611  1.00 20.270          C  
ATOM  46439  C   LEU C 907      25.614 -41.816  20.110  1.00 21.210          C  
ATOM  46440  O   LEU C 907      24.518 -42.290  19.806  1.00 21.400          O  
ATOM  46441  CB  LEU C 907      26.068 -39.458  19.440  1.00 28.280          C  
ATOM  46442  CG  LEU C 907      25.938 -37.948  19.691  1.00 28.280          C  
ATOM  46443  CD1 LEU C 907      26.554 -37.233  18.552  1.00 28.280          C  
ATOM  46444  CD2 LEU C 907      24.459 -37.532  19.813  1.00 28.280          C  
ATOM  46445  H   LEU C 907      27.516 -39.563  21.498  1.00 24.020          H  
ATOM  46446  HA  LEU C 907      24.769 -40.092  21.030  1.00 24.320          H  
ATOM  46447 1HB  LEU C 907      27.092 -39.660  19.147  1.00 33.930          H  
ATOM  46448 2HB  LEU C 907      25.420 -39.715  18.605  1.00 33.930          H  
ATOM  46449  HG  LEU C 907      26.471 -37.677  20.601  1.00 33.930          H  
ATOM  46450 1HD1 LEU C 907      26.459 -36.194  18.751  1.00 33.930          H  
ATOM  46451 2HD1 LEU C 907      27.608 -37.502  18.467  1.00 33.930          H  
ATOM  46452 3HD1 LEU C 907      26.037 -37.481  17.627  1.00 33.930          H  
ATOM  46453 1HD2 LEU C 907      24.409 -36.461  19.961  1.00 33.930          H  
ATOM  46454 2HD2 LEU C 907      23.931 -37.790  18.898  1.00 33.930          H  
ATOM  46455 3HD2 LEU C 907      23.988 -38.031  20.653  1.00 33.930          H  
ATOM  46456  N   LEU C 908      26.729 -42.544  20.075  1.00 21.790          N  
ATOM  46457  CA  LEU C 908      26.758 -43.946  19.644  1.00 22.700          C  
ATOM  46458  C   LEU C 908      25.894 -44.865  20.501  1.00 22.860          C  
ATOM  46459  O   LEU C 908      25.565 -45.971  20.070  1.00 23.550          O  
ATOM  46460  CB  LEU C 908      28.205 -44.477  19.642  1.00 31.420          C  
ATOM  46461  CG  LEU C 908      29.165 -43.981  18.523  1.00 31.420          C  
ATOM  46462  CD1 LEU C 908      30.608 -44.370  18.878  1.00 31.420          C  
ATOM  46463  CD2 LEU C 908      28.788 -44.662  17.211  1.00 31.420          C  
ATOM  46464  H   LEU C 908      27.620 -42.098  20.316  1.00 26.150          H  
ATOM  46465  HA  LEU C 908      26.368 -43.983  18.632  1.00 27.240          H  
ATOM  46466 1HB  LEU C 908      28.659 -44.203  20.594  1.00 37.700          H  
ATOM  46467 2HB  LEU C 908      28.169 -45.561  19.581  1.00 37.700          H  
ATOM  46468  HG  LEU C 908      29.094 -42.907  18.412  1.00 37.700          H  
ATOM  46469 1HD1 LEU C 908      31.279 -44.036  18.093  1.00 37.700          H  
ATOM  46470 2HD1 LEU C 908      30.884 -43.892  19.813  1.00 37.700          H  
ATOM  46471 3HD1 LEU C 908      30.680 -45.447  18.980  1.00 37.700          H  
ATOM  46472 1HD2 LEU C 908      29.466 -44.331  16.427  1.00 37.700          H  
ATOM  46473 2HD2 LEU C 908      28.870 -45.742  17.331  1.00 37.700          H  
ATOM  46474 3HD2 LEU C 908      27.771 -44.410  16.929  1.00 37.700          H  
ATOM  46475  N   VAL C 909      25.531 -44.428  21.707  1.00 22.270          N  
ATOM  46476  CA  VAL C 909      24.757 -45.189  22.673  1.00 22.480          C  
ATOM  46477  C   VAL C 909      23.253 -45.144  22.384  1.00 22.410          C  
ATOM  46478  O   VAL C 909      22.484 -45.977  22.890  1.00 22.800          O  
ATOM  46479  CB  VAL C 909      25.027 -44.570  24.065  1.00 31.390          C  
ATOM  46480  CG1 VAL C 909      24.213 -45.210  25.172  1.00 31.390          C  
ATOM  46481  CG2 VAL C 909      26.482 -44.641  24.352  1.00 31.390          C  
ATOM  46482  H   VAL C 909      25.791 -43.473  21.981  1.00 26.720          H  
ATOM  46483  HA  VAL C 909      25.087 -46.223  22.646  1.00 26.980          H  
ATOM  46484  HB  VAL C 909      24.722 -43.533  24.034  1.00 37.670          H  
ATOM  46485 1HG1 VAL C 909      24.428 -44.704  26.115  1.00 37.670          H  
ATOM  46486 2HG1 VAL C 909      23.172 -45.105  24.960  1.00 37.670          H  
ATOM  46487 3HG1 VAL C 909      24.457 -46.254  25.269  1.00 37.670          H  
ATOM  46488 1HG2 VAL C 909      26.656 -44.154  25.279  1.00 37.670          H  
ATOM  46489 2HG2 VAL C 909      26.787 -45.672  24.412  1.00 37.670          H  
ATOM  46490 3HG2 VAL C 909      27.051 -44.129  23.577  1.00 37.670          H  
ATOM  46491  N   VAL C 910      22.825 -44.207  21.541  1.00 21.920          N  
ATOM  46492  CA  VAL C 910      21.404 -44.034  21.323  1.00 21.780          C  
ATOM  46493  C   VAL C 910      20.718 -45.323  20.822  1.00 22.610          C  
ATOM  46494  O   VAL C 910      19.675 -45.674  21.382  1.00 22.650          O  
ATOM  46495  CB  VAL C 910      21.148 -42.806  20.387  1.00 30.550          C  
ATOM  46496  CG1 VAL C 910      19.685 -42.744  19.967  1.00 30.550          C  
ATOM  46497  CG2 VAL C 910      21.568 -41.534  21.124  1.00 30.550          C  
ATOM  46498  H   VAL C 910      23.499 -43.585  21.078  1.00 26.300          H  
ATOM  46499  HA  VAL C 910      20.956 -43.782  22.285  1.00 26.140          H  
ATOM  46500  HB  VAL C 910      21.735 -42.867  19.504  1.00 36.660          H  
ATOM  46501 1HG1 VAL C 910      19.528 -41.876  19.325  1.00 36.660          H  
ATOM  46502 2HG1 VAL C 910      19.404 -43.642  19.421  1.00 36.660          H  
ATOM  46503 3HG1 VAL C 910      19.082 -42.655  20.831  1.00 36.660          H  
ATOM  46504 1HG2 VAL C 910      21.407 -40.667  20.482  1.00 36.660          H  
ATOM  46505 2HG2 VAL C 910      21.002 -41.433  22.012  1.00 36.660          H  
ATOM  46506 3HG2 VAL C 910      22.621 -41.593  21.386  1.00 36.660          H  
ATOM  46507  N   PRO C 911      21.247 -46.069  19.819  1.00 23.340          N  
ATOM  46508  CA  PRO C 911      20.706 -47.324  19.345  1.00 24.120          C  
ATOM  46509  C   PRO C 911      20.645 -48.443  20.383  1.00 24.580          C  
ATOM  46510  O   PRO C 911      19.875 -49.389  20.219  1.00 25.120          O  
ATOM  46511  CB  PRO C 911      21.705 -47.731  18.249  1.00 36.180          C  
ATOM  46512  CG  PRO C 911      22.331 -46.466  17.809  1.00 36.180          C  
ATOM  46513  CD  PRO C 911      22.448 -45.660  19.061  1.00 36.180          C  
ATOM  46514  HA  PRO C 911      19.720 -47.126  18.920  1.00 28.940          H  
ATOM  46515 1HB  PRO C 911      22.448 -48.432  18.668  1.00 43.420          H  
ATOM  46516 2HB  PRO C 911      21.208 -48.257  17.442  1.00 43.420          H  
ATOM  46517 1HG  PRO C 911      23.306 -46.670  17.342  1.00 43.420          H  
ATOM  46518 2HG  PRO C 911      21.710 -45.979  17.046  1.00 43.420          H  
ATOM  46519 1HD  PRO C 911      23.318 -45.983  19.583  1.00 43.420          H  
ATOM  46520 2HD  PRO C 911      22.492 -44.637  18.792  1.00 43.420          H  
ATOM  46521  N   LEU C 912      21.458 -48.378  21.446  1.00 24.390          N  
ATOM  46522  CA  LEU C 912      21.436 -49.471  22.397  1.00 24.870          C  
ATOM  46523  C   LEU C 912      20.098 -49.371  23.137  1.00 24.640          C  
ATOM  46524  O   LEU C 912      19.369 -50.354  23.328  1.00 25.190          O  
ATOM  46525  CB  LEU C 912      22.639 -49.338  23.358  1.00 34.630          C  
ATOM  46526  CG  LEU C 912      24.117 -49.395  22.690  1.00 34.630          C  
ATOM  46527  CD1 LEU C 912      25.161 -49.128  23.777  1.00 34.630          C  
ATOM  46528  CD2 LEU C 912      24.412 -50.721  21.971  1.00 34.630          C  
ATOM  46529  H   LEU C 912      22.055 -47.575  21.645  1.00 29.270          H  
ATOM  46530  HA  LEU C 912      21.476 -50.421  21.869  1.00 29.840          H  
ATOM  46531 1HB  LEU C 912      22.555 -48.386  23.881  1.00 41.550          H  
ATOM  46532 2HB  LEU C 912      22.572 -50.126  24.094  1.00 41.550          H  
ATOM  46533  HG  LEU C 912      24.190 -48.586  21.958  1.00 41.550          H  
ATOM  46534 1HD1 LEU C 912      26.140 -49.113  23.322  1.00 41.550          H  
ATOM  46535 2HD1 LEU C 912      24.967 -48.177  24.241  1.00 41.550          H  
ATOM  46536 3HD1 LEU C 912      25.119 -49.907  24.526  1.00 41.550          H  
ATOM  46537 1HD2 LEU C 912      25.410 -50.677  21.537  1.00 41.550          H  
ATOM  46538 2HD2 LEU C 912      24.376 -51.537  22.651  1.00 41.550          H  
ATOM  46539 3HD2 LEU C 912      23.690 -50.874  21.184  1.00 41.550          H  
ATOM  46540  N   GLY C 913      19.760 -48.136  23.517  1.00 23.830          N  
ATOM  46541  CA  GLY C 913      18.500 -47.878  24.221  1.00 23.560          C  
ATOM  46542  C   GLY C 913      17.275 -48.083  23.330  1.00 23.680          C  
ATOM  46543  O   GLY C 913      16.250 -48.645  23.759  1.00 23.920          O  
ATOM  46544  H   GLY C 913      20.426 -47.377  23.320  1.00 28.600          H  
ATOM  46545 1HA  GLY C 913      18.422 -48.565  25.056  1.00 28.270          H  
ATOM  46546 2HA  GLY C 913      18.507 -46.864  24.621  1.00 28.270          H  
ATOM  46547  N   VAL C 914      17.385 -47.630  22.084  1.00 23.570          N  
ATOM  46548  CA  VAL C 914      16.280 -47.738  21.155  1.00 23.670          C  
ATOM  46549  C   VAL C 914      15.960 -49.200  20.835  1.00 24.600          C  
ATOM  46550  O   VAL C 914      14.779 -49.566  20.825  1.00 24.730          O  
ATOM  46551  CB  VAL C 914      16.567 -46.934  19.881  1.00 33.100          C  
ATOM  46552  CG1 VAL C 914      15.491 -47.195  18.832  1.00 33.100          C  
ATOM  46553  CG2 VAL C 914      16.618 -45.469  20.193  1.00 33.100          C  
ATOM  46554  H   VAL C 914      18.254 -47.163  21.800  1.00 28.280          H  
ATOM  46555  HA  VAL C 914      15.401 -47.297  21.626  1.00 28.400          H  
ATOM  46556  HB  VAL C 914      17.510 -47.229  19.509  1.00 39.720          H  
ATOM  46557 1HG1 VAL C 914      15.713 -46.623  17.936  1.00 39.720          H  
ATOM  46558 2HG1 VAL C 914      15.471 -48.238  18.586  1.00 39.720          H  
ATOM  46559 3HG1 VAL C 914      14.517 -46.894  19.221  1.00 39.720          H  
ATOM  46560 1HG2 VAL C 914      16.845 -44.906  19.289  1.00 39.720          H  
ATOM  46561 2HG2 VAL C 914      15.680 -45.166  20.569  1.00 39.720          H  
ATOM  46562 3HG2 VAL C 914      17.372 -45.268  20.934  1.00 39.720          H  
ATOM  46563  N   ILE C 915      16.980 -50.048  20.568  1.00 25.240          N  
ATOM  46564  CA  ILE C 915      16.655 -51.434  20.254  1.00 26.130          C  
ATOM  46565  C   ILE C 915      15.946 -52.089  21.427  1.00 26.340          C  
ATOM  46566  O   ILE C 915      15.067 -52.914  21.211  1.00 26.850          O  
ATOM  46567  CB  ILE C 915      17.883 -52.295  19.835  1.00 36.230          C  
ATOM  46568  CG1 ILE C 915      17.363 -53.603  19.178  1.00 36.230          C  
ATOM  46569  CG2 ILE C 915      18.789 -52.625  21.035  1.00 36.230          C  
ATOM  46570  CD1 ILE C 915      18.395 -54.419  18.439  1.00 36.230          C  
ATOM  46571  H   ILE C 915      17.954 -49.730  20.559  1.00 30.290          H  
ATOM  46572  HA  ILE C 915      15.972 -51.434  19.411  1.00 31.360          H  
ATOM  46573  HB  ILE C 915      18.465 -51.751  19.096  1.00 43.470          H  
ATOM  46574 1HG1 ILE C 915      16.951 -54.230  19.951  1.00 43.470          H  
ATOM  46575 2HG1 ILE C 915      16.569 -53.344  18.479  1.00 43.470          H  
ATOM  46576 1HG2 ILE C 915      19.626 -53.205  20.734  1.00 43.470          H  
ATOM  46577 2HG2 ILE C 915      19.141 -51.707  21.444  1.00 43.470          H  
ATOM  46578 3HG2 ILE C 915      18.257 -53.185  21.791  1.00 43.470          H  
ATOM  46579 1HD1 ILE C 915      17.909 -55.298  18.026  1.00 43.470          H  
ATOM  46580 2HD1 ILE C 915      18.819 -53.824  17.640  1.00 43.470          H  
ATOM  46581 3HD1 ILE C 915      19.185 -54.735  19.106  1.00 43.470          H  
ATOM  46582  N   GLY C 916      16.294 -51.723  22.667  1.00 25.930          N  
ATOM  46583  CA  GLY C 916      15.630 -52.286  23.834  1.00 26.130          C  
ATOM  46584  C   GLY C 916      14.128 -52.062  23.778  1.00 25.910          C  
ATOM  46585  O   GLY C 916      13.332 -53.003  23.911  1.00 26.450          O  
ATOM  46586  H   GLY C 916      17.085 -51.081  22.805  1.00 31.120          H  
ATOM  46587 1HA  GLY C 916      15.848 -53.349  23.906  1.00 31.360          H  
ATOM  46588 2HA  GLY C 916      16.023 -51.809  24.726  1.00 31.360          H  
ATOM  46589  N   ALA C 917      13.726 -50.800  23.610  1.00 25.090          N  
ATOM  46590  CA  ALA C 917      12.302 -50.476  23.581  1.00 24.790          C  
ATOM  46591  C   ALA C 917      11.581 -51.213  22.457  1.00 25.350          C  
ATOM  46592  O   ALA C 917      10.477 -51.753  22.651  1.00 25.600          O  
ATOM  46593  CB  ALA C 917      12.119 -48.982  23.402  1.00 34.830          C  
ATOM  46594  H   ALA C 917      14.444 -50.067  23.526  1.00 30.110          H  
ATOM  46595  HA  ALA C 917      11.862 -50.783  24.530  1.00 29.750          H  
ATOM  46596 1HB  ALA C 917      11.057 -48.739  23.403  1.00 41.790          H  
ATOM  46597 2HB  ALA C 917      12.613 -48.451  24.217  1.00 41.790          H  
ATOM  46598 3HB  ALA C 917      12.567 -48.691  22.450  1.00 41.790          H  
ATOM  46599  N   ILE C 918      12.237 -51.308  21.298  1.00 25.600          N  
ATOM  46600  CA  ILE C 918      11.647 -51.979  20.154  1.00 26.150          C  
ATOM  46601  C   ILE C 918      11.460 -53.455  20.423  1.00 27.020          C  
ATOM  46602  O   ILE C 918      10.387 -53.996  20.153  1.00 27.310          O  
ATOM  46603  CB  ILE C 918      12.529 -51.819  18.911  1.00 36.390          C  
ATOM  46604  CG1 ILE C 918      12.560 -50.356  18.465  1.00 36.390          C  
ATOM  46605  CG2 ILE C 918      12.002 -52.709  17.789  1.00 36.390          C  
ATOM  46606  CD1 ILE C 918      13.647 -50.078  17.476  1.00 36.390          C  
ATOM  46607  H   ILE C 918      13.153 -50.848  21.202  1.00 30.720          H  
ATOM  46608  HA  ILE C 918      10.671 -51.545  19.961  1.00 31.380          H  
ATOM  46609  HB  ILE C 918      13.550 -52.111  19.153  1.00 43.670          H  
ATOM  46610 1HG1 ILE C 918      11.618 -50.097  18.012  1.00 43.670          H  
ATOM  46611 2HG1 ILE C 918      12.714 -49.717  19.335  1.00 43.670          H  
ATOM  46612 1HG2 ILE C 918      12.620 -52.597  16.933  1.00 43.670          H  
ATOM  46613 2HG2 ILE C 918      12.004 -53.754  18.083  1.00 43.670          H  
ATOM  46614 3HG2 ILE C 918      11.004 -52.421  17.539  1.00 43.670          H  
ATOM  46615 1HD1 ILE C 918      13.640 -49.030  17.204  1.00 43.670          H  
ATOM  46616 2HD1 ILE C 918      14.583 -50.318  17.938  1.00 43.670          H  
ATOM  46617 3HD1 ILE C 918      13.535 -50.670  16.588  1.00 43.670          H  
ATOM  46618  N   VAL C 919      12.511 -54.114  20.919  1.00 27.450          N  
ATOM  46619  CA  VAL C 919      12.481 -55.539  21.180  1.00 28.300          C  
ATOM  46620  C   VAL C 919      11.489 -55.932  22.236  1.00 28.330          C  
ATOM  46621  O   VAL C 919      10.773 -56.902  22.036  1.00 28.910          O  
ATOM  46622  CB  VAL C 919      13.870 -56.076  21.571  1.00 39.280          C  
ATOM  46623  CG1 VAL C 919      13.776 -57.543  22.065  1.00 39.280          C  
ATOM  46624  CG2 VAL C 919      14.749 -56.042  20.367  1.00 39.280          C  
ATOM  46625  H   VAL C 919      13.371 -53.595  21.113  1.00 32.940          H  
ATOM  46626  HA  VAL C 919      12.202 -56.031  20.250  1.00 33.960          H  
ATOM  46627  HB  VAL C 919      14.290 -55.448  22.364  1.00 47.140          H  
ATOM  46628 1HG1 VAL C 919      14.771 -57.902  22.317  1.00 47.140          H  
ATOM  46629 2HG1 VAL C 919      13.150 -57.608  22.947  1.00 47.140          H  
ATOM  46630 3HG1 VAL C 919      13.354 -58.170  21.276  1.00 47.140          H  
ATOM  46631 1HG2 VAL C 919      15.742 -56.404  20.622  1.00 47.140          H  
ATOM  46632 2HG2 VAL C 919      14.315 -56.680  19.620  1.00 47.140          H  
ATOM  46633 3HG2 VAL C 919      14.812 -55.032  19.992  1.00 47.140          H  
ATOM  46634  N   LEU C 920      11.432 -55.237  23.368  1.00 27.730          N  
ATOM  46635  CA  LEU C 920      10.478 -55.698  24.360  1.00 27.860          C  
ATOM  46636  C   LEU C 920       9.060 -55.521  23.857  1.00 27.680          C  
ATOM  46637  O   LEU C 920       8.212 -56.391  24.079  1.00 28.150          O  
ATOM  46638  CB  LEU C 920      10.646 -55.002  25.713  1.00 38.950          C  
ATOM  46639  CG  LEU C 920       9.689 -55.511  26.891  1.00 38.950          C  
ATOM  46640  CD1 LEU C 920       9.896 -57.010  27.152  1.00 38.950          C  
ATOM  46641  CD2 LEU C 920       9.994 -54.738  28.169  1.00 38.950          C  
ATOM  46642  H   LEU C 920      12.047 -54.430  23.526  1.00 33.280          H  
ATOM  46643  HA  LEU C 920      10.656 -56.756  24.502  1.00 33.430          H  
ATOM  46644 1HB  LEU C 920      11.676 -55.126  26.032  1.00 46.740          H  
ATOM  46645 2HB  LEU C 920      10.450 -53.934  25.568  1.00 46.740          H  
ATOM  46646  HG  LEU C 920       8.645 -55.356  26.610  1.00 46.740          H  
ATOM  46647 1HD1 LEU C 920       9.235 -57.324  27.960  1.00 46.740          H  
ATOM  46648 2HD1 LEU C 920       9.658 -57.591  26.267  1.00 46.740          H  
ATOM  46649 3HD1 LEU C 920      10.930 -57.194  27.439  1.00 46.740          H  
ATOM  46650 1HD2 LEU C 920       9.350 -55.086  28.962  1.00 46.740          H  
ATOM  46651 2HD2 LEU C 920      11.028 -54.896  28.464  1.00 46.740          H  
ATOM  46652 3HD2 LEU C 920       9.818 -53.692  27.998  1.00 46.740          H  
ATOM  46653  N   THR C 921       8.789 -54.402  23.191  1.00 27.030          N  
ATOM  46654  CA  THR C 921       7.460 -54.128  22.697  1.00 26.860          C  
ATOM  46655  C   THR C 921       7.085 -55.212  21.667  1.00 27.600          C  
ATOM  46656  O   THR C 921       5.970 -55.749  21.693  1.00 27.820          O  
ATOM  46657  CB  THR C 921       7.425 -52.709  22.124  1.00 37.670          C  
ATOM  46658  OG1 THR C 921       7.818 -51.782  23.153  1.00 37.670          O  
ATOM  46659  CG2 THR C 921       6.048 -52.380  21.755  1.00 37.670          C  
ATOM  46660  H   THR C 921       9.510 -53.694  23.045  1.00 32.440          H  
ATOM  46661  HA  THR C 921       6.757 -54.184  23.528  1.00 32.230          H  
ATOM  46662  HB  THR C 921       8.092 -52.617  21.263  1.00 45.210          H  
ATOM  46663  HG1 THR C 921       8.799 -51.806  23.239  1.00 45.210          H  
ATOM  46664 1HG2 THR C 921       6.034 -51.361  21.412  1.00 45.210          H  
ATOM  46665 2HG2 THR C 921       5.687 -53.051  20.977  1.00 45.210          H  
ATOM  46666 3HG2 THR C 921       5.421 -52.466  22.633  1.00 45.210          H  
ATOM  46667  N   TYR C 922       8.040 -55.533  20.778  1.00 28.000          N  
ATOM  46668  CA  TYR C 922       7.944 -56.565  19.754  1.00 28.750          C  
ATOM  46669  C   TYR C 922       7.653 -57.935  20.386  1.00 29.490          C  
ATOM  46670  O   TYR C 922       6.750 -58.650  19.939  1.00 29.900          O  
ATOM  46671  CB  TYR C 922       9.249 -56.550  18.946  1.00 39.950          C  
ATOM  46672  CG  TYR C 922       9.410 -57.506  17.830  1.00 39.950          C  
ATOM  46673  CD1 TYR C 922       8.857 -57.206  16.595  1.00 39.950          C  
ATOM  46674  CD2 TYR C 922      10.152 -58.663  18.011  1.00 39.950          C  
ATOM  46675  CE1 TYR C 922       9.043 -58.060  15.535  1.00 39.950          C  
ATOM  46676  CE2 TYR C 922      10.339 -59.525  16.950  1.00 39.950          C  
ATOM  46677  CZ  TYR C 922       9.789 -59.223  15.709  1.00 39.950          C  
ATOM  46678  OH  TYR C 922       9.981 -60.074  14.642  1.00 39.950          O  
ATOM  46679  H   TYR C 922       8.915 -55.003  20.791  1.00 33.600          H  
ATOM  46680  HA  TYR C 922       7.126 -56.329  19.098  1.00 34.500          H  
ATOM  46681 1HB  TYR C 922       9.381 -55.555  18.528  1.00 47.940          H  
ATOM  46682 2HB  TYR C 922      10.067 -56.711  19.621  1.00 47.940          H  
ATOM  46683  HD1 TYR C 922       8.285 -56.289  16.462  1.00 47.940          H  
ATOM  46684  HD2 TYR C 922      10.590 -58.886  18.987  1.00 47.940          H  
ATOM  46685  HE1 TYR C 922       8.614 -57.821  14.561  1.00 47.940          H  
ATOM  46686  HE2 TYR C 922      10.923 -60.434  17.082  1.00 47.940          H  
ATOM  46687  HH  TYR C 922      10.448 -60.860  14.938  1.00 47.940          H  
ATOM  46688  N   LEU C 923       8.422 -58.312  21.420  1.00 29.670          N  
ATOM  46689  CA  LEU C 923       8.230 -59.586  22.104  1.00 30.390          C  
ATOM  46690  C   LEU C 923       6.854 -59.642  22.746  1.00 30.250          C  
ATOM  46691  O   LEU C 923       6.186 -60.679  22.693  1.00 30.820          O  
ATOM  46692  CB  LEU C 923       9.293 -59.784  23.193  1.00 42.260          C  
ATOM  46693  CG  LEU C 923      10.757 -60.013  22.731  1.00 42.260          C  
ATOM  46694  CD1 LEU C 923      11.654 -59.947  23.957  1.00 42.260          C  
ATOM  46695  CD2 LEU C 923      10.909 -61.349  22.045  1.00 42.260          C  
ATOM  46696  H   LEU C 923       9.178 -57.699  21.726  1.00 35.600          H  
ATOM  46697  HA  LEU C 923       8.295 -60.382  21.370  1.00 36.470          H  
ATOM  46698 1HB  LEU C 923       9.293 -58.891  23.820  1.00 50.710          H  
ATOM  46699 2HB  LEU C 923       8.999 -60.632  23.810  1.00 50.710          H  
ATOM  46700  HG  LEU C 923      11.046 -59.241  22.041  1.00 50.710          H  
ATOM  46701 1HD1 LEU C 923      12.691 -60.092  23.655  1.00 50.710          H  
ATOM  46702 2HD1 LEU C 923      11.550 -58.976  24.432  1.00 50.710          H  
ATOM  46703 3HD1 LEU C 923      11.371 -60.727  24.661  1.00 50.710          H  
ATOM  46704 1HD2 LEU C 923      11.947 -61.478  21.743  1.00 50.710          H  
ATOM  46705 2HD2 LEU C 923      10.639 -62.127  22.740  1.00 50.710          H  
ATOM  46706 3HD2 LEU C 923      10.277 -61.404  21.165  1.00 50.710          H  
ATOM  46707  N   GLY C 924       6.398 -58.522  23.304  1.00 29.480          N  
ATOM  46708  CA  GLY C 924       5.070 -58.463  23.882  1.00 29.320          C  
ATOM  46709  C   GLY C 924       4.050 -58.867  22.818  1.00 29.560          C  
ATOM  46710  O   GLY C 924       3.225 -59.772  23.036  1.00 30.060          O  
ATOM  46711  H   GLY C 924       7.013 -57.703  23.378  1.00 35.380          H  
ATOM  46712 1HA  GLY C 924       5.008 -59.120  24.743  1.00 35.180          H  
ATOM  46713 2HA  GLY C 924       4.873 -57.448  24.223  1.00 35.180          H  
ATOM  46714  N   MET C 925       4.157 -58.226  21.643  1.00 29.240          N  
ATOM  46715  CA  MET C 925       3.245 -58.482  20.539  1.00 29.420          C  
ATOM  46716  C   MET C 925       3.262 -59.927  20.064  1.00 30.380          C  
ATOM  46717  O   MET C 925       2.219 -60.465  19.682  1.00 30.580          O  
ATOM  46718  CB  MET C 925       3.562 -57.565  19.361  1.00 41.120          C  
ATOM  46719  CG  MET C 925       3.231 -56.112  19.621  1.00 41.120          C  
ATOM  46720  SD  MET C 925       3.349 -55.036  18.155  1.00 41.120          S  
ATOM  46721  CE  MET C 925       5.095 -54.889  17.889  1.00 41.120          C  
ATOM  46722  H   MET C 925       4.873 -57.493  21.556  1.00 35.090          H  
ATOM  46723  HA  MET C 925       2.254 -58.265  20.878  1.00 35.300          H  
ATOM  46724 1HB  MET C 925       4.618 -57.638  19.133  1.00 49.340          H  
ATOM  46725 2HB  MET C 925       3.013 -57.898  18.483  1.00 49.340          H  
ATOM  46726 1HG  MET C 925       2.234 -56.054  20.035  1.00 49.340          H  
ATOM  46727 2HG  MET C 925       3.913 -55.735  20.369  1.00 49.340          H  
ATOM  46728 1HE  MET C 925       5.273 -54.254  17.031  1.00 49.340          H  
ATOM  46729 2HE  MET C 925       5.566 -54.453  18.774  1.00 49.340          H  
ATOM  46730 3HE  MET C 925       5.507 -55.870  17.687  1.00 49.340          H  
ATOM  46731  N   ILE C 926       4.433 -60.557  20.083  1.00 30.950          N  
ATOM  46732  CA  ILE C 926       4.529 -61.928  19.616  1.00 31.870          C  
ATOM  46733  C   ILE C 926       4.546 -62.976  20.741  1.00 32.440          C  
ATOM  46734  O   ILE C 926       3.633 -63.790  20.853  1.00 33.080          O  
ATOM  46735  CB  ILE C 926       5.810 -62.063  18.774  1.00 44.250          C  
ATOM  46736  CG1 ILE C 926       5.693 -61.111  17.563  1.00 44.250          C  
ATOM  46737  CG2 ILE C 926       6.013 -63.545  18.319  1.00 44.250          C  
ATOM  46738  CD1 ILE C 926       6.962 -60.906  16.828  1.00 44.250          C  
ATOM  46739  H   ILE C 926       5.265 -60.026  20.363  1.00 37.140          H  
ATOM  46740  HA  ILE C 926       3.671 -62.131  18.980  1.00 38.240          H  
ATOM  46741  HB  ILE C 926       6.667 -61.736  19.365  1.00 53.100          H  
ATOM  46742 1HG1 ILE C 926       4.947 -61.503  16.877  1.00 53.100          H  
ATOM  46743 2HG1 ILE C 926       5.365 -60.133  17.910  1.00 53.100          H  
ATOM  46744 1HG2 ILE C 926       6.915 -63.638  17.727  1.00 53.100          H  
ATOM  46745 2HG2 ILE C 926       6.103 -64.201  19.177  1.00 53.100          H  
ATOM  46746 3HG2 ILE C 926       5.156 -63.858  17.721  1.00 53.100          H  
ATOM  46747 1HD1 ILE C 926       6.792 -60.212  16.005  1.00 53.100          H  
ATOM  46748 2HD1 ILE C 926       7.690 -60.484  17.514  1.00 53.100          H  
ATOM  46749 3HD1 ILE C 926       7.337 -61.836  16.428  1.00 53.100          H  
ATOM  46750  N   ILE C 927       5.558 -62.943  21.597  1.00 32.230          N  
ATOM  46751  CA  ILE C 927       5.795 -63.972  22.601  1.00 32.780          C  
ATOM  46752  C   ILE C 927       4.734 -64.020  23.676  1.00 32.760          C  
ATOM  46753  O   ILE C 927       4.332 -65.098  24.116  1.00 32.510          O  
ATOM  46754  CB  ILE C 927       7.193 -63.797  23.241  1.00 45.670          C  
ATOM  46755  CG1 ILE C 927       8.322 -63.966  22.151  1.00 45.670          C  
ATOM  46756  CG2 ILE C 927       7.401 -64.757  24.425  1.00 45.670          C  
ATOM  46757  CD1 ILE C 927       8.373 -65.292  21.389  1.00 45.670          C  
ATOM  46758  H   ILE C 927       6.204 -62.167  21.555  1.00 38.680          H  
ATOM  46759  HA  ILE C 927       5.762 -64.935  22.106  1.00 39.340          H  
ATOM  46760  HB  ILE C 927       7.278 -62.779  23.616  1.00 54.810          H  
ATOM  46761 1HG1 ILE C 927       8.219 -63.161  21.425  1.00 54.810          H  
ATOM  46762 2HG1 ILE C 927       9.273 -63.866  22.652  1.00 54.810          H  
ATOM  46763 1HG2 ILE C 927       8.385 -64.583  24.856  1.00 54.810          H  
ATOM  46764 2HG2 ILE C 927       6.649 -64.586  25.190  1.00 54.810          H  
ATOM  46765 3HG2 ILE C 927       7.331 -65.789  24.087  1.00 54.810          H  
ATOM  46766 1HD1 ILE C 927       9.210 -65.265  20.691  1.00 54.810          H  
ATOM  46767 2HD1 ILE C 927       8.516 -66.117  22.082  1.00 54.810          H  
ATOM  46768 3HD1 ILE C 927       7.461 -65.450  20.828  1.00 54.810          H  
ATOM  46769  N   LYS C 928       4.306 -62.863  24.137  1.00 33.070          N  
ATOM  46770  CA  LYS C 928       3.329 -62.838  25.214  1.00 33.090          C  
ATOM  46771  C   LYS C 928       1.886 -62.914  24.725  1.00 33.170          C  
ATOM  46772  O   LYS C 928       0.962 -62.901  25.541  1.00 33.290          O  
ATOM  46773  CB  LYS C 928       3.516 -61.585  26.070  1.00 46.320          C  
ATOM  46774  CG  LYS C 928       4.915 -61.437  26.726  1.00 46.320          C  
ATOM  46775  CD  LYS C 928       5.212 -62.539  27.752  1.00 46.320          C  
ATOM  46776  CE  LYS C 928       6.540 -62.289  28.464  1.00 46.320          C  
ATOM  46777  NZ  LYS C 928       6.858 -63.363  29.455  1.00 46.320          N  
ATOM  46778  H   LYS C 928       4.692 -62.004  23.727  1.00 39.680          H  
ATOM  46779  HA  LYS C 928       3.491 -63.714  25.838  1.00 39.710          H  
ATOM  46780 1HB  LYS C 928       3.328 -60.706  25.459  1.00 55.580          H  
ATOM  46781 2HB  LYS C 928       2.775 -61.584  26.868  1.00 55.580          H  
ATOM  46782 1HG  LYS C 928       5.677 -61.474  25.942  1.00 55.580          H  
ATOM  46783 2HG  LYS C 928       4.976 -60.468  27.218  1.00 55.580          H  
ATOM  46784 1HD  LYS C 928       4.409 -62.586  28.488  1.00 55.580          H  
ATOM  46785 2HD  LYS C 928       5.281 -63.503  27.250  1.00 55.580          H  
ATOM  46786 1HE  LYS C 928       7.337 -62.247  27.722  1.00 55.580          H  
ATOM  46787 2HE  LYS C 928       6.491 -61.333  28.984  1.00 55.580          H  
ATOM  46788 1HZ  LYS C 928       7.742 -63.158  29.902  1.00 55.580          H  
ATOM  46789 2HZ  LYS C 928       6.130 -63.403  30.156  1.00 55.580          H  
ATOM  46790 3HZ  LYS C 928       6.920 -64.254  28.984  1.00 55.580          H  
ATOM  46791  N   GLY C 929       1.667 -62.925  23.407  1.00 33.150          N  
ATOM  46792  CA  GLY C 929       0.308 -62.963  22.904  1.00 33.310          C  
ATOM  46793  C   GLY C 929      -0.453 -61.664  23.169  1.00 32.520          C  
ATOM  46794  O   GLY C 929      -1.675 -61.701  23.342  1.00 32.360          O  
ATOM  46795  H   GLY C 929       2.445 -62.994  22.744  1.00 39.780          H  
ATOM  46796 1HA  GLY C 929       0.340 -63.152  21.830  1.00 39.970          H  
ATOM  46797 2HA  GLY C 929      -0.220 -63.798  23.359  1.00 39.970          H  
ATOM  46798  N   ASP C 930       0.247 -60.523  23.242  1.00 32.060          N  
ATOM  46799  CA  ASP C 930      -0.399 -59.248  23.523  1.00 31.360          C  
ATOM  46800  C   ASP C 930      -0.061 -58.277  22.382  1.00 30.600          C  
ATOM  46801  O   ASP C 930       0.835 -57.455  22.544  1.00 30.440          O  
ATOM  46802  CB  ASP C 930       0.136 -58.704  24.851  1.00 44.180          C  
ATOM  46803  CG  ASP C 930      -0.558 -57.446  25.351  1.00 44.180          C  
ATOM  46804  OD1 ASP C 930      -1.498 -56.999  24.736  1.00 44.180          O  
ATOM  46805  OD2 ASP C 930      -0.141 -56.945  26.370  1.00 44.180          O  
ATOM  46806  H   ASP C 930       1.262 -60.517  23.099  1.00 38.470          H  
ATOM  46807  HA  ASP C 930      -1.466 -59.399  23.625  1.00 37.630          H  
ATOM  46808 1HB  ASP C 930       0.036 -59.480  25.613  1.00 53.020          H  
ATOM  46809 2HB  ASP C 930       1.204 -58.497  24.748  1.00 53.020          H  
ATOM  46810  N   PRO C 931      -0.822 -58.307  21.261  1.00 30.190          N  
ATOM  46811  CA  PRO C 931      -0.574 -57.661  19.978  1.00 29.560          C  
ATOM  46812  C   PRO C 931      -0.799 -56.167  19.998  1.00 28.850          C  
ATOM  46813  O   PRO C 931      -1.462 -55.651  20.890  1.00 28.610          O  
ATOM  46814  CB  PRO C 931      -1.604 -58.328  19.062  1.00 44.340          C  
ATOM  46815  CG  PRO C 931      -2.753 -58.651  19.966  1.00 44.340          C  
ATOM  46816  CD  PRO C 931      -2.121 -59.016  21.294  1.00 44.340          C  
ATOM  46817  HA  PRO C 931       0.437 -57.899  19.629  1.00 35.470          H  
ATOM  46818 1HB  PRO C 931      -1.883 -57.644  18.246  1.00 53.210          H  
ATOM  46819 2HB  PRO C 931      -1.164 -59.223  18.594  1.00 53.210          H  
ATOM  46820 1HG  PRO C 931      -3.416 -57.773  20.053  1.00 53.210          H  
ATOM  46821 2HG  PRO C 931      -3.358 -59.467  19.544  1.00 53.210          H  
ATOM  46822 1HD  PRO C 931      -2.762 -58.614  22.096  1.00 53.210          H  
ATOM  46823 2HD  PRO C 931      -1.985 -60.101  21.360  1.00 53.210          H  
ATOM  46824  N   ASN C 932      -0.297 -55.508  18.956  1.00 28.560          N  
ATOM  46825  CA  ASN C 932      -0.484 -54.079  18.697  1.00 27.960          C  
ATOM  46826  C   ASN C 932      -0.032 -53.149  19.828  1.00 27.030          C  
ATOM  46827  O   ASN C 932      -0.794 -52.301  20.293  1.00 26.430          O  
ATOM  46828  CB  ASN C 932      -1.944 -53.824  18.396  1.00 39.380          C  
ATOM  46829  CG  ASN C 932      -2.418 -54.630  17.245  1.00 39.380          C  
ATOM  46830  OD1 ASN C 932      -1.719 -54.792  16.235  1.00 39.380          O  
ATOM  46831  ND2 ASN C 932      -3.607 -55.162  17.373  1.00 39.380          N  
ATOM  46832  H   ASN C 932       0.215 -56.048  18.270  1.00 34.270          H  
ATOM  46833  HA  ASN C 932       0.108 -53.819  17.816  1.00 33.550          H  
ATOM  46834 1HB  ASN C 932      -2.558 -54.051  19.268  1.00 47.260          H  
ATOM  46835 2HB  ASN C 932      -2.086 -52.769  18.164  1.00 47.260          H  
ATOM  46836 1HD2 ASN C 932      -3.990 -55.721  16.641  1.00 47.260          H  
ATOM  46837 2HD2 ASN C 932      -4.133 -55.007  18.211  1.00 47.260          H  
ATOM  46838  N   LEU C 933       1.222 -53.281  20.245  1.00 26.930          N  
ATOM  46839  CA  LEU C 933       1.795 -52.456  21.303  1.00 26.080          C  
ATOM  46840  C   LEU C 933       2.682 -51.343  20.756  1.00 25.760          C  
ATOM  46841  O   LEU C 933       3.371 -50.664  21.514  1.00 26.060          O  
ATOM  46842  CB  LEU C 933       2.638 -53.310  22.246  1.00 36.850          C  
ATOM  46843  CG  LEU C 933       1.942 -54.462  22.967  1.00 36.850          C  
ATOM  46844  CD1 LEU C 933       2.989 -55.212  23.775  1.00 36.850          C  
ATOM  46845  CD2 LEU C 933       0.808 -53.964  23.865  1.00 36.850          C  
ATOM  46846  H   LEU C 933       1.808 -53.978  19.811  1.00 32.320          H  
ATOM  46847  HA  LEU C 933       0.985 -51.983  21.853  1.00 31.300          H  
ATOM  46848 1HB  LEU C 933       3.451 -53.739  21.672  1.00 44.220          H  
ATOM  46849 2HB  LEU C 933       3.060 -52.658  23.008  1.00 44.220          H  
ATOM  46850  HG  LEU C 933       1.528 -55.144  22.233  1.00 44.220          H  
ATOM  46851 1HD1 LEU C 933       2.510 -56.063  24.269  1.00 44.220          H  
ATOM  46852 2HD1 LEU C 933       3.767 -55.569  23.102  1.00 44.220          H  
ATOM  46853 3HD1 LEU C 933       3.428 -54.552  24.522  1.00 44.220          H  
ATOM  46854 1HD2 LEU C 933       0.341 -54.825  24.359  1.00 44.220          H  
ATOM  46855 2HD2 LEU C 933       1.199 -53.285  24.619  1.00 44.220          H  
ATOM  46856 3HD2 LEU C 933       0.054 -53.455  23.269  1.00 44.220          H  
ATOM  46857  N   SER C 934       2.700 -51.173  19.447  1.00 25.210          N  
ATOM  46858  CA  SER C 934       3.552 -50.183  18.810  1.00 24.900          C  
ATOM  46859  C   SER C 934       2.967 -49.863  17.461  1.00 24.240          C  
ATOM  46860  O   SER C 934       2.092 -50.601  16.995  1.00 23.930          O  
ATOM  46861  CB  SER C 934       4.933 -50.756  18.577  1.00 34.980          C  
ATOM  46862  OG  SER C 934       4.890 -51.708  17.585  1.00 34.980          O  
ATOM  46863  H   SER C 934       2.098 -51.735  18.866  1.00 30.250          H  
ATOM  46864  HA  SER C 934       3.587 -49.290  19.430  1.00 29.880          H  
ATOM  46865 1HB  SER C 934       5.649 -49.999  18.323  1.00 41.980          H  
ATOM  46866 2HB  SER C 934       5.266 -51.204  19.448  1.00 41.980          H  
ATOM  46867  HG  SER C 934       5.796 -51.925  17.407  1.00 41.980          H  
ATOM  46868  N   ASN C 935       3.443 -48.807  16.791  1.00 24.050          N  
ATOM  46869  CA  ASN C 935       4.399 -47.764  17.171  1.00 23.330          C  
ATOM  46870  C   ASN C 935       3.612 -46.480  17.384  1.00 22.480          C  
ATOM  46871  O   ASN C 935       3.284 -45.785  16.418  1.00 22.200          O  
ATOM  46872  CB  ASN C 935       5.429 -47.638  16.051  1.00 32.950          C  
ATOM  46873  CG  ASN C 935       6.512 -46.670  16.265  1.00 32.950          C  
ATOM  46874  OD1 ASN C 935       6.408 -45.720  17.037  1.00 32.950          O  
ATOM  46875  ND2 ASN C 935       7.587 -46.874  15.565  1.00 32.950          N  
ATOM  46876  H   ASN C 935       3.107 -48.738  15.847  1.00 28.860          H  
ATOM  46877  HA  ASN C 935       4.891 -47.990  18.110  1.00 28.000          H  
ATOM  46878 1HB  ASN C 935       5.876 -48.618  15.881  1.00 39.540          H  
ATOM  46879 2HB  ASN C 935       4.922 -47.369  15.131  1.00 39.540          H  
ATOM  46880 1HD2 ASN C 935       8.359 -46.248  15.643  1.00 39.540          H  
ATOM  46881 2HD2 ASN C 935       7.633 -47.650  14.934  1.00 39.540          H  
ATOM  46882  N   ASN C 936       3.249 -46.215  18.637  1.00 22.140          N  
ATOM  46883  CA  ASN C 936       2.392 -45.092  18.984  1.00 21.360          C  
ATOM  46884  C   ASN C 936       3.170 -43.918  19.601  1.00 20.580          C  
ATOM  46885  O   ASN C 936       4.397 -43.987  19.767  1.00 20.650          O  
ATOM  46886  CB  ASN C 936       1.246 -45.622  19.837  1.00 30.220          C  
ATOM  46887  CG  ASN C 936       1.683 -46.204  21.098  1.00 30.220          C  
ATOM  46888  OD1 ASN C 936       2.669 -45.735  21.668  1.00 30.220          O  
ATOM  46889  ND2 ASN C 936       1.009 -47.232  21.555  1.00 30.220          N  
ATOM  46890  H   ASN C 936       3.575 -46.811  19.383  1.00 26.570          H  
ATOM  46891  HA  ASN C 936       1.950 -44.712  18.072  1.00 25.630          H  
ATOM  46892 1HB  ASN C 936       0.531 -44.837  20.040  1.00 36.260          H  
ATOM  46893 2HB  ASN C 936       0.731 -46.391  19.287  1.00 36.260          H  
ATOM  46894 1HD2 ASN C 936       1.309 -47.655  22.423  1.00 36.260          H  
ATOM  46895 2HD2 ASN C 936       0.220 -47.594  21.043  1.00 36.260          H  
ATOM  46896  N   ILE C 937       2.456 -42.848  19.969  1.00 19.850          N  
ATOM  46897  CA  ILE C 937       3.110 -41.692  20.571  1.00 19.080          C  
ATOM  46898  C   ILE C 937       3.738 -42.076  21.902  1.00 19.170          C  
ATOM  46899  O   ILE C 937       4.886 -41.742  22.171  1.00 18.880          O  
ATOM  46900  CB  ILE C 937       2.140 -40.514  20.730  1.00 27.020          C  
ATOM  46901  CG1 ILE C 937       1.747 -40.010  19.297  1.00 27.020          C  
ATOM  46902  CG2 ILE C 937       2.834 -39.397  21.566  1.00 27.020          C  
ATOM  46903  CD1 ILE C 937       0.566 -39.059  19.238  1.00 27.020          C  
ATOM  46904  H   ILE C 937       1.445 -42.827  19.792  1.00 23.820          H  
ATOM  46905  HA  ILE C 937       3.911 -41.369  19.906  1.00 22.900          H  
ATOM  46906  HB  ILE C 937       1.228 -40.841  21.225  1.00 32.420          H  
ATOM  46907 1HG1 ILE C 937       2.606 -39.524  18.849  1.00 32.420          H  
ATOM  46908 2HG1 ILE C 937       1.495 -40.880  18.695  1.00 32.420          H  
ATOM  46909 1HG2 ILE C 937       2.188 -38.572  21.665  1.00 32.420          H  
ATOM  46910 2HG2 ILE C 937       3.091 -39.759  22.561  1.00 32.420          H  
ATOM  46911 3HG2 ILE C 937       3.742 -39.079  21.064  1.00 32.420          H  
ATOM  46912 1HD1 ILE C 937       0.365 -38.799  18.203  1.00 32.420          H  
ATOM  46913 2HD1 ILE C 937      -0.313 -39.548  19.660  1.00 32.420          H  
ATOM  46914 3HD1 ILE C 937       0.785 -38.160  19.790  1.00 32.420          H  
ATOM  46915  N   TYR C 938       3.017 -42.805  22.745  1.00 19.590          N  
ATOM  46916  CA  TYR C 938       3.559 -43.186  24.040  1.00 19.740          C  
ATOM  46917  C   TYR C 938       4.901 -43.900  23.893  1.00 20.230          C  
ATOM  46918  O   TYR C 938       5.845 -43.602  24.629  1.00 20.000          O  
ATOM  46919  CB  TYR C 938       2.561 -44.087  24.752  1.00 27.580          C  
ATOM  46920  CG  TYR C 938       1.339 -43.363  25.266  1.00 27.580          C  
ATOM  46921  CD1 TYR C 938       0.095 -43.759  24.840  1.00 27.580          C  
ATOM  46922  CD2 TYR C 938       1.458 -42.290  26.144  1.00 27.580          C  
ATOM  46923  CE1 TYR C 938      -1.021 -43.096  25.291  1.00 27.580          C  
ATOM  46924  CE2 TYR C 938       0.339 -41.640  26.582  1.00 27.580          C  
ATOM  46925  CZ  TYR C 938      -0.890 -42.036  26.161  1.00 27.580          C  
ATOM  46926  OH  TYR C 938      -2.003 -41.387  26.606  1.00 27.580          O  
ATOM  46927  H   TYR C 938       2.074 -43.065  22.500  1.00 23.510          H  
ATOM  46928  HA  TYR C 938       3.728 -42.281  24.622  1.00 23.690          H  
ATOM  46929 1HB  TYR C 938       2.218 -44.841  24.055  1.00 33.090          H  
ATOM  46930 2HB  TYR C 938       3.038 -44.614  25.548  1.00 33.090          H  
ATOM  46931  HD1 TYR C 938      -0.005 -44.597  24.152  1.00 33.090          H  
ATOM  46932  HD2 TYR C 938       2.437 -41.961  26.489  1.00 33.090          H  
ATOM  46933  HE1 TYR C 938      -2.011 -43.404  24.967  1.00 33.090          H  
ATOM  46934  HE2 TYR C 938       0.431 -40.805  27.264  1.00 33.090          H  
ATOM  46935  HH  TYR C 938      -1.755 -40.755  27.283  1.00 33.090          H  
ATOM  46936  N   PHE C 939       4.984 -44.810  22.922  1.00 20.870          N  
ATOM  46937  CA  PHE C 939       6.191 -45.554  22.586  1.00 21.390          C  
ATOM  46938  C   PHE C 939       7.312 -44.578  22.218  1.00 20.840          C  
ATOM  46939  O   PHE C 939       8.417 -44.685  22.751  1.00 20.870          O  
ATOM  46940  CB  PHE C 939       5.876 -46.552  21.458  1.00 29.740          C  
ATOM  46941  CG  PHE C 939       6.997 -47.384  20.904  1.00 29.740          C  
ATOM  46942  CD1 PHE C 939       7.476 -48.515  21.558  1.00 29.740          C  
ATOM  46943  CD2 PHE C 939       7.540 -47.052  19.698  1.00 29.740          C  
ATOM  46944  CE1 PHE C 939       8.481 -49.273  20.993  1.00 29.740          C  
ATOM  46945  CE2 PHE C 939       8.530 -47.806  19.127  1.00 29.740          C  
ATOM  46946  CZ  PHE C 939       9.001 -48.921  19.781  1.00 29.740          C  
ATOM  46947  H   PHE C 939       4.134 -45.012  22.404  1.00 25.040          H  
ATOM  46948  HA  PHE C 939       6.501 -46.121  23.464  1.00 25.670          H  
ATOM  46949 1HB  PHE C 939       5.103 -47.236  21.813  1.00 35.690          H  
ATOM  46950 2HB  PHE C 939       5.445 -46.006  20.632  1.00 35.690          H  
ATOM  46951  HD1 PHE C 939       7.050 -48.808  22.523  1.00 35.690          H  
ATOM  46952  HD2 PHE C 939       7.166 -46.170  19.199  1.00 35.690          H  
ATOM  46953  HE1 PHE C 939       8.854 -50.152  21.509  1.00 35.690          H  
ATOM  46954  HE2 PHE C 939       8.948 -47.521  18.165  1.00 35.690          H  
ATOM  46955  HZ  PHE C 939       9.785 -49.512  19.341  1.00 35.690          H  
ATOM  46956  N   GLN C 940       7.044 -43.617  21.321  1.00 20.340          N  
ATOM  46957  CA  GLN C 940       8.100 -42.673  20.960  1.00 19.850          C  
ATOM  46958  C   GLN C 940       8.543 -41.804  22.131  1.00 19.160          C  
ATOM  46959  O   GLN C 940       9.738 -41.553  22.291  1.00 19.050          O  
ATOM  46960  CB  GLN C 940       7.654 -41.769  19.813  1.00 27.990          C  
ATOM  46961  CG  GLN C 940       7.522 -42.473  18.485  1.00 27.990          C  
ATOM  46962  CD  GLN C 940       8.836 -43.050  18.044  1.00 27.990          C  
ATOM  46963  OE1 GLN C 940       9.893 -42.439  18.215  1.00 27.990          O  
ATOM  46964  NE2 GLN C 940       8.793 -44.218  17.469  1.00 27.990          N  
ATOM  46965  H   GLN C 940       6.118 -43.584  20.876  1.00 24.410          H  
ATOM  46966  HA  GLN C 940       8.964 -43.248  20.635  1.00 23.820          H  
ATOM  46967 1HB  GLN C 940       6.677 -41.345  20.059  1.00 33.580          H  
ATOM  46968 2HB  GLN C 940       8.351 -40.939  19.704  1.00 33.580          H  
ATOM  46969 1HG  GLN C 940       6.801 -43.290  18.583  1.00 33.580          H  
ATOM  46970 2HG  GLN C 940       7.184 -41.759  17.736  1.00 33.580          H  
ATOM  46971 1HE2 GLN C 940       9.634 -44.645  17.154  1.00 33.580          H  
ATOM  46972 2HE2 GLN C 940       7.898 -44.677  17.325  1.00 33.580          H  
ATOM  46973  N   VAL C 941       7.611 -41.380  22.980  1.00 18.740          N  
ATOM  46974  CA  VAL C 941       7.980 -40.549  24.117  1.00 18.110          C  
ATOM  46975  C   VAL C 941       8.848 -41.364  25.064  1.00 18.590          C  
ATOM  46976  O   VAL C 941       9.827 -40.851  25.618  1.00 18.280          O  
ATOM  46977  CB  VAL C 941       6.756 -40.003  24.845  1.00 25.610          C  
ATOM  46978  CG1 VAL C 941       7.207 -39.281  26.111  1.00 25.610          C  
ATOM  46979  CG2 VAL C 941       5.992 -39.068  23.918  1.00 25.610          C  
ATOM  46980  H   VAL C 941       6.629 -41.608  22.786  1.00 22.490          H  
ATOM  46981  HA  VAL C 941       8.559 -39.703  23.755  1.00 21.730          H  
ATOM  46982  HB  VAL C 941       6.109 -40.835  25.138  1.00 30.730          H  
ATOM  46983 1HG1 VAL C 941       6.358 -38.916  26.628  1.00 30.730          H  
ATOM  46984 2HG1 VAL C 941       7.736 -39.956  26.750  1.00 30.730          H  
ATOM  46985 3HG1 VAL C 941       7.859 -38.452  25.848  1.00 30.730          H  
ATOM  46986 1HG2 VAL C 941       5.133 -38.703  24.425  1.00 30.730          H  
ATOM  46987 2HG2 VAL C 941       6.615 -38.256  23.633  1.00 30.730          H  
ATOM  46988 3HG2 VAL C 941       5.683 -39.600  23.032  1.00 30.730          H  
ATOM  46989  N   ALA C 942       8.443 -42.619  25.291  1.00 19.360          N  
ATOM  46990  CA  ALA C 942       9.161 -43.552  26.135  1.00 19.920          C  
ATOM  46991  C   ALA C 942      10.585 -43.734  25.619  1.00 20.120          C  
ATOM  46992  O   ALA C 942      11.531 -43.700  26.407  1.00 20.080          O  
ATOM  46993  CB  ALA C 942       8.423 -44.884  26.125  1.00 27.660          C  
ATOM  46994  H   ALA C 942       7.578 -42.937  24.850  1.00 23.230          H  
ATOM  46995  HA  ALA C 942       9.209 -43.154  27.146  1.00 23.900          H  
ATOM  46996 1HB  ALA C 942       8.922 -45.608  26.703  1.00 33.200          H  
ATOM  46997 2HB  ALA C 942       7.410 -44.745  26.505  1.00 33.200          H  
ATOM  46998 3HB  ALA C 942       8.371 -45.253  25.115  1.00 33.200          H  
ATOM  46999  N   ILE C 943      10.749 -43.842  24.296  1.00 20.320          N  
ATOM  47000  CA  ILE C 943      12.072 -43.959  23.707  1.00 20.540          C  
ATOM  47001  C   ILE C 943      12.895 -42.719  23.958  1.00 19.790          C  
ATOM  47002  O   ILE C 943      14.069 -42.832  24.300  1.00 19.910          O  
ATOM  47003  CB  ILE C 943      12.031 -44.279  22.204  1.00 28.670          C  
ATOM  47004  CG1 ILE C 943      11.512 -45.691  22.013  1.00 28.670          C  
ATOM  47005  CG2 ILE C 943      13.415 -44.122  21.612  1.00 28.670          C  
ATOM  47006  CD1 ILE C 943      11.146 -46.054  20.605  1.00 28.670          C  
ATOM  47007  H   ILE C 943       9.916 -43.910  23.700  1.00 24.380          H  
ATOM  47008  HA  ILE C 943      12.577 -44.793  24.191  1.00 24.650          H  
ATOM  47009  HB  ILE C 943      11.336 -43.602  21.703  1.00 34.400          H  
ATOM  47010 1HG1 ILE C 943      12.284 -46.366  22.345  1.00 34.400          H  
ATOM  47011 2HG1 ILE C 943      10.636 -45.835  22.641  1.00 34.400          H  
ATOM  47012 1HG2 ILE C 943      13.403 -44.345  20.556  1.00 34.400          H  
ATOM  47013 2HG2 ILE C 943      13.763 -43.110  21.735  1.00 34.400          H  
ATOM  47014 3HG2 ILE C 943      14.092 -44.804  22.128  1.00 34.400          H  
ATOM  47015 1HD1 ILE C 943      10.815 -47.073  20.611  1.00 34.400          H  
ATOM  47016 2HD1 ILE C 943      10.341 -45.402  20.255  1.00 34.400          H  
ATOM  47017 3HD1 ILE C 943      11.995 -45.966  19.943  1.00 34.400          H  
ATOM  47018  N   ILE C 944      12.300 -41.547  23.771  1.00 19.000          N  
ATOM  47019  CA  ILE C 944      13.000 -40.294  23.973  1.00 18.280          C  
ATOM  47020  C   ILE C 944      13.489 -40.234  25.432  1.00 18.070          C  
ATOM  47021  O   ILE C 944      14.630 -39.828  25.684  1.00 17.850          O  
ATOM  47022  CB  ILE C 944      12.073 -39.109  23.601  1.00 25.880          C  
ATOM  47023  CG1 ILE C 944      11.800 -39.130  22.052  1.00 25.880          C  
ATOM  47024  CG2 ILE C 944      12.746 -37.812  23.959  1.00 25.880          C  
ATOM  47025  CD1 ILE C 944      10.639 -38.234  21.573  1.00 25.880          C  
ATOM  47026  H   ILE C 944      11.330 -41.540  23.435  1.00 22.800          H  
ATOM  47027  HA  ILE C 944      13.868 -40.268  23.319  1.00 21.940          H  
ATOM  47028  HB  ILE C 944      11.126 -39.201  24.129  1.00 31.060          H  
ATOM  47029 1HG1 ILE C 944      12.705 -38.804  21.542  1.00 31.060          H  
ATOM  47030 2HG1 ILE C 944      11.595 -40.147  21.749  1.00 31.060          H  
ATOM  47031 1HG2 ILE C 944      12.125 -36.966  23.708  1.00 31.060          H  
ATOM  47032 2HG2 ILE C 944      12.958 -37.786  25.002  1.00 31.060          H  
ATOM  47033 3HG2 ILE C 944      13.669 -37.755  23.401  1.00 31.060          H  
ATOM  47034 1HD1 ILE C 944      10.539 -38.324  20.492  1.00 31.060          H  
ATOM  47035 2HD1 ILE C 944       9.713 -38.551  22.046  1.00 31.060          H  
ATOM  47036 3HD1 ILE C 944      10.841 -37.210  21.824  1.00 31.060          H  
ATOM  47037  N   ALA C 945      12.624 -40.613  26.394  1.00 18.190          N  
ATOM  47038  CA  ALA C 945      13.007 -40.640  27.805  1.00 18.120          C  
ATOM  47039  C   ALA C 945      14.193 -41.596  28.060  1.00 18.750          C  
ATOM  47040  O   ALA C 945      15.136 -41.233  28.782  1.00 18.520          O  
ATOM  47041  CB  ALA C 945      11.803 -41.047  28.652  1.00 25.400          C  
ATOM  47042  H   ALA C 945      11.670 -40.876  26.123  1.00 21.830          H  
ATOM  47043  HA  ALA C 945      13.316 -39.648  28.089  1.00 21.740          H  
ATOM  47044 1HB  ALA C 945      12.075 -41.037  29.706  1.00 30.480          H  
ATOM  47045 2HB  ALA C 945      10.985 -40.346  28.479  1.00 30.480          H  
ATOM  47046 3HB  ALA C 945      11.483 -42.048  28.371  1.00 30.480          H  
ATOM  47047  N   VAL C 946      14.184 -42.776  27.412  1.00 19.550          N  
ATOM  47048  CA  VAL C 946      15.282 -43.741  27.524  1.00 20.210          C  
ATOM  47049  C   VAL C 946      16.556 -43.179  26.939  1.00 19.990          C  
ATOM  47050  O   VAL C 946      17.626 -43.372  27.515  1.00 20.060          O  
ATOM  47051  CB  VAL C 946      14.957 -45.083  26.851  1.00 28.030          C  
ATOM  47052  CG1 VAL C 946      16.231 -46.007  26.797  1.00 28.030          C  
ATOM  47053  CG2 VAL C 946      13.858 -45.756  27.646  1.00 28.030          C  
ATOM  47054  H   VAL C 946      13.346 -43.024  26.874  1.00 23.460          H  
ATOM  47055  HA  VAL C 946      15.451 -43.935  28.582  1.00 24.250          H  
ATOM  47056  HB  VAL C 946      14.622 -44.898  25.830  1.00 33.640          H  
ATOM  47057 1HG1 VAL C 946      15.980 -46.941  26.314  1.00 33.640          H  
ATOM  47058 2HG1 VAL C 946      17.024 -45.531  26.227  1.00 33.640          H  
ATOM  47059 3HG1 VAL C 946      16.587 -46.206  27.810  1.00 33.640          H  
ATOM  47060 1HG2 VAL C 946      13.593 -46.682  27.180  1.00 33.640          H  
ATOM  47061 2HG2 VAL C 946      14.195 -45.945  28.666  1.00 33.640          H  
ATOM  47062 3HG2 VAL C 946      13.003 -45.116  27.671  1.00 33.640          H  
ATOM  47063  N   ILE C 947      16.459 -42.530  25.777  1.00 19.720          N  
ATOM  47064  CA  ILE C 947      17.619 -41.935  25.139  1.00 19.530          C  
ATOM  47065  C   ILE C 947      18.227 -40.899  26.039  1.00 18.780          C  
ATOM  47066  O   ILE C 947      19.450 -40.840  26.165  1.00 18.810          O  
ATOM  47067  CB  ILE C 947      17.280 -41.269  23.792  1.00 27.420          C  
ATOM  47068  CG1 ILE C 947      16.918 -42.352  22.769  1.00 27.420          C  
ATOM  47069  CG2 ILE C 947      18.456 -40.376  23.328  1.00 27.420          C  
ATOM  47070  CD1 ILE C 947      16.299 -41.808  21.483  1.00 27.420          C  
ATOM  47071  H   ILE C 947      15.543 -42.470  25.326  1.00 23.660          H  
ATOM  47072  HA  ILE C 947      18.355 -42.716  24.961  1.00 23.440          H  
ATOM  47073  HB  ILE C 947      16.393 -40.650  23.913  1.00 32.900          H  
ATOM  47074 1HG1 ILE C 947      17.803 -42.919  22.543  1.00 32.900          H  
ATOM  47075 2HG1 ILE C 947      16.211 -43.031  23.220  1.00 32.900          H  
ATOM  47076 1HG2 ILE C 947      18.223 -39.901  22.386  1.00 32.900          H  
ATOM  47077 2HG2 ILE C 947      18.669 -39.593  24.052  1.00 32.900          H  
ATOM  47078 3HG2 ILE C 947      19.316 -40.997  23.222  1.00 32.900          H  
ATOM  47079 1HD1 ILE C 947      16.063 -42.636  20.822  1.00 32.900          H  
ATOM  47080 2HD1 ILE C 947      15.387 -41.266  21.720  1.00 32.900          H  
ATOM  47081 3HD1 ILE C 947      16.988 -41.146  20.976  1.00 32.900          H  
ATOM  47082  N   GLY C 948      17.394 -40.043  26.623  1.00 18.100          N  
ATOM  47083  CA  GLY C 948      17.880 -39.019  27.516  1.00 17.350          C  
ATOM  47084  C   GLY C 948      18.697 -39.640  28.645  1.00 17.630          C  
ATOM  47085  O   GLY C 948      19.867 -39.292  28.840  1.00 17.470          O  
ATOM  47086  H   GLY C 948      16.389 -40.103  26.428  1.00 21.720          H  
ATOM  47087 1HA  GLY C 948      18.489 -38.311  26.957  1.00 20.820          H  
ATOM  47088 2HA  GLY C 948      17.031 -38.472  27.927  1.00 20.820          H  
ATOM  47089  N   LEU C 949      18.096 -40.578  29.380  1.00 18.110          N  
ATOM  47090  CA  LEU C 949      18.788 -41.210  30.497  1.00 18.440          C  
ATOM  47091  C   LEU C 949      20.026 -42.000  30.062  1.00 19.010          C  
ATOM  47092  O   LEU C 949      21.058 -41.953  30.740  1.00 18.950          O  
ATOM  47093  CB  LEU C 949      17.802 -42.090  31.287  1.00 25.680          C  
ATOM  47094  CG  LEU C 949      18.364 -42.874  32.526  1.00 25.680          C  
ATOM  47095  CD1 LEU C 949      18.985 -41.899  33.557  1.00 25.680          C  
ATOM  47096  CD2 LEU C 949      17.189 -43.674  33.178  1.00 25.680          C  
ATOM  47097  H   LEU C 949      17.123 -40.833  29.167  1.00 21.730          H  
ATOM  47098  HA  LEU C 949      19.120 -40.412  31.154  1.00 22.130          H  
ATOM  47099 1HB  LEU C 949      16.989 -41.455  31.635  1.00 30.820          H  
ATOM  47100 2HB  LEU C 949      17.379 -42.822  30.592  1.00 30.820          H  
ATOM  47101  HG  LEU C 949      19.144 -43.564  32.198  1.00 30.820          H  
ATOM  47102 1HD1 LEU C 949      19.372 -42.464  34.392  1.00 30.820          H  
ATOM  47103 2HD1 LEU C 949      19.810 -41.345  33.112  1.00 30.820          H  
ATOM  47104 3HD1 LEU C 949      18.231 -41.205  33.910  1.00 30.820          H  
ATOM  47105 1HD2 LEU C 949      17.560 -44.240  34.033  1.00 30.820          H  
ATOM  47106 2HD2 LEU C 949      16.410 -42.984  33.512  1.00 30.820          H  
ATOM  47107 3HD2 LEU C 949      16.767 -44.364  32.446  1.00 30.820          H  
ATOM  47108  N   SER C 950      19.931 -42.741  28.962  1.00 19.560          N  
ATOM  47109  CA  SER C 950      21.047 -43.522  28.468  1.00 20.150          C  
ATOM  47110  C   SER C 950      22.216 -42.607  28.103  1.00 19.660          C  
ATOM  47111  O   SER C 950      23.370 -42.883  28.470  1.00 19.850          O  
ATOM  47112  CB  SER C 950      20.600 -44.339  27.284  1.00 27.970          C  
ATOM  47113  OG  SER C 950      21.637 -45.117  26.809  1.00 27.970          O  
ATOM  47114  H   SER C 950      19.055 -42.785  28.445  1.00 23.470          H  
ATOM  47115  HA  SER C 950      21.371 -44.200  29.257  1.00 24.180          H  
ATOM  47116 1HB  SER C 950      19.761 -44.969  27.574  1.00 33.570          H  
ATOM  47117 2HB  SER C 950      20.248 -43.673  26.497  1.00 33.570          H  
ATOM  47118  HG  SER C 950      21.261 -45.642  26.103  1.00 33.570          H  
ATOM  47119  N   ALA C 951      21.921 -41.502  27.392  1.00 19.030          N  
ATOM  47120  CA  ALA C 951      22.943 -40.542  27.032  1.00 18.530          C  
ATOM  47121  C   ALA C 951      23.564 -39.975  28.289  1.00 18.030          C  
ATOM  47122  O   ALA C 951      24.779 -39.838  28.358  1.00 17.970          O  
ATOM  47123  CB  ALA C 951      22.356 -39.422  26.191  1.00 26.140          C  
ATOM  47124  H   ALA C 951      20.961 -41.327  27.087  1.00 22.840          H  
ATOM  47125  HA  ALA C 951      23.715 -41.059  26.463  1.00 22.240          H  
ATOM  47126 1HB  ALA C 951      23.138 -38.715  25.925  1.00 31.370          H  
ATOM  47127 2HB  ALA C 951      21.917 -39.844  25.287  1.00 31.370          H  
ATOM  47128 3HB  ALA C 951      21.580 -38.913  26.766  1.00 31.370          H  
ATOM  47129  N   LYS C 952      22.750 -39.699  29.312  1.00 17.720          N  
ATOM  47130  CA  LYS C 952      23.278 -39.174  30.553  1.00 17.240          C  
ATOM  47131  C   LYS C 952      24.268 -40.112  31.214  1.00 17.800          C  
ATOM  47132  O   LYS C 952      25.315 -39.664  31.700  1.00 17.510          O  
ATOM  47133  CB  LYS C 952      22.173 -38.845  31.524  1.00 24.330          C  
ATOM  47134  CG  LYS C 952      22.719 -38.317  32.758  1.00 24.330          C  
ATOM  47135  CD  LYS C 952      21.690 -37.786  33.645  1.00 24.330          C  
ATOM  47136  CE  LYS C 952      22.349 -37.154  34.847  1.00 24.330          C  
ATOM  47137  NZ  LYS C 952      21.391 -36.657  35.740  1.00 24.330          N  
ATOM  47138  H   LYS C 952      21.736 -39.792  29.194  1.00 21.260          H  
ATOM  47139  HA  LYS C 952      23.804 -38.252  30.330  1.00 20.690          H  
ATOM  47140 1HB  LYS C 952      21.492 -38.116  31.081  1.00 29.190          H  
ATOM  47141 2HB  LYS C 952      21.602 -39.737  31.760  1.00 29.190          H  
ATOM  47142 1HG  LYS C 952      23.199 -39.131  33.310  1.00 29.190          H  
ATOM  47143 2HG  LYS C 952      23.464 -37.610  32.525  1.00 29.190          H  
ATOM  47144 1HD  LYS C 952      21.075 -37.053  33.131  1.00 29.190          H  
ATOM  47145 2HD  LYS C 952      21.048 -38.602  33.974  1.00 29.190          H  
ATOM  47146 1HE  LYS C 952      22.949 -37.898  35.358  1.00 29.190          H  
ATOM  47147 2HE  LYS C 952      22.986 -36.338  34.540  1.00 29.190          H  
ATOM  47148 1HZ  LYS C 952      21.858 -36.254  36.543  1.00 29.190          H  
ATOM  47149 2HZ  LYS C 952      20.798 -35.951  35.311  1.00 29.190          H  
ATOM  47150 3HZ  LYS C 952      20.835 -37.457  36.016  1.00 29.190          H  
ATOM  47151  N   ASN C 953      23.945 -41.405  31.266  1.00 18.610          N  
ATOM  47152  CA  ASN C 953      24.870 -42.338  31.885  1.00 19.190          C  
ATOM  47153  C   ASN C 953      26.180 -42.342  31.105  1.00 19.300          C  
ATOM  47154  O   ASN C 953      27.268 -42.357  31.699  1.00 19.280          O  
ATOM  47155  CB  ASN C 953      24.257 -43.723  31.950  1.00 26.630          C  
ATOM  47156  CG  ASN C 953      23.163 -43.803  32.986  1.00 26.630          C  
ATOM  47157  OD1 ASN C 953      23.100 -42.983  33.903  1.00 26.630          O  
ATOM  47158  ND2 ASN C 953      22.301 -44.770  32.862  1.00 26.630          N  
ATOM  47159  H   ASN C 953      23.026 -41.706  30.918  1.00 22.330          H  
ATOM  47160  HA  ASN C 953      25.090 -41.997  32.897  1.00 23.030          H  
ATOM  47161 1HB  ASN C 953      23.835 -43.975  30.973  1.00 31.960          H  
ATOM  47162 2HB  ASN C 953      25.027 -44.458  32.180  1.00 31.960          H  
ATOM  47163 1HD2 ASN C 953      21.557 -44.859  33.525  1.00 31.960          H  
ATOM  47164 2HD2 ASN C 953      22.381 -45.430  32.119  1.00 31.960          H  
ATOM  47165  N   ALA C 954      26.081 -42.277  29.766  1.00 19.420          N  
ATOM  47166  CA  ALA C 954      27.269 -42.213  28.930  1.00 19.580          C  
ATOM  47167  C   ALA C 954      28.058 -40.951  29.180  1.00 18.820          C  
ATOM  47168  O   ALA C 954      29.287 -40.991  29.244  1.00 18.930          O  
ATOM  47169  CB  ALA C 954      26.891 -42.306  27.472  1.00 27.350          C  
ATOM  47170  H   ALA C 954      25.149 -42.319  29.331  1.00 23.300          H  
ATOM  47171  HA  ALA C 954      27.909 -43.033  29.205  1.00 23.500          H  
ATOM  47172 1HB  ALA C 954      27.789 -42.292  26.857  1.00 32.820          H  
ATOM  47173 2HB  ALA C 954      26.345 -43.221  27.309  1.00 32.820          H  
ATOM  47174 3HB  ALA C 954      26.265 -41.482  27.218  1.00 32.820          H  
ATOM  47175  N   ILE C 955      27.372 -39.832  29.381  1.00 18.050          N  
ATOM  47176  CA  ILE C 955      28.081 -38.598  29.617  1.00 17.300          C  
ATOM  47177  C   ILE C 955      28.896 -38.723  30.877  1.00 17.200          C  
ATOM  47178  O   ILE C 955      30.069 -38.366  30.873  1.00 17.080          O  
ATOM  47179  CB  ILE C 955      27.145 -37.373  29.726  1.00 24.520          C  
ATOM  47180  CG1 ILE C 955      26.502 -37.090  28.362  1.00 24.520          C  
ATOM  47181  CG2 ILE C 955      27.957 -36.159  30.214  1.00 24.520          C  
ATOM  47182  CD1 ILE C 955      25.323 -36.132  28.391  1.00 24.520          C  
ATOM  47183  H   ILE C 955      26.355 -39.846  29.277  1.00 21.660          H  
ATOM  47184  HA  ILE C 955      28.754 -38.442  28.787  1.00 20.760          H  
ATOM  47185  HB  ILE C 955      26.344 -37.584  30.434  1.00 29.420          H  
ATOM  47186 1HG1 ILE C 955      27.259 -36.678  27.701  1.00 29.420          H  
ATOM  47187 2HG1 ILE C 955      26.179 -38.017  27.951  1.00 29.420          H  
ATOM  47188 1HG2 ILE C 955      27.332 -35.301  30.299  1.00 29.420          H  
ATOM  47189 2HG2 ILE C 955      28.387 -36.356  31.190  1.00 29.420          H  
ATOM  47190 3HG2 ILE C 955      28.757 -35.939  29.517  1.00 29.420          H  
ATOM  47191 1HD1 ILE C 955      24.939 -36.024  27.401  1.00 29.420          H  
ATOM  47192 2HD1 ILE C 955      24.542 -36.530  29.024  1.00 29.420          H  
ATOM  47193 3HD1 ILE C 955      25.629 -35.162  28.759  1.00 29.420          H  
ATOM  47194  N   LEU C 956      28.296 -39.233  31.948  1.00 17.320          N  
ATOM  47195  CA  LEU C 956      29.013 -39.359  33.205  1.00 17.270          C  
ATOM  47196  C   LEU C 956      30.222 -40.311  33.112  1.00 17.940          C  
ATOM  47197  O   LEU C 956      31.275 -40.018  33.686  1.00 17.740          O  
ATOM  47198  CB  LEU C 956      28.020 -39.786  34.285  1.00 24.200          C  
ATOM  47199  CG  LEU C 956      26.955 -38.706  34.679  1.00 24.200          C  
ATOM  47200  CD1 LEU C 956      25.901 -39.342  35.549  1.00 24.200          C  
ATOM  47201  CD2 LEU C 956      27.625 -37.530  35.449  1.00 24.200          C  
ATOM  47202  H   LEU C 956      27.308 -39.506  31.881  1.00 20.780          H  
ATOM  47203  HA  LEU C 956      29.404 -38.379  33.455  1.00 20.720          H  
ATOM  47204 1HB  LEU C 956      27.489 -40.677  33.933  1.00 29.040          H  
ATOM  47205 2HB  LEU C 956      28.564 -40.032  35.169  1.00 29.040          H  
ATOM  47206  HG  LEU C 956      26.472 -38.326  33.776  1.00 29.040          H  
ATOM  47207 1HD1 LEU C 956      25.162 -38.597  35.806  1.00 29.040          H  
ATOM  47208 2HD1 LEU C 956      25.416 -40.155  35.002  1.00 29.040          H  
ATOM  47209 3HD1 LEU C 956      26.346 -39.729  36.451  1.00 29.040          H  
ATOM  47210 1HD2 LEU C 956      26.861 -36.800  35.715  1.00 29.040          H  
ATOM  47211 2HD2 LEU C 956      28.097 -37.906  36.356  1.00 29.040          H  
ATOM  47212 3HD2 LEU C 956      28.376 -37.036  34.833  1.00 29.040          H  
ATOM  47213  N   ILE C 957      30.118 -41.431  32.373  1.00 18.740          N  
ATOM  47214  CA  ILE C 957      31.293 -42.309  32.235  1.00 19.370          C  
ATOM  47215  C   ILE C 957      32.400 -41.565  31.516  1.00 19.120          C  
ATOM  47216  O   ILE C 957      33.569 -41.641  31.919  1.00 19.160          O  
ATOM  47217  CB  ILE C 957      31.009 -43.635  31.480  1.00 26.870          C  
ATOM  47218  CG1 ILE C 957      30.072 -44.539  32.326  1.00 26.870          C  
ATOM  47219  CG2 ILE C 957      32.382 -44.388  31.169  1.00 26.870          C  
ATOM  47220  CD1 ILE C 957      29.484 -45.744  31.572  1.00 26.870          C  
ATOM  47221  H   ILE C 957      29.213 -41.683  31.954  1.00 22.490          H  
ATOM  47222  HA  ILE C 957      31.670 -42.558  33.211  1.00 23.240          H  
ATOM  47223  HB  ILE C 957      30.492 -43.404  30.554  1.00 32.240          H  
ATOM  47224 1HG1 ILE C 957      30.631 -44.910  33.182  1.00 32.240          H  
ATOM  47225 2HG1 ILE C 957      29.245 -43.929  32.692  1.00 32.240          H  
ATOM  47226 1HG2 ILE C 957      32.195 -45.312  30.632  1.00 32.240          H  
ATOM  47227 2HG2 ILE C 957      33.032 -43.767  30.554  1.00 32.240          H  
ATOM  47228 3HG2 ILE C 957      32.893 -44.616  32.110  1.00 32.240          H  
ATOM  47229 1HD1 ILE C 957      28.846 -46.314  32.235  1.00 32.240          H  
ATOM  47230 2HD1 ILE C 957      28.895 -45.388  30.734  1.00 32.240          H  
ATOM  47231 3HD1 ILE C 957      30.273 -46.389  31.212  1.00 32.240          H  
ATOM  47232  N   VAL C 958      32.040 -40.890  30.425  1.00 18.890          N  
ATOM  47233  CA  VAL C 958      32.988 -40.148  29.623  1.00 18.700          C  
ATOM  47234  C   VAL C 958      33.627 -39.003  30.397  1.00 17.900          C  
ATOM  47235  O   VAL C 958      34.841 -38.837  30.319  1.00 17.920          O  
ATOM  47236  CB  VAL C 958      32.291 -39.621  28.358  1.00 26.260          C  
ATOM  47237  CG1 VAL C 958      33.187 -38.661  27.598  1.00 26.260          C  
ATOM  47238  CG2 VAL C 958      31.922 -40.810  27.456  1.00 26.260          C  
ATOM  47239  H   VAL C 958      31.053 -40.895  30.144  1.00 22.670          H  
ATOM  47240  HA  VAL C 958      33.776 -40.835  29.313  1.00 22.440          H  
ATOM  47241  HB  VAL C 958      31.388 -39.090  28.651  1.00 31.510          H  
ATOM  47242 1HG1 VAL C 958      32.646 -38.322  26.722  1.00 31.510          H  
ATOM  47243 2HG1 VAL C 958      33.454 -37.810  28.210  1.00 31.510          H  
ATOM  47244 3HG1 VAL C 958      34.079 -39.155  27.298  1.00 31.510          H  
ATOM  47245 1HG2 VAL C 958      31.405 -40.448  26.572  1.00 31.510          H  
ATOM  47246 2HG2 VAL C 958      32.820 -41.330  27.162  1.00 31.510          H  
ATOM  47247 3HG2 VAL C 958      31.277 -41.500  27.982  1.00 31.510          H  
ATOM  47248  N   GLU C 959      32.840 -38.203  31.127  1.00 17.200          N  
ATOM  47249  CA  GLU C 959      33.407 -37.093  31.882  1.00 16.410          C  
ATOM  47250  C   GLU C 959      34.394 -37.573  32.932  1.00 16.560          C  
ATOM  47251  O   GLU C 959      35.456 -36.967  33.094  1.00 16.240          O  
ATOM  47252  CB  GLU C 959      32.315 -36.265  32.568  1.00 23.290          C  
ATOM  47253  CG  GLU C 959      31.463 -35.407  31.642  1.00 23.290          C  
ATOM  47254  CD  GLU C 959      30.372 -34.713  32.358  1.00 23.290          C  
ATOM  47255  OE1 GLU C 959      30.162 -35.021  33.499  1.00 23.290          O  
ATOM  47256  OE2 GLU C 959      29.744 -33.883  31.759  1.00 23.290          O  
ATOM  47257  H   GLU C 959      31.835 -38.356  31.131  1.00 20.640          H  
ATOM  47258  HA  GLU C 959      33.938 -36.446  31.185  1.00 19.690          H  
ATOM  47259 1HB  GLU C 959      31.640 -36.945  33.096  1.00 27.950          H  
ATOM  47260 2HB  GLU C 959      32.768 -35.614  33.313  1.00 27.950          H  
ATOM  47261 1HG  GLU C 959      32.095 -34.669  31.147  1.00 27.950          H  
ATOM  47262 2HG  GLU C 959      31.032 -36.042  30.883  1.00 27.950          H  
ATOM  47263  N   PHE C 960      34.088 -38.674  33.622  1.00 17.070          N  
ATOM  47264  CA  PHE C 960      35.024 -39.175  34.610  1.00 17.260          C  
ATOM  47265  C   PHE C 960      36.284 -39.707  33.929  1.00 17.790          C  
ATOM  47266  O   PHE C 960      37.397 -39.426  34.384  1.00 17.610          O  
ATOM  47267  CB  PHE C 960      34.336 -40.209  35.505  1.00 24.090          C  
ATOM  47268  CG  PHE C 960      33.529 -39.585  36.656  1.00 24.090          C  
ATOM  47269  CD1 PHE C 960      32.350 -38.854  36.447  1.00 24.090          C  
ATOM  47270  CD2 PHE C 960      33.958 -39.754  37.962  1.00 24.090          C  
ATOM  47271  CE1 PHE C 960      31.653 -38.308  37.511  1.00 24.090          C  
ATOM  47272  CE2 PHE C 960      33.254 -39.213  39.028  1.00 24.090          C  
ATOM  47273  CZ  PHE C 960      32.108 -38.488  38.803  1.00 24.090          C  
ATOM  47274  H   PHE C 960      33.184 -39.142  33.488  1.00 20.480          H  
ATOM  47275  HA  PHE C 960      35.318 -38.342  35.251  1.00 20.710          H  
ATOM  47276 1HB  PHE C 960      33.647 -40.803  34.896  1.00 28.910          H  
ATOM  47277 2HB  PHE C 960      35.076 -40.883  35.927  1.00 28.910          H  
ATOM  47278  HD1 PHE C 960      31.979 -38.695  35.442  1.00 28.910          H  
ATOM  47279  HD2 PHE C 960      34.868 -40.323  38.140  1.00 28.910          H  
ATOM  47280  HE1 PHE C 960      30.745 -37.733  37.324  1.00 28.910          H  
ATOM  47281  HE2 PHE C 960      33.608 -39.349  40.051  1.00 28.910          H  
ATOM  47282  HZ  PHE C 960      31.564 -38.058  39.647  1.00 28.910          H  
ATOM  47283  N   ALA C 961      36.137 -40.461  32.829  1.00 18.440          N  
ATOM  47284  CA  ALA C 961      37.314 -40.984  32.146  1.00 18.980          C  
ATOM  47285  C   ALA C 961      38.178 -39.838  31.636  1.00 18.470          C  
ATOM  47286  O   ALA C 961      39.409 -39.894  31.712  1.00 18.600          O  
ATOM  47287  CB  ALA C 961      36.905 -41.891  31.007  1.00 26.360          C  
ATOM  47288  H   ALA C 961      35.205 -40.702  32.473  1.00 22.130          H  
ATOM  47289  HA  ALA C 961      37.899 -41.558  32.861  1.00 22.780          H  
ATOM  47290 1HB  ALA C 961      37.793 -42.290  30.531  1.00 31.630          H  
ATOM  47291 2HB  ALA C 961      36.300 -42.703  31.390  1.00 31.630          H  
ATOM  47292 3HB  ALA C 961      36.320 -41.320  30.285  1.00 31.630          H  
ATOM  47293  N   LYS C 962      37.529 -38.776  31.146  1.00 17.890          N  
ATOM  47294  CA  LYS C 962      38.212 -37.609  30.631  1.00 17.420          C  
ATOM  47295  C   LYS C 962      39.027 -36.953  31.737  1.00 16.860          C  
ATOM  47296  O   LYS C 962      40.206 -36.666  31.532  1.00 16.910          O  
ATOM  47297  CB  LYS C 962      37.199 -36.633  30.030  1.00 24.580          C  
ATOM  47298  CG  LYS C 962      37.775 -35.379  29.387  1.00 24.580          C  
ATOM  47299  CD  LYS C 962      36.645 -34.515  28.823  1.00 24.580          C  
ATOM  47300  CE  LYS C 962      37.158 -33.316  28.037  1.00 24.580          C  
ATOM  47301  NZ  LYS C 962      37.888 -32.327  28.884  1.00 24.580          N  
ATOM  47302  H   LYS C 962      36.510 -38.798  31.082  1.00 21.470          H  
ATOM  47303  HA  LYS C 962      38.898 -37.926  29.847  1.00 20.900          H  
ATOM  47304 1HB  LYS C 962      36.610 -37.157  29.275  1.00 29.490          H  
ATOM  47305 2HB  LYS C 962      36.509 -36.316  30.806  1.00 29.490          H  
ATOM  47306 1HG  LYS C 962      38.338 -34.811  30.134  1.00 29.490          H  
ATOM  47307 2HG  LYS C 962      38.454 -35.664  28.582  1.00 29.490          H  
ATOM  47308 1HD  LYS C 962      36.019 -35.122  28.169  1.00 29.490          H  
ATOM  47309 2HD  LYS C 962      36.027 -34.154  29.646  1.00 29.490          H  
ATOM  47310 1HE  LYS C 962      37.822 -33.662  27.247  1.00 29.490          H  
ATOM  47311 2HE  LYS C 962      36.312 -32.829  27.596  1.00 29.490          H  
ATOM  47312 1HZ  LYS C 962      38.202 -31.550  28.321  1.00 29.490          H  
ATOM  47313 2HZ  LYS C 962      37.296 -31.979  29.619  1.00 29.490          H  
ATOM  47314 3HZ  LYS C 962      38.712 -32.764  29.310  1.00 29.490          H  
ATOM  47315  N   GLU C 963      38.415 -36.724  32.911  1.00 16.360          N  
ATOM  47316  CA  GLU C 963      39.134 -36.103  34.020  1.00 15.820          C  
ATOM  47317  C   GLU C 963      40.367 -36.916  34.390  1.00 16.350          C  
ATOM  47318  O   GLU C 963      41.449 -36.361  34.612  1.00 16.090          O  
ATOM  47319  CB  GLU C 963      38.237 -35.990  35.264  1.00 22.360          C  
ATOM  47320  CG  GLU C 963      38.914 -35.312  36.475  1.00 22.360          C  
ATOM  47321  CD  GLU C 963      38.041 -35.235  37.721  1.00 22.360          C  
ATOM  47322  OE1 GLU C 963      36.929 -35.701  37.689  1.00 22.360          O  
ATOM  47323  OE2 GLU C 963      38.507 -34.718  38.715  1.00 22.360          O  
ATOM  47324  H   GLU C 963      37.422 -36.961  33.022  1.00 19.630          H  
ATOM  47325  HA  GLU C 963      39.452 -35.106  33.712  1.00 18.980          H  
ATOM  47326 1HB  GLU C 963      37.339 -35.425  35.010  1.00 26.840          H  
ATOM  47327 2HB  GLU C 963      37.915 -36.988  35.568  1.00 26.840          H  
ATOM  47328 1HG  GLU C 963      39.808 -35.879  36.727  1.00 26.840          H  
ATOM  47329 2HG  GLU C 963      39.225 -34.308  36.186  1.00 26.840          H  
ATOM  47330  N   LEU C 964      40.203 -38.234  34.471  1.00 17.110          N  
ATOM  47331  CA  LEU C 964      41.307 -39.091  34.839  1.00 17.650          C  
ATOM  47332  C   LEU C 964      42.432 -39.039  33.816  1.00 17.920          C  
ATOM  47333  O   LEU C 964      43.608 -38.946  34.197  1.00 17.920          O  
ATOM  47334  CB  LEU C 964      40.778 -40.513  34.995  1.00 24.490          C  
ATOM  47335  CG  LEU C 964      39.860 -40.783  36.212  1.00 24.490          C  
ATOM  47336  CD1 LEU C 964      39.241 -42.133  36.039  1.00 24.490          C  
ATOM  47337  CD2 LEU C 964      40.672 -40.753  37.511  1.00 24.490          C  
ATOM  47338  H   LEU C 964      39.275 -38.639  34.299  1.00 20.530          H  
ATOM  47339  HA  LEU C 964      41.706 -38.739  35.784  1.00 21.180          H  
ATOM  47340 1HB  LEU C 964      40.179 -40.726  34.120  1.00 29.390          H  
ATOM  47341 2HB  LEU C 964      41.602 -41.203  35.017  1.00 29.390          H  
ATOM  47342  HG  LEU C 964      39.066 -40.035  36.254  1.00 29.390          H  
ATOM  47343 1HD1 LEU C 964      38.584 -42.357  36.880  1.00 29.390          H  
ATOM  47344 2HD1 LEU C 964      38.665 -42.159  35.117  1.00 29.390          H  
ATOM  47345 3HD1 LEU C 964      40.038 -42.846  35.990  1.00 29.390          H  
ATOM  47346 1HD2 LEU C 964      40.008 -40.964  38.350  1.00 29.390          H  
ATOM  47347 2HD2 LEU C 964      41.459 -41.509  37.471  1.00 29.390          H  
ATOM  47348 3HD2 LEU C 964      41.122 -39.777  37.655  1.00 29.390          H  
ATOM  47349  N   GLN C 965      42.090 -39.035  32.521  1.00 18.150          N  
ATOM  47350  CA  GLN C 965      43.118 -38.942  31.496  1.00 18.440          C  
ATOM  47351  C   GLN C 965      43.838 -37.584  31.588  1.00 17.730          C  
ATOM  47352  O   GLN C 965      45.064 -37.509  31.474  1.00 17.870          O  
ATOM  47353  CB  GLN C 965      42.537 -39.162  30.100  1.00 25.700          C  
ATOM  47354  CG  GLN C 965      43.607 -39.221  29.015  1.00 25.700          C  
ATOM  47355  CD  GLN C 965      43.063 -39.491  27.638  1.00 25.700          C  
ATOM  47356  OE1 GLN C 965      41.964 -39.046  27.275  1.00 25.700          O  
ATOM  47357  NE2 GLN C 965      43.840 -40.200  26.850  1.00 25.700          N  
ATOM  47358  H   GLN C 965      41.108 -39.155  32.248  1.00 21.780          H  
ATOM  47359  HA  GLN C 965      43.851 -39.725  31.675  1.00 22.130          H  
ATOM  47360 1HB  GLN C 965      41.974 -40.097  30.085  1.00 30.840          H  
ATOM  47361 2HB  GLN C 965      41.838 -38.353  29.867  1.00 30.840          H  
ATOM  47362 1HG  GLN C 965      44.139 -38.271  28.986  1.00 30.840          H  
ATOM  47363 2HG  GLN C 965      44.304 -40.027  29.271  1.00 30.840          H  
ATOM  47364 1HE2 GLN C 965      43.564 -40.400  25.910  1.00 30.840          H  
ATOM  47365 2HE2 GLN C 965      44.716 -40.532  27.197  1.00 30.840          H  
ATOM  47366  N   GLU C 966      43.091 -36.493  31.829  1.00 16.950          N  
ATOM  47367  CA  GLU C 966      43.685 -35.152  31.932  1.00 16.230          C  
ATOM  47368  C   GLU C 966      44.700 -35.064  33.065  1.00 16.010          C  
ATOM  47369  O   GLU C 966      45.710 -34.364  32.958  1.00 15.740          O  
ATOM  47370  CB  GLU C 966      42.618 -34.074  32.141  1.00 23.010          C  
ATOM  47371  CG  GLU C 966      41.749 -33.780  30.935  1.00 23.010          C  
ATOM  47372  CD  GLU C 966      40.668 -32.788  31.242  1.00 23.010          C  
ATOM  47373  OE1 GLU C 966      40.560 -32.390  32.377  1.00 23.010          O  
ATOM  47374  OE2 GLU C 966      39.935 -32.431  30.337  1.00 23.010          O  
ATOM  47375  H   GLU C 966      42.071 -36.587  31.889  1.00 20.340          H  
ATOM  47376  HA  GLU C 966      44.202 -34.939  30.998  1.00 19.480          H  
ATOM  47377 1HB  GLU C 966      41.959 -34.382  32.953  1.00 27.610          H  
ATOM  47378 2HB  GLU C 966      43.097 -33.146  32.446  1.00 27.610          H  
ATOM  47379 1HG  GLU C 966      42.379 -33.376  30.145  1.00 27.610          H  
ATOM  47380 2HG  GLU C 966      41.310 -34.698  30.567  1.00 27.610          H  
ATOM  47381  N   LYS C 967      44.452 -35.805  34.143  1.00 16.180          N  
ATOM  47382  CA  LYS C 967      45.340 -35.824  35.294  1.00 16.060          C  
ATOM  47383  C   LYS C 967      46.542 -36.768  35.130  1.00 16.790          C  
ATOM  47384  O   LYS C 967      47.367 -36.872  36.054  1.00 16.770          O  
ATOM  47385  CB  LYS C 967      44.571 -36.187  36.564  1.00 22.530          C  
ATOM  47386  CG  LYS C 967      43.573 -35.132  37.015  1.00 22.530          C  
ATOM  47387  CD  LYS C 967      42.868 -35.552  38.296  1.00 22.530          C  
ATOM  47388  CE  LYS C 967      41.890 -34.480  38.769  1.00 22.530          C  
ATOM  47389  NZ  LYS C 967      41.174 -34.884  40.016  1.00 22.530          N  
ATOM  47390  H   LYS C 967      43.564 -36.319  34.185  1.00 19.420          H  
ATOM  47391  HA  LYS C 967      45.735 -34.818  35.420  1.00 19.270          H  
ATOM  47392 1HB  LYS C 967      44.015 -37.114  36.386  1.00 27.040          H  
ATOM  47393 2HB  LYS C 967      45.268 -36.369  37.378  1.00 27.040          H  
ATOM  47394 1HG  LYS C 967      44.098 -34.192  37.183  1.00 27.040          H  
ATOM  47395 2HG  LYS C 967      42.832 -34.974  36.232  1.00 27.040          H  
ATOM  47396 1HD  LYS C 967      42.312 -36.474  38.109  1.00 27.040          H  
ATOM  47397 2HD  LYS C 967      43.603 -35.738  39.077  1.00 27.040          H  
ATOM  47398 1HE  LYS C 967      42.429 -33.554  38.955  1.00 27.040          H  
ATOM  47399 2HE  LYS C 967      41.160 -34.306  37.989  1.00 27.040          H  
ATOM  47400 1HZ  LYS C 967      40.525 -34.149  40.285  1.00 27.040          H  
ATOM  47401 2HZ  LYS C 967      40.659 -35.743  39.857  1.00 27.040          H  
ATOM  47402 3HZ  LYS C 967      41.841 -35.031  40.757  1.00 27.040          H  
ATOM  47403  N   GLY C 968      46.648 -37.461  33.981  1.00 17.460          N  
ATOM  47404  CA  GLY C 968      47.770 -38.359  33.720  1.00 18.180          C  
ATOM  47405  C   GLY C 968      47.492 -39.868  33.599  1.00 19.060          C  
ATOM  47406  O   GLY C 968      48.448 -40.637  33.451  1.00 19.650          O  
ATOM  47407  H   GLY C 968      45.955 -37.341  33.239  1.00 20.950          H  
ATOM  47408 1HA  GLY C 968      48.238 -38.027  32.793  1.00 21.820          H  
ATOM  47409 2HA  GLY C 968      48.519 -38.206  34.492  1.00 21.820          H  
ATOM  47410  N   GLU C 969      46.231 -40.318  33.653  1.00 19.180          N  
ATOM  47411  CA  GLU C 969      45.963 -41.752  33.503  1.00 20.040          C  
ATOM  47412  C   GLU C 969      45.976 -42.179  32.034  1.00 20.590          C  
ATOM  47413  O   GLU C 969      45.647 -41.401  31.138  1.00 20.270          O  
ATOM  47414  CB  GLU C 969      44.610 -42.128  34.123  1.00 27.710          C  
ATOM  47415  CG  GLU C 969      44.505 -41.952  35.632  1.00 27.710          C  
ATOM  47416  CD  GLU C 969      45.310 -42.944  36.373  1.00 27.710          C  
ATOM  47417  OE1 GLU C 969      45.285 -44.084  35.982  1.00 27.710          O  
ATOM  47418  OE2 GLU C 969      45.954 -42.584  37.324  1.00 27.710          O  
ATOM  47419  H   GLU C 969      45.437 -39.687  33.791  1.00 23.020          H  
ATOM  47420  HA  GLU C 969      46.744 -42.306  34.025  1.00 24.050          H  
ATOM  47421 1HB  GLU C 969      43.846 -41.513  33.680  1.00 33.250          H  
ATOM  47422 2HB  GLU C 969      44.371 -43.166  33.879  1.00 33.250          H  
ATOM  47423 1HG  GLU C 969      44.835 -40.946  35.897  1.00 33.250          H  
ATOM  47424 2HG  GLU C 969      43.473 -42.057  35.931  1.00 33.250          H  
ATOM  47425  N   ASP C 970      46.347 -43.434  31.785  1.00 21.450          N  
ATOM  47426  CA  ASP C 970      46.292 -44.011  30.441  1.00 22.050          C  
ATOM  47427  C   ASP C 970      44.865 -44.006  29.953  1.00 21.980          C  
ATOM  47428  O   ASP C 970      43.949 -44.285  30.720  1.00 21.710          O  
ATOM  47429  CB  ASP C 970      46.814 -45.459  30.386  1.00 30.630          C  
ATOM  47430  CG  ASP C 970      46.929 -46.019  28.914  1.00 30.630          C  
ATOM  47431  OD1 ASP C 970      45.911 -46.397  28.331  1.00 30.630          O  
ATOM  47432  OD2 ASP C 970      48.023 -46.079  28.400  1.00 30.630          O  
ATOM  47433  H   ASP C 970      46.652 -44.011  32.558  1.00 25.740          H  
ATOM  47434  HA  ASP C 970      46.894 -43.395  29.771  1.00 26.460          H  
ATOM  47435 1HB  ASP C 970      47.795 -45.506  30.855  1.00 36.760          H  
ATOM  47436 2HB  ASP C 970      46.163 -46.109  30.956  1.00 36.760          H  
ATOM  47437  N   LEU C 971      44.649 -43.749  28.678  1.00 22.250          N  
ATOM  47438  CA  LEU C 971      43.298 -43.792  28.139  1.00 22.270          C  
ATOM  47439  C   LEU C 971      42.484 -45.027  28.574  1.00 22.770          C  
ATOM  47440  O   LEU C 971      41.298 -44.905  28.932  1.00 22.480          O  
ATOM  47441  CB  LEU C 971      43.393 -43.774  26.600  1.00 31.170          C  
ATOM  47442  CG  LEU C 971      42.079 -43.916  25.810  1.00 31.170          C  
ATOM  47443  CD1 LEU C 971      41.127 -42.787  26.149  1.00 31.170          C  
ATOM  47444  CD2 LEU C 971      42.403 -43.937  24.294  1.00 31.170          C  
ATOM  47445  H   LEU C 971      45.434 -43.540  28.075  1.00 26.700          H  
ATOM  47446  HA  LEU C 971      42.784 -42.899  28.489  1.00 26.720          H  
ATOM  47447 1HB  LEU C 971      43.871 -42.860  26.291  1.00 37.400          H  
ATOM  47448 2HB  LEU C 971      44.038 -44.604  26.301  1.00 37.400          H  
ATOM  47449  HG  LEU C 971      41.609 -44.841  26.081  1.00 37.400          H  
ATOM  47450 1HD1 LEU C 971      40.207 -42.926  25.601  1.00 37.400          H  
ATOM  47451 2HD1 LEU C 971      40.902 -42.797  27.206  1.00 37.400          H  
ATOM  47452 3HD1 LEU C 971      41.571 -41.832  25.887  1.00 37.400          H  
ATOM  47453 1HD2 LEU C 971      41.485 -44.063  23.716  1.00 37.400          H  
ATOM  47454 2HD2 LEU C 971      42.884 -43.002  24.003  1.00 37.400          H  
ATOM  47455 3HD2 LEU C 971      43.075 -44.770  24.082  1.00 37.400          H  
ATOM  47456  N   LEU C 972      43.107 -46.210  28.543  1.00 23.540          N  
ATOM  47457  CA  LEU C 972      42.382 -47.436  28.829  1.00 24.070          C  
ATOM  47458  C   LEU C 972      42.114 -47.562  30.323  1.00 23.720          C  
ATOM  47459  O   LEU C 972      41.003 -47.907  30.742  1.00 23.760          O  
ATOM  47460  CB  LEU C 972      43.237 -48.624  28.357  1.00 33.490          C  
ATOM  47461  CG  LEU C 972      43.152 -49.058  26.844  1.00 33.490          C  
ATOM  47462  CD1 LEU C 972      41.831 -49.688  26.555  1.00 33.490          C  
ATOM  47463  CD2 LEU C 972      43.374 -47.829  25.926  1.00 33.490          C  
ATOM  47464  H   LEU C 972      44.111 -46.255  28.311  1.00 28.250          H  
ATOM  47465  HA  LEU C 972      41.429 -47.407  28.309  1.00 28.880          H  
ATOM  47466 1HB  LEU C 972      44.283 -48.381  28.561  1.00 40.180          H  
ATOM  47467 2HB  LEU C 972      42.974 -49.492  28.964  1.00 40.180          H  
ATOM  47468  HG  LEU C 972      43.930 -49.797  26.650  1.00 40.180          H  
ATOM  47469 1HD1 LEU C 972      41.799 -50.005  25.511  1.00 40.180          H  
ATOM  47470 2HD1 LEU C 972      41.701 -50.555  27.201  1.00 40.180          H  
ATOM  47471 3HD1 LEU C 972      41.038 -48.984  26.732  1.00 40.180          H  
ATOM  47472 1HD2 LEU C 972      43.338 -48.144  24.885  1.00 40.180          H  
ATOM  47473 2HD2 LEU C 972      42.601 -47.091  26.093  1.00 40.180          H  
ATOM  47474 3HD2 LEU C 972      44.354 -47.388  26.136  1.00 40.180          H  
ATOM  47475  N   ASP C 973      43.103 -47.197  31.135  1.00 23.380          N  
ATOM  47476  CA  ASP C 973      42.962 -47.290  32.581  1.00 23.060          C  
ATOM  47477  C   ASP C 973      41.946 -46.284  33.078  1.00 22.350          C  
ATOM  47478  O   ASP C 973      41.144 -46.596  33.958  1.00 22.390          O  
ATOM  47479  CB  ASP C 973      44.291 -47.004  33.275  1.00 32.410          C  
ATOM  47480  CG  ASP C 973      45.335 -48.098  33.095  1.00 32.410          C  
ATOM  47481  OD1 ASP C 973      44.993 -49.193  32.723  1.00 32.410          O  
ATOM  47482  OD2 ASP C 973      46.484 -47.810  33.308  1.00 32.410          O  
ATOM  47483  H   ASP C 973      43.989 -46.920  30.726  1.00 28.060          H  
ATOM  47484  HA  ASP C 973      42.623 -48.293  32.840  1.00 27.670          H  
ATOM  47485 1HB  ASP C 973      44.691 -46.063  32.896  1.00 38.890          H  
ATOM  47486 2HB  ASP C 973      44.116 -46.861  34.341  1.00 38.890          H  
ATOM  47487  N   ALA C 974      41.970 -45.079  32.496  1.00 21.740          N  
ATOM  47488  CA  ALA C 974      41.075 -43.998  32.873  1.00 20.980          C  
ATOM  47489  C   ALA C 974      39.652 -44.428  32.642  1.00 21.220          C  
ATOM  47490  O   ALA C 974      38.777 -44.217  33.485  1.00 20.870          O  
ATOM  47491  CB  ALA C 974      41.372 -42.759  32.042  1.00 29.680          C  
ATOM  47492  H   ALA C 974      42.660 -44.904  31.770  1.00 26.090          H  
ATOM  47493  HA  ALA C 974      41.214 -43.781  33.930  1.00 25.180          H  
ATOM  47494 1HB  ALA C 974      40.705 -41.962  32.317  1.00 35.610          H  
ATOM  47495 2HB  ALA C 974      42.395 -42.448  32.197  1.00 35.610          H  
ATOM  47496 3HB  ALA C 974      41.232 -42.992  30.986  1.00 35.610          H  
ATOM  47497  N   THR C 975      39.442 -45.107  31.521  1.00 21.860          N  
ATOM  47498  CA  THR C 975      38.143 -45.603  31.158  1.00 22.150          C  
ATOM  47499  C   THR C 975      37.668 -46.655  32.146  1.00 22.560          C  
ATOM  47500  O   THR C 975      36.528 -46.591  32.613  1.00 22.390          O  
ATOM  47501  CB  THR C 975      38.183 -46.179  29.749  1.00 30.890          C  
ATOM  47502  OG1 THR C 975      38.585 -45.150  28.851  1.00 30.890          O  
ATOM  47503  CG2 THR C 975      36.809 -46.637  29.380  1.00 30.890          C  
ATOM  47504  H   THR C 975      40.203 -45.201  30.848  1.00 26.230          H  
ATOM  47505  HA  THR C 975      37.439 -44.778  31.177  1.00 26.580          H  
ATOM  47506  HB  THR C 975      38.880 -47.010  29.690  1.00 37.070          H  
ATOM  47507  HG1 THR C 975      39.563 -45.040  28.886  1.00 37.070          H  
ATOM  47508 1HG2 THR C 975      36.824 -47.031  28.371  1.00 37.070          H  
ATOM  47509 2HG2 THR C 975      36.490 -47.412  30.065  1.00 37.070          H  
ATOM  47510 3HG2 THR C 975      36.121 -45.795  29.433  1.00 37.070          H  
ATOM  47511  N   LEU C 976      38.535 -47.619  32.480  1.00 23.130          N  
ATOM  47512  CA  LEU C 976      38.163 -48.664  33.425  1.00 23.620          C  
ATOM  47513  C   LEU C 976      37.866 -48.114  34.804  1.00 23.060          C  
ATOM  47514  O   LEU C 976      36.901 -48.548  35.448  1.00 23.200          O  
ATOM  47515  CB  LEU C 976      39.289 -49.702  33.540  1.00 32.870          C  
ATOM  47516  CG  LEU C 976      39.501 -50.603  32.324  1.00 32.870          C  
ATOM  47517  CD1 LEU C 976      40.791 -51.386  32.470  1.00 32.870          C  
ATOM  47518  CD2 LEU C 976      38.342 -51.574  32.214  1.00 32.870          C  
ATOM  47519  H   LEU C 976      39.459 -47.637  32.032  1.00 27.760          H  
ATOM  47520  HA  LEU C 976      37.255 -49.130  33.065  1.00 28.340          H  
ATOM  47521 1HB  LEU C 976      40.224 -49.163  33.716  1.00 39.450          H  
ATOM  47522 2HB  LEU C 976      39.093 -50.333  34.401  1.00 39.450          H  
ATOM  47523  HG  LEU C 976      39.562 -49.988  31.429  1.00 39.450          H  
ATOM  47524 1HD1 LEU C 976      40.932 -52.021  31.595  1.00 39.450          H  
ATOM  47525 2HD1 LEU C 976      41.631 -50.690  32.548  1.00 39.450          H  
ATOM  47526 3HD1 LEU C 976      40.747 -52.005  33.361  1.00 39.450          H  
ATOM  47527 1HD2 LEU C 976      38.495 -52.186  31.358  1.00 39.450          H  
ATOM  47528 2HD2 LEU C 976      38.280 -52.204  33.098  1.00 39.450          H  
ATOM  47529 3HD2 LEU C 976      37.429 -51.042  32.103  1.00 39.450          H  
ATOM  47530  N   HIS C 977      38.650 -47.131  35.246  1.00 22.430          N  
ATOM  47531  CA  HIS C 977      38.436 -46.560  36.555  1.00 21.890          C  
ATOM  47532  C   HIS C 977      37.123 -45.804  36.564  1.00 21.370          C  
ATOM  47533  O   HIS C 977      36.341 -45.934  37.508  1.00 21.360          O  
ATOM  47534  CB  HIS C 977      39.553 -45.580  36.916  1.00 30.860          C  
ATOM  47535  CG  HIS C 977      40.908 -46.164  37.186  1.00 30.860          C  
ATOM  47536  ND1 HIS C 977      41.129 -47.153  38.117  1.00 30.860          N  
ATOM  47537  CD2 HIS C 977      42.126 -45.852  36.672  1.00 30.860          C  
ATOM  47538  CE1 HIS C 977      42.420 -47.446  38.145  1.00 30.860          C  
ATOM  47539  NE2 HIS C 977      43.045 -46.670  37.280  1.00 30.860          N  
ATOM  47540  H   HIS C 977      39.450 -46.820  34.688  1.00 26.920          H  
ATOM  47541  HA  HIS C 977      38.393 -47.346  37.307  1.00 26.270          H  
ATOM  47542 1HB  HIS C 977      39.679 -44.951  36.060  1.00 37.030          H  
ATOM  47543 2HB  HIS C 977      39.252 -44.954  37.756  1.00 37.030          H  
ATOM  47544  HD2 HIS C 977      42.340 -45.092  35.915  1.00 37.030          H  
ATOM  47545  HE1 HIS C 977      42.889 -48.196  38.782  1.00 37.030          H  
ATOM  47546  HE2 HIS C 977      44.045 -46.670  37.094  1.00 37.030          H  
ATOM  47547  N   ALA C 978      36.854 -45.024  35.510  1.00 20.980          N  
ATOM  47548  CA  ALA C 978      35.614 -44.278  35.448  1.00 20.480          C  
ATOM  47549  C   ALA C 978      34.423 -45.207  35.437  1.00 21.020          C  
ATOM  47550  O   ALA C 978      33.441 -44.960  36.138  1.00 20.790          O  
ATOM  47551  CB  ALA C 978      35.586 -43.427  34.211  1.00 28.870          C  
ATOM  47552  H   ALA C 978      37.534 -44.917  34.751  1.00 25.180          H  
ATOM  47553  HA  ALA C 978      35.552 -43.643  36.330  1.00 24.580          H  
ATOM  47554 1HB  ALA C 978      34.665 -42.855  34.163  1.00 34.650          H  
ATOM  47555 2HB  ALA C 978      36.433 -42.768  34.248  1.00 34.650          H  
ATOM  47556 3HB  ALA C 978      35.657 -44.068  33.334  1.00 34.650          H  
ATOM  47557  N   ALA C 979      34.525 -46.303  34.676  1.00 21.790          N  
ATOM  47558  CA  ALA C 979      33.449 -47.261  34.576  1.00 22.350          C  
ATOM  47559  C   ALA C 979      33.143 -47.869  35.943  1.00 22.610          C  
ATOM  47560  O   ALA C 979      31.976 -48.012  36.315  1.00 22.680          O  
ATOM  47561  CB  ALA C 979      33.838 -48.327  33.565  1.00 31.070          C  
ATOM  47562  H   ALA C 979      35.361 -46.447  34.103  1.00 26.150          H  
ATOM  47563  HA  ALA C 979      32.558 -46.742  34.225  1.00 26.820          H  
ATOM  47564 1HB  ALA C 979      33.050 -49.030  33.451  1.00 37.280          H  
ATOM  47565 2HB  ALA C 979      34.040 -47.852  32.607  1.00 37.280          H  
ATOM  47566 3HB  ALA C 979      34.734 -48.839  33.908  1.00 37.280          H  
ATOM  47567  N   LYS C 980      34.189 -48.189  36.711  1.00 22.760          N  
ATOM  47568  CA  LYS C 980      34.022 -48.756  38.041  1.00 23.040          C  
ATOM  47569  C   LYS C 980      33.342 -47.756  38.980  1.00 22.370          C  
ATOM  47570  O   LYS C 980      32.401 -48.106  39.698  1.00 22.550          O  
ATOM  47571  CB  LYS C 980      35.385 -49.184  38.589  1.00 32.140          C  
ATOM  47572  CG  LYS C 980      35.369 -49.863  39.953  1.00 32.140          C  
ATOM  47573  CD  LYS C 980      36.785 -50.295  40.348  1.00 32.140          C  
ATOM  47574  CE  LYS C 980      36.814 -50.966  41.709  1.00 32.140          C  
ATOM  47575  NZ  LYS C 980      38.204 -51.338  42.117  1.00 32.140          N  
ATOM  47576  H   LYS C 980      35.136 -48.100  36.324  1.00 27.310          H  
ATOM  47577  HA  LYS C 980      33.383 -49.636  37.963  1.00 27.650          H  
ATOM  47578 1HB  LYS C 980      35.855 -49.868  37.878  1.00 38.570          H  
ATOM  47579 2HB  LYS C 980      36.031 -48.308  38.660  1.00 38.570          H  
ATOM  47580 1HG  LYS C 980      34.977 -49.175  40.704  1.00 38.570          H  
ATOM  47581 2HG  LYS C 980      34.724 -50.741  39.912  1.00 38.570          H  
ATOM  47582 1HD  LYS C 980      37.163 -51.000  39.601  1.00 38.570          H  
ATOM  47583 2HD  LYS C 980      37.441 -49.424  40.360  1.00 38.570          H  
ATOM  47584 1HE  LYS C 980      36.396 -50.290  42.452  1.00 38.570          H  
ATOM  47585 2HE  LYS C 980      36.204 -51.871  41.670  1.00 38.570          H  
ATOM  47586 1HZ  LYS C 980      38.183 -51.784  43.021  1.00 38.570          H  
ATOM  47587 2HZ  LYS C 980      38.606 -51.977  41.439  1.00 38.570          H  
ATOM  47588 3HZ  LYS C 980      38.774 -50.507  42.166  1.00 38.570          H  
ATOM  47589  N   MET C 981      33.816 -46.504  38.953  1.00 21.590          N  
ATOM  47590  CA  MET C 981      33.306 -45.421  39.790  1.00 20.920          C  
ATOM  47591  C   MET C 981      31.840 -45.130  39.494  1.00 20.730          C  
ATOM  47592  O   MET C 981      31.065 -44.796  40.394  1.00 20.550          O  
ATOM  47593  CB  MET C 981      34.133 -44.160  39.544  1.00 29.560          C  
ATOM  47594  CG  MET C 981      35.570 -44.229  40.057  1.00 29.560          C  
ATOM  47595  SD  MET C 981      36.591 -42.839  39.486  1.00 29.560          S  
ATOM  47596  CE  MET C 981      35.993 -41.512  40.497  1.00 29.560          C  
ATOM  47597  H   MET C 981      34.605 -46.301  38.330  1.00 25.910          H  
ATOM  47598  HA  MET C 981      33.393 -45.719  40.833  1.00 25.100          H  
ATOM  47599 1HB  MET C 981      34.173 -43.965  38.474  1.00 35.470          H  
ATOM  47600 2HB  MET C 981      33.634 -43.316  40.011  1.00 35.470          H  
ATOM  47601 1HG  MET C 981      35.552 -44.211  41.147  1.00 35.470          H  
ATOM  47602 2HG  MET C 981      36.036 -45.158  39.757  1.00 35.470          H  
ATOM  47603 1HE  MET C 981      36.529 -40.594  40.251  1.00 35.470          H  
ATOM  47604 2HE  MET C 981      34.932 -41.367  40.338  1.00 35.470          H  
ATOM  47605 3HE  MET C 981      36.169 -41.764  41.536  1.00 35.470          H  
ATOM  47606  N   ARG C 982      31.473 -45.227  38.216  1.00 20.790          N  
ATOM  47607  CA  ARG C 982      30.122 -44.958  37.759  1.00 20.600          C  
ATOM  47608  C   ARG C 982      29.171 -46.159  37.761  1.00 21.360          C  
ATOM  47609  O   ARG C 982      27.957 -45.966  37.845  1.00 21.220          O  
ATOM  47610  CB  ARG C 982      30.176 -44.387  36.357  1.00 28.920          C  
ATOM  47611  CG  ARG C 982      30.893 -43.039  36.221  1.00 28.920          C  
ATOM  47612  CD  ARG C 982      30.090 -41.907  36.671  1.00 28.920          C  
ATOM  47613  NE  ARG C 982      30.274 -41.641  38.073  1.00 28.920          N  
ATOM  47614  CZ  ARG C 982      29.432 -40.941  38.851  1.00 28.920          C  
ATOM  47615  NH1 ARG C 982      28.322 -40.451  38.362  1.00 28.920          N  
ATOM  47616  NH2 ARG C 982      29.725 -40.751  40.117  1.00 28.920          N  
ATOM  47617  H   ARG C 982      32.196 -45.444  37.522  1.00 24.950          H  
ATOM  47618  HA  ARG C 982      29.695 -44.214  38.421  1.00 24.720          H  
ATOM  47619 1HB  ARG C 982      30.690 -45.096  35.706  1.00 34.700          H  
ATOM  47620 2HB  ARG C 982      29.169 -44.265  35.977  1.00 34.700          H  
ATOM  47621 1HG  ARG C 982      31.807 -43.050  36.813  1.00 34.700          H  
ATOM  47622 2HG  ARG C 982      31.141 -42.880  35.212  1.00 34.700          H  
ATOM  47623 1HD  ARG C 982      30.405 -41.029  36.118  1.00 34.700          H  
ATOM  47624 2HD  ARG C 982      29.041 -42.113  36.482  1.00 34.700          H  
ATOM  47625  HE  ARG C 982      31.127 -41.995  38.490  1.00 34.700          H  
ATOM  47626 1HH1 ARG C 982      28.084 -40.604  37.397  1.00 34.700          H  
ATOM  47627 2HH1 ARG C 982      27.699 -39.927  38.955  1.00 34.700          H  
ATOM  47628 1HH2 ARG C 982      30.582 -41.129  40.499  1.00 34.700          H  
ATOM  47629 2HH2 ARG C 982      29.094 -40.236  40.705  1.00 34.700          H  
ATOM  47630  N   LEU C 983      29.680 -47.394  37.714  1.00 22.160          N  
ATOM  47631  CA  LEU C 983      28.791 -48.547  37.632  1.00 22.890          C  
ATOM  47632  C   LEU C 983      27.705 -48.526  38.691  1.00 22.860          C  
ATOM  47633  O   LEU C 983      26.537 -48.794  38.398  1.00 22.980          O  
ATOM  47634  CB  LEU C 983      29.561 -49.870  37.836  1.00 31.750          C  
ATOM  47635  CG  LEU C 983      28.687 -51.187  37.783  1.00 31.750          C  
ATOM  47636  CD1 LEU C 983      28.128 -51.378  36.353  1.00 31.750          C  
ATOM  47637  CD2 LEU C 983      29.496 -52.397  38.266  1.00 31.750          C  
ATOM  47638  H   LEU C 983      30.690 -47.539  37.637  1.00 26.590          H  
ATOM  47639  HA  LEU C 983      28.327 -48.533  36.650  1.00 27.470          H  
ATOM  47640 1HB  LEU C 983      30.323 -49.941  37.060  1.00 38.100          H  
ATOM  47641 2HB  LEU C 983      30.071 -49.833  38.800  1.00 38.100          H  
ATOM  47642  HG  LEU C 983      27.854 -51.073  38.440  1.00 38.100          H  
ATOM  47643 1HD1 LEU C 983      27.513 -52.261  36.313  1.00 38.100          H  
ATOM  47644 2HD1 LEU C 983      27.526 -50.525  36.063  1.00 38.100          H  
ATOM  47645 3HD1 LEU C 983      28.947 -51.488  35.660  1.00 38.100          H  
ATOM  47646 1HD2 LEU C 983      28.869 -53.285  38.248  1.00 38.100          H  
ATOM  47647 2HD2 LEU C 983      30.339 -52.544  37.635  1.00 38.100          H  
ATOM  47648 3HD2 LEU C 983      29.838 -52.222  39.287  1.00 38.100          H  
ATOM  47649  N   ARG C 984      28.081 -48.242  39.931  1.00 22.740          N  
ATOM  47650  CA  ARG C 984      27.130 -48.289  41.016  1.00 22.810          C  
ATOM  47651  C   ARG C 984      25.937 -47.320  40.864  1.00 22.180          C  
ATOM  47652  O   ARG C 984      24.809 -47.815  40.909  1.00 22.480          O  
ATOM  47653  CB  ARG C 984      27.873 -48.137  42.330  1.00 31.910          C  
ATOM  47654  CG  ARG C 984      27.051 -48.224  43.534  1.00 31.910          C  
ATOM  47655  CD  ARG C 984      27.900 -48.233  44.718  1.00 31.910          C  
ATOM  47656  NE  ARG C 984      27.117 -48.194  45.902  1.00 31.910          N  
ATOM  47657  CZ  ARG C 984      26.596 -49.255  46.544  1.00 31.910          C  
ATOM  47658  NH1 ARG C 984      26.809 -50.480  46.098  1.00 31.910          N  
ATOM  47659  NH2 ARG C 984      25.871 -49.050  47.621  1.00 31.910          N  
ATOM  47660  H   ARG C 984      29.051 -48.003  40.114  1.00 27.290          H  
ATOM  47661  HA  ARG C 984      26.705 -49.292  41.025  1.00 27.370          H  
ATOM  47662 1HB  ARG C 984      28.619 -48.909  42.406  1.00 38.290          H  
ATOM  47663 2HB  ARG C 984      28.419 -47.217  42.376  1.00 38.290          H  
ATOM  47664 1HG  ARG C 984      26.418 -47.345  43.599  1.00 38.290          H  
ATOM  47665 2HG  ARG C 984      26.435 -49.124  43.512  1.00 38.290          H  
ATOM  47666 1HD  ARG C 984      28.528 -49.120  44.734  1.00 38.290          H  
ATOM  47667 2HD  ARG C 984      28.535 -47.347  44.705  1.00 38.290          H  
ATOM  47668  HE  ARG C 984      26.938 -47.248  46.270  1.00 38.290          H  
ATOM  47669 1HH1 ARG C 984      27.379 -50.620  45.272  1.00 38.290          H  
ATOM  47670 2HH1 ARG C 984      26.422 -51.277  46.582  1.00 38.290          H  
ATOM  47671 1HH2 ARG C 984      25.704 -48.104  47.954  1.00 38.290          H  
ATOM  47672 2HH2 ARG C 984      25.449 -49.818  48.143  1.00 38.290          H  
ATOM  47673  N   PRO C 985      26.097 -45.968  40.721  1.00 21.300          N  
ATOM  47674  CA  PRO C 985      24.980 -45.066  40.495  1.00 20.680          C  
ATOM  47675  C   PRO C 985      24.235 -45.357  39.187  1.00 20.880          C  
ATOM  47676  O   PRO C 985      23.032 -45.109  39.105  1.00 20.780          O  
ATOM  47677  CB  PRO C 985      25.640 -43.674  40.502  1.00 31.020          C  
ATOM  47678  CG  PRO C 985      27.098 -43.921  40.225  1.00 31.020          C  
ATOM  47679  CD  PRO C 985      27.396 -45.270  40.871  1.00 31.020          C  
ATOM  47680  HA  PRO C 985      24.298 -45.142  41.348  1.00 24.820          H  
ATOM  47681 1HB  PRO C 985      25.167 -43.038  39.737  1.00 37.220          H  
ATOM  47682 2HB  PRO C 985      25.466 -43.184  41.467  1.00 37.220          H  
ATOM  47683 1HG  PRO C 985      27.279 -43.914  39.142  1.00 37.220          H  
ATOM  47684 2HG  PRO C 985      27.713 -43.114  40.651  1.00 37.220          H  
ATOM  47685 1HD  PRO C 985      28.209 -45.742  40.352  1.00 37.220          H  
ATOM  47686 2HD  PRO C 985      27.630 -45.118  41.931  1.00 37.220          H  
ATOM  47687  N   ILE C 986      24.899 -45.959  38.186  1.00 21.250          N  
ATOM  47688  CA  ILE C 986      24.176 -46.303  36.967  1.00 21.500          C  
ATOM  47689  C   ILE C 986      23.148 -47.374  37.288  1.00 22.220          C  
ATOM  47690  O   ILE C 986      21.974 -47.251  36.905  1.00 22.170          O  
ATOM  47691  CB  ILE C 986      25.114 -46.732  35.822  1.00 30.000          C  
ATOM  47692  CG1 ILE C 986      25.928 -45.500  35.357  1.00 30.000          C  
ATOM  47693  CG2 ILE C 986      24.311 -47.353  34.686  1.00 30.000          C  
ATOM  47694  CD1 ILE C 986      27.085 -45.810  34.452  1.00 30.000          C  
ATOM  47695  H   ILE C 986      25.915 -46.115  38.221  1.00 25.500          H  
ATOM  47696  HA  ILE C 986      23.639 -45.418  36.626  1.00 25.800          H  
ATOM  47697  HB  ILE C 986      25.829 -47.463  36.201  1.00 36.000          H  
ATOM  47698 1HG1 ILE C 986      25.259 -44.821  34.836  1.00 36.000          H  
ATOM  47699 2HG1 ILE C 986      26.310 -44.988  36.235  1.00 36.000          H  
ATOM  47700 1HG2 ILE C 986      24.966 -47.662  33.887  1.00 36.000          H  
ATOM  47701 2HG2 ILE C 986      23.774 -48.221  35.049  1.00 36.000          H  
ATOM  47702 3HG2 ILE C 986      23.603 -46.632  34.310  1.00 36.000          H  
ATOM  47703 1HD1 ILE C 986      27.583 -44.881  34.191  1.00 36.000          H  
ATOM  47704 2HD1 ILE C 986      27.787 -46.468  34.970  1.00 36.000          H  
ATOM  47705 3HD1 ILE C 986      26.740 -46.291  33.548  1.00 36.000          H  
ATOM  47706  N   ILE C 987      23.585 -48.426  37.985  1.00 22.880          N  
ATOM  47707  CA  ILE C 987      22.693 -49.508  38.380  1.00 23.600          C  
ATOM  47708  C   ILE C 987      21.598 -48.992  39.291  1.00 23.350          C  
ATOM  47709  O   ILE C 987      20.429 -49.332  39.110  1.00 23.620          O  
ATOM  47710  CB  ILE C 987      23.439 -50.661  39.075  1.00 32.750          C  
ATOM  47711  CG1 ILE C 987      24.335 -51.375  38.046  1.00 32.750          C  
ATOM  47712  CG2 ILE C 987      22.422 -51.639  39.745  1.00 32.750          C  
ATOM  47713  CD1 ILE C 987      25.316 -52.316  38.654  1.00 32.750          C  
ATOM  47714  H   ILE C 987      24.583 -48.461  38.230  1.00 27.460          H  
ATOM  47715  HA  ILE C 987      22.232 -49.910  37.482  1.00 28.320          H  
ATOM  47716  HB  ILE C 987      24.099 -50.245  39.843  1.00 39.300          H  
ATOM  47717 1HG1 ILE C 987      23.708 -51.927  37.350  1.00 39.300          H  
ATOM  47718 2HG1 ILE C 987      24.894 -50.623  37.485  1.00 39.300          H  
ATOM  47719 1HG2 ILE C 987      22.944 -52.441  40.245  1.00 39.300          H  
ATOM  47720 2HG2 ILE C 987      21.824 -51.113  40.482  1.00 39.300          H  
ATOM  47721 3HG2 ILE C 987      21.764 -52.057  38.981  1.00 39.300          H  
ATOM  47722 1HD1 ILE C 987      25.907 -52.759  37.876  1.00 39.300          H  
ATOM  47723 2HD1 ILE C 987      25.950 -51.760  39.315  1.00 39.300          H  
ATOM  47724 3HD1 ILE C 987      24.819 -53.103  39.202  1.00 39.300          H  
ATOM  47725  N   MET C 988      21.948 -48.164  40.271  1.00 22.830          N  
ATOM  47726  CA  MET C 988      20.943 -47.648  41.185  1.00 22.610          C  
ATOM  47727  C   MET C 988      19.814 -46.941  40.451  1.00 22.120          C  
ATOM  47728  O   MET C 988      18.642 -47.219  40.731  1.00 22.350          O  
ATOM  47729  CB  MET C 988      21.622 -46.713  42.157  1.00 31.740          C  
ATOM  47730  CG  MET C 988      22.491 -47.444  43.107  1.00 31.740          C  
ATOM  47731  SD  MET C 988      23.632 -46.436  44.039  1.00 31.740          S  
ATOM  47732  CE  MET C 988      22.563 -45.515  45.048  1.00 31.740          C  
ATOM  47733  H   MET C 988      22.936 -47.924  40.401  1.00 27.400          H  
ATOM  47734  HA  MET C 988      20.515 -48.486  41.735  1.00 27.130          H  
ATOM  47735 1HB  MET C 988      22.210 -45.993  41.613  1.00 38.090          H  
ATOM  47736 2HB  MET C 988      20.864 -46.172  42.715  1.00 38.090          H  
ATOM  47737 1HG  MET C 988      21.816 -47.893  43.794  1.00 38.090          H  
ATOM  47738 2HG  MET C 988      23.040 -48.235  42.606  1.00 38.090          H  
ATOM  47739 1HE  MET C 988      23.148 -44.842  45.680  1.00 38.090          H  
ATOM  47740 2HE  MET C 988      21.927 -44.944  44.406  1.00 38.090          H  
ATOM  47741 3HE  MET C 988      21.965 -46.166  45.672  1.00 38.090          H  
ATOM  47742  N   THR C 989      20.141 -46.067  39.484  1.00 21.490          N  
ATOM  47743  CA  THR C 989      19.093 -45.397  38.726  1.00 21.020          C  
ATOM  47744  C   THR C 989      18.333 -46.397  37.875  1.00 21.600          C  
ATOM  47745  O   THR C 989      17.109 -46.320  37.751  1.00 21.560          O  
ATOM  47746  CB  THR C 989      19.608 -44.282  37.800  1.00 29.620          C  
ATOM  47747  OG1 THR C 989      20.269 -43.276  38.561  1.00 29.620          O  
ATOM  47748  CG2 THR C 989      18.393 -43.637  37.111  1.00 29.620          C  
ATOM  47749  H   THR C 989      21.125 -45.834  39.296  1.00 25.790          H  
ATOM  47750  HA  THR C 989      18.393 -44.951  39.427  1.00 25.220          H  
ATOM  47751  HB  THR C 989      20.301 -44.693  37.060  1.00 35.540          H  
ATOM  47752  HG1 THR C 989      20.667 -42.609  37.949  1.00 35.540          H  
ATOM  47753 1HG2 THR C 989      18.745 -42.855  36.480  1.00 35.540          H  
ATOM  47754 2HG2 THR C 989      17.855 -44.353  36.506  1.00 35.540          H  
ATOM  47755 3HG2 THR C 989      17.720 -43.223  37.864  1.00 35.540          H  
ATOM  47756  N   THR C 990      19.056 -47.308  37.217  1.00 22.150          N  
ATOM  47757  CA  THR C 990      18.445 -48.267  36.308  1.00 22.730          C  
ATOM  47758  C   THR C 990      17.384 -49.089  37.003  1.00 23.320          C  
ATOM  47759  O   THR C 990      16.282 -49.251  36.469  1.00 23.440          O  
ATOM  47760  CB  THR C 990      19.504 -49.239  35.748  1.00 31.590          C  
ATOM  47761  OG1 THR C 990      20.489 -48.496  35.023  1.00 31.590          O  
ATOM  47762  CG2 THR C 990      18.851 -50.303  34.810  1.00 31.590          C  
ATOM  47763  H   THR C 990      20.071 -47.323  37.329  1.00 26.580          H  
ATOM  47764  HA  THR C 990      17.982 -47.723  35.485  1.00 27.280          H  
ATOM  47765  HB  THR C 990      19.988 -49.751  36.573  1.00 37.910          H  
ATOM  47766  HG1 THR C 990      20.971 -47.904  35.648  1.00 37.910          H  
ATOM  47767 1HG2 THR C 990      19.619 -50.971  34.439  1.00 37.910          H  
ATOM  47768 2HG2 THR C 990      18.111 -50.886  35.354  1.00 37.910          H  
ATOM  47769 3HG2 THR C 990      18.373 -49.818  33.978  1.00 37.910          H  
ATOM  47770  N   LEU C 991      17.707 -49.614  38.187  1.00 23.700          N  
ATOM  47771  CA  LEU C 991      16.762 -50.423  38.933  1.00 24.300          C  
ATOM  47772  C   LEU C 991      15.660 -49.576  39.522  1.00 23.850          C  
ATOM  47773  O   LEU C 991      14.492 -49.946  39.456  1.00 24.160          O  
ATOM  47774  CB  LEU C 991      17.472 -51.146  40.067  1.00 33.780          C  
ATOM  47775  CG  LEU C 991      18.482 -52.223  39.682  1.00 33.780          C  
ATOM  47776  CD1 LEU C 991      19.178 -52.640  40.933  1.00 33.780          C  
ATOM  47777  CD2 LEU C 991      17.797 -53.418  39.017  1.00 33.780          C  
ATOM  47778  H   LEU C 991      18.647 -49.446  38.559  1.00 28.440          H  
ATOM  47779  HA  LEU C 991      16.306 -51.137  38.257  1.00 29.160          H  
ATOM  47780 1HB  LEU C 991      18.017 -50.394  40.640  1.00 40.540          H  
ATOM  47781 2HB  LEU C 991      16.721 -51.593  40.717  1.00 40.540          H  
ATOM  47782  HG  LEU C 991      19.221 -51.803  38.998  1.00 40.540          H  
ATOM  47783 1HD1 LEU C 991      19.930 -53.394  40.704  1.00 40.540          H  
ATOM  47784 2HD1 LEU C 991      19.656 -51.766  41.357  1.00 40.540          H  
ATOM  47785 3HD1 LEU C 991      18.457 -53.048  41.640  1.00 40.540          H  
ATOM  47786 1HD2 LEU C 991      18.547 -54.169  38.774  1.00 40.540          H  
ATOM  47787 2HD2 LEU C 991      17.073 -53.843  39.697  1.00 40.540          H  
ATOM  47788 3HD2 LEU C 991      17.298 -53.114  38.105  1.00 40.540          H  
ATOM  47789  N   ALA C 992      15.992 -48.401  40.063  1.00 23.120          N  
ATOM  47790  CA  ALA C 992      14.959 -47.569  40.649  1.00 22.700          C  
ATOM  47791  C   ALA C 992      13.921 -47.215  39.591  1.00 22.430          C  
ATOM  47792  O   ALA C 992      12.714 -47.303  39.842  1.00 22.580          O  
ATOM  47793  CB  ALA C 992      15.599 -46.323  41.248  1.00 31.950          C  
ATOM  47794  H   ALA C 992      16.966 -48.096  40.127  1.00 27.740          H  
ATOM  47795  HA  ALA C 992      14.458 -48.126  41.433  1.00 27.240          H  
ATOM  47796 1HB  ALA C 992      14.860 -45.711  41.695  1.00 38.340          H  
ATOM  47797 2HB  ALA C 992      16.328 -46.615  42.003  1.00 38.340          H  
ATOM  47798 3HB  ALA C 992      16.104 -45.766  40.460  1.00 38.340          H  
ATOM  47799  N   PHE C 993      14.385 -46.883  38.381  1.00 22.090          N  
ATOM  47800  CA  PHE C 993      13.498 -46.555  37.288  1.00 21.850          C  
ATOM  47801  C   PHE C 993      12.762 -47.784  36.795  1.00 22.640          C  
ATOM  47802  O   PHE C 993      11.537 -47.787  36.777  1.00 22.700          O  
ATOM  47803  CB  PHE C 993      14.267 -45.868  36.168  1.00 30.690          C  
ATOM  47804  CG  PHE C 993      13.447 -45.498  34.959  1.00 30.690          C  
ATOM  47805  CD1 PHE C 993      12.467 -44.522  35.019  1.00 30.690          C  
ATOM  47806  CD2 PHE C 993      13.699 -46.088  33.754  1.00 30.690          C  
ATOM  47807  CE1 PHE C 993      11.763 -44.159  33.890  1.00 30.690          C  
ATOM  47808  CE2 PHE C 993      13.011 -45.738  32.626  1.00 30.690          C  
ATOM  47809  CZ  PHE C 993      12.039 -44.763  32.695  1.00 30.690          C  
ATOM  47810  H   PHE C 993      15.392 -46.818  38.222  1.00 26.510          H  
ATOM  47811  HA  PHE C 993      12.757 -45.849  37.659  1.00 26.220          H  
ATOM  47812 1HB  PHE C 993      14.735 -44.966  36.558  1.00 36.820          H  
ATOM  47813 2HB  PHE C 993      15.079 -46.525  35.845  1.00 36.820          H  
ATOM  47814  HD1 PHE C 993      12.247 -44.035  35.969  1.00 36.820          H  
ATOM  47815  HD2 PHE C 993      14.459 -46.836  33.707  1.00 36.820          H  
ATOM  47816  HE1 PHE C 993      10.991 -43.385  33.947  1.00 36.820          H  
ATOM  47817  HE2 PHE C 993      13.238 -46.224  31.679  1.00 36.820          H  
ATOM  47818  HZ  PHE C 993      11.492 -44.471  31.810  1.00 36.820          H  
ATOM  47819  N   GLY C 994      13.475 -48.863  36.459  1.00 23.280          N  
ATOM  47820  CA  GLY C 994      12.811 -50.049  35.940  1.00 24.060          C  
ATOM  47821  C   GLY C 994      11.739 -50.566  36.903  1.00 24.490          C  
ATOM  47822  O   GLY C 994      10.667 -50.998  36.469  1.00 24.790          O  
ATOM  47823  H   GLY C 994      14.493 -48.849  36.505  1.00 27.940          H  
ATOM  47824 1HA  GLY C 994      12.366 -49.819  34.972  1.00 28.870          H  
ATOM  47825 2HA  GLY C 994      13.558 -50.825  35.773  1.00 28.870          H  
ATOM  47826  N   PHE C 995      11.984 -50.482  38.210  1.00 24.510          N  
ATOM  47827  CA  PHE C 995      10.979 -50.936  39.145  1.00 24.940          C  
ATOM  47828  C   PHE C 995       9.840 -49.932  39.157  1.00 24.370          C  
ATOM  47829  O   PHE C 995       8.683 -50.329  39.094  1.00 24.680          O  
ATOM  47830  CB  PHE C 995      11.559 -51.129  40.535  1.00 34.740          C  
ATOM  47831  CG  PHE C 995      12.603 -52.246  40.624  1.00 34.740          C  
ATOM  47832  CD1 PHE C 995      12.853 -53.166  39.584  1.00 34.740          C  
ATOM  47833  CD2 PHE C 995      13.333 -52.373  41.768  1.00 34.740          C  
ATOM  47834  CE1 PHE C 995      13.814 -54.134  39.730  1.00 34.740          C  
ATOM  47835  CE2 PHE C 995      14.297 -53.346  41.910  1.00 34.740          C  
ATOM  47836  CZ  PHE C 995      14.535 -54.222  40.892  1.00 34.740          C  
ATOM  47837  H   PHE C 995      12.889 -50.150  38.558  1.00 29.410          H  
ATOM  47838  HA  PHE C 995      10.567 -51.879  38.802  1.00 29.930          H  
ATOM  47839 1HB  PHE C 995      12.036 -50.195  40.854  1.00 41.690          H  
ATOM  47840 2HB  PHE C 995      10.763 -51.349  41.237  1.00 41.690          H  
ATOM  47841  HD1 PHE C 995      12.304 -53.125  38.651  1.00 41.690          H  
ATOM  47842  HD2 PHE C 995      13.135 -51.684  42.572  1.00 41.690          H  
ATOM  47843  HE1 PHE C 995      14.004 -54.835  38.920  1.00 41.690          H  
ATOM  47844  HE2 PHE C 995      14.867 -53.422  42.835  1.00 41.690          H  
ATOM  47845  HZ  PHE C 995      15.295 -54.992  41.004  1.00 41.690          H  
ATOM  47846  N   GLY C 996      10.148 -48.622  39.146  1.00 23.530          N  
ATOM  47847  CA  GLY C 996       9.125 -47.575  39.128  1.00 22.910          C  
ATOM  47848  C   GLY C 996       8.200 -47.736  37.916  1.00 22.880          C  
ATOM  47849  O   GLY C 996       7.006 -47.444  37.989  1.00 22.680          O  
ATOM  47850  H   GLY C 996      11.123 -48.314  39.216  1.00 28.240          H  
ATOM  47851 1HA  GLY C 996       8.551 -47.621  40.046  1.00 27.490          H  
ATOM  47852 2HA  GLY C 996       9.616 -46.602  39.095  1.00 27.490          H  
ATOM  47853  N   VAL C 997       8.771 -48.217  36.813  1.00 23.110          N  
ATOM  47854  CA  VAL C 997       8.113 -48.548  35.554  1.00 23.170          C  
ATOM  47855  C   VAL C 997       7.162 -49.749  35.618  1.00 24.030          C  
ATOM  47856  O   VAL C 997       6.094 -49.712  34.999  1.00 24.090          O  
ATOM  47857  CB  VAL C 997       9.145 -48.790  34.446  1.00 32.410          C  
ATOM  47858  CG1 VAL C 997       8.476 -49.346  33.222  1.00 32.410          C  
ATOM  47859  CG2 VAL C 997       9.824 -47.464  34.092  1.00 32.410          C  
ATOM  47860  H   VAL C 997       9.790 -48.313  36.854  1.00 27.730          H  
ATOM  47861  HA  VAL C 997       7.524 -47.678  35.265  1.00 27.800          H  
ATOM  47862  HB  VAL C 997       9.875 -49.494  34.782  1.00 38.900          H  
ATOM  47863 1HG1 VAL C 997       9.219 -49.489  32.478  1.00 38.900          H  
ATOM  47864 2HG1 VAL C 997       7.994 -50.302  33.414  1.00 38.900          H  
ATOM  47865 3HG1 VAL C 997       7.744 -48.640  32.880  1.00 38.900          H  
ATOM  47866 1HG2 VAL C 997      10.569 -47.629  33.319  1.00 38.900          H  
ATOM  47867 2HG2 VAL C 997       9.076 -46.762  33.743  1.00 38.900          H  
ATOM  47868 3HG2 VAL C 997      10.306 -47.044  34.949  1.00 38.900          H  
ATOM  47869  N   LEU C 998       7.540 -50.817  36.331  1.00 24.720          N  
ATOM  47870  CA  LEU C 998       6.720 -52.025  36.342  1.00 25.560          C  
ATOM  47871  C   LEU C 998       5.243 -51.801  36.693  1.00 25.540          C  
ATOM  47872  O   LEU C 998       4.407 -52.424  36.048  1.00 25.930          O  
ATOM  47873  CB  LEU C 998       7.343 -53.095  37.253  1.00 35.450          C  
ATOM  47874  CG  LEU C 998       8.612 -53.793  36.722  1.00 35.450          C  
ATOM  47875  CD1 LEU C 998       9.226 -54.615  37.844  1.00 35.450          C  
ATOM  47876  CD2 LEU C 998       8.253 -54.716  35.539  1.00 35.450          C  
ATOM  47877  H   LEU C 998       8.448 -50.792  36.812  1.00 29.660          H  
ATOM  47878  HA  LEU C 998       6.737 -52.410  35.335  1.00 30.670          H  
ATOM  47879 1HB  LEU C 998       7.636 -52.634  38.186  1.00 42.540          H  
ATOM  47880 2HB  LEU C 998       6.599 -53.857  37.461  1.00 42.540          H  
ATOM  47881  HG  LEU C 998       9.331 -53.049  36.399  1.00 42.540          H  
ATOM  47882 1HD1 LEU C 998      10.128 -55.106  37.482  1.00 42.540          H  
ATOM  47883 2HD1 LEU C 998       9.481 -53.966  38.679  1.00 42.540          H  
ATOM  47884 3HD1 LEU C 998       8.513 -55.367  38.177  1.00 42.540          H  
ATOM  47885 1HD2 LEU C 998       9.159 -55.207  35.187  1.00 42.540          H  
ATOM  47886 2HD2 LEU C 998       7.539 -55.468  35.866  1.00 42.540          H  
ATOM  47887 3HD2 LEU C 998       7.826 -54.158  34.726  1.00 42.540          H  
ATOM  47888  N   PRO C 999       4.829 -50.955  37.652  1.00 25.100          N  
ATOM  47889  CA  PRO C 999       3.429 -50.652  37.887  1.00 25.050          C  
ATOM  47890  C   PRO C 999       2.687 -50.269  36.587  1.00 24.670          C  
ATOM  47891  O   PRO C 999       1.489 -50.526  36.480  1.00 24.820          O  
ATOM  47892  CB  PRO C 999       3.523 -49.493  38.875  1.00 37.580          C  
ATOM  47893  CG  PRO C 999       4.786 -49.786  39.644  1.00 37.580          C  
ATOM  47894  CD  PRO C 999       5.732 -50.378  38.643  1.00 37.580          C  
ATOM  47895  HA  PRO C 999       2.951 -51.524  38.358  1.00 30.060          H  
ATOM  47896 1HB  PRO C 999       3.568 -48.546  38.333  1.00 45.090          H  
ATOM  47897 2HB  PRO C 999       2.628 -49.461  39.522  1.00 45.090          H  
ATOM  47898 1HG  PRO C 999       5.178 -48.854  40.093  1.00 45.090          H  
ATOM  47899 2HG  PRO C 999       4.576 -50.473  40.473  1.00 45.090          H  
ATOM  47900 1HD  PRO C 999       6.311 -49.622  38.239  1.00 45.090          H  
ATOM  47901 2HD  PRO C 999       6.329 -51.138  39.132  1.00 45.090          H  
ATOM  47902  N   LEU C1000       3.370 -49.627  35.613  1.00 24.190          N  
ATOM  47903  CA  LEU C1000       2.727 -49.288  34.349  1.00 23.860          C  
ATOM  47904  C   LEU C1000       2.599 -50.547  33.501  1.00 24.580          C  
ATOM  47905  O   LEU C1000       1.542 -50.898  32.987  1.00 24.820          O  
ATOM  47906  CB  LEU C1000       3.600 -48.316  33.537  1.00 33.540          C  
ATOM  47907  CG  LEU C1000       3.824 -46.893  34.019  1.00 33.540          C  
ATOM  47908  CD1 LEU C1000       4.919 -46.276  33.129  1.00 33.540          C  
ATOM  47909  CD2 LEU C1000       2.536 -46.103  33.882  1.00 33.540          C  
ATOM  47910  H   LEU C1000       4.361 -49.400  35.691  1.00 29.030          H  
ATOM  47911  HA  LEU C1000       1.738 -48.881  34.544  1.00 28.630          H  
ATOM  47912 1HB  LEU C1000       4.572 -48.759  33.413  1.00 40.240          H  
ATOM  47913 2HB  LEU C1000       3.160 -48.236  32.562  1.00 40.240          H  
ATOM  47914  HG  LEU C1000       4.164 -46.887  35.057  1.00 40.240          H  
ATOM  47915 1HD1 LEU C1000       5.110 -45.254  33.428  1.00 40.240          H  
ATOM  47916 2HD1 LEU C1000       5.837 -46.858  33.227  1.00 40.240          H  
ATOM  47917 3HD1 LEU C1000       4.589 -46.291  32.094  1.00 40.240          H  
ATOM  47918 1HD2 LEU C1000       2.697 -45.071  34.188  1.00 40.240          H  
ATOM  47919 2HD2 LEU C1000       2.238 -46.136  32.848  1.00 40.240          H  
ATOM  47920 3HD2 LEU C1000       1.757 -46.544  34.504  1.00 40.240          H  
ATOM  47921  N   ALA C1001       3.720 -51.253  33.376  1.00 24.980          N  
ATOM  47922  CA  ALA C1001       3.827 -52.434  32.512  1.00 25.680          C  
ATOM  47923  C   ALA C1001       2.858 -53.539  32.925  1.00 26.440          C  
ATOM  47924  O   ALA C1001       2.309 -54.260  32.092  1.00 26.870          O  
ATOM  47925  CB  ALA C1001       5.256 -52.956  32.531  1.00 35.670          C  
ATOM  47926  H   ALA C1001       4.533 -50.913  33.899  1.00 29.980          H  
ATOM  47927  HA  ALA C1001       3.580 -52.128  31.496  1.00 30.820          H  
ATOM  47928 1HB  ALA C1001       5.341 -53.804  31.864  1.00 42.810          H  
ATOM  47929 2HB  ALA C1001       5.939 -52.169  32.205  1.00 42.810          H  
ATOM  47930 3HB  ALA C1001       5.508 -53.264  33.538  1.00 42.810          H  
ATOM  47931  N   LEU C1002       2.635 -53.658  34.224  1.00 26.610          N  
ATOM  47932  CA  LEU C1002       1.793 -54.689  34.795  1.00 27.340          C  
ATOM  47933  C   LEU C1002       0.379 -54.196  35.152  1.00 27.140          C  
ATOM  47934  O   LEU C1002      -0.360 -54.893  35.854  1.00 27.670          O  
ATOM  47935  CB  LEU C1002       2.510 -55.197  36.048  1.00 37.980          C  
ATOM  47936  CG  LEU C1002       3.974 -55.752  35.816  1.00 37.980          C  
ATOM  47937  CD1 LEU C1002       4.563 -56.139  37.153  1.00 37.980          C  
ATOM  47938  CD2 LEU C1002       3.975 -56.931  34.841  1.00 37.980          C  
ATOM  47939  H   LEU C1002       3.139 -53.042  34.867  1.00 31.930          H  
ATOM  47940  HA  LEU C1002       1.682 -55.488  34.070  1.00 32.810          H  
ATOM  47941 1HB  LEU C1002       2.580 -54.367  36.755  1.00 45.580          H  
ATOM  47942 2HB  LEU C1002       1.912 -55.988  36.499  1.00 45.580          H  
ATOM  47943  HG  LEU C1002       4.597 -54.958  35.404  1.00 45.580          H  
ATOM  47944 1HD1 LEU C1002       5.582 -56.495  37.015  1.00 45.580          H  
ATOM  47945 2HD1 LEU C1002       4.568 -55.268  37.809  1.00 45.580          H  
ATOM  47946 3HD1 LEU C1002       3.962 -56.927  37.601  1.00 45.580          H  
ATOM  47947 1HD2 LEU C1002       4.998 -57.280  34.707  1.00 45.580          H  
ATOM  47948 2HD2 LEU C1002       3.364 -57.741  35.243  1.00 45.580          H  
ATOM  47949 3HD2 LEU C1002       3.581 -56.624  33.876  1.00 45.580          H  
ATOM  47950  N   SER C1003       0.024 -52.992  34.706  1.00 26.420          N  
ATOM  47951  CA  SER C1003      -1.253 -52.344  35.012  1.00 26.200          C  
ATOM  47952  C   SER C1003      -2.531 -53.023  34.540  1.00 26.650          C  
ATOM  47953  O   SER C1003      -2.595 -53.655  33.477  1.00 26.910          O  
ATOM  47954  CB  SER C1003      -1.284 -50.951  34.473  1.00 36.770          C  
ATOM  47955  OG  SER C1003      -2.534 -50.402  34.710  1.00 36.770          O  
ATOM  47956  H   SER C1003       0.673 -52.461  34.117  1.00 31.700          H  
ATOM  47957  HA  SER C1003      -1.312 -52.268  36.099  1.00 31.440          H  
ATOM  47958 1HB  SER C1003      -0.519 -50.348  34.952  1.00 44.120          H  
ATOM  47959 2HB  SER C1003      -1.080 -50.956  33.403  1.00 44.120          H  
ATOM  47960  HG  SER C1003      -2.442 -49.461  34.509  1.00 44.120          H  
ATOM  47961  N   THR C1004      -3.581 -52.883  35.345  1.00 26.720          N  
ATOM  47962  CA  THR C1004      -4.904 -53.388  35.003  1.00 27.060          C  
ATOM  47963  C   THR C1004      -5.938 -52.278  35.177  1.00 26.460          C  
ATOM  47964  O   THR C1004      -5.694 -51.312  35.900  1.00 26.060          O  
ATOM  47965  CB  THR C1004      -5.297 -54.585  35.894  1.00 37.750          C  
ATOM  47966  OG1 THR C1004      -5.398 -54.154  37.266  1.00 37.750          O  
ATOM  47967  CG2 THR C1004      -4.237 -55.674  35.793  1.00 37.750          C  
ATOM  47968  H   THR C1004      -3.462 -52.370  36.207  1.00 32.060          H  
ATOM  47969  HA  THR C1004      -4.908 -53.701  33.959  1.00 32.470          H  
ATOM  47970  HB  THR C1004      -6.258 -54.981  35.570  1.00 45.300          H  
ATOM  47971  HG1 THR C1004      -6.157 -53.572  37.377  1.00 45.300          H  
ATOM  47972 1HG2 THR C1004      -4.520 -56.515  36.422  1.00 45.300          H  
ATOM  47973 2HG2 THR C1004      -4.153 -56.003  34.758  1.00 45.300          H  
ATOM  47974 3HG2 THR C1004      -3.274 -55.290  36.126  1.00 45.300          H  
ATOM  47975  N   GLY C1005      -7.113 -52.455  34.581  1.00 26.450          N  
ATOM  47976  CA  GLY C1005      -8.192 -51.488  34.748  1.00 25.940          C  
ATOM  47977  C   GLY C1005      -8.087 -50.274  33.845  1.00 25.060          C  
ATOM  47978  O   GLY C1005      -7.392 -50.298  32.823  1.00 24.900          O  
ATOM  47979  H   GLY C1005      -7.255 -53.267  33.999  1.00 31.740          H  
ATOM  47980 1HA  GLY C1005      -9.140 -51.984  34.553  1.00 31.130          H  
ATOM  47981 2HA  GLY C1005      -8.204 -51.153  35.781  1.00 31.130          H  
ATOM  47982  N   ALA C1006      -8.850 -49.235  34.179  1.00 24.530          N  
ATOM  47983  CA  ALA C1006      -8.915 -48.060  33.330  1.00 23.690          C  
ATOM  47984  C   ALA C1006      -7.535 -47.466  33.133  1.00 23.180          C  
ATOM  47985  O   ALA C1006      -6.761 -47.320  34.077  1.00 23.210          O  
ATOM  47986  CB  ALA C1006      -9.836 -47.017  33.941  1.00 33.500          C  
ATOM  47987  H   ALA C1006      -9.393 -49.276  35.035  1.00 29.440          H  
ATOM  47988  HA  ALA C1006      -9.302 -48.360  32.355  1.00 28.430          H  
ATOM  47989 1HB  ALA C1006      -9.888 -46.143  33.291  1.00 40.200          H  
ATOM  47990 2HB  ALA C1006     -10.833 -47.437  34.066  1.00 40.200          H  
ATOM  47991 3HB  ALA C1006      -9.437 -46.727  34.905  1.00 40.200          H  
ATOM  47992  N   GLY C1007      -7.241 -47.114  31.891  1.00 22.770          N  
ATOM  47993  CA  GLY C1007      -5.984 -46.489  31.501  1.00 22.250          C  
ATOM  47994  C   GLY C1007      -4.839 -47.484  31.267  1.00 22.790          C  
ATOM  47995  O   GLY C1007      -3.744 -47.078  30.854  1.00 22.430          O  
ATOM  47996  H   GLY C1007      -7.925 -47.300  31.168  1.00 27.320          H  
ATOM  47997 1HA  GLY C1007      -6.150 -45.923  30.583  1.00 26.700          H  
ATOM  47998 2HA  GLY C1007      -5.691 -45.775  32.269  1.00 26.700          H  
ATOM  47999  N   ALA C1008      -5.082 -48.784  31.481  1.00 23.650          N  
ATOM  48000  CA  ALA C1008      -4.032 -49.785  31.322  1.00 24.220          C  
ATOM  48001  C   ALA C1008      -3.455 -49.802  29.905  1.00 24.090          C  
ATOM  48002  O   ALA C1008      -2.275 -50.069  29.724  1.00 24.240          O  
ATOM  48003  CB  ALA C1008      -4.543 -51.161  31.695  1.00 33.680          C  
ATOM  48004  H   ALA C1008      -6.003 -49.089  31.818  1.00 28.380          H  
ATOM  48005  HA  ALA C1008      -3.230 -49.534  32.012  1.00 29.060          H  
ATOM  48006 1HB  ALA C1008      -3.735 -51.885  31.618  1.00 40.420          H  
ATOM  48007 2HB  ALA C1008      -4.905 -51.128  32.718  1.00 40.420          H  
ATOM  48008 3HB  ALA C1008      -5.353 -51.441  31.029  1.00 40.420          H  
ATOM  48009  N   GLY C1009      -4.251 -49.531  28.873  1.00 23.850          N  
ATOM  48010  CA  GLY C1009      -3.735 -49.577  27.504  1.00 23.800          C  
ATOM  48011  C   GLY C1009      -2.549 -48.627  27.336  1.00 23.160          C  
ATOM  48012  O   GLY C1009      -1.450 -49.030  26.923  1.00 23.400          O  
ATOM  48013  H   GLY C1009      -5.231 -49.279  29.019  1.00 28.620          H  
ATOM  48014 1HA  GLY C1009      -3.434 -50.596  27.263  1.00 28.560          H  
ATOM  48015 2HA  GLY C1009      -4.533 -49.298  26.812  1.00 28.560          H  
ATOM  48016  N   SER C1010      -2.772 -47.357  27.669  1.00 22.360          N  
ATOM  48017  CA  SER C1010      -1.739 -46.341  27.577  1.00 21.680          C  
ATOM  48018  C   SER C1010      -0.580 -46.650  28.524  1.00 21.900          C  
ATOM  48019  O   SER C1010       0.590 -46.480  28.164  1.00 21.780          O  
ATOM  48020  CB  SER C1010      -2.329 -44.998  27.925  1.00 30.620          C  
ATOM  48021  OG  SER C1010      -3.296 -44.607  26.988  1.00 30.620          O  
ATOM  48022  H   SER C1010      -3.700 -47.086  27.975  1.00 26.830          H  
ATOM  48023  HA  SER C1010      -1.358 -46.315  26.558  1.00 26.020          H  
ATOM  48024 1HB  SER C1010      -2.775 -45.042  28.919  1.00 36.750          H  
ATOM  48025 2HB  SER C1010      -1.537 -44.271  27.952  1.00 36.750          H  
ATOM  48026  HG  SER C1010      -3.591 -43.732  27.264  1.00 36.750          H  
ATOM  48027  N   GLN C1011      -0.892 -47.128  29.739  1.00 22.280          N  
ATOM  48028  CA  GLN C1011       0.158 -47.420  30.709  1.00 22.510          C  
ATOM  48029  C   GLN C1011       1.058 -48.556  30.236  1.00 23.180          C  
ATOM  48030  O   GLN C1011       2.283 -48.453  30.344  1.00 23.110          O  
ATOM  48031  CB  GLN C1011      -0.455 -47.716  32.082  1.00 31.420          C  
ATOM  48032  CG  GLN C1011      -1.092 -46.477  32.768  1.00 31.420          C  
ATOM  48033  CD  GLN C1011      -1.823 -46.796  34.015  1.00 31.420          C  
ATOM  48034  OE1 GLN C1011      -1.934 -47.950  34.393  1.00 31.420          O  
ATOM  48035  NE2 GLN C1011      -2.337 -45.787  34.677  1.00 31.420          N  
ATOM  48036  H   GLN C1011      -1.877 -47.263  29.996  1.00 26.740          H  
ATOM  48037  HA  GLN C1011       0.786 -46.547  30.800  1.00 27.010          H  
ATOM  48038 1HB  GLN C1011      -1.219 -48.468  31.965  1.00 37.710          H  
ATOM  48039 2HB  GLN C1011       0.303 -48.128  32.737  1.00 37.710          H  
ATOM  48040 1HG  GLN C1011      -0.320 -45.776  33.029  1.00 37.710          H  
ATOM  48041 2HG  GLN C1011      -1.796 -46.022  32.085  1.00 37.710          H  
ATOM  48042 1HE2 GLN C1011      -2.866 -45.956  35.528  1.00 37.710          H  
ATOM  48043 2HE2 GLN C1011      -2.228 -44.857  34.336  1.00 37.710          H  
ATOM  48044  N   HIS C1012       0.486 -49.591  29.612  1.00 23.800          N  
ATOM  48045  CA  HIS C1012       1.292 -50.692  29.109  1.00 24.470          C  
ATOM  48046  C   HIS C1012       2.204 -50.188  28.018  1.00 24.110          C  
ATOM  48047  O   HIS C1012       3.392 -50.496  27.982  1.00 24.320          O  
ATOM  48048  CB  HIS C1012       0.430 -51.778  28.455  1.00 33.990          C  
ATOM  48049  CG  HIS C1012      -0.415 -52.572  29.350  1.00 33.990          C  
ATOM  48050  ND1 HIS C1012      -1.373 -53.437  28.864  1.00 33.990          N  
ATOM  48051  CD2 HIS C1012      -0.489 -52.648  30.693  1.00 33.990          C  
ATOM  48052  CE1 HIS C1012      -1.994 -54.004  29.874  1.00 33.990          C  
ATOM  48053  NE2 HIS C1012      -1.479 -53.541  30.988  1.00 33.990          N  
ATOM  48054  H   HIS C1012      -0.532 -49.658  29.560  1.00 28.560          H  
ATOM  48055  HA  HIS C1012       1.890 -51.122  29.910  1.00 29.360          H  
ATOM  48056 1HB  HIS C1012      -0.234 -51.303  27.730  1.00 40.790          H  
ATOM  48057 2HB  HIS C1012       1.066 -52.462  27.903  1.00 40.790          H  
ATOM  48058  HD2 HIS C1012       0.110 -52.100  31.407  1.00 40.790          H  
ATOM  48059  HE1 HIS C1012      -2.805 -54.727  29.800  1.00 40.790          H  
ATOM  48060  HE2 HIS C1012      -1.783 -53.791  31.935  1.00 40.790          H  
ATOM  48061  N   SER C1013       1.680 -49.346  27.131  1.00 23.540          N  
ATOM  48062  CA  SER C1013       2.498 -48.858  26.034  1.00 23.230          C  
ATOM  48063  C   SER C1013       3.712 -48.071  26.546  1.00 22.730          C  
ATOM  48064  O   SER C1013       4.852 -48.320  26.119  1.00 22.890          O  
ATOM  48065  CB  SER C1013       1.657 -48.008  25.107  1.00 32.650          C  
ATOM  48066  OG  SER C1013       2.409 -47.584  24.013  1.00 32.650          O  
ATOM  48067  H   SER C1013       0.680 -49.116  27.177  1.00 28.250          H  
ATOM  48068  HA  SER C1013       2.862 -49.717  25.471  1.00 27.880          H  
ATOM  48069 1HB  SER C1013       0.802 -48.590  24.765  1.00 39.180          H  
ATOM  48070 2HB  SER C1013       1.268 -47.143  25.647  1.00 39.180          H  
ATOM  48071  HG  SER C1013       2.939 -46.845  24.320  1.00 39.180          H  
ATOM  48072  N   VAL C1014       3.483 -47.152  27.497  1.00 22.160          N  
ATOM  48073  CA  VAL C1014       4.588 -46.358  28.023  1.00 21.630          C  
ATOM  48074  C   VAL C1014       5.565 -47.245  28.777  1.00 22.200          C  
ATOM  48075  O   VAL C1014       6.775 -47.183  28.526  1.00 22.160          O  
ATOM  48076  CB  VAL C1014       4.095 -45.250  28.992  1.00 30.490          C  
ATOM  48077  CG1 VAL C1014       5.292 -44.553  29.662  1.00 30.490          C  
ATOM  48078  CG2 VAL C1014       3.294 -44.238  28.243  1.00 30.490          C  
ATOM  48079  H   VAL C1014       2.519 -46.999  27.819  1.00 26.590          H  
ATOM  48080  HA  VAL C1014       5.107 -45.891  27.185  1.00 25.960          H  
ATOM  48081  HB  VAL C1014       3.477 -45.705  29.773  1.00 36.590          H  
ATOM  48082 1HG1 VAL C1014       4.931 -43.779  30.341  1.00 36.590          H  
ATOM  48083 2HG1 VAL C1014       5.896 -45.261  30.229  1.00 36.590          H  
ATOM  48084 3HG1 VAL C1014       5.905 -44.100  28.885  1.00 36.590          H  
ATOM  48085 1HG2 VAL C1014       2.947 -43.472  28.909  1.00 36.590          H  
ATOM  48086 2HG2 VAL C1014       3.922 -43.788  27.477  1.00 36.590          H  
ATOM  48087 3HG2 VAL C1014       2.437 -44.726  27.787  1.00 36.590          H  
ATOM  48088  N   GLY C1015       5.016 -48.079  29.670  1.00 22.780          N  
ATOM  48089  CA  GLY C1015       5.746 -48.987  30.530  1.00 23.380          C  
ATOM  48090  C   GLY C1015       6.640 -49.947  29.775  1.00 23.980          C  
ATOM  48091  O   GLY C1015       7.843 -50.001  30.019  1.00 24.030          O  
ATOM  48092  H   GLY C1015       4.001 -48.061  29.783  1.00 27.340          H  
ATOM  48093 1HA  GLY C1015       6.340 -48.400  31.219  1.00 28.060          H  
ATOM  48094 2HA  GLY C1015       5.028 -49.553  31.121  1.00 28.060          H  
ATOM  48095  N   PHE C1016       6.091 -50.715  28.843  1.00 24.460          N  
ATOM  48096  CA  PHE C1016       6.926 -51.668  28.136  1.00 25.110          C  
ATOM  48097  C   PHE C1016       8.017 -50.968  27.335  1.00 24.720          C  
ATOM  48098  O   PHE C1016       9.160 -51.437  27.312  1.00 25.050          O  
ATOM  48099  CB  PHE C1016       6.085 -52.607  27.276  1.00 34.890          C  
ATOM  48100  CG  PHE C1016       5.387 -53.650  28.128  1.00 34.890          C  
ATOM  48101  CD1 PHE C1016       4.018 -53.610  28.344  1.00 34.890          C  
ATOM  48102  CD2 PHE C1016       6.119 -54.657  28.743  1.00 34.890          C  
ATOM  48103  CE1 PHE C1016       3.403 -54.541  29.148  1.00 34.890          C  
ATOM  48104  CE2 PHE C1016       5.511 -55.590  29.544  1.00 34.890          C  
ATOM  48105  CZ  PHE C1016       4.148 -55.530  29.749  1.00 34.890          C  
ATOM  48106  H   PHE C1016       5.090 -50.655  28.640  1.00 29.350          H  
ATOM  48107  HA  PHE C1016       7.420 -52.287  28.883  1.00 30.130          H  
ATOM  48108 1HB  PHE C1016       5.326 -52.028  26.741  1.00 41.870          H  
ATOM  48109 2HB  PHE C1016       6.711 -53.109  26.540  1.00 41.870          H  
ATOM  48110  HD1 PHE C1016       3.432 -52.839  27.875  1.00 41.870          H  
ATOM  48111  HD2 PHE C1016       7.183 -54.699  28.586  1.00 41.870          H  
ATOM  48112  HE1 PHE C1016       2.321 -54.499  29.320  1.00 41.870          H  
ATOM  48113  HE2 PHE C1016       6.102 -56.372  30.022  1.00 41.870          H  
ATOM  48114  HZ  PHE C1016       3.654 -56.260  30.391  1.00 41.870          H  
ATOM  48115  N   GLY C1017       7.711 -49.828  26.702  1.00 24.000          N  
ATOM  48116  CA  GLY C1017       8.727 -49.113  25.945  1.00 23.630          C  
ATOM  48117  C   GLY C1017       9.932 -48.765  26.827  1.00 23.360          C  
ATOM  48118  O   GLY C1017      11.074 -49.138  26.503  1.00 23.620          O  
ATOM  48119  H   GLY C1017       6.757 -49.452  26.703  1.00 28.800          H  
ATOM  48120 1HA  GLY C1017       9.046 -49.723  25.099  1.00 28.360          H  
ATOM  48121 2HA  GLY C1017       8.290 -48.200  25.539  1.00 28.360          H  
ATOM  48122  N   VAL C1018       9.687 -48.060  27.949  1.00 22.850          N  
ATOM  48123  CA  VAL C1018      10.808 -47.677  28.806  1.00 22.560          C  
ATOM  48124  C   VAL C1018      11.456 -48.835  29.555  1.00 23.260          C  
ATOM  48125  O   VAL C1018      12.651 -48.774  29.839  1.00 23.200          O  
ATOM  48126  CB  VAL C1018      10.498 -46.567  29.845  1.00 31.700          C  
ATOM  48127  CG1 VAL C1018      10.149 -45.316  29.247  1.00 31.700          C  
ATOM  48128  CG2 VAL C1018       9.384 -46.942  30.724  1.00 31.700          C  
ATOM  48129  H   VAL C1018       8.718 -47.798  28.172  1.00 27.420          H  
ATOM  48130  HA  VAL C1018      11.560 -47.258  28.150  1.00 27.070          H  
ATOM  48131  HB  VAL C1018      11.387 -46.418  30.406  1.00 38.040          H  
ATOM  48132 1HG1 VAL C1018      10.014 -44.620  30.028  1.00 38.040          H  
ATOM  48133 2HG1 VAL C1018      10.929 -44.971  28.589  1.00 38.040          H  
ATOM  48134 3HG1 VAL C1018       9.244 -45.438  28.725  1.00 38.040          H  
ATOM  48135 1HG2 VAL C1018       9.218 -46.159  31.454  1.00 38.040          H  
ATOM  48136 2HG2 VAL C1018       8.491 -47.086  30.156  1.00 38.040          H  
ATOM  48137 3HG2 VAL C1018       9.628 -47.828  31.207  1.00 38.040          H  
ATOM  48138  N   LEU C1019      10.697 -49.875  29.900  1.00 23.930          N  
ATOM  48139  CA  LEU C1019      11.260 -50.997  30.628  1.00 24.630          C  
ATOM  48140  C   LEU C1019      12.284 -51.709  29.750  1.00 25.110          C  
ATOM  48141  O   LEU C1019      13.426 -51.929  30.160  1.00 25.250          O  
ATOM  48142  CB  LEU C1019      10.117 -51.957  31.009  1.00 34.200          C  
ATOM  48143  CG  LEU C1019      10.422 -53.210  31.814  1.00 34.200          C  
ATOM  48144  CD1 LEU C1019      11.024 -52.823  33.197  1.00 34.200          C  
ATOM  48145  CD2 LEU C1019       9.101 -53.972  31.990  1.00 34.200          C  
ATOM  48146  H   LEU C1019       9.694 -49.870  29.692  1.00 28.720          H  
ATOM  48147  HA  LEU C1019      11.749 -50.616  31.519  1.00 29.560          H  
ATOM  48148 1HB  LEU C1019       9.373 -51.422  31.542  1.00 41.040          H  
ATOM  48149 2HB  LEU C1019       9.655 -52.285  30.083  1.00 41.040          H  
ATOM  48150  HG  LEU C1019      11.141 -53.834  31.282  1.00 41.040          H  
ATOM  48151 1HD1 LEU C1019      11.220 -53.728  33.772  1.00 41.040          H  
ATOM  48152 2HD1 LEU C1019      11.959 -52.281  33.065  1.00 41.040          H  
ATOM  48153 3HD1 LEU C1019      10.315 -52.194  33.748  1.00 41.040          H  
ATOM  48154 1HD2 LEU C1019       9.277 -54.884  32.562  1.00 41.040          H  
ATOM  48155 2HD2 LEU C1019       8.390 -53.338  32.522  1.00 41.040          H  
ATOM  48156 3HD2 LEU C1019       8.689 -54.230  31.020  1.00 41.040          H  
ATOM  48157  N   GLY C1020      11.897 -51.996  28.504  1.00 25.350          N  
ATOM  48158  CA  GLY C1020      12.764 -52.663  27.544  1.00 25.840          C  
ATOM  48159  C   GLY C1020      13.993 -51.827  27.307  1.00 25.340          C  
ATOM  48160  O   GLY C1020      15.131 -52.311  27.401  1.00 25.680          O  
ATOM  48161  H   GLY C1020      10.941 -51.765  28.219  1.00 30.420          H  
ATOM  48162 1HA  GLY C1020      13.044 -53.649  27.910  1.00 31.010          H  
ATOM  48163 2HA  GLY C1020      12.231 -52.790  26.605  1.00 31.010          H  
ATOM  48164  N   GLY C1021      13.743 -50.560  26.991  1.00 24.550          N  
ATOM  48165  CA  GLY C1021      14.760 -49.583  26.707  1.00 23.990          C  
ATOM  48166  C   GLY C1021      15.780 -49.417  27.815  1.00 23.820          C  
ATOM  48167  O   GLY C1021      16.976 -49.519  27.551  1.00 23.960          O  
ATOM  48168  H   GLY C1021      12.772 -50.252  26.902  1.00 29.460          H  
ATOM  48169 1HA  GLY C1021      15.278 -49.851  25.792  1.00 28.790          H  
ATOM  48170 2HA  GLY C1021      14.271 -48.637  26.509  1.00 28.790          H  
ATOM  48171  N   VAL C1022      15.359 -49.160  29.056  1.00 23.550          N  
ATOM  48172  CA  VAL C1022      16.362 -48.934  30.082  1.00 23.360          C  
ATOM  48173  C   VAL C1022      17.130 -50.203  30.418  1.00 24.160          C  
ATOM  48174  O   VAL C1022      18.322 -50.145  30.724  1.00 24.110          O  
ATOM  48175  CB  VAL C1022      15.756 -48.337  31.379  1.00 32.780          C  
ATOM  48176  CG1 VAL C1022      14.984 -49.418  32.242  1.00 32.780          C  
ATOM  48177  CG2 VAL C1022      16.896 -47.663  32.177  1.00 32.780          C  
ATOM  48178  H   VAL C1022      14.361 -49.091  29.267  1.00 28.260          H  
ATOM  48179  HA  VAL C1022      17.068 -48.202  29.695  1.00 28.030          H  
ATOM  48180  HB  VAL C1022      15.020 -47.594  31.093  1.00 39.340          H  
ATOM  48181 1HG1 VAL C1022      14.549 -48.954  33.114  1.00 39.340          H  
ATOM  48182 2HG1 VAL C1022      14.191 -49.860  31.645  1.00 39.340          H  
ATOM  48183 3HG1 VAL C1022      15.658 -50.197  32.581  1.00 39.340          H  
ATOM  48184 1HG2 VAL C1022      16.517 -47.200  33.074  1.00 39.340          H  
ATOM  48185 2HG2 VAL C1022      17.638 -48.397  32.449  1.00 39.340          H  
ATOM  48186 3HG2 VAL C1022      17.368 -46.904  31.554  1.00 39.340          H  
ATOM  48187  N   LEU C1023      16.479 -51.365  30.413  1.00 24.910          N  
ATOM  48188  CA  LEU C1023      17.219 -52.550  30.781  1.00 25.670          C  
ATOM  48189  C   LEU C1023      18.317 -52.867  29.767  1.00 25.940          C  
ATOM  48190  O   LEU C1023      19.451 -53.185  30.167  1.00 26.150          O  
ATOM  48191  CB  LEU C1023      16.238 -53.713  30.941  1.00 35.630          C  
ATOM  48192  CG  LEU C1023      15.231 -53.602  32.155  1.00 35.630          C  
ATOM  48193  CD1 LEU C1023      14.199 -54.715  32.032  1.00 35.630          C  
ATOM  48194  CD2 LEU C1023      15.971 -53.685  33.501  1.00 35.630          C  
ATOM  48195  H   LEU C1023      15.478 -51.427  30.191  1.00 29.890          H  
ATOM  48196  HA  LEU C1023      17.709 -52.359  31.729  1.00 30.800          H  
ATOM  48197 1HB  LEU C1023      15.639 -53.770  30.026  1.00 42.760          H  
ATOM  48198 2HB  LEU C1023      16.801 -54.637  31.042  1.00 42.760          H  
ATOM  48199  HG  LEU C1023      14.708 -52.652  32.105  1.00 42.760          H  
ATOM  48200 1HD1 LEU C1023      13.484 -54.639  32.847  1.00 42.760          H  
ATOM  48201 2HD1 LEU C1023      13.673 -54.615  31.080  1.00 42.760          H  
ATOM  48202 3HD1 LEU C1023      14.694 -55.683  32.076  1.00 42.760          H  
ATOM  48203 1HD2 LEU C1023      15.246 -53.608  34.310  1.00 42.760          H  
ATOM  48204 2HD2 LEU C1023      16.494 -54.639  33.572  1.00 42.760          H  
ATOM  48205 3HD2 LEU C1023      16.685 -52.875  33.597  1.00 42.760          H  
ATOM  48206  N   SER C1024      18.023 -52.714  28.464  1.00 25.910          N  
ATOM  48207  CA  SER C1024      19.041 -52.968  27.456  1.00 26.190          C  
ATOM  48208  C   SER C1024      20.032 -51.821  27.413  1.00 25.530          C  
ATOM  48209  O   SER C1024      21.232 -52.041  27.258  1.00 25.750          O  
ATOM  48210  CB  SER C1024      18.445 -53.168  26.081  1.00 36.550          C  
ATOM  48211  OG  SER C1024      17.678 -54.346  26.009  1.00 36.550          O  
ATOM  48212  H   SER C1024      17.073 -52.460  28.169  1.00 31.090          H  
ATOM  48213  HA  SER C1024      19.577 -53.875  27.729  1.00 31.430          H  
ATOM  48214 1HB  SER C1024      17.836 -52.310  25.851  1.00 43.860          H  
ATOM  48215 2HB  SER C1024      19.242 -53.204  25.344  1.00 43.860          H  
ATOM  48216  HG  SER C1024      17.419 -54.440  25.091  1.00 43.860          H  
ATOM  48217  N   ALA C1025      19.563 -50.574  27.581  1.00 24.700          N  
ATOM  48218  CA  ALA C1025      20.471 -49.446  27.518  1.00 24.030          C  
ATOM  48219  C   ALA C1025      21.547 -49.564  28.571  1.00 24.020          C  
ATOM  48220  O   ALA C1025      22.725 -49.365  28.271  1.00 23.940          O  
ATOM  48221  CB  ALA C1025      19.735 -48.137  27.749  1.00 33.910          C  
ATOM  48222  H   ALA C1025      18.569 -50.389  27.704  1.00 29.640          H  
ATOM  48223  HA  ALA C1025      20.937 -49.440  26.532  1.00 28.840          H  
ATOM  48224 1HB  ALA C1025      20.442 -47.323  27.691  1.00 40.690          H  
ATOM  48225 2HB  ALA C1025      18.965 -47.991  27.037  1.00 40.690          H  
ATOM  48226 3HB  ALA C1025      19.291 -48.158  28.739  1.00 40.690          H  
ATOM  48227  N   THR C1026      21.174 -49.955  29.796  1.00 24.150          N  
ATOM  48228  CA  THR C1026      22.181 -50.092  30.819  1.00 24.160          C  
ATOM  48229  C   THR C1026      23.054 -51.298  30.581  1.00 24.960          C  
ATOM  48230  O   THR C1026      24.272 -51.169  30.574  1.00 24.880          O  
ATOM  48231  CB  THR C1026      21.585 -50.122  32.227  1.00 33.820          C  
ATOM  48232  OG1 THR C1026      20.921 -48.869  32.458  1.00 33.820          O  
ATOM  48233  CG2 THR C1026      22.708 -50.322  33.250  1.00 33.820          C  
ATOM  48234  H   THR C1026      20.189 -50.101  30.038  1.00 28.980          H  
ATOM  48235  HA  THR C1026      22.820 -49.212  30.776  1.00 28.990          H  
ATOM  48236  HB  THR C1026      20.854 -50.928  32.304  1.00 40.580          H  
ATOM  48237  HG1 THR C1026      20.637 -48.817  33.384  1.00 40.580          H  
ATOM  48238 1HG2 THR C1026      22.291 -50.319  34.255  1.00 40.580          H  
ATOM  48239 2HG2 THR C1026      23.219 -51.269  33.082  1.00 40.580          H  
ATOM  48240 3HG2 THR C1026      23.413 -49.518  33.144  1.00 40.580          H  
ATOM  48241  N   PHE C1027      22.475 -52.475  30.350  1.00 25.730          N  
ATOM  48242  CA  PHE C1027      23.352 -53.620  30.159  1.00 26.490          C  
ATOM  48243  C   PHE C1027      24.336 -53.418  29.022  1.00 26.480          C  
ATOM  48244  O   PHE C1027      25.534 -53.662  29.174  1.00 26.680          O  
ATOM  48245  CB  PHE C1027      22.584 -54.905  29.885  1.00 36.780          C  
ATOM  48246  CG  PHE C1027      23.540 -56.010  29.545  1.00 36.780          C  
ATOM  48247  CD1 PHE C1027      24.268 -56.648  30.538  1.00 36.780          C  
ATOM  48248  CD2 PHE C1027      23.738 -56.394  28.221  1.00 36.780          C  
ATOM  48249  CE1 PHE C1027      25.169 -57.637  30.218  1.00 36.780          C  
ATOM  48250  CE2 PHE C1027      24.636 -57.377  27.904  1.00 36.780          C  
ATOM  48251  CZ  PHE C1027      25.355 -57.999  28.903  1.00 36.780          C  
ATOM  48252  H   PHE C1027      21.456 -52.582  30.359  1.00 30.880          H  
ATOM  48253  HA  PHE C1027      23.924 -53.761  31.073  1.00 31.790          H  
ATOM  48254 1HB  PHE C1027      22.004 -55.190  30.759  1.00 44.140          H  
ATOM  48255 2HB  PHE C1027      21.893 -54.758  29.053  1.00 44.140          H  
ATOM  48256  HD1 PHE C1027      24.127 -56.354  31.578  1.00 44.140          H  
ATOM  48257  HD2 PHE C1027      23.176 -55.898  27.429  1.00 44.140          H  
ATOM  48258  HE1 PHE C1027      25.740 -58.131  31.004  1.00 44.140          H  
ATOM  48259  HE2 PHE C1027      24.786 -57.664  26.863  1.00 44.140          H  
ATOM  48260  HZ  PHE C1027      26.072 -58.778  28.651  1.00 44.140          H  
ATOM  48261  N   LEU C1028      23.845 -52.999  27.861  1.00 26.300          N  
ATOM  48262  CA  LEU C1028      24.729 -52.820  26.741  1.00 26.370          C  
ATOM  48263  C   LEU C1028      25.660 -51.644  27.004  1.00 25.650          C  
ATOM  48264  O   LEU C1028      26.884 -51.759  26.857  1.00 25.820          O  
ATOM  48265  CB  LEU C1028      23.886 -52.532  25.491  1.00 36.890          C  
ATOM  48266  CG  LEU C1028      22.977 -53.692  24.950  1.00 36.890          C  
ATOM  48267  CD1 LEU C1028      22.010 -53.142  23.867  1.00 36.890          C  
ATOM  48268  CD2 LEU C1028      23.835 -54.793  24.353  1.00 36.890          C  
ATOM  48269  H   LEU C1028      22.850 -52.796  27.758  1.00 31.560          H  
ATOM  48270  HA  LEU C1028      25.329 -53.717  26.618  1.00 31.640          H  
ATOM  48271 1HB  LEU C1028      23.240 -51.687  25.713  1.00 44.270          H  
ATOM  48272 2HB  LEU C1028      24.554 -52.250  24.710  1.00 44.270          H  
ATOM  48273  HG  LEU C1028      22.379 -54.089  25.773  1.00 44.270          H  
ATOM  48274 1HD1 LEU C1028      21.371 -53.949  23.510  1.00 44.270          H  
ATOM  48275 2HD1 LEU C1028      21.387 -52.353  24.298  1.00 44.270          H  
ATOM  48276 3HD1 LEU C1028      22.558 -52.743  23.034  1.00 44.270          H  
ATOM  48277 1HD2 LEU C1028      23.192 -55.591  23.985  1.00 44.270          H  
ATOM  48278 2HD2 LEU C1028      24.407 -54.383  23.530  1.00 44.270          H  
ATOM  48279 3HD2 LEU C1028      24.509 -55.198  25.103  1.00 44.270          H  
ATOM  48280  N   GLY C1029      25.114 -50.526  27.487  1.00 24.850          N  
ATOM  48281  CA  GLY C1029      25.884 -49.317  27.699  1.00 24.120          C  
ATOM  48282  C   GLY C1029      27.040 -49.467  28.673  1.00 24.180          C  
ATOM  48283  O   GLY C1029      28.147 -49.008  28.397  1.00 24.000          O  
ATOM  48284  H   GLY C1029      24.111 -50.459  27.662  1.00 29.820          H  
ATOM  48285 1HA  GLY C1029      26.257 -48.962  26.741  1.00 28.940          H  
ATOM  48286 2HA  GLY C1029      25.208 -48.546  28.069  1.00 28.940          H  
ATOM  48287  N   ILE C1030      26.873 -50.201  29.765  1.00 24.550          N  
ATOM  48288  CA  ILE C1030      27.995 -50.303  30.698  1.00 24.670          C  
ATOM  48289  C   ILE C1030      29.226 -51.011  30.090  1.00 25.160          C  
ATOM  48290  O   ILE C1030      30.295 -50.990  30.693  1.00 25.040          O  
ATOM  48291  CB  ILE C1030      27.584 -50.908  32.073  1.00 34.490          C  
ATOM  48292  CG1 ILE C1030      27.080 -52.376  31.915  1.00 34.490          C  
ATOM  48293  CG2 ILE C1030      26.561 -49.977  32.752  1.00 34.490          C  
ATOM  48294  CD1 ILE C1030      26.831 -53.143  33.218  1.00 34.490          C  
ATOM  48295  H   ILE C1030      25.955 -50.602  29.981  1.00 29.460          H  
ATOM  48296  HA  ILE C1030      28.310 -49.286  30.925  1.00 29.600          H  
ATOM  48297  HB  ILE C1030      28.439 -50.941  32.709  1.00 41.390          H  
ATOM  48298 1HG1 ILE C1030      26.174 -52.378  31.348  1.00 41.390          H  
ATOM  48299 2HG1 ILE C1030      27.824 -52.917  31.356  1.00 41.390          H  
ATOM  48300 1HG2 ILE C1030      26.294 -50.352  33.735  1.00 41.390          H  
ATOM  48301 2HG2 ILE C1030      27.003 -48.987  32.859  1.00 41.390          H  
ATOM  48302 3HG2 ILE C1030      25.669 -49.903  32.142  1.00 41.390          H  
ATOM  48303 1HD1 ILE C1030      26.504 -54.154  32.974  1.00 41.390          H  
ATOM  48304 2HD1 ILE C1030      27.747 -53.192  33.795  1.00 41.390          H  
ATOM  48305 3HD1 ILE C1030      26.060 -52.652  33.802  1.00 41.390          H  
ATOM  48306  N   PHE C1031      29.095 -51.653  28.920  1.00 25.780          N  
ATOM  48307  CA  PHE C1031      30.249 -52.269  28.273  1.00 26.320          C  
ATOM  48308  C   PHE C1031      30.614 -51.509  26.992  1.00 26.080          C  
ATOM  48309  O   PHE C1031      31.801 -51.283  26.705  1.00 26.140          O  
ATOM  48310  CB  PHE C1031      29.980 -53.737  27.985  1.00 36.630          C  
ATOM  48311  CG  PHE C1031      29.831 -54.558  29.235  1.00 36.630          C  
ATOM  48312  CD1 PHE C1031      28.584 -54.988  29.659  1.00 36.630          C  
ATOM  48313  CD2 PHE C1031      30.950 -54.892  29.999  1.00 36.630          C  
ATOM  48314  CE1 PHE C1031      28.454 -55.731  30.811  1.00 36.630          C  
ATOM  48315  CE2 PHE C1031      30.824 -55.633  31.153  1.00 36.630          C  
ATOM  48316  CZ  PHE C1031      29.571 -56.055  31.560  1.00 36.630          C  
ATOM  48317  H   PHE C1031      28.193 -51.659  28.441  1.00 30.940          H  
ATOM  48318  HA  PHE C1031      31.099 -52.209  28.950  1.00 31.580          H  
ATOM  48319 1HB  PHE C1031      29.058 -53.824  27.405  1.00 43.960          H  
ATOM  48320 2HB  PHE C1031      30.770 -54.140  27.397  1.00 43.960          H  
ATOM  48321  HD1 PHE C1031      27.695 -54.729  29.075  1.00 43.960          H  
ATOM  48322  HD2 PHE C1031      31.936 -54.560  29.678  1.00 43.960          H  
ATOM  48323  HE1 PHE C1031      27.466 -56.055  31.129  1.00 43.960          H  
ATOM  48324  HE2 PHE C1031      31.711 -55.882  31.745  1.00 43.960          H  
ATOM  48325  HZ  PHE C1031      29.464 -56.640  32.472  1.00 43.960          H  
ATOM  48326  N   PHE C1032      29.596 -51.098  26.236  1.00 25.800          N  
ATOM  48327  CA  PHE C1032      29.823 -50.379  24.998  1.00 25.610          C  
ATOM  48328  C   PHE C1032      30.273 -48.948  25.198  1.00 24.750          C  
ATOM  48329  O   PHE C1032      31.010 -48.436  24.367  1.00 24.730          O  
ATOM  48330  CB  PHE C1032      28.598 -50.384  24.108  1.00 35.930          C  
ATOM  48331  CG  PHE C1032      28.409 -51.615  23.301  1.00 35.930          C  
ATOM  48332  CD1 PHE C1032      27.483 -52.576  23.641  1.00 35.930          C  
ATOM  48333  CD2 PHE C1032      29.177 -51.808  22.160  1.00 35.930          C  
ATOM  48334  CE1 PHE C1032      27.325 -53.699  22.865  1.00 35.930          C  
ATOM  48335  CE2 PHE C1032      29.014 -52.933  21.390  1.00 35.930          C  
ATOM  48336  CZ  PHE C1032      28.085 -53.874  21.745  1.00 35.930          C  
ATOM  48337  H   PHE C1032      28.637 -51.310  26.511  1.00 30.960          H  
ATOM  48338  HA  PHE C1032      30.612 -50.901  24.460  1.00 30.730          H  
ATOM  48339 1HB  PHE C1032      27.724 -50.254  24.736  1.00 43.120          H  
ATOM  48340 2HB  PHE C1032      28.652 -49.555  23.454  1.00 43.120          H  
ATOM  48341  HD1 PHE C1032      26.880 -52.445  24.523  1.00 43.120          H  
ATOM  48342  HD2 PHE C1032      29.917 -51.051  21.878  1.00 43.120          H  
ATOM  48343  HE1 PHE C1032      26.599 -54.454  23.138  1.00 43.120          H  
ATOM  48344  HE2 PHE C1032      29.618 -53.080  20.501  1.00 43.120          H  
ATOM  48345  HZ  PHE C1032      27.951 -54.758  21.144  1.00 43.120          H  
ATOM  48346  N   ILE C1033      29.855 -48.289  26.276  1.00 24.060          N  
ATOM  48347  CA  ILE C1033      30.247 -46.908  26.465  1.00 23.210          C  
ATOM  48348  C   ILE C1033      31.762 -46.806  26.630  1.00 23.270          C  
ATOM  48349  O   ILE C1033      32.348 -45.925  26.001  1.00 22.980          O  
ATOM  48350  CB  ILE C1033      29.460 -46.247  27.612  1.00 32.830          C  
ATOM  48351  CG1 ILE C1033      28.027 -46.136  27.184  1.00 32.830          C  
ATOM  48352  CG2 ILE C1033      30.095 -44.860  27.907  1.00 32.830          C  
ATOM  48353  CD1 ILE C1033      27.033 -45.867  28.293  1.00 32.830          C  
ATOM  48354  H   ILE C1033      29.254 -48.745  26.960  1.00 28.870          H  
ATOM  48355  HA  ILE C1033      29.983 -46.360  25.561  1.00 27.850          H  
ATOM  48356  HB  ILE C1033      29.446 -46.848  28.481  1.00 39.400          H  
ATOM  48357 1HG1 ILE C1033      27.987 -45.334  26.502  1.00 39.400          H  
ATOM  48358 2HG1 ILE C1033      27.741 -47.041  26.668  1.00 39.400          H  
ATOM  48359 1HG2 ILE C1033      29.555 -44.373  28.677  1.00 39.400          H  
ATOM  48360 2HG2 ILE C1033      31.126 -44.972  28.228  1.00 39.400          H  
ATOM  48361 3HG2 ILE C1033      30.069 -44.242  27.002  1.00 39.400          H  
ATOM  48362 1HD1 ILE C1033      26.033 -45.784  27.869  1.00 39.400          H  
ATOM  48363 2HD1 ILE C1033      27.051 -46.679  29.006  1.00 39.400          H  
ATOM  48364 3HD1 ILE C1033      27.262 -44.991  28.799  1.00 39.400          H  
ATOM  48365  N   PRO C1034      32.434 -47.577  27.528  1.00 23.610          N  
ATOM  48366  CA  PRO C1034      33.879 -47.632  27.614  1.00 23.760          C  
ATOM  48367  C   PRO C1034      34.526 -47.879  26.256  1.00 24.260          C  
ATOM  48368  O   PRO C1034      35.519 -47.237  25.901  1.00 24.080          O  
ATOM  48369  CB  PRO C1034      34.072 -48.817  28.562  1.00 35.640          C  
ATOM  48370  CG  PRO C1034      32.887 -48.763  29.473  1.00 35.640          C  
ATOM  48371  CD  PRO C1034      31.752 -48.356  28.608  1.00 35.640          C  
ATOM  48372  HA  PRO C1034      34.243 -46.694  28.055  1.00 28.510          H  
ATOM  48373 1HB  PRO C1034      34.091 -49.751  27.976  1.00 42.770          H  
ATOM  48374 2HB  PRO C1034      35.016 -48.764  29.082  1.00 42.770          H  
ATOM  48375 1HG  PRO C1034      32.708 -49.754  29.937  1.00 42.770          H  
ATOM  48376 2HG  PRO C1034      33.069 -48.058  30.295  1.00 42.770          H  
ATOM  48377 1HD  PRO C1034      31.229 -49.219  28.254  1.00 42.770          H  
ATOM  48378 2HD  PRO C1034      31.146 -47.735  29.237  1.00 42.770          H  
ATOM  48379  N   VAL C1035      33.927 -48.758  25.444  1.00 24.880          N  
ATOM  48380  CA  VAL C1035      34.473 -49.009  24.120  1.00 25.410          C  
ATOM  48381  C   VAL C1035      34.383 -47.802  23.233  1.00 24.950          C  
ATOM  48382  O   VAL C1035      35.347 -47.463  22.547  1.00 25.030          O  
ATOM  48383  CB  VAL C1035      33.771 -50.181  23.425  1.00 35.360          C  
ATOM  48384  CG1 VAL C1035      34.208 -50.268  21.957  1.00 35.360          C  
ATOM  48385  CG2 VAL C1035      34.125 -51.473  24.151  1.00 35.360          C  
ATOM  48386  H   VAL C1035      33.132 -49.323  25.769  1.00 29.860          H  
ATOM  48387  HA  VAL C1035      35.525 -49.262  24.226  1.00 30.490          H  
ATOM  48388  HB  VAL C1035      32.699 -50.022  23.444  1.00 42.430          H  
ATOM  48389 1HG1 VAL C1035      33.691 -51.082  21.493  1.00 42.430          H  
ATOM  48390 2HG1 VAL C1035      33.956 -49.358  21.414  1.00 42.430          H  
ATOM  48391 3HG1 VAL C1035      35.287 -50.431  21.900  1.00 42.430          H  
ATOM  48392 1HG2 VAL C1035      33.629 -52.299  23.666  1.00 42.430          H  
ATOM  48393 2HG2 VAL C1035      35.203 -51.630  24.119  1.00 42.430          H  
ATOM  48394 3HG2 VAL C1035      33.804 -51.413  25.188  1.00 42.430          H  
ATOM  48395  N   PHE C1036      33.207 -47.192  23.182  1.00 24.480          N  
ATOM  48396  CA  PHE C1036      32.994 -46.054  22.328  1.00 24.030          C  
ATOM  48397  C   PHE C1036      33.962 -44.952  22.708  1.00 23.420          C  
ATOM  48398  O   PHE C1036      34.579 -44.345  21.837  1.00 23.460          O  
ATOM  48399  CB  PHE C1036      31.572 -45.534  22.492  1.00 33.820          C  
ATOM  48400  CG  PHE C1036      30.449 -46.439  22.018  1.00 33.820          C  
ATOM  48401  CD1 PHE C1036      29.208 -46.276  22.581  1.00 33.820          C  
ATOM  48402  CD2 PHE C1036      30.602 -47.440  21.048  1.00 33.820          C  
ATOM  48403  CE1 PHE C1036      28.162 -47.062  22.211  1.00 33.820          C  
ATOM  48404  CE2 PHE C1036      29.529 -48.218  20.688  1.00 33.820          C  
ATOM  48405  CZ  PHE C1036      28.317 -48.015  21.284  1.00 33.820          C  
ATOM  48406  H   PHE C1036      32.438 -47.549  23.749  1.00 29.380          H  
ATOM  48407  HA  PHE C1036      33.187 -46.335  21.295  1.00 28.840          H  
ATOM  48408 1HB  PHE C1036      31.394 -45.305  23.546  1.00 40.590          H  
ATOM  48409 2HB  PHE C1036      31.484 -44.623  21.961  1.00 40.590          H  
ATOM  48410  HD1 PHE C1036      29.074 -45.499  23.337  1.00 40.590          H  
ATOM  48411  HD2 PHE C1036      31.564 -47.611  20.575  1.00 40.590          H  
ATOM  48412  HE1 PHE C1036      27.200 -46.931  22.658  1.00 40.590          H  
ATOM  48413  HE2 PHE C1036      29.643 -48.997  19.935  1.00 40.590          H  
ATOM  48414  HZ  PHE C1036      27.470 -48.620  21.028  1.00 40.590          H  
ATOM  48415  N   TYR C1037      34.124 -44.704  24.012  1.00 22.920          N  
ATOM  48416  CA  TYR C1037      35.038 -43.672  24.472  1.00 22.290          C  
ATOM  48417  C   TYR C1037      36.474 -43.925  24.047  1.00 22.740          C  
ATOM  48418  O   TYR C1037      37.103 -43.044  23.450  1.00 22.500          O  
ATOM  48419  CB  TYR C1037      34.945 -43.517  25.985  1.00 31.460          C  
ATOM  48420  CG  TYR C1037      35.945 -42.539  26.542  1.00 31.460          C  
ATOM  48421  CD1 TYR C1037      35.756 -41.178  26.418  1.00 31.460          C  
ATOM  48422  CD2 TYR C1037      37.048 -43.017  27.181  1.00 31.460          C  
ATOM  48423  CE1 TYR C1037      36.689 -40.301  26.947  1.00 31.460          C  
ATOM  48424  CE2 TYR C1037      37.977 -42.160  27.705  1.00 31.460          C  
ATOM  48425  CZ  TYR C1037      37.804 -40.806  27.595  1.00 31.460          C  
ATOM  48426  OH  TYR C1037      38.737 -39.953  28.118  1.00 31.460          O  
ATOM  48427  H   TYR C1037      33.572 -45.227  24.701  1.00 27.500          H  
ATOM  48428  HA  TYR C1037      34.745 -42.733  24.022  1.00 26.750          H  
ATOM  48429 1HB  TYR C1037      33.944 -43.188  26.254  1.00 37.750          H  
ATOM  48430 2HB  TYR C1037      35.106 -44.488  26.460  1.00 37.750          H  
ATOM  48431  HD1 TYR C1037      34.875 -40.796  25.900  1.00 37.750          H  
ATOM  48432  HD2 TYR C1037      37.182 -44.086  27.268  1.00 37.750          H  
ATOM  48433  HE1 TYR C1037      36.547 -39.224  26.852  1.00 37.750          H  
ATOM  48434  HE2 TYR C1037      38.852 -42.559  28.214  1.00 37.750          H  
ATOM  48435  HH  TYR C1037      39.460 -40.461  28.501  1.00 37.750          H  
ATOM  48436  N   VAL C1038      36.995 -45.120  24.318  1.00 23.410          N  
ATOM  48437  CA  VAL C1038      38.369 -45.409  23.955  1.00 23.840          C  
ATOM  48438  C   VAL C1038      38.541 -45.369  22.444  1.00 24.320          C  
ATOM  48439  O   VAL C1038      39.554 -44.863  21.958  1.00 24.310          O  
ATOM  48440  CB  VAL C1038      38.846 -46.735  24.571  1.00 33.200          C  
ATOM  48441  CG1 VAL C1038      40.217 -47.136  24.022  1.00 33.200          C  
ATOM  48442  CG2 VAL C1038      38.928 -46.533  26.091  1.00 33.200          C  
ATOM  48443  H   VAL C1038      36.425 -45.829  24.797  1.00 28.090          H  
ATOM  48444  HA  VAL C1038      38.993 -44.628  24.382  1.00 28.610          H  
ATOM  48445  HB  VAL C1038      38.135 -47.531  24.331  1.00 39.840          H  
ATOM  48446 1HG1 VAL C1038      40.527 -48.066  24.483  1.00 39.840          H  
ATOM  48447 2HG1 VAL C1038      40.168 -47.277  22.944  1.00 39.840          H  
ATOM  48448 3HG1 VAL C1038      40.938 -46.370  24.248  1.00 39.840          H  
ATOM  48449 1HG2 VAL C1038      39.258 -47.429  26.585  1.00 39.840          H  
ATOM  48450 2HG2 VAL C1038      39.612 -45.740  26.324  1.00 39.840          H  
ATOM  48451 3HG2 VAL C1038      37.943 -46.264  26.457  1.00 39.840          H  
ATOM  48452  N   TRP C1039      37.594 -45.950  21.697  1.00 24.770          N  
ATOM  48453  CA  TRP C1039      37.635 -45.957  20.245  1.00 25.250          C  
ATOM  48454  C   TRP C1039      37.740 -44.534  19.722  1.00 24.690          C  
ATOM  48455  O   TRP C1039      38.678 -44.208  19.002  1.00 24.900          O  
ATOM  48456  CB  TRP C1039      36.375 -46.626  19.693  1.00 35.160          C  
ATOM  48457  CG  TRP C1039      36.305 -46.724  18.211  1.00 35.160          C  
ATOM  48458  CD1 TRP C1039      35.620 -45.907  17.362  1.00 35.160          C  
ATOM  48459  CD2 TRP C1039      36.933 -47.728  17.385  1.00 35.160          C  
ATOM  48460  NE1 TRP C1039      35.780 -46.336  16.067  1.00 35.160          N  
ATOM  48461  CE2 TRP C1039      36.581 -47.450  16.066  1.00 35.160          C  
ATOM  48462  CE3 TRP C1039      37.748 -48.831  17.660  1.00 35.160          C  
ATOM  48463  CZ2 TRP C1039      37.019 -48.235  15.012  1.00 35.160          C  
ATOM  48464  CZ3 TRP C1039      38.187 -49.619  16.606  1.00 35.160          C  
ATOM  48465  CH2 TRP C1039      37.833 -49.329  15.318  1.00 35.160          C  
ATOM  48466  H   TRP C1039      36.793 -46.399  22.149  1.00 29.720          H  
ATOM  48467  HA  TRP C1039      38.509 -46.518  19.921  1.00 30.300          H  
ATOM  48468 1HB  TRP C1039      36.293 -47.630  20.105  1.00 42.190          H  
ATOM  48469 2HB  TRP C1039      35.502 -46.075  20.035  1.00 42.190          H  
ATOM  48470  HD1 TRP C1039      35.030 -45.045  17.668  1.00 42.190          H  
ATOM  48471  HE1 TRP C1039      35.374 -45.905  15.247  1.00 42.190          H  
ATOM  48472  HE3 TRP C1039      38.027 -49.064  18.682  1.00 42.190          H  
ATOM  48473  HZ2 TRP C1039      36.746 -48.021  13.979  1.00 42.190          H  
ATOM  48474  HZ3 TRP C1039      38.814 -50.475  16.827  1.00 42.190          H  
ATOM  48475  HH2 TRP C1039      38.193 -49.969  14.514  1.00 42.190          H  
ATOM  48476  N   ILE C1040      36.831 -43.655  20.140  1.00 23.990          N  
ATOM  48477  CA  ILE C1040      36.853 -42.283  19.667  1.00 23.470          C  
ATOM  48478  C   ILE C1040      38.139 -41.570  20.060  1.00 23.130          C  
ATOM  48479  O   ILE C1040      38.736 -40.880  19.236  1.00 23.200          O  
ATOM  48480  CB  ILE C1040      35.609 -41.521  20.189  1.00 33.070          C  
ATOM  48481  CG1 ILE C1040      34.267 -42.117  19.554  1.00 33.070          C  
ATOM  48482  CG2 ILE C1040      35.710 -40.005  19.973  1.00 33.070          C  
ATOM  48483  CD1 ILE C1040      34.116 -42.000  18.032  1.00 33.070          C  
ATOM  48484  H   ILE C1040      36.090 -43.957  20.779  1.00 28.790          H  
ATOM  48485  HA  ILE C1040      36.823 -42.300  18.584  1.00 28.160          H  
ATOM  48486  HB  ILE C1040      35.538 -41.704  21.267  1.00 39.680          H  
ATOM  48487 1HG1 ILE C1040      34.208 -43.168  19.793  1.00 39.680          H  
ATOM  48488 2HG1 ILE C1040      33.424 -41.612  20.018  1.00 39.680          H  
ATOM  48489 1HG2 ILE C1040      34.828 -39.565  20.408  1.00 39.680          H  
ATOM  48490 2HG2 ILE C1040      36.591 -39.602  20.468  1.00 39.680          H  
ATOM  48491 3HG2 ILE C1040      35.759 -39.765  18.920  1.00 39.680          H  
ATOM  48492 1HD1 ILE C1040      33.164 -42.439  17.740  1.00 39.680          H  
ATOM  48493 2HD1 ILE C1040      34.131 -40.958  17.732  1.00 39.680          H  
ATOM  48494 3HD1 ILE C1040      34.912 -42.530  17.526  1.00 39.680          H  
ATOM  48495  N   ARG C1041      38.593 -41.714  21.300  1.00 22.820          N  
ATOM  48496  CA  ARG C1041      39.819 -41.032  21.676  1.00 22.400          C  
ATOM  48497  C   ARG C1041      41.003 -41.546  20.846  1.00 23.050          C  
ATOM  48498  O   ARG C1041      41.872 -40.759  20.470  1.00 22.850          O  
ATOM  48499  CB  ARG C1041      40.076 -41.192  23.164  1.00 31.530          C  
ATOM  48500  CG  ARG C1041      39.055 -40.486  24.109  1.00 31.530          C  
ATOM  48501  CD  ARG C1041      39.121 -38.996  24.125  1.00 31.530          C  
ATOM  48502  NE  ARG C1041      40.306 -38.465  24.823  1.00 31.530          N  
ATOM  48503  CZ  ARG C1041      40.881 -37.267  24.593  1.00 31.530          C  
ATOM  48504  NH1 ARG C1041      40.444 -36.448  23.655  1.00 31.530          N  
ATOM  48505  NH2 ARG C1041      41.899 -36.935  25.346  1.00 31.530          N  
ATOM  48506  H   ARG C1041      38.084 -42.282  21.986  1.00 27.380          H  
ATOM  48507  HA  ARG C1041      39.701 -39.975  21.453  1.00 26.880          H  
ATOM  48508 1HB  ARG C1041      40.020 -42.248  23.389  1.00 37.830          H  
ATOM  48509 2HB  ARG C1041      41.077 -40.847  23.412  1.00 37.830          H  
ATOM  48510 1HG  ARG C1041      38.047 -40.757  23.811  1.00 37.830          H  
ATOM  48511 2HG  ARG C1041      39.224 -40.820  25.118  1.00 37.830          H  
ATOM  48512 1HD  ARG C1041      39.100 -38.610  23.118  1.00 37.830          H  
ATOM  48513 2HD  ARG C1041      38.245 -38.642  24.659  1.00 37.830          H  
ATOM  48514  HE  ARG C1041      40.724 -39.007  25.599  1.00 37.830          H  
ATOM  48515 1HH1 ARG C1041      39.658 -36.706  23.083  1.00 37.830          H  
ATOM  48516 2HH1 ARG C1041      40.897 -35.556  23.513  1.00 37.830          H  
ATOM  48517 1HH2 ARG C1041      42.178 -37.599  26.074  1.00 37.830          H  
ATOM  48518 2HH2 ARG C1041      42.372 -36.054  25.228  1.00 37.830          H  
ATOM  48519  N   SER C1042      41.039 -42.861  20.577  1.00 23.880          N  
ATOM  48520  CA  SER C1042      42.086 -43.490  19.780  1.00 24.560          C  
ATOM  48521  C   SER C1042      42.078 -43.027  18.307  1.00 24.820          C  
ATOM  48522  O   SER C1042      43.094 -42.569  17.767  1.00 25.010          O  
ATOM  48523  CB  SER C1042      41.938 -44.996  19.855  1.00 34.110          C  
ATOM  48524  OG  SER C1042      42.923 -45.647  19.107  1.00 34.110          O  
ATOM  48525  H   SER C1042      40.326 -43.474  20.982  1.00 28.660          H  
ATOM  48526  HA  SER C1042      43.029 -43.227  20.227  1.00 29.470          H  
ATOM  48527 1HB  SER C1042      41.997 -45.311  20.897  1.00 40.930          H  
ATOM  48528 2HB  SER C1042      40.955 -45.282  19.490  1.00 40.930          H  
ATOM  48529  HG  SER C1042      42.735 -46.581  19.196  1.00 40.930          H  
ATOM  48530  N   ILE C1043      40.900 -43.057  17.679  1.00 24.830          N  
ATOM  48531  CA  ILE C1043      40.733 -42.676  16.275  1.00 25.130          C  
ATOM  48532  C   ILE C1043      41.147 -41.234  16.058  1.00 24.530          C  
ATOM  48533  O   ILE C1043      41.744 -40.899  15.033  1.00 24.770          O  
ATOM  48534  CB  ILE C1043      39.263 -42.872  15.788  1.00 35.060          C  
ATOM  48535  CG1 ILE C1043      38.848 -44.409  15.773  1.00 35.060          C  
ATOM  48536  CG2 ILE C1043      39.027 -42.207  14.403  1.00 35.060          C  
ATOM  48537  CD1 ILE C1043      39.641 -45.331  14.867  1.00 35.060          C  
ATOM  48538  H   ILE C1043      40.097 -43.408  18.199  1.00 29.800          H  
ATOM  48539  HA  ILE C1043      41.389 -43.290  15.672  1.00 30.160          H  
ATOM  48540  HB  ILE C1043      38.599 -42.392  16.513  1.00 42.070          H  
ATOM  48541 1HG1 ILE C1043      38.945 -44.805  16.762  1.00 42.070          H  
ATOM  48542 2HG1 ILE C1043      37.805 -44.469  15.480  1.00 42.070          H  
ATOM  48543 1HG2 ILE C1043      37.986 -42.336  14.118  1.00 42.070          H  
ATOM  48544 2HG2 ILE C1043      39.244 -41.139  14.450  1.00 42.070          H  
ATOM  48545 3HG2 ILE C1043      39.669 -42.664  13.654  1.00 42.070          H  
ATOM  48546 1HD1 ILE C1043      39.249 -46.339  14.962  1.00 42.070          H  
ATOM  48547 2HD1 ILE C1043      39.553 -45.010  13.834  1.00 42.070          H  
ATOM  48548 3HD1 ILE C1043      40.684 -45.337  15.156  1.00 42.070          H  
ATOM  48549  N   PHE C1044      40.799 -40.380  17.006  1.00 23.770          N  
ATOM  48550  CA  PHE C1044      41.087 -38.962  16.943  1.00 23.200          C  
ATOM  48551  C   PHE C1044      42.302 -38.487  17.771  1.00 23.090          C  
ATOM  48552  O   PHE C1044      42.343 -37.316  18.144  1.00 22.860          O  
ATOM  48553  CB  PHE C1044      39.842 -38.188  17.391  1.00 32.710          C  
ATOM  48554  CG  PHE C1044      38.629 -38.299  16.457  1.00 32.710          C  
ATOM  48555  CD1 PHE C1044      37.630 -39.251  16.665  1.00 32.710          C  
ATOM  48556  CD2 PHE C1044      38.470 -37.420  15.399  1.00 32.710          C  
ATOM  48557  CE1 PHE C1044      36.528 -39.326  15.855  1.00 32.710          C  
ATOM  48558  CE2 PHE C1044      37.357 -37.495  14.582  1.00 32.710          C  
ATOM  48559  CZ  PHE C1044      36.387 -38.450  14.814  1.00 32.710          C  
ATOM  48560  H   PHE C1044      40.265 -40.728  17.806  1.00 28.520          H  
ATOM  48561  HA  PHE C1044      41.285 -38.715  15.901  1.00 27.840          H  
ATOM  48562 1HB  PHE C1044      39.541 -38.552  18.376  1.00 39.250          H  
ATOM  48563 2HB  PHE C1044      40.090 -37.134  17.498  1.00 39.250          H  
ATOM  48564  HD1 PHE C1044      37.719 -39.939  17.473  1.00 39.250          H  
ATOM  48565  HD2 PHE C1044      39.231 -36.657  15.218  1.00 39.250          H  
ATOM  48566  HE1 PHE C1044      35.766 -40.080  16.041  1.00 39.250          H  
ATOM  48567  HE2 PHE C1044      37.243 -36.796  13.751  1.00 39.250          H  
ATOM  48568  HZ  PHE C1044      35.510 -38.507  14.168  1.00 39.250          H  
ATOM  48569  N   LYS C1045      43.282 -39.351  18.085  1.00 23.280          N  
ATOM  48570  CA  LYS C1045      44.446 -38.861  18.852  1.00 23.200          C  
ATOM  48571  C   LYS C1045      45.161 -37.729  18.125  1.00 23.740          C  
ATOM  48572  O   LYS C1045      45.414 -37.817  16.924  1.00 23.820          O  
ATOM  48573  CB  LYS C1045      45.516 -39.941  19.102  1.00 32.510          C  
ATOM  48574  CG  LYS C1045      45.158 -41.068  20.038  1.00 32.510          C  
ATOM  48575  CD  LYS C1045      46.334 -42.073  20.187  1.00 32.510          C  
ATOM  48576  CE  LYS C1045      45.960 -43.300  21.041  1.00 32.510          C  
ATOM  48577  NZ  LYS C1045      47.095 -44.276  21.163  1.00 32.510          N  
ATOM  48578  H   LYS C1045      43.216 -40.337  17.808  1.00 27.940          H  
ATOM  48579  HA  LYS C1045      44.088 -38.483  19.810  1.00 27.840          H  
ATOM  48580 1HB  LYS C1045      45.791 -40.389  18.148  1.00 39.010          H  
ATOM  48581 2HB  LYS C1045      46.406 -39.459  19.504  1.00 39.010          H  
ATOM  48582 1HG  LYS C1045      44.885 -40.666  21.013  1.00 39.010          H  
ATOM  48583 2HG  LYS C1045      44.314 -41.557  19.634  1.00 39.010          H  
ATOM  48584 1HD  LYS C1045      46.644 -42.412  19.198  1.00 39.010          H  
ATOM  48585 2HD  LYS C1045      47.171 -41.573  20.658  1.00 39.010          H  
ATOM  48586 1HE  LYS C1045      45.656 -42.971  22.030  1.00 39.010          H  
ATOM  48587 2HE  LYS C1045      45.134 -43.816  20.572  1.00 39.010          H  
ATOM  48588 1HZ  LYS C1045      46.798 -45.067  21.719  1.00 39.010          H  
ATOM  48589 2HZ  LYS C1045      47.357 -44.597  20.241  1.00 39.010          H  
ATOM  48590 3HZ  LYS C1045      47.898 -43.845  21.600  1.00 39.010          H  
ATOM  48591  N   TYR C1046      45.550 -36.690  18.863  1.00 24.180          N  
ATOM  48592  CA  TYR C1046      46.299 -35.593  18.253  1.00 24.820          C  
ATOM  48593  C   TYR C1046      47.791 -35.697  18.546  1.00 24.920          C  
ATOM  48594  O   TYR C1046      48.620 -35.468  17.665  1.00 25.190          O  
ATOM  48595  CB  TYR C1046      45.750 -34.248  18.716  1.00 34.490          C  
ATOM  48596  CG  TYR C1046      44.364 -33.965  18.186  1.00 34.490          C  
ATOM  48597  CD1 TYR C1046      43.242 -34.187  18.971  1.00 34.490          C  
ATOM  48598  CD2 TYR C1046      44.221 -33.474  16.898  1.00 34.490          C  
ATOM  48599  CE1 TYR C1046      41.982 -33.917  18.462  1.00 34.490          C  
ATOM  48600  CE2 TYR C1046      42.970 -33.202  16.393  1.00 34.490          C  
ATOM  48601  CZ  TYR C1046      41.852 -33.421  17.167  1.00 34.490          C  
ATOM  48602  OH  TYR C1046      40.600 -33.142  16.659  1.00 34.490          O  
ATOM  48603  H   TYR C1046      45.287 -36.658  19.835  1.00 29.020          H  
ATOM  48604  HA  TYR C1046      46.176 -35.652  17.172  1.00 29.780          H  
ATOM  48605 1HB  TYR C1046      45.716 -34.219  19.804  1.00 41.390          H  
ATOM  48606 2HB  TYR C1046      46.415 -33.450  18.386  1.00 41.390          H  
ATOM  48607  HD1 TYR C1046      43.348 -34.575  19.982  1.00 41.390          H  
ATOM  48608  HD2 TYR C1046      45.103 -33.300  16.283  1.00 41.390          H  
ATOM  48609  HE1 TYR C1046      41.099 -34.091  19.074  1.00 41.390          H  
ATOM  48610  HE2 TYR C1046      42.864 -32.814  15.380  1.00 41.390          H  
ATOM  48611  HH  TYR C1046      40.688 -32.783  15.772  1.00 41.390          H  
ATOM  48612  N   LYS C1047      48.140 -36.051  19.783  1.00 24.740          N  
ATOM  48613  CA  LYS C1047      49.537 -36.178  20.165  1.00 24.850          C  
ATOM  48614  C   LYS C1047      49.783 -37.473  20.948  1.00 25.320          C  
ATOM  48615  O   LYS C1047      49.997 -37.409  22.161  1.00 25.410          O  
ATOM  48616  CB  LYS C1047      49.969 -34.978  21.010  1.00 34.750          C  
ATOM  48617  CG  LYS C1047      49.905 -33.641  20.297  1.00 34.750          C  
ATOM  48618  CD  LYS C1047      50.367 -32.509  21.205  1.00 34.750          C  
ATOM  48619  CE  LYS C1047      50.292 -31.162  20.490  1.00 34.750          C  
ATOM  48620  NZ  LYS C1047      50.705 -30.031  21.374  1.00 34.750          N  
ATOM  48621  H   LYS C1047      47.420 -36.227  20.464  1.00 29.690          H  
ATOM  48622  HA  LYS C1047      50.150 -36.194  19.263  1.00 29.820          H  
ATOM  48623 1HB  LYS C1047      49.358 -34.918  21.911  1.00 41.700          H  
ATOM  48624 2HB  LYS C1047      50.999 -35.117  21.320  1.00 41.700          H  
ATOM  48625 1HG  LYS C1047      50.531 -33.677  19.404  1.00 41.700          H  
ATOM  48626 2HG  LYS C1047      48.882 -33.442  19.989  1.00 41.700          H  
ATOM  48627 1HD  LYS C1047      49.739 -32.478  22.096  1.00 41.700          H  
ATOM  48628 2HD  LYS C1047      51.396 -32.693  21.516  1.00 41.700          H  
ATOM  48629 1HE  LYS C1047      50.945 -31.186  19.619  1.00 41.700          H  
ATOM  48630 2HE  LYS C1047      49.267 -30.995  20.158  1.00 41.700          H  
ATOM  48631 1HZ  LYS C1047      50.639 -29.162  20.862  1.00 41.700          H  
ATOM  48632 2HZ  LYS C1047      50.096 -29.991  22.180  1.00 41.700          H  
ATOM  48633 3HZ  LYS C1047      51.657 -30.166  21.680  1.00 41.700          H  
ATOM  48634  N   PRO C1048      49.789 -38.662  20.300  1.00 25.660          N  
ATOM  48635  CA  PRO C1048      49.925 -39.980  20.924  1.00 26.140          C  
ATOM  48636  C   PRO C1048      51.130 -40.076  21.858  1.00 26.010          C  
ATOM  48637  O   PRO C1048      51.089 -40.761  22.880  1.00 25.730          O  
ATOM  48638  CB  PRO C1048      50.151 -40.888  19.705  1.00 39.210          C  
ATOM  48639  CG  PRO C1048      49.431 -40.199  18.574  1.00 39.210          C  
ATOM  48640  CD  PRO C1048      49.655 -38.720  18.815  1.00 39.210          C  
ATOM  48641  HA  PRO C1048      48.999 -40.230  21.456  1.00 31.370          H  
ATOM  48642 1HB  PRO C1048      51.228 -41.012  19.517  1.00 47.050          H  
ATOM  48643 2HB  PRO C1048      49.751 -41.890  19.910  1.00 47.050          H  
ATOM  48644 1HG  PRO C1048      49.845 -40.530  17.609  1.00 47.050          H  
ATOM  48645 2HG  PRO C1048      48.377 -40.473  18.562  1.00 47.050          H  
ATOM  48646 1HD  PRO C1048      50.569 -38.367  18.314  1.00 47.050          H  
ATOM  48647 2HD  PRO C1048      48.771 -38.209  18.456  1.00 47.050          H  
ATOM  48648  N   LYS C1049      52.188 -39.340  21.520  1.00 26.300          N  
ATOM  48649  CA  LYS C1049      53.428 -39.292  22.281  1.00 26.290          C  
ATOM  48650  C   LYS C1049      53.283 -38.762  23.707  1.00 25.840          C  
ATOM  48651  O   LYS C1049      54.196 -38.907  24.517  1.00 26.170          O  
ATOM  48652  CB  LYS C1049      54.438 -38.421  21.531  1.00 36.810          C  
ATOM  48653  CG  LYS C1049      54.070 -36.927  21.482  1.00 36.810          C  
ATOM  48654  CD  LYS C1049      55.069 -36.128  20.661  1.00 36.810          C  
ATOM  48655  CE  LYS C1049      54.717 -34.640  20.644  1.00 36.810          C  
ATOM  48656  NZ  LYS C1049      55.685 -33.853  19.818  1.00 36.810          N  
ATOM  48657  H   LYS C1049      52.173 -38.822  20.654  1.00 31.560          H  
ATOM  48658  HA  LYS C1049      53.821 -40.307  22.346  1.00 31.550          H  
ATOM  48659 1HB  LYS C1049      55.416 -38.511  22.004  1.00 44.170          H  
ATOM  48660 2HB  LYS C1049      54.534 -38.780  20.507  1.00 44.170          H  
ATOM  48661 1HG  LYS C1049      53.067 -36.797  21.073  1.00 44.170          H  
ATOM  48662 2HG  LYS C1049      54.083 -36.527  22.494  1.00 44.170          H  
ATOM  48663 1HD  LYS C1049      56.065 -36.252  21.089  1.00 44.170          H  
ATOM  48664 2HD  LYS C1049      55.083 -36.501  19.637  1.00 44.170          H  
ATOM  48665 1HE  LYS C1049      53.715 -34.514  20.234  1.00 44.170          H  
ATOM  48666 2HE  LYS C1049      54.731 -34.259  21.666  1.00 44.170          H  
ATOM  48667 1HZ  LYS C1049      55.426 -32.877  19.829  1.00 44.170          H  
ATOM  48668 2HZ  LYS C1049      56.616 -33.955  20.199  1.00 44.170          H  
ATOM  48669 3HZ  LYS C1049      55.673 -34.191  18.866  1.00 44.170          H  
ATOM  48670  N   THR C1050      52.153 -38.131  24.017  1.00 25.460          N  
ATOM  48671  CA  THR C1050      51.944 -37.558  25.337  1.00 24.880          C  
ATOM  48672  C   THR C1050      51.212 -38.504  26.287  1.00 24.050          C  
ATOM  48673  O   THR C1050      51.085 -38.228  27.489  1.00 23.800          O  
ATOM  48674  CB  THR C1050      51.160 -36.231  25.240  1.00 35.060          C  
ATOM  48675  OG1 THR C1050      49.845 -36.464  24.697  1.00 35.060          O  
ATOM  48676  CG2 THR C1050      51.890 -35.229  24.360  1.00 35.060          C  
ATOM  48677  H   THR C1050      51.418 -38.048  23.314  1.00 30.550          H  
ATOM  48678  HA  THR C1050      52.919 -37.340  25.766  1.00 29.860          H  
ATOM  48679  HB  THR C1050      51.056 -35.811  26.241  1.00 42.080          H  
ATOM  48680  HG1 THR C1050      49.912 -36.783  23.774  1.00 42.080          H  
ATOM  48681 1HG2 THR C1050      51.322 -34.301  24.316  1.00 42.080          H  
ATOM  48682 2HG2 THR C1050      52.879 -35.035  24.773  1.00 42.080          H  
ATOM  48683 3HG2 THR C1050      51.988 -35.637  23.365  1.00 42.080          H  
ATOM  48684  N   ILE C1051      50.763 -39.650  25.794  1.00 23.710          N  
ATOM  48685  CA  ILE C1051      50.033 -40.538  26.674  1.00 22.950          C  
ATOM  48686  C   ILE C1051      51.019 -41.178  27.637  1.00 22.980          C  
ATOM  48687  O   ILE C1051      52.046 -41.725  27.239  1.00 23.170          O  
ATOM  48688  CB  ILE C1051      49.208 -41.571  25.877  1.00 32.430          C  
ATOM  48689  CG1 ILE C1051      48.142 -40.791  25.040  1.00 32.430          C  
ATOM  48690  CG2 ILE C1051      48.536 -42.602  26.843  1.00 32.430          C  
ATOM  48691  CD1 ILE C1051      47.418 -41.602  24.003  1.00 32.430          C  
ATOM  48692  H   ILE C1051      50.920 -39.893  24.811  1.00 28.450          H  
ATOM  48693  HA  ILE C1051      49.330 -39.945  27.258  1.00 27.540          H  
ATOM  48694  HB  ILE C1051      49.862 -42.093  25.175  1.00 38.920          H  
ATOM  48695 1HG1 ILE C1051      47.410 -40.368  25.721  1.00 38.920          H  
ATOM  48696 2HG1 ILE C1051      48.645 -39.971  24.522  1.00 38.920          H  
ATOM  48697 1HG2 ILE C1051      47.959 -43.327  26.280  1.00 38.920          H  
ATOM  48698 2HG2 ILE C1051      49.294 -43.130  27.393  1.00 38.920          H  
ATOM  48699 3HG2 ILE C1051      47.880 -42.084  27.541  1.00 38.920          H  
ATOM  48700 1HD1 ILE C1051      46.715 -40.957  23.474  1.00 38.920          H  
ATOM  48701 2HD1 ILE C1051      48.150 -42.000  23.298  1.00 38.920          H  
ATOM  48702 3HD1 ILE C1051      46.875 -42.417  24.466  1.00 38.920          H  
ATOM  48703  N   ASN C1052      50.699 -41.053  28.922  1.00 22.890          N  
ATOM  48704  CA  ASN C1052      51.492 -41.514  30.062  1.00 22.970          C  
ATOM  48705  C   ASN C1052      52.852 -40.817  30.175  1.00 22.480          C  
ATOM  48706  O   ASN C1052      53.769 -41.343  30.810  1.00 22.150          O  
ATOM  48707  CB  ASN C1052      51.712 -43.010  29.998  1.00 32.130          C  
ATOM  48708  CG  ASN C1052      50.450 -43.746  29.948  1.00 32.130          C  
ATOM  48709  OD1 ASN C1052      49.457 -43.353  30.573  1.00 32.130          O  
ATOM  48710  ND2 ASN C1052      50.450 -44.815  29.195  1.00 32.130          N  
ATOM  48711  H   ASN C1052      49.825 -40.588  29.130  1.00 27.470          H  
ATOM  48712  HA  ASN C1052      50.936 -41.283  30.974  1.00 27.560          H  
ATOM  48713 1HB  ASN C1052      52.319 -43.275  29.135  1.00 38.550          H  
ATOM  48714 2HB  ASN C1052      52.258 -43.329  30.885  1.00 38.550          H  
ATOM  48715 1HD2 ASN C1052      49.600 -45.369  29.072  1.00 38.550          H  
ATOM  48716 2HD2 ASN C1052      51.279 -45.079  28.706  1.00 38.550          H  
ATOM  48717  N   THR C1053      52.967 -39.606  29.628  1.00 22.540          N  
ATOM  48718  CA  THR C1053      54.198 -38.829  29.749  1.00 22.220          C  
ATOM  48719  C   THR C1053      53.965 -37.534  30.539  1.00 21.500          C  
ATOM  48720  O   THR C1053      53.043 -36.759  30.253  1.00 20.870          O  
ATOM  48721  CB  THR C1053      54.836 -38.576  28.361  1.00 31.240          C  
ATOM  48722  OG1 THR C1053      55.190 -39.832  27.776  1.00 31.240          O  
ATOM  48723  CG2 THR C1053      56.088 -37.743  28.477  1.00 31.240          C  
ATOM  48724  H   THR C1053      52.192 -39.228  29.073  1.00 27.050          H  
ATOM  48725  HA  THR C1053      54.920 -39.419  30.313  1.00 26.660          H  
ATOM  48726  HB  THR C1053      54.121 -38.070  27.718  1.00 37.480          H  
ATOM  48727  HG1 THR C1053      54.386 -40.315  27.529  1.00 37.480          H  
ATOM  48728 1HG2 THR C1053      56.514 -37.595  27.484  1.00 37.480          H  
ATOM  48729 2HG2 THR C1053      55.856 -36.801  28.893  1.00 37.480          H  
ATOM  48730 3HG2 THR C1053      56.812 -38.253  29.108  1.00 37.480          H  
ATOM  48731  N   GLN C1054      54.860 -37.291  31.502  1.00 21.680          N  
ATOM  48732  CA  GLN C1054      54.857 -36.164  32.454  1.00 21.130          C  
ATOM  48733  C   GLN C1054      54.841 -34.770  31.828  1.00 20.800          C  
ATOM  48734  O   GLN C1054      54.548 -33.786  32.508  1.00 20.330          O  
ATOM  48735  CB  GLN C1054      56.072 -36.278  33.393  1.00 29.800          C  
ATOM  48736  CG  GLN C1054      57.461 -36.098  32.716  1.00 29.800          C  
ATOM  48737  CD  GLN C1054      58.005 -37.402  32.162  1.00 29.800          C  
ATOM  48738  OE1 GLN C1054      57.207 -38.268  31.785  1.00 29.800          O  
ATOM  48739  NE2 GLN C1054      59.318 -37.547  32.105  1.00 29.800          N  
ATOM  48740  H   GLN C1054      55.586 -38.003  31.610  1.00 26.020          H  
ATOM  48741  HA  GLN C1054      53.958 -36.254  33.062  1.00 25.360          H  
ATOM  48742 1HB  GLN C1054      55.991 -35.526  34.177  1.00 35.760          H  
ATOM  48743 2HB  GLN C1054      56.062 -37.252  33.879  1.00 35.760          H  
ATOM  48744 1HG  GLN C1054      57.404 -35.381  31.905  1.00 35.760          H  
ATOM  48745 2HG  GLN C1054      58.161 -35.738  33.469  1.00 35.760          H  
ATOM  48746 1HE2 GLN C1054      59.715 -38.393  31.744  1.00 35.760          H  
ATOM  48747 2HE2 GLN C1054      59.920 -36.812  32.423  1.00 35.760          H  
ATOM  48748  N   GLU C1055      55.131 -34.701  30.540  1.00 21.120          N  
ATOM  48749  CA  GLU C1055      55.176 -33.479  29.752  1.00 20.990          C  
ATOM  48750  C   GLU C1055      53.826 -32.770  29.698  1.00 20.270          C  
ATOM  48751  O   GLU C1055      53.764 -31.583  29.378  1.00 19.980          O  
ATOM  48752  CB  GLU C1055      55.682 -33.778  28.341  1.00 29.440          C  
ATOM  48753  CG  GLU C1055      57.168 -34.160  28.285  1.00 29.440          C  
ATOM  48754  CD  GLU C1055      57.640 -34.510  26.900  1.00 29.440          C  
ATOM  48755  OE1 GLU C1055      56.828 -34.537  26.008  1.00 29.440          O  
ATOM  48756  OE2 GLU C1055      58.811 -34.755  26.737  1.00 29.440          O  
ATOM  48757  H   GLU C1055      55.350 -35.572  30.082  1.00 25.340          H  
ATOM  48758  HA  GLU C1055      55.887 -32.801  30.225  1.00 25.190          H  
ATOM  48759 1HB  GLU C1055      55.100 -34.595  27.911  1.00 35.330          H  
ATOM  48760 2HB  GLU C1055      55.535 -32.903  27.709  1.00 35.330          H  
ATOM  48761 1HG  GLU C1055      57.750 -33.312  28.642  1.00 35.330          H  
ATOM  48762 2HG  GLU C1055      57.358 -34.991  28.958  1.00 35.330          H  
ATOM  48763  N   HIS C1056      52.738 -33.489  29.989  1.00 20.070          N  
ATOM  48764  CA  HIS C1056      51.414 -32.871  29.984  1.00 19.520          C  
ATOM  48765  C   HIS C1056      51.220 -31.857  31.129  1.00 18.880          C  
ATOM  48766  O   HIS C1056      50.247 -31.097  31.109  1.00 18.770          O  
ATOM  48767  CB  HIS C1056      50.290 -33.923  30.049  1.00 27.550          C  
ATOM  48768  CG  HIS C1056      50.232 -34.694  31.334  1.00 27.550          C  
ATOM  48769  ND1 HIS C1056      51.121 -35.686  31.619  1.00 27.550          N  
ATOM  48770  CD2 HIS C1056      49.391 -34.620  32.392  1.00 27.550          C  
ATOM  48771  CE1 HIS C1056      50.860 -36.193  32.804  1.00 27.550          C  
ATOM  48772  NE2 HIS C1056      49.823 -35.552  33.319  1.00 27.550          N  
ATOM  48773  H   HIS C1056      52.847 -34.482  30.216  1.00 24.080          H  
ATOM  48774  HA  HIS C1056      51.289 -32.323  29.052  1.00 23.420          H  
ATOM  48775 1HB  HIS C1056      49.327 -33.433  29.906  1.00 33.060          H  
ATOM  48776 2HB  HIS C1056      50.419 -34.637  29.234  1.00 33.060          H  
ATOM  48777  HD1 HIS C1056      51.611 -36.191  30.890  1.00 33.060          H  
ATOM  48778  HD2 HIS C1056      48.530 -33.983  32.614  1.00 33.060          H  
ATOM  48779  HE1 HIS C1056      51.476 -36.997  33.201  1.00 33.060          H  
ATOM  48780  N   LYS C1057      52.109 -31.840  32.139  1.00 18.580          N  
ATOM  48781  CA  LYS C1057      51.962 -30.871  33.227  1.00 18.050          C  
ATOM  48782  C   LYS C1057      53.036 -29.789  33.182  1.00 17.580          C  
ATOM  48783  O   LYS C1057      54.165 -30.028  32.750  1.00 17.570          O  
ATOM  48784  CB  LYS C1057      51.987 -31.540  34.605  1.00 25.480          C  
ATOM  48785  CG  LYS C1057      50.821 -32.470  34.880  1.00 25.480          C  
ATOM  48786  CD  LYS C1057      50.800 -32.955  36.339  1.00 25.480          C  
ATOM  48787  CE  LYS C1057      49.551 -33.825  36.663  1.00 25.480          C  
ATOM  48788  NZ  LYS C1057      49.639 -35.217  36.111  1.00 25.480          N  
ATOM  48789  H   LYS C1057      52.908 -32.485  32.135  1.00 22.300          H  
ATOM  48790  HA  LYS C1057      51.001 -30.372  33.116  1.00 21.660          H  
ATOM  48791 1HB  LYS C1057      52.904 -32.126  34.695  1.00 30.580          H  
ATOM  48792 2HB  LYS C1057      52.012 -30.773  35.380  1.00 30.580          H  
ATOM  48793 1HG  LYS C1057      49.878 -31.987  34.620  1.00 30.580          H  
ATOM  48794 2HG  LYS C1057      50.961 -33.317  34.248  1.00 30.580          H  
ATOM  48795 1HD  LYS C1057      51.697 -33.547  36.527  1.00 30.580          H  
ATOM  48796 2HD  LYS C1057      50.810 -32.094  37.007  1.00 30.580          H  
ATOM  48797 1HE  LYS C1057      49.434 -33.884  37.742  1.00 30.580          H  
ATOM  48798 2HE  LYS C1057      48.670 -33.344  36.237  1.00 30.580          H  
ATOM  48799 1HZ  LYS C1057      48.783 -35.759  36.339  1.00 30.580          H  
ATOM  48800 2HZ  LYS C1057      49.727 -35.212  35.088  1.00 30.580          H  
ATOM  48801 3HZ  LYS C1057      50.432 -35.689  36.500  1.00 30.580          H  
ATOM  48802  N   SER C1058      52.681 -28.608  33.684  1.00 17.320          N  
ATOM  48803  CA  SER C1058      53.602 -27.481  33.790  1.00 17.150          C  
ATOM  48804  C   SER C1058      53.788 -27.100  35.252  1.00 16.860          C  
ATOM  48805  O   SER C1058      54.621 -26.254  35.576  1.00 16.710          O  
ATOM  48806  OXT SER C1058      52.913 -27.427  36.054  1.00 25.720          O  
ATOM  48807  CB  SER C1058      53.081 -26.274  33.020  1.00 23.250          C  
ATOM  48808  OG  SER C1058      52.999 -26.523  31.637  1.00 23.250          O  
ATOM  48809  H   SER C1058      51.733 -28.483  34.004  1.00 20.780          H  
ATOM  48810  HA  SER C1058      54.570 -27.773  33.381  1.00 20.580          H  
ATOM  48811 1HB  SER C1058      52.097 -26.002  33.401  1.00 27.910          H  
ATOM  48812 2HB  SER C1058      53.742 -25.427  33.197  1.00 27.910          H  
ATOM  48813  HG  SER C1058      52.722 -25.699  31.240  1.00 27.910          H  
TER   48814
ENDMDL

REMARK ID 76001 MODEL 2 2021-05-15_00000212_1_11
PFRMAT TS
TARGET 2021-05-15_00000212_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.84  
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  
ATOM  16272  N   MET B   1      26.666 -21.476  44.564  1.00  0.890          N  
ATOM  16273  CA  MET B   1      25.391 -21.871  45.161  1.00  0.870          C  
ATOM  16274  C   MET B   1      25.527 -22.738  46.410  1.00  0.840          C  
ATOM  16275  O   MET B   1      25.357 -22.238  47.529  1.00  0.850          O  
ATOM  16276  CB  MET B   1      24.504 -22.576  44.125  1.00  1.230          C  
ATOM  16277  CG  MET B   1      23.952 -21.652  43.020  1.00  1.230          C  
ATOM  16278  SD  MET B   1      23.075 -22.532  41.694  1.00  1.230          S  
ATOM  16279  CE  MET B   1      21.594 -23.150  42.482  1.00  1.230          C  
ATOM  16280 1H   MET B   1      26.507 -20.771  43.860  1.00  1.070          H  
ATOM  16281 2H   MET B   1      27.270 -21.099  45.281  1.00  1.070          H  
ATOM  16282 3H   MET B   1      27.114 -22.277  44.141  1.00  1.070          H  
ATOM  16283  HA  MET B   1      24.876 -20.960  45.468  1.00  1.040          H  
ATOM  16284 1HB  MET B   1      25.066 -23.369  43.635  1.00  1.470          H  
ATOM  16285 2HB  MET B   1      23.662 -23.042  44.639  1.00  1.470          H  
ATOM  16286 1HG  MET B   1      23.257 -20.939  43.469  1.00  1.470          H  
ATOM  16287 2HG  MET B   1      24.763 -21.087  42.566  1.00  1.470          H  
ATOM  16288 1HE  MET B   1      20.993 -23.696  41.755  1.00  1.470          H  
ATOM  16289 2HE  MET B   1      21.876 -23.812  43.279  1.00  1.470          H  
ATOM  16290 3HE  MET B   1      21.013 -22.320  42.882  1.00  1.470          H  
ATOM  16291  N   ALA B   2      25.854 -24.021  46.230  1.00  0.820          N  
ATOM  16292  CA  ALA B   2      25.853 -24.982  47.340  1.00  0.790          C  
ATOM  16293  C   ALA B   2      26.736 -24.563  48.496  1.00  0.800          C  
ATOM  16294  O   ALA B   2      26.349 -24.672  49.653  1.00  0.810          O  
ATOM  16295  CB  ALA B   2      26.327 -26.341  46.851  1.00  1.120          C  
ATOM  16296  H   ALA B   2      26.048 -24.371  45.304  1.00  0.980          H  
ATOM  16297  HA  ALA B   2      24.829 -25.073  47.702  1.00  0.950          H  
ATOM  16298 1HB  ALA B   2      26.284 -27.047  47.675  1.00  1.340          H  
ATOM  16299 2HB  ALA B   2      25.683 -26.685  46.043  1.00  1.340          H  
ATOM  16300 3HB  ALA B   2      27.351 -26.264  46.492  1.00  1.340          H  
ATOM  16301  N   GLN B   3      27.876 -23.969  48.211  1.00  0.820          N  
ATOM  16302  CA  GLN B   3      28.802 -23.567  49.261  1.00  0.860          C  
ATOM  16303  C   GLN B   3      28.181 -22.583  50.259  1.00  0.900          C  
ATOM  16304  O   GLN B   3      28.672 -22.429  51.376  1.00  1.070          O  
ATOM  16305  CB  GLN B   3      30.064 -22.985  48.625  1.00  1.190          C  
ATOM  16306  CG  GLN B   3      30.883 -24.022  47.823  1.00  1.190          C  
ATOM  16307  CD  GLN B   3      30.415 -24.211  46.359  1.00  1.190          C  
ATOM  16308  OE1 GLN B   3      29.250 -23.952  45.993  1.00  1.190          O  
ATOM  16309  NE2 GLN B   3      31.331 -24.674  45.524  1.00  1.190          N  
ATOM  16310  H   GLN B   3      28.143 -23.856  47.237  1.00  0.980          H  
ATOM  16311  HA  GLN B   3      29.088 -24.455  49.818  1.00  1.030          H  
ATOM  16312 1HB  GLN B   3      29.794 -22.169  47.958  1.00  1.430          H  
ATOM  16313 2HB  GLN B   3      30.707 -22.573  49.403  1.00  1.430          H  
ATOM  16314 1HG  GLN B   3      31.925 -23.702  47.806  1.00  1.430          H  
ATOM  16315 2HG  GLN B   3      30.803 -24.987  48.327  1.00  1.430          H  
ATOM  16316 1HE2 GLN B   3      31.107 -24.827  44.561  1.00  1.430          H  
ATOM  16317 2HE2 GLN B   3      32.252 -24.873  45.855  1.00  1.430          H  
ATOM  16318  N   PHE B   4      27.133 -21.883  49.839  1.00  0.850          N  
ATOM  16319  CA  PHE B   4      26.441 -20.921  50.666  1.00  0.890          C  
ATOM  16320  C   PHE B   4      25.408 -21.671  51.499  1.00  0.850          C  
ATOM  16321  O   PHE B   4      25.396 -21.595  52.730  1.00  0.870          O  
ATOM  16322  CB  PHE B   4      25.759 -19.876  49.769  1.00  1.230          C  
ATOM  16323  CG  PHE B   4      25.122 -18.720  50.465  1.00  1.230          C  
ATOM  16324  CD1 PHE B   4      25.920 -17.690  50.937  1.00  1.230          C  
ATOM  16325  CD2 PHE B   4      23.745 -18.627  50.633  1.00  1.230          C  
ATOM  16326  CE1 PHE B   4      25.374 -16.598  51.559  1.00  1.230          C  
ATOM  16327  CE2 PHE B   4      23.207 -17.515  51.265  1.00  1.230          C  
ATOM  16328  CZ  PHE B   4      24.022 -16.511  51.722  1.00  1.230          C  
ATOM  16329  H   PHE B   4      26.757 -22.074  48.912  1.00  1.020          H  
ATOM  16330  HA  PHE B   4      27.156 -20.436  51.329  1.00  1.070          H  
ATOM  16331 1HB  PHE B   4      26.489 -19.485  49.067  1.00  1.480          H  
ATOM  16332 2HB  PHE B   4      24.988 -20.366  49.178  1.00  1.480          H  
ATOM  16333  HD1 PHE B   4      27.000 -17.750  50.805  1.00  1.480          H  
ATOM  16334  HD2 PHE B   4      23.096 -19.430  50.261  1.00  1.480          H  
ATOM  16335  HE1 PHE B   4      26.020 -15.797  51.921  1.00  1.480          H  
ATOM  16336  HE2 PHE B   4      22.146 -17.415  51.407  1.00  1.480          H  
ATOM  16337  HZ  PHE B   4      23.589 -15.641  52.215  1.00  1.480          H  
ATOM  16338  N   PHE B   5      24.598 -22.489  50.817  1.00  0.820          N  
ATOM  16339  CA  PHE B   5      23.490 -23.224  51.446  1.00  0.800          C  
ATOM  16340  C   PHE B   5      23.977 -24.281  52.444  1.00  0.800          C  
ATOM  16341  O   PHE B   5      23.366 -24.497  53.487  1.00  0.800          O  
ATOM  16342  CB  PHE B   5      22.626 -23.846  50.366  1.00  1.130          C  
ATOM  16343  CG  PHE B   5      21.764 -22.833  49.650  1.00  1.130          C  
ATOM  16344  CD1 PHE B   5      22.180 -22.253  48.477  1.00  1.130          C  
ATOM  16345  CD2 PHE B   5      20.530 -22.483  50.146  1.00  1.130          C  
ATOM  16346  CE1 PHE B   5      21.388 -21.342  47.819  1.00  1.130          C  
ATOM  16347  CE2 PHE B   5      19.722 -21.596  49.494  1.00  1.130          C  
ATOM  16348  CZ  PHE B   5      20.150 -21.018  48.327  1.00  1.130          C  
ATOM  16349  H   PHE B   5      24.741 -22.549  49.805  1.00  0.980          H  
ATOM  16350  HA  PHE B   5      22.874 -22.507  51.990  1.00  0.960          H  
ATOM  16351 1HB  PHE B   5      23.259 -24.344  49.631  1.00  1.350          H  
ATOM  16352 2HB  PHE B   5      21.980 -24.603  50.801  1.00  1.350          H  
ATOM  16353  HD1 PHE B   5      23.137 -22.522  48.073  1.00  1.350          H  
ATOM  16354  HD2 PHE B   5      20.200 -22.922  51.062  1.00  1.350          H  
ATOM  16355  HE1 PHE B   5      21.737 -20.889  46.890  1.00  1.350          H  
ATOM  16356  HE2 PHE B   5      18.740 -21.340  49.909  1.00  1.350          H  
ATOM  16357  HZ  PHE B   5      19.513 -20.304  47.809  1.00  1.350          H  
ATOM  16358  N   ILE B   6      25.159 -24.832  52.209  1.00  0.810          N  
ATOM  16359  CA  ILE B   6      25.777 -25.809  53.104  1.00  0.810          C  
ATOM  16360  C   ILE B   6      25.940 -25.255  54.513  1.00  0.840          C  
ATOM  16361  O   ILE B   6      25.818 -26.002  55.483  1.00  0.860          O  
ATOM  16362  CB  ILE B   6      27.133 -26.332  52.544  1.00  1.130          C  
ATOM  16363  CG1 ILE B   6      26.849 -27.248  51.307  1.00  1.130          C  
ATOM  16364  CG2 ILE B   6      27.962 -27.071  53.637  1.00  1.130          C  
ATOM  16365  CD1 ILE B   6      28.066 -27.581  50.439  1.00  1.130          C  
ATOM  16366  H   ILE B   6      25.629 -24.610  51.328  1.00  0.970          H  
ATOM  16367  HA  ILE B   6      25.114 -26.666  53.167  1.00  0.970          H  
ATOM  16368  HB  ILE B   6      27.714 -25.478  52.181  1.00  1.360          H  
ATOM  16369 1HG1 ILE B   6      26.436 -28.187  51.681  1.00  1.360          H  
ATOM  16370 2HG1 ILE B   6      26.097 -26.780  50.693  1.00  1.360          H  
ATOM  16371 1HG2 ILE B   6      28.906 -27.412  53.227  1.00  1.360          H  
ATOM  16372 2HG2 ILE B   6      28.176 -26.404  54.470  1.00  1.360          H  
ATOM  16373 3HG2 ILE B   6      27.406 -27.913  53.996  1.00  1.360          H  
ATOM  16374 1HD1 ILE B   6      27.761 -28.220  49.616  1.00  1.360          H  
ATOM  16375 2HD1 ILE B   6      28.484 -26.669  50.036  1.00  1.360          H  
ATOM  16376 3HD1 ILE B   6      28.818 -28.094  51.027  1.00  1.360          H  
ATOM  16377  N   HIS B   7      26.284 -23.978  54.655  1.00  0.870          N  
ATOM  16378  CA  HIS B   7      26.489 -23.435  55.985  1.00  0.940          C  
ATOM  16379  C   HIS B   7      25.291 -22.604  56.438  1.00  0.890          C  
ATOM  16380  O   HIS B   7      25.339 -21.932  57.470  1.00  0.900          O  
ATOM  16381  CB  HIS B   7      27.770 -22.609  55.994  1.00  1.290          C  
ATOM  16382  CG  HIS B   7      28.991 -23.449  55.736  1.00  1.290          C  
ATOM  16383  ND1 HIS B   7      29.569 -24.239  56.708  1.00  1.290          N  
ATOM  16384  CD2 HIS B   7      29.718 -23.646  54.611  1.00  1.290          C  
ATOM  16385  CE1 HIS B   7      30.610 -24.870  56.194  1.00  1.290          C  
ATOM  16386  NE2 HIS B   7      30.721 -24.532  54.927  1.00  1.290          N  
ATOM  16387  H   HIS B   7      26.346 -23.345  53.852  1.00  1.040          H  
ATOM  16388  HA  HIS B   7      26.612 -24.248  56.697  1.00  1.130          H  
ATOM  16389 1HB  HIS B   7      27.708 -21.838  55.222  1.00  1.550          H  
ATOM  16390 2HB  HIS B   7      27.882 -22.110  56.955  1.00  1.550          H  
ATOM  16391  HD1 HIS B   7      29.362 -24.213  57.686  1.00  1.550          H  
ATOM  16392  HD2 HIS B   7      29.635 -23.252  53.598  1.00  1.550          H  
ATOM  16393  HE1 HIS B   7      31.210 -25.538  56.807  1.00  1.550          H  
ATOM  16394  N   ARG B   8      24.217 -22.647  55.651  1.00  0.890          N  
ATOM  16395  CA  ARG B   8      22.995 -21.906  55.885  1.00  0.870          C  
ATOM  16396  C   ARG B   8      21.763 -22.768  55.603  1.00  0.830          C  
ATOM  16397  O   ARG B   8      20.873 -22.318  54.872  1.00  0.840          O  
ATOM  16398  CB  ARG B   8      22.975 -20.644  55.044  1.00  1.230          C  
ATOM  16399  CG  ARG B   8      24.062 -19.678  55.438  1.00  1.230          C  
ATOM  16400  CD  ARG B   8      24.102 -18.503  54.631  1.00  1.230          C  
ATOM  16401  NE  ARG B   8      25.130 -17.594  55.104  1.00  1.230          N  
ATOM  16402  CZ  ARG B   8      26.449 -17.667  54.796  1.00  1.230          C  
ATOM  16403  NH1 ARG B   8      26.916 -18.618  54.008  1.00  1.230          N  
ATOM  16404  NH2 ARG B   8      27.281 -16.770  55.300  1.00  1.230          N  
ATOM  16405  H   ARG B   8      24.227 -23.267  54.839  1.00  1.070          H  
ATOM  16406  HA  ARG B   8      22.976 -21.587  56.926  1.00  1.040          H  
ATOM  16407 1HB  ARG B   8      23.110 -20.894  53.991  1.00  1.470          H  
ATOM  16408 2HB  ARG B   8      22.017 -20.134  55.149  1.00  1.470          H  
ATOM  16409 1HG  ARG B   8      23.940 -19.383  56.479  1.00  1.470          H  
ATOM  16410 2HG  ARG B   8      25.018 -20.157  55.317  1.00  1.470          H  
ATOM  16411 1HD  ARG B   8      24.322 -18.785  53.611  1.00  1.470          H  
ATOM  16412 2HD  ARG B   8      23.142 -17.989  54.675  1.00  1.470          H  
ATOM  16413  HE  ARG B   8      24.836 -16.864  55.769  1.00  1.470          H  
ATOM  16414 1HH1 ARG B   8      26.287 -19.330  53.640  1.00  1.470          H  
ATOM  16415 2HH1 ARG B   8      27.900 -18.658  53.787  1.00  1.470          H  
ATOM  16416 1HH2 ARG B   8      26.929 -16.038  55.912  1.00  1.470          H  
ATOM  16417 2HH2 ARG B   8      28.264 -16.811  55.085  1.00  1.470          H  
ATOM  16418  N   PRO B   9      21.636 -23.973  56.208  1.00  0.810          N  
ATOM  16419  CA  PRO B   9      20.594 -24.951  55.937  1.00  0.770          C  
ATOM  16420  C   PRO B   9      19.199 -24.398  56.167  1.00  0.790          C  
ATOM  16421  O   PRO B   9      18.239 -24.891  55.576  1.00  0.810          O  
ATOM  16422  CB  PRO B   9      20.910 -26.072  56.940  1.00  1.160          C  
ATOM  16423  CG  PRO B   9      21.735 -25.394  58.029  1.00  1.160          C  
ATOM  16424  CD  PRO B   9      22.556 -24.377  57.291  1.00  1.160          C  
ATOM  16425  HA  PRO B   9      20.706 -25.289  54.902  1.00  0.920          H  
ATOM  16426 1HB  PRO B   9      19.977 -26.512  57.322  1.00  1.390          H  
ATOM  16427 2HB  PRO B   9      21.462 -26.884  56.434  1.00  1.390          H  
ATOM  16428 1HG  PRO B   9      21.076 -24.951  58.793  1.00  1.390          H  
ATOM  16429 2HG  PRO B   9      22.368 -26.115  58.549  1.00  1.390          H  
ATOM  16430 1HD  PRO B   9      22.817 -23.551  57.961  1.00  1.390          H  
ATOM  16431 2HD  PRO B   9      23.449 -24.879  56.871  1.00  1.390          H  
ATOM  16432  N   ILE B  10      19.093 -23.362  56.999  1.00  0.790          N  
ATOM  16433  CA  ILE B  10      17.828 -22.716  57.266  1.00  0.810          C  
ATOM  16434  C   ILE B  10      17.322 -22.118  55.974  1.00  0.830          C  
ATOM  16435  O   ILE B  10      16.140 -22.207  55.670  1.00  0.850          O  
ATOM  16436  CB  ILE B  10      17.978 -21.593  58.323  1.00  1.130          C  
ATOM  16437  CG1 ILE B  10      18.406 -22.172  59.723  1.00  1.130          C  
ATOM  16438  CG2 ILE B  10      16.681 -20.774  58.430  1.00  1.130          C  
ATOM  16439  CD1 ILE B  10      17.414 -23.109  60.400  1.00  1.130          C  
ATOM  16440  H   ILE B  10      19.912 -23.017  57.473  1.00  0.950          H  
ATOM  16441  HA  ILE B  10      17.106 -23.456  57.599  1.00  0.970          H  
ATOM  16442  HB  ILE B  10      18.775 -20.920  58.012  1.00  1.350          H  
ATOM  16443 1HG1 ILE B  10      19.338 -22.716  59.595  1.00  1.350          H  
ATOM  16444 2HG1 ILE B  10      18.585 -21.341  60.394  1.00  1.350          H  
ATOM  16445 1HG2 ILE B  10      16.830 -19.984  59.162  1.00  1.350          H  
ATOM  16446 2HG2 ILE B  10      16.426 -20.320  57.472  1.00  1.350          H  
ATOM  16447 3HG2 ILE B  10      15.857 -21.408  58.743  1.00  1.350          H  
ATOM  16448 1HD1 ILE B  10      17.835 -23.433  61.351  1.00  1.350          H  
ATOM  16449 2HD1 ILE B  10      16.473 -22.596  60.588  1.00  1.350          H  
ATOM  16450 3HD1 ILE B  10      17.232 -23.981  59.781  1.00  1.350          H  
ATOM  16451  N   PHE B  11      18.217 -21.471  55.231  1.00  0.850          N  
ATOM  16452  CA  PHE B  11      17.872 -20.820  53.985  1.00  0.890          C  
ATOM  16453  C   PHE B  11      17.436 -21.878  53.001  1.00  0.860          C  
ATOM  16454  O   PHE B  11      16.471 -21.693  52.258  1.00  0.900          O  
ATOM  16455  CB  PHE B  11      19.048 -20.011  53.452  1.00  1.230          C  
ATOM  16456  CG  PHE B  11      18.823 -19.266  52.166  1.00  1.230          C  
ATOM  16457  CD1 PHE B  11      17.571 -18.831  51.750  1.00  1.230          C  
ATOM  16458  CD2 PHE B  11      19.899 -18.960  51.384  1.00  1.230          C  
ATOM  16459  CE1 PHE B  11      17.427 -18.117  50.606  1.00  1.230          C  
ATOM  16460  CE2 PHE B  11      19.750 -18.243  50.217  1.00  1.230          C  
ATOM  16461  CZ  PHE B  11      18.511 -17.822  49.833  1.00  1.230          C  
ATOM  16462  H   PHE B  11      19.196 -21.503  55.502  1.00  1.020          H  
ATOM  16463  HA  PHE B  11      17.041 -20.147  54.181  1.00  1.070          H  
ATOM  16464 1HB  PHE B  11      19.348 -19.286  54.211  1.00  1.480          H  
ATOM  16465 2HB  PHE B  11      19.894 -20.676  53.298  1.00  1.480          H  
ATOM  16466  HD1 PHE B  11      16.686 -19.047  52.332  1.00  1.480          H  
ATOM  16467  HD2 PHE B  11      20.885 -19.300  51.699  1.00  1.480          H  
ATOM  16468  HE1 PHE B  11      16.438 -17.779  50.312  1.00  1.480          H  
ATOM  16469  HE2 PHE B  11      20.619 -18.011  49.599  1.00  1.480          H  
ATOM  16470  HZ  PHE B  11      18.388 -17.250  48.913  1.00  1.480          H  
ATOM  16471  N   ALA B  12      18.190 -22.975  52.952  1.00  0.810          N  
ATOM  16472  CA  ALA B  12      17.858 -24.055  52.026  1.00  0.780          C  
ATOM  16473  C   ALA B  12      16.447 -24.585  52.289  1.00  0.780          C  
ATOM  16474  O   ALA B  12      15.661 -24.794  51.352  1.00  0.800          O  
ATOM  16475  CB  ALA B  12      18.843 -25.189  52.188  1.00  1.100          C  
ATOM  16476  H   ALA B  12      18.995 -23.034  53.584  1.00  0.970          H  
ATOM  16477  HA  ALA B  12      17.896 -23.667  51.010  1.00  0.940          H  
ATOM  16478 1HB  ALA B  12      18.587 -25.947  51.507  1.00  1.320          H  
ATOM  16479 2HB  ALA B  12      19.851 -24.860  51.996  1.00  1.320          H  
ATOM  16480 3HB  ALA B  12      18.787 -25.578  53.195  1.00  1.320          H  
ATOM  16481  N   TRP B  13      16.118 -24.739  53.578  1.00  0.760          N  
ATOM  16482  CA  TRP B  13      14.807 -25.166  54.041  1.00  0.770          C  
ATOM  16483  C   TRP B  13      13.731 -24.180  53.635  1.00  0.810          C  
ATOM  16484  O   TRP B  13      12.679 -24.591  53.134  1.00  0.800          O  
ATOM  16485  CB  TRP B  13      14.827 -25.425  55.536  1.00  1.070          C  
ATOM  16486  CG  TRP B  13      13.498 -25.633  56.102  1.00  1.070          C  
ATOM  16487  CD1 TRP B  13      12.732 -26.754  56.048  1.00  1.070          C  
ATOM  16488  CD2 TRP B  13      12.768 -24.678  56.889  1.00  1.070          C  
ATOM  16489  NE1 TRP B  13      11.561 -26.551  56.722  1.00  1.070          N  
ATOM  16490  CE2 TRP B  13      11.570 -25.285  57.249  1.00  1.070          C  
ATOM  16491  CE3 TRP B  13      13.041 -23.371  57.318  1.00  1.070          C  
ATOM  16492  CZ2 TRP B  13      10.634 -24.640  58.013  1.00  1.070          C  
ATOM  16493  CZ3 TRP B  13      12.107 -22.724  58.089  1.00  1.070          C  
ATOM  16494  CH2 TRP B  13      10.926 -23.352  58.427  1.00  1.070          C  
ATOM  16495  H   TRP B  13      16.844 -24.589  54.287  1.00  0.910          H  
ATOM  16496  HA  TRP B  13      14.578 -26.113  53.560  1.00  0.920          H  
ATOM  16497 1HB  TRP B  13      15.435 -26.302  55.741  1.00  1.290          H  
ATOM  16498 2HB  TRP B  13      15.295 -24.589  56.040  1.00  1.290          H  
ATOM  16499  HD1 TRP B  13      13.007 -27.673  55.535  1.00  1.290          H  
ATOM  16500  HE1 TRP B  13      10.817 -27.226  56.825  1.00  1.290          H  
ATOM  16501  HE3 TRP B  13      13.978 -22.882  57.048  1.00  1.290          H  
ATOM  16502  HZ2 TRP B  13       9.695 -25.112  58.299  1.00  1.290          H  
ATOM  16503  HZ3 TRP B  13      12.327 -21.708  58.420  1.00  1.290          H  
ATOM  16504  HH2 TRP B  13      10.197 -22.834  59.033  1.00  1.290          H  
ATOM  16505  N   VAL B  14      14.003 -22.885  53.829  1.00  0.900          N  
ATOM  16506  CA  VAL B  14      13.099 -21.823  53.419  1.00  1.010          C  
ATOM  16507  C   VAL B  14      12.755 -21.908  51.966  1.00  0.970          C  
ATOM  16508  O   VAL B  14      11.576 -21.862  51.616  1.00  0.940          O  
ATOM  16509  CB  VAL B  14      13.781 -20.456  53.687  1.00  1.370          C  
ATOM  16510  CG1 VAL B  14      13.084 -19.263  52.951  1.00  1.370          C  
ATOM  16511  CG2 VAL B  14      13.740 -20.215  55.195  1.00  1.370          C  
ATOM  16512  H   VAL B  14      14.878 -22.640  54.300  1.00  1.080          H  
ATOM  16513  HA  VAL B  14      12.186 -21.904  54.008  1.00  1.210          H  
ATOM  16514  HB  VAL B  14      14.789 -20.494  53.367  1.00  1.640          H  
ATOM  16515 1HG1 VAL B  14      13.601 -18.340  53.199  1.00  1.640          H  
ATOM  16516 2HG1 VAL B  14      13.138 -19.410  51.875  1.00  1.640          H  
ATOM  16517 3HG1 VAL B  14      12.101 -19.167  53.200  1.00  1.640          H  
ATOM  16518 1HG2 VAL B  14      14.245 -19.300  55.427  1.00  1.640          H  
ATOM  16519 2HG2 VAL B  14      12.721 -20.162  55.526  1.00  1.640          H  
ATOM  16520 3HG2 VAL B  14      14.212 -21.002  55.709  1.00  1.640          H  
ATOM  16521  N   ILE B  15      13.755 -22.072  51.112  1.00  0.940          N  
ATOM  16522  CA  ILE B  15      13.458 -22.147  49.700  1.00  0.910          C  
ATOM  16523  C   ILE B  15      12.588 -23.344  49.396  1.00  0.850          C  
ATOM  16524  O   ILE B  15      11.604 -23.213  48.664  1.00  0.840          O  
ATOM  16525  CB  ILE B  15      14.752 -22.230  48.844  1.00  1.290          C  
ATOM  16526  CG1 ILE B  15      15.609 -20.915  48.955  1.00  1.290          C  
ATOM  16527  CG2 ILE B  15      14.417 -22.564  47.369  1.00  1.290          C  
ATOM  16528  CD1 ILE B  15      14.943 -19.639  48.446  1.00  1.290          C  
ATOM  16529  H   ILE B  15      14.719 -22.091  51.463  1.00  1.130          H  
ATOM  16530  HA  ILE B  15      12.894 -21.265  49.420  1.00  1.090          H  
ATOM  16531  HB  ILE B  15      15.381 -23.030  49.247  1.00  1.540          H  
ATOM  16532 1HG1 ILE B  15      15.877 -20.765  49.995  1.00  1.540          H  
ATOM  16533 2HG1 ILE B  15      16.527 -21.063  48.384  1.00  1.540          H  
ATOM  16534 1HG2 ILE B  15      15.340 -22.647  46.799  1.00  1.540          H  
ATOM  16535 2HG2 ILE B  15      13.894 -23.505  47.317  1.00  1.540          H  
ATOM  16536 3HG2 ILE B  15      13.790 -21.789  46.935  1.00  1.540          H  
ATOM  16537 1HD1 ILE B  15      15.623 -18.815  48.552  1.00  1.540          H  
ATOM  16538 2HD1 ILE B  15      14.690 -19.739  47.395  1.00  1.540          H  
ATOM  16539 3HD1 ILE B  15      14.044 -19.426  49.014  1.00  1.540          H  
ATOM  16540  N   ALA B  16      12.935 -24.516  49.934  1.00  0.800          N  
ATOM  16541  CA  ALA B  16      12.143 -25.696  49.647  1.00  0.740          C  
ATOM  16542  C   ALA B  16      10.707 -25.544  50.118  1.00  0.750          C  
ATOM  16543  O   ALA B  16       9.780 -25.920  49.399  1.00  0.730          O  
ATOM  16544  CB  ALA B  16      12.767 -26.902  50.302  1.00  1.060          C  
ATOM  16545  H   ALA B  16      13.769 -24.582  50.530  1.00  0.960          H  
ATOM  16546  HA  ALA B  16      12.131 -25.841  48.570  1.00  0.890          H  
ATOM  16547 1HB  ALA B  16      12.196 -27.785  50.069  1.00  1.270          H  
ATOM  16548 2HB  ALA B  16      13.781 -27.014  49.933  1.00  1.270          H  
ATOM  16549 3HB  ALA B  16      12.786 -26.756  51.382  1.00  1.270          H  
ATOM  16550  N   LEU B  17      10.500 -24.946  51.295  1.00  0.780          N  
ATOM  16551  CA  LEU B  17       9.150 -24.799  51.798  1.00  0.790          C  
ATOM  16552  C   LEU B  17       8.349 -23.802  50.975  1.00  0.810          C  
ATOM  16553  O   LEU B  17       7.163 -24.040  50.725  1.00  0.790          O  
ATOM  16554  CB  LEU B  17       9.152 -24.478  53.293  1.00  1.100          C  
ATOM  16555  CG  LEU B  17       7.752 -24.393  53.993  1.00  1.100          C  
ATOM  16556  CD1 LEU B  17       6.953 -25.696  53.809  1.00  1.100          C  
ATOM  16557  CD2 LEU B  17       7.990 -24.181  55.459  1.00  1.100          C  
ATOM  16558  H   LEU B  17      11.295 -24.664  51.877  1.00  0.940          H  
ATOM  16559  HA  LEU B  17       8.674 -25.757  51.685  1.00  0.950          H  
ATOM  16560 1HB  LEU B  17       9.746 -25.234  53.807  1.00  1.320          H  
ATOM  16561 2HB  LEU B  17       9.656 -23.515  53.427  1.00  1.320          H  
ATOM  16562  HG  LEU B  17       7.177 -23.560  53.580  1.00  1.320          H  
ATOM  16563 1HD1 LEU B  17       6.001 -25.606  54.332  1.00  1.320          H  
ATOM  16564 2HD1 LEU B  17       6.752 -25.880  52.756  1.00  1.320          H  
ATOM  16565 3HD1 LEU B  17       7.514 -26.533  54.222  1.00  1.320          H  
ATOM  16566 1HD2 LEU B  17       7.040 -24.101  55.988  1.00  1.320          H  
ATOM  16567 2HD2 LEU B  17       8.562 -25.017  55.861  1.00  1.320          H  
ATOM  16568 3HD2 LEU B  17       8.541 -23.298  55.573  1.00  1.320          H  
ATOM  16569  N   VAL B  18       8.968 -22.696  50.548  1.00  0.850          N  
ATOM  16570  CA  VAL B  18       8.268 -21.725  49.717  1.00  0.850          C  
ATOM  16571  C   VAL B  18       7.855 -22.392  48.395  1.00  0.800          C  
ATOM  16572  O   VAL B  18       6.731 -22.178  47.923  1.00  0.790          O  
ATOM  16573  CB  VAL B  18       9.123 -20.462  49.460  1.00  1.190          C  
ATOM  16574  CG1 VAL B  18       8.428 -19.554  48.413  1.00  1.190          C  
ATOM  16575  CG2 VAL B  18       9.318 -19.690  50.792  1.00  1.190          C  
ATOM  16576  H   VAL B  18       9.940 -22.522  50.828  1.00  1.020          H  
ATOM  16577  HA  VAL B  18       7.366 -21.411  50.243  1.00  1.020          H  
ATOM  16578  HB  VAL B  18      10.099 -20.762  49.064  1.00  1.430          H  
ATOM  16579 1HG1 VAL B  18       9.040 -18.671  48.241  1.00  1.430          H  
ATOM  16580 2HG1 VAL B  18       8.303 -20.086  47.471  1.00  1.430          H  
ATOM  16581 3HG1 VAL B  18       7.452 -19.252  48.786  1.00  1.430          H  
ATOM  16582 1HG2 VAL B  18       9.928 -18.804  50.621  1.00  1.430          H  
ATOM  16583 2HG2 VAL B  18       8.363 -19.397  51.183  1.00  1.430          H  
ATOM  16584 3HG2 VAL B  18       9.805 -20.317  51.513  1.00  1.430          H  
ATOM  16585  N   ILE B  19       8.755 -23.197  47.796  1.00  0.770          N  
ATOM  16586  CA  ILE B  19       8.433 -23.900  46.557  1.00  0.730          C  
ATOM  16587  C   ILE B  19       7.256 -24.837  46.771  1.00  0.700          C  
ATOM  16588  O   ILE B  19       6.314 -24.846  45.967  1.00  0.690          O  
ATOM  16589  CB  ILE B  19       9.631 -24.753  46.045  1.00  1.040          C  
ATOM  16590  CG1 ILE B  19      10.786 -23.850  45.564  1.00  1.040          C  
ATOM  16591  CG2 ILE B  19       9.175 -25.710  44.927  1.00  1.040          C  
ATOM  16592  CD1 ILE B  19      12.107 -24.600  45.336  1.00  1.040          C  
ATOM  16593  H   ILE B  19       9.689 -23.302  48.211  1.00  0.920          H  
ATOM  16594  HA  ILE B  19       8.163 -23.167  45.801  1.00  0.880          H  
ATOM  16595  HB  ILE B  19      10.018 -25.342  46.875  1.00  1.250          H  
ATOM  16596 1HG1 ILE B  19      10.496 -23.372  44.631  1.00  1.250          H  
ATOM  16597 2HG1 ILE B  19      10.954 -23.075  46.303  1.00  1.250          H  
ATOM  16598 1HG2 ILE B  19      10.001 -26.323  44.590  1.00  1.250          H  
ATOM  16599 2HG2 ILE B  19       8.388 -26.381  45.274  1.00  1.250          H  
ATOM  16600 3HG2 ILE B  19       8.806 -25.108  44.106  1.00  1.250          H  
ATOM  16601 1HD1 ILE B  19      12.866 -23.892  45.008  1.00  1.250          H  
ATOM  16602 2HD1 ILE B  19      12.421 -25.064  46.269  1.00  1.250          H  
ATOM  16603 3HD1 ILE B  19      11.997 -25.364  44.579  1.00  1.250          H  
ATOM  16604  N   MET B  20       7.305 -25.634  47.843  1.00  0.700          N  
ATOM  16605  CA  MET B  20       6.234 -26.572  48.119  1.00  0.690          C  
ATOM  16606  C   MET B  20       4.915 -25.869  48.354  1.00  0.710          C  
ATOM  16607  O   MET B  20       3.885 -26.335  47.869  1.00  0.690          O  
ATOM  16608  CB  MET B  20       6.607 -27.456  49.299  1.00  0.970          C  
ATOM  16609  CG  MET B  20       7.697 -28.452  48.951  1.00  0.970          C  
ATOM  16610  SD  MET B  20       8.033 -29.682  50.220  1.00  0.970          S  
ATOM  16611  CE  MET B  20       8.966 -28.728  51.422  1.00  0.970          C  
ATOM  16612  H   MET B  20       8.122 -25.599  48.461  1.00  0.840          H  
ATOM  16613  HA  MET B  20       6.116 -27.207  47.246  1.00  0.830          H  
ATOM  16614 1HB  MET B  20       6.962 -26.825  50.110  1.00  1.160          H  
ATOM  16615 2HB  MET B  20       5.731 -27.996  49.654  1.00  1.160          H  
ATOM  16616 1HG  MET B  20       7.410 -28.961  48.044  1.00  1.160          H  
ATOM  16617 2HG  MET B  20       8.613 -27.925  48.739  1.00  1.160          H  
ATOM  16618 1HE  MET B  20       9.256 -29.374  52.249  1.00  1.160          H  
ATOM  16619 2HE  MET B  20       9.858 -28.313  50.955  1.00  1.160          H  
ATOM  16620 3HE  MET B  20       8.349 -27.933  51.800  1.00  1.160          H  
ATOM  16621  N   LEU B  21       4.930 -24.742  49.064  1.00  0.760          N  
ATOM  16622  CA  LEU B  21       3.699 -24.027  49.314  1.00  0.800          C  
ATOM  16623  C   LEU B  21       3.100 -23.527  48.017  1.00  0.750          C  
ATOM  16624  O   LEU B  21       1.892 -23.661  47.804  1.00  0.740          O  
ATOM  16625  CB  LEU B  21       3.938 -22.843  50.237  1.00  1.100          C  
ATOM  16626  CG  LEU B  21       2.702 -21.984  50.584  1.00  1.100          C  
ATOM  16627  CD1 LEU B  21       1.640 -22.821  51.332  1.00  1.100          C  
ATOM  16628  CD2 LEU B  21       3.176 -20.829  51.383  1.00  1.100          C  
ATOM  16629  H   LEU B  21       5.801 -24.407  49.487  1.00  0.910          H  
ATOM  16630  HA  LEU B  21       3.005 -24.720  49.778  1.00  0.960          H  
ATOM  16631 1HB  LEU B  21       4.369 -23.216  51.166  1.00  1.320          H  
ATOM  16632 2HB  LEU B  21       4.678 -22.192  49.763  1.00  1.320          H  
ATOM  16633  HG  LEU B  21       2.246 -21.617  49.675  1.00  1.320          H  
ATOM  16634 1HD1 LEU B  21       0.786 -22.193  51.564  1.00  1.320          H  
ATOM  16635 2HD1 LEU B  21       1.300 -23.649  50.716  1.00  1.320          H  
ATOM  16636 3HD1 LEU B  21       2.065 -23.207  52.257  1.00  1.320          H  
ATOM  16637 1HD2 LEU B  21       2.362 -20.175  51.640  1.00  1.320          H  
ATOM  16638 2HD2 LEU B  21       3.652 -21.187  52.278  1.00  1.320          H  
ATOM  16639 3HD2 LEU B  21       3.885 -20.299  50.789  1.00  1.320          H  
ATOM  16640  N   ALA B  22       3.932 -22.944  47.138  1.00  0.730          N  
ATOM  16641  CA  ALA B  22       3.425 -22.446  45.873  1.00  0.710          C  
ATOM  16642  C   ALA B  22       2.789 -23.583  45.088  1.00  0.660          C  
ATOM  16643  O   ALA B  22       1.721 -23.411  44.487  1.00  0.630          O  
ATOM  16644  CB  ALA B  22       4.555 -21.824  45.073  1.00  1.000          C  
ATOM  16645  H   ALA B  22       4.925 -22.823  47.373  1.00  0.880          H  
ATOM  16646  HA  ALA B  22       2.662 -21.697  46.078  1.00  0.850          H  
ATOM  16647 1HB  ALA B  22       4.171 -21.443  44.130  1.00  1.200          H  
ATOM  16648 2HB  ALA B  22       4.999 -21.009  45.646  1.00  1.200          H  
ATOM  16649 3HB  ALA B  22       5.316 -22.583  44.879  1.00  1.200          H  
ATOM  16650  N   GLY B  23       3.429 -24.754  45.134  1.00  0.650          N  
ATOM  16651  CA  GLY B  23       2.965 -25.957  44.468  1.00  0.610          C  
ATOM  16652  C   GLY B  23       1.609 -26.418  44.975  1.00  0.610          C  
ATOM  16653  O   GLY B  23       0.720 -26.734  44.183  1.00  0.590          O  
ATOM  16654  H   GLY B  23       4.333 -24.796  45.621  1.00  0.780          H  
ATOM  16655 1HA  GLY B  23       2.920 -25.795  43.394  1.00  0.730          H  
ATOM  16656 2HA  GLY B  23       3.691 -26.733  44.634  1.00  0.730          H  
ATOM  16657  N   ILE B  24       1.459 -26.498  46.298  1.00  0.640          N  
ATOM  16658  CA  ILE B  24       0.221 -26.945  46.930  1.00  0.640          C  
ATOM  16659  C   ILE B  24      -0.927 -26.003  46.630  1.00  0.630          C  
ATOM  16660  O   ILE B  24      -2.031 -26.445  46.262  1.00  0.620          O  
ATOM  16661  CB  ILE B  24       0.408 -27.035  48.461  1.00  0.900          C  
ATOM  16662  CG1 ILE B  24       1.388 -28.172  48.771  1.00  0.900          C  
ATOM  16663  CG2 ILE B  24      -0.963 -27.237  49.178  1.00  0.900          C  
ATOM  16664  CD1 ILE B  24       1.933 -28.179  50.176  1.00  0.900          C  
ATOM  16665  H   ILE B  24       2.270 -26.268  46.884  1.00  0.770          H  
ATOM  16666  HA  ILE B  24      -0.028 -27.931  46.542  1.00  0.770          H  
ATOM  16667  HB  ILE B  24       0.868 -26.109  48.816  1.00  1.080          H  
ATOM  16668 1HG1 ILE B  24       0.890 -29.121  48.587  1.00  1.080          H  
ATOM  16669 2HG1 ILE B  24       2.213 -28.092  48.098  1.00  1.080          H  
ATOM  16670 1HG2 ILE B  24      -0.818 -27.290  50.250  1.00  1.080          H  
ATOM  16671 2HG2 ILE B  24      -1.636 -26.408  48.967  1.00  1.080          H  
ATOM  16672 3HG2 ILE B  24      -1.422 -28.165  48.830  1.00  1.080          H  
ATOM  16673 1HD1 ILE B  24       2.626 -29.013  50.283  1.00  1.080          H  
ATOM  16674 2HD1 ILE B  24       2.464 -27.243  50.360  1.00  1.080          H  
ATOM  16675 3HD1 ILE B  24       1.133 -28.290  50.898  1.00  1.080          H  
ATOM  16676  N   LEU B  25      -0.682 -24.702  46.809  1.00  0.640          N  
ATOM  16677  CA  LEU B  25      -1.717 -23.717  46.578  1.00  0.620          C  
ATOM  16678  C   LEU B  25      -2.135 -23.750  45.122  1.00  0.590          C  
ATOM  16679  O   LEU B  25      -3.320 -23.654  44.805  1.00  0.580          O  
ATOM  16680  CB  LEU B  25      -1.192 -22.317  46.925  1.00  0.880          C  
ATOM  16681  CG  LEU B  25      -0.888 -22.012  48.421  1.00  0.880          C  
ATOM  16682  CD1 LEU B  25      -0.184 -20.669  48.495  1.00  0.880          C  
ATOM  16683  CD2 LEU B  25      -2.163 -21.990  49.254  1.00  0.880          C  
ATOM  16684  H   LEU B  25       0.246 -24.396  47.123  1.00  0.770          H  
ATOM  16685  HA  LEU B  25      -2.582 -23.964  47.187  1.00  0.740          H  
ATOM  16686 1HB  LEU B  25      -0.258 -22.171  46.375  1.00  1.050          H  
ATOM  16687 2HB  LEU B  25      -1.911 -21.583  46.569  1.00  1.050          H  
ATOM  16688  HG  LEU B  25      -0.220 -22.771  48.815  1.00  1.050          H  
ATOM  16689 1HD1 LEU B  25       0.059 -20.447  49.522  1.00  1.050          H  
ATOM  16690 2HD1 LEU B  25       0.735 -20.709  47.908  1.00  1.050          H  
ATOM  16691 3HD1 LEU B  25      -0.833 -19.890  48.101  1.00  1.050          H  
ATOM  16692 1HD2 LEU B  25      -1.907 -21.768  50.288  1.00  1.050          H  
ATOM  16693 2HD2 LEU B  25      -2.837 -21.221  48.874  1.00  1.050          H  
ATOM  16694 3HD2 LEU B  25      -2.656 -22.956  49.213  1.00  1.050          H  
ATOM  16695  N   THR B  26      -1.167 -23.926  44.232  1.00  0.600          N  
ATOM  16696  CA  THR B  26      -1.446 -23.996  42.824  1.00  0.580          C  
ATOM  16697  C   THR B  26      -2.217 -25.257  42.439  1.00  0.580          C  
ATOM  16698  O   THR B  26      -3.241 -25.181  41.758  1.00  0.550          O  
ATOM  16699  CB  THR B  26      -0.143 -23.913  42.031  1.00  0.820          C  
ATOM  16700  OG1 THR B  26       0.502 -22.660  42.285  1.00  0.820          O  
ATOM  16701  CG2 THR B  26      -0.458 -24.017  40.641  1.00  0.820          C  
ATOM  16702  H   THR B  26      -0.189 -23.971  44.520  1.00  0.720          H  
ATOM  16703  HA  THR B  26      -2.058 -23.136  42.559  1.00  0.700          H  
ATOM  16704  HB  THR B  26       0.531 -24.722  42.318  1.00  0.980          H  
ATOM  16705  HG1 THR B  26       0.882 -22.686  43.187  1.00  0.980          H  
ATOM  16706 1HG2 THR B  26       0.420 -23.951  40.063  1.00  0.980          H  
ATOM  16707 2HG2 THR B  26      -0.912 -24.946  40.452  1.00  0.980          H  
ATOM  16708 3HG2 THR B  26      -1.132 -23.215  40.373  1.00  0.980          H  
ATOM  16709  N   LEU B  27      -1.774 -26.425  42.904  1.00  0.610          N  
ATOM  16710  CA  LEU B  27      -2.404 -27.688  42.530  1.00  0.640          C  
ATOM  16711  C   LEU B  27      -3.883 -27.683  42.904  1.00  0.640          C  
ATOM  16712  O   LEU B  27      -4.714 -28.248  42.193  1.00  0.700          O  
ATOM  16713  CB  LEU B  27      -1.652 -28.857  43.181  1.00  0.880          C  
ATOM  16714  CG  LEU B  27      -2.090 -30.305  42.811  1.00  0.880          C  
ATOM  16715  CD1 LEU B  27      -1.939 -30.543  41.290  1.00  0.880          C  
ATOM  16716  CD2 LEU B  27      -1.208 -31.278  43.594  1.00  0.880          C  
ATOM  16717  H   LEU B  27      -0.936 -26.451  43.486  1.00  0.730          H  
ATOM  16718  HA  LEU B  27      -2.325 -27.781  41.453  1.00  0.770          H  
ATOM  16719 1HB  LEU B  27      -0.596 -28.759  42.922  1.00  1.060          H  
ATOM  16720 2HB  LEU B  27      -1.737 -28.748  44.265  1.00  1.060          H  
ATOM  16721  HG  LEU B  27      -3.138 -30.460  43.079  1.00  1.060          H  
ATOM  16722 1HD1 LEU B  27      -2.233 -31.565  41.049  1.00  1.060          H  
ATOM  16723 2HD1 LEU B  27      -2.572 -29.859  40.735  1.00  1.060          H  
ATOM  16724 3HD1 LEU B  27      -0.911 -30.393  41.001  1.00  1.060          H  
ATOM  16725 1HD2 LEU B  27      -1.494 -32.303  43.359  1.00  1.060          H  
ATOM  16726 2HD2 LEU B  27      -0.169 -31.123  43.327  1.00  1.060          H  
ATOM  16727 3HD2 LEU B  27      -1.334 -31.100  44.662  1.00  1.060          H  
ATOM  16728  N   THR B  28      -4.199 -27.025  44.017  1.00  0.620          N  
ATOM  16729  CA  THR B  28      -5.547 -26.857  44.539  1.00  0.610          C  
ATOM  16730  C   THR B  28      -6.462 -26.077  43.569  1.00  0.640          C  
ATOM  16731  O   THR B  28      -7.689 -26.198  43.632  1.00  0.850          O  
ATOM  16732  CB  THR B  28      -5.478 -26.131  45.911  1.00  0.860          C  
ATOM  16733  OG1 THR B  28      -4.693 -26.921  46.829  1.00  0.860          O  
ATOM  16734  CG2 THR B  28      -6.870 -25.912  46.505  1.00  0.860          C  
ATOM  16735  H   THR B  28      -3.434 -26.650  44.585  1.00  0.740          H  
ATOM  16736  HA  THR B  28      -5.977 -27.846  44.692  1.00  0.730          H  
ATOM  16737  HB  THR B  28      -5.000 -25.169  45.784  1.00  1.030          H  
ATOM  16738  HG1 THR B  28      -3.746 -26.896  46.557  1.00  1.030          H  
ATOM  16739 1HG2 THR B  28      -6.766 -25.410  47.464  1.00  1.030          H  
ATOM  16740 2HG2 THR B  28      -7.474 -25.293  45.852  1.00  1.030          H  
ATOM  16741 3HG2 THR B  28      -7.359 -26.874  46.649  1.00  1.030          H  
ATOM  16742  N   LYS B  29      -5.875 -25.212  42.738  1.00  0.540          N  
ATOM  16743  CA  LYS B  29      -6.619 -24.354  41.827  1.00  0.550          C  
ATOM  16744  C   LYS B  29      -6.541 -24.798  40.359  1.00  0.510          C  
ATOM  16745  O   LYS B  29      -7.397 -24.424  39.554  1.00  0.530          O  
ATOM  16746  CB  LYS B  29      -6.129 -22.913  41.968  1.00  0.770          C  
ATOM  16747  CG  LYS B  29      -6.284 -22.310  43.387  1.00  0.770          C  
ATOM  16748  CD  LYS B  29      -7.751 -22.205  43.837  1.00  0.770          C  
ATOM  16749  CE  LYS B  29      -7.862 -21.508  45.186  1.00  0.770          C  
ATOM  16750  NZ  LYS B  29      -9.278 -21.422  45.659  1.00  0.770          N  
ATOM  16751  H   LYS B  29      -4.861 -25.198  42.681  1.00  0.650          H  
ATOM  16752  HA  LYS B  29      -7.668 -24.397  42.102  1.00  0.660          H  
ATOM  16753 1HB  LYS B  29      -5.065 -22.877  41.712  1.00  0.920          H  
ATOM  16754 2HB  LYS B  29      -6.659 -22.276  41.264  1.00  0.920          H  
ATOM  16755 1HG  LYS B  29      -5.746 -22.943  44.097  1.00  0.920          H  
ATOM  16756 2HG  LYS B  29      -5.832 -21.321  43.405  1.00  0.920          H  
ATOM  16757 1HD  LYS B  29      -8.332 -21.660  43.092  1.00  0.920          H  
ATOM  16758 2HD  LYS B  29      -8.174 -23.202  43.951  1.00  0.920          H  
ATOM  16759 1HE  LYS B  29      -7.278 -22.065  45.919  1.00  0.920          H  
ATOM  16760 2HE  LYS B  29      -7.456 -20.500  45.102  1.00  0.920          H  
ATOM  16761 1HZ  LYS B  29      -9.307 -20.957  46.556  1.00  0.920          H  
ATOM  16762 2HZ  LYS B  29      -9.829 -20.898  44.992  1.00  0.920          H  
ATOM  16763 3HZ  LYS B  29      -9.659 -22.355  45.751  1.00  0.920          H  
ATOM  16764  N   MET B  30      -5.515 -25.564  39.995  1.00  0.460          N  
ATOM  16765  CA  MET B  30      -5.345 -25.987  38.607  1.00  0.430          C  
ATOM  16766  C   MET B  30      -6.523 -26.849  38.140  1.00  0.410          C  
ATOM  16767  O   MET B  30      -7.042 -27.650  38.916  1.00  0.420          O  
ATOM  16768  CB  MET B  30      -4.066 -26.799  38.452  1.00  0.610          C  
ATOM  16769  CG  MET B  30      -2.821 -26.015  38.574  1.00  0.610          C  
ATOM  16770  SD  MET B  30      -1.325 -27.034  38.596  1.00  0.610          S  
ATOM  16771  CE  MET B  30      -1.082 -27.378  36.880  1.00  0.610          C  
ATOM  16772  H   MET B  30      -4.816 -25.809  40.698  1.00  0.550          H  
ATOM  16773  HA  MET B  30      -5.271 -25.083  38.014  1.00  0.520          H  
ATOM  16774 1HB  MET B  30      -4.042 -27.576  39.223  1.00  0.740          H  
ATOM  16775 2HB  MET B  30      -4.071 -27.292  37.486  1.00  0.740          H  
ATOM  16776 1HG  MET B  30      -2.765 -25.355  37.717  1.00  0.740          H  
ATOM  16777 2HG  MET B  30      -2.862 -25.408  39.442  1.00  0.740          H  
ATOM  16778 1HE  MET B  30      -0.202 -27.995  36.769  1.00  0.740          H  
ATOM  16779 2HE  MET B  30      -1.939 -27.896  36.469  1.00  0.740          H  
ATOM  16780 3HE  MET B  30      -0.945 -26.445  36.335  1.00  0.740          H  
ATOM  16781  N   PRO B  31      -6.979 -26.704  36.880  1.00  0.410          N  
ATOM  16782  CA  PRO B  31      -8.030 -27.503  36.273  1.00  0.410          C  
ATOM  16783  C   PRO B  31      -7.536 -28.916  36.002  1.00  0.400          C  
ATOM  16784  O   PRO B  31      -6.338 -29.100  35.748  1.00  0.400          O  
ATOM  16785  CB  PRO B  31      -8.334 -26.735  34.983  1.00  0.610          C  
ATOM  16786  CG  PRO B  31      -7.045 -26.013  34.647  1.00  0.610          C  
ATOM  16787  CD  PRO B  31      -6.420 -25.664  35.989  1.00  0.610          C  
ATOM  16788  HA  PRO B  31      -8.906 -27.518  36.940  1.00  0.490          H  
ATOM  16789 1HB  PRO B  31      -8.646 -27.438  34.200  1.00  0.740          H  
ATOM  16790 2HB  PRO B  31      -9.183 -26.049  35.150  1.00  0.740          H  
ATOM  16791 1HG  PRO B  31      -6.404 -26.659  34.052  1.00  0.740          H  
ATOM  16792 2HG  PRO B  31      -7.257 -25.124  34.031  1.00  0.740          H  
ATOM  16793 1HD  PRO B  31      -5.325 -25.758  35.896  1.00  0.740          H  
ATOM  16794 2HD  PRO B  31      -6.739 -24.657  36.315  1.00  0.740          H  
ATOM  16795  N   ILE B  32      -8.471 -29.874  35.999  1.00  0.400          N  
ATOM  16796  CA  ILE B  32      -8.213 -31.288  35.698  1.00  0.390          C  
ATOM  16797  C   ILE B  32      -8.981 -31.770  34.461  1.00  0.390          C  
ATOM  16798  O   ILE B  32     -10.173 -31.511  34.338  1.00  0.410          O  
ATOM  16799  CB  ILE B  32      -8.524 -32.195  36.911  1.00  0.550          C  
ATOM  16800  CG1 ILE B  32      -7.593 -31.832  38.094  1.00  0.550          C  
ATOM  16801  CG2 ILE B  32      -8.359 -33.673  36.507  1.00  0.550          C  
ATOM  16802  CD1 ILE B  32      -7.962 -32.468  39.414  1.00  0.550          C  
ATOM  16803  H   ILE B  32      -9.422 -29.605  36.225  1.00  0.480          H  
ATOM  16804  HA  ILE B  32      -7.157 -31.390  35.493  1.00  0.470          H  
ATOM  16805  HB  ILE B  32      -9.526 -32.007  37.244  1.00  0.660          H  
ATOM  16806 1HG1 ILE B  32      -6.597 -32.145  37.853  1.00  0.660          H  
ATOM  16807 2HG1 ILE B  32      -7.596 -30.749  38.229  1.00  0.660          H  
ATOM  16808 1HG2 ILE B  32      -8.577 -34.324  37.341  1.00  0.660          H  
ATOM  16809 2HG2 ILE B  32      -9.036 -33.936  35.697  1.00  0.660          H  
ATOM  16810 3HG2 ILE B  32      -7.326 -33.825  36.183  1.00  0.660          H  
ATOM  16811 1HD1 ILE B  32      -7.247 -32.146  40.173  1.00  0.660          H  
ATOM  16812 2HD1 ILE B  32      -8.964 -32.149  39.704  1.00  0.660          H  
ATOM  16813 3HD1 ILE B  32      -7.935 -33.548  39.342  1.00  0.660          H  
ATOM  16814  N   ALA B  33      -8.288 -32.469  33.562  1.00  0.380          N  
ATOM  16815  CA  ALA B  33      -8.850 -33.023  32.318  1.00  0.400          C  
ATOM  16816  C   ALA B  33      -8.155 -34.343  31.975  1.00  0.330          C  
ATOM  16817  O   ALA B  33      -7.151 -34.665  32.584  1.00  0.330          O  
ATOM  16818  CB  ALA B  33      -8.675 -32.035  31.185  1.00  0.550          C  
ATOM  16819  H   ALA B  33      -7.289 -32.589  33.762  1.00  0.460          H  
ATOM  16820  HA  ALA B  33      -9.909 -33.223  32.474  1.00  0.480          H  
ATOM  16821 1HB  ALA B  33      -9.096 -32.444  30.266  1.00  0.660          H  
ATOM  16822 2HB  ALA B  33      -9.181 -31.105  31.433  1.00  0.660          H  
ATOM  16823 3HB  ALA B  33      -7.612 -31.843  31.034  1.00  0.660          H  
ATOM  16824  N   GLN B  34      -8.695 -35.162  31.061  1.00  0.420          N  
ATOM  16825  CA  GLN B  34      -7.929 -36.378  30.738  1.00  0.390          C  
ATOM  16826  C   GLN B  34      -6.739 -36.004  29.876  1.00  0.340          C  
ATOM  16827  O   GLN B  34      -5.620 -36.446  30.110  1.00  0.360          O  
ATOM  16828  CB  GLN B  34      -8.741 -37.424  29.970  1.00  0.560          C  
ATOM  16829  CG  GLN B  34      -8.033 -38.777  29.799  1.00  0.560          C  
ATOM  16830  CD  GLN B  34      -7.813 -39.450  31.120  1.00  0.560          C  
ATOM  16831  OE1 GLN B  34      -8.489 -39.110  32.073  1.00  0.560          O  
ATOM  16832  NE2 GLN B  34      -6.905 -40.406  31.190  1.00  0.560          N  
ATOM  16833  H   GLN B  34      -9.536 -34.911  30.562  1.00  0.500          H  
ATOM  16834  HA  GLN B  34      -7.557 -36.815  31.665  1.00  0.470          H  
ATOM  16835 1HB  GLN B  34      -9.639 -37.616  30.449  1.00  0.670          H  
ATOM  16836 2HB  GLN B  34      -8.978 -37.045  28.979  1.00  0.670          H  
ATOM  16837 1HG  GLN B  34      -8.628 -39.428  29.161  1.00  0.670          H  
ATOM  16838 2HG  GLN B  34      -7.051 -38.616  29.368  1.00  0.670          H  
ATOM  16839 1HE2 GLN B  34      -6.742 -40.884  32.071  1.00  0.670          H  
ATOM  16840 2HE2 GLN B  34      -6.382 -40.686  30.382  1.00  0.670          H  
ATOM  16841  N   TYR B  35      -7.007 -35.178  28.875  1.00  0.370          N  
ATOM  16842  CA  TYR B  35      -6.053 -34.687  27.895  1.00  0.380          C  
ATOM  16843  C   TYR B  35      -6.272 -33.188  27.728  1.00  0.400          C  
ATOM  16844  O   TYR B  35      -7.392 -32.725  27.957  1.00  0.420          O  
ATOM  16845  CB  TYR B  35      -6.231 -35.395  26.541  1.00  0.530          C  
ATOM  16846  CG  TYR B  35      -5.848 -36.866  26.461  1.00  0.530          C  
ATOM  16847  CD1 TYR B  35      -6.776 -37.861  26.672  1.00  0.530          C  
ATOM  16848  CD2 TYR B  35      -4.540 -37.206  26.154  1.00  0.530          C  
ATOM  16849  CE1 TYR B  35      -6.399 -39.193  26.595  1.00  0.530          C  
ATOM  16850  CE2 TYR B  35      -4.169 -38.527  26.080  1.00  0.530          C  
ATOM  16851  CZ  TYR B  35      -5.082 -39.519  26.306  1.00  0.530          C  
ATOM  16852  OH  TYR B  35      -4.681 -40.847  26.233  1.00  0.530          O  
ATOM  16853  H   TYR B  35      -7.959 -34.860  28.784  1.00  0.440          H  
ATOM  16854  HA  TYR B  35      -5.050 -34.871  28.277  1.00  0.460          H  
ATOM  16855 1HB  TYR B  35      -7.280 -35.336  26.321  1.00  0.630          H  
ATOM  16856 2HB  TYR B  35      -5.739 -34.865  25.756  1.00  0.630          H  
ATOM  16857  HD1 TYR B  35      -7.808 -37.602  26.899  1.00  0.630          H  
ATOM  16858  HD2 TYR B  35      -3.804 -36.428  25.975  1.00  0.630          H  
ATOM  16859  HE1 TYR B  35      -7.137 -39.977  26.766  1.00  0.630          H  
ATOM  16860  HE2 TYR B  35      -3.149 -38.796  25.843  1.00  0.630          H  
ATOM  16861  HH  TYR B  35      -5.423 -41.420  26.472  1.00  0.630          H  
ATOM  16862  N   PRO B  36      -5.266 -32.431  27.259  1.00  0.400          N  
ATOM  16863  CA  PRO B  36      -5.336 -31.020  26.922  1.00  0.430          C  
ATOM  16864  C   PRO B  36      -6.258 -30.874  25.728  1.00  0.420          C  
ATOM  16865  O   PRO B  36      -6.571 -31.874  25.089  1.00  0.450          O  
ATOM  16866  CB  PRO B  36      -3.880 -30.671  26.601  1.00  0.650          C  
ATOM  16867  CG  PRO B  36      -3.253 -31.981  26.197  1.00  0.650          C  
ATOM  16868  CD  PRO B  36      -3.919 -33.013  27.060  1.00  0.650          C  
ATOM  16869  HA  PRO B  36      -5.713 -30.450  27.784  1.00  0.520          H  
ATOM  16870 1HB  PRO B  36      -3.849 -29.924  25.790  1.00  0.770          H  
ATOM  16871 2HB  PRO B  36      -3.396 -30.216  27.479  1.00  0.770          H  
ATOM  16872 1HG  PRO B  36      -3.442 -32.173  25.135  1.00  0.770          H  
ATOM  16873 2HG  PRO B  36      -2.158 -31.940  26.327  1.00  0.770          H  
ATOM  16874 1HD  PRO B  36      -3.923 -33.939  26.509  1.00  0.770          H  
ATOM  16875 2HD  PRO B  36      -3.394 -33.109  28.016  1.00  0.770          H  
ATOM  16876  N   THR B  37      -6.768 -29.676  25.459  1.00  0.430          N  
ATOM  16877  CA  THR B  37      -7.616 -29.546  24.284  1.00  0.410          C  
ATOM  16878  C   THR B  37      -6.767 -29.764  23.041  1.00  0.470          C  
ATOM  16879  O   THR B  37      -5.920 -28.943  22.697  1.00  0.850          O  
ATOM  16880  CB  THR B  37      -8.262 -28.142  24.212  1.00  0.580          C  
ATOM  16881  OG1 THR B  37      -9.018 -27.895  25.410  1.00  0.580          O  
ATOM  16882  CG2 THR B  37      -9.213 -28.065  22.996  1.00  0.580          C  
ATOM  16883  H   THR B  37      -6.558 -28.865  26.021  1.00  0.520          H  
ATOM  16884  HA  THR B  37      -8.399 -30.307  24.316  1.00  0.490          H  
ATOM  16885  HB  THR B  37      -7.483 -27.385  24.117  1.00  0.700          H  
ATOM  16886  HG1 THR B  37      -9.247 -26.962  25.459  1.00  0.700          H  
ATOM  16887 1HG2 THR B  37      -9.667 -27.078  22.952  1.00  0.700          H  
ATOM  16888 2HG2 THR B  37      -8.659 -28.244  22.070  1.00  0.700          H  
ATOM  16889 3HG2 THR B  37      -9.995 -28.821  23.098  1.00  0.700          H  
ATOM  16890  N   ILE B  38      -7.049 -30.848  22.355  1.00  0.460          N  
ATOM  16891  CA  ILE B  38      -6.322 -31.291  21.181  1.00  0.520          C  
ATOM  16892  C   ILE B  38      -7.076 -31.066  19.884  1.00  0.500          C  
ATOM  16893  O   ILE B  38      -6.507 -30.631  18.886  1.00  0.580          O  
ATOM  16894  CB  ILE B  38      -5.962 -32.784  21.357  1.00  0.700          C  
ATOM  16895  CG1 ILE B  38      -4.978 -32.941  22.538  1.00  0.700          C  
ATOM  16896  CG2 ILE B  38      -5.369 -33.302  20.152  1.00  0.700          C  
ATOM  16897  CD1 ILE B  38      -4.815 -34.349  23.065  1.00  0.700          C  
ATOM  16898  H   ILE B  38      -7.781 -31.432  22.739  1.00  0.550          H  
ATOM  16899  HA  ILE B  38      -5.393 -30.724  21.127  1.00  0.620          H  
ATOM  16900  HB  ILE B  38      -6.851 -33.352  21.571  1.00  0.840          H  
ATOM  16901 1HG1 ILE B  38      -4.001 -32.605  22.208  1.00  0.840          H  
ATOM  16902 2HG1 ILE B  38      -5.276 -32.317  23.312  1.00  0.840          H  
ATOM  16903 1HG2 ILE B  38      -5.112 -34.344  20.272  1.00  0.840          H  
ATOM  16904 2HG2 ILE B  38      -6.048 -33.214  19.322  1.00  0.840          H  
ATOM  16905 3HG2 ILE B  38      -4.469 -32.720  19.960  1.00  0.840          H  
ATOM  16906 1HD1 ILE B  38      -4.099 -34.343  23.879  1.00  0.840          H  
ATOM  16907 2HD1 ILE B  38      -5.769 -34.709  23.430  1.00  0.840          H  
ATOM  16908 3HD1 ILE B  38      -4.468 -35.003  22.296  1.00  0.840          H  
ATOM  16909  N   ALA B  39      -8.331 -31.465  19.861  1.00  0.440          N  
ATOM  16910  CA  ALA B  39      -9.093 -31.409  18.635  1.00  0.360          C  
ATOM  16911  C   ALA B  39      -9.276 -29.981  18.144  1.00  0.380          C  
ATOM  16912  O   ALA B  39      -9.367 -29.057  18.956  1.00  0.470          O  
ATOM  16913  CB  ALA B  39     -10.432 -32.059  18.839  1.00  0.540          C  
ATOM  16914  H   ALA B  39      -8.771 -31.794  20.712  1.00  0.530          H  
ATOM  16915  HA  ALA B  39      -8.529 -31.961  17.899  1.00  0.430          H  
ATOM  16916 1HB  ALA B  39     -11.020 -32.066  17.927  1.00  0.640          H  
ATOM  16917 2HB  ALA B  39     -10.271 -33.076  19.168  1.00  0.640          H  
ATOM  16918 3HB  ALA B  39     -10.970 -31.500  19.602  1.00  0.640          H  
ATOM  16919  N   PRO B  40      -9.338 -29.772  16.818  1.00  0.370          N  
ATOM  16920  CA  PRO B  40      -9.606 -28.501  16.193  1.00  0.390          C  
ATOM  16921  C   PRO B  40     -11.006 -28.071  16.581  1.00  0.330          C  
ATOM  16922  O   PRO B  40     -11.856 -28.936  16.796  1.00  0.330          O  
ATOM  16923  CB  PRO B  40      -9.491 -28.823  14.699  1.00  0.580          C  
ATOM  16924  CG  PRO B  40      -9.694 -30.318  14.586  1.00  0.580          C  
ATOM  16925  CD  PRO B  40      -9.141 -30.890  15.856  1.00  0.580          C  
ATOM  16926  HA  PRO B  40      -8.845 -27.792  16.526  1.00  0.470          H  
ATOM  16927 1HB  PRO B  40     -10.292 -28.296  14.168  1.00  0.700          H  
ATOM  16928 2HB  PRO B  40      -8.544 -28.450  14.286  1.00  0.700          H  
ATOM  16929 1HG  PRO B  40     -10.769 -30.532  14.461  1.00  0.700          H  
ATOM  16930 2HG  PRO B  40      -9.185 -30.700  13.686  1.00  0.700          H  
ATOM  16931 1HD  PRO B  40      -9.747 -31.765  16.093  1.00  0.700          H  
ATOM  16932 2HD  PRO B  40      -8.071 -31.130  15.749  1.00  0.700          H  
ATOM  16933  N   PRO B  41     -11.275 -26.770  16.696  1.00  0.320          N  
ATOM  16934  CA  PRO B  41     -12.573 -26.229  16.999  1.00  0.310          C  
ATOM  16935  C   PRO B  41     -13.511 -26.470  15.845  1.00  0.280          C  
ATOM  16936  O   PRO B  41     -13.096 -26.387  14.681  1.00  0.290          O  
ATOM  16937  CB  PRO B  41     -12.263 -24.734  17.200  1.00  0.460          C  
ATOM  16938  CG  PRO B  41     -11.001 -24.488  16.419  1.00  0.460          C  
ATOM  16939  CD  PRO B  41     -10.226 -25.773  16.489  1.00  0.460          C  
ATOM  16940  HA  PRO B  41     -12.960 -26.700  17.915  1.00  0.370          H  
ATOM  16941 1HB  PRO B  41     -13.113 -24.121  16.859  1.00  0.560          H  
ATOM  16942 2HB  PRO B  41     -12.105 -24.506  18.248  1.00  0.560          H  
ATOM  16943 1HG  PRO B  41     -11.210 -24.197  15.417  1.00  0.560          H  
ATOM  16944 2HG  PRO B  41     -10.451 -23.653  16.869  1.00  0.560          H  
ATOM  16945 1HD  PRO B  41      -9.713 -25.923  15.526  1.00  0.560          H  
ATOM  16946 2HD  PRO B  41      -9.533 -25.752  17.341  1.00  0.560          H  
ATOM  16947  N   THR B  42     -14.777 -26.688  16.157  1.00  0.270          N  
ATOM  16948  CA  THR B  42     -15.761 -26.838  15.115  1.00  0.260          C  
ATOM  16949  C   THR B  42     -16.947 -25.948  15.389  1.00  0.250          C  
ATOM  16950  O   THR B  42     -17.301 -25.707  16.543  1.00  0.250          O  
ATOM  16951  CB  THR B  42     -16.250 -28.292  15.015  1.00  0.370          C  
ATOM  16952  OG1 THR B  42     -16.898 -28.669  16.245  1.00  0.370          O  
ATOM  16953  CG2 THR B  42     -15.068 -29.225  14.786  1.00  0.370          C  
ATOM  16954  H   THR B  42     -15.073 -26.773  17.122  1.00  0.320          H  
ATOM  16955  HA  THR B  42     -15.317 -26.540  14.173  1.00  0.310          H  
ATOM  16956  HB  THR B  42     -16.954 -28.379  14.186  1.00  0.440          H  
ATOM  16957  HG1 THR B  42     -17.686 -28.124  16.405  1.00  0.440          H  
ATOM  16958 1HG2 THR B  42     -15.424 -30.248  14.709  1.00  0.440          H  
ATOM  16959 2HG2 THR B  42     -14.563 -28.946  13.876  1.00  0.440          H  
ATOM  16960 3HG2 THR B  42     -14.367 -29.155  15.614  1.00  0.440          H  
ATOM  16961  N   VAL B  43     -17.604 -25.537  14.322  1.00  0.250          N  
ATOM  16962  CA  VAL B  43     -18.816 -24.740  14.415  1.00  0.230          C  
ATOM  16963  C   VAL B  43     -19.940 -25.455  13.677  1.00  0.210          C  
ATOM  16964  O   VAL B  43     -19.777 -25.850  12.523  1.00  0.200          O  
ATOM  16965  CB  VAL B  43     -18.591 -23.331  13.815  1.00  0.330          C  
ATOM  16966  CG1 VAL B  43     -19.847 -22.536  13.912  1.00  0.330          C  
ATOM  16967  CG2 VAL B  43     -17.449 -22.616  14.532  1.00  0.330          C  
ATOM  16968  H   VAL B  43     -17.211 -25.784  13.410  1.00  0.300          H  
ATOM  16969  HA  VAL B  43     -19.095 -24.635  15.463  1.00  0.280          H  
ATOM  16970  HB  VAL B  43     -18.352 -23.424  12.777  1.00  0.400          H  
ATOM  16971 1HG1 VAL B  43     -19.691 -21.567  13.487  1.00  0.400          H  
ATOM  16972 2HG1 VAL B  43     -20.650 -23.033  13.374  1.00  0.400          H  
ATOM  16973 3HG1 VAL B  43     -20.115 -22.434  14.965  1.00  0.400          H  
ATOM  16974 1HG2 VAL B  43     -17.300 -21.640  14.087  1.00  0.400          H  
ATOM  16975 2HG2 VAL B  43     -17.696 -22.507  15.591  1.00  0.400          H  
ATOM  16976 3HG2 VAL B  43     -16.533 -23.191  14.436  1.00  0.400          H  
ATOM  16977  N   THR B  44     -21.073 -25.657  14.338  1.00  0.210          N  
ATOM  16978  CA  THR B  44     -22.172 -26.366  13.687  1.00  0.190          C  
ATOM  16979  C   THR B  44     -23.386 -25.485  13.485  1.00  0.200          C  
ATOM  16980  O   THR B  44     -23.865 -24.848  14.419  1.00  0.200          O  
ATOM  16981  CB  THR B  44     -22.616 -27.619  14.482  1.00  0.270          C  
ATOM  16982  OG1 THR B  44     -21.511 -28.514  14.616  1.00  0.270          O  
ATOM  16983  CG2 THR B  44     -23.756 -28.354  13.712  1.00  0.270          C  
ATOM  16984  H   THR B  44     -21.162 -25.299  15.291  1.00  0.250          H  
ATOM  16985  HA  THR B  44     -21.833 -26.696  12.718  1.00  0.230          H  
ATOM  16986  HB  THR B  44     -22.969 -27.329  15.474  1.00  0.330          H  
ATOM  16987  HG1 THR B  44     -20.935 -28.154  15.296  1.00  0.330          H  
ATOM  16988 1HG2 THR B  44     -24.048 -29.240  14.269  1.00  0.330          H  
ATOM  16989 2HG2 THR B  44     -24.627 -27.714  13.600  1.00  0.330          H  
ATOM  16990 3HG2 THR B  44     -23.398 -28.650  12.722  1.00  0.330          H  
ATOM  16991  N   ILE B  45     -23.910 -25.480  12.266  1.00  0.190          N  
ATOM  16992  CA  ILE B  45     -25.105 -24.722  11.934  1.00  0.190          C  
ATOM  16993  C   ILE B  45     -26.240 -25.722  11.808  1.00  0.190          C  
ATOM  16994  O   ILE B  45     -26.148 -26.677  11.039  1.00  0.220          O  
ATOM  16995  CB  ILE B  45     -24.987 -23.969  10.583  1.00  0.270          C  
ATOM  16996  CG1 ILE B  45     -23.773 -23.004  10.566  1.00  0.270          C  
ATOM  16997  CG2 ILE B  45     -26.281 -23.194  10.300  1.00  0.270          C  
ATOM  16998  CD1 ILE B  45     -22.541 -23.584   9.867  1.00  0.270          C  
ATOM  16999  H   ILE B  45     -23.438 -26.042  11.560  1.00  0.230          H  
ATOM  17000  HA  ILE B  45     -25.340 -24.026  12.734  1.00  0.230          H  
ATOM  17001  HB  ILE B  45     -24.848 -24.673   9.804  1.00  0.320          H  
ATOM  17002 1HG1 ILE B  45     -24.055 -22.078  10.067  1.00  0.320          H  
ATOM  17003 2HG1 ILE B  45     -23.484 -22.778  11.585  1.00  0.320          H  
ATOM  17004 1HG2 ILE B  45     -26.192 -22.693   9.348  1.00  0.320          H  
ATOM  17005 2HG2 ILE B  45     -27.135 -23.868  10.262  1.00  0.320          H  
ATOM  17006 3HG2 ILE B  45     -26.444 -22.460  11.085  1.00  0.320          H  
ATOM  17007 1HD1 ILE B  45     -21.750 -22.874   9.894  1.00  0.320          H  
ATOM  17008 2HD1 ILE B  45     -22.212 -24.497  10.361  1.00  0.320          H  
ATOM  17009 3HD1 ILE B  45     -22.780 -23.806   8.830  1.00  0.320          H  
ATOM  17010  N   ALA B  46     -27.317 -25.523  12.548  1.00  0.200          N  
ATOM  17011  CA  ALA B  46     -28.421 -26.470  12.487  1.00  0.200          C  
ATOM  17012  C   ALA B  46     -29.736 -25.782  12.148  1.00  0.190          C  
ATOM  17013  O   ALA B  46     -30.026 -24.661  12.579  1.00  0.200          O  
ATOM  17014  CB  ALA B  46     -28.534 -27.211  13.804  1.00  0.280          C  
ATOM  17015  H   ALA B  46     -27.348 -24.717  13.176  1.00  0.240          H  
ATOM  17016  HA  ALA B  46     -28.216 -27.190  11.698  1.00  0.240          H  
ATOM  17017 1HB  ALA B  46     -29.342 -27.939  13.740  1.00  0.340          H  
ATOM  17018 2HB  ALA B  46     -27.596 -27.725  14.014  1.00  0.340          H  
ATOM  17019 3HB  ALA B  46     -28.745 -26.498  14.602  1.00  0.340          H  
ATOM  17020  N   ALA B  47     -30.578 -26.494  11.405  1.00  0.200          N  
ATOM  17021  CA  ALA B  47     -31.868 -25.941  10.995  1.00  0.210          C  
ATOM  17022  C   ALA B  47     -32.930 -27.022  10.823  1.00  0.230          C  
ATOM  17023  O   ALA B  47     -32.623 -28.210  10.660  1.00  0.230          O  
ATOM  17024  CB  ALA B  47     -31.707 -25.168   9.691  1.00  0.290          C  
ATOM  17025  H   ALA B  47     -30.284 -27.431  11.107  1.00  0.240          H  
ATOM  17026  HA  ALA B  47     -32.209 -25.257  11.775  1.00  0.250          H  
ATOM  17027 1HB  ALA B  47     -32.663 -24.733   9.407  1.00  0.350          H  
ATOM  17028 2HB  ALA B  47     -30.977 -24.382   9.824  1.00  0.350          H  
ATOM  17029 3HB  ALA B  47     -31.374 -25.836   8.913  1.00  0.350          H  
ATOM  17030  N   THR B  48     -34.193 -26.599  10.901  1.00  0.260          N  
ATOM  17031  CA  THR B  48     -35.338 -27.490  10.714  1.00  0.300          C  
ATOM  17032  C   THR B  48     -36.319 -26.926   9.688  1.00  0.320          C  
ATOM  17033  O   THR B  48     -36.637 -25.740   9.715  1.00  0.310          O  
ATOM  17034  CB  THR B  48     -36.085 -27.725  12.053  1.00  0.400          C  
ATOM  17035  OG1 THR B  48     -35.189 -28.302  13.009  1.00  0.400          O  
ATOM  17036  CG2 THR B  48     -37.271 -28.686  11.852  1.00  0.400          C  
ATOM  17037  H   THR B  48     -34.371 -25.618  11.068  1.00  0.310          H  
ATOM  17038  HA  THR B  48     -34.978 -28.448  10.346  1.00  0.360          H  
ATOM  17039  HB  THR B  48     -36.448 -26.779  12.437  1.00  0.480          H  
ATOM  17040  HG1 THR B  48     -34.535 -27.645  13.257  1.00  0.480          H  
ATOM  17041 1HG2 THR B  48     -37.769 -28.840  12.806  1.00  0.480          H  
ATOM  17042 2HG2 THR B  48     -37.980 -28.279  11.155  1.00  0.480          H  
ATOM  17043 3HG2 THR B  48     -36.903 -29.644  11.474  1.00  0.480          H  
ATOM  17044  N   TYR B  49     -36.781 -27.785   8.782  1.00  0.350          N  
ATOM  17045  CA  TYR B  49     -37.778 -27.449   7.782  1.00  0.370          C  
ATOM  17046  C   TYR B  49     -38.847 -28.548   7.856  1.00  0.380          C  
ATOM  17047  O   TYR B  49     -38.761 -29.524   7.106  1.00  0.390          O  
ATOM  17048  CB  TYR B  49     -37.124 -27.423   6.391  1.00  0.510          C  
ATOM  17049  CG  TYR B  49     -37.981 -26.841   5.250  1.00  0.510          C  
ATOM  17050  CD1 TYR B  49     -39.290 -26.385   5.458  1.00  0.510          C  
ATOM  17051  CD2 TYR B  49     -37.431 -26.749   3.981  1.00  0.510          C  
ATOM  17052  CE1 TYR B  49     -40.011 -25.867   4.417  1.00  0.510          C  
ATOM  17053  CE2 TYR B  49     -38.175 -26.224   2.946  1.00  0.510          C  
ATOM  17054  CZ  TYR B  49     -39.453 -25.787   3.162  1.00  0.510          C  
ATOM  17055  OH  TYR B  49     -40.193 -25.265   2.126  1.00  0.510          O  
ATOM  17056  H   TYR B  49     -36.438 -28.742   8.833  1.00  0.420          H  
ATOM  17057  HA  TYR B  49     -38.198 -26.471   7.997  1.00  0.440          H  
ATOM  17058 1HB  TYR B  49     -36.191 -26.870   6.436  1.00  0.610          H  
ATOM  17059 2HB  TYR B  49     -36.855 -28.435   6.118  1.00  0.610          H  
ATOM  17060  HD1 TYR B  49     -39.765 -26.430   6.424  1.00  0.610          H  
ATOM  17061  HD2 TYR B  49     -36.411 -27.093   3.799  1.00  0.610          H  
ATOM  17062  HE1 TYR B  49     -41.033 -25.517   4.587  1.00  0.610          H  
ATOM  17063  HE2 TYR B  49     -37.746 -26.152   1.949  1.00  0.610          H  
ATOM  17064  HH  TYR B  49     -39.699 -25.337   1.303  1.00  0.610          H  
ATOM  17065  N   PRO B  50     -39.889 -28.402   8.690  1.00  0.390          N  
ATOM  17066  CA  PRO B  50     -40.856 -29.444   8.969  1.00  0.400          C  
ATOM  17067  C   PRO B  50     -41.490 -29.952   7.693  1.00  0.420          C  
ATOM  17068  O   PRO B  50     -41.936 -29.166   6.864  1.00  0.430          O  
ATOM  17069  CB  PRO B  50     -41.897 -28.703   9.825  1.00  0.600          C  
ATOM  17070  CG  PRO B  50     -41.123 -27.582  10.475  1.00  0.600          C  
ATOM  17071  CD  PRO B  50     -40.139 -27.132   9.401  1.00  0.600          C  
ATOM  17072  HA  PRO B  50     -40.375 -30.259   9.528  1.00  0.480          H  
ATOM  17073 1HB  PRO B  50     -42.732 -28.354   9.192  1.00  0.720          H  
ATOM  17074 2HB  PRO B  50     -42.332 -29.398  10.560  1.00  0.720          H  
ATOM  17075 1HG  PRO B  50     -41.816 -26.780  10.776  1.00  0.720          H  
ATOM  17076 2HG  PRO B  50     -40.628 -27.930  11.394  1.00  0.720          H  
ATOM  17077 1HD  PRO B  50     -40.601 -26.392   8.730  1.00  0.720          H  
ATOM  17078 2HD  PRO B  50     -39.245 -26.748   9.880  1.00  0.720          H  
ATOM  17079  N   GLY B  51     -41.588 -31.270   7.576  1.00  0.420          N  
ATOM  17080  CA  GLY B  51     -42.207 -31.900   6.419  1.00  0.450          C  
ATOM  17081  C   GLY B  51     -41.314 -31.994   5.177  1.00  0.450          C  
ATOM  17082  O   GLY B  51     -41.721 -32.589   4.174  1.00  0.490          O  
ATOM  17083  H   GLY B  51     -41.202 -31.857   8.305  1.00  0.500          H  
ATOM  17084 1HA  GLY B  51     -42.540 -32.897   6.704  1.00  0.540          H  
ATOM  17085 2HA  GLY B  51     -43.103 -31.335   6.165  1.00  0.540          H  
ATOM  17086  N   ALA B  52     -40.145 -31.357   5.194  1.00  0.440          N  
ATOM  17087  CA  ALA B  52     -39.272 -31.351   4.030  1.00  0.440          C  
ATOM  17088  C   ALA B  52     -38.581 -32.685   3.784  1.00  0.430          C  
ATOM  17089  O   ALA B  52     -38.123 -33.349   4.710  1.00  0.420          O  
ATOM  17090  CB  ALA B  52     -38.240 -30.269   4.205  1.00  0.620          C  
ATOM  17091  H   ALA B  52     -39.838 -30.844   6.029  1.00  0.530          H  
ATOM  17092  HA  ALA B  52     -39.875 -31.127   3.154  1.00  0.530          H  
ATOM  17093 1HB  ALA B  52     -37.601 -30.218   3.359  1.00  0.740          H  
ATOM  17094 2HB  ALA B  52     -38.758 -29.335   4.335  1.00  0.740          H  
ATOM  17095 3HB  ALA B  52     -37.648 -30.481   5.075  1.00  0.740          H  
ATOM  17096  N   SER B  53     -38.432 -33.029   2.507  1.00  0.450          N  
ATOM  17097  CA  SER B  53     -37.663 -34.194   2.084  1.00  0.440          C  
ATOM  17098  C   SER B  53     -36.180 -33.880   2.193  1.00  0.420          C  
ATOM  17099  O   SER B  53     -35.813 -32.716   2.386  1.00  0.410          O  
ATOM  17100  CB  SER B  53     -37.994 -34.553   0.647  1.00  0.620          C  
ATOM  17101  OG  SER B  53     -37.544 -33.571  -0.262  1.00  0.620          O  
ATOM  17102  H   SER B  53     -38.887 -32.479   1.791  1.00  0.540          H  
ATOM  17103  HA  SER B  53     -37.902 -35.034   2.738  1.00  0.530          H  
ATOM  17104 1HB  SER B  53     -37.513 -35.492   0.400  1.00  0.740          H  
ATOM  17105 2HB  SER B  53     -39.069 -34.693   0.535  1.00  0.740          H  
ATOM  17106  HG  SER B  53     -37.665 -33.984  -1.146  1.00  0.740          H  
ATOM  17107  N   ALA B  54     -35.312 -34.897   2.093  1.00  0.410          N  
ATOM  17108  CA  ALA B  54     -33.878 -34.616   2.151  1.00  0.400          C  
ATOM  17109  C   ALA B  54     -33.474 -33.705   0.999  1.00  0.410          C  
ATOM  17110  O   ALA B  54     -32.642 -32.809   1.178  1.00  0.400          O  
ATOM  17111  CB  ALA B  54     -33.060 -35.900   2.110  1.00  0.560          C  
ATOM  17112  H   ALA B  54     -35.638 -35.842   1.944  1.00  0.490          H  
ATOM  17113  HA  ALA B  54     -33.676 -34.093   3.085  1.00  0.480          H  
ATOM  17114 1HB  ALA B  54     -32.007 -35.651   2.190  1.00  0.680          H  
ATOM  17115 2HB  ALA B  54     -33.333 -36.535   2.927  1.00  0.680          H  
ATOM  17116 3HB  ALA B  54     -33.243 -36.431   1.169  1.00  0.680          H  
ATOM  17117  N   GLU B  55     -34.090 -33.920  -0.180  1.00  0.430          N  
ATOM  17118  CA  GLU B  55     -33.819 -33.134  -1.379  1.00  0.450          C  
ATOM  17119  C   GLU B  55     -34.287 -31.695  -1.186  1.00  0.450          C  
ATOM  17120  O   GLU B  55     -33.600 -30.751  -1.588  1.00  0.460          O  
ATOM  17121  CB  GLU B  55     -34.540 -33.737  -2.589  1.00  0.620          C  
ATOM  17122  CG  GLU B  55     -34.103 -35.162  -2.984  1.00  0.620          C  
ATOM  17123  CD  GLU B  55     -34.807 -36.227  -2.148  1.00  0.620          C  
ATOM  17124  OE1 GLU B  55     -35.594 -35.837  -1.311  1.00  0.620          O  
ATOM  17125  OE2 GLU B  55     -34.562 -37.401  -2.331  1.00  0.620          O  
ATOM  17126  H   GLU B  55     -34.767 -34.685  -0.250  1.00  0.520          H  
ATOM  17127  HA  GLU B  55     -32.747 -33.123  -1.564  1.00  0.540          H  
ATOM  17128 1HB  GLU B  55     -35.613 -33.753  -2.399  1.00  0.750          H  
ATOM  17129 2HB  GLU B  55     -34.379 -33.095  -3.454  1.00  0.750          H  
ATOM  17130 1HG  GLU B  55     -34.346 -35.324  -4.034  1.00  0.750          H  
ATOM  17131 2HG  GLU B  55     -33.031 -35.256  -2.873  1.00  0.750          H  
ATOM  17132  N   THR B  56     -35.451 -31.533  -0.551  1.00  0.450          N  
ATOM  17133  CA  THR B  56     -36.005 -30.217  -0.274  1.00  0.460          C  
ATOM  17134  C   THR B  56     -35.038 -29.451   0.596  1.00  0.430          C  
ATOM  17135  O   THR B  56     -34.697 -28.304   0.294  1.00  0.450          O  
ATOM  17136  CB  THR B  56     -37.373 -30.325   0.438  1.00  0.640          C  
ATOM  17137  OG1 THR B  56     -38.331 -30.958  -0.431  1.00  0.640          O  
ATOM  17138  CG2 THR B  56     -37.884 -28.961   0.915  1.00  0.640          C  
ATOM  17139  H   THR B  56     -35.976 -32.364  -0.296  1.00  0.540          H  
ATOM  17140  HA  THR B  56     -36.126 -29.678  -1.211  1.00  0.550          H  
ATOM  17141  HB  THR B  56     -37.246 -30.951   1.288  1.00  0.770          H  
ATOM  17142  HG1 THR B  56     -38.101 -31.899  -0.515  1.00  0.770          H  
ATOM  17143 1HG2 THR B  56     -38.835 -29.089   1.429  1.00  0.770          H  
ATOM  17144 2HG2 THR B  56     -37.163 -28.532   1.598  1.00  0.770          H  
ATOM  17145 3HG2 THR B  56     -38.017 -28.301   0.111  1.00  0.770          H  
ATOM  17146  N   VAL B  57     -34.554 -30.089   1.654  1.00  0.410          N  
ATOM  17147  CA  VAL B  57     -33.625 -29.432   2.541  1.00  0.390          C  
ATOM  17148  C   VAL B  57     -32.332 -29.096   1.807  1.00  0.380          C  
ATOM  17149  O   VAL B  57     -31.834 -27.968   1.902  1.00  0.370          O  
ATOM  17150  CB  VAL B  57     -33.330 -30.314   3.765  1.00  0.550          C  
ATOM  17151  CG1 VAL B  57     -32.218 -29.723   4.580  1.00  0.550          C  
ATOM  17152  CG2 VAL B  57     -34.579 -30.430   4.628  1.00  0.550          C  
ATOM  17153  H   VAL B  57     -34.871 -31.044   1.854  1.00  0.490          H  
ATOM  17154  HA  VAL B  57     -34.081 -28.505   2.889  1.00  0.470          H  
ATOM  17155  HB  VAL B  57     -33.025 -31.305   3.428  1.00  0.660          H  
ATOM  17156 1HG1 VAL B  57     -32.036 -30.372   5.426  1.00  0.660          H  
ATOM  17157 2HG1 VAL B  57     -31.299 -29.638   4.003  1.00  0.660          H  
ATOM  17158 3HG1 VAL B  57     -32.517 -28.739   4.928  1.00  0.660          H  
ATOM  17159 1HG2 VAL B  57     -34.367 -31.065   5.492  1.00  0.660          H  
ATOM  17160 2HG2 VAL B  57     -34.882 -29.442   4.967  1.00  0.660          H  
ATOM  17161 3HG2 VAL B  57     -35.376 -30.875   4.050  1.00  0.660          H  
ATOM  17162  N   GLU B  58     -31.779 -30.037   1.035  1.00  0.390          N  
ATOM  17163  CA  GLU B  58     -30.542 -29.727   0.339  1.00  0.390          C  
ATOM  17164  C   GLU B  58     -30.660 -28.510  -0.578  1.00  0.420          C  
ATOM  17165  O   GLU B  58     -29.807 -27.611  -0.544  1.00  0.440          O  
ATOM  17166  CB  GLU B  58     -30.046 -30.911  -0.484  1.00  0.550          C  
ATOM  17167  CG  GLU B  58     -28.711 -30.641  -1.186  1.00  0.550          C  
ATOM  17168  CD  GLU B  58     -28.187 -31.807  -1.957  1.00  0.550          C  
ATOM  17169  OE1 GLU B  58     -28.899 -32.328  -2.773  1.00  0.550          O  
ATOM  17170  OE2 GLU B  58     -27.070 -32.193  -1.711  1.00  0.550          O  
ATOM  17171  H   GLU B  58     -32.194 -30.973   0.964  1.00  0.470          H  
ATOM  17172  HA  GLU B  58     -29.798 -29.519   1.084  1.00  0.470          H  
ATOM  17173 1HB  GLU B  58     -29.923 -31.775   0.165  1.00  0.660          H  
ATOM  17174 2HB  GLU B  58     -30.791 -31.170  -1.240  1.00  0.660          H  
ATOM  17175 1HG  GLU B  58     -28.834 -29.807  -1.881  1.00  0.660          H  
ATOM  17176 2HG  GLU B  58     -27.984 -30.341  -0.437  1.00  0.660          H  
ATOM  17177  N   ASN B  59     -31.730 -28.436  -1.379  1.00  0.450          N  
ATOM  17178  CA  ASN B  59     -31.834 -27.313  -2.301  1.00  0.490          C  
ATOM  17179  C   ASN B  59     -32.474 -26.043  -1.749  1.00  0.490          C  
ATOM  17180  O   ASN B  59     -32.366 -24.997  -2.386  1.00  0.620          O  
ATOM  17181  CB  ASN B  59     -32.524 -27.728  -3.584  1.00  0.670          C  
ATOM  17182  CG  ASN B  59     -31.641 -28.601  -4.452  1.00  0.670          C  
ATOM  17183  OD1 ASN B  59     -30.407 -28.487  -4.445  1.00  0.670          O  
ATOM  17184  ND2 ASN B  59     -32.257 -29.471  -5.206  1.00  0.670          N  
ATOM  17185  H   ASN B  59     -32.432 -29.186  -1.376  1.00  0.540          H  
ATOM  17186  HA  ASN B  59     -30.818 -27.033  -2.576  1.00  0.590          H  
ATOM  17187 1HB  ASN B  59     -33.436 -28.281  -3.339  1.00  0.800          H  
ATOM  17188 2HB  ASN B  59     -32.816 -26.842  -4.148  1.00  0.800          H  
ATOM  17189 1HD2 ASN B  59     -31.727 -30.078  -5.796  1.00  0.800          H  
ATOM  17190 2HD2 ASN B  59     -33.254 -29.537  -5.187  1.00  0.800          H  
ATOM  17191  N   THR B  60     -33.093 -26.071  -0.567  1.00  0.410          N  
ATOM  17192  CA  THR B  60     -33.665 -24.829  -0.054  1.00  0.410          C  
ATOM  17193  C   THR B  60     -32.969 -24.303   1.196  1.00  0.350          C  
ATOM  17194  O   THR B  60     -33.087 -23.114   1.498  1.00  0.330          O  
ATOM  17195  CB  THR B  60     -35.158 -24.978   0.265  1.00  0.570          C  
ATOM  17196  OG1 THR B  60     -35.341 -25.963   1.277  1.00  0.570          O  
ATOM  17197  CG2 THR B  60     -35.944 -25.364  -0.945  1.00  0.570          C  
ATOM  17198  H   THR B  60     -33.250 -26.943  -0.061  1.00  0.490          H  
ATOM  17199  HA  THR B  60     -33.571 -24.063  -0.820  1.00  0.490          H  
ATOM  17200  HB  THR B  60     -35.527 -24.030   0.633  1.00  0.690          H  
ATOM  17201  HG1 THR B  60     -35.116 -26.834   0.900  1.00  0.690          H  
ATOM  17202 1HG2 THR B  60     -36.989 -25.447  -0.670  1.00  0.690          H  
ATOM  17203 2HG2 THR B  60     -35.823 -24.608  -1.719  1.00  0.690          H  
ATOM  17204 3HG2 THR B  60     -35.578 -26.322  -1.313  1.00  0.690          H  
ATOM  17205  N   VAL B  61     -32.231 -25.153   1.918  1.00  0.330          N  
ATOM  17206  CA  VAL B  61     -31.575 -24.726   3.141  1.00  0.300          C  
ATOM  17207  C   VAL B  61     -30.060 -24.924   3.098  1.00  0.280          C  
ATOM  17208  O   VAL B  61     -29.294 -23.967   3.258  1.00  0.260          O  
ATOM  17209  CB  VAL B  61     -32.169 -25.492   4.356  1.00  0.430          C  
ATOM  17210  CG1 VAL B  61     -31.465 -25.096   5.673  1.00  0.430          C  
ATOM  17211  CG2 VAL B  61     -33.652 -25.208   4.453  1.00  0.430          C  
ATOM  17212  H   VAL B  61     -32.156 -26.133   1.654  1.00  0.400          H  
ATOM  17213  HA  VAL B  61     -31.768 -23.672   3.270  1.00  0.360          H  
ATOM  17214  HB  VAL B  61     -32.015 -26.556   4.209  1.00  0.520          H  
ATOM  17215 1HG1 VAL B  61     -31.904 -25.663   6.492  1.00  0.520          H  
ATOM  17216 2HG1 VAL B  61     -30.402 -25.322   5.617  1.00  0.520          H  
ATOM  17217 3HG1 VAL B  61     -31.597 -24.033   5.860  1.00  0.520          H  
ATOM  17218 1HG2 VAL B  61     -34.075 -25.756   5.294  1.00  0.520          H  
ATOM  17219 2HG2 VAL B  61     -33.798 -24.141   4.598  1.00  0.520          H  
ATOM  17220 3HG2 VAL B  61     -34.151 -25.518   3.540  1.00  0.520          H  
ATOM  17221  N   THR B  62     -29.623 -26.174   2.924  1.00  0.290          N  
ATOM  17222  CA  THR B  62     -28.203 -26.485   3.050  1.00  0.270          C  
ATOM  17223  C   THR B  62     -27.360 -25.799   1.988  1.00  0.300          C  
ATOM  17224  O   THR B  62     -26.402 -25.106   2.327  1.00  0.290          O  
ATOM  17225  CB  THR B  62     -27.956 -28.011   3.017  1.00  0.390          C  
ATOM  17226  OG1 THR B  62     -28.628 -28.635   4.132  1.00  0.390          O  
ATOM  17227  CG2 THR B  62     -26.469 -28.331   3.107  1.00  0.390          C  
ATOM  17228  H   THR B  62     -30.300 -26.915   2.734  1.00  0.350          H  
ATOM  17229  HA  THR B  62     -27.870 -26.123   4.020  1.00  0.320          H  
ATOM  17230  HB  THR B  62     -28.331 -28.402   2.106  1.00  0.460          H  
ATOM  17231  HG1 THR B  62     -28.702 -29.599   3.979  1.00  0.460          H  
ATOM  17232 1HG2 THR B  62     -26.331 -29.412   3.081  1.00  0.460          H  
ATOM  17233 2HG2 THR B  62     -25.936 -27.887   2.270  1.00  0.460          H  
ATOM  17234 3HG2 THR B  62     -26.064 -27.941   4.033  1.00  0.460          H  
ATOM  17235  N   GLN B  63     -27.718 -25.923   0.704  1.00  0.360          N  
ATOM  17236  CA  GLN B  63     -26.896 -25.282  -0.310  1.00  0.420          C  
ATOM  17237  C   GLN B  63     -26.874 -23.765  -0.144  1.00  0.410          C  
ATOM  17238  O   GLN B  63     -25.847 -23.135  -0.380  1.00  0.430          O  
ATOM  17239  CB  GLN B  63     -27.332 -25.638  -1.721  1.00  0.560          C  
ATOM  17240  CG  GLN B  63     -26.361 -25.085  -2.737  1.00  0.560          C  
ATOM  17241  CD  GLN B  63     -26.626 -25.465  -4.132  1.00  0.560          C  
ATOM  17242  OE1 GLN B  63     -26.440 -24.598  -4.989  1.00  0.560          O  
ATOM  17243  NE2 GLN B  63     -27.032 -26.708  -4.399  1.00  0.560          N  
ATOM  17244  H   GLN B  63     -28.520 -26.499   0.430  1.00  0.430          H  
ATOM  17245  HA  GLN B  63     -25.875 -25.643  -0.186  1.00  0.500          H  
ATOM  17246 1HB  GLN B  63     -27.392 -26.721  -1.815  1.00  0.680          H  
ATOM  17247 2HB  GLN B  63     -28.328 -25.230  -1.920  1.00  0.680          H  
ATOM  17248 1HG  GLN B  63     -26.426 -24.005  -2.703  1.00  0.680          H  
ATOM  17249 2HG  GLN B  63     -25.351 -25.405  -2.471  1.00  0.680          H  
ATOM  17250 1HE2 GLN B  63     -27.206 -27.029  -5.366  1.00  0.680          H  
ATOM  17251 2HE2 GLN B  63     -27.174 -27.365  -3.663  1.00  0.680          H  
ATOM  17252  N   ILE B  64     -28.003 -23.180   0.261  1.00  0.400          N  
ATOM  17253  CA  ILE B  64     -28.100 -21.733   0.427  1.00  0.390          C  
ATOM  17254  C   ILE B  64     -27.101 -21.261   1.463  1.00  0.330          C  
ATOM  17255  O   ILE B  64     -26.418 -20.252   1.260  1.00  0.340          O  
ATOM  17256  CB  ILE B  64     -29.525 -21.323   0.892  1.00  0.550          C  
ATOM  17257  CG1 ILE B  64     -30.597 -21.627  -0.191  1.00  0.550          C  
ATOM  17258  CG2 ILE B  64     -29.579 -19.856   1.330  1.00  0.550          C  
ATOM  17259  CD1 ILE B  64     -30.443 -20.887  -1.518  1.00  0.550          C  
ATOM  17260  H   ILE B  64     -28.808 -23.767   0.434  1.00  0.480          H  
ATOM  17261  HA  ILE B  64     -27.851 -21.251  -0.516  1.00  0.470          H  
ATOM  17262  HB  ILE B  64     -29.791 -21.930   1.756  1.00  0.660          H  
ATOM  17263 1HG1 ILE B  64     -30.598 -22.698  -0.396  1.00  0.660          H  
ATOM  17264 2HG1 ILE B  64     -31.576 -21.357   0.224  1.00  0.660          H  
ATOM  17265 1HG2 ILE B  64     -30.586 -19.633   1.685  1.00  0.660          H  
ATOM  17266 2HG2 ILE B  64     -28.888 -19.674   2.128  1.00  0.660          H  
ATOM  17267 3HG2 ILE B  64     -29.331 -19.212   0.501  1.00  0.660          H  
ATOM  17268 1HD1 ILE B  64     -31.267 -21.170  -2.157  1.00  0.660          H  
ATOM  17269 2HD1 ILE B  64     -30.481 -19.813  -1.363  1.00  0.660          H  
ATOM  17270 3HD1 ILE B  64     -29.505 -21.148  -2.006  1.00  0.660          H  
ATOM  17271  N   ILE B  65     -27.030 -21.980   2.579  1.00  0.270          N  
ATOM  17272  CA  ILE B  65     -26.091 -21.641   3.623  1.00  0.240          C  
ATOM  17273  C   ILE B  65     -24.661 -21.920   3.179  1.00  0.270          C  
ATOM  17274  O   ILE B  65     -23.789 -21.077   3.366  1.00  0.280          O  
ATOM  17275  CB  ILE B  65     -26.411 -22.378   4.934  1.00  0.350          C  
ATOM  17276  CG1 ILE B  65     -27.777 -21.874   5.469  1.00  0.350          C  
ATOM  17277  CG2 ILE B  65     -25.272 -22.095   5.973  1.00  0.350          C  
ATOM  17278  CD1 ILE B  65     -28.379 -22.712   6.595  1.00  0.350          C  
ATOM  17279  H   ILE B  65     -27.678 -22.766   2.707  1.00  0.320          H  
ATOM  17280  HA  ILE B  65     -26.165 -20.581   3.817  1.00  0.290          H  
ATOM  17281  HB  ILE B  65     -26.507 -23.443   4.738  1.00  0.420          H  
ATOM  17282 1HG1 ILE B  65     -27.662 -20.858   5.812  1.00  0.420          H  
ATOM  17283 2HG1 ILE B  65     -28.477 -21.873   4.644  1.00  0.420          H  
ATOM  17284 1HG2 ILE B  65     -25.479 -22.589   6.911  1.00  0.420          H  
ATOM  17285 2HG2 ILE B  65     -24.314 -22.455   5.601  1.00  0.420          H  
ATOM  17286 3HG2 ILE B  65     -25.210 -21.022   6.138  1.00  0.420          H  
ATOM  17287 1HD1 ILE B  65     -29.339 -22.292   6.888  1.00  0.420          H  
ATOM  17288 2HD1 ILE B  65     -28.527 -23.732   6.237  1.00  0.420          H  
ATOM  17289 3HD1 ILE B  65     -27.725 -22.725   7.452  1.00  0.420          H  
ATOM  17290  N   GLU B  66     -24.394 -23.093   2.591  1.00  0.290          N  
ATOM  17291  CA  GLU B  66     -23.028 -23.430   2.196  1.00  0.320          C  
ATOM  17292  C   GLU B  66     -22.445 -22.427   1.205  1.00  0.350          C  
ATOM  17293  O   GLU B  66     -21.285 -22.042   1.351  1.00  0.370          O  
ATOM  17294  CB  GLU B  66     -22.952 -24.819   1.573  1.00  0.440          C  
ATOM  17295  CG  GLU B  66     -23.150 -25.988   2.514  1.00  0.440          C  
ATOM  17296  CD  GLU B  66     -23.138 -27.248   1.763  1.00  0.440          C  
ATOM  17297  OE1 GLU B  66     -23.028 -27.178   0.562  1.00  0.440          O  
ATOM  17298  OE2 GLU B  66     -23.254 -28.282   2.353  1.00  0.440          O  
ATOM  17299  H   GLU B  66     -25.146 -23.771   2.443  1.00  0.350          H  
ATOM  17300  HA  GLU B  66     -22.409 -23.425   3.092  1.00  0.380          H  
ATOM  17301 1HB  GLU B  66     -23.714 -24.893   0.795  1.00  0.520          H  
ATOM  17302 2HB  GLU B  66     -21.984 -24.944   1.089  1.00  0.520          H  
ATOM  17303 1HG  GLU B  66     -22.361 -26.005   3.249  1.00  0.520          H  
ATOM  17304 2HG  GLU B  66     -24.095 -25.882   3.036  1.00  0.520          H  
ATOM  17305  N   GLN B  67     -23.259 -21.913   0.271  1.00  0.380          N  
ATOM  17306  CA  GLN B  67     -22.818 -20.930  -0.726  1.00  0.430          C  
ATOM  17307  C   GLN B  67     -22.285 -19.639  -0.098  1.00  0.390          C  
ATOM  17308  O   GLN B  67     -21.583 -18.873  -0.762  1.00  0.420          O  
ATOM  17309  CB  GLN B  67     -23.965 -20.545  -1.687  1.00  0.580          C  
ATOM  17310  CG  GLN B  67     -24.396 -21.603  -2.725  1.00  0.580          C  
ATOM  17311  CD  GLN B  67     -25.673 -21.163  -3.543  1.00  0.580          C  
ATOM  17312  OE1 GLN B  67     -26.488 -20.358  -3.071  1.00  0.580          O  
ATOM  17313  NE2 GLN B  67     -25.805 -21.681  -4.766  1.00  0.580          N  
ATOM  17314  H   GLN B  67     -24.214 -22.278   0.198  1.00  0.460          H  
ATOM  17315  HA  GLN B  67     -22.013 -21.380  -1.308  1.00  0.520          H  
ATOM  17316 1HB  GLN B  67     -24.851 -20.309  -1.087  1.00  0.700          H  
ATOM  17317 2HB  GLN B  67     -23.692 -19.643  -2.228  1.00  0.700          H  
ATOM  17318 1HG  GLN B  67     -23.574 -21.715  -3.435  1.00  0.700          H  
ATOM  17319 2HG  GLN B  67     -24.570 -22.543  -2.252  1.00  0.700          H  
ATOM  17320 1HE2 GLN B  67     -26.602 -21.424  -5.378  1.00  0.700          H  
ATOM  17321 2HE2 GLN B  67     -25.117 -22.324  -5.106  1.00  0.700          H  
ATOM  17322  N   GLN B  68     -22.681 -19.342   1.144  1.00  0.330          N  
ATOM  17323  CA  GLN B  68     -22.247 -18.134   1.823  1.00  0.300          C  
ATOM  17324  C   GLN B  68     -21.089 -18.404   2.780  1.00  0.290          C  
ATOM  17325  O   GLN B  68     -20.499 -17.470   3.324  1.00  0.290          O  
ATOM  17326  CB  GLN B  68     -23.423 -17.502   2.585  1.00  0.430          C  
ATOM  17327  CG  GLN B  68     -24.580 -17.052   1.686  1.00  0.430          C  
ATOM  17328  CD  GLN B  68     -24.177 -15.956   0.725  1.00  0.430          C  
ATOM  17329  OE1 GLN B  68     -23.740 -14.862   1.134  1.00  0.430          O  
ATOM  17330  NE2 GLN B  68     -24.318 -16.229  -0.560  1.00  0.430          N  
ATOM  17331  H   GLN B  68     -23.233 -20.016   1.682  1.00  0.400          H  
ATOM  17332  HA  GLN B  68     -21.896 -17.424   1.076  1.00  0.360          H  
ATOM  17333 1HB  GLN B  68     -23.816 -18.234   3.296  1.00  0.520          H  
ATOM  17334 2HB  GLN B  68     -23.077 -16.642   3.162  1.00  0.520          H  
ATOM  17335 1HG  GLN B  68     -24.941 -17.910   1.113  1.00  0.520          H  
ATOM  17336 2HG  GLN B  68     -25.372 -16.661   2.306  1.00  0.520          H  
ATOM  17337 1HE2 GLN B  68     -24.068 -15.548  -1.250  1.00  0.520          H  
ATOM  17338 2HE2 GLN B  68     -24.684 -17.118  -0.844  1.00  0.520          H  
ATOM  17339  N   MET B  69     -20.739 -19.674   3.009  1.00  0.320          N  
ATOM  17340  CA  MET B  69     -19.718 -19.982   3.999  1.00  0.310          C  
ATOM  17341  C   MET B  69     -18.334 -19.866   3.425  1.00  0.310          C  
ATOM  17342  O   MET B  69     -17.647 -20.857   3.177  1.00  0.340          O  
ATOM  17343  CB  MET B  69     -19.957 -21.351   4.645  1.00  0.440          C  
ATOM  17344  CG  MET B  69     -21.184 -21.398   5.546  1.00  0.440          C  
ATOM  17345  SD  MET B  69     -20.990 -20.353   6.997  1.00  0.440          S  
ATOM  17346  CE  MET B  69     -22.652 -20.205   7.593  1.00  0.440          C  
ATOM  17347  H   MET B  69     -21.142 -20.444   2.474  1.00  0.380          H  
ATOM  17348  HA  MET B  69     -19.785 -19.236   4.789  1.00  0.370          H  
ATOM  17349 1HB  MET B  69     -20.112 -22.088   3.859  1.00  0.530          H  
ATOM  17350 2HB  MET B  69     -19.086 -21.656   5.220  1.00  0.530          H  
ATOM  17351 1HG  MET B  69     -22.038 -21.046   4.994  1.00  0.530          H  
ATOM  17352 2HG  MET B  69     -21.376 -22.422   5.871  1.00  0.530          H  
ATOM  17353 1HE  MET B  69     -22.651 -19.594   8.480  1.00  0.530          H  
ATOM  17354 2HE  MET B  69     -23.271 -19.735   6.830  1.00  0.530          H  
ATOM  17355 3HE  MET B  69     -23.046 -21.189   7.834  1.00  0.530          H  
ATOM  17356  N   ASN B  70     -17.918 -18.635   3.273  1.00  0.320          N  
ATOM  17357  CA  ASN B  70     -16.650 -18.325   2.678  1.00  0.340          C  
ATOM  17358  C   ASN B  70     -16.078 -17.120   3.381  1.00  0.360          C  
ATOM  17359  O   ASN B  70     -16.723 -16.563   4.261  1.00  0.410          O  
ATOM  17360  CB  ASN B  70     -16.858 -18.126   1.199  1.00  0.470          C  
ATOM  17361  CG  ASN B  70     -17.803 -17.007   0.866  1.00  0.470          C  
ATOM  17362  OD1 ASN B  70     -17.631 -15.859   1.299  1.00  0.470          O  
ATOM  17363  ND2 ASN B  70     -18.810 -17.328   0.089  1.00  0.470          N  
ATOM  17364  H   ASN B  70     -18.589 -17.901   3.520  1.00  0.380          H  
ATOM  17365  HA  ASN B  70     -15.967 -19.156   2.841  1.00  0.410          H  
ATOM  17366 1HB  ASN B  70     -15.936 -17.910   0.765  1.00  0.560          H  
ATOM  17367 2HB  ASN B  70     -17.224 -19.051   0.749  1.00  0.560          H  
ATOM  17368 1HD2 ASN B  70     -19.488 -16.639  -0.180  1.00  0.560          H  
ATOM  17369 2HD2 ASN B  70     -18.903 -18.273  -0.239  1.00  0.560          H  
ATOM  17370  N   GLY B  71     -14.831 -16.755   3.097  1.00  0.380          N  
ATOM  17371  CA  GLY B  71     -14.259 -15.629   3.822  1.00  0.440          C  
ATOM  17372  C   GLY B  71     -14.088 -16.006   5.307  1.00  0.440          C  
ATOM  17373  O   GLY B  71     -14.153 -15.140   6.182  1.00  0.470          O  
ATOM  17374  H   GLY B  71     -14.292 -17.193   2.345  1.00  0.460          H  
ATOM  17375 1HA  GLY B  71     -13.290 -15.368   3.386  1.00  0.530          H  
ATOM  17376 2HA  GLY B  71     -14.904 -14.759   3.724  1.00  0.530          H  
ATOM  17377  N   LEU B  72     -13.937 -17.309   5.590  1.00  0.410          N  
ATOM  17378  CA  LEU B  72     -13.842 -17.814   6.953  1.00  0.390          C  
ATOM  17379  C   LEU B  72     -12.405 -18.192   7.284  1.00  0.400          C  
ATOM  17380  O   LEU B  72     -11.879 -19.201   6.800  1.00  0.430          O  
ATOM  17381  CB  LEU B  72     -14.775 -19.038   7.134  1.00  0.550          C  
ATOM  17382  CG  LEU B  72     -16.327 -18.821   6.862  1.00  0.550          C  
ATOM  17383  CD1 LEU B  72     -17.052 -20.137   6.948  1.00  0.550          C  
ATOM  17384  CD2 LEU B  72     -16.923 -17.880   7.876  1.00  0.550          C  
ATOM  17385  H   LEU B  72     -13.836 -17.954   4.823  1.00  0.490          H  
ATOM  17386  HA  LEU B  72     -14.156 -17.028   7.622  1.00  0.470          H  
ATOM  17387 1HB  LEU B  72     -14.433 -19.825   6.464  1.00  0.660          H  
ATOM  17388 2HB  LEU B  72     -14.673 -19.391   8.151  1.00  0.660          H  
ATOM  17389  HG  LEU B  72     -16.468 -18.416   5.879  1.00  0.660          H  
ATOM  17390 1HD1 LEU B  72     -18.099 -19.967   6.762  1.00  0.660          H  
ATOM  17391 2HD1 LEU B  72     -16.663 -20.808   6.199  1.00  0.660          H  
ATOM  17392 3HD1 LEU B  72     -16.924 -20.569   7.933  1.00  0.660          H  
ATOM  17393 1HD2 LEU B  72     -17.984 -17.749   7.673  1.00  0.660          H  
ATOM  17394 2HD2 LEU B  72     -16.802 -18.305   8.849  1.00  0.660          H  
ATOM  17395 3HD2 LEU B  72     -16.432 -16.908   7.827  1.00  0.660          H  
ATOM  17396  N   ASP B  73     -11.747 -17.374   8.082  1.00  0.420          N  
ATOM  17397  CA  ASP B  73     -10.342 -17.620   8.336  1.00  0.420          C  
ATOM  17398  C   ASP B  73     -10.104 -18.774   9.250  1.00  0.420          C  
ATOM  17399  O   ASP B  73     -10.769 -18.951  10.274  1.00  0.450          O  
ATOM  17400  CB  ASP B  73      -9.620 -16.380   8.820  1.00  0.590          C  
ATOM  17401  CG  ASP B  73      -9.305 -15.466   7.669  1.00  0.590          C  
ATOM  17402  OD1 ASP B  73      -8.969 -15.986   6.607  1.00  0.590          O  
ATOM  17403  OD2 ASP B  73      -9.396 -14.276   7.833  1.00  0.590          O  
ATOM  17404  H   ASP B  73     -12.247 -16.597   8.520  1.00  0.500          H  
ATOM  17405  HA  ASP B  73      -9.884 -17.879   7.382  1.00  0.500          H  
ATOM  17406 1HB  ASP B  73     -10.247 -15.852   9.544  1.00  0.710          H  
ATOM  17407 2HB  ASP B  73      -8.695 -16.665   9.322  1.00  0.710          H  
ATOM  17408  N   GLY B  74      -9.128 -19.571   8.855  1.00  0.440          N  
ATOM  17409  CA  GLY B  74      -8.736 -20.751   9.583  1.00  0.480          C  
ATOM  17410  C   GLY B  74      -9.618 -21.934   9.206  1.00  0.460          C  
ATOM  17411  O   GLY B  74      -9.473 -23.018   9.756  1.00  0.480          O  
ATOM  17412  H   GLY B  74      -8.646 -19.345   7.994  1.00  0.530          H  
ATOM  17413 1HA  GLY B  74      -7.691 -20.988   9.368  1.00  0.580          H  
ATOM  17414 2HA  GLY B  74      -8.811 -20.556  10.650  1.00  0.580          H  
ATOM  17415  N   LEU B  75     -10.584 -21.763   8.298  1.00  0.420          N  
ATOM  17416  CA  LEU B  75     -11.408 -22.927   7.982  1.00  0.410          C  
ATOM  17417  C   LEU B  75     -10.594 -23.940   7.193  1.00  0.470          C  
ATOM  17418  O   LEU B  75      -9.929 -23.580   6.220  1.00  0.540          O  
ATOM  17419  CB  LEU B  75     -12.657 -22.556   7.156  1.00  0.580          C  
ATOM  17420  CG  LEU B  75     -13.669 -23.753   6.841  1.00  0.580          C  
ATOM  17421  CD1 LEU B  75     -14.317 -24.218   8.114  1.00  0.580          C  
ATOM  17422  CD2 LEU B  75     -14.729 -23.307   5.873  1.00  0.580          C  
ATOM  17423  H   LEU B  75     -10.762 -20.862   7.839  1.00  0.500          H  
ATOM  17424  HA  LEU B  75     -11.724 -23.385   8.909  1.00  0.490          H  
ATOM  17425 1HB  LEU B  75     -13.203 -21.790   7.697  1.00  0.690          H  
ATOM  17426 2HB  LEU B  75     -12.329 -22.125   6.207  1.00  0.690          H  
ATOM  17427  HG  LEU B  75     -13.124 -24.590   6.407  1.00  0.690          H  
ATOM  17428 1HD1 LEU B  75     -15.000 -25.033   7.892  1.00  0.690          H  
ATOM  17429 2HD1 LEU B  75     -13.591 -24.560   8.819  1.00  0.690          H  
ATOM  17430 3HD1 LEU B  75     -14.861 -23.390   8.543  1.00  0.690          H  
ATOM  17431 1HD2 LEU B  75     -15.412 -24.132   5.665  1.00  0.690          H  
ATOM  17432 2HD2 LEU B  75     -15.272 -22.494   6.311  1.00  0.690          H  
ATOM  17433 3HD2 LEU B  75     -14.261 -22.980   4.944  1.00  0.690          H  
ATOM  17434  N   ARG B  76     -10.654 -25.217   7.573  1.00  0.460          N  
ATOM  17435  CA  ARG B  76      -9.962 -26.220   6.783  1.00  0.520          C  
ATOM  17436  C   ARG B  76     -10.972 -26.993   5.942  1.00  0.460          C  
ATOM  17437  O   ARG B  76     -10.769 -27.180   4.742  1.00  0.530          O  
ATOM  17438  CB  ARG B  76      -9.215 -27.219   7.665  1.00  0.700          C  
ATOM  17439  CG  ARG B  76      -8.067 -26.678   8.452  1.00  0.700          C  
ATOM  17440  CD  ARG B  76      -7.410 -27.726   9.338  1.00  0.700          C  
ATOM  17441  NE  ARG B  76      -6.624 -28.759   8.603  1.00  0.700          N  
ATOM  17442  CZ  ARG B  76      -6.002 -29.824   9.206  1.00  0.700          C  
ATOM  17443  NH1 ARG B  76      -6.113 -29.995  10.518  1.00  0.700          N  
ATOM  17444  NH2 ARG B  76      -5.270 -30.688   8.500  1.00  0.700          N  
ATOM  17445  H   ARG B  76     -11.179 -25.502   8.398  1.00  0.550          H  
ATOM  17446  HA  ARG B  76      -9.251 -25.730   6.120  1.00  0.620          H  
ATOM  17447 1HB  ARG B  76      -9.911 -27.686   8.362  1.00  0.840          H  
ATOM  17448 2HB  ARG B  76      -8.801 -27.988   7.038  1.00  0.840          H  
ATOM  17449 1HG  ARG B  76      -7.317 -26.267   7.778  1.00  0.840          H  
ATOM  17450 2HG  ARG B  76      -8.449 -25.884   9.094  1.00  0.840          H  
ATOM  17451 1HD  ARG B  76      -6.737 -27.228  10.021  1.00  0.840          H  
ATOM  17452 2HD  ARG B  76      -8.191 -28.229   9.910  1.00  0.840          H  
ATOM  17453  HE  ARG B  76      -6.509 -28.652   7.601  1.00  0.840          H  
ATOM  17454 1HH1 ARG B  76      -6.666 -29.350  11.063  1.00  0.840          H  
ATOM  17455 2HH1 ARG B  76      -5.632 -30.786  10.994  1.00  0.840          H  
ATOM  17456 1HH2 ARG B  76      -5.134 -30.598   7.482  1.00  0.840          H  
ATOM  17457 2HH2 ARG B  76      -4.813 -31.459   8.964  1.00  0.840          H  
ATOM  17458  N   TYR B  77     -12.055 -27.455   6.583  1.00  0.360          N  
ATOM  17459  CA  TYR B  77     -13.063 -28.269   5.888  1.00  0.320          C  
ATOM  17460  C   TYR B  77     -14.510 -27.959   6.262  1.00  0.320          C  
ATOM  17461  O   TYR B  77     -14.800 -27.563   7.392  1.00  0.320          O  
ATOM  17462  CB  TYR B  77     -12.781 -29.767   6.107  1.00  0.460          C  
ATOM  17463  CG  TYR B  77     -11.453 -30.209   5.526  1.00  0.460          C  
ATOM  17464  CD1 TYR B  77     -10.304 -30.186   6.269  1.00  0.460          C  
ATOM  17465  CD2 TYR B  77     -11.407 -30.605   4.226  1.00  0.460          C  
ATOM  17466  CE1 TYR B  77      -9.110 -30.543   5.686  1.00  0.460          C  
ATOM  17467  CE2 TYR B  77     -10.222 -30.984   3.640  1.00  0.460          C  
ATOM  17468  CZ  TYR B  77      -9.073 -30.945   4.377  1.00  0.460          C  
ATOM  17469  OH  TYR B  77      -7.870 -31.298   3.825  1.00  0.460          O  
ATOM  17470  H   TYR B  77     -12.164 -27.227   7.572  1.00  0.430          H  
ATOM  17471  HA  TYR B  77     -12.971 -28.070   4.818  1.00  0.380          H  
ATOM  17472 1HB  TYR B  77     -12.779 -29.991   7.170  1.00  0.560          H  
ATOM  17473 2HB  TYR B  77     -13.573 -30.361   5.644  1.00  0.560          H  
ATOM  17474  HD1 TYR B  77     -10.333 -29.869   7.308  1.00  0.560          H  
ATOM  17475  HD2 TYR B  77     -12.322 -30.615   3.668  1.00  0.560          H  
ATOM  17476  HE1 TYR B  77      -8.191 -30.508   6.259  1.00  0.560          H  
ATOM  17477  HE2 TYR B  77     -10.201 -31.302   2.593  1.00  0.560          H  
ATOM  17478  HH  TYR B  77      -7.974 -31.478   2.887  1.00  0.560          H  
ATOM  17479  N   ILE B  78     -15.418 -28.201   5.316  1.00  0.320          N  
ATOM  17480  CA  ILE B  78     -16.870 -28.083   5.554  1.00  0.330          C  
ATOM  17481  C   ILE B  78     -17.608 -29.376   5.190  1.00  0.320          C  
ATOM  17482  O   ILE B  78     -17.400 -29.939   4.114  1.00  0.340          O  
ATOM  17483  CB  ILE B  78     -17.488 -26.856   4.789  1.00  0.460          C  
ATOM  17484  CG1 ILE B  78     -19.043 -26.732   5.063  1.00  0.460          C  
ATOM  17485  CG2 ILE B  78     -17.213 -26.896   3.366  1.00  0.460          C  
ATOM  17486  CD1 ILE B  78     -19.700 -25.415   4.550  1.00  0.460          C  
ATOM  17487  H   ILE B  78     -15.074 -28.506   4.395  1.00  0.380          H  
ATOM  17488  HA  ILE B  78     -17.026 -27.909   6.616  1.00  0.400          H  
ATOM  17489  HB  ILE B  78     -17.025 -25.959   5.189  1.00  0.550          H  
ATOM  17490 1HG1 ILE B  78     -19.565 -27.567   4.592  1.00  0.550          H  
ATOM  17491 2HG1 ILE B  78     -19.202 -26.798   6.139  1.00  0.550          H  
ATOM  17492 1HG2 ILE B  78     -17.595 -26.022   2.868  1.00  0.550          H  
ATOM  17493 2HG2 ILE B  78     -16.137 -26.940   3.217  1.00  0.550          H  
ATOM  17494 3HG2 ILE B  78     -17.694 -27.769   2.966  1.00  0.550          H  
ATOM  17495 1HD1 ILE B  78     -20.750 -25.417   4.800  1.00  0.550          H  
ATOM  17496 2HD1 ILE B  78     -19.233 -24.560   4.992  1.00  0.550          H  
ATOM  17497 3HD1 ILE B  78     -19.607 -25.342   3.473  1.00  0.550          H  
ATOM  17498  N   SER B  79     -18.516 -29.822   6.049  1.00  0.350          N  
ATOM  17499  CA  SER B  79     -19.304 -31.016   5.736  1.00  0.350          C  
ATOM  17500  C   SER B  79     -20.756 -30.809   6.123  1.00  0.320          C  
ATOM  17501  O   SER B  79     -21.067 -30.052   7.041  1.00  0.340          O  
ATOM  17502  CB  SER B  79     -18.758 -32.223   6.476  1.00  0.490          C  
ATOM  17503  OG  SER B  79     -18.905 -32.076   7.861  1.00  0.490          O  
ATOM  17504  H   SER B  79     -18.632 -29.344   6.948  1.00  0.420          H  
ATOM  17505  HA  SER B  79     -19.266 -31.202   4.666  1.00  0.420          H  
ATOM  17506 1HB  SER B  79     -19.271 -33.126   6.137  1.00  0.590          H  
ATOM  17507 2HB  SER B  79     -17.709 -32.333   6.246  1.00  0.590          H  
ATOM  17508  HG  SER B  79     -18.570 -32.885   8.253  1.00  0.590          H  
ATOM  17509  N   SER B  80     -21.672 -31.504   5.460  1.00  0.300          N  
ATOM  17510  CA  SER B  80     -23.064 -31.314   5.842  1.00  0.310          C  
ATOM  17511  C   SER B  80     -23.958 -32.505   5.609  1.00  0.270          C  
ATOM  17512  O   SER B  80     -23.695 -33.381   4.781  1.00  0.270          O  
ATOM  17513  CB  SER B  80     -23.644 -30.151   5.087  1.00  0.430          C  
ATOM  17514  OG  SER B  80     -23.761 -30.464   3.749  1.00  0.430          O  
ATOM  17515  H   SER B  80     -21.400 -32.111   4.684  1.00  0.360          H  
ATOM  17516  HA  SER B  80     -23.090 -31.095   6.906  1.00  0.370          H  
ATOM  17517 1HB  SER B  80     -24.621 -29.888   5.495  1.00  0.520          H  
ATOM  17518 2HB  SER B  80     -22.990 -29.291   5.197  1.00  0.520          H  
ATOM  17519  HG  SER B  80     -23.808 -29.610   3.284  1.00  0.520          H  
ATOM  17520  N   ASN B  81     -25.069 -32.479   6.332  1.00  0.290          N  
ATOM  17521  CA  ASN B  81     -26.111 -33.485   6.298  1.00  0.310          C  
ATOM  17522  C   ASN B  81     -27.512 -32.894   6.134  1.00  0.330          C  
ATOM  17523  O   ASN B  81     -27.911 -31.982   6.867  1.00  0.420          O  
ATOM  17524  CB  ASN B  81     -26.047 -34.311   7.570  1.00  0.430          C  
ATOM  17525  CG  ASN B  81     -27.014 -35.423   7.575  1.00  0.430          C  
ATOM  17526  OD1 ASN B  81     -27.108 -36.129   6.582  1.00  0.430          O  
ATOM  17527  ND2 ASN B  81     -27.726 -35.604   8.659  1.00  0.430          N  
ATOM  17528  H   ASN B  81     -25.161 -31.707   6.993  1.00  0.350          H  
ATOM  17529  HA  ASN B  81     -25.936 -34.136   5.439  1.00  0.370          H  
ATOM  17530 1HB  ASN B  81     -25.042 -34.723   7.678  1.00  0.510          H  
ATOM  17531 2HB  ASN B  81     -26.235 -33.669   8.430  1.00  0.510          H  
ATOM  17532 1HD2 ASN B  81     -28.388 -36.349   8.704  1.00  0.510          H  
ATOM  17533 2HD2 ASN B  81     -27.605 -34.994   9.444  1.00  0.510          H  
ATOM  17534  N   SER B  82     -28.245 -33.404   5.148  1.00  0.270          N  
ATOM  17535  CA  SER B  82     -29.637 -33.011   4.893  1.00  0.280          C  
ATOM  17536  C   SER B  82     -30.492 -34.272   5.012  1.00  0.300          C  
ATOM  17537  O   SER B  82     -30.171 -35.302   4.416  1.00  0.350          O  
ATOM  17538  CB  SER B  82     -29.794 -32.424   3.499  1.00  0.390          C  
ATOM  17539  OG  SER B  82     -29.070 -31.227   3.329  1.00  0.390          O  
ATOM  17540  H   SER B  82     -27.818 -34.130   4.563  1.00  0.320          H  
ATOM  17541  HA  SER B  82     -29.964 -32.289   5.641  1.00  0.340          H  
ATOM  17542 1HB  SER B  82     -29.452 -33.143   2.783  1.00  0.470          H  
ATOM  17543 2HB  SER B  82     -30.845 -32.251   3.292  1.00  0.470          H  
ATOM  17544  HG  SER B  82     -29.190 -30.999   2.404  1.00  0.470          H  
ATOM  17545  N   ALA B  83     -31.629 -34.215   5.702  1.00  0.280          N  
ATOM  17546  CA  ALA B  83     -32.390 -35.458   5.828  1.00  0.310          C  
ATOM  17547  C   ALA B  83     -33.906 -35.313   5.779  1.00  0.330          C  
ATOM  17548  O   ALA B  83     -34.490 -34.292   6.173  1.00  0.380          O  
ATOM  17549  CB  ALA B  83     -32.003 -36.145   7.125  1.00  0.420          C  
ATOM  17550  H   ALA B  83     -31.891 -33.363   6.207  1.00  0.340          H  
ATOM  17551  HA  ALA B  83     -32.108 -36.102   5.003  1.00  0.370          H  
ATOM  17552 1HB  ALA B  83     -32.515 -37.106   7.198  1.00  0.510          H  
ATOM  17553 2HB  ALA B  83     -30.923 -36.310   7.130  1.00  0.510          H  
ATOM  17554 3HB  ALA B  83     -32.280 -35.515   7.968  1.00  0.510          H  
ATOM  17555  N   GLY B  84     -34.528 -36.449   5.423  1.00  0.340          N  
ATOM  17556  CA  GLY B  84     -35.964 -36.697   5.262  1.00  0.380          C  
ATOM  17557  C   GLY B  84     -36.809 -36.400   6.481  1.00  0.380          C  
ATOM  17558  O   GLY B  84     -38.032 -36.378   6.403  1.00  0.440          O  
ATOM  17559  H   GLY B  84     -33.918 -37.229   5.163  1.00  0.410          H  
ATOM  17560 1HA  GLY B  84     -36.333 -36.097   4.434  1.00  0.460          H  
ATOM  17561 2HA  GLY B  84     -36.107 -37.738   4.975  1.00  0.460          H  
ATOM  17562  N   ASN B  85     -36.166 -36.137   7.599  1.00  0.320          N  
ATOM  17563  CA  ASN B  85     -36.869 -35.798   8.805  1.00  0.350          C  
ATOM  17564  C   ASN B  85     -37.007 -34.275   8.931  1.00  0.370          C  
ATOM  17565  O   ASN B  85     -37.487 -33.770   9.955  1.00  0.400          O  
ATOM  17566  CB  ASN B  85     -36.145 -36.446   9.948  1.00  0.480          C  
ATOM  17567  CG  ASN B  85     -36.320 -37.921   9.830  1.00  0.480          C  
ATOM  17568  OD1 ASN B  85     -37.376 -38.482  10.157  1.00  0.480          O  
ATOM  17569  ND2 ASN B  85     -35.312 -38.573   9.325  1.00  0.480          N  
ATOM  17570  H   ASN B  85     -35.158 -36.203   7.603  1.00  0.380          H  
ATOM  17571  HA  ASN B  85     -37.877 -36.214   8.752  1.00  0.420          H  
ATOM  17572 1HB  ASN B  85     -35.085 -36.195   9.898  1.00  0.570          H  
ATOM  17573 2HB  ASN B  85     -36.522 -36.096  10.896  1.00  0.570          H  
ATOM  17574 1HD2 ASN B  85     -35.360 -39.565   9.200  1.00  0.570          H  
ATOM  17575 2HD2 ASN B  85     -34.476 -38.097   9.067  1.00  0.570          H  
ATOM  17576  N   GLY B  86     -36.662 -33.558   7.834  1.00  0.360          N  
ATOM  17577  CA  GLY B  86     -36.763 -32.105   7.726  1.00  0.400          C  
ATOM  17578  C   GLY B  86     -35.624 -31.432   8.446  1.00  0.410          C  
ATOM  17579  O   GLY B  86     -35.766 -30.359   9.023  1.00  0.650          O  
ATOM  17580  H   GLY B  86     -36.268 -34.046   7.028  1.00  0.430          H  
ATOM  17581 1HA  GLY B  86     -36.744 -31.831   6.673  1.00  0.480          H  
ATOM  17582 2HA  GLY B  86     -37.716 -31.767   8.128  1.00  0.480          H  
ATOM  17583  N   GLN B  87     -34.478 -32.082   8.468  1.00  0.210          N  
ATOM  17584  CA  GLN B  87     -33.364 -31.530   9.225  1.00  0.220          C  
ATOM  17585  C   GLN B  87     -32.126 -31.226   8.407  1.00  0.230          C  
ATOM  17586  O   GLN B  87     -31.829 -31.886   7.403  1.00  0.260          O  
ATOM  17587  CB  GLN B  87     -33.020 -32.505  10.353  1.00  0.300          C  
ATOM  17588  CG  GLN B  87     -34.181 -32.724  11.325  1.00  0.300          C  
ATOM  17589  CD  GLN B  87     -33.856 -33.674  12.442  1.00  0.300          C  
ATOM  17590  OE1 GLN B  87     -32.690 -34.022  12.657  1.00  0.300          O  
ATOM  17591  NE2 GLN B  87     -34.883 -34.109  13.156  1.00  0.300          N  
ATOM  17592  H   GLN B  87     -34.405 -32.941   7.917  1.00  0.250          H  
ATOM  17593  HA  GLN B  87     -33.681 -30.591   9.677  1.00  0.260          H  
ATOM  17594 1HB  GLN B  87     -32.744 -33.470   9.930  1.00  0.360          H  
ATOM  17595 2HB  GLN B  87     -32.164 -32.127  10.914  1.00  0.360          H  
ATOM  17596 1HG  GLN B  87     -34.462 -31.761  11.755  1.00  0.360          H  
ATOM  17597 2HG  GLN B  87     -35.022 -33.139  10.781  1.00  0.360          H  
ATOM  17598 1HE2 GLN B  87     -34.739 -34.747  13.907  1.00  0.360          H  
ATOM  17599 2HE2 GLN B  87     -35.816 -33.804  12.948  1.00  0.360          H  
ATOM  17600  N   ALA B  88     -31.356 -30.253   8.897  1.00  0.220          N  
ATOM  17601  CA  ALA B  88     -30.083 -29.893   8.296  1.00  0.240          C  
ATOM  17602  C   ALA B  88     -29.028 -29.647   9.361  1.00  0.220          C  
ATOM  17603  O   ALA B  88     -29.307 -29.078  10.426  1.00  0.210          O  
ATOM  17604  CB  ALA B  88     -30.220 -28.627   7.459  1.00  0.330          C  
ATOM  17605  H   ALA B  88     -31.696 -29.718   9.702  1.00  0.260          H  
ATOM  17606  HA  ALA B  88     -29.761 -30.716   7.666  1.00  0.290          H  
ATOM  17607 1HB  ALA B  88     -29.257 -28.385   7.006  1.00  0.390          H  
ATOM  17608 2HB  ALA B  88     -30.938 -28.765   6.699  1.00  0.390          H  
ATOM  17609 3HB  ALA B  88     -30.532 -27.818   8.099  1.00  0.390          H  
ATOM  17610  N   SER B  89     -27.796 -30.014   9.029  1.00  0.220          N  
ATOM  17611  CA  SER B  89     -26.644 -29.740   9.878  1.00  0.210          C  
ATOM  17612  C   SER B  89     -25.366 -29.538   9.065  1.00  0.220          C  
ATOM  17613  O   SER B  89     -24.977 -30.389   8.259  1.00  0.260          O  
ATOM  17614  CB  SER B  89     -26.460 -30.858  10.881  1.00  0.300          C  
ATOM  17615  OG  SER B  89     -25.325 -30.644  11.666  1.00  0.300          O  
ATOM  17616  H   SER B  89     -27.678 -30.537   8.158  1.00  0.260          H  
ATOM  17617  HA  SER B  89     -26.842 -28.829  10.429  1.00  0.250          H  
ATOM  17618 1HB  SER B  89     -27.341 -30.912  11.520  1.00  0.360          H  
ATOM  17619 2HB  SER B  89     -26.375 -31.809  10.358  1.00  0.360          H  
ATOM  17620  HG  SER B  89     -25.348 -31.313  12.353  1.00  0.360          H  
ATOM  17621  N   ILE B  90     -24.724 -28.386   9.254  1.00  0.200          N  
ATOM  17622  CA  ILE B  90     -23.477 -28.046   8.567  1.00  0.210          C  
ATOM  17623  C   ILE B  90     -22.357 -27.888   9.576  1.00  0.210          C  
ATOM  17624  O   ILE B  90     -22.492 -27.156  10.547  1.00  0.190          O  
ATOM  17625  CB  ILE B  90     -23.603 -26.737   7.750  1.00  0.290          C  
ATOM  17626  CG1 ILE B  90     -24.693 -26.884   6.658  1.00  0.290          C  
ATOM  17627  CG2 ILE B  90     -22.224 -26.354   7.132  1.00  0.290          C  
ATOM  17628  CD1 ILE B  90     -25.104 -25.588   6.002  1.00  0.290          C  
ATOM  17629  H   ILE B  90     -25.132 -27.725   9.922  1.00  0.240          H  
ATOM  17630  HA  ILE B  90     -23.208 -28.855   7.894  1.00  0.250          H  
ATOM  17631  HB  ILE B  90     -23.913 -25.960   8.392  1.00  0.350          H  
ATOM  17632 1HG1 ILE B  90     -24.320 -27.526   5.885  1.00  0.350          H  
ATOM  17633 2HG1 ILE B  90     -25.578 -27.341   7.094  1.00  0.350          H  
ATOM  17634 1HG2 ILE B  90     -22.307 -25.428   6.582  1.00  0.350          H  
ATOM  17635 2HG2 ILE B  90     -21.476 -26.218   7.914  1.00  0.350          H  
ATOM  17636 3HG2 ILE B  90     -21.898 -27.152   6.459  1.00  0.350          H  
ATOM  17637 1HD1 ILE B  90     -25.862 -25.788   5.251  1.00  0.350          H  
ATOM  17638 2HD1 ILE B  90     -25.513 -24.930   6.762  1.00  0.350          H  
ATOM  17639 3HD1 ILE B  90     -24.260 -25.109   5.521  1.00  0.350          H  
ATOM  17640  N   GLN B  91     -21.259 -28.596   9.377  1.00  0.240          N  
ATOM  17641  CA  GLN B  91     -20.140 -28.520  10.295  1.00  0.270          C  
ATOM  17642  C   GLN B  91     -18.904 -27.926   9.645  1.00  0.280          C  
ATOM  17643  O   GLN B  91     -18.435 -28.362   8.590  1.00  0.330          O  
ATOM  17644  CB  GLN B  91     -19.816 -29.895  10.885  1.00  0.370          C  
ATOM  17645  CG  GLN B  91     -18.665 -29.878  11.893  1.00  0.370          C  
ATOM  17646  CD  GLN B  91     -18.444 -31.220  12.557  1.00  0.370          C  
ATOM  17647  OE1 GLN B  91     -19.394 -31.872  13.000  1.00  0.370          O  
ATOM  17648  NE2 GLN B  91     -17.196 -31.648  12.631  1.00  0.370          N  
ATOM  17649  H   GLN B  91     -21.201 -29.193   8.561  1.00  0.290          H  
ATOM  17650  HA  GLN B  91     -20.413 -27.866  11.120  1.00  0.320          H  
ATOM  17651 1HB  GLN B  91     -20.701 -30.289  11.385  1.00  0.440          H  
ATOM  17652 2HB  GLN B  91     -19.555 -30.583  10.079  1.00  0.440          H  
ATOM  17653 1HG  GLN B  91     -17.739 -29.601  11.385  1.00  0.440          H  
ATOM  17654 2HG  GLN B  91     -18.896 -29.145  12.670  1.00  0.440          H  
ATOM  17655 1HE2 GLN B  91     -16.991 -32.526  13.064  1.00  0.440          H  
ATOM  17656 2HE2 GLN B  91     -16.442 -31.092  12.244  1.00  0.440          H  
ATOM  17657  N   LEU B  92     -18.377 -26.916  10.302  1.00  0.260          N  
ATOM  17658  CA  LEU B  92     -17.190 -26.209   9.876  1.00  0.270          C  
ATOM  17659  C   LEU B  92     -16.013 -26.525  10.776  1.00  0.300          C  
ATOM  17660  O   LEU B  92     -16.048 -26.257  11.979  1.00  0.350          O  
ATOM  17661  CB  LEU B  92     -17.503 -24.732   9.922  1.00  0.370          C  
ATOM  17662  CG  LEU B  92     -18.633 -24.259   9.041  1.00  0.370          C  
ATOM  17663  CD1 LEU B  92     -18.910 -22.926   9.359  1.00  0.370          C  
ATOM  17664  CD2 LEU B  92     -18.239 -24.301   7.631  1.00  0.370          C  
ATOM  17665  H   LEU B  92     -18.864 -26.599  11.142  1.00  0.310          H  
ATOM  17666  HA  LEU B  92     -16.928 -26.522   8.868  1.00  0.320          H  
ATOM  17667 1HB  LEU B  92     -17.775 -24.500  10.931  1.00  0.450          H  
ATOM  17668 2HB  LEU B  92     -16.629 -24.185   9.673  1.00  0.450          H  
ATOM  17669  HG  LEU B  92     -19.525 -24.866   9.209  1.00  0.450          H  
ATOM  17670 1HD1 LEU B  92     -19.713 -22.559   8.731  1.00  0.450          H  
ATOM  17671 2HD1 LEU B  92     -19.203 -22.882  10.399  1.00  0.450          H  
ATOM  17672 3HD1 LEU B  92     -18.016 -22.348   9.189  1.00  0.450          H  
ATOM  17673 1HD2 LEU B  92     -19.065 -23.923   7.050  1.00  0.450          H  
ATOM  17674 2HD2 LEU B  92     -17.363 -23.676   7.469  1.00  0.450          H  
ATOM  17675 3HD2 LEU B  92     -18.014 -25.307   7.347  1.00  0.450          H  
ATOM  17676  N   ASN B  93     -14.985 -27.131  10.196  1.00  0.300          N  
ATOM  17677  CA  ASN B  93     -13.790 -27.565  10.911  1.00  0.320          C  
ATOM  17678  C   ASN B  93     -12.660 -26.561  10.726  1.00  0.340          C  
ATOM  17679  O   ASN B  93     -12.166 -26.396   9.603  1.00  0.350          O  
ATOM  17680  CB  ASN B  93     -13.370 -28.934  10.410  1.00  0.440          C  
ATOM  17681  CG  ASN B  93     -14.433 -29.986  10.645  1.00  0.440          C  
ATOM  17682  OD1 ASN B  93     -15.055 -30.037  11.708  1.00  0.440          O  
ATOM  17683  ND2 ASN B  93     -14.641 -30.829   9.665  1.00  0.440          N  
ATOM  17684  H   ASN B  93     -15.029 -27.302   9.189  1.00  0.360          H  
ATOM  17685  HA  ASN B  93     -14.011 -27.614  11.978  1.00  0.380          H  
ATOM  17686 1HB  ASN B  93     -13.162 -28.876   9.342  1.00  0.530          H  
ATOM  17687 2HB  ASN B  93     -12.450 -29.236  10.910  1.00  0.530          H  
ATOM  17688 1HD2 ASN B  93     -15.328 -31.552   9.747  1.00  0.530          H  
ATOM  17689 2HD2 ASN B  93     -14.108 -30.756   8.823  1.00  0.530          H  
ATOM  17690  N   PHE B  94     -12.249 -25.900  11.807  1.00  0.340          N  
ATOM  17691  CA  PHE B  94     -11.236 -24.844  11.767  1.00  0.360          C  
ATOM  17692  C   PHE B  94      -9.876 -25.331  12.282  1.00  0.370          C  
ATOM  17693  O   PHE B  94      -9.807 -26.299  13.024  1.00  0.350          O  
ATOM  17694  CB  PHE B  94     -11.738 -23.636  12.565  1.00  0.500          C  
ATOM  17695  CG  PHE B  94     -12.891 -22.884  11.927  1.00  0.500          C  
ATOM  17696  CD1 PHE B  94     -14.214 -23.268  12.133  1.00  0.500          C  
ATOM  17697  CD2 PHE B  94     -12.653 -21.774  11.139  1.00  0.500          C  
ATOM  17698  CE1 PHE B  94     -15.245 -22.556  11.543  1.00  0.500          C  
ATOM  17699  CE2 PHE B  94     -13.676 -21.077  10.550  1.00  0.500          C  
ATOM  17700  CZ  PHE B  94     -14.973 -21.464  10.748  1.00  0.500          C  
ATOM  17701  H   PHE B  94     -12.662 -26.114  12.725  1.00  0.410          H  
ATOM  17702  HA  PHE B  94     -11.106 -24.540  10.737  1.00  0.430          H  
ATOM  17703 1HB  PHE B  94     -12.095 -23.990  13.507  1.00  0.600          H  
ATOM  17704 2HB  PHE B  94     -10.919 -22.945  12.747  1.00  0.600          H  
ATOM  17705  HD1 PHE B  94     -14.436 -24.140  12.761  1.00  0.600          H  
ATOM  17706  HD2 PHE B  94     -11.631 -21.446  10.978  1.00  0.600          H  
ATOM  17707  HE1 PHE B  94     -16.271 -22.859  11.706  1.00  0.600          H  
ATOM  17708  HE2 PHE B  94     -13.443 -20.215   9.928  1.00  0.600          H  
ATOM  17709  HZ  PHE B  94     -15.779 -20.910  10.281  1.00  0.600          H  
ATOM  17710  N   GLU B  95      -8.794 -24.668  11.879  1.00  0.410          N  
ATOM  17711  CA  GLU B  95      -7.433 -25.019  12.299  1.00  0.420          C  
ATOM  17712  C   GLU B  95      -7.232 -25.014  13.813  1.00  0.410          C  
ATOM  17713  O   GLU B  95      -7.754 -24.154  14.529  1.00  0.420          O  
ATOM  17714  CB  GLU B  95      -6.423 -24.023  11.690  1.00  0.580          C  
ATOM  17715  CG  GLU B  95      -6.211 -24.099  10.180  1.00  0.580          C  
ATOM  17716  CD  GLU B  95      -5.265 -23.038   9.658  1.00  0.580          C  
ATOM  17717  OE1 GLU B  95      -4.746 -22.289  10.448  1.00  0.580          O  
ATOM  17718  OE2 GLU B  95      -5.081 -22.971   8.467  1.00  0.580          O  
ATOM  17719  H   GLU B  95      -8.921 -23.896  11.224  1.00  0.490          H  
ATOM  17720  HA  GLU B  95      -7.212 -26.021  11.943  1.00  0.500          H  
ATOM  17721 1HB  GLU B  95      -6.750 -23.015  11.894  1.00  0.700          H  
ATOM  17722 2HB  GLU B  95      -5.455 -24.152  12.179  1.00  0.700          H  
ATOM  17723 1HG  GLU B  95      -5.799 -25.071   9.934  1.00  0.700          H  
ATOM  17724 2HG  GLU B  95      -7.161 -23.999   9.677  1.00  0.700          H  
ATOM  17725  N   GLN B  96      -6.461 -25.979  14.314  1.00  0.410          N  
ATOM  17726  CA  GLN B  96      -6.167 -26.011  15.736  1.00  0.420          C  
ATOM  17727  C   GLN B  96      -5.562 -24.673  16.130  1.00  0.430          C  
ATOM  17728  O   GLN B  96      -4.696 -24.149  15.432  1.00  0.460          O  
ATOM  17729  CB  GLN B  96      -5.189 -27.140  16.083  1.00  0.580          C  
ATOM  17730  CG  GLN B  96      -5.724 -28.545  15.871  1.00  0.580          C  
ATOM  17731  CD  GLN B  96      -5.513 -29.047  14.468  1.00  0.580          C  
ATOM  17732  OE1 GLN B  96      -5.340 -28.268  13.518  1.00  0.580          O  
ATOM  17733  NE2 GLN B  96      -5.526 -30.343  14.321  1.00  0.580          N  
ATOM  17734  H   GLN B  96      -6.055 -26.684  13.698  1.00  0.490          H  
ATOM  17735  HA  GLN B  96      -7.091 -26.151  16.291  1.00  0.500          H  
ATOM  17736 1HB  GLN B  96      -4.281 -27.029  15.491  1.00  0.700          H  
ATOM  17737 2HB  GLN B  96      -4.902 -27.055  17.132  1.00  0.700          H  
ATOM  17738 1HG  GLN B  96      -5.206 -29.225  16.551  1.00  0.700          H  
ATOM  17739 2HG  GLN B  96      -6.767 -28.561  16.086  1.00  0.700          H  
ATOM  17740 1HE2 GLN B  96      -5.358 -30.793  13.415  1.00  0.700          H  
ATOM  17741 2HE2 GLN B  96      -5.665 -30.932  15.106  1.00  0.700          H  
ATOM  17742  N   GLY B  97      -6.011 -24.125  17.254  1.00  0.430          N  
ATOM  17743  CA  GLY B  97      -5.522 -22.839  17.741  1.00  0.440          C  
ATOM  17744  C   GLY B  97      -6.446 -21.667  17.387  1.00  0.420          C  
ATOM  17745  O   GLY B  97      -6.325 -20.589  17.974  1.00  0.440          O  
ATOM  17746  H   GLY B  97      -6.709 -24.611  17.799  1.00  0.520          H  
ATOM  17747 1HA  GLY B  97      -5.405 -22.891  18.823  1.00  0.530          H  
ATOM  17748 2HA  GLY B  97      -4.532 -22.654  17.328  1.00  0.530          H  
ATOM  17749  N   VAL B  98      -7.383 -21.870  16.460  1.00  0.400          N  
ATOM  17750  CA  VAL B  98      -8.326 -20.818  16.102  1.00  0.390          C  
ATOM  17751  C   VAL B  98      -9.260 -20.557  17.268  1.00  0.380          C  
ATOM  17752  O   VAL B  98      -9.831 -21.482  17.834  1.00  0.370          O  
ATOM  17753  CB  VAL B  98      -9.136 -21.207  14.837  1.00  0.550          C  
ATOM  17754  CG1 VAL B  98     -10.263 -20.198  14.546  1.00  0.550          C  
ATOM  17755  CG2 VAL B  98      -8.203 -21.233  13.642  1.00  0.550          C  
ATOM  17756  H   VAL B  98      -7.435 -22.771  15.974  1.00  0.480          H  
ATOM  17757  HA  VAL B  98      -7.768 -19.907  15.891  1.00  0.470          H  
ATOM  17758  HB  VAL B  98      -9.571 -22.193  14.987  1.00  0.660          H  
ATOM  17759 1HG1 VAL B  98     -10.805 -20.504  13.649  1.00  0.660          H  
ATOM  17760 2HG1 VAL B  98     -10.953 -20.168  15.383  1.00  0.660          H  
ATOM  17761 3HG1 VAL B  98      -9.843 -19.207  14.388  1.00  0.660          H  
ATOM  17762 1HG2 VAL B  98      -8.757 -21.536  12.760  1.00  0.660          H  
ATOM  17763 2HG2 VAL B  98      -7.779 -20.245  13.487  1.00  0.660          H  
ATOM  17764 3HG2 VAL B  98      -7.402 -21.928  13.820  1.00  0.660          H  
ATOM  17765  N   ASP B  99      -9.435 -19.294  17.623  1.00  0.410          N  
ATOM  17766  CA  ASP B  99     -10.320 -18.962  18.721  1.00  0.430          C  
ATOM  17767  C   ASP B  99     -11.746 -19.406  18.357  1.00  0.410          C  
ATOM  17768  O   ASP B  99     -12.293 -18.911  17.367  1.00  0.420          O  
ATOM  17769  CB  ASP B  99     -10.240 -17.458  19.019  1.00  0.590          C  
ATOM  17770  CG  ASP B  99     -11.098 -17.006  20.173  1.00  0.590          C  
ATOM  17771  OD1 ASP B  99     -12.296 -17.312  20.160  1.00  0.590          O  
ATOM  17772  OD2 ASP B  99     -10.577 -16.365  21.063  1.00  0.590          O  
ATOM  17773  H   ASP B  99      -8.929 -18.568  17.136  1.00  0.490          H  
ATOM  17774  HA  ASP B  99      -9.946 -19.483  19.592  1.00  0.520          H  
ATOM  17775 1HB  ASP B  99      -9.205 -17.208  19.256  1.00  0.710          H  
ATOM  17776 2HB  ASP B  99     -10.498 -16.890  18.149  1.00  0.710          H  
ATOM  17777  N   PRO B 100     -12.354 -20.366  19.090  1.00  0.380          N  
ATOM  17778  CA  PRO B 100     -13.645 -20.951  18.799  1.00  0.380          C  
ATOM  17779  C   PRO B 100     -14.784 -19.954  18.852  1.00  0.350          C  
ATOM  17780  O   PRO B 100     -15.821 -20.174  18.218  1.00  0.330          O  
ATOM  17781  CB  PRO B 100     -13.797 -22.022  19.891  1.00  0.570          C  
ATOM  17782  CG  PRO B 100     -12.914 -21.559  21.024  1.00  0.570          C  
ATOM  17783  CD  PRO B 100     -11.748 -20.853  20.355  1.00  0.570          C  
ATOM  17784  HA  PRO B 100     -13.592 -21.422  17.807  1.00  0.460          H  
ATOM  17785 1HB  PRO B 100     -14.854 -22.103  20.190  1.00  0.680          H  
ATOM  17786 2HB  PRO B 100     -13.506 -22.996  19.499  1.00  0.680          H  
ATOM  17787 1HG  PRO B 100     -13.483 -20.889  21.697  1.00  0.680          H  
ATOM  17788 2HG  PRO B 100     -12.600 -22.422  21.633  1.00  0.680          H  
ATOM  17789 1HD  PRO B 100     -11.460 -20.012  21.010  1.00  0.680          H  
ATOM  17790 2HD  PRO B 100     -10.916 -21.553  20.153  1.00  0.680          H  
ATOM  17791  N   ASP B 101     -14.602 -18.837  19.556  1.00  0.370          N  
ATOM  17792  CA  ASP B 101     -15.690 -17.911  19.627  1.00  0.390          C  
ATOM  17793  C   ASP B 101     -15.605 -17.030  18.436  1.00  0.490          C  
ATOM  17794  O   ASP B 101     -16.621 -16.732  17.824  1.00  0.820          O  
ATOM  17795  CB  ASP B 101     -15.657 -17.103  20.908  1.00  0.540          C  
ATOM  17796  CG  ASP B 101     -15.953 -17.901  22.143  1.00  0.540          C  
ATOM  17797  OD1 ASP B 101     -17.086 -18.315  22.289  1.00  0.540          O  
ATOM  17798  OD2 ASP B 101     -15.082 -18.122  22.946  1.00  0.540          O  
ATOM  17799  H   ASP B 101     -13.724 -18.591  20.035  1.00  0.440          H  
ATOM  17800  HA  ASP B 101     -16.633 -18.458  19.592  1.00  0.470          H  
ATOM  17801 1HB  ASP B 101     -14.677 -16.623  21.010  1.00  0.650          H  
ATOM  17802 2HB  ASP B 101     -16.406 -16.341  20.836  1.00  0.650          H  
ATOM  17803  N   ILE B 102     -14.406 -16.635  18.044  1.00  0.340          N  
ATOM  17804  CA  ILE B 102     -14.406 -15.773  16.887  1.00  0.390          C  
ATOM  17805  C   ILE B 102     -14.803 -16.614  15.662  1.00  0.360          C  
ATOM  17806  O   ILE B 102     -15.386 -16.088  14.710  1.00  0.380          O  
ATOM  17807  CB  ILE B 102     -13.083 -15.018  16.670  1.00  0.530          C  
ATOM  17808  CG1 ILE B 102     -13.331 -13.739  15.831  1.00  0.530          C  
ATOM  17809  CG2 ILE B 102     -12.066 -15.875  15.889  1.00  0.530          C  
ATOM  17810  CD1 ILE B 102     -14.225 -12.618  16.512  1.00  0.530          C  
ATOM  17811  H   ILE B 102     -13.569 -16.889  18.602  1.00  0.410          H  
ATOM  17812  HA  ILE B 102     -15.181 -15.040  17.036  1.00  0.470          H  
ATOM  17813  HB  ILE B 102     -12.664 -14.742  17.639  1.00  0.630          H  
ATOM  17814 1HG1 ILE B 102     -12.358 -13.311  15.620  1.00  0.630          H  
ATOM  17815 2HG1 ILE B 102     -13.799 -14.021  14.884  1.00  0.630          H  
ATOM  17816 1HG2 ILE B 102     -11.145 -15.310  15.758  1.00  0.630          H  
ATOM  17817 2HG2 ILE B 102     -11.857 -16.770  16.422  1.00  0.630          H  
ATOM  17818 3HG2 ILE B 102     -12.456 -16.131  14.905  1.00  0.630          H  
ATOM  17819 1HD1 ILE B 102     -14.311 -11.760  15.856  1.00  0.630          H  
ATOM  17820 2HD1 ILE B 102     -15.226 -12.964  16.728  1.00  0.630          H  
ATOM  17821 3HD1 ILE B 102     -13.750 -12.307  17.438  1.00  0.630          H  
ATOM  17822  N   ALA B 103     -14.456 -17.922  15.673  1.00  0.330          N  
ATOM  17823  CA  ALA B 103     -14.826 -18.797  14.577  1.00  0.320          C  
ATOM  17824  C   ALA B 103     -16.336 -18.884  14.450  1.00  0.310          C  
ATOM  17825  O   ALA B 103     -16.873 -18.707  13.358  1.00  0.320          O  
ATOM  17826  CB  ALA B 103     -14.262 -20.188  14.781  1.00  0.450          C  
ATOM  17827  H   ALA B 103     -13.918 -18.293  16.461  1.00  0.400          H  
ATOM  17828  HA  ALA B 103     -14.419 -18.385  13.670  1.00  0.380          H  
ATOM  17829 1HB  ALA B 103     -14.534 -20.816  13.938  1.00  0.540          H  
ATOM  17830 2HB  ALA B 103     -13.190 -20.130  14.860  1.00  0.540          H  
ATOM  17831 3HB  ALA B 103     -14.668 -20.611  15.694  1.00  0.540          H  
ATOM  17832  N   GLN B 104     -17.046 -19.070  15.571  1.00  0.310          N  
ATOM  17833  CA  GLN B 104     -18.498 -19.149  15.500  1.00  0.350          C  
ATOM  17834  C   GLN B 104     -19.091 -17.874  14.968  1.00  0.400          C  
ATOM  17835  O   GLN B 104     -20.077 -17.877  14.226  1.00  0.460          O  
ATOM  17836  CB  GLN B 104     -19.116 -19.471  16.856  1.00  0.470          C  
ATOM  17837  CG  GLN B 104     -20.618 -19.588  16.770  1.00  0.470          C  
ATOM  17838  CD  GLN B 104     -21.285 -20.061  18.019  1.00  0.470          C  
ATOM  17839  OE1 GLN B 104     -20.689 -20.705  18.880  1.00  0.470          O  
ATOM  17840  NE2 GLN B 104     -22.552 -19.730  18.138  1.00  0.470          N  
ATOM  17841  H   GLN B 104     -16.577 -19.226  16.472  1.00  0.370          H  
ATOM  17842  HA  GLN B 104     -18.762 -19.940  14.813  1.00  0.420          H  
ATOM  17843 1HB  GLN B 104     -18.709 -20.413  17.227  1.00  0.570          H  
ATOM  17844 2HB  GLN B 104     -18.857 -18.690  17.576  1.00  0.570          H  
ATOM  17845 1HG  GLN B 104     -21.047 -18.615  16.528  1.00  0.570          H  
ATOM  17846 2HG  GLN B 104     -20.821 -20.273  15.985  1.00  0.570          H  
ATOM  17847 1HE2 GLN B 104     -23.072 -20.016  18.947  1.00  0.570          H  
ATOM  17848 2HE2 GLN B 104     -23.008 -19.207  17.417  1.00  0.570          H  
ATOM  17849  N   VAL B 105     -18.503 -16.780  15.367  1.00  0.410          N  
ATOM  17850  CA  VAL B 105     -18.960 -15.484  14.978  1.00  0.470          C  
ATOM  17851  C   VAL B 105     -18.779 -15.213  13.488  1.00  0.360          C  
ATOM  17852  O   VAL B 105     -19.730 -14.773  12.839  1.00  0.320          O  
ATOM  17853  CB  VAL B 105     -18.244 -14.526  15.870  1.00  0.630          C  
ATOM  17854  CG1 VAL B 105     -18.471 -13.207  15.490  1.00  0.630          C  
ATOM  17855  CG2 VAL B 105     -18.741 -14.762  17.231  1.00  0.630          C  
ATOM  17856  H   VAL B 105     -17.711 -16.862  16.016  1.00  0.490          H  
ATOM  17857  HA  VAL B 105     -20.024 -15.423  15.206  1.00  0.560          H  
ATOM  17858  HB  VAL B 105     -17.187 -14.727  15.824  1.00  0.760          H  
ATOM  17859 1HG1 VAL B 105     -17.942 -12.593  16.186  1.00  0.760          H  
ATOM  17860 2HG1 VAL B 105     -18.099 -13.057  14.487  1.00  0.760          H  
ATOM  17861 3HG1 VAL B 105     -19.539 -12.981  15.525  1.00  0.760          H  
ATOM  17862 1HG2 VAL B 105     -18.209 -14.136  17.921  1.00  0.760          H  
ATOM  17863 2HG2 VAL B 105     -19.784 -14.542  17.227  1.00  0.760          H  
ATOM  17864 3HG2 VAL B 105     -18.622 -15.770  17.533  1.00  0.760          H  
ATOM  17865  N   GLN B 106     -17.597 -15.485  12.917  1.00  0.320          N  
ATOM  17866  CA  GLN B 106     -17.471 -15.248  11.481  1.00  0.300          C  
ATOM  17867  C   GLN B 106     -18.442 -16.146  10.695  1.00  0.280          C  
ATOM  17868  O   GLN B 106     -18.980 -15.736   9.661  1.00  0.360          O  
ATOM  17869  CB  GLN B 106     -16.013 -15.404  11.013  1.00  0.430          C  
ATOM  17870  CG  GLN B 106     -15.426 -16.780  11.167  1.00  0.430          C  
ATOM  17871  CD  GLN B 106     -13.997 -16.904  10.656  1.00  0.430          C  
ATOM  17872  OE1 GLN B 106     -13.576 -16.172   9.743  1.00  0.430          O  
ATOM  17873  NE2 GLN B 106     -13.259 -17.838  11.240  1.00  0.430          N  
ATOM  17874  H   GLN B 106     -16.817 -15.828  13.488  1.00  0.380          H  
ATOM  17875  HA  GLN B 106     -17.752 -14.217  11.287  1.00  0.360          H  
ATOM  17876 1HB  GLN B 106     -15.937 -15.126   9.964  1.00  0.510          H  
ATOM  17877 2HB  GLN B 106     -15.383 -14.718  11.582  1.00  0.510          H  
ATOM  17878 1HG  GLN B 106     -15.400 -16.970  12.219  1.00  0.510          H  
ATOM  17879 2HG  GLN B 106     -16.028 -17.515  10.698  1.00  0.510          H  
ATOM  17880 1HE2 GLN B 106     -12.291 -18.033  10.956  1.00  0.510          H  
ATOM  17881 2HE2 GLN B 106     -13.648 -18.389  11.975  1.00  0.510          H  
ATOM  17882  N   VAL B 107     -18.757 -17.317  11.247  1.00  0.250          N  
ATOM  17883  CA  VAL B 107     -19.726 -18.202  10.636  1.00  0.240          C  
ATOM  17884  C   VAL B 107     -21.114 -17.597  10.681  1.00  0.260          C  
ATOM  17885  O   VAL B 107     -21.802 -17.562   9.659  1.00  0.280          O  
ATOM  17886  CB  VAL B 107     -19.692 -19.547  11.343  1.00  0.340          C  
ATOM  17887  CG1 VAL B 107     -20.830 -20.438  10.895  1.00  0.340          C  
ATOM  17888  CG2 VAL B 107     -18.365 -20.159  11.021  1.00  0.340          C  
ATOM  17889  H   VAL B 107     -18.253 -17.621  12.089  1.00  0.300          H  
ATOM  17890  HA  VAL B 107     -19.449 -18.351   9.594  1.00  0.290          H  
ATOM  17891  HB  VAL B 107     -19.780 -19.403  12.402  1.00  0.410          H  
ATOM  17892 1HG1 VAL B 107     -20.768 -21.386  11.404  1.00  0.410          H  
ATOM  17893 2HG1 VAL B 107     -21.796 -19.985  11.125  1.00  0.410          H  
ATOM  17894 3HG1 VAL B 107     -20.755 -20.594   9.841  1.00  0.410          H  
ATOM  17895 1HG2 VAL B 107     -18.262 -21.112  11.516  1.00  0.410          H  
ATOM  17896 2HG2 VAL B 107     -18.305 -20.275   9.954  1.00  0.410          H  
ATOM  17897 3HG2 VAL B 107     -17.572 -19.522  11.331  1.00  0.410          H  
ATOM  17898  N   GLN B 108     -21.523 -17.107  11.853  1.00  0.260          N  
ATOM  17899  CA  GLN B 108     -22.834 -16.505  12.007  1.00  0.280          C  
ATOM  17900  C   GLN B 108     -22.946 -15.266  11.114  1.00  0.280          C  
ATOM  17901  O   GLN B 108     -23.997 -15.012  10.529  1.00  0.310          O  
ATOM  17902  CB  GLN B 108     -23.075 -16.129  13.472  1.00  0.380          C  
ATOM  17903  CG  GLN B 108     -24.497 -15.641  13.821  1.00  0.380          C  
ATOM  17904  CD  GLN B 108     -25.561 -16.696  13.687  1.00  0.380          C  
ATOM  17905  OE1 GLN B 108     -25.347 -17.833  14.090  1.00  0.380          O  
ATOM  17906  NE2 GLN B 108     -26.715 -16.335  13.162  1.00  0.380          N  
ATOM  17907  H   GLN B 108     -20.912 -17.199  12.671  1.00  0.310          H  
ATOM  17908  HA  GLN B 108     -23.584 -17.231  11.705  1.00  0.340          H  
ATOM  17909 1HB  GLN B 108     -22.849 -16.992  14.103  1.00  0.460          H  
ATOM  17910 2HB  GLN B 108     -22.375 -15.338  13.756  1.00  0.460          H  
ATOM  17911 1HG  GLN B 108     -24.512 -15.290  14.836  1.00  0.460          H  
ATOM  17912 2HG  GLN B 108     -24.760 -14.834  13.150  1.00  0.460          H  
ATOM  17913 1HE2 GLN B 108     -27.462 -16.994  13.074  1.00  0.460          H  
ATOM  17914 2HE2 GLN B 108     -26.866 -15.375  12.882  1.00  0.460          H  
ATOM  17915  N   ASN B 109     -21.852 -14.508  10.961  1.00  0.280          N  
ATOM  17916  CA  ASN B 109     -21.871 -13.305  10.128  1.00  0.330          C  
ATOM  17917  C   ASN B 109     -22.232 -13.645   8.686  1.00  0.330          C  
ATOM  17918  O   ASN B 109     -22.906 -12.869   8.003  1.00  0.500          O  
ATOM  17919  CB  ASN B 109     -20.527 -12.607  10.132  1.00  0.440          C  
ATOM  17920  CG  ASN B 109     -20.176 -11.925  11.414  1.00  0.440          C  
ATOM  17921  OD1 ASN B 109     -21.010 -11.667  12.296  1.00  0.440          O  
ATOM  17922  ND2 ASN B 109     -18.914 -11.616  11.525  1.00  0.440          N  
ATOM  17923  H   ASN B 109     -21.008 -14.744  11.492  1.00  0.340          H  
ATOM  17924  HA  ASN B 109     -22.629 -12.625  10.503  1.00  0.400          H  
ATOM  17925 1HB  ASN B 109     -19.753 -13.331   9.905  1.00  0.530          H  
ATOM  17926 2HB  ASN B 109     -20.515 -11.864   9.335  1.00  0.530          H  
ATOM  17927 1HD2 ASN B 109     -18.584 -11.150  12.335  1.00  0.530          H  
ATOM  17928 2HD2 ASN B 109     -18.275 -11.860  10.797  1.00  0.530          H  
ATOM  17929  N   LYS B 110     -21.789 -14.815   8.221  1.00  0.300          N  
ATOM  17930  CA  LYS B 110     -22.096 -15.259   6.871  1.00  0.330          C  
ATOM  17931  C   LYS B 110     -23.483 -15.901   6.802  1.00  0.330          C  
ATOM  17932  O   LYS B 110     -24.235 -15.682   5.844  1.00  0.370          O  
ATOM  17933  CB  LYS B 110     -21.011 -16.209   6.400  1.00  0.450          C  
ATOM  17934  CG  LYS B 110     -19.622 -15.535   6.252  1.00  0.450          C  
ATOM  17935  CD  LYS B 110     -19.549 -14.519   5.090  1.00  0.450          C  
ATOM  17936  CE  LYS B 110     -18.208 -13.803   5.078  1.00  0.450          C  
ATOM  17937  NZ  LYS B 110     -18.047 -12.940   3.885  1.00  0.450          N  
ATOM  17938  H   LYS B 110     -21.180 -15.385   8.821  1.00  0.360          H  
ATOM  17939  HA  LYS B 110     -22.123 -14.392   6.221  1.00  0.400          H  
ATOM  17940 1HB  LYS B 110     -20.905 -17.025   7.121  1.00  0.540          H  
ATOM  17941 2HB  LYS B 110     -21.298 -16.645   5.457  1.00  0.540          H  
ATOM  17942 1HG  LYS B 110     -19.355 -15.037   7.182  1.00  0.540          H  
ATOM  17943 2HG  LYS B 110     -18.880 -16.308   6.051  1.00  0.540          H  
ATOM  17944 1HD  LYS B 110     -19.672 -15.051   4.140  1.00  0.540          H  
ATOM  17945 2HD  LYS B 110     -20.319 -13.766   5.169  1.00  0.540          H  
ATOM  17946 1HE  LYS B 110     -18.145 -13.178   5.967  1.00  0.540          H  
ATOM  17947 2HE  LYS B 110     -17.412 -14.513   5.110  1.00  0.540          H  
ATOM  17948 1HZ  LYS B 110     -17.145 -12.489   3.947  1.00  0.540          H  
ATOM  17949 2HZ  LYS B 110     -18.086 -13.516   3.047  1.00  0.540          H  
ATOM  17950 3HZ  LYS B 110     -18.776 -12.249   3.854  1.00  0.540          H  
ATOM  17951  N   LEU B 111     -23.863 -16.618   7.862  1.00  0.310          N  
ATOM  17952  CA  LEU B 111     -25.169 -17.260   7.939  1.00  0.310          C  
ATOM  17953  C   LEU B 111     -26.262 -16.207   7.799  1.00  0.310          C  
ATOM  17954  O   LEU B 111     -27.308 -16.446   7.184  1.00  0.340          O  
ATOM  17955  CB  LEU B 111     -25.314 -17.998   9.268  1.00  0.430          C  
ATOM  17956  CG  LEU B 111     -26.585 -18.797   9.517  1.00  0.430          C  
ATOM  17957  CD1 LEU B 111     -26.779 -19.851   8.455  1.00  0.430          C  
ATOM  17958  CD2 LEU B 111     -26.427 -19.449  10.848  1.00  0.430          C  
ATOM  17959  H   LEU B 111     -23.189 -16.778   8.616  1.00  0.370          H  
ATOM  17960  HA  LEU B 111     -25.242 -17.961   7.114  1.00  0.370          H  
ATOM  17961 1HB  LEU B 111     -24.467 -18.648   9.409  1.00  0.520          H  
ATOM  17962 2HB  LEU B 111     -25.282 -17.245  10.050  1.00  0.520          H  
ATOM  17963  HG  LEU B 111     -27.457 -18.136   9.522  1.00  0.520          H  
ATOM  17964 1HD1 LEU B 111     -27.674 -20.424   8.674  1.00  0.520          H  
ATOM  17965 2HD1 LEU B 111     -26.894 -19.386   7.487  1.00  0.520          H  
ATOM  17966 3HD1 LEU B 111     -25.918 -20.510   8.446  1.00  0.520          H  
ATOM  17967 1HD2 LEU B 111     -27.299 -20.026  11.079  1.00  0.520          H  
ATOM  17968 2HD2 LEU B 111     -25.557 -20.099  10.816  1.00  0.520          H  
ATOM  17969 3HD2 LEU B 111     -26.285 -18.694  11.610  1.00  0.520          H  
ATOM  17970  N   GLN B 112     -26.013 -15.026   8.346  1.00  0.340          N  
ATOM  17971  CA  GLN B 112     -26.955 -13.927   8.266  1.00  0.370          C  
ATOM  17972  C   GLN B 112     -27.291 -13.523   6.829  1.00  0.360          C  
ATOM  17973  O   GLN B 112     -28.409 -13.053   6.594  1.00  0.430          O  
ATOM  17974  CB  GLN B 112     -26.425 -12.713   9.027  1.00  0.510          C  
ATOM  17975  CG  GLN B 112     -26.449 -12.898  10.505  1.00  0.510          C  
ATOM  17976  CD  GLN B 112     -25.777 -11.797  11.271  1.00  0.510          C  
ATOM  17977  OE1 GLN B 112     -26.165 -10.627  11.163  1.00  0.510          O  
ATOM  17978  NE2 GLN B 112     -24.761 -12.155  12.045  1.00  0.510          N  
ATOM  17979  H   GLN B 112     -25.154 -14.921   8.896  1.00  0.410          H  
ATOM  17980  HA  GLN B 112     -27.877 -14.244   8.750  1.00  0.440          H  
ATOM  17981 1HB  GLN B 112     -25.392 -12.517   8.731  1.00  0.610          H  
ATOM  17982 2HB  GLN B 112     -27.014 -11.833   8.778  1.00  0.610          H  
ATOM  17983 1HG  GLN B 112     -27.493 -12.901  10.808  1.00  0.610          H  
ATOM  17984 2HG  GLN B 112     -26.009 -13.833  10.777  1.00  0.610          H  
ATOM  17985 1HE2 GLN B 112     -24.270 -11.474  12.589  1.00  0.610          H  
ATOM  17986 2HE2 GLN B 112     -24.492 -13.125  12.087  1.00  0.610          H  
ATOM  17987  N   SER B 113     -26.355 -13.648   5.862  1.00  0.340          N  
ATOM  17988  CA  SER B 113     -26.700 -13.247   4.504  1.00  0.400          C  
ATOM  17989  C   SER B 113     -27.512 -14.356   3.863  1.00  0.390          C  
ATOM  17990  O   SER B 113     -28.397 -14.096   3.047  1.00  0.660          O  
ATOM  17991  CB  SER B 113     -25.473 -13.047   3.646  1.00  0.540          C  
ATOM  17992  OG  SER B 113     -24.849 -14.284   3.431  1.00  0.540          O  
ATOM  17993  H   SER B 113     -25.435 -14.064   6.019  1.00  0.410          H  
ATOM  17994  HA  SER B 113     -27.293 -12.333   4.536  1.00  0.480          H  
ATOM  17995 1HB  SER B 113     -25.758 -12.606   2.692  1.00  0.640          H  
ATOM  17996 2HB  SER B 113     -24.784 -12.361   4.139  1.00  0.640          H  
ATOM  17997  HG  SER B 113     -24.238 -14.185   2.674  1.00  0.640          H  
ATOM  17998  N   ALA B 114     -27.234 -15.601   4.278  1.00  0.240          N  
ATOM  17999  CA  ALA B 114     -27.959 -16.783   3.808  1.00  0.230          C  
ATOM  18000  C   ALA B 114     -29.399 -16.781   4.303  1.00  0.200          C  
ATOM  18001  O   ALA B 114     -30.322 -17.127   3.573  1.00  0.210          O  
ATOM  18002  CB  ALA B 114     -27.281 -18.061   4.286  1.00  0.330          C  
ATOM  18003  H   ALA B 114     -26.421 -15.698   4.898  1.00  0.290          H  
ATOM  18004  HA  ALA B 114     -27.969 -16.763   2.718  1.00  0.280          H  
ATOM  18005 1HB  ALA B 114     -27.823 -18.914   3.918  1.00  0.390          H  
ATOM  18006 2HB  ALA B 114     -26.262 -18.096   3.927  1.00  0.390          H  
ATOM  18007 3HB  ALA B 114     -27.276 -18.089   5.362  1.00  0.390          H  
ATOM  18008  N   THR B 115     -29.582 -16.340   5.541  1.00  0.230          N  
ATOM  18009  CA  THR B 115     -30.866 -16.384   6.228  1.00  0.230          C  
ATOM  18010  C   THR B 115     -32.001 -15.747   5.446  1.00  0.250          C  
ATOM  18011  O   THR B 115     -33.083 -16.315   5.358  1.00  0.280          O  
ATOM  18012  CB  THR B 115     -30.757 -15.773   7.640  1.00  0.320          C  
ATOM  18013  OG1 THR B 115     -29.806 -16.544   8.419  1.00  0.320          O  
ATOM  18014  CG2 THR B 115     -32.126 -15.825   8.341  1.00  0.320          C  
ATOM  18015  H   THR B 115     -28.750 -16.065   6.063  1.00  0.280          H  
ATOM  18016  HA  THR B 115     -31.115 -17.423   6.372  1.00  0.280          H  
ATOM  18017  HB  THR B 115     -30.411 -14.739   7.569  1.00  0.390          H  
ATOM  18018  HG1 THR B 115     -28.911 -16.461   8.023  1.00  0.390          H  
ATOM  18019 1HG2 THR B 115     -32.032 -15.405   9.339  1.00  0.390          H  
ATOM  18020 2HG2 THR B 115     -32.868 -15.252   7.785  1.00  0.390          H  
ATOM  18021 3HG2 THR B 115     -32.450 -16.860   8.412  1.00  0.390          H  
ATOM  18022  N   ALA B 116     -31.779 -14.594   4.830  1.00  0.310          N  
ATOM  18023  CA  ALA B 116     -32.838 -13.915   4.078  1.00  0.390          C  
ATOM  18024  C   ALA B 116     -33.380 -14.766   2.921  1.00  0.420          C  
ATOM  18025  O   ALA B 116     -34.475 -14.505   2.415  1.00  0.530          O  
ATOM  18026  CB  ALA B 116     -32.337 -12.595   3.533  1.00  0.510          C  
ATOM  18027  H   ALA B 116     -30.864 -14.159   4.902  1.00  0.370          H  
ATOM  18028  HA  ALA B 116     -33.661 -13.723   4.766  1.00  0.470          H  
ATOM  18029 1HB  ALA B 116     -33.146 -12.088   3.009  1.00  0.620          H  
ATOM  18030 2HB  ALA B 116     -31.986 -11.966   4.348  1.00  0.620          H  
ATOM  18031 3HB  ALA B 116     -31.513 -12.778   2.836  1.00  0.620          H  
ATOM  18032  N   LEU B 117     -32.591 -15.733   2.449  1.00  0.370          N  
ATOM  18033  CA  LEU B 117     -32.975 -16.590   1.346  1.00  0.490          C  
ATOM  18034  C   LEU B 117     -33.616 -17.900   1.808  1.00  0.450          C  
ATOM  18035  O   LEU B 117     -34.002 -18.711   0.966  1.00  0.530          O  
ATOM  18036  CB  LEU B 117     -31.737 -16.949   0.522  1.00  0.640          C  
ATOM  18037  CG  LEU B 117     -30.947 -15.813  -0.144  1.00  0.640          C  
ATOM  18038  CD1 LEU B 117     -29.708 -16.427  -0.797  1.00  0.640          C  
ATOM  18039  CD2 LEU B 117     -31.808 -15.083  -1.183  1.00  0.640          C  
ATOM  18040  H   LEU B 117     -31.707 -15.945   2.914  1.00  0.440          H  
ATOM  18041  HA  LEU B 117     -33.700 -16.062   0.732  1.00  0.590          H  
ATOM  18042 1HB  LEU B 117     -31.051 -17.435   1.192  1.00  0.770          H  
ATOM  18043 2HB  LEU B 117     -32.026 -17.664  -0.251  1.00  0.770          H  
ATOM  18044  HG  LEU B 117     -30.612 -15.097   0.614  1.00  0.770          H  
ATOM  18045 1HD1 LEU B 117     -29.119 -15.638  -1.262  1.00  0.770          H  
ATOM  18046 2HD1 LEU B 117     -29.106 -16.922  -0.036  1.00  0.770          H  
ATOM  18047 3HD1 LEU B 117     -30.013 -17.153  -1.554  1.00  0.770          H  
ATOM  18048 1HD2 LEU B 117     -31.207 -14.308  -1.642  1.00  0.770          H  
ATOM  18049 2HD2 LEU B 117     -32.141 -15.785  -1.954  1.00  0.770          H  
ATOM  18050 3HD2 LEU B 117     -32.676 -14.626  -0.711  1.00  0.770          H  
ATOM  18051  N   LEU B 118     -33.695 -18.136   3.118  1.00  0.360          N  
ATOM  18052  CA  LEU B 118     -34.241 -19.392   3.614  1.00  0.340          C  
ATOM  18053  C   LEU B 118     -35.762 -19.313   3.646  1.00  0.370          C  
ATOM  18054  O   LEU B 118     -36.312 -18.247   3.918  1.00  0.380          O  
ATOM  18055  CB  LEU B 118     -33.699 -19.717   5.024  1.00  0.480          C  
ATOM  18056  CG  LEU B 118     -32.172 -19.952   5.166  1.00  0.480          C  
ATOM  18057  CD1 LEU B 118     -31.835 -20.157   6.645  1.00  0.480          C  
ATOM  18058  CD2 LEU B 118     -31.751 -21.169   4.380  1.00  0.480          C  
ATOM  18059  H   LEU B 118     -33.388 -17.424   3.785  1.00  0.430          H  
ATOM  18060  HA  LEU B 118     -33.925 -20.160   2.930  1.00  0.410          H  
ATOM  18061 1HB  LEU B 118     -33.937 -18.871   5.666  1.00  0.580          H  
ATOM  18062 2HB  LEU B 118     -34.212 -20.589   5.415  1.00  0.580          H  
ATOM  18063  HG  LEU B 118     -31.637 -19.079   4.797  1.00  0.580          H  
ATOM  18064 1HD1 LEU B 118     -30.763 -20.306   6.756  1.00  0.580          H  
ATOM  18065 2HD1 LEU B 118     -32.139 -19.284   7.221  1.00  0.580          H  
ATOM  18066 3HD1 LEU B 118     -32.364 -21.031   7.019  1.00  0.580          H  
ATOM  18067 1HD2 LEU B 118     -30.689 -21.329   4.496  1.00  0.580          H  
ATOM  18068 2HD2 LEU B 118     -32.291 -22.026   4.761  1.00  0.580          H  
ATOM  18069 3HD2 LEU B 118     -31.968 -21.048   3.323  1.00  0.580          H  
ATOM  18070  N   PRO B 119     -36.493 -20.429   3.480  1.00  0.390          N  
ATOM  18071  CA  PRO B 119     -37.944 -20.471   3.544  1.00  0.420          C  
ATOM  18072  C   PRO B 119     -38.412 -19.904   4.871  1.00  0.400          C  
ATOM  18073  O   PRO B 119     -37.808 -20.182   5.911  1.00  0.370          O  
ATOM  18074  CB  PRO B 119     -38.233 -21.979   3.470  1.00  0.630          C  
ATOM  18075  CG  PRO B 119     -37.048 -22.567   2.731  1.00  0.630          C  
ATOM  18076  CD  PRO B 119     -35.858 -21.749   3.180  1.00  0.630          C  
ATOM  18077  HA  PRO B 119     -38.377 -19.917   2.699  1.00  0.500          H  
ATOM  18078 1HB  PRO B 119     -38.371 -22.380   4.466  1.00  0.760          H  
ATOM  18079 2HB  PRO B 119     -39.182 -22.149   2.936  1.00  0.760          H  
ATOM  18080 1HG  PRO B 119     -36.928 -23.631   2.982  1.00  0.760          H  
ATOM  18081 2HG  PRO B 119     -37.215 -22.513   1.648  1.00  0.760          H  
ATOM  18082 1HD  PRO B 119     -35.383 -22.183   4.066  1.00  0.760          H  
ATOM  18083 2HD  PRO B 119     -35.179 -21.707   2.316  1.00  0.760          H  
ATOM  18084  N   GLU B 120     -39.531 -19.183   4.865  1.00  0.430          N  
ATOM  18085  CA  GLU B 120     -40.048 -18.597   6.100  1.00  0.430          C  
ATOM  18086  C   GLU B 120     -40.241 -19.657   7.177  1.00  0.430          C  
ATOM  18087  O   GLU B 120     -39.949 -19.414   8.349  1.00  0.420          O  
ATOM  18088  CB  GLU B 120     -41.377 -17.891   5.824  1.00  0.600          C  
ATOM  18089  CG  GLU B 120     -41.258 -16.670   4.906  1.00  0.600          C  
ATOM  18090  CD  GLU B 120     -41.230 -17.036   3.434  1.00  0.600          C  
ATOM  18091  OE1 GLU B 120     -41.296 -18.215   3.131  1.00  0.600          O  
ATOM  18092  OE2 GLU B 120     -41.136 -16.153   2.622  1.00  0.600          O  
ATOM  18093  H   GLU B 120     -40.020 -18.990   3.986  1.00  0.520          H  
ATOM  18094  HA  GLU B 120     -39.326 -17.864   6.461  1.00  0.520          H  
ATOM  18095 1HB  GLU B 120     -42.078 -18.594   5.373  1.00  0.720          H  
ATOM  18096 2HB  GLU B 120     -41.812 -17.561   6.768  1.00  0.720          H  
ATOM  18097 1HG  GLU B 120     -42.102 -16.005   5.089  1.00  0.720          H  
ATOM  18098 2HG  GLU B 120     -40.344 -16.132   5.158  1.00  0.720          H  
ATOM  18099  N   ASP B 121     -40.685 -20.849   6.763  1.00  0.450          N  
ATOM  18100  CA  ASP B 121     -40.923 -21.966   7.666  1.00  0.480          C  
ATOM  18101  C   ASP B 121     -39.666 -22.398   8.396  1.00  0.470          C  
ATOM  18102  O   ASP B 121     -39.750 -22.944   9.494  1.00  0.580          O  
ATOM  18103  CB  ASP B 121     -41.490 -23.174   6.915  1.00  0.660          C  
ATOM  18104  CG  ASP B 121     -42.947 -23.003   6.476  1.00  0.660          C  
ATOM  18105  OD1 ASP B 121     -43.599 -22.088   6.923  1.00  0.660          O  
ATOM  18106  OD2 ASP B 121     -43.400 -23.811   5.706  1.00  0.660          O  
ATOM  18107  H   ASP B 121     -40.921 -20.951   5.785  1.00  0.540          H  
ATOM  18108  HA  ASP B 121     -41.654 -21.648   8.411  1.00  0.580          H  
ATOM  18109 1HB  ASP B 121     -40.880 -23.359   6.031  1.00  0.790          H  
ATOM  18110 2HB  ASP B 121     -41.416 -24.060   7.547  1.00  0.790          H  
ATOM  18111  N   VAL B 122     -38.504 -22.189   7.779  1.00  0.390          N  
ATOM  18112  CA  VAL B 122     -37.226 -22.565   8.354  1.00  0.360          C  
ATOM  18113  C   VAL B 122     -36.805 -21.485   9.325  1.00  0.330          C  
ATOM  18114  O   VAL B 122     -36.434 -21.762  10.473  1.00  0.350          O  
ATOM  18115  CB  VAL B 122     -36.178 -22.767   7.241  1.00  0.520          C  
ATOM  18116  CG1 VAL B 122     -34.777 -23.034   7.817  1.00  0.520          C  
ATOM  18117  CG2 VAL B 122     -36.624 -23.922   6.431  1.00  0.520          C  
ATOM  18118  H   VAL B 122     -38.490 -21.678   6.899  1.00  0.470          H  
ATOM  18119  HA  VAL B 122     -37.345 -23.502   8.897  1.00  0.430          H  
ATOM  18120  HB  VAL B 122     -36.125 -21.874   6.624  1.00  0.620          H  
ATOM  18121 1HG1 VAL B 122     -34.073 -23.185   7.002  1.00  0.620          H  
ATOM  18122 2HG1 VAL B 122     -34.450 -22.187   8.416  1.00  0.620          H  
ATOM  18123 3HG1 VAL B 122     -34.813 -23.930   8.440  1.00  0.620          H  
ATOM  18124 1HG2 VAL B 122     -35.942 -24.109   5.625  1.00  0.620          H  
ATOM  18125 2HG2 VAL B 122     -36.658 -24.765   7.090  1.00  0.620          H  
ATOM  18126 3HG2 VAL B 122     -37.605 -23.744   6.031  1.00  0.620          H  
ATOM  18127  N   GLN B 123     -36.898 -20.233   8.880  1.00  0.320          N  
ATOM  18128  CA  GLN B 123     -36.457 -19.126   9.714  1.00  0.310          C  
ATOM  18129  C   GLN B 123     -37.246 -19.129  11.027  1.00  0.320          C  
ATOM  18130  O   GLN B 123     -36.690 -18.883  12.100  1.00  0.330          O  
ATOM  18131  CB  GLN B 123     -36.648 -17.789   8.989  1.00  0.440          C  
ATOM  18132  CG  GLN B 123     -35.728 -17.574   7.766  1.00  0.440          C  
ATOM  18133  CD  GLN B 123     -35.950 -16.206   7.125  1.00  0.440          C  
ATOM  18134  OE1 GLN B 123     -36.034 -15.219   7.865  1.00  0.440          O  
ATOM  18135  NE2 GLN B 123     -36.053 -16.120   5.798  1.00  0.440          N  
ATOM  18136  H   GLN B 123     -37.250 -20.073   7.931  1.00  0.380          H  
ATOM  18137  HA  GLN B 123     -35.401 -19.258   9.944  1.00  0.370          H  
ATOM  18138 1HB  GLN B 123     -37.681 -17.720   8.638  1.00  0.530          H  
ATOM  18139 2HB  GLN B 123     -36.486 -16.972   9.689  1.00  0.530          H  
ATOM  18140 1HG  GLN B 123     -34.690 -17.656   8.069  1.00  0.530          H  
ATOM  18141 2HG  GLN B 123     -35.961 -18.335   7.016  1.00  0.530          H  
ATOM  18142 1HE2 GLN B 123     -36.194 -15.234   5.363  1.00  0.530          H  
ATOM  18143 2HE2 GLN B 123     -35.986 -16.946   5.193  1.00  0.530          H  
ATOM  18144  N   ARG B 124     -38.531 -19.486  10.954  1.00  0.350          N  
ATOM  18145  CA  ARG B 124     -39.392 -19.513  12.124  1.00  0.390          C  
ATOM  18146  C   ARG B 124     -39.167 -20.703  13.057  1.00  0.370          C  
ATOM  18147  O   ARG B 124     -39.659 -20.678  14.180  1.00  0.530          O  
ATOM  18148  CB  ARG B 124     -40.853 -19.493  11.721  1.00  0.530          C  
ATOM  18149  CG  ARG B 124     -41.319 -18.193  11.087  1.00  0.530          C  
ATOM  18150  CD  ARG B 124     -42.735 -18.274  10.649  1.00  0.530          C  
ATOM  18151  NE  ARG B 124     -43.680 -18.248  11.785  1.00  0.530          N  
ATOM  18152  CZ  ARG B 124     -44.958 -18.721  11.767  1.00  0.530          C  
ATOM  18153  NH1 ARG B 124     -45.430 -19.309  10.688  1.00  0.530          N  
ATOM  18154  NH2 ARG B 124     -45.721 -18.584  12.847  1.00  0.530          N  
ATOM  18155  H   ARG B 124     -38.933 -19.680  10.033  1.00  0.420          H  
ATOM  18156  HA  ARG B 124     -39.199 -18.604  12.694  1.00  0.470          H  
ATOM  18157 1HB  ARG B 124     -41.035 -20.296  11.002  1.00  0.640          H  
ATOM  18158 2HB  ARG B 124     -41.466 -19.683  12.588  1.00  0.640          H  
ATOM  18159 1HG  ARG B 124     -41.236 -17.392  11.825  1.00  0.640          H  
ATOM  18160 2HG  ARG B 124     -40.699 -17.951  10.230  1.00  0.640          H  
ATOM  18161 1HD  ARG B 124     -42.956 -17.430   9.996  1.00  0.640          H  
ATOM  18162 2HD  ARG B 124     -42.870 -19.205  10.099  1.00  0.640          H  
ATOM  18163  HE  ARG B 124     -43.362 -17.799  12.638  1.00  0.640          H  
ATOM  18164 1HH1 ARG B 124     -44.848 -19.418   9.871  1.00  0.640          H  
ATOM  18165 2HH1 ARG B 124     -46.375 -19.678  10.672  1.00  0.640          H  
ATOM  18166 1HH2 ARG B 124     -45.351 -18.134  13.669  1.00  0.640          H  
ATOM  18167 2HH2 ARG B 124     -46.693 -18.927  12.863  1.00  0.640          H  
ATOM  18168  N   GLN B 125     -38.434 -21.758  12.653  1.00  0.350          N  
ATOM  18169  CA  GLN B 125     -38.245 -22.830  13.629  1.00  0.320          C  
ATOM  18170  C   GLN B 125     -37.027 -22.399  14.414  1.00  0.310          C  
ATOM  18171  O   GLN B 125     -36.872 -22.711  15.597  1.00  0.360          O  
ATOM  18172  CB  GLN B 125     -37.961 -24.217  13.034  1.00  0.460          C  
ATOM  18173  CG  GLN B 125     -38.995 -24.773  12.110  1.00  0.460          C  
ATOM  18174  CD  GLN B 125     -40.422 -24.808  12.616  1.00  0.460          C  
ATOM  18175  OE1 GLN B 125     -40.783 -25.444  13.632  1.00  0.460          O  
ATOM  18176  NE2 GLN B 125     -41.253 -24.084  11.873  1.00  0.460          N  
ATOM  18177  H   GLN B 125     -37.975 -21.796  11.742  1.00  0.420          H  
ATOM  18178  HA  GLN B 125     -39.101 -22.887  14.300  1.00  0.380          H  
ATOM  18179 1HB  GLN B 125     -37.027 -24.169  12.469  1.00  0.550          H  
ATOM  18180 2HB  GLN B 125     -37.815 -24.931  13.840  1.00  0.550          H  
ATOM  18181 1HG  GLN B 125     -38.950 -24.221  11.212  1.00  0.550          H  
ATOM  18182 2HG  GLN B 125     -38.706 -25.794  11.909  1.00  0.550          H  
ATOM  18183 1HE2 GLN B 125     -42.219 -24.018  12.109  1.00  0.550          H  
ATOM  18184 2HE2 GLN B 125     -40.875 -23.589  11.044  1.00  0.550          H  
ATOM  18185  N   GLY B 126     -36.179 -21.636  13.724  1.00  0.340          N  
ATOM  18186  CA  GLY B 126     -34.960 -21.086  14.262  1.00  0.340          C  
ATOM  18187  C   GLY B 126     -33.739 -21.825  13.760  1.00  0.280          C  
ATOM  18188  O   GLY B 126     -33.682 -23.057  13.753  1.00  0.340          O  
ATOM  18189  H   GLY B 126     -36.370 -21.479  12.731  1.00  0.410          H  
ATOM  18190 1HA  GLY B 126     -34.896 -20.035  13.976  1.00  0.410          H  
ATOM  18191 2HA  GLY B 126     -34.992 -21.120  15.350  1.00  0.410          H  
ATOM  18192  N   VAL B 127     -32.748 -21.054  13.353  1.00  0.250          N  
ATOM  18193  CA  VAL B 127     -31.500 -21.594  12.856  1.00  0.230          C  
ATOM  18194  C   VAL B 127     -30.473 -21.250  13.906  1.00  0.230          C  
ATOM  18195  O   VAL B 127     -30.349 -20.084  14.286  1.00  0.250          O  
ATOM  18196  CB  VAL B 127     -31.145 -20.984  11.481  1.00  0.330          C  
ATOM  18197  CG1 VAL B 127     -29.799 -21.550  10.969  1.00  0.330          C  
ATOM  18198  CG2 VAL B 127     -32.292 -21.279  10.492  1.00  0.330          C  
ATOM  18199  H   VAL B 127     -32.880 -20.052  13.384  1.00  0.300          H  
ATOM  18200  HA  VAL B 127     -31.572 -22.679  12.765  1.00  0.280          H  
ATOM  18201  HB  VAL B 127     -31.021 -19.907  11.588  1.00  0.400          H  
ATOM  18202 1HG1 VAL B 127     -29.557 -21.100  10.010  1.00  0.400          H  
ATOM  18203 2HG1 VAL B 127     -29.017 -21.327  11.685  1.00  0.400          H  
ATOM  18204 3HG1 VAL B 127     -29.874 -22.625  10.856  1.00  0.400          H  
ATOM  18205 1HG2 VAL B 127     -32.060 -20.844   9.528  1.00  0.400          H  
ATOM  18206 2HG2 VAL B 127     -32.412 -22.351  10.390  1.00  0.400          H  
ATOM  18207 3HG2 VAL B 127     -33.223 -20.851  10.863  1.00  0.400          H  
ATOM  18208  N   THR B 128     -29.771 -22.249  14.406  1.00  0.230          N  
ATOM  18209  CA  THR B 128     -28.831 -21.977  15.479  1.00  0.270          C  
ATOM  18210  C   THR B 128     -27.433 -22.401  15.137  1.00  0.240          C  
ATOM  18211  O   THR B 128     -27.212 -23.318  14.344  1.00  0.310          O  
ATOM  18212  CB  THR B 128     -29.249 -22.697  16.775  1.00  0.360          C  
ATOM  18213  OG1 THR B 128     -29.214 -24.119  16.566  1.00  0.360          O  
ATOM  18214  CG2 THR B 128     -30.672 -22.282  17.160  1.00  0.360          C  
ATOM  18215  H   THR B 128     -29.909 -23.188  14.017  1.00  0.280          H  
ATOM  18216  HA  THR B 128     -28.812 -20.904  15.669  1.00  0.320          H  
ATOM  18217  HB  THR B 128     -28.560 -22.435  17.577  1.00  0.430          H  
ATOM  18218  HG1 THR B 128     -28.303 -24.407  16.418  1.00  0.430          H  
ATOM  18219 1HG2 THR B 128     -30.965 -22.791  18.075  1.00  0.430          H  
ATOM  18220 2HG2 THR B 128     -30.701 -21.210  17.317  1.00  0.430          H  
ATOM  18221 3HG2 THR B 128     -31.367 -22.549  16.365  1.00  0.430          H  
ATOM  18222  N   VAL B 129     -26.471 -21.765  15.789  1.00  0.190          N  
ATOM  18223  CA  VAL B 129     -25.092 -22.138  15.589  1.00  0.180          C  
ATOM  18224  C   VAL B 129     -24.428 -22.406  16.932  1.00  0.180          C  
ATOM  18225  O   VAL B 129     -24.559 -21.614  17.872  1.00  0.190          O  
ATOM  18226  CB  VAL B 129     -24.320 -21.061  14.807  1.00  0.260          C  
ATOM  18227  CG1 VAL B 129     -22.902 -21.504  14.597  1.00  0.260          C  
ATOM  18228  CG2 VAL B 129     -24.973 -20.817  13.493  1.00  0.260          C  
ATOM  18229  H   VAL B 129     -26.703 -21.013  16.426  1.00  0.230          H  
ATOM  18230  HA  VAL B 129     -25.075 -23.042  15.010  1.00  0.220          H  
ATOM  18231  HB  VAL B 129     -24.296 -20.137  15.386  1.00  0.310          H  
ATOM  18232 1HG1 VAL B 129     -22.356 -20.733  14.052  1.00  0.310          H  
ATOM  18233 2HG1 VAL B 129     -22.428 -21.682  15.544  1.00  0.310          H  
ATOM  18234 3HG1 VAL B 129     -22.903 -22.425  14.020  1.00  0.310          H  
ATOM  18235 1HG2 VAL B 129     -24.408 -20.058  12.955  1.00  0.310          H  
ATOM  18236 2HG2 VAL B 129     -24.993 -21.724  12.930  1.00  0.310          H  
ATOM  18237 3HG2 VAL B 129     -25.989 -20.468  13.644  1.00  0.310          H  
ATOM  18238  N   THR B 130     -23.737 -23.535  17.026  1.00  0.180          N  
ATOM  18239  CA  THR B 130     -23.043 -23.910  18.249  1.00  0.200          C  
ATOM  18240  C   THR B 130     -21.555 -24.163  18.028  1.00  0.230          C  
ATOM  18241  O   THR B 130     -21.099 -24.460  16.921  1.00  0.260          O  
ATOM  18242  CB  THR B 130     -23.692 -25.176  18.876  1.00  0.270          C  
ATOM  18243  OG1 THR B 130     -23.564 -26.295  17.967  1.00  0.270          O  
ATOM  18244  CG2 THR B 130     -25.168 -24.922  19.140  1.00  0.270          C  
ATOM  18245  H   THR B 130     -23.699 -24.146  16.205  1.00  0.220          H  
ATOM  18246  HA  THR B 130     -23.130 -23.090  18.961  1.00  0.240          H  
ATOM  18247  HB  THR B 130     -23.193 -25.418  19.818  1.00  0.330          H  
ATOM  18248  HG1 THR B 130     -23.912 -27.128  18.390  1.00  0.330          H  
ATOM  18249 1HG2 THR B 130     -25.611 -25.810  19.580  1.00  0.330          H  
ATOM  18250 2HG2 THR B 130     -25.272 -24.088  19.826  1.00  0.330          H  
ATOM  18251 3HG2 THR B 130     -25.678 -24.695  18.209  1.00  0.330          H  
ATOM  18252  N   LYS B 131     -20.811 -24.135  19.128  1.00  0.270          N  
ATOM  18253  CA  LYS B 131     -19.374 -24.415  19.154  1.00  0.340          C  
ATOM  18254  C   LYS B 131     -19.051 -25.650  19.992  1.00  0.350          C  
ATOM  18255  O   LYS B 131     -18.074 -25.657  20.746  1.00  0.790          O  
ATOM  18256  CB  LYS B 131     -18.589 -23.219  19.696  1.00  0.450          C  
ATOM  18257  CG  LYS B 131     -18.916 -22.858  21.153  1.00  0.450          C  
ATOM  18258  CD  LYS B 131     -18.057 -21.735  21.664  1.00  0.450          C  
ATOM  18259  CE  LYS B 131     -18.367 -21.499  23.135  1.00  0.450          C  
ATOM  18260  NZ  LYS B 131     -17.511 -20.501  23.764  1.00  0.450          N  
ATOM  18261  H   LYS B 131     -21.277 -23.877  19.987  1.00  0.320          H  
ATOM  18262  HA  LYS B 131     -19.038 -24.614  18.134  1.00  0.410          H  
ATOM  18263 1HB  LYS B 131     -17.521 -23.432  19.638  1.00  0.540          H  
ATOM  18264 2HB  LYS B 131     -18.774 -22.348  19.071  1.00  0.540          H  
ATOM  18265 1HG  LYS B 131     -19.952 -22.522  21.195  1.00  0.540          H  
ATOM  18266 2HG  LYS B 131     -18.808 -23.696  21.827  1.00  0.540          H  
ATOM  18267 1HD  LYS B 131     -17.002 -21.990  21.557  1.00  0.540          H  
ATOM  18268 2HD  LYS B 131     -18.254 -20.818  21.100  1.00  0.540          H  
ATOM  18269 1HE  LYS B 131     -19.404 -21.181  23.234  1.00  0.540          H  
ATOM  18270 2HE  LYS B 131     -18.236 -22.416  23.660  1.00  0.540          H  
ATOM  18271 1HZ  LYS B 131     -17.795 -20.452  24.747  1.00  0.540          H  
ATOM  18272 2HZ  LYS B 131     -16.546 -20.777  23.713  1.00  0.540          H  
ATOM  18273 3HZ  LYS B 131     -17.607 -19.600  23.314  1.00  0.540          H  
ATOM  18274  N   SER B 132     -19.921 -26.646  19.948  1.00  0.380          N  
ATOM  18275  CA  SER B 132     -19.772 -27.880  20.718  1.00  0.320          C  
ATOM  18276  C   SER B 132     -18.826 -28.910  20.094  1.00  0.330          C  
ATOM  18277  O   SER B 132     -18.563 -28.889  18.888  1.00  0.390          O  
ATOM  18278  CB  SER B 132     -21.152 -28.483  20.892  1.00  0.470          C  
ATOM  18279  OG  SER B 132     -21.675 -28.905  19.659  1.00  0.470          O  
ATOM  18280  H   SER B 132     -20.704 -26.586  19.305  1.00  0.460          H  
ATOM  18281  HA  SER B 132     -19.378 -27.632  21.697  1.00  0.380          H  
ATOM  18282 1HB  SER B 132     -21.102 -29.315  21.579  1.00  0.570          H  
ATOM  18283 2HB  SER B 132     -21.813 -27.748  21.320  1.00  0.570          H  
ATOM  18284  HG  SER B 132     -22.608 -29.137  19.814  1.00  0.570          H  
ATOM  18285  N   GLY B 133     -18.395 -29.882  20.911  1.00  0.320          N  
ATOM  18286  CA  GLY B 133     -17.584 -30.985  20.410  1.00  0.350          C  
ATOM  18287  C   GLY B 133     -18.481 -32.013  19.724  1.00  0.410          C  
ATOM  18288  O   GLY B 133     -19.687 -31.816  19.619  1.00  0.740          O  
ATOM  18289  H   GLY B 133     -18.594 -29.814  21.912  1.00  0.380          H  
ATOM  18290 1HA  GLY B 133     -16.845 -30.603  19.704  1.00  0.420          H  
ATOM  18291 2HA  GLY B 133     -17.046 -31.449  21.236  1.00  0.420          H  
ATOM  18292  N   ALA B 134     -17.899 -33.112  19.237  1.00  0.260          N  
ATOM  18293  CA  ALA B 134     -18.696 -34.110  18.519  1.00  0.350          C  
ATOM  18294  C   ALA B 134     -19.391 -35.128  19.425  1.00  0.580          C  
ATOM  18295  O   ALA B 134     -20.519 -35.545  19.144  1.00  1.410          O  
ATOM  18296  CB  ALA B 134     -17.811 -34.857  17.536  1.00  0.450          C  
ATOM  18297  H   ALA B 134     -16.904 -33.238  19.347  1.00  0.310          H  
ATOM  18298  HA  ALA B 134     -19.467 -33.577  17.963  1.00  0.420          H  
ATOM  18299 1HB  ALA B 134     -18.417 -35.565  16.972  1.00  0.540          H  
ATOM  18300 2HB  ALA B 134     -17.346 -34.148  16.850  1.00  0.540          H  
ATOM  18301 3HB  ALA B 134     -17.037 -35.397  18.081  1.00  0.540          H  
ATOM  18302  N   SER B 135     -18.704 -35.573  20.469  1.00  0.420          N  
ATOM  18303  CA  SER B 135     -19.236 -36.599  21.354  1.00  0.360          C  
ATOM  18304  C   SER B 135     -19.952 -35.991  22.541  1.00  0.360          C  
ATOM  18305  O   SER B 135     -19.699 -34.841  22.909  1.00  0.490          O  
ATOM  18306  CB  SER B 135     -18.111 -37.486  21.866  1.00  0.530          C  
ATOM  18307  OG  SER B 135     -17.227 -36.755  22.670  1.00  0.530          O  
ATOM  18308  H   SER B 135     -17.794 -35.192  20.673  1.00  0.500          H  
ATOM  18309  HA  SER B 135     -19.947 -37.209  20.795  1.00  0.430          H  
ATOM  18310 1HB  SER B 135     -18.535 -38.306  22.446  1.00  0.630          H  
ATOM  18311 2HB  SER B 135     -17.565 -37.921  21.042  1.00  0.630          H  
ATOM  18312  HG  SER B 135     -16.666 -37.400  23.104  1.00  0.630          H  
ATOM  18313  N   PHE B 136     -20.788 -36.789  23.201  1.00  0.280          N  
ATOM  18314  CA  PHE B 136     -21.480 -36.313  24.391  1.00  0.270          C  
ATOM  18315  C   PHE B 136     -20.597 -36.423  25.621  1.00  0.280          C  
ATOM  18316  O   PHE B 136     -19.811 -37.369  25.760  1.00  0.310          O  
ATOM  18317  CB  PHE B 136     -22.773 -37.097  24.661  1.00  0.380          C  
ATOM  18318  CG  PHE B 136     -23.885 -36.859  23.677  1.00  0.380          C  
ATOM  18319  CD1 PHE B 136     -24.368 -37.890  22.870  1.00  0.380          C  
ATOM  18320  CD2 PHE B 136     -24.444 -35.607  23.546  1.00  0.380          C  
ATOM  18321  CE1 PHE B 136     -25.403 -37.660  21.973  1.00  0.380          C  
ATOM  18322  CE2 PHE B 136     -25.467 -35.372  22.644  1.00  0.380          C  
ATOM  18323  CZ  PHE B 136     -25.951 -36.402  21.860  1.00  0.380          C  
ATOM  18324  H   PHE B 136     -20.956 -37.720  22.856  1.00  0.340          H  
ATOM  18325  HA  PHE B 136     -21.729 -35.262  24.253  1.00  0.320          H  
ATOM  18326 1HB  PHE B 136     -22.555 -38.160  24.671  1.00  0.460          H  
ATOM  18327 2HB  PHE B 136     -23.144 -36.834  25.658  1.00  0.460          H  
ATOM  18328  HD1 PHE B 136     -23.936 -38.885  22.956  1.00  0.460          H  
ATOM  18329  HD2 PHE B 136     -24.079 -34.797  24.170  1.00  0.460          H  
ATOM  18330  HE1 PHE B 136     -25.782 -38.468  21.361  1.00  0.460          H  
ATOM  18331  HE2 PHE B 136     -25.902 -34.371  22.567  1.00  0.460          H  
ATOM  18332  HZ  PHE B 136     -26.764 -36.217  21.159  1.00  0.460          H  
ATOM  18333  N   LEU B 137     -20.769 -35.470  26.537  1.00  0.270          N  
ATOM  18334  CA  LEU B 137     -20.097 -35.468  27.827  1.00  0.290          C  
ATOM  18335  C   LEU B 137     -20.889 -36.373  28.742  1.00  0.290          C  
ATOM  18336  O   LEU B 137     -20.343 -37.253  29.417  1.00  0.330          O  
ATOM  18337  CB  LEU B 137     -20.069 -34.035  28.429  1.00  0.400          C  
ATOM  18338  CG  LEU B 137     -19.407 -33.839  29.865  1.00  0.400          C  
ATOM  18339  CD1 LEU B 137     -17.937 -34.210  29.837  1.00  0.400          C  
ATOM  18340  CD2 LEU B 137     -19.592 -32.373  30.335  1.00  0.400          C  
ATOM  18341  H   LEU B 137     -21.440 -34.732  26.355  1.00  0.320          H  
ATOM  18342  HA  LEU B 137     -19.091 -35.865  27.707  1.00  0.350          H  
ATOM  18343 1HB  LEU B 137     -19.542 -33.393  27.733  1.00  0.480          H  
ATOM  18344 2HB  LEU B 137     -21.097 -33.675  28.499  1.00  0.480          H  
ATOM  18345  HG  LEU B 137     -19.899 -34.507  30.582  1.00  0.480          H  
ATOM  18346 1HD1 LEU B 137     -17.536 -34.079  30.844  1.00  0.480          H  
ATOM  18347 2HD1 LEU B 137     -17.819 -35.252  29.538  1.00  0.480          H  
ATOM  18348 3HD1 LEU B 137     -17.404 -33.565  29.138  1.00  0.480          H  
ATOM  18349 1HD2 LEU B 137     -19.148 -32.250  31.331  1.00  0.480          H  
ATOM  18350 2HD2 LEU B 137     -19.109 -31.701  29.645  1.00  0.480          H  
ATOM  18351 3HD2 LEU B 137     -20.656 -32.136  30.382  1.00  0.480          H  
ATOM  18352  N   GLN B 138     -22.201 -36.138  28.756  1.00  0.270          N  
ATOM  18353  CA  GLN B 138     -23.088 -36.895  29.630  1.00  0.290          C  
ATOM  18354  C   GLN B 138     -24.513 -36.948  29.088  1.00  0.290          C  
ATOM  18355  O   GLN B 138     -24.899 -36.114  28.264  1.00  0.280          O  
ATOM  18356  CB  GLN B 138     -23.091 -36.301  31.069  1.00  0.400          C  
ATOM  18357  CG  GLN B 138     -23.668 -34.854  31.212  1.00  0.400          C  
ATOM  18358  CD  GLN B 138     -23.626 -34.277  32.681  1.00  0.400          C  
ATOM  18359  OE1 GLN B 138     -22.961 -33.265  32.946  1.00  0.400          O  
ATOM  18360  NE2 GLN B 138     -24.341 -34.947  33.597  1.00  0.400          N  
ATOM  18361  H   GLN B 138     -22.559 -35.405  28.139  1.00  0.320          H  
ATOM  18362  HA  GLN B 138     -22.719 -37.912  29.689  1.00  0.350          H  
ATOM  18363 1HB  GLN B 138     -23.665 -36.961  31.724  1.00  0.480          H  
ATOM  18364 2HB  GLN B 138     -22.066 -36.289  31.452  1.00  0.480          H  
ATOM  18365 1HG  GLN B 138     -23.080 -34.192  30.577  1.00  0.480          H  
ATOM  18366 2HG  GLN B 138     -24.710 -34.858  30.881  1.00  0.480          H  
ATOM  18367 1HE2 GLN B 138     -24.387 -34.663  34.600  1.00  0.480          H  
ATOM  18368 2HE2 GLN B 138     -24.835 -35.766  33.320  1.00  0.480          H  
ATOM  18369  N   VAL B 139     -25.275 -37.941  29.551  1.00  0.300          N  
ATOM  18370  CA  VAL B 139     -26.699 -38.077  29.272  1.00  0.310          C  
ATOM  18371  C   VAL B 139     -27.449 -38.206  30.581  1.00  0.340          C  
ATOM  18372  O   VAL B 139     -27.211 -39.143  31.369  1.00  0.350          O  
ATOM  18373  CB  VAL B 139     -27.046 -39.298  28.379  1.00  0.430          C  
ATOM  18374  CG1 VAL B 139     -28.580 -39.391  28.161  1.00  0.430          C  
ATOM  18375  CG2 VAL B 139     -26.347 -39.173  27.034  1.00  0.430          C  
ATOM  18376  H   VAL B 139     -24.837 -38.589  30.202  1.00  0.360          H  
ATOM  18377  HA  VAL B 139     -27.043 -37.181  28.772  1.00  0.370          H  
ATOM  18378  HB  VAL B 139     -26.745 -40.200  28.876  1.00  0.520          H  
ATOM  18379 1HG1 VAL B 139     -28.797 -40.254  27.537  1.00  0.520          H  
ATOM  18380 2HG1 VAL B 139     -29.100 -39.504  29.114  1.00  0.520          H  
ATOM  18381 3HG1 VAL B 139     -28.933 -38.484  27.668  1.00  0.520          H  
ATOM  18382 1HG2 VAL B 139     -26.598 -40.031  26.421  1.00  0.520          H  
ATOM  18383 2HG2 VAL B 139     -26.668 -38.285  26.554  1.00  0.520          H  
ATOM  18384 3HG2 VAL B 139     -25.289 -39.128  27.164  1.00  0.520          H  
ATOM  18385  N   ILE B 140     -28.371 -37.279  30.785  1.00  0.340          N  
ATOM  18386  CA  ILE B 140     -29.152 -37.230  31.998  1.00  0.370          C  
ATOM  18387  C   ILE B 140     -30.500 -37.833  31.685  1.00  0.400          C  
ATOM  18388  O   ILE B 140     -31.199 -37.365  30.782  1.00  0.400          O  
ATOM  18389  CB  ILE B 140     -29.403 -35.791  32.433  1.00  0.510          C  
ATOM  18390  CG1 ILE B 140     -28.113 -35.027  32.584  1.00  0.510          C  
ATOM  18391  CG2 ILE B 140     -30.062 -35.889  33.845  1.00  0.510          C  
ATOM  18392  CD1 ILE B 140     -28.327 -33.568  32.597  1.00  0.510          C  
ATOM  18393  H   ILE B 140     -28.486 -36.559  30.064  1.00  0.410          H  
ATOM  18394  HA  ILE B 140     -28.675 -37.807  32.783  1.00  0.440          H  
ATOM  18395  HB  ILE B 140     -30.050 -35.272  31.731  1.00  0.610          H  
ATOM  18396 1HG1 ILE B 140     -27.649 -35.302  33.516  1.00  0.610          H  
ATOM  18397 2HG1 ILE B 140     -27.431 -35.265  31.769  1.00  0.610          H  
ATOM  18398 1HG2 ILE B 140     -30.260 -34.916  34.255  1.00  0.610          H  
ATOM  18399 2HG2 ILE B 140     -31.000 -36.443  33.797  1.00  0.610          H  
ATOM  18400 3HG2 ILE B 140     -29.396 -36.410  34.530  1.00  0.610          H  
ATOM  18401 1HD1 ILE B 140     -27.378 -33.077  32.721  1.00  0.610          H  
ATOM  18402 2HD1 ILE B 140     -28.772 -33.268  31.649  1.00  0.610          H  
ATOM  18403 3HD1 ILE B 140     -28.978 -33.281  33.389  1.00  0.610          H  
ATOM  18404  N   ALA B 141     -30.861 -38.894  32.386  1.00  0.440          N  
ATOM  18405  CA  ALA B 141     -32.129 -39.547  32.139  1.00  0.480          C  
ATOM  18406  C   ALA B 141     -33.138 -39.113  33.186  1.00  0.440          C  
ATOM  18407  O   ALA B 141     -32.850 -39.048  34.389  1.00  0.440          O  
ATOM  18408  CB  ALA B 141     -31.968 -41.069  32.142  1.00  0.660          C  
ATOM  18409  H   ALA B 141     -30.268 -39.241  33.137  1.00  0.530          H  
ATOM  18410  HA  ALA B 141     -32.503 -39.237  31.164  1.00  0.580          H  
ATOM  18411 1HB  ALA B 141     -32.934 -41.537  31.944  1.00  0.790          H  
ATOM  18412 2HB  ALA B 141     -31.263 -41.353  31.367  1.00  0.790          H  
ATOM  18413 3HB  ALA B 141     -31.597 -41.396  33.116  1.00  0.790          H  
ATOM  18414  N   PHE B 142     -34.354 -38.894  32.731  1.00  0.460          N  
ATOM  18415  CA  PHE B 142     -35.434 -38.535  33.614  1.00  0.470          C  
ATOM  18416  C   PHE B 142     -36.489 -39.593  33.435  1.00  0.500          C  
ATOM  18417  O   PHE B 142     -36.796 -40.007  32.313  1.00  0.520          O  
ATOM  18418  CB  PHE B 142     -35.946 -37.154  33.261  1.00  0.650          C  
ATOM  18419  CG  PHE B 142     -34.866 -36.137  33.354  1.00  0.650          C  
ATOM  18420  CD1 PHE B 142     -34.201 -35.773  32.207  1.00  0.650          C  
ATOM  18421  CD2 PHE B 142     -34.477 -35.575  34.547  1.00  0.650          C  
ATOM  18422  CE1 PHE B 142     -33.194 -34.864  32.220  1.00  0.650          C  
ATOM  18423  CE2 PHE B 142     -33.449 -34.662  34.562  1.00  0.650          C  
ATOM  18424  CZ  PHE B 142     -32.821 -34.305  33.389  1.00  0.650          C  
ATOM  18425  H   PHE B 142     -34.516 -38.956  31.729  1.00  0.550          H  
ATOM  18426  HA  PHE B 142     -35.090 -38.547  34.647  1.00  0.560          H  
ATOM  18427 1HB  PHE B 142     -36.334 -37.162  32.247  1.00  0.780          H  
ATOM  18428 2HB  PHE B 142     -36.744 -36.871  33.921  1.00  0.780          H  
ATOM  18429  HD1 PHE B 142     -34.510 -36.229  31.283  1.00  0.780          H  
ATOM  18430  HD2 PHE B 142     -34.978 -35.859  35.479  1.00  0.780          H  
ATOM  18431  HE1 PHE B 142     -32.690 -34.600  31.300  1.00  0.780          H  
ATOM  18432  HE2 PHE B 142     -33.129 -34.216  35.507  1.00  0.780          H  
ATOM  18433  HZ  PHE B 142     -32.010 -33.586  33.408  1.00  0.780          H  
ATOM  18434  N   TYR B 143     -37.038 -40.058  34.529  1.00  0.530          N  
ATOM  18435  CA  TYR B 143     -38.018 -41.128  34.440  1.00  0.610          C  
ATOM  18436  C   TYR B 143     -38.905 -41.125  35.654  1.00  0.620          C  
ATOM  18437  O   TYR B 143     -38.611 -40.406  36.600  1.00  0.700          O  
ATOM  18438  CB  TYR B 143     -37.288 -42.450  34.211  1.00  0.820          C  
ATOM  18439  CG  TYR B 143     -36.363 -42.837  35.310  1.00  0.820          C  
ATOM  18440  CD1 TYR B 143     -36.773 -43.752  36.246  1.00  0.820          C  
ATOM  18441  CD2 TYR B 143     -35.091 -42.258  35.398  1.00  0.820          C  
ATOM  18442  CE1 TYR B 143     -35.931 -44.110  37.251  1.00  0.820          C  
ATOM  18443  CE2 TYR B 143     -34.262 -42.608  36.415  1.00  0.820          C  
ATOM  18444  CZ  TYR B 143     -34.681 -43.541  37.346  1.00  0.820          C  
ATOM  18445  OH  TYR B 143     -33.867 -43.926  38.374  1.00  0.820          O  
ATOM  18446  H   TYR B 143     -36.743 -39.664  35.431  1.00  0.640          H  
ATOM  18447  HA  TYR B 143     -38.641 -40.946  33.575  1.00  0.730          H  
ATOM  18448 1HB  TYR B 143     -38.020 -43.251  34.078  1.00  0.990          H  
ATOM  18449 2HB  TYR B 143     -36.711 -42.395  33.291  1.00  0.990          H  
ATOM  18450  HD1 TYR B 143     -37.766 -44.202  36.178  1.00  0.990          H  
ATOM  18451  HD2 TYR B 143     -34.755 -41.529  34.662  1.00  0.990          H  
ATOM  18452  HE1 TYR B 143     -36.244 -44.846  37.981  1.00  0.990          H  
ATOM  18453  HE2 TYR B 143     -33.282 -42.157  36.482  1.00  0.990          H  
ATOM  18454  HH  TYR B 143     -34.341 -44.532  38.950  1.00  0.990          H  
ATOM  18455  N   SER B 144     -39.985 -41.897  35.659  1.00  0.590          N  
ATOM  18456  CA  SER B 144     -40.823 -41.879  36.841  1.00  0.620          C  
ATOM  18457  C   SER B 144     -41.027 -43.262  37.453  1.00  0.640          C  
ATOM  18458  O   SER B 144     -41.827 -44.053  36.940  1.00  0.640          O  
ATOM  18459  CB  SER B 144     -42.178 -41.279  36.492  1.00  0.860          C  
ATOM  18460  OG  SER B 144     -43.044 -41.322  37.603  1.00  0.860          O  
ATOM  18461  H   SER B 144     -40.213 -42.498  34.874  1.00  0.710          H  
ATOM  18462  HA  SER B 144     -40.367 -41.222  37.565  1.00  0.740          H  
ATOM  18463 1HB  SER B 144     -42.041 -40.245  36.175  1.00  1.030          H  
ATOM  18464 2HB  SER B 144     -42.620 -41.824  35.657  1.00  1.030          H  
ATOM  18465  HG  SER B 144     -42.612 -40.757  38.283  1.00  1.030          H  
ATOM  18466  N   PRO B 145     -40.308 -43.590  38.561  1.00  0.650          N  
ATOM  18467  CA  PRO B 145     -40.394 -44.832  39.288  1.00  0.650          C  
ATOM  18468  C   PRO B 145     -41.779 -45.107  39.808  1.00  0.660          C  
ATOM  18469  O   PRO B 145     -42.135 -46.275  39.959  1.00  0.670          O  
ATOM  18470  CB  PRO B 145     -39.430 -44.634  40.458  1.00  0.980          C  
ATOM  18471  CG  PRO B 145     -38.443 -43.649  39.977  1.00  0.980          C  
ATOM  18472  CD  PRO B 145     -39.207 -42.725  39.050  1.00  0.980          C  
ATOM  18473  HA  PRO B 145     -40.058 -45.653  38.636  1.00  0.780          H  
ATOM  18474 1HB  PRO B 145     -39.993 -44.285  41.348  1.00  1.170          H  
ATOM  18475 2HB  PRO B 145     -38.975 -45.596  40.733  1.00  1.170          H  
ATOM  18476 1HG  PRO B 145     -38.021 -43.127  40.845  1.00  1.170          H  
ATOM  18477 2HG  PRO B 145     -37.624 -44.155  39.501  1.00  1.170          H  
ATOM  18478 1HD  PRO B 145     -39.547 -41.886  39.630  1.00  1.170          H  
ATOM  18479 2HD  PRO B 145     -38.558 -42.423  38.228  1.00  1.170          H  
ATOM  18480  N   ASP B 146     -42.622 -44.071  39.989  1.00  0.660          N  
ATOM  18481  CA  ASP B 146     -43.927 -44.455  40.494  1.00  0.670          C  
ATOM  18482  C   ASP B 146     -44.991 -44.294  39.428  1.00  0.670          C  
ATOM  18483  O   ASP B 146     -46.175 -44.179  39.737  1.00  0.690          O  
ATOM  18484  CB  ASP B 146     -44.303 -43.542  41.664  1.00  0.930          C  
ATOM  18485  CG  ASP B 146     -43.337 -43.613  42.849  1.00  0.930          C  
ATOM  18486  OD1 ASP B 146     -42.927 -44.683  43.228  1.00  0.930          O  
ATOM  18487  OD2 ASP B 146     -43.007 -42.562  43.358  1.00  0.930          O  
ATOM  18488  H   ASP B 146     -42.349 -43.077  39.908  1.00  0.790          H  
ATOM  18489  HA  ASP B 146     -43.913 -45.492  40.825  1.00  0.800          H  
ATOM  18490 1HB  ASP B 146     -44.351 -42.516  41.311  1.00  1.120          H  
ATOM  18491 2HB  ASP B 146     -45.302 -43.806  42.018  1.00  1.120          H  
ATOM  18492  N   ASN B 147     -44.585 -44.421  38.163  1.00  0.640          N  
ATOM  18493  CA  ASN B 147     -45.495 -44.433  37.028  1.00  0.640          C  
ATOM  18494  C   ASN B 147     -46.502 -43.286  37.041  1.00  0.650          C  
ATOM  18495  O   ASN B 147     -47.668 -43.494  36.703  1.00  0.680          O  
ATOM  18496  CB  ASN B 147     -46.214 -45.765  36.972  1.00  0.900          C  
ATOM  18497  CG  ASN B 147     -45.269 -46.911  36.745  1.00  0.900          C  
ATOM  18498  OD1 ASN B 147     -44.362 -46.848  35.901  1.00  0.900          O  
ATOM  18499  ND2 ASN B 147     -45.462 -47.969  37.492  1.00  0.900          N  
ATOM  18500  H   ASN B 147     -43.581 -44.495  37.957  1.00  0.770          H  
ATOM  18501  HA  ASN B 147     -44.895 -44.323  36.122  1.00  0.770          H  
ATOM  18502 1HB  ASN B 147     -46.757 -45.932  37.902  1.00  1.080          H  
ATOM  18503 2HB  ASN B 147     -46.946 -45.752  36.165  1.00  1.080          H  
ATOM  18504 1HD2 ASN B 147     -44.866 -48.766  37.396  1.00  1.080          H  
ATOM  18505 2HD2 ASN B 147     -46.202 -47.976  38.164  1.00  1.080          H  
ATOM  18506  N   ASN B 148     -46.074 -42.074  37.404  1.00  0.640          N  
ATOM  18507  CA  ASN B 148     -47.020 -40.963  37.457  1.00  0.670          C  
ATOM  18508  C   ASN B 148     -47.052 -40.142  36.184  1.00  0.650          C  
ATOM  18509  O   ASN B 148     -48.029 -39.444  35.912  1.00  0.670          O  
ATOM  18510  CB  ASN B 148     -46.738 -40.055  38.644  1.00  0.930          C  
ATOM  18511  CG  ASN B 148     -47.051 -40.689  39.989  1.00  0.930          C  
ATOM  18512  OD1 ASN B 148     -47.896 -41.583  40.114  1.00  0.930          O  
ATOM  18513  ND2 ASN B 148     -46.402 -40.208  41.011  1.00  0.930          N  
ATOM  18514  H   ASN B 148     -45.095 -41.937  37.648  1.00  0.770          H  
ATOM  18515  HA  ASN B 148     -48.020 -41.378  37.589  1.00  0.800          H  
ATOM  18516 1HB  ASN B 148     -45.682 -39.769  38.635  1.00  1.110          H  
ATOM  18517 2HB  ASN B 148     -47.319 -39.140  38.544  1.00  1.110          H  
ATOM  18518 1HD2 ASN B 148     -46.576 -40.569  41.926  1.00  1.110          H  
ATOM  18519 2HD2 ASN B 148     -45.735 -39.446  40.879  1.00  1.110          H  
ATOM  18520  N   LEU B 149     -45.971 -40.195  35.423  1.00  0.670          N  
ATOM  18521  CA  LEU B 149     -45.834 -39.395  34.224  1.00  0.650          C  
ATOM  18522  C   LEU B 149     -45.696 -40.283  32.999  1.00  0.640          C  
ATOM  18523  O   LEU B 149     -44.969 -41.281  33.032  1.00  0.640          O  
ATOM  18524  CB  LEU B 149     -44.578 -38.537  34.377  1.00  0.920          C  
ATOM  18525  CG  LEU B 149     -44.506 -37.598  35.592  1.00  0.920          C  
ATOM  18526  CD1 LEU B 149     -43.131 -36.975  35.618  1.00  0.920          C  
ATOM  18527  CD2 LEU B 149     -45.580 -36.526  35.512  1.00  0.920          C  
ATOM  18528  H   LEU B 149     -45.201 -40.791  35.686  1.00  0.800          H  
ATOM  18529  HA  LEU B 149     -46.720 -38.775  34.093  1.00  0.780          H  
ATOM  18530 1HB  LEU B 149     -43.737 -39.214  34.455  1.00  1.100          H  
ATOM  18531 2HB  LEU B 149     -44.450 -37.938  33.499  1.00  1.100          H  
ATOM  18532  HG  LEU B 149     -44.639 -38.173  36.511  1.00  1.100          H  
ATOM  18533 1HD1 LEU B 149     -43.048 -36.320  36.479  1.00  1.100          H  
ATOM  18534 2HD1 LEU B 149     -42.390 -37.766  35.690  1.00  1.100          H  
ATOM  18535 3HD1 LEU B 149     -42.964 -36.399  34.705  1.00  1.100          H  
ATOM  18536 1HD2 LEU B 149     -45.499 -35.873  36.382  1.00  1.100          H  
ATOM  18537 2HD2 LEU B 149     -45.444 -35.941  34.611  1.00  1.100          H  
ATOM  18538 3HD2 LEU B 149     -46.568 -36.983  35.503  1.00  1.100          H  
ATOM  18539  N   SER B 150     -46.378 -39.936  31.912  1.00  0.630          N  
ATOM  18540  CA  SER B 150     -46.220 -40.708  30.692  1.00  0.630          C  
ATOM  18541  C   SER B 150     -44.954 -40.237  30.017  1.00  0.600          C  
ATOM  18542  O   SER B 150     -44.434 -39.173  30.359  1.00  0.590          O  
ATOM  18543  CB  SER B 150     -47.415 -40.522  29.777  1.00  0.880          C  
ATOM  18544  OG  SER B 150     -47.463 -39.218  29.270  1.00  0.880          O  
ATOM  18545  H   SER B 150     -46.994 -39.108  31.902  1.00  0.760          H  
ATOM  18546  HA  SER B 150     -46.118 -41.764  30.941  1.00  0.760          H  
ATOM  18547 1HB  SER B 150     -47.345 -41.228  28.949  1.00  1.060          H  
ATOM  18548 2HB  SER B 150     -48.332 -40.739  30.319  1.00  1.060          H  
ATOM  18549  HG  SER B 150     -47.794 -38.648  29.998  1.00  1.060          H  
ATOM  18550  N   ASP B 151     -44.467 -40.959  29.015  1.00  0.590          N  
ATOM  18551  CA  ASP B 151     -43.265 -40.520  28.314  1.00  0.560          C  
ATOM  18552  C   ASP B 151     -43.346 -39.036  27.954  1.00  0.550          C  
ATOM  18553  O   ASP B 151     -42.401 -38.275  28.170  1.00  0.530          O  
ATOM  18554  CB  ASP B 151     -43.083 -41.361  27.045  1.00  0.800          C  
ATOM  18555  CG  ASP B 151     -44.338 -41.344  26.072  1.00  0.800          C  
ATOM  18556  OD1 ASP B 151     -45.395 -40.832  26.454  1.00  0.800          O  
ATOM  18557  OD2 ASP B 151     -44.221 -41.858  25.002  1.00  0.800          O  
ATOM  18558  H   ASP B 151     -44.936 -41.808  28.727  1.00  0.710          H  
ATOM  18559  HA  ASP B 151     -42.405 -40.670  28.967  1.00  0.670          H  
ATOM  18560 1HB  ASP B 151     -42.210 -41.005  26.499  1.00  0.960          H  
ATOM  18561 2HB  ASP B 151     -42.879 -42.391  27.323  1.00  0.960          H  
ATOM  18562  N   SER B 152     -44.504 -38.647  27.449  1.00  0.560          N  
ATOM  18563  CA  SER B 152     -44.858 -37.319  26.986  1.00  0.550          C  
ATOM  18564  C   SER B 152     -44.808 -36.261  28.083  1.00  0.560          C  
ATOM  18565  O   SER B 152     -44.437 -35.110  27.823  1.00  0.550          O  
ATOM  18566  CB  SER B 152     -46.229 -37.408  26.362  1.00  0.770          C  
ATOM  18567  OG  SER B 152     -46.187 -38.247  25.221  1.00  0.770          O  
ATOM  18568  H   SER B 152     -45.186 -39.392  27.321  1.00  0.670          H  
ATOM  18569  HA  SER B 152     -44.161 -37.022  26.224  1.00  0.660          H  
ATOM  18570 1HB  SER B 152     -46.943 -37.796  27.086  1.00  0.930          H  
ATOM  18571 2HB  SER B 152     -46.553 -36.421  26.075  1.00  0.930          H  
ATOM  18572  HG  SER B 152     -46.056 -39.177  25.567  1.00  0.930          H  
ATOM  18573  N   ASP B 153     -45.114 -36.645  29.323  1.00  0.570          N  
ATOM  18574  CA  ASP B 153     -45.130 -35.695  30.419  1.00  0.580          C  
ATOM  18575  C   ASP B 153     -43.721 -35.559  30.957  1.00  0.560          C  
ATOM  18576  O   ASP B 153     -43.326 -34.484  31.421  1.00  0.550          O  
ATOM  18577  CB  ASP B 153     -46.019 -36.190  31.552  1.00  0.810          C  
ATOM  18578  CG  ASP B 153     -47.463 -36.325  31.208  1.00  0.810          C  
ATOM  18579  OD1 ASP B 153     -48.104 -35.338  30.889  1.00  0.810          O  
ATOM  18580  OD2 ASP B 153     -47.944 -37.462  31.290  1.00  0.810          O  
ATOM  18581  H   ASP B 153     -45.358 -37.616  29.517  1.00  0.680          H  
ATOM  18582  HA  ASP B 153     -45.478 -34.728  30.057  1.00  0.700          H  
ATOM  18583 1HB  ASP B 153     -45.663 -37.153  31.856  1.00  0.970          H  
ATOM  18584 2HB  ASP B 153     -45.925 -35.516  32.394  1.00  0.970          H  
ATOM  18585  N   ILE B 154     -42.956 -36.653  30.892  1.00  0.550          N  
ATOM  18586  CA  ILE B 154     -41.593 -36.643  31.391  1.00  0.540          C  
ATOM  18587  C   ILE B 154     -40.819 -35.725  30.437  1.00  0.490          C  
ATOM  18588  O   ILE B 154     -40.114 -34.819  30.881  1.00  0.480          O  
ATOM  18589  CB  ILE B 154     -40.973 -38.067  31.404  1.00  0.760          C  
ATOM  18590  CG1 ILE B 154     -41.741 -38.968  32.387  1.00  0.760          C  
ATOM  18591  CG2 ILE B 154     -39.520 -37.962  31.916  1.00  0.760          C  
ATOM  18592  CD1 ILE B 154     -41.475 -40.455  32.257  1.00  0.760          C  
ATOM  18593  H   ILE B 154     -43.370 -37.514  30.519  1.00  0.660          H  
ATOM  18594  HA  ILE B 154     -41.571 -36.221  32.395  1.00  0.650          H  
ATOM  18595  HB  ILE B 154     -41.001 -38.502  30.403  1.00  0.910          H  
ATOM  18596 1HG1 ILE B 154     -41.493 -38.662  33.401  1.00  0.910          H  
ATOM  18597 2HG1 ILE B 154     -42.790 -38.819  32.224  1.00  0.910          H  
ATOM  18598 1HG2 ILE B 154     -39.056 -38.938  31.933  1.00  0.910          H  
ATOM  18599 2HG2 ILE B 154     -38.971 -37.325  31.286  1.00  0.910          H  
ATOM  18600 3HG2 ILE B 154     -39.515 -37.543  32.919  1.00  0.910          H  
ATOM  18601 1HD1 ILE B 154     -42.084 -40.991  32.991  1.00  0.910          H  
ATOM  18602 2HD1 ILE B 154     -41.754 -40.782  31.260  1.00  0.910          H  
ATOM  18603 3HD1 ILE B 154     -40.451 -40.681  32.418  1.00  0.910          H  
ATOM  18604  N   LYS B 155     -40.986 -35.958  29.120  1.00  0.470          N  
ATOM  18605  CA  LYS B 155     -40.340 -35.172  28.071  1.00  0.440          C  
ATOM  18606  C   LYS B 155     -40.683 -33.693  28.206  1.00  0.450          C  
ATOM  18607  O   LYS B 155     -39.781 -32.846  28.249  1.00  0.440          O  
ATOM  18608  CB  LYS B 155     -40.790 -35.690  26.684  1.00  0.630          C  
ATOM  18609  CG  LYS B 155     -40.185 -37.058  26.251  1.00  0.630          C  
ATOM  18610  CD  LYS B 155     -40.593 -37.515  24.807  1.00  0.630          C  
ATOM  18611  CE  LYS B 155     -41.977 -38.074  24.663  1.00  0.630          C  
ATOM  18612  NZ  LYS B 155     -42.175 -38.770  23.340  1.00  0.630          N  
ATOM  18613  H   LYS B 155     -41.569 -36.752  28.849  1.00  0.560          H  
ATOM  18614  HA  LYS B 155     -39.262 -35.275  28.165  1.00  0.530          H  
ATOM  18615 1HB  LYS B 155     -41.875 -35.781  26.671  1.00  0.750          H  
ATOM  18616 2HB  LYS B 155     -40.515 -34.957  25.924  1.00  0.750          H  
ATOM  18617 1HG  LYS B 155     -39.099 -36.942  26.240  1.00  0.750          H  
ATOM  18618 2HG  LYS B 155     -40.421 -37.832  26.956  1.00  0.750          H  
ATOM  18619 1HD  LYS B 155     -40.580 -36.644  24.163  1.00  0.750          H  
ATOM  18620 2HD  LYS B 155     -39.880 -38.261  24.440  1.00  0.750          H  
ATOM  18621 1HE  LYS B 155     -42.171 -38.772  25.456  1.00  0.750          H  
ATOM  18622 2HE  LYS B 155     -42.674 -37.261  24.711  1.00  0.750          H  
ATOM  18623 1HZ  LYS B 155     -43.113 -39.130  23.267  1.00  0.750          H  
ATOM  18624 2HZ  LYS B 155     -42.008 -38.146  22.576  1.00  0.750          H  
ATOM  18625 3HZ  LYS B 155     -41.538 -39.571  23.232  1.00  0.750          H  
ATOM  18626  N   ASP B 156     -41.970 -33.371  28.395  1.00  0.470          N  
ATOM  18627  CA  ASP B 156     -42.365 -31.987  28.551  1.00  0.500          C  
ATOM  18628  C   ASP B 156     -41.747 -31.328  29.770  1.00  0.490          C  
ATOM  18629  O   ASP B 156     -41.238 -30.206  29.650  1.00  0.500          O  
ATOM  18630  CB  ASP B 156     -43.873 -31.862  28.635  1.00  0.690          C  
ATOM  18631  CG  ASP B 156     -44.329 -30.420  28.727  1.00  0.690          C  
ATOM  18632  OD1 ASP B 156     -44.265 -29.685  27.734  1.00  0.690          O  
ATOM  18633  OD2 ASP B 156     -44.743 -30.029  29.793  1.00  0.690          O  
ATOM  18634  H   ASP B 156     -42.704 -34.084  28.350  1.00  0.560          H  
ATOM  18635  HA  ASP B 156     -42.028 -31.446  27.677  1.00  0.600          H  
ATOM  18636 1HB  ASP B 156     -44.321 -32.330  27.751  1.00  0.830          H  
ATOM  18637 2HB  ASP B 156     -44.238 -32.412  29.506  1.00  0.830          H  
ATOM  18638  N   TYR B 157     -41.765 -32.008  30.929  1.00  0.490          N  
ATOM  18639  CA  TYR B 157     -41.208 -31.436  32.144  1.00  0.490          C  
ATOM  18640  C   TYR B 157     -39.761 -31.061  31.916  1.00  0.480          C  
ATOM  18641  O   TYR B 157     -39.327 -29.963  32.275  1.00  0.480          O  
ATOM  18642  CB  TYR B 157     -41.301 -32.383  33.339  1.00  0.690          C  
ATOM  18643  CG  TYR B 157     -40.767 -31.730  34.605  1.00  0.690          C  
ATOM  18644  CD1 TYR B 157     -41.587 -30.860  35.299  1.00  0.690          C  
ATOM  18645  CD2 TYR B 157     -39.480 -31.966  35.059  1.00  0.690          C  
ATOM  18646  CE1 TYR B 157     -41.133 -30.232  36.432  1.00  0.690          C  
ATOM  18647  CE2 TYR B 157     -39.035 -31.330  36.202  1.00  0.690          C  
ATOM  18648  CZ  TYR B 157     -39.853 -30.469  36.882  1.00  0.690          C  
ATOM  18649  OH  TYR B 157     -39.402 -29.834  38.018  1.00  0.690          O  
ATOM  18650  H   TYR B 157     -42.214 -32.929  30.981  1.00  0.590          H  
ATOM  18651  HA  TYR B 157     -41.759 -30.527  32.378  1.00  0.590          H  
ATOM  18652 1HB  TYR B 157     -42.340 -32.675  33.501  1.00  0.820          H  
ATOM  18653 2HB  TYR B 157     -40.727 -33.292  33.140  1.00  0.820          H  
ATOM  18654  HD1 TYR B 157     -42.599 -30.669  34.942  1.00  0.820          H  
ATOM  18655  HD2 TYR B 157     -38.821 -32.645  34.517  1.00  0.820          H  
ATOM  18656  HE1 TYR B 157     -41.784 -29.546  36.972  1.00  0.820          H  
ATOM  18657  HE2 TYR B 157     -38.043 -31.505  36.563  1.00  0.820          H  
ATOM  18658  HH  TYR B 157     -40.078 -29.224  38.342  1.00  0.820          H  
ATOM  18659  N   VAL B 158     -39.008 -31.981  31.323  1.00  0.470          N  
ATOM  18660  CA  VAL B 158     -37.600 -31.762  31.080  1.00  0.450          C  
ATOM  18661  C   VAL B 158     -37.390 -30.563  30.147  1.00  0.430          C  
ATOM  18662  O   VAL B 158     -36.613 -29.652  30.453  1.00  0.430          O  
ATOM  18663  CB  VAL B 158     -37.005 -33.051  30.477  1.00  0.640          C  
ATOM  18664  CG1 VAL B 158     -35.586 -32.849  30.013  1.00  0.640          C  
ATOM  18665  CG2 VAL B 158     -37.051 -34.151  31.520  1.00  0.640          C  
ATOM  18666  H   VAL B 158     -39.439 -32.877  31.061  1.00  0.560          H  
ATOM  18667  HA  VAL B 158     -37.120 -31.560  32.031  1.00  0.540          H  
ATOM  18668  HB  VAL B 158     -37.610 -33.342  29.616  1.00  0.770          H  
ATOM  18669 1HG1 VAL B 158     -35.220 -33.784  29.592  1.00  0.770          H  
ATOM  18670 2HG1 VAL B 158     -35.540 -32.073  29.253  1.00  0.770          H  
ATOM  18671 3HG1 VAL B 158     -34.973 -32.566  30.866  1.00  0.770          H  
ATOM  18672 1HG2 VAL B 158     -36.673 -35.061  31.080  1.00  0.770          H  
ATOM  18673 2HG2 VAL B 158     -36.445 -33.869  32.363  1.00  0.770          H  
ATOM  18674 3HG2 VAL B 158     -38.053 -34.316  31.859  1.00  0.770          H  
ATOM  18675  N   ASN B 159     -38.139 -30.492  29.048  1.00  0.440          N  
ATOM  18676  CA  ASN B 159     -37.988 -29.361  28.135  1.00  0.440          C  
ATOM  18677  C   ASN B 159     -38.424 -28.023  28.754  1.00  0.470          C  
ATOM  18678  O   ASN B 159     -37.877 -26.966  28.423  1.00  0.510          O  
ATOM  18679  CB  ASN B 159     -38.809 -29.592  26.895  1.00  0.620          C  
ATOM  18680  CG  ASN B 159     -38.252 -30.571  25.913  1.00  0.620          C  
ATOM  18681  OD1 ASN B 159     -37.447 -30.171  25.065  1.00  0.620          O  
ATOM  18682  ND2 ASN B 159     -38.666 -31.810  26.001  1.00  0.620          N  
ATOM  18683  H   ASN B 159     -38.792 -31.254  28.829  1.00  0.530          H  
ATOM  18684  HA  ASN B 159     -36.938 -29.278  27.862  1.00  0.530          H  
ATOM  18685 1HB  ASN B 159     -39.805 -29.928  27.193  1.00  0.740          H  
ATOM  18686 2HB  ASN B 159     -38.920 -28.636  26.397  1.00  0.740          H  
ATOM  18687 1HD2 ASN B 159     -38.363 -32.535  25.338  1.00  0.740          H  
ATOM  18688 2HD2 ASN B 159     -39.320 -32.079  26.726  1.00  0.740          H  
ATOM  18689  N   SER B 160     -39.419 -28.073  29.638  1.00  0.450          N  
ATOM  18690  CA  SER B 160     -39.985 -26.901  30.293  1.00  0.470          C  
ATOM  18691  C   SER B 160     -39.166 -26.349  31.468  1.00  0.490          C  
ATOM  18692  O   SER B 160     -39.026 -25.124  31.631  1.00  0.530          O  
ATOM  18693  CB  SER B 160     -41.360 -27.279  30.809  1.00  0.650          C  
ATOM  18694  OG  SER B 160     -42.233 -27.573  29.759  1.00  0.650          O  
ATOM  18695  H   SER B 160     -39.869 -28.973  29.814  1.00  0.540          H  
ATOM  18696  HA  SER B 160     -40.083 -26.117  29.545  1.00  0.560          H  
ATOM  18697 1HB  SER B 160     -41.272 -28.148  31.458  1.00  0.780          H  
ATOM  18698 2HB  SER B 160     -41.761 -26.488  31.403  1.00  0.780          H  
ATOM  18699  HG  SER B 160     -42.035 -28.509  29.513  1.00  0.780          H  
ATOM  18700  N   SER B 161     -38.644 -27.237  32.310  1.00  0.480          N  
ATOM  18701  CA  SER B 161     -37.949 -26.822  33.521  1.00  0.490          C  
ATOM  18702  C   SER B 161     -36.472 -27.181  33.656  1.00  0.470          C  
ATOM  18703  O   SER B 161     -35.811 -26.635  34.535  1.00  0.490          O  
ATOM  18704  CB  SER B 161     -38.670 -27.408  34.727  1.00  0.680          C  
ATOM  18705  OG  SER B 161     -39.976 -26.899  34.847  1.00  0.680          O  
ATOM  18706  H   SER B 161     -38.807 -28.230  32.156  1.00  0.580          H  
ATOM  18707  HA  SER B 161     -38.018 -25.739  33.581  1.00  0.590          H  
ATOM  18708 1HB  SER B 161     -38.714 -28.495  34.618  1.00  0.820          H  
ATOM  18709 2HB  SER B 161     -38.106 -27.195  35.632  1.00  0.820          H  
ATOM  18710  HG  SER B 161     -40.343 -27.306  35.633  1.00  0.820          H  
ATOM  18711  N   ILE B 162     -35.947 -28.114  32.862  1.00  0.440          N  
ATOM  18712  CA  ILE B 162     -34.577 -28.554  33.073  1.00  0.420          C  
ATOM  18713  C   ILE B 162     -33.648 -28.155  31.943  1.00  0.370          C  
ATOM  18714  O   ILE B 162     -32.582 -27.589  32.176  1.00  0.360          O  
ATOM  18715  CB  ILE B 162     -34.525 -30.071  33.287  1.00  0.600          C  
ATOM  18716  CG1 ILE B 162     -35.363 -30.432  34.561  1.00  0.600          C  
ATOM  18717  CG2 ILE B 162     -33.069 -30.523  33.412  1.00  0.600          C  
ATOM  18718  CD1 ILE B 162     -35.556 -31.880  34.783  1.00  0.600          C  
ATOM  18719  H   ILE B 162     -36.475 -28.538  32.100  1.00  0.530          H  
ATOM  18720  HA  ILE B 162     -34.206 -28.081  33.974  1.00  0.500          H  
ATOM  18721  HB  ILE B 162     -34.978 -30.572  32.440  1.00  0.720          H  
ATOM  18722 1HG1 ILE B 162     -34.893 -30.020  35.436  1.00  0.720          H  
ATOM  18723 2HG1 ILE B 162     -36.352 -29.990  34.462  1.00  0.720          H  
ATOM  18724 1HG2 ILE B 162     -33.025 -31.571  33.549  1.00  0.720          H  
ATOM  18725 2HG2 ILE B 162     -32.526 -30.271  32.517  1.00  0.720          H  
ATOM  18726 3HG2 ILE B 162     -32.600 -30.033  34.256  1.00  0.720          H  
ATOM  18727 1HD1 ILE B 162     -36.146 -32.041  35.658  1.00  0.720          H  
ATOM  18728 2HD1 ILE B 162     -36.051 -32.323  33.945  1.00  0.720          H  
ATOM  18729 3HD1 ILE B 162     -34.614 -32.332  34.927  1.00  0.720          H  
ATOM  18730  N   LYS B 163     -34.043 -28.460  30.718  1.00  0.360          N  
ATOM  18731  CA  LYS B 163     -33.198 -28.218  29.566  1.00  0.320          C  
ATOM  18732  C   LYS B 163     -32.686 -26.787  29.522  1.00  0.320          C  
ATOM  18733  O   LYS B 163     -31.490 -26.569  29.312  1.00  0.310          O  
ATOM  18734  CB  LYS B 163     -33.967 -28.546  28.290  1.00  0.460          C  
ATOM  18735  CG  LYS B 163     -33.175 -28.409  26.995  1.00  0.460          C  
ATOM  18736  CD  LYS B 163     -34.013 -28.883  25.810  1.00  0.460          C  
ATOM  18737  CE  LYS B 163     -33.203 -28.926  24.505  1.00  0.460          C  
ATOM  18738  NZ  LYS B 163     -32.901 -27.561  23.963  1.00  0.460          N  
ATOM  18739  H   LYS B 163     -34.955 -28.900  30.596  1.00  0.430          H  
ATOM  18740  HA  LYS B 163     -32.331 -28.869  29.632  1.00  0.380          H  
ATOM  18741 1HB  LYS B 163     -34.357 -29.554  28.358  1.00  0.560          H  
ATOM  18742 2HB  LYS B 163     -34.830 -27.881  28.217  1.00  0.560          H  
ATOM  18743 1HG  LYS B 163     -32.901 -27.364  26.847  1.00  0.560          H  
ATOM  18744 2HG  LYS B 163     -32.262 -28.995  27.056  1.00  0.560          H  
ATOM  18745 1HD  LYS B 163     -34.416 -29.869  26.026  1.00  0.560          H  
ATOM  18746 2HD  LYS B 163     -34.856 -28.205  25.675  1.00  0.560          H  
ATOM  18747 1HE  LYS B 163     -32.263 -29.451  24.688  1.00  0.560          H  
ATOM  18748 2HE  LYS B 163     -33.770 -29.473  23.760  1.00  0.560          H  
ATOM  18749 1HZ  LYS B 163     -32.374 -27.651  23.101  1.00  0.560          H  
ATOM  18750 2HZ  LYS B 163     -33.767 -27.080  23.774  1.00  0.560          H  
ATOM  18751 3HZ  LYS B 163     -32.360 -27.026  24.622  1.00  0.560          H  
ATOM  18752  N   GLU B 164     -33.570 -25.811  29.724  1.00  0.360          N  
ATOM  18753  CA  GLU B 164     -33.156 -24.420  29.659  1.00  0.380          C  
ATOM  18754  C   GLU B 164     -32.063 -24.046  30.684  1.00  0.370          C  
ATOM  18755  O   GLU B 164     -30.998 -23.600  30.253  1.00  0.340          O  
ATOM  18756  CB  GLU B 164     -34.394 -23.512  29.737  1.00  0.520          C  
ATOM  18757  CG  GLU B 164     -34.123 -22.020  29.736  1.00  0.520          C  
ATOM  18758  CD  GLU B 164     -35.398 -21.219  29.773  1.00  0.520          C  
ATOM  18759  OE1 GLU B 164     -36.440 -21.807  29.676  1.00  0.520          O  
ATOM  18760  OE2 GLU B 164     -35.332 -20.023  29.921  1.00  0.520          O  
ATOM  18761  H   GLU B 164     -34.538 -26.055  29.893  1.00  0.430          H  
ATOM  18762  HA  GLU B 164     -32.725 -24.259  28.669  1.00  0.460          H  
ATOM  18763 1HB  GLU B 164     -34.997 -23.700  28.847  1.00  0.630          H  
ATOM  18764 2HB  GLU B 164     -35.027 -23.762  30.574  1.00  0.630          H  
ATOM  18765 1HG  GLU B 164     -33.526 -21.767  30.610  1.00  0.630          H  
ATOM  18766 2HG  GLU B 164     -33.550 -21.755  28.846  1.00  0.630          H  
ATOM  18767  N   PRO B 165     -32.231 -24.221  32.018  1.00  0.400          N  
ATOM  18768  CA  PRO B 165     -31.184 -23.935  32.980  1.00  0.420          C  
ATOM  18769  C   PRO B 165     -29.922 -24.785  32.813  1.00  0.390          C  
ATOM  18770  O   PRO B 165     -28.852 -24.347  33.236  1.00  0.390          O  
ATOM  18771  CB  PRO B 165     -31.888 -24.157  34.328  1.00  0.630          C  
ATOM  18772  CG  PRO B 165     -33.086 -25.004  34.016  1.00  0.630          C  
ATOM  18773  CD  PRO B 165     -33.520 -24.584  32.637  1.00  0.630          C  
ATOM  18774  HA  PRO B 165     -30.923 -22.876  32.881  1.00  0.500          H  
ATOM  18775 1HB  PRO B 165     -31.201 -24.657  35.029  1.00  0.760          H  
ATOM  18776 2HB  PRO B 165     -32.158 -23.191  34.776  1.00  0.760          H  
ATOM  18777 1HG  PRO B 165     -32.826 -26.058  34.077  1.00  0.760          H  
ATOM  18778 2HG  PRO B 165     -33.881 -24.838  34.751  1.00  0.760          H  
ATOM  18779 1HD  PRO B 165     -34.018 -25.409  32.166  1.00  0.760          H  
ATOM  18780 2HD  PRO B 165     -34.172 -23.703  32.711  1.00  0.760          H  
ATOM  18781  N   LEU B 166     -30.009 -25.987  32.214  1.00  0.360          N  
ATOM  18782  CA  LEU B 166     -28.766 -26.721  31.992  1.00  0.350          C  
ATOM  18783  C   LEU B 166     -28.034 -26.128  30.789  1.00  0.320          C  
ATOM  18784  O   LEU B 166     -26.817 -25.991  30.784  1.00  0.310          O  
ATOM  18785  CB  LEU B 166     -28.971 -28.210  31.774  1.00  0.490          C  
ATOM  18786  CG  LEU B 166     -29.577 -29.006  32.938  1.00  0.490          C  
ATOM  18787  CD1 LEU B 166     -29.611 -30.407  32.516  1.00  0.490          C  
ATOM  18788  CD2 LEU B 166     -28.835 -28.796  34.249  1.00  0.490          C  
ATOM  18789  H   LEU B 166     -30.908 -26.414  31.957  1.00  0.430          H  
ATOM  18790  HA  LEU B 166     -28.121 -26.584  32.850  1.00  0.420          H  
ATOM  18791 1HB  LEU B 166     -29.646 -28.328  30.919  1.00  0.590          H  
ATOM  18792 2HB  LEU B 166     -28.011 -28.658  31.517  1.00  0.590          H  
ATOM  18793  HG  LEU B 166     -30.600 -28.689  33.083  1.00  0.590          H  
ATOM  18794 1HD1 LEU B 166     -30.076 -30.997  33.267  1.00  0.590          H  
ATOM  18795 2HD1 LEU B 166     -30.160 -30.483  31.609  1.00  0.590          H  
ATOM  18796 3HD1 LEU B 166     -28.601 -30.746  32.360  1.00  0.590          H  
ATOM  18797 1HD2 LEU B 166     -29.315 -29.378  35.030  1.00  0.590          H  
ATOM  18798 2HD2 LEU B 166     -27.807 -29.090  34.166  1.00  0.590          H  
ATOM  18799 3HD2 LEU B 166     -28.887 -27.754  34.517  1.00  0.590          H  
ATOM  18800  N   SER B 167     -28.790 -25.737  29.764  1.00  0.300          N  
ATOM  18801  CA  SER B 167     -28.229 -25.157  28.548  1.00  0.280          C  
ATOM  18802  C   SER B 167     -27.499 -23.853  28.890  1.00  0.280          C  
ATOM  18803  O   SER B 167     -26.531 -23.455  28.231  1.00  0.290          O  
ATOM  18804  CB  SER B 167     -29.339 -24.911  27.542  1.00  0.400          C  
ATOM  18805  OG  SER B 167     -29.931 -26.120  27.143  1.00  0.400          O  
ATOM  18806  H   SER B 167     -29.796 -25.905  29.805  1.00  0.360          H  
ATOM  18807  HA  SER B 167     -27.515 -25.856  28.120  1.00  0.340          H  
ATOM  18808 1HB  SER B 167     -30.092 -24.253  27.968  1.00  0.480          H  
ATOM  18809 2HB  SER B 167     -28.924 -24.419  26.671  1.00  0.480          H  
ATOM  18810  HG  SER B 167     -30.440 -26.421  27.924  1.00  0.480          H  
ATOM  18811  N   ARG B 168     -27.961 -23.172  29.945  1.00  0.310          N  
ATOM  18812  CA  ARG B 168     -27.355 -21.930  30.418  1.00  0.340          C  
ATOM  18813  C   ARG B 168     -26.030 -22.134  31.167  1.00  0.370          C  
ATOM  18814  O   ARG B 168     -25.351 -21.155  31.478  1.00  0.450          O  
ATOM  18815  CB  ARG B 168     -28.285 -21.191  31.367  1.00  0.460          C  
ATOM  18816  CG  ARG B 168     -29.534 -20.640  30.754  1.00  0.460          C  
ATOM  18817  CD  ARG B 168     -30.377 -19.897  31.744  1.00  0.460          C  
ATOM  18818  NE  ARG B 168     -31.652 -19.557  31.163  1.00  0.460          N  
ATOM  18819  CZ  ARG B 168     -31.885 -18.531  30.337  1.00  0.460          C  
ATOM  18820  NH1 ARG B 168     -30.924 -17.716  29.996  1.00  0.460          N  
ATOM  18821  NH2 ARG B 168     -33.085 -18.366  29.841  1.00  0.460          N  
ATOM  18822  H   ARG B 168     -28.837 -23.493  30.376  1.00  0.370          H  
ATOM  18823  HA  ARG B 168     -27.165 -21.297  29.556  1.00  0.410          H  
ATOM  18824 1HB  ARG B 168     -28.579 -21.866  32.168  1.00  0.560          H  
ATOM  18825 2HB  ARG B 168     -27.751 -20.358  31.821  1.00  0.560          H  
ATOM  18826 1HG  ARG B 168     -29.247 -19.954  29.961  1.00  0.560          H  
ATOM  18827 2HG  ARG B 168     -30.122 -21.422  30.328  1.00  0.560          H  
ATOM  18828 1HD  ARG B 168     -30.558 -20.525  32.613  1.00  0.560          H  
ATOM  18829 2HD  ARG B 168     -29.877 -18.983  32.059  1.00  0.560          H  
ATOM  18830  HE  ARG B 168     -32.437 -20.159  31.382  1.00  0.560          H  
ATOM  18831 1HH1 ARG B 168     -29.988 -17.852  30.333  1.00  0.560          H  
ATOM  18832 2HH1 ARG B 168     -31.105 -16.960  29.361  1.00  0.560          H  
ATOM  18833 1HH2 ARG B 168     -33.844 -19.015  30.071  1.00  0.560          H  
ATOM  18834 2HH2 ARG B 168     -33.255 -17.639  29.147  1.00  0.560          H  
ATOM  18835  N   VAL B 169     -25.665 -23.372  31.486  1.00  0.330          N  
ATOM  18836  CA  VAL B 169     -24.437 -23.638  32.220  1.00  0.360          C  
ATOM  18837  C   VAL B 169     -23.198 -23.357  31.390  1.00  0.340          C  
ATOM  18838  O   VAL B 169     -23.053 -23.860  30.277  1.00  0.310          O  
ATOM  18839  CB  VAL B 169     -24.428 -25.113  32.697  1.00  0.490          C  
ATOM  18840  CG1 VAL B 169     -23.137 -25.502  33.300  1.00  0.490          C  
ATOM  18841  CG2 VAL B 169     -25.466 -25.292  33.728  1.00  0.490          C  
ATOM  18842  H   VAL B 169     -26.237 -24.166  31.189  1.00  0.400          H  
ATOM  18843  HA  VAL B 169     -24.420 -22.990  33.096  1.00  0.430          H  
ATOM  18844  HB  VAL B 169     -24.629 -25.752  31.867  1.00  0.590          H  
ATOM  18845 1HG1 VAL B 169     -23.195 -26.538  33.633  1.00  0.590          H  
ATOM  18846 2HG1 VAL B 169     -22.352 -25.418  32.580  1.00  0.590          H  
ATOM  18847 3HG1 VAL B 169     -22.940 -24.855  34.130  1.00  0.590          H  
ATOM  18848 1HG2 VAL B 169     -25.482 -26.331  34.058  1.00  0.590          H  
ATOM  18849 2HG2 VAL B 169     -25.247 -24.642  34.569  1.00  0.590          H  
ATOM  18850 3HG2 VAL B 169     -26.428 -25.028  33.313  1.00  0.590          H  
ATOM  18851  N   ALA B 170     -22.272 -22.575  31.943  1.00  0.380          N  
ATOM  18852  CA  ALA B 170     -21.059 -22.289  31.192  1.00  0.390          C  
ATOM  18853  C   ALA B 170     -20.377 -23.609  30.907  1.00  0.380          C  
ATOM  18854  O   ALA B 170     -20.354 -24.502  31.752  1.00  0.400          O  
ATOM  18855  CB  ALA B 170     -20.137 -21.348  31.946  1.00  0.540          C  
ATOM  18856  H   ALA B 170     -22.430 -22.170  32.856  1.00  0.460          H  
ATOM  18857  HA  ALA B 170     -21.334 -21.831  30.239  1.00  0.470          H  
ATOM  18858 1HB  ALA B 170     -19.246 -21.168  31.341  1.00  0.650          H  
ATOM  18859 2HB  ALA B 170     -20.655 -20.404  32.132  1.00  0.650          H  
ATOM  18860 3HB  ALA B 170     -19.849 -21.798  32.894  1.00  0.650          H  
ATOM  18861  N   GLY B 171     -19.818 -23.738  29.721  1.00  0.370          N  
ATOM  18862  CA  GLY B 171     -19.166 -24.972  29.334  1.00  0.350          C  
ATOM  18863  C   GLY B 171     -20.092 -25.886  28.533  1.00  0.320          C  
ATOM  18864  O   GLY B 171     -19.621 -26.824  27.888  1.00  0.310          O  
ATOM  18865  H   GLY B 171     -19.808 -22.943  29.059  1.00  0.440          H  
ATOM  18866 1HA  GLY B 171     -18.303 -24.719  28.730  1.00  0.420          H  
ATOM  18867 2HA  GLY B 171     -18.805 -25.496  30.220  1.00  0.420          H  
ATOM  18868  N   VAL B 172     -21.400 -25.624  28.542  1.00  0.310          N  
ATOM  18869  CA  VAL B 172     -22.315 -26.431  27.750  1.00  0.290          C  
ATOM  18870  C   VAL B 172     -22.394 -25.852  26.355  1.00  0.260          C  
ATOM  18871  O   VAL B 172     -22.711 -24.680  26.176  1.00  0.230          O  
ATOM  18872  CB  VAL B 172     -23.706 -26.500  28.410  1.00  0.410          C  
ATOM  18873  CG1 VAL B 172     -24.683 -27.222  27.527  1.00  0.410          C  
ATOM  18874  CG2 VAL B 172     -23.578 -27.260  29.729  1.00  0.410          C  
ATOM  18875  H   VAL B 172     -21.780 -24.851  29.103  1.00  0.370          H  
ATOM  18876  HA  VAL B 172     -21.923 -27.447  27.683  1.00  0.350          H  
ATOM  18877  HB  VAL B 172     -24.088 -25.488  28.596  1.00  0.500          H  
ATOM  18878 1HG1 VAL B 172     -25.631 -27.264  28.045  1.00  0.500          H  
ATOM  18879 2HG1 VAL B 172     -24.807 -26.686  26.586  1.00  0.500          H  
ATOM  18880 3HG1 VAL B 172     -24.336 -28.201  27.324  1.00  0.500          H  
ATOM  18881 1HG2 VAL B 172     -24.556 -27.322  30.206  1.00  0.500          H  
ATOM  18882 2HG2 VAL B 172     -23.204 -28.260  29.541  1.00  0.500          H  
ATOM  18883 3HG2 VAL B 172     -22.882 -26.732  30.382  1.00  0.500          H  
ATOM  18884  N   GLY B 173     -22.069 -26.665  25.359  1.00  0.280          N  
ATOM  18885  CA  GLY B 173     -22.067 -26.199  23.987  1.00  0.290          C  
ATOM  18886  C   GLY B 173     -23.425 -26.384  23.348  1.00  0.290          C  
ATOM  18887  O   GLY B 173     -23.940 -25.493  22.667  1.00  0.300          O  
ATOM  18888  H   GLY B 173     -21.839 -27.644  25.541  1.00  0.340          H  
ATOM  18889 1HA  GLY B 173     -21.783 -25.148  23.953  1.00  0.350          H  
ATOM  18890 2HA  GLY B 173     -21.319 -26.755  23.429  1.00  0.350          H  
ATOM  18891  N   GLU B 174     -23.984 -27.573  23.544  1.00  0.290          N  
ATOM  18892  CA  GLU B 174     -25.255 -27.921  22.932  1.00  0.300          C  
ATOM  18893  C   GLU B 174     -25.989 -29.011  23.700  1.00  0.290          C  
ATOM  18894  O   GLU B 174     -25.383 -29.984  24.158  1.00  0.300          O  
ATOM  18895  CB  GLU B 174     -25.003 -28.334  21.484  1.00  0.420          C  
ATOM  18896  CG  GLU B 174     -26.222 -28.628  20.662  1.00  0.420          C  
ATOM  18897  CD  GLU B 174     -25.856 -28.856  19.241  1.00  0.420          C  
ATOM  18898  OE1 GLU B 174     -24.694 -28.690  18.917  1.00  0.420          O  
ATOM  18899  OE2 GLU B 174     -26.716 -29.196  18.470  1.00  0.420          O  
ATOM  18900  H   GLU B 174     -23.482 -28.244  24.128  1.00  0.350          H  
ATOM  18901  HA  GLU B 174     -25.887 -27.031  22.932  1.00  0.360          H  
ATOM  18902 1HB  GLU B 174     -24.445 -27.548  20.981  1.00  0.500          H  
ATOM  18903 2HB  GLU B 174     -24.380 -29.226  21.473  1.00  0.500          H  
ATOM  18904 1HG  GLU B 174     -26.714 -29.523  21.046  1.00  0.500          H  
ATOM  18905 2HG  GLU B 174     -26.919 -27.795  20.733  1.00  0.500          H  
ATOM  18906  N   VAL B 175     -27.308 -28.868  23.842  1.00  0.310          N  
ATOM  18907  CA  VAL B 175     -28.055 -29.908  24.531  1.00  0.310          C  
ATOM  18908  C   VAL B 175     -29.143 -30.499  23.638  1.00  0.330          C  
ATOM  18909  O   VAL B 175     -30.030 -29.796  23.144  1.00  0.370          O  
ATOM  18910  CB  VAL B 175     -28.683 -29.366  25.830  1.00  0.430          C  
ATOM  18911  CG1 VAL B 175     -29.437 -30.495  26.551  1.00  0.430          C  
ATOM  18912  CG2 VAL B 175     -27.598 -28.760  26.693  1.00  0.430          C  
ATOM  18913  H   VAL B 175     -27.780 -28.059  23.457  1.00  0.370          H  
ATOM  18914  HA  VAL B 175     -27.373 -30.712  24.800  1.00  0.370          H  
ATOM  18915  HB  VAL B 175     -29.419 -28.597  25.593  1.00  0.520          H  
ATOM  18916 1HG1 VAL B 175     -29.881 -30.097  27.462  1.00  0.520          H  
ATOM  18917 2HG1 VAL B 175     -30.223 -30.892  25.911  1.00  0.520          H  
ATOM  18918 3HG1 VAL B 175     -28.740 -31.297  26.803  1.00  0.520          H  
ATOM  18919 1HG2 VAL B 175     -28.031 -28.371  27.614  1.00  0.520          H  
ATOM  18920 2HG2 VAL B 175     -26.859 -29.502  26.922  1.00  0.520          H  
ATOM  18921 3HG2 VAL B 175     -27.129 -27.948  26.152  1.00  0.520          H  
ATOM  18922  N   GLN B 176     -29.048 -31.806  23.456  1.00  0.320          N  
ATOM  18923  CA  GLN B 176     -29.956 -32.627  22.667  1.00  0.370          C  
ATOM  18924  C   GLN B 176     -31.025 -33.209  23.560  1.00  0.360          C  
ATOM  18925  O   GLN B 176     -30.717 -33.831  24.573  1.00  0.430          O  
ATOM  18926  CB  GLN B 176     -29.175 -33.774  21.991  1.00  0.500          C  
ATOM  18927  CG  GLN B 176     -30.018 -34.873  21.249  1.00  0.500          C  
ATOM  18928  CD  GLN B 176     -30.660 -34.416  19.956  1.00  0.500          C  
ATOM  18929  OE1 GLN B 176     -29.948 -33.948  19.066  1.00  0.500          O  
ATOM  18930  NE2 GLN B 176     -31.982 -34.549  19.822  1.00  0.500          N  
ATOM  18931  H   GLN B 176     -28.269 -32.265  23.936  1.00  0.380          H  
ATOM  18932  HA  GLN B 176     -30.432 -32.006  21.908  1.00  0.440          H  
ATOM  18933 1HB  GLN B 176     -28.497 -33.344  21.253  1.00  0.600          H  
ATOM  18934 2HB  GLN B 176     -28.562 -34.251  22.722  1.00  0.600          H  
ATOM  18935 1HG  GLN B 176     -29.349 -35.698  21.010  1.00  0.600          H  
ATOM  18936 2HG  GLN B 176     -30.806 -35.236  21.913  1.00  0.600          H  
ATOM  18937 1HE2 GLN B 176     -32.430 -34.262  18.968  1.00  0.600          H  
ATOM  18938 2HE2 GLN B 176     -32.549 -34.938  20.566  1.00  0.600          H  
ATOM  18939  N   VAL B 177     -32.285 -33.059  23.201  1.00  0.300          N  
ATOM  18940  CA  VAL B 177     -33.283 -33.652  24.075  1.00  0.300          C  
ATOM  18941  C   VAL B 177     -33.909 -34.826  23.373  1.00  0.300          C  
ATOM  18942  O   VAL B 177     -34.339 -34.746  22.216  1.00  0.300          O  
ATOM  18943  CB  VAL B 177     -34.334 -32.618  24.512  1.00  0.420          C  
ATOM  18944  CG1 VAL B 177     -35.116 -32.086  23.314  1.00  0.420          C  
ATOM  18945  CG2 VAL B 177     -35.259 -33.226  25.580  1.00  0.420          C  
ATOM  18946  H   VAL B 177     -32.525 -32.548  22.362  1.00  0.360          H  
ATOM  18947  HA  VAL B 177     -32.804 -34.030  24.974  1.00  0.360          H  
ATOM  18948  HB  VAL B 177     -33.812 -31.787  24.939  1.00  0.500          H  
ATOM  18949 1HG1 VAL B 177     -35.809 -31.335  23.650  1.00  0.500          H  
ATOM  18950 2HG1 VAL B 177     -34.437 -31.647  22.594  1.00  0.500          H  
ATOM  18951 3HG1 VAL B 177     -35.679 -32.881  22.840  1.00  0.500          H  
ATOM  18952 1HG2 VAL B 177     -35.966 -32.478  25.905  1.00  0.500          H  
ATOM  18953 2HG2 VAL B 177     -35.790 -34.065  25.169  1.00  0.500          H  
ATOM  18954 3HG2 VAL B 177     -34.693 -33.572  26.433  1.00  0.500          H  
ATOM  18955  N   PHE B 178     -33.992 -35.926  24.082  1.00  0.310          N  
ATOM  18956  CA  PHE B 178     -34.540 -37.129  23.514  1.00  0.320          C  
ATOM  18957  C   PHE B 178     -36.046 -37.146  23.659  1.00  0.360          C  
ATOM  18958  O   PHE B 178     -36.611 -37.898  24.455  1.00  0.490          O  
ATOM  18959  CB  PHE B 178     -33.883 -38.356  24.121  1.00  0.440          C  
ATOM  18960  CG  PHE B 178     -32.390 -38.431  23.823  1.00  0.440          C  
ATOM  18961  CD1 PHE B 178     -31.488 -38.575  24.851  1.00  0.440          C  
ATOM  18962  CD2 PHE B 178     -31.881 -38.331  22.512  1.00  0.440          C  
ATOM  18963  CE1 PHE B 178     -30.145 -38.667  24.592  1.00  0.440          C  
ATOM  18964  CE2 PHE B 178     -30.531 -38.403  22.269  1.00  0.440          C  
ATOM  18965  CZ  PHE B 178     -29.664 -38.580  23.302  1.00  0.440          C  
ATOM  18966  H   PHE B 178     -33.628 -35.914  25.036  1.00  0.370          H  
ATOM  18967  HA  PHE B 178     -34.328 -37.129  22.448  1.00  0.380          H  
ATOM  18968 1HB  PHE B 178     -34.018 -38.347  25.201  1.00  0.530          H  
ATOM  18969 2HB  PHE B 178     -34.358 -39.256  23.735  1.00  0.530          H  
ATOM  18970  HD1 PHE B 178     -31.849 -38.638  25.878  1.00  0.530          H  
ATOM  18971  HD2 PHE B 178     -32.557 -38.200  21.673  1.00  0.530          H  
ATOM  18972  HE1 PHE B 178     -29.455 -38.807  25.412  1.00  0.530          H  
ATOM  18973  HE2 PHE B 178     -30.157 -38.324  21.255  1.00  0.530          H  
ATOM  18974  HZ  PHE B 178     -28.594 -38.644  23.110  1.00  0.530          H  
ATOM  18975  N   GLY B 179     -36.657 -36.295  22.843  1.00  0.380          N  
ATOM  18976  CA  GLY B 179     -38.086 -36.054  22.788  1.00  0.390          C  
ATOM  18977  C   GLY B 179     -38.412 -34.613  23.181  1.00  0.470          C  
ATOM  18978  O   GLY B 179     -37.908 -34.111  24.179  1.00  1.080          O  
ATOM  18979  H   GLY B 179     -36.028 -35.741  22.255  1.00  0.460          H  
ATOM  18980 1HA  GLY B 179     -38.461 -36.268  21.786  1.00  0.470          H  
ATOM  18981 2HA  GLY B 179     -38.547 -36.745  23.455  1.00  0.470          H  
ATOM  18982  N   GLY B 180     -39.266 -33.948  22.402  1.00  0.520          N  
ATOM  18983  CA  GLY B 180     -39.568 -32.538  22.634  1.00  0.460          C  
ATOM  18984  C   GLY B 180     -40.683 -32.224  23.620  1.00  0.450          C  
ATOM  18985  O   GLY B 180     -41.213 -33.095  24.310  1.00  0.470          O  
ATOM  18986  H   GLY B 180     -39.698 -34.400  21.609  1.00  0.620          H  
ATOM  18987 1HA  GLY B 180     -38.658 -32.034  22.962  1.00  0.550          H  
ATOM  18988 2HA  GLY B 180     -39.822 -32.081  21.676  1.00  0.550          H  
ATOM  18989  N   SER B 181     -41.008 -30.938  23.681  1.00  0.490          N  
ATOM  18990  CA  SER B 181     -42.007 -30.374  24.573  1.00  0.490          C  
ATOM  18991  C   SER B 181     -43.420 -30.555  24.075  1.00  0.510          C  
ATOM  18992  O   SER B 181     -43.645 -30.951  22.922  1.00  0.530          O  
ATOM  18993  CB  SER B 181     -41.743 -28.892  24.761  1.00  0.690          C  
ATOM  18994  OG  SER B 181     -41.942 -28.186  23.570  1.00  0.690          O  
ATOM  18995  H   SER B 181     -40.525 -30.290  23.064  1.00  0.590          H  
ATOM  18996  HA  SER B 181     -41.920 -30.873  25.533  1.00  0.590          H  
ATOM  18997 1HB  SER B 181     -42.405 -28.500  25.537  1.00  0.820          H  
ATOM  18998 2HB  SER B 181     -40.742 -28.744  25.087  1.00  0.820          H  
ATOM  18999  HG  SER B 181     -41.796 -27.261  23.782  1.00  0.820          H  
ATOM  19000  N   TYR B 182     -44.396 -30.263  24.945  1.00  0.550          N  
ATOM  19001  CA  TYR B 182     -45.767 -30.266  24.476  1.00  0.570          C  
ATOM  19002  C   TYR B 182     -45.989 -29.070  23.577  1.00  0.550          C  
ATOM  19003  O   TYR B 182     -45.415 -27.998  23.761  1.00  0.550          O  
ATOM  19004  CB  TYR B 182     -46.846 -30.221  25.584  1.00  0.790          C  
ATOM  19005  CG  TYR B 182     -47.169 -31.521  26.352  1.00  0.790          C  
ATOM  19006  CD1 TYR B 182     -47.472 -32.646  25.656  1.00  0.790          C  
ATOM  19007  CD2 TYR B 182     -47.245 -31.550  27.735  1.00  0.790          C  
ATOM  19008  CE1 TYR B 182     -47.830 -33.803  26.281  1.00  0.790          C  
ATOM  19009  CE2 TYR B 182     -47.602 -32.729  28.389  1.00  0.790          C  
ATOM  19010  CZ  TYR B 182     -47.897 -33.853  27.652  1.00  0.790          C  
ATOM  19011  OH  TYR B 182     -48.278 -35.030  28.262  1.00  0.790          O  
ATOM  19012  H   TYR B 182     -44.190 -30.010  25.920  1.00  0.660          H  
ATOM  19013  HA  TYR B 182     -45.915 -31.155  23.876  1.00  0.680          H  
ATOM  19014 1HB  TYR B 182     -46.548 -29.473  26.320  1.00  0.950          H  
ATOM  19015 2HB  TYR B 182     -47.769 -29.860  25.139  1.00  0.950          H  
ATOM  19016  HD1 TYR B 182     -47.432 -32.616  24.607  1.00  0.950          H  
ATOM  19017  HD2 TYR B 182     -47.032 -30.652  28.313  1.00  0.950          H  
ATOM  19018  HE1 TYR B 182     -48.073 -34.683  25.690  1.00  0.950          H  
ATOM  19019  HE2 TYR B 182     -47.662 -32.761  29.480  1.00  0.950          H  
ATOM  19020  HH  TYR B 182     -48.275 -34.936  29.244  1.00  0.950          H  
ATOM  19021  N   ALA B 183     -46.885 -29.250  22.648  1.00  0.550          N  
ATOM  19022  CA  ALA B 183     -47.303 -28.254  21.705  1.00  0.550          C  
ATOM  19023  C   ALA B 183     -48.792 -28.376  21.553  1.00  0.540          C  
ATOM  19024  O   ALA B 183     -49.380 -29.425  21.846  1.00  0.530          O  
ATOM  19025  CB  ALA B 183     -46.607 -28.466  20.369  1.00  0.770          C  
ATOM  19026  H   ALA B 183     -47.260 -30.182  22.548  1.00  0.660          H  
ATOM  19027  HA  ALA B 183     -47.066 -27.266  22.094  1.00  0.660          H  
ATOM  19028 1HB  ALA B 183     -46.943 -27.724  19.659  1.00  0.920          H  
ATOM  19029 2HB  ALA B 183     -45.539 -28.378  20.512  1.00  0.920          H  
ATOM  19030 3HB  ALA B 183     -46.852 -29.464  19.997  1.00  0.920          H  
ATOM  19031  N   MET B 184     -49.436 -27.316  21.122  1.00  0.550          N  
ATOM  19032  CA  MET B 184     -50.846 -27.472  20.898  1.00  0.540          C  
ATOM  19033  C   MET B 184     -50.930 -28.220  19.607  1.00  0.550          C  
ATOM  19034  O   MET B 184     -50.342 -27.804  18.605  1.00  0.570          O  
ATOM  19035  CB  MET B 184     -51.564 -26.141  20.839  1.00  0.760          C  
ATOM  19036  CG  MET B 184     -53.068 -26.225  20.714  1.00  0.760          C  
ATOM  19037  SD  MET B 184     -53.821 -27.056  22.124  1.00  0.760          S  
ATOM  19038  CE  MET B 184     -53.448 -25.931  23.457  1.00  0.760          C  
ATOM  19039  H   MET B 184     -48.922 -26.463  20.890  1.00  0.660          H  
ATOM  19040  HA  MET B 184     -51.284 -28.092  21.675  1.00  0.650          H  
ATOM  19041 1HB  MET B 184     -51.289 -25.520  21.673  1.00  0.910          H  
ATOM  19042 2HB  MET B 184     -51.237 -25.649  19.973  1.00  0.910          H  
ATOM  19043 1HG  MET B 184     -53.474 -25.225  20.644  1.00  0.910          H  
ATOM  19044 2HG  MET B 184     -53.341 -26.763  19.805  1.00  0.910          H  
ATOM  19045 1HE  MET B 184     -53.833 -26.315  24.361  1.00  0.910          H  
ATOM  19046 2HE  MET B 184     -52.387 -25.819  23.560  1.00  0.910          H  
ATOM  19047 3HE  MET B 184     -53.872 -24.989  23.279  1.00  0.910          H  
ATOM  19048  N   ARG B 185     -51.605 -29.350  19.620  1.00  0.530          N  
ATOM  19049  CA  ARG B 185     -51.671 -30.143  18.423  1.00  0.520          C  
ATOM  19050  C   ARG B 185     -53.093 -30.334  17.965  1.00  0.570          C  
ATOM  19051  O   ARG B 185     -53.953 -30.892  18.657  1.00  0.600          O  
ATOM  19052  CB  ARG B 185     -50.983 -31.474  18.647  1.00  0.730          C  
ATOM  19053  CG  ARG B 185     -50.979 -32.418  17.466  1.00  0.730          C  
ATOM  19054  CD  ARG B 185     -50.039 -32.048  16.350  1.00  0.730          C  
ATOM  19055  NE  ARG B 185     -48.655 -32.149  16.776  1.00  0.730          N  
ATOM  19056  CZ  ARG B 185     -47.563 -31.936  16.009  1.00  0.730          C  
ATOM  19057  NH1 ARG B 185     -47.665 -31.643  14.728  1.00  0.730          N  
ATOM  19058  NH2 ARG B 185     -46.388 -32.033  16.576  1.00  0.730          N  
ATOM  19059  H   ARG B 185     -52.060 -29.688  20.473  1.00  0.640          H  
ATOM  19060  HA  ARG B 185     -51.140 -29.618  17.631  1.00  0.620          H  
ATOM  19061 1HB  ARG B 185     -49.950 -31.296  18.947  1.00  0.880          H  
ATOM  19062 2HB  ARG B 185     -51.475 -31.992  19.477  1.00  0.880          H  
ATOM  19063 1HG  ARG B 185     -50.659 -33.375  17.850  1.00  0.880          H  
ATOM  19064 2HG  ARG B 185     -51.984 -32.506  17.055  1.00  0.880          H  
ATOM  19065 1HD  ARG B 185     -50.194 -32.720  15.510  1.00  0.880          H  
ATOM  19066 2HD  ARG B 185     -50.228 -31.026  16.025  1.00  0.880          H  
ATOM  19067  HE  ARG B 185     -48.494 -32.374  17.751  1.00  0.880          H  
ATOM  19068 1HH1 ARG B 185     -48.570 -31.589  14.290  1.00  0.880          H  
ATOM  19069 2HH1 ARG B 185     -46.831 -31.499  14.174  1.00  0.880          H  
ATOM  19070 1HH2 ARG B 185     -46.312 -32.261  17.570  1.00  0.880          H  
ATOM  19071 2HH2 ARG B 185     -45.515 -31.860  16.071  1.00  0.880          H  
ATOM  19072  N   ILE B 186     -53.330 -29.840  16.769  1.00  0.570          N  
ATOM  19073  CA  ILE B 186     -54.630 -29.880  16.154  1.00  0.600          C  
ATOM  19074  C   ILE B 186     -54.629 -30.914  15.048  1.00  0.600          C  
ATOM  19075  O   ILE B 186     -53.930 -30.749  14.041  1.00  0.600          O  
ATOM  19076  CB  ILE B 186     -54.898 -28.473  15.627  1.00  0.830          C  
ATOM  19077  CG1 ILE B 186     -54.870 -27.486  16.852  1.00  0.830          C  
ATOM  19078  CG2 ILE B 186     -56.187 -28.401  14.816  1.00  0.830          C  
ATOM  19079  CD1 ILE B 186     -54.810 -26.060  16.501  1.00  0.830          C  
ATOM  19080  H   ILE B 186     -52.561 -29.370  16.273  1.00  0.680          H  
ATOM  19081  HA  ILE B 186     -55.378 -30.156  16.896  1.00  0.720          H  
ATOM  19082  HB  ILE B 186     -54.071 -28.207  15.009  1.00  0.990          H  
ATOM  19083 1HG1 ILE B 186     -55.758 -27.655  17.448  1.00  0.990          H  
ATOM  19084 2HG1 ILE B 186     -54.000 -27.689  17.466  1.00  0.990          H  
ATOM  19085 1HG2 ILE B 186     -56.318 -27.398  14.435  1.00  0.990          H  
ATOM  19086 2HG2 ILE B 186     -56.134 -29.092  13.972  1.00  0.990          H  
ATOM  19087 3HG2 ILE B 186     -57.028 -28.667  15.456  1.00  0.990          H  
ATOM  19088 1HD1 ILE B 186     -54.795 -25.463  17.414  1.00  0.990          H  
ATOM  19089 2HD1 ILE B 186     -53.900 -25.869  15.930  1.00  0.990          H  
ATOM  19090 3HD1 ILE B 186     -55.660 -25.799  15.916  1.00  0.990          H  
ATOM  19091  N   TRP B 187     -55.410 -31.975  15.237  1.00  0.630          N  
ATOM  19092  CA  TRP B 187     -55.444 -33.061  14.274  1.00  0.630          C  
ATOM  19093  C   TRP B 187     -56.657 -32.943  13.373  1.00  0.650          C  
ATOM  19094  O   TRP B 187     -57.801 -33.095  13.813  1.00  0.670          O  
ATOM  19095  CB  TRP B 187     -55.463 -34.416  14.949  1.00  0.880          C  
ATOM  19096  CG  TRP B 187     -54.244 -34.771  15.740  1.00  0.880          C  
ATOM  19097  CD1 TRP B 187     -54.184 -34.894  17.087  1.00  0.880          C  
ATOM  19098  CD2 TRP B 187     -52.897 -35.015  15.257  1.00  0.880          C  
ATOM  19099  NE1 TRP B 187     -52.922 -35.259  17.476  1.00  0.880          N  
ATOM  19100  CE2 TRP B 187     -52.119 -35.341  16.369  1.00  0.880          C  
ATOM  19101  CE3 TRP B 187     -52.305 -34.987  14.004  1.00  0.880          C  
ATOM  19102  CZ2 TRP B 187     -50.764 -35.663  16.258  1.00  0.880          C  
ATOM  19103  CZ3 TRP B 187     -50.956 -35.287  13.892  1.00  0.880          C  
ATOM  19104  CH2 TRP B 187     -50.202 -35.625  14.986  1.00  0.880          C  
ATOM  19105  H   TRP B 187     -55.958 -32.026  16.096  1.00  0.760          H  
ATOM  19106  HA  TRP B 187     -54.551 -33.009  13.672  1.00  0.760          H  
ATOM  19107 1HB  TRP B 187     -56.289 -34.448  15.614  1.00  1.060          H  
ATOM  19108 2HB  TRP B 187     -55.627 -35.183  14.211  1.00  1.060          H  
ATOM  19109  HD1 TRP B 187     -55.028 -34.752  17.768  1.00  1.060          H  
ATOM  19110  HE1 TRP B 187     -52.653 -35.431  18.476  1.00  1.060          H  
ATOM  19111  HE3 TRP B 187     -52.883 -34.724  13.129  1.00  1.060          H  
ATOM  19112  HZ2 TRP B 187     -50.157 -35.921  17.127  1.00  1.060          H  
ATOM  19113  HZ3 TRP B 187     -50.510 -35.246  12.901  1.00  1.060          H  
ATOM  19114  HH2 TRP B 187     -49.144 -35.857  14.855  1.00  1.060          H  
ATOM  19115  N   LEU B 188     -56.416 -32.699  12.100  1.00  0.650          N  
ATOM  19116  CA  LEU B 188     -57.510 -32.456  11.171  1.00  0.670          C  
ATOM  19117  C   LEU B 188     -58.166 -33.732  10.672  1.00  0.700          C  
ATOM  19118  O   LEU B 188     -57.492 -34.731  10.376  1.00  0.710          O  
ATOM  19119  CB  LEU B 188     -56.983 -31.706   9.945  1.00  0.930          C  
ATOM  19120  CG  LEU B 188     -56.326 -30.353  10.168  1.00  0.930          C  
ATOM  19121  CD1 LEU B 188     -55.775 -29.871   8.835  1.00  0.930          C  
ATOM  19122  CD2 LEU B 188     -57.318 -29.375  10.730  1.00  0.930          C  
ATOM  19123  H   LEU B 188     -55.436 -32.625  11.810  1.00  0.780          H  
ATOM  19124  HA  LEU B 188     -58.277 -31.874  11.677  1.00  0.800          H  
ATOM  19125 1HB  LEU B 188     -56.274 -32.312   9.458  1.00  1.120          H  
ATOM  19126 2HB  LEU B 188     -57.812 -31.573   9.272  1.00  1.120          H  
ATOM  19127  HG  LEU B 188     -55.489 -30.457  10.866  1.00  1.120          H  
ATOM  19128 1HD1 LEU B 188     -55.292 -28.911   8.962  1.00  1.120          H  
ATOM  19129 2HD1 LEU B 188     -55.051 -30.594   8.452  1.00  1.120          H  
ATOM  19130 3HD1 LEU B 188     -56.586 -29.768   8.141  1.00  1.120          H  
ATOM  19131 1HD2 LEU B 188     -56.825 -28.430  10.864  1.00  1.120          H  
ATOM  19132 2HD2 LEU B 188     -58.154 -29.265  10.044  1.00  1.120          H  
ATOM  19133 3HD2 LEU B 188     -57.671 -29.721  11.673  1.00  1.120          H  
ATOM  19134  N   ASP B 189     -59.490 -33.681  10.508  1.00  0.710          N  
ATOM  19135  CA  ASP B 189     -60.238 -34.785   9.928  1.00  0.730          C  
ATOM  19136  C   ASP B 189     -60.856 -34.352   8.589  1.00  0.750          C  
ATOM  19137  O   ASP B 189     -61.853 -33.618   8.593  1.00  0.770          O  
ATOM  19138  CB  ASP B 189     -61.326 -35.280  10.880  1.00  1.010          C  
ATOM  19139  CG  ASP B 189     -62.107 -36.505  10.328  1.00  1.010          C  
ATOM  19140  OD1 ASP B 189     -62.114 -36.723   9.102  1.00  1.010          O  
ATOM  19141  OD2 ASP B 189     -62.651 -37.237  11.135  1.00  1.010          O  
ATOM  19142  H   ASP B 189     -60.012 -32.857  10.828  1.00  0.850          H  
ATOM  19143  HA  ASP B 189     -59.562 -35.621   9.803  1.00  0.880          H  
ATOM  19144 1HB  ASP B 189     -60.872 -35.553  11.834  1.00  1.220          H  
ATOM  19145 2HB  ASP B 189     -62.022 -34.468  11.077  1.00  1.220          H  
ATOM  19146  N   PRO B 190     -60.292 -34.772   7.432  1.00  0.750          N  
ATOM  19147  CA  PRO B 190     -60.695 -34.417   6.083  1.00  0.750          C  
ATOM  19148  C   PRO B 190     -62.174 -34.573   5.826  1.00  0.800          C  
ATOM  19149  O   PRO B 190     -62.744 -33.833   5.017  1.00  0.820          O  
ATOM  19150  CB  PRO B 190     -59.953 -35.448   5.241  1.00  1.120          C  
ATOM  19151  CG  PRO B 190     -58.765 -35.747   6.003  1.00  1.120          C  
ATOM  19152  CD  PRO B 190     -59.185 -35.733   7.453  1.00  1.120          C  
ATOM  19153  HA  PRO B 190     -60.356 -33.399   5.850  1.00  0.900          H  
ATOM  19154 1HB  PRO B 190     -60.591 -36.326   5.053  1.00  1.350          H  
ATOM  19155 2HB  PRO B 190     -59.713 -35.020   4.257  1.00  1.350          H  
ATOM  19156 1HG  PRO B 190     -58.303 -36.679   5.653  1.00  1.350          H  
ATOM  19157 2HG  PRO B 190     -58.098 -34.971   5.794  1.00  1.350          H  
ATOM  19158 1HD  PRO B 190     -59.543 -36.721   7.787  1.00  1.350          H  
ATOM  19159 2HD  PRO B 190     -58.332 -35.356   8.042  1.00  1.350          H  
ATOM  19160  N   ALA B 191     -62.805 -35.573   6.469  1.00  0.810          N  
ATOM  19161  CA  ALA B 191     -64.221 -35.800   6.260  1.00  0.870          C  
ATOM  19162  C   ALA B 191     -65.032 -34.622   6.730  1.00  0.870          C  
ATOM  19163  O   ALA B 191     -66.028 -34.228   6.104  1.00  0.890          O  
ATOM  19164  CB  ALA B 191     -64.667 -37.047   6.996  1.00  1.190          C  
ATOM  19165  H   ALA B 191     -62.341 -36.178   7.167  1.00  0.970          H  
ATOM  19166  HA  ALA B 191     -64.392 -35.929   5.191  1.00  1.040          H  
ATOM  19167 1HB  ALA B 191     -65.727 -37.217   6.816  1.00  1.430          H  
ATOM  19168 2HB  ALA B 191     -64.094 -37.900   6.643  1.00  1.430          H  
ATOM  19169 3HB  ALA B 191     -64.494 -36.915   8.068  1.00  1.430          H  
ATOM  19170  N   LYS B 192     -64.630 -34.104   7.886  1.00  0.860          N  
ATOM  19171  CA  LYS B 192     -65.348 -33.043   8.534  1.00  0.880          C  
ATOM  19172  C   LYS B 192     -65.034 -31.755   7.820  1.00  0.860          C  
ATOM  19173  O   LYS B 192     -65.940 -31.014   7.437  1.00  0.890          O  
ATOM  19174  CB  LYS B 192     -64.983 -33.021  10.004  1.00  1.220          C  
ATOM  19175  CG  LYS B 192     -65.498 -34.257  10.757  1.00  1.220          C  
ATOM  19176  CD  LYS B 192     -65.114 -34.250  12.230  1.00  1.220          C  
ATOM  19177  CE  LYS B 192     -65.572 -35.518  12.926  1.00  1.220          C  
ATOM  19178  NZ  LYS B 192     -65.184 -35.531  14.364  1.00  1.220          N  
ATOM  19179  H   LYS B 192     -63.755 -34.429   8.308  1.00  1.030          H  
ATOM  19180  HA  LYS B 192     -66.417 -33.230   8.447  1.00  1.060          H  
ATOM  19181 1HB  LYS B 192     -63.900 -32.962  10.119  1.00  1.470          H  
ATOM  19182 2HB  LYS B 192     -65.425 -32.149  10.464  1.00  1.470          H  
ATOM  19183 1HG  LYS B 192     -66.583 -34.299  10.670  1.00  1.470          H  
ATOM  19184 2HG  LYS B 192     -65.081 -35.153  10.293  1.00  1.470          H  
ATOM  19185 1HD  LYS B 192     -64.034 -34.157  12.331  1.00  1.470          H  
ATOM  19186 2HD  LYS B 192     -65.576 -33.412  12.724  1.00  1.470          H  
ATOM  19187 1HE  LYS B 192     -66.654 -35.599  12.850  1.00  1.470          H  
ATOM  19188 2HE  LYS B 192     -65.115 -36.378  12.430  1.00  1.470          H  
ATOM  19189 1HZ  LYS B 192     -65.500 -36.391  14.789  1.00  1.470          H  
ATOM  19190 2HZ  LYS B 192     -64.179 -35.467  14.442  1.00  1.470          H  
ATOM  19191 3HZ  LYS B 192     -65.608 -34.743  14.837  1.00  1.470          H  
ATOM  19192  N   LEU B 193     -63.764 -31.567   7.467  1.00  0.800          N  
ATOM  19193  CA  LEU B 193     -63.431 -30.352   6.754  1.00  0.780          C  
ATOM  19194  C   LEU B 193     -64.233 -30.292   5.458  1.00  0.790          C  
ATOM  19195  O   LEU B 193     -64.882 -29.281   5.176  1.00  0.800          O  
ATOM  19196  CB  LEU B 193     -61.932 -30.328   6.404  1.00  1.100          C  
ATOM  19197  CG  LEU B 193     -60.925 -30.117   7.538  1.00  1.100          C  
ATOM  19198  CD1 LEU B 193     -59.514 -30.376   7.014  1.00  1.100          C  
ATOM  19199  CD2 LEU B 193     -61.005 -28.682   8.035  1.00  1.100          C  
ATOM  19200  H   LEU B 193     -63.044 -32.231   7.772  1.00  0.960          H  
ATOM  19201  HA  LEU B 193     -63.700 -29.498   7.366  1.00  0.940          H  
ATOM  19202 1HB  LEU B 193     -61.690 -31.276   5.932  1.00  1.320          H  
ATOM  19203 2HB  LEU B 193     -61.767 -29.551   5.679  1.00  1.320          H  
ATOM  19204  HG  LEU B 193     -61.135 -30.812   8.356  1.00  1.320          H  
ATOM  19205 1HD1 LEU B 193     -58.817 -30.215   7.809  1.00  1.320          H  
ATOM  19206 2HD1 LEU B 193     -59.429 -31.397   6.658  1.00  1.320          H  
ATOM  19207 3HD1 LEU B 193     -59.295 -29.688   6.202  1.00  1.320          H  
ATOM  19208 1HD2 LEU B 193     -60.276 -28.557   8.824  1.00  1.320          H  
ATOM  19209 2HD2 LEU B 193     -60.779 -27.993   7.216  1.00  1.320          H  
ATOM  19210 3HD2 LEU B 193     -61.989 -28.462   8.420  1.00  1.320          H  
ATOM  19211  N   THR B 194     -64.317 -31.410   4.729  1.00  0.790          N  
ATOM  19212  CA  THR B 194     -65.045 -31.438   3.470  1.00  0.790          C  
ATOM  19213  C   THR B 194     -66.513 -31.104   3.712  1.00  0.820          C  
ATOM  19214  O   THR B 194     -67.102 -30.283   3.004  1.00  0.820          O  
ATOM  19215  CB  THR B 194     -64.923 -32.813   2.786  1.00  1.110          C  
ATOM  19216  OG1 THR B 194     -63.547 -33.093   2.538  1.00  1.110          O  
ATOM  19217  CG2 THR B 194     -65.646 -32.779   1.435  1.00  1.110          C  
ATOM  19218  H   THR B 194     -63.795 -32.243   5.001  1.00  0.950          H  
ATOM  19219  HA  THR B 194     -64.622 -30.685   2.808  1.00  0.950          H  
ATOM  19220  HB  THR B 194     -65.345 -33.591   3.426  1.00  1.330          H  
ATOM  19221  HG1 THR B 194     -63.104 -33.320   3.383  1.00  1.330          H  
ATOM  19222 1HG2 THR B 194     -65.537 -33.745   0.947  1.00  1.330          H  
ATOM  19223 2HG2 THR B 194     -66.703 -32.567   1.576  1.00  1.330          H  
ATOM  19224 3HG2 THR B 194     -65.202 -32.005   0.807  1.00  1.330          H  
ATOM  19225  N   SER B 195     -67.099 -31.695   4.755  1.00  0.850          N  
ATOM  19226  CA  SER B 195     -68.504 -31.500   5.090  1.00  0.890          C  
ATOM  19227  C   SER B 195     -68.880 -30.042   5.380  1.00  0.870          C  
ATOM  19228  O   SER B 195     -70.040 -29.662   5.197  1.00  0.910          O  
ATOM  19229  CB  SER B 195     -68.858 -32.347   6.300  1.00  1.230          C  
ATOM  19230  OG  SER B 195     -68.751 -33.724   6.011  1.00  1.230          O  
ATOM  19231  H   SER B 195     -66.574 -32.382   5.300  1.00  1.020          H  
ATOM  19232  HA  SER B 195     -69.097 -31.841   4.243  1.00  1.070          H  
ATOM  19233 1HB  SER B 195     -68.206 -32.093   7.129  1.00  1.480          H  
ATOM  19234 2HB  SER B 195     -69.874 -32.117   6.608  1.00  1.480          H  
ATOM  19235  HG  SER B 195     -67.790 -33.930   6.013  1.00  1.480          H  
ATOM  19236  N   TYR B 196     -67.920 -29.209   5.814  1.00  0.850          N  
ATOM  19237  CA  TYR B 196     -68.225 -27.810   6.096  1.00  0.840          C  
ATOM  19238  C   TYR B 196     -67.643 -26.901   5.027  1.00  0.810          C  
ATOM  19239  O   TYR B 196     -67.630 -25.679   5.198  1.00  0.790          O  
ATOM  19240  CB  TYR B 196     -67.656 -27.377   7.440  1.00  1.180          C  
ATOM  19241  CG  TYR B 196     -68.158 -28.139   8.592  1.00  1.180          C  
ATOM  19242  CD1 TYR B 196     -67.300 -28.972   9.205  1.00  1.180          C  
ATOM  19243  CD2 TYR B 196     -69.459 -28.031   9.030  1.00  1.180          C  
ATOM  19244  CE1 TYR B 196     -67.688 -29.715  10.268  1.00  1.180          C  
ATOM  19245  CE2 TYR B 196     -69.868 -28.781  10.113  1.00  1.180          C  
ATOM  19246  CZ  TYR B 196     -68.969 -29.623  10.730  1.00  1.180          C  
ATOM  19247  OH  TYR B 196     -69.348 -30.387  11.803  1.00  1.180          O  
ATOM  19248  H   TYR B 196     -66.956 -29.541   5.972  1.00  1.020          H  
ATOM  19249  HA  TYR B 196     -69.304 -27.675   6.096  1.00  1.010          H  
ATOM  19250 1HB  TYR B 196     -66.575 -27.502   7.409  1.00  1.420          H  
ATOM  19251 2HB  TYR B 196     -67.861 -26.321   7.608  1.00  1.420          H  
ATOM  19252  HD1 TYR B 196     -66.292 -29.043   8.827  1.00  1.420          H  
ATOM  19253  HD2 TYR B 196     -70.158 -27.360   8.530  1.00  1.420          H  
ATOM  19254  HE1 TYR B 196     -66.985 -30.381  10.741  1.00  1.420          H  
ATOM  19255  HE2 TYR B 196     -70.893 -28.708  10.476  1.00  1.420          H  
ATOM  19256  HH  TYR B 196     -68.567 -30.848  12.156  1.00  1.420          H  
ATOM  19257  N   GLN B 197     -67.143 -27.511   3.950  1.00  0.810          N  
ATOM  19258  CA  GLN B 197     -66.468 -26.877   2.827  1.00  0.780          C  
ATOM  19259  C   GLN B 197     -65.218 -26.091   3.239  1.00  0.730          C  
ATOM  19260  O   GLN B 197     -64.943 -25.031   2.664  1.00  0.680          O  
ATOM  19261  CB  GLN B 197     -67.416 -25.936   2.063  1.00  1.100          C  
ATOM  19262  CG  GLN B 197     -68.655 -26.607   1.470  1.00  1.100          C  
ATOM  19263  CD  GLN B 197     -69.798 -26.762   2.474  1.00  1.100          C  
ATOM  19264  OE1 GLN B 197     -70.209 -25.773   3.114  1.00  1.100          O  
ATOM  19265  NE2 GLN B 197     -70.312 -27.978   2.617  1.00  1.100          N  
ATOM  19266  H   GLN B 197     -67.225 -28.527   3.888  1.00  0.970          H  
ATOM  19267  HA  GLN B 197     -66.156 -27.674   2.161  1.00  0.940          H  
ATOM  19268 1HB  GLN B 197     -67.736 -25.129   2.712  1.00  1.320          H  
ATOM  19269 2HB  GLN B 197     -66.871 -25.483   1.232  1.00  1.320          H  
ATOM  19270 1HG  GLN B 197     -69.008 -26.012   0.630  1.00  1.320          H  
ATOM  19271 2HG  GLN B 197     -68.371 -27.602   1.130  1.00  1.320          H  
ATOM  19272 1HE2 GLN B 197     -71.066 -28.137   3.265  1.00  1.320          H  
ATOM  19273 2HE2 GLN B 197     -69.949 -28.746   2.089  1.00  1.320          H  
ATOM  19274  N   LEU B 198     -64.480 -26.610   4.224  1.00  0.770          N  
ATOM  19275  CA  LEU B 198     -63.271 -25.990   4.753  1.00  0.740          C  
ATOM  19276  C   LEU B 198     -62.010 -26.715   4.335  1.00  0.720          C  
ATOM  19277  O   LEU B 198     -62.048 -27.891   3.973  1.00  0.730          O  
ATOM  19278  CB  LEU B 198     -63.350 -25.945   6.285  1.00  1.050          C  
ATOM  19279  CG  LEU B 198     -64.569 -25.186   6.886  1.00  1.050          C  
ATOM  19280  CD1 LEU B 198     -64.559 -25.340   8.385  1.00  1.050          C  
ATOM  19281  CD2 LEU B 198     -64.516 -23.707   6.509  1.00  1.050          C  
ATOM  19282  H   LEU B 198     -64.751 -27.513   4.628  1.00  0.920          H  
ATOM  19283  HA  LEU B 198     -63.195 -24.980   4.363  1.00  0.890          H  
ATOM  19284 1HB  LEU B 198     -63.393 -26.972   6.646  1.00  1.260          H  
ATOM  19285 2HB  LEU B 198     -62.437 -25.483   6.664  1.00  1.260          H  
ATOM  19286  HG  LEU B 198     -65.479 -25.606   6.504  1.00  1.260          H  
ATOM  19287 1HD1 LEU B 198     -65.416 -24.814   8.812  1.00  1.260          H  
ATOM  19288 2HD1 LEU B 198     -64.615 -26.389   8.642  1.00  1.260          H  
ATOM  19289 3HD1 LEU B 198     -63.645 -24.917   8.768  1.00  1.260          H  
ATOM  19290 1HD2 LEU B 198     -65.368 -23.200   6.935  1.00  1.260          H  
ATOM  19291 2HD2 LEU B 198     -63.601 -23.258   6.893  1.00  1.260          H  
ATOM  19292 3HD2 LEU B 198     -64.547 -23.589   5.429  1.00  1.260          H  
ATOM  19293  N   THR B 199     -60.884 -26.002   4.379  1.00  0.690          N  
ATOM  19294  CA  THR B 199     -59.594 -26.631   4.095  1.00  0.670          C  
ATOM  19295  C   THR B 199     -58.636 -26.277   5.254  1.00  0.650          C  
ATOM  19296  O   THR B 199     -58.936 -25.363   6.037  1.00  0.650          O  
ATOM  19297  CB  THR B 199     -59.008 -26.118   2.753  1.00  0.950          C  
ATOM  19298  OG1 THR B 199     -58.537 -24.783   2.908  1.00  0.950          O  
ATOM  19299  CG2 THR B 199     -60.098 -26.131   1.710  1.00  0.950          C  
ATOM  19300  H   THR B 199     -60.946 -24.998   4.614  1.00  0.830          H  
ATOM  19301  HA  THR B 199     -59.739 -27.706   4.043  1.00  0.800          H  
ATOM  19302  HB  THR B 199     -58.222 -26.742   2.383  1.00  1.140          H  
ATOM  19303  HG1 THR B 199     -58.148 -24.501   2.034  1.00  1.140          H  
ATOM  19304 1HG2 THR B 199     -59.694 -25.768   0.773  1.00  1.140          H  
ATOM  19305 2HG2 THR B 199     -60.429 -27.151   1.593  1.00  1.140          H  
ATOM  19306 3HG2 THR B 199     -60.929 -25.497   2.002  1.00  1.140          H  
ATOM  19307  N   PRO B 200     -57.435 -26.887   5.355  1.00  0.640          N  
ATOM  19308  CA  PRO B 200     -56.409 -26.590   6.347  1.00  0.620          C  
ATOM  19309  C   PRO B 200     -55.965 -25.113   6.322  1.00  0.610          C  
ATOM  19310  O   PRO B 200     -55.372 -24.636   7.293  1.00  0.610          O  
ATOM  19311  CB  PRO B 200     -55.275 -27.540   5.945  1.00  0.930          C  
ATOM  19312  CG  PRO B 200     -55.946 -28.676   5.230  1.00  0.930          C  
ATOM  19313  CD  PRO B 200     -57.070 -28.032   4.469  1.00  0.930          C  
ATOM  19314  HA  PRO B 200     -56.790 -26.860   7.342  1.00  0.740          H  
ATOM  19315 1HB  PRO B 200     -54.560 -27.016   5.301  1.00  1.120          H  
ATOM  19316 2HB  PRO B 200     -54.733 -27.869   6.823  1.00  1.120          H  
ATOM  19317 1HG  PRO B 200     -55.209 -29.183   4.586  1.00  1.120          H  
ATOM  19318 2HG  PRO B 200     -56.296 -29.425   5.933  1.00  1.120          H  
ATOM  19319 1HD  PRO B 200     -56.661 -27.680   3.516  1.00  1.120          H  
ATOM  19320 2HD  PRO B 200     -57.878 -28.758   4.345  1.00  1.120          H  
ATOM  19321  N   SER B 201     -56.239 -24.399   5.209  1.00  0.590          N  
ATOM  19322  CA  SER B 201     -55.877 -22.996   5.045  1.00  0.580          C  
ATOM  19323  C   SER B 201     -56.808 -22.122   5.878  1.00  0.610          C  
ATOM  19324  O   SER B 201     -56.407 -21.051   6.357  1.00  0.610          O  
ATOM  19325  CB  SER B 201     -56.020 -22.574   3.592  1.00  0.820          C  
ATOM  19326  OG  SER B 201     -55.126 -23.245   2.748  1.00  0.820          O  
ATOM  19327  H   SER B 201     -56.748 -24.805   4.425  1.00  0.710          H  
ATOM  19328  HA  SER B 201     -54.849 -22.850   5.380  1.00  0.700          H  
ATOM  19329 1HB  SER B 201     -57.038 -22.766   3.263  1.00  0.980          H  
ATOM  19330 2HB  SER B 201     -55.859 -21.502   3.509  1.00  0.980          H  
ATOM  19331  HG  SER B 201     -55.414 -23.017   1.825  1.00  0.980          H  
ATOM  19332  N   ASP B 202     -58.051 -22.591   6.088  1.00  0.630          N  
ATOM  19333  CA  ASP B 202     -59.039 -21.830   6.834  1.00  0.650          C  
ATOM  19334  C   ASP B 202     -58.757 -22.075   8.284  1.00  0.650          C  
ATOM  19335  O   ASP B 202     -58.973 -21.205   9.129  1.00  0.660          O  
ATOM  19336  CB  ASP B 202     -60.457 -22.320   6.570  1.00  0.900          C  
ATOM  19337  CG  ASP B 202     -60.938 -22.141   5.164  1.00  0.900          C  
ATOM  19338  OD1 ASP B 202     -60.922 -21.047   4.621  1.00  0.900          O  
ATOM  19339  OD2 ASP B 202     -61.349 -23.145   4.606  1.00  0.900          O  
ATOM  19340  H   ASP B 202     -58.342 -23.496   5.709  1.00  0.760          H  
ATOM  19341  HA  ASP B 202     -58.944 -20.768   6.608  1.00  0.780          H  
ATOM  19342 1HB  ASP B 202     -60.512 -23.384   6.816  1.00  1.080          H  
ATOM  19343 2HB  ASP B 202     -61.146 -21.805   7.241  1.00  1.080          H  
ATOM  19344  N   ILE B 203     -58.248 -23.270   8.570  1.00  0.640          N  
ATOM  19345  CA  ILE B 203     -57.936 -23.603   9.942  1.00  0.650          C  
ATOM  19346  C   ILE B 203     -56.768 -22.737  10.356  1.00  0.630          C  
ATOM  19347  O   ILE B 203     -56.817 -22.090  11.400  1.00  0.630          O  
ATOM  19348  CB  ILE B 203     -57.519 -25.076  10.100  1.00  0.910          C  
ATOM  19349  CG1 ILE B 203     -58.661 -26.009   9.623  1.00  0.910          C  
ATOM  19350  CG2 ILE B 203     -57.103 -25.345  11.578  1.00  0.910          C  
ATOM  19351  CD1 ILE B 203     -59.948 -25.877  10.310  1.00  0.910          C  
ATOM  19352  H   ILE B 203     -58.159 -23.950   7.808  1.00  0.770          H  
ATOM  19353  HA  ILE B 203     -58.776 -23.362  10.587  1.00  0.780          H  
ATOM  19354  HB  ILE B 203     -56.663 -25.282   9.462  1.00  1.090          H  
ATOM  19355 1HG1 ILE B 203     -58.837 -25.816   8.571  1.00  1.090          H  
ATOM  19356 2HG1 ILE B 203     -58.334 -27.015   9.722  1.00  1.090          H  
ATOM  19357 1HG2 ILE B 203     -56.791 -26.367  11.700  1.00  1.090          H  
ATOM  19358 2HG2 ILE B 203     -56.278 -24.700  11.848  1.00  1.090          H  
ATOM  19359 3HG2 ILE B 203     -57.930 -25.142  12.234  1.00  1.090          H  
ATOM  19360 1HD1 ILE B 203     -60.642 -26.559   9.870  1.00  1.090          H  
ATOM  19361 2HD1 ILE B 203     -59.848 -26.097  11.368  1.00  1.090          H  
ATOM  19362 3HD1 ILE B 203     -60.322 -24.883  10.177  1.00  1.090          H  
ATOM  19363  N   ALA B 204     -55.718 -22.706   9.529  1.00  0.610          N  
ATOM  19364  CA  ALA B 204     -54.554 -21.900   9.842  1.00  0.590          C  
ATOM  19365  C   ALA B 204     -54.914 -20.428   9.977  1.00  0.600          C  
ATOM  19366  O   ALA B 204     -54.452 -19.761  10.911  1.00  0.600          O  
ATOM  19367  CB  ALA B 204     -53.517 -22.070   8.753  1.00  0.830          C  
ATOM  19368  H   ALA B 204     -55.711 -23.289   8.687  1.00  0.730          H  
ATOM  19369  HA  ALA B 204     -54.145 -22.240  10.791  1.00  0.710          H  
ATOM  19370 1HB  ALA B 204     -52.639 -21.478   8.989  1.00  1.000          H  
ATOM  19371 2HB  ALA B 204     -53.246 -23.124   8.674  1.00  1.000          H  
ATOM  19372 3HB  ALA B 204     -53.935 -21.733   7.805  1.00  1.000          H  
ATOM  19373  N   THR B 205     -55.786 -19.929   9.090  1.00  0.610          N  
ATOM  19374  CA  THR B 205     -56.184 -18.538   9.146  1.00  0.620          C  
ATOM  19375  C   THR B 205     -56.937 -18.241  10.427  1.00  0.640          C  
ATOM  19376  O   THR B 205     -56.644 -17.249  11.101  1.00  0.640          O  
ATOM  19377  CB  THR B 205     -57.070 -18.154   7.940  1.00  0.860          C  
ATOM  19378  OG1 THR B 205     -56.335 -18.340   6.717  1.00  0.860          O  
ATOM  19379  CG2 THR B 205     -57.491 -16.682   8.052  1.00  0.860          C  
ATOM  19380  H   THR B 205     -56.131 -20.499   8.318  1.00  0.730          H  
ATOM  19381  HA  THR B 205     -55.285 -17.922   9.126  1.00  0.740          H  
ATOM  19382  HB  THR B 205     -57.956 -18.788   7.920  1.00  1.040          H  
ATOM  19383  HG1 THR B 205     -56.230 -19.302   6.542  1.00  1.040          H  
ATOM  19384 1HG2 THR B 205     -58.108 -16.423   7.195  1.00  1.040          H  
ATOM  19385 2HG2 THR B 205     -58.063 -16.516   8.964  1.00  1.040          H  
ATOM  19386 3HG2 THR B 205     -56.603 -16.053   8.065  1.00  1.040          H  
ATOM  19387  N   ALA B 206     -57.921 -19.080  10.769  1.00  0.650          N  
ATOM  19388  CA  ALA B 206     -58.709 -18.866  11.968  1.00  0.660          C  
ATOM  19389  C   ALA B 206     -57.839 -18.909  13.208  1.00  0.660          C  
ATOM  19390  O   ALA B 206     -58.049 -18.143  14.155  1.00  0.680          O  
ATOM  19391  CB  ALA B 206     -59.788 -19.912  12.065  1.00  0.920          C  
ATOM  19392  H   ALA B 206     -58.141 -19.884  10.173  1.00  0.780          H  
ATOM  19393  HA  ALA B 206     -59.169 -17.883  11.902  1.00  0.790          H  
ATOM  19394 1HB  ALA B 206     -60.395 -19.737  12.951  1.00  1.100          H  
ATOM  19395 2HB  ALA B 206     -60.421 -19.867  11.179  1.00  1.100          H  
ATOM  19396 3HB  ALA B 206     -59.318 -20.895  12.126  1.00  1.100          H  
ATOM  19397  N   LEU B 207     -56.865 -19.823  13.232  1.00  0.640          N  
ATOM  19398  CA  LEU B 207     -56.009 -19.917  14.389  1.00  0.630          C  
ATOM  19399  C   LEU B 207     -55.174 -18.671  14.552  1.00  0.640          C  
ATOM  19400  O   LEU B 207     -55.077 -18.152  15.658  1.00  0.650          O  
ATOM  19401  CB  LEU B 207     -55.079 -21.118  14.259  1.00  0.890          C  
ATOM  19402  CG  LEU B 207     -55.692 -22.513  14.354  1.00  0.890          C  
ATOM  19403  CD1 LEU B 207     -54.658 -23.492  13.962  1.00  0.890          C  
ATOM  19404  CD2 LEU B 207     -56.161 -22.793  15.724  1.00  0.890          C  
ATOM  19405  H   LEU B 207     -56.753 -20.482  12.454  1.00  0.770          H  
ATOM  19406  HA  LEU B 207     -56.633 -20.015  15.269  1.00  0.760          H  
ATOM  19407 1HB  LEU B 207     -54.638 -21.052  13.272  1.00  1.060          H  
ATOM  19408 2HB  LEU B 207     -54.287 -21.037  15.001  1.00  1.060          H  
ATOM  19409  HG  LEU B 207     -56.529 -22.596  13.682  1.00  1.060          H  
ATOM  19410 1HD1 LEU B 207     -55.085 -24.483  14.008  1.00  1.060          H  
ATOM  19411 2HD1 LEU B 207     -54.339 -23.280  12.946  1.00  1.060          H  
ATOM  19412 3HD1 LEU B 207     -53.801 -23.427  14.635  1.00  1.060          H  
ATOM  19413 1HD2 LEU B 207     -56.581 -23.778  15.756  1.00  1.060          H  
ATOM  19414 2HD2 LEU B 207     -55.330 -22.721  16.423  1.00  1.060          H  
ATOM  19415 3HD2 LEU B 207     -56.911 -22.095  15.976  1.00  1.060          H  
ATOM  19416  N   GLN B 208     -54.603 -18.140  13.467  1.00  0.640          N  
ATOM  19417  CA  GLN B 208     -53.810 -16.922  13.604  1.00  0.660          C  
ATOM  19418  C   GLN B 208     -54.691 -15.736  13.955  1.00  0.690          C  
ATOM  19419  O   GLN B 208     -54.310 -14.855  14.727  1.00  0.730          O  
ATOM  19420  CB  GLN B 208     -53.007 -16.650  12.329  1.00  0.920          C  
ATOM  19421  CG  GLN B 208     -51.895 -17.663  12.110  1.00  0.920          C  
ATOM  19422  CD  GLN B 208     -51.100 -17.458  10.849  1.00  0.920          C  
ATOM  19423  OE1 GLN B 208     -51.599 -16.882   9.876  1.00  0.920          O  
ATOM  19424  NE2 GLN B 208     -49.846 -17.928  10.846  1.00  0.920          N  
ATOM  19425  H   GLN B 208     -54.684 -18.612  12.557  1.00  0.770          H  
ATOM  19426  HA  GLN B 208     -53.113 -17.045  14.422  1.00  0.790          H  
ATOM  19427 1HB  GLN B 208     -53.681 -16.696  11.467  1.00  1.100          H  
ATOM  19428 2HB  GLN B 208     -52.577 -15.653  12.366  1.00  1.100          H  
ATOM  19429 1HG  GLN B 208     -51.210 -17.649  12.957  1.00  1.100          H  
ATOM  19430 2HG  GLN B 208     -52.375 -18.622  12.032  1.00  1.100          H  
ATOM  19431 1HE2 GLN B 208     -49.278 -17.814  10.031  1.00  1.100          H  
ATOM  19432 2HE2 GLN B 208     -49.446 -18.404  11.673  1.00  1.100          H  
ATOM  19433  N   ALA B 209     -55.874 -15.691  13.364  1.00  0.710          N  
ATOM  19434  CA  ALA B 209     -56.776 -14.595  13.592  1.00  0.750          C  
ATOM  19435  C   ALA B 209     -57.239 -14.519  15.062  1.00  0.730          C  
ATOM  19436  O   ALA B 209     -57.266 -13.431  15.643  1.00  0.710          O  
ATOM  19437  CB  ALA B 209     -57.927 -14.751  12.616  1.00  1.030          C  
ATOM  19438  H   ALA B 209     -56.148 -16.424  12.706  1.00  0.850          H  
ATOM  19439  HA  ALA B 209     -56.246 -13.671  13.363  1.00  0.900          H  
ATOM  19440 1HB  ALA B 209     -58.586 -13.945  12.688  1.00  1.240          H  
ATOM  19441 2HB  ALA B 209     -57.527 -14.787  11.604  1.00  1.240          H  
ATOM  19442 3HB  ALA B 209     -58.451 -15.678  12.830  1.00  1.240          H  
ATOM  19443  N   GLN B 210     -57.568 -15.667  15.687  1.00  0.740          N  
ATOM  19444  CA  GLN B 210     -58.006 -15.641  17.085  1.00  0.740          C  
ATOM  19445  C   GLN B 210     -56.857 -15.780  18.098  1.00  0.720          C  
ATOM  19446  O   GLN B 210     -56.851 -15.115  19.132  1.00  0.830          O  
ATOM  19447  CB  GLN B 210     -59.082 -16.694  17.367  1.00  1.040          C  
ATOM  19448  CG  GLN B 210     -59.628 -16.588  18.801  1.00  1.040          C  
ATOM  19449  CD  GLN B 210     -60.822 -17.455  19.090  1.00  1.040          C  
ATOM  19450  OE1 GLN B 210     -61.590 -17.828  18.196  1.00  1.040          O  
ATOM  19451  NE2 GLN B 210     -60.986 -17.782  20.365  1.00  1.040          N  
ATOM  19452  H   GLN B 210     -57.573 -16.549  15.163  1.00  0.890          H  
ATOM  19453  HA  GLN B 210     -58.470 -14.670  17.261  1.00  0.890          H  
ATOM  19454 1HB  GLN B 210     -59.907 -16.574  16.665  1.00  1.240          H  
ATOM  19455 2HB  GLN B 210     -58.663 -17.694  17.222  1.00  1.240          H  
ATOM  19456 1HG  GLN B 210     -58.842 -16.882  19.493  1.00  1.240          H  
ATOM  19457 2HG  GLN B 210     -59.911 -15.549  18.989  1.00  1.240          H  
ATOM  19458 1HE2 GLN B 210     -61.748 -18.365  20.658  1.00  1.240          H  
ATOM  19459 2HE2 GLN B 210     -60.339 -17.450  21.054  1.00  1.240          H  
ATOM  19460  N   ASN B 211     -55.885 -16.655  17.841  1.00  0.690          N  
ATOM  19461  CA  ASN B 211     -54.775 -16.863  18.767  1.00  0.680          C  
ATOM  19462  C   ASN B 211     -53.619 -15.903  18.520  1.00  0.780          C  
ATOM  19463  O   ASN B 211     -52.509 -16.311  18.182  1.00  1.460          O  
ATOM  19464  CB  ASN B 211     -54.267 -18.304  18.721  1.00  0.960          C  
ATOM  19465  CG  ASN B 211     -53.276 -18.587  19.818  1.00  0.960          C  
ATOM  19466  OD1 ASN B 211     -53.379 -18.003  20.900  1.00  0.960          O  
ATOM  19467  ND2 ASN B 211     -52.303 -19.411  19.559  1.00  0.960          N  
ATOM  19468  H   ASN B 211     -55.886 -17.203  16.987  1.00  0.830          H  
ATOM  19469  HA  ASN B 211     -55.125 -16.642  19.768  1.00  0.820          H  
ATOM  19470 1HB  ASN B 211     -55.108 -18.996  18.808  1.00  1.150          H  
ATOM  19471 2HB  ASN B 211     -53.786 -18.491  17.772  1.00  1.150          H  
ATOM  19472 1HD2 ASN B 211     -51.570 -19.568  20.236  1.00  1.150          H  
ATOM  19473 2HD2 ASN B 211     -52.207 -19.854  18.661  1.00  1.150          H  
ATOM  19474  N   SER B 212     -53.875 -14.629  18.700  1.00  0.480          N  
ATOM  19475  CA  SER B 212     -52.836 -13.615  18.565  1.00  0.470          C  
ATOM  19476  C   SER B 212     -52.914 -12.639  19.700  1.00  0.450          C  
ATOM  19477  O   SER B 212     -53.998 -12.235  20.108  1.00  0.560          O  
ATOM  19478  CB  SER B 212     -52.875 -12.866  17.242  1.00  0.660          C  
ATOM  19479  OG  SER B 212     -52.470 -13.671  16.163  1.00  0.660          O  
ATOM  19480  H   SER B 212     -54.833 -14.393  18.977  1.00  0.580          H  
ATOM  19481  HA  SER B 212     -51.867 -14.109  18.621  1.00  0.560          H  
ATOM  19482 1HB  SER B 212     -53.888 -12.501  17.061  1.00  0.790          H  
ATOM  19483 2HB  SER B 212     -52.224 -11.994  17.312  1.00  0.790          H  
ATOM  19484  HG  SER B 212     -53.239 -14.208  15.888  1.00  0.790          H  
ATOM  19485  N   GLN B 213     -51.748 -12.254  20.185  1.00  0.430          N  
ATOM  19486  CA  GLN B 213     -51.613 -11.282  21.254  1.00  0.450          C  
ATOM  19487  C   GLN B 213     -51.625  -9.926  20.585  1.00  0.410          C  
ATOM  19488  O   GLN B 213     -50.870  -9.721  19.632  1.00  0.430          O  
ATOM  19489  CB  GLN B 213     -50.285 -11.513  21.968  1.00  0.620          C  
ATOM  19490  CG  GLN B 213     -50.012 -10.732  23.230  1.00  0.620          C  
ATOM  19491  CD  GLN B 213     -50.789 -11.176  24.433  1.00  0.620          C  
ATOM  19492  OE1 GLN B 213     -51.045 -12.391  24.632  1.00  0.620          O  
ATOM  19493  NE2 GLN B 213     -51.137 -10.214  25.284  1.00  0.620          N  
ATOM  19494  H   GLN B 213     -50.912 -12.654  19.781  1.00  0.520          H  
ATOM  19495  HA  GLN B 213     -52.457 -11.350  21.931  1.00  0.540          H  
ATOM  19496 1HB  GLN B 213     -50.197 -12.537  22.212  1.00  0.750          H  
ATOM  19497 2HB  GLN B 213     -49.483 -11.287  21.274  1.00  0.750          H  
ATOM  19498 1HG  GLN B 213     -48.972 -10.793  23.479  1.00  0.750          H  
ATOM  19499 2HG  GLN B 213     -50.299  -9.700  23.041  1.00  0.750          H  
ATOM  19500 1HE2 GLN B 213     -51.624 -10.426  26.131  1.00  0.750          H  
ATOM  19501 2HE2 GLN B 213     -50.884  -9.242  25.101  1.00  0.750          H  
ATOM  19502  N   VAL B 214     -52.461  -8.999  21.036  1.00  0.420          N  
ATOM  19503  CA  VAL B 214     -52.510  -7.731  20.330  1.00  0.390          C  
ATOM  19504  C   VAL B 214     -52.180  -6.540  21.218  1.00  0.450          C  
ATOM  19505  O   VAL B 214     -52.708  -6.365  22.312  1.00  0.570          O  
ATOM  19506  CB  VAL B 214     -53.887  -7.558  19.668  1.00  0.560          C  
ATOM  19507  CG1 VAL B 214     -53.962  -6.220  18.873  1.00  0.560          C  
ATOM  19508  CG2 VAL B 214     -54.141  -8.752  18.759  1.00  0.560          C  
ATOM  19509  H   VAL B 214     -53.068  -9.185  21.844  1.00  0.500          H  
ATOM  19510  HA  VAL B 214     -51.771  -7.752  19.531  1.00  0.470          H  
ATOM  19511  HB  VAL B 214     -54.649  -7.518  20.447  1.00  0.670          H  
ATOM  19512 1HG1 VAL B 214     -54.951  -6.112  18.427  1.00  0.670          H  
ATOM  19513 2HG1 VAL B 214     -53.777  -5.380  19.507  1.00  0.670          H  
ATOM  19514 3HG1 VAL B 214     -53.214  -6.229  18.086  1.00  0.670          H  
ATOM  19515 1HG2 VAL B 214     -55.094  -8.650  18.325  1.00  0.670          H  
ATOM  19516 2HG2 VAL B 214     -53.380  -8.790  17.980  1.00  0.670          H  
ATOM  19517 3HG2 VAL B 214     -54.113  -9.676  19.326  1.00  0.670          H  
ATOM  19518  N   ALA B 215     -51.282  -5.715  20.721  1.00  0.420          N  
ATOM  19519  CA  ALA B 215     -50.870  -4.501  21.403  1.00  0.480          C  
ATOM  19520  C   ALA B 215     -51.939  -3.426  21.199  1.00  0.490          C  
ATOM  19521  O   ALA B 215     -52.191  -3.045  20.067  1.00  0.550          O  
ATOM  19522  CB  ALA B 215     -49.530  -4.074  20.831  1.00  0.650          C  
ATOM  19523  H   ALA B 215     -50.879  -5.948  19.823  1.00  0.500          H  
ATOM  19524  HA  ALA B 215     -50.787  -4.696  22.471  1.00  0.580          H  
ATOM  19525 1HB  ALA B 215     -49.195  -3.191  21.280  1.00  0.780          H  
ATOM  19526 2HB  ALA B 215     -48.798  -4.859  20.998  1.00  0.780          H  
ATOM  19527 3HB  ALA B 215     -49.628  -3.896  19.763  1.00  0.780          H  
ATOM  19528  N   VAL B 216     -52.616  -2.977  22.264  1.00  0.470          N  
ATOM  19529  CA  VAL B 216     -53.713  -2.015  22.082  1.00  0.510          C  
ATOM  19530  C   VAL B 216     -53.661  -0.719  22.904  1.00  0.530          C  
ATOM  19531  O   VAL B 216     -54.686  -0.060  23.045  1.00  0.590          O  
ATOM  19532  CB  VAL B 216     -55.091  -2.685  22.269  1.00  0.700          C  
ATOM  19533  CG1 VAL B 216     -55.322  -3.708  21.206  1.00  0.700          C  
ATOM  19534  CG2 VAL B 216     -55.162  -3.326  23.587  1.00  0.700          C  
ATOM  19535  H   VAL B 216     -52.366  -3.294  23.194  1.00  0.560          H  
ATOM  19536  HA  VAL B 216     -53.687  -1.704  21.045  1.00  0.610          H  
ATOM  19537  HB  VAL B 216     -55.865  -1.922  22.175  1.00  0.840          H  
ATOM  19538 1HG1 VAL B 216     -56.296  -4.148  21.327  1.00  0.840          H  
ATOM  19539 2HG1 VAL B 216     -55.258  -3.242  20.227  1.00  0.840          H  
ATOM  19540 3HG1 VAL B 216     -54.570  -4.470  21.304  1.00  0.840          H  
ATOM  19541 1HG2 VAL B 216     -56.127  -3.778  23.726  1.00  0.840          H  
ATOM  19542 2HG2 VAL B 216     -54.392  -4.091  23.678  1.00  0.840          H  
ATOM  19543 3HG2 VAL B 216     -55.002  -2.569  24.327  1.00  0.840          H  
ATOM  19544  N   GLY B 217     -52.508  -0.357  23.454  1.00  0.540          N  
ATOM  19545  CA  GLY B 217     -52.369   0.912  24.159  1.00  0.590          C  
ATOM  19546  C   GLY B 217     -52.904   0.973  25.574  1.00  0.590          C  
ATOM  19547  O   GLY B 217     -53.021  -0.045  26.268  1.00  0.550          O  
ATOM  19548  H   GLY B 217     -51.687  -0.954  23.402  1.00  0.650          H  
ATOM  19549 1HA  GLY B 217     -51.314   1.180  24.178  1.00  0.710          H  
ATOM  19550 2HA  GLY B 217     -52.866   1.685  23.579  1.00  0.710          H  
ATOM  19551  N   GLN B 218     -53.107   2.221  26.010  1.00  0.650          N  
ATOM  19552  CA  GLN B 218     -53.522   2.579  27.359  1.00  0.660          C  
ATOM  19553  C   GLN B 218     -54.632   3.636  27.325  1.00  0.680          C  
ATOM  19554  O   GLN B 218     -54.618   4.552  26.486  1.00  0.710          O  
ATOM  19555  CB  GLN B 218     -52.339   3.181  28.129  1.00  0.920          C  
ATOM  19556  CG  GLN B 218     -51.107   2.280  28.306  1.00  0.920          C  
ATOM  19557  CD  GLN B 218     -50.007   3.001  29.084  1.00  0.920          C  
ATOM  19558  OE1 GLN B 218     -50.222   4.135  29.529  1.00  0.920          O  
ATOM  19559  NE2 GLN B 218     -48.834   2.397  29.238  1.00  0.920          N  
ATOM  19560  H   GLN B 218     -52.983   2.970  25.342  1.00  0.780          H  
ATOM  19561  HA  GLN B 218     -53.892   1.695  27.873  1.00  0.790          H  
ATOM  19562 1HB  GLN B 218     -52.015   4.085  27.629  1.00  1.100          H  
ATOM  19563 2HB  GLN B 218     -52.685   3.475  29.126  1.00  1.100          H  
ATOM  19564 1HG  GLN B 218     -51.384   1.392  28.855  1.00  1.100          H  
ATOM  19565 2HG  GLN B 218     -50.713   2.006  27.330  1.00  1.100          H  
ATOM  19566 1HE2 GLN B 218     -48.101   2.863  29.730  1.00  1.100          H  
ATOM  19567 2HE2 GLN B 218     -48.635   1.476  28.843  1.00  1.100          H  
ATOM  19568  N   LEU B 219     -55.542   3.572  28.285  1.00  0.680          N  
ATOM  19569  CA  LEU B 219     -56.571   4.578  28.412  1.00  0.690          C  
ATOM  19570  C   LEU B 219     -55.834   5.748  28.994  1.00  0.660          C  
ATOM  19571  O   LEU B 219     -55.160   5.599  30.018  1.00  0.650          O  
ATOM  19572  CB  LEU B 219     -57.684   4.149  29.399  1.00  0.960          C  
ATOM  19573  CG  LEU B 219     -58.505   2.837  29.094  1.00  0.960          C  
ATOM  19574  CD1 LEU B 219     -59.426   2.569  30.224  1.00  0.960          C  
ATOM  19575  CD2 LEU B 219     -59.295   2.961  27.810  1.00  0.960          C  
ATOM  19576  H   LEU B 219     -55.493   2.816  28.948  1.00  0.820          H  
ATOM  19577  HA  LEU B 219     -56.971   4.850  27.441  1.00  0.830          H  
ATOM  19578 1HB  LEU B 219     -57.226   4.018  30.379  1.00  1.150          H  
ATOM  19579 2HB  LEU B 219     -58.397   4.975  29.475  1.00  1.150          H  
ATOM  19580  HG  LEU B 219     -57.823   2.004  29.034  1.00  1.150          H  
ATOM  19581 1HD1 LEU B 219     -59.977   1.661  30.039  1.00  1.150          H  
ATOM  19582 2HD1 LEU B 219     -58.850   2.464  31.110  1.00  1.150          H  
ATOM  19583 3HD1 LEU B 219     -60.104   3.377  30.328  1.00  1.150          H  
ATOM  19584 1HD2 LEU B 219     -59.854   2.041  27.628  1.00  1.150          H  
ATOM  19585 2HD2 LEU B 219     -59.986   3.800  27.872  1.00  1.150          H  
ATOM  19586 3HD2 LEU B 219     -58.604   3.112  27.016  1.00  1.150          H  
ATOM  19587  N   GLY B 220     -55.916   6.908  28.351  1.00  0.680          N  
ATOM  19588  CA  GLY B 220     -55.207   8.058  28.880  1.00  0.670          C  
ATOM  19589  C   GLY B 220     -53.698   8.018  28.613  1.00  0.610          C  
ATOM  19590  O   GLY B 220     -52.946   8.724  29.296  1.00  0.580          O  
ATOM  19591  H   GLY B 220     -56.466   7.010  27.490  1.00  0.820          H  
ATOM  19592 1HA  GLY B 220     -55.630   8.957  28.451  1.00  0.800          H  
ATOM  19593 2HA  GLY B 220     -55.383   8.118  29.954  1.00  0.800          H  
ATOM  19594  N   GLY B 221     -53.239   7.223  27.628  1.00  0.590          N  
ATOM  19595  CA  GLY B 221     -51.803   7.125  27.370  1.00  0.550          C  
ATOM  19596  C   GLY B 221     -51.233   8.435  26.820  1.00  0.560          C  
ATOM  19597  O   GLY B 221     -51.976   9.330  26.405  1.00  0.650          O  
ATOM  19598  H   GLY B 221     -53.866   6.643  27.058  1.00  0.710          H  
ATOM  19599 1HA  GLY B 221     -51.287   6.838  28.285  1.00  0.660          H  
ATOM  19600 2HA  GLY B 221     -51.629   6.323  26.655  1.00  0.660          H  
ATOM  19601  N   ALA B 222     -49.901   8.543  26.783  1.00  0.560          N  
ATOM  19602  CA  ALA B 222     -49.254   9.755  26.281  1.00  0.620          C  
ATOM  19603  C   ALA B 222     -49.682   9.959  24.819  1.00  0.650          C  
ATOM  19604  O   ALA B 222     -49.793   8.967  24.097  1.00  0.730          O  
ATOM  19605  CB  ALA B 222     -47.749   9.663  26.427  1.00  0.840          C  
ATOM  19606  H   ALA B 222     -49.336   7.779  27.122  1.00  0.670          H  
ATOM  19607  HA  ALA B 222     -49.579  10.580  26.895  1.00  0.740          H  
ATOM  19608 1HB  ALA B 222     -47.316  10.585  26.084  1.00  1.010          H  
ATOM  19609 2HB  ALA B 222     -47.492   9.518  27.477  1.00  1.010          H  
ATOM  19610 3HB  ALA B 222     -47.363   8.832  25.841  1.00  1.010          H  
ATOM  19611  N   PRO B 223     -49.900  11.210  24.335  1.00  0.700          N  
ATOM  19612  CA  PRO B 223     -49.687  12.561  24.899  1.00  0.740          C  
ATOM  19613  C   PRO B 223     -50.472  12.937  26.168  1.00  0.900          C  
ATOM  19614  O   PRO B 223     -49.721  13.046  27.129  1.00  1.460          O  
ATOM  19615  CB  PRO B 223     -50.102  13.470  23.729  1.00  1.110          C  
ATOM  19616  CG  PRO B 223     -51.003  12.622  22.866  1.00  1.110          C  
ATOM  19617  CD  PRO B 223     -50.447  11.235  22.981  1.00  1.110          C  
ATOM  19618  HA  PRO B 223     -48.616  12.685  25.097  1.00  0.890          H  
ATOM  19619 1HB  PRO B 223     -50.620  14.362  24.125  1.00  1.330          H  
ATOM  19620 2HB  PRO B 223     -49.211  13.828  23.190  1.00  1.330          H  
ATOM  19621 1HG  PRO B 223     -52.037  12.686  23.230  1.00  1.330          H  
ATOM  19622 2HG  PRO B 223     -51.002  12.998  21.830  1.00  1.330          H  
ATOM  19623 1HD  PRO B 223     -51.240  10.486  22.877  1.00  1.330          H  
ATOM  19624 2HD  PRO B 223     -49.645  11.074  22.255  1.00  1.330          H  
ATOM  19625  N   ALA B 224     -51.580  12.229  26.312  1.00  1.060          N  
ATOM  19626  CA  ALA B 224     -52.605  12.630  27.276  1.00  1.220          C  
ATOM  19627  C   ALA B 224     -53.013  14.095  27.272  1.00  1.180          C  
ATOM  19628  O   ALA B 224     -52.205  15.019  27.166  1.00  1.280          O  
ATOM  19629  CB  ALA B 224     -52.149  12.248  28.681  1.00  1.640          C  
ATOM  19630  H   ALA B 224     -51.459  11.224  26.447  1.00  1.270          H  
ATOM  19631  HA  ALA B 224     -53.491  12.050  27.047  1.00  1.460          H  
ATOM  19632 1HB  ALA B 224     -52.949  12.470  29.389  1.00  1.970          H  
ATOM  19633 2HB  ALA B 224     -51.926  11.177  28.706  1.00  1.970          H  
ATOM  19634 3HB  ALA B 224     -51.262  12.803  28.967  1.00  1.970          H  
ATOM  19635  N   VAL B 225     -54.315  14.266  27.433  1.00  1.130          N  
ATOM  19636  CA  VAL B 225     -54.992  15.543  27.501  1.00  1.100          C  
ATOM  19637  C   VAL B 225     -54.846  16.134  28.894  1.00  1.000          C  
ATOM  19638  O   VAL B 225     -55.064  15.442  29.893  1.00  0.950          O  
ATOM  19639  CB  VAL B 225     -56.483  15.357  27.137  1.00  1.550          C  
ATOM  19640  CG1 VAL B 225     -57.254  16.660  27.301  1.00  1.550          C  
ATOM  19641  CG2 VAL B 225     -56.586  14.837  25.701  1.00  1.550          C  
ATOM  19642  H   VAL B 225     -54.875  13.429  27.513  1.00  1.360          H  
ATOM  19643  HA  VAL B 225     -54.533  16.222  26.780  1.00  1.320          H  
ATOM  19644  HB  VAL B 225     -56.920  14.640  27.803  1.00  1.860          H  
ATOM  19645 1HG1 VAL B 225     -58.299  16.492  27.047  1.00  1.860          H  
ATOM  19646 2HG1 VAL B 225     -57.197  17.012  28.335  1.00  1.860          H  
ATOM  19647 3HG1 VAL B 225     -56.840  17.419  26.638  1.00  1.860          H  
ATOM  19648 1HG2 VAL B 225     -57.632  14.678  25.440  1.00  1.860          H  
ATOM  19649 2HG2 VAL B 225     -56.147  15.560  25.017  1.00  1.860          H  
ATOM  19650 3HG2 VAL B 225     -56.055  13.901  25.621  1.00  1.860          H  
ATOM  19651  N   GLN B 226     -54.463  17.402  28.953  1.00  1.000          N  
ATOM  19652  CA  GLN B 226     -54.263  18.082  30.221  1.00  0.940          C  
ATOM  19653  C   GLN B 226     -55.490  17.973  31.106  1.00  0.880          C  
ATOM  19654  O   GLN B 226     -56.618  18.189  30.661  1.00  0.900          O  
ATOM  19655  CB  GLN B 226     -53.922  19.553  29.993  1.00  1.340          C  
ATOM  19656  CG  GLN B 226     -53.604  20.315  31.267  1.00  1.340          C  
ATOM  19657  CD  GLN B 226     -53.205  21.723  30.998  1.00  1.340          C  
ATOM  19658  OE1 GLN B 226     -53.247  22.182  29.855  1.00  1.340          O  
ATOM  19659  NE2 GLN B 226     -52.811  22.437  32.043  1.00  1.340          N  
ATOM  19660  H   GLN B 226     -54.299  17.898  28.087  1.00  1.200          H  
ATOM  19661  HA  GLN B 226     -53.427  17.607  30.743  1.00  1.130          H  
ATOM  19662 1HB  GLN B 226     -53.057  19.626  29.334  1.00  1.610          H  
ATOM  19663 2HB  GLN B 226     -54.758  20.047  29.501  1.00  1.610          H  
ATOM  19664 1HG  GLN B 226     -54.485  20.339  31.904  1.00  1.610          H  
ATOM  19665 2HG  GLN B 226     -52.781  19.811  31.785  1.00  1.610          H  
ATOM  19666 1HE2 GLN B 226     -52.530  23.391  31.921  1.00  1.610          H  
ATOM  19667 2HE2 GLN B 226     -52.789  22.023  32.955  1.00  1.610          H  
ATOM  19668  N   GLY B 227     -55.257  17.629  32.363  1.00  0.860          N  
ATOM  19669  CA  GLY B 227     -56.309  17.479  33.358  1.00  0.850          C  
ATOM  19670  C   GLY B 227     -56.834  16.049  33.504  1.00  0.860          C  
ATOM  19671  O   GLY B 227     -57.590  15.761  34.434  1.00  0.910          O  
ATOM  19672  H   GLY B 227     -54.284  17.481  32.653  1.00  1.030          H  
ATOM  19673 1HA  GLY B 227     -55.924  17.816  34.320  1.00  1.020          H  
ATOM  19674 2HA  GLY B 227     -57.133  18.142  33.103  1.00  1.020          H  
ATOM  19675  N   GLN B 228     -56.453  15.142  32.608  1.00  0.870          N  
ATOM  19676  CA  GLN B 228     -56.925  13.773  32.750  1.00  0.950          C  
ATOM  19677  C   GLN B 228     -56.162  13.077  33.860  1.00  0.940          C  
ATOM  19678  O   GLN B 228     -54.941  13.233  33.975  1.00  1.220          O  
ATOM  19679  CB  GLN B 228     -56.775  13.012  31.435  1.00  1.300          C  
ATOM  19680  CG  GLN B 228     -57.678  13.513  30.328  1.00  1.300          C  
ATOM  19681  CD  GLN B 228     -59.110  13.168  30.574  1.00  1.300          C  
ATOM  19682  OE1 GLN B 228     -59.414  11.982  30.716  1.00  1.300          O  
ATOM  19683  NE2 GLN B 228     -59.989  14.158  30.638  1.00  1.300          N  
ATOM  19684  H   GLN B 228     -55.852  15.405  31.817  1.00  1.040          H  
ATOM  19685  HA  GLN B 228     -57.978  13.793  33.027  1.00  1.140          H  
ATOM  19686 1HB  GLN B 228     -55.746  13.099  31.084  1.00  1.560          H  
ATOM  19687 2HB  GLN B 228     -56.980  11.954  31.593  1.00  1.560          H  
ATOM  19688 1HG  GLN B 228     -57.589  14.599  30.261  1.00  1.560          H  
ATOM  19689 2HG  GLN B 228     -57.376  13.060  29.411  1.00  1.560          H  
ATOM  19690 1HE2 GLN B 228     -60.957  13.961  30.807  1.00  1.560          H  
ATOM  19691 2HE2 GLN B 228     -59.689  15.108  30.517  1.00  1.560          H  
ATOM  19692  N   VAL B 229     -56.882  12.298  34.667  1.00  0.870          N  
ATOM  19693  CA  VAL B 229     -56.252  11.544  35.747  1.00  0.930          C  
ATOM  19694  C   VAL B 229     -56.457  10.046  35.632  1.00  0.960          C  
ATOM  19695  O   VAL B 229     -56.155   9.309  36.562  1.00  1.010          O  
ATOM  19696  CB  VAL B 229     -56.720  12.031  37.125  1.00  1.280          C  
ATOM  19697  CG1 VAL B 229     -56.282  13.480  37.320  1.00  1.280          C  
ATOM  19698  CG2 VAL B 229     -58.231  11.892  37.255  1.00  1.280          C  
ATOM  19699  H   VAL B 229     -57.881  12.242  34.521  1.00  1.040          H  
ATOM  19700  HA  VAL B 229     -55.181  11.729  35.704  1.00  1.120          H  
ATOM  19701  HB  VAL B 229     -56.236  11.431  37.887  1.00  1.530          H  
ATOM  19702 1HG1 VAL B 229     -56.585  13.824  38.305  1.00  1.530          H  
ATOM  19703 2HG1 VAL B 229     -55.197  13.541  37.229  1.00  1.530          H  
ATOM  19704 3HG1 VAL B 229     -56.743  14.112  36.560  1.00  1.530          H  
ATOM  19705 1HG2 VAL B 229     -58.541  12.231  38.242  1.00  1.530          H  
ATOM  19706 2HG2 VAL B 229     -58.724  12.499  36.499  1.00  1.530          H  
ATOM  19707 3HG2 VAL B 229     -58.519  10.847  37.130  1.00  1.530          H  
ATOM  19708  N   LEU B 230     -56.999   9.602  34.509  1.00  1.070          N  
ATOM  19709  CA  LEU B 230     -57.190   8.182  34.277  1.00  1.200          C  
ATOM  19710  C   LEU B 230     -56.009   7.664  33.498  1.00  0.920          C  
ATOM  19711  O   LEU B 230     -55.625   8.261  32.497  1.00  1.130          O  
ATOM  19712  CB  LEU B 230     -58.473   7.888  33.471  1.00  1.630          C  
ATOM  19713  CG  LEU B 230     -58.722   6.361  33.082  1.00  1.630          C  
ATOM  19714  CD1 LEU B 230     -58.986   5.525  34.323  1.00  1.630          C  
ATOM  19715  CD2 LEU B 230     -59.888   6.256  32.131  1.00  1.630          C  
ATOM  19716  H   LEU B 230     -57.232  10.267  33.788  1.00  1.280          H  
ATOM  19717  HA  LEU B 230     -57.229   7.673  35.238  1.00  1.440          H  
ATOM  19718 1HB  LEU B 230     -59.331   8.235  34.042  1.00  1.950          H  
ATOM  19719 2HB  LEU B 230     -58.432   8.459  32.538  1.00  1.950          H  
ATOM  19720  HG  LEU B 230     -57.833   5.963  32.582  1.00  1.950          H  
ATOM  19721 1HD1 LEU B 230     -59.145   4.502  34.035  1.00  1.950          H  
ATOM  19722 2HD1 LEU B 230     -58.142   5.570  35.000  1.00  1.950          H  
ATOM  19723 3HD1 LEU B 230     -59.875   5.900  34.829  1.00  1.950          H  
ATOM  19724 1HD2 LEU B 230     -60.022   5.217  31.871  1.00  1.950          H  
ATOM  19725 2HD2 LEU B 230     -60.792   6.637  32.603  1.00  1.950          H  
ATOM  19726 3HD2 LEU B 230     -59.673   6.834  31.239  1.00  1.950          H  
ATOM  19727  N   ASN B 231     -55.443   6.563  33.951  1.00  0.830          N  
ATOM  19728  CA  ASN B 231     -54.324   5.929  33.277  1.00  0.730          C  
ATOM  19729  C   ASN B 231     -54.381   4.419  33.451  1.00  0.810          C  
ATOM  19730  O   ASN B 231     -54.135   3.928  34.551  1.00  1.040          O  
ATOM  19731  CB  ASN B 231     -53.013   6.475  33.802  1.00  1.060          C  
ATOM  19732  CG  ASN B 231     -51.823   5.959  33.084  1.00  1.060          C  
ATOM  19733  OD1 ASN B 231     -51.950   5.135  32.177  1.00  1.060          O  
ATOM  19734  ND2 ASN B 231     -50.654   6.400  33.463  1.00  1.060          N  
ATOM  19735  H   ASN B 231     -55.784   6.164  34.812  1.00  1.000          H  
ATOM  19736  HA  ASN B 231     -54.388   6.144  32.212  1.00  0.880          H  
ATOM  19737 1HB  ASN B 231     -53.024   7.523  33.710  1.00  1.270          H  
ATOM  19738 2HB  ASN B 231     -52.919   6.264  34.838  1.00  1.270          H  
ATOM  19739 1HD2 ASN B 231     -49.842   6.068  32.989  1.00  1.270          H  
ATOM  19740 2HD2 ASN B 231     -50.570   7.076  34.228  1.00  1.270          H  
ATOM  19741  N   ALA B 232     -54.757   3.678  32.408  1.00  0.700          N  
ATOM  19742  CA  ALA B 232     -54.865   2.225  32.585  1.00  0.700          C  
ATOM  19743  C   ALA B 232     -54.578   1.437  31.311  1.00  0.660          C  
ATOM  19744  O   ALA B 232     -54.985   1.799  30.219  1.00  0.630          O  
ATOM  19745  CB  ALA B 232     -56.247   1.871  33.086  1.00  0.980          C  
ATOM  19746  H   ALA B 232     -54.937   4.152  31.515  1.00  0.840          H  
ATOM  19747  HA  ALA B 232     -54.131   1.921  33.333  1.00  0.840          H  
ATOM  19748 1HB  ALA B 232     -56.294   0.801  33.246  1.00  1.180          H  
ATOM  19749 2HB  ALA B 232     -56.442   2.392  34.024  1.00  1.180          H  
ATOM  19750 3HB  ALA B 232     -56.968   2.165  32.345  1.00  1.180          H  
ATOM  19751  N   THR B 233     -53.906   0.313  31.463  1.00  0.750          N  
ATOM  19752  CA  THR B 233     -53.582  -0.586  30.350  1.00  0.720          C  
ATOM  19753  C   THR B 233     -54.818  -1.153  29.678  1.00  0.640          C  
ATOM  19754  O   THR B 233     -55.767  -1.521  30.365  1.00  0.670          O  
ATOM  19755  CB  THR B 233     -52.684  -1.742  30.846  1.00  1.020          C  
ATOM  19756  OG1 THR B 233     -51.436  -1.216  31.340  1.00  1.020          O  
ATOM  19757  CG2 THR B 233     -52.411  -2.746  29.765  1.00  1.020          C  
ATOM  19758  H   THR B 233     -53.599   0.069  32.393  1.00  0.900          H  
ATOM  19759  HA  THR B 233     -53.030  -0.024  29.599  1.00  0.860          H  
ATOM  19760  HB  THR B 233     -53.186  -2.248  31.640  1.00  1.220          H  
ATOM  19761  HG1 THR B 233     -51.581  -0.694  32.131  1.00  1.220          H  
ATOM  19762 1HG2 THR B 233     -51.798  -3.527  30.188  1.00  1.220          H  
ATOM  19763 2HG2 THR B 233     -53.335  -3.190  29.401  1.00  1.220          H  
ATOM  19764 3HG2 THR B 233     -51.889  -2.269  28.937  1.00  1.220          H  
ATOM  19765  N   VAL B 234     -54.840  -1.199  28.343  1.00  0.580          N  
ATOM  19766  CA  VAL B 234     -55.964  -1.806  27.640  1.00  0.560          C  
ATOM  19767  C   VAL B 234     -55.542  -3.201  27.162  1.00  0.520          C  
ATOM  19768  O   VAL B 234     -54.502  -3.360  26.530  1.00  0.540          O  
ATOM  19769  CB  VAL B 234     -56.402  -0.934  26.435  1.00  0.790          C  
ATOM  19770  CG1 VAL B 234     -57.566  -1.585  25.678  1.00  0.790          C  
ATOM  19771  CG2 VAL B 234     -56.816   0.415  26.922  1.00  0.790          C  
ATOM  19772  H   VAL B 234     -54.054  -0.850  27.783  1.00  0.700          H  
ATOM  19773  HA  VAL B 234     -56.805  -1.911  28.326  1.00  0.670          H  
ATOM  19774  HB  VAL B 234     -55.560  -0.831  25.748  1.00  0.950          H  
ATOM  19775 1HG1 VAL B 234     -57.843  -0.954  24.832  1.00  0.950          H  
ATOM  19776 2HG1 VAL B 234     -57.285  -2.559  25.315  1.00  0.950          H  
ATOM  19777 3HG1 VAL B 234     -58.417  -1.691  26.352  1.00  0.950          H  
ATOM  19778 1HG2 VAL B 234     -57.110   1.046  26.082  1.00  0.950          H  
ATOM  19779 2HG2 VAL B 234     -57.654   0.284  27.596  1.00  0.950          H  
ATOM  19780 3HG2 VAL B 234     -56.000   0.873  27.445  1.00  0.950          H  
ATOM  19781  N   ASN B 235     -56.316  -4.216  27.512  1.00  0.540          N  
ATOM  19782  CA  ASN B 235     -56.028  -5.599  27.112  1.00  0.500          C  
ATOM  19783  C   ASN B 235     -57.146  -6.092  26.194  1.00  0.460          C  
ATOM  19784  O   ASN B 235     -58.297  -6.062  26.615  1.00  0.890          O  
ATOM  19785  CB  ASN B 235     -55.917  -6.496  28.330  1.00  0.720          C  
ATOM  19786  CG  ASN B 235     -54.808  -6.110  29.295  1.00  0.720          C  
ATOM  19787  OD1 ASN B 235     -53.659  -5.817  28.923  1.00  0.720          O  
ATOM  19788  ND2 ASN B 235     -55.164  -6.142  30.558  1.00  0.720          N  
ATOM  19789  H   ASN B 235     -57.138  -4.008  28.087  1.00  0.650          H  
ATOM  19790  HA  ASN B 235     -55.095  -5.628  26.547  1.00  0.600          H  
ATOM  19791 1HB  ASN B 235     -56.862  -6.474  28.874  1.00  0.860          H  
ATOM  19792 2HB  ASN B 235     -55.755  -7.522  28.006  1.00  0.860          H  
ATOM  19793 1HD2 ASN B 235     -54.505  -5.935  31.305  1.00  0.860          H  
ATOM  19794 2HD2 ASN B 235     -56.098  -6.397  30.798  1.00  0.860          H  
ATOM  19795  N   ALA B 236     -56.875  -6.491  24.939  1.00  0.700          N  
ATOM  19796  CA  ALA B 236     -58.033  -6.847  24.104  1.00  0.790          C  
ATOM  19797  C   ALA B 236     -58.093  -8.249  23.483  1.00  0.790          C  
ATOM  19798  O   ALA B 236     -59.182  -8.435  22.938  1.00  1.550          O  
ATOM  19799  CB  ALA B 236     -58.164  -5.845  22.972  1.00  1.070          C  
ATOM  19800  H   ALA B 236     -55.930  -6.556  24.576  1.00  0.840          H  
ATOM  19801  HA  ALA B 236     -58.915  -6.770  24.730  1.00  0.950          H  
ATOM  19802 1HB  ALA B 236     -59.068  -6.060  22.402  1.00  1.280          H  
ATOM  19803 2HB  ALA B 236     -58.226  -4.844  23.378  1.00  1.280          H  
ATOM  19804 3HB  ALA B 236     -57.301  -5.925  22.326  1.00  1.280          H  
ATOM  19805  N   GLN B 237     -57.004  -8.620  22.809  1.00  0.770          N  
ATOM  19806  CA  GLN B 237     -56.756 -10.064  22.641  1.00  0.740          C  
ATOM  19807  C   GLN B 237     -55.456 -10.534  23.246  1.00  0.710          C  
ATOM  19808  O   GLN B 237     -54.510  -9.753  23.401  1.00  0.900          O  
ATOM  19809  CB  GLN B 237     -56.768 -10.447  21.151  1.00  1.050          C  
ATOM  19810  CG  GLN B 237     -58.089 -10.215  20.441  1.00  1.050          C  
ATOM  19811  CD  GLN B 237     -59.163 -11.199  20.853  1.00  1.050          C  
ATOM  19812  OE1 GLN B 237     -59.180 -12.368  20.456  1.00  1.050          O  
ATOM  19813  NE2 GLN B 237     -60.033 -10.746  21.711  1.00  1.050          N  
ATOM  19814  H   GLN B 237     -56.916  -8.152  21.920  1.00  0.920          H  
ATOM  19815  HA  GLN B 237     -57.556 -10.605  23.145  1.00  0.890          H  
ATOM  19816 1HB  GLN B 237     -56.020  -9.871  20.636  1.00  1.260          H  
ATOM  19817 2HB  GLN B 237     -56.495 -11.500  21.036  1.00  1.260          H  
ATOM  19818 1HG  GLN B 237     -58.449  -9.206  20.616  1.00  1.260          H  
ATOM  19819 2HG  GLN B 237     -57.918 -10.364  19.380  1.00  1.260          H  
ATOM  19820 1HE2 GLN B 237     -60.759 -11.337  22.058  1.00  1.260          H  
ATOM  19821 2HE2 GLN B 237     -59.921  -9.799  22.063  1.00  1.260          H  
ATOM  19822  N   SER B 238     -55.412 -11.820  23.567  1.00  0.560          N  
ATOM  19823  CA  SER B 238     -54.241 -12.450  24.141  1.00  0.550          C  
ATOM  19824  C   SER B 238     -54.097 -13.871  23.635  1.00  0.580          C  
ATOM  19825  O   SER B 238     -55.054 -14.443  23.108  1.00  0.620          O  
ATOM  19826  CB  SER B 238     -54.349 -12.440  25.650  1.00  0.770          C  
ATOM  19827  OG  SER B 238     -55.444 -13.202  26.085  1.00  0.770          O  
ATOM  19828  H   SER B 238     -56.230 -12.397  23.420  1.00  0.670          H  
ATOM  19829  HA  SER B 238     -53.373 -11.886  23.849  1.00  0.660          H  
ATOM  19830 1HB  SER B 238     -53.431 -12.844  26.078  1.00  0.930          H  
ATOM  19831 2HB  SER B 238     -54.448 -11.414  25.999  1.00  0.930          H  
ATOM  19832  HG  SER B 238     -55.429 -13.164  27.043  1.00  0.930          H  
ATOM  19833  N   LEU B 239     -52.910 -14.447  23.795  1.00  0.620          N  
ATOM  19834  CA  LEU B 239     -52.739 -15.832  23.378  1.00  0.680          C  
ATOM  19835  C   LEU B 239     -53.569 -16.749  24.248  1.00  0.680          C  
ATOM  19836  O   LEU B 239     -53.776 -16.491  25.436  1.00  0.680          O  
ATOM  19837  CB  LEU B 239     -51.277 -16.315  23.420  1.00  0.930          C  
ATOM  19838  CG  LEU B 239     -50.264 -15.667  22.439  1.00  0.930          C  
ATOM  19839  CD1 LEU B 239     -48.860 -16.253  22.700  1.00  0.930          C  
ATOM  19840  CD2 LEU B 239     -50.697 -15.909  20.973  1.00  0.930          C  
ATOM  19841  H   LEU B 239     -52.150 -13.907  24.216  1.00  0.740          H  
ATOM  19842  HA  LEU B 239     -53.119 -15.933  22.366  1.00  0.820          H  
ATOM  19843 1HB  LEU B 239     -50.901 -16.159  24.427  1.00  1.110          H  
ATOM  19844 2HB  LEU B 239     -51.284 -17.381  23.228  1.00  1.110          H  
ATOM  19845  HG  LEU B 239     -50.220 -14.625  22.629  1.00  1.110          H  
ATOM  19846 1HD1 LEU B 239     -48.138 -15.786  22.027  1.00  1.110          H  
ATOM  19847 2HD1 LEU B 239     -48.565 -16.058  23.728  1.00  1.110          H  
ATOM  19848 3HD1 LEU B 239     -48.873 -17.325  22.523  1.00  1.110          H  
ATOM  19849 1HD2 LEU B 239     -49.980 -15.451  20.299  1.00  1.110          H  
ATOM  19850 2HD2 LEU B 239     -50.740 -16.980  20.771  1.00  1.110          H  
ATOM  19851 3HD2 LEU B 239     -51.669 -15.477  20.791  1.00  1.110          H  
ATOM  19852  N   LEU B 240     -54.015 -17.834  23.642  1.00  0.680          N  
ATOM  19853  CA  LEU B 240     -54.814 -18.846  24.305  1.00  0.680          C  
ATOM  19854  C   LEU B 240     -53.902 -19.711  25.152  1.00  0.680          C  
ATOM  19855  O   LEU B 240     -52.693 -19.761  24.895  1.00  0.660          O  
ATOM  19856  CB  LEU B 240     -55.532 -19.700  23.263  1.00  0.950          C  
ATOM  19857  CG  LEU B 240     -56.867 -19.175  22.687  1.00  0.950          C  
ATOM  19858  CD1 LEU B 240     -56.691 -17.873  21.952  1.00  0.950          C  
ATOM  19859  CD2 LEU B 240     -57.376 -20.206  21.725  1.00  0.950          C  
ATOM  19860  H   LEU B 240     -53.786 -17.952  22.657  1.00  0.820          H  
ATOM  19861  HA  LEU B 240     -55.544 -18.362  24.953  1.00  0.820          H  
ATOM  19862 1HB  LEU B 240     -54.858 -19.837  22.426  1.00  1.140          H  
ATOM  19863 2HB  LEU B 240     -55.736 -20.673  23.709  1.00  1.140          H  
ATOM  19864  HG  LEU B 240     -57.571 -19.015  23.492  1.00  1.140          H  
ATOM  19865 1HD1 LEU B 240     -57.646 -17.553  21.545  1.00  1.140          H  
ATOM  19866 2HD1 LEU B 240     -56.317 -17.093  22.615  1.00  1.140          H  
ATOM  19867 3HD1 LEU B 240     -56.004 -18.037  21.162  1.00  1.140          H  
ATOM  19868 1HD2 LEU B 240     -58.328 -19.889  21.296  1.00  1.140          H  
ATOM  19869 2HD2 LEU B 240     -56.643 -20.335  20.933  1.00  1.140          H  
ATOM  19870 3HD2 LEU B 240     -57.505 -21.139  22.236  1.00  1.140          H  
ATOM  19871  N   GLN B 241     -54.464 -20.336  26.186  1.00  0.680          N  
ATOM  19872  CA  GLN B 241     -53.707 -21.217  27.066  1.00  0.670          C  
ATOM  19873  C   GLN B 241     -54.143 -22.697  27.068  1.00  0.670          C  
ATOM  19874  O   GLN B 241     -53.331 -23.584  27.337  1.00  0.670          O  
ATOM  19875  CB  GLN B 241     -53.792 -20.697  28.507  1.00  0.940          C  
ATOM  19876  CG  GLN B 241     -53.192 -19.300  28.721  1.00  0.940          C  
ATOM  19877  CD  GLN B 241     -53.209 -18.877  30.185  1.00  0.940          C  
ATOM  19878  OE1 GLN B 241     -52.902 -19.697  31.058  1.00  0.940          O  
ATOM  19879  NE2 GLN B 241     -53.558 -17.622  30.462  1.00  0.940          N  
ATOM  19880  H   GLN B 241     -55.456 -20.210  26.348  1.00  0.820          H  
ATOM  19881  HA  GLN B 241     -52.672 -21.189  26.745  1.00  0.800          H  
ATOM  19882 1HB  GLN B 241     -54.834 -20.678  28.826  1.00  1.130          H  
ATOM  19883 2HB  GLN B 241     -53.259 -21.387  29.162  1.00  1.130          H  
ATOM  19884 1HG  GLN B 241     -52.175 -19.304  28.378  1.00  1.130          H  
ATOM  19885 2HG  GLN B 241     -53.770 -18.577  28.144  1.00  1.130          H  
ATOM  19886 1HE2 GLN B 241     -53.581 -17.306  31.413  1.00  1.130          H  
ATOM  19887 2HE2 GLN B 241     -53.795 -16.992  29.721  1.00  1.130          H  
ATOM  19888  N   THR B 242     -55.419 -22.972  26.814  1.00  0.680          N  
ATOM  19889  CA  THR B 242     -55.923 -24.339  26.976  1.00  0.690          C  
ATOM  19890  C   THR B 242     -56.559 -24.918  25.725  1.00  0.690          C  
ATOM  19891  O   THR B 242     -57.209 -24.186  24.969  1.00  0.720          O  
ATOM  19892  CB  THR B 242     -56.923 -24.422  28.171  1.00  0.960          C  
ATOM  19893  OG1 THR B 242     -57.476 -25.751  28.266  1.00  0.960          O  
ATOM  19894  CG2 THR B 242     -58.030 -23.450  28.030  1.00  0.960          C  
ATOM  19895  H   THR B 242     -56.054 -22.213  26.557  1.00  0.820          H  
ATOM  19896  HA  THR B 242     -55.075 -24.943  27.260  1.00  0.830          H  
ATOM  19897  HB  THR B 242     -56.379 -24.206  29.090  1.00  1.150          H  
ATOM  19898  HG1 THR B 242     -57.874 -25.867  29.141  1.00  1.150          H  
ATOM  19899 1HG2 THR B 242     -58.697 -23.532  28.885  1.00  1.150          H  
ATOM  19900 2HG2 THR B 242     -57.623 -22.457  27.990  1.00  1.150          H  
ATOM  19901 3HG2 THR B 242     -58.574 -23.662  27.137  1.00  1.150          H  
ATOM  19902  N   PRO B 243     -56.446 -26.249  25.482  1.00  0.670          N  
ATOM  19903  CA  PRO B 243     -57.093 -26.942  24.390  1.00  0.680          C  
ATOM  19904  C   PRO B 243     -58.567 -26.579  24.300  1.00  0.730          C  
ATOM  19905  O   PRO B 243     -59.088 -26.483  23.195  1.00  0.740          O  
ATOM  19906  CB  PRO B 243     -56.888 -28.419  24.762  1.00  1.020          C  
ATOM  19907  CG  PRO B 243     -55.586 -28.440  25.524  1.00  1.020          C  
ATOM  19908  CD  PRO B 243     -55.592 -27.162  26.342  1.00  1.020          C  
ATOM  19909  HA  PRO B 243     -56.577 -26.700  23.451  1.00  0.820          H  
ATOM  19910 1HB  PRO B 243     -57.742 -28.778  25.360  1.00  1.220          H  
ATOM  19911 2HB  PRO B 243     -56.854 -29.044  23.859  1.00  1.220          H  
ATOM  19912 1HG  PRO B 243     -55.529 -29.344  26.149  1.00  1.220          H  
ATOM  19913 2HG  PRO B 243     -54.749 -28.500  24.816  1.00  1.220          H  
ATOM  19914 1HD  PRO B 243     -56.044 -27.364  27.311  1.00  1.220          H  
ATOM  19915 2HD  PRO B 243     -54.555 -26.818  26.434  1.00  1.220          H  
ATOM  19916  N   GLU B 244     -59.228 -26.301  25.434  1.00  0.750          N  
ATOM  19917  CA  GLU B 244     -60.647 -25.960  25.370  1.00  0.810          C  
ATOM  19918  C   GLU B 244     -60.889 -24.633  24.635  1.00  0.810          C  
ATOM  19919  O   GLU B 244     -61.885 -24.479  23.917  1.00  0.890          O  
ATOM  19920  CB  GLU B 244     -61.231 -25.886  26.780  1.00  1.110          C  
ATOM  19921  CG  GLU B 244     -61.264 -27.231  27.518  1.00  1.110          C  
ATOM  19922  CD  GLU B 244     -62.089 -28.294  26.824  1.00  1.110          C  
ATOM  19923  OE1 GLU B 244     -63.178 -28.006  26.406  1.00  1.110          O  
ATOM  19924  OE2 GLU B 244     -61.606 -29.408  26.705  1.00  1.110          O  
ATOM  19925  H   GLU B 244     -58.786 -26.405  26.350  1.00  0.900          H  
ATOM  19926  HA  GLU B 244     -61.164 -26.745  24.826  1.00  0.970          H  
ATOM  19927 1HB  GLU B 244     -60.645 -25.189  27.377  1.00  1.330          H  
ATOM  19928 2HB  GLU B 244     -62.249 -25.502  26.730  1.00  1.330          H  
ATOM  19929 1HG  GLU B 244     -60.241 -27.595  27.617  1.00  1.330          H  
ATOM  19930 2HG  GLU B 244     -61.659 -27.069  28.520  1.00  1.330          H  
ATOM  19931  N   GLN B 245     -59.988 -23.667  24.798  1.00  0.750          N  
ATOM  19932  CA  GLN B 245     -60.137 -22.393  24.123  1.00  0.760          C  
ATOM  19933  C   GLN B 245     -59.915 -22.602  22.648  1.00  0.750          C  
ATOM  19934  O   GLN B 245     -60.561 -21.967  21.815  1.00  0.770          O  
ATOM  19935  CB  GLN B 245     -59.167 -21.362  24.645  1.00  1.060          C  
ATOM  19936  CG  GLN B 245     -59.436 -20.854  26.014  1.00  1.060          C  
ATOM  19937  CD  GLN B 245     -58.255 -20.073  26.496  1.00  1.060          C  
ATOM  19938  OE1 GLN B 245     -57.114 -20.571  26.374  1.00  1.060          O  
ATOM  19939  NE2 GLN B 245     -58.476 -18.875  27.020  1.00  1.060          N  
ATOM  19940  H   GLN B 245     -59.143 -23.846  25.334  1.00  0.900          H  
ATOM  19941  HA  GLN B 245     -61.152 -22.031  24.272  1.00  0.910          H  
ATOM  19942 1HB  GLN B 245     -58.157 -21.767  24.608  1.00  1.270          H  
ATOM  19943 2HB  GLN B 245     -59.205 -20.510  23.991  1.00  1.270          H  
ATOM  19944 1HG  GLN B 245     -60.292 -20.181  25.966  1.00  1.270          H  
ATOM  19945 2HG  GLN B 245     -59.652 -21.666  26.683  1.00  1.270          H  
ATOM  19946 1HE2 GLN B 245     -57.712 -18.316  27.353  1.00  1.270          H  
ATOM  19947 2HE2 GLN B 245     -59.412 -18.520  27.092  1.00  1.270          H  
ATOM  19948  N   PHE B 246     -58.973 -23.490  22.321  1.00  0.720          N  
ATOM  19949  CA  PHE B 246     -58.694 -23.776  20.918  1.00  0.710          C  
ATOM  19950  C   PHE B 246     -59.884 -24.480  20.272  1.00  0.720          C  
ATOM  19951  O   PHE B 246     -60.288 -24.141  19.161  1.00  0.720          O  
ATOM  19952  CB  PHE B 246     -57.408 -24.571  20.754  1.00  1.000          C  
ATOM  19953  CG  PHE B 246     -56.184 -23.726  20.784  1.00  1.000          C  
ATOM  19954  CD1 PHE B 246     -55.562 -23.417  21.971  1.00  1.000          C  
ATOM  19955  CD2 PHE B 246     -55.636 -23.252  19.602  1.00  1.000          C  
ATOM  19956  CE1 PHE B 246     -54.419 -22.650  21.987  1.00  1.000          C  
ATOM  19957  CE2 PHE B 246     -54.498 -22.482  19.616  1.00  1.000          C  
ATOM  19958  CZ  PHE B 246     -53.894 -22.187  20.818  1.00  1.000          C  
ATOM  19959  H   PHE B 246     -58.445 -23.931  23.083  1.00  0.860          H  
ATOM  19960  HA  PHE B 246     -58.542 -22.831  20.417  1.00  0.850          H  
ATOM  19961 1HB  PHE B 246     -57.334 -25.287  21.562  1.00  1.200          H  
ATOM  19962 2HB  PHE B 246     -57.428 -25.120  19.816  1.00  1.200          H  
ATOM  19963  HD1 PHE B 246     -55.981 -23.787  22.905  1.00  1.200          H  
ATOM  19964  HD2 PHE B 246     -56.120 -23.498  18.658  1.00  1.200          H  
ATOM  19965  HE1 PHE B 246     -53.933 -22.414  22.936  1.00  1.200          H  
ATOM  19966  HE2 PHE B 246     -54.071 -22.106  18.683  1.00  1.200          H  
ATOM  19967  HZ  PHE B 246     -53.001 -21.588  20.840  1.00  1.200          H  
ATOM  19968  N   LYS B 247     -60.511 -25.405  20.998  1.00  0.740          N  
ATOM  19969  CA  LYS B 247     -61.683 -26.135  20.512  1.00  0.760          C  
ATOM  19970  C   LYS B 247     -62.811 -25.197  20.109  1.00  0.780          C  
ATOM  19971  O   LYS B 247     -63.547 -25.472  19.151  1.00  0.810          O  
ATOM  19972  CB  LYS B 247     -62.196 -27.105  21.577  1.00  1.060          C  
ATOM  19973  CG  LYS B 247     -61.352 -28.332  21.785  1.00  1.060          C  
ATOM  19974  CD  LYS B 247     -61.917 -29.192  22.896  1.00  1.060          C  
ATOM  19975  CE  LYS B 247     -61.007 -30.360  23.227  1.00  1.060          C  
ATOM  19976  NZ  LYS B 247     -61.546 -31.162  24.382  1.00  1.060          N  
ATOM  19977  H   LYS B 247     -60.121 -25.654  21.909  1.00  0.890          H  
ATOM  19978  HA  LYS B 247     -61.387 -26.707  19.633  1.00  0.910          H  
ATOM  19979 1HB  LYS B 247     -62.200 -26.583  22.528  1.00  1.270          H  
ATOM  19980 2HB  LYS B 247     -63.216 -27.380  21.393  1.00  1.270          H  
ATOM  19981 1HG  LYS B 247     -61.349 -28.911  20.860  1.00  1.270          H  
ATOM  19982 2HG  LYS B 247     -60.346 -28.063  22.010  1.00  1.270          H  
ATOM  19983 1HD  LYS B 247     -62.057 -28.597  23.794  1.00  1.270          H  
ATOM  19984 2HD  LYS B 247     -62.888 -29.579  22.592  1.00  1.270          H  
ATOM  19985 1HE  LYS B 247     -60.913 -31.006  22.355  1.00  1.270          H  
ATOM  19986 2HE  LYS B 247     -60.016 -29.978  23.491  1.00  1.270          H  
ATOM  19987 1HZ  LYS B 247     -60.922 -31.924  24.591  1.00  1.270          H  
ATOM  19988 2HZ  LYS B 247     -61.622 -30.543  25.219  1.00  1.270          H  
ATOM  19989 3HZ  LYS B 247     -62.455 -31.524  24.156  1.00  1.270          H  
ATOM  19990  N   ASN B 248     -62.933 -24.072  20.812  1.00  0.770          N  
ATOM  19991  CA  ASN B 248     -63.981 -23.116  20.525  1.00  0.790          C  
ATOM  19992  C   ASN B 248     -63.619 -22.037  19.494  1.00  0.770          C  
ATOM  19993  O   ASN B 248     -64.373 -21.081  19.325  1.00  0.790          O  
ATOM  19994  CB  ASN B 248     -64.472 -22.494  21.813  1.00  1.100          C  
ATOM  19995  CG  ASN B 248     -65.314 -23.447  22.614  1.00  1.100          C  
ATOM  19996  OD1 ASN B 248     -66.188 -24.134  22.051  1.00  1.100          O  
ATOM  19997  ND2 ASN B 248     -65.089 -23.508  23.904  1.00  1.100          N  
ATOM  19998  H   ASN B 248     -62.327 -23.923  21.630  1.00  0.920          H  
ATOM  19999  HA  ASN B 248     -64.806 -23.679  20.103  1.00  0.950          H  
ATOM  20000 1HB  ASN B 248     -63.607 -22.196  22.416  1.00  1.320          H  
ATOM  20001 2HB  ASN B 248     -65.053 -21.599  21.597  1.00  1.320          H  
ATOM  20002 1HD2 ASN B 248     -65.624 -24.130  24.479  1.00  1.320          H  
ATOM  20003 2HD2 ASN B 248     -64.376 -22.941  24.319  1.00  1.320          H  
ATOM  20004  N   ILE B 249     -62.484 -22.173  18.798  1.00  0.730          N  
ATOM  20005  CA  ILE B 249     -62.139 -21.213  17.748  1.00  0.710          C  
ATOM  20006  C   ILE B 249     -63.123 -21.341  16.605  1.00  0.730          C  
ATOM  20007  O   ILE B 249     -63.430 -22.434  16.138  1.00  0.730          O  
ATOM  20008  CB  ILE B 249     -60.676 -21.352  17.248  1.00  1.000          C  
ATOM  20009  CG1 ILE B 249     -59.735 -20.951  18.401  1.00  1.000          C  
ATOM  20010  CG2 ILE B 249     -60.420 -20.515  15.934  1.00  1.000          C  
ATOM  20011  CD1 ILE B 249     -58.296 -21.233  18.176  1.00  1.000          C  
ATOM  20012  H   ILE B 249     -61.853 -22.957  18.996  1.00  0.880          H  
ATOM  20013  HA  ILE B 249     -62.243 -20.213  18.159  1.00  0.850          H  
ATOM  20014  HB  ILE B 249     -60.481 -22.402  17.043  1.00  1.200          H  
ATOM  20015 1HG1 ILE B 249     -59.838 -19.909  18.580  1.00  1.200          H  
ATOM  20016 2HG1 ILE B 249     -60.059 -21.477  19.289  1.00  1.200          H  
ATOM  20017 1HG2 ILE B 249     -59.398 -20.640  15.592  1.00  1.200          H  
ATOM  20018 2HG2 ILE B 249     -61.088 -20.852  15.139  1.00  1.200          H  
ATOM  20019 3HG2 ILE B 249     -60.602 -19.454  16.129  1.00  1.200          H  
ATOM  20020 1HD1 ILE B 249     -57.730 -20.928  19.031  1.00  1.200          H  
ATOM  20021 2HD1 ILE B 249     -58.167 -22.303  18.016  1.00  1.200          H  
ATOM  20022 3HD1 ILE B 249     -57.950 -20.680  17.323  1.00  1.200          H  
ATOM  20023  N   PHE B 250     -63.627 -20.210  16.155  1.00  0.770          N  
ATOM  20024  CA  PHE B 250     -64.643 -20.162  15.109  1.00  0.820          C  
ATOM  20025  C   PHE B 250     -64.064 -20.264  13.706  1.00  0.780          C  
ATOM  20026  O   PHE B 250     -63.133 -19.537  13.357  1.00  0.750          O  
ATOM  20027  CB  PHE B 250     -65.402 -18.852  15.271  1.00  1.130          C  
ATOM  20028  CG  PHE B 250     -66.222 -18.853  16.518  1.00  1.130          C  
ATOM  20029  CD1 PHE B 250     -65.640 -18.545  17.747  1.00  1.130          C  
ATOM  20030  CD2 PHE B 250     -67.560 -19.156  16.489  1.00  1.130          C  
ATOM  20031  CE1 PHE B 250     -66.366 -18.563  18.892  1.00  1.130          C  
ATOM  20032  CE2 PHE B 250     -68.278 -19.165  17.645  1.00  1.130          C  
ATOM  20033  CZ  PHE B 250     -67.678 -18.876  18.847  1.00  1.130          C  
ATOM  20034  H   PHE B 250     -63.304 -19.349  16.581  1.00  0.920          H  
ATOM  20035  HA  PHE B 250     -65.330 -20.995  15.258  1.00  0.980          H  
ATOM  20036 1HB  PHE B 250     -64.700 -18.023  15.313  1.00  1.350          H  
ATOM  20037 2HB  PHE B 250     -66.062 -18.697  14.418  1.00  1.350          H  
ATOM  20038  HD1 PHE B 250     -64.584 -18.304  17.806  1.00  1.350          H  
ATOM  20039  HD2 PHE B 250     -68.050 -19.393  15.541  1.00  1.350          H  
ATOM  20040  HE1 PHE B 250     -65.884 -18.336  19.842  1.00  1.350          H  
ATOM  20041  HE2 PHE B 250     -69.329 -19.404  17.621  1.00  1.350          H  
ATOM  20042  HZ  PHE B 250     -68.262 -18.896  19.762  1.00  1.350          H  
ATOM  20043  N   LEU B 251     -64.619 -21.173  12.900  1.00  0.790          N  
ATOM  20044  CA  LEU B 251     -64.149 -21.360  11.533  1.00  0.770          C  
ATOM  20045  C   LEU B 251     -65.151 -20.865  10.495  1.00  0.760          C  
ATOM  20046  O   LEU B 251     -64.774 -20.298   9.467  1.00  0.740          O  
ATOM  20047  CB  LEU B 251     -63.927 -22.841  11.277  1.00  1.090          C  
ATOM  20048  CG  LEU B 251     -62.933 -23.560  12.184  1.00  1.090          C  
ATOM  20049  CD1 LEU B 251     -62.932 -24.965  11.787  1.00  1.090          C  
ATOM  20050  CD2 LEU B 251     -61.556 -22.950  12.096  1.00  1.090          C  
ATOM  20051  H   LEU B 251     -65.384 -21.758  13.239  1.00  0.950          H  
ATOM  20052  HA  LEU B 251     -63.228 -20.801  11.395  1.00  0.920          H  
ATOM  20053 1HB  LEU B 251     -64.887 -23.350  11.374  1.00  1.300          H  
ATOM  20054 2HB  LEU B 251     -63.584 -22.954  10.251  1.00  1.300          H  
ATOM  20055  HG  LEU B 251     -63.267 -23.508  13.222  1.00  1.300          H  
ATOM  20056 1HD1 LEU B 251     -62.253 -25.490  12.404  1.00  1.300          H  
ATOM  20057 2HD1 LEU B 251     -63.927 -25.385  11.895  1.00  1.300          H  
ATOM  20058 3HD1 LEU B 251     -62.619 -25.050  10.767  1.00  1.300          H  
ATOM  20059 1HD2 LEU B 251     -60.869 -23.497  12.743  1.00  1.300          H  
ATOM  20060 2HD2 LEU B 251     -61.196 -22.981  11.073  1.00  1.300          H  
ATOM  20061 3HD2 LEU B 251     -61.608 -21.930  12.428  1.00  1.300          H  
ATOM  20062  N   LYS B 252     -66.432 -21.121  10.752  1.00  0.770          N  
ATOM  20063  CA  LYS B 252     -67.497 -20.762   9.815  1.00  0.750          C  
ATOM  20064  C   LYS B 252     -68.793 -20.365  10.510  1.00  0.730          C  
ATOM  20065  O   LYS B 252     -69.138 -20.879  11.579  1.00  0.820          O  
ATOM  20066  CB  LYS B 252     -67.749 -21.909   8.815  1.00  1.060          C  
ATOM  20067  CG  LYS B 252     -68.830 -21.652   7.746  1.00  1.060          C  
ATOM  20068  CD  LYS B 252     -68.918 -22.801   6.725  1.00  1.060          C  
ATOM  20069  CE  LYS B 252     -70.060 -22.552   5.717  1.00  1.060          C  
ATOM  20070  NZ  LYS B 252     -70.167 -23.638   4.685  1.00  1.060          N  
ATOM  20071  H   LYS B 252     -66.656 -21.593  11.629  1.00  0.920          H  
ATOM  20072  HA  LYS B 252     -67.163 -19.895   9.244  1.00  0.900          H  
ATOM  20073 1HB  LYS B 252     -66.825 -22.141   8.308  1.00  1.270          H  
ATOM  20074 2HB  LYS B 252     -68.053 -22.783   9.330  1.00  1.270          H  
ATOM  20075 1HG  LYS B 252     -69.809 -21.579   8.224  1.00  1.270          H  
ATOM  20076 2HG  LYS B 252     -68.624 -20.720   7.223  1.00  1.270          H  
ATOM  20077 1HD  LYS B 252     -67.973 -22.897   6.181  1.00  1.270          H  
ATOM  20078 2HD  LYS B 252     -69.106 -23.741   7.248  1.00  1.270          H  
ATOM  20079 1HE  LYS B 252     -71.000 -22.500   6.268  1.00  1.270          H  
ATOM  20080 2HE  LYS B 252     -69.894 -21.602   5.213  1.00  1.270          H  
ATOM  20081 1HZ  LYS B 252     -70.930 -23.451   4.056  1.00  1.270          H  
ATOM  20082 2HZ  LYS B 252     -69.308 -23.693   4.141  1.00  1.270          H  
ATOM  20083 3HZ  LYS B 252     -70.340 -24.525   5.151  1.00  1.270          H  
ATOM  20084  N   ASN B 253     -69.517 -19.450   9.875  1.00  0.660          N  
ATOM  20085  CA  ASN B 253     -70.840 -19.031  10.315  1.00  0.630          C  
ATOM  20086  C   ASN B 253     -71.795 -19.363   9.175  1.00  0.640          C  
ATOM  20087  O   ASN B 253     -71.708 -18.773   8.094  1.00  0.750          O  
ATOM  20088  CB  ASN B 253     -70.820 -17.561  10.685  1.00  0.890          C  
ATOM  20089  CG  ASN B 253     -69.892 -17.323  11.854  1.00  0.890          C  
ATOM  20090  OD1 ASN B 253     -70.221 -17.622  13.010  1.00  0.890          O  
ATOM  20091  ND2 ASN B 253     -68.717 -16.824  11.566  1.00  0.890          N  
ATOM  20092  H   ASN B 253     -69.145 -19.048   9.024  1.00  0.790          H  
ATOM  20093  HA  ASN B 253     -71.148 -19.618  11.184  1.00  0.760          H  
ATOM  20094 1HB  ASN B 253     -70.490 -16.965   9.834  1.00  1.070          H  
ATOM  20095 2HB  ASN B 253     -71.825 -17.234  10.952  1.00  1.070          H  
ATOM  20096 1HD2 ASN B 253     -68.049 -16.674  12.296  1.00  1.070          H  
ATOM  20097 2HD2 ASN B 253     -68.483 -16.607  10.619  1.00  1.070          H  
ATOM  20098  N   THR B 254     -72.636 -20.367   9.391  1.00  0.720          N  
ATOM  20099  CA  THR B 254     -73.524 -20.900   8.371  1.00  0.800          C  
ATOM  20100  C   THR B 254     -74.766 -20.020   8.266  1.00  0.800          C  
ATOM  20101  O   THR B 254     -75.226 -19.447   9.251  1.00  0.890          O  
ATOM  20102  CB  THR B 254     -73.888 -22.378   8.692  1.00  1.090          C  
ATOM  20103  OG1 THR B 254     -72.684 -23.151   8.767  1.00  1.090          O  
ATOM  20104  CG2 THR B 254     -74.750 -23.009   7.617  1.00  1.090          C  
ATOM  20105  H   THR B 254     -72.690 -20.806  10.314  1.00  0.860          H  
ATOM  20106  HA  THR B 254     -73.008 -20.876   7.412  1.00  0.960          H  
ATOM  20107  HB  THR B 254     -74.416 -22.419   9.626  1.00  1.310          H  
ATOM  20108  HG1 THR B 254     -72.215 -22.890   9.568  1.00  1.310          H  
ATOM  20109 1HG2 THR B 254     -74.951 -24.041   7.896  1.00  1.310          H  
ATOM  20110 2HG2 THR B 254     -75.671 -22.503   7.515  1.00  1.310          H  
ATOM  20111 3HG2 THR B 254     -74.218 -22.987   6.668  1.00  1.310          H  
ATOM  20112  N   ALA B 255     -75.348 -19.935   7.072  1.00  0.790          N  
ATOM  20113  CA  ALA B 255     -76.563 -19.144   6.842  1.00  0.860          C  
ATOM  20114  C   ALA B 255     -77.727 -19.562   7.750  1.00  0.860          C  
ATOM  20115  O   ALA B 255     -78.556 -18.736   8.126  1.00  0.920          O  
ATOM  20116  CB  ALA B 255     -76.993 -19.273   5.394  1.00  1.180          C  
ATOM  20117  H   ALA B 255     -74.920 -20.413   6.291  1.00  0.950          H  
ATOM  20118  HA  ALA B 255     -76.326 -18.101   7.056  1.00  1.030          H  
ATOM  20119 1HB  ALA B 255     -77.875 -18.654   5.223  1.00  1.410          H  
ATOM  20120 2HB  ALA B 255     -76.186 -18.943   4.742  1.00  1.410          H  
ATOM  20121 3HB  ALA B 255     -77.234 -20.312   5.176  1.00  1.410          H  
ATOM  20122  N   SER B 256     -77.772 -20.842   8.115  1.00  0.880          N  
ATOM  20123  CA  SER B 256     -78.797 -21.438   8.968  1.00  0.950          C  
ATOM  20124  C   SER B 256     -78.649 -20.997  10.417  1.00  1.070          C  
ATOM  20125  O   SER B 256     -79.504 -21.279  11.262  1.00  1.190          O  
ATOM  20126  CB  SER B 256     -78.652 -22.938   8.964  1.00  1.300          C  
ATOM  20127  OG  SER B 256     -77.499 -23.309   9.689  1.00  1.300          O  
ATOM  20128  H   SER B 256     -77.080 -21.473   7.752  1.00  1.060          H  
ATOM  20129  HA  SER B 256     -79.780 -21.141   8.601  1.00  1.140          H  
ATOM  20130 1HB  SER B 256     -79.534 -23.396   9.411  1.00  1.560          H  
ATOM  20131 2HB  SER B 256     -78.574 -23.295   7.939  1.00  1.560          H  
ATOM  20132  HG  SER B 256     -77.428 -24.270   9.590  1.00  1.560          H  
ATOM  20133  N   GLY B 257     -77.526 -20.362  10.717  1.00  1.090          N  
ATOM  20134  CA  GLY B 257     -77.163 -19.918  12.033  1.00  1.320          C  
ATOM  20135  C   GLY B 257     -76.210 -20.888  12.685  1.00  1.480          C  
ATOM  20136  O   GLY B 257     -75.603 -20.558  13.698  1.00  2.140          O  
ATOM  20137  H   GLY B 257     -76.868 -20.128   9.976  1.00  1.310          H  
ATOM  20138 1HA  GLY B 257     -76.692 -18.938  11.957  1.00  1.580          H  
ATOM  20139 2HA  GLY B 257     -78.057 -19.806  12.644  1.00  1.580          H  
ATOM  20140  N   ALA B 258     -76.063 -22.091  12.130  1.00  1.250          N  
ATOM  20141  CA  ALA B 258     -75.153 -23.066  12.710  1.00  1.360          C  
ATOM  20142  C   ALA B 258     -73.730 -22.532  12.702  1.00  1.360          C  
ATOM  20143  O   ALA B 258     -73.287 -21.913  11.724  1.00  1.760          O  
ATOM  20144  CB  ALA B 258     -75.213 -24.379  11.946  1.00  1.860          C  
ATOM  20145  H   ALA B 258     -76.593 -22.323  11.289  1.00  1.500          H  
ATOM  20146  HA  ALA B 258     -75.448 -23.236  13.746  1.00  1.630          H  
ATOM  20147 1HB  ALA B 258     -74.537 -25.097  12.411  1.00  2.230          H  
ATOM  20148 2HB  ALA B 258     -76.232 -24.764  11.975  1.00  2.230          H  
ATOM  20149 3HB  ALA B 258     -74.918 -24.227  10.919  1.00  2.230          H  
ATOM  20150  N   GLU B 259     -73.008 -22.801  13.775  1.00  1.020          N  
ATOM  20151  CA  GLU B 259     -71.618 -22.394  13.877  1.00  0.990          C  
ATOM  20152  C   GLU B 259     -70.732 -23.598  13.642  1.00  0.880          C  
ATOM  20153  O   GLU B 259     -71.094 -24.710  14.029  1.00  0.860          O  
ATOM  20154  CB  GLU B 259     -71.332 -21.851  15.283  1.00  1.400          C  
ATOM  20155  CG  GLU B 259     -72.099 -20.588  15.687  1.00  1.400          C  
ATOM  20156  CD  GLU B 259     -71.828 -20.218  17.131  1.00  1.400          C  
ATOM  20157  OE1 GLU B 259     -71.080 -20.942  17.760  1.00  1.400          O  
ATOM  20158  OE2 GLU B 259     -72.349 -19.241  17.611  1.00  1.400          O  
ATOM  20159  H   GLU B 259     -73.432 -23.296  14.547  1.00  1.220          H  
ATOM  20160  HA  GLU B 259     -71.397 -21.636  13.125  1.00  1.190          H  
ATOM  20161 1HB  GLU B 259     -71.559 -22.624  16.017  1.00  1.680          H  
ATOM  20162 2HB  GLU B 259     -70.265 -21.629  15.369  1.00  1.680          H  
ATOM  20163 1HG  GLU B 259     -71.787 -19.764  15.041  1.00  1.680          H  
ATOM  20164 2HG  GLU B 259     -73.169 -20.747  15.538  1.00  1.680          H  
ATOM  20165  N   VAL B 260     -69.558 -23.376  13.063  1.00  0.900          N  
ATOM  20166  CA  VAL B 260     -68.571 -24.444  12.970  1.00  0.850          C  
ATOM  20167  C   VAL B 260     -67.358 -23.972  13.735  1.00  0.820          C  
ATOM  20168  O   VAL B 260     -66.776 -22.928  13.392  1.00  0.810          O  
ATOM  20169  CB  VAL B 260     -68.139 -24.728  11.520  1.00  1.210          C  
ATOM  20170  CG1 VAL B 260     -67.097 -25.888  11.480  1.00  1.210          C  
ATOM  20171  CG2 VAL B 260     -69.349 -25.021  10.678  1.00  1.210          C  
ATOM  20172  H   VAL B 260     -69.352 -22.441  12.699  1.00  1.080          H  
ATOM  20173  HA  VAL B 260     -68.957 -25.356  13.434  1.00  1.020          H  
ATOM  20174  HB  VAL B 260     -67.632 -23.862  11.146  1.00  1.450          H  
ATOM  20175 1HG1 VAL B 260     -66.779 -26.057  10.456  1.00  1.450          H  
ATOM  20176 2HG1 VAL B 260     -66.230 -25.639  12.085  1.00  1.450          H  
ATOM  20177 3HG1 VAL B 260     -67.554 -26.800  11.868  1.00  1.450          H  
ATOM  20178 1HG2 VAL B 260     -69.042 -25.196   9.652  1.00  1.450          H  
ATOM  20179 2HG2 VAL B 260     -69.854 -25.899  11.073  1.00  1.450          H  
ATOM  20180 3HG2 VAL B 260     -70.030 -24.169  10.708  1.00  1.450          H  
ATOM  20181  N   ARG B 261     -66.965 -24.735  14.746  1.00  0.810          N  
ATOM  20182  CA  ARG B 261     -65.810 -24.382  15.559  1.00  0.780          C  
ATOM  20183  C   ARG B 261     -64.682 -25.383  15.291  1.00  0.770          C  
ATOM  20184  O   ARG B 261     -64.892 -26.408  14.648  1.00  0.770          O  
ATOM  20185  CB  ARG B 261     -66.199 -24.314  17.032  1.00  1.100          C  
ATOM  20186  CG  ARG B 261     -67.278 -23.244  17.357  1.00  1.100          C  
ATOM  20187  CD  ARG B 261     -67.570 -23.174  18.815  1.00  1.100          C  
ATOM  20188  NE  ARG B 261     -68.707 -22.315  19.133  1.00  1.100          N  
ATOM  20189  CZ  ARG B 261     -69.123 -21.999  20.375  1.00  1.100          C  
ATOM  20190  NH1 ARG B 261     -68.508 -22.457  21.455  1.00  1.100          N  
ATOM  20191  NH2 ARG B 261     -70.178 -21.214  20.492  1.00  1.100          N  
ATOM  20192  H   ARG B 261     -67.501 -25.592  14.981  1.00  0.970          H  
ATOM  20193  HA  ARG B 261     -65.465 -23.397  15.263  1.00  0.940          H  
ATOM  20194 1HB  ARG B 261     -66.579 -25.282  17.350  1.00  1.320          H  
ATOM  20195 2HB  ARG B 261     -65.315 -24.091  17.630  1.00  1.320          H  
ATOM  20196 1HG  ARG B 261     -66.912 -22.265  17.042  1.00  1.320          H  
ATOM  20197 2HG  ARG B 261     -68.204 -23.474  16.828  1.00  1.320          H  
ATOM  20198 1HD  ARG B 261     -67.766 -24.170  19.204  1.00  1.320          H  
ATOM  20199 2HD  ARG B 261     -66.706 -22.753  19.306  1.00  1.320          H  
ATOM  20200  HE  ARG B 261     -69.274 -21.923  18.362  1.00  1.320          H  
ATOM  20201 1HH1 ARG B 261     -67.695 -23.076  21.380  1.00  1.320          H  
ATOM  20202 2HH1 ARG B 261     -68.848 -22.204  22.370  1.00  1.320          H  
ATOM  20203 1HH2 ARG B 261     -70.644 -20.886  19.628  1.00  1.320          H  
ATOM  20204 2HH2 ARG B 261     -70.532 -20.952  21.396  1.00  1.320          H  
ATOM  20205  N   LEU B 262     -63.475 -25.113  15.769  1.00  0.750          N  
ATOM  20206  CA  LEU B 262     -62.356 -26.014  15.505  1.00  0.730          C  
ATOM  20207  C   LEU B 262     -62.624 -27.462  15.912  1.00  0.750          C  
ATOM  20208  O   LEU B 262     -62.371 -28.373  15.119  1.00  0.740          O  
ATOM  20209  CB  LEU B 262     -61.097 -25.505  16.197  1.00  1.030          C  
ATOM  20210  CG  LEU B 262     -59.789 -26.295  15.956  1.00  1.030          C  
ATOM  20211  CD1 LEU B 262     -59.421 -26.250  14.458  1.00  1.030          C  
ATOM  20212  CD2 LEU B 262     -58.696 -25.678  16.816  1.00  1.030          C  
ATOM  20213  H   LEU B 262     -63.326 -24.237  16.268  1.00  0.900          H  
ATOM  20214  HA  LEU B 262     -62.188 -26.004  14.447  1.00  0.880          H  
ATOM  20215 1HB  LEU B 262     -60.932 -24.476  15.883  1.00  1.240          H  
ATOM  20216 2HB  LEU B 262     -61.282 -25.498  17.268  1.00  1.240          H  
ATOM  20217  HG  LEU B 262     -59.920 -27.340  16.241  1.00  1.240          H  
ATOM  20218 1HD1 LEU B 262     -58.509 -26.792  14.294  1.00  1.240          H  
ATOM  20219 2HD1 LEU B 262     -60.199 -26.706  13.856  1.00  1.240          H  
ATOM  20220 3HD1 LEU B 262     -59.287 -25.213  14.157  1.00  1.240          H  
ATOM  20221 1HD2 LEU B 262     -57.777 -26.221  16.668  1.00  1.240          H  
ATOM  20222 2HD2 LEU B 262     -58.562 -24.637  16.545  1.00  1.240          H  
ATOM  20223 3HD2 LEU B 262     -58.981 -25.742  17.851  1.00  1.240          H  
ATOM  20224  N   LYS B 263     -63.254 -27.674  17.065  1.00  0.770          N  
ATOM  20225  CA  LYS B 263     -63.589 -29.010  17.570  1.00  0.790          C  
ATOM  20226  C   LYS B 263     -64.492 -29.818  16.637  1.00  0.800          C  
ATOM  20227  O   LYS B 263     -64.619 -31.036  16.781  1.00  0.820          O  
ATOM  20228  CB  LYS B 263     -64.313 -28.896  18.904  1.00  1.100          C  
ATOM  20229  CG  LYS B 263     -65.746 -28.323  18.800  1.00  1.100          C  
ATOM  20230  CD  LYS B 263     -66.415 -28.187  20.155  1.00  1.100          C  
ATOM  20231  CE  LYS B 263     -67.838 -27.571  20.043  1.00  1.100          C  
ATOM  20232  NZ  LYS B 263     -68.846 -28.469  19.323  1.00  1.100          N  
ATOM  20233  H   LYS B 263     -63.429 -26.868  17.676  1.00  0.920          H  
ATOM  20234  HA  LYS B 263     -62.659 -29.565  17.706  1.00  0.950          H  
ATOM  20235 1HB  LYS B 263     -64.359 -29.872  19.387  1.00  1.320          H  
ATOM  20236 2HB  LYS B 263     -63.758 -28.253  19.521  1.00  1.320          H  
ATOM  20237 1HG  LYS B 263     -65.714 -27.349  18.313  1.00  1.320          H  
ATOM  20238 2HG  LYS B 263     -66.358 -28.987  18.202  1.00  1.320          H  
ATOM  20239 1HD  LYS B 263     -66.484 -29.167  20.625  1.00  1.320          H  
ATOM  20240 2HD  LYS B 263     -65.807 -27.539  20.788  1.00  1.320          H  
ATOM  20241 1HE  LYS B 263     -68.201 -27.378  21.050  1.00  1.320          H  
ATOM  20242 2HE  LYS B 263     -67.770 -26.626  19.506  1.00  1.320          H  
ATOM  20243 1HZ  LYS B 263     -69.739 -28.008  19.301  1.00  1.320          H  
ATOM  20244 2HZ  LYS B 263     -68.568 -28.667  18.333  1.00  1.320          H  
ATOM  20245 3HZ  LYS B 263     -68.935 -29.341  19.811  1.00  1.320          H  
ATOM  20246  N   ASP B 264     -65.167 -29.141  15.713  1.00  0.790          N  
ATOM  20247  CA  ASP B 264     -66.103 -29.779  14.820  1.00  0.810          C  
ATOM  20248  C   ASP B 264     -65.391 -30.333  13.591  1.00  0.800          C  
ATOM  20249  O   ASP B 264     -66.004 -31.048  12.797  1.00  0.810          O  
ATOM  20250  CB  ASP B 264     -67.171 -28.760  14.427  1.00  1.130          C  
ATOM  20251  CG  ASP B 264     -68.010 -28.290  15.664  1.00  1.130          C  
ATOM  20252  OD1 ASP B 264     -68.297 -29.090  16.554  1.00  1.130          O  
ATOM  20253  OD2 ASP B 264     -68.295 -27.106  15.742  1.00  1.130          O  
ATOM  20254  H   ASP B 264     -65.000 -28.141  15.597  1.00  0.950          H  
ATOM  20255  HA  ASP B 264     -66.578 -30.606  15.346  1.00  0.970          H  
ATOM  20256 1HB  ASP B 264     -66.699 -27.902  13.959  1.00  1.350          H  
ATOM  20257 2HB  ASP B 264     -67.842 -29.198  13.694  1.00  1.350          H  
ATOM  20258  N   VAL B 265     -64.101 -29.993  13.434  1.00  0.780          N  
ATOM  20259  CA  VAL B 265     -63.282 -30.486  12.322  1.00  0.790          C  
ATOM  20260  C   VAL B 265     -61.946 -31.089  12.746  1.00  0.750          C  
ATOM  20261  O   VAL B 265     -61.286 -31.748  11.929  1.00  0.730          O  
ATOM  20262  CB  VAL B 265     -62.987 -29.400  11.280  1.00  1.100          C  
ATOM  20263  CG1 VAL B 265     -64.239 -28.938  10.639  1.00  1.100          C  
ATOM  20264  CG2 VAL B 265     -62.301 -28.261  11.928  1.00  1.100          C  
ATOM  20265  H   VAL B 265     -63.663 -29.408  14.147  1.00  0.940          H  
ATOM  20266  HA  VAL B 265     -63.842 -31.266  11.831  1.00  0.950          H  
ATOM  20267  HB  VAL B 265     -62.353 -29.822  10.506  1.00  1.320          H  
ATOM  20268 1HG1 VAL B 265     -64.012 -28.193   9.895  1.00  1.320          H  
ATOM  20269 2HG1 VAL B 265     -64.697 -29.796  10.173  1.00  1.320          H  
ATOM  20270 3HG1 VAL B 265     -64.911 -28.514  11.381  1.00  1.320          H  
ATOM  20271 1HG2 VAL B 265     -62.104 -27.539  11.180  1.00  1.320          H  
ATOM  20272 2HG2 VAL B 265     -62.949 -27.835  12.691  1.00  1.320          H  
ATOM  20273 3HG2 VAL B 265     -61.366 -28.571  12.384  1.00  1.320          H  
ATOM  20274  N   ALA B 266     -61.531 -30.859  13.997  1.00  0.760          N  
ATOM  20275  CA  ALA B 266     -60.236 -31.333  14.446  1.00  0.730          C  
ATOM  20276  C   ALA B 266     -60.233 -31.747  15.900  1.00  0.750          C  
ATOM  20277  O   ALA B 266     -60.930 -31.166  16.732  1.00  0.800          O  
ATOM  20278  CB  ALA B 266     -59.201 -30.243  14.269  1.00  1.030          C  
ATOM  20279  H   ALA B 266     -62.080 -30.269  14.618  1.00  0.910          H  
ATOM  20280  HA  ALA B 266     -59.978 -32.200  13.845  1.00  0.880          H  
ATOM  20281 1HB  ALA B 266     -58.229 -30.618  14.578  1.00  1.240          H  
ATOM  20282 2HB  ALA B 266     -59.176 -29.955  13.238  1.00  1.240          H  
ATOM  20283 3HB  ALA B 266     -59.479 -29.390  14.881  1.00  1.240          H  
ATOM  20284  N   ARG B 267     -59.384 -32.710  16.198  1.00  0.720          N  
ATOM  20285  CA  ARG B 267     -59.177 -33.173  17.549  1.00  0.750          C  
ATOM  20286  C   ARG B 267     -58.100 -32.274  18.149  1.00  0.730          C  
ATOM  20287  O   ARG B 267     -57.049 -32.060  17.546  1.00  0.740          O  
ATOM  20288  CB  ARG B 267     -58.809 -34.655  17.520  1.00  1.040          C  
ATOM  20289  CG  ARG B 267     -58.671 -35.353  18.830  1.00  1.040          C  
ATOM  20290  CD  ARG B 267     -58.557 -36.862  18.637  1.00  1.040          C  
ATOM  20291  NE  ARG B 267     -57.290 -37.286  17.984  1.00  1.040          N  
ATOM  20292  CZ  ARG B 267     -56.141 -37.483  18.663  1.00  1.040          C  
ATOM  20293  NH1 ARG B 267     -56.107 -37.253  19.966  1.00  1.040          N  
ATOM  20294  NH2 ARG B 267     -55.066 -37.893  18.015  1.00  1.040          N  
ATOM  20295  H   ARG B 267     -58.840 -33.107  15.429  1.00  0.860          H  
ATOM  20296  HA  ARG B 267     -60.099 -33.052  18.118  1.00  0.900          H  
ATOM  20297 1HB  ARG B 267     -59.550 -35.195  16.937  1.00  1.250          H  
ATOM  20298 2HB  ARG B 267     -57.874 -34.775  17.024  1.00  1.250          H  
ATOM  20299 1HG  ARG B 267     -57.774 -34.991  19.337  1.00  1.250          H  
ATOM  20300 2HG  ARG B 267     -59.546 -35.148  19.447  1.00  1.250          H  
ATOM  20301 1HD  ARG B 267     -58.643 -37.366  19.597  1.00  1.250          H  
ATOM  20302 2HD  ARG B 267     -59.379 -37.192  18.000  1.00  1.250          H  
ATOM  20303  HE  ARG B 267     -57.274 -37.488  16.951  1.00  1.250          H  
ATOM  20304 1HH1 ARG B 267     -56.927 -36.934  20.448  1.00  1.250          H  
ATOM  20305 2HH1 ARG B 267     -55.241 -37.347  20.513  1.00  1.250          H  
ATOM  20306 1HH2 ARG B 267     -55.118 -38.056  17.007  1.00  1.250          H  
ATOM  20307 2HH2 ARG B 267     -54.196 -38.041  18.510  1.00  1.250          H  
ATOM  20308  N   VAL B 268     -58.372 -31.684  19.302  1.00  0.720          N  
ATOM  20309  CA  VAL B 268     -57.417 -30.741  19.881  1.00  0.700          C  
ATOM  20310  C   VAL B 268     -56.886 -31.248  21.221  1.00  0.680          C  
ATOM  20311  O   VAL B 268     -57.655 -31.499  22.154  1.00  0.710          O  
ATOM  20312  CB  VAL B 268     -58.107 -29.367  20.037  1.00  0.990          C  
ATOM  20313  CG1 VAL B 268     -57.154 -28.330  20.638  1.00  0.990          C  
ATOM  20314  CG2 VAL B 268     -58.648 -28.888  18.653  1.00  0.990          C  
ATOM  20315  H   VAL B 268     -59.244 -31.891  19.770  1.00  0.860          H  
ATOM  20316  HA  VAL B 268     -56.568 -30.629  19.203  1.00  0.840          H  
ATOM  20317  HB  VAL B 268     -58.928 -29.478  20.725  1.00  1.190          H  
ATOM  20318 1HG1 VAL B 268     -57.693 -27.404  20.757  1.00  1.190          H  
ATOM  20319 2HG1 VAL B 268     -56.802 -28.661  21.603  1.00  1.190          H  
ATOM  20320 3HG1 VAL B 268     -56.298 -28.182  19.975  1.00  1.190          H  
ATOM  20321 1HG2 VAL B 268     -59.154 -27.937  18.781  1.00  1.190          H  
ATOM  20322 2HG2 VAL B 268     -57.823 -28.774  17.957  1.00  1.190          H  
ATOM  20323 3HG2 VAL B 268     -59.355 -29.612  18.251  1.00  1.190          H  
ATOM  20324  N   GLU B 269     -55.566 -31.381  21.305  1.00  0.640          N  
ATOM  20325  CA  GLU B 269     -54.892 -31.908  22.492  1.00  0.620          C  
ATOM  20326  C   GLU B 269     -53.497 -31.331  22.649  1.00  0.570          C  
ATOM  20327  O   GLU B 269     -52.960 -30.759  21.704  1.00  0.560          O  
ATOM  20328  CB  GLU B 269     -54.728 -33.438  22.382  1.00  0.880          C  
ATOM  20329  CG  GLU B 269     -53.790 -33.888  21.201  1.00  0.880          C  
ATOM  20330  CD  GLU B 269     -53.600 -35.398  21.060  1.00  0.880          C  
ATOM  20331  OE1 GLU B 269     -54.260 -36.151  21.742  1.00  0.880          O  
ATOM  20332  OE2 GLU B 269     -52.798 -35.799  20.235  1.00  0.880          O  
ATOM  20333  H   GLU B 269     -55.016 -31.153  20.467  1.00  0.770          H  
ATOM  20334  HA  GLU B 269     -55.478 -31.652  23.375  1.00  0.740          H  
ATOM  20335 1HB  GLU B 269     -54.305 -33.828  23.308  1.00  1.050          H  
ATOM  20336 2HB  GLU B 269     -55.704 -33.901  22.240  1.00  1.050          H  
ATOM  20337 1HG  GLU B 269     -54.198 -33.498  20.264  1.00  1.050          H  
ATOM  20338 2HG  GLU B 269     -52.807 -33.440  21.340  1.00  1.050          H  
ATOM  20339  N   LEU B 270     -52.907 -31.448  23.833  1.00  0.560          N  
ATOM  20340  CA  LEU B 270     -51.495 -31.106  23.906  1.00  0.550          C  
ATOM  20341  C   LEU B 270     -50.744 -32.368  23.560  1.00  0.550          C  
ATOM  20342  O   LEU B 270     -51.108 -33.450  24.021  1.00  0.650          O  
ATOM  20343  CB  LEU B 270     -51.058 -30.619  25.290  1.00  0.770          C  
ATOM  20344  CG  LEU B 270     -51.673 -29.323  25.809  1.00  0.770          C  
ATOM  20345  CD1 LEU B 270     -51.179 -29.072  27.218  1.00  0.770          C  
ATOM  20346  CD2 LEU B 270     -51.263 -28.176  24.913  1.00  0.770          C  
ATOM  20347  H   LEU B 270     -53.392 -31.856  24.621  1.00  0.670          H  
ATOM  20348  HA  LEU B 270     -51.253 -30.363  23.153  1.00  0.660          H  
ATOM  20349 1HB  LEU B 270     -51.274 -31.404  26.011  1.00  0.930          H  
ATOM  20350 2HB  LEU B 270     -49.987 -30.480  25.267  1.00  0.930          H  
ATOM  20351  HG  LEU B 270     -52.751 -29.408  25.835  1.00  0.930          H  
ATOM  20352 1HD1 LEU B 270     -51.612 -28.145  27.601  1.00  0.930          H  
ATOM  20353 2HD1 LEU B 270     -51.471 -29.900  27.862  1.00  0.930          H  
ATOM  20354 3HD1 LEU B 270     -50.087 -28.982  27.218  1.00  0.930          H  
ATOM  20355 1HD2 LEU B 270     -51.687 -27.260  25.306  1.00  0.930          H  
ATOM  20356 2HD2 LEU B 270     -50.179 -28.099  24.897  1.00  0.930          H  
ATOM  20357 3HD2 LEU B 270     -51.625 -28.335  23.916  1.00  0.930          H  
ATOM  20358  N   GLY B 271     -49.662 -32.241  22.824  1.00  0.570          N  
ATOM  20359  CA  GLY B 271     -48.883 -33.420  22.473  1.00  0.590          C  
ATOM  20360  C   GLY B 271     -47.510 -33.007  22.019  1.00  0.540          C  
ATOM  20361  O   GLY B 271     -47.208 -31.826  21.964  1.00  0.570          O  
ATOM  20362  H   GLY B 271     -49.420 -31.311  22.469  1.00  0.680          H  
ATOM  20363 1HA  GLY B 271     -48.814 -34.093  23.327  1.00  0.710          H  
ATOM  20364 2HA  GLY B 271     -49.390 -33.964  21.678  1.00  0.710          H  
ATOM  20365  N   SER B 272     -46.656 -33.951  21.700  1.00  0.570          N  
ATOM  20366  CA  SER B 272     -45.293 -33.600  21.336  1.00  0.530          C  
ATOM  20367  C   SER B 272     -45.233 -32.699  20.109  1.00  0.500          C  
ATOM  20368  O   SER B 272     -46.002 -32.888  19.158  1.00  0.520          O  
ATOM  20369  CB  SER B 272     -44.532 -34.868  21.014  1.00  0.760          C  
ATOM  20370  OG  SER B 272     -44.534 -35.758  22.095  1.00  0.760          O  
ATOM  20371  H   SER B 272     -46.908 -34.931  21.759  1.00  0.680          H  
ATOM  20372  HA  SER B 272     -44.823 -33.086  22.176  1.00  0.640          H  
ATOM  20373 1HB  SER B 272     -44.948 -35.331  20.144  1.00  0.910          H  
ATOM  20374 2HB  SER B 272     -43.505 -34.604  20.769  1.00  0.910          H  
ATOM  20375  HG  SER B 272     -44.105 -36.549  21.769  1.00  0.910          H  
ATOM  20376  N   ASP B 273     -44.287 -31.746  20.119  1.00  0.480          N  
ATOM  20377  CA  ASP B 273     -44.005 -30.890  18.964  1.00  0.450          C  
ATOM  20378  C   ASP B 273     -43.465 -31.741  17.802  1.00  0.450          C  
ATOM  20379  O   ASP B 273     -43.739 -31.491  16.619  1.00  0.500          O  
ATOM  20380  CB  ASP B 273     -42.979 -29.822  19.372  1.00  0.640          C  
ATOM  20381  CG  ASP B 273     -41.643 -30.421  19.909  1.00  0.640          C  
ATOM  20382  OD1 ASP B 273     -41.559 -31.632  20.057  1.00  0.640          O  
ATOM  20383  OD2 ASP B 273     -40.739 -29.662  20.182  1.00  0.640          O  
ATOM  20384  H   ASP B 273     -43.752 -31.604  20.988  1.00  0.580          H  
ATOM  20385  HA  ASP B 273     -44.926 -30.404  18.648  1.00  0.540          H  
ATOM  20386 1HB  ASP B 273     -42.766 -29.172  18.522  1.00  0.770          H  
ATOM  20387 2HB  ASP B 273     -43.399 -29.205  20.165  1.00  0.770          H  
ATOM  20388  N   ASN B 274     -42.772 -32.801  18.177  1.00  0.440          N  
ATOM  20389  CA  ASN B 274     -42.133 -33.748  17.294  1.00  0.460          C  
ATOM  20390  C   ASN B 274     -42.203 -35.173  17.876  1.00  0.480          C  
ATOM  20391  O   ASN B 274     -41.764 -35.435  18.996  1.00  0.590          O  
ATOM  20392  CB  ASN B 274     -40.703 -33.279  17.078  1.00  0.640          C  
ATOM  20393  CG  ASN B 274     -39.966 -34.018  16.056  1.00  0.640          C  
ATOM  20394  OD1 ASN B 274     -39.941 -35.248  16.076  1.00  0.640          O  
ATOM  20395  ND2 ASN B 274     -39.348 -33.289  15.144  1.00  0.640          N  
ATOM  20396  H   ASN B 274     -42.539 -32.812  19.170  1.00  0.530          H  
ATOM  20397  HA  ASN B 274     -42.662 -33.752  16.341  1.00  0.550          H  
ATOM  20398 1HB  ASN B 274     -40.718 -32.223  16.801  1.00  0.760          H  
ATOM  20399 2HB  ASN B 274     -40.164 -33.350  18.024  1.00  0.760          H  
ATOM  20400 1HD2 ASN B 274     -38.818 -33.719  14.404  1.00  0.760          H  
ATOM  20401 2HD2 ASN B 274     -39.405 -32.289  15.183  1.00  0.760          H  
ATOM  20402  N   TYR B 275     -42.754 -36.100  17.105  1.00  0.440          N  
ATOM  20403  CA  TYR B 275     -42.926 -37.492  17.525  1.00  0.460          C  
ATOM  20404  C   TYR B 275     -41.875 -38.458  16.970  1.00  0.450          C  
ATOM  20405  O   TYR B 275     -42.068 -39.672  16.992  1.00  0.490          O  
ATOM  20406  CB  TYR B 275     -44.295 -37.961  17.092  1.00  0.640          C  
ATOM  20407  CG  TYR B 275     -45.437 -37.295  17.809  1.00  0.640          C  
ATOM  20408  CD1 TYR B 275     -46.049 -36.163  17.284  1.00  0.640          C  
ATOM  20409  CD2 TYR B 275     -45.906 -37.855  18.983  1.00  0.640          C  
ATOM  20410  CE1 TYR B 275     -47.117 -35.603  17.942  1.00  0.640          C  
ATOM  20411  CE2 TYR B 275     -46.973 -37.301  19.628  1.00  0.640          C  
ATOM  20412  CZ  TYR B 275     -47.575 -36.181  19.116  1.00  0.640          C  
ATOM  20413  OH  TYR B 275     -48.633 -35.644  19.777  1.00  0.640          O  
ATOM  20414  H   TYR B 275     -43.089 -35.826  16.191  1.00  0.530          H  
ATOM  20415  HA  TYR B 275     -42.863 -37.530  18.614  1.00  0.550          H  
ATOM  20416 1HB  TYR B 275     -44.412 -37.786  16.024  1.00  0.760          H  
ATOM  20417 2HB  TYR B 275     -44.365 -39.030  17.255  1.00  0.760          H  
ATOM  20418  HD1 TYR B 275     -45.690 -35.720  16.357  1.00  0.760          H  
ATOM  20419  HD2 TYR B 275     -45.429 -38.749  19.388  1.00  0.760          H  
ATOM  20420  HE1 TYR B 275     -47.599 -34.718  17.540  1.00  0.760          H  
ATOM  20421  HE2 TYR B 275     -47.345 -37.747  20.550  1.00  0.760          H  
ATOM  20422  HH  TYR B 275     -48.805 -34.768  19.427  1.00  0.760          H  
ATOM  20423  N   GLN B 276     -40.774 -37.929  16.446  1.00  0.490          N  
ATOM  20424  CA  GLN B 276     -39.730 -38.761  15.848  1.00  0.520          C  
ATOM  20425  C   GLN B 276     -38.792 -39.395  16.874  1.00  0.490          C  
ATOM  20426  O   GLN B 276     -38.059 -40.323  16.544  1.00  0.580          O  
ATOM  20427  CB  GLN B 276     -38.868 -37.913  14.899  1.00  0.720          C  
ATOM  20428  CG  GLN B 276     -39.571 -37.351  13.659  1.00  0.720          C  
ATOM  20429  CD  GLN B 276     -38.674 -36.316  12.911  1.00  0.720          C  
ATOM  20430  OE1 GLN B 276     -37.534 -36.057  13.322  1.00  0.720          O  
ATOM  20431  NE2 GLN B 276     -39.202 -35.714  11.840  1.00  0.720          N  
ATOM  20432  H   GLN B 276     -40.644 -36.916  16.454  1.00  0.590          H  
ATOM  20433  HA  GLN B 276     -40.209 -39.562  15.287  1.00  0.620          H  
ATOM  20434 1HB  GLN B 276     -38.455 -37.089  15.442  1.00  0.860          H  
ATOM  20435 2HB  GLN B 276     -38.024 -38.513  14.556  1.00  0.860          H  
ATOM  20436 1HG  GLN B 276     -39.790 -38.172  12.977  1.00  0.860          H  
ATOM  20437 2HG  GLN B 276     -40.494 -36.859  13.960  1.00  0.860          H  
ATOM  20438 1HE2 GLN B 276     -38.659 -35.007  11.307  1.00  0.860          H  
ATOM  20439 2HE2 GLN B 276     -40.129 -35.942  11.546  1.00  0.860          H  
ATOM  20440  N   PHE B 277     -38.794 -38.894  18.111  1.00  0.450          N  
ATOM  20441  CA  PHE B 277     -37.831 -39.372  19.100  1.00  0.440          C  
ATOM  20442  C   PHE B 277     -38.455 -39.773  20.421  1.00  0.450          C  
ATOM  20443  O   PHE B 277     -39.190 -38.992  21.035  1.00  0.520          O  
ATOM  20444  CB  PHE B 277     -36.817 -38.270  19.398  1.00  0.620          C  
ATOM  20445  CG  PHE B 277     -36.086 -37.817  18.200  1.00  0.620          C  
ATOM  20446  CD1 PHE B 277     -36.522 -36.695  17.505  1.00  0.620          C  
ATOM  20447  CD2 PHE B 277     -34.999 -38.503  17.735  1.00  0.620          C  
ATOM  20448  CE1 PHE B 277     -35.872 -36.275  16.373  1.00  0.620          C  
ATOM  20449  CE2 PHE B 277     -34.344 -38.083  16.603  1.00  0.620          C  
ATOM  20450  CZ  PHE B 277     -34.785 -36.968  15.922  1.00  0.620          C  
ATOM  20451  H   PHE B 277     -39.459 -38.174  18.339  1.00  0.540          H  
ATOM  20452  HA  PHE B 277     -37.317 -40.239  18.689  1.00  0.530          H  
ATOM  20453 1HB  PHE B 277     -37.329 -37.416  19.829  1.00  0.740          H  
ATOM  20454 2HB  PHE B 277     -36.094 -38.628  20.133  1.00  0.740          H  
ATOM  20455  HD1 PHE B 277     -37.396 -36.149  17.863  1.00  0.740          H  
ATOM  20456  HD2 PHE B 277     -34.672 -39.393  18.269  1.00  0.740          H  
ATOM  20457  HE1 PHE B 277     -36.232 -35.398  15.831  1.00  0.740          H  
ATOM  20458  HE2 PHE B 277     -33.490 -38.635  16.240  1.00  0.740          H  
ATOM  20459  HZ  PHE B 277     -34.278 -36.641  15.023  1.00  0.740          H  
ATOM  20460  N   ASP B 278     -38.079 -40.960  20.886  1.00  0.460          N  
ATOM  20461  CA  ASP B 278     -38.564 -41.487  22.166  1.00  0.470          C  
ATOM  20462  C   ASP B 278     -37.474 -42.260  22.886  1.00  0.440          C  
ATOM  20463  O   ASP B 278     -36.581 -42.815  22.249  1.00  0.430          O  
ATOM  20464  CB  ASP B 278     -39.776 -42.406  21.965  1.00  0.650          C  
ATOM  20465  CG  ASP B 278     -41.034 -41.685  21.464  1.00  0.650          C  
ATOM  20466  OD1 ASP B 278     -41.571 -40.860  22.198  1.00  0.650          O  
ATOM  20467  OD2 ASP B 278     -41.461 -41.978  20.378  1.00  0.650          O  
ATOM  20468  H   ASP B 278     -37.461 -41.512  20.277  1.00  0.550          H  
ATOM  20469  HA  ASP B 278     -38.854 -40.649  22.801  1.00  0.560          H  
ATOM  20470 1HB  ASP B 278     -39.517 -43.185  21.248  1.00  0.780          H  
ATOM  20471 2HB  ASP B 278     -40.015 -42.901  22.909  1.00  0.780          H  
ATOM  20472  N   SER B 279     -37.567 -42.367  24.207  1.00  0.440          N  
ATOM  20473  CA  SER B 279     -36.545 -43.121  24.919  1.00  0.420          C  
ATOM  20474  C   SER B 279     -37.060 -43.884  26.127  1.00  0.430          C  
ATOM  20475  O   SER B 279     -38.190 -43.672  26.604  1.00  0.450          O  
ATOM  20476  CB  SER B 279     -35.424 -42.192  25.348  1.00  0.600          C  
ATOM  20477  OG  SER B 279     -35.849 -41.272  26.281  1.00  0.600          O  
ATOM  20478  H   SER B 279     -38.307 -41.904  24.721  1.00  0.530          H  
ATOM  20479  HA  SER B 279     -36.132 -43.859  24.235  1.00  0.500          H  
ATOM  20480 1HB  SER B 279     -34.610 -42.762  25.771  1.00  0.720          H  
ATOM  20481 2HB  SER B 279     -35.047 -41.673  24.479  1.00  0.720          H  
ATOM  20482  HG  SER B 279     -35.062 -40.816  26.554  1.00  0.720          H  
ATOM  20483  N   LYS B 280     -36.229 -44.842  26.537  1.00  0.420          N  
ATOM  20484  CA  LYS B 280     -36.460 -45.706  27.682  1.00  0.440          C  
ATOM  20485  C   LYS B 280     -35.195 -45.943  28.494  1.00  0.420          C  
ATOM  20486  O   LYS B 280     -34.082 -45.986  27.961  1.00  0.430          O  
ATOM  20487  CB  LYS B 280     -37.030 -47.059  27.246  1.00  0.610          C  
ATOM  20488  CG  LYS B 280     -38.401 -46.990  26.595  1.00  0.610          C  
ATOM  20489  CD  LYS B 280     -38.960 -48.367  26.265  1.00  0.610          C  
ATOM  20490  CE  LYS B 280     -38.249 -48.979  25.061  1.00  0.610          C  
ATOM  20491  NZ  LYS B 280     -38.914 -50.202  24.571  1.00  0.610          N  
ATOM  20492  H   LYS B 280     -35.347 -44.915  26.020  1.00  0.500          H  
ATOM  20493  HA  LYS B 280     -37.181 -45.212  28.324  1.00  0.530          H  
ATOM  20494 1HB  LYS B 280     -36.331 -47.520  26.554  1.00  0.730          H  
ATOM  20495 2HB  LYS B 280     -37.108 -47.710  28.117  1.00  0.730          H  
ATOM  20496 1HG  LYS B 280     -39.081 -46.489  27.273  1.00  0.730          H  
ATOM  20497 2HG  LYS B 280     -38.340 -46.408  25.681  1.00  0.730          H  
ATOM  20498 1HD  LYS B 280     -38.837 -49.026  27.127  1.00  0.730          H  
ATOM  20499 2HD  LYS B 280     -40.022 -48.282  26.048  1.00  0.730          H  
ATOM  20500 1HE  LYS B 280     -38.221 -48.247  24.257  1.00  0.730          H  
ATOM  20501 2HE  LYS B 280     -37.230 -49.243  25.336  1.00  0.730          H  
ATOM  20502 1HZ  LYS B 280     -38.381 -50.573  23.780  1.00  0.730          H  
ATOM  20503 2HZ  LYS B 280     -38.927 -50.935  25.270  1.00  0.730          H  
ATOM  20504 3HZ  LYS B 280     -39.852 -50.020  24.277  1.00  0.730          H  
ATOM  20505  N   PHE B 281     -35.369 -46.139  29.789  1.00  0.430          N  
ATOM  20506  CA  PHE B 281     -34.245 -46.419  30.668  1.00  0.430          C  
ATOM  20507  C   PHE B 281     -34.468 -47.767  31.333  1.00  0.440          C  
ATOM  20508  O   PHE B 281     -35.431 -47.955  32.080  1.00  0.460          O  
ATOM  20509  CB  PHE B 281     -34.107 -45.287  31.693  1.00  0.600          C  
ATOM  20510  CG  PHE B 281     -32.851 -45.291  32.533  1.00  0.600          C  
ATOM  20511  CD1 PHE B 281     -31.598 -45.600  31.985  1.00  0.600          C  
ATOM  20512  CD2 PHE B 281     -32.910 -44.934  33.860  1.00  0.600          C  
ATOM  20513  CE1 PHE B 281     -30.463 -45.549  32.741  1.00  0.600          C  
ATOM  20514  CE2 PHE B 281     -31.770 -44.882  34.626  1.00  0.600          C  
ATOM  20515  CZ  PHE B 281     -30.543 -45.185  34.066  1.00  0.600          C  
ATOM  20516  H   PHE B 281     -36.323 -46.094  30.150  1.00  0.520          H  
ATOM  20517  HA  PHE B 281     -33.346 -46.488  30.068  1.00  0.520          H  
ATOM  20518 1HB  PHE B 281     -34.171 -44.334  31.186  1.00  0.720          H  
ATOM  20519 2HB  PHE B 281     -34.959 -45.333  32.373  1.00  0.720          H  
ATOM  20520  HD1 PHE B 281     -31.513 -45.880  30.950  1.00  0.720          H  
ATOM  20521  HD2 PHE B 281     -33.875 -44.686  34.301  1.00  0.720          H  
ATOM  20522  HE1 PHE B 281     -29.495 -45.791  32.292  1.00  0.720          H  
ATOM  20523  HE2 PHE B 281     -31.837 -44.594  35.677  1.00  0.720          H  
ATOM  20524  HZ  PHE B 281     -29.640 -45.136  34.673  1.00  0.720          H  
ATOM  20525  N   ASN B 282     -33.629 -48.742  30.985  1.00  0.440          N  
ATOM  20526  CA  ASN B 282     -33.747 -50.113  31.471  1.00  0.450          C  
ATOM  20527  C   ASN B 282     -35.136 -50.689  31.210  1.00  0.470          C  
ATOM  20528  O   ASN B 282     -35.701 -51.399  32.042  1.00  0.480          O  
ATOM  20529  CB  ASN B 282     -33.411 -50.168  32.941  1.00  0.630          C  
ATOM  20530  CG  ASN B 282     -32.029 -49.745  33.170  1.00  0.630          C  
ATOM  20531  OD1 ASN B 282     -31.142 -50.090  32.366  1.00  0.630          O  
ATOM  20532  ND2 ASN B 282     -31.811 -49.012  34.233  1.00  0.630          N  
ATOM  20533  H   ASN B 282     -32.836 -48.518  30.377  1.00  0.530          H  
ATOM  20534  HA  ASN B 282     -33.033 -50.731  30.923  1.00  0.540          H  
ATOM  20535 1HB  ASN B 282     -34.084 -49.531  33.512  1.00  0.750          H  
ATOM  20536 2HB  ASN B 282     -33.534 -51.187  33.307  1.00  0.750          H  
ATOM  20537 1HD2 ASN B 282     -30.889 -48.702  34.451  1.00  0.750          H  
ATOM  20538 2HD2 ASN B 282     -32.575 -48.768  34.836  1.00  0.750          H  
ATOM  20539  N   GLY B 283     -35.688 -50.368  30.044  1.00  0.470          N  
ATOM  20540  CA  GLY B 283     -37.003 -50.838  29.632  1.00  0.480          C  
ATOM  20541  C   GLY B 283     -38.188 -49.955  30.063  1.00  0.500          C  
ATOM  20542  O   GLY B 283     -39.312 -50.193  29.615  1.00  0.530          O  
ATOM  20543  H   GLY B 283     -35.151 -49.798  29.405  1.00  0.560          H  
ATOM  20544 1HA  GLY B 283     -37.011 -50.937  28.546  1.00  0.580          H  
ATOM  20545 2HA  GLY B 283     -37.151 -51.841  30.030  1.00  0.580          H  
ATOM  20546  N   LYS B 284     -37.972 -48.935  30.896  1.00  0.500          N  
ATOM  20547  CA  LYS B 284     -39.093 -48.105  31.338  1.00  0.520          C  
ATOM  20548  C   LYS B 284     -39.155 -46.784  30.564  1.00  0.490          C  
ATOM  20549  O   LYS B 284     -38.115 -46.250  30.195  1.00  0.480          O  
ATOM  20550  CB  LYS B 284     -38.967 -47.833  32.841  1.00  0.720          C  
ATOM  20551  CG  LYS B 284     -38.899 -49.096  33.720  1.00  0.720          C  
ATOM  20552  CD  LYS B 284     -40.183 -49.936  33.643  1.00  0.720          C  
ATOM  20553  CE  LYS B 284     -40.140 -51.102  34.620  1.00  0.720          C  
ATOM  20554  NZ  LYS B 284     -41.357 -51.962  34.513  1.00  0.720          N  
ATOM  20555  H   LYS B 284     -37.032 -48.757  31.266  1.00  0.600          H  
ATOM  20556  HA  LYS B 284     -39.996 -48.666  31.161  1.00  0.620          H  
ATOM  20557 1HB  LYS B 284     -38.048 -47.267  33.020  1.00  0.860          H  
ATOM  20558 2HB  LYS B 284     -39.795 -47.222  33.187  1.00  0.860          H  
ATOM  20559 1HG  LYS B 284     -38.053 -49.710  33.391  1.00  0.860          H  
ATOM  20560 2HG  LYS B 284     -38.724 -48.803  34.753  1.00  0.860          H  
ATOM  20561 1HD  LYS B 284     -41.053 -49.311  33.856  1.00  0.860          H  
ATOM  20562 2HD  LYS B 284     -40.288 -50.354  32.643  1.00  0.860          H  
ATOM  20563 1HE  LYS B 284     -39.260 -51.709  34.410  1.00  0.860          H  
ATOM  20564 2HE  LYS B 284     -40.070 -50.715  35.636  1.00  0.860          H  
ATOM  20565 1HZ  LYS B 284     -41.291 -52.723  35.174  1.00  0.860          H  
ATOM  20566 2HZ  LYS B 284     -42.180 -51.411  34.716  1.00  0.860          H  
ATOM  20567 3HZ  LYS B 284     -41.425 -52.335  33.576  1.00  0.860          H  
ATOM  20568  N   PRO B 285     -40.335 -46.168  30.355  1.00  0.500          N  
ATOM  20569  CA  PRO B 285     -40.470 -44.888  29.668  1.00  0.490          C  
ATOM  20570  C   PRO B 285     -39.549 -43.862  30.295  1.00  0.480          C  
ATOM  20571  O   PRO B 285     -39.521 -43.714  31.520  1.00  0.500          O  
ATOM  20572  CB  PRO B 285     -41.942 -44.540  29.915  1.00  0.730          C  
ATOM  20573  CG  PRO B 285     -42.625 -45.886  30.049  1.00  0.730          C  
ATOM  20574  CD  PRO B 285     -41.622 -46.760  30.793  1.00  0.730          C  
ATOM  20575  HA  PRO B 285     -40.251 -45.008  28.598  1.00  0.590          H  
ATOM  20576 1HB  PRO B 285     -42.036 -43.909  30.813  1.00  0.880          H  
ATOM  20577 2HB  PRO B 285     -42.325 -43.952  29.073  1.00  0.880          H  
ATOM  20578 1HG  PRO B 285     -43.577 -45.773  30.598  1.00  0.880          H  
ATOM  20579 2HG  PRO B 285     -42.877 -46.286  29.056  1.00  0.880          H  
ATOM  20580 1HD  PRO B 285     -41.749 -46.681  31.881  1.00  0.880          H  
ATOM  20581 2HD  PRO B 285     -41.754 -47.784  30.419  1.00  0.880          H  
ATOM  20582  N   ALA B 286     -38.863 -43.098  29.458  1.00  0.470          N  
ATOM  20583  CA  ALA B 286     -37.915 -42.109  29.944  1.00  0.460          C  
ATOM  20584  C   ALA B 286     -37.717 -40.991  28.941  1.00  0.450          C  
ATOM  20585  O   ALA B 286     -38.155 -41.079  27.797  1.00  0.450          O  
ATOM  20586  CB  ALA B 286     -36.575 -42.769  30.239  1.00  0.650          C  
ATOM  20587  H   ALA B 286     -38.923 -43.257  28.447  1.00  0.560          H  
ATOM  20588  HA  ALA B 286     -38.312 -41.674  30.862  1.00  0.550          H  
ATOM  20589 1HB  ALA B 286     -35.883 -42.023  30.629  1.00  0.780          H  
ATOM  20590 2HB  ALA B 286     -36.716 -43.555  30.977  1.00  0.780          H  
ATOM  20591 3HB  ALA B 286     -36.176 -43.188  29.326  1.00  0.780          H  
ATOM  20592  N   ALA B 287     -37.078 -39.928  29.397  1.00  0.440          N  
ATOM  20593  CA  ALA B 287     -36.701 -38.788  28.572  1.00  0.410          C  
ATOM  20594  C   ALA B 287     -35.291 -38.430  28.944  1.00  0.440          C  
ATOM  20595  O   ALA B 287     -34.774 -38.930  29.939  1.00  0.550          O  
ATOM  20596  CB  ALA B 287     -37.587 -37.588  28.798  1.00  0.590          C  
ATOM  20597  H   ALA B 287     -36.828 -39.926  30.389  1.00  0.530          H  
ATOM  20598  HA  ALA B 287     -36.745 -39.088  27.523  1.00  0.490          H  
ATOM  20599 1HB  ALA B 287     -37.261 -36.767  28.163  1.00  0.700          H  
ATOM  20600 2HB  ALA B 287     -38.613 -37.846  28.569  1.00  0.700          H  
ATOM  20601 3HB  ALA B 287     -37.495 -37.295  29.815  1.00  0.700          H  
ATOM  20602  N   GLY B 288     -34.641 -37.572  28.191  1.00  0.390          N  
ATOM  20603  CA  GLY B 288     -33.305 -37.228  28.647  1.00  0.410          C  
ATOM  20604  C   GLY B 288     -32.605 -36.154  27.869  1.00  0.350          C  
ATOM  20605  O   GLY B 288     -32.983 -35.793  26.753  1.00  0.330          O  
ATOM  20606  H   GLY B 288     -35.068 -37.167  27.368  1.00  0.470          H  
ATOM  20607 1HA  GLY B 288     -33.348 -36.929  29.685  1.00  0.490          H  
ATOM  20608 2HA  GLY B 288     -32.686 -38.126  28.629  1.00  0.490          H  
ATOM  20609  N   LEU B 289     -31.543 -35.660  28.478  1.00  0.340          N  
ATOM  20610  CA  LEU B 289     -30.748 -34.592  27.913  1.00  0.310          C  
ATOM  20611  C   LEU B 289     -29.326 -35.000  27.702  1.00  0.280          C  
ATOM  20612  O   LEU B 289     -28.611 -35.378  28.633  1.00  0.260          O  
ATOM  20613  CB  LEU B 289     -30.800 -33.367  28.831  1.00  0.450          C  
ATOM  20614  CG  LEU B 289     -32.180 -32.751  29.024  1.00  0.450          C  
ATOM  20615  CD1 LEU B 289     -32.114 -31.736  30.096  1.00  0.450          C  
ATOM  20616  CD2 LEU B 289     -32.635 -32.095  27.741  1.00  0.450          C  
ATOM  20617  H   LEU B 289     -31.284 -36.079  29.376  1.00  0.410          H  
ATOM  20618  HA  LEU B 289     -31.147 -34.343  26.937  1.00  0.370          H  
ATOM  20619 1HB  LEU B 289     -30.428 -33.660  29.808  1.00  0.540          H  
ATOM  20620 2HB  LEU B 289     -30.136 -32.608  28.431  1.00  0.540          H  
ATOM  20621  HG  LEU B 289     -32.877 -33.522  29.302  1.00  0.540          H  
ATOM  20622 1HD1 LEU B 289     -33.089 -31.285  30.245  1.00  0.540          H  
ATOM  20623 2HD1 LEU B 289     -31.787 -32.205  31.022  1.00  0.540          H  
ATOM  20624 3HD1 LEU B 289     -31.406 -30.975  29.800  1.00  0.540          H  
ATOM  20625 1HD2 LEU B 289     -33.615 -31.668  27.876  1.00  0.540          H  
ATOM  20626 2HD2 LEU B 289     -31.952 -31.325  27.464  1.00  0.540          H  
ATOM  20627 3HD2 LEU B 289     -32.675 -32.816  26.965  1.00  0.540          H  
ATOM  20628  N   ALA B 290     -28.912 -34.930  26.461  1.00  0.310          N  
ATOM  20629  CA  ALA B 290     -27.567 -35.302  26.115  1.00  0.310          C  
ATOM  20630  C   ALA B 290     -26.774 -34.033  25.892  1.00  0.290          C  
ATOM  20631  O   ALA B 290     -27.095 -33.193  25.042  1.00  0.310          O  
ATOM  20632  CB  ALA B 290     -27.592 -36.256  24.968  1.00  0.430          C  
ATOM  20633  H   ALA B 290     -29.573 -34.609  25.750  1.00  0.370          H  
ATOM  20634  HA  ALA B 290     -27.115 -35.816  26.957  1.00  0.370          H  
ATOM  20635 1HB  ALA B 290     -26.610 -36.575  24.755  1.00  0.520          H  
ATOM  20636 2HB  ALA B 290     -28.152 -37.080  25.269  1.00  0.520          H  
ATOM  20637 3HB  ALA B 290     -28.038 -35.813  24.110  1.00  0.520          H  
ATOM  20638  N   ILE B 291     -25.766 -33.874  26.721  1.00  0.280          N  
ATOM  20639  CA  ILE B 291     -24.980 -32.664  26.765  1.00  0.270          C  
ATOM  20640  C   ILE B 291     -23.633 -32.778  26.108  1.00  0.260          C  
ATOM  20641  O   ILE B 291     -22.813 -33.624  26.479  1.00  0.240          O  
ATOM  20642  CB  ILE B 291     -24.790 -32.232  28.243  1.00  0.380          C  
ATOM  20643  CG1 ILE B 291     -26.198 -31.928  28.857  1.00  0.380          C  
ATOM  20644  CG2 ILE B 291     -23.794 -31.059  28.370  1.00  0.380          C  
ATOM  20645  CD1 ILE B 291     -26.220 -31.659  30.322  1.00  0.380          C  
ATOM  20646  H   ILE B 291     -25.546 -34.648  27.356  1.00  0.340          H  
ATOM  20647  HA  ILE B 291     -25.532 -31.879  26.247  1.00  0.320          H  
ATOM  20648  HB  ILE B 291     -24.395 -33.081  28.799  1.00  0.460          H  
ATOM  20649 1HG1 ILE B 291     -26.618 -31.088  28.362  1.00  0.460          H  
ATOM  20650 2HG1 ILE B 291     -26.845 -32.790  28.679  1.00  0.460          H  
ATOM  20651 1HG2 ILE B 291     -23.660 -30.785  29.410  1.00  0.460          H  
ATOM  20652 2HG2 ILE B 291     -22.821 -31.334  27.963  1.00  0.460          H  
ATOM  20653 3HG2 ILE B 291     -24.185 -30.237  27.826  1.00  0.460          H  
ATOM  20654 1HD1 ILE B 291     -27.243 -31.478  30.624  1.00  0.460          H  
ATOM  20655 2HD1 ILE B 291     -25.829 -32.522  30.855  1.00  0.460          H  
ATOM  20656 3HD1 ILE B 291     -25.625 -30.786  30.561  1.00  0.460          H  
ATOM  20657  N   LYS B 292     -23.398 -31.901  25.130  1.00  0.280          N  
ATOM  20658  CA  LYS B 292     -22.124 -31.817  24.437  1.00  0.270          C  
ATOM  20659  C   LYS B 292     -21.370 -30.631  25.013  1.00  0.290          C  
ATOM  20660  O   LYS B 292     -21.906 -29.511  25.095  1.00  0.310          O  
ATOM  20661  CB  LYS B 292     -22.289 -31.653  22.924  1.00  0.380          C  
ATOM  20662  CG  LYS B 292     -22.901 -32.829  22.227  1.00  0.380          C  
ATOM  20663  CD  LYS B 292     -22.957 -32.628  20.722  1.00  0.380          C  
ATOM  20664  CE  LYS B 292     -23.506 -33.859  20.012  1.00  0.380          C  
ATOM  20665  NZ  LYS B 292     -23.559 -33.675  18.534  1.00  0.380          N  
ATOM  20666  H   LYS B 292     -24.146 -31.251  24.859  1.00  0.340          H  
ATOM  20667  HA  LYS B 292     -21.541 -32.719  24.630  1.00  0.320          H  
ATOM  20668 1HB  LYS B 292     -22.905 -30.778  22.719  1.00  0.460          H  
ATOM  20669 2HB  LYS B 292     -21.308 -31.488  22.473  1.00  0.460          H  
ATOM  20670 1HG  LYS B 292     -22.331 -33.730  22.451  1.00  0.460          H  
ATOM  20671 2HG  LYS B 292     -23.908 -32.941  22.599  1.00  0.460          H  
ATOM  20672 1HD  LYS B 292     -23.586 -31.765  20.490  1.00  0.460          H  
ATOM  20673 2HD  LYS B 292     -21.957 -32.434  20.349  1.00  0.460          H  
ATOM  20674 1HE  LYS B 292     -22.867 -34.713  20.243  1.00  0.460          H  
ATOM  20675 2HE  LYS B 292     -24.506 -34.058  20.364  1.00  0.460          H  
ATOM  20676 1HZ  LYS B 292     -23.923 -34.514  18.107  1.00  0.460          H  
ATOM  20677 2HZ  LYS B 292     -24.158 -32.894  18.309  1.00  0.460          H  
ATOM  20678 3HZ  LYS B 292     -22.634 -33.492  18.175  1.00  0.460          H  
ATOM  20679  N   ILE B 293     -20.129 -30.874  25.381  1.00  0.290          N  
ATOM  20680  CA  ILE B 293     -19.271 -29.860  25.954  1.00  0.340          C  
ATOM  20681  C   ILE B 293     -18.764 -28.876  24.913  1.00  0.300          C  
ATOM  20682  O   ILE B 293     -18.430 -29.259  23.784  1.00  0.280          O  
ATOM  20683  CB  ILE B 293     -18.121 -30.511  26.734  1.00  0.460          C  
ATOM  20684  CG1 ILE B 293     -17.427 -29.433  27.542  1.00  0.460          C  
ATOM  20685  CG2 ILE B 293     -17.149 -31.226  25.785  1.00  0.460          C  
ATOM  20686  CD1 ILE B 293     -16.576 -29.905  28.612  1.00  0.460          C  
ATOM  20687  H   ILE B 293     -19.793 -31.817  25.270  1.00  0.350          H  
ATOM  20688  HA  ILE B 293     -19.858 -29.292  26.678  1.00  0.410          H  
ATOM  20689  HB  ILE B 293     -18.532 -31.228  27.428  1.00  0.550          H  
ATOM  20690 1HG1 ILE B 293     -16.806 -28.853  26.866  1.00  0.550          H  
ATOM  20691 2HG1 ILE B 293     -18.172 -28.787  27.990  1.00  0.550          H  
ATOM  20692 1HG2 ILE B 293     -16.350 -31.692  26.350  1.00  0.550          H  
ATOM  20693 2HG2 ILE B 293     -17.678 -31.991  25.225  1.00  0.550          H  
ATOM  20694 3HG2 ILE B 293     -16.710 -30.510  25.085  1.00  0.550          H  
ATOM  20695 1HD1 ILE B 293     -16.142 -29.053  29.121  1.00  0.550          H  
ATOM  20696 2HD1 ILE B 293     -17.205 -30.447  29.283  1.00  0.550          H  
ATOM  20697 3HD1 ILE B 293     -15.782 -30.537  28.237  1.00  0.550          H  
ATOM  20698  N   ALA B 294     -18.784 -27.599  25.289  1.00  0.300          N  
ATOM  20699  CA  ALA B 294     -18.325 -26.497  24.464  1.00  0.290          C  
ATOM  20700  C   ALA B 294     -16.845 -26.629  24.166  1.00  0.300          C  
ATOM  20701  O   ALA B 294     -16.069 -27.045  25.031  1.00  0.320          O  
ATOM  20702  CB  ALA B 294     -18.590 -25.187  25.166  1.00  0.410          C  
ATOM  20703  H   ALA B 294     -19.106 -27.380  26.235  1.00  0.360          H  
ATOM  20704  HA  ALA B 294     -18.863 -26.511  23.524  1.00  0.350          H  
ATOM  20705 1HB  ALA B 294     -18.251 -24.392  24.543  1.00  0.490          H  
ATOM  20706 2HB  ALA B 294     -19.647 -25.071  25.364  1.00  0.490          H  
ATOM  20707 3HB  ALA B 294     -18.051 -25.164  26.101  1.00  0.490          H  
ATOM  20708  N   THR B 295     -16.437 -26.226  22.973  1.00  0.310          N  
ATOM  20709  CA  THR B 295     -15.031 -26.270  22.636  1.00  0.320          C  
ATOM  20710  C   THR B 295     -14.213 -25.447  23.611  1.00  0.320          C  
ATOM  20711  O   THR B 295     -14.496 -24.275  23.862  1.00  0.330          O  
ATOM  20712  CB  THR B 295     -14.772 -25.737  21.210  1.00  0.440          C  
ATOM  20713  OG1 THR B 295     -15.508 -26.514  20.254  1.00  0.440          O  
ATOM  20714  CG2 THR B 295     -13.283 -25.819  20.877  1.00  0.440          C  
ATOM  20715  H   THR B 295     -17.102 -25.920  22.267  1.00  0.370          H  
ATOM  20716  HA  THR B 295     -14.696 -27.306  22.689  1.00  0.380          H  
ATOM  20717  HB  THR B 295     -15.101 -24.700  21.144  1.00  0.530          H  
ATOM  20718  HG1 THR B 295     -16.466 -26.304  20.340  1.00  0.530          H  
ATOM  20719 1HG2 THR B 295     -13.148 -25.451  19.898  1.00  0.530          H  
ATOM  20720 2HG2 THR B 295     -12.697 -25.215  21.566  1.00  0.530          H  
ATOM  20721 3HG2 THR B 295     -12.948 -26.855  20.926  1.00  0.530          H  
ATOM  20722  N   GLY B 296     -13.171 -26.074  24.147  1.00  0.330          N  
ATOM  20723  CA  GLY B 296     -12.239 -25.440  25.072  1.00  0.340          C  
ATOM  20724  C   GLY B 296     -12.675 -25.476  26.539  1.00  0.340          C  
ATOM  20725  O   GLY B 296     -11.921 -25.044  27.415  1.00  0.350          O  
ATOM  20726  H   GLY B 296     -13.021 -27.043  23.899  1.00  0.400          H  
ATOM  20727 1HA  GLY B 296     -11.270 -25.928  24.978  1.00  0.410          H  
ATOM  20728 2HA  GLY B 296     -12.094 -24.404  24.769  1.00  0.410          H  
ATOM  20729  N   ALA B 297     -13.880 -25.967  26.813  1.00  0.340          N  
ATOM  20730  CA  ALA B 297     -14.387 -26.028  28.175  1.00  0.340          C  
ATOM  20731  C   ALA B 297     -13.846 -27.254  28.896  1.00  0.340          C  
ATOM  20732  O   ALA B 297     -13.527 -28.266  28.271  1.00  0.330          O  
ATOM  20733  CB  ALA B 297     -15.897 -26.021  28.170  1.00  0.480          C  
ATOM  20734  H   ALA B 297     -14.477 -26.311  26.056  1.00  0.410          H  
ATOM  20735  HA  ALA B 297     -14.035 -25.147  28.710  1.00  0.410          H  
ATOM  20736 1HB  ALA B 297     -16.269 -26.047  29.192  1.00  0.570          H  
ATOM  20737 2HB  ALA B 297     -16.236 -25.118  27.671  1.00  0.570          H  
ATOM  20738 3HB  ALA B 297     -16.257 -26.869  27.638  1.00  0.570          H  
ATOM  20739  N   ASN B 298     -13.743 -27.156  30.216  1.00  0.350          N  
ATOM  20740  CA  ASN B 298     -13.307 -28.260  31.058  1.00  0.360          C  
ATOM  20741  C   ASN B 298     -14.433 -29.221  31.450  1.00  0.350          C  
ATOM  20742  O   ASN B 298     -15.437 -28.812  32.045  1.00  0.360          O  
ATOM  20743  CB  ASN B 298     -12.562 -27.761  32.275  1.00  0.500          C  
ATOM  20744  CG  ASN B 298     -12.051 -28.914  33.074  1.00  0.500          C  
ATOM  20745  OD1 ASN B 298     -12.859 -29.666  33.654  1.00  0.500          O  
ATOM  20746  ND2 ASN B 298     -10.772 -29.106  33.101  1.00  0.500          N  
ATOM  20747  H   ASN B 298     -13.988 -26.280  30.656  1.00  0.420          H  
ATOM  20748  HA  ASN B 298     -12.593 -28.849  30.478  1.00  0.430          H  
ATOM  20749 1HB  ASN B 298     -11.719 -27.144  31.965  1.00  0.600          H  
ATOM  20750 2HB  ASN B 298     -13.207 -27.149  32.890  1.00  0.600          H  
ATOM  20751 1HD2 ASN B 298     -10.426 -29.901  33.617  1.00  0.600          H  
ATOM  20752 2HD2 ASN B 298     -10.153 -28.492  32.612  1.00  0.600          H  
ATOM  20753  N   ALA B 299     -14.244 -30.502  31.120  1.00  0.340          N  
ATOM  20754  CA  ALA B 299     -15.211 -31.581  31.354  1.00  0.340          C  
ATOM  20755  C   ALA B 299     -15.642 -31.765  32.795  1.00  0.350          C  
ATOM  20756  O   ALA B 299     -16.820 -32.026  33.048  1.00  0.350          O  
ATOM  20757  CB  ALA B 299     -14.599 -32.879  30.876  1.00  0.480          C  
ATOM  20758  H   ALA B 299     -13.382 -30.730  30.643  1.00  0.410          H  
ATOM  20759  HA  ALA B 299     -16.098 -31.376  30.792  1.00  0.410          H  
ATOM  20760 1HB  ALA B 299     -15.298 -33.693  31.005  1.00  0.570          H  
ATOM  20761 2HB  ALA B 299     -14.338 -32.788  29.822  1.00  0.570          H  
ATOM  20762 3HB  ALA B 299     -13.705 -33.085  31.459  1.00  0.570          H  
ATOM  20763  N   LEU B 300     -14.731 -31.596  33.745  1.00  0.370          N  
ATOM  20764  CA  LEU B 300     -15.099 -31.820  35.130  1.00  0.390          C  
ATOM  20765  C   LEU B 300     -15.833 -30.629  35.648  1.00  0.390          C  
ATOM  20766  O   LEU B 300     -16.839 -30.776  36.339  1.00  0.400          O  
ATOM  20767  CB  LEU B 300     -13.871 -32.051  36.023  1.00  0.540          C  
ATOM  20768  CG  LEU B 300     -13.376 -33.489  36.176  1.00  0.540          C  
ATOM  20769  CD1 LEU B 300     -12.940 -34.017  34.869  1.00  0.540          C  
ATOM  20770  CD2 LEU B 300     -12.226 -33.519  37.133  1.00  0.540          C  
ATOM  20771  H   LEU B 300     -13.782 -31.322  33.510  1.00  0.440          H  
ATOM  20772  HA  LEU B 300     -15.758 -32.684  35.186  1.00  0.470          H  
ATOM  20773 1HB  LEU B 300     -13.041 -31.460  35.625  1.00  0.650          H  
ATOM  20774 2HB  LEU B 300     -14.102 -31.673  37.021  1.00  0.650          H  
ATOM  20775  HG  LEU B 300     -14.178 -34.113  36.549  1.00  0.650          H  
ATOM  20776 1HD1 LEU B 300     -12.606 -35.010  35.030  1.00  0.650          H  
ATOM  20777 2HD1 LEU B 300     -13.755 -34.021  34.164  1.00  0.650          H  
ATOM  20778 3HD1 LEU B 300     -12.124 -33.407  34.477  1.00  0.650          H  
ATOM  20779 1HD2 LEU B 300     -11.862 -34.539  37.244  1.00  0.650          H  
ATOM  20780 2HD2 LEU B 300     -11.446 -32.901  36.730  1.00  0.650          H  
ATOM  20781 3HD2 LEU B 300     -12.538 -33.136  38.104  1.00  0.650          H  
ATOM  20782  N   ASP B 301     -15.361 -29.442  35.279  1.00  0.400          N  
ATOM  20783  CA  ASP B 301     -15.975 -28.222  35.773  1.00  0.410          C  
ATOM  20784  C   ASP B 301     -17.393 -28.117  35.229  1.00  0.390          C  
ATOM  20785  O   ASP B 301     -18.318 -27.697  35.939  1.00  0.400          O  
ATOM  20786  CB  ASP B 301     -15.187 -26.999  35.302  1.00  0.570          C  
ATOM  20787  CG  ASP B 301     -13.782 -26.841  35.925  1.00  0.570          C  
ATOM  20788  OD1 ASP B 301     -13.463 -27.482  36.899  1.00  0.570          O  
ATOM  20789  OD2 ASP B 301     -13.029 -26.075  35.375  1.00  0.570          O  
ATOM  20790  H   ASP B 301     -14.526 -29.403  34.687  1.00  0.480          H  
ATOM  20791  HA  ASP B 301     -16.009 -28.252  36.864  1.00  0.490          H  
ATOM  20792 1HB  ASP B 301     -15.087 -27.047  34.221  1.00  0.680          H  
ATOM  20793 2HB  ASP B 301     -15.761 -26.102  35.526  1.00  0.680          H  
ATOM  20794  N   THR B 302     -17.557 -28.518  33.959  1.00  0.360          N  
ATOM  20795  CA  THR B 302     -18.834 -28.463  33.278  1.00  0.340          C  
ATOM  20796  C   THR B 302     -19.765 -29.448  33.949  1.00  0.350          C  
ATOM  20797  O   THR B 302     -20.897 -29.106  34.288  1.00  0.350          O  
ATOM  20798  CB  THR B 302     -18.699 -28.821  31.771  1.00  0.480          C  
ATOM  20799  OG1 THR B 302     -17.805 -27.902  31.127  1.00  0.480          O  
ATOM  20800  CG2 THR B 302     -20.077 -28.715  31.070  1.00  0.480          C  
ATOM  20801  H   THR B 302     -16.746 -28.853  33.441  1.00  0.430          H  
ATOM  20802  HA  THR B 302     -19.251 -27.460  33.374  1.00  0.410          H  
ATOM  20803  HB  THR B 302     -18.305 -29.832  31.669  1.00  0.580          H  
ATOM  20804  HG1 THR B 302     -16.899 -28.064  31.458  1.00  0.580          H  
ATOM  20805 1HG2 THR B 302     -19.963 -28.958  30.013  1.00  0.580          H  
ATOM  20806 2HG2 THR B 302     -20.785 -29.408  31.524  1.00  0.580          H  
ATOM  20807 3HG2 THR B 302     -20.455 -27.695  31.168  1.00  0.580          H  
ATOM  20808  N   ALA B 303     -19.298 -30.685  34.160  1.00  0.350          N  
ATOM  20809  CA  ALA B 303     -20.139 -31.685  34.782  1.00  0.360          C  
ATOM  20810  C   ALA B 303     -20.566 -31.272  36.184  1.00  0.380          C  
ATOM  20811  O   ALA B 303     -21.720 -31.486  36.562  1.00  0.380          O  
ATOM  20812  CB  ALA B 303     -19.407 -33.004  34.838  1.00  0.500          C  
ATOM  20813  H   ALA B 303     -18.359 -30.962  33.856  1.00  0.420          H  
ATOM  20814  HA  ALA B 303     -21.035 -31.801  34.171  1.00  0.430          H  
ATOM  20815 1HB  ALA B 303     -20.051 -33.766  35.276  1.00  0.600          H  
ATOM  20816 2HB  ALA B 303     -19.125 -33.306  33.828  1.00  0.600          H  
ATOM  20817 3HB  ALA B 303     -18.508 -32.891  35.442  1.00  0.600          H  
ATOM  20818  N   GLU B 304     -19.662 -30.663  36.969  1.00  0.400          N  
ATOM  20819  CA  GLU B 304     -20.063 -30.259  38.303  1.00  0.430          C  
ATOM  20820  C   GLU B 304     -21.142 -29.208  38.227  1.00  0.420          C  
ATOM  20821  O   GLU B 304     -22.119 -29.287  38.968  1.00  0.440          O  
ATOM  20822  CB  GLU B 304     -18.891 -29.698  39.110  1.00  0.590          C  
ATOM  20823  CG  GLU B 304     -17.853 -30.714  39.531  1.00  0.590          C  
ATOM  20824  CD  GLU B 304     -16.698 -30.090  40.272  1.00  0.590          C  
ATOM  20825  OE1 GLU B 304     -16.722 -28.900  40.471  1.00  0.590          O  
ATOM  20826  OE2 GLU B 304     -15.771 -30.805  40.599  1.00  0.590          O  
ATOM  20827  H   GLU B 304     -18.696 -30.525  36.656  1.00  0.480          H  
ATOM  20828  HA  GLU B 304     -20.464 -31.127  38.824  1.00  0.520          H  
ATOM  20829 1HB  GLU B 304     -18.380 -28.942  38.508  1.00  0.710          H  
ATOM  20830 2HB  GLU B 304     -19.269 -29.203  40.004  1.00  0.710          H  
ATOM  20831 1HG  GLU B 304     -18.327 -31.454  40.174  1.00  0.710          H  
ATOM  20832 2HG  GLU B 304     -17.489 -31.225  38.654  1.00  0.710          H  
ATOM  20833  N   ALA B 305     -20.991 -28.238  37.320  1.00  0.410          N  
ATOM  20834  CA  ALA B 305     -21.984 -27.191  37.182  1.00  0.410          C  
ATOM  20835  C   ALA B 305     -23.340 -27.760  36.763  1.00  0.400          C  
ATOM  20836  O   ALA B 305     -24.377 -27.322  37.269  1.00  0.410          O  
ATOM  20837  CB  ALA B 305     -21.495 -26.164  36.204  1.00  0.570          C  
ATOM  20838  H   ALA B 305     -20.135 -28.199  36.753  1.00  0.490          H  
ATOM  20839  HA  ALA B 305     -22.105 -26.714  38.152  1.00  0.490          H  
ATOM  20840 1HB  ALA B 305     -22.218 -25.369  36.144  1.00  0.690          H  
ATOM  20841 2HB  ALA B 305     -20.541 -25.766  36.546  1.00  0.690          H  
ATOM  20842 3HB  ALA B 305     -21.357 -26.633  35.231  1.00  0.690          H  
ATOM  20843  N   VAL B 306     -23.337 -28.765  35.878  1.00  0.390          N  
ATOM  20844  CA  VAL B 306     -24.579 -29.401  35.459  1.00  0.390          C  
ATOM  20845  C   VAL B 306     -25.240 -30.078  36.645  1.00  0.400          C  
ATOM  20846  O   VAL B 306     -26.449 -29.919  36.848  1.00  0.410          O  
ATOM  20847  CB  VAL B 306     -24.328 -30.432  34.331  1.00  0.550          C  
ATOM  20848  CG1 VAL B 306     -25.589 -31.284  34.050  1.00  0.550          C  
ATOM  20849  CG2 VAL B 306     -23.936 -29.690  33.041  1.00  0.550          C  
ATOM  20850  H   VAL B 306     -22.445 -29.049  35.457  1.00  0.470          H  
ATOM  20851  HA  VAL B 306     -25.249 -28.632  35.079  1.00  0.470          H  
ATOM  20852  HB  VAL B 306     -23.522 -31.104  34.637  1.00  0.660          H  
ATOM  20853 1HG1 VAL B 306     -25.355 -31.985  33.264  1.00  0.660          H  
ATOM  20854 2HG1 VAL B 306     -25.887 -31.840  34.942  1.00  0.660          H  
ATOM  20855 3HG1 VAL B 306     -26.395 -30.662  33.734  1.00  0.660          H  
ATOM  20856 1HG2 VAL B 306     -23.737 -30.419  32.253  1.00  0.660          H  
ATOM  20857 2HG2 VAL B 306     -24.749 -29.031  32.736  1.00  0.660          H  
ATOM  20858 3HG2 VAL B 306     -23.050 -29.100  33.210  1.00  0.660          H  
ATOM  20859  N   GLU B 307     -24.460 -30.829  37.427  1.00  0.410          N  
ATOM  20860  CA  GLU B 307     -25.015 -31.514  38.578  1.00  0.430          C  
ATOM  20861  C   GLU B 307     -25.500 -30.517  39.628  1.00  0.430          C  
ATOM  20862  O   GLU B 307     -26.507 -30.778  40.290  1.00  0.450          O  
ATOM  20863  CB  GLU B 307     -24.012 -32.510  39.148  1.00  0.590          C  
ATOM  20864  CG  GLU B 307     -23.735 -33.708  38.205  1.00  0.590          C  
ATOM  20865  CD  GLU B 307     -24.957 -34.542  37.892  1.00  0.590          C  
ATOM  20866  OE1 GLU B 307     -25.665 -34.911  38.816  1.00  0.590          O  
ATOM  20867  OE2 GLU B 307     -25.187 -34.814  36.725  1.00  0.590          O  
ATOM  20868  H   GLU B 307     -23.469 -30.948  37.191  1.00  0.490          H  
ATOM  20869  HA  GLU B 307     -25.878 -32.083  38.246  1.00  0.520          H  
ATOM  20870 1HB  GLU B 307     -23.063 -32.000  39.333  1.00  0.710          H  
ATOM  20871 2HB  GLU B 307     -24.375 -32.896  40.100  1.00  0.710          H  
ATOM  20872 1HG  GLU B 307     -23.339 -33.325  37.267  1.00  0.710          H  
ATOM  20873 2HG  GLU B 307     -22.970 -34.341  38.653  1.00  0.710          H  
ATOM  20874  N   GLN B 308     -24.816 -29.370  39.783  1.00  0.440          N  
ATOM  20875  CA  GLN B 308     -25.277 -28.366  40.734  1.00  0.460          C  
ATOM  20876  C   GLN B 308     -26.643 -27.849  40.316  1.00  0.470          C  
ATOM  20877  O   GLN B 308     -27.543 -27.743  41.156  1.00  0.480          O  
ATOM  20878  CB  GLN B 308     -24.313 -27.182  40.809  1.00  0.640          C  
ATOM  20879  CG  GLN B 308     -22.988 -27.460  41.480  1.00  0.640          C  
ATOM  20880  CD  GLN B 308     -22.031 -26.308  41.299  1.00  0.640          C  
ATOM  20881  OE1 GLN B 308     -22.283 -25.412  40.483  1.00  0.640          O  
ATOM  20882  NE2 GLN B 308     -20.935 -26.318  42.044  1.00  0.640          N  
ATOM  20883  H   GLN B 308     -23.943 -29.233  39.264  1.00  0.530          H  
ATOM  20884  HA  GLN B 308     -25.364 -28.825  41.717  1.00  0.550          H  
ATOM  20885 1HB  GLN B 308     -24.106 -26.836  39.800  1.00  0.760          H  
ATOM  20886 2HB  GLN B 308     -24.793 -26.359  41.337  1.00  0.760          H  
ATOM  20887 1HG  GLN B 308     -23.167 -27.581  42.545  1.00  0.760          H  
ATOM  20888 2HG  GLN B 308     -22.548 -28.355  41.089  1.00  0.760          H  
ATOM  20889 1HE2 GLN B 308     -20.263 -25.580  41.959  1.00  0.760          H  
ATOM  20890 2HE2 GLN B 308     -20.768 -27.066  42.688  1.00  0.760          H  
ATOM  20891  N   ARG B 309     -26.825 -27.579  39.014  1.00  0.460          N  
ATOM  20892  CA  ARG B 309     -28.123 -27.104  38.567  1.00  0.460          C  
ATOM  20893  C   ARG B 309     -29.166 -28.180  38.776  1.00  0.470          C  
ATOM  20894  O   ARG B 309     -30.288 -27.872  39.170  1.00  0.490          O  
ATOM  20895  CB  ARG B 309     -28.131 -26.711  37.110  1.00  0.640          C  
ATOM  20896  CG  ARG B 309     -27.233 -25.577  36.684  1.00  0.640          C  
ATOM  20897  CD  ARG B 309     -27.613 -24.206  37.167  1.00  0.640          C  
ATOM  20898  NE  ARG B 309     -27.177 -23.908  38.555  1.00  0.640          N  
ATOM  20899  CZ  ARG B 309     -25.898 -23.633  38.956  1.00  0.640          C  
ATOM  20900  NH1 ARG B 309     -24.893 -23.652  38.094  1.00  0.640          N  
ATOM  20901  NH2 ARG B 309     -25.660 -23.333  40.228  1.00  0.640          N  
ATOM  20902  H   ARG B 309     -26.032 -27.651  38.364  1.00  0.550          H  
ATOM  20903  HA  ARG B 309     -28.404 -26.242  39.168  1.00  0.550          H  
ATOM  20904 1HB  ARG B 309     -27.792 -27.571  36.550  1.00  0.770          H  
ATOM  20905 2HB  ARG B 309     -29.149 -26.484  36.789  1.00  0.770          H  
ATOM  20906 1HG  ARG B 309     -26.221 -25.789  36.964  1.00  0.770          H  
ATOM  20907 2HG  ARG B 309     -27.315 -25.539  35.615  1.00  0.770          H  
ATOM  20908 1HD  ARG B 309     -27.179 -23.461  36.502  1.00  0.770          H  
ATOM  20909 2HD  ARG B 309     -28.699 -24.115  37.134  1.00  0.770          H  
ATOM  20910  HE  ARG B 309     -27.918 -23.850  39.280  1.00  0.770          H  
ATOM  20911 1HH1 ARG B 309     -25.061 -23.879  37.129  1.00  0.770          H  
ATOM  20912 2HH1 ARG B 309     -23.953 -23.442  38.406  1.00  0.770          H  
ATOM  20913 1HH2 ARG B 309     -26.442 -23.312  40.910  1.00  0.770          H  
ATOM  20914 2HH2 ARG B 309     -24.724 -23.123  40.538  1.00  0.770          H  
ATOM  20915  N   LEU B 310     -28.822 -29.445  38.521  1.00  0.460          N  
ATOM  20916  CA  LEU B 310     -29.809 -30.481  38.733  1.00  0.470          C  
ATOM  20917  C   LEU B 310     -30.195 -30.527  40.207  1.00  0.500          C  
ATOM  20918  O   LEU B 310     -31.381 -30.557  40.517  1.00  0.530          O  
ATOM  20919  CB  LEU B 310     -29.290 -31.836  38.256  1.00  0.650          C  
ATOM  20920  CG  LEU B 310     -29.120 -32.021  36.721  1.00  0.650          C  
ATOM  20921  CD1 LEU B 310     -28.368 -33.301  36.468  1.00  0.650          C  
ATOM  20922  CD2 LEU B 310     -30.504 -32.096  36.035  1.00  0.650          C  
ATOM  20923  H   LEU B 310     -27.894 -29.665  38.145  1.00  0.550          H  
ATOM  20924  HA  LEU B 310     -30.698 -30.234  38.172  1.00  0.560          H  
ATOM  20925 1HB  LEU B 310     -28.332 -32.032  38.733  1.00  0.780          H  
ATOM  20926 2HB  LEU B 310     -29.994 -32.590  38.581  1.00  0.780          H  
ATOM  20927  HG  LEU B 310     -28.538 -31.202  36.318  1.00  0.780          H  
ATOM  20928 1HD1 LEU B 310     -28.218 -33.441  35.427  1.00  0.780          H  
ATOM  20929 2HD1 LEU B 310     -27.402 -33.267  36.951  1.00  0.780          H  
ATOM  20930 3HD1 LEU B 310     -28.936 -34.136  36.853  1.00  0.780          H  
ATOM  20931 1HD2 LEU B 310     -30.375 -32.254  34.990  1.00  0.780          H  
ATOM  20932 2HD2 LEU B 310     -31.068 -32.932  36.448  1.00  0.780          H  
ATOM  20933 3HD2 LEU B 310     -31.062 -31.183  36.187  1.00  0.780          H  
ATOM  20934  N   SER B 311     -29.241 -30.397  41.135  1.00  0.510          N  
ATOM  20935  CA  SER B 311     -29.601 -30.418  42.556  1.00  0.540          C  
ATOM  20936  C   SER B 311     -30.587 -29.301  42.898  1.00  0.580          C  
ATOM  20937  O   SER B 311     -31.519 -29.504  43.686  1.00  0.660          O  
ATOM  20938  CB  SER B 311     -28.366 -30.305  43.434  1.00  0.740          C  
ATOM  20939  OG  SER B 311     -27.560 -31.453  43.334  1.00  0.740          O  
ATOM  20940  H   SER B 311     -28.253 -30.373  40.861  1.00  0.610          H  
ATOM  20941  HA  SER B 311     -30.078 -31.363  42.778  1.00  0.650          H  
ATOM  20942 1HB  SER B 311     -27.791 -29.431  43.130  1.00  0.890          H  
ATOM  20943 2HB  SER B 311     -28.668 -30.155  44.468  1.00  0.890          H  
ATOM  20944  HG  SER B 311     -26.781 -31.275  43.866  1.00  0.890          H  
ATOM  20945  N   GLU B 312     -30.383 -28.122  42.305  1.00  0.530          N  
ATOM  20946  CA  GLU B 312     -31.272 -26.973  42.481  1.00  0.570          C  
ATOM  20947  C   GLU B 312     -32.679 -27.227  41.914  1.00  0.590          C  
ATOM  20948  O   GLU B 312     -33.661 -26.697  42.433  1.00  0.790          O  
ATOM  20949  CB  GLU B 312     -30.676 -25.727  41.828  1.00  0.780          C  
ATOM  20950  CG  GLU B 312     -29.439 -25.180  42.520  1.00  0.780          C  
ATOM  20951  CD  GLU B 312     -28.821 -24.053  41.764  1.00  0.780          C  
ATOM  20952  OE1 GLU B 312     -29.295 -23.763  40.692  1.00  0.780          O  
ATOM  20953  OE2 GLU B 312     -27.853 -23.497  42.226  1.00  0.780          O  
ATOM  20954  H   GLU B 312     -29.535 -28.018  41.735  1.00  0.640          H  
ATOM  20955  HA  GLU B 312     -31.370 -26.784  43.549  1.00  0.680          H  
ATOM  20956 1HB  GLU B 312     -30.408 -25.951  40.801  1.00  0.940          H  
ATOM  20957 2HB  GLU B 312     -31.425 -24.939  41.803  1.00  0.940          H  
ATOM  20958 1HG  GLU B 312     -29.714 -24.832  43.514  1.00  0.940          H  
ATOM  20959 2HG  GLU B 312     -28.712 -25.981  42.634  1.00  0.940          H  
ATOM  20960  N   LEU B 313     -32.762 -27.984  40.815  1.00  0.500          N  
ATOM  20961  CA  LEU B 313     -34.017 -28.306  40.139  1.00  0.510          C  
ATOM  20962  C   LEU B 313     -34.781 -29.451  40.811  1.00  0.540          C  
ATOM  20963  O   LEU B 313     -36.008 -29.399  40.921  1.00  0.580          O  
ATOM  20964  CB  LEU B 313     -33.681 -28.675  38.684  1.00  0.710          C  
ATOM  20965  CG  LEU B 313     -33.093 -27.516  37.808  1.00  0.710          C  
ATOM  20966  CD1 LEU B 313     -32.512 -28.091  36.516  1.00  0.710          C  
ATOM  20967  CD2 LEU B 313     -34.187 -26.527  37.472  1.00  0.710          C  
ATOM  20968  H   LEU B 313     -31.888 -28.324  40.400  1.00  0.600          H  
ATOM  20969  HA  LEU B 313     -34.651 -27.426  40.168  1.00  0.610          H  
ATOM  20970 1HB  LEU B 313     -32.961 -29.487  38.695  1.00  0.850          H  
ATOM  20971 2HB  LEU B 313     -34.587 -29.029  38.200  1.00  0.850          H  
ATOM  20972  HG  LEU B 313     -32.316 -27.002  38.350  1.00  0.850          H  
ATOM  20973 1HD1 LEU B 313     -32.105 -27.291  35.909  1.00  0.850          H  
ATOM  20974 2HD1 LEU B 313     -31.724 -28.790  36.743  1.00  0.850          H  
ATOM  20975 3HD1 LEU B 313     -33.285 -28.586  35.985  1.00  0.850          H  
ATOM  20976 1HD2 LEU B 313     -33.771 -25.735  36.867  1.00  0.850          H  
ATOM  20977 2HD2 LEU B 313     -34.979 -27.032  36.916  1.00  0.850          H  
ATOM  20978 3HD2 LEU B 313     -34.601 -26.097  38.375  1.00  0.850          H  
ATOM  20979  N   ARG B 314     -34.052 -30.445  41.320  1.00  0.550          N  
ATOM  20980  CA  ARG B 314     -34.617 -31.658  41.913  1.00  0.600          C  
ATOM  20981  C   ARG B 314     -35.587 -31.372  43.057  1.00  0.640          C  
ATOM  20982  O   ARG B 314     -36.602 -32.060  43.196  1.00  0.680          O  
ATOM  20983  CB  ARG B 314     -33.485 -32.596  42.337  1.00  0.820          C  
ATOM  20984  CG  ARG B 314     -32.741 -33.308  41.137  1.00  0.820          C  
ATOM  20985  CD  ARG B 314     -31.477 -34.004  41.545  1.00  0.820          C  
ATOM  20986  NE  ARG B 314     -30.751 -34.561  40.378  1.00  0.820          N  
ATOM  20987  CZ  ARG B 314     -29.413 -34.862  40.329  1.00  0.820          C  
ATOM  20988  NH1 ARG B 314     -28.637 -34.650  41.378  1.00  0.820          N  
ATOM  20989  NH2 ARG B 314     -28.876 -35.362  39.209  1.00  0.820          N  
ATOM  20990  H   ARG B 314     -33.042 -30.390  41.196  1.00  0.660          H  
ATOM  20991  HA  ARG B 314     -35.162 -32.177  41.146  1.00  0.720          H  
ATOM  20992 1HB  ARG B 314     -32.738 -32.026  42.892  1.00  0.980          H  
ATOM  20993 2HB  ARG B 314     -33.874 -33.366  42.999  1.00  0.980          H  
ATOM  20994 1HG  ARG B 314     -33.388 -34.088  40.763  1.00  0.980          H  
ATOM  20995 2HG  ARG B 314     -32.538 -32.622  40.328  1.00  0.980          H  
ATOM  20996 1HD  ARG B 314     -30.835 -33.304  42.041  1.00  0.980          H  
ATOM  20997 2HD  ARG B 314     -31.718 -34.823  42.220  1.00  0.980          H  
ATOM  20998  HE  ARG B 314     -31.291 -34.707  39.513  1.00  0.980          H  
ATOM  20999 1HH1 ARG B 314     -29.015 -34.268  42.227  1.00  0.980          H  
ATOM  21000 2HH1 ARG B 314     -27.646 -34.869  41.330  1.00  0.980          H  
ATOM  21001 1HH2 ARG B 314     -29.478 -35.559  38.382  1.00  0.980          H  
ATOM  21002 2HH2 ARG B 314     -27.857 -35.538  39.149  1.00  0.980          H  
ATOM  21003  N   LYS B 315     -35.330 -30.338  43.853  1.00  0.660          N  
ATOM  21004  CA  LYS B 315     -36.216 -30.017  44.973  1.00  0.720          C  
ATOM  21005  C   LYS B 315     -37.644 -29.658  44.528  1.00  0.720          C  
ATOM  21006  O   LYS B 315     -38.560 -29.672  45.350  1.00  0.760          O  
ATOM  21007  CB  LYS B 315     -35.649 -28.877  45.825  1.00  0.980          C  
ATOM  21008  CG  LYS B 315     -35.655 -27.506  45.166  1.00  0.980          C  
ATOM  21009  CD  LYS B 315     -34.992 -26.450  46.063  1.00  0.980          C  
ATOM  21010  CE  LYS B 315     -35.032 -25.058  45.422  1.00  0.980          C  
ATOM  21011  NZ  LYS B 315     -34.349 -24.021  46.275  1.00  0.980          N  
ATOM  21012  H   LYS B 315     -34.479 -29.802  43.707  1.00  0.790          H  
ATOM  21013  HA  LYS B 315     -36.288 -30.902  45.605  1.00  0.860          H  
ATOM  21014 1HB  LYS B 315     -36.222 -28.800  46.749  1.00  1.180          H  
ATOM  21015 2HB  LYS B 315     -34.620 -29.110  46.095  1.00  1.180          H  
ATOM  21016 1HG  LYS B 315     -35.139 -27.559  44.214  1.00  1.180          H  
ATOM  21017 2HG  LYS B 315     -36.682 -27.197  44.983  1.00  1.180          H  
ATOM  21018 1HD  LYS B 315     -35.508 -26.414  47.021  1.00  1.180          H  
ATOM  21019 2HD  LYS B 315     -33.951 -26.725  46.235  1.00  1.180          H  
ATOM  21020 1HE  LYS B 315     -34.539 -25.098  44.452  1.00  1.180          H  
ATOM  21021 2HE  LYS B 315     -36.073 -24.764  45.276  1.00  1.180          H  
ATOM  21022 1HZ  LYS B 315     -34.397 -23.095  45.822  1.00  1.180          H  
ATOM  21023 2HZ  LYS B 315     -34.796 -23.946  47.171  1.00  1.180          H  
ATOM  21024 3HZ  LYS B 315     -33.386 -24.259  46.409  1.00  1.180          H  
ATOM  21025  N   ASN B 316     -37.822 -29.270  43.255  1.00  0.690          N  
ATOM  21026  CA  ASN B 316     -39.128 -28.895  42.734  1.00  0.700          C  
ATOM  21027  C   ASN B 316     -39.727 -29.948  41.796  1.00  0.690          C  
ATOM  21028  O   ASN B 316     -40.691 -29.660  41.079  1.00  0.710          O  
ATOM  21029  CB  ASN B 316     -39.065 -27.546  42.034  1.00  0.980          C  
ATOM  21030  CG  ASN B 316     -38.823 -26.382  42.978  1.00  0.980          C  
ATOM  21031  OD1 ASN B 316     -39.314 -26.352  44.115  1.00  0.980          O  
ATOM  21032  ND2 ASN B 316     -38.095 -25.406  42.511  1.00  0.980          N  
ATOM  21033  H   ASN B 316     -37.035 -29.287  42.601  1.00  0.830          H  
ATOM  21034  HA  ASN B 316     -39.814 -28.804  43.576  1.00  0.840          H  
ATOM  21035 1HB  ASN B 316     -38.257 -27.568  41.297  1.00  1.170          H  
ATOM  21036 2HB  ASN B 316     -39.993 -27.367  41.494  1.00  1.170          H  
ATOM  21037 1HD2 ASN B 316     -37.919 -24.597  43.076  1.00  1.170          H  
ATOM  21038 2HD2 ASN B 316     -37.732 -25.451  41.581  1.00  1.170          H  
ATOM  21039  N   TYR B 317     -39.184 -31.163  41.785  1.00  0.670          N  
ATOM  21040  CA  TYR B 317     -39.732 -32.172  40.891  1.00  0.660          C  
ATOM  21041  C   TYR B 317     -41.099 -32.654  41.367  1.00  0.680          C  
ATOM  21042  O   TYR B 317     -41.344 -32.702  42.573  1.00  0.700          O  
ATOM  21043  CB  TYR B 317     -38.808 -33.385  40.774  1.00  0.930          C  
ATOM  21044  CG  TYR B 317     -37.558 -33.234  39.933  1.00  0.930          C  
ATOM  21045  CD1 TYR B 317     -37.219 -32.049  39.273  1.00  0.930          C  
ATOM  21046  CD2 TYR B 317     -36.746 -34.333  39.807  1.00  0.930          C  
ATOM  21047  CE1 TYR B 317     -36.076 -31.992  38.520  1.00  0.930          C  
ATOM  21048  CE2 TYR B 317     -35.613 -34.263  39.060  1.00  0.930          C  
ATOM  21049  CZ  TYR B 317     -35.267 -33.101  38.413  1.00  0.930          C  
ATOM  21050  OH  TYR B 317     -34.108 -33.000  37.673  1.00  0.930          O  
ATOM  21051  H   TYR B 317     -38.377 -31.385  42.380  1.00  0.800          H  
ATOM  21052  HA  TYR B 317     -39.841 -31.702  39.923  1.00  0.790          H  
ATOM  21053 1HB  TYR B 317     -38.482 -33.656  41.779  1.00  1.110          H  
ATOM  21054 2HB  TYR B 317     -39.366 -34.229  40.400  1.00  1.110          H  
ATOM  21055  HD1 TYR B 317     -37.828 -31.163  39.352  1.00  1.110          H  
ATOM  21056  HD2 TYR B 317     -37.007 -35.266  40.316  1.00  1.110          H  
ATOM  21057  HE1 TYR B 317     -35.806 -31.067  38.019  1.00  1.110          H  
ATOM  21058  HE2 TYR B 317     -34.998 -35.119  38.994  1.00  1.110          H  
ATOM  21059  HH  TYR B 317     -33.514 -33.783  37.814  1.00  1.110          H  
ATOM  21060  N   PRO B 318     -42.011 -33.018  40.444  1.00  0.690          N  
ATOM  21061  CA  PRO B 318     -43.305 -33.588  40.723  1.00  0.690          C  
ATOM  21062  C   PRO B 318     -43.138 -34.943  41.370  1.00  0.710          C  
ATOM  21063  O   PRO B 318     -42.148 -35.644  41.111  1.00  0.670          O  
ATOM  21064  CB  PRO B 318     -43.958 -33.680  39.335  1.00  1.030          C  
ATOM  21065  CG  PRO B 318     -42.807 -33.695  38.363  1.00  1.030          C  
ATOM  21066  CD  PRO B 318     -41.749 -32.834  39.005  1.00  1.030          C  
ATOM  21067  HA  PRO B 318     -43.865 -32.908  41.384  1.00  0.830          H  
ATOM  21068 1HB  PRO B 318     -44.565 -34.602  39.277  1.00  1.240          H  
ATOM  21069 2HB  PRO B 318     -44.643 -32.835  39.183  1.00  1.240          H  
ATOM  21070 1HG  PRO B 318     -42.469 -34.723  38.212  1.00  1.240          H  
ATOM  21071 2HG  PRO B 318     -43.125 -33.319  37.376  1.00  1.240          H  
ATOM  21072 1HD  PRO B 318     -40.792 -33.219  38.715  1.00  1.240          H  
ATOM  21073 2HD  PRO B 318     -41.882 -31.780  38.733  1.00  1.240          H  
ATOM  21074  N   THR B 319     -44.119 -35.315  42.171  1.00  0.770          N  
ATOM  21075  CA  THR B 319     -44.114 -36.582  42.855  1.00  0.800          C  
ATOM  21076  C   THR B 319     -43.930 -37.723  41.877  1.00  0.760          C  
ATOM  21077  O   THR B 319     -44.637 -37.829  40.873  1.00  0.760          O  
ATOM  21078  CB  THR B 319     -45.442 -36.773  43.628  1.00  1.110          C  
ATOM  21079  OG1 THR B 319     -45.611 -35.692  44.560  1.00  1.110          O  
ATOM  21080  CG2 THR B 319     -45.436 -38.094  44.396  1.00  1.110          C  
ATOM  21081  H   THR B 319     -44.894 -34.689  42.345  1.00  0.920          H  
ATOM  21082  HA  THR B 319     -43.285 -36.593  43.563  1.00  0.960          H  
ATOM  21083  HB  THR B 319     -46.273 -36.770  42.924  1.00  1.330          H  
ATOM  21084  HG1 THR B 319     -46.499 -35.726  44.934  1.00  1.330          H  
ATOM  21085 1HG2 THR B 319     -46.377 -38.198  44.933  1.00  1.330          H  
ATOM  21086 2HG2 THR B 319     -45.327 -38.931  43.710  1.00  1.330          H  
ATOM  21087 3HG2 THR B 319     -44.612 -38.098  45.106  1.00  1.330          H  
ATOM  21088  N   GLY B 320     -42.978 -38.593  42.186  1.00  0.730          N  
ATOM  21089  CA  GLY B 320     -42.698 -39.761  41.373  1.00  0.690          C  
ATOM  21090  C   GLY B 320     -41.660 -39.598  40.267  1.00  0.660          C  
ATOM  21091  O   GLY B 320     -41.408 -40.589  39.580  1.00  0.650          O  
ATOM  21092  H   GLY B 320     -42.433 -38.436  43.021  1.00  0.880          H  
ATOM  21093 1HA  GLY B 320     -42.370 -40.563  42.039  1.00  0.830          H  
ATOM  21094 2HA  GLY B 320     -43.627 -40.111  40.931  1.00  0.830          H  
ATOM  21095  N   LEU B 321     -41.068 -38.391  40.084  1.00  0.650          N  
ATOM  21096  CA  LEU B 321     -40.027 -38.151  39.048  1.00  0.620          C  
ATOM  21097  C   LEU B 321     -38.594 -38.312  39.614  1.00  0.630          C  
ATOM  21098  O   LEU B 321     -38.243 -37.743  40.652  1.00  0.650          O  
ATOM  21099  CB  LEU B 321     -40.162 -36.730  38.434  1.00  0.880          C  
ATOM  21100  CG  LEU B 321     -39.082 -36.295  37.291  1.00  0.880          C  
ATOM  21101  CD1 LEU B 321     -39.277 -37.111  36.009  1.00  0.880          C  
ATOM  21102  CD2 LEU B 321     -39.213 -34.819  36.968  1.00  0.880          C  
ATOM  21103  H   LEU B 321     -41.374 -37.596  40.657  1.00  0.780          H  
ATOM  21104  HA  LEU B 321     -40.160 -38.883  38.256  1.00  0.740          H  
ATOM  21105 1HB  LEU B 321     -41.144 -36.666  37.991  1.00  1.060          H  
ATOM  21106 2HB  LEU B 321     -40.120 -36.011  39.240  1.00  1.060          H  
ATOM  21107  HG  LEU B 321     -38.071 -36.492  37.664  1.00  1.060          H  
ATOM  21108 1HD1 LEU B 321     -38.540 -36.815  35.281  1.00  1.060          H  
ATOM  21109 2HD1 LEU B 321     -39.164 -38.148  36.214  1.00  1.060          H  
ATOM  21110 3HD1 LEU B 321     -40.256 -36.932  35.606  1.00  1.060          H  
ATOM  21111 1HD2 LEU B 321     -38.468 -34.550  36.217  1.00  1.060          H  
ATOM  21112 2HD2 LEU B 321     -40.213 -34.608  36.583  1.00  1.060          H  
ATOM  21113 3HD2 LEU B 321     -39.041 -34.248  37.849  1.00  1.060          H  
ATOM  21114  N   ALA B 322     -37.781 -39.116  38.916  1.00  0.640          N  
ATOM  21115  CA  ALA B 322     -36.385 -39.433  39.240  1.00  0.680          C  
ATOM  21116  C   ALA B 322     -35.403 -38.913  38.186  1.00  0.560          C  
ATOM  21117  O   ALA B 322     -35.752 -38.698  37.023  1.00  0.530          O  
ATOM  21118  CB  ALA B 322     -36.201 -40.926  39.385  1.00  0.940          C  
ATOM  21119  H   ALA B 322     -38.171 -39.566  38.095  1.00  0.770          H  
ATOM  21120  HA  ALA B 322     -36.143 -38.950  40.187  1.00  0.820          H  
ATOM  21121 1HB  ALA B 322     -35.169 -41.150  39.652  1.00  1.120          H  
ATOM  21122 2HB  ALA B 322     -36.858 -41.276  40.159  1.00  1.120          H  
ATOM  21123 3HB  ALA B 322     -36.441 -41.401  38.442  1.00  1.120          H  
ATOM  21124  N   ASP B 323     -34.146 -38.775  38.610  1.00  0.590          N  
ATOM  21125  CA  ASP B 323     -33.034 -38.263  37.809  1.00  0.520          C  
ATOM  21126  C   ASP B 323     -31.719 -39.037  38.009  1.00  0.620          C  
ATOM  21127  O   ASP B 323     -31.192 -39.100  39.124  1.00  0.800          O  
ATOM  21128  CB  ASP B 323     -32.931 -36.792  38.168  1.00  0.760          C  
ATOM  21129  CG  ASP B 323     -31.885 -35.960  37.574  1.00  0.760          C  
ATOM  21130  OD1 ASP B 323     -30.914 -36.423  37.071  1.00  0.760          O  
ATOM  21131  OD2 ASP B 323     -32.046 -34.771  37.702  1.00  0.760          O  
ATOM  21132  H   ASP B 323     -33.945 -39.007  39.572  1.00  0.710          H  
ATOM  21133  HA  ASP B 323     -33.308 -38.344  36.756  1.00  0.620          H  
ATOM  21134 1HB  ASP B 323     -33.850 -36.364  37.830  1.00  0.910          H  
ATOM  21135 2HB  ASP B 323     -32.894 -36.686  39.252  1.00  0.910          H  
ATOM  21136  N   LYS B 324     -31.272 -39.731  36.950  1.00  0.540          N  
ATOM  21137  CA  LYS B 324     -30.051 -40.557  36.971  1.00  0.590          C  
ATOM  21138  C   LYS B 324     -29.180 -40.314  35.747  1.00  0.500          C  
ATOM  21139  O   LYS B 324     -29.677 -39.939  34.689  1.00  0.580          O  
ATOM  21140  CB  LYS B 324     -30.357 -42.055  37.057  1.00  0.810          C  
ATOM  21141  CG  LYS B 324     -31.094 -42.518  38.308  1.00  0.810          C  
ATOM  21142  CD  LYS B 324     -30.225 -42.449  39.567  1.00  0.810          C  
ATOM  21143  CE  LYS B 324     -30.969 -43.000  40.777  1.00  0.810          C  
ATOM  21144  NZ  LYS B 324     -30.165 -42.877  42.036  1.00  0.810          N  
ATOM  21145  H   LYS B 324     -31.788 -39.607  36.073  1.00  0.650          H  
ATOM  21146  HA  LYS B 324     -29.459 -40.269  37.838  1.00  0.710          H  
ATOM  21147 1HB  LYS B 324     -30.952 -42.340  36.193  1.00  0.970          H  
ATOM  21148 2HB  LYS B 324     -29.425 -42.617  36.995  1.00  0.970          H  
ATOM  21149 1HG  LYS B 324     -31.984 -41.909  38.460  1.00  0.970          H  
ATOM  21150 2HG  LYS B 324     -31.399 -43.548  38.162  1.00  0.970          H  
ATOM  21151 1HD  LYS B 324     -29.307 -43.015  39.417  1.00  0.970          H  
ATOM  21152 2HD  LYS B 324     -29.969 -41.414  39.779  1.00  0.970          H  
ATOM  21153 1HE  LYS B 324     -31.903 -42.449  40.896  1.00  0.970          H  
ATOM  21154 2HE  LYS B 324     -31.199 -44.051  40.604  1.00  0.970          H  
ATOM  21155 1HZ  LYS B 324     -30.693 -43.251  42.812  1.00  0.970          H  
ATOM  21156 2HZ  LYS B 324     -29.300 -43.392  41.940  1.00  0.970          H  
ATOM  21157 3HZ  LYS B 324     -29.958 -41.902  42.208  1.00  0.970          H  
ATOM  21158  N   LEU B 325     -27.879 -40.551  35.865  1.00  0.450          N  
ATOM  21159  CA  LEU B 325     -27.046 -40.410  34.680  1.00  0.390          C  
ATOM  21160  C   LEU B 325     -26.912 -41.739  33.979  1.00  0.430          C  
ATOM  21161  O   LEU B 325     -26.536 -42.746  34.578  1.00  0.730          O  
ATOM  21162  CB  LEU B 325     -25.667 -39.845  35.014  1.00  0.570          C  
ATOM  21163  CG  LEU B 325     -25.647 -38.459  35.708  1.00  0.570          C  
ATOM  21164  CD1 LEU B 325     -24.200 -38.055  35.959  1.00  0.570          C  
ATOM  21165  CD2 LEU B 325     -26.368 -37.423  34.845  1.00  0.570          C  
ATOM  21166  H   LEU B 325     -27.482 -40.844  36.748  1.00  0.540          H  
ATOM  21167  HA  LEU B 325     -27.534 -39.745  33.973  1.00  0.470          H  
ATOM  21168 1HB  LEU B 325     -25.146 -40.552  35.654  1.00  0.680          H  
ATOM  21169 2HB  LEU B 325     -25.103 -39.752  34.078  1.00  0.680          H  
ATOM  21170  HG  LEU B 325     -26.144 -38.524  36.675  1.00  0.680          H  
ATOM  21171 1HD1 LEU B 325     -24.175 -37.091  36.464  1.00  0.680          H  
ATOM  21172 2HD1 LEU B 325     -23.711 -38.798  36.584  1.00  0.680          H  
ATOM  21173 3HD1 LEU B 325     -23.665 -37.973  35.014  1.00  0.680          H  
ATOM  21174 1HD2 LEU B 325     -26.340 -36.457  35.346  1.00  0.680          H  
ATOM  21175 2HD2 LEU B 325     -25.881 -37.352  33.877  1.00  0.680          H  
ATOM  21176 3HD2 LEU B 325     -27.396 -37.706  34.714  1.00  0.680          H  
ATOM  21177  N   ALA B 326     -27.281 -41.729  32.703  1.00  0.400          N  
ATOM  21178  CA  ALA B 326     -27.266 -42.899  31.839  1.00  0.400          C  
ATOM  21179  C   ALA B 326     -25.897 -43.081  31.214  1.00  0.370          C  
ATOM  21180  O   ALA B 326     -25.489 -44.184  30.865  1.00  0.370          O  
ATOM  21181  CB  ALA B 326     -28.307 -42.755  30.753  1.00  0.560          C  
ATOM  21182  H   ALA B 326     -27.536 -40.823  32.300  1.00  0.480          H  
ATOM  21183  HA  ALA B 326     -27.484 -43.780  32.442  1.00  0.480          H  
ATOM  21184 1HB  ALA B 326     -28.244 -43.631  30.155  1.00  0.670          H  
ATOM  21185 2HB  ALA B 326     -29.295 -42.660  31.193  1.00  0.670          H  
ATOM  21186 3HB  ALA B 326     -28.090 -41.879  30.147  1.00  0.670          H  
ATOM  21187  N   TYR B 327     -25.235 -41.961  30.999  1.00  0.360          N  
ATOM  21188  CA  TYR B 327     -23.919 -41.896  30.382  1.00  0.360          C  
ATOM  21189  C   TYR B 327     -23.168 -40.716  30.950  1.00  0.350          C  
ATOM  21190  O   TYR B 327     -23.749 -39.649  31.137  1.00  0.340          O  
ATOM  21191  CB  TYR B 327     -24.063 -41.793  28.864  1.00  0.500          C  
ATOM  21192  CG  TYR B 327     -22.824 -41.459  28.101  1.00  0.500          C  
ATOM  21193  CD1 TYR B 327     -21.896 -42.395  27.704  1.00  0.500          C  
ATOM  21194  CD2 TYR B 327     -22.645 -40.144  27.792  1.00  0.500          C  
ATOM  21195  CE1 TYR B 327     -20.793 -41.964  26.974  1.00  0.500          C  
ATOM  21196  CE2 TYR B 327     -21.596 -39.723  27.101  1.00  0.500          C  
ATOM  21197  CZ  TYR B 327     -20.665 -40.595  26.668  1.00  0.500          C  
ATOM  21198  OH  TYR B 327     -19.596 -40.118  25.925  1.00  0.500          O  
ATOM  21199  H   TYR B 327     -25.695 -41.087  31.266  1.00  0.430          H  
ATOM  21200  HA  TYR B 327     -23.365 -42.802  30.631  1.00  0.430          H  
ATOM  21201 1HB  TYR B 327     -24.439 -42.734  28.488  1.00  0.600          H  
ATOM  21202 2HB  TYR B 327     -24.782 -41.060  28.632  1.00  0.600          H  
ATOM  21203  HD1 TYR B 327     -22.034 -43.447  27.945  1.00  0.600          H  
ATOM  21204  HD2 TYR B 327     -23.371 -39.428  28.116  1.00  0.600          H  
ATOM  21205  HE1 TYR B 327     -20.048 -42.679  26.631  1.00  0.600          H  
ATOM  21206  HE2 TYR B 327     -21.504 -38.677  26.885  1.00  0.600          H  
ATOM  21207  HH  TYR B 327     -19.635 -39.121  25.880  1.00  0.600          H  
ATOM  21208  N   ASP B 328     -21.901 -40.902  31.269  1.00  0.340          N  
ATOM  21209  CA  ASP B 328     -21.072 -39.816  31.779  1.00  0.340          C  
ATOM  21210  C   ASP B 328     -19.622 -40.209  31.682  1.00  0.320          C  
ATOM  21211  O   ASP B 328     -19.219 -41.213  32.271  1.00  0.320          O  
ATOM  21212  CB  ASP B 328     -21.399 -39.440  33.235  1.00  0.480          C  
ATOM  21213  CG  ASP B 328     -20.647 -38.130  33.718  1.00  0.480          C  
ATOM  21214  OD1 ASP B 328     -19.882 -37.558  32.922  1.00  0.480          O  
ATOM  21215  OD2 ASP B 328     -20.813 -37.752  34.858  1.00  0.480          O  
ATOM  21216  H   ASP B 328     -21.481 -41.809  31.119  1.00  0.410          H  
ATOM  21217  HA  ASP B 328     -21.218 -38.938  31.154  1.00  0.410          H  
ATOM  21218 1HB  ASP B 328     -22.472 -39.276  33.332  1.00  0.570          H  
ATOM  21219 2HB  ASP B 328     -21.131 -40.265  33.899  1.00  0.570          H  
ATOM  21220  N   THR B 329     -18.830 -39.465  30.928  1.00  0.310          N  
ATOM  21221  CA  THR B 329     -17.425 -39.826  30.792  1.00  0.290          C  
ATOM  21222  C   THR B 329     -16.569 -39.177  31.882  1.00  0.380          C  
ATOM  21223  O   THR B 329     -15.369 -39.442  31.973  1.00  0.550          O  
ATOM  21224  CB  THR B 329     -16.861 -39.419  29.422  1.00  0.410          C  
ATOM  21225  OG1 THR B 329     -16.928 -37.996  29.285  1.00  0.410          O  
ATOM  21226  CG2 THR B 329     -17.695 -40.052  28.354  1.00  0.410          C  
ATOM  21227  H   THR B 329     -19.213 -38.639  30.439  1.00  0.370          H  
ATOM  21228  HA  THR B 329     -17.334 -40.908  30.893  1.00  0.350          H  
ATOM  21229  HB  THR B 329     -15.827 -39.748  29.328  1.00  0.500          H  
ATOM  21230  HG1 THR B 329     -16.243 -37.589  29.826  1.00  0.500          H  
ATOM  21231 1HG2 THR B 329     -17.313 -39.766  27.375  1.00  0.500          H  
ATOM  21232 2HG2 THR B 329     -17.660 -41.130  28.454  1.00  0.500          H  
ATOM  21233 3HG2 THR B 329     -18.716 -39.707  28.460  1.00  0.500          H  
ATOM  21234  N   THR B 330     -17.174 -38.339  32.727  1.00  0.310          N  
ATOM  21235  CA  THR B 330     -16.411 -37.621  33.735  1.00  0.330          C  
ATOM  21236  C   THR B 330     -15.747 -38.545  34.778  1.00  0.360          C  
ATOM  21237  O   THR B 330     -14.560 -38.357  35.062  1.00  0.400          O  
ATOM  21238  CB  THR B 330     -17.276 -36.568  34.487  1.00  0.450          C  
ATOM  21239  OG1 THR B 330     -17.844 -35.667  33.554  1.00  0.450          O  
ATOM  21240  CG2 THR B 330     -16.359 -35.775  35.418  1.00  0.450          C  
ATOM  21241  H   THR B 330     -18.181 -38.158  32.634  1.00  0.370          H  
ATOM  21242  HA  THR B 330     -15.617 -37.079  33.223  1.00  0.400          H  
ATOM  21243  HB  THR B 330     -18.056 -37.010  35.064  1.00  0.540          H  
ATOM  21244  HG1 THR B 330     -18.629 -36.136  33.154  1.00  0.540          H  
ATOM  21245 1HG2 THR B 330     -16.941 -35.012  35.926  1.00  0.540          H  
ATOM  21246 2HG2 THR B 330     -15.904 -36.427  36.154  1.00  0.540          H  
ATOM  21247 3HG2 THR B 330     -15.589 -35.307  34.826  1.00  0.540          H  
ATOM  21248  N   PRO B 331     -16.439 -39.560  35.384  1.00  0.360          N  
ATOM  21249  CA  PRO B 331     -15.887 -40.454  36.392  1.00  0.390          C  
ATOM  21250  C   PRO B 331     -14.584 -41.082  35.947  1.00  0.390          C  
ATOM  21251  O   PRO B 331     -13.684 -41.273  36.755  1.00  0.480          O  
ATOM  21252  CB  PRO B 331     -16.976 -41.516  36.541  1.00  0.580          C  
ATOM  21253  CG  PRO B 331     -18.239 -40.800  36.185  1.00  0.580          C  
ATOM  21254  CD  PRO B 331     -17.844 -39.895  35.049  1.00  0.580          C  
ATOM  21255  HA  PRO B 331     -15.749 -39.896  37.331  1.00  0.470          H  
ATOM  21256 1HB  PRO B 331     -16.765 -42.367  35.874  1.00  0.700          H  
ATOM  21257 2HB  PRO B 331     -16.981 -41.908  37.569  1.00  0.700          H  
ATOM  21258 1HG  PRO B 331     -19.018 -41.519  35.888  1.00  0.700          H  
ATOM  21259 2HG  PRO B 331     -18.631 -40.246  37.049  1.00  0.700          H  
ATOM  21260 1HD  PRO B 331     -17.897 -40.462  34.129  1.00  0.700          H  
ATOM  21261 2HD  PRO B 331     -18.497 -39.059  35.056  1.00  0.700          H  
ATOM  21262  N   PHE B 332     -14.471 -41.369  34.649  1.00  0.350          N  
ATOM  21263  CA  PHE B 332     -13.269 -41.941  34.083  1.00  0.390          C  
ATOM  21264  C   PHE B 332     -12.080 -41.039  34.293  1.00  0.330          C  
ATOM  21265  O   PHE B 332     -10.973 -41.507  34.566  1.00  0.310          O  
ATOM  21266  CB  PHE B 332     -13.398 -42.255  32.607  1.00  0.530          C  
ATOM  21267  CG  PHE B 332     -12.113 -42.767  32.091  1.00  0.530          C  
ATOM  21268  CD1 PHE B 332     -11.710 -44.049  32.404  1.00  0.530          C  
ATOM  21269  CD2 PHE B 332     -11.286 -41.974  31.309  1.00  0.530          C  
ATOM  21270  CE1 PHE B 332     -10.522 -44.535  31.950  1.00  0.530          C  
ATOM  21271  CE2 PHE B 332     -10.093 -42.462  30.860  1.00  0.530          C  
ATOM  21272  CZ  PHE B 332      -9.714 -43.743  31.183  1.00  0.530          C  
ATOM  21273  H   PHE B 332     -15.244 -41.215  34.011  1.00  0.420          H  
ATOM  21274  HA  PHE B 332     -13.072 -42.879  34.601  1.00  0.470          H  
ATOM  21275 1HB  PHE B 332     -14.175 -43.008  32.437  1.00  0.640          H  
ATOM  21276 2HB  PHE B 332     -13.668 -41.356  32.053  1.00  0.640          H  
ATOM  21277  HD1 PHE B 332     -12.356 -44.680  33.016  1.00  0.640          H  
ATOM  21278  HD2 PHE B 332     -11.591 -40.954  31.059  1.00  0.640          H  
ATOM  21279  HE1 PHE B 332     -10.223 -45.551  32.198  1.00  0.640          H  
ATOM  21280  HE2 PHE B 332      -9.441 -41.842  30.248  1.00  0.640          H  
ATOM  21281  HZ  PHE B 332      -8.768 -44.127  30.822  1.00  0.640          H  
ATOM  21282  N   ILE B 333     -12.276 -39.746  34.034  1.00  0.410          N  
ATOM  21283  CA  ILE B 333     -11.188 -38.804  34.099  1.00  0.390          C  
ATOM  21284  C   ILE B 333     -10.744 -38.772  35.530  1.00  0.380          C  
ATOM  21285  O   ILE B 333      -9.552 -38.816  35.836  1.00  0.380          O  
ATOM  21286  CB  ILE B 333     -11.615 -37.367  33.751  1.00  0.550          C  
ATOM  21287  CG1 ILE B 333     -12.062 -37.276  32.308  1.00  0.550          C  
ATOM  21288  CG2 ILE B 333     -10.357 -36.407  33.998  1.00  0.550          C  
ATOM  21289  CD1 ILE B 333     -12.776 -35.977  31.944  1.00  0.550          C  
ATOM  21290  H   ILE B 333     -13.223 -39.407  33.872  1.00  0.490          H  
ATOM  21291  HA  ILE B 333     -10.377 -39.139  33.471  1.00  0.470          H  
ATOM  21292  HB  ILE B 333     -12.452 -37.085  34.367  1.00  0.660          H  
ATOM  21293 1HG1 ILE B 333     -11.234 -37.384  31.705  1.00  0.660          H  
ATOM  21294 2HG1 ILE B 333     -12.745 -38.103  32.103  1.00  0.660          H  
ATOM  21295 1HG2 ILE B 333     -10.596 -35.385  33.766  1.00  0.660          H  
ATOM  21296 2HG2 ILE B 333     -10.034 -36.448  35.035  1.00  0.660          H  
ATOM  21297 3HG2 ILE B 333      -9.533 -36.734  33.362  1.00  0.660          H  
ATOM  21298 1HD1 ILE B 333     -13.063 -36.014  30.894  1.00  0.660          H  
ATOM  21299 2HD1 ILE B 333     -13.668 -35.870  32.556  1.00  0.660          H  
ATOM  21300 3HD1 ILE B 333     -12.125 -35.126  32.104  1.00  0.660          H  
ATOM  21301  N   ARG B 334     -11.724 -38.659  36.421  1.00  0.400          N  
ATOM  21302  CA  ARG B 334     -11.425 -38.574  37.832  1.00  0.420          C  
ATOM  21303  C   ARG B 334     -10.659 -39.810  38.319  1.00  0.400          C  
ATOM  21304  O   ARG B 334      -9.674 -39.668  39.052  1.00  0.400          O  
ATOM  21305  CB  ARG B 334     -12.720 -38.399  38.603  1.00  0.580          C  
ATOM  21306  CG  ARG B 334     -13.382 -37.033  38.409  1.00  0.580          C  
ATOM  21307  CD  ARG B 334     -14.657 -36.928  39.149  1.00  0.580          C  
ATOM  21308  NE  ARG B 334     -15.325 -35.649  38.916  1.00  0.580          N  
ATOM  21309  CZ  ARG B 334     -15.069 -34.495  39.576  1.00  0.580          C  
ATOM  21310  NH1 ARG B 334     -14.146 -34.440  40.518  1.00  0.580          N  
ATOM  21311  NH2 ARG B 334     -15.754 -33.412  39.283  1.00  0.580          N  
ATOM  21312  H   ARG B 334     -12.691 -38.628  36.081  1.00  0.480          H  
ATOM  21313  HA  ARG B 334     -10.804 -37.695  37.995  1.00  0.500          H  
ATOM  21314 1HB  ARG B 334     -13.430 -39.160  38.290  1.00  0.700          H  
ATOM  21315 2HB  ARG B 334     -12.534 -38.539  39.665  1.00  0.700          H  
ATOM  21316 1HG  ARG B 334     -12.709 -36.260  38.764  1.00  0.700          H  
ATOM  21317 2HG  ARG B 334     -13.587 -36.875  37.347  1.00  0.700          H  
ATOM  21318 1HD  ARG B 334     -15.325 -37.720  38.805  1.00  0.700          H  
ATOM  21319 2HD  ARG B 334     -14.484 -37.046  40.216  1.00  0.700          H  
ATOM  21320  HE  ARG B 334     -16.048 -35.627  38.208  1.00  0.700          H  
ATOM  21321 1HH1 ARG B 334     -13.614 -35.258  40.760  1.00  0.700          H  
ATOM  21322 2HH1 ARG B 334     -13.969 -33.566  41.004  1.00  0.700          H  
ATOM  21323 1HH2 ARG B 334     -16.473 -33.425  38.578  1.00  0.700          H  
ATOM  21324 2HH2 ARG B 334     -15.588 -32.530  39.795  1.00  0.700          H  
ATOM  21325  N   LEU B 335     -11.080 -41.012  37.887  1.00  0.390          N  
ATOM  21326  CA  LEU B 335     -10.406 -42.248  38.269  1.00  0.370          C  
ATOM  21327  C   LEU B 335      -9.011 -42.351  37.690  1.00  0.340          C  
ATOM  21328  O   LEU B 335      -8.084 -42.767  38.391  1.00  0.350          O  
ATOM  21329  CB  LEU B 335     -11.193 -43.466  37.774  1.00  0.530          C  
ATOM  21330  CG  LEU B 335     -12.536 -43.787  38.437  1.00  0.530          C  
ATOM  21331  CD1 LEU B 335     -13.231 -44.862  37.604  1.00  0.530          C  
ATOM  21332  CD2 LEU B 335     -12.311 -44.289  39.859  1.00  0.530          C  
ATOM  21333  H   LEU B 335     -11.922 -41.069  37.310  1.00  0.470          H  
ATOM  21334  HA  LEU B 335     -10.322 -42.266  39.351  1.00  0.440          H  
ATOM  21335 1HB  LEU B 335     -11.387 -43.322  36.709  1.00  0.630          H  
ATOM  21336 2HB  LEU B 335     -10.560 -44.338  37.886  1.00  0.630          H  
ATOM  21337  HG  LEU B 335     -13.161 -42.903  38.465  1.00  0.630          H  
ATOM  21338 1HD1 LEU B 335     -14.194 -45.106  38.059  1.00  0.630          H  
ATOM  21339 2HD1 LEU B 335     -13.392 -44.488  36.593  1.00  0.630          H  
ATOM  21340 3HD1 LEU B 335     -12.612 -45.751  37.570  1.00  0.630          H  
ATOM  21341 1HD2 LEU B 335     -13.277 -44.530  40.308  1.00  0.630          H  
ATOM  21342 2HD2 LEU B 335     -11.693 -45.184  39.838  1.00  0.630          H  
ATOM  21343 3HD2 LEU B 335     -11.822 -43.526  40.458  1.00  0.630          H  
ATOM  21344  N   SER B 336      -8.845 -41.962  36.423  1.00  0.320          N  
ATOM  21345  CA  SER B 336      -7.553 -42.036  35.769  1.00  0.300          C  
ATOM  21346  C   SER B 336      -6.548 -41.150  36.489  1.00  0.320          C  
ATOM  21347  O   SER B 336      -5.414 -41.576  36.744  1.00  0.320          O  
ATOM  21348  CB  SER B 336      -7.674 -41.645  34.312  1.00  0.430          C  
ATOM  21349  OG  SER B 336      -6.426 -41.723  33.656  1.00  0.430          O  
ATOM  21350  H   SER B 336      -9.646 -41.650  35.865  1.00  0.380          H  
ATOM  21351  HA  SER B 336      -7.201 -43.067  35.820  1.00  0.360          H  
ATOM  21352 1HB  SER B 336      -8.399 -42.295  33.815  1.00  0.510          H  
ATOM  21353 2HB  SER B 336      -8.063 -40.626  34.251  1.00  0.510          H  
ATOM  21354  HG  SER B 336      -6.238 -42.664  33.563  1.00  0.510          H  
ATOM  21355  N   ILE B 337      -6.965 -39.925  36.836  1.00  0.330          N  
ATOM  21356  CA  ILE B 337      -6.082 -39.008  37.528  1.00  0.350          C  
ATOM  21357  C   ILE B 337      -5.790 -39.527  38.940  1.00  0.370          C  
ATOM  21358  O   ILE B 337      -4.636 -39.504  39.363  1.00  0.370          O  
ATOM  21359  CB  ILE B 337      -6.633 -37.570  37.526  1.00  0.480          C  
ATOM  21360  CG1 ILE B 337      -6.765 -37.045  36.019  1.00  0.480          C  
ATOM  21361  CG2 ILE B 337      -5.697 -36.627  38.361  1.00  0.480          C  
ATOM  21362  CD1 ILE B 337      -5.494 -36.936  35.174  1.00  0.480          C  
ATOM  21363  H   ILE B 337      -7.912 -39.624  36.579  1.00  0.400          H  
ATOM  21364  HA  ILE B 337      -5.151 -38.972  36.993  1.00  0.420          H  
ATOM  21365  HB  ILE B 337      -7.640 -37.571  37.957  1.00  0.580          H  
ATOM  21366 1HG1 ILE B 337      -7.426 -37.718  35.489  1.00  0.580          H  
ATOM  21367 2HG1 ILE B 337      -7.221 -36.088  36.042  1.00  0.580          H  
ATOM  21368 1HG2 ILE B 337      -6.103 -35.615  38.352  1.00  0.580          H  
ATOM  21369 2HG2 ILE B 337      -5.639 -36.978  39.391  1.00  0.580          H  
ATOM  21370 3HG2 ILE B 337      -4.694 -36.618  37.935  1.00  0.580          H  
ATOM  21371 1HD1 ILE B 337      -5.786 -36.579  34.187  1.00  0.580          H  
ATOM  21372 2HD1 ILE B 337      -4.793 -36.233  35.623  1.00  0.580          H  
ATOM  21373 3HD1 ILE B 337      -5.016 -37.903  35.066  1.00  0.580          H  
ATOM  21374  N   GLU B 338      -6.803 -39.995  39.684  1.00  0.380          N  
ATOM  21375  CA  GLU B 338      -6.522 -40.514  41.017  1.00  0.400          C  
ATOM  21376  C   GLU B 338      -5.501 -41.660  40.957  1.00  0.390          C  
ATOM  21377  O   GLU B 338      -4.596 -41.734  41.798  1.00  0.400          O  
ATOM  21378  CB  GLU B 338      -7.807 -40.973  41.720  1.00  0.550          C  
ATOM  21379  CG  GLU B 338      -7.552 -41.507  43.117  1.00  0.550          C  
ATOM  21380  CD  GLU B 338      -8.754 -41.884  43.929  1.00  0.550          C  
ATOM  21381  OE1 GLU B 338      -9.856 -41.655  43.502  1.00  0.550          O  
ATOM  21382  OE2 GLU B 338      -8.550 -42.438  44.997  1.00  0.550          O  
ATOM  21383  H   GLU B 338      -7.770 -39.980  39.340  1.00  0.460          H  
ATOM  21384  HA  GLU B 338      -6.089 -39.710  41.609  1.00  0.480          H  
ATOM  21385 1HB  GLU B 338      -8.506 -40.140  41.786  1.00  0.660          H  
ATOM  21386 2HB  GLU B 338      -8.284 -41.758  41.128  1.00  0.660          H  
ATOM  21387 1HG  GLU B 338      -6.998 -42.397  42.973  1.00  0.660          H  
ATOM  21388 2HG  GLU B 338      -6.929 -40.805  43.673  1.00  0.660          H  
ATOM  21389  N   SER B 339      -5.637 -42.547  39.964  1.00  0.360          N  
ATOM  21390  CA  SER B 339      -4.742 -43.684  39.794  1.00  0.340          C  
ATOM  21391  C   SER B 339      -3.291 -43.254  39.587  1.00  0.340          C  
ATOM  21392  O   SER B 339      -2.381 -43.796  40.240  1.00  0.350          O  
ATOM  21393  CB  SER B 339      -5.219 -44.529  38.629  1.00  0.480          C  
ATOM  21394  OG  SER B 339      -4.383 -45.633  38.413  1.00  0.480          O  
ATOM  21395  H   SER B 339      -6.430 -42.458  39.322  1.00  0.430          H  
ATOM  21396  HA  SER B 339      -4.792 -44.289  40.698  1.00  0.410          H  
ATOM  21397 1HB  SER B 339      -6.234 -44.870  38.827  1.00  0.580          H  
ATOM  21398 2HB  SER B 339      -5.257 -43.922  37.728  1.00  0.580          H  
ATOM  21399  HG  SER B 339      -4.878 -46.210  37.807  1.00  0.580          H  
ATOM  21400  N   VAL B 340      -3.054 -42.274  38.698  1.00  0.340          N  
ATOM  21401  CA  VAL B 340      -1.680 -41.795  38.502  1.00  0.350          C  
ATOM  21402  C   VAL B 340      -1.145 -41.069  39.748  1.00  0.390          C  
ATOM  21403  O   VAL B 340       0.057 -41.132  40.016  1.00  0.410          O  
ATOM  21404  CB  VAL B 340      -1.501 -40.940  37.219  1.00  0.490          C  
ATOM  21405  CG1 VAL B 340      -1.720 -41.793  35.970  1.00  0.490          C  
ATOM  21406  CG2 VAL B 340      -2.485 -39.834  37.209  1.00  0.490          C  
ATOM  21407  H   VAL B 340      -3.846 -41.904  38.157  1.00  0.410          H  
ATOM  21408  HA  VAL B 340      -1.060 -42.673  38.341  1.00  0.420          H  
ATOM  21409  HB  VAL B 340      -0.487 -40.550  37.188  1.00  0.580          H  
ATOM  21410 1HG1 VAL B 340      -1.580 -41.180  35.074  1.00  0.580          H  
ATOM  21411 2HG1 VAL B 340      -0.998 -42.609  35.962  1.00  0.580          H  
ATOM  21412 3HG1 VAL B 340      -2.735 -42.194  35.981  1.00  0.580          H  
ATOM  21413 1HG2 VAL B 340      -2.386 -39.253  36.311  1.00  0.580          H  
ATOM  21414 2HG2 VAL B 340      -3.442 -40.266  37.230  1.00  0.580          H  
ATOM  21415 3HG2 VAL B 340      -2.359 -39.193  38.071  1.00  0.580          H  
ATOM  21416  N   VAL B 341      -2.014 -40.396  40.517  1.00  0.390          N  
ATOM  21417  CA  VAL B 341      -1.559 -39.772  41.758  1.00  0.420          C  
ATOM  21418  C   VAL B 341      -1.086 -40.847  42.734  1.00  0.420          C  
ATOM  21419  O   VAL B 341      -0.013 -40.707  43.333  1.00  0.440          O  
ATOM  21420  CB  VAL B 341      -2.655 -38.898  42.400  1.00  0.580          C  
ATOM  21421  CG1 VAL B 341      -2.219 -38.435  43.804  1.00  0.580          C  
ATOM  21422  CG2 VAL B 341      -2.908 -37.673  41.509  1.00  0.580          C  
ATOM  21423  H   VAL B 341      -2.991 -40.304  40.211  1.00  0.470          H  
ATOM  21424  HA  VAL B 341      -0.712 -39.129  41.532  1.00  0.500          H  
ATOM  21425  HB  VAL B 341      -3.570 -39.481  42.498  1.00  0.690          H  
ATOM  21426 1HG1 VAL B 341      -3.004 -37.819  44.238  1.00  0.690          H  
ATOM  21427 2HG1 VAL B 341      -2.047 -39.293  44.453  1.00  0.690          H  
ATOM  21428 3HG1 VAL B 341      -1.300 -37.852  43.727  1.00  0.690          H  
ATOM  21429 1HG2 VAL B 341      -3.689 -37.056  41.948  1.00  0.690          H  
ATOM  21430 2HG2 VAL B 341      -1.993 -37.093  41.425  1.00  0.690          H  
ATOM  21431 3HG2 VAL B 341      -3.215 -37.988  40.525  1.00  0.690          H  
ATOM  21432  N   HIS B 342      -1.859 -41.932  42.882  1.00  0.410          N  
ATOM  21433  CA  HIS B 342      -1.450 -42.999  43.787  1.00  0.420          C  
ATOM  21434  C   HIS B 342      -0.164 -43.627  43.295  1.00  0.400          C  
ATOM  21435  O   HIS B 342       0.688 -43.992  44.105  1.00  0.420          O  
ATOM  21436  CB  HIS B 342      -2.513 -44.090  43.931  1.00  0.580          C  
ATOM  21437  CG  HIS B 342      -3.702 -43.679  44.717  1.00  0.580          C  
ATOM  21438  ND1 HIS B 342      -3.635 -43.302  46.048  1.00  0.580          N  
ATOM  21439  CD2 HIS B 342      -4.989 -43.603  44.369  1.00  0.580          C  
ATOM  21440  CE1 HIS B 342      -4.851 -42.983  46.467  1.00  0.580          C  
ATOM  21441  NE2 HIS B 342      -5.692 -43.158  45.466  1.00  0.580          N  
ATOM  21442  H   HIS B 342      -2.760 -41.984  42.393  1.00  0.490          H  
ATOM  21443  HA  HIS B 342      -1.264 -42.587  44.775  1.00  0.500          H  
ATOM  21444 1HB  HIS B 342      -2.854 -44.387  42.935  1.00  0.700          H  
ATOM  21445 2HB  HIS B 342      -2.074 -44.968  44.401  1.00  0.700          H  
ATOM  21446  HD2 HIS B 342      -5.387 -43.845  43.388  1.00  0.700          H  
ATOM  21447  HE1 HIS B 342      -5.113 -42.638  47.466  1.00  0.700          H  
ATOM  21448  HE2 HIS B 342      -6.724 -42.986  45.472  1.00  0.700          H  
ATOM  21449  N   THR B 343      -0.016 -43.749  41.971  1.00  0.370          N  
ATOM  21450  CA  THR B 343       1.180 -44.312  41.364  1.00  0.370          C  
ATOM  21451  C   THR B 343       2.392 -43.471  41.743  1.00  0.400          C  
ATOM  21452  O   THR B 343       3.431 -44.013  42.115  1.00  0.410          O  
ATOM  21453  CB  THR B 343       1.051 -44.365  39.829  1.00  0.520          C  
ATOM  21454  OG1 THR B 343      -0.060 -45.210  39.471  1.00  0.520          O  
ATOM  21455  CG2 THR B 343       2.333 -44.916  39.202  1.00  0.520          C  
ATOM  21456  H   THR B 343      -0.789 -43.474  41.364  1.00  0.440          H  
ATOM  21457  HA  THR B 343       1.325 -45.324  41.743  1.00  0.440          H  
ATOM  21458  HB  THR B 343       0.885 -43.376  39.445  1.00  0.620          H  
ATOM  21459  HG1 THR B 343      -0.908 -44.797  39.771  1.00  0.620          H  
ATOM  21460 1HG2 THR B 343       2.212 -44.942  38.136  1.00  0.620          H  
ATOM  21461 2HG2 THR B 343       3.186 -44.283  39.448  1.00  0.620          H  
ATOM  21462 3HG2 THR B 343       2.510 -45.913  39.570  1.00  0.620          H  
ATOM  21463  N   LEU B 344       2.278 -42.147  41.649  1.00  0.410          N  
ATOM  21464  CA  LEU B 344       3.397 -41.289  42.003  1.00  0.440          C  
ATOM  21465  C   LEU B 344       3.754 -41.477  43.487  1.00  0.470          C  
ATOM  21466  O   LEU B 344       4.937 -41.570  43.832  1.00  0.480          O  
ATOM  21467  CB  LEU B 344       3.053 -39.822  41.668  1.00  0.600          C  
ATOM  21468  CG  LEU B 344       4.154 -38.715  41.903  1.00  0.600          C  
ATOM  21469  CD1 LEU B 344       5.420 -39.003  41.068  1.00  0.600          C  
ATOM  21470  CD2 LEU B 344       3.573 -37.365  41.469  1.00  0.600          C  
ATOM  21471  H   LEU B 344       1.417 -41.744  41.263  1.00  0.490          H  
ATOM  21472  HA  LEU B 344       4.249 -41.594  41.403  1.00  0.530          H  
ATOM  21473 1HB  LEU B 344       2.745 -39.772  40.626  1.00  0.720          H  
ATOM  21474 2HB  LEU B 344       2.185 -39.546  42.273  1.00  0.720          H  
ATOM  21475  HG  LEU B 344       4.432 -38.687  42.959  1.00  0.720          H  
ATOM  21476 1HD1 LEU B 344       6.158 -38.214  41.234  1.00  0.720          H  
ATOM  21477 2HD1 LEU B 344       5.859 -39.960  41.350  1.00  0.720          H  
ATOM  21478 3HD1 LEU B 344       5.147 -39.017  40.023  1.00  0.720          H  
ATOM  21479 1HD2 LEU B 344       4.316 -36.594  41.622  1.00  0.720          H  
ATOM  21480 2HD2 LEU B 344       3.306 -37.407  40.411  1.00  0.720          H  
ATOM  21481 3HD2 LEU B 344       2.685 -37.140  42.060  1.00  0.720          H  
ATOM  21482  N   ILE B 345       2.742 -41.581  44.360  1.00  0.480          N  
ATOM  21483  CA  ILE B 345       3.001 -41.783  45.783  1.00  0.500          C  
ATOM  21484  C   ILE B 345       3.702 -43.126  46.019  1.00  0.480          C  
ATOM  21485  O   ILE B 345       4.686 -43.187  46.769  1.00  0.490          O  
ATOM  21486  CB  ILE B 345       1.690 -41.717  46.598  1.00  0.690          C  
ATOM  21487  CG1 ILE B 345       1.133 -40.260  46.543  1.00  0.690          C  
ATOM  21488  CG2 ILE B 345       1.946 -42.177  48.061  1.00  0.690          C  
ATOM  21489  CD1 ILE B 345      -0.306 -40.102  47.024  1.00  0.690          C  
ATOM  21490  H   ILE B 345       1.781 -41.464  44.018  1.00  0.580          H  
ATOM  21491  HA  ILE B 345       3.662 -40.990  46.128  1.00  0.600          H  
ATOM  21492  HB  ILE B 345       0.947 -42.367  46.140  1.00  0.830          H  
ATOM  21493 1HG1 ILE B 345       1.771 -39.622  47.149  1.00  0.830          H  
ATOM  21494 2HG1 ILE B 345       1.179 -39.911  45.511  1.00  0.830          H  
ATOM  21495 1HG2 ILE B 345       1.025 -42.136  48.630  1.00  0.830          H  
ATOM  21496 2HG2 ILE B 345       2.314 -43.199  48.081  1.00  0.830          H  
ATOM  21497 3HG2 ILE B 345       2.686 -41.522  48.523  1.00  0.830          H  
ATOM  21498 1HD1 ILE B 345      -0.599 -39.057  46.936  1.00  0.830          H  
ATOM  21499 2HD1 ILE B 345      -0.964 -40.714  46.404  1.00  0.830          H  
ATOM  21500 3HD1 ILE B 345      -0.398 -40.410  48.058  1.00  0.830          H  
ATOM  21501  N   GLU B 346       3.179 -44.204  45.418  1.00  0.450          N  
ATOM  21502  CA  GLU B 346       3.778 -45.520  45.571  1.00  0.440          C  
ATOM  21503  C   GLU B 346       5.200 -45.514  45.050  1.00  0.420          C  
ATOM  21504  O   GLU B 346       6.073 -46.149  45.644  1.00  0.420          O  
ATOM  21505  CB  GLU B 346       2.972 -46.612  44.863  1.00  0.620          C  
ATOM  21506  CG  GLU B 346       3.520 -48.044  45.108  1.00  0.620          C  
ATOM  21507  CD  GLU B 346       2.670 -49.134  44.504  1.00  0.620          C  
ATOM  21508  OE1 GLU B 346       1.723 -48.823  43.830  1.00  0.620          O  
ATOM  21509  OE2 GLU B 346       2.969 -50.283  44.721  1.00  0.620          O  
ATOM  21510  H   GLU B 346       2.346 -44.098  44.837  1.00  0.540          H  
ATOM  21511  HA  GLU B 346       3.806 -45.762  46.629  1.00  0.530          H  
ATOM  21512 1HB  GLU B 346       1.935 -46.573  45.196  1.00  0.740          H  
ATOM  21513 2HB  GLU B 346       2.977 -46.423  43.786  1.00  0.740          H  
ATOM  21514 1HG  GLU B 346       4.515 -48.113  44.673  1.00  0.740          H  
ATOM  21515 2HG  GLU B 346       3.616 -48.208  46.181  1.00  0.740          H  
ATOM  21516  N   ALA B 347       5.443 -44.828  43.921  1.00  0.410          N  
ATOM  21517  CA  ALA B 347       6.779 -44.772  43.367  1.00  0.400          C  
ATOM  21518  C   ALA B 347       7.738 -44.132  44.356  1.00  0.420          C  
ATOM  21519  O   ALA B 347       8.838 -44.645  44.543  1.00  0.410          O  
ATOM  21520  CB  ALA B 347       6.790 -44.005  42.055  1.00  0.560          C  
ATOM  21521  H   ALA B 347       4.675 -44.373  43.421  1.00  0.490          H  
ATOM  21522  HA  ALA B 347       7.104 -45.791  43.187  1.00  0.480          H  
ATOM  21523 1HB  ALA B 347       7.793 -43.999  41.641  1.00  0.680          H  
ATOM  21524 2HB  ALA B 347       6.109 -44.492  41.351  1.00  0.680          H  
ATOM  21525 3HB  ALA B 347       6.460 -42.983  42.230  1.00  0.680          H  
ATOM  21526  N   VAL B 348       7.314 -43.065  45.046  1.00  0.440          N  
ATOM  21527  CA  VAL B 348       8.185 -42.435  46.036  1.00  0.460          C  
ATOM  21528  C   VAL B 348       8.494 -43.422  47.158  1.00  0.470          C  
ATOM  21529  O   VAL B 348       9.637 -43.490  47.624  1.00  0.470          O  
ATOM  21530  CB  VAL B 348       7.589 -41.126  46.603  1.00  0.640          C  
ATOM  21531  CG1 VAL B 348       8.454 -40.603  47.790  1.00  0.640          C  
ATOM  21532  CG2 VAL B 348       7.551 -40.069  45.498  1.00  0.640          C  
ATOM  21533  H   VAL B 348       6.403 -42.652  44.808  1.00  0.530          H  
ATOM  21534  HA  VAL B 348       9.122 -42.179  45.547  1.00  0.550          H  
ATOM  21535  HB  VAL B 348       6.576 -41.320  46.968  1.00  0.760          H  
ATOM  21536 1HG1 VAL B 348       8.020 -39.681  48.174  1.00  0.760          H  
ATOM  21537 2HG1 VAL B 348       8.486 -41.337  48.595  1.00  0.760          H  
ATOM  21538 3HG1 VAL B 348       9.471 -40.407  47.443  1.00  0.760          H  
ATOM  21539 1HG2 VAL B 348       7.125 -39.145  45.886  1.00  0.760          H  
ATOM  21540 2HG2 VAL B 348       8.561 -39.883  45.153  1.00  0.760          H  
ATOM  21541 3HG2 VAL B 348       6.947 -40.423  44.670  1.00  0.760          H  
ATOM  21542  N   ILE B 349       7.479 -44.168  47.607  1.00  0.470          N  
ATOM  21543  CA  ILE B 349       7.678 -45.162  48.655  1.00  0.470          C  
ATOM  21544  C   ILE B 349       8.680 -46.225  48.198  1.00  0.460          C  
ATOM  21545  O   ILE B 349       9.574 -46.594  48.963  1.00  0.460          O  
ATOM  21546  CB  ILE B 349       6.346 -45.830  49.056  1.00  0.660          C  
ATOM  21547  CG1 ILE B 349       5.448 -44.776  49.762  1.00  0.660          C  
ATOM  21548  CG2 ILE B 349       6.619 -47.063  49.963  1.00  0.660          C  
ATOM  21549  CD1 ILE B 349       3.993 -45.187  49.937  1.00  0.660          C  
ATOM  21550  H   ILE B 349       6.544 -44.004  47.213  1.00  0.560          H  
ATOM  21551  HA  ILE B 349       8.086 -44.661  49.530  1.00  0.560          H  
ATOM  21552  HB  ILE B 349       5.823 -46.156  48.163  1.00  0.790          H  
ATOM  21553 1HG1 ILE B 349       5.866 -44.565  50.742  1.00  0.790          H  
ATOM  21554 2HG1 ILE B 349       5.467 -43.858  49.174  1.00  0.790          H  
ATOM  21555 1HG2 ILE B 349       5.686 -47.536  50.239  1.00  0.790          H  
ATOM  21556 2HG2 ILE B 349       7.230 -47.795  49.440  1.00  0.790          H  
ATOM  21557 3HG2 ILE B 349       7.143 -46.741  50.864  1.00  0.790          H  
ATOM  21558 1HD1 ILE B 349       3.452 -44.380  50.429  1.00  0.790          H  
ATOM  21559 2HD1 ILE B 349       3.550 -45.373  48.962  1.00  0.790          H  
ATOM  21560 3HD1 ILE B 349       3.921 -46.082  50.542  1.00  0.790          H  
ATOM  21561  N   LEU B 350       8.532 -46.738  46.977  1.00  0.430          N  
ATOM  21562  CA  LEU B 350       9.463 -47.745  46.485  1.00  0.420          C  
ATOM  21563  C   LEU B 350      10.880 -47.197  46.385  1.00  0.420          C  
ATOM  21564  O   LEU B 350      11.840 -47.918  46.687  1.00  0.430          O  
ATOM  21565  CB  LEU B 350       8.983 -48.285  45.142  1.00  0.590          C  
ATOM  21566  CG  LEU B 350       7.690 -49.141  45.207  1.00  0.590          C  
ATOM  21567  CD1 LEU B 350       7.215 -49.414  43.817  1.00  0.590          C  
ATOM  21568  CD2 LEU B 350       7.955 -50.472  45.935  1.00  0.590          C  
ATOM  21569  H   LEU B 350       7.743 -46.432  46.398  1.00  0.520          H  
ATOM  21570  HA  LEU B 350       9.492 -48.550  47.204  1.00  0.500          H  
ATOM  21571 1HB  LEU B 350       8.787 -47.434  44.487  1.00  0.710          H  
ATOM  21572 2HB  LEU B 350       9.774 -48.882  44.696  1.00  0.710          H  
ATOM  21573  HG  LEU B 350       6.913 -48.584  45.731  1.00  0.710          H  
ATOM  21574 1HD1 LEU B 350       6.297 -49.999  43.857  1.00  0.710          H  
ATOM  21575 2HD1 LEU B 350       7.019 -48.477  43.299  1.00  0.710          H  
ATOM  21576 3HD1 LEU B 350       7.967 -49.969  43.293  1.00  0.710          H  
ATOM  21577 1HD2 LEU B 350       7.031 -51.051  45.954  1.00  0.710          H  
ATOM  21578 2HD2 LEU B 350       8.723 -51.034  45.403  1.00  0.710          H  
ATOM  21579 3HD2 LEU B 350       8.275 -50.307  46.950  1.00  0.710          H  
ATOM  21580  N   VAL B 351      11.024 -45.930  45.986  1.00  0.430          N  
ATOM  21581  CA  VAL B 351      12.337 -45.313  45.942  1.00  0.440          C  
ATOM  21582  C   VAL B 351      12.912 -45.268  47.352  1.00  0.460          C  
ATOM  21583  O   VAL B 351      14.063 -45.652  47.552  1.00  0.460          O  
ATOM  21584  CB  VAL B 351      12.283 -43.896  45.333  1.00  0.610          C  
ATOM  21585  CG1 VAL B 351      13.639 -43.183  45.524  1.00  0.610          C  
ATOM  21586  CG2 VAL B 351      11.941 -44.001  43.815  1.00  0.610          C  
ATOM  21587  H   VAL B 351      10.198 -45.408  45.676  1.00  0.520          H  
ATOM  21588  HA  VAL B 351      12.986 -45.927  45.318  1.00  0.530          H  
ATOM  21589  HB  VAL B 351      11.514 -43.317  45.842  1.00  0.730          H  
ATOM  21590 1HG1 VAL B 351      13.580 -42.193  45.103  1.00  0.730          H  
ATOM  21591 2HG1 VAL B 351      13.877 -43.094  46.584  1.00  0.730          H  
ATOM  21592 3HG1 VAL B 351      14.426 -43.740  45.035  1.00  0.730          H  
ATOM  21593 1HG2 VAL B 351      11.883 -43.015  43.384  1.00  0.730          H  
ATOM  21594 2HG2 VAL B 351      12.693 -44.568  43.301  1.00  0.730          H  
ATOM  21595 3HG2 VAL B 351      11.003 -44.495  43.679  1.00  0.730          H  
ATOM  21596  N   PHE B 352      12.106 -44.857  48.347  1.00  0.470          N  
ATOM  21597  CA  PHE B 352      12.562 -44.818  49.736  1.00  0.500          C  
ATOM  21598  C   PHE B 352      13.138 -46.177  50.111  1.00  0.500          C  
ATOM  21599  O   PHE B 352      14.238 -46.260  50.657  1.00  0.520          O  
ATOM  21600  CB  PHE B 352      11.417 -44.494  50.714  1.00  0.690          C  
ATOM  21601  CG  PHE B 352      11.841 -44.478  52.176  1.00  0.690          C  
ATOM  21602  CD1 PHE B 352      12.224 -43.296  52.801  1.00  0.690          C  
ATOM  21603  CD2 PHE B 352      11.902 -45.662  52.914  1.00  0.690          C  
ATOM  21604  CE1 PHE B 352      12.651 -43.294  54.113  1.00  0.690          C  
ATOM  21605  CE2 PHE B 352      12.333 -45.659  54.210  1.00  0.690          C  
ATOM  21606  CZ  PHE B 352      12.707 -44.480  54.807  1.00  0.690          C  
ATOM  21607  H   PHE B 352      11.164 -44.522  48.121  1.00  0.560          H  
ATOM  21608  HA  PHE B 352      13.341 -44.061  49.833  1.00  0.600          H  
ATOM  21609 1HB  PHE B 352      10.994 -43.521  50.462  1.00  0.830          H  
ATOM  21610 2HB  PHE B 352      10.630 -45.220  50.610  1.00  0.830          H  
ATOM  21611  HD1 PHE B 352      12.188 -42.371  52.245  1.00  0.830          H  
ATOM  21612  HD2 PHE B 352      11.613 -46.604  52.450  1.00  0.830          H  
ATOM  21613  HE1 PHE B 352      12.953 -42.358  54.593  1.00  0.830          H  
ATOM  21614  HE2 PHE B 352      12.383 -46.594  54.769  1.00  0.830          H  
ATOM  21615  HZ  PHE B 352      13.047 -44.491  55.820  1.00  0.830          H  
ATOM  21616  N   ILE B 353      12.399 -47.251  49.804  1.00  0.480          N  
ATOM  21617  CA  ILE B 353      12.825 -48.601  50.146  1.00  0.480          C  
ATOM  21618  C   ILE B 353      14.158 -48.973  49.492  1.00  0.470          C  
ATOM  21619  O   ILE B 353      15.037 -49.512  50.175  1.00  0.500          O  
ATOM  21620  CB  ILE B 353      11.737 -49.627  49.754  1.00  0.670          C  
ATOM  21621  CG1 ILE B 353      10.491 -49.416  50.668  1.00  0.670          C  
ATOM  21622  CG2 ILE B 353      12.291 -51.072  49.863  1.00  0.670          C  
ATOM  21623  CD1 ILE B 353       9.226 -50.127  50.206  1.00  0.670          C  
ATOM  21624  H   ILE B 353      11.489 -47.098  49.355  1.00  0.580          H  
ATOM  21625  HA  ILE B 353      12.957 -48.647  51.225  1.00  0.580          H  
ATOM  21626  HB  ILE B 353      11.422 -49.440  48.729  1.00  0.810          H  
ATOM  21627 1HG1 ILE B 353      10.734 -49.765  51.669  1.00  0.810          H  
ATOM  21628 2HG1 ILE B 353      10.274 -48.350  50.720  1.00  0.810          H  
ATOM  21629 1HG2 ILE B 353      11.527 -51.785  49.581  1.00  0.810          H  
ATOM  21630 2HG2 ILE B 353      13.145 -51.209  49.203  1.00  0.810          H  
ATOM  21631 3HG2 ILE B 353      12.602 -51.263  50.891  1.00  0.810          H  
ATOM  21632 1HD1 ILE B 353       8.418 -49.910  50.904  1.00  0.810          H  
ATOM  21633 2HD1 ILE B 353       8.953 -49.764  49.221  1.00  0.810          H  
ATOM  21634 3HD1 ILE B 353       9.381 -51.197  50.166  1.00  0.810          H  
ATOM  21635  N   VAL B 354      14.324 -48.702  48.189  1.00  0.450          N  
ATOM  21636  CA  VAL B 354      15.602 -49.013  47.537  1.00  0.440          C  
ATOM  21637  C   VAL B 354      16.728 -48.206  48.141  1.00  0.470          C  
ATOM  21638  O   VAL B 354      17.829 -48.724  48.354  1.00  0.470          O  
ATOM  21639  CB  VAL B 354      15.593 -48.738  46.015  1.00  0.620          C  
ATOM  21640  CG1 VAL B 354      17.043 -48.885  45.407  1.00  0.620          C  
ATOM  21641  CG2 VAL B 354      14.693 -49.702  45.371  1.00  0.620          C  
ATOM  21642  H   VAL B 354      13.540 -48.293  47.666  1.00  0.540          H  
ATOM  21643  HA  VAL B 354      15.812 -50.070  47.692  1.00  0.530          H  
ATOM  21644  HB  VAL B 354      15.246 -47.715  45.830  1.00  0.740          H  
ATOM  21645 1HG1 VAL B 354      17.012 -48.695  44.338  1.00  0.740          H  
ATOM  21646 2HG1 VAL B 354      17.732 -48.171  45.861  1.00  0.740          H  
ATOM  21647 3HG1 VAL B 354      17.407 -49.897  45.581  1.00  0.740          H  
ATOM  21648 1HG2 VAL B 354      14.665 -49.542  44.304  1.00  0.740          H  
ATOM  21649 2HG2 VAL B 354      15.054 -50.707  45.571  1.00  0.740          H  
ATOM  21650 3HG2 VAL B 354      13.693 -49.581  45.786  1.00  0.740          H  
ATOM  21651  N   MET B 355      16.491 -46.922  48.359  1.00  0.490          N  
ATOM  21652  CA  MET B 355      17.538 -46.103  48.901  1.00  0.520          C  
ATOM  21653  C   MET B 355      17.905 -46.582  50.292  1.00  0.520          C  
ATOM  21654  O   MET B 355      19.088 -46.630  50.624  1.00  0.510          O  
ATOM  21655  CB  MET B 355      17.107 -44.648  48.869  1.00  0.720          C  
ATOM  21656  CG  MET B 355      17.008 -44.073  47.453  1.00  0.720          C  
ATOM  21657  SD  MET B 355      18.515 -44.231  46.514  1.00  0.720          S  
ATOM  21658  CE  MET B 355      19.572 -43.178  47.467  1.00  0.720          C  
ATOM  21659  H   MET B 355      15.575 -46.519  48.146  1.00  0.590          H  
ATOM  21660  HA  MET B 355      18.422 -46.220  48.280  1.00  0.620          H  
ATOM  21661 1HB  MET B 355      16.097 -44.590  49.274  1.00  0.860          H  
ATOM  21662 2HB  MET B 355      17.740 -44.038  49.497  1.00  0.860          H  
ATOM  21663 1HG  MET B 355      16.225 -44.596  46.912  1.00  0.860          H  
ATOM  21664 2HG  MET B 355      16.736 -43.020  47.503  1.00  0.860          H  
ATOM  21665 1HE  MET B 355      20.550 -43.104  47.031  1.00  0.860          H  
ATOM  21666 2HE  MET B 355      19.150 -42.208  47.499  1.00  0.860          H  
ATOM  21667 3HE  MET B 355      19.660 -43.584  48.437  1.00  0.860          H  
ATOM  21668  N   PHE B 356      16.922 -47.016  51.086  1.00  0.520          N  
ATOM  21669  CA  PHE B 356      17.230 -47.541  52.401  1.00  0.520          C  
ATOM  21670  C   PHE B 356      18.093 -48.790  52.258  1.00  0.510          C  
ATOM  21671  O   PHE B 356      19.115 -48.925  52.918  1.00  0.510          O  
ATOM  21672  CB  PHE B 356      15.989 -47.855  53.224  1.00  0.730          C  
ATOM  21673  CG  PHE B 356      16.364 -48.285  54.610  1.00  0.730          C  
ATOM  21674  CD1 PHE B 356      16.730 -47.326  55.547  1.00  0.730          C  
ATOM  21675  CD2 PHE B 356      16.377 -49.618  54.987  1.00  0.730          C  
ATOM  21676  CE1 PHE B 356      17.102 -47.694  56.817  1.00  0.730          C  
ATOM  21677  CE2 PHE B 356      16.747 -49.974  56.266  1.00  0.730          C  
ATOM  21678  CZ  PHE B 356      17.113 -49.013  57.174  1.00  0.730          C  
ATOM  21679  H   PHE B 356      15.946 -46.921  50.797  1.00  0.620          H  
ATOM  21680  HA  PHE B 356      17.806 -46.794  52.938  1.00  0.620          H  
ATOM  21681 1HB  PHE B 356      15.348 -46.981  53.283  1.00  0.870          H  
ATOM  21682 2HB  PHE B 356      15.420 -48.650  52.744  1.00  0.870          H  
ATOM  21683  HD1 PHE B 356      16.724 -46.271  55.259  1.00  0.870          H  
ATOM  21684  HD2 PHE B 356      16.092 -50.385  54.264  1.00  0.870          H  
ATOM  21685  HE1 PHE B 356      17.388 -46.945  57.539  1.00  0.870          H  
ATOM  21686  HE2 PHE B 356      16.749 -51.016  56.564  1.00  0.870          H  
ATOM  21687  HZ  PHE B 356      17.406 -49.304  58.183  1.00  0.870          H  
ATOM  21688  N   LEU B 357      17.714 -49.717  51.371  1.00  0.510          N  
ATOM  21689  CA  LEU B 357      18.497 -50.939  51.183  1.00  0.500          C  
ATOM  21690  C   LEU B 357      19.987 -50.650  51.000  1.00  0.490          C  
ATOM  21691  O   LEU B 357      20.831 -51.326  51.584  1.00  0.500          O  
ATOM  21692  CB  LEU B 357      17.997 -51.683  49.934  1.00  0.700          C  
ATOM  21693  CG  LEU B 357      18.737 -52.969  49.516  1.00  0.700          C  
ATOM  21694  CD1 LEU B 357      18.592 -54.049  50.584  1.00  0.700          C  
ATOM  21695  CD2 LEU B 357      18.184 -53.413  48.161  1.00  0.700          C  
ATOM  21696  H   LEU B 357      16.848 -49.585  50.839  1.00  0.610          H  
ATOM  21697  HA  LEU B 357      18.362 -51.557  52.066  1.00  0.600          H  
ATOM  21698 1HB  LEU B 357      16.945 -51.924  50.081  1.00  0.840          H  
ATOM  21699 2HB  LEU B 357      18.062 -51.009  49.096  1.00  0.840          H  
ATOM  21700  HG  LEU B 357      19.799 -52.759  49.409  1.00  0.840          H  
ATOM  21701 1HD1 LEU B 357      19.123 -54.941  50.268  1.00  0.840          H  
ATOM  21702 2HD1 LEU B 357      19.016 -53.703  51.524  1.00  0.840          H  
ATOM  21703 3HD1 LEU B 357      17.539 -54.287  50.724  1.00  0.840          H  
ATOM  21704 1HD2 LEU B 357      18.704 -54.309  47.830  1.00  0.840          H  
ATOM  21705 2HD2 LEU B 357      17.119 -53.624  48.253  1.00  0.840          H  
ATOM  21706 3HD2 LEU B 357      18.336 -52.615  47.433  1.00  0.840          H  
ATOM  21707  N   PHE B 358      20.305 -49.677  50.157  1.00  0.480          N  
ATOM  21708  CA  PHE B 358      21.689 -49.305  49.897  1.00  0.470          C  
ATOM  21709  C   PHE B 358      22.367 -48.392  50.932  1.00  0.470          C  
ATOM  21710  O   PHE B 358      23.549 -48.578  51.232  1.00  0.490          O  
ATOM  21711  CB  PHE B 358      21.770 -48.665  48.538  1.00  0.660          C  
ATOM  21712  CG  PHE B 358      21.771 -49.619  47.393  1.00  0.660          C  
ATOM  21713  CD1 PHE B 358      20.590 -50.096  46.872  1.00  0.660          C  
ATOM  21714  CD2 PHE B 358      22.971 -49.987  46.779  1.00  0.660          C  
ATOM  21715  CE1 PHE B 358      20.588 -50.921  45.793  1.00  0.660          C  
ATOM  21716  CE2 PHE B 358      22.974 -50.814  45.679  1.00  0.660          C  
ATOM  21717  CZ  PHE B 358      21.774 -51.285  45.187  1.00  0.660          C  
ATOM  21718  H   PHE B 358      19.538 -49.209  49.661  1.00  0.580          H  
ATOM  21719  HA  PHE B 358      22.260 -50.228  49.862  1.00  0.560          H  
ATOM  21720 1HB  PHE B 358      20.895 -48.024  48.429  1.00  0.790          H  
ATOM  21721 2HB  PHE B 358      22.652 -48.040  48.476  1.00  0.790          H  
ATOM  21722  HD1 PHE B 358      19.651 -49.809  47.328  1.00  0.790          H  
ATOM  21723  HD2 PHE B 358      23.908 -49.599  47.168  1.00  0.790          H  
ATOM  21724  HE1 PHE B 358      19.642 -51.286  45.413  1.00  0.790          H  
ATOM  21725  HE2 PHE B 358      23.915 -51.094  45.203  1.00  0.790          H  
ATOM  21726  HZ  PHE B 358      21.763 -51.944  44.329  1.00  0.790          H  
ATOM  21727  N   LEU B 359      21.657 -47.390  51.450  1.00  0.490          N  
ATOM  21728  CA  LEU B 359      22.223 -46.425  52.398  1.00  0.490          C  
ATOM  21729  C   LEU B 359      22.229 -46.982  53.826  1.00  0.510          C  
ATOM  21730  O   LEU B 359      23.115 -46.690  54.631  1.00  0.530          O  
ATOM  21731  CB  LEU B 359      21.383 -45.144  52.355  1.00  0.690          C  
ATOM  21732  CG  LEU B 359      21.375 -44.325  51.014  1.00  0.690          C  
ATOM  21733  CD1 LEU B 359      20.333 -43.274  51.135  1.00  0.690          C  
ATOM  21734  CD2 LEU B 359      22.724 -43.666  50.764  1.00  0.690          C  
ATOM  21735  H   LEU B 359      20.685 -47.269  51.167  1.00  0.590          H  
ATOM  21736  HA  LEU B 359      23.250 -46.211  52.112  1.00  0.590          H  
ATOM  21737 1HB  LEU B 359      20.348 -45.407  52.589  1.00  0.820          H  
ATOM  21738 2HB  LEU B 359      21.750 -44.487  53.133  1.00  0.820          H  
ATOM  21739  HG  LEU B 359      21.126 -44.981  50.176  1.00  0.820          H  
ATOM  21740 1HD1 LEU B 359      20.289 -42.668  50.253  1.00  0.820          H  
ATOM  21741 2HD1 LEU B 359      19.381 -43.763  51.301  1.00  0.820          H  
ATOM  21742 3HD1 LEU B 359      20.567 -42.654  51.950  1.00  0.820          H  
ATOM  21743 1HD2 LEU B 359      22.688 -43.090  49.840  1.00  0.820          H  
ATOM  21744 2HD2 LEU B 359      22.969 -43.001  51.590  1.00  0.820          H  
ATOM  21745 3HD2 LEU B 359      23.506 -44.418  50.673  1.00  0.820          H  
ATOM  21746  N   GLN B 360      21.203 -47.770  54.130  1.00  0.510          N  
ATOM  21747  CA  GLN B 360      20.952 -48.441  55.394  1.00  0.550          C  
ATOM  21748  C   GLN B 360      20.941 -47.497  56.583  1.00  0.560          C  
ATOM  21749  O   GLN B 360      21.442 -47.820  57.664  1.00  0.650          O  
ATOM  21750  CB  GLN B 360      21.966 -49.574  55.495  1.00  0.750          C  
ATOM  21751  CG  GLN B 360      21.770 -50.501  54.286  1.00  0.750          C  
ATOM  21752  CD  GLN B 360      22.647 -51.669  54.174  1.00  0.750          C  
ATOM  21753  OE1 GLN B 360      23.858 -51.534  54.305  1.00  0.750          O  
ATOM  21754  NE2 GLN B 360      22.059 -52.841  53.919  1.00  0.750          N  
ATOM  21755  H   GLN B 360      20.516 -47.958  53.413  1.00  0.610          H  
ATOM  21756  HA  GLN B 360      19.961 -48.891  55.332  1.00  0.660          H  
ATOM  21757 1HB  GLN B 360      22.980 -49.180  55.482  1.00  0.900          H  
ATOM  21758 2HB  GLN B 360      21.827 -50.130  56.415  1.00  0.900          H  
ATOM  21759 1HG  GLN B 360      20.742 -50.840  54.245  1.00  0.900          H  
ATOM  21760 2HG  GLN B 360      21.967 -49.916  53.399  1.00  0.900          H  
ATOM  21761 1HE2 GLN B 360      22.588 -53.690  53.821  1.00  0.900          H  
ATOM  21762 2HE2 GLN B 360      21.066 -52.875  53.790  1.00  0.900          H  
ATOM  21763  N   ASN B 361      20.317 -46.340  56.368  1.00  0.500          N  
ATOM  21764  CA  ASN B 361      20.171 -45.312  57.373  1.00  0.550          C  
ATOM  21765  C   ASN B 361      19.023 -44.387  56.986  1.00  0.530          C  
ATOM  21766  O   ASN B 361      19.021 -43.804  55.893  1.00  0.560          O  
ATOM  21767  CB  ASN B 361      21.456 -44.528  57.571  1.00  0.750          C  
ATOM  21768  CG  ASN B 361      21.402 -43.617  58.810  1.00  0.750          C  
ATOM  21769  OD1 ASN B 361      20.345 -43.067  59.210  1.00  0.750          O  
ATOM  21770  ND2 ASN B 361      22.551 -43.462  59.439  1.00  0.750          N  
ATOM  21771  H   ASN B 361      19.928 -46.181  55.448  1.00  0.600          H  
ATOM  21772  HA  ASN B 361      19.908 -45.786  58.321  1.00  0.660          H  
ATOM  21773 1HB  ASN B 361      22.294 -45.220  57.678  1.00  0.900          H  
ATOM  21774 2HB  ASN B 361      21.652 -43.919  56.690  1.00  0.900          H  
ATOM  21775 1HD2 ASN B 361      22.606 -42.892  60.260  1.00  0.900          H  
ATOM  21776 2HD2 ASN B 361      23.376 -43.924  59.097  1.00  0.900          H  
ATOM  21777  N   TRP B 362      18.032 -44.274  57.864  1.00  0.510          N  
ATOM  21778  CA  TRP B 362      16.852 -43.450  57.616  1.00  0.530          C  
ATOM  21779  C   TRP B 362      17.257 -42.020  57.282  1.00  0.580          C  
ATOM  21780  O   TRP B 362      16.665 -41.380  56.413  1.00  0.580          O  
ATOM  21781  CB  TRP B 362      15.941 -43.422  58.846  1.00  0.730          C  
ATOM  21782  CG  TRP B 362      14.661 -42.669  58.621  1.00  0.730          C  
ATOM  21783  CD1 TRP B 362      13.500 -43.211  58.190  1.00  0.730          C  
ATOM  21784  CD2 TRP B 362      14.396 -41.251  58.800  1.00  0.730          C  
ATOM  21785  NE1 TRP B 362      12.538 -42.248  58.075  1.00  0.730          N  
ATOM  21786  CE2 TRP B 362      13.069 -41.042  58.443  1.00  0.730          C  
ATOM  21787  CE3 TRP B 362      15.165 -40.167  59.225  1.00  0.730          C  
ATOM  21788  CZ2 TRP B 362      12.488 -39.792  58.492  1.00  0.730          C  
ATOM  21789  CZ3 TRP B 362      14.587 -38.916  59.272  1.00  0.730          C  
ATOM  21790  CH2 TRP B 362      13.282 -38.733  58.915  1.00  0.730          C  
ATOM  21791  H   TRP B 362      18.108 -44.776  58.739  1.00  0.610          H  
ATOM  21792  HA  TRP B 362      16.303 -43.870  56.774  1.00  0.640          H  
ATOM  21793 1HB  TRP B 362      15.691 -44.440  59.137  1.00  0.880          H  
ATOM  21794 2HB  TRP B 362      16.466 -42.960  59.680  1.00  0.880          H  
ATOM  21795  HD1 TRP B 362      13.358 -44.264  57.968  1.00  0.880          H  
ATOM  21796  HE1 TRP B 362      11.586 -42.401  57.770  1.00  0.880          H  
ATOM  21797  HE3 TRP B 362      16.193 -40.308  59.511  1.00  0.880          H  
ATOM  21798  HZ2 TRP B 362      11.448 -39.625  58.212  1.00  0.880          H  
ATOM  21799  HZ3 TRP B 362      15.194 -38.080  59.601  1.00  0.880          H  
ATOM  21800  HH2 TRP B 362      12.853 -37.733  58.963  1.00  0.880          H  
ATOM  21801  N   ARG B 363      18.235 -41.496  58.025  1.00  0.620          N  
ATOM  21802  CA  ARG B 363      18.683 -40.119  57.868  1.00  0.670          C  
ATOM  21803  C   ARG B 363      19.237 -39.879  56.473  1.00  0.680          C  
ATOM  21804  O   ARG B 363      19.062 -38.820  55.890  1.00  0.850          O  
ATOM  21805  CB  ARG B 363      19.743 -39.811  58.921  1.00  0.920          C  
ATOM  21806  CG  ARG B 363      19.233 -39.808  60.378  1.00  0.920          C  
ATOM  21807  CD  ARG B 363      18.426 -38.588  60.761  1.00  0.920          C  
ATOM  21808  NE  ARG B 363      19.263 -37.396  60.970  1.00  0.920          N  
ATOM  21809  CZ  ARG B 363      18.796 -36.130  61.133  1.00  0.920          C  
ATOM  21810  NH1 ARG B 363      17.501 -35.882  61.094  1.00  0.920          N  
ATOM  21811  NH2 ARG B 363      19.648 -35.140  61.338  1.00  0.920          N  
ATOM  21812  H   ARG B 363      18.717 -42.088  58.703  1.00  0.740          H  
ATOM  21813  HA  ARG B 363      17.833 -39.457  58.006  1.00  0.800          H  
ATOM  21814 1HB  ARG B 363      20.540 -40.541  58.853  1.00  1.100          H  
ATOM  21815 2HB  ARG B 363      20.191 -38.859  58.737  1.00  1.100          H  
ATOM  21816 1HG  ARG B 363      18.604 -40.683  60.533  1.00  1.100          H  
ATOM  21817 2HG  ARG B 363      20.090 -39.862  61.046  1.00  1.100          H  
ATOM  21818 1HD  ARG B 363      17.717 -38.362  59.976  1.00  1.100          H  
ATOM  21819 2HD  ARG B 363      17.886 -38.795  61.684  1.00  1.100          H  
ATOM  21820  HE  ARG B 363      20.272 -37.527  60.997  1.00  1.100          H  
ATOM  21821 1HH1 ARG B 363      16.845 -36.629  60.944  1.00  1.100          H  
ATOM  21822 2HH1 ARG B 363      17.163 -34.937  61.218  1.00  1.100          H  
ATOM  21823 1HH2 ARG B 363      20.645 -35.326  61.381  1.00  1.100          H  
ATOM  21824 2HH2 ARG B 363      19.315 -34.195  61.459  1.00  1.100          H  
ATOM  21825  N   ALA B 364      19.912 -40.856  55.913  1.00  0.620          N  
ATOM  21826  CA  ALA B 364      20.434 -40.664  54.582  1.00  0.600          C  
ATOM  21827  C   ALA B 364      19.316 -40.832  53.547  1.00  0.560          C  
ATOM  21828  O   ALA B 364      19.214 -40.081  52.579  1.00  0.520          O  
ATOM  21829  CB  ALA B 364      21.556 -41.655  54.339  1.00  0.850          C  
ATOM  21830  H   ALA B 364      20.040 -41.733  56.401  1.00  0.740          H  
ATOM  21831  HA  ALA B 364      20.813 -39.650  54.504  1.00  0.720          H  
ATOM  21832 1HB  ALA B 364      21.977 -41.508  53.347  1.00  1.020          H  
ATOM  21833 2HB  ALA B 364      22.343 -41.522  55.075  1.00  1.020          H  
ATOM  21834 3HB  ALA B 364      21.158 -42.662  54.426  1.00  1.020          H  
ATOM  21835  N   THR B 365      18.427 -41.791  53.798  1.00  0.570          N  
ATOM  21836  CA  THR B 365      17.338 -42.165  52.892  1.00  0.570          C  
ATOM  21837  C   THR B 365      16.358 -41.006  52.696  1.00  0.560          C  
ATOM  21838  O   THR B 365      15.873 -40.746  51.577  1.00  0.550          O  
ATOM  21839  CB  THR B 365      16.598 -43.391  53.443  1.00  0.800          C  
ATOM  21840  OG1 THR B 365      17.536 -44.458  53.647  1.00  0.800          O  
ATOM  21841  CG2 THR B 365      15.613 -43.859  52.407  1.00  0.800          C  
ATOM  21842  H   THR B 365      18.554 -42.353  54.639  1.00  0.680          H  
ATOM  21843  HA  THR B 365      17.751 -42.408  51.921  1.00  0.680          H  
ATOM  21844  HB  THR B 365      16.087 -43.147  54.374  1.00  0.960          H  
ATOM  21845  HG1 THR B 365      18.094 -44.242  54.422  1.00  0.960          H  
ATOM  21846 1HG2 THR B 365      15.094 -44.736  52.766  1.00  0.960          H  
ATOM  21847 2HG2 THR B 365      14.896 -43.083  52.193  1.00  0.960          H  
ATOM  21848 3HG2 THR B 365      16.140 -44.104  51.510  1.00  0.960          H  
ATOM  21849  N   ILE B 366      16.057 -40.323  53.792  1.00  0.570          N  
ATOM  21850  CA  ILE B 366      15.136 -39.212  53.785  1.00  0.580          C  
ATOM  21851  C   ILE B 366      15.619 -38.052  52.894  1.00  0.570          C  
ATOM  21852  O   ILE B 366      14.813 -37.227  52.476  1.00  0.580          O  
ATOM  21853  CB  ILE B 366      14.819 -38.722  55.235  1.00  0.810          C  
ATOM  21854  CG1 ILE B 366      13.551 -37.825  55.298  1.00  0.810          C  
ATOM  21855  CG2 ILE B 366      15.973 -37.942  55.802  1.00  0.810          C  
ATOM  21856  CD1 ILE B 366      12.233 -38.501  54.930  1.00  0.810          C  
ATOM  21857  H   ILE B 366      16.459 -40.628  54.684  1.00  0.680          H  
ATOM  21858  HA  ILE B 366      14.216 -39.594  53.381  1.00  0.700          H  
ATOM  21859  HB  ILE B 366      14.647 -39.595  55.871  1.00  0.970          H  
ATOM  21860 1HG1 ILE B 366      13.458 -37.465  56.313  1.00  0.970          H  
ATOM  21861 2HG1 ILE B 366      13.700 -36.984  54.670  1.00  0.970          H  
ATOM  21862 1HG2 ILE B 366      15.757 -37.643  56.821  1.00  0.970          H  
ATOM  21863 2HG2 ILE B 366      16.804 -38.577  55.790  1.00  0.970          H  
ATOM  21864 3HG2 ILE B 366      16.177 -37.055  55.211  1.00  0.970          H  
ATOM  21865 1HD1 ILE B 366      11.423 -37.778  55.038  1.00  0.970          H  
ATOM  21866 2HD1 ILE B 366      12.246 -38.849  53.913  1.00  0.970          H  
ATOM  21867 3HD1 ILE B 366      12.059 -39.344  55.594  1.00  0.970          H  
ATOM  21868  N   ILE B 367      16.921 -37.938  52.603  1.00  0.640          N  
ATOM  21869  CA  ILE B 367      17.361 -36.790  51.828  1.00  0.620          C  
ATOM  21870  C   ILE B 367      16.795 -36.801  50.377  1.00  0.590          C  
ATOM  21871  O   ILE B 367      16.168 -35.811  49.980  1.00  0.580          O  
ATOM  21872  CB  ILE B 367      18.915 -36.694  51.858  1.00  0.880          C  
ATOM  21873  CG1 ILE B 367      19.367 -36.394  53.297  1.00  0.880          C  
ATOM  21874  CG2 ILE B 367      19.413 -35.616  50.859  1.00  0.880          C  
ATOM  21875  CD1 ILE B 367      20.867 -36.548  53.517  1.00  0.880          C  
ATOM  21876  H   ILE B 367      17.594 -38.662  52.872  1.00  0.770          H  
ATOM  21877  HA  ILE B 367      16.980 -35.897  52.320  1.00  0.740          H  
ATOM  21878  HB  ILE B 367      19.355 -37.642  51.623  1.00  1.050          H  
ATOM  21879 1HG1 ILE B 367      19.058 -35.422  53.567  1.00  1.050          H  
ATOM  21880 2HG1 ILE B 367      18.871 -37.099  53.966  1.00  1.050          H  
ATOM  21881 1HG2 ILE B 367      20.489 -35.542  50.883  1.00  1.050          H  
ATOM  21882 2HG2 ILE B 367      19.109 -35.873  49.848  1.00  1.050          H  
ATOM  21883 3HG2 ILE B 367      18.996 -34.663  51.117  1.00  1.050          H  
ATOM  21884 1HD1 ILE B 367      21.110 -36.359  54.552  1.00  1.050          H  
ATOM  21885 2HD1 ILE B 367      21.157 -37.565  53.266  1.00  1.050          H  
ATOM  21886 3HD1 ILE B 367      21.409 -35.859  52.897  1.00  1.050          H  
ATOM  21887  N   PRO B 368      17.003 -37.856  49.533  1.00  0.570          N  
ATOM  21888  CA  PRO B 368      16.406 -37.963  48.216  1.00  0.540          C  
ATOM  21889  C   PRO B 368      14.896 -38.109  48.282  1.00  0.510          C  
ATOM  21890  O   PRO B 368      14.189 -37.704  47.351  1.00  0.480          O  
ATOM  21891  CB  PRO B 368      17.085 -39.216  47.636  1.00  0.810          C  
ATOM  21892  CG  PRO B 368      17.548 -39.987  48.828  1.00  0.810          C  
ATOM  21893  CD  PRO B 368      17.910 -38.966  49.842  1.00  0.810          C  
ATOM  21894  HA  PRO B 368      16.659 -37.063  47.652  1.00  0.650          H  
ATOM  21895 1HB  PRO B 368      16.369 -39.782  47.019  1.00  0.970          H  
ATOM  21896 2HB  PRO B 368      17.921 -38.951  46.990  1.00  0.970          H  
ATOM  21897 1HG  PRO B 368      16.781 -40.700  49.175  1.00  0.970          H  
ATOM  21898 2HG  PRO B 368      18.418 -40.559  48.584  1.00  0.970          H  
ATOM  21899 1HD  PRO B 368      17.758 -39.392  50.790  1.00  0.970          H  
ATOM  21900 2HD  PRO B 368      18.928 -38.680  49.686  1.00  0.970          H  
ATOM  21901  N   THR B 369      14.390 -38.605  49.415  1.00  0.520          N  
ATOM  21902  CA  THR B 369      12.964 -38.751  49.572  1.00  0.490          C  
ATOM  21903  C   THR B 369      12.330 -37.371  49.561  1.00  0.510          C  
ATOM  21904  O   THR B 369      11.357 -37.160  48.850  1.00  0.600          O  
ATOM  21905  CB  THR B 369      12.628 -39.498  50.865  1.00  0.700          C  
ATOM  21906  OG1 THR B 369      13.220 -40.813  50.827  1.00  0.700          O  
ATOM  21907  CG2 THR B 369      11.121 -39.649  51.026  1.00  0.700          C  
ATOM  21908  H   THR B 369      14.976 -38.992  50.160  1.00  0.620          H  
ATOM  21909  HA  THR B 369      12.572 -39.318  48.728  1.00  0.590          H  
ATOM  21910  HB  THR B 369      13.012 -38.949  51.690  1.00  0.840          H  
ATOM  21911  HG1 THR B 369      14.202 -40.752  50.872  1.00  0.840          H  
ATOM  21912 1HG2 THR B 369      10.911 -40.184  51.951  1.00  0.840          H  
ATOM  21913 2HG2 THR B 369      10.647 -38.668  51.064  1.00  0.840          H  
ATOM  21914 3HG2 THR B 369      10.723 -40.211  50.182  1.00  0.840          H  
ATOM  21915  N   LEU B 370      12.880 -36.438  50.357  1.00  0.550          N  
ATOM  21916  CA  LEU B 370      12.396 -35.055  50.425  1.00  0.570          C  
ATOM  21917  C   LEU B 370      12.560 -34.311  49.106  1.00  0.570          C  
ATOM  21918  O   LEU B 370      11.700 -33.511  48.718  1.00  0.570          O  
ATOM  21919  CB  LEU B 370      13.175 -34.278  51.501  1.00  0.790          C  
ATOM  21920  CG  LEU B 370      12.922 -34.663  52.965  1.00  0.790          C  
ATOM  21921  CD1 LEU B 370      13.990 -33.983  53.855  1.00  0.790          C  
ATOM  21922  CD2 LEU B 370      11.527 -34.228  53.401  1.00  0.790          C  
ATOM  21923  H   LEU B 370      13.656 -36.720  50.965  1.00  0.660          H  
ATOM  21924  HA  LEU B 370      11.338 -35.077  50.662  1.00  0.680          H  
ATOM  21925 1HB  LEU B 370      14.243 -34.418  51.309  1.00  0.950          H  
ATOM  21926 2HB  LEU B 370      12.944 -33.224  51.396  1.00  0.950          H  
ATOM  21927  HG  LEU B 370      12.997 -35.722  53.063  1.00  0.950          H  
ATOM  21928 1HD1 LEU B 370      13.830 -34.264  54.894  1.00  0.950          H  
ATOM  21929 2HD1 LEU B 370      14.984 -34.316  53.541  1.00  0.950          H  
ATOM  21930 3HD1 LEU B 370      13.922 -32.902  53.754  1.00  0.950          H  
ATOM  21931 1HD2 LEU B 370      11.376 -34.515  54.441  1.00  0.950          H  
ATOM  21932 2HD2 LEU B 370      11.434 -33.146  53.305  1.00  0.950          H  
ATOM  21933 3HD2 LEU B 370      10.771 -34.710  52.791  1.00  0.950          H  
ATOM  21934  N   ALA B 371      13.661 -34.572  48.404  1.00  0.560          N  
ATOM  21935  CA  ALA B 371      13.924 -33.884  47.150  1.00  0.550          C  
ATOM  21936  C   ALA B 371      12.822 -34.096  46.108  1.00  0.530          C  
ATOM  21937  O   ALA B 371      12.475 -33.156  45.382  1.00  0.520          O  
ATOM  21938  CB  ALA B 371      15.248 -34.357  46.578  1.00  0.770          C  
ATOM  21939  H   ALA B 371      14.360 -35.217  48.793  1.00  0.670          H  
ATOM  21940  HA  ALA B 371      13.984 -32.818  47.365  1.00  0.660          H  
ATOM  21941 1HB  ALA B 371      15.466 -33.818  45.659  1.00  0.930          H  
ATOM  21942 2HB  ALA B 371      16.043 -34.179  47.306  1.00  0.930          H  
ATOM  21943 3HB  ALA B 371      15.182 -35.422  46.365  1.00  0.930          H  
ATOM  21944  N   VAL B 372      12.229 -35.297  46.041  1.00  0.540          N  
ATOM  21945  CA  VAL B 372      11.225 -35.485  44.999  1.00  0.510          C  
ATOM  21946  C   VAL B 372       9.969 -34.607  45.202  1.00  0.510          C  
ATOM  21947  O   VAL B 372       9.613 -33.915  44.253  1.00  0.510          O  
ATOM  21948  CB  VAL B 372      10.899 -36.990  44.782  1.00  0.730          C  
ATOM  21949  CG1 VAL B 372       9.695 -37.153  43.830  1.00  0.730          C  
ATOM  21950  CG2 VAL B 372      12.100 -37.666  44.202  1.00  0.730          C  
ATOM  21951  H   VAL B 372      12.550 -36.060  46.654  1.00  0.650          H  
ATOM  21952  HA  VAL B 372      11.681 -35.162  44.063  1.00  0.610          H  
ATOM  21953  HB  VAL B 372      10.689 -37.472  45.707  1.00  0.870          H  
ATOM  21954 1HG1 VAL B 372       9.495 -38.208  43.676  1.00  0.870          H  
ATOM  21955 2HG1 VAL B 372       8.809 -36.687  44.255  1.00  0.870          H  
ATOM  21956 3HG1 VAL B 372       9.921 -36.688  42.873  1.00  0.870          H  
ATOM  21957 1HG2 VAL B 372      11.866 -38.715  44.067  1.00  0.870          H  
ATOM  21958 2HG2 VAL B 372      12.351 -37.224  43.253  1.00  0.870          H  
ATOM  21959 3HG2 VAL B 372      12.949 -37.565  44.885  1.00  0.870          H  
ATOM  21960  N   PRO B 373       9.228 -34.620  46.344  1.00  0.530          N  
ATOM  21961  CA  PRO B 373       8.100 -33.740  46.614  1.00  0.540          C  
ATOM  21962  C   PRO B 373       8.410 -32.268  46.411  1.00  0.550          C  
ATOM  21963  O   PRO B 373       7.562 -31.531  45.909  1.00  0.530          O  
ATOM  21964  CB  PRO B 373       7.802 -34.024  48.084  1.00  0.810          C  
ATOM  21965  CG  PRO B 373       8.231 -35.437  48.269  1.00  0.810          C  
ATOM  21966  CD  PRO B 373       9.456 -35.575  47.414  1.00  0.810          C  
ATOM  21967  HA  PRO B 373       7.252 -34.047  45.984  1.00  0.650          H  
ATOM  21968 1HB  PRO B 373       8.369 -33.321  48.722  1.00  0.970          H  
ATOM  21969 2HB  PRO B 373       6.736 -33.861  48.295  1.00  0.970          H  
ATOM  21970 1HG  PRO B 373       8.451 -35.639  49.331  1.00  0.970          H  
ATOM  21971 2HG  PRO B 373       7.429 -36.127  47.972  1.00  0.970          H  
ATOM  21972 1HD  PRO B 373      10.308 -35.298  47.962  1.00  0.970          H  
ATOM  21973 2HD  PRO B 373       9.477 -36.586  47.095  1.00  0.970          H  
ATOM  21974  N   VAL B 374       9.651 -31.836  46.705  1.00  0.570          N  
ATOM  21975  CA  VAL B 374       9.957 -30.423  46.502  1.00  0.570          C  
ATOM  21976  C   VAL B 374       9.853 -30.119  45.019  1.00  0.550          C  
ATOM  21977  O   VAL B 374       9.195 -29.151  44.613  1.00  0.550          O  
ATOM  21978  CB  VAL B 374      11.369 -30.031  47.016  1.00  0.800          C  
ATOM  21979  CG1 VAL B 374      11.704 -28.567  46.622  1.00  0.800          C  
ATOM  21980  CG2 VAL B 374      11.434 -30.154  48.511  1.00  0.800          C  
ATOM  21981  H   VAL B 374      10.344 -32.455  47.149  1.00  0.680          H  
ATOM  21982  HA  VAL B 374       9.224 -29.827  47.029  1.00  0.680          H  
ATOM  21983  HB  VAL B 374      12.110 -30.695  46.559  1.00  0.960          H  
ATOM  21984 1HG1 VAL B 374      12.697 -28.315  46.988  1.00  0.960          H  
ATOM  21985 2HG1 VAL B 374      11.683 -28.444  45.542  1.00  0.960          H  
ATOM  21986 3HG1 VAL B 374      10.971 -27.891  47.076  1.00  0.960          H  
ATOM  21987 1HG2 VAL B 374      12.429 -29.889  48.848  1.00  0.960          H  
ATOM  21988 2HG2 VAL B 374      10.713 -29.484  48.949  1.00  0.960          H  
ATOM  21989 3HG2 VAL B 374      11.210 -31.164  48.811  1.00  0.960          H  
ATOM  21990  N   VAL B 375      10.505 -30.943  44.203  1.00  0.530          N  
ATOM  21991  CA  VAL B 375      10.474 -30.720  42.774  1.00  0.520          C  
ATOM  21992  C   VAL B 375       9.073 -30.915  42.207  1.00  0.490          C  
ATOM  21993  O   VAL B 375       8.641 -30.110  41.383  1.00  0.500          O  
ATOM  21994  CB  VAL B 375      11.452 -31.632  42.038  1.00  0.730          C  
ATOM  21995  CG1 VAL B 375      11.269 -31.445  40.517  1.00  0.730          C  
ATOM  21996  CG2 VAL B 375      12.858 -31.309  42.467  1.00  0.730          C  
ATOM  21997  H   VAL B 375      11.046 -31.720  44.606  1.00  0.640          H  
ATOM  21998  HA  VAL B 375      10.779 -29.690  42.590  1.00  0.620          H  
ATOM  21999  HB  VAL B 375      11.237 -32.672  42.286  1.00  0.880          H  
ATOM  22000 1HG1 VAL B 375      11.958 -32.059  39.979  1.00  0.880          H  
ATOM  22001 2HG1 VAL B 375      10.264 -31.698  40.200  1.00  0.880          H  
ATOM  22002 3HG1 VAL B 375      11.461 -30.435  40.271  1.00  0.880          H  
ATOM  22003 1HG2 VAL B 375      13.525 -31.978  41.951  1.00  0.880          H  
ATOM  22004 2HG2 VAL B 375      13.096 -30.275  42.221  1.00  0.880          H  
ATOM  22005 3HG2 VAL B 375      12.960 -31.458  43.538  1.00  0.880          H  
ATOM  22006  N   VAL B 376       8.364 -31.975  42.606  1.00  0.480          N  
ATOM  22007  CA  VAL B 376       7.035 -32.229  42.056  1.00  0.450          C  
ATOM  22008  C   VAL B 376       6.079 -31.079  42.320  1.00  0.480          C  
ATOM  22009  O   VAL B 376       5.365 -30.643  41.410  1.00  0.480          O  
ATOM  22010  CB  VAL B 376       6.451 -33.540  42.641  1.00  0.640          C  
ATOM  22011  CG1 VAL B 376       4.963 -33.683  42.287  1.00  0.640          C  
ATOM  22012  CG2 VAL B 376       7.233 -34.748  42.064  1.00  0.640          C  
ATOM  22013  H   VAL B 376       8.771 -32.617  43.289  1.00  0.580          H  
ATOM  22014  HA  VAL B 376       7.136 -32.353  40.979  1.00  0.540          H  
ATOM  22015  HB  VAL B 376       6.547 -33.519  43.724  1.00  0.770          H  
ATOM  22016 1HG1 VAL B 376       4.583 -34.602  42.712  1.00  0.770          H  
ATOM  22017 2HG1 VAL B 376       4.397 -32.853  42.697  1.00  0.770          H  
ATOM  22018 3HG1 VAL B 376       4.837 -33.701  41.227  1.00  0.770          H  
ATOM  22019 1HG2 VAL B 376       6.840 -35.675  42.479  1.00  0.770          H  
ATOM  22020 2HG2 VAL B 376       7.135 -34.769  40.987  1.00  0.770          H  
ATOM  22021 3HG2 VAL B 376       8.282 -34.658  42.319  1.00  0.770          H  
ATOM  22022  N   LEU B 377       6.049 -30.581  43.549  1.00  0.510          N  
ATOM  22023  CA  LEU B 377       5.185 -29.463  43.840  1.00  0.540          C  
ATOM  22024  C   LEU B 377       5.625 -28.204  43.096  1.00  0.550          C  
ATOM  22025  O   LEU B 377       4.786 -27.509  42.507  1.00  0.560          O  
ATOM  22026  CB  LEU B 377       5.123 -29.275  45.357  1.00  0.740          C  
ATOM  22027  CG  LEU B 377       4.319 -30.357  46.147  1.00  0.740          C  
ATOM  22028  CD1 LEU B 377       4.560 -30.154  47.640  1.00  0.740          C  
ATOM  22029  CD2 LEU B 377       2.791 -30.229  45.823  1.00  0.740          C  
ATOM  22030  H   LEU B 377       6.643 -30.972  44.288  1.00  0.610          H  
ATOM  22031  HA  LEU B 377       4.198 -29.706  43.479  1.00  0.650          H  
ATOM  22032 1HB  LEU B 377       6.151 -29.309  45.728  1.00  0.890          H  
ATOM  22033 2HB  LEU B 377       4.721 -28.320  45.604  1.00  0.890          H  
ATOM  22034  HG  LEU B 377       4.669 -31.355  45.876  1.00  0.890          H  
ATOM  22035 1HD1 LEU B 377       4.006 -30.901  48.205  1.00  0.890          H  
ATOM  22036 2HD1 LEU B 377       5.613 -30.268  47.843  1.00  0.890          H  
ATOM  22037 3HD1 LEU B 377       4.236 -29.165  47.936  1.00  0.890          H  
ATOM  22038 1HD2 LEU B 377       2.241 -30.976  46.394  1.00  0.890          H  
ATOM  22039 2HD2 LEU B 377       2.442 -29.243  46.095  1.00  0.890          H  
ATOM  22040 3HD2 LEU B 377       2.598 -30.389  44.775  1.00  0.890          H  
ATOM  22041  N   GLY B 378       6.935 -27.943  43.028  1.00  0.560          N  
ATOM  22042  CA  GLY B 378       7.411 -26.786  42.290  1.00  0.570          C  
ATOM  22043  C   GLY B 378       7.050 -26.882  40.818  1.00  0.550          C  
ATOM  22044  O   GLY B 378       6.736 -25.871  40.179  1.00  0.560          O  
ATOM  22045  H   GLY B 378       7.627 -28.516  43.523  1.00  0.670          H  
ATOM  22046 1HA  GLY B 378       6.989 -25.880  42.721  1.00  0.680          H  
ATOM  22047 2HA  GLY B 378       8.494 -26.730  42.387  1.00  0.680          H  
ATOM  22048  N   THR B 379       7.096 -28.103  40.287  1.00  0.520          N  
ATOM  22049  CA  THR B 379       6.801 -28.366  38.900  1.00  0.500          C  
ATOM  22050  C   THR B 379       5.347 -27.998  38.652  1.00  0.500          C  
ATOM  22051  O   THR B 379       5.059 -27.287  37.691  1.00  0.490          O  
ATOM  22052  CB  THR B 379       7.131 -29.830  38.539  1.00  0.710          C  
ATOM  22053  OG1 THR B 379       8.515 -30.076  38.775  1.00  0.710          O  
ATOM  22054  CG2 THR B 379       6.876 -30.077  37.076  1.00  0.710          C  
ATOM  22055  H   THR B 379       7.411 -28.871  40.874  1.00  0.620          H  
ATOM  22056  HA  THR B 379       7.417 -27.721  38.284  1.00  0.600          H  
ATOM  22057  HB  THR B 379       6.544 -30.490  39.155  1.00  0.850          H  
ATOM  22058  HG1 THR B 379       8.678 -30.055  39.735  1.00  0.850          H  
ATOM  22059 1HG2 THR B 379       7.119 -31.107  36.830  1.00  0.850          H  
ATOM  22060 2HG2 THR B 379       5.856 -29.892  36.867  1.00  0.850          H  
ATOM  22061 3HG2 THR B 379       7.480 -29.427  36.489  1.00  0.850          H  
ATOM  22062  N   PHE B 380       4.430 -28.408  39.546  1.00  0.500          N  
ATOM  22063  CA  PHE B 380       3.021 -28.041  39.388  1.00  0.500          C  
ATOM  22064  C   PHE B 380       2.856 -26.518  39.381  1.00  0.510          C  
ATOM  22065  O   PHE B 380       2.076 -25.985  38.579  1.00  0.500          O  
ATOM  22066  CB  PHE B 380       2.149 -28.654  40.487  1.00  0.700          C  
ATOM  22067  CG  PHE B 380       1.877 -30.157  40.355  1.00  0.700          C  
ATOM  22068  CD1 PHE B 380       2.050 -30.985  41.448  1.00  0.700          C  
ATOM  22069  CD2 PHE B 380       1.435 -30.738  39.161  1.00  0.700          C  
ATOM  22070  CE1 PHE B 380       1.787 -32.338  41.373  1.00  0.700          C  
ATOM  22071  CE2 PHE B 380       1.175 -32.102  39.091  1.00  0.700          C  
ATOM  22072  CZ  PHE B 380       1.350 -32.894  40.202  1.00  0.700          C  
ATOM  22073  H   PHE B 380       4.724 -29.038  40.303  1.00  0.600          H  
ATOM  22074  HA  PHE B 380       2.672 -28.403  38.437  1.00  0.600          H  
ATOM  22075 1HB  PHE B 380       2.625 -28.482  41.454  1.00  0.840          H  
ATOM  22076 2HB  PHE B 380       1.188 -28.142  40.512  1.00  0.840          H  
ATOM  22077  HD1 PHE B 380       2.389 -30.559  42.381  1.00  0.840          H  
ATOM  22078  HD2 PHE B 380       1.284 -30.121  38.279  1.00  0.840          H  
ATOM  22079  HE1 PHE B 380       1.927 -32.966  42.252  1.00  0.840          H  
ATOM  22080  HE2 PHE B 380       0.832 -32.553  38.158  1.00  0.840          H  
ATOM  22081  HZ  PHE B 380       1.147 -33.959  40.151  1.00  0.840          H  
ATOM  22082  N   ALA B 381       3.588 -25.807  40.257  1.00  0.530          N  
ATOM  22083  CA  ALA B 381       3.464 -24.349  40.282  1.00  0.550          C  
ATOM  22084  C   ALA B 381       3.823 -23.767  38.915  1.00  0.530          C  
ATOM  22085  O   ALA B 381       3.101 -22.921  38.377  1.00  0.530          O  
ATOM  22086  CB  ALA B 381       4.353 -23.743  41.355  1.00  0.760          C  
ATOM  22087  H   ALA B 381       4.177 -26.305  40.934  1.00  0.640          H  
ATOM  22088  HA  ALA B 381       2.450 -24.098  40.516  1.00  0.660          H  
ATOM  22089 1HB  ALA B 381       4.221 -22.663  41.362  1.00  0.910          H  
ATOM  22090 2HB  ALA B 381       4.085 -24.141  42.319  1.00  0.910          H  
ATOM  22091 3HB  ALA B 381       5.390 -23.979  41.146  1.00  0.910          H  
ATOM  22092  N   VAL B 382       4.901 -24.276  38.326  1.00  0.530          N  
ATOM  22093  CA  VAL B 382       5.362 -23.839  37.018  1.00  0.530          C  
ATOM  22094  C   VAL B 382       4.393 -24.207  35.893  1.00  0.510          C  
ATOM  22095  O   VAL B 382       4.128 -23.390  35.006  1.00  0.500          O  
ATOM  22096  CB  VAL B 382       6.766 -24.345  36.759  1.00  0.740          C  
ATOM  22097  CG1 VAL B 382       7.165 -24.043  35.327  1.00  0.740          C  
ATOM  22098  CG2 VAL B 382       7.729 -23.668  37.730  1.00  0.740          C  
ATOM  22099  H   VAL B 382       5.456 -24.957  38.860  1.00  0.640          H  
ATOM  22100  HA  VAL B 382       5.435 -22.764  37.042  1.00  0.640          H  
ATOM  22101  HB  VAL B 382       6.785 -25.395  36.929  1.00  0.890          H  
ATOM  22102 1HG1 VAL B 382       8.169 -24.390  35.136  1.00  0.890          H  
ATOM  22103 2HG1 VAL B 382       6.493 -24.543  34.640  1.00  0.890          H  
ATOM  22104 3HG1 VAL B 382       7.121 -22.965  35.171  1.00  0.890          H  
ATOM  22105 1HG2 VAL B 382       8.739 -24.042  37.558  1.00  0.890          H  
ATOM  22106 2HG2 VAL B 382       7.705 -22.591  37.573  1.00  0.890          H  
ATOM  22107 3HG2 VAL B 382       7.435 -23.888  38.753  1.00  0.890          H  
ATOM  22108  N   ILE B 383       3.844 -25.415  35.941  1.00  0.490          N  
ATOM  22109  CA  ILE B 383       2.900 -25.863  34.934  1.00  0.480          C  
ATOM  22110  C   ILE B 383       1.733 -24.865  34.899  1.00  0.480          C  
ATOM  22111  O   ILE B 383       1.346 -24.418  33.813  1.00  0.480          O  
ATOM  22112  CB  ILE B 383       2.427 -27.311  35.267  1.00  0.680          C  
ATOM  22113  CG1 ILE B 383       3.597 -28.302  35.080  1.00  0.680          C  
ATOM  22114  CG2 ILE B 383       1.287 -27.761  34.372  1.00  0.680          C  
ATOM  22115  CD1 ILE B 383       3.361 -29.659  35.680  1.00  0.680          C  
ATOM  22116  H   ILE B 383       4.134 -26.050  36.690  1.00  0.590          H  
ATOM  22117  HA  ILE B 383       3.390 -25.864  33.963  1.00  0.580          H  
ATOM  22118  HB  ILE B 383       2.106 -27.329  36.303  1.00  0.810          H  
ATOM  22119 1HG1 ILE B 383       3.745 -28.444  34.009  1.00  0.810          H  
ATOM  22120 2HG1 ILE B 383       4.503 -27.883  35.481  1.00  0.810          H  
ATOM  22121 1HG2 ILE B 383       0.941 -28.752  34.624  1.00  0.810          H  
ATOM  22122 2HG2 ILE B 383       0.462 -27.085  34.464  1.00  0.810          H  
ATOM  22123 3HG2 ILE B 383       1.653 -27.774  33.378  1.00  0.810          H  
ATOM  22124 1HD1 ILE B 383       4.195 -30.275  35.462  1.00  0.810          H  
ATOM  22125 2HD1 ILE B 383       3.244 -29.589  36.737  1.00  0.810          H  
ATOM  22126 3HD1 ILE B 383       2.502 -30.098  35.270  1.00  0.810          H  
ATOM  22127  N   ASN B 384       1.206 -24.469  36.071  1.00  0.500          N  
ATOM  22128  CA  ASN B 384       0.144 -23.459  36.097  1.00  0.520          C  
ATOM  22129  C   ASN B 384       0.627 -22.092  35.579  1.00  0.520          C  
ATOM  22130  O   ASN B 384      -0.081 -21.433  34.818  1.00  0.560          O  
ATOM  22131  CB  ASN B 384      -0.401 -23.294  37.474  1.00  0.720          C  
ATOM  22132  CG  ASN B 384      -1.649 -22.461  37.532  1.00  0.720          C  
ATOM  22133  OD1 ASN B 384      -2.678 -22.810  36.941  1.00  0.720          O  
ATOM  22134  ND2 ASN B 384      -1.577 -21.358  38.231  1.00  0.720          N  
ATOM  22135  H   ASN B 384       1.540 -24.898  36.943  1.00  0.600          H  
ATOM  22136  HA  ASN B 384      -0.660 -23.798  35.441  1.00  0.620          H  
ATOM  22137 1HB  ASN B 384      -0.589 -24.265  37.878  1.00  0.860          H  
ATOM  22138 2HB  ASN B 384       0.365 -22.818  38.084  1.00  0.860          H  
ATOM  22139 1HD2 ASN B 384      -2.372 -20.755  38.304  1.00  0.860          H  
ATOM  22140 2HD2 ASN B 384      -0.721 -21.118  38.689  1.00  0.860          H  
ATOM  22141  N   ILE B 385       1.864 -21.694  35.910  1.00  0.500          N  
ATOM  22142  CA  ILE B 385       2.421 -20.414  35.447  1.00  0.500          C  
ATOM  22143  C   ILE B 385       2.407 -20.345  33.932  1.00  0.500          C  
ATOM  22144  O   ILE B 385       2.063 -19.312  33.356  1.00  0.520          O  
ATOM  22145  CB  ILE B 385       3.850 -20.163  35.993  1.00  0.700          C  
ATOM  22146  CG1 ILE B 385       3.764 -19.890  37.527  1.00  0.700          C  
ATOM  22147  CG2 ILE B 385       4.547 -19.014  35.222  1.00  0.700          C  
ATOM  22148  CD1 ILE B 385       5.091 -19.942  38.288  1.00  0.700          C  
ATOM  22149  H   ILE B 385       2.399 -22.262  36.575  1.00  0.600          H  
ATOM  22150  HA  ILE B 385       1.785 -19.614  35.821  1.00  0.600          H  
ATOM  22151  HB  ILE B 385       4.436 -21.055  35.862  1.00  0.840          H  
ATOM  22152 1HG1 ILE B 385       3.342 -18.897  37.665  1.00  0.840          H  
ATOM  22153 2HG1 ILE B 385       3.085 -20.599  37.965  1.00  0.840          H  
ATOM  22154 1HG2 ILE B 385       5.548 -18.864  35.605  1.00  0.840          H  
ATOM  22155 2HG2 ILE B 385       4.620 -19.252  34.161  1.00  0.840          H  
ATOM  22156 3HG2 ILE B 385       3.970 -18.095  35.343  1.00  0.840          H  
ATOM  22157 1HD1 ILE B 385       4.903 -19.727  39.338  1.00  0.840          H  
ATOM  22158 2HD1 ILE B 385       5.531 -20.920  38.206  1.00  0.840          H  
ATOM  22159 3HD1 ILE B 385       5.781 -19.207  37.893  1.00  0.840          H  
ATOM  22160  N   PHE B 386       2.759 -21.442  33.279  1.00  0.470          N  
ATOM  22161  CA  PHE B 386       2.739 -21.476  31.825  1.00  0.480          C  
ATOM  22162  C   PHE B 386       1.357 -21.777  31.211  1.00  0.530          C  
ATOM  22163  O   PHE B 386       1.253 -21.939  29.994  1.00  0.650          O  
ATOM  22164  CB  PHE B 386       3.734 -22.493  31.275  1.00  0.670          C  
ATOM  22165  CG  PHE B 386       5.162 -22.119  31.370  1.00  0.670          C  
ATOM  22166  CD1 PHE B 386       6.015 -22.801  32.194  1.00  0.670          C  
ATOM  22167  CD2 PHE B 386       5.662 -21.075  30.612  1.00  0.670          C  
ATOM  22168  CE1 PHE B 386       7.351 -22.453  32.265  1.00  0.670          C  
ATOM  22169  CE2 PHE B 386       6.988 -20.725  30.685  1.00  0.670          C  
ATOM  22170  CZ  PHE B 386       7.832 -21.418  31.514  1.00  0.670          C  
ATOM  22171  H   PHE B 386       3.097 -22.242  33.825  1.00  0.560          H  
ATOM  22172  HA  PHE B 386       3.044 -20.492  31.474  1.00  0.580          H  
ATOM  22173 1HB  PHE B 386       3.606 -23.425  31.823  1.00  0.800          H  
ATOM  22174 2HB  PHE B 386       3.507 -22.678  30.241  1.00  0.800          H  
ATOM  22175  HD1 PHE B 386       5.626 -23.625  32.787  1.00  0.800          H  
ATOM  22176  HD2 PHE B 386       4.991 -20.526  29.947  1.00  0.800          H  
ATOM  22177  HE1 PHE B 386       8.028 -23.002  32.913  1.00  0.800          H  
ATOM  22178  HE2 PHE B 386       7.371 -19.900  30.082  1.00  0.800          H  
ATOM  22179  HZ  PHE B 386       8.885 -21.146  31.571  1.00  0.800          H  
ATOM  22180  N   GLY B 387       0.298 -21.842  32.028  1.00  0.530          N  
ATOM  22181  CA  GLY B 387      -1.058 -22.078  31.542  1.00  0.560          C  
ATOM  22182  C   GLY B 387      -1.435 -23.528  31.225  1.00  0.530          C  
ATOM  22183  O   GLY B 387      -2.368 -23.763  30.453  1.00  0.580          O  
ATOM  22184  H   GLY B 387       0.413 -21.690  33.029  1.00  0.640          H  
ATOM  22185 1HA  GLY B 387      -1.748 -21.698  32.296  1.00  0.670          H  
ATOM  22186 2HA  GLY B 387      -1.216 -21.470  30.654  1.00  0.670          H  
ATOM  22187  N   PHE B 388      -0.732 -24.504  31.789  1.00  0.460          N  
ATOM  22188  CA  PHE B 388      -1.035 -25.898  31.500  1.00  0.440          C  
ATOM  22189  C   PHE B 388      -1.838 -26.551  32.630  1.00  0.440          C  
ATOM  22190  O   PHE B 388      -1.689 -26.213  33.802  1.00  0.450          O  
ATOM  22191  CB  PHE B 388       0.249 -26.667  31.268  1.00  0.620          C  
ATOM  22192  CG  PHE B 388       1.026 -26.395  30.013  1.00  0.620          C  
ATOM  22193  CD1 PHE B 388       2.026 -25.455  30.022  1.00  0.620          C  
ATOM  22194  CD2 PHE B 388       0.796 -27.104  28.842  1.00  0.620          C  
ATOM  22195  CE1 PHE B 388       2.787 -25.220  28.887  1.00  0.620          C  
ATOM  22196  CE2 PHE B 388       1.550 -26.882  27.712  1.00  0.620          C  
ATOM  22197  CZ  PHE B 388       2.549 -25.938  27.735  1.00  0.620          C  
ATOM  22198  H   PHE B 388       0.018 -24.300  32.456  1.00  0.550          H  
ATOM  22199  HA  PHE B 388      -1.630 -25.944  30.589  1.00  0.530          H  
ATOM  22200 1HB  PHE B 388       0.891 -26.367  32.053  1.00  0.750          H  
ATOM  22201 2HB  PHE B 388       0.060 -27.735  31.352  1.00  0.750          H  
ATOM  22202  HD1 PHE B 388       2.208 -24.905  30.939  1.00  0.750          H  
ATOM  22203  HD2 PHE B 388       0.012 -27.849  28.814  1.00  0.750          H  
ATOM  22204  HE1 PHE B 388       3.577 -24.478  28.900  1.00  0.750          H  
ATOM  22205  HE2 PHE B 388       1.356 -27.456  26.803  1.00  0.750          H  
ATOM  22206  HZ  PHE B 388       3.150 -25.756  26.848  1.00  0.750          H  
ATOM  22207  N   SER B 389      -2.724 -27.465  32.255  1.00  0.430          N  
ATOM  22208  CA  SER B 389      -3.576 -28.234  33.165  1.00  0.430          C  
ATOM  22209  C   SER B 389      -2.986 -29.533  33.721  1.00  0.430          C  
ATOM  22210  O   SER B 389      -1.929 -30.022  33.284  1.00  0.430          O  
ATOM  22211  CB  SER B 389      -4.884 -28.562  32.456  1.00  0.600          C  
ATOM  22212  OG  SER B 389      -4.684 -29.427  31.357  1.00  0.600          O  
ATOM  22213  H   SER B 389      -2.812 -27.671  31.269  1.00  0.520          H  
ATOM  22214  HA  SER B 389      -3.806 -27.593  34.019  1.00  0.520          H  
ATOM  22215 1HB  SER B 389      -5.576 -29.027  33.162  1.00  0.720          H  
ATOM  22216 2HB  SER B 389      -5.345 -27.640  32.110  1.00  0.720          H  
ATOM  22217  HG  SER B 389      -5.565 -29.614  31.016  1.00  0.720          H  
ATOM  22218  N   ILE B 390      -3.711 -30.091  34.695  1.00  0.430          N  
ATOM  22219  CA  ILE B 390      -3.429 -31.405  35.221  1.00  0.420          C  
ATOM  22220  C   ILE B 390      -4.205 -32.364  34.368  1.00  0.390          C  
ATOM  22221  O   ILE B 390      -5.417 -32.234  34.205  1.00  0.380          O  
ATOM  22222  CB  ILE B 390      -3.868 -31.573  36.687  1.00  0.590          C  
ATOM  22223  CG1 ILE B 390      -3.153 -30.571  37.603  1.00  0.590          C  
ATOM  22224  CG2 ILE B 390      -3.717 -33.060  37.166  1.00  0.590          C  
ATOM  22225  CD1 ILE B 390      -1.639 -30.678  37.613  1.00  0.590          C  
ATOM  22226  H   ILE B 390      -4.553 -29.616  35.037  1.00  0.520          H  
ATOM  22227  HA  ILE B 390      -2.375 -31.636  35.107  1.00  0.500          H  
ATOM  22228  HB  ILE B 390      -4.907 -31.296  36.737  1.00  0.710          H  
ATOM  22229 1HG1 ILE B 390      -3.432 -29.573  37.301  1.00  0.710          H  
ATOM  22230 2HG1 ILE B 390      -3.513 -30.729  38.618  1.00  0.710          H  
ATOM  22231 1HG2 ILE B 390      -4.084 -33.147  38.188  1.00  0.710          H  
ATOM  22232 2HG2 ILE B 390      -4.306 -33.722  36.527  1.00  0.710          H  
ATOM  22233 3HG2 ILE B 390      -2.675 -33.371  37.130  1.00  0.710          H  
ATOM  22234 1HD1 ILE B 390      -1.241 -29.949  38.302  1.00  0.710          H  
ATOM  22235 2HD1 ILE B 390      -1.356 -31.664  37.944  1.00  0.710          H  
ATOM  22236 3HD1 ILE B 390      -1.231 -30.491  36.627  1.00  0.710          H  
ATOM  22237  N   ASN B 391      -3.499 -33.297  33.803  1.00  0.370          N  
ATOM  22238  CA  ASN B 391      -4.088 -34.262  32.924  1.00  0.350          C  
ATOM  22239  C   ASN B 391      -3.231 -35.502  32.930  1.00  0.350          C  
ATOM  22240  O   ASN B 391      -2.213 -35.545  33.632  1.00  0.360          O  
ATOM  22241  CB  ASN B 391      -4.295 -33.641  31.542  1.00  0.500          C  
ATOM  22242  CG  ASN B 391      -3.052 -33.190  30.918  1.00  0.500          C  
ATOM  22243  OD1 ASN B 391      -2.149 -34.016  30.662  1.00  0.500          O  
ATOM  22244  ND2 ASN B 391      -2.951 -31.897  30.654  1.00  0.500          N  
ATOM  22245  H   ASN B 391      -2.514 -33.321  33.994  1.00  0.440          H  
ATOM  22246  HA  ASN B 391      -5.041 -34.546  33.333  1.00  0.420          H  
ATOM  22247 1HB  ASN B 391      -4.759 -34.339  30.896  1.00  0.600          H  
ATOM  22248 2HB  ASN B 391      -4.975 -32.792  31.624  1.00  0.600          H  
ATOM  22249 1HD2 ASN B 391      -2.113 -31.526  30.235  1.00  0.600          H  
ATOM  22250 2HD2 ASN B 391      -3.701 -31.258  30.885  1.00  0.600          H  
ATOM  22251  N   THR B 392      -3.611 -36.504  32.151  1.00  0.350          N  
ATOM  22252  CA  THR B 392      -2.887 -37.749  32.157  1.00  0.380          C  
ATOM  22253  C   THR B 392      -1.475 -37.599  31.624  1.00  0.330          C  
ATOM  22254  O   THR B 392      -0.572 -38.278  32.100  1.00  0.310          O  
ATOM  22255  CB  THR B 392      -3.651 -38.826  31.354  1.00  0.520          C  
ATOM  22256  OG1 THR B 392      -3.221 -40.109  31.789  1.00  0.520          O  
ATOM  22257  CG2 THR B 392      -3.389 -38.720  29.833  1.00  0.520          C  
ATOM  22258  H   THR B 392      -4.438 -36.427  31.553  1.00  0.420          H  
ATOM  22259  HA  THR B 392      -2.819 -38.096  33.187  1.00  0.460          H  
ATOM  22260  HB  THR B 392      -4.716 -38.705  31.539  1.00  0.620          H  
ATOM  22261  HG1 THR B 392      -3.608 -40.290  32.651  1.00  0.620          H  
ATOM  22262 1HG2 THR B 392      -3.956 -39.496  29.323  1.00  0.620          H  
ATOM  22263 2HG2 THR B 392      -3.697 -37.754  29.456  1.00  0.620          H  
ATOM  22264 3HG2 THR B 392      -2.339 -38.869  29.620  1.00  0.620          H  
ATOM  22265  N   LEU B 393      -1.239 -36.659  30.709  1.00  0.350          N  
ATOM  22266  CA  LEU B 393       0.069 -36.561  30.106  1.00  0.350          C  
ATOM  22267  C   LEU B 393       0.975 -35.891  31.118  1.00  0.350          C  
ATOM  22268  O   LEU B 393       2.117 -36.316  31.321  1.00  0.360          O  
ATOM  22269  CB  LEU B 393      -0.025 -35.680  28.877  1.00  0.490          C  
ATOM  22270  CG  LEU B 393      -1.014 -36.114  27.789  1.00  0.490          C  
ATOM  22271  CD1 LEU B 393      -0.996 -35.039  26.773  1.00  0.490          C  
ATOM  22272  CD2 LEU B 393      -0.680 -37.463  27.214  1.00  0.490          C  
ATOM  22273  H   LEU B 393      -1.971 -36.029  30.392  1.00  0.420          H  
ATOM  22274  HA  LEU B 393       0.453 -37.552  29.873  1.00  0.420          H  
ATOM  22275 1HB  LEU B 393      -0.290 -34.694  29.180  1.00  0.590          H  
ATOM  22276 2HB  LEU B 393       0.969 -35.632  28.420  1.00  0.590          H  
ATOM  22277  HG  LEU B 393      -2.020 -36.158  28.205  1.00  0.590          H  
ATOM  22278 1HD1 LEU B 393      -1.700 -35.260  25.983  1.00  0.590          H  
ATOM  22279 2HD1 LEU B 393      -1.255 -34.098  27.239  1.00  0.590          H  
ATOM  22280 3HD1 LEU B 393       0.010 -34.967  26.372  1.00  0.590          H  
ATOM  22281 1HD2 LEU B 393      -1.385 -37.710  26.446  1.00  0.590          H  
ATOM  22282 2HD2 LEU B 393       0.268 -37.429  26.799  1.00  0.590          H  
ATOM  22283 3HD2 LEU B 393      -0.713 -38.224  27.983  1.00  0.590          H  
ATOM  22284  N   THR B 394       0.420 -34.876  31.805  1.00  0.360          N  
ATOM  22285  CA  THR B 394       1.134 -34.126  32.833  1.00  0.380          C  
ATOM  22286  C   THR B 394       1.561 -35.089  33.921  1.00  0.380          C  
ATOM  22287  O   THR B 394       2.720 -35.100  34.345  1.00  0.410          O  
ATOM  22288  CB  THR B 394       0.233 -33.044  33.520  1.00  0.520          C  
ATOM  22289  OG1 THR B 394      -0.222 -32.074  32.564  1.00  0.520          O  
ATOM  22290  CG2 THR B 394       1.026 -32.327  34.582  1.00  0.520          C  
ATOM  22291  H   THR B 394      -0.520 -34.581  31.547  1.00  0.430          H  
ATOM  22292  HA  THR B 394       2.021 -33.662  32.401  1.00  0.460          H  
ATOM  22293  HB  THR B 394      -0.620 -33.519  33.977  1.00  0.630          H  
ATOM  22294  HG1 THR B 394      -0.865 -31.409  32.968  1.00  0.630          H  
ATOM  22295 1HG2 THR B 394       0.400 -31.570  35.050  1.00  0.630          H  
ATOM  22296 2HG2 THR B 394       1.378 -33.020  35.343  1.00  0.630          H  
ATOM  22297 3HG2 THR B 394       1.877 -31.859  34.095  1.00  0.630          H  
ATOM  22298  N   MET B 395       0.614 -35.906  34.384  1.00  0.370          N  
ATOM  22299  CA  MET B 395       0.907 -36.855  35.429  1.00  0.380          C  
ATOM  22300  C   MET B 395       1.862 -37.948  35.007  1.00  0.370          C  
ATOM  22301  O   MET B 395       2.719 -38.325  35.808  1.00  0.380          O  
ATOM  22302  CB  MET B 395      -0.362 -37.433  35.993  1.00  0.530          C  
ATOM  22303  CG  MET B 395      -1.168 -36.473  36.877  1.00  0.530          C  
ATOM  22304  SD  MET B 395      -0.218 -35.891  38.323  1.00  0.530          S  
ATOM  22305  CE  MET B 395       0.167 -37.424  39.219  1.00  0.530          C  
ATOM  22306  H   MET B 395      -0.333 -35.853  34.004  1.00  0.440          H  
ATOM  22307  HA  MET B 395       1.398 -36.311  36.231  1.00  0.460          H  
ATOM  22308 1HB  MET B 395      -1.004 -37.718  35.156  1.00  0.630          H  
ATOM  22309 2HB  MET B 395      -0.129 -38.325  36.538  1.00  0.630          H  
ATOM  22310 1HG  MET B 395      -1.443 -35.605  36.277  1.00  0.630          H  
ATOM  22311 2HG  MET B 395      -2.085 -36.938  37.224  1.00  0.630          H  
ATOM  22312 1HE  MET B 395       0.715 -37.186  40.129  1.00  0.630          H  
ATOM  22313 2HE  MET B 395      -0.752 -37.930  39.472  1.00  0.630          H  
ATOM  22314 3HE  MET B 395       0.782 -38.081  38.601  1.00  0.630          H  
ATOM  22315  N   PHE B 396       1.763 -38.461  33.772  1.00  0.360          N  
ATOM  22316  CA  PHE B 396       2.726 -39.471  33.368  1.00  0.350          C  
ATOM  22317  C   PHE B 396       4.101 -38.875  33.344  1.00  0.360          C  
ATOM  22318  O   PHE B 396       5.065 -39.536  33.729  1.00  0.360          O  
ATOM  22319  CB  PHE B 396       2.431 -40.090  32.007  1.00  0.490          C  
ATOM  22320  CG  PHE B 396       1.432 -41.175  32.046  1.00  0.490          C  
ATOM  22321  CD1 PHE B 396       0.226 -41.065  31.407  1.00  0.490          C  
ATOM  22322  CD2 PHE B 396       1.706 -42.334  32.745  1.00  0.490          C  
ATOM  22323  CE1 PHE B 396      -0.682 -42.075  31.453  1.00  0.490          C  
ATOM  22324  CE2 PHE B 396       0.803 -43.330  32.790  1.00  0.490          C  
ATOM  22325  CZ  PHE B 396      -0.393 -43.210  32.145  1.00  0.490          C  
ATOM  22326  H   PHE B 396       1.008 -38.193  33.135  1.00  0.430          H  
ATOM  22327  HA  PHE B 396       2.713 -40.263  34.114  1.00  0.420          H  
ATOM  22328 1HB  PHE B 396       2.051 -39.309  31.345  1.00  0.590          H  
ATOM  22329 2HB  PHE B 396       3.348 -40.481  31.572  1.00  0.590          H  
ATOM  22330  HD1 PHE B 396      -0.011 -40.165  30.856  1.00  0.590          H  
ATOM  22331  HD2 PHE B 396       2.662 -42.447  33.262  1.00  0.590          H  
ATOM  22332  HE1 PHE B 396      -1.638 -41.967  30.934  1.00  0.590          H  
ATOM  22333  HE2 PHE B 396       1.035 -44.208  33.334  1.00  0.590          H  
ATOM  22334  HZ  PHE B 396      -1.116 -44.008  32.182  1.00  0.590          H  
ATOM  22335  N   ALA B 397       4.213 -37.640  32.863  1.00  0.370          N  
ATOM  22336  CA  ALA B 397       5.490 -36.975  32.846  1.00  0.380          C  
ATOM  22337  C   ALA B 397       6.020 -36.823  34.267  1.00  0.390          C  
ATOM  22338  O   ALA B 397       7.203 -37.058  34.511  1.00  0.400          O  
ATOM  22339  CB  ALA B 397       5.342 -35.636  32.195  1.00  0.530          C  
ATOM  22340  H   ALA B 397       3.390 -37.154  32.489  1.00  0.440          H  
ATOM  22341  HA  ALA B 397       6.192 -37.582  32.280  1.00  0.460          H  
ATOM  22342 1HB  ALA B 397       6.277 -35.141  32.187  1.00  0.630          H  
ATOM  22343 2HB  ALA B 397       4.977 -35.748  31.205  1.00  0.630          H  
ATOM  22344 3HB  ALA B 397       4.635 -35.062  32.752  1.00  0.630          H  
ATOM  22345  N   MET B 398       5.136 -36.497  35.221  1.00  0.400          N  
ATOM  22346  CA  MET B 398       5.553 -36.330  36.605  1.00  0.430          C  
ATOM  22347  C   MET B 398       6.059 -37.658  37.185  1.00  0.410          C  
ATOM  22348  O   MET B 398       6.959 -37.671  38.030  1.00  0.420          O  
ATOM  22349  CB  MET B 398       4.396 -35.823  37.454  1.00  0.590          C  
ATOM  22350  CG  MET B 398       4.832 -35.237  38.766  1.00  0.590          C  
ATOM  22351  SD  MET B 398       5.827 -33.729  38.506  1.00  0.590          S  
ATOM  22352  CE  MET B 398       4.495 -32.553  38.317  1.00  0.590          C  
ATOM  22353  H   MET B 398       4.176 -36.260  34.951  1.00  0.480          H  
ATOM  22354  HA  MET B 398       6.371 -35.614  36.631  1.00  0.520          H  
ATOM  22355 1HB  MET B 398       3.822 -35.093  36.889  1.00  0.710          H  
ATOM  22356 2HB  MET B 398       3.723 -36.659  37.672  1.00  0.710          H  
ATOM  22357 1HG  MET B 398       3.954 -34.983  39.356  1.00  0.710          H  
ATOM  22358 2HG  MET B 398       5.431 -35.960  39.324  1.00  0.710          H  
ATOM  22359 1HE  MET B 398       4.867 -31.580  38.150  1.00  0.710          H  
ATOM  22360 2HE  MET B 398       3.855 -32.831  37.483  1.00  0.710          H  
ATOM  22361 3HE  MET B 398       3.926 -32.543  39.227  1.00  0.710          H  
ATOM  22362  N   VAL B 399       5.462 -38.775  36.748  1.00  0.390          N  
ATOM  22363  CA  VAL B 399       5.895 -40.092  37.196  1.00  0.380          C  
ATOM  22364  C   VAL B 399       7.228 -40.439  36.532  1.00  0.370          C  
ATOM  22365  O   VAL B 399       8.152 -40.875  37.198  1.00  0.380          O  
ATOM  22366  CB  VAL B 399       4.824 -41.189  36.948  1.00  0.540          C  
ATOM  22367  CG1 VAL B 399       5.394 -42.590  37.292  1.00  0.540          C  
ATOM  22368  CG2 VAL B 399       3.587 -40.922  37.844  1.00  0.540          C  
ATOM  22369  H   VAL B 399       4.669 -38.677  36.107  1.00  0.470          H  
ATOM  22370  HA  VAL B 399       6.068 -40.051  38.266  1.00  0.460          H  
ATOM  22371  HB  VAL B 399       4.535 -41.177  35.895  1.00  0.640          H  
ATOM  22372 1HG1 VAL B 399       4.630 -43.345  37.117  1.00  0.640          H  
ATOM  22373 2HG1 VAL B 399       6.260 -42.811  36.670  1.00  0.640          H  
ATOM  22374 3HG1 VAL B 399       5.690 -42.615  38.344  1.00  0.640          H  
ATOM  22375 1HG2 VAL B 399       2.828 -41.687  37.671  1.00  0.640          H  
ATOM  22376 2HG2 VAL B 399       3.893 -40.949  38.883  1.00  0.640          H  
ATOM  22377 3HG2 VAL B 399       3.169 -39.946  37.619  1.00  0.640          H  
ATOM  22378  N   LEU B 400       7.364 -40.235  35.222  1.00  0.360          N  
ATOM  22379  CA  LEU B 400       8.628 -40.539  34.548  1.00  0.350          C  
ATOM  22380  C   LEU B 400       9.768 -39.715  35.111  1.00  0.370          C  
ATOM  22381  O   LEU B 400      10.891 -40.208  35.272  1.00  0.380          O  
ATOM  22382  CB  LEU B 400       8.527 -40.258  33.043  1.00  0.490          C  
ATOM  22383  CG  LEU B 400       7.685 -41.209  32.197  1.00  0.490          C  
ATOM  22384  CD1 LEU B 400       7.523 -40.628  30.808  1.00  0.490          C  
ATOM  22385  CD2 LEU B 400       8.404 -42.522  32.096  1.00  0.490          C  
ATOM  22386  H   LEU B 400       6.575 -39.873  34.686  1.00  0.430          H  
ATOM  22387  HA  LEU B 400       8.862 -41.582  34.723  1.00  0.420          H  
ATOM  22388 1HB  LEU B 400       8.090 -39.272  32.932  1.00  0.590          H  
ATOM  22389 2HB  LEU B 400       9.532 -40.231  32.627  1.00  0.590          H  
ATOM  22390  HG  LEU B 400       6.696 -41.346  32.642  1.00  0.590          H  
ATOM  22391 1HD1 LEU B 400       6.935 -41.309  30.188  1.00  0.590          H  
ATOM  22392 2HD1 LEU B 400       7.013 -39.666  30.870  1.00  0.590          H  
ATOM  22393 3HD1 LEU B 400       8.508 -40.492  30.365  1.00  0.590          H  
ATOM  22394 1HD2 LEU B 400       7.851 -43.193  31.479  1.00  0.590          H  
ATOM  22395 2HD2 LEU B 400       9.378 -42.345  31.646  1.00  0.590          H  
ATOM  22396 3HD2 LEU B 400       8.532 -42.974  33.071  1.00  0.590          H  
ATOM  22397  N   ALA B 401       9.461 -38.474  35.475  1.00  0.390          N  
ATOM  22398  CA  ALA B 401      10.406 -37.533  36.032  1.00  0.410          C  
ATOM  22399  C   ALA B 401      11.030 -38.062  37.313  1.00  0.420          C  
ATOM  22400  O   ALA B 401      12.123 -37.626  37.672  1.00  0.430          O  
ATOM  22401  CB  ALA B 401       9.734 -36.199  36.320  1.00  0.570          C  
ATOM  22402  H   ALA B 401       8.513 -38.134  35.298  1.00  0.470          H  
ATOM  22403  HA  ALA B 401      11.199 -37.383  35.301  1.00  0.490          H  
ATOM  22404 1HB  ALA B 401      10.463 -35.500  36.712  1.00  0.680          H  
ATOM  22405 2HB  ALA B 401       9.304 -35.796  35.414  1.00  0.680          H  
ATOM  22406 3HB  ALA B 401       8.946 -36.348  37.053  1.00  0.680          H  
ATOM  22407  N   ILE B 402      10.373 -38.993  38.032  1.00  0.410          N  
ATOM  22408  CA  ILE B 402      10.941 -39.438  39.291  1.00  0.410          C  
ATOM  22409  C   ILE B 402      12.301 -40.063  39.030  1.00  0.420          C  
ATOM  22410  O   ILE B 402      13.183 -39.996  39.875  1.00  0.460          O  
ATOM  22411  CB  ILE B 402      10.025 -40.448  40.063  1.00  0.570          C  
ATOM  22412  CG1 ILE B 402      10.489 -40.513  41.557  1.00  0.570          C  
ATOM  22413  CG2 ILE B 402      10.130 -41.902  39.466  1.00  0.570          C  
ATOM  22414  CD1 ILE B 402       9.531 -41.182  42.543  1.00  0.570          C  
ATOM  22415  H   ILE B 402       9.504 -39.418  37.694  1.00  0.490          H  
ATOM  22416  HA  ILE B 402      11.076 -38.569  39.929  1.00  0.490          H  
ATOM  22417  HB  ILE B 402       8.990 -40.101  40.009  1.00  0.690          H  
ATOM  22418 1HG1 ILE B 402      11.415 -41.062  41.588  1.00  0.690          H  
ATOM  22419 2HG1 ILE B 402      10.676 -39.497  41.899  1.00  0.690          H  
ATOM  22420 1HG2 ILE B 402       9.479 -42.574  40.010  1.00  0.690          H  
ATOM  22421 2HG2 ILE B 402       9.839 -41.905  38.432  1.00  0.690          H  
ATOM  22422 3HG2 ILE B 402      11.148 -42.270  39.548  1.00  0.690          H  
ATOM  22423 1HD1 ILE B 402       9.979 -41.163  43.534  1.00  0.690          H  
ATOM  22424 2HD1 ILE B 402       8.585 -40.642  42.561  1.00  0.690          H  
ATOM  22425 3HD1 ILE B 402       9.350 -42.209  42.263  1.00  0.690          H  
ATOM  22426  N   GLY B 403      12.511 -40.674  37.857  1.00  0.380          N  
ATOM  22427  CA  GLY B 403      13.791 -41.308  37.587  1.00  0.390          C  
ATOM  22428  C   GLY B 403      14.926 -40.312  37.689  1.00  0.450          C  
ATOM  22429  O   GLY B 403      15.898 -40.529  38.423  1.00  0.640          O  
ATOM  22430  H   GLY B 403      11.788 -40.687  37.130  1.00  0.460          H  
ATOM  22431 1HA  GLY B 403      13.952 -42.118  38.296  1.00  0.470          H  
ATOM  22432 2HA  GLY B 403      13.775 -41.743  36.587  1.00  0.470          H  
ATOM  22433  N   LEU B 404      14.816 -39.232  36.924  1.00  0.430          N  
ATOM  22434  CA  LEU B 404      15.843 -38.207  36.909  1.00  0.450          C  
ATOM  22435  C   LEU B 404      15.902 -37.392  38.206  1.00  0.460          C  
ATOM  22436  O   LEU B 404      17.000 -37.045  38.652  1.00  0.480          O  
ATOM  22437  CB  LEU B 404      15.646 -37.310  35.678  1.00  0.620          C  
ATOM  22438  CG  LEU B 404      15.929 -38.006  34.265  1.00  0.620          C  
ATOM  22439  CD1 LEU B 404      15.494 -37.080  33.148  1.00  0.620          C  
ATOM  22440  CD2 LEU B 404      17.442 -38.321  34.094  1.00  0.620          C  
ATOM  22441  H   LEU B 404      13.990 -39.135  36.348  1.00  0.520          H  
ATOM  22442  HA  LEU B 404      16.800 -38.707  36.815  1.00  0.540          H  
ATOM  22443 1HB  LEU B 404      14.610 -36.962  35.677  1.00  0.750          H  
ATOM  22444 2HB  LEU B 404      16.298 -36.441  35.770  1.00  0.750          H  
ATOM  22445  HG  LEU B 404      15.354 -38.932  34.193  1.00  0.750          H  
ATOM  22446 1HD1 LEU B 404      15.681 -37.554  32.186  1.00  0.750          H  
ATOM  22447 2HD1 LEU B 404      14.431 -36.854  33.240  1.00  0.750          H  
ATOM  22448 3HD1 LEU B 404      16.058 -36.177  33.215  1.00  0.750          H  
ATOM  22449 1HD2 LEU B 404      17.597 -38.778  33.122  1.00  0.750          H  
ATOM  22450 2HD2 LEU B 404      18.016 -37.402  34.152  1.00  0.750          H  
ATOM  22451 3HD2 LEU B 404      17.787 -38.998  34.859  1.00  0.750          H  
ATOM  22452  N   LEU B 405      14.753 -37.096  38.825  1.00  0.450          N  
ATOM  22453  CA  LEU B 405      14.753 -36.321  40.070  1.00  0.470          C  
ATOM  22454  C   LEU B 405      15.486 -37.041  41.187  1.00  0.480          C  
ATOM  22455  O   LEU B 405      16.299 -36.447  41.917  1.00  0.500          O  
ATOM  22456  CB  LEU B 405      13.313 -36.075  40.489  1.00  0.650          C  
ATOM  22457  CG  LEU B 405      12.665 -34.801  40.017  1.00  0.650          C  
ATOM  22458  CD1 LEU B 405      12.926 -34.549  38.499  1.00  0.650          C  
ATOM  22459  CD2 LEU B 405      11.138 -34.947  40.289  1.00  0.650          C  
ATOM  22460  H   LEU B 405      13.859 -37.390  38.420  1.00  0.540          H  
ATOM  22461  HA  LEU B 405      15.262 -35.378  39.896  1.00  0.560          H  
ATOM  22462 1HB  LEU B 405      12.714 -36.907  40.149  1.00  0.780          H  
ATOM  22463 2HB  LEU B 405      13.287 -36.051  41.569  1.00  0.780          H  
ATOM  22464  HG  LEU B 405      13.074 -33.969  40.573  1.00  0.780          H  
ATOM  22465 1HD1 LEU B 405      12.463 -33.642  38.217  1.00  0.780          H  
ATOM  22466 2HD1 LEU B 405      13.987 -34.457  38.297  1.00  0.780          H  
ATOM  22467 3HD1 LEU B 405      12.534 -35.340  37.912  1.00  0.780          H  
ATOM  22468 1HD2 LEU B 405      10.605 -34.063  39.979  1.00  0.780          H  
ATOM  22469 2HD2 LEU B 405      10.750 -35.802  39.727  1.00  0.780          H  
ATOM  22470 3HD2 LEU B 405      10.973 -35.108  41.354  1.00  0.780          H  
ATOM  22471  N   VAL B 406      15.219 -38.337  41.294  1.00  0.460          N  
ATOM  22472  CA  VAL B 406      15.855 -39.167  42.281  1.00  0.470          C  
ATOM  22473  C   VAL B 406      17.324 -39.264  41.966  1.00  0.480          C  
ATOM  22474  O   VAL B 406      18.152 -39.098  42.855  1.00  0.500          O  
ATOM  22475  CB  VAL B 406      15.188 -40.545  42.331  1.00  0.650          C  
ATOM  22476  CG1 VAL B 406      15.957 -41.481  43.194  1.00  0.650          C  
ATOM  22477  CG2 VAL B 406      13.826 -40.387  42.884  1.00  0.650          C  
ATOM  22478  H   VAL B 406      14.532 -38.762  40.666  1.00  0.550          H  
ATOM  22479  HA  VAL B 406      15.738 -38.695  43.256  1.00  0.560          H  
ATOM  22480  HB  VAL B 406      15.140 -40.958  41.319  1.00  0.780          H  
ATOM  22481 1HG1 VAL B 406      15.469 -42.450  43.208  1.00  0.780          H  
ATOM  22482 2HG1 VAL B 406      16.918 -41.576  42.772  1.00  0.780          H  
ATOM  22483 3HG1 VAL B 406      16.030 -41.089  44.210  1.00  0.780          H  
ATOM  22484 1HG2 VAL B 406      13.345 -41.345  42.904  1.00  0.780          H  
ATOM  22485 2HG2 VAL B 406      13.898 -39.986  43.890  1.00  0.780          H  
ATOM  22486 3HG2 VAL B 406      13.260 -39.708  42.267  1.00  0.780          H  
ATOM  22487  N   ASP B 407      17.672 -39.497  40.701  1.00  0.480          N  
ATOM  22488  CA  ASP B 407      19.068 -39.602  40.345  1.00  0.490          C  
ATOM  22489  C   ASP B 407      19.866 -38.382  40.805  1.00  0.500          C  
ATOM  22490  O   ASP B 407      20.899 -38.527  41.454  1.00  0.510          O  
ATOM  22491  CB  ASP B 407      19.215 -39.739  38.843  1.00  0.680          C  
ATOM  22492  CG  ASP B 407      20.611 -40.003  38.433  1.00  0.680          C  
ATOM  22493  OD1 ASP B 407      21.139 -41.069  38.655  1.00  0.680          O  
ATOM  22494  OD2 ASP B 407      21.180 -39.090  37.925  1.00  0.680          O  
ATOM  22495  H   ASP B 407      16.966 -39.672  39.981  1.00  0.580          H  
ATOM  22496  HA  ASP B 407      19.478 -40.490  40.821  1.00  0.590          H  
ATOM  22497 1HB  ASP B 407      18.548 -40.492  38.472  1.00  0.820          H  
ATOM  22498 2HB  ASP B 407      18.902 -38.806  38.379  1.00  0.820          H  
ATOM  22499  N   ASP B 408      19.386 -37.158  40.560  1.00  0.510          N  
ATOM  22500  CA  ASP B 408      20.196 -36.021  41.002  1.00  0.530          C  
ATOM  22501  C   ASP B 408      20.466 -36.058  42.501  1.00  0.540          C  
ATOM  22502  O   ASP B 408      21.606 -35.850  42.948  1.00  0.550          O  
ATOM  22503  CB  ASP B 408      19.511 -34.708  40.644  1.00  0.730          C  
ATOM  22504  CG  ASP B 408      19.606 -34.335  39.183  1.00  0.730          C  
ATOM  22505  OD1 ASP B 408      20.508 -34.801  38.504  1.00  0.730          O  
ATOM  22506  OD2 ASP B 408      18.747 -33.639  38.716  1.00  0.730          O  
ATOM  22507  H   ASP B 408      18.512 -37.037  40.031  1.00  0.610          H  
ATOM  22508  HA  ASP B 408      21.154 -36.067  40.490  1.00  0.640          H  
ATOM  22509 1HB  ASP B 408      18.451 -34.772  40.924  1.00  0.880          H  
ATOM  22510 2HB  ASP B 408      19.950 -33.926  41.218  1.00  0.880          H  
ATOM  22511  N   ALA B 409      19.431 -36.367  43.287  1.00  0.530          N  
ATOM  22512  CA  ALA B 409      19.625 -36.472  44.725  1.00  0.550          C  
ATOM  22513  C   ALA B 409      20.583 -37.621  45.088  1.00  0.540          C  
ATOM  22514  O   ALA B 409      21.408 -37.467  45.996  1.00  0.550          O  
ATOM  22515  CB  ALA B 409      18.305 -36.652  45.417  1.00  0.760          C  
ATOM  22516  H   ALA B 409      18.501 -36.505  42.866  1.00  0.640          H  
ATOM  22517  HA  ALA B 409      20.074 -35.542  45.069  1.00  0.660          H  
ATOM  22518 1HB  ALA B 409      18.496 -36.684  46.479  1.00  0.910          H  
ATOM  22519 2HB  ALA B 409      17.653 -35.815  45.180  1.00  0.910          H  
ATOM  22520 3HB  ALA B 409      17.843 -37.581  45.077  1.00  0.910          H  
ATOM  22521  N   ILE B 410      20.489 -38.763  44.371  1.00  0.530          N  
ATOM  22522  CA  ILE B 410      21.352 -39.923  44.625  1.00  0.520          C  
ATOM  22523  C   ILE B 410      22.785 -39.578  44.357  1.00  0.530          C  
ATOM  22524  O   ILE B 410      23.660 -39.904  45.149  1.00  0.540          O  
ATOM  22525  CB  ILE B 410      21.035 -41.184  43.764  1.00  0.730          C  
ATOM  22526  CG1 ILE B 410      19.705 -41.767  44.156  1.00  0.730          C  
ATOM  22527  CG2 ILE B 410      22.176 -42.273  43.925  1.00  0.730          C  
ATOM  22528  CD1 ILE B 410      19.178 -42.851  43.230  1.00  0.730          C  
ATOM  22529  H   ILE B 410      19.755 -38.823  43.660  1.00  0.640          H  
ATOM  22530  HA  ILE B 410      21.257 -40.196  45.674  1.00  0.620          H  
ATOM  22531  HB  ILE B 410      20.971 -40.890  42.717  1.00  0.880          H  
ATOM  22532 1HG1 ILE B 410      19.816 -42.157  45.095  1.00  0.880          H  
ATOM  22533 2HG1 ILE B 410      18.976 -40.970  44.209  1.00  0.880          H  
ATOM  22534 1HG2 ILE B 410      21.971 -43.142  43.308  1.00  0.880          H  
ATOM  22535 2HG2 ILE B 410      23.137 -41.874  43.617  1.00  0.880          H  
ATOM  22536 3HG2 ILE B 410      22.234 -42.580  44.966  1.00  0.880          H  
ATOM  22537 1HD1 ILE B 410      18.230 -43.222  43.605  1.00  0.880          H  
ATOM  22538 2HD1 ILE B 410      19.039 -42.438  42.240  1.00  0.880          H  
ATOM  22539 3HD1 ILE B 410      19.863 -43.680  43.176  1.00  0.880          H  
ATOM  22540  N   VAL B 411      23.049 -38.923  43.238  1.00  0.530          N  
ATOM  22541  CA  VAL B 411      24.415 -38.602  42.878  1.00  0.540          C  
ATOM  22542  C   VAL B 411      25.057 -37.773  43.979  1.00  0.560          C  
ATOM  22543  O   VAL B 411      26.172 -38.091  44.415  1.00  0.570          O  
ATOM  22544  CB  VAL B 411      24.444 -37.858  41.511  1.00  0.750          C  
ATOM  22545  CG1 VAL B 411      25.844 -37.290  41.203  1.00  0.750          C  
ATOM  22546  CG2 VAL B 411      24.038 -38.843  40.386  1.00  0.750          C  
ATOM  22547  H   VAL B 411      22.270 -38.689  42.620  1.00  0.640          H  
ATOM  22548  HA  VAL B 411      24.969 -39.534  42.775  1.00  0.650          H  
ATOM  22549  HB  VAL B 411      23.731 -37.025  41.546  1.00  0.900          H  
ATOM  22550 1HG1 VAL B 411      25.824 -36.777  40.243  1.00  0.900          H  
ATOM  22551 2HG1 VAL B 411      26.129 -36.590  41.968  1.00  0.900          H  
ATOM  22552 3HG1 VAL B 411      26.567 -38.097  41.166  1.00  0.900          H  
ATOM  22553 1HG2 VAL B 411      24.030 -38.325  39.432  1.00  0.900          H  
ATOM  22554 2HG2 VAL B 411      24.749 -39.666  40.348  1.00  0.900          H  
ATOM  22555 3HG2 VAL B 411      23.048 -39.245  40.574  1.00  0.900          H  
ATOM  22556  N   VAL B 412      24.356 -36.757  44.480  1.00  0.570          N  
ATOM  22557  CA  VAL B 412      24.955 -35.966  45.540  1.00  0.590          C  
ATOM  22558  C   VAL B 412      25.118 -36.768  46.836  1.00  0.600          C  
ATOM  22559  O   VAL B 412      26.197 -36.754  47.425  1.00  0.620          O  
ATOM  22560  CB  VAL B 412      24.150 -34.680  45.814  1.00  0.820          C  
ATOM  22561  CG1 VAL B 412      24.731 -33.941  47.071  1.00  0.820          C  
ATOM  22562  CG2 VAL B 412      24.197 -33.765  44.574  1.00  0.820          C  
ATOM  22563  H   VAL B 412      23.435 -36.537  44.084  1.00  0.680          H  
ATOM  22564  HA  VAL B 412      25.945 -35.664  45.216  1.00  0.710          H  
ATOM  22565  HB  VAL B 412      23.123 -34.948  46.020  1.00  0.980          H  
ATOM  22566 1HG1 VAL B 412      24.156 -33.034  47.261  1.00  0.980          H  
ATOM  22567 2HG1 VAL B 412      24.680 -34.579  47.944  1.00  0.980          H  
ATOM  22568 3HG1 VAL B 412      25.769 -33.675  46.889  1.00  0.980          H  
ATOM  22569 1HG2 VAL B 412      23.614 -32.855  44.766  1.00  0.980          H  
ATOM  22570 2HG2 VAL B 412      25.227 -33.495  44.364  1.00  0.980          H  
ATOM  22571 3HG2 VAL B 412      23.777 -34.288  43.714  1.00  0.980          H  
ATOM  22572  N   VAL B 413      24.076 -37.469  47.298  1.00  0.590          N  
ATOM  22573  CA  VAL B 413      24.207 -38.176  48.573  1.00  0.600          C  
ATOM  22574  C   VAL B 413      25.261 -39.270  48.514  1.00  0.610          C  
ATOM  22575  O   VAL B 413      26.073 -39.392  49.438  1.00  0.630          O  
ATOM  22576  CB  VAL B 413      22.853 -38.769  49.031  1.00  0.840          C  
ATOM  22577  CG1 VAL B 413      23.031 -39.693  50.290  1.00  0.840          C  
ATOM  22578  CG2 VAL B 413      21.920 -37.632  49.373  1.00  0.840          C  
ATOM  22579  H   VAL B 413      23.196 -37.491  46.773  1.00  0.710          H  
ATOM  22580  HA  VAL B 413      24.520 -37.451  49.323  1.00  0.720          H  
ATOM  22581  HB  VAL B 413      22.430 -39.368  48.217  1.00  1.000          H  
ATOM  22582 1HG1 VAL B 413      22.059 -40.089  50.596  1.00  1.000          H  
ATOM  22583 2HG1 VAL B 413      23.697 -40.531  50.069  1.00  1.000          H  
ATOM  22584 3HG1 VAL B 413      23.453 -39.110  51.100  1.00  1.000          H  
ATOM  22585 1HG2 VAL B 413      20.982 -38.029  49.678  1.00  1.000          H  
ATOM  22586 2HG2 VAL B 413      22.340 -37.067  50.179  1.00  1.000          H  
ATOM  22587 3HG2 VAL B 413      21.778 -36.986  48.508  1.00  1.000          H  
ATOM  22588  N   GLU B 414      25.250 -40.078  47.455  1.00  0.610          N  
ATOM  22589  CA  GLU B 414      26.221 -41.146  47.325  1.00  0.640          C  
ATOM  22590  C   GLU B 414      27.638 -40.676  47.198  1.00  0.640          C  
ATOM  22591  O   GLU B 414      28.531 -41.281  47.793  1.00  0.660          O  
ATOM  22592  CB  GLU B 414      25.892 -42.036  46.135  1.00  0.880          C  
ATOM  22593  CG  GLU B 414      24.787 -42.956  46.399  1.00  0.880          C  
ATOM  22594  CD  GLU B 414      25.264 -43.946  47.373  1.00  0.880          C  
ATOM  22595  OE1 GLU B 414      26.323 -44.452  47.135  1.00  0.880          O  
ATOM  22596  OE2 GLU B 414      24.636 -44.197  48.363  1.00  0.880          O  
ATOM  22597  H   GLU B 414      24.562 -39.938  46.717  1.00  0.730          H  
ATOM  22598  HA  GLU B 414      26.161 -41.753  48.230  1.00  0.770          H  
ATOM  22599 1HB  GLU B 414      25.630 -41.417  45.278  1.00  1.060          H  
ATOM  22600 2HB  GLU B 414      26.769 -42.616  45.853  1.00  1.060          H  
ATOM  22601 1HG  GLU B 414      23.931 -42.413  46.802  1.00  1.060          H  
ATOM  22602 2HG  GLU B 414      24.493 -43.455  45.479  1.00  1.060          H  
ATOM  22603  N   ASN B 415      27.890 -39.589  46.475  1.00  0.620          N  
ATOM  22604  CA  ASN B 415      29.267 -39.182  46.387  1.00  0.620          C  
ATOM  22605  C   ASN B 415      29.706 -38.635  47.739  1.00  0.630          C  
ATOM  22606  O   ASN B 415      30.862 -38.813  48.107  1.00  0.640          O  
ATOM  22607  CB  ASN B 415      29.461 -38.201  45.281  1.00  0.870          C  
ATOM  22608  CG  ASN B 415      30.920 -38.025  44.812  1.00  0.870          C  
ATOM  22609  OD1 ASN B 415      31.581 -39.006  44.416  1.00  0.870          O  
ATOM  22610  ND2 ASN B 415      31.406 -36.814  44.830  1.00  0.870          N  
ATOM  22611  H   ASN B 415      27.168 -39.099  45.937  1.00  0.740          H  
ATOM  22612  HA  ASN B 415      29.876 -40.057  46.170  1.00  0.740          H  
ATOM  22613 1HB  ASN B 415      28.843 -38.495  44.432  1.00  1.040          H  
ATOM  22614 2HB  ASN B 415      29.088 -37.257  45.644  1.00  1.040          H  
ATOM  22615 1HD2 ASN B 415      32.358 -36.629  44.483  1.00  1.040          H  
ATOM  22616 2HD2 ASN B 415      30.829 -36.061  45.180  1.00  1.040          H  
ATOM  22617  N   VAL B 416      28.801 -38.000  48.508  1.00  0.620          N  
ATOM  22618  CA  VAL B 416      29.211 -37.510  49.819  1.00  0.630          C  
ATOM  22619  C   VAL B 416      29.574 -38.684  50.710  1.00  0.640          C  
ATOM  22620  O   VAL B 416      30.588 -38.632  51.414  1.00  0.650          O  
ATOM  22621  CB  VAL B 416      28.130 -36.648  50.503  1.00  0.880          C  
ATOM  22622  CG1 VAL B 416      28.552 -36.308  51.961  1.00  0.880          C  
ATOM  22623  CG2 VAL B 416      27.983 -35.400  49.738  1.00  0.880          C  
ATOM  22624  H   VAL B 416      27.854 -37.817  48.151  1.00  0.740          H  
ATOM  22625  HA  VAL B 416      30.099 -36.890  49.691  1.00  0.760          H  
ATOM  22626  HB  VAL B 416      27.179 -37.189  50.533  1.00  1.050          H  
ATOM  22627 1HG1 VAL B 416      27.798 -35.678  52.419  1.00  1.050          H  
ATOM  22628 2HG1 VAL B 416      28.668 -37.210  52.550  1.00  1.050          H  
ATOM  22629 3HG1 VAL B 416      29.487 -35.773  51.936  1.00  1.050          H  
ATOM  22630 1HG2 VAL B 416      27.237 -34.755  50.204  1.00  1.050          H  
ATOM  22631 2HG2 VAL B 416      28.930 -34.944  49.737  1.00  1.050          H  
ATOM  22632 3HG2 VAL B 416      27.698 -35.599  48.736  1.00  1.050          H  
ATOM  22633  N   GLU B 417      28.743 -39.735  50.714  1.00  0.630          N  
ATOM  22634  CA  GLU B 417      29.075 -40.884  51.530  1.00  0.640          C  
ATOM  22635  C   GLU B 417      30.368 -41.541  51.040  1.00  0.650          C  
ATOM  22636  O   GLU B 417      31.172 -41.988  51.862  1.00  0.670          O  
ATOM  22637  CB  GLU B 417      27.932 -41.893  51.595  1.00  0.890          C  
ATOM  22638  CG  GLU B 417      26.701 -41.414  52.382  1.00  0.890          C  
ATOM  22639  CD  GLU B 417      25.719 -42.513  52.599  1.00  0.890          C  
ATOM  22640  OE1 GLU B 417      25.961 -43.587  52.098  1.00  0.890          O  
ATOM  22641  OE2 GLU B 417      24.761 -42.306  53.301  1.00  0.890          O  
ATOM  22642  H   GLU B 417      27.884 -39.719  50.152  1.00  0.760          H  
ATOM  22643  HA  GLU B 417      29.253 -40.536  52.540  1.00  0.770          H  
ATOM  22644 1HB  GLU B 417      27.604 -42.126  50.576  1.00  1.070          H  
ATOM  22645 2HB  GLU B 417      28.286 -42.818  52.047  1.00  1.070          H  
ATOM  22646 1HG  GLU B 417      27.018 -41.025  53.348  1.00  1.070          H  
ATOM  22647 2HG  GLU B 417      26.221 -40.601  51.833  1.00  1.070          H  
ATOM  22648  N   ARG B 418      30.591 -41.591  49.713  1.00  0.630          N  
ATOM  22649  CA  ARG B 418      31.820 -42.157  49.176  1.00  0.640          C  
ATOM  22650  C   ARG B 418      33.012 -41.379  49.713  1.00  0.640          C  
ATOM  22651  O   ARG B 418      33.959 -41.976  50.226  1.00  0.630          O  
ATOM  22652  CB  ARG B 418      31.851 -42.127  47.655  1.00  0.890          C  
ATOM  22653  CG  ARG B 418      33.095 -42.782  47.027  1.00  0.890          C  
ATOM  22654  CD  ARG B 418      33.123 -42.643  45.538  1.00  0.890          C  
ATOM  22655  NE  ARG B 418      33.280 -41.252  45.117  1.00  0.890          N  
ATOM  22656  CZ  ARG B 418      34.443 -40.564  45.078  1.00  0.890          C  
ATOM  22657  NH1 ARG B 418      35.593 -41.118  45.417  1.00  0.890          N  
ATOM  22658  NH2 ARG B 418      34.395 -39.312  44.685  1.00  0.890          N  
ATOM  22659  H   ARG B 418      29.871 -41.261  49.066  1.00  0.760          H  
ATOM  22660  HA  ARG B 418      31.900 -43.192  49.504  1.00  0.770          H  
ATOM  22661 1HB  ARG B 418      30.962 -42.618  47.262  1.00  1.070          H  
ATOM  22662 2HB  ARG B 418      31.825 -41.094  47.320  1.00  1.070          H  
ATOM  22663 1HG  ARG B 418      33.995 -42.317  47.430  1.00  1.070          H  
ATOM  22664 2HG  ARG B 418      33.108 -43.843  47.269  1.00  1.070          H  
ATOM  22665 1HD  ARG B 418      33.954 -43.224  45.134  1.00  1.070          H  
ATOM  22666 2HD  ARG B 418      32.188 -43.019  45.121  1.00  1.070          H  
ATOM  22667  HE  ARG B 418      32.444 -40.724  44.845  1.00  1.070          H  
ATOM  22668 1HH1 ARG B 418      35.649 -42.107  45.718  1.00  1.070          H  
ATOM  22669 2HH1 ARG B 418      36.448 -40.583  45.385  1.00  1.070          H  
ATOM  22670 1HH2 ARG B 418      33.477 -38.927  44.437  1.00  1.070          H  
ATOM  22671 2HH2 ARG B 418      35.228 -38.746  44.643  1.00  1.070          H  
ATOM  22672  N   VAL B 419      32.935 -40.042  49.662  1.00  0.650          N  
ATOM  22673  CA  VAL B 419      34.013 -39.202  50.152  1.00  0.650          C  
ATOM  22674  C   VAL B 419      34.251 -39.478  51.623  1.00  0.650          C  
ATOM  22675  O   VAL B 419      35.395 -39.598  52.046  1.00  0.640          O  
ATOM  22676  CB  VAL B 419      33.715 -37.695  49.925  1.00  0.910          C  
ATOM  22677  CG1 VAL B 419      34.756 -36.807  50.665  1.00  0.910          C  
ATOM  22678  CG2 VAL B 419      33.774 -37.375  48.414  1.00  0.910          C  
ATOM  22679  H   VAL B 419      32.115 -39.610  49.228  1.00  0.780          H  
ATOM  22680  HA  VAL B 419      34.920 -39.453  49.601  1.00  0.780          H  
ATOM  22681  HB  VAL B 419      32.720 -37.465  50.309  1.00  1.090          H  
ATOM  22682 1HG1 VAL B 419      34.526 -35.765  50.478  1.00  1.090          H  
ATOM  22683 2HG1 VAL B 419      34.729 -36.993  51.736  1.00  1.090          H  
ATOM  22684 3HG1 VAL B 419      35.761 -37.027  50.287  1.00  1.090          H  
ATOM  22685 1HG2 VAL B 419      33.553 -36.319  48.256  1.00  1.090          H  
ATOM  22686 2HG2 VAL B 419      34.772 -37.597  48.038  1.00  1.090          H  
ATOM  22687 3HG2 VAL B 419      33.060 -37.970  47.872  1.00  1.090          H  
ATOM  22688  N   MET B 420      33.203 -39.581  52.438  1.00  0.650          N  
ATOM  22689  CA  MET B 420      33.467 -39.886  53.837  1.00  0.670          C  
ATOM  22690  C   MET B 420      34.174 -41.248  53.984  1.00  0.690          C  
ATOM  22691  O   MET B 420      35.180 -41.368  54.698  1.00  0.760          O  
ATOM  22692  CB  MET B 420      32.181 -39.901  54.644  1.00  0.930          C  
ATOM  22693  CG  MET B 420      31.541 -38.557  54.839  1.00  0.930          C  
ATOM  22694  SD  MET B 420      30.201 -38.615  56.019  1.00  0.930          S  
ATOM  22695  CE  MET B 420      28.845 -39.404  55.168  1.00  0.930          C  
ATOM  22696  H   MET B 420      32.252 -39.431  52.085  1.00  0.780          H  
ATOM  22697  HA  MET B 420      34.124 -39.119  54.240  1.00  0.800          H  
ATOM  22698 1HB  MET B 420      31.465 -40.554  54.150  1.00  1.120          H  
ATOM  22699 2HB  MET B 420      32.388 -40.322  55.628  1.00  1.120          H  
ATOM  22700 1HG  MET B 420      32.288 -37.847  55.202  1.00  1.120          H  
ATOM  22701 2HG  MET B 420      31.152 -38.197  53.891  1.00  1.120          H  
ATOM  22702 1HE  MET B 420      27.990 -39.474  55.842  1.00  1.120          H  
ATOM  22703 2HE  MET B 420      28.572 -38.824  54.294  1.00  1.120          H  
ATOM  22704 3HE  MET B 420      29.134 -40.405  54.870  1.00  1.120          H  
ATOM  22705  N   SER B 421      33.718 -42.264  53.234  1.00  0.660          N  
ATOM  22706  CA  SER B 421      34.327 -43.592  53.292  1.00  0.700          C  
ATOM  22707  C   SER B 421      35.794 -43.608  52.856  1.00  0.700          C  
ATOM  22708  O   SER B 421      36.588 -44.383  53.392  1.00  0.780          O  
ATOM  22709  CB  SER B 421      33.564 -44.599  52.437  1.00  0.960          C  
ATOM  22710  OG  SER B 421      32.286 -44.887  52.957  1.00  0.960          O  
ATOM  22711  H   SER B 421      32.885 -42.136  52.652  1.00  0.790          H  
ATOM  22712  HA  SER B 421      34.280 -43.930  54.327  1.00  0.840          H  
ATOM  22713 1HB  SER B 421      33.463 -44.202  51.430  1.00  1.160          H  
ATOM  22714 2HB  SER B 421      34.143 -45.516  52.365  1.00  1.160          H  
ATOM  22715  HG  SER B 421      31.893 -45.519  52.352  1.00  1.160          H  
ATOM  22716  N   GLU B 422      36.161 -42.792  51.865  1.00  0.770          N  
ATOM  22717  CA  GLU B 422      37.544 -42.770  51.388  1.00  0.850          C  
ATOM  22718  C   GLU B 422      38.471 -41.777  52.119  1.00  0.960          C  
ATOM  22719  O   GLU B 422      39.630 -42.103  52.381  1.00  1.020          O  
ATOM  22720  CB  GLU B 422      37.595 -42.449  49.887  1.00  1.160          C  
ATOM  22721  CG  GLU B 422      36.976 -43.504  48.966  1.00  1.160          C  
ATOM  22722  CD  GLU B 422      37.131 -43.166  47.497  1.00  1.160          C  
ATOM  22723  OE1 GLU B 422      37.883 -42.266  47.190  1.00  1.160          O  
ATOM  22724  OE2 GLU B 422      36.466 -43.773  46.684  1.00  1.160          O  
ATOM  22725  H   GLU B 422      35.439 -42.227  51.410  1.00  0.920          H  
ATOM  22726  HA  GLU B 422      37.957 -43.768  51.530  1.00  1.020          H  
ATOM  22727 1HB  GLU B 422      37.062 -41.510  49.711  1.00  1.390          H  
ATOM  22728 2HB  GLU B 422      38.630 -42.295  49.587  1.00  1.390          H  
ATOM  22729 1HG  GLU B 422      37.447 -44.466  49.163  1.00  1.390          H  
ATOM  22730 2HG  GLU B 422      35.915 -43.594  49.204  1.00  1.390          H  
ATOM  22731  N   ASP B 423      37.982 -40.569  52.433  1.00  1.010          N  
ATOM  22732  CA  ASP B 423      38.805 -39.521  53.049  1.00  1.110          C  
ATOM  22733  C   ASP B 423      38.717 -39.361  54.573  1.00  1.150          C  
ATOM  22734  O   ASP B 423      39.517 -38.618  55.143  1.00  1.220          O  
ATOM  22735  CB  ASP B 423      38.506 -38.156  52.424  1.00  1.510          C  
ATOM  22736  CG  ASP B 423      38.963 -37.996  50.961  1.00  1.510          C  
ATOM  22737  OD1 ASP B 423      39.939 -38.590  50.557  1.00  1.510          O  
ATOM  22738  OD2 ASP B 423      38.329 -37.233  50.273  1.00  1.510          O  
ATOM  22739  H   ASP B 423      37.018 -40.347  52.202  1.00  1.210          H  
ATOM  22740  HA  ASP B 423      39.843 -39.759  52.817  1.00  1.330          H  
ATOM  22741 1HB  ASP B 423      37.429 -37.983  52.465  1.00  1.820          H  
ATOM  22742 2HB  ASP B 423      38.980 -37.383  53.020  1.00  1.820          H  
ATOM  22743  N   HIS B 424      37.765 -40.026  55.244  1.00  1.190          N  
ATOM  22744  CA  HIS B 424      37.581 -39.932  56.695  1.00  1.320          C  
ATOM  22745  C   HIS B 424      37.240 -38.527  57.191  1.00  1.220          C  
ATOM  22746  O   HIS B 424      37.653 -38.138  58.289  1.00  1.540          O  
ATOM  22747  CB  HIS B 424      38.854 -40.352  57.477  1.00  1.800          C  
ATOM  22748  CG  HIS B 424      39.474 -41.708  57.165  1.00  1.800          C  
ATOM  22749  ND1 HIS B 424      40.048 -42.488  58.152  1.00  1.800          N  
ATOM  22750  CD2 HIS B 424      39.650 -42.396  56.003  1.00  1.800          C  
ATOM  22751  CE1 HIS B 424      40.529 -43.591  57.616  1.00  1.800          C  
ATOM  22752  NE2 HIS B 424      40.306 -43.558  56.320  1.00  1.800          N  
ATOM  22753  H   HIS B 424      37.076 -40.618  54.772  1.00  1.430          H  
ATOM  22754  HA  HIS B 424      36.760 -40.587  56.988  1.00  1.580          H  
ATOM  22755 1HB  HIS B 424      39.627 -39.596  57.365  1.00  2.160          H  
ATOM  22756 2HB  HIS B 424      38.601 -40.372  58.538  1.00  2.160          H  
ATOM  22757  HD1 HIS B 424      39.851 -42.410  59.132  1.00  2.160          H  
ATOM  22758  HD2 HIS B 424      39.393 -42.206  54.967  1.00  2.160          H  
ATOM  22759  HE1 HIS B 424      41.013 -44.340  58.241  1.00  2.160          H  
ATOM  22760  N   THR B 425      36.452 -37.767  56.446  1.00  0.920          N  
ATOM  22761  CA  THR B 425      36.143 -36.452  56.964  1.00  0.850          C  
ATOM  22762  C   THR B 425      34.683 -36.292  57.359  1.00  0.830          C  
ATOM  22763  O   THR B 425      33.869 -37.204  57.229  1.00  0.830          O  
ATOM  22764  CB  THR B 425      36.559 -35.357  55.979  1.00  1.220          C  
ATOM  22765  OG1 THR B 425      36.480 -34.091  56.656  1.00  1.220          O  
ATOM  22766  CG2 THR B 425      35.642 -35.362  54.741  1.00  1.220          C  
ATOM  22767  H   THR B 425      36.111 -38.087  55.555  1.00  1.100          H  
ATOM  22768  HA  THR B 425      36.726 -36.285  57.867  1.00  1.020          H  
ATOM  22769  HB  THR B 425      37.588 -35.529  55.661  1.00  1.460          H  
ATOM  22770  HG1 THR B 425      37.264 -33.993  57.218  1.00  1.460          H  
ATOM  22771 1HG2 THR B 425      35.948 -34.581  54.055  1.00  1.460          H  
ATOM  22772 2HG2 THR B 425      35.709 -36.326  54.238  1.00  1.460          H  
ATOM  22773 3HG2 THR B 425      34.623 -35.184  55.044  1.00  1.460          H  
ATOM  22774  N   ASP B 426      34.392 -35.127  57.917  1.00  0.870          N  
ATOM  22775  CA  ASP B 426      33.078 -34.730  58.410  1.00  0.910          C  
ATOM  22776  C   ASP B 426      32.097 -34.592  57.248  1.00  0.830          C  
ATOM  22777  O   ASP B 426      32.535 -34.169  56.185  1.00  0.810          O  
ATOM  22778  CB  ASP B 426      33.193 -33.390  59.155  1.00  1.260          C  
ATOM  22779  CG  ASP B 426      31.931 -32.984  59.909  1.00  1.260          C  
ATOM  22780  OD1 ASP B 426      31.046 -32.434  59.285  1.00  1.260          O  
ATOM  22781  OD2 ASP B 426      31.841 -33.247  61.086  1.00  1.260          O  
ATOM  22782  H   ASP B 426      35.148 -34.449  57.931  1.00  1.040          H  
ATOM  22783  HA  ASP B 426      32.748 -35.492  59.111  1.00  1.090          H  
ATOM  22784 1HB  ASP B 426      34.015 -33.449  59.869  1.00  1.510          H  
ATOM  22785 2HB  ASP B 426      33.444 -32.602  58.445  1.00  1.510          H  
ATOM  22786  N   PRO B 427      30.795 -34.934  57.380  1.00  0.800          N  
ATOM  22787  CA  PRO B 427      29.758 -34.717  56.383  1.00  0.760          C  
ATOM  22788  C   PRO B 427      29.719 -33.295  55.816  1.00  0.770          C  
ATOM  22789  O   PRO B 427      29.392 -33.129  54.642  1.00  0.800          O  
ATOM  22790  CB  PRO B 427      28.482 -34.996  57.179  1.00  1.140          C  
ATOM  22791  CG  PRO B 427      28.891 -36.016  58.196  1.00  1.140          C  
ATOM  22792  CD  PRO B 427      30.316 -35.652  58.568  1.00  1.140          C  
ATOM  22793  HA  PRO B 427      29.876 -35.455  55.578  1.00  0.910          H  
ATOM  22794 1HB  PRO B 427      28.100 -34.060  57.634  1.00  1.370          H  
ATOM  22795 2HB  PRO B 427      27.688 -35.361  56.511  1.00  1.370          H  
ATOM  22796 1HG  PRO B 427      28.206 -35.940  59.062  1.00  1.370          H  
ATOM  22797 2HG  PRO B 427      28.755 -37.024  57.815  1.00  1.370          H  
ATOM  22798 1HD  PRO B 427      30.311 -35.028  59.463  1.00  1.370          H  
ATOM  22799 2HD  PRO B 427      30.888 -36.575  58.683  1.00  1.370          H  
ATOM  22800  N   VAL B 428      30.074 -32.262  56.603  1.00  0.780          N  
ATOM  22801  CA  VAL B 428      30.034 -30.908  56.056  1.00  0.800          C  
ATOM  22802  C   VAL B 428      31.163 -30.755  55.041  1.00  0.800          C  
ATOM  22803  O   VAL B 428      30.953 -30.271  53.922  1.00  0.800          O  
ATOM  22804  CB  VAL B 428      30.158 -29.849  57.169  1.00  1.110          C  
ATOM  22805  CG1 VAL B 428      30.254 -28.444  56.563  1.00  1.110          C  
ATOM  22806  CG2 VAL B 428      28.961 -29.951  58.103  1.00  1.110          C  
ATOM  22807  H   VAL B 428      30.355 -32.377  57.594  1.00  0.940          H  
ATOM  22808  HA  VAL B 428      29.084 -30.763  55.546  1.00  0.960          H  
ATOM  22809  HB  VAL B 428      31.069 -30.036  57.739  1.00  1.330          H  
ATOM  22810 1HG1 VAL B 428      30.345 -27.723  57.368  1.00  1.330          H  
ATOM  22811 2HG1 VAL B 428      31.122 -28.361  55.910  1.00  1.330          H  
ATOM  22812 3HG1 VAL B 428      29.353 -28.234  55.990  1.00  1.330          H  
ATOM  22813 1HG2 VAL B 428      29.058 -29.218  58.901  1.00  1.330          H  
ATOM  22814 2HG2 VAL B 428      28.053 -29.769  57.567  1.00  1.330          H  
ATOM  22815 3HG2 VAL B 428      28.921 -30.954  58.539  1.00  1.330          H  
ATOM  22816  N   THR B 429      32.365 -31.156  55.452  1.00  0.810          N  
ATOM  22817  CA  THR B 429      33.550 -31.113  54.613  1.00  0.810          C  
ATOM  22818  C   THR B 429      33.372 -32.016  53.398  1.00  0.790          C  
ATOM  22819  O   THR B 429      33.720 -31.632  52.276  1.00  0.790          O  
ATOM  22820  CB  THR B 429      34.798 -31.572  55.392  1.00  1.130          C  
ATOM  22821  OG1 THR B 429      35.036 -30.703  56.513  1.00  1.130          O  
ATOM  22822  CG2 THR B 429      36.018 -31.543  54.475  1.00  1.130          C  
ATOM  22823  H   THR B 429      32.457 -31.510  56.396  1.00  0.970          H  
ATOM  22824  HA  THR B 429      33.699 -30.091  54.268  1.00  0.970          H  
ATOM  22825  HB  THR B 429      34.635 -32.582  55.757  1.00  1.360          H  
ATOM  22826  HG1 THR B 429      35.684 -31.124  57.085  1.00  1.360          H  
ATOM  22827 1HG2 THR B 429      36.890 -31.874  55.033  1.00  1.360          H  
ATOM  22828 2HG2 THR B 429      35.868 -32.204  53.633  1.00  1.360          H  
ATOM  22829 3HG2 THR B 429      36.179 -30.531  54.114  1.00  1.360          H  
ATOM  22830  N   ALA B 430      32.858 -33.236  53.622  1.00  0.780          N  
ATOM  22831  CA  ALA B 430      32.648 -34.190  52.548  1.00  0.760          C  
ATOM  22832  C   ALA B 430      31.670 -33.626  51.541  1.00  0.730          C  
ATOM  22833  O   ALA B 430      31.891 -33.749  50.335  1.00  0.720          O  
ATOM  22834  CB  ALA B 430      32.136 -35.515  53.087  1.00  1.070          C  
ATOM  22835  H   ALA B 430      32.612 -33.498  54.571  1.00  0.940          H  
ATOM  22836  HA  ALA B 430      33.599 -34.347  52.051  1.00  0.910          H  
ATOM  22837 1HB  ALA B 430      31.997 -36.224  52.269  1.00  1.290          H  
ATOM  22838 2HB  ALA B 430      32.845 -35.921  53.794  1.00  1.290          H  
ATOM  22839 3HB  ALA B 430      31.191 -35.355  53.588  1.00  1.290          H  
ATOM  22840  N   THR B 431      30.622 -32.945  52.026  1.00  0.730          N  
ATOM  22841  CA  THR B 431      29.636 -32.341  51.157  1.00  0.710          C  
ATOM  22842  C   THR B 431      30.263 -31.261  50.314  1.00  0.720          C  
ATOM  22843  O   THR B 431      30.022 -31.220  49.107  1.00  0.720          O  
ATOM  22844  CB  THR B 431      28.427 -31.788  51.929  1.00  1.000          C  
ATOM  22845  OG1 THR B 431      27.778 -32.843  52.636  1.00  1.000          O  
ATOM  22846  CG2 THR B 431      27.439 -31.242  50.949  1.00  1.000          C  
ATOM  22847  H   THR B 431      30.452 -32.906  53.030  1.00  0.880          H  
ATOM  22848  HA  THR B 431      29.267 -33.077  50.485  1.00  0.850          H  
ATOM  22849  HB  THR B 431      28.744 -31.012  52.627  1.00  1.200          H  
ATOM  22850  HG1 THR B 431      28.348 -33.126  53.373  1.00  1.200          H  
ATOM  22851 1HG2 THR B 431      26.605 -30.876  51.494  1.00  1.200          H  
ATOM  22852 2HG2 THR B 431      27.873 -30.440  50.381  1.00  1.200          H  
ATOM  22853 3HG2 THR B 431      27.119 -32.029  50.270  1.00  1.200          H  
ATOM  22854  N   SER B 432      31.070 -30.393  50.920  1.00  0.750          N  
ATOM  22855  CA  SER B 432      31.703 -29.333  50.159  1.00  0.770          C  
ATOM  22856  C   SER B 432      32.592 -29.928  49.065  1.00  0.780          C  
ATOM  22857  O   SER B 432      32.486 -29.533  47.898  1.00  0.790          O  
ATOM  22858  CB  SER B 432      32.504 -28.441  51.085  1.00  1.070          C  
ATOM  22859  OG  SER B 432      33.120 -27.394  50.383  1.00  1.070          O  
ATOM  22860  H   SER B 432      31.203 -30.447  51.936  1.00  0.900          H  
ATOM  22861  HA  SER B 432      30.927 -28.735  49.683  1.00  0.920          H  
ATOM  22862 1HB  SER B 432      31.844 -28.035  51.854  1.00  1.280          H  
ATOM  22863 2HB  SER B 432      33.262 -29.040  51.593  1.00  1.280          H  
ATOM  22864  HG  SER B 432      33.589 -26.880  51.045  1.00  1.280          H  
ATOM  22865  N   ARG B 433      33.431 -30.913  49.425  1.00  0.770          N  
ATOM  22866  CA  ARG B 433      34.328 -31.541  48.457  1.00  0.770          C  
ATOM  22867  C   ARG B 433      33.554 -32.228  47.339  1.00  0.750          C  
ATOM  22868  O   ARG B 433      33.916 -32.139  46.158  1.00  0.770          O  
ATOM  22869  CB  ARG B 433      35.206 -32.560  49.157  1.00  1.080          C  
ATOM  22870  CG  ARG B 433      36.251 -31.963  50.062  1.00  1.080          C  
ATOM  22871  CD  ARG B 433      36.977 -32.997  50.804  1.00  1.080          C  
ATOM  22872  NE  ARG B 433      37.990 -32.415  51.667  1.00  1.080          N  
ATOM  22873  CZ  ARG B 433      38.724 -33.102  52.560  1.00  1.080          C  
ATOM  22874  NH1 ARG B 433      38.545 -34.393  52.696  1.00  1.080          N  
ATOM  22875  NH2 ARG B 433      39.625 -32.471  53.296  1.00  1.080          N  
ATOM  22876  H   ARG B 433      33.460 -31.205  50.407  1.00  0.920          H  
ATOM  22877  HA  ARG B 433      34.961 -30.767  48.022  1.00  0.920          H  
ATOM  22878 1HB  ARG B 433      34.578 -33.213  49.765  1.00  1.290          H  
ATOM  22879 2HB  ARG B 433      35.709 -33.182  48.418  1.00  1.290          H  
ATOM  22880 1HG  ARG B 433      36.967 -31.401  49.464  1.00  1.290          H  
ATOM  22881 2HG  ARG B 433      35.778 -31.294  50.779  1.00  1.290          H  
ATOM  22882 1HD  ARG B 433      36.266 -33.546  51.425  1.00  1.290          H  
ATOM  22883 2HD  ARG B 433      37.463 -33.680  50.107  1.00  1.290          H  
ATOM  22884  HE  ARG B 433      38.156 -31.419  51.587  1.00  1.290          H  
ATOM  22885 1HH1 ARG B 433      37.850 -34.863  52.126  1.00  1.290          H  
ATOM  22886 2HH1 ARG B 433      39.098 -34.912  53.362  1.00  1.290          H  
ATOM  22887 1HH2 ARG B 433      39.761 -31.474  53.185  1.00  1.290          H  
ATOM  22888 2HH2 ARG B 433      40.180 -32.980  53.968  1.00  1.290          H  
ATOM  22889  N   SER B 434      32.475 -32.904  47.706  1.00  0.730          N  
ATOM  22890  CA  SER B 434      31.649 -33.585  46.744  1.00  0.710          C  
ATOM  22891  C   SER B 434      31.025 -32.606  45.769  1.00  0.690          C  
ATOM  22892  O   SER B 434      31.127 -32.788  44.553  1.00  0.680          O  
ATOM  22893  CB  SER B 434      30.562 -34.345  47.445  1.00  1.000          C  
ATOM  22894  OG  SER B 434      29.759 -34.993  46.525  1.00  1.000          O  
ATOM  22895  H   SER B 434      32.231 -32.987  48.694  1.00  0.880          H  
ATOM  22896  HA  SER B 434      32.272 -34.284  46.188  1.00  0.850          H  
ATOM  22897 1HB  SER B 434      31.000 -35.069  48.133  1.00  1.200          H  
ATOM  22898 2HB  SER B 434      29.963 -33.654  48.029  1.00  1.200          H  
ATOM  22899  HG  SER B 434      29.054 -35.402  47.036  1.00  1.200          H  
ATOM  22900  N   MET B 435      30.454 -31.504  46.272  1.00  0.680          N  
ATOM  22901  CA  MET B 435      29.819 -30.554  45.371  1.00  0.660          C  
ATOM  22902  C   MET B 435      30.839 -29.894  44.443  1.00  0.670          C  
ATOM  22903  O   MET B 435      30.524 -29.604  43.284  1.00  0.670          O  
ATOM  22904  CB  MET B 435      29.012 -29.515  46.144  1.00  0.930          C  
ATOM  22905  CG  MET B 435      27.774 -30.093  46.849  1.00  0.930          C  
ATOM  22906  SD  MET B 435      26.651 -31.046  45.767  1.00  0.930          S  
ATOM  22907  CE  MET B 435      25.961 -29.860  44.663  1.00  0.930          C  
ATOM  22908  H   MET B 435      30.413 -31.366  47.285  1.00  0.820          H  
ATOM  22909  HA  MET B 435      29.128 -31.104  44.741  1.00  0.790          H  
ATOM  22910 1HB  MET B 435      29.652 -29.079  46.920  1.00  1.120          H  
ATOM  22911 2HB  MET B 435      28.706 -28.710  45.481  1.00  1.120          H  
ATOM  22912 1HG  MET B 435      28.095 -30.744  47.652  1.00  1.120          H  
ATOM  22913 2HG  MET B 435      27.213 -29.278  47.287  1.00  1.120          H  
ATOM  22914 1HE  MET B 435      25.263 -30.363  43.995  1.00  1.120          H  
ATOM  22915 2HE  MET B 435      25.428 -29.106  45.233  1.00  1.120          H  
ATOM  22916 3HE  MET B 435      26.749 -29.390  44.082  1.00  1.120          H  
ATOM  22917  N   GLN B 436      32.090 -29.726  44.901  1.00  0.700          N  
ATOM  22918  CA  GLN B 436      33.136 -29.175  44.034  1.00  0.720          C  
ATOM  22919  C   GLN B 436      33.361 -30.102  42.830  1.00  0.720          C  
ATOM  22920  O   GLN B 436      33.615 -29.638  41.716  1.00  0.730          O  
ATOM  22921  CB  GLN B 436      34.455 -28.993  44.795  1.00  1.000          C  
ATOM  22922  CG  GLN B 436      34.456 -27.879  45.828  1.00  1.000          C  
ATOM  22923  CD  GLN B 436      35.723 -27.878  46.677  1.00  1.000          C  
ATOM  22924  OE1 GLN B 436      36.473 -28.860  46.699  1.00  1.000          O  
ATOM  22925  NE2 GLN B 436      35.967 -26.778  47.376  1.00  1.000          N  
ATOM  22926  H   GLN B 436      32.289 -29.922  45.890  1.00  0.840          H  
ATOM  22927  HA  GLN B 436      32.807 -28.207  43.663  1.00  0.860          H  
ATOM  22928 1HB  GLN B 436      34.701 -29.916  45.308  1.00  1.200          H  
ATOM  22929 2HB  GLN B 436      35.256 -28.795  44.086  1.00  1.200          H  
ATOM  22930 1HG  GLN B 436      34.403 -26.929  45.303  1.00  1.200          H  
ATOM  22931 2HG  GLN B 436      33.602 -27.982  46.474  1.00  1.200          H  
ATOM  22932 1HE2 GLN B 436      36.783 -26.723  47.952  1.00  1.200          H  
ATOM  22933 2HE2 GLN B 436      35.336 -26.004  47.334  1.00  1.200          H  
ATOM  22934  N   GLN B 437      33.254 -31.417  43.066  1.00  0.720          N  
ATOM  22935  CA  GLN B 437      33.414 -32.446  42.036  1.00  0.710          C  
ATOM  22936  C   GLN B 437      32.155 -32.629  41.169  1.00  0.690          C  
ATOM  22937  O   GLN B 437      32.261 -32.932  39.979  1.00  0.810          O  
ATOM  22938  CB  GLN B 437      33.785 -33.790  42.679  1.00  1.000          C  
ATOM  22939  CG  GLN B 437      34.076 -34.914  41.681  1.00  1.000          C  
ATOM  22940  CD  GLN B 437      34.601 -36.166  42.348  1.00  1.000          C  
ATOM  22941  OE1 GLN B 437      34.065 -36.675  43.362  1.00  1.000          O  
ATOM  22942  NE2 GLN B 437      35.690 -36.689  41.781  1.00  1.000          N  
ATOM  22943  H   GLN B 437      33.087 -31.710  44.036  1.00  0.860          H  
ATOM  22944  HA  GLN B 437      34.229 -32.143  41.382  1.00  0.850          H  
ATOM  22945 1HB  GLN B 437      34.661 -33.658  43.313  1.00  1.200          H  
ATOM  22946 2HB  GLN B 437      32.966 -34.116  43.323  1.00  1.200          H  
ATOM  22947 1HG  GLN B 437      33.156 -35.176  41.156  1.00  1.200          H  
ATOM  22948 2HG  GLN B 437      34.828 -34.571  40.962  1.00  1.200          H  
ATOM  22949 1HE2 GLN B 437      36.113 -37.512  42.147  1.00  1.200          H  
ATOM  22950 2HE2 GLN B 437      36.117 -36.251  40.946  1.00  1.200          H  
ATOM  22951  N   ILE B 438      30.978 -32.494  41.787  1.00  0.700          N  
ATOM  22952  CA  ILE B 438      29.666 -32.698  41.163  1.00  0.670          C  
ATOM  22953  C   ILE B 438      28.936 -31.538  40.493  1.00  0.690          C  
ATOM  22954  O   ILE B 438      28.335 -31.765  39.441  1.00  0.720          O  
ATOM  22955  CB  ILE B 438      28.663 -33.308  42.164  1.00  0.950          C  
ATOM  22956  CG1 ILE B 438      29.089 -34.681  42.509  1.00  0.950          C  
ATOM  22957  CG2 ILE B 438      27.224 -33.276  41.635  1.00  0.950          C  
ATOM  22958  CD1 ILE B 438      28.331 -35.252  43.618  1.00  0.950          C  
ATOM  22959  H   ILE B 438      31.016 -32.298  42.789  1.00  0.840          H  
ATOM  22960  HA  ILE B 438      29.819 -33.446  40.388  1.00  0.800          H  
ATOM  22961  HB  ILE B 438      28.704 -32.731  43.084  1.00  1.140          H  
ATOM  22962 1HG1 ILE B 438      28.974 -35.321  41.638  1.00  1.140          H  
ATOM  22963 2HG1 ILE B 438      30.144 -34.667  42.791  1.00  1.140          H  
ATOM  22964 1HG2 ILE B 438      26.529 -33.676  42.345  1.00  1.140          H  
ATOM  22965 2HG2 ILE B 438      26.924 -32.265  41.446  1.00  1.140          H  
ATOM  22966 3HG2 ILE B 438      27.167 -33.861  40.713  1.00  1.140          H  
ATOM  22967 1HD1 ILE B 438      28.702 -36.208  43.775  1.00  1.140          H  
ATOM  22968 2HD1 ILE B 438      28.461 -34.639  44.500  1.00  1.140          H  
ATOM  22969 3HD1 ILE B 438      27.300 -35.328  43.399  1.00  1.140          H  
ATOM  22970  N   SER B 439      28.887 -30.351  41.102  1.00  0.690          N  
ATOM  22971  CA  SER B 439      28.050 -29.260  40.592  1.00  0.680          C  
ATOM  22972  C   SER B 439      28.158 -29.049  39.094  1.00  0.670          C  
ATOM  22973  O   SER B 439      27.148 -28.989  38.384  1.00  0.660          O  
ATOM  22974  CB  SER B 439      28.404 -27.970  41.291  1.00  0.960          C  
ATOM  22975  OG  SER B 439      27.654 -26.913  40.772  1.00  0.960          O  
ATOM  22976  H   SER B 439      29.434 -30.190  41.948  1.00  0.830          H  
ATOM  22977  HA  SER B 439      27.015 -29.499  40.824  1.00  0.820          H  
ATOM  22978 1HB  SER B 439      28.209 -28.074  42.358  1.00  1.150          H  
ATOM  22979 2HB  SER B 439      29.467 -27.767  41.172  1.00  1.150          H  
ATOM  22980  HG  SER B 439      27.910 -26.140  41.272  1.00  1.150          H  
ATOM  22981  N   GLY B 440      29.376 -28.983  38.564  1.00  0.690          N  
ATOM  22982  CA  GLY B 440      29.511 -28.767  37.133  1.00  0.680          C  
ATOM  22983  C   GLY B 440      28.798 -29.854  36.317  1.00  0.670          C  
ATOM  22984  O   GLY B 440      28.251 -29.560  35.246  1.00  0.740          O  
ATOM  22985  H   GLY B 440      30.186 -29.048  39.165  1.00  0.830          H  
ATOM  22986 1HA  GLY B 440      29.098 -27.791  36.877  1.00  0.820          H  
ATOM  22987 2HA  GLY B 440      30.568 -28.747  36.871  1.00  0.820          H  
ATOM  22988  N   ALA B 441      28.818 -31.108  36.810  1.00  0.620          N  
ATOM  22989  CA  ALA B 441      28.187 -32.228  36.132  1.00  0.610          C  
ATOM  22990  C   ALA B 441      26.688 -32.074  36.179  1.00  0.610          C  
ATOM  22991  O   ALA B 441      26.003 -32.241  35.180  1.00  0.610          O  
ATOM  22992  CB  ALA B 441      28.584 -33.544  36.782  1.00  0.860          C  
ATOM  22993  H   ALA B 441      29.239 -31.297  37.714  1.00  0.740          H  
ATOM  22994  HA  ALA B 441      28.513 -32.232  35.091  1.00  0.730          H  
ATOM  22995 1HB  ALA B 441      28.121 -34.365  36.242  1.00  1.030          H  
ATOM  22996 2HB  ALA B 441      29.665 -33.649  36.739  1.00  1.030          H  
ATOM  22997 3HB  ALA B 441      28.262 -33.566  37.813  1.00  1.030          H  
ATOM  22998  N   LEU B 442      26.155 -31.684  37.335  1.00  0.600          N  
ATOM  22999  CA  LEU B 442      24.705 -31.542  37.435  1.00  0.590          C  
ATOM  23000  C   LEU B 442      24.187 -30.486  36.485  1.00  0.580          C  
ATOM  23001  O   LEU B 442      23.166 -30.696  35.814  1.00  0.570          O  
ATOM  23002  CB  LEU B 442      24.276 -31.126  38.851  1.00  0.830          C  
ATOM  23003  CG  LEU B 442      24.369 -32.129  39.968  1.00  0.830          C  
ATOM  23004  CD1 LEU B 442      24.193 -31.375  41.297  1.00  0.830          C  
ATOM  23005  CD2 LEU B 442      23.255 -33.189  39.848  1.00  0.830          C  
ATOM  23006  H   LEU B 442      26.779 -31.556  38.139  1.00  0.720          H  
ATOM  23007  HA  LEU B 442      24.247 -32.491  37.171  1.00  0.710          H  
ATOM  23008 1HB  LEU B 442      24.856 -30.246  39.139  1.00  1.000          H  
ATOM  23009 2HB  LEU B 442      23.248 -30.852  38.802  1.00  1.000          H  
ATOM  23010  HG  LEU B 442      25.311 -32.611  39.926  1.00  1.000          H  
ATOM  23011 1HD1 LEU B 442      24.257 -32.071  42.128  1.00  1.000          H  
ATOM  23012 2HD1 LEU B 442      24.974 -30.633  41.395  1.00  1.000          H  
ATOM  23013 3HD1 LEU B 442      23.228 -30.878  41.316  1.00  1.000          H  
ATOM  23014 1HD2 LEU B 442      23.330 -33.900  40.677  1.00  1.000          H  
ATOM  23015 2HD2 LEU B 442      22.277 -32.701  39.883  1.00  1.000          H  
ATOM  23016 3HD2 LEU B 442      23.345 -33.730  38.912  1.00  1.000          H  
ATOM  23017  N   VAL B 443      24.902 -29.365  36.395  1.00  0.600          N  
ATOM  23018  CA  VAL B 443      24.470 -28.280  35.531  1.00  0.600          C  
ATOM  23019  C   VAL B 443      24.590 -28.699  34.071  1.00  0.600          C  
ATOM  23020  O   VAL B 443      23.659 -28.507  33.276  1.00  0.580          O  
ATOM  23021  CB  VAL B 443      25.299 -27.003  35.795  1.00  0.840          C  
ATOM  23022  CG1 VAL B 443      24.941 -25.921  34.770  1.00  0.840          C  
ATOM  23023  CG2 VAL B 443      25.038 -26.498  37.225  1.00  0.840          C  
ATOM  23024  H   VAL B 443      25.745 -29.270  36.979  1.00  0.720          H  
ATOM  23025  HA  VAL B 443      23.425 -28.064  35.742  1.00  0.720          H  
ATOM  23026  HB  VAL B 443      26.362 -27.241  35.686  1.00  1.010          H  
ATOM  23027 1HG1 VAL B 443      25.539 -25.032  34.961  1.00  1.010          H  
ATOM  23028 2HG1 VAL B 443      25.144 -26.270  33.758  1.00  1.010          H  
ATOM  23029 3HG1 VAL B 443      23.883 -25.673  34.859  1.00  1.010          H  
ATOM  23030 1HG2 VAL B 443      25.638 -25.610  37.414  1.00  1.010          H  
ATOM  23031 2HG2 VAL B 443      23.996 -26.254  37.341  1.00  1.010          H  
ATOM  23032 3HG2 VAL B 443      25.310 -27.271  37.944  1.00  1.010          H  
ATOM  23033  N   GLY B 444      25.746 -29.268  33.720  1.00  0.610          N  
ATOM  23034  CA  GLY B 444      26.051 -29.734  32.383  1.00  0.610          C  
ATOM  23035  C   GLY B 444      25.033 -30.745  31.907  1.00  0.590          C  
ATOM  23036  O   GLY B 444      24.459 -30.600  30.824  1.00  0.570          O  
ATOM  23037  H   GLY B 444      26.483 -29.370  34.423  1.00  0.730          H  
ATOM  23038 1HA  GLY B 444      26.104 -28.892  31.694  1.00  0.730          H  
ATOM  23039 2HA  GLY B 444      27.029 -30.203  32.413  1.00  0.730          H  
ATOM  23040  N   ILE B 445      24.814 -31.765  32.719  1.00  0.580          N  
ATOM  23041  CA  ILE B 445      23.891 -32.827  32.428  1.00  0.560          C  
ATOM  23042  C   ILE B 445      22.478 -32.298  32.308  1.00  0.550          C  
ATOM  23043  O   ILE B 445      21.771 -32.715  31.397  1.00  0.530          O  
ATOM  23044  CB  ILE B 445      23.976 -33.926  33.477  1.00  0.790          C  
ATOM  23045  CG1 ILE B 445      25.365 -34.622  33.361  1.00  0.790          C  
ATOM  23046  CG2 ILE B 445      22.864 -34.906  33.202  1.00  0.790          C  
ATOM  23047  CD1 ILE B 445      25.780 -35.516  34.524  1.00  0.790          C  
ATOM  23048  H   ILE B 445      25.337 -31.811  33.591  1.00  0.700          H  
ATOM  23049  HA  ILE B 445      24.173 -33.265  31.473  1.00  0.670          H  
ATOM  23050  HB  ILE B 445      23.881 -33.506  34.481  1.00  0.950          H  
ATOM  23051 1HG1 ILE B 445      25.348 -35.226  32.484  1.00  0.950          H  
ATOM  23052 2HG1 ILE B 445      26.131 -33.855  33.241  1.00  0.950          H  
ATOM  23053 1HG2 ILE B 445      22.923 -35.651  33.895  1.00  0.950          H  
ATOM  23054 2HG2 ILE B 445      21.899 -34.430  33.290  1.00  0.950          H  
ATOM  23055 3HG2 ILE B 445      22.970 -35.323  32.199  1.00  0.950          H  
ATOM  23056 1HD1 ILE B 445      26.764 -35.937  34.321  1.00  0.950          H  
ATOM  23057 2HD1 ILE B 445      25.830 -34.920  35.431  1.00  0.950          H  
ATOM  23058 3HD1 ILE B 445      25.098 -36.302  34.666  1.00  0.950          H  
ATOM  23059  N   THR B 446      22.033 -31.413  33.211  1.00  0.540          N  
ATOM  23060  CA  THR B 446      20.682 -30.883  33.097  1.00  0.530          C  
ATOM  23061  C   THR B 446      20.515 -30.234  31.730  1.00  0.530          C  
ATOM  23062  O   THR B 446      19.493 -30.457  31.080  1.00  0.520          O  
ATOM  23063  CB  THR B 446      20.356 -29.864  34.204  1.00  0.750          C  
ATOM  23064  OG1 THR B 446      20.469 -30.498  35.477  1.00  0.750          O  
ATOM  23065  CG2 THR B 446      18.889 -29.342  34.049  1.00  0.750          C  
ATOM  23066  H   THR B 446      22.616 -31.107  33.993  1.00  0.650          H  
ATOM  23067  HA  THR B 446      19.975 -31.704  33.176  1.00  0.640          H  
ATOM  23068  HB  THR B 446      21.062 -29.035  34.149  1.00  0.900          H  
ATOM  23069  HG1 THR B 446      21.415 -30.702  35.657  1.00  0.900          H  
ATOM  23070 1HG2 THR B 446      18.672 -28.635  34.848  1.00  0.900          H  
ATOM  23071 2HG2 THR B 446      18.762 -28.847  33.088  1.00  0.900          H  
ATOM  23072 3HG2 THR B 446      18.202 -30.180  34.116  1.00  0.900          H  
ATOM  23073  N   SER B 447      21.504 -29.436  31.288  1.00  0.540          N  
ATOM  23074  CA  SER B 447      21.444 -28.796  29.970  1.00  0.540          C  
ATOM  23075  C   SER B 447      21.346 -29.845  28.852  1.00  0.540          C  
ATOM  23076  O   SER B 447      20.532 -29.710  27.925  1.00  0.540          O  
ATOM  23077  CB  SER B 447      22.662 -27.918  29.752  1.00  0.760          C  
ATOM  23078  OG  SER B 447      22.616 -27.290  28.500  1.00  0.760          O  
ATOM  23079  H   SER B 447      22.305 -29.244  31.903  1.00  0.650          H  
ATOM  23080  HA  SER B 447      20.552 -28.170  29.932  1.00  0.650          H  
ATOM  23081 1HB  SER B 447      22.714 -27.169  30.542  1.00  0.910          H  
ATOM  23082 2HB  SER B 447      23.560 -28.520  29.821  1.00  0.910          H  
ATOM  23083  HG  SER B 447      23.420 -26.772  28.437  1.00  0.910          H  
ATOM  23084  N   VAL B 448      22.156 -30.911  28.949  1.00  0.550          N  
ATOM  23085  CA  VAL B 448      22.113 -31.976  27.955  1.00  0.560          C  
ATOM  23086  C   VAL B 448      20.728 -32.614  27.945  1.00  0.550          C  
ATOM  23087  O   VAL B 448      20.178 -32.904  26.885  1.00  0.560          O  
ATOM  23088  CB  VAL B 448      23.164 -33.079  28.244  1.00  0.780          C  
ATOM  23089  CG1 VAL B 448      22.943 -34.253  27.315  1.00  0.780          C  
ATOM  23090  CG2 VAL B 448      24.573 -32.538  28.034  1.00  0.780          C  
ATOM  23091  H   VAL B 448      22.839 -30.935  29.714  1.00  0.660          H  
ATOM  23092  HA  VAL B 448      22.312 -31.544  26.973  1.00  0.670          H  
ATOM  23093  HB  VAL B 448      23.050 -33.421  29.269  1.00  0.940          H  
ATOM  23094 1HG1 VAL B 448      23.681 -35.021  27.505  1.00  0.940          H  
ATOM  23095 2HG1 VAL B 448      21.951 -34.684  27.438  1.00  0.940          H  
ATOM  23096 3HG1 VAL B 448      23.056 -33.871  26.319  1.00  0.940          H  
ATOM  23097 1HG2 VAL B 448      25.289 -33.316  28.252  1.00  0.940          H  
ATOM  23098 2HG2 VAL B 448      24.689 -32.222  27.010  1.00  0.940          H  
ATOM  23099 3HG2 VAL B 448      24.749 -31.700  28.689  1.00  0.940          H  
ATOM  23100  N   LEU B 449      20.177 -32.882  29.112  1.00  0.540          N  
ATOM  23101  CA  LEU B 449      18.870 -33.478  29.162  1.00  0.530          C  
ATOM  23102  C   LEU B 449      17.821 -32.539  28.566  1.00  0.520          C  
ATOM  23103  O   LEU B 449      16.978 -32.976  27.791  1.00  0.510          O  
ATOM  23104  CB  LEU B 449      18.531 -33.823  30.597  1.00  0.750          C  
ATOM  23105  CG  LEU B 449      19.357 -34.938  31.269  1.00  0.750          C  
ATOM  23106  CD1 LEU B 449      19.070 -34.927  32.750  1.00  0.750          C  
ATOM  23107  CD2 LEU B 449      18.988 -36.287  30.702  1.00  0.750          C  
ATOM  23108  H   LEU B 449      20.689 -32.675  29.967  1.00  0.650          H  
ATOM  23109  HA  LEU B 449      18.887 -34.384  28.568  1.00  0.640          H  
ATOM  23110 1HB  LEU B 449      18.584 -32.920  31.207  1.00  0.900          H  
ATOM  23111 2HB  LEU B 449      17.532 -34.177  30.572  1.00  0.900          H  
ATOM  23112  HG  LEU B 449      20.414 -34.757  31.112  1.00  0.900          H  
ATOM  23113 1HD1 LEU B 449      19.654 -35.704  33.234  1.00  0.900          H  
ATOM  23114 2HD1 LEU B 449      19.340 -33.963  33.165  1.00  0.900          H  
ATOM  23115 3HD1 LEU B 449      18.028 -35.107  32.920  1.00  0.900          H  
ATOM  23116 1HD2 LEU B 449      19.580 -37.048  31.207  1.00  0.900          H  
ATOM  23117 2HD2 LEU B 449      17.932 -36.477  30.873  1.00  0.900          H  
ATOM  23118 3HD2 LEU B 449      19.198 -36.323  29.640  1.00  0.900          H  
ATOM  23119  N   THR B 450      17.882 -31.231  28.809  1.00  0.510          N  
ATOM  23120  CA  THR B 450      16.862 -30.401  28.179  1.00  0.510          C  
ATOM  23121  C   THR B 450      17.033 -30.474  26.650  1.00  0.500          C  
ATOM  23122  O   THR B 450      16.056 -30.463  25.902  1.00  0.490          O  
ATOM  23123  CB  THR B 450      16.860 -28.952  28.726  1.00  0.710          C  
ATOM  23124  OG1 THR B 450      18.134 -28.334  28.550  1.00  0.710          O  
ATOM  23125  CG2 THR B 450      16.531 -28.993  30.215  1.00  0.710          C  
ATOM  23126  H   THR B 450      18.564 -30.839  29.468  1.00  0.610          H  
ATOM  23127  HA  THR B 450      15.887 -30.819  28.419  1.00  0.610          H  
ATOM  23128  HB  THR B 450      16.108 -28.369  28.210  1.00  0.860          H  
ATOM  23129  HG1 THR B 450      18.327 -28.208  27.619  1.00  0.860          H  
ATOM  23130 1HG2 THR B 450      16.511 -27.981  30.617  1.00  0.860          H  
ATOM  23131 2HG2 THR B 450      15.575 -29.459  30.352  1.00  0.860          H  
ATOM  23132 3HG2 THR B 450      17.273 -29.567  30.742  1.00  0.860          H  
ATOM  23133  N   ALA B 451      18.270 -30.655  26.160  1.00  0.510          N  
ATOM  23134  CA  ALA B 451      18.490 -30.849  24.719  1.00  0.520          C  
ATOM  23135  C   ALA B 451      17.730 -32.097  24.213  1.00  0.520          C  
ATOM  23136  O   ALA B 451      17.278 -32.129  23.068  1.00  0.600          O  
ATOM  23137  CB  ALA B 451      19.968 -30.988  24.407  1.00  0.720          C  
ATOM  23138  H   ALA B 451      19.067 -30.579  26.807  1.00  0.610          H  
ATOM  23139  HA  ALA B 451      18.098 -29.977  24.197  1.00  0.620          H  
ATOM  23140 1HB  ALA B 451      20.081 -31.114  23.344  1.00  0.870          H  
ATOM  23141 2HB  ALA B 451      20.487 -30.095  24.747  1.00  0.870          H  
ATOM  23142 3HB  ALA B 451      20.382 -31.828  24.886  1.00  0.870          H  
ATOM  23143  N   VAL B 452      17.629 -33.124  25.073  1.00  0.470          N  
ATOM  23144  CA  VAL B 452      16.917 -34.384  24.816  1.00  0.480          C  
ATOM  23145  C   VAL B 452      15.372 -34.219  24.774  1.00  0.470          C  
ATOM  23146  O   VAL B 452      14.705 -34.797  23.911  1.00  0.480          O  
ATOM  23147  CB  VAL B 452      17.318 -35.465  25.894  1.00  0.670          C  
ATOM  23148  CG1 VAL B 452      16.481 -36.699  25.782  1.00  0.670          C  
ATOM  23149  CG2 VAL B 452      18.774 -35.844  25.740  1.00  0.670          C  
ATOM  23150  H   VAL B 452      18.118 -33.024  25.969  1.00  0.560          H  
ATOM  23151  HA  VAL B 452      17.247 -34.751  23.847  1.00  0.580          H  
ATOM  23152  HB  VAL B 452      17.156 -35.074  26.865  1.00  0.800          H  
ATOM  23153 1HG1 VAL B 452      16.769 -37.419  26.548  1.00  0.800          H  
ATOM  23154 2HG1 VAL B 452      15.460 -36.416  25.939  1.00  0.800          H  
ATOM  23155 3HG1 VAL B 452      16.601 -37.147  24.797  1.00  0.800          H  
ATOM  23156 1HG2 VAL B 452      19.050 -36.577  26.498  1.00  0.800          H  
ATOM  23157 2HG2 VAL B 452      18.922 -36.269  24.756  1.00  0.800          H  
ATOM  23158 3HG2 VAL B 452      19.390 -34.966  25.854  1.00  0.800          H  
ATOM  23159  N   PHE B 453      14.804 -33.484  25.740  1.00  0.470          N  
ATOM  23160  CA  PHE B 453      13.338 -33.352  25.854  1.00  0.470          C  
ATOM  23161  C   PHE B 453      12.713 -32.102  25.169  1.00  0.490          C  
ATOM  23162  O   PHE B 453      11.584 -32.147  24.668  1.00  0.510          O  
ATOM  23163  CB  PHE B 453      12.983 -33.365  27.350  1.00  0.660          C  
ATOM  23164  CG  PHE B 453      13.318 -34.692  28.089  1.00  0.660          C  
ATOM  23165  CD1 PHE B 453      14.566 -34.879  28.608  1.00  0.660          C  
ATOM  23166  CD2 PHE B 453      12.408 -35.697  28.293  1.00  0.660          C  
ATOM  23167  CE1 PHE B 453      14.939 -35.992  29.289  1.00  0.660          C  
ATOM  23168  CE2 PHE B 453      12.778 -36.850  28.999  1.00  0.660          C  
ATOM  23169  CZ  PHE B 453      14.056 -36.978  29.489  1.00  0.660          C  
ATOM  23170  H   PHE B 453      15.434 -33.081  26.440  1.00  0.560          H  
ATOM  23171  HA  PHE B 453      12.900 -34.234  25.391  1.00  0.560          H  
ATOM  23172 1HB  PHE B 453      13.526 -32.562  27.844  1.00  0.790          H  
ATOM  23173 2HB  PHE B 453      11.919 -33.164  27.475  1.00  0.790          H  
ATOM  23174  HD1 PHE B 453      15.266 -34.125  28.473  1.00  0.790          H  
ATOM  23175  HD2 PHE B 453      11.402 -35.592  27.911  1.00  0.790          H  
ATOM  23176  HE1 PHE B 453      15.950 -36.074  29.672  1.00  0.790          H  
ATOM  23177  HE2 PHE B 453      12.057 -37.651  29.159  1.00  0.790          H  
ATOM  23178  HZ  PHE B 453      14.364 -37.856  30.036  1.00  0.790          H  
ATOM  23179  N   VAL B 454      13.441 -30.993  25.079  1.00  0.490          N  
ATOM  23180  CA  VAL B 454      12.893 -29.757  24.520  1.00  0.500          C  
ATOM  23181  C   VAL B 454      12.410 -29.854  23.070  1.00  0.500          C  
ATOM  23182  O   VAL B 454      11.350 -29.311  22.779  1.00  0.510          O  
ATOM  23183  CB  VAL B 454      13.865 -28.564  24.702  1.00  0.700          C  
ATOM  23184  CG1 VAL B 454      13.392 -27.368  23.897  1.00  0.700          C  
ATOM  23185  CG2 VAL B 454      13.897 -28.190  26.178  1.00  0.700          C  
ATOM  23186  H   VAL B 454      14.383 -30.978  25.458  1.00  0.590          H  
ATOM  23187  HA  VAL B 454      12.020 -29.504  25.124  1.00  0.600          H  
ATOM  23188  HB  VAL B 454      14.860 -28.830  24.378  1.00  0.840          H  
ATOM  23189 1HG1 VAL B 454      14.074 -26.536  24.057  1.00  0.840          H  
ATOM  23190 2HG1 VAL B 454      13.384 -27.614  22.843  1.00  0.840          H  
ATOM  23191 3HG1 VAL B 454      12.388 -27.083  24.217  1.00  0.840          H  
ATOM  23192 1HG2 VAL B 454      14.577 -27.354  26.327  1.00  0.840          H  
ATOM  23193 2HG2 VAL B 454      12.896 -27.904  26.497  1.00  0.840          H  
ATOM  23194 3HG2 VAL B 454      14.232 -29.035  26.761  1.00  0.840          H  
ATOM  23195  N   PRO B 455      13.110 -30.518  22.127  1.00  0.510          N  
ATOM  23196  CA  PRO B 455      12.706 -30.656  20.738  1.00  0.520          C  
ATOM  23197  C   PRO B 455      11.323 -31.290  20.596  1.00  0.500          C  
ATOM  23198  O   PRO B 455      10.670 -31.104  19.577  1.00  0.600          O  
ATOM  23199  CB  PRO B 455      13.802 -31.552  20.150  1.00  0.780          C  
ATOM  23200  CG  PRO B 455      14.997 -31.299  21.036  1.00  0.780          C  
ATOM  23201  CD  PRO B 455      14.424 -31.132  22.411  1.00  0.780          C  
ATOM  23202  HA  PRO B 455      12.740 -29.672  20.257  1.00  0.620          H  
ATOM  23203 1HB  PRO B 455      13.480 -32.606  20.166  1.00  0.940          H  
ATOM  23204 2HB  PRO B 455      13.983 -31.290  19.095  1.00  0.940          H  
ATOM  23205 1HG  PRO B 455      15.696 -32.137  21.007  1.00  0.940          H  
ATOM  23206 2HG  PRO B 455      15.555 -30.417  20.699  1.00  0.940          H  
ATOM  23207 1HD  PRO B 455      14.319 -32.132  22.849  1.00  0.940          H  
ATOM  23208 2HD  PRO B 455      15.087 -30.496  22.987  1.00  0.940          H  
ATOM  23209  N   MET B 456      10.835 -32.019  21.615  1.00  0.420          N  
ATOM  23210  CA  MET B 456       9.518 -32.628  21.506  1.00  0.430          C  
ATOM  23211  C   MET B 456       8.457 -31.530  21.453  1.00  0.450          C  
ATOM  23212  O   MET B 456       7.374 -31.698  20.901  1.00  0.460          O  
ATOM  23213  CB  MET B 456       9.208 -33.569  22.677  1.00  0.600          C  
ATOM  23214  CG  MET B 456       9.992 -34.878  22.737  1.00  0.600          C  
ATOM  23215  SD  MET B 456       9.308 -36.055  23.991  1.00  0.600          S  
ATOM  23216  CE  MET B 456       9.739 -35.352  25.588  1.00  0.600          C  
ATOM  23217  H   MET B 456      11.332 -32.138  22.503  1.00  0.500          H  
ATOM  23218  HA  MET B 456       9.475 -33.191  20.576  1.00  0.520          H  
ATOM  23219 1HB  MET B 456       9.435 -33.044  23.589  1.00  0.720          H  
ATOM  23220 2HB  MET B 456       8.162 -33.807  22.699  1.00  0.720          H  
ATOM  23221 1HG  MET B 456       9.979 -35.359  21.763  1.00  0.720          H  
ATOM  23222 2HG  MET B 456      11.033 -34.660  22.999  1.00  0.720          H  
ATOM  23223 1HE  MET B 456       9.369 -36.001  26.381  1.00  0.720          H  
ATOM  23224 2HE  MET B 456      10.814 -35.265  25.659  1.00  0.720          H  
ATOM  23225 3HE  MET B 456       9.290 -34.367  25.690  1.00  0.720          H  
ATOM  23226  N   ALA B 457       8.776 -30.356  21.985  1.00  0.490          N  
ATOM  23227  CA  ALA B 457       7.825 -29.273  22.051  1.00  0.540          C  
ATOM  23228  C   ALA B 457       7.662 -28.603  20.698  1.00  0.580          C  
ATOM  23229  O   ALA B 457       6.810 -27.726  20.520  1.00  0.630          O  
ATOM  23230  CB  ALA B 457       8.278 -28.252  23.076  1.00  0.740          C  
ATOM  23231  H   ALA B 457       9.703 -30.189  22.383  1.00  0.590          H  
ATOM  23232  HA  ALA B 457       6.867 -29.692  22.345  1.00  0.650          H  
ATOM  23233 1HB  ALA B 457       7.553 -27.447  23.144  1.00  0.880          H  
ATOM  23234 2HB  ALA B 457       8.380 -28.734  24.046  1.00  0.880          H  
ATOM  23235 3HB  ALA B 457       9.243 -27.843  22.771  1.00  0.880          H  
ATOM  23236  N   PHE B 458       8.469 -29.014  19.725  1.00  0.600          N  
ATOM  23237  CA  PHE B 458       8.406 -28.440  18.406  1.00  0.650          C  
ATOM  23238  C   PHE B 458       7.629 -29.321  17.435  1.00  0.570          C  
ATOM  23239  O   PHE B 458       7.556 -29.006  16.234  1.00  0.560          O  
ATOM  23240  CB  PHE B 458       9.816 -28.137  17.943  1.00  0.890          C  
ATOM  23241  CG  PHE B 458      10.398 -27.009  18.743  1.00  0.890          C  
ATOM  23242  CD1 PHE B 458      11.012 -27.235  19.967  1.00  0.890          C  
ATOM  23243  CD2 PHE B 458      10.334 -25.710  18.267  1.00  0.890          C  
ATOM  23244  CE1 PHE B 458      11.532 -26.191  20.692  1.00  0.890          C  
ATOM  23245  CE2 PHE B 458      10.862 -24.665  18.994  1.00  0.890          C  
ATOM  23246  CZ  PHE B 458      11.460 -24.909  20.210  1.00  0.890          C  
ATOM  23247  H   PHE B 458       9.156 -29.753  19.886  1.00  0.720          H  
ATOM  23248  HA  PHE B 458       7.878 -27.490  18.476  1.00  0.780          H  
ATOM  23249 1HB  PHE B 458      10.441 -29.015  18.083  1.00  1.070          H  
ATOM  23250 2HB  PHE B 458       9.824 -27.872  16.890  1.00  1.070          H  
ATOM  23251  HD1 PHE B 458      11.064 -28.239  20.363  1.00  1.070          H  
ATOM  23252  HD2 PHE B 458       9.857 -25.515  17.305  1.00  1.070          H  
ATOM  23253  HE1 PHE B 458      11.993 -26.377  21.646  1.00  1.070          H  
ATOM  23254  HE2 PHE B 458      10.805 -23.646  18.610  1.00  1.070          H  
ATOM  23255  HZ  PHE B 458      11.875 -24.085  20.788  1.00  1.070          H  
ATOM  23256  N   PHE B 459       7.000 -30.391  17.953  1.00  0.570          N  
ATOM  23257  CA  PHE B 459       6.137 -31.193  17.103  1.00  0.570          C  
ATOM  23258  C   PHE B 459       4.910 -30.364  16.786  1.00  0.550          C  
ATOM  23259  O   PHE B 459       4.402 -29.664  17.658  1.00  0.530          O  
ATOM  23260  CB  PHE B 459       5.660 -32.502  17.747  1.00  0.800          C  
ATOM  23261  CG  PHE B 459       6.526 -33.723  17.691  1.00  0.800          C  
ATOM  23262  CD1 PHE B 459       7.323 -34.113  18.742  1.00  0.800          C  
ATOM  23263  CD2 PHE B 459       6.466 -34.538  16.584  1.00  0.800          C  
ATOM  23264  CE1 PHE B 459       8.052 -35.271  18.698  1.00  0.800          C  
ATOM  23265  CE2 PHE B 459       7.188 -35.697  16.532  1.00  0.800          C  
ATOM  23266  CZ  PHE B 459       7.988 -36.062  17.599  1.00  0.800          C  
ATOM  23267  H   PHE B 459       7.112 -30.638  18.942  1.00  0.680          H  
ATOM  23268  HA  PHE B 459       6.657 -31.425  16.199  1.00  0.680          H  
ATOM  23269 1HB  PHE B 459       5.512 -32.297  18.797  1.00  0.960          H  
ATOM  23270 2HB  PHE B 459       4.687 -32.763  17.322  1.00  0.960          H  
ATOM  23271  HD1 PHE B 459       7.356 -33.519  19.609  1.00  0.960          H  
ATOM  23272  HD2 PHE B 459       5.818 -34.249  15.748  1.00  0.960          H  
ATOM  23273  HE1 PHE B 459       8.670 -35.559  19.547  1.00  0.960          H  
ATOM  23274  HE2 PHE B 459       7.122 -36.328  15.658  1.00  0.960          H  
ATOM  23275  HZ  PHE B 459       8.558 -36.983  17.573  1.00  0.960          H  
ATOM  23276  N   GLY B 460       4.416 -30.434  15.561  1.00  0.590          N  
ATOM  23277  CA  GLY B 460       3.201 -29.688  15.238  1.00  0.610          C  
ATOM  23278  C   GLY B 460       1.917 -30.522  15.338  1.00  0.610          C  
ATOM  23279  O   GLY B 460       1.935 -31.706  15.692  1.00  0.600          O  
ATOM  23280  H   GLY B 460       4.897 -31.007  14.859  1.00  0.710          H  
ATOM  23281 1HA  GLY B 460       3.122 -28.826  15.900  1.00  0.730          H  
ATOM  23282 2HA  GLY B 460       3.294 -29.292  14.228  1.00  0.730          H  
ATOM  23283  N   GLY B 461       0.788 -29.890  15.007  1.00  0.680          N  
ATOM  23284  CA  GLY B 461      -0.518 -30.554  14.999  1.00  0.690          C  
ATOM  23285  C   GLY B 461      -0.997 -30.977  16.379  1.00  0.630          C  
ATOM  23286  O   GLY B 461      -0.542 -30.463  17.416  1.00  0.700          O  
ATOM  23287  H   GLY B 461       0.839 -28.917  14.743  1.00  0.820          H  
ATOM  23288 1HA  GLY B 461      -1.259 -29.889  14.551  1.00  0.830          H  
ATOM  23289 2HA  GLY B 461      -0.472 -31.433  14.355  1.00  0.830          H  
ATOM  23290  N   THR B 462      -1.921 -31.938  16.371  1.00  0.590          N  
ATOM  23291  CA  THR B 462      -2.508 -32.460  17.601  1.00  0.670          C  
ATOM  23292  C   THR B 462      -1.498 -33.193  18.447  1.00  0.550          C  
ATOM  23293  O   THR B 462      -1.478 -33.060  19.680  1.00  0.610          O  
ATOM  23294  CB  THR B 462      -3.614 -33.465  17.274  1.00  0.910          C  
ATOM  23295  OG1 THR B 462      -3.071 -34.480  16.425  1.00  0.910          O  
ATOM  23296  CG2 THR B 462      -4.783 -32.760  16.642  1.00  0.910          C  
ATOM  23297  H   THR B 462      -2.238 -32.303  15.458  1.00  0.710          H  
ATOM  23298  HA  THR B 462      -2.916 -31.628  18.177  1.00  0.800          H  
ATOM  23299  HB  THR B 462      -3.909 -33.952  18.155  1.00  1.090          H  
ATOM  23300  HG1 THR B 462      -3.709 -35.195  16.325  1.00  1.090          H  
ATOM  23301 1HG2 THR B 462      -5.569 -33.474  16.413  1.00  1.090          H  
ATOM  23302 2HG2 THR B 462      -5.165 -32.010  17.320  1.00  1.090          H  
ATOM  23303 3HG2 THR B 462      -4.446 -32.290  15.751  1.00  1.090          H  
ATOM  23304  N   THR B 463      -0.599 -33.914  17.789  1.00  0.450          N  
ATOM  23305  CA  THR B 463       0.375 -34.673  18.535  1.00  0.390          C  
ATOM  23306  C   THR B 463       1.335 -33.703  19.184  1.00  0.380          C  
ATOM  23307  O   THR B 463       1.805 -33.951  20.295  1.00  0.410          O  
ATOM  23308  CB  THR B 463       1.094 -35.712  17.666  1.00  0.570          C  
ATOM  23309  OG1 THR B 463       1.787 -35.057  16.598  1.00  0.570          O  
ATOM  23310  CG2 THR B 463       0.081 -36.694  17.097  1.00  0.570          C  
ATOM  23311  H   THR B 463      -0.628 -33.954  16.779  1.00  0.540          H  
ATOM  23312  HA  THR B 463      -0.136 -35.214  19.328  1.00  0.470          H  
ATOM  23313  HB  THR B 463       1.786 -36.256  18.271  1.00  0.680          H  
ATOM  23314  HG1 THR B 463       2.368 -35.685  16.154  1.00  0.680          H  
ATOM  23315 1HG2 THR B 463       0.598 -37.437  16.493  1.00  0.680          H  
ATOM  23316 2HG2 THR B 463      -0.442 -37.192  17.912  1.00  0.680          H  
ATOM  23317 3HG2 THR B 463      -0.641 -36.166  16.479  1.00  0.680          H  
ATOM  23318  N   GLY B 464       1.562 -32.544  18.555  1.00  0.390          N  
ATOM  23319  CA  GLY B 464       2.408 -31.517  19.127  1.00  0.460          C  
ATOM  23320  C   GLY B 464       1.892 -31.081  20.483  1.00  0.450          C  
ATOM  23321  O   GLY B 464       2.677 -30.861  21.403  1.00  0.490          O  
ATOM  23322  H   GLY B 464       1.206 -32.400  17.606  1.00  0.470          H  
ATOM  23323 1HA  GLY B 464       3.419 -31.874  19.223  1.00  0.550          H  
ATOM  23324 2HA  GLY B 464       2.409 -30.664  18.453  1.00  0.550          H  
ATOM  23325  N   VAL B 465       0.573 -30.987  20.622  1.00  0.430          N  
ATOM  23326  CA  VAL B 465      -0.025 -30.584  21.891  1.00  0.440          C  
ATOM  23327  C   VAL B 465       0.313 -31.623  22.960  1.00  0.420          C  
ATOM  23328  O   VAL B 465       0.728 -31.282  24.081  1.00  0.450          O  
ATOM  23329  CB  VAL B 465      -1.567 -30.455  21.750  1.00  0.610          C  
ATOM  23330  CG1 VAL B 465      -2.226 -30.216  23.111  1.00  0.610          C  
ATOM  23331  CG2 VAL B 465      -1.900 -29.332  20.786  1.00  0.610          C  
ATOM  23332  H   VAL B 465       0.008 -31.157  19.779  1.00  0.520          H  
ATOM  23333  HA  VAL B 465       0.390 -29.621  22.184  1.00  0.530          H  
ATOM  23334  HB  VAL B 465      -1.965 -31.385  21.366  1.00  0.730          H  
ATOM  23335 1HG1 VAL B 465      -3.311 -30.148  22.985  1.00  0.730          H  
ATOM  23336 2HG1 VAL B 465      -1.997 -31.032  23.773  1.00  0.730          H  
ATOM  23337 3HG1 VAL B 465      -1.853 -29.287  23.539  1.00  0.730          H  
ATOM  23338 1HG2 VAL B 465      -2.985 -29.259  20.676  1.00  0.730          H  
ATOM  23339 2HG2 VAL B 465      -1.510 -28.394  21.173  1.00  0.730          H  
ATOM  23340 3HG2 VAL B 465      -1.450 -29.539  19.813  1.00  0.730          H  
ATOM  23341  N   ILE B 466       0.157 -32.893  22.590  1.00  0.390          N  
ATOM  23342  CA  ILE B 466       0.429 -33.988  23.507  1.00  0.370          C  
ATOM  23343  C   ILE B 466       1.912 -34.008  23.930  1.00  0.380          C  
ATOM  23344  O   ILE B 466       2.233 -34.106  25.124  1.00  0.390          O  
ATOM  23345  CB  ILE B 466       0.058 -35.351  22.854  1.00  0.530          C  
ATOM  23346  CG1 ILE B 466      -1.476 -35.456  22.647  1.00  0.530          C  
ATOM  23347  CG2 ILE B 466       0.554 -36.498  23.710  1.00  0.530          C  
ATOM  23348  CD1 ILE B 466      -1.921 -36.621  21.745  1.00  0.530          C  
ATOM  23349  H   ILE B 466      -0.219 -33.065  21.647  1.00  0.470          H  
ATOM  23350  HA  ILE B 466      -0.184 -33.838  24.386  1.00  0.440          H  
ATOM  23351  HB  ILE B 466       0.525 -35.417  21.877  1.00  0.630          H  
ATOM  23352 1HG1 ILE B 466      -1.953 -35.571  23.613  1.00  0.630          H  
ATOM  23353 2HG1 ILE B 466      -1.827 -34.525  22.194  1.00  0.630          H  
ATOM  23354 1HG2 ILE B 466       0.308 -37.438  23.255  1.00  0.630          H  
ATOM  23355 2HG2 ILE B 466       1.627 -36.437  23.827  1.00  0.630          H  
ATOM  23356 3HG2 ILE B 466       0.095 -36.454  24.660  1.00  0.630          H  
ATOM  23357 1HD1 ILE B 466      -3.000 -36.616  21.645  1.00  0.630          H  
ATOM  23358 2HD1 ILE B 466      -1.476 -36.510  20.762  1.00  0.630          H  
ATOM  23359 3HD1 ILE B 466      -1.622 -37.565  22.163  1.00  0.630          H  
ATOM  23360  N   TYR B 467       2.810 -33.911  22.948  1.00  0.390          N  
ATOM  23361  CA  TYR B 467       4.241 -33.937  23.205  1.00  0.420          C  
ATOM  23362  C   TYR B 467       4.673 -32.752  24.068  1.00  0.440          C  
ATOM  23363  O   TYR B 467       5.514 -32.925  24.959  1.00  0.450          O  
ATOM  23364  CB  TYR B 467       5.033 -33.953  21.898  1.00  0.580          C  
ATOM  23365  CG  TYR B 467       5.003 -35.270  21.094  1.00  0.580          C  
ATOM  23366  CD1 TYR B 467       4.438 -35.260  19.845  1.00  0.580          C  
ATOM  23367  CD2 TYR B 467       5.549 -36.458  21.584  1.00  0.580          C  
ATOM  23368  CE1 TYR B 467       4.404 -36.377  19.073  1.00  0.580          C  
ATOM  23369  CE2 TYR B 467       5.504 -37.607  20.784  1.00  0.580          C  
ATOM  23370  CZ  TYR B 467       4.922 -37.544  19.523  1.00  0.580          C  
ATOM  23371  OH  TYR B 467       4.851 -38.645  18.693  1.00  0.580          O  
ATOM  23372  H   TYR B 467       2.475 -33.838  21.986  1.00  0.470          H  
ATOM  23373  HA  TYR B 467       4.473 -34.845  23.754  1.00  0.500          H  
ATOM  23374 1HB  TYR B 467       4.651 -33.158  21.252  1.00  0.690          H  
ATOM  23375 2HB  TYR B 467       6.053 -33.713  22.102  1.00  0.690          H  
ATOM  23376  HD1 TYR B 467       4.031 -34.340  19.453  1.00  0.690          H  
ATOM  23377  HD2 TYR B 467       6.009 -36.492  22.574  1.00  0.690          H  
ATOM  23378  HE1 TYR B 467       3.970 -36.334  18.083  1.00  0.690          H  
ATOM  23379  HE2 TYR B 467       5.925 -38.548  21.145  1.00  0.690          H  
ATOM  23380  HH  TYR B 467       5.245 -39.419  19.123  1.00  0.690          H  
ATOM  23381  N   ARG B 468       4.106 -31.555  23.819  1.00  0.440          N  
ATOM  23382  CA  ARG B 468       4.431 -30.371  24.604  1.00  0.450          C  
ATOM  23383  C   ARG B 468       4.104 -30.540  26.070  1.00  0.460          C  
ATOM  23384  O   ARG B 468       4.902 -30.145  26.919  1.00  0.500          O  
ATOM  23385  CB  ARG B 468       3.713 -29.134  24.086  1.00  0.630          C  
ATOM  23386  CG  ARG B 468       4.267 -28.579  22.809  1.00  0.630          C  
ATOM  23387  CD  ARG B 468       3.457 -27.512  22.236  1.00  0.630          C  
ATOM  23388  NE  ARG B 468       4.080 -27.009  21.035  1.00  0.630          N  
ATOM  23389  CZ  ARG B 468       3.495 -26.217  20.115  1.00  0.630          C  
ATOM  23390  NH1 ARG B 468       2.237 -25.821  20.258  1.00  0.630          N  
ATOM  23391  NH2 ARG B 468       4.197 -25.838  19.060  1.00  0.630          N  
ATOM  23392  H   ARG B 468       3.452 -31.457  23.036  1.00  0.530          H  
ATOM  23393  HA  ARG B 468       5.499 -30.193  24.508  1.00  0.540          H  
ATOM  23394 1HB  ARG B 468       2.665 -29.380  23.908  1.00  0.750          H  
ATOM  23395 2HB  ARG B 468       3.744 -28.349  24.840  1.00  0.750          H  
ATOM  23396 1HG  ARG B 468       5.220 -28.126  23.037  1.00  0.750          H  
ATOM  23397 2HG  ARG B 468       4.419 -29.355  22.069  1.00  0.750          H  
ATOM  23398 1HD  ARG B 468       2.476 -27.914  21.978  1.00  0.750          H  
ATOM  23399 2HD  ARG B 468       3.356 -26.695  22.948  1.00  0.750          H  
ATOM  23400  HE  ARG B 468       5.069 -27.283  20.869  1.00  0.750          H  
ATOM  23401 1HH1 ARG B 468       1.703 -26.112  21.061  1.00  0.750          H  
ATOM  23402 2HH1 ARG B 468       1.811 -25.226  19.561  1.00  0.750          H  
ATOM  23403 1HH2 ARG B 468       5.162 -26.149  18.964  1.00  0.750          H  
ATOM  23404 2HH2 ARG B 468       3.785 -25.250  18.357  1.00  0.750          H  
ATOM  23405  N   GLN B 469       2.967 -31.161  26.414  1.00  0.440          N  
ATOM  23406  CA  GLN B 469       2.702 -31.298  27.843  1.00  0.450          C  
ATOM  23407  C   GLN B 469       3.797 -32.127  28.515  1.00  0.440          C  
ATOM  23408  O   GLN B 469       4.261 -31.783  29.620  1.00  0.450          O  
ATOM  23409  CB  GLN B 469       1.350 -31.949  28.125  1.00  0.630          C  
ATOM  23410  CG  GLN B 469       1.002 -31.993  29.630  1.00  0.630          C  
ATOM  23411  CD  GLN B 469       0.786 -30.619  30.247  1.00  0.630          C  
ATOM  23412  OE1 GLN B 469      -0.150 -29.936  29.832  1.00  0.630          O  
ATOM  23413  NE2 GLN B 469       1.617 -30.216  31.209  1.00  0.630          N  
ATOM  23414  H   GLN B 469       2.285 -31.442  25.694  1.00  0.530          H  
ATOM  23415  HA  GLN B 469       2.701 -30.302  28.284  1.00  0.540          H  
ATOM  23416 1HB  GLN B 469       0.564 -31.406  27.603  1.00  0.750          H  
ATOM  23417 2HB  GLN B 469       1.353 -32.972  27.741  1.00  0.750          H  
ATOM  23418 1HG  GLN B 469       0.075 -32.535  29.754  1.00  0.750          H  
ATOM  23419 2HG  GLN B 469       1.791 -32.498  30.182  1.00  0.750          H  
ATOM  23420 1HE2 GLN B 469       1.494 -29.323  31.639  1.00  0.750          H  
ATOM  23421 2HE2 GLN B 469       2.359 -30.815  31.519  1.00  0.750          H  
ATOM  23422  N   PHE B 470       4.260 -33.184  27.831  1.00  0.420          N  
ATOM  23423  CA  PHE B 470       5.313 -34.000  28.425  1.00  0.410          C  
ATOM  23424  C   PHE B 470       6.617 -33.227  28.484  1.00  0.430          C  
ATOM  23425  O   PHE B 470       7.300 -33.221  29.507  1.00  0.430          O  
ATOM  23426  CB  PHE B 470       5.597 -35.259  27.609  1.00  0.580          C  
ATOM  23427  CG  PHE B 470       4.593 -36.356  27.673  1.00  0.580          C  
ATOM  23428  CD1 PHE B 470       3.723 -36.547  26.631  1.00  0.580          C  
ATOM  23429  CD2 PHE B 470       4.551 -37.240  28.744  1.00  0.580          C  
ATOM  23430  CE1 PHE B 470       2.853 -37.588  26.644  1.00  0.580          C  
ATOM  23431  CE2 PHE B 470       3.663 -38.280  28.763  1.00  0.580          C  
ATOM  23432  CZ  PHE B 470       2.815 -38.456  27.707  1.00  0.580          C  
ATOM  23433  H   PHE B 470       3.811 -33.442  26.939  1.00  0.500          H  
ATOM  23434  HA  PHE B 470       5.013 -34.271  29.433  1.00  0.490          H  
ATOM  23435 1HB  PHE B 470       5.709 -34.977  26.561  1.00  0.690          H  
ATOM  23436 2HB  PHE B 470       6.553 -35.670  27.921  1.00  0.690          H  
ATOM  23437  HD1 PHE B 470       3.748 -35.875  25.780  1.00  0.690          H  
ATOM  23438  HD2 PHE B 470       5.246 -37.116  29.564  1.00  0.690          H  
ATOM  23439  HE1 PHE B 470       2.189 -37.735  25.801  1.00  0.690          H  
ATOM  23440  HE2 PHE B 470       3.647 -38.965  29.603  1.00  0.690          H  
ATOM  23441  HZ  PHE B 470       2.116 -39.277  27.704  1.00  0.690          H  
ATOM  23442  N   SER B 471       6.963 -32.544  27.396  1.00  0.440          N  
ATOM  23443  CA  SER B 471       8.226 -31.830  27.334  1.00  0.450          C  
ATOM  23444  C   SER B 471       8.313 -30.754  28.405  1.00  0.460          C  
ATOM  23445  O   SER B 471       9.321 -30.663  29.108  1.00  0.470          O  
ATOM  23446  CB  SER B 471       8.407 -31.191  25.982  1.00  0.630          C  
ATOM  23447  OG  SER B 471       9.647 -30.536  25.903  1.00  0.630          O  
ATOM  23448  H   SER B 471       6.358 -32.562  26.570  1.00  0.530          H  
ATOM  23449  HA  SER B 471       9.032 -32.543  27.495  1.00  0.540          H  
ATOM  23450 1HB  SER B 471       8.318 -31.931  25.202  1.00  0.750          H  
ATOM  23451 2HB  SER B 471       7.608 -30.469  25.831  1.00  0.750          H  
ATOM  23452  HG  SER B 471      10.276 -31.191  25.511  1.00  0.750          H  
ATOM  23453  N   ILE B 472       7.256 -29.941  28.573  1.00  0.470          N  
ATOM  23454  CA  ILE B 472       7.340 -28.867  29.554  1.00  0.480          C  
ATOM  23455  C   ILE B 472       7.401 -29.421  30.966  1.00  0.480          C  
ATOM  23456  O   ILE B 472       8.158 -28.900  31.790  1.00  0.490          O  
ATOM  23457  CB  ILE B 472       6.148 -27.843  29.422  1.00  0.670          C  
ATOM  23458  CG1 ILE B 472       6.401 -26.508  30.253  1.00  0.670          C  
ATOM  23459  CG2 ILE B 472       4.793 -28.440  29.890  1.00  0.670          C  
ATOM  23460  CD1 ILE B 472       7.562 -25.638  29.789  1.00  0.670          C  
ATOM  23461  H   ILE B 472       6.429 -30.054  27.982  1.00  0.560          H  
ATOM  23462  HA  ILE B 472       8.265 -28.334  29.366  1.00  0.580          H  
ATOM  23463  HB  ILE B 472       6.050 -27.575  28.370  1.00  0.800          H  
ATOM  23464 1HG1 ILE B 472       5.497 -25.904  30.201  1.00  0.800          H  
ATOM  23465 2HG1 ILE B 472       6.578 -26.771  31.299  1.00  0.800          H  
ATOM  23466 1HG2 ILE B 472       4.008 -27.719  29.734  1.00  0.800          H  
ATOM  23467 2HG2 ILE B 472       4.580 -29.316  29.312  1.00  0.800          H  
ATOM  23468 3HG2 ILE B 472       4.814 -28.695  30.943  1.00  0.800          H  
ATOM  23469 1HD1 ILE B 472       7.622 -24.756  30.423  1.00  0.800          H  
ATOM  23470 2HD1 ILE B 472       8.500 -26.181  29.859  1.00  0.800          H  
ATOM  23471 3HD1 ILE B 472       7.397 -25.329  28.759  1.00  0.800          H  
ATOM  23472  N   THR B 473       6.654 -30.495  31.252  1.00  0.470          N  
ATOM  23473  CA  THR B 473       6.653 -31.063  32.584  1.00  0.460          C  
ATOM  23474  C   THR B 473       8.007 -31.667  32.920  1.00  0.450          C  
ATOM  23475  O   THR B 473       8.522 -31.464  34.024  1.00  0.460          O  
ATOM  23476  CB  THR B 473       5.574 -32.149  32.720  1.00  0.650          C  
ATOM  23477  OG1 THR B 473       4.288 -31.576  32.436  1.00  0.650          O  
ATOM  23478  CG2 THR B 473       5.594 -32.738  34.192  1.00  0.650          C  
ATOM  23479  H   THR B 473       6.023 -30.893  30.551  1.00  0.560          H  
ATOM  23480  HA  THR B 473       6.442 -30.268  33.299  1.00  0.550          H  
ATOM  23481  HB  THR B 473       5.760 -32.921  31.993  1.00  0.780          H  
ATOM  23482  HG1 THR B 473       4.203 -31.537  31.448  1.00  0.780          H  
ATOM  23483 1HG2 THR B 473       4.822 -33.489  34.305  1.00  0.780          H  
ATOM  23484 2HG2 THR B 473       6.560 -33.193  34.405  1.00  0.780          H  
ATOM  23485 3HG2 THR B 473       5.419 -31.961  34.903  1.00  0.780          H  
ATOM  23486  N   LEU B 474       8.569 -32.449  31.988  1.00  0.440          N  
ATOM  23487  CA  LEU B 474       9.836 -33.122  32.221  1.00  0.440          C  
ATOM  23488  C   LEU B 474      10.970 -32.108  32.329  1.00  0.460          C  
ATOM  23489  O   LEU B 474      11.780 -32.190  33.252  1.00  0.460          O  
ATOM  23490  CB  LEU B 474      10.072 -34.128  31.069  1.00  0.620          C  
ATOM  23491  CG  LEU B 474       9.057 -35.353  31.035  1.00  0.620          C  
ATOM  23492  CD1 LEU B 474       9.157 -36.115  29.743  1.00  0.620          C  
ATOM  23493  CD2 LEU B 474       9.333 -36.317  32.195  1.00  0.620          C  
ATOM  23494  H   LEU B 474       8.092 -32.595  31.094  1.00  0.530          H  
ATOM  23495  HA  LEU B 474       9.776 -33.651  33.166  1.00  0.530          H  
ATOM  23496 1HB  LEU B 474       9.976 -33.591  30.122  1.00  0.740          H  
ATOM  23497 2HB  LEU B 474      11.088 -34.518  31.140  1.00  0.740          H  
ATOM  23498  HG  LEU B 474       8.074 -34.966  31.098  1.00  0.740          H  
ATOM  23499 1HD1 LEU B 474       8.427 -36.925  29.744  1.00  0.740          H  
ATOM  23500 2HD1 LEU B 474       8.952 -35.442  28.909  1.00  0.740          H  
ATOM  23501 3HD1 LEU B 474      10.127 -36.522  29.652  1.00  0.740          H  
ATOM  23502 1HD2 LEU B 474       8.623 -37.132  32.158  1.00  0.740          H  
ATOM  23503 2HD2 LEU B 474      10.344 -36.717  32.113  1.00  0.740          H  
ATOM  23504 3HD2 LEU B 474       9.225 -35.807  33.134  1.00  0.740          H  
ATOM  23505  N   VAL B 475      10.981 -31.099  31.450  1.00  0.460          N  
ATOM  23506  CA  VAL B 475      11.997 -30.058  31.479  1.00  0.480          C  
ATOM  23507  C   VAL B 475      11.919 -29.245  32.745  1.00  0.490          C  
ATOM  23508  O   VAL B 475      12.949 -28.980  33.371  1.00  0.500          O  
ATOM  23509  CB  VAL B 475      11.901 -29.186  30.217  1.00  0.660          C  
ATOM  23510  CG1 VAL B 475      12.790 -27.938  30.319  1.00  0.660          C  
ATOM  23511  CG2 VAL B 475      12.357 -30.055  29.022  1.00  0.660          C  
ATOM  23512  H   VAL B 475      10.284 -31.075  30.702  1.00  0.550          H  
ATOM  23513  HA  VAL B 475      12.961 -30.530  31.462  1.00  0.580          H  
ATOM  23514  HB  VAL B 475      10.867 -28.864  30.077  1.00  0.800          H  
ATOM  23515 1HG1 VAL B 475      12.702 -27.360  29.400  1.00  0.800          H  
ATOM  23516 2HG1 VAL B 475      12.472 -27.319  31.158  1.00  0.800          H  
ATOM  23517 3HG1 VAL B 475      13.804 -28.218  30.463  1.00  0.800          H  
ATOM  23518 1HG2 VAL B 475      12.271 -29.485  28.114  1.00  0.800          H  
ATOM  23519 2HG2 VAL B 475      13.388 -30.366  29.167  1.00  0.800          H  
ATOM  23520 3HG2 VAL B 475      11.729 -30.935  28.945  1.00  0.800          H  
ATOM  23521  N   THR B 476      10.715 -28.850  33.135  1.00  0.480          N  
ATOM  23522  CA  THR B 476      10.541 -28.087  34.342  1.00  0.490          C  
ATOM  23523  C   THR B 476      11.034 -28.859  35.540  1.00  0.490          C  
ATOM  23524  O   THR B 476      11.754 -28.308  36.382  1.00  0.510          O  
ATOM  23525  CB  THR B 476       9.065 -27.763  34.553  1.00  0.680          C  
ATOM  23526  OG1 THR B 476       8.588 -26.940  33.483  1.00  0.680          O  
ATOM  23527  CG2 THR B 476       8.869 -27.092  35.860  1.00  0.680          C  
ATOM  23528  H   THR B 476       9.886 -29.063  32.579  1.00  0.580          H  
ATOM  23529  HA  THR B 476      11.110 -27.162  34.259  1.00  0.590          H  
ATOM  23530  HB  THR B 476       8.498 -28.692  34.540  1.00  0.820          H  
ATOM  23531  HG1 THR B 476       8.564 -27.493  32.674  1.00  0.820          H  
ATOM  23532 1HG2 THR B 476       7.824 -26.922  35.952  1.00  0.820          H  
ATOM  23533 2HG2 THR B 476       9.199 -27.724  36.671  1.00  0.820          H  
ATOM  23534 3HG2 THR B 476       9.419 -26.162  35.892  1.00  0.820          H  
ATOM  23535  N   ALA B 477      10.637 -30.133  35.640  1.00  0.480          N  
ATOM  23536  CA  ALA B 477      11.040 -30.933  36.768  1.00  0.470          C  
ATOM  23537  C   ALA B 477      12.564 -31.051  36.825  1.00  0.490          C  
ATOM  23538  O   ALA B 477      13.147 -30.941  37.902  1.00  0.500          O  
ATOM  23539  CB  ALA B 477      10.361 -32.290  36.679  1.00  0.660          C  
ATOM  23540  H   ALA B 477      10.016 -30.546  34.938  1.00  0.580          H  
ATOM  23541  HA  ALA B 477      10.709 -30.431  37.672  1.00  0.560          H  
ATOM  23542 1HB  ALA B 477      10.598 -32.887  37.530  1.00  0.790          H  
ATOM  23543 2HB  ALA B 477       9.286 -32.140  36.648  1.00  0.790          H  
ATOM  23544 3HB  ALA B 477      10.682 -32.795  35.769  1.00  0.790          H  
ATOM  23545  N   MET B 478      13.228 -31.210  35.671  1.00  0.480          N  
ATOM  23546  CA  MET B 478      14.687 -31.305  35.639  1.00  0.500          C  
ATOM  23547  C   MET B 478      15.385 -30.020  36.072  1.00  0.520          C  
ATOM  23548  O   MET B 478      16.395 -30.079  36.781  1.00  0.540          O  
ATOM  23549  CB  MET B 478      15.153 -31.675  34.254  1.00  0.690          C  
ATOM  23550  CG  MET B 478      14.836 -33.081  33.853  1.00  0.690          C  
ATOM  23551  SD  MET B 478      15.589 -33.506  32.337  1.00  0.690          S  
ATOM  23552  CE  MET B 478      14.787 -32.520  31.111  1.00  0.690          C  
ATOM  23553  H   MET B 478      12.700 -31.339  34.800  1.00  0.580          H  
ATOM  23554  HA  MET B 478      14.985 -32.095  36.323  1.00  0.600          H  
ATOM  23555 1HB  MET B 478      14.676 -31.003  33.549  1.00  0.830          H  
ATOM  23556 2HB  MET B 478      16.226 -31.531  34.175  1.00  0.830          H  
ATOM  23557 1HG  MET B 478      15.216 -33.756  34.621  1.00  0.830          H  
ATOM  23558 2HG  MET B 478      13.787 -33.244  33.776  1.00  0.830          H  
ATOM  23559 1HE  MET B 478      15.223 -32.711  30.153  1.00  0.830          H  
ATOM  23560 2HE  MET B 478      13.722 -32.755  31.089  1.00  0.830          H  
ATOM  23561 3HE  MET B 478      14.941 -31.485  31.342  1.00  0.830          H  
ATOM  23562  N   VAL B 479      14.863 -28.863  35.660  1.00  0.520          N  
ATOM  23563  CA  VAL B 479      15.471 -27.605  36.072  1.00  0.550          C  
ATOM  23564  C   VAL B 479      15.324 -27.442  37.579  1.00  0.560          C  
ATOM  23565  O   VAL B 479      16.276 -27.056  38.265  1.00  0.580          O  
ATOM  23566  CB  VAL B 479      14.862 -26.409  35.325  1.00  0.760          C  
ATOM  23567  CG1 VAL B 479      15.387 -25.078  35.929  1.00  0.760          C  
ATOM  23568  CG2 VAL B 479      15.244 -26.516  33.834  1.00  0.760          C  
ATOM  23569  H   VAL B 479      14.063 -28.877  35.016  1.00  0.620          H  
ATOM  23570  HA  VAL B 479      16.533 -27.643  35.834  1.00  0.660          H  
ATOM  23571  HB  VAL B 479      13.773 -26.432  35.429  1.00  0.910          H  
ATOM  23572 1HG1 VAL B 479      14.950 -24.240  35.388  1.00  0.910          H  
ATOM  23573 2HG1 VAL B 479      15.110 -25.000  36.981  1.00  0.910          H  
ATOM  23574 3HG1 VAL B 479      16.474 -25.041  35.840  1.00  0.910          H  
ATOM  23575 1HG2 VAL B 479      14.811 -25.682  33.285  1.00  0.910          H  
ATOM  23576 2HG2 VAL B 479      16.329 -26.494  33.734  1.00  0.910          H  
ATOM  23577 3HG2 VAL B 479      14.870 -27.447  33.423  1.00  0.910          H  
ATOM  23578  N   LEU B 480      14.129 -27.711  38.098  1.00  0.540          N  
ATOM  23579  CA  LEU B 480      13.909 -27.615  39.526  1.00  0.550          C  
ATOM  23580  C   LEU B 480      14.759 -28.622  40.272  1.00  0.560          C  
ATOM  23581  O   LEU B 480      15.266 -28.310  41.348  1.00  0.580          O  
ATOM  23582  CB  LEU B 480      12.442 -27.822  39.821  1.00  0.770          C  
ATOM  23583  CG  LEU B 480      11.495 -26.709  39.409  1.00  0.770          C  
ATOM  23584  CD1 LEU B 480      10.131 -27.238  39.525  1.00  0.770          C  
ATOM  23585  CD2 LEU B 480      11.651 -25.484  40.330  1.00  0.770          C  
ATOM  23586  H   LEU B 480      13.357 -27.997  37.484  1.00  0.650          H  
ATOM  23587  HA  LEU B 480      14.209 -26.627  39.850  1.00  0.660          H  
ATOM  23588 1HB  LEU B 480      12.141 -28.679  39.237  1.00  0.920          H  
ATOM  23589 2HB  LEU B 480      12.305 -28.042  40.878  1.00  0.920          H  
ATOM  23590  HG  LEU B 480      11.679 -26.424  38.372  1.00  0.920          H  
ATOM  23591 1HD1 LEU B 480       9.418 -26.469  39.226  1.00  0.920          H  
ATOM  23592 2HD1 LEU B 480      10.033 -28.096  38.871  1.00  0.920          H  
ATOM  23593 3HD1 LEU B 480       9.945 -27.542  40.550  1.00  0.920          H  
ATOM  23594 1HD2 LEU B 480      10.939 -24.717  40.024  1.00  0.920          H  
ATOM  23595 2HD2 LEU B 480      11.450 -25.775  41.363  1.00  0.920          H  
ATOM  23596 3HD2 LEU B 480      12.655 -25.080  40.260  1.00  0.920          H  
ATOM  23597  N   SER B 481      14.928 -29.821  39.707  1.00  0.540          N  
ATOM  23598  CA  SER B 481      15.748 -30.862  40.297  1.00  0.540          C  
ATOM  23599  C   SER B 481      17.168 -30.367  40.429  1.00  0.560          C  
ATOM  23600  O   SER B 481      17.784 -30.560  41.476  1.00  0.570          O  
ATOM  23601  CB  SER B 481      15.654 -32.124  39.484  1.00  0.760          C  
ATOM  23602  OG  SER B 481      16.411 -33.142  40.036  1.00  0.760          O  
ATOM  23603  H   SER B 481      14.434 -30.044  38.843  1.00  0.650          H  
ATOM  23604  HA  SER B 481      15.395 -31.069  41.296  1.00  0.650          H  
ATOM  23605 1HB  SER B 481      14.621 -32.419  39.442  1.00  0.910          H  
ATOM  23606 2HB  SER B 481      15.983 -31.942  38.474  1.00  0.910          H  
ATOM  23607  HG  SER B 481      17.255 -33.151  39.526  1.00  0.910          H  
ATOM  23608  N   LEU B 482      17.687 -29.699  39.392  1.00  0.550          N  
ATOM  23609  CA  LEU B 482      19.020 -29.127  39.458  1.00  0.570          C  
ATOM  23610  C   LEU B 482      19.126 -28.141  40.609  1.00  0.590          C  
ATOM  23611  O   LEU B 482      20.074 -28.211  41.391  1.00  0.600          O  
ATOM  23612  CB  LEU B 482      19.364 -28.388  38.158  1.00  0.790          C  
ATOM  23613  CG  LEU B 482      20.728 -27.641  38.115  1.00  0.790          C  
ATOM  23614  CD1 LEU B 482      21.841 -28.621  38.297  1.00  0.790          C  
ATOM  23615  CD2 LEU B 482      20.850 -26.909  36.788  1.00  0.790          C  
ATOM  23616  H   LEU B 482      17.155 -29.650  38.517  1.00  0.660          H  
ATOM  23617  HA  LEU B 482      19.719 -29.945  39.615  1.00  0.680          H  
ATOM  23618 1HB  LEU B 482      19.342 -29.112  37.346  1.00  0.950          H  
ATOM  23619 2HB  LEU B 482      18.595 -27.656  37.963  1.00  0.950          H  
ATOM  23620  HG  LEU B 482      20.778 -26.915  38.922  1.00  0.950          H  
ATOM  23621 1HD1 LEU B 482      22.790 -28.117  38.262  1.00  0.950          H  
ATOM  23622 2HD1 LEU B 482      21.750 -29.116  39.256  1.00  0.950          H  
ATOM  23623 3HD1 LEU B 482      21.788 -29.350  37.502  1.00  0.950          H  
ATOM  23624 1HD2 LEU B 482      21.789 -26.375  36.744  1.00  0.950          H  
ATOM  23625 2HD2 LEU B 482      20.806 -27.620  35.980  1.00  0.950          H  
ATOM  23626 3HD2 LEU B 482      20.029 -26.199  36.692  1.00  0.950          H  
ATOM  23627  N   ILE B 483      18.146 -27.246  40.737  1.00  0.600          N  
ATOM  23628  CA  ILE B 483      18.193 -26.261  41.803  1.00  0.620          C  
ATOM  23629  C   ILE B 483      18.189 -26.969  43.149  1.00  0.610          C  
ATOM  23630  O   ILE B 483      19.008 -26.658  44.007  1.00  0.600          O  
ATOM  23631  CB  ILE B 483      16.998 -25.288  41.716  1.00  0.860          C  
ATOM  23632  CG1 ILE B 483      17.144 -24.414  40.431  1.00  0.860          C  
ATOM  23633  CG2 ILE B 483      16.939 -24.410  43.011  1.00  0.860          C  
ATOM  23634  CD1 ILE B 483      15.889 -23.635  40.033  1.00  0.860          C  
ATOM  23635  H   ILE B 483      17.395 -27.233  40.035  1.00  0.720          H  
ATOM  23636  HA  ILE B 483      19.117 -25.694  41.713  1.00  0.740          H  
ATOM  23637  HB  ILE B 483      16.074 -25.856  41.621  1.00  1.030          H  
ATOM  23638 1HG1 ILE B 483      17.955 -23.705  40.585  1.00  1.030          H  
ATOM  23639 2HG1 ILE B 483      17.411 -25.066  39.597  1.00  1.030          H  
ATOM  23640 1HG2 ILE B 483      16.099 -23.727  42.960  1.00  1.030          H  
ATOM  23641 2HG2 ILE B 483      16.819 -25.036  43.895  1.00  1.030          H  
ATOM  23642 3HG2 ILE B 483      17.866 -23.839  43.104  1.00  1.030          H  
ATOM  23643 1HD1 ILE B 483      16.093 -23.069  39.125  1.00  1.030          H  
ATOM  23644 2HD1 ILE B 483      15.077 -24.333  39.844  1.00  1.030          H  
ATOM  23645 3HD1 ILE B 483      15.601 -22.951  40.821  1.00  1.030          H  
ATOM  23646  N   VAL B 484      17.293 -27.932  43.334  1.00  0.600          N  
ATOM  23647  CA  VAL B 484      17.195 -28.658  44.592  1.00  0.600          C  
ATOM  23648  C   VAL B 484      18.505 -29.408  44.897  1.00  0.590          C  
ATOM  23649  O   VAL B 484      19.007 -29.351  46.029  1.00  0.600          O  
ATOM  23650  CB  VAL B 484      15.957 -29.597  44.539  1.00  0.840          C  
ATOM  23651  CG1 VAL B 484      15.896 -30.550  45.716  1.00  0.840          C  
ATOM  23652  CG2 VAL B 484      14.687 -28.721  44.557  1.00  0.840          C  
ATOM  23653  H   VAL B 484      16.643 -28.145  42.574  1.00  0.720          H  
ATOM  23654  HA  VAL B 484      17.024 -27.930  45.385  1.00  0.720          H  
ATOM  23655  HB  VAL B 484      16.000 -30.188  43.621  1.00  1.010          H  
ATOM  23656 1HG1 VAL B 484      15.002 -31.172  45.623  1.00  1.010          H  
ATOM  23657 2HG1 VAL B 484      16.776 -31.190  45.740  1.00  1.010          H  
ATOM  23658 3HG1 VAL B 484      15.836 -29.974  46.610  1.00  1.010          H  
ATOM  23659 1HG2 VAL B 484      13.807 -29.352  44.501  1.00  1.010          H  
ATOM  23660 2HG2 VAL B 484      14.664 -28.143  45.479  1.00  1.010          H  
ATOM  23661 3HG2 VAL B 484      14.692 -28.040  43.715  1.00  1.010          H  
ATOM  23662  N   ALA B 485      19.082 -30.067  43.887  1.00  0.580          N  
ATOM  23663  CA  ALA B 485      20.355 -30.779  43.980  1.00  0.570          C  
ATOM  23664  C   ALA B 485      21.510 -29.847  44.369  1.00  0.600          C  
ATOM  23665  O   ALA B 485      22.495 -30.282  44.960  1.00  0.570          O  
ATOM  23666  CB  ALA B 485      20.667 -31.457  42.665  1.00  0.800          C  
ATOM  23667  H   ALA B 485      18.600 -30.094  42.990  1.00  0.700          H  
ATOM  23668  HA  ALA B 485      20.251 -31.546  44.741  1.00  0.680          H  
ATOM  23669 1HB  ALA B 485      21.589 -32.028  42.752  1.00  0.960          H  
ATOM  23670 2HB  ALA B 485      19.846 -32.113  42.428  1.00  0.960          H  
ATOM  23671 3HB  ALA B 485      20.769 -30.705  41.885  1.00  0.960          H  
ATOM  23672  N   LEU B 486      21.446 -28.576  43.966  1.00  0.630          N  
ATOM  23673  CA  LEU B 486      22.488 -27.624  44.312  1.00  0.650          C  
ATOM  23674  C   LEU B 486      22.240 -26.844  45.623  1.00  0.670          C  
ATOM  23675  O   LEU B 486      23.200 -26.553  46.335  1.00  0.660          O  
ATOM  23676  CB  LEU B 486      22.665 -26.634  43.154  1.00  0.900          C  
ATOM  23677  CG  LEU B 486      23.164 -27.207  41.781  1.00  0.900          C  
ATOM  23678  CD1 LEU B 486      23.102 -26.122  40.751  1.00  0.900          C  
ATOM  23679  CD2 LEU B 486      24.590 -27.697  41.886  1.00  0.900          C  
ATOM  23680  H   LEU B 486      20.673 -28.259  43.370  1.00  0.760          H  
ATOM  23681  HA  LEU B 486      23.407 -28.177  44.443  1.00  0.780          H  
ATOM  23682 1HB  LEU B 486      21.688 -26.184  42.969  1.00  1.080          H  
ATOM  23683 2HB  LEU B 486      23.353 -25.852  43.466  1.00  1.080          H  
ATOM  23684  HG  LEU B 486      22.522 -28.024  41.469  1.00  1.080          H  
ATOM  23685 1HD1 LEU B 486      23.439 -26.505  39.801  1.00  1.080          H  
ATOM  23686 2HD1 LEU B 486      22.078 -25.767  40.658  1.00  1.080          H  
ATOM  23687 3HD1 LEU B 486      23.746 -25.308  41.051  1.00  1.080          H  
ATOM  23688 1HD2 LEU B 486      24.911 -28.074  40.913  1.00  1.080          H  
ATOM  23689 2HD2 LEU B 486      25.241 -26.878  42.189  1.00  1.080          H  
ATOM  23690 3HD2 LEU B 486      24.648 -28.486  42.605  1.00  1.080          H  
ATOM  23691  N   THR B 487      20.981 -26.521  45.975  1.00  0.700          N  
ATOM  23692  CA  THR B 487      20.734 -25.690  47.162  1.00  0.750          C  
ATOM  23693  C   THR B 487      20.114 -26.390  48.379  1.00  0.730          C  
ATOM  23694  O   THR B 487      20.252 -25.910  49.502  1.00  0.750          O  
ATOM  23695  CB  THR B 487      19.746 -24.565  46.820  1.00  1.030          C  
ATOM  23696  OG1 THR B 487      18.474 -25.135  46.476  1.00  1.030          O  
ATOM  23697  CG2 THR B 487      20.249 -23.801  45.631  1.00  1.030          C  
ATOM  23698  H   THR B 487      20.198 -26.750  45.363  1.00  0.840          H  
ATOM  23699  HA  THR B 487      21.682 -25.253  47.473  1.00  0.900          H  
ATOM  23700  HB  THR B 487      19.632 -23.917  47.672  1.00  1.240          H  
ATOM  23701  HG1 THR B 487      17.806 -24.447  46.483  1.00  1.240          H  
ATOM  23702 1HG2 THR B 487      19.548 -23.008  45.386  1.00  1.240          H  
ATOM  23703 2HG2 THR B 487      21.220 -23.376  45.849  1.00  1.240          H  
ATOM  23704 3HG2 THR B 487      20.330 -24.480  44.794  1.00  1.240          H  
ATOM  23705  N   PHE B 488      19.442 -27.519  48.192  1.00  0.720          N  
ATOM  23706  CA  PHE B 488      18.753 -28.175  49.294  1.00  0.730          C  
ATOM  23707  C   PHE B 488      19.439 -29.473  49.654  1.00  0.700          C  
ATOM  23708  O   PHE B 488      19.737 -29.719  50.823  1.00  0.730          O  
ATOM  23709  CB  PHE B 488      17.274 -28.334  48.916  1.00  1.020          C  
ATOM  23710  CG  PHE B 488      16.308 -28.961  49.923  1.00  1.020          C  
ATOM  23711  CD1 PHE B 488      16.021 -28.340  51.139  1.00  1.020          C  
ATOM  23712  CD2 PHE B 488      15.613 -30.134  49.606  1.00  1.020          C  
ATOM  23713  CE1 PHE B 488      15.090 -28.891  52.008  1.00  1.020          C  
ATOM  23714  CE2 PHE B 488      14.682 -30.669  50.461  1.00  1.020          C  
ATOM  23715  CZ  PHE B 488      14.418 -30.052  51.666  1.00  1.020          C  
ATOM  23716  H   PHE B 488      19.355 -27.922  47.266  1.00  0.860          H  
ATOM  23717  HA  PHE B 488      18.805 -27.541  50.162  1.00  0.880          H  
ATOM  23718 1HB  PHE B 488      16.882 -27.350  48.657  1.00  1.220          H  
ATOM  23719 2HB  PHE B 488      17.236 -28.920  48.014  1.00  1.220          H  
ATOM  23720  HD1 PHE B 488      16.529 -27.413  51.405  1.00  1.220          H  
ATOM  23721  HD2 PHE B 488      15.805 -30.630  48.669  1.00  1.220          H  
ATOM  23722  HE1 PHE B 488      14.877 -28.404  52.955  1.00  1.220          H  
ATOM  23723  HE2 PHE B 488      14.156 -31.583  50.185  1.00  1.220          H  
ATOM  23724  HZ  PHE B 488      13.681 -30.479  52.345  1.00  1.220          H  
ATOM  23725  N   THR B 489      19.752 -30.277  48.651  1.00  0.670          N  
ATOM  23726  CA  THR B 489      20.346 -31.575  48.905  1.00  0.650          C  
ATOM  23727  C   THR B 489      21.683 -31.494  49.668  1.00  0.660          C  
ATOM  23728  O   THR B 489      21.846 -32.264  50.614  1.00  0.660          O  
ATOM  23729  CB  THR B 489      20.493 -32.386  47.595  1.00  0.920          C  
ATOM  23730  OG1 THR B 489      19.195 -32.592  47.025  1.00  0.920          O  
ATOM  23731  CG2 THR B 489      21.107 -33.752  47.887  1.00  0.920          C  
ATOM  23732  H   THR B 489      19.522 -29.993  47.699  1.00  0.800          H  
ATOM  23733  HA  THR B 489      19.654 -32.135  49.532  1.00  0.780          H  
ATOM  23734  HB  THR B 489      21.109 -31.858  46.889  1.00  1.100          H  
ATOM  23735  HG1 THR B 489      18.842 -31.745  46.734  1.00  1.100          H  
ATOM  23736 1HG2 THR B 489      21.176 -34.313  46.964  1.00  1.100          H  
ATOM  23737 2HG2 THR B 489      22.093 -33.641  48.315  1.00  1.100          H  
ATOM  23738 3HG2 THR B 489      20.479 -34.285  48.580  1.00  1.100          H  
ATOM  23739  N   PRO B 490      22.701 -30.669  49.292  1.00  0.670          N  
ATOM  23740  CA  PRO B 490      23.931 -30.557  50.051  1.00  0.690          C  
ATOM  23741  C   PRO B 490      23.734 -29.942  51.436  1.00  0.720          C  
ATOM  23742  O   PRO B 490      24.506 -30.206  52.352  1.00  0.790          O  
ATOM  23743  CB  PRO B 490      24.802 -29.693  49.143  1.00  1.030          C  
ATOM  23744  CG  PRO B 490      23.854 -28.953  48.266  1.00  1.030          C  
ATOM  23745  CD  PRO B 490      22.712 -29.898  48.044  1.00  1.030          C  
ATOM  23746  HA  PRO B 490      24.375 -31.557  50.133  1.00  0.830          H  
ATOM  23747 1HB  PRO B 490      25.420 -29.038  49.731  1.00  1.240          H  
ATOM  23748 2HB  PRO B 490      25.472 -30.340  48.575  1.00  1.240          H  
ATOM  23749 1HG  PRO B 490      23.546 -27.998  48.724  1.00  1.240          H  
ATOM  23750 2HG  PRO B 490      24.345 -28.694  47.322  1.00  1.240          H  
ATOM  23751 1HD  PRO B 490      21.841 -29.297  47.845  1.00  1.240          H  
ATOM  23752 2HD  PRO B 490      22.965 -30.560  47.223  1.00  1.240          H  
ATOM  23753  N   ALA B 491      22.683 -29.139  51.624  1.00  0.690          N  
ATOM  23754  CA  ALA B 491      22.430 -28.600  52.947  1.00  0.740          C  
ATOM  23755  C   ALA B 491      22.049 -29.762  53.839  1.00  0.720          C  
ATOM  23756  O   ALA B 491      22.552 -29.924  54.956  1.00  0.740          O  
ATOM  23757  CB  ALA B 491      21.350 -27.544  52.910  1.00  1.020          C  
ATOM  23758  H   ALA B 491      22.049 -28.881  50.875  1.00  0.830          H  
ATOM  23759  HA  ALA B 491      23.347 -28.161  53.333  1.00  0.890          H  
ATOM  23760 1HB  ALA B 491      21.195 -27.185  53.905  1.00  1.220          H  
ATOM  23761 2HB  ALA B 491      21.658 -26.723  52.263  1.00  1.220          H  
ATOM  23762 3HB  ALA B 491      20.427 -27.975  52.531  1.00  1.220          H  
ATOM  23763  N   LEU B 492      21.156 -30.592  53.302  1.00  0.690          N  
ATOM  23764  CA  LEU B 492      20.676 -31.751  54.004  1.00  0.680          C  
ATOM  23765  C   LEU B 492      21.821 -32.732  54.214  1.00  0.680          C  
ATOM  23766  O   LEU B 492      21.979 -33.282  55.293  1.00  0.690          O  
ATOM  23767  CB  LEU B 492      19.577 -32.429  53.179  1.00  0.960          C  
ATOM  23768  CG  LEU B 492      18.223 -31.677  52.960  1.00  0.960          C  
ATOM  23769  CD1 LEU B 492      17.420 -32.473  51.983  1.00  0.960          C  
ATOM  23770  CD2 LEU B 492      17.441 -31.505  54.222  1.00  0.960          C  
ATOM  23771  H   LEU B 492      20.776 -30.373  52.375  1.00  0.830          H  
ATOM  23772  HA  LEU B 492      20.297 -31.447  54.977  1.00  0.820          H  
ATOM  23773 1HB  LEU B 492      19.981 -32.643  52.200  1.00  1.150          H  
ATOM  23774 2HB  LEU B 492      19.357 -33.340  53.639  1.00  1.150          H  
ATOM  23775  HG  LEU B 492      18.417 -30.700  52.548  1.00  1.150          H  
ATOM  23776 1HD1 LEU B 492      16.507 -31.980  51.811  1.00  1.150          H  
ATOM  23777 2HD1 LEU B 492      17.957 -32.565  51.051  1.00  1.150          H  
ATOM  23778 3HD1 LEU B 492      17.220 -33.458  52.389  1.00  1.150          H  
ATOM  23779 1HD2 LEU B 492      16.514 -30.979  53.993  1.00  1.150          H  
ATOM  23780 2HD2 LEU B 492      17.203 -32.467  54.629  1.00  1.150          H  
ATOM  23781 3HD2 LEU B 492      18.014 -30.925  54.941  1.00  1.150          H  
ATOM  23782  N   CYS B 493      22.691 -32.912  53.223  1.00  0.670          N  
ATOM  23783  CA  CYS B 493      23.767 -33.875  53.417  1.00  0.680          C  
ATOM  23784  C   CYS B 493      24.678 -33.438  54.562  1.00  0.710          C  
ATOM  23785  O   CYS B 493      24.939 -34.192  55.510  1.00  0.720          O  
ATOM  23786  CB  CYS B 493      24.609 -33.985  52.149  1.00  0.950          C  
ATOM  23787  SG  CYS B 493      23.767 -34.734  50.757  1.00  0.950          S  
ATOM  23788  H   CYS B 493      22.550 -32.443  52.329  1.00  0.800          H  
ATOM  23789  HA  CYS B 493      23.335 -34.836  53.649  1.00  0.820          H  
ATOM  23790 1HB  CYS B 493      24.941 -32.996  51.857  1.00  1.140          H  
ATOM  23791 2HB  CYS B 493      25.503 -34.561  52.356  1.00  1.140          H  
ATOM  23792  HG  CYS B 493      22.825 -33.760  50.630  1.00  1.140          H  
ATOM  23793  N   ALA B 494      25.024 -32.151  54.558  1.00  0.740          N  
ATOM  23794  CA  ALA B 494      25.888 -31.530  55.547  1.00  0.770          C  
ATOM  23795  C   ALA B 494      25.346 -31.621  56.981  1.00  0.790          C  
ATOM  23796  O   ALA B 494      26.129 -31.721  57.928  1.00  0.820          O  
ATOM  23797  CB  ALA B 494      26.089 -30.078  55.156  1.00  1.070          C  
ATOM  23798  H   ALA B 494      24.728 -31.565  53.774  1.00  0.890          H  
ATOM  23799  HA  ALA B 494      26.848 -32.042  55.517  1.00  0.920          H  
ATOM  23800 1HB  ALA B 494      26.756 -29.588  55.831  1.00  1.280          H  
ATOM  23801 2HB  ALA B 494      26.500 -30.049  54.149  1.00  1.280          H  
ATOM  23802 3HB  ALA B 494      25.128 -29.564  55.168  1.00  1.280          H  
ATOM  23803  N   THR B 495      24.017 -31.562  57.167  1.00  0.790          N  
ATOM  23804  CA  THR B 495      23.464 -31.591  58.524  1.00  0.820          C  
ATOM  23805  C   THR B 495      22.758 -32.895  58.923  1.00  0.800          C  
ATOM  23806  O   THR B 495      22.521 -33.128  60.114  1.00  0.850          O  
ATOM  23807  CB  THR B 495      22.469 -30.438  58.731  1.00  1.140          C  
ATOM  23808  OG1 THR B 495      21.351 -30.591  57.848  1.00  1.140          O  
ATOM  23809  CG2 THR B 495      23.154 -29.131  58.412  1.00  1.140          C  
ATOM  23810  H   THR B 495      23.390 -31.426  56.365  1.00  0.950          H  
ATOM  23811  HA  THR B 495      24.288 -31.445  59.220  1.00  0.980          H  
ATOM  23812  HB  THR B 495      22.121 -30.436  59.761  1.00  1.360          H  
ATOM  23813  HG1 THR B 495      20.653 -29.983  58.106  1.00  1.360          H  
ATOM  23814 1HG2 THR B 495      22.449 -28.337  58.559  1.00  1.360          H  
ATOM  23815 2HG2 THR B 495      24.010 -28.994  59.070  1.00  1.360          H  
ATOM  23816 3HG2 THR B 495      23.492 -29.128  57.375  1.00  1.360          H  
ATOM  23817  N   ILE B 496      22.412 -33.735  57.955  1.00  0.730          N  
ATOM  23818  CA  ILE B 496      21.702 -34.976  58.210  1.00  0.710          C  
ATOM  23819  C   ILE B 496      22.572 -36.236  58.195  1.00  0.720          C  
ATOM  23820  O   ILE B 496      22.336 -37.129  59.013  1.00  0.750          O  
ATOM  23821  CB  ILE B 496      20.476 -35.118  57.292  1.00  1.000          C  
ATOM  23822  CG1 ILE B 496      19.482 -33.994  57.631  1.00  1.000          C  
ATOM  23823  CG2 ILE B 496      19.859 -36.463  57.407  1.00  1.000          C  
ATOM  23824  CD1 ILE B 496      18.329 -33.894  56.700  1.00  1.000          C  
ATOM  23825  H   ILE B 496      22.596 -33.481  56.988  1.00  0.880          H  
ATOM  23826  HA  ILE B 496      21.299 -34.902  59.210  1.00  0.850          H  
ATOM  23827  HB  ILE B 496      20.772 -34.986  56.285  1.00  1.200          H  
ATOM  23828 1HG1 ILE B 496      19.112 -34.132  58.638  1.00  1.200          H  
ATOM  23829 2HG1 ILE B 496      20.021 -33.043  57.584  1.00  1.200          H  
ATOM  23830 1HG2 ILE B 496      19.015 -36.545  56.745  1.00  1.200          H  
ATOM  23831 2HG2 ILE B 496      20.580 -37.219  57.128  1.00  1.200          H  
ATOM  23832 3HG2 ILE B 496      19.536 -36.625  58.407  1.00  1.200          H  
ATOM  23833 1HD1 ILE B 496      17.703 -33.054  56.996  1.00  1.200          H  
ATOM  23834 2HD1 ILE B 496      18.715 -33.736  55.718  1.00  1.200          H  
ATOM  23835 3HD1 ILE B 496      17.730 -34.793  56.710  1.00  1.200          H  
ATOM  23836  N   LEU B 497      23.510 -36.374  57.248  1.00  0.700          N  
ATOM  23837  CA  LEU B 497      24.286 -37.609  57.175  1.00  0.700          C  
ATOM  23838  C   LEU B 497      25.164 -37.741  58.413  1.00  0.740          C  
ATOM  23839  O   LEU B 497      25.671 -36.749  58.934  1.00  0.820          O  
ATOM  23840  CB  LEU B 497      25.168 -37.633  55.905  1.00  0.980          C  
ATOM  23841  CG  LEU B 497      24.432 -37.681  54.520  1.00  0.980          C  
ATOM  23842  CD1 LEU B 497      25.457 -37.523  53.375  1.00  0.980          C  
ATOM  23843  CD2 LEU B 497      23.696 -38.979  54.367  1.00  0.980          C  
ATOM  23844  H   LEU B 497      23.745 -35.612  56.605  1.00  0.840          H  
ATOM  23845  HA  LEU B 497      23.602 -38.451  57.170  1.00  0.840          H  
ATOM  23846 1HB  LEU B 497      25.783 -36.736  55.910  1.00  1.180          H  
ATOM  23847 2HB  LEU B 497      25.825 -38.496  55.967  1.00  1.180          H  
ATOM  23848  HG  LEU B 497      23.730 -36.868  54.471  1.00  1.180          H  
ATOM  23849 1HD1 LEU B 497      24.944 -37.535  52.411  1.00  1.180          H  
ATOM  23850 2HD1 LEU B 497      25.967 -36.577  53.502  1.00  1.180          H  
ATOM  23851 3HD1 LEU B 497      26.181 -38.336  53.406  1.00  1.180          H  
ATOM  23852 1HD2 LEU B 497      23.186 -38.995  53.411  1.00  1.180          H  
ATOM  23853 2HD2 LEU B 497      24.401 -39.818  54.412  1.00  1.180          H  
ATOM  23854 3HD2 LEU B 497      22.968 -39.076  55.155  1.00  1.180          H  
ATOM  23855  N   LYS B 498      25.333 -38.968  58.897  1.00  0.750          N  
ATOM  23856  CA  LYS B 498      26.185 -39.213  60.049  1.00  0.860          C  
ATOM  23857  C   LYS B 498      27.611 -39.384  59.616  1.00  0.720          C  
ATOM  23858  O   LYS B 498      27.879 -39.687  58.462  1.00  1.230          O  
ATOM  23859  CB  LYS B 498      25.719 -40.447  60.827  1.00  1.160          C  
ATOM  23860  CG  LYS B 498      24.290 -40.364  61.408  1.00  1.160          C  
ATOM  23861  CD  LYS B 498      24.198 -39.294  62.517  1.00  1.160          C  
ATOM  23862  CE  LYS B 498      22.848 -39.305  63.215  1.00  1.160          C  
ATOM  23863  NZ  LYS B 498      22.772 -38.266  64.288  1.00  1.160          N  
ATOM  23864  H   LYS B 498      24.887 -39.757  58.449  1.00  0.900          H  
ATOM  23865  HA  LYS B 498      26.156 -38.343  60.703  1.00  1.030          H  
ATOM  23866 1HB  LYS B 498      25.764 -41.318  60.170  1.00  1.390          H  
ATOM  23867 2HB  LYS B 498      26.413 -40.633  61.649  1.00  1.390          H  
ATOM  23868 1HG  LYS B 498      23.587 -40.103  60.610  1.00  1.390          H  
ATOM  23869 2HG  LYS B 498      24.004 -41.332  61.817  1.00  1.390          H  
ATOM  23870 1HD  LYS B 498      24.987 -39.456  63.253  1.00  1.390          H  
ATOM  23871 2HD  LYS B 498      24.331 -38.305  62.078  1.00  1.390          H  
ATOM  23872 1HE  LYS B 498      22.065 -39.113  62.482  1.00  1.390          H  
ATOM  23873 2HE  LYS B 498      22.683 -40.285  63.661  1.00  1.390          H  
ATOM  23874 1HZ  LYS B 498      21.863 -38.301  64.730  1.00  1.390          H  
ATOM  23875 2HZ  LYS B 498      23.488 -38.440  64.981  1.00  1.390          H  
ATOM  23876 3HZ  LYS B 498      22.912 -37.351  63.881  1.00  1.390          H  
ATOM  23877  N   GLN B 499      28.535 -39.122  60.514  1.00  0.950          N  
ATOM  23878  CA  GLN B 499      29.922 -39.352  60.204  1.00  1.100          C  
ATOM  23879  C   GLN B 499      30.094 -40.804  59.925  1.00  0.880          C  
ATOM  23880  O   GLN B 499      29.600 -41.634  60.683  1.00  1.530          O  
ATOM  23881  CB  GLN B 499      30.832 -38.974  61.385  1.00  1.480          C  
ATOM  23882  CG  GLN B 499      30.873 -37.504  61.747  1.00  1.480          C  
ATOM  23883  CD  GLN B 499      29.768 -37.083  62.671  1.00  1.480          C  
ATOM  23884  OE1 GLN B 499      28.751 -37.783  62.803  1.00  1.480          O  
ATOM  23885  NE2 GLN B 499      29.941 -35.934  63.305  1.00  1.480          N  
ATOM  23886  H   GLN B 499      28.273 -38.805  61.449  1.00  1.140          H  
ATOM  23887  HA  GLN B 499      30.197 -38.791  59.313  1.00  1.320          H  
ATOM  23888 1HB  GLN B 499      30.529 -39.531  62.271  1.00  1.780          H  
ATOM  23889 2HB  GLN B 499      31.861 -39.278  61.151  1.00  1.780          H  
ATOM  23890 1HG  GLN B 499      31.822 -37.301  62.245  1.00  1.780          H  
ATOM  23891 2HG  GLN B 499      30.808 -36.928  60.875  1.00  1.780          H  
ATOM  23892 1HE2 GLN B 499      29.238 -35.593  63.929  1.00  1.780          H  
ATOM  23893 2HE2 GLN B 499      30.779 -35.393  63.153  1.00  1.780          H  
ATOM  23894  N   HIS B 500      30.844 -41.108  58.900  1.00  0.800          N  
ATOM  23895  CA  HIS B 500      31.154 -42.468  58.534  1.00  1.340          C  
ATOM  23896  C   HIS B 500      32.639 -42.602  58.528  1.00  1.060          C  
ATOM  23897  O   HIS B 500      33.254 -42.770  57.488  1.00  1.190          O  
ATOM  23898  CB  HIS B 500      30.613 -42.876  57.154  1.00  1.660          C  
ATOM  23899  CG  HIS B 500      29.109 -42.898  56.975  1.00  1.660          C  
ATOM  23900  ND1 HIS B 500      28.537 -43.215  55.767  1.00  1.660          N  
ATOM  23901  CD2 HIS B 500      28.072 -42.656  57.821  1.00  1.660          C  
ATOM  23902  CE1 HIS B 500      27.223 -43.166  55.871  1.00  1.660          C  
ATOM  23903  NE2 HIS B 500      26.914 -42.814  57.099  1.00  1.660          N  
ATOM  23904  H   HIS B 500      31.201 -40.352  58.331  1.00  0.960          H  
ATOM  23905  HA  HIS B 500      30.758 -43.159  59.276  1.00  1.610          H  
ATOM  23906 1HB  HIS B 500      31.013 -42.198  56.403  1.00  1.990          H  
ATOM  23907 2HB  HIS B 500      30.988 -43.868  56.913  1.00  1.990          H  
ATOM  23908  HD1 HIS B 500      29.044 -43.382  54.921  1.00  1.990          H  
ATOM  23909  HD2 HIS B 500      28.006 -42.376  58.865  1.00  1.990          H  
ATOM  23910  HE1 HIS B 500      26.590 -43.394  55.022  1.00  1.990          H  
ATOM  23911  N   ASP B 501      33.262 -42.409  59.644  1.00  1.260          N  
ATOM  23912  CA  ASP B 501      34.674 -42.472  59.536  1.00  1.300          C  
ATOM  23913  C   ASP B 501      34.954 -43.912  59.363  1.00  1.120          C  
ATOM  23914  O   ASP B 501      34.256 -44.713  59.986  1.00  1.550          O  
ATOM  23915  CB  ASP B 501      35.322 -42.008  60.831  1.00  1.800          C  
ATOM  23916  CG  ASP B 501      35.090 -40.560  61.176  1.00  1.800          C  
ATOM  23917  OD1 ASP B 501      34.679 -39.786  60.345  1.00  1.800          O  
ATOM  23918  OD2 ASP B 501      35.311 -40.240  62.320  1.00  1.800          O  
ATOM  23919  H   ASP B 501      32.800 -42.262  60.535  1.00  1.510          H  
ATOM  23920  HA  ASP B 501      35.021 -41.874  58.696  1.00  1.560          H  
ATOM  23921 1HB  ASP B 501      34.935 -42.607  61.644  1.00  2.160          H  
ATOM  23922 2HB  ASP B 501      36.398 -42.184  60.773  1.00  2.160          H  
ATOM  23923  N   PRO B 502      35.888 -44.320  58.544  1.00  1.050          N  
ATOM  23924  CA  PRO B 502      36.375 -45.619  58.671  1.00  1.400          C  
ATOM  23925  C   PRO B 502      37.098 -45.425  59.976  1.00  1.850          C  
ATOM  23926  O   PRO B 502      38.022 -44.615  60.028  1.00  2.090          O  
ATOM  23927  CB  PRO B 502      37.295 -45.793  57.458  1.00  2.100          C  
ATOM  23928  CG  PRO B 502      36.828 -44.713  56.503  1.00  2.100          C  
ATOM  23929  CD  PRO B 502      36.363 -43.574  57.405  1.00  2.100          C  
ATOM  23930  HA  PRO B 502      35.554 -46.347  58.736  1.00  1.680          H  
ATOM  23931 1HB  PRO B 502      38.347 -45.677  57.752  1.00  2.520          H  
ATOM  23932 2HB  PRO B 502      37.187 -46.802  57.038  1.00  2.520          H  
ATOM  23933 1HG  PRO B 502      37.638 -44.421  55.820  1.00  2.520          H  
ATOM  23934 2HG  PRO B 502      36.021 -45.096  55.866  1.00  2.520          H  
ATOM  23935 1HD  PRO B 502      37.175 -42.942  57.712  1.00  2.520          H  
ATOM  23936 2HD  PRO B 502      35.568 -43.025  56.889  1.00  2.520          H  
ATOM  23937  N   ASN B 503      36.663 -46.051  61.047  1.00  2.460          N  
ATOM  23938  CA  ASN B 503      37.391 -45.879  62.283  1.00  3.250          C  
ATOM  23939  C   ASN B 503      37.357 -47.120  63.128  1.00  3.180          C  
ATOM  23940  O   ASN B 503      37.551 -47.056  64.340  1.00  3.890          O  
ATOM  23941  CB  ASN B 503      36.733 -44.767  63.040  1.00  4.230          C  
ATOM  23942  CG  ASN B 503      35.280 -45.148  63.326  1.00  4.230          C  
ATOM  23943  OD1 ASN B 503      34.806 -46.248  62.909  1.00  4.230          O  
ATOM  23944  ND2 ASN B 503      34.569 -44.274  64.003  1.00  4.230          N  
ATOM  23945  H   ASN B 503      35.824 -46.623  61.035  1.00  2.950          H  
ATOM  23946  HA  ASN B 503      38.432 -45.644  62.061  1.00  3.900          H  
ATOM  23947 1HB  ASN B 503      37.252 -44.595  63.980  1.00  5.080          H  
ATOM  23948 2HB  ASN B 503      36.775 -43.854  62.469  1.00  5.080          H  
ATOM  23949 1HD2 ASN B 503      33.603 -44.462  64.214  1.00  5.080          H  
ATOM  23950 2HD2 ASN B 503      34.986 -43.416  64.306  1.00  5.080          H  
ATOM  23951  N   LYS B 504      37.151 -48.256  62.479  1.00  2.640          N  
ATOM  23952  CA  LYS B 504      37.080 -49.551  63.142  1.00  2.980          C  
ATOM  23953  C   LYS B 504      36.238 -49.540  64.432  1.00  3.510          C  
ATOM  23954  O   LYS B 504      36.583 -50.249  65.379  1.00  4.340          O  
ATOM  23955  CB  LYS B 504      38.491 -50.052  63.458  1.00  4.040          C  
ATOM  23956  CG  LYS B 504      39.378 -50.244  62.232  1.00  4.040          C  
ATOM  23957  CD  LYS B 504      40.738 -50.815  62.612  1.00  4.040          C  
ATOM  23958  CE  LYS B 504      41.636 -50.985  61.390  1.00  4.040          C  
ATOM  23959  NZ  LYS B 504      42.978 -51.516  61.759  1.00  4.040          N  
ATOM  23960  H   LYS B 504      37.033 -48.210  61.479  1.00  3.170          H  
ATOM  23961  HA  LYS B 504      36.611 -50.255  62.455  1.00  3.580          H  
ATOM  23962 1HB  LYS B 504      38.986 -49.349  64.131  1.00  4.840          H  
ATOM  23963 2HB  LYS B 504      38.430 -51.009  63.976  1.00  4.840          H  
ATOM  23964 1HG  LYS B 504      38.886 -50.920  61.533  1.00  4.840          H  
ATOM  23965 2HG  LYS B 504      39.523 -49.283  61.741  1.00  4.840          H  
ATOM  23966 1HD  LYS B 504      41.225 -50.145  63.321  1.00  4.840          H  
ATOM  23967 2HD  LYS B 504      40.602 -51.785  63.091  1.00  4.840          H  
ATOM  23968 1HE  LYS B 504      41.163 -51.675  60.693  1.00  4.840          H  
ATOM  23969 2HE  LYS B 504      41.762 -50.019  60.902  1.00  4.840          H  
ATOM  23970 1HZ  LYS B 504      43.542 -51.614  60.927  1.00  4.840          H  
ATOM  23971 2HZ  LYS B 504      43.430 -50.877  62.398  1.00  4.840          H  
ATOM  23972 3HZ  LYS B 504      42.875 -52.418  62.203  1.00  4.840          H  
ATOM  23973  N   GLU B 505      35.136 -48.778  64.484  1.00  3.450          N  
ATOM  23974  CA  GLU B 505      34.346 -48.728  65.705  1.00  4.190          C  
ATOM  23975  C   GLU B 505      33.754 -50.116  66.022  1.00  3.800          C  
ATOM  23976  O   GLU B 505      33.171 -50.733  65.129  1.00  3.220          O  
ATOM  23977  CB  GLU B 505      33.230 -47.690  65.567  1.00  5.570          C  
ATOM  23978  CG  GLU B 505      32.486 -47.367  66.850  1.00  5.570          C  
ATOM  23979  CD  GLU B 505      31.457 -46.298  66.673  1.00  5.570          C  
ATOM  23980  OE1 GLU B 505      31.229 -45.892  65.561  1.00  5.570          O  
ATOM  23981  OE2 GLU B 505      30.896 -45.883  67.654  1.00  5.570          O  
ATOM  23982  H   GLU B 505      34.864 -48.183  63.694  1.00  4.140          H  
ATOM  23983  HA  GLU B 505      35.004 -48.383  66.490  1.00  5.030          H  
ATOM  23984 1HB  GLU B 505      33.646 -46.766  65.197  1.00  6.680          H  
ATOM  23985 2HB  GLU B 505      32.501 -48.038  64.829  1.00  6.680          H  
ATOM  23986 1HG  GLU B 505      32.003 -48.252  67.226  1.00  6.680          H  
ATOM  23987 2HG  GLU B 505      33.208 -47.033  67.591  1.00  6.680          H  
ATOM  23988  N   PRO B 506      33.798 -50.615  67.281  1.00  4.380          N  
ATOM  23989  CA  PRO B 506      33.233 -51.895  67.721  1.00  4.210          C  
ATOM  23990  C   PRO B 506      31.743 -52.067  67.418  1.00  3.810          C  
ATOM  23991  O   PRO B 506      31.262 -53.197  67.320  1.00  4.150          O  
ATOM  23992  CB  PRO B 506      33.467 -51.857  69.238  1.00  6.310          C  
ATOM  23993  CG  PRO B 506      34.678 -50.972  69.423  1.00  6.310          C  
ATOM  23994  CD  PRO B 506      34.572 -49.914  68.343  1.00  6.310          C  
ATOM  23995  HA  PRO B 506      33.809 -52.713  67.260  1.00  5.050          H  
ATOM  23996 1HB  PRO B 506      32.571 -51.467  69.748  1.00  7.580          H  
ATOM  23997 2HB  PRO B 506      33.626 -52.878  69.618  1.00  7.580          H  
ATOM  23998 1HG  PRO B 506      34.684 -50.546  70.441  1.00  7.580          H  
ATOM  23999 2HG  PRO B 506      35.597 -51.574  69.330  1.00  7.580          H  
ATOM  24000 1HD  PRO B 506      34.051 -49.022  68.710  1.00  7.580          H  
ATOM  24001 2HD  PRO B 506      35.606 -49.706  68.010  1.00  7.580          H  
ATOM  24002  N   SER B 507      31.014 -50.958  67.255  1.00  3.560          N  
ATOM  24003  CA  SER B 507      29.580 -50.970  66.973  1.00  3.560          C  
ATOM  24004  C   SER B 507      29.278 -51.614  65.624  1.00  3.140          C  
ATOM  24005  O   SER B 507      28.132 -52.017  65.356  1.00  3.090          O  
ATOM  24006  CB  SER B 507      29.036 -49.560  66.956  1.00  4.980          C  
ATOM  24007  OG  SER B 507      29.507 -48.869  65.840  1.00  4.980          O  
ATOM  24008  H   SER B 507      31.450 -50.053  67.325  1.00  4.270          H  
ATOM  24009  HA  SER B 507      29.079 -51.544  67.753  1.00  4.270          H  
ATOM  24010 1HB  SER B 507      27.950 -49.582  66.940  1.00  5.980          H  
ATOM  24011 2HB  SER B 507      29.345 -49.041  67.863  1.00  5.980          H  
ATOM  24012  HG  SER B 507      29.195 -47.957  65.934  1.00  5.980          H  
ATOM  24013  N   ASN B 508      30.325 -51.794  64.808  1.00  3.390          N  
ATOM  24014  CA  ASN B 508      30.216 -52.425  63.515  1.00  3.580          C  
ATOM  24015  C   ASN B 508      29.794 -53.875  63.670  1.00  3.100          C  
ATOM  24016  O   ASN B 508      29.209 -54.455  62.759  1.00  3.200          O  
ATOM  24017  CB  ASN B 508      31.501 -52.305  62.731  1.00  4.940          C  
ATOM  24018  CG  ASN B 508      31.718 -50.908  62.194  1.00  4.940          C  
ATOM  24019  OD1 ASN B 508      30.784 -50.104  62.080  1.00  4.940          O  
ATOM  24020  ND2 ASN B 508      32.941 -50.605  61.855  1.00  4.940          N  
ATOM  24021  H   ASN B 508      31.246 -51.445  65.093  1.00  4.070          H  
ATOM  24022  HA  ASN B 508      29.451 -51.907  62.957  1.00  4.300          H  
ATOM  24023 1HB  ASN B 508      32.343 -52.566  63.377  1.00  5.920          H  
ATOM  24024 2HB  ASN B 508      31.492 -53.010  61.902  1.00  5.920          H  
ATOM  24025 1HD2 ASN B 508      33.144 -49.697  61.492  1.00  5.920          H  
ATOM  24026 2HD2 ASN B 508      33.672 -51.277  61.968  1.00  5.920          H  
ATOM  24027  N   ASN B 509      30.054 -54.470  64.839  1.00  2.970          N  
ATOM  24028  CA  ASN B 509      29.688 -55.855  65.081  1.00  2.840          C  
ATOM  24029  C   ASN B 509      28.171 -56.041  65.077  1.00  3.170          C  
ATOM  24030  O   ASN B 509      27.675 -57.149  64.859  1.00  3.320          O  
ATOM  24031  CB  ASN B 509      30.281 -56.335  66.387  1.00  4.030          C  
ATOM  24032  CG  ASN B 509      31.773 -56.539  66.301  1.00  4.030          C  
ATOM  24033  OD1 ASN B 509      32.347 -56.709  65.216  1.00  4.030          O  
ATOM  24034  ND2 ASN B 509      32.420 -56.525  67.436  1.00  4.030          N  
ATOM  24035  H   ASN B 509      30.527 -53.953  65.589  1.00  3.560          H  
ATOM  24036  HA  ASN B 509      30.088 -56.464  64.269  1.00  3.410          H  
ATOM  24037 1HB  ASN B 509      30.071 -55.601  67.168  1.00  4.830          H  
ATOM  24038 2HB  ASN B 509      29.809 -57.270  66.681  1.00  4.830          H  
ATOM  24039 1HD2 ASN B 509      33.411 -56.654  67.447  1.00  4.830          H  
ATOM  24040 2HD2 ASN B 509      31.926 -56.382  68.293  1.00  4.830          H  
ATOM  24041  N   ILE B 510      27.432 -54.964  65.364  1.00  3.620          N  
ATOM  24042  CA  ILE B 510      25.984 -55.013  65.389  1.00  4.240          C  
ATOM  24043  C   ILE B 510      25.481 -54.526  64.036  1.00  4.060          C  
ATOM  24044  O   ILE B 510      24.619 -55.144  63.420  1.00  4.360          O  
ATOM  24045  CB  ILE B 510      25.401 -54.143  66.516  1.00  5.690          C  
ATOM  24046  CG1 ILE B 510      26.010 -54.566  67.905  1.00  5.690          C  
ATOM  24047  CG2 ILE B 510      23.858 -54.266  66.516  1.00  5.690          C  
ATOM  24048  CD1 ILE B 510      25.813 -56.018  68.317  1.00  5.690          C  
ATOM  24049  H   ILE B 510      27.887 -54.064  65.520  1.00  4.340          H  
ATOM  24050  HA  ILE B 510      25.656 -56.040  65.515  1.00  5.090          H  
ATOM  24051  HB  ILE B 510      25.679 -53.101  66.349  1.00  6.830          H  
ATOM  24052 1HG1 ILE B 510      27.082 -54.371  67.876  1.00  6.830          H  
ATOM  24053 2HG1 ILE B 510      25.567 -53.937  68.677  1.00  6.830          H  
ATOM  24054 1HG2 ILE B 510      23.447 -53.640  67.305  1.00  6.830          H  
ATOM  24055 2HG2 ILE B 510      23.460 -53.937  65.557  1.00  6.830          H  
ATOM  24056 3HG2 ILE B 510      23.563 -55.296  66.681  1.00  6.830          H  
ATOM  24057 1HD1 ILE B 510      26.281 -56.178  69.287  1.00  6.830          H  
ATOM  24058 2HD1 ILE B 510      24.759 -56.241  68.394  1.00  6.830          H  
ATOM  24059 3HD1 ILE B 510      26.276 -56.683  67.591  1.00  6.830          H  
ATOM  24060  N   PHE B 511      26.028 -53.405  63.559  1.00  3.880          N  
ATOM  24061  CA  PHE B 511      25.651 -52.816  62.269  1.00  4.210          C  
ATOM  24062  C   PHE B 511      25.724 -53.841  61.145  1.00  3.600          C  
ATOM  24063  O   PHE B 511      24.787 -53.956  60.331  1.00  3.830          O  
ATOM  24064  CB  PHE B 511      26.528 -51.612  61.965  1.00  5.760          C  
ATOM  24065  CG  PHE B 511      26.343 -50.992  60.627  1.00  5.760          C  
ATOM  24066  CD1 PHE B 511      25.209 -50.258  60.314  1.00  5.760          C  
ATOM  24067  CD2 PHE B 511      27.351 -51.100  59.681  1.00  5.760          C  
ATOM  24068  CE1 PHE B 511      25.078 -49.664  59.073  1.00  5.760          C  
ATOM  24069  CE2 PHE B 511      27.228 -50.499  58.462  1.00  5.760          C  
ATOM  24070  CZ  PHE B 511      26.087 -49.782  58.152  1.00  5.760          C  
ATOM  24071  H   PHE B 511      26.733 -52.927  64.126  1.00  4.660          H  
ATOM  24072  HA  PHE B 511      24.620 -52.472  62.346  1.00  5.050          H  
ATOM  24073 1HB  PHE B 511      26.380 -50.849  62.727  1.00  6.910          H  
ATOM  24074 2HB  PHE B 511      27.539 -51.924  62.024  1.00  6.910          H  
ATOM  24075  HD1 PHE B 511      24.413 -50.154  61.052  1.00  6.910          H  
ATOM  24076  HD2 PHE B 511      28.258 -51.664  59.920  1.00  6.910          H  
ATOM  24077  HE1 PHE B 511      24.175 -49.091  58.825  1.00  6.910          H  
ATOM  24078  HE2 PHE B 511      28.033 -50.588  57.731  1.00  6.910          H  
ATOM  24079  HZ  PHE B 511      25.987 -49.305  57.176  1.00  6.910          H  
ATOM  24080  N   ALA B 512      26.817 -54.624  61.154  1.00  3.310          N  
ATOM  24081  CA  ALA B 512      27.108 -55.656  60.181  1.00  3.320          C  
ATOM  24082  C   ALA B 512      25.972 -56.652  60.063  1.00  2.590          C  
ATOM  24083  O   ALA B 512      25.755 -57.188  58.991  1.00  2.820          O  
ATOM  24084  CB  ALA B 512      28.368 -56.408  60.560  1.00  4.640          C  
ATOM  24085  H   ALA B 512      27.538 -54.461  61.861  1.00  3.970          H  
ATOM  24086  HA  ALA B 512      27.271 -55.186  59.222  1.00  3.980          H  
ATOM  24087 1HB  ALA B 512      28.578 -57.163  59.809  1.00  5.570          H  
ATOM  24088 2HB  ALA B 512      29.202 -55.714  60.622  1.00  5.570          H  
ATOM  24089 3HB  ALA B 512      28.223 -56.888  61.531  1.00  5.570          H  
ATOM  24090  N   ARG B 513      25.182 -56.875  61.105  1.00  2.220          N  
ATOM  24091  CA  ARG B 513      24.120 -57.861  61.028  1.00  1.960          C  
ATOM  24092  C   ARG B 513      23.144 -57.560  59.886  1.00  1.780          C  
ATOM  24093  O   ARG B 513      22.588 -58.483  59.288  1.00  1.860          O  
ATOM  24094  CB  ARG B 513      23.361 -57.889  62.340  1.00  2.850          C  
ATOM  24095  CG  ARG B 513      24.149 -58.459  63.513  1.00  2.850          C  
ATOM  24096  CD  ARG B 513      23.407 -58.329  64.780  1.00  2.850          C  
ATOM  24097  NE  ARG B 513      24.168 -58.851  65.903  1.00  2.850          N  
ATOM  24098  CZ  ARG B 513      23.786 -58.788  67.192  1.00  2.850          C  
ATOM  24099  NH1 ARG B 513      22.644 -58.217  67.522  1.00  2.850          N  
ATOM  24100  NH2 ARG B 513      24.563 -59.306  68.132  1.00  2.850          N  
ATOM  24101  H   ARG B 513      25.291 -56.353  61.977  1.00  2.660          H  
ATOM  24102  HA  ARG B 513      24.570 -58.834  60.858  1.00  2.350          H  
ATOM  24103 1HB  ARG B 513      23.044 -56.884  62.598  1.00  3.420          H  
ATOM  24104 2HB  ARG B 513      22.462 -58.491  62.221  1.00  3.420          H  
ATOM  24105 1HG  ARG B 513      24.353 -59.513  63.338  1.00  3.420          H  
ATOM  24106 2HG  ARG B 513      25.094 -57.918  63.617  1.00  3.420          H  
ATOM  24107 1HD  ARG B 513      23.214 -57.269  64.959  1.00  3.420          H  
ATOM  24108 2HD  ARG B 513      22.467 -58.873  64.712  1.00  3.420          H  
ATOM  24109  HE  ARG B 513      25.058 -59.291  65.697  1.00  3.420          H  
ATOM  24110 1HH1 ARG B 513      22.049 -57.821  66.808  1.00  3.420          H  
ATOM  24111 2HH1 ARG B 513      22.360 -58.174  68.491  1.00  3.420          H  
ATOM  24112 1HH2 ARG B 513      25.440 -59.743  67.877  1.00  3.420          H  
ATOM  24113 2HH2 ARG B 513      24.285 -59.266  69.102  1.00  3.420          H  
ATOM  24114  N   PHE B 514      22.909 -56.273  59.604  1.00  2.120          N  
ATOM  24115  CA  PHE B 514      22.007 -55.847  58.543  1.00  2.170          C  
ATOM  24116  C   PHE B 514      22.786 -55.483  57.304  1.00  1.730          C  
ATOM  24117  O   PHE B 514      22.485 -55.911  56.189  1.00  1.800          O  
ATOM  24118  CB  PHE B 514      21.149 -54.671  59.014  1.00  3.020          C  
ATOM  24119  CG  PHE B 514      20.240 -54.109  57.959  1.00  3.020          C  
ATOM  24120  CD1 PHE B 514      19.181 -54.848  57.461  1.00  3.020          C  
ATOM  24121  CD2 PHE B 514      20.425 -52.816  57.487  1.00  3.020          C  
ATOM  24122  CE1 PHE B 514      18.349 -54.321  56.498  1.00  3.020          C  
ATOM  24123  CE2 PHE B 514      19.582 -52.291  56.540  1.00  3.020          C  
ATOM  24124  CZ  PHE B 514      18.552 -53.045  56.037  1.00  3.020          C  
ATOM  24125  H   PHE B 514      23.403 -55.543  60.122  1.00  2.540          H  
ATOM  24126  HA  PHE B 514      21.347 -56.678  58.298  1.00  2.600          H  
ATOM  24127 1HB  PHE B 514      20.540 -54.987  59.856  1.00  3.620          H  
ATOM  24128 2HB  PHE B 514      21.801 -53.873  59.367  1.00  3.620          H  
ATOM  24129  HD1 PHE B 514      19.014 -55.862  57.827  1.00  3.620          H  
ATOM  24130  HD2 PHE B 514      21.249 -52.216  57.882  1.00  3.620          H  
ATOM  24131  HE1 PHE B 514      17.525 -54.918  56.107  1.00  3.620          H  
ATOM  24132  HE2 PHE B 514      19.724 -51.280  56.185  1.00  3.620          H  
ATOM  24133  HZ  PHE B 514      17.892 -52.628  55.278  1.00  3.620          H  
ATOM  24134  N   PHE B 515      23.816 -54.701  57.501  1.00  1.630          N  
ATOM  24135  CA  PHE B 515      24.606 -54.250  56.400  1.00  1.490          C  
ATOM  24136  C   PHE B 515      25.110 -55.426  55.548  1.00  1.220          C  
ATOM  24137  O   PHE B 515      24.988 -55.446  54.314  1.00  1.080          O  
ATOM  24138  CB  PHE B 515      25.769 -53.465  57.012  1.00  2.140          C  
ATOM  24139  CG  PHE B 515      26.881 -53.024  56.145  1.00  2.140          C  
ATOM  24140  CD1 PHE B 515      26.832 -51.838  55.448  1.00  2.140          C  
ATOM  24141  CD2 PHE B 515      28.018 -53.808  56.045  1.00  2.140          C  
ATOM  24142  CE1 PHE B 515      27.892 -51.439  54.668  1.00  2.140          C  
ATOM  24143  CE2 PHE B 515      29.072 -53.420  55.264  1.00  2.140          C  
ATOM  24144  CZ  PHE B 515      29.011 -52.232  54.573  1.00  2.140          C  
ATOM  24145  H   PHE B 515      24.049 -54.389  58.447  1.00  1.960          H  
ATOM  24146  HA  PHE B 515      24.001 -53.593  55.790  1.00  1.790          H  
ATOM  24147 1HB  PHE B 515      25.348 -52.578  57.474  1.00  2.570          H  
ATOM  24148 2HB  PHE B 515      26.178 -54.029  57.800  1.00  2.570          H  
ATOM  24149  HD1 PHE B 515      25.944 -51.214  55.521  1.00  2.570          H  
ATOM  24150  HD2 PHE B 515      28.072 -54.746  56.598  1.00  2.570          H  
ATOM  24151  HE1 PHE B 515      27.839 -50.499  54.118  1.00  2.570          H  
ATOM  24152  HE2 PHE B 515      29.960 -54.049  55.190  1.00  2.570          H  
ATOM  24153  HZ  PHE B 515      29.849 -51.920  53.950  1.00  2.570          H  
ATOM  24154  N   ARG B 516      25.710 -56.386  56.230  1.00  1.320          N  
ATOM  24155  CA  ARG B 516      26.518 -57.426  55.650  1.00  1.320          C  
ATOM  24156  C   ARG B 516      26.003 -58.260  54.528  1.00  1.050          C  
ATOM  24157  O   ARG B 516      26.660 -58.308  53.502  1.00  1.000          O  
ATOM  24158  CB  ARG B 516      26.988 -58.333  56.759  1.00  1.850          C  
ATOM  24159  CG  ARG B 516      27.841 -59.494  56.433  1.00  1.850          C  
ATOM  24160  CD  ARG B 516      28.245 -60.154  57.702  1.00  1.850          C  
ATOM  24161  NE  ARG B 516      27.083 -60.620  58.470  1.00  1.850          N  
ATOM  24162  CZ  ARG B 516      27.065 -60.837  59.808  1.00  1.850          C  
ATOM  24163  NH1 ARG B 516      28.150 -60.640  60.534  1.00  1.850          N  
ATOM  24164  NH2 ARG B 516      25.949 -61.249  60.397  1.00  1.850          N  
ATOM  24165  H   ARG B 516      25.664 -56.388  57.248  1.00  1.580          H  
ATOM  24166  HA  ARG B 516      27.411 -56.929  55.272  1.00  1.580          H  
ATOM  24167 1HB  ARG B 516      27.541 -57.744  57.479  1.00  2.220          H  
ATOM  24168 2HB  ARG B 516      26.109 -58.737  57.245  1.00  2.220          H  
ATOM  24169 1HG  ARG B 516      27.305 -60.213  55.815  1.00  2.220          H  
ATOM  24170 2HG  ARG B 516      28.733 -59.143  55.923  1.00  2.220          H  
ATOM  24171 1HD  ARG B 516      28.879 -61.013  57.480  1.00  2.220          H  
ATOM  24172 2HD  ARG B 516      28.797 -59.436  58.304  1.00  2.220          H  
ATOM  24173  HE  ARG B 516      26.223 -60.784  57.959  1.00  2.220          H  
ATOM  24174 1HH1 ARG B 516      29.003 -60.329  60.099  1.00  2.220          H  
ATOM  24175 2HH1 ARG B 516      28.128 -60.800  61.532  1.00  2.220          H  
ATOM  24176 1HH2 ARG B 516      25.100 -61.392  59.859  1.00  2.220          H  
ATOM  24177 2HH2 ARG B 516      25.936 -61.416  61.391  1.00  2.220          H  
ATOM  24178  N   SER B 517      24.873 -58.937  54.637  1.00  1.010          N  
ATOM  24179  CA  SER B 517      24.564 -59.834  53.520  1.00  0.960          C  
ATOM  24180  C   SER B 517      24.464 -59.078  52.201  1.00  0.880          C  
ATOM  24181  O   SER B 517      25.005 -59.506  51.168  1.00  0.820          O  
ATOM  24182  CB  SER B 517      23.258 -60.564  53.779  1.00  1.360          C  
ATOM  24183  OG  SER B 517      23.367 -61.435  54.874  1.00  1.360          O  
ATOM  24184  H   SER B 517      24.300 -58.886  55.471  1.00  1.210          H  
ATOM  24185  HA  SER B 517      25.368 -60.567  53.436  1.00  1.150          H  
ATOM  24186 1HB  SER B 517      22.470 -59.835  53.970  1.00  1.640          H  
ATOM  24187 2HB  SER B 517      22.975 -61.125  52.889  1.00  1.640          H  
ATOM  24188  HG  SER B 517      22.512 -61.871  54.951  1.00  1.640          H  
ATOM  24189  N   PHE B 518      23.774 -57.945  52.251  1.00  0.920          N  
ATOM  24190  CA  PHE B 518      23.570 -57.100  51.097  1.00  0.840          C  
ATOM  24191  C   PHE B 518      24.861 -56.536  50.556  1.00  0.790          C  
ATOM  24192  O   PHE B 518      25.122 -56.621  49.348  1.00  0.770          O  
ATOM  24193  CB  PHE B 518      22.621 -55.953  51.414  1.00  1.210          C  
ATOM  24194  CG  PHE B 518      22.498 -55.052  50.266  1.00  1.210          C  
ATOM  24195  CD1 PHE B 518      21.775 -55.441  49.162  1.00  1.210          C  
ATOM  24196  CD2 PHE B 518      23.116 -53.818  50.258  1.00  1.210          C  
ATOM  24197  CE1 PHE B 518      21.686 -54.627  48.084  1.00  1.210          C  
ATOM  24198  CE2 PHE B 518      23.020 -53.017  49.178  1.00  1.210          C  
ATOM  24199  CZ  PHE B 518      22.309 -53.429  48.100  1.00  1.210          C  
ATOM  24200  H   PHE B 518      23.376 -57.672  53.140  1.00  1.100          H  
ATOM  24201  HA  PHE B 518      23.120 -57.709  50.314  1.00  1.010          H  
ATOM  24202 1HB  PHE B 518      21.638 -56.333  51.672  1.00  1.450          H  
ATOM  24203 2HB  PHE B 518      23.000 -55.385  52.265  1.00  1.450          H  
ATOM  24204  HD1 PHE B 518      21.283 -56.413  49.155  1.00  1.450          H  
ATOM  24205  HD2 PHE B 518      23.687 -53.492  51.122  1.00  1.450          H  
ATOM  24206  HE1 PHE B 518      21.120 -54.935  47.208  1.00  1.450          H  
ATOM  24207  HE2 PHE B 518      23.515 -52.052  49.171  1.00  1.450          H  
ATOM  24208  HZ  PHE B 518      22.235 -52.808  47.260  1.00  1.450          H  
ATOM  24209  N   ASN B 519      25.658 -55.935  51.440  1.00  0.810          N  
ATOM  24210  CA  ASN B 519      26.875 -55.296  51.000  1.00  0.810          C  
ATOM  24211  C   ASN B 519      27.917 -56.298  50.568  1.00  0.760          C  
ATOM  24212  O   ASN B 519      28.688 -56.005  49.663  1.00  0.750          O  
ATOM  24213  CB  ASN B 519      27.382 -54.371  52.053  1.00  1.130          C  
ATOM  24214  CG  ASN B 519      26.529 -53.180  52.114  1.00  1.130          C  
ATOM  24215  OD1 ASN B 519      26.662 -52.207  51.360  1.00  1.130          O  
ATOM  24216  ND2 ASN B 519      25.619 -53.257  53.002  1.00  1.130          N  
ATOM  24217  H   ASN B 519      25.400 -55.904  52.433  1.00  0.970          H  
ATOM  24218  HA  ASN B 519      26.634 -54.690  50.128  1.00  0.970          H  
ATOM  24219 1HB  ASN B 519      27.365 -54.874  53.024  1.00  1.360          H  
ATOM  24220 2HB  ASN B 519      28.410 -54.080  51.841  1.00  1.360          H  
ATOM  24221 1HD2 ASN B 519      24.970 -52.511  53.195  1.00  1.360          H  
ATOM  24222 2HD2 ASN B 519      25.557 -54.090  53.554  1.00  1.360          H  
ATOM  24223  N   ASN B 520      27.937 -57.495  51.159  1.00  0.760          N  
ATOM  24224  CA  ASN B 520      28.905 -58.471  50.703  1.00  0.740          C  
ATOM  24225  C   ASN B 520      28.543 -58.828  49.276  1.00  0.720          C  
ATOM  24226  O   ASN B 520      29.419 -58.909  48.413  1.00  0.730          O  
ATOM  24227  CB  ASN B 520      28.914 -59.727  51.538  1.00  1.040          C  
ATOM  24228  CG  ASN B 520      29.512 -59.582  52.886  1.00  1.040          C  
ATOM  24229  OD1 ASN B 520      30.167 -58.594  53.242  1.00  1.040          O  
ATOM  24230  ND2 ASN B 520      29.324 -60.611  53.662  1.00  1.040          N  
ATOM  24231  H   ASN B 520      27.307 -57.700  51.931  1.00  0.910          H  
ATOM  24232  HA  ASN B 520      29.899 -58.022  50.701  1.00  0.890          H  
ATOM  24233 1HB  ASN B 520      27.884 -60.075  51.658  1.00  1.250          H  
ATOM  24234 2HB  ASN B 520      29.456 -60.499  51.006  1.00  1.250          H  
ATOM  24235 1HD2 ASN B 520      29.705 -60.618  54.585  1.00  1.250          H  
ATOM  24236 2HD2 ASN B 520      28.799 -61.393  53.328  1.00  1.250          H  
ATOM  24237  N   GLY B 521      27.236 -58.978  49.018  1.00  0.710          N  
ATOM  24238  CA  GLY B 521      26.721 -59.270  47.697  1.00  0.700          C  
ATOM  24239  C   GLY B 521      27.137 -58.182  46.718  1.00  0.680          C  
ATOM  24240  O   GLY B 521      27.695 -58.481  45.656  1.00  0.670          O  
ATOM  24241  H   GLY B 521      26.561 -58.946  49.791  1.00  0.850          H  
ATOM  24242 1HA  GLY B 521      27.091 -60.235  47.361  1.00  0.840          H  
ATOM  24243 2HA  GLY B 521      25.633 -59.328  47.746  1.00  0.840          H  
ATOM  24244  N   PHE B 522      26.847 -56.917  47.062  1.00  0.670          N  
ATOM  24245  CA  PHE B 522      27.199 -55.795  46.203  1.00  0.640          C  
ATOM  24246  C   PHE B 522      28.696 -55.774  45.921  1.00  0.660          C  
ATOM  24247  O   PHE B 522      29.100 -55.591  44.772  1.00  0.680          O  
ATOM  24248  CB  PHE B 522      26.810 -54.434  46.792  1.00  0.910          C  
ATOM  24249  CG  PHE B 522      27.185 -53.314  45.831  1.00  0.910          C  
ATOM  24250  CD1 PHE B 522      26.321 -52.950  44.802  1.00  0.910          C  
ATOM  24251  CD2 PHE B 522      28.424 -52.677  45.907  1.00  0.910          C  
ATOM  24252  CE1 PHE B 522      26.686 -51.989  43.878  1.00  0.910          C  
ATOM  24253  CE2 PHE B 522      28.779 -51.724  44.981  1.00  0.910          C  
ATOM  24254  CZ  PHE B 522      27.914 -51.391  43.969  1.00  0.910          C  
ATOM  24255  H   PHE B 522      26.352 -56.750  47.945  1.00  0.800          H  
ATOM  24256  HA  PHE B 522      26.676 -55.915  45.255  1.00  0.770          H  
ATOM  24257 1HB  PHE B 522      25.737 -54.398  46.993  1.00  1.090          H  
ATOM  24258 2HB  PHE B 522      27.338 -54.279  47.735  1.00  1.090          H  
ATOM  24259  HD1 PHE B 522      25.352 -53.446  44.719  1.00  1.090          H  
ATOM  24260  HD2 PHE B 522      29.134 -52.953  46.707  1.00  1.090          H  
ATOM  24261  HE1 PHE B 522      26.006 -51.719  43.068  1.00  1.090          H  
ATOM  24262  HE2 PHE B 522      29.755 -51.243  45.044  1.00  1.090          H  
ATOM  24263  HZ  PHE B 522      28.213 -50.651  43.235  1.00  1.090          H  
ATOM  24264  N   ASP B 523      29.536 -55.896  46.962  1.00  0.660          N  
ATOM  24265  CA  ASP B 523      30.974 -55.858  46.753  1.00  0.680          C  
ATOM  24266  C   ASP B 523      31.446 -56.988  45.852  1.00  0.660          C  
ATOM  24267  O   ASP B 523      32.330 -56.768  45.016  1.00  0.660          O  
ATOM  24268  CB  ASP B 523      31.742 -55.906  48.074  1.00  0.940          C  
ATOM  24269  CG  ASP B 523      31.687 -54.595  48.884  1.00  0.940          C  
ATOM  24270  OD1 ASP B 523      31.284 -53.578  48.358  1.00  0.940          O  
ATOM  24271  OD2 ASP B 523      32.092 -54.626  50.021  1.00  0.940          O  
ATOM  24272  H   ASP B 523      29.174 -56.010  47.910  1.00  0.790          H  
ATOM  24273  HA  ASP B 523      31.215 -54.914  46.269  1.00  0.820          H  
ATOM  24274 1HB  ASP B 523      31.319 -56.706  48.692  1.00  1.130          H  
ATOM  24275 2HB  ASP B 523      32.783 -56.159  47.882  1.00  1.130          H  
ATOM  24276  N   ARG B 524      30.879 -58.199  45.999  1.00  0.660          N  
ATOM  24277  CA  ARG B 524      31.263 -59.291  45.112  1.00  0.660          C  
ATOM  24278  C   ARG B 524      30.876 -58.954  43.680  1.00  0.650          C  
ATOM  24279  O   ARG B 524      31.653 -59.205  42.750  1.00  0.660          O  
ATOM  24280  CB  ARG B 524      30.625 -60.622  45.494  1.00  0.920          C  
ATOM  24281  CG  ARG B 524      31.171 -61.291  46.753  1.00  0.920          C  
ATOM  24282  CD  ARG B 524      30.730 -62.720  46.851  1.00  0.920          C  
ATOM  24283  NE  ARG B 524      29.270 -62.870  46.975  1.00  0.920          N  
ATOM  24284  CZ  ARG B 524      28.563 -62.878  48.131  1.00  0.920          C  
ATOM  24285  NH1 ARG B 524      29.161 -62.741  49.297  1.00  0.920          N  
ATOM  24286  NH2 ARG B 524      27.248 -63.036  48.084  1.00  0.920          N  
ATOM  24287  H   ARG B 524      30.206 -58.362  46.757  1.00  0.790          H  
ATOM  24288  HA  ARG B 524      32.344 -59.408  45.161  1.00  0.790          H  
ATOM  24289 1HB  ARG B 524      29.559 -60.462  45.657  1.00  1.110          H  
ATOM  24290 2HB  ARG B 524      30.728 -61.323  44.670  1.00  1.110          H  
ATOM  24291 1HG  ARG B 524      32.259 -61.267  46.730  1.00  1.110          H  
ATOM  24292 2HG  ARG B 524      30.821 -60.763  47.630  1.00  1.110          H  
ATOM  24293 1HD  ARG B 524      31.043 -63.244  45.948  1.00  1.110          H  
ATOM  24294 2HD  ARG B 524      31.203 -63.190  47.709  1.00  1.110          H  
ATOM  24295  HE  ARG B 524      28.749 -62.988  46.116  1.00  1.110          H  
ATOM  24296 1HH1 ARG B 524      30.161 -62.625  49.344  1.00  1.110          H  
ATOM  24297 2HH1 ARG B 524      28.618 -62.770  50.150  1.00  1.110          H  
ATOM  24298 1HH2 ARG B 524      26.784 -63.148  47.192  1.00  1.110          H  
ATOM  24299 2HH2 ARG B 524      26.708 -63.042  48.938  1.00  1.110          H  
ATOM  24300  N   MET B 525      29.675 -58.376  43.497  1.00  0.640          N  
ATOM  24301  CA  MET B 525      29.211 -57.971  42.179  1.00  0.640          C  
ATOM  24302  C   MET B 525      30.158 -56.944  41.596  1.00  0.650          C  
ATOM  24303  O   MET B 525      30.501 -57.033  40.417  1.00  0.660          O  
ATOM  24304  CB  MET B 525      27.798 -57.397  42.229  1.00  0.900          C  
ATOM  24305  CG  MET B 525      27.234 -56.940  40.857  1.00  0.900          C  
ATOM  24306  SD  MET B 525      25.579 -56.199  40.979  1.00  0.900          S  
ATOM  24307  CE  MET B 525      25.938 -54.606  41.701  1.00  0.900          C  
ATOM  24308  H   MET B 525      29.053 -58.254  44.305  1.00  0.770          H  
ATOM  24309  HA  MET B 525      29.215 -58.841  41.526  1.00  0.770          H  
ATOM  24310 1HB  MET B 525      27.125 -58.139  42.655  1.00  1.080          H  
ATOM  24311 2HB  MET B 525      27.795 -56.549  42.894  1.00  1.080          H  
ATOM  24312 1HG  MET B 525      27.903 -56.204  40.406  1.00  1.080          H  
ATOM  24313 2HG  MET B 525      27.178 -57.798  40.187  1.00  1.080          H  
ATOM  24314 1HE  MET B 525      25.011 -54.057  41.842  1.00  1.080          H  
ATOM  24315 2HE  MET B 525      26.427 -54.744  42.657  1.00  1.080          H  
ATOM  24316 3HE  MET B 525      26.587 -54.047  41.042  1.00  1.080          H  
ATOM  24317  N   SER B 526      30.571 -55.972  42.417  1.00  0.660          N  
ATOM  24318  CA  SER B 526      31.484 -54.924  42.004  1.00  0.680          C  
ATOM  24319  C   SER B 526      32.799 -55.519  41.553  1.00  0.690          C  
ATOM  24320  O   SER B 526      33.325 -55.125  40.516  1.00  0.710          O  
ATOM  24321  CB  SER B 526      31.713 -53.940  43.126  1.00  0.940          C  
ATOM  24322  OG  SER B 526      32.602 -52.928  42.735  1.00  0.940          O  
ATOM  24323  H   SER B 526      30.198 -55.944  43.367  1.00  0.790          H  
ATOM  24324  HA  SER B 526      31.046 -54.398  41.166  1.00  0.820          H  
ATOM  24325 1HB  SER B 526      30.760 -53.506  43.426  1.00  1.130          H  
ATOM  24326 2HB  SER B 526      32.114 -54.458  43.986  1.00  1.130          H  
ATOM  24327  HG  SER B 526      32.628 -52.312  43.475  1.00  1.130          H  
ATOM  24328  N   HIS B 527      33.342 -56.468  42.317  1.00  0.690          N  
ATOM  24329  CA  HIS B 527      34.586 -57.115  41.939  1.00  0.700          C  
ATOM  24330  C   HIS B 527      34.441 -57.806  40.585  1.00  0.690          C  
ATOM  24331  O   HIS B 527      35.291 -57.629  39.707  1.00  0.700          O  
ATOM  24332  CB  HIS B 527      35.030 -58.132  42.992  1.00  0.980          C  
ATOM  24333  CG  HIS B 527      36.293 -58.827  42.617  1.00  0.980          C  
ATOM  24334  ND1 HIS B 527      37.533 -58.221  42.693  1.00  0.980          N  
ATOM  24335  CD2 HIS B 527      36.506 -60.068  42.133  1.00  0.980          C  
ATOM  24336  CE1 HIS B 527      38.457 -59.068  42.270  1.00  0.980          C  
ATOM  24337  NE2 HIS B 527      37.858 -60.193  41.906  1.00  0.980          N  
ATOM  24338  H   HIS B 527      32.888 -56.717  43.201  1.00  0.830          H  
ATOM  24339  HA  HIS B 527      35.371 -56.368  41.846  1.00  0.840          H  
ATOM  24340 1HB  HIS B 527      35.173 -57.629  43.947  1.00  1.170          H  
ATOM  24341 2HB  HIS B 527      34.249 -58.878  43.130  1.00  1.170          H  
ATOM  24342  HD1 HIS B 527      37.695 -57.237  42.765  1.00  1.170          H  
ATOM  24343  HD2 HIS B 527      35.831 -60.890  41.895  1.00  1.170          H  
ATOM  24344  HE1 HIS B 527      39.506 -58.777  42.245  1.00  1.170          H  
ATOM  24345  N   SER B 528      33.367 -58.594  40.416  1.00  0.670          N  
ATOM  24346  CA  SER B 528      33.127 -59.309  39.168  1.00  0.670          C  
ATOM  24347  C   SER B 528      33.018 -58.324  38.011  1.00  0.650          C  
ATOM  24348  O   SER B 528      33.608 -58.530  36.947  1.00  0.660          O  
ATOM  24349  CB  SER B 528      31.866 -60.139  39.268  1.00  0.940          C  
ATOM  24350  OG  SER B 528      31.629 -60.838  38.074  1.00  0.940          O  
ATOM  24351  H   SER B 528      32.706 -58.712  41.190  1.00  0.800          H  
ATOM  24352  HA  SER B 528      33.972 -59.971  38.982  1.00  0.800          H  
ATOM  24353 1HB  SER B 528      31.958 -60.838  40.097  1.00  1.130          H  
ATOM  24354 2HB  SER B 528      31.022 -59.485  39.486  1.00  1.130          H  
ATOM  24355  HG  SER B 528      30.817 -61.324  38.216  1.00  1.130          H  
ATOM  24356  N   TYR B 529      32.273 -57.245  38.231  1.00  0.660          N  
ATOM  24357  CA  TYR B 529      32.097 -56.159  37.287  1.00  0.690          C  
ATOM  24358  C   TYR B 529      33.421 -55.559  36.868  1.00  0.670          C  
ATOM  24359  O   TYR B 529      33.681 -55.418  35.669  1.00  0.670          O  
ATOM  24360  CB  TYR B 529      31.189 -55.123  37.907  1.00  0.950          C  
ATOM  24361  CG  TYR B 529      31.121 -53.862  37.212  1.00  0.950          C  
ATOM  24362  CD1 TYR B 529      30.440 -53.766  36.063  1.00  0.950          C  
ATOM  24363  CD2 TYR B 529      31.731 -52.757  37.779  1.00  0.950          C  
ATOM  24364  CE1 TYR B 529      30.346 -52.588  35.452  1.00  0.950          C  
ATOM  24365  CE2 TYR B 529      31.622 -51.554  37.184  1.00  0.950          C  
ATOM  24366  CZ  TYR B 529      30.923 -51.453  36.020  1.00  0.950          C  
ATOM  24367  OH  TYR B 529      30.766 -50.224  35.436  1.00  0.950          O  
ATOM  24368  H   TYR B 529      31.776 -57.169  39.119  1.00  0.790          H  
ATOM  24369  HA  TYR B 529      31.615 -56.561  36.398  1.00  0.830          H  
ATOM  24370 1HB  TYR B 529      30.178 -55.527  37.971  1.00  1.140          H  
ATOM  24371 2HB  TYR B 529      31.502 -54.925  38.907  1.00  1.140          H  
ATOM  24372  HD1 TYR B 529      29.970 -54.634  35.637  1.00  1.140          H  
ATOM  24373  HD2 TYR B 529      32.276 -52.856  38.721  1.00  1.140          H  
ATOM  24374  HE1 TYR B 529      29.802 -52.534  34.531  1.00  1.140          H  
ATOM  24375  HE2 TYR B 529      32.073 -50.677  37.636  1.00  1.140          H  
ATOM  24376  HH  TYR B 529      31.117 -49.545  36.023  1.00  1.140          H  
ATOM  24377  N   GLN B 530      34.267 -55.212  37.837  1.00  0.670          N  
ATOM  24378  CA  GLN B 530      35.562 -54.620  37.553  1.00  0.680          C  
ATOM  24379  C   GLN B 530      36.419 -55.573  36.726  1.00  0.680          C  
ATOM  24380  O   GLN B 530      37.084 -55.139  35.778  1.00  0.680          O  
ATOM  24381  CB  GLN B 530      36.283 -54.310  38.869  1.00  0.950          C  
ATOM  24382  CG  GLN B 530      35.693 -53.167  39.704  1.00  0.950          C  
ATOM  24383  CD  GLN B 530      36.313 -53.152  41.099  1.00  0.950          C  
ATOM  24384  OE1 GLN B 530      37.541 -53.075  41.228  1.00  0.950          O  
ATOM  24385  NE2 GLN B 530      35.484 -53.254  42.141  1.00  0.950          N  
ATOM  24386  H   GLN B 530      33.977 -55.332  38.810  1.00  0.800          H  
ATOM  24387  HA  GLN B 530      35.411 -53.701  36.986  1.00  0.820          H  
ATOM  24388 1HB  GLN B 530      36.273 -55.204  39.495  1.00  1.140          H  
ATOM  24389 2HB  GLN B 530      37.324 -54.074  38.663  1.00  1.140          H  
ATOM  24390 1HG  GLN B 530      35.938 -52.225  39.217  1.00  1.140          H  
ATOM  24391 2HG  GLN B 530      34.622 -53.262  39.786  1.00  1.140          H  
ATOM  24392 1HE2 GLN B 530      35.844 -53.282  43.072  1.00  1.140          H  
ATOM  24393 2HE2 GLN B 530      34.477 -53.316  42.006  1.00  1.140          H  
ATOM  24394  N   ASN B 531      36.381 -56.876  37.050  1.00  0.680          N  
ATOM  24395  CA  ASN B 531      37.162 -57.854  36.306  1.00  0.680          C  
ATOM  24396  C   ASN B 531      36.620 -57.960  34.886  1.00  0.680          C  
ATOM  24397  O   ASN B 531      37.385 -58.043  33.922  1.00  0.690          O  
ATOM  24398  CB  ASN B 531      37.092 -59.213  36.966  1.00  0.950          C  
ATOM  24399  CG  ASN B 531      37.808 -59.297  38.272  1.00  0.950          C  
ATOM  24400  OD1 ASN B 531      38.674 -58.484  38.622  1.00  0.950          O  
ATOM  24401  ND2 ASN B 531      37.439 -60.299  39.020  1.00  0.950          N  
ATOM  24402  H   ASN B 531      35.849 -57.170  37.877  1.00  0.820          H  
ATOM  24403  HA  ASN B 531      38.197 -57.519  36.252  1.00  0.820          H  
ATOM  24404 1HB  ASN B 531      36.047 -59.475  37.133  1.00  1.140          H  
ATOM  24405 2HB  ASN B 531      37.510 -59.955  36.296  1.00  1.140          H  
ATOM  24406 1HD2 ASN B 531      37.832 -60.423  39.950  1.00  1.140          H  
ATOM  24407 2HD2 ASN B 531      36.739 -60.927  38.693  1.00  1.140          H  
ATOM  24408  N   GLY B 532      35.290 -57.921  34.767  1.00  0.680          N  
ATOM  24409  CA  GLY B 532      34.588 -57.986  33.504  1.00  0.680          C  
ATOM  24410  C   GLY B 532      34.983 -56.835  32.599  1.00  0.690          C  
ATOM  24411  O   GLY B 532      35.374 -57.056  31.447  1.00  0.700          O  
ATOM  24412  H   GLY B 532      34.727 -57.903  35.621  1.00  0.820          H  
ATOM  24413 1HA  GLY B 532      34.803 -58.932  33.013  1.00  0.820          H  
ATOM  24414 2HA  GLY B 532      33.515 -57.952  33.696  1.00  0.820          H  
ATOM  24415  N   VAL B 533      34.894 -55.606  33.116  1.00  0.690          N  
ATOM  24416  CA  VAL B 533      35.224 -54.439  32.322  1.00  0.700          C  
ATOM  24417  C   VAL B 533      36.709 -54.492  31.947  1.00  0.700          C  
ATOM  24418  O   VAL B 533      37.043 -54.270  30.785  1.00  0.700          O  
ATOM  24419  CB  VAL B 533      34.884 -53.114  33.052  1.00  0.980          C  
ATOM  24420  CG1 VAL B 533      35.395 -51.919  32.222  1.00  0.980          C  
ATOM  24421  CG2 VAL B 533      33.365 -52.982  33.261  1.00  0.980          C  
ATOM  24422  H   VAL B 533      34.566 -55.506  34.079  1.00  0.830          H  
ATOM  24423  HA  VAL B 533      34.634 -54.470  31.406  1.00  0.840          H  
ATOM  24424  HB  VAL B 533      35.388 -53.107  34.022  1.00  1.170          H  
ATOM  24425 1HG1 VAL B 533      35.171 -50.988  32.743  1.00  1.170          H  
ATOM  24426 2HG1 VAL B 533      36.446 -51.995  32.074  1.00  1.170          H  
ATOM  24427 3HG1 VAL B 533      34.904 -51.919  31.248  1.00  1.170          H  
ATOM  24428 1HG2 VAL B 533      33.137 -52.050  33.781  1.00  1.170          H  
ATOM  24429 2HG2 VAL B 533      32.874 -52.979  32.300  1.00  1.170          H  
ATOM  24430 3HG2 VAL B 533      32.998 -53.815  33.852  1.00  1.170          H  
ATOM  24431  N   SER B 534      37.595 -54.841  32.893  1.00  0.700          N  
ATOM  24432  CA  SER B 534      39.024 -54.917  32.593  1.00  0.720          C  
ATOM  24433  C   SER B 534      39.275 -55.861  31.434  1.00  0.730          C  
ATOM  24434  O   SER B 534      40.013 -55.525  30.506  1.00  0.750          O  
ATOM  24435  CB  SER B 534      39.787 -55.365  33.822  1.00  1.000          C  
ATOM  24436  OG  SER B 534      41.163 -55.462  33.572  1.00  1.000          O  
ATOM  24437  H   SER B 534      37.293 -55.023  33.854  1.00  0.840          H  
ATOM  24438  HA  SER B 534      39.381 -53.938  32.291  1.00  0.860          H  
ATOM  24439 1HB  SER B 534      39.608 -54.659  34.632  1.00  1.200          H  
ATOM  24440 2HB  SER B 534      39.406 -56.329  34.149  1.00  1.200          H  
ATOM  24441  HG  SER B 534      41.559 -55.689  34.416  1.00  1.200          H  
ATOM  24442  N   ARG B 535      38.654 -57.046  31.454  1.00  0.720          N  
ATOM  24443  CA  ARG B 535      38.829 -57.966  30.341  1.00  0.740          C  
ATOM  24444  C   ARG B 535      38.265 -57.401  29.032  1.00  0.740          C  
ATOM  24445  O   ARG B 535      38.916 -57.476  27.989  1.00  0.790          O  
ATOM  24446  CB  ARG B 535      38.148 -59.303  30.607  1.00  1.030          C  
ATOM  24447  CG  ARG B 535      38.800 -60.194  31.660  1.00  1.030          C  
ATOM  24448  CD  ARG B 535      38.256 -61.588  31.610  1.00  1.030          C  
ATOM  24449  NE  ARG B 535      36.810 -61.652  31.901  1.00  1.030          N  
ATOM  24450  CZ  ARG B 535      36.239 -61.784  33.126  1.00  1.030          C  
ATOM  24451  NH1 ARG B 535      36.972 -61.869  34.217  1.00  1.030          N  
ATOM  24452  NH2 ARG B 535      34.918 -61.840  33.221  1.00  1.030          N  
ATOM  24453  H   ARG B 535      38.080 -57.308  32.261  1.00  0.860          H  
ATOM  24454  HA  ARG B 535      39.896 -58.139  30.211  1.00  0.890          H  
ATOM  24455 1HB  ARG B 535      37.127 -59.111  30.941  1.00  1.230          H  
ATOM  24456 2HB  ARG B 535      38.087 -59.869  29.680  1.00  1.230          H  
ATOM  24457 1HG  ARG B 535      39.874 -60.235  31.484  1.00  1.230          H  
ATOM  24458 2HG  ARG B 535      38.615 -59.786  32.647  1.00  1.230          H  
ATOM  24459 1HD  ARG B 535      38.413 -61.990  30.608  1.00  1.230          H  
ATOM  24460 2HD  ARG B 535      38.784 -62.214  32.325  1.00  1.230          H  
ATOM  24461  HE  ARG B 535      36.185 -61.602  31.108  1.00  1.230          H  
ATOM  24462 1HH1 ARG B 535      37.978 -61.832  34.159  1.00  1.230          H  
ATOM  24463 2HH1 ARG B 535      36.521 -61.989  35.116  1.00  1.230          H  
ATOM  24464 1HH2 ARG B 535      34.349 -61.782  32.386  1.00  1.230          H  
ATOM  24465 2HH2 ARG B 535      34.475 -61.940  34.126  1.00  1.230          H  
ATOM  24466  N   MET B 536      37.069 -56.796  29.068  1.00  0.720          N  
ATOM  24467  CA  MET B 536      36.474 -56.259  27.840  1.00  0.720          C  
ATOM  24468  C   MET B 536      37.294 -55.152  27.205  1.00  0.750          C  
ATOM  24469  O   MET B 536      37.450 -55.121  25.975  1.00  0.820          O  
ATOM  24470  CB  MET B 536      35.044 -55.790  28.068  1.00  1.010          C  
ATOM  24471  CG  MET B 536      34.063 -56.927  28.280  1.00  1.010          C  
ATOM  24472  SD  MET B 536      32.397 -56.389  28.682  1.00  1.010          S  
ATOM  24473  CE  MET B 536      31.771 -55.637  27.143  1.00  1.010          C  
ATOM  24474  H   MET B 536      36.547 -56.756  29.950  1.00  0.860          H  
ATOM  24475  HA  MET B 536      36.430 -57.073  27.119  1.00  0.860          H  
ATOM  24476 1HB  MET B 536      35.014 -55.149  28.952  1.00  1.210          H  
ATOM  24477 2HB  MET B 536      34.720 -55.196  27.220  1.00  1.210          H  
ATOM  24478 1HG  MET B 536      34.020 -57.531  27.375  1.00  1.210          H  
ATOM  24479 2HG  MET B 536      34.424 -57.560  29.089  1.00  1.210          H  
ATOM  24480 1HE  MET B 536      30.746 -55.291  27.290  1.00  1.210          H  
ATOM  24481 2HE  MET B 536      32.389 -54.794  26.869  1.00  1.210          H  
ATOM  24482 3HE  MET B 536      31.786 -56.376  26.339  1.00  1.210          H  
ATOM  24483  N   LEU B 537      37.919 -54.315  28.024  1.00  0.720          N  
ATOM  24484  CA  LEU B 537      38.703 -53.198  27.519  1.00  0.750          C  
ATOM  24485  C   LEU B 537      39.997 -53.649  26.840  1.00  0.790          C  
ATOM  24486  O   LEU B 537      40.658 -52.845  26.170  1.00  0.950          O  
ATOM  24487  CB  LEU B 537      39.030 -52.211  28.660  1.00  1.040          C  
ATOM  24488  CG  LEU B 537      37.823 -51.460  29.324  1.00  1.040          C  
ATOM  24489  CD1 LEU B 537      38.297 -50.597  30.480  1.00  1.040          C  
ATOM  24490  CD2 LEU B 537      37.147 -50.641  28.361  1.00  1.040          C  
ATOM  24491  H   LEU B 537      37.750 -54.402  29.032  1.00  0.860          H  
ATOM  24492  HA  LEU B 537      38.119 -52.695  26.757  1.00  0.900          H  
ATOM  24493 1HB  LEU B 537      39.523 -52.785  29.452  1.00  1.250          H  
ATOM  24494 2HB  LEU B 537      39.725 -51.467  28.286  1.00  1.250          H  
ATOM  24495  HG  LEU B 537      37.131 -52.179  29.704  1.00  1.250          H  
ATOM  24496 1HD1 LEU B 537      37.453 -50.099  30.944  1.00  1.250          H  
ATOM  24497 2HD1 LEU B 537      38.792 -51.225  31.212  1.00  1.250          H  
ATOM  24498 3HD1 LEU B 537      38.978 -49.851  30.111  1.00  1.250          H  
ATOM  24499 1HD2 LEU B 537      36.341 -50.175  28.855  1.00  1.250          H  
ATOM  24500 2HD2 LEU B 537      37.815 -49.897  27.965  1.00  1.250          H  
ATOM  24501 3HD2 LEU B 537      36.773 -51.242  27.569  1.00  1.250          H  
ATOM  24502  N   LYS B 538      40.370 -54.918  26.997  1.00  0.720          N  
ATOM  24503  CA  LYS B 538      41.562 -55.436  26.365  1.00  0.770          C  
ATOM  24504  C   LYS B 538      41.184 -56.212  25.099  1.00  0.840          C  
ATOM  24505  O   LYS B 538      42.058 -56.631  24.339  1.00  0.970          O  
ATOM  24506  CB  LYS B 538      42.344 -56.302  27.348  1.00  1.060          C  
ATOM  24507  CG  LYS B 538      42.897 -55.515  28.542  1.00  1.060          C  
ATOM  24508  CD  LYS B 538      43.687 -56.404  29.494  1.00  1.060          C  
ATOM  24509  CE  LYS B 538      44.224 -55.609  30.676  1.00  1.060          C  
ATOM  24510  NZ  LYS B 538      44.981 -56.472  31.632  1.00  1.060          N  
ATOM  24511  H   LYS B 538      39.787 -55.580  27.519  1.00  0.860          H  
ATOM  24512  HA  LYS B 538      42.194 -54.602  26.068  1.00  0.920          H  
ATOM  24513 1HB  LYS B 538      41.684 -57.082  27.738  1.00  1.270          H  
ATOM  24514 2HB  LYS B 538      43.170 -56.789  26.834  1.00  1.270          H  
ATOM  24515 1HG  LYS B 538      43.539 -54.714  28.180  1.00  1.270          H  
ATOM  24516 2HG  LYS B 538      42.067 -55.065  29.086  1.00  1.270          H  
ATOM  24517 1HD  LYS B 538      43.029 -57.191  29.871  1.00  1.270          H  
ATOM  24518 2HD  LYS B 538      44.517 -56.867  28.963  1.00  1.270          H  
ATOM  24519 1HE  LYS B 538      44.882 -54.824  30.308  1.00  1.270          H  
ATOM  24520 2HE  LYS B 538      43.383 -55.149  31.204  1.00  1.270          H  
ATOM  24521 1HZ  LYS B 538      45.317 -55.909  32.401  1.00  1.270          H  
ATOM  24522 2HZ  LYS B 538      44.369 -57.195  31.986  1.00  1.270          H  
ATOM  24523 3HZ  LYS B 538      45.767 -56.897  31.159  1.00  1.270          H  
ATOM  24524  N   GLY B 539      39.877 -56.449  24.911  1.00  0.890          N  
ATOM  24525  CA  GLY B 539      39.346 -57.221  23.795  1.00  1.030          C  
ATOM  24526  C   GLY B 539      38.914 -56.292  22.669  1.00  1.110          C  
ATOM  24527  O   GLY B 539      39.173 -56.544  21.489  1.00  1.910          O  
ATOM  24528  H   GLY B 539      39.201 -56.017  25.536  1.00  1.070          H  
ATOM  24529 1HA  GLY B 539      40.102 -57.918  23.438  1.00  1.240          H  
ATOM  24530 2HA  GLY B 539      38.495 -57.807  24.139  1.00  1.240          H  
ATOM  24531  N   LYS B 540      38.190 -55.243  23.041  1.00  0.900          N  
ATOM  24532  CA  LYS B 540      37.736 -54.143  22.181  1.00  0.860          C  
ATOM  24533  C   LYS B 540      36.883 -54.509  20.959  1.00  1.020          C  
ATOM  24534  O   LYS B 540      35.712 -54.117  20.885  1.00  1.730          O  
ATOM  24535  CB  LYS B 540      38.932 -53.308  21.717  1.00  1.220          C  
ATOM  24536  CG  LYS B 540      39.624 -52.506  22.829  1.00  1.220          C  
ATOM  24537  CD  LYS B 540      40.753 -51.654  22.250  1.00  1.220          C  
ATOM  24538  CE  LYS B 540      41.387 -50.691  23.274  1.00  1.220          C  
ATOM  24539  NZ  LYS B 540      42.172 -51.395  24.342  1.00  1.220          N  
ATOM  24540  H   LYS B 540      37.949 -55.183  24.034  1.00  1.080          H  
ATOM  24541  HA  LYS B 540      37.116 -53.496  22.804  1.00  1.030          H  
ATOM  24542 1HB  LYS B 540      39.682 -53.956  21.263  1.00  1.460          H  
ATOM  24543 2HB  LYS B 540      38.605 -52.605  20.949  1.00  1.460          H  
ATOM  24544 1HG  LYS B 540      38.897 -51.864  23.328  1.00  1.460          H  
ATOM  24545 2HG  LYS B 540      40.032 -53.204  23.563  1.00  1.460          H  
ATOM  24546 1HD  LYS B 540      41.532 -52.314  21.868  1.00  1.460          H  
ATOM  24547 2HD  LYS B 540      40.366 -51.065  21.420  1.00  1.460          H  
ATOM  24548 1HE  LYS B 540      42.056 -50.021  22.736  1.00  1.460          H  
ATOM  24549 2HE  LYS B 540      40.603 -50.101  23.744  1.00  1.460          H  
ATOM  24550 1HZ  LYS B 540      42.572 -50.711  24.962  1.00  1.460          H  
ATOM  24551 2HZ  LYS B 540      41.569 -52.021  24.901  1.00  1.460          H  
ATOM  24552 3HZ  LYS B 540      42.911 -51.935  23.924  1.00  1.460          H  
ATOM  24553  N   ILE B 541      37.459 -55.263  20.021  1.00  0.950          N  
ATOM  24554  CA  ILE B 541      36.825 -55.597  18.750  1.00  1.030          C  
ATOM  24555  C   ILE B 541      35.568 -56.386  18.964  1.00  0.920          C  
ATOM  24556  O   ILE B 541      34.565 -56.118  18.304  1.00  0.870          O  
ATOM  24557  CB  ILE B 541      37.772 -56.371  17.813  1.00  1.410          C  
ATOM  24558  CG1 ILE B 541      38.916 -55.422  17.360  1.00  1.410          C  
ATOM  24559  CG2 ILE B 541      36.970 -56.931  16.589  1.00  1.410          C  
ATOM  24560  CD1 ILE B 541      40.084 -56.110  16.669  1.00  1.410          C  
ATOM  24561  H   ILE B 541      38.392 -55.604  20.227  1.00  1.140          H  
ATOM  24562  HA  ILE B 541      36.557 -54.668  18.252  1.00  1.240          H  
ATOM  24563  HB  ILE B 541      38.230 -57.196  18.359  1.00  1.690          H  
ATOM  24564 1HG1 ILE B 541      38.502 -54.681  16.679  1.00  1.690          H  
ATOM  24565 2HG1 ILE B 541      39.302 -54.904  18.239  1.00  1.690          H  
ATOM  24566 1HG2 ILE B 541      37.631 -57.477  15.928  1.00  1.690          H  
ATOM  24567 2HG2 ILE B 541      36.183 -57.610  16.916  1.00  1.690          H  
ATOM  24568 3HG2 ILE B 541      36.517 -56.102  16.042  1.00  1.690          H  
ATOM  24569 1HD1 ILE B 541      40.831 -55.363  16.399  1.00  1.690          H  
ATOM  24570 2HD1 ILE B 541      40.531 -56.839  17.348  1.00  1.690          H  
ATOM  24571 3HD1 ILE B 541      39.751 -56.615  15.769  1.00  1.690          H  
ATOM  24572  N   PHE B 542      35.618 -57.380  19.848  1.00  0.950          N  
ATOM  24573  CA  PHE B 542      34.430 -58.171  20.117  1.00  0.960          C  
ATOM  24574  C   PHE B 542      33.272 -57.295  20.523  1.00  0.850          C  
ATOM  24575  O   PHE B 542      32.168 -57.446  19.994  1.00  0.850          O  
ATOM  24576  CB  PHE B 542      34.634 -59.196  21.227  1.00  1.340          C  
ATOM  24577  CG  PHE B 542      33.309 -59.801  21.626  1.00  1.340          C  
ATOM  24578  CD1 PHE B 542      32.699 -60.778  20.858  1.00  1.340          C  
ATOM  24579  CD2 PHE B 542      32.648 -59.350  22.775  1.00  1.340          C  
ATOM  24580  CE1 PHE B 542      31.466 -61.285  21.220  1.00  1.340          C  
ATOM  24581  CE2 PHE B 542      31.427 -59.854  23.129  1.00  1.340          C  
ATOM  24582  CZ  PHE B 542      30.831 -60.821  22.353  1.00  1.340          C  
ATOM  24583  H   PHE B 542      36.485 -57.553  20.338  1.00  1.140          H  
ATOM  24584  HA  PHE B 542      34.152 -58.698  19.203  1.00  1.150          H  
ATOM  24585 1HB  PHE B 542      35.295 -59.989  20.888  1.00  1.610          H  
ATOM  24586 2HB  PHE B 542      35.082 -58.727  22.099  1.00  1.610          H  
ATOM  24587  HD1 PHE B 542      33.195 -61.140  19.957  1.00  1.610          H  
ATOM  24588  HD2 PHE B 542      33.109 -58.576  23.394  1.00  1.610          H  
ATOM  24589  HE1 PHE B 542      30.992 -62.051  20.606  1.00  1.610          H  
ATOM  24590  HE2 PHE B 542      30.926 -59.486  24.024  1.00  1.610          H  
ATOM  24591  HZ  PHE B 542      29.859 -61.219  22.633  1.00  1.610          H  
ATOM  24592  N   SER B 543      33.517 -56.397  21.486  1.00  0.810          N  
ATOM  24593  CA  SER B 543      32.482 -55.514  21.987  1.00  0.790          C  
ATOM  24594  C   SER B 543      31.959 -54.650  20.847  1.00  0.720          C  
ATOM  24595  O   SER B 543      30.754 -54.413  20.757  1.00  0.700          O  
ATOM  24596  CB  SER B 543      33.024 -54.646  23.107  1.00  1.110          C  
ATOM  24597  OG  SER B 543      33.383 -55.415  24.229  1.00  1.110          O  
ATOM  24598  H   SER B 543      34.438 -56.342  21.896  1.00  0.970          H  
ATOM  24599  HA  SER B 543      31.665 -56.120  22.374  1.00  0.950          H  
ATOM  24600 1HB  SER B 543      33.892 -54.101  22.747  1.00  1.340          H  
ATOM  24601 2HB  SER B 543      32.268 -53.916  23.392  1.00  1.340          H  
ATOM  24602  HG  SER B 543      33.604 -54.785  24.919  1.00  1.340          H  
ATOM  24603  N   GLY B 544      32.855 -54.192  19.967  1.00  0.730          N  
ATOM  24604  CA  GLY B 544      32.479 -53.400  18.801  1.00  0.710          C  
ATOM  24605  C   GLY B 544      31.486 -54.170  17.925  1.00  0.710          C  
ATOM  24606  O   GLY B 544      30.443 -53.634  17.522  1.00  0.710          O  
ATOM  24607  H   GLY B 544      33.850 -54.365  20.152  1.00  0.880          H  
ATOM  24608 1HA  GLY B 544      32.042 -52.455  19.122  1.00  0.850          H  
ATOM  24609 2HA  GLY B 544      33.376 -53.171  18.226  1.00  0.850          H  
ATOM  24610  N   VAL B 545      31.810 -55.432  17.636  1.00  0.710          N  
ATOM  24611  CA  VAL B 545      30.933 -56.272  16.836  1.00  0.720          C  
ATOM  24612  C   VAL B 545      29.602 -56.483  17.547  1.00  0.700          C  
ATOM  24613  O   VAL B 545      28.551 -56.395  16.909  1.00  0.710          O  
ATOM  24614  CB  VAL B 545      31.581 -57.638  16.534  1.00  1.000          C  
ATOM  24615  CG1 VAL B 545      30.552 -58.581  15.853  1.00  1.000          C  
ATOM  24616  CG2 VAL B 545      32.800 -57.427  15.634  1.00  1.000          C  
ATOM  24617  H   VAL B 545      32.716 -55.782  17.969  1.00  0.850          H  
ATOM  24618  HA  VAL B 545      30.745 -55.766  15.890  1.00  0.860          H  
ATOM  24619  HB  VAL B 545      31.898 -58.102  17.471  1.00  1.200          H  
ATOM  24620 1HG1 VAL B 545      31.024 -59.540  15.650  1.00  1.200          H  
ATOM  24621 2HG1 VAL B 545      29.691 -58.745  16.500  1.00  1.200          H  
ATOM  24622 3HG1 VAL B 545      30.216 -58.136  14.916  1.00  1.200          H  
ATOM  24623 1HG2 VAL B 545      33.272 -58.386  15.428  1.00  1.200          H  
ATOM  24624 2HG2 VAL B 545      32.486 -56.967  14.700  1.00  1.200          H  
ATOM  24625 3HG2 VAL B 545      33.514 -56.777  16.131  1.00  1.200          H  
ATOM  24626  N   LEU B 546      29.633 -56.776  18.851  1.00  0.690          N  
ATOM  24627  CA  LEU B 546      28.405 -56.984  19.600  1.00  0.690          C  
ATOM  24628  C   LEU B 546      27.534 -55.738  19.544  1.00  0.660          C  
ATOM  24629  O   LEU B 546      26.316 -55.844  19.402  1.00  0.680          O  
ATOM  24630  CB  LEU B 546      28.708 -57.356  21.057  1.00  0.970          C  
ATOM  24631  CG  LEU B 546      27.480 -57.602  22.001  1.00  0.970          C  
ATOM  24632  CD1 LEU B 546      26.620 -58.758  21.476  1.00  0.970          C  
ATOM  24633  CD2 LEU B 546      28.007 -57.909  23.408  1.00  0.970          C  
ATOM  24634  H   LEU B 546      30.538 -56.879  19.320  1.00  0.830          H  
ATOM  24635  HA  LEU B 546      27.871 -57.804  19.128  1.00  0.830          H  
ATOM  24636 1HB  LEU B 546      29.325 -58.256  21.057  1.00  1.160          H  
ATOM  24637 2HB  LEU B 546      29.300 -56.552  21.489  1.00  1.160          H  
ATOM  24638  HG  LEU B 546      26.854 -56.709  22.034  1.00  1.160          H  
ATOM  24639 1HD1 LEU B 546      25.777 -58.913  22.151  1.00  1.160          H  
ATOM  24640 2HD1 LEU B 546      26.234 -58.526  20.485  1.00  1.160          H  
ATOM  24641 3HD1 LEU B 546      27.219 -59.667  21.431  1.00  1.160          H  
ATOM  24642 1HD2 LEU B 546      27.167 -58.072  24.085  1.00  1.160          H  
ATOM  24643 2HD2 LEU B 546      28.620 -58.803  23.373  1.00  1.160          H  
ATOM  24644 3HD2 LEU B 546      28.606 -57.075  23.770  1.00  1.160          H  
ATOM  24645  N   TYR B 547      28.143 -54.561  19.686  1.00  0.650          N  
ATOM  24646  CA  TYR B 547      27.419 -53.307  19.607  1.00  0.620          C  
ATOM  24647  C   TYR B 547      26.702 -53.214  18.274  1.00  0.620          C  
ATOM  24648  O   TYR B 547      25.516 -52.880  18.223  1.00  0.600          O  
ATOM  24649  CB  TYR B 547      28.348 -52.120  19.786  1.00  0.880          C  
ATOM  24650  CG  TYR B 547      27.667 -50.823  19.670  1.00  0.880          C  
ATOM  24651  CD1 TYR B 547      26.889 -50.398  20.706  1.00  0.880          C  
ATOM  24652  CD2 TYR B 547      27.833 -50.035  18.545  1.00  0.880          C  
ATOM  24653  CE1 TYR B 547      26.272 -49.183  20.638  1.00  0.880          C  
ATOM  24654  CE2 TYR B 547      27.214 -48.814  18.480  1.00  0.880          C  
ATOM  24655  CZ  TYR B 547      26.445 -48.390  19.532  1.00  0.880          C  
ATOM  24656  OH  TYR B 547      25.841 -47.176  19.496  1.00  0.880          O  
ATOM  24657  H   TYR B 547      29.146 -54.539  19.877  1.00  0.780          H  
ATOM  24658  HA  TYR B 547      26.670 -53.289  20.397  1.00  0.740          H  
ATOM  24659 1HB  TYR B 547      28.823 -52.166  20.744  1.00  1.060          H  
ATOM  24660 2HB  TYR B 547      29.131 -52.157  19.040  1.00  1.060          H  
ATOM  24661  HD1 TYR B 547      26.769 -51.026  21.586  1.00  1.060          H  
ATOM  24662  HD2 TYR B 547      28.457 -50.379  17.719  1.00  1.060          H  
ATOM  24663  HE1 TYR B 547      25.656 -48.840  21.468  1.00  1.060          H  
ATOM  24664  HE2 TYR B 547      27.341 -48.179  17.605  1.00  1.060          H  
ATOM  24665  HH  TYR B 547      25.606 -46.923  20.421  1.00  1.060          H  
ATOM  24666  N   ALA B 548      27.423 -53.490  17.179  1.00  0.640          N  
ATOM  24667  CA  ALA B 548      26.820 -53.434  15.857  1.00  0.640          C  
ATOM  24668  C   ALA B 548      25.624 -54.384  15.765  1.00  0.640          C  
ATOM  24669  O   ALA B 548      24.598 -54.028  15.175  1.00  0.630          O  
ATOM  24670  CB  ALA B 548      27.850 -53.790  14.804  1.00  0.900          C  
ATOM  24671  H   ALA B 548      28.422 -53.708  17.280  1.00  0.770          H  
ATOM  24672  HA  ALA B 548      26.465 -52.418  15.689  1.00  0.770          H  
ATOM  24673 1HB  ALA B 548      27.402 -53.725  13.816  1.00  1.080          H  
ATOM  24674 2HB  ALA B 548      28.688 -53.098  14.875  1.00  1.080          H  
ATOM  24675 3HB  ALA B 548      28.205 -54.804  14.975  1.00  1.080          H  
ATOM  24676  N   VAL B 549      25.733 -55.566  16.391  1.00  0.650          N  
ATOM  24677  CA  VAL B 549      24.626 -56.516  16.415  1.00  0.650          C  
ATOM  24678  C   VAL B 549      23.441 -55.922  17.162  1.00  0.630          C  
ATOM  24679  O   VAL B 549      22.312 -56.021  16.682  1.00  0.630          O  
ATOM  24680  CB  VAL B 549      25.028 -57.861  17.056  1.00  0.910          C  
ATOM  24681  CG1 VAL B 549      23.785 -58.752  17.257  1.00  0.910          C  
ATOM  24682  CG2 VAL B 549      26.043 -58.558  16.157  1.00  0.910          C  
ATOM  24683  H   VAL B 549      26.642 -55.810  16.801  1.00  0.780          H  
ATOM  24684  HA  VAL B 549      24.323 -56.711  15.387  1.00  0.780          H  
ATOM  24685  HB  VAL B 549      25.467 -57.681  18.027  1.00  1.090          H  
ATOM  24686 1HG1 VAL B 549      24.089 -59.694  17.709  1.00  1.090          H  
ATOM  24687 2HG1 VAL B 549      23.067 -58.266  17.912  1.00  1.090          H  
ATOM  24688 3HG1 VAL B 549      23.316 -58.947  16.292  1.00  1.090          H  
ATOM  24689 1HG2 VAL B 549      26.342 -59.503  16.608  1.00  1.090          H  
ATOM  24690 2HG2 VAL B 549      25.594 -58.744  15.184  1.00  1.090          H  
ATOM  24691 3HG2 VAL B 549      26.913 -57.932  16.031  1.00  1.090          H  
ATOM  24692  N   VAL B 550      23.690 -55.304  18.322  1.00  0.620          N  
ATOM  24693  CA  VAL B 550      22.617 -54.695  19.099  1.00  0.590          C  
ATOM  24694  C   VAL B 550      21.921 -53.617  18.283  1.00  0.570          C  
ATOM  24695  O   VAL B 550      20.690 -53.541  18.287  1.00  0.550          O  
ATOM  24696  CB  VAL B 550      23.142 -54.096  20.433  1.00  0.840          C  
ATOM  24697  CG1 VAL B 550      22.038 -53.258  21.128  1.00  0.840          C  
ATOM  24698  CG2 VAL B 550      23.587 -55.241  21.367  1.00  0.840          C  
ATOM  24699  H   VAL B 550      24.654 -55.311  18.675  1.00  0.740          H  
ATOM  24700  HA  VAL B 550      21.891 -55.466  19.341  1.00  0.710          H  
ATOM  24701  HB  VAL B 550      23.989 -53.441  20.225  1.00  1.010          H  
ATOM  24702 1HG1 VAL B 550      22.417 -52.856  22.058  1.00  1.010          H  
ATOM  24703 2HG1 VAL B 550      21.715 -52.431  20.494  1.00  1.010          H  
ATOM  24704 3HG1 VAL B 550      21.196 -53.901  21.333  1.00  1.010          H  
ATOM  24705 1HG2 VAL B 550      23.969 -54.827  22.301  1.00  1.010          H  
ATOM  24706 2HG2 VAL B 550      22.736 -55.887  21.576  1.00  1.010          H  
ATOM  24707 3HG2 VAL B 550      24.367 -55.823  20.888  1.00  1.010          H  
ATOM  24708  N   VAL B 551      22.687 -52.779  17.592  1.00  0.570          N  
ATOM  24709  CA  VAL B 551      22.082 -51.741  16.779  1.00  0.570          C  
ATOM  24710  C   VAL B 551      21.247 -52.358  15.659  1.00  0.570          C  
ATOM  24711  O   VAL B 551      20.146 -51.881  15.379  1.00  0.560          O  
ATOM  24712  CB  VAL B 551      23.146 -50.795  16.196  1.00  0.800          C  
ATOM  24713  CG1 VAL B 551      22.495 -49.818  15.187  1.00  0.800          C  
ATOM  24714  CG2 VAL B 551      23.809 -50.029  17.344  1.00  0.800          C  
ATOM  24715  H   VAL B 551      23.706 -52.874  17.657  1.00  0.680          H  
ATOM  24716  HA  VAL B 551      21.423 -51.152  17.417  1.00  0.680          H  
ATOM  24717  HB  VAL B 551      23.899 -51.382  15.665  1.00  0.960          H  
ATOM  24718 1HG1 VAL B 551      23.260 -49.157  14.784  1.00  0.960          H  
ATOM  24719 2HG1 VAL B 551      22.034 -50.363  14.363  1.00  0.960          H  
ATOM  24720 3HG1 VAL B 551      21.732 -49.224  15.696  1.00  0.960          H  
ATOM  24721 1HG2 VAL B 551      24.572 -49.362  16.948  1.00  0.960          H  
ATOM  24722 2HG2 VAL B 551      23.058 -49.453  17.861  1.00  0.960          H  
ATOM  24723 3HG2 VAL B 551      24.269 -50.724  18.040  1.00  0.960          H  
ATOM  24724  N   ALA B 552      21.773 -53.379  14.977  1.00  0.590          N  
ATOM  24725  CA  ALA B 552      21.012 -54.017  13.917  1.00  0.600          C  
ATOM  24726  C   ALA B 552      19.705 -54.609  14.449  1.00  0.560          C  
ATOM  24727  O   ALA B 552      18.655 -54.485  13.801  1.00  0.560          O  
ATOM  24728  CB  ALA B 552      21.845 -55.107  13.275  1.00  0.840          C  
ATOM  24729  H   ALA B 552      22.719 -53.709  15.190  1.00  0.710          H  
ATOM  24730  HA  ALA B 552      20.767 -53.260  13.173  1.00  0.720          H  
ATOM  24731 1HB  ALA B 552      21.285 -55.569  12.466  1.00  1.000          H  
ATOM  24732 2HB  ALA B 552      22.765 -54.674  12.885  1.00  1.000          H  
ATOM  24733 3HB  ALA B 552      22.089 -55.859  14.026  1.00  1.000          H  
ATOM  24734  N   LEU B 553      19.752 -55.217  15.646  1.00  0.540          N  
ATOM  24735  CA  LEU B 553      18.556 -55.781  16.251  1.00  0.520          C  
ATOM  24736  C   LEU B 553      17.553 -54.692  16.563  1.00  0.540          C  
ATOM  24737  O   LEU B 553      16.360 -54.875  16.325  1.00  0.560          O  
ATOM  24738  CB  LEU B 553      18.901 -56.535  17.535  1.00  0.740          C  
ATOM  24739  CG  LEU B 553      19.677 -57.851  17.410  1.00  0.740          C  
ATOM  24740  CD1 LEU B 553      20.119 -58.274  18.807  1.00  0.740          C  
ATOM  24741  CD2 LEU B 553      18.795 -58.928  16.786  1.00  0.740          C  
ATOM  24742  H   LEU B 553      20.656 -55.331  16.114  1.00  0.650          H  
ATOM  24743  HA  LEU B 553      18.098 -56.457  15.538  1.00  0.620          H  
ATOM  24744 1HB  LEU B 553      19.508 -55.877  18.144  1.00  0.880          H  
ATOM  24745 2HB  LEU B 553      17.975 -56.746  18.062  1.00  0.880          H  
ATOM  24746  HG  LEU B 553      20.555 -57.707  16.793  1.00  0.880          H  
ATOM  24747 1HD1 LEU B 553      20.681 -59.205  18.744  1.00  0.880          H  
ATOM  24748 2HD1 LEU B 553      20.751 -57.503  19.236  1.00  0.880          H  
ATOM  24749 3HD1 LEU B 553      19.246 -58.419  19.439  1.00  0.880          H  
ATOM  24750 1HD2 LEU B 553      19.361 -59.857  16.720  1.00  0.880          H  
ATOM  24751 2HD2 LEU B 553      17.913 -59.084  17.409  1.00  0.880          H  
ATOM  24752 3HD2 LEU B 553      18.484 -58.636  15.790  1.00  0.880          H  
ATOM  24753  N   LEU B 554      18.030 -53.543  17.052  1.00  0.550          N  
ATOM  24754  CA  LEU B 554      17.156 -52.422  17.349  1.00  0.590          C  
ATOM  24755  C   LEU B 554      16.386 -52.038  16.117  1.00  0.620          C  
ATOM  24756  O   LEU B 554      15.162 -51.895  16.166  1.00  0.640          O  
ATOM  24757  CB  LEU B 554      17.973 -51.203  17.763  1.00  0.810          C  
ATOM  24758  CG  LEU B 554      17.232 -49.930  18.259  1.00  0.810          C  
ATOM  24759  CD1 LEU B 554      18.201 -49.188  19.025  1.00  0.810          C  
ATOM  24760  CD2 LEU B 554      16.707 -49.026  17.095  1.00  0.810          C  
ATOM  24761  H   LEU B 554      19.027 -53.476  17.284  1.00  0.660          H  
ATOM  24762  HA  LEU B 554      16.464 -52.708  18.140  1.00  0.710          H  
ATOM  24763 1HB  LEU B 554      18.662 -51.521  18.548  1.00  0.970          H  
ATOM  24764 2HB  LEU B 554      18.569 -50.894  16.918  1.00  0.970          H  
ATOM  24765  HG  LEU B 554      16.413 -50.197  18.905  1.00  0.970          H  
ATOM  24766 1HD1 LEU B 554      17.753 -48.297  19.372  1.00  0.970          H  
ATOM  24767 2HD1 LEU B 554      18.559 -49.790  19.863  1.00  0.970          H  
ATOM  24768 3HD1 LEU B 554      19.022 -48.941  18.369  1.00  0.970          H  
ATOM  24769 1HD2 LEU B 554      16.250 -48.133  17.523  1.00  0.970          H  
ATOM  24770 2HD2 LEU B 554      17.542 -48.734  16.458  1.00  0.970          H  
ATOM  24771 3HD2 LEU B 554      15.966 -49.515  16.496  1.00  0.970          H  
ATOM  24772  N   VAL B 555      17.101 -51.855  15.003  1.00  0.630          N  
ATOM  24773  CA  VAL B 555      16.454 -51.409  13.786  1.00  0.670          C  
ATOM  24774  C   VAL B 555      15.410 -52.407  13.344  1.00  0.620          C  
ATOM  24775  O   VAL B 555      14.291 -52.014  13.009  1.00  0.640          O  
ATOM  24776  CB  VAL B 555      17.487 -51.184  12.669  1.00  0.920          C  
ATOM  24777  CG1 VAL B 555      16.775 -50.919  11.325  1.00  0.920          C  
ATOM  24778  CG2 VAL B 555      18.378 -50.001  13.058  1.00  0.920          C  
ATOM  24779  H   VAL B 555      18.119 -51.991  15.041  1.00  0.760          H  
ATOM  24780  HA  VAL B 555      15.962 -50.460  13.992  1.00  0.800          H  
ATOM  24781  HB  VAL B 555      18.101 -52.082  12.558  1.00  1.110          H  
ATOM  24782 1HG1 VAL B 555      17.519 -50.763  10.547  1.00  1.110          H  
ATOM  24783 2HG1 VAL B 555      16.155 -51.771  11.052  1.00  1.110          H  
ATOM  24784 3HG1 VAL B 555      16.148 -50.031  11.410  1.00  1.110          H  
ATOM  24785 1HG2 VAL B 555      19.125 -49.837  12.283  1.00  1.110          H  
ATOM  24786 2HG2 VAL B 555      17.767 -49.108  13.170  1.00  1.110          H  
ATOM  24787 3HG2 VAL B 555      18.879 -50.212  14.000  1.00  1.110          H  
ATOM  24788  N   PHE B 556      15.756 -53.690  13.355  1.00  0.570          N  
ATOM  24789  CA  PHE B 556      14.811 -54.724  12.980  1.00  0.550          C  
ATOM  24790  C   PHE B 556      13.557 -54.683  13.839  1.00  0.490          C  
ATOM  24791  O   PHE B 556      12.436 -54.657  13.321  1.00  0.480          O  
ATOM  24792  CB  PHE B 556      15.462 -56.097  13.130  1.00  0.780          C  
ATOM  24793  CG  PHE B 556      14.532 -57.242  12.934  1.00  0.780          C  
ATOM  24794  CD1 PHE B 556      14.182 -57.669  11.670  1.00  0.780          C  
ATOM  24795  CD2 PHE B 556      13.999 -57.903  14.037  1.00  0.780          C  
ATOM  24796  CE1 PHE B 556      13.326 -58.732  11.509  1.00  0.780          C  
ATOM  24797  CE2 PHE B 556      13.143 -58.956  13.877  1.00  0.780          C  
ATOM  24798  CZ  PHE B 556      12.805 -59.376  12.611  1.00  0.780          C  
ATOM  24799  H   PHE B 556      16.711 -53.953  13.623  1.00  0.680          H  
ATOM  24800  HA  PHE B 556      14.525 -54.567  11.939  1.00  0.660          H  
ATOM  24801 1HB  PHE B 556      16.276 -56.186  12.415  1.00  0.930          H  
ATOM  24802 2HB  PHE B 556      15.899 -56.180  14.123  1.00  0.930          H  
ATOM  24803  HD1 PHE B 556      14.592 -57.158  10.798  1.00  0.930          H  
ATOM  24804  HD2 PHE B 556      14.269 -57.574  15.038  1.00  0.930          H  
ATOM  24805  HE1 PHE B 556      13.061 -59.066  10.508  1.00  0.930          H  
ATOM  24806  HE2 PHE B 556      12.732 -59.463  14.750  1.00  0.930          H  
ATOM  24807  HZ  PHE B 556      12.127 -60.217  12.482  1.00  0.930          H  
ATOM  24808  N   LEU B 557      13.745 -54.686  15.153  1.00  0.490          N  
ATOM  24809  CA  LEU B 557      12.631 -54.719  16.070  1.00  0.460          C  
ATOM  24810  C   LEU B 557      11.769 -53.476  15.951  1.00  0.490          C  
ATOM  24811  O   LEU B 557      10.548 -53.551  16.085  1.00  0.480          O  
ATOM  24812  CB  LEU B 557      13.166 -54.850  17.479  1.00  0.660          C  
ATOM  24813  CG  LEU B 557      13.838 -56.142  17.862  1.00  0.660          C  
ATOM  24814  CD1 LEU B 557      14.518 -55.899  19.159  1.00  0.660          C  
ATOM  24815  CD2 LEU B 557      12.798 -57.265  18.002  1.00  0.660          C  
ATOM  24816  H   LEU B 557      14.698 -54.682  15.526  1.00  0.590          H  
ATOM  24817  HA  LEU B 557      12.015 -55.577  15.822  1.00  0.550          H  
ATOM  24818 1HB  LEU B 557      13.849 -54.020  17.679  1.00  0.790          H  
ATOM  24819 2HB  LEU B 557      12.331 -54.790  18.125  1.00  0.790          H  
ATOM  24820  HG  LEU B 557      14.580 -56.421  17.122  1.00  0.790          H  
ATOM  24821 1HD1 LEU B 557      15.029 -56.801  19.489  1.00  0.790          H  
ATOM  24822 2HD1 LEU B 557      15.243 -55.102  19.029  1.00  0.790          H  
ATOM  24823 3HD1 LEU B 557      13.774 -55.601  19.889  1.00  0.790          H  
ATOM  24824 1HD2 LEU B 557      13.301 -58.182  18.308  1.00  0.790          H  
ATOM  24825 2HD2 LEU B 557      12.058 -56.988  18.758  1.00  0.790          H  
ATOM  24826 3HD2 LEU B 557      12.297 -57.437  17.054  1.00  0.790          H  
ATOM  24827  N   PHE B 558      12.395 -52.321  15.733  1.00  0.540          N  
ATOM  24828  CA  PHE B 558      11.659 -51.084  15.585  1.00  0.600          C  
ATOM  24829  C   PHE B 558      10.765 -51.184  14.345  1.00  0.660          C  
ATOM  24830  O   PHE B 558       9.576 -50.883  14.397  1.00  0.920          O  
ATOM  24831  CB  PHE B 558      12.612 -49.902  15.483  1.00  0.820          C  
ATOM  24832  CG  PHE B 558      11.930 -48.599  15.479  1.00  0.820          C  
ATOM  24833  CD1 PHE B 558      11.461 -48.075  16.681  1.00  0.820          C  
ATOM  24834  CD2 PHE B 558      11.746 -47.882  14.314  1.00  0.820          C  
ATOM  24835  CE1 PHE B 558      10.827 -46.863  16.715  1.00  0.820          C  
ATOM  24836  CE2 PHE B 558      11.109 -46.663  14.343  1.00  0.820          C  
ATOM  24837  CZ  PHE B 558      10.651 -46.151  15.544  1.00  0.820          C  
ATOM  24838  H   PHE B 558      13.418 -52.295  15.701  1.00  0.650          H  
ATOM  24839  HA  PHE B 558      11.023 -50.950  16.460  1.00  0.720          H  
ATOM  24840 1HB  PHE B 558      13.316 -49.924  16.305  1.00  0.980          H  
ATOM  24841 2HB  PHE B 558      13.196 -49.991  14.566  1.00  0.980          H  
ATOM  24842  HD1 PHE B 558      11.602 -48.641  17.601  1.00  0.980          H  
ATOM  24843  HD2 PHE B 558      12.109 -48.289  13.369  1.00  0.980          H  
ATOM  24844  HE1 PHE B 558      10.464 -46.463  17.663  1.00  0.980          H  
ATOM  24845  HE2 PHE B 558      10.967 -46.100  13.421  1.00  0.980          H  
ATOM  24846  HZ  PHE B 558      10.150 -45.185  15.564  1.00  0.980          H  
ATOM  24847  N   GLN B 559      11.332 -51.641  13.222  1.00  0.580          N  
ATOM  24848  CA  GLN B 559      10.597 -51.768  11.963  1.00  0.600          C  
ATOM  24849  C   GLN B 559       9.409 -52.727  12.071  1.00  0.560          C  
ATOM  24850  O   GLN B 559       8.362 -52.505  11.459  1.00  0.580          O  
ATOM  24851  CB  GLN B 559      11.542 -52.257  10.868  1.00  0.830          C  
ATOM  24852  CG  GLN B 559      12.581 -51.242  10.424  1.00  0.830          C  
ATOM  24853  CD  GLN B 559      13.600 -51.867   9.506  1.00  0.830          C  
ATOM  24854  OE1 GLN B 559      13.688 -53.097   9.424  1.00  0.830          O  
ATOM  24855  NE2 GLN B 559      14.370 -51.041   8.810  1.00  0.830          N  
ATOM  24856  H   GLN B 559      12.330 -51.878  13.229  1.00  0.700          H  
ATOM  24857  HA  GLN B 559      10.215 -50.786  11.693  1.00  0.720          H  
ATOM  24858 1HB  GLN B 559      12.074 -53.137  11.232  1.00  1.000          H  
ATOM  24859 2HB  GLN B 559      10.965 -52.561   9.997  1.00  1.000          H  
ATOM  24860 1HG  GLN B 559      12.076 -50.450   9.876  1.00  1.000          H  
ATOM  24861 2HG  GLN B 559      13.087 -50.824  11.285  1.00  1.000          H  
ATOM  24862 1HE2 GLN B 559      15.061 -51.408   8.186  1.00  1.000          H  
ATOM  24863 2HE2 GLN B 559      14.263 -50.051   8.907  1.00  1.000          H  
ATOM  24864  N   LYS B 560       9.559 -53.780  12.868  1.00  0.510          N  
ATOM  24865  CA  LYS B 560       8.503 -54.767  13.046  1.00  0.480          C  
ATOM  24866  C   LYS B 560       7.474 -54.412  14.131  1.00  0.490          C  
ATOM  24867  O   LYS B 560       6.553 -55.195  14.374  1.00  0.580          O  
ATOM  24868  CB  LYS B 560       9.110 -56.142  13.356  1.00  0.680          C  
ATOM  24869  CG  LYS B 560      10.008 -56.749  12.256  1.00  0.680          C  
ATOM  24870  CD  LYS B 560       9.232 -57.075  10.976  1.00  0.680          C  
ATOM  24871  CE  LYS B 560      10.110 -57.795   9.966  1.00  0.680          C  
ATOM  24872  NZ  LYS B 560       9.381 -58.071   8.686  1.00  0.680          N  
ATOM  24873  H   LYS B 560      10.477 -53.930  13.302  1.00  0.610          H  
ATOM  24874  HA  LYS B 560       7.951 -54.832  12.112  1.00  0.580          H  
ATOM  24875 1HB  LYS B 560       9.728 -56.053  14.255  1.00  0.820          H  
ATOM  24876 2HB  LYS B 560       8.316 -56.852  13.576  1.00  0.820          H  
ATOM  24877 1HG  LYS B 560      10.805 -56.048  12.010  1.00  0.820          H  
ATOM  24878 2HG  LYS B 560      10.463 -57.655  12.637  1.00  0.820          H  
ATOM  24879 1HD  LYS B 560       8.369 -57.697  11.217  1.00  0.820          H  
ATOM  24880 2HD  LYS B 560       8.883 -56.155  10.514  1.00  0.820          H  
ATOM  24881 1HE  LYS B 560      10.985 -57.179   9.754  1.00  0.820          H  
ATOM  24882 2HE  LYS B 560      10.439 -58.740  10.394  1.00  0.820          H  
ATOM  24883 1HZ  LYS B 560       9.997 -58.551   8.043  1.00  0.820          H  
ATOM  24884 2HZ  LYS B 560       8.574 -58.652   8.872  1.00  0.820          H  
ATOM  24885 3HZ  LYS B 560       9.078 -57.201   8.271  1.00  0.820          H  
ATOM  24886  N   LEU B 561       7.625 -53.263  14.799  1.00  0.500          N  
ATOM  24887  CA  LEU B 561       6.712 -52.862  15.862  1.00  0.500          C  
ATOM  24888  C   LEU B 561       5.607 -51.949  15.271  1.00  0.500          C  
ATOM  24889  O   LEU B 561       5.935 -50.910  14.702  1.00  0.490          O  
ATOM  24890  CB  LEU B 561       7.519 -52.092  16.946  1.00  0.700          C  
ATOM  24891  CG  LEU B 561       6.746 -51.532  18.201  1.00  0.700          C  
ATOM  24892  CD1 LEU B 561       6.205 -52.680  19.048  1.00  0.700          C  
ATOM  24893  CD2 LEU B 561       7.704 -50.625  19.060  1.00  0.700          C  
ATOM  24894  H   LEU B 561       8.392 -52.626  14.559  1.00  0.600          H  
ATOM  24895  HA  LEU B 561       6.310 -53.755  16.313  1.00  0.600          H  
ATOM  24896 1HB  LEU B 561       8.306 -52.755  17.310  1.00  0.840          H  
ATOM  24897 2HB  LEU B 561       8.009 -51.244  16.458  1.00  0.840          H  
ATOM  24898  HG  LEU B 561       5.894 -50.946  17.857  1.00  0.840          H  
ATOM  24899 1HD1 LEU B 561       5.662 -52.263  19.888  1.00  0.840          H  
ATOM  24900 2HD1 LEU B 561       5.539 -53.296  18.481  1.00  0.840          H  
ATOM  24901 3HD1 LEU B 561       7.032 -53.291  19.414  1.00  0.840          H  
ATOM  24902 1HD2 LEU B 561       7.157 -50.226  19.919  1.00  0.840          H  
ATOM  24903 2HD2 LEU B 561       8.536 -51.207  19.412  1.00  0.840          H  
ATOM  24904 3HD2 LEU B 561       8.077 -49.800  18.454  1.00  0.840          H  
ATOM  24905  N   PRO B 562       4.299 -52.299  15.355  1.00  0.510          N  
ATOM  24906  CA  PRO B 562       3.170 -51.510  14.859  1.00  0.510          C  
ATOM  24907  C   PRO B 562       3.142 -50.175  15.577  1.00  0.490          C  
ATOM  24908  O   PRO B 562       3.572 -50.122  16.723  1.00  0.460          O  
ATOM  24909  CB  PRO B 562       1.951 -52.358  15.252  1.00  0.770          C  
ATOM  24910  CG  PRO B 562       2.482 -53.764  15.375  1.00  0.770          C  
ATOM  24911  CD  PRO B 562       3.893 -53.611  15.908  1.00  0.770          C  
ATOM  24912  HA  PRO B 562       3.251 -51.377  13.772  1.00  0.610          H  
ATOM  24913 1HB  PRO B 562       1.516 -51.979  16.190  1.00  0.920          H  
ATOM  24914 2HB  PRO B 562       1.168 -52.268  14.479  1.00  0.920          H  
ATOM  24915 1HG  PRO B 562       1.839 -54.353  16.047  1.00  0.920          H  
ATOM  24916 2HG  PRO B 562       2.455 -54.265  14.394  1.00  0.920          H  
ATOM  24917 1HD  PRO B 562       3.886 -53.592  17.000  1.00  0.920          H  
ATOM  24918 2HD  PRO B 562       4.480 -54.438  15.492  1.00  0.920          H  
ATOM  24919  N   SER B 563       2.621 -49.131  14.933  1.00  0.520          N  
ATOM  24920  CA  SER B 563       2.494 -47.807  15.547  1.00  0.470          C  
ATOM  24921  C   SER B 563       1.043 -47.368  15.731  1.00  0.480          C  
ATOM  24922  O   SER B 563       0.132 -47.890  15.080  1.00  0.550          O  
ATOM  24923  CB  SER B 563       3.224 -46.782  14.703  1.00  0.680          C  
ATOM  24924  OG  SER B 563       2.637 -46.666  13.427  1.00  0.680          O  
ATOM  24925  H   SER B 563       2.306 -49.235  13.979  1.00  0.620          H  
ATOM  24926  HA  SER B 563       2.940 -47.834  16.535  1.00  0.560          H  
ATOM  24927 1HB  SER B 563       3.202 -45.815  15.212  1.00  0.810          H  
ATOM  24928 2HB  SER B 563       4.268 -47.074  14.603  1.00  0.810          H  
ATOM  24929  HG  SER B 563       3.098 -45.946  12.987  1.00  0.810          H  
ATOM  24930  N   SER B 564       0.836 -46.416  16.645  1.00  0.450          N  
ATOM  24931  CA  SER B 564      -0.483 -45.808  16.920  1.00  0.490          C  
ATOM  24932  C   SER B 564      -0.272 -44.501  17.680  1.00  0.540          C  
ATOM  24933  O   SER B 564       0.860 -44.156  17.969  1.00  0.890          O  
ATOM  24934  CB  SER B 564      -1.415 -46.747  17.683  1.00  0.670          C  
ATOM  24935  OG  SER B 564      -0.995 -46.980  18.997  1.00  0.670          O  
ATOM  24936  H   SER B 564       1.657 -46.071  17.153  1.00  0.540          H  
ATOM  24937  HA  SER B 564      -0.959 -45.570  15.967  1.00  0.590          H  
ATOM  24938 1HB  SER B 564      -2.412 -46.313  17.700  1.00  0.800          H  
ATOM  24939 2HB  SER B 564      -1.489 -47.696  17.153  1.00  0.800          H  
ATOM  24940  HG  SER B 564      -1.759 -47.375  19.436  1.00  0.800          H  
ATOM  24941  N   PHE B 565      -1.305 -43.685  17.913  1.00  0.440          N  
ATOM  24942  CA  PHE B 565      -1.032 -42.482  18.724  1.00  0.480          C  
ATOM  24943  C   PHE B 565      -1.247 -42.727  20.216  1.00  0.380          C  
ATOM  24944  O   PHE B 565      -0.313 -42.602  21.018  1.00  0.410          O  
ATOM  24945  CB  PHE B 565      -1.896 -41.281  18.299  1.00  0.660          C  
ATOM  24946  CG  PHE B 565      -1.557 -40.603  16.953  1.00  0.660          C  
ATOM  24947  CD1 PHE B 565      -0.319 -40.752  16.308  1.00  0.660          C  
ATOM  24948  CD2 PHE B 565      -2.507 -39.775  16.345  1.00  0.660          C  
ATOM  24949  CE1 PHE B 565      -0.063 -40.105  15.116  1.00  0.660          C  
ATOM  24950  CE2 PHE B 565      -2.238 -39.128  15.151  1.00  0.660          C  
ATOM  24951  CZ  PHE B 565      -1.015 -39.295  14.540  1.00  0.660          C  
ATOM  24952  H   PHE B 565      -2.236 -43.924  17.610  1.00  0.530          H  
ATOM  24953  HA  PHE B 565       0.013 -42.212  18.612  1.00  0.580          H  
ATOM  24954 1HB  PHE B 565      -2.936 -41.589  18.260  1.00  0.790          H  
ATOM  24955 2HB  PHE B 565      -1.826 -40.518  19.073  1.00  0.790          H  
ATOM  24956  HD1 PHE B 565       0.460 -41.378  16.729  1.00  0.790          H  
ATOM  24957  HD2 PHE B 565      -3.475 -39.637  16.825  1.00  0.790          H  
ATOM  24958  HE1 PHE B 565       0.903 -40.236  14.630  1.00  0.790          H  
ATOM  24959  HE2 PHE B 565      -2.994 -38.485  14.690  1.00  0.790          H  
ATOM  24960  HZ  PHE B 565      -0.794 -38.789  13.602  1.00  0.790          H  
ATOM  24961  N   LEU B 566      -2.466 -43.116  20.582  1.00  0.520          N  
ATOM  24962  CA  LEU B 566      -2.837 -43.351  21.969  1.00  0.410          C  
ATOM  24963  C   LEU B 566      -3.569 -44.701  22.026  1.00  0.350          C  
ATOM  24964  O   LEU B 566      -4.306 -45.005  21.087  1.00  0.430          O  
ATOM  24965  CB  LEU B 566      -3.776 -42.222  22.430  1.00  0.620          C  
ATOM  24966  CG  LEU B 566      -3.229 -40.746  22.396  1.00  0.620          C  
ATOM  24967  CD1 LEU B 566      -4.410 -39.788  22.643  1.00  0.620          C  
ATOM  24968  CD2 LEU B 566      -2.134 -40.546  23.460  1.00  0.620          C  
ATOM  24969  H   LEU B 566      -3.172 -43.235  19.872  1.00  0.620          H  
ATOM  24970  HA  LEU B 566      -1.935 -43.374  22.570  1.00  0.490          H  
ATOM  24971 1HB  LEU B 566      -4.649 -42.249  21.791  1.00  0.740          H  
ATOM  24972 2HB  LEU B 566      -4.093 -42.429  23.452  1.00  0.740          H  
ATOM  24973  HG  LEU B 566      -2.815 -40.528  21.417  1.00  0.740          H  
ATOM  24974 1HD1 LEU B 566      -4.064 -38.758  22.616  1.00  0.740          H  
ATOM  24975 2HD1 LEU B 566      -5.167 -39.931  21.873  1.00  0.740          H  
ATOM  24976 3HD1 LEU B 566      -4.845 -39.992  23.604  1.00  0.740          H  
ATOM  24977 1HD2 LEU B 566      -1.775 -39.523  23.431  1.00  0.740          H  
ATOM  24978 2HD2 LEU B 566      -2.548 -40.750  24.442  1.00  0.740          H  
ATOM  24979 3HD2 LEU B 566      -1.300 -41.220  23.268  1.00  0.740          H  
ATOM  24980  N   PRO B 567      -3.397 -45.529  23.073  1.00  0.290          N  
ATOM  24981  CA  PRO B 567      -4.080 -46.800  23.265  1.00  0.270          C  
ATOM  24982  C   PRO B 567      -5.544 -46.599  23.600  1.00  0.310          C  
ATOM  24983  O   PRO B 567      -5.893 -45.635  24.279  1.00  0.350          O  
ATOM  24984  CB  PRO B 567      -3.335 -47.401  24.460  1.00  0.410          C  
ATOM  24985  CG  PRO B 567      -2.818 -46.199  25.223  1.00  0.410          C  
ATOM  24986  CD  PRO B 567      -2.513 -45.155  24.161  1.00  0.410          C  
ATOM  24987  HA  PRO B 567      -3.966 -47.420  22.364  1.00  0.320          H  
ATOM  24988 1HB  PRO B 567      -4.040 -48.006  25.062  1.00  0.490          H  
ATOM  24989 2HB  PRO B 567      -2.541 -48.077  24.120  1.00  0.490          H  
ATOM  24990 1HG  PRO B 567      -3.585 -45.855  25.947  1.00  0.490          H  
ATOM  24991 2HG  PRO B 567      -1.933 -46.477  25.816  1.00  0.490          H  
ATOM  24992 1HD  PRO B 567      -2.804 -44.183  24.541  1.00  0.490          H  
ATOM  24993 2HD  PRO B 567      -1.460 -45.202  23.853  1.00  0.490          H  
ATOM  24994  N   GLU B 568      -6.383 -47.546  23.215  1.00  0.350          N  
ATOM  24995  CA  GLU B 568      -7.779 -47.478  23.604  1.00  0.430          C  
ATOM  24996  C   GLU B 568      -7.892 -47.945  25.046  1.00  0.460          C  
ATOM  24997  O   GLU B 568      -7.226 -48.900  25.445  1.00  0.820          O  
ATOM  24998  CB  GLU B 568      -8.636 -48.344  22.690  1.00  0.570          C  
ATOM  24999  CG  GLU B 568      -8.657 -47.916  21.229  1.00  0.570          C  
ATOM  25000  CD  GLU B 568      -9.517 -48.809  20.343  1.00  0.570          C  
ATOM  25001  OE1 GLU B 568     -10.169 -49.716  20.852  1.00  0.570          O  
ATOM  25002  OE2 GLU B 568      -9.464 -48.621  19.147  1.00  0.570          O  
ATOM  25003  H   GLU B 568      -6.056 -48.319  22.652  1.00  0.420          H  
ATOM  25004  HA  GLU B 568      -8.120 -46.444  23.545  1.00  0.520          H  
ATOM  25005 1HB  GLU B 568      -8.321 -49.386  22.754  1.00  0.680          H  
ATOM  25006 2HB  GLU B 568      -9.655 -48.280  23.037  1.00  0.680          H  
ATOM  25007 1HG  GLU B 568      -9.042 -46.897  21.175  1.00  0.680          H  
ATOM  25008 2HG  GLU B 568      -7.637 -47.907  20.849  1.00  0.680          H  
ATOM  25009  N   GLU B 569      -8.744 -47.302  25.819  1.00  0.440          N  
ATOM  25010  CA  GLU B 569      -8.944 -47.678  27.208  1.00  0.400          C  
ATOM  25011  C   GLU B 569     -10.406 -47.902  27.518  1.00  0.400          C  
ATOM  25012  O   GLU B 569     -11.278 -47.323  26.876  1.00  0.440          O  
ATOM  25013  CB  GLU B 569      -8.360 -46.619  28.149  1.00  0.580          C  
ATOM  25014  CG  GLU B 569      -6.830 -46.485  28.092  1.00  0.580          C  
ATOM  25015  CD  GLU B 569      -6.320 -45.450  29.037  1.00  0.580          C  
ATOM  25016  OE1 GLU B 569      -7.079 -44.586  29.361  1.00  0.580          O  
ATOM  25017  OE2 GLU B 569      -5.179 -45.513  29.456  1.00  0.580          O  
ATOM  25018  H   GLU B 569      -9.269 -46.532  25.433  1.00  0.530          H  
ATOM  25019  HA  GLU B 569      -8.421 -48.616  27.390  1.00  0.480          H  
ATOM  25020 1HB  GLU B 569      -8.792 -45.647  27.906  1.00  0.690          H  
ATOM  25021 2HB  GLU B 569      -8.644 -46.850  29.178  1.00  0.690          H  
ATOM  25022 1HG  GLU B 569      -6.388 -47.442  28.336  1.00  0.690          H  
ATOM  25023 2HG  GLU B 569      -6.527 -46.225  27.075  1.00  0.690          H  
ATOM  25024  N   ASP B 570     -10.651 -48.721  28.533  1.00  0.430          N  
ATOM  25025  CA  ASP B 570     -11.986 -49.003  29.030  1.00  0.460          C  
ATOM  25026  C   ASP B 570     -12.445 -47.858  29.906  1.00  0.460          C  
ATOM  25027  O   ASP B 570     -12.004 -47.706  31.047  1.00  0.580          O  
ATOM  25028  CB  ASP B 570     -11.963 -50.323  29.811  1.00  0.630          C  
ATOM  25029  CG  ASP B 570     -13.302 -50.797  30.424  1.00  0.630          C  
ATOM  25030  OD1 ASP B 570     -14.178 -49.990  30.762  1.00  0.630          O  
ATOM  25031  OD2 ASP B 570     -13.450 -52.018  30.532  1.00  0.630          O  
ATOM  25032  H   ASP B 570      -9.870 -49.170  28.983  1.00  0.520          H  
ATOM  25033  HA  ASP B 570     -12.663 -49.097  28.178  1.00  0.550          H  
ATOM  25034 1HB  ASP B 570     -11.600 -51.111  29.150  1.00  0.760          H  
ATOM  25035 2HB  ASP B 570     -11.241 -50.235  30.624  1.00  0.760          H  
ATOM  25036  N   GLN B 571     -13.319 -47.033  29.340  1.00  0.400          N  
ATOM  25037  CA  GLN B 571     -13.795 -45.817  29.977  1.00  0.400          C  
ATOM  25038  C   GLN B 571     -15.054 -46.032  30.819  1.00  0.390          C  
ATOM  25039  O   GLN B 571     -15.670 -45.068  31.271  1.00  0.410          O  
ATOM  25040  CB  GLN B 571     -14.016 -44.725  28.914  1.00  0.560          C  
ATOM  25041  CG  GLN B 571     -12.707 -44.305  28.211  1.00  0.560          C  
ATOM  25042  CD  GLN B 571     -12.862 -43.258  27.082  1.00  0.560          C  
ATOM  25043  OE1 GLN B 571     -13.591 -42.265  27.227  1.00  0.560          O  
ATOM  25044  NE2 GLN B 571     -12.155 -43.507  25.961  1.00  0.560          N  
ATOM  25045  H   GLN B 571     -13.619 -47.239  28.394  1.00  0.480          H  
ATOM  25046  HA  GLN B 571     -13.016 -45.477  30.637  1.00  0.480          H  
ATOM  25047 1HB  GLN B 571     -14.719 -45.078  28.159  1.00  0.670          H  
ATOM  25048 2HB  GLN B 571     -14.447 -43.840  29.383  1.00  0.670          H  
ATOM  25049 1HG  GLN B 571     -12.039 -43.891  28.962  1.00  0.670          H  
ATOM  25050 2HG  GLN B 571     -12.251 -45.187  27.776  1.00  0.670          H  
ATOM  25051 1HE2 GLN B 571     -12.148 -42.879  25.143  1.00  0.670          H  
ATOM  25052 2HE2 GLN B 571     -11.599 -44.336  25.892  1.00  0.670          H  
ATOM  25053  N   GLY B 572     -15.503 -47.287  30.942  1.00  0.400          N  
ATOM  25054  CA  GLY B 572     -16.712 -47.626  31.693  1.00  0.420          C  
ATOM  25055  C   GLY B 572     -18.018 -47.445  30.915  1.00  0.430          C  
ATOM  25056  O   GLY B 572     -19.100 -47.680  31.459  1.00  0.510          O  
ATOM  25057  H   GLY B 572     -14.933 -48.083  30.603  1.00  0.480          H  
ATOM  25058 1HA  GLY B 572     -16.634 -48.664  32.014  1.00  0.500          H  
ATOM  25059 2HA  GLY B 572     -16.747 -47.024  32.599  1.00  0.500          H  
ATOM  25060  N   VAL B 573     -17.933 -46.954  29.684  1.00  0.390          N  
ATOM  25061  CA  VAL B 573     -19.116 -46.734  28.858  1.00  0.420          C  
ATOM  25062  C   VAL B 573     -18.932 -47.211  27.424  1.00  0.440          C  
ATOM  25063  O   VAL B 573     -17.857 -47.042  26.841  1.00  0.480          O  
ATOM  25064  CB  VAL B 573     -19.493 -45.221  28.829  1.00  0.580          C  
ATOM  25065  CG1 VAL B 573     -19.969 -44.725  30.203  1.00  0.580          C  
ATOM  25066  CG2 VAL B 573     -18.261 -44.376  28.415  1.00  0.580          C  
ATOM  25067  H   VAL B 573     -17.012 -46.761  29.318  1.00  0.470          H  
ATOM  25068  HA  VAL B 573     -19.947 -47.290  29.292  1.00  0.500          H  
ATOM  25069  HB  VAL B 573     -20.305 -45.082  28.117  1.00  0.690          H  
ATOM  25070 1HG1 VAL B 573     -20.231 -43.671  30.138  1.00  0.690          H  
ATOM  25071 2HG1 VAL B 573     -20.839 -45.298  30.511  1.00  0.690          H  
ATOM  25072 3HG1 VAL B 573     -19.175 -44.850  30.936  1.00  0.690          H  
ATOM  25073 1HG2 VAL B 573     -18.539 -43.331  28.390  1.00  0.690          H  
ATOM  25074 2HG2 VAL B 573     -17.459 -44.513  29.142  1.00  0.690          H  
ATOM  25075 3HG2 VAL B 573     -17.908 -44.668  27.433  1.00  0.690          H  
ATOM  25076  N   VAL B 574     -20.005 -47.742  26.842  1.00  0.420          N  
ATOM  25077  CA  VAL B 574     -20.021 -48.101  25.425  1.00  0.420          C  
ATOM  25078  C   VAL B 574     -21.319 -47.588  24.815  1.00  0.440          C  
ATOM  25079  O   VAL B 574     -22.246 -47.227  25.541  1.00  0.490          O  
ATOM  25080  CB  VAL B 574     -19.896 -49.630  25.180  1.00  0.590          C  
ATOM  25081  CG1 VAL B 574     -18.665 -50.116  25.765  1.00  0.590          C  
ATOM  25082  CG2 VAL B 574     -21.038 -50.380  25.725  1.00  0.590          C  
ATOM  25083  H   VAL B 574     -20.845 -47.862  27.420  1.00  0.500          H  
ATOM  25084  HA  VAL B 574     -19.185 -47.610  24.930  1.00  0.500          H  
ATOM  25085  HB  VAL B 574     -19.837 -49.805  24.104  1.00  0.710          H  
ATOM  25086 1HG1 VAL B 574     -18.590 -51.174  25.555  1.00  0.710          H  
ATOM  25087 2HG1 VAL B 574     -17.823 -49.579  25.336  1.00  0.710          H  
ATOM  25088 3HG1 VAL B 574     -18.686 -49.963  26.835  1.00  0.710          H  
ATOM  25089 1HG2 VAL B 574     -20.911 -51.444  25.525  1.00  0.710          H  
ATOM  25090 2HG2 VAL B 574     -21.089 -50.215  26.797  1.00  0.710          H  
ATOM  25091 3HG2 VAL B 574     -21.949 -50.038  25.243  1.00  0.710          H  
ATOM  25092  N   MET B 575     -21.401 -47.573  23.502  1.00  0.450          N  
ATOM  25093  CA  MET B 575     -22.637 -47.235  22.837  1.00  0.490          C  
ATOM  25094  C   MET B 575     -22.873 -48.274  21.772  1.00  0.470          C  
ATOM  25095  O   MET B 575     -21.942 -48.928  21.289  1.00  0.560          O  
ATOM  25096  CB  MET B 575     -22.664 -45.825  22.251  1.00  0.670          C  
ATOM  25097  CG  MET B 575     -22.451 -44.706  23.267  1.00  0.670          C  
ATOM  25098  SD  MET B 575     -22.456 -43.125  22.498  1.00  0.670          S  
ATOM  25099  CE  MET B 575     -21.833 -42.060  23.751  1.00  0.670          C  
ATOM  25100  H   MET B 575     -20.604 -47.848  22.952  1.00  0.540          H  
ATOM  25101  HA  MET B 575     -23.453 -47.315  23.552  1.00  0.590          H  
ATOM  25102 1HB  MET B 575     -21.989 -45.731  21.429  1.00  0.800          H  
ATOM  25103 2HB  MET B 575     -23.664 -45.656  21.838  1.00  0.800          H  
ATOM  25104 1HG  MET B 575     -23.264 -44.738  23.988  1.00  0.800          H  
ATOM  25105 2HG  MET B 575     -21.522 -44.836  23.807  1.00  0.800          H  
ATOM  25106 1HE  MET B 575     -21.789 -41.037  23.381  1.00  0.800          H  
ATOM  25107 2HE  MET B 575     -22.480 -42.102  24.616  1.00  0.800          H  
ATOM  25108 3HE  MET B 575     -20.831 -42.387  24.034  1.00  0.800          H  
ATOM  25109  N   THR B 576     -24.139 -48.432  21.456  1.00  0.390          N  
ATOM  25110  CA  THR B 576     -24.647 -49.380  20.482  1.00  0.370          C  
ATOM  25111  C   THR B 576     -25.496 -48.698  19.422  1.00  0.370          C  
ATOM  25112  O   THR B 576     -26.336 -47.867  19.755  1.00  0.500          O  
ATOM  25113  CB  THR B 576     -25.492 -50.419  21.226  1.00  0.530          C  
ATOM  25114  OG1 THR B 576     -24.686 -51.088  22.188  1.00  0.530          O  
ATOM  25115  CG2 THR B 576     -26.007 -51.396  20.290  1.00  0.530          C  
ATOM  25116  H   THR B 576     -24.807 -47.840  21.954  1.00  0.470          H  
ATOM  25117  HA  THR B 576     -23.815 -49.877  19.995  1.00  0.440          H  
ATOM  25118  HB  THR B 576     -26.295 -49.924  21.740  1.00  0.630          H  
ATOM  25119  HG1 THR B 576     -24.457 -50.467  22.886  1.00  0.630          H  
ATOM  25120 1HG2 THR B 576     -26.579 -52.147  20.822  1.00  0.630          H  
ATOM  25121 2HG2 THR B 576     -26.643 -50.938  19.537  1.00  0.630          H  
ATOM  25122 3HG2 THR B 576     -25.150 -51.833  19.830  1.00  0.630          H  
ATOM  25123  N   LEU B 577     -25.308 -49.028  18.146  1.00  0.390          N  
ATOM  25124  CA  LEU B 577     -26.143 -48.411  17.122  1.00  0.410          C  
ATOM  25125  C   LEU B 577     -26.976 -49.453  16.394  1.00  0.510          C  
ATOM  25126  O   LEU B 577     -26.520 -50.568  16.129  1.00  0.690          O  
ATOM  25127  CB  LEU B 577     -25.285 -47.639  16.103  1.00  0.570          C  
ATOM  25128  CG  LEU B 577     -24.373 -46.482  16.655  1.00  0.570          C  
ATOM  25129  CD1 LEU B 577     -23.547 -45.915  15.496  1.00  0.570          C  
ATOM  25130  CD2 LEU B 577     -25.201 -45.375  17.303  1.00  0.570          C  
ATOM  25131  H   LEU B 577     -24.647 -49.762  17.878  1.00  0.470          H  
ATOM  25132  HA  LEU B 577     -26.842 -47.724  17.591  1.00  0.490          H  
ATOM  25133 1HB  LEU B 577     -24.632 -48.359  15.603  1.00  0.680          H  
ATOM  25134 2HB  LEU B 577     -25.951 -47.209  15.355  1.00  0.680          H  
ATOM  25135  HG  LEU B 577     -23.707 -46.886  17.403  1.00  0.680          H  
ATOM  25136 1HD1 LEU B 577     -22.891 -45.129  15.871  1.00  0.680          H  
ATOM  25137 2HD1 LEU B 577     -22.944 -46.703  15.045  1.00  0.680          H  
ATOM  25138 3HD1 LEU B 577     -24.214 -45.500  14.741  1.00  0.680          H  
ATOM  25139 1HD2 LEU B 577     -24.538 -44.595  17.681  1.00  0.680          H  
ATOM  25140 2HD2 LEU B 577     -25.877 -44.954  16.589  1.00  0.680          H  
ATOM  25141 3HD2 LEU B 577     -25.763 -45.787  18.117  1.00  0.680          H  
ATOM  25142  N   VAL B 578     -28.209 -49.098  16.068  1.00  0.470          N  
ATOM  25143  CA  VAL B 578     -29.021 -50.006  15.275  1.00  0.610          C  
ATOM  25144  C   VAL B 578     -29.537 -49.311  14.036  1.00  0.480          C  
ATOM  25145  O   VAL B 578     -30.030 -48.175  14.091  1.00  0.420          O  
ATOM  25146  CB  VAL B 578     -30.183 -50.636  16.094  1.00  0.800          C  
ATOM  25147  CG1 VAL B 578     -29.598 -51.532  17.193  1.00  0.800          C  
ATOM  25148  CG2 VAL B 578     -31.087 -49.553  16.719  1.00  0.800          C  
ATOM  25149  H   VAL B 578     -28.560 -48.175  16.344  1.00  0.560          H  
ATOM  25150  HA  VAL B 578     -28.391 -50.833  14.938  1.00  0.730          H  
ATOM  25151  HB  VAL B 578     -30.775 -51.265  15.431  1.00  0.960          H  
ATOM  25152 1HG1 VAL B 578     -30.404 -52.004  17.749  1.00  0.960          H  
ATOM  25153 2HG1 VAL B 578     -28.975 -52.298  16.737  1.00  0.960          H  
ATOM  25154 3HG1 VAL B 578     -28.992 -50.933  17.868  1.00  0.960          H  
ATOM  25155 1HG2 VAL B 578     -31.885 -50.032  17.279  1.00  0.960          H  
ATOM  25156 2HG2 VAL B 578     -30.494 -48.941  17.390  1.00  0.960          H  
ATOM  25157 3HG2 VAL B 578     -31.523 -48.932  15.944  1.00  0.960          H  
ATOM  25158  N   GLN B 579     -29.448 -50.024  12.919  1.00  0.520          N  
ATOM  25159  CA  GLN B 579     -29.948 -49.514  11.654  1.00  0.490          C  
ATOM  25160  C   GLN B 579     -30.852 -50.547  11.002  1.00  0.500          C  
ATOM  25161  O   GLN B 579     -30.434 -51.663  10.683  1.00  0.560          O  
ATOM  25162  CB  GLN B 579     -28.787 -49.147  10.721  1.00  0.700          C  
ATOM  25163  CG  GLN B 579     -29.216 -48.626   9.341  1.00  0.700          C  
ATOM  25164  CD  GLN B 579     -29.898 -47.261   9.427  1.00  0.700          C  
ATOM  25165  OE1 GLN B 579     -29.289 -46.277   9.879  1.00  0.700          O  
ATOM  25166  NE2 GLN B 579     -31.156 -47.202   9.012  1.00  0.700          N  
ATOM  25167  H   GLN B 579     -28.989 -50.943  12.944  1.00  0.620          H  
ATOM  25168  HA  GLN B 579     -30.547 -48.622  11.842  1.00  0.590          H  
ATOM  25169 1HB  GLN B 579     -28.178 -48.378  11.193  1.00  0.840          H  
ATOM  25170 2HB  GLN B 579     -28.154 -50.020  10.572  1.00  0.840          H  
ATOM  25171 1HG  GLN B 579     -28.332 -48.524   8.716  1.00  0.840          H  
ATOM  25172 2HG  GLN B 579     -29.917 -49.328   8.881  1.00  0.840          H  
ATOM  25173 1HE2 GLN B 579     -31.655 -46.328   9.068  1.00  0.840          H  
ATOM  25174 2HE2 GLN B 579     -31.638 -48.057   8.671  1.00  0.840          H  
ATOM  25175  N   LEU B 580     -32.084 -50.171  10.762  1.00  0.490          N  
ATOM  25176  CA  LEU B 580     -33.033 -51.086  10.209  1.00  0.530          C  
ATOM  25177  C   LEU B 580     -33.101 -50.889   8.704  1.00  0.550          C  
ATOM  25178  O   LEU B 580     -32.629 -49.865   8.192  1.00  0.540          O  
ATOM  25179  CB  LEU B 580     -34.393 -50.849  10.851  1.00  0.730          C  
ATOM  25180  CG  LEU B 580     -34.601 -51.447  12.203  1.00  0.730          C  
ATOM  25181  CD1 LEU B 580     -33.921 -50.573  13.310  1.00  0.730          C  
ATOM  25182  CD2 LEU B 580     -36.050 -51.584  12.414  1.00  0.730          C  
ATOM  25183  H   LEU B 580     -32.405 -49.240  11.028  1.00  0.590          H  
ATOM  25184  HA  LEU B 580     -32.694 -52.080  10.456  1.00  0.640          H  
ATOM  25185 1HB  LEU B 580     -34.512 -49.801  10.979  1.00  0.870          H  
ATOM  25186 2HB  LEU B 580     -35.173 -51.175  10.210  1.00  0.870          H  
ATOM  25187  HG  LEU B 580     -34.165 -52.421  12.232  1.00  0.870          H  
ATOM  25188 1HD1 LEU B 580     -34.099 -51.015  14.267  1.00  0.870          H  
ATOM  25189 2HD1 LEU B 580     -32.859 -50.501  13.167  1.00  0.870          H  
ATOM  25190 3HD1 LEU B 580     -34.346 -49.575  13.299  1.00  0.870          H  
ATOM  25191 1HD2 LEU B 580     -36.218 -52.044  13.369  1.00  0.870          H  
ATOM  25192 2HD2 LEU B 580     -36.525 -50.604  12.385  1.00  0.870          H  
ATOM  25193 3HD2 LEU B 580     -36.470 -52.219  11.633  1.00  0.870          H  
ATOM  25194  N   PRO B 581     -33.670 -51.851   7.963  1.00  0.590          N  
ATOM  25195  CA  PRO B 581     -33.852 -51.825   6.533  1.00  0.620          C  
ATOM  25196  C   PRO B 581     -34.657 -50.599   6.122  1.00  0.630          C  
ATOM  25197  O   PRO B 581     -35.419 -50.052   6.932  1.00  0.620          O  
ATOM  25198  CB  PRO B 581     -34.629 -53.131   6.274  1.00  0.930          C  
ATOM  25199  CG  PRO B 581     -34.270 -54.027   7.418  1.00  0.930          C  
ATOM  25200  CD  PRO B 581     -34.134 -53.130   8.587  1.00  0.930          C  
ATOM  25201  HA  PRO B 581     -32.857 -51.839   6.069  1.00  0.740          H  
ATOM  25202 1HB  PRO B 581     -35.710 -52.912   6.212  1.00  1.120          H  
ATOM  25203 2HB  PRO B 581     -34.342 -53.582   5.320  1.00  1.120          H  
ATOM  25204 1HG  PRO B 581     -35.044 -54.792   7.572  1.00  1.120          H  
ATOM  25205 2HG  PRO B 581     -33.339 -54.570   7.198  1.00  1.120          H  
ATOM  25206 1HD  PRO B 581     -35.105 -53.037   9.081  1.00  1.120          H  
ATOM  25207 2HD  PRO B 581     -33.397 -53.581   9.217  1.00  1.120          H  
ATOM  25208  N   PRO B 582     -34.507 -50.148   4.871  1.00  0.660          N  
ATOM  25209  CA  PRO B 582     -35.173 -49.003   4.324  1.00  0.690          C  
ATOM  25210  C   PRO B 582     -36.657 -49.242   4.467  1.00  0.700          C  
ATOM  25211  O   PRO B 582     -37.120 -50.378   4.402  1.00  0.730          O  
ATOM  25212  CB  PRO B 582     -34.694 -48.994   2.861  1.00  1.030          C  
ATOM  25213  CG  PRO B 582     -34.212 -50.389   2.588  1.00  1.030          C  
ATOM  25214  CD  PRO B 582     -33.660 -50.871   3.901  1.00  1.030          C  
ATOM  25215  HA  PRO B 582     -34.857 -48.095   4.858  1.00  0.830          H  
ATOM  25216 1HB  PRO B 582     -35.519 -48.698   2.194  1.00  1.240          H  
ATOM  25217 2HB  PRO B 582     -33.884 -48.254   2.722  1.00  1.240          H  
ATOM  25218 1HG  PRO B 582     -35.047 -51.009   2.225  1.00  1.240          H  
ATOM  25219 2HG  PRO B 582     -33.452 -50.369   1.785  1.00  1.240          H  
ATOM  25220 1HD  PRO B 582     -33.804 -51.939   3.936  1.00  1.240          H  
ATOM  25221 2HD  PRO B 582     -32.603 -50.582   4.010  1.00  1.240          H  
ATOM  25222  N   ASN B 583     -37.367 -48.152   4.679  1.00  0.720          N  
ATOM  25223  CA  ASN B 583     -38.798 -48.041   4.945  1.00  0.780          C  
ATOM  25224  C   ASN B 583     -39.227 -48.829   6.194  1.00  0.760          C  
ATOM  25225  O   ASN B 583     -40.403 -49.141   6.349  1.00  0.850          O  
ATOM  25226  CB  ASN B 583     -39.639 -48.617   3.811  1.00  1.070          C  
ATOM  25227  CG  ASN B 583     -39.374 -48.094   2.450  1.00  1.070          C  
ATOM  25228  OD1 ASN B 583     -38.931 -48.941   1.677  1.00  1.070          O  
ATOM  25229  ND2 ASN B 583     -39.630 -46.822   2.138  1.00  1.070          N  
ATOM  25230  H   ASN B 583     -36.862 -47.277   4.684  1.00  0.860          H  
ATOM  25231  HA  ASN B 583     -39.038 -46.989   5.096  1.00  0.940          H  
ATOM  25232 1HB  ASN B 583     -39.524 -49.700   3.795  1.00  1.280          H  
ATOM  25233 2HB  ASN B 583     -40.687 -48.419   4.034  1.00  1.280          H  
ATOM  25234 1HD2 ASN B 583     -39.471 -46.400   1.206  1.00  1.280          H  
ATOM  25235 2HD2 ASN B 583     -40.012 -46.224   2.831  1.00  1.280          H  
ATOM  25236  N   ALA B 584     -38.326 -49.044   7.150  1.00  0.660          N  
ATOM  25237  CA  ALA B 584     -38.770 -49.629   8.402  1.00  0.640          C  
ATOM  25238  C   ALA B 584     -39.467 -48.530   9.196  1.00  0.630          C  
ATOM  25239  O   ALA B 584     -39.167 -47.340   9.025  1.00  0.680          O  
ATOM  25240  CB  ALA B 584     -37.621 -50.251   9.178  1.00  0.900          C  
ATOM  25241  H   ALA B 584     -37.332 -48.892   6.970  1.00  0.790          H  
ATOM  25242  HA  ALA B 584     -39.503 -50.404   8.184  1.00  0.770          H  
ATOM  25243 1HB  ALA B 584     -37.998 -50.677  10.103  1.00  1.080          H  
ATOM  25244 2HB  ALA B 584     -37.161 -51.035   8.572  1.00  1.080          H  
ATOM  25245 3HB  ALA B 584     -36.892 -49.514   9.404  1.00  1.080          H  
ATOM  25246  N   THR B 585     -40.414 -48.925  10.034  1.00  0.600          N  
ATOM  25247  CA  THR B 585     -41.156 -48.030  10.904  1.00  0.590          C  
ATOM  25248  C   THR B 585     -40.712 -48.130  12.362  1.00  0.560          C  
ATOM  25249  O   THR B 585     -40.060 -49.111  12.760  1.00  0.550          O  
ATOM  25250  CB  THR B 585     -42.664 -48.314  10.743  1.00  0.830          C  
ATOM  25251  OG1 THR B 585     -42.917 -49.694  11.058  1.00  0.830          O  
ATOM  25252  CG2 THR B 585     -43.109 -48.002   9.327  1.00  0.830          C  
ATOM  25253  H   THR B 585     -40.662 -49.900  10.076  1.00  0.720          H  
ATOM  25254  HA  THR B 585     -40.976 -47.005  10.575  1.00  0.710          H  
ATOM  25255  HB  THR B 585     -43.231 -47.689  11.432  1.00  1.000          H  
ATOM  25256  HG1 THR B 585     -43.901 -49.848  11.033  1.00  1.000          H  
ATOM  25257 1HG2 THR B 585     -44.171 -48.194   9.218  1.00  1.000          H  
ATOM  25258 2HG2 THR B 585     -42.922 -46.961   9.152  1.00  1.000          H  
ATOM  25259 3HG2 THR B 585     -42.557 -48.607   8.607  1.00  1.000          H  
ATOM  25260  N   LEU B 586     -41.197 -47.187  13.185  1.00  0.560          N  
ATOM  25261  CA  LEU B 586     -40.823 -47.127  14.604  1.00  0.540          C  
ATOM  25262  C   LEU B 586     -41.092 -48.405  15.381  1.00  0.520          C  
ATOM  25263  O   LEU B 586     -40.325 -48.732  16.288  1.00  0.490          O  
ATOM  25264  CB  LEU B 586     -41.592 -45.988  15.310  1.00  0.760          C  
ATOM  25265  CG  LEU B 586     -41.189 -44.552  14.951  1.00  0.760          C  
ATOM  25266  CD1 LEU B 586     -42.219 -43.554  15.504  1.00  0.760          C  
ATOM  25267  CD2 LEU B 586     -39.784 -44.222  15.535  1.00  0.760          C  
ATOM  25268  H   LEU B 586     -41.755 -46.427  12.772  1.00  0.670          H  
ATOM  25269  HA  LEU B 586     -39.754 -46.934  14.650  1.00  0.650          H  
ATOM  25270 1HB  LEU B 586     -42.652 -46.099  15.078  1.00  0.920          H  
ATOM  25271 2HB  LEU B 586     -41.470 -46.109  16.384  1.00  0.920          H  
ATOM  25272  HG  LEU B 586     -41.172 -44.469  13.921  1.00  0.920          H  
ATOM  25273 1HD1 LEU B 586     -41.928 -42.536  15.227  1.00  0.920          H  
ATOM  25274 2HD1 LEU B 586     -43.202 -43.773  15.086  1.00  0.920          H  
ATOM  25275 3HD1 LEU B 586     -42.260 -43.630  16.590  1.00  0.920          H  
ATOM  25276 1HD2 LEU B 586     -39.508 -43.197  15.267  1.00  0.920          H  
ATOM  25277 2HD2 LEU B 586     -39.811 -44.308  16.621  1.00  0.920          H  
ATOM  25278 3HD2 LEU B 586     -39.030 -44.901  15.146  1.00  0.920          H  
ATOM  25279  N   ASP B 587     -42.168 -49.130  15.072  1.00  0.560          N  
ATOM  25280  CA  ASP B 587     -42.439 -50.355  15.824  1.00  0.570          C  
ATOM  25281  C   ASP B 587     -41.325 -51.384  15.675  1.00  0.520          C  
ATOM  25282  O   ASP B 587     -41.023 -52.119  16.623  1.00  0.500          O  
ATOM  25283  CB  ASP B 587     -43.730 -51.037  15.382  1.00  0.790          C  
ATOM  25284  CG  ASP B 587     -45.010 -50.342  15.792  1.00  0.790          C  
ATOM  25285  OD1 ASP B 587     -44.996 -49.446  16.596  1.00  0.790          O  
ATOM  25286  OD2 ASP B 587     -46.024 -50.762  15.287  1.00  0.790          O  
ATOM  25287  H   ASP B 587     -42.795 -48.824  14.339  1.00  0.670          H  
ATOM  25288  HA  ASP B 587     -42.525 -50.095  16.879  1.00  0.680          H  
ATOM  25289 1HB  ASP B 587     -43.726 -51.128  14.294  1.00  0.950          H  
ATOM  25290 2HB  ASP B 587     -43.749 -52.050  15.786  1.00  0.950          H  
ATOM  25291  N   ARG B 588     -40.716 -51.456  14.486  1.00  0.530          N  
ATOM  25292  CA  ARG B 588     -39.680 -52.443  14.245  1.00  0.530          C  
ATOM  25293  C   ARG B 588     -38.447 -52.025  14.997  1.00  0.510          C  
ATOM  25294  O   ARG B 588     -37.791 -52.854  15.623  1.00  0.520          O  
ATOM  25295  CB  ARG B 588     -39.394 -52.579  12.760  1.00  0.740          C  
ATOM  25296  CG  ARG B 588     -40.526 -53.212  11.977  1.00  0.740          C  
ATOM  25297  CD  ARG B 588     -40.316 -53.182  10.504  1.00  0.740          C  
ATOM  25298  NE  ARG B 588     -39.216 -54.038  10.044  1.00  0.740          N  
ATOM  25299  CZ  ARG B 588     -38.800 -54.130   8.769  1.00  0.740          C  
ATOM  25300  NH1 ARG B 588     -39.367 -53.419   7.803  1.00  0.740          N  
ATOM  25301  NH2 ARG B 588     -37.824 -54.963   8.504  1.00  0.740          N  
ATOM  25302  H   ARG B 588     -40.948 -50.791  13.750  1.00  0.640          H  
ATOM  25303  HA  ARG B 588     -40.011 -53.410  14.624  1.00  0.640          H  
ATOM  25304 1HB  ARG B 588     -39.185 -51.601  12.331  1.00  0.890          H  
ATOM  25305 2HB  ARG B 588     -38.512 -53.206  12.618  1.00  0.890          H  
ATOM  25306 1HG  ARG B 588     -40.619 -54.255  12.281  1.00  0.890          H  
ATOM  25307 2HG  ARG B 588     -41.455 -52.685  12.199  1.00  0.890          H  
ATOM  25308 1HD  ARG B 588     -41.232 -53.513  10.015  1.00  0.890          H  
ATOM  25309 2HD  ARG B 588     -40.099 -52.160  10.205  1.00  0.890          H  
ATOM  25310  HE  ARG B 588     -38.710 -54.650  10.723  1.00  0.890          H  
ATOM  25311 1HH1 ARG B 588     -40.127 -52.782   8.004  1.00  0.890          H  
ATOM  25312 2HH1 ARG B 588     -39.037 -53.511   6.850  1.00  0.890          H  
ATOM  25313 1HH2 ARG B 588     -37.423 -55.506   9.297  1.00  0.890          H  
ATOM  25314 2HH2 ARG B 588     -37.503 -55.098   7.561  1.00  0.890          H  
ATOM  25315  N   THR B 589     -38.161 -50.725  14.971  1.00  0.490          N  
ATOM  25316  CA  THR B 589     -37.003 -50.178  15.660  1.00  0.490          C  
ATOM  25317  C   THR B 589     -37.152 -50.448  17.143  1.00  0.480          C  
ATOM  25318  O   THR B 589     -36.185 -50.809  17.811  1.00  0.490          O  
ATOM  25319  CB  THR B 589     -36.813 -48.690  15.337  1.00  0.690          C  
ATOM  25320  OG1 THR B 589     -36.589 -48.571  13.942  1.00  0.690          O  
ATOM  25321  CG2 THR B 589     -35.601 -48.116  16.067  1.00  0.690          C  
ATOM  25322  H   THR B 589     -38.748 -50.098  14.408  1.00  0.590          H  
ATOM  25323  HA  THR B 589     -36.118 -50.694  15.316  1.00  0.590          H  
ATOM  25324  HB  THR B 589     -37.711 -48.137  15.609  1.00  0.820          H  
ATOM  25325  HG1 THR B 589     -36.762 -47.665  13.665  1.00  0.820          H  
ATOM  25326 1HG2 THR B 589     -35.488 -47.067  15.795  1.00  0.820          H  
ATOM  25327 2HG2 THR B 589     -35.749 -48.195  17.131  1.00  0.820          H  
ATOM  25328 3HG2 THR B 589     -34.702 -48.664  15.783  1.00  0.820          H  
ATOM  25329  N   GLY B 590     -38.366 -50.259  17.659  1.00  0.460          N  
ATOM  25330  CA  GLY B 590     -38.685 -50.514  19.049  1.00  0.470          C  
ATOM  25331  C   GLY B 590     -38.340 -51.955  19.418  1.00  0.510          C  
ATOM  25332  O   GLY B 590     -37.649 -52.187  20.412  1.00  0.550          O  
ATOM  25333  H   GLY B 590     -39.108 -49.903  17.052  1.00  0.550          H  
ATOM  25334 1HA  GLY B 590     -38.138 -49.820  19.685  1.00  0.560          H  
ATOM  25335 2HA  GLY B 590     -39.751 -50.339  19.203  1.00  0.560          H  
ATOM  25336  N   LYS B 591     -38.846 -52.931  18.645  1.00  0.530          N  
ATOM  25337  CA  LYS B 591     -38.571 -54.346  18.926  1.00  0.580          C  
ATOM  25338  C   LYS B 591     -37.069 -54.649  18.880  1.00  0.600          C  
ATOM  25339  O   LYS B 591     -36.547 -55.396  19.728  1.00  0.630          O  
ATOM  25340  CB  LYS B 591     -39.312 -55.239  17.931  1.00  0.790          C  
ATOM  25341  CG  LYS B 591     -40.827 -55.279  18.126  1.00  0.790          C  
ATOM  25342  CD  LYS B 591     -41.507 -56.163  17.077  1.00  0.790          C  
ATOM  25343  CE  LYS B 591     -43.021 -56.180  17.263  1.00  0.790          C  
ATOM  25344  NZ  LYS B 591     -43.702 -57.014  16.229  1.00  0.790          N  
ATOM  25345  H   LYS B 591     -39.448 -52.672  17.853  1.00  0.640          H  
ATOM  25346  HA  LYS B 591     -38.929 -54.569  19.931  1.00  0.700          H  
ATOM  25347 1HB  LYS B 591     -39.118 -54.878  16.916  1.00  0.950          H  
ATOM  25348 2HB  LYS B 591     -38.929 -56.255  17.994  1.00  0.950          H  
ATOM  25349 1HG  LYS B 591     -41.051 -55.660  19.122  1.00  0.950          H  
ATOM  25350 2HG  LYS B 591     -41.223 -54.267  18.049  1.00  0.950          H  
ATOM  25351 1HD  LYS B 591     -41.276 -55.776  16.080  1.00  0.950          H  
ATOM  25352 2HD  LYS B 591     -41.126 -57.180  17.151  1.00  0.950          H  
ATOM  25353 1HE  LYS B 591     -43.254 -56.579  18.248  1.00  0.950          H  
ATOM  25354 2HE  LYS B 591     -43.397 -55.159  17.196  1.00  0.950          H  
ATOM  25355 1HZ  LYS B 591     -44.701 -56.999  16.386  1.00  0.950          H  
ATOM  25356 2HZ  LYS B 591     -43.502 -56.645  15.310  1.00  0.950          H  
ATOM  25357 3HZ  LYS B 591     -43.369 -57.966  16.287  1.00  0.950          H  
ATOM  25358  N   VAL B 592     -36.378 -54.037  17.913  1.00  0.600          N  
ATOM  25359  CA  VAL B 592     -34.941 -54.162  17.727  1.00  0.650          C  
ATOM  25360  C   VAL B 592     -34.188 -53.680  18.967  1.00  0.670          C  
ATOM  25361  O   VAL B 592     -33.299 -54.391  19.475  1.00  0.720          O  
ATOM  25362  CB  VAL B 592     -34.567 -53.366  16.429  1.00  0.890          C  
ATOM  25363  CG1 VAL B 592     -33.103 -53.115  16.232  1.00  0.890          C  
ATOM  25364  CG2 VAL B 592     -35.015 -54.215  15.219  1.00  0.890          C  
ATOM  25365  H   VAL B 592     -36.902 -53.469  17.237  1.00  0.720          H  
ATOM  25366  HA  VAL B 592     -34.728 -55.215  17.562  1.00  0.780          H  
ATOM  25367  HB  VAL B 592     -35.068 -52.432  16.450  1.00  1.070          H  
ATOM  25368 1HG1 VAL B 592     -32.945 -52.582  15.314  1.00  1.070          H  
ATOM  25369 2HG1 VAL B 592     -32.707 -52.530  17.057  1.00  1.070          H  
ATOM  25370 3HG1 VAL B 592     -32.617 -53.993  16.163  1.00  1.070          H  
ATOM  25371 1HG2 VAL B 592     -34.804 -53.691  14.302  1.00  1.070          H  
ATOM  25372 2HG2 VAL B 592     -34.470 -55.159  15.222  1.00  1.070          H  
ATOM  25373 3HG2 VAL B 592     -36.073 -54.431  15.264  1.00  1.070          H  
ATOM  25374  N   ILE B 593     -34.584 -52.509  19.469  1.00  0.630          N  
ATOM  25375  CA  ILE B 593     -34.002 -51.950  20.665  1.00  0.630          C  
ATOM  25376  C   ILE B 593     -34.317 -52.824  21.880  1.00  0.630          C  
ATOM  25377  O   ILE B 593     -33.417 -53.174  22.636  1.00  0.640          O  
ATOM  25378  CB  ILE B 593     -34.426 -50.490  20.879  1.00  0.880          C  
ATOM  25379  CG1 ILE B 593     -33.784 -49.607  19.755  1.00  0.880          C  
ATOM  25380  CG2 ILE B 593     -33.983 -50.029  22.229  1.00  0.880          C  
ATOM  25381  CD1 ILE B 593     -34.325 -48.186  19.661  1.00  0.880          C  
ATOM  25382  H   ILE B 593     -35.295 -51.976  18.960  1.00  0.760          H  
ATOM  25383  HA  ILE B 593     -32.936 -51.913  20.519  1.00  0.760          H  
ATOM  25384  HB  ILE B 593     -35.512 -50.410  20.790  1.00  1.060          H  
ATOM  25385 1HG1 ILE B 593     -32.707 -49.556  19.919  1.00  1.060          H  
ATOM  25386 2HG1 ILE B 593     -33.961 -50.094  18.799  1.00  1.060          H  
ATOM  25387 1HG2 ILE B 593     -34.286 -49.008  22.357  1.00  1.060          H  
ATOM  25388 2HG2 ILE B 593     -34.435 -50.633  23.017  1.00  1.060          H  
ATOM  25389 3HG2 ILE B 593     -32.901 -50.115  22.280  1.00  1.060          H  
ATOM  25390 1HD1 ILE B 593     -33.830 -47.676  18.850  1.00  1.060          H  
ATOM  25391 2HD1 ILE B 593     -35.395 -48.229  19.467  1.00  1.060          H  
ATOM  25392 3HD1 ILE B 593     -34.145 -47.637  20.580  1.00  1.060          H  
ATOM  25393  N   ASP B 594     -35.568 -53.245  22.066  1.00  0.620          N  
ATOM  25394  CA  ASP B 594     -35.867 -54.062  23.240  1.00  0.620          C  
ATOM  25395  C   ASP B 594     -35.013 -55.327  23.285  1.00  0.620          C  
ATOM  25396  O   ASP B 594     -34.550 -55.728  24.361  1.00  0.620          O  
ATOM  25397  CB  ASP B 594     -37.344 -54.476  23.270  1.00  0.870          C  
ATOM  25398  CG  ASP B 594     -38.339 -53.347  23.624  1.00  0.870          C  
ATOM  25399  OD1 ASP B 594     -37.943 -52.305  24.124  1.00  0.870          O  
ATOM  25400  OD2 ASP B 594     -39.506 -53.545  23.412  1.00  0.870          O  
ATOM  25401  H   ASP B 594     -36.313 -52.952  21.428  1.00  0.740          H  
ATOM  25402  HA  ASP B 594     -35.651 -53.473  24.129  1.00  0.740          H  
ATOM  25403 1HB  ASP B 594     -37.611 -54.866  22.286  1.00  1.040          H  
ATOM  25404 2HB  ASP B 594     -37.471 -55.288  23.984  1.00  1.040          H  
ATOM  25405  N   THR B 595     -34.771 -55.959  22.131  1.00  0.630          N  
ATOM  25406  CA  THR B 595     -33.956 -57.163  22.152  1.00  0.630          C  
ATOM  25407  C   THR B 595     -32.521 -56.842  22.594  1.00  0.590          C  
ATOM  25408  O   THR B 595     -31.985 -57.544  23.461  1.00  0.570          O  
ATOM  25409  CB  THR B 595     -33.965 -57.909  20.812  1.00  0.880          C  
ATOM  25410  OG1 THR B 595     -35.312 -58.287  20.479  1.00  0.880          O  
ATOM  25411  CG2 THR B 595     -33.153 -59.196  20.990  1.00  0.880          C  
ATOM  25412  H   THR B 595     -35.211 -55.632  21.265  1.00  0.760          H  
ATOM  25413  HA  THR B 595     -34.380 -57.840  22.891  1.00  0.760          H  
ATOM  25414  HB  THR B 595     -33.547 -57.284  20.017  1.00  1.060          H  
ATOM  25415  HG1 THR B 595     -35.819 -57.490  20.247  1.00  1.060          H  
ATOM  25416 1HG2 THR B 595     -33.169 -59.765  20.068  1.00  1.060          H  
ATOM  25417 2HG2 THR B 595     -32.127 -58.958  21.253  1.00  1.060          H  
ATOM  25418 3HG2 THR B 595     -33.594 -59.795  21.784  1.00  1.060          H  
ATOM  25419  N   MET B 596     -31.895 -55.778  22.047  1.00  0.600          N  
ATOM  25420  CA  MET B 596     -30.535 -55.472  22.510  1.00  0.590          C  
ATOM  25421  C   MET B 596     -30.488 -55.034  23.968  1.00  0.530          C  
ATOM  25422  O   MET B 596     -29.514 -55.363  24.656  1.00  0.520          O  
ATOM  25423  CB  MET B 596     -29.837 -54.407  21.651  1.00  0.830          C  
ATOM  25424  CG  MET B 596     -30.604 -53.113  21.573  1.00  0.830          C  
ATOM  25425  SD  MET B 596     -29.846 -51.755  20.719  1.00  0.830          S  
ATOM  25426  CE  MET B 596     -29.023 -50.948  22.058  1.00  0.830          C  
ATOM  25427  H   MET B 596     -32.363 -55.232  21.315  1.00  0.720          H  
ATOM  25428  HA  MET B 596     -29.948 -56.386  22.428  1.00  0.710          H  
ATOM  25429 1HB  MET B 596     -28.860 -54.192  22.076  1.00  1.000          H  
ATOM  25430 2HB  MET B 596     -29.673 -54.792  20.663  1.00  1.000          H  
ATOM  25431 1HG  MET B 596     -31.482 -53.376  21.043  1.00  1.000          H  
ATOM  25432 2HG  MET B 596     -30.889 -52.759  22.550  1.00  1.000          H  
ATOM  25433 1HE  MET B 596     -28.524 -50.071  21.672  1.00  1.000          H  
ATOM  25434 2HE  MET B 596     -29.761 -50.646  22.799  1.00  1.000          H  
ATOM  25435 3HE  MET B 596     -28.303 -51.621  22.518  1.00  1.000          H  
ATOM  25436  N   THR B 597     -31.543 -54.376  24.483  1.00  0.540          N  
ATOM  25437  CA  THR B 597     -31.485 -53.972  25.877  1.00  0.530          C  
ATOM  25438  C   THR B 597     -31.540 -55.199  26.748  1.00  0.500          C  
ATOM  25439  O   THR B 597     -30.792 -55.286  27.723  1.00  0.470          O  
ATOM  25440  CB  THR B 597     -32.605 -52.972  26.277  1.00  0.750          C  
ATOM  25441  OG1 THR B 597     -33.889 -53.539  26.036  1.00  0.750          O  
ATOM  25442  CG2 THR B 597     -32.483 -51.715  25.507  1.00  0.750          C  
ATOM  25443  H   THR B 597     -32.331 -54.101  23.885  1.00  0.650          H  
ATOM  25444  HA  THR B 597     -30.531 -53.499  26.058  1.00  0.640          H  
ATOM  25445  HB  THR B 597     -32.515 -52.723  27.312  1.00  0.900          H  
ATOM  25446  HG1 THR B 597     -34.150 -54.119  26.757  1.00  0.900          H  
ATOM  25447 1HG2 THR B 597     -33.272 -51.026  25.807  1.00  0.900          H  
ATOM  25448 2HG2 THR B 597     -31.534 -51.273  25.708  1.00  0.900          H  
ATOM  25449 3HG2 THR B 597     -32.566 -51.913  24.460  1.00  0.900          H  
ATOM  25450  N   ASN B 598     -32.345 -56.190  26.357  1.00  0.520          N  
ATOM  25451  CA  ASN B 598     -32.431 -57.420  27.126  1.00  0.520          C  
ATOM  25452  C   ASN B 598     -31.106 -58.177  27.091  1.00  0.460          C  
ATOM  25453  O   ASN B 598     -30.665 -58.716  28.108  1.00  0.440          O  
ATOM  25454  CB  ASN B 598     -33.556 -58.287  26.615  1.00  0.730          C  
ATOM  25455  CG  ASN B 598     -34.906 -57.737  26.973  1.00  0.730          C  
ATOM  25456  OD1 ASN B 598     -35.053 -56.904  27.881  1.00  0.730          O  
ATOM  25457  ND2 ASN B 598     -35.911 -58.192  26.275  1.00  0.730          N  
ATOM  25458  H   ASN B 598     -32.967 -56.027  25.555  1.00  0.620          H  
ATOM  25459  HA  ASN B 598     -32.632 -57.165  28.165  1.00  0.620          H  
ATOM  25460 1HB  ASN B 598     -33.487 -58.356  25.526  1.00  0.870          H  
ATOM  25461 2HB  ASN B 598     -33.458 -59.294  27.016  1.00  0.870          H  
ATOM  25462 1HD2 ASN B 598     -36.836 -57.865  26.463  1.00  0.870          H  
ATOM  25463 2HD2 ASN B 598     -35.757 -58.862  25.549  1.00  0.870          H  
ATOM  25464  N   PHE B 599     -30.422 -58.198  25.946  1.00  0.450          N  
ATOM  25465  CA  PHE B 599     -29.145 -58.897  25.912  1.00  0.420          C  
ATOM  25466  C   PHE B 599     -28.160 -58.252  26.886  1.00  0.400          C  
ATOM  25467  O   PHE B 599     -27.485 -58.944  27.660  1.00  0.390          O  
ATOM  25468  CB  PHE B 599     -28.534 -58.858  24.516  1.00  0.600          C  
ATOM  25469  CG  PHE B 599     -29.176 -59.733  23.446  1.00  0.600          C  
ATOM  25470  CD1 PHE B 599     -30.034 -60.806  23.723  1.00  0.600          C  
ATOM  25471  CD2 PHE B 599     -28.867 -59.490  22.137  1.00  0.600          C  
ATOM  25472  CE1 PHE B 599     -30.542 -61.575  22.698  1.00  0.600          C  
ATOM  25473  CE2 PHE B 599     -29.367 -60.258  21.137  1.00  0.600          C  
ATOM  25474  CZ  PHE B 599     -30.203 -61.299  21.406  1.00  0.600          C  
ATOM  25475  H   PHE B 599     -30.829 -57.793  25.094  1.00  0.540          H  
ATOM  25476  HA  PHE B 599     -29.292 -59.924  26.233  1.00  0.500          H  
ATOM  25477 1HB  PHE B 599     -28.566 -57.829  24.160  1.00  0.720          H  
ATOM  25478 2HB  PHE B 599     -27.488 -59.130  24.589  1.00  0.720          H  
ATOM  25479  HD1 PHE B 599     -30.310 -61.052  24.741  1.00  0.720          H  
ATOM  25480  HD2 PHE B 599     -28.199 -58.677  21.905  1.00  0.720          H  
ATOM  25481  HE1 PHE B 599     -31.208 -62.406  22.923  1.00  0.720          H  
ATOM  25482  HE2 PHE B 599     -29.091 -60.053  20.122  1.00  0.720          H  
ATOM  25483  HZ  PHE B 599     -30.593 -61.908  20.591  1.00  0.720          H  
ATOM  25484  N   PHE B 600     -28.106 -56.916  26.902  1.00  0.440          N  
ATOM  25485  CA  PHE B 600     -27.188 -56.245  27.815  1.00  0.460          C  
ATOM  25486  C   PHE B 600     -27.595 -56.420  29.279  1.00  0.470          C  
ATOM  25487  O   PHE B 600     -26.749 -56.685  30.133  1.00  0.520          O  
ATOM  25488  CB  PHE B 600     -27.088 -54.734  27.510  1.00  0.640          C  
ATOM  25489  CG  PHE B 600     -26.203 -54.336  26.321  1.00  0.640          C  
ATOM  25490  CD1 PHE B 600     -26.754 -53.865  25.129  1.00  0.640          C  
ATOM  25491  CD2 PHE B 600     -24.808 -54.426  26.406  1.00  0.640          C  
ATOM  25492  CE1 PHE B 600     -25.948 -53.499  24.067  1.00  0.640          C  
ATOM  25493  CE2 PHE B 600     -24.004 -54.060  25.347  1.00  0.640          C  
ATOM  25494  CZ  PHE B 600     -24.576 -53.597  24.175  1.00  0.640          C  
ATOM  25495  H   PHE B 600     -28.670 -56.373  26.239  1.00  0.530          H  
ATOM  25496  HA  PHE B 600     -26.202 -56.687  27.684  1.00  0.550          H  
ATOM  25497 1HB  PHE B 600     -28.095 -54.357  27.314  1.00  0.760          H  
ATOM  25498 2HB  PHE B 600     -26.727 -54.216  28.383  1.00  0.760          H  
ATOM  25499  HD1 PHE B 600     -27.831 -53.777  25.038  1.00  0.760          H  
ATOM  25500  HD2 PHE B 600     -24.349 -54.789  27.315  1.00  0.760          H  
ATOM  25501  HE1 PHE B 600     -26.391 -53.130  23.141  1.00  0.760          H  
ATOM  25502  HE2 PHE B 600     -22.919 -54.137  25.434  1.00  0.760          H  
ATOM  25503  HZ  PHE B 600     -23.945 -53.304  23.333  1.00  0.760          H  
ATOM  25504  N   MET B 601     -28.886 -56.295  29.585  1.00  0.490          N  
ATOM  25505  CA  MET B 601     -29.323 -56.417  30.967  1.00  0.550          C  
ATOM  25506  C   MET B 601     -29.198 -57.821  31.545  1.00  0.630          C  
ATOM  25507  O   MET B 601     -28.953 -57.968  32.743  1.00  0.700          O  
ATOM  25508  CB  MET B 601     -30.749 -55.901  31.133  1.00  0.750          C  
ATOM  25509  CG  MET B 601     -30.877 -54.377  31.023  1.00  0.750          C  
ATOM  25510  SD  MET B 601     -32.518 -53.748  31.461  1.00  0.750          S  
ATOM  25511  CE  MET B 601     -33.492 -54.143  30.016  1.00  0.750          C  
ATOM  25512  H   MET B 601     -29.569 -56.075  28.857  1.00  0.590          H  
ATOM  25513  HA  MET B 601     -28.678 -55.777  31.567  1.00  0.660          H  
ATOM  25514 1HB  MET B 601     -31.372 -56.352  30.362  1.00  0.900          H  
ATOM  25515 2HB  MET B 601     -31.141 -56.218  32.099  1.00  0.900          H  
ATOM  25516 1HG  MET B 601     -30.143 -53.906  31.675  1.00  0.900          H  
ATOM  25517 2HG  MET B 601     -30.655 -54.079  30.002  1.00  0.900          H  
ATOM  25518 1HE  MET B 601     -34.517 -53.794  30.164  1.00  0.900          H  
ATOM  25519 2HE  MET B 601     -33.069 -53.657  29.171  1.00  0.900          H  
ATOM  25520 3HE  MET B 601     -33.496 -55.220  29.849  1.00  0.900          H  
ATOM  25521  N   ASN B 602     -29.359 -58.854  30.729  1.00  0.690          N  
ATOM  25522  CA  ASN B 602     -29.317 -60.189  31.288  1.00  0.860          C  
ATOM  25523  C   ASN B 602     -28.032 -61.017  31.151  1.00  0.960          C  
ATOM  25524  O   ASN B 602     -27.747 -61.827  32.031  1.00  1.090          O  
ATOM  25525  CB  ASN B 602     -30.466 -60.981  30.700  1.00  1.140          C  
ATOM  25526  CG  ASN B 602     -31.823 -60.449  31.116  1.00  1.140          C  
ATOM  25527  OD1 ASN B 602     -32.033 -60.001  32.252  1.00  1.140          O  
ATOM  25528  ND2 ASN B 602     -32.758 -60.490  30.198  1.00  1.140          N  
ATOM  25529  H   ASN B 602     -29.601 -58.708  29.744  1.00  0.830          H  
ATOM  25530  HA  ASN B 602     -29.498 -60.094  32.358  1.00  1.030          H  
ATOM  25531 1HB  ASN B 602     -30.396 -60.950  29.610  1.00  1.360          H  
ATOM  25532 2HB  ASN B 602     -30.383 -62.022  31.003  1.00  1.360          H  
ATOM  25533 1HD2 ASN B 602     -33.678 -60.156  30.405  1.00  1.360          H  
ATOM  25534 2HD2 ASN B 602     -32.553 -60.854  29.288  1.00  1.360          H  
ATOM  25535  N   GLU B 603     -27.254 -60.868  30.078  1.00  1.130          N  
ATOM  25536  CA  GLU B 603     -26.196 -61.873  29.842  1.00  1.550          C  
ATOM  25537  C   GLU B 603     -25.035 -61.983  30.831  1.00  1.730          C  
ATOM  25538  O   GLU B 603     -24.593 -63.097  31.130  1.00  2.390          O  
ATOM  25539  CB  GLU B 603     -25.599 -61.655  28.448  1.00  2.000          C  
ATOM  25540  CG  GLU B 603     -26.525 -62.014  27.274  1.00  2.000          C  
ATOM  25541  CD  GLU B 603     -26.803 -63.487  27.138  1.00  2.000          C  
ATOM  25542  OE1 GLU B 603     -25.866 -64.248  27.115  1.00  2.000          O  
ATOM  25543  OE2 GLU B 603     -27.953 -63.852  27.059  1.00  2.000          O  
ATOM  25544  H   GLU B 603     -27.440 -60.154  29.367  1.00  1.360          H  
ATOM  25545  HA  GLU B 603     -26.689 -62.846  29.832  1.00  1.860          H  
ATOM  25546 1HB  GLU B 603     -25.324 -60.604  28.337  1.00  2.400          H  
ATOM  25547 2HB  GLU B 603     -24.686 -62.242  28.349  1.00  2.400          H  
ATOM  25548 1HG  GLU B 603     -27.475 -61.502  27.410  1.00  2.400          H  
ATOM  25549 2HG  GLU B 603     -26.077 -61.640  26.363  1.00  2.400          H  
ATOM  25550  N   LYS B 604     -24.525 -60.856  31.319  1.00  1.530          N  
ATOM  25551  CA  LYS B 604     -23.390 -60.854  32.239  1.00  1.870          C  
ATOM  25552  C   LYS B 604     -23.380 -59.657  33.168  1.00  1.480          C  
ATOM  25553  O   LYS B 604     -23.770 -58.537  32.802  1.00  1.720          O  
ATOM  25554  CB  LYS B 604     -22.040 -60.933  31.509  1.00  2.480          C  
ATOM  25555  CG  LYS B 604     -21.762 -62.259  30.818  1.00  2.480          C  
ATOM  25556  CD  LYS B 604     -20.368 -62.331  30.265  1.00  2.480          C  
ATOM  25557  CE  LYS B 604     -20.099 -63.694  29.620  1.00  2.480          C  
ATOM  25558  NZ  LYS B 604     -20.031 -64.797  30.639  1.00  2.480          N  
ATOM  25559  H   LYS B 604     -24.951 -59.982  31.041  1.00  1.840          H  
ATOM  25560  HA  LYS B 604     -23.474 -61.741  32.867  1.00  2.240          H  
ATOM  25561 1HB  LYS B 604     -21.989 -60.144  30.758  1.00  2.980          H  
ATOM  25562 2HB  LYS B 604     -21.237 -60.757  32.223  1.00  2.980          H  
ATOM  25563 1HG  LYS B 604     -21.938 -63.072  31.516  1.00  2.980          H  
ATOM  25564 2HG  LYS B 604     -22.437 -62.373  29.974  1.00  2.980          H  
ATOM  25565 1HD  LYS B 604     -20.260 -61.561  29.519  1.00  2.980          H  
ATOM  25566 2HD  LYS B 604     -19.641 -62.154  31.057  1.00  2.980          H  
ATOM  25567 1HE  LYS B 604     -20.903 -63.910  28.917  1.00  2.980          H  
ATOM  25568 2HE  LYS B 604     -19.155 -63.656  29.075  1.00  2.980          H  
ATOM  25569 1HZ  LYS B 604     -19.862 -65.679  30.174  1.00  2.980          H  
ATOM  25570 2HZ  LYS B 604     -19.277 -64.611  31.288  1.00  2.980          H  
ATOM  25571 3HZ  LYS B 604     -20.904 -64.844  31.147  1.00  2.980          H  
ATOM  25572  N   ASP B 605     -22.817 -59.862  34.348  1.00  1.350          N  
ATOM  25573  CA  ASP B 605     -22.705 -58.819  35.338  1.00  1.460          C  
ATOM  25574  C   ASP B 605     -21.574 -57.855  34.991  1.00  1.180          C  
ATOM  25575  O   ASP B 605     -20.510 -57.846  35.616  1.00  1.770          O  
ATOM  25576  CB  ASP B 605     -22.468 -59.436  36.725  1.00  2.000          C  
ATOM  25577  CG  ASP B 605     -22.664 -58.434  37.837  1.00  2.000          C  
ATOM  25578  OD1 ASP B 605     -23.301 -57.441  37.560  1.00  2.000          O  
ATOM  25579  OD2 ASP B 605     -22.239 -58.651  38.948  1.00  2.000          O  
ATOM  25580  H   ASP B 605     -22.489 -60.789  34.579  1.00  1.620          H  
ATOM  25581  HA  ASP B 605     -23.639 -58.256  35.357  1.00  1.750          H  
ATOM  25582 1HB  ASP B 605     -23.154 -60.267  36.878  1.00  2.400          H  
ATOM  25583 2HB  ASP B 605     -21.453 -59.830  36.783  1.00  2.400          H  
ATOM  25584  N   THR B 606     -21.801 -57.080  33.941  1.00  0.530          N  
ATOM  25585  CA  THR B 606     -20.853 -56.091  33.518  1.00  0.530          C  
ATOM  25586  C   THR B 606     -21.624 -54.815  33.346  1.00  0.470          C  
ATOM  25587  O   THR B 606     -21.087 -53.718  33.521  1.00  0.540          O  
ATOM  25588  CB  THR B 606     -20.205 -56.436  32.167  1.00  0.740          C  
ATOM  25589  OG1 THR B 606     -21.210 -56.444  31.153  1.00  0.740          O  
ATOM  25590  CG2 THR B 606     -19.577 -57.796  32.224  1.00  0.740          C  
ATOM  25591  H   THR B 606     -22.686 -57.182  33.440  1.00  0.640          H  
ATOM  25592  HA  THR B 606     -20.093 -55.956  34.284  1.00  0.640          H  
ATOM  25593  HB  THR B 606     -19.449 -55.688  31.925  1.00  0.890          H  
ATOM  25594  HG1 THR B 606     -20.788 -56.434  30.290  1.00  0.890          H  
ATOM  25595 1HG2 THR B 606     -19.121 -58.031  31.264  1.00  0.890          H  
ATOM  25596 2HG2 THR B 606     -18.824 -57.801  32.998  1.00  0.890          H  
ATOM  25597 3HG2 THR B 606     -20.330 -58.536  32.454  1.00  0.890          H  
ATOM  25598  N   VAL B 607     -22.907 -54.972  33.027  1.00  0.480          N  
ATOM  25599  CA  VAL B 607     -23.749 -53.810  32.705  1.00  0.450          C  
ATOM  25600  C   VAL B 607     -24.524 -53.267  33.891  1.00  0.440          C  
ATOM  25601  O   VAL B 607     -25.191 -54.012  34.604  1.00  0.480          O  
ATOM  25602  CB  VAL B 607     -24.723 -54.139  31.546  1.00  0.640          C  
ATOM  25603  CG1 VAL B 607     -25.698 -52.959  31.278  1.00  0.640          C  
ATOM  25604  CG2 VAL B 607     -23.906 -54.407  30.290  1.00  0.640          C  
ATOM  25605  H   VAL B 607     -23.259 -55.943  32.951  1.00  0.580          H  
ATOM  25606  HA  VAL B 607     -23.096 -53.015  32.347  1.00  0.540          H  
ATOM  25607  HB  VAL B 607     -25.315 -55.023  31.800  1.00  0.770          H  
ATOM  25608 1HG1 VAL B 607     -26.356 -53.212  30.455  1.00  0.770          H  
ATOM  25609 2HG1 VAL B 607     -26.306 -52.765  32.159  1.00  0.770          H  
ATOM  25610 3HG1 VAL B 607     -25.132 -52.067  31.032  1.00  0.770          H  
ATOM  25611 1HG2 VAL B 607     -24.583 -54.650  29.490  1.00  0.770          H  
ATOM  25612 2HG2 VAL B 607     -23.321 -53.526  30.032  1.00  0.770          H  
ATOM  25613 3HG2 VAL B 607     -23.243 -55.241  30.462  1.00  0.770          H  
ATOM  25614  N   GLU B 608     -24.402 -51.962  34.118  1.00  0.410          N  
ATOM  25615  CA  GLU B 608     -25.099 -51.295  35.200  1.00  0.430          C  
ATOM  25616  C   GLU B 608     -26.476 -50.863  34.730  1.00  0.430          C  
ATOM  25617  O   GLU B 608     -27.481 -51.109  35.400  1.00  0.450          O  
ATOM  25618  CB  GLU B 608     -24.315 -50.082  35.692  1.00  0.590          C  
ATOM  25619  CG  GLU B 608     -24.957 -49.353  36.859  1.00  0.590          C  
ATOM  25620  CD  GLU B 608     -24.103 -48.251  37.363  1.00  0.590          C  
ATOM  25621  OE1 GLU B 608     -22.942 -48.231  37.045  1.00  0.590          O  
ATOM  25622  OE2 GLU B 608     -24.597 -47.352  37.986  1.00  0.590          O  
ATOM  25623  H   GLU B 608     -23.849 -51.393  33.478  1.00  0.490          H  
ATOM  25624  HA  GLU B 608     -25.219 -51.994  36.025  1.00  0.520          H  
ATOM  25625 1HB  GLU B 608     -23.316 -50.385  35.979  1.00  0.710          H  
ATOM  25626 2HB  GLU B 608     -24.210 -49.367  34.879  1.00  0.710          H  
ATOM  25627 1HG  GLU B 608     -25.913 -48.935  36.537  1.00  0.710          H  
ATOM  25628 2HG  GLU B 608     -25.150 -50.065  37.660  1.00  0.710          H  
ATOM  25629  N   SER B 609     -26.507 -50.195  33.576  1.00  0.430          N  
ATOM  25630  CA  SER B 609     -27.761 -49.699  33.022  1.00  0.440          C  
ATOM  25631  C   SER B 609     -27.677 -49.406  31.532  1.00  0.440          C  
ATOM  25632  O   SER B 609     -26.612 -49.110  30.978  1.00  0.470          O  
ATOM  25633  CB  SER B 609     -28.198 -48.440  33.752  1.00  0.610          C  
ATOM  25634  OG  SER B 609     -27.320 -47.375  33.513  1.00  0.610          O  
ATOM  25635  H   SER B 609     -25.626 -50.032  33.087  1.00  0.520          H  
ATOM  25636  HA  SER B 609     -28.524 -50.466  33.168  1.00  0.530          H  
ATOM  25637 1HB  SER B 609     -29.193 -48.167  33.417  1.00  0.730          H  
ATOM  25638 2HB  SER B 609     -28.256 -48.635  34.821  1.00  0.730          H  
ATOM  25639  HG  SER B 609     -27.619 -46.653  34.072  1.00  0.730          H  
ATOM  25640  N   ILE B 610     -28.822 -49.460  30.870  1.00  0.440          N  
ATOM  25641  CA  ILE B 610     -28.869 -49.076  29.466  1.00  0.450          C  
ATOM  25642  C   ILE B 610     -30.000 -48.091  29.170  1.00  0.430          C  
ATOM  25643  O   ILE B 610     -31.165 -48.314  29.520  1.00  0.430          O  
ATOM  25644  CB  ILE B 610     -28.942 -50.326  28.537  1.00  0.630          C  
ATOM  25645  CG1 ILE B 610     -28.920 -49.852  27.037  1.00  0.630          C  
ATOM  25646  CG2 ILE B 610     -30.178 -51.208  28.862  1.00  0.630          C  
ATOM  25647  CD1 ILE B 610     -28.654 -50.935  25.987  1.00  0.630          C  
ATOM  25648  H   ILE B 610     -29.664 -49.724  31.378  1.00  0.530          H  
ATOM  25649  HA  ILE B 610     -27.940 -48.567  29.228  1.00  0.540          H  
ATOM  25650  HB  ILE B 610     -28.040 -50.920  28.695  1.00  0.750          H  
ATOM  25651 1HG1 ILE B 610     -29.863 -49.400  26.819  1.00  0.750          H  
ATOM  25652 2HG1 ILE B 610     -28.145 -49.091  26.933  1.00  0.750          H  
ATOM  25653 1HG2 ILE B 610     -30.184 -52.088  28.226  1.00  0.750          H  
ATOM  25654 2HG2 ILE B 610     -30.128 -51.524  29.902  1.00  0.750          H  
ATOM  25655 3HG2 ILE B 610     -31.095 -50.650  28.702  1.00  0.750          H  
ATOM  25656 1HD1 ILE B 610     -28.656 -50.484  25.002  1.00  0.750          H  
ATOM  25657 2HD1 ILE B 610     -27.713 -51.406  26.154  1.00  0.750          H  
ATOM  25658 3HD1 ILE B 610     -29.397 -51.671  26.032  1.00  0.750          H  
ATOM  25659  N   PHE B 611     -29.647 -47.015  28.486  1.00  0.430          N  
ATOM  25660  CA  PHE B 611     -30.616 -46.014  28.069  1.00  0.410          C  
ATOM  25661  C   PHE B 611     -30.680 -46.044  26.568  1.00  0.390          C  
ATOM  25662  O   PHE B 611     -29.648 -46.037  25.895  1.00  0.380          O  
ATOM  25663  CB  PHE B 611     -30.201 -44.638  28.573  1.00  0.580          C  
ATOM  25664  CG  PHE B 611     -31.069 -43.467  28.195  1.00  0.580          C  
ATOM  25665  CD1 PHE B 611     -32.252 -43.170  28.866  1.00  0.580          C  
ATOM  25666  CD2 PHE B 611     -30.675 -42.647  27.174  1.00  0.580          C  
ATOM  25667  CE1 PHE B 611     -33.009 -42.066  28.507  1.00  0.580          C  
ATOM  25668  CE2 PHE B 611     -31.413 -41.568  26.814  1.00  0.580          C  
ATOM  25669  CZ  PHE B 611     -32.582 -41.262  27.477  1.00  0.580          C  
ATOM  25670  H   PHE B 611     -28.652 -46.900  28.256  1.00  0.520          H  
ATOM  25671  HA  PHE B 611     -31.599 -46.267  28.458  1.00  0.490          H  
ATOM  25672 1HB  PHE B 611     -30.154 -44.673  29.641  1.00  0.700          H  
ATOM  25673 2HB  PHE B 611     -29.205 -44.434  28.213  1.00  0.700          H  
ATOM  25674  HD1 PHE B 611     -32.572 -43.807  29.675  1.00  0.700          H  
ATOM  25675  HD2 PHE B 611     -29.753 -42.868  26.650  1.00  0.700          H  
ATOM  25676  HE1 PHE B 611     -33.935 -41.830  29.038  1.00  0.700          H  
ATOM  25677  HE2 PHE B 611     -31.067 -40.956  26.003  1.00  0.700          H  
ATOM  25678  HZ  PHE B 611     -33.162 -40.392  27.184  1.00  0.700          H  
ATOM  25679  N   THR B 612     -31.874 -46.114  26.020  1.00  0.390          N  
ATOM  25680  CA  THR B 612     -31.960 -46.161  24.576  1.00  0.390          C  
ATOM  25681  C   THR B 612     -32.861 -45.118  24.013  1.00  0.380          C  
ATOM  25682  O   THR B 612     -33.846 -44.700  24.629  1.00  0.390          O  
ATOM  25683  CB  THR B 612     -32.436 -47.527  24.080  1.00  0.550          C  
ATOM  25684  OG1 THR B 612     -33.750 -47.800  24.609  1.00  0.550          O  
ATOM  25685  CG2 THR B 612     -31.500 -48.587  24.523  1.00  0.550          C  
ATOM  25686  H   THR B 612     -32.715 -46.122  26.604  1.00  0.470          H  
ATOM  25687  HA  THR B 612     -30.978 -45.970  24.163  1.00  0.470          H  
ATOM  25688  HB  THR B 612     -32.475 -47.507  22.989  1.00  0.660          H  
ATOM  25689  HG1 THR B 612     -34.134 -48.547  24.155  1.00  0.660          H  
ATOM  25690 1HG2 THR B 612     -31.834 -49.519  24.157  1.00  0.660          H  
ATOM  25691 2HG2 THR B 612     -30.522 -48.399  24.146  1.00  0.660          H  
ATOM  25692 3HG2 THR B 612     -31.483 -48.602  25.596  1.00  0.660          H  
ATOM  25693  N   VAL B 613     -32.544 -44.727  22.786  1.00  0.370          N  
ATOM  25694  CA  VAL B 613     -33.344 -43.754  22.091  1.00  0.370          C  
ATOM  25695  C   VAL B 613     -33.707 -44.279  20.707  1.00  0.380          C  
ATOM  25696  O   VAL B 613     -32.852 -44.711  19.923  1.00  0.390          O  
ATOM  25697  CB  VAL B 613     -32.586 -42.417  21.957  1.00  0.520          C  
ATOM  25698  CG1 VAL B 613     -33.501 -41.361  21.278  1.00  0.520          C  
ATOM  25699  CG2 VAL B 613     -32.041 -41.974  23.321  1.00  0.520          C  
ATOM  25700  H   VAL B 613     -31.715 -45.135  22.343  1.00  0.440          H  
ATOM  25701  HA  VAL B 613     -34.260 -43.584  22.650  1.00  0.440          H  
ATOM  25702  HB  VAL B 613     -31.767 -42.555  21.300  1.00  0.620          H  
ATOM  25703 1HG1 VAL B 613     -32.958 -40.450  21.152  1.00  0.620          H  
ATOM  25704 2HG1 VAL B 613     -33.832 -41.708  20.303  1.00  0.620          H  
ATOM  25705 3HG1 VAL B 613     -34.374 -41.180  21.907  1.00  0.620          H  
ATOM  25706 1HG2 VAL B 613     -31.487 -41.069  23.197  1.00  0.620          H  
ATOM  25707 2HG2 VAL B 613     -32.847 -41.813  24.009  1.00  0.620          H  
ATOM  25708 3HG2 VAL B 613     -31.376 -42.732  23.723  1.00  0.620          H  
ATOM  25709  N   SER B 614     -34.990 -44.241  20.416  1.00  0.410          N  
ATOM  25710  CA  SER B 614     -35.534 -44.649  19.140  1.00  0.440          C  
ATOM  25711  C   SER B 614     -35.647 -43.411  18.273  1.00  0.440          C  
ATOM  25712  O   SER B 614     -36.156 -42.374  18.721  1.00  0.460          O  
ATOM  25713  CB  SER B 614     -36.888 -45.304  19.327  1.00  0.600          C  
ATOM  25714  OG  SER B 614     -37.478 -45.603  18.095  1.00  0.600          O  
ATOM  25715  H   SER B 614     -35.619 -43.867  21.124  1.00  0.490          H  
ATOM  25716  HA  SER B 614     -34.854 -45.352  18.660  1.00  0.530          H  
ATOM  25717 1HB  SER B 614     -36.773 -46.216  19.909  1.00  0.720          H  
ATOM  25718 2HB  SER B 614     -37.538 -44.635  19.893  1.00  0.720          H  
ATOM  25719  HG  SER B 614     -38.303 -46.053  18.301  1.00  0.720          H  
ATOM  25720  N   GLY B 615     -35.139 -43.493  17.044  1.00  0.430          N  
ATOM  25721  CA  GLY B 615     -35.181 -42.402  16.080  1.00  0.420          C  
ATOM  25722  C   GLY B 615     -33.901 -41.573  16.030  1.00  0.380          C  
ATOM  25723  O   GLY B 615     -33.689 -40.798  15.094  1.00  0.370          O  
ATOM  25724  H   GLY B 615     -34.705 -44.357  16.715  1.00  0.520          H  
ATOM  25725 1HA  GLY B 615     -35.373 -42.829  15.106  1.00  0.500          H  
ATOM  25726 2HA  GLY B 615     -36.025 -41.752  16.306  1.00  0.500          H  
ATOM  25727  N   PHE B 616     -33.022 -41.754  17.011  1.00  0.420          N  
ATOM  25728  CA  PHE B 616     -31.770 -41.008  17.085  1.00  0.400          C  
ATOM  25729  C   PHE B 616     -30.572 -41.914  16.914  1.00  0.440          C  
ATOM  25730  O   PHE B 616     -30.516 -42.981  17.501  1.00  1.190          O  
ATOM  25731  CB  PHE B 616     -31.638 -40.308  18.436  1.00  0.570          C  
ATOM  25732  CG  PHE B 616     -30.395 -39.499  18.603  1.00  0.570          C  
ATOM  25733  CD1 PHE B 616     -30.322 -38.178  18.203  1.00  0.570          C  
ATOM  25734  CD2 PHE B 616     -29.285 -40.079  19.151  1.00  0.570          C  
ATOM  25735  CE1 PHE B 616     -29.143 -37.473  18.371  1.00  0.570          C  
ATOM  25736  CE2 PHE B 616     -28.113 -39.404  19.321  1.00  0.570          C  
ATOM  25737  CZ  PHE B 616     -28.036 -38.092  18.931  1.00  0.570          C  
ATOM  25738  H   PHE B 616     -33.243 -42.451  17.709  1.00  0.500          H  
ATOM  25739  HA  PHE B 616     -31.750 -40.271  16.291  1.00  0.480          H  
ATOM  25740 1HB  PHE B 616     -32.481 -39.667  18.611  1.00  0.680          H  
ATOM  25741 2HB  PHE B 616     -31.635 -41.066  19.205  1.00  0.680          H  
ATOM  25742  HD1 PHE B 616     -31.194 -37.693  17.758  1.00  0.680          H  
ATOM  25743  HD2 PHE B 616     -29.363 -41.095  19.432  1.00  0.680          H  
ATOM  25744  HE1 PHE B 616     -29.082 -36.426  18.057  1.00  0.680          H  
ATOM  25745  HE2 PHE B 616     -27.251 -39.908  19.754  1.00  0.680          H  
ATOM  25746  HZ  PHE B 616     -27.109 -37.538  19.054  1.00  0.680          H  
ATOM  25747  N   SER B 617     -29.595 -41.478  16.156  1.00  0.600          N  
ATOM  25748  CA  SER B 617     -28.366 -42.229  15.980  1.00  0.520          C  
ATOM  25749  C   SER B 617     -27.256 -41.313  15.564  1.00  0.530          C  
ATOM  25750  O   SER B 617     -27.468 -40.131  15.312  1.00  0.790          O  
ATOM  25751  CB  SER B 617     -28.498 -43.308  14.937  1.00  0.760          C  
ATOM  25752  OG  SER B 617     -27.306 -44.044  14.872  1.00  0.760          O  
ATOM  25753  H   SER B 617     -29.692 -40.586  15.689  1.00  0.720          H  
ATOM  25754  HA  SER B 617     -28.094 -42.686  16.930  1.00  0.620          H  
ATOM  25755 1HB  SER B 617     -29.327 -43.973  15.195  1.00  0.910          H  
ATOM  25756 2HB  SER B 617     -28.716 -42.867  13.964  1.00  0.910          H  
ATOM  25757  HG  SER B 617     -27.469 -44.733  14.208  1.00  0.910          H  
ATOM  25758  N   PHE B 618     -26.070 -41.866  15.401  1.00  0.460          N  
ATOM  25759  CA  PHE B 618     -24.928 -41.054  14.987  1.00  0.480          C  
ATOM  25760  C   PHE B 618     -24.777 -40.977  13.476  1.00  0.660          C  
ATOM  25761  O   PHE B 618     -23.955 -40.216  12.960  1.00  1.560          O  
ATOM  25762  CB  PHE B 618     -23.640 -41.579  15.614  1.00  0.660          C  
ATOM  25763  CG  PHE B 618     -23.525 -41.394  17.126  1.00  0.660          C  
ATOM  25764  CD1 PHE B 618     -24.323 -40.474  17.850  1.00  0.660          C  
ATOM  25765  CD2 PHE B 618     -22.576 -42.115  17.827  1.00  0.660          C  
ATOM  25766  CE1 PHE B 618     -24.154 -40.308  19.187  1.00  0.660          C  
ATOM  25767  CE2 PHE B 618     -22.417 -41.935  19.175  1.00  0.660          C  
ATOM  25768  CZ  PHE B 618     -23.212 -41.020  19.852  1.00  0.660          C  
ATOM  25769  H   PHE B 618     -25.977 -42.863  15.587  1.00  0.550          H  
ATOM  25770  HA  PHE B 618     -25.088 -40.031  15.312  1.00  0.580          H  
ATOM  25771 1HB  PHE B 618     -23.551 -42.641  15.398  1.00  0.800          H  
ATOM  25772 2HB  PHE B 618     -22.788 -41.084  15.148  1.00  0.800          H  
ATOM  25773  HD1 PHE B 618     -25.082 -39.874  17.366  1.00  0.800          H  
ATOM  25774  HD2 PHE B 618     -21.941 -42.826  17.297  1.00  0.800          H  
ATOM  25775  HE1 PHE B 618     -24.770 -39.598  19.716  1.00  0.800          H  
ATOM  25776  HE2 PHE B 618     -21.659 -42.506  19.712  1.00  0.800          H  
ATOM  25777  HZ  PHE B 618     -23.089 -40.866  20.915  1.00  0.800          H  
ATOM  25778  N   THR B 619     -25.621 -41.716  12.776  1.00  0.410          N  
ATOM  25779  CA  THR B 619     -25.639 -41.804  11.320  1.00  0.450          C  
ATOM  25780  C   THR B 619     -26.744 -40.933  10.745  1.00  0.480          C  
ATOM  25781  O   THR B 619     -26.946 -40.866   9.533  1.00  0.740          O  
ATOM  25782  CB  THR B 619     -25.891 -43.259  10.872  1.00  0.610          C  
ATOM  25783  OG1 THR B 619     -27.165 -43.703  11.386  1.00  0.610          O  
ATOM  25784  CG2 THR B 619     -24.809 -44.157  11.402  1.00  0.610          C  
ATOM  25785  H   THR B 619     -26.287 -42.289  13.282  1.00  0.490          H  
ATOM  25786  HA  THR B 619     -24.681 -41.461  10.924  1.00  0.540          H  
ATOM  25787  HB  THR B 619     -25.908 -43.305   9.778  1.00  0.740          H  
ATOM  25788  HG1 THR B 619     -27.476 -44.472  10.874  1.00  0.740          H  
ATOM  25789 1HG2 THR B 619     -24.994 -45.180  11.077  1.00  0.740          H  
ATOM  25790 2HG2 THR B 619     -23.876 -43.820  11.011  1.00  0.740          H  
ATOM  25791 3HG2 THR B 619     -24.786 -44.119  12.489  1.00  0.740          H  
ATOM  25792  N   GLY B 620     -27.480 -40.276  11.623  1.00  0.710          N  
ATOM  25793  CA  GLY B 620     -28.624 -39.480  11.234  1.00  0.590          C  
ATOM  25794  C   GLY B 620     -29.875 -39.985  11.925  1.00  0.570          C  
ATOM  25795  O   GLY B 620     -29.848 -40.947  12.690  1.00  0.970          O  
ATOM  25796  H   GLY B 620     -27.231 -40.345  12.602  1.00  0.850          H  
ATOM  25797 1HA  GLY B 620     -28.451 -38.438  11.502  1.00  0.710          H  
ATOM  25798 2HA  GLY B 620     -28.757 -39.520  10.155  1.00  0.710          H  
ATOM  25799  N   VAL B 621     -30.989 -39.344  11.649  1.00  0.480          N  
ATOM  25800  CA  VAL B 621     -32.202 -39.685  12.365  1.00  0.420          C  
ATOM  25801  C   VAL B 621     -33.240 -40.274  11.432  1.00  0.460          C  
ATOM  25802  O   VAL B 621     -33.099 -40.204  10.200  1.00  0.560          O  
ATOM  25803  CB  VAL B 621     -32.741 -38.423  13.066  1.00  0.610          C  
ATOM  25804  CG1 VAL B 621     -31.679 -37.898  14.055  1.00  0.610          C  
ATOM  25805  CG2 VAL B 621     -33.098 -37.352  12.046  1.00  0.610          C  
ATOM  25806  H   VAL B 621     -30.983 -38.595  10.973  1.00  0.580          H  
ATOM  25807  HA  VAL B 621     -31.971 -40.429  13.130  1.00  0.500          H  
ATOM  25808  HB  VAL B 621     -33.631 -38.689  13.633  1.00  0.730          H  
ATOM  25809 1HG1 VAL B 621     -32.049 -37.020  14.573  1.00  0.730          H  
ATOM  25810 2HG1 VAL B 621     -31.448 -38.666  14.771  1.00  0.730          H  
ATOM  25811 3HG1 VAL B 621     -30.775 -37.632  13.516  1.00  0.730          H  
ATOM  25812 1HG2 VAL B 621     -33.484 -36.497  12.569  1.00  0.730          H  
ATOM  25813 2HG2 VAL B 621     -32.223 -37.058  11.477  1.00  0.730          H  
ATOM  25814 3HG2 VAL B 621     -33.844 -37.729  11.387  1.00  0.730          H  
ATOM  25815  N   GLY B 622     -34.260 -40.884  12.025  1.00  0.440          N  
ATOM  25816  CA  GLY B 622     -35.342 -41.482  11.251  1.00  0.480          C  
ATOM  25817  C   GLY B 622     -35.974 -42.655  11.974  1.00  0.440          C  
ATOM  25818  O   GLY B 622     -35.360 -43.276  12.838  1.00  0.430          O  
ATOM  25819  H   GLY B 622     -34.269 -40.915  13.053  1.00  0.530          H  
ATOM  25820 1HA  GLY B 622     -36.104 -40.728  11.058  1.00  0.580          H  
ATOM  25821 2HA  GLY B 622     -34.957 -41.811  10.286  1.00  0.580          H  
ATOM  25822  N   GLN B 623     -37.156 -43.062  11.521  1.00  0.450          N  
ATOM  25823  CA  GLN B 623     -37.884 -44.139  12.189  1.00  0.420          C  
ATOM  25824  C   GLN B 623     -37.160 -45.476  12.188  1.00  0.430          C  
ATOM  25825  O   GLN B 623     -37.425 -46.303  13.050  1.00  0.450          O  
ATOM  25826  CB  GLN B 623     -39.249 -44.392  11.549  1.00  0.600          C  
ATOM  25827  CG  GLN B 623     -40.266 -43.276  11.674  1.00  0.600          C  
ATOM  25828  CD  GLN B 623     -41.699 -43.727  11.222  1.00  0.600          C  
ATOM  25829  OE1 GLN B 623     -42.264 -44.760  11.685  1.00  0.600          O  
ATOM  25830  NE2 GLN B 623     -42.270 -42.947  10.314  1.00  0.600          N  
ATOM  25831  H   GLN B 623     -37.589 -42.557  10.759  1.00  0.540          H  
ATOM  25832  HA  GLN B 623     -38.030 -43.844  13.227  1.00  0.500          H  
ATOM  25833 1HB  GLN B 623     -39.111 -44.618  10.502  1.00  0.720          H  
ATOM  25834 2HB  GLN B 623     -39.673 -45.269  11.998  1.00  0.720          H  
ATOM  25835 1HG  GLN B 623     -40.292 -42.887  12.683  1.00  0.720          H  
ATOM  25836 2HG  GLN B 623     -39.961 -42.480  11.001  1.00  0.720          H  
ATOM  25837 1HE2 GLN B 623     -43.213 -43.155   9.945  1.00  0.720          H  
ATOM  25838 2HE2 GLN B 623     -41.783 -42.149   9.963  1.00  0.720          H  
ATOM  25839  N   ASN B 624     -36.240 -45.672  11.250  1.00  0.450          N  
ATOM  25840  CA  ASN B 624     -35.506 -46.915  11.080  1.00  0.470          C  
ATOM  25841  C   ASN B 624     -34.140 -46.922  11.771  1.00  0.480          C  
ATOM  25842  O   ASN B 624     -33.280 -47.742  11.456  1.00  0.550          O  
ATOM  25843  CB  ASN B 624     -35.385 -47.222   9.598  1.00  0.650          C  
ATOM  25844  CG  ASN B 624     -34.606 -46.234   8.840  1.00  0.650          C  
ATOM  25845  OD1 ASN B 624     -34.327 -45.134   9.335  1.00  0.650          O  
ATOM  25846  ND2 ASN B 624     -34.251 -46.588   7.620  1.00  0.650          N  
ATOM  25847  H   ASN B 624     -36.046 -44.914  10.609  1.00  0.540          H  
ATOM  25848  HA  ASN B 624     -36.092 -47.716  11.531  1.00  0.560          H  
ATOM  25849 1HB  ASN B 624     -34.928 -48.193   9.442  1.00  0.780          H  
ATOM  25850 2HB  ASN B 624     -36.385 -47.257   9.165  1.00  0.780          H  
ATOM  25851 1HD2 ASN B 624     -33.730 -45.957   7.038  1.00  0.780          H  
ATOM  25852 2HD2 ASN B 624     -34.510 -47.497   7.274  1.00  0.780          H  
ATOM  25853  N   ALA B 625     -33.918 -46.048  12.739  1.00  0.450          N  
ATOM  25854  CA  ALA B 625     -32.627 -46.080  13.411  1.00  0.490          C  
ATOM  25855  C   ALA B 625     -32.747 -45.764  14.893  1.00  0.420          C  
ATOM  25856  O   ALA B 625     -33.738 -45.177  15.338  1.00  0.390          O  
ATOM  25857  CB  ALA B 625     -31.684 -45.096  12.740  1.00  0.670          C  
ATOM  25858  H   ALA B 625     -34.606 -45.319  12.963  1.00  0.540          H  
ATOM  25859  HA  ALA B 625     -32.218 -47.085  13.323  1.00  0.590          H  
ATOM  25860 1HB  ALA B 625     -30.708 -45.142  13.221  1.00  0.800          H  
ATOM  25861 2HB  ALA B 625     -31.579 -45.354  11.685  1.00  0.800          H  
ATOM  25862 3HB  ALA B 625     -32.088 -44.085  12.830  1.00  0.800          H  
ATOM  25863  N   GLY B 626     -31.712 -46.142  15.645  1.00  0.430          N  
ATOM  25864  CA  GLY B 626     -31.657 -45.839  17.076  1.00  0.390          C  
ATOM  25865  C   GLY B 626     -30.274 -46.065  17.713  1.00  0.390          C  
ATOM  25866  O   GLY B 626     -29.337 -46.561  17.069  1.00  0.420          O  
ATOM  25867  H   GLY B 626     -30.956 -46.669  15.194  1.00  0.520          H  
ATOM  25868 1HA  GLY B 626     -31.974 -44.813  17.241  1.00  0.470          H  
ATOM  25869 2HA  GLY B 626     -32.383 -46.459  17.592  1.00  0.470          H  
ATOM  25870  N   ILE B 627     -30.175 -45.701  18.997  1.00  0.390          N  
ATOM  25871  CA  ILE B 627     -28.936 -45.783  19.787  1.00  0.400          C  
ATOM  25872  C   ILE B 627     -29.123 -46.293  21.207  1.00  0.380          C  
ATOM  25873  O   ILE B 627     -30.140 -46.027  21.854  1.00  0.390          O  
ATOM  25874  CB  ILE B 627     -28.252 -44.382  19.887  1.00  0.560          C  
ATOM  25875  CG1 ILE B 627     -26.829 -44.453  20.568  1.00  0.560          C  
ATOM  25876  CG2 ILE B 627     -29.143 -43.454  20.695  1.00  0.560          C  
ATOM  25877  CD1 ILE B 627     -25.966 -43.220  20.351  1.00  0.560          C  
ATOM  25878  H   ILE B 627     -31.025 -45.315  19.421  1.00  0.470          H  
ATOM  25879  HA  ILE B 627     -28.261 -46.459  19.272  1.00  0.480          H  
ATOM  25880  HB  ILE B 627     -28.120 -43.977  18.891  1.00  0.670          H  
ATOM  25881 1HG1 ILE B 627     -26.949 -44.558  21.648  1.00  0.670          H  
ATOM  25882 2HG1 ILE B 627     -26.296 -45.314  20.201  1.00  0.670          H  
ATOM  25883 1HG2 ILE B 627     -28.698 -42.495  20.766  1.00  0.670          H  
ATOM  25884 2HG2 ILE B 627     -30.096 -43.388  20.184  1.00  0.670          H  
ATOM  25885 3HG2 ILE B 627     -29.287 -43.821  21.701  1.00  0.670          H  
ATOM  25886 1HD1 ILE B 627     -25.015 -43.363  20.858  1.00  0.670          H  
ATOM  25887 2HD1 ILE B 627     -25.790 -43.081  19.283  1.00  0.670          H  
ATOM  25888 3HD1 ILE B 627     -26.444 -42.340  20.747  1.00  0.670          H  
ATOM  25889  N   GLY B 628     -28.121 -46.993  21.714  1.00  0.370          N  
ATOM  25890  CA  GLY B 628     -28.123 -47.333  23.118  1.00  0.360          C  
ATOM  25891  C   GLY B 628     -26.872 -46.782  23.764  1.00  0.370          C  
ATOM  25892  O   GLY B 628     -25.783 -46.808  23.187  1.00  0.380          O  
ATOM  25893  H   GLY B 628     -27.342 -47.244  21.111  1.00  0.440          H  
ATOM  25894 1HA  GLY B 628     -28.985 -46.896  23.603  1.00  0.430          H  
ATOM  25895 2HA  GLY B 628     -28.169 -48.409  23.255  1.00  0.430          H  
ATOM  25896  N   PHE B 629     -27.025 -46.362  25.005  1.00  0.370          N  
ATOM  25897  CA  PHE B 629     -25.964 -45.848  25.845  1.00  0.360          C  
ATOM  25898  C   PHE B 629     -25.816 -46.826  26.991  1.00  0.380          C  
ATOM  25899  O   PHE B 629     -26.747 -46.997  27.788  1.00  0.400          O  
ATOM  25900  CB  PHE B 629     -26.338 -44.465  26.393  1.00  0.510          C  
ATOM  25901  CG  PHE B 629     -26.509 -43.356  25.360  1.00  0.510          C  
ATOM  25902  CD1 PHE B 629     -27.741 -43.140  24.729  1.00  0.510          C  
ATOM  25903  CD2 PHE B 629     -25.456 -42.519  25.046  1.00  0.510          C  
ATOM  25904  CE1 PHE B 629     -27.899 -42.108  23.817  1.00  0.510          C  
ATOM  25905  CE2 PHE B 629     -25.611 -41.492  24.127  1.00  0.510          C  
ATOM  25906  CZ  PHE B 629     -26.834 -41.285  23.515  1.00  0.510          C  
ATOM  25907  H   PHE B 629     -27.964 -46.363  25.392  1.00  0.440          H  
ATOM  25908  HA  PHE B 629     -25.030 -45.802  25.285  1.00  0.430          H  
ATOM  25909 1HB  PHE B 629     -27.266 -44.549  26.942  1.00  0.610          H  
ATOM  25910 2HB  PHE B 629     -25.581 -44.157  27.099  1.00  0.610          H  
ATOM  25911  HD1 PHE B 629     -28.583 -43.796  24.964  1.00  0.610          H  
ATOM  25912  HD2 PHE B 629     -24.496 -42.676  25.534  1.00  0.610          H  
ATOM  25913  HE1 PHE B 629     -28.865 -41.949  23.337  1.00  0.610          H  
ATOM  25914  HE2 PHE B 629     -24.769 -40.848  23.894  1.00  0.610          H  
ATOM  25915  HZ  PHE B 629     -26.955 -40.478  22.797  1.00  0.610          H  
ATOM  25916  N   VAL B 630     -24.681 -47.513  27.065  1.00  0.380          N  
ATOM  25917  CA  VAL B 630     -24.533 -48.545  28.080  1.00  0.380          C  
ATOM  25918  C   VAL B 630     -23.483 -48.190  29.107  1.00  0.390          C  
ATOM  25919  O   VAL B 630     -22.304 -47.984  28.795  1.00  0.390          O  
ATOM  25920  CB  VAL B 630     -24.150 -49.868  27.418  1.00  0.530          C  
ATOM  25921  CG1 VAL B 630     -23.976 -50.989  28.455  1.00  0.530          C  
ATOM  25922  CG2 VAL B 630     -25.172 -50.225  26.434  1.00  0.530          C  
ATOM  25923  H   VAL B 630     -23.911 -47.332  26.413  1.00  0.460          H  
ATOM  25924  HA  VAL B 630     -25.485 -48.673  28.598  1.00  0.460          H  
ATOM  25925  HB  VAL B 630     -23.251 -49.734  26.944  1.00  0.640          H  
ATOM  25926 1HG1 VAL B 630     -23.692 -51.910  27.948  1.00  0.640          H  
ATOM  25927 2HG1 VAL B 630     -23.203 -50.729  29.179  1.00  0.640          H  
ATOM  25928 3HG1 VAL B 630     -24.923 -51.131  28.967  1.00  0.640          H  
ATOM  25929 1HG2 VAL B 630     -24.906 -51.154  25.942  1.00  0.640          H  
ATOM  25930 2HG2 VAL B 630     -26.071 -50.338  26.980  1.00  0.640          H  
ATOM  25931 3HG2 VAL B 630     -25.281 -49.444  25.686  1.00  0.640          H  
ATOM  25932  N   LYS B 631     -23.925 -48.126  30.348  1.00  0.410          N  
ATOM  25933  CA  LYS B 631     -23.058 -47.819  31.462  1.00  0.420          C  
ATOM  25934  C   LYS B 631     -22.635 -49.130  32.074  1.00  0.400          C  
ATOM  25935  O   LYS B 631     -23.492 -49.967  32.395  1.00  0.400          O  
ATOM  25936  CB  LYS B 631     -23.778 -46.929  32.479  1.00  0.580          C  
ATOM  25937  CG  LYS B 631     -22.930 -46.431  33.656  1.00  0.580          C  
ATOM  25938  CD  LYS B 631     -23.753 -45.456  34.535  1.00  0.580          C  
ATOM  25939  CE  LYS B 631     -22.901 -44.770  35.619  1.00  0.580          C  
ATOM  25940  NZ  LYS B 631     -22.461 -45.709  36.702  1.00  0.580          N  
ATOM  25941  H   LYS B 631     -24.915 -48.325  30.527  1.00  0.490          H  
ATOM  25942  HA  LYS B 631     -22.164 -47.307  31.101  1.00  0.500          H  
ATOM  25943 1HB  LYS B 631     -24.184 -46.060  31.968  1.00  0.700          H  
ATOM  25944 2HB  LYS B 631     -24.627 -47.480  32.896  1.00  0.700          H  
ATOM  25945 1HG  LYS B 631     -22.617 -47.289  34.265  1.00  0.700          H  
ATOM  25946 2HG  LYS B 631     -22.040 -45.928  33.278  1.00  0.700          H  
ATOM  25947 1HD  LYS B 631     -24.221 -44.690  33.907  1.00  0.700          H  
ATOM  25948 2HD  LYS B 631     -24.546 -46.022  35.032  1.00  0.700          H  
ATOM  25949 1HE  LYS B 631     -22.020 -44.344  35.144  1.00  0.700          H  
ATOM  25950 2HE  LYS B 631     -23.485 -43.967  36.068  1.00  0.700          H  
ATOM  25951 1HZ  LYS B 631     -21.909 -45.222  37.378  1.00  0.700          H  
ATOM  25952 2HZ  LYS B 631     -23.287 -46.131  37.190  1.00  0.700          H  
ATOM  25953 3HZ  LYS B 631     -21.910 -46.473  36.314  1.00  0.700          H  
ATOM  25954  N   LEU B 632     -21.343 -49.299  32.288  1.00  0.400          N  
ATOM  25955  CA  LEU B 632     -20.842 -50.516  32.876  1.00  0.400          C  
ATOM  25956  C   LEU B 632     -20.509 -50.249  34.330  1.00  0.400          C  
ATOM  25957  O   LEU B 632     -20.272 -49.106  34.735  1.00  0.380          O  
ATOM  25958  CB  LEU B 632     -19.592 -51.019  32.151  1.00  0.560          C  
ATOM  25959  CG  LEU B 632     -19.760 -51.691  30.770  1.00  0.560          C  
ATOM  25960  CD1 LEU B 632     -19.937 -50.635  29.647  1.00  0.560          C  
ATOM  25961  CD2 LEU B 632     -18.533 -52.529  30.540  1.00  0.560          C  
ATOM  25962  H   LEU B 632     -20.663 -48.585  32.009  1.00  0.480          H  
ATOM  25963  HA  LEU B 632     -21.606 -51.283  32.833  1.00  0.480          H  
ATOM  25964 1HB  LEU B 632     -18.900 -50.193  32.039  1.00  0.670          H  
ATOM  25965 2HB  LEU B 632     -19.136 -51.750  32.795  1.00  0.670          H  
ATOM  25966  HG  LEU B 632     -20.648 -52.327  30.769  1.00  0.670          H  
ATOM  25967 1HD1 LEU B 632     -20.035 -51.147  28.697  1.00  0.670          H  
ATOM  25968 2HD1 LEU B 632     -20.820 -50.034  29.810  1.00  0.670          H  
ATOM  25969 3HD1 LEU B 632     -19.069 -49.985  29.616  1.00  0.670          H  
ATOM  25970 1HD2 LEU B 632     -18.579 -53.026  29.592  1.00  0.670          H  
ATOM  25971 2HD2 LEU B 632     -17.667 -51.882  30.560  1.00  0.670          H  
ATOM  25972 3HD2 LEU B 632     -18.451 -53.272  31.331  1.00  0.670          H  
ATOM  25973  N   LYS B 633     -20.528 -51.306  35.118  1.00  0.430          N  
ATOM  25974  CA  LYS B 633     -20.219 -51.196  36.534  1.00  0.440          C  
ATOM  25975  C   LYS B 633     -18.787 -50.750  36.797  1.00  0.400          C  
ATOM  25976  O   LYS B 633     -17.884 -50.976  35.991  1.00  0.380          O  
ATOM  25977  CB  LYS B 633     -20.537 -52.499  37.255  1.00  0.610          C  
ATOM  25978  CG  LYS B 633     -22.022 -52.764  37.320  1.00  0.610          C  
ATOM  25979  CD  LYS B 633     -22.355 -53.994  38.117  1.00  0.610          C  
ATOM  25980  CE  LYS B 633     -23.863 -54.159  38.218  1.00  0.610          C  
ATOM  25981  NZ  LYS B 633     -24.237 -55.343  39.011  1.00  0.610          N  
ATOM  25982  H   LYS B 633     -20.753 -52.209  34.692  1.00  0.520          H  
ATOM  25983  HA  LYS B 633     -20.873 -50.428  36.953  1.00  0.530          H  
ATOM  25984 1HB  LYS B 633     -20.068 -53.334  36.728  1.00  0.730          H  
ATOM  25985 2HB  LYS B 633     -20.131 -52.473  38.267  1.00  0.730          H  
ATOM  25986 1HG  LYS B 633     -22.522 -51.902  37.764  1.00  0.730          H  
ATOM  25987 2HG  LYS B 633     -22.402 -52.896  36.305  1.00  0.730          H  
ATOM  25988 1HD  LYS B 633     -21.941 -54.881  37.619  1.00  0.730          H  
ATOM  25989 2HD  LYS B 633     -21.928 -53.926  39.117  1.00  0.730          H  
ATOM  25990 1HE  LYS B 633     -24.289 -53.272  38.681  1.00  0.730          H  
ATOM  25991 2HE  LYS B 633     -24.275 -54.266  37.212  1.00  0.730          H  
ATOM  25992 1HZ  LYS B 633     -25.235 -55.432  39.045  1.00  0.730          H  
ATOM  25993 2HZ  LYS B 633     -23.845 -56.169  38.554  1.00  0.730          H  
ATOM  25994 3HZ  LYS B 633     -23.872 -55.279  39.942  1.00  0.730          H  
ATOM  25995  N   ASP B 634     -18.559 -50.139  37.958  1.00  0.400          N  
ATOM  25996  CA  ASP B 634     -17.219 -49.695  38.327  1.00  0.370          C  
ATOM  25997  C   ASP B 634     -16.244 -50.835  38.116  1.00  0.340          C  
ATOM  25998  O   ASP B 634     -16.516 -51.967  38.529  1.00  0.340          O  
ATOM  25999  CB  ASP B 634     -17.172 -49.256  39.793  1.00  0.530          C  
ATOM  26000  CG  ASP B 634     -15.841 -48.601  40.213  1.00  0.530          C  
ATOM  26001  OD1 ASP B 634     -15.781 -47.394  40.226  1.00  0.530          O  
ATOM  26002  OD2 ASP B 634     -14.882 -49.323  40.487  1.00  0.530          O  
ATOM  26003  H   ASP B 634     -19.332 -49.965  38.584  1.00  0.480          H  
ATOM  26004  HA  ASP B 634     -16.932 -48.861  37.685  1.00  0.440          H  
ATOM  26005 1HB  ASP B 634     -17.977 -48.544  39.981  1.00  0.640          H  
ATOM  26006 2HB  ASP B 634     -17.350 -50.122  40.435  1.00  0.640          H  
ATOM  26007  N   TRP B 635     -15.100 -50.528  37.496  1.00  0.350          N  
ATOM  26008  CA  TRP B 635     -14.092 -51.535  37.181  1.00  0.350          C  
ATOM  26009  C   TRP B 635     -13.716 -52.417  38.367  1.00  0.350          C  
ATOM  26010  O   TRP B 635     -13.359 -53.577  38.176  1.00  0.410          O  
ATOM  26011  CB  TRP B 635     -12.801 -50.905  36.653  1.00  0.490          C  
ATOM  26012  CG  TRP B 635     -12.003 -50.186  37.686  1.00  0.490          C  
ATOM  26013  CD1 TRP B 635     -12.055 -48.873  38.014  1.00  0.490          C  
ATOM  26014  CD2 TRP B 635     -10.994 -50.778  38.553  1.00  0.490          C  
ATOM  26015  NE1 TRP B 635     -11.150 -48.605  39.012  1.00  0.490          N  
ATOM  26016  CE2 TRP B 635     -10.500 -49.762  39.350  1.00  0.490          C  
ATOM  26017  CE3 TRP B 635     -10.477 -52.091  38.705  1.00  0.490          C  
ATOM  26018  CZ2 TRP B 635      -9.517 -49.990  40.291  1.00  0.490          C  
ATOM  26019  CZ3 TRP B 635      -9.500 -52.314  39.641  1.00  0.490          C  
ATOM  26020  CH2 TRP B 635      -9.029 -51.293  40.415  1.00  0.490          C  
ATOM  26021  H   TRP B 635     -14.948 -49.569  37.218  1.00  0.420          H  
ATOM  26022  HA  TRP B 635     -14.499 -52.172  36.399  1.00  0.420          H  
ATOM  26023 1HB  TRP B 635     -12.174 -51.681  36.215  1.00  0.590          H  
ATOM  26024 2HB  TRP B 635     -13.045 -50.200  35.861  1.00  0.590          H  
ATOM  26025  HD1 TRP B 635     -12.713 -48.138  37.558  1.00  0.590          H  
ATOM  26026  HE1 TRP B 635     -11.001 -47.699  39.440  1.00  0.590          H  
ATOM  26027  HE3 TRP B 635     -10.850 -52.914  38.091  1.00  0.590          H  
ATOM  26028  HZ2 TRP B 635      -9.122 -49.193  40.921  1.00  0.590          H  
ATOM  26029  HZ3 TRP B 635      -9.111 -53.325  39.750  1.00  0.590          H  
ATOM  26030  HH2 TRP B 635      -8.251 -51.501  41.148  1.00  0.590          H  
ATOM  26031  N   SER B 636     -13.829 -51.924  39.606  1.00  0.330          N  
ATOM  26032  CA  SER B 636     -13.443 -52.720  40.763  1.00  0.360          C  
ATOM  26033  C   SER B 636     -14.284 -53.993  40.922  1.00  0.410          C  
ATOM  26034  O   SER B 636     -13.892 -54.919  41.637  1.00  0.480          O  
ATOM  26035  CB  SER B 636     -13.514 -51.866  42.007  1.00  0.490          C  
ATOM  26036  OG  SER B 636     -14.828 -51.464  42.262  1.00  0.490          O  
ATOM  26037  H   SER B 636     -14.156 -50.961  39.779  1.00  0.400          H  
ATOM  26038  HA  SER B 636     -12.407 -53.023  40.629  1.00  0.430          H  
ATOM  26039 1HB  SER B 636     -13.131 -52.430  42.853  1.00  0.590          H  
ATOM  26040 2HB  SER B 636     -12.881 -50.985  41.878  1.00  0.590          H  
ATOM  26041  HG  SER B 636     -14.967 -50.679  41.681  1.00  0.590          H  
ATOM  26042  N   LYS B 637     -15.444 -54.040  40.261  1.00  0.420          N  
ATOM  26043  CA  LYS B 637     -16.337 -55.184  40.288  1.00  0.500          C  
ATOM  26044  C   LYS B 637     -16.308 -55.948  38.958  1.00  0.580          C  
ATOM  26045  O   LYS B 637     -17.085 -56.882  38.759  1.00  0.660          O  
ATOM  26046  CB  LYS B 637     -17.760 -54.727  40.608  1.00  0.670          C  
ATOM  26047  CG  LYS B 637     -17.905 -54.114  41.998  1.00  0.670          C  
ATOM  26048  CD  LYS B 637     -19.343 -53.705  42.298  1.00  0.670          C  
ATOM  26049  CE  LYS B 637     -19.457 -53.096  43.695  1.00  0.670          C  
ATOM  26050  NZ  LYS B 637     -20.850 -52.663  44.010  1.00  0.670          N  
ATOM  26051  H   LYS B 637     -15.710 -53.235  39.687  1.00  0.500          H  
ATOM  26052  HA  LYS B 637     -16.005 -55.865  41.070  1.00  0.600          H  
ATOM  26053 1HB  LYS B 637     -18.066 -53.975  39.873  1.00  0.800          H  
ATOM  26054 2HB  LYS B 637     -18.446 -55.569  40.525  1.00  0.800          H  
ATOM  26055 1HG  LYS B 637     -17.571 -54.837  42.742  1.00  0.800          H  
ATOM  26056 2HG  LYS B 637     -17.262 -53.233  42.065  1.00  0.800          H  
ATOM  26057 1HD  LYS B 637     -19.672 -52.972  41.558  1.00  0.800          H  
ATOM  26058 2HD  LYS B 637     -19.992 -54.579  42.234  1.00  0.800          H  
ATOM  26059 1HE  LYS B 637     -19.142 -53.833  44.431  1.00  0.800          H  
ATOM  26060 2HE  LYS B 637     -18.797 -52.230  43.757  1.00  0.800          H  
ATOM  26061 1HZ  LYS B 637     -20.877 -52.267  44.940  1.00  0.800          H  
ATOM  26062 2HZ  LYS B 637     -21.152 -51.968  43.342  1.00  0.800          H  
ATOM  26063 3HZ  LYS B 637     -21.470 -53.459  43.969  1.00  0.800          H  
ATOM  26064  N   ARG B 638     -15.423 -55.538  38.043  1.00  0.580          N  
ATOM  26065  CA  ARG B 638     -15.298 -56.118  36.705  1.00  0.670          C  
ATOM  26066  C   ARG B 638     -13.865 -56.486  36.370  1.00  0.640          C  
ATOM  26067  O   ARG B 638     -13.354 -56.052  35.334  1.00  0.870          O  
ATOM  26068  CB  ARG B 638     -15.769 -55.179  35.597  1.00  0.900          C  
ATOM  26069  CG  ARG B 638     -17.213 -54.850  35.594  1.00  0.900          C  
ATOM  26070  CD  ARG B 638     -17.643 -54.126  34.343  1.00  0.900          C  
ATOM  26071  NE  ARG B 638     -17.073 -52.781  34.183  1.00  0.900          N  
ATOM  26072  CZ  ARG B 638     -16.149 -52.356  33.260  1.00  0.900          C  
ATOM  26073  NH1 ARG B 638     -15.620 -53.148  32.345  1.00  0.900          N  
ATOM  26074  NH2 ARG B 638     -15.789 -51.078  33.263  1.00  0.900          N  
ATOM  26075  H   ARG B 638     -14.775 -54.787  38.281  1.00  0.700          H  
ATOM  26076  HA  ARG B 638     -15.897 -57.028  36.663  1.00  0.800          H  
ATOM  26077 1HB  ARG B 638     -15.224 -54.249  35.670  1.00  1.080          H  
ATOM  26078 2HB  ARG B 638     -15.541 -55.613  34.626  1.00  1.080          H  
ATOM  26079 1HG  ARG B 638     -17.797 -55.768  35.686  1.00  1.080          H  
ATOM  26080 2HG  ARG B 638     -17.426 -54.196  36.446  1.00  1.080          H  
ATOM  26081 1HD  ARG B 638     -17.398 -54.721  33.471  1.00  1.080          H  
ATOM  26082 2HD  ARG B 638     -18.714 -54.004  34.392  1.00  1.080          H  
ATOM  26083  HE  ARG B 638     -17.416 -52.074  34.835  1.00  1.080          H  
ATOM  26084 1HH1 ARG B 638     -15.870 -54.144  32.272  1.00  1.080          H  
ATOM  26085 2HH1 ARG B 638     -14.928 -52.748  31.684  1.00  1.080          H  
ATOM  26086 1HH2 ARG B 638     -16.189 -50.445  33.948  1.00  1.080          H  
ATOM  26087 2HH2 ARG B 638     -15.141 -50.721  32.526  1.00  1.080          H  
ATOM  26088  N   THR B 639     -13.163 -57.173  37.252  1.00  0.790          N  
ATOM  26089  CA  THR B 639     -11.796 -57.505  36.908  1.00  0.820          C  
ATOM  26090  C   THR B 639     -11.826 -58.725  35.992  1.00  0.930          C  
ATOM  26091  O   THR B 639     -12.836 -59.417  35.957  1.00  1.590          O  
ATOM  26092  CB  THR B 639     -10.960 -57.719  38.183  1.00  1.140          C  
ATOM  26093  OG1 THR B 639     -11.481 -58.830  38.927  1.00  1.140          O  
ATOM  26094  CG2 THR B 639     -11.048 -56.432  39.055  1.00  1.140          C  
ATOM  26095  H   THR B 639     -13.564 -57.519  38.114  1.00  0.950          H  
ATOM  26096  HA  THR B 639     -11.357 -56.676  36.354  1.00  0.980          H  
ATOM  26097  HB  THR B 639      -9.924 -57.920  37.916  1.00  1.360          H  
ATOM  26098  HG1 THR B 639     -10.846 -59.094  39.600  1.00  1.360          H  
ATOM  26099 1HG2 THR B 639     -10.462 -56.565  39.963  1.00  1.360          H  
ATOM  26100 2HG2 THR B 639     -10.659 -55.584  38.493  1.00  1.360          H  
ATOM  26101 3HG2 THR B 639     -12.087 -56.230  39.325  1.00  1.360          H  
ATOM  26102  N   THR B 640     -10.707 -59.006  35.304  1.00  0.750          N  
ATOM  26103  CA  THR B 640     -10.541 -60.119  34.344  1.00  0.750          C  
ATOM  26104  C   THR B 640     -10.967 -59.600  32.949  1.00  0.680          C  
ATOM  26105  O   THR B 640     -12.096 -59.129  32.821  1.00  0.680          O  
ATOM  26106  CB  THR B 640     -11.385 -61.392  34.682  1.00  1.050          C  
ATOM  26107  OG1 THR B 640     -11.057 -61.850  35.987  1.00  1.050          O  
ATOM  26108  CG2 THR B 640     -11.062 -62.520  33.705  1.00  1.050          C  
ATOM  26109  H   THR B 640      -9.926 -58.381  35.434  1.00  0.900          H  
ATOM  26110  HA  THR B 640      -9.502 -60.419  34.357  1.00  0.900          H  
ATOM  26111  HB  THR B 640     -12.448 -61.204  34.591  1.00  1.260          H  
ATOM  26112  HG1 THR B 640     -11.469 -61.245  36.619  1.00  1.260          H  
ATOM  26113 1HG2 THR B 640     -11.654 -63.397  33.967  1.00  1.260          H  
ATOM  26114 2HG2 THR B 640     -11.301 -62.228  32.702  1.00  1.260          H  
ATOM  26115 3HG2 THR B 640     -10.008 -62.767  33.771  1.00  1.260          H  
ATOM  26116  N   PRO B 641     -10.134 -59.718  31.876  1.00  0.710          N  
ATOM  26117  CA  PRO B 641     -10.402 -59.252  30.508  1.00  0.670          C  
ATOM  26118  C   PRO B 641     -11.792 -59.631  29.999  1.00  0.600          C  
ATOM  26119  O   PRO B 641     -12.393 -58.914  29.200  1.00  0.580          O  
ATOM  26120  CB  PRO B 641      -9.299 -59.950  29.707  1.00  1.010          C  
ATOM  26121  CG  PRO B 641      -8.149 -60.071  30.682  1.00  1.010          C  
ATOM  26122  CD  PRO B 641      -8.789 -60.351  32.024  1.00  1.010          C  
ATOM  26123  HA  PRO B 641     -10.259 -58.171  30.461  1.00  0.800          H  
ATOM  26124 1HB  PRO B 641      -9.657 -60.923  29.336  1.00  1.210          H  
ATOM  26125 2HB  PRO B 641      -9.044 -59.344  28.823  1.00  1.210          H  
ATOM  26126 1HG  PRO B 641      -7.461 -60.872  30.361  1.00  1.210          H  
ATOM  26127 2HG  PRO B 641      -7.562 -59.137  30.678  1.00  1.210          H  
ATOM  26128 1HD  PRO B 641      -8.858 -61.431  32.192  1.00  1.210          H  
ATOM  26129 2HD  PRO B 641      -8.179 -59.838  32.781  1.00  1.210          H  
ATOM  26130  N   GLU B 642     -12.317 -60.753  30.465  1.00  0.590          N  
ATOM  26131  CA  GLU B 642     -13.624 -61.236  30.063  1.00  0.550          C  
ATOM  26132  C   GLU B 642     -14.742 -60.214  30.307  1.00  0.500          C  
ATOM  26133  O   GLU B 642     -15.730 -60.201  29.565  1.00  0.530          O  
ATOM  26134  CB  GLU B 642     -13.947 -62.512  30.835  1.00  0.790          C  
ATOM  26135  CG  GLU B 642     -13.102 -63.718  30.448  1.00  0.790          C  
ATOM  26136  CD  GLU B 642     -13.397 -64.923  31.296  1.00  0.790          C  
ATOM  26137  OE1 GLU B 642     -14.136 -64.786  32.242  1.00  0.790          O  
ATOM  26138  OE2 GLU B 642     -12.884 -65.975  31.002  1.00  0.790          O  
ATOM  26139  H   GLU B 642     -11.798 -61.319  31.114  1.00  0.710          H  
ATOM  26140  HA  GLU B 642     -13.592 -61.462  28.998  1.00  0.660          H  
ATOM  26141 1HB  GLU B 642     -13.807 -62.329  31.903  1.00  0.940          H  
ATOM  26142 2HB  GLU B 642     -14.995 -62.771  30.685  1.00  0.940          H  
ATOM  26143 1HG  GLU B 642     -13.299 -63.964  29.406  1.00  0.940          H  
ATOM  26144 2HG  GLU B 642     -12.048 -63.462  30.539  1.00  0.940          H  
ATOM  26145  N   THR B 643     -14.601 -59.377  31.343  1.00  0.460          N  
ATOM  26146  CA  THR B 643     -15.610 -58.396  31.718  1.00  0.450          C  
ATOM  26147  C   THR B 643     -15.267 -56.966  31.319  1.00  0.450          C  
ATOM  26148  O   THR B 643     -15.960 -56.027  31.735  1.00  0.470          O  
ATOM  26149  CB  THR B 643     -15.879 -58.441  33.233  1.00  0.630          C  
ATOM  26150  OG1 THR B 643     -14.672 -58.212  33.945  1.00  0.630          O  
ATOM  26151  CG2 THR B 643     -16.428 -59.788  33.626  1.00  0.630          C  
ATOM  26152  H   THR B 643     -13.760 -59.405  31.934  1.00  0.550          H  
ATOM  26153  HA  THR B 643     -16.536 -58.660  31.212  1.00  0.540          H  
ATOM  26154  HB  THR B 643     -16.588 -57.668  33.499  1.00  0.760          H  
ATOM  26155  HG1 THR B 643     -14.333 -57.314  33.794  1.00  0.760          H  
ATOM  26156 1HG2 THR B 643     -16.610 -59.799  34.700  1.00  0.760          H  
ATOM  26157 2HG2 THR B 643     -17.360 -59.971  33.094  1.00  0.760          H  
ATOM  26158 3HG2 THR B 643     -15.707 -60.565  33.373  1.00  0.760          H  
ATOM  26159  N   GLN B 644     -14.210 -56.791  30.525  1.00  0.450          N  
ATOM  26160  CA  GLN B 644     -13.792 -55.470  30.073  1.00  0.470          C  
ATOM  26161  C   GLN B 644     -14.566 -55.078  28.825  1.00  0.400          C  
ATOM  26162  O   GLN B 644     -15.152 -55.936  28.156  1.00  0.360          O  
ATOM  26163  CB  GLN B 644     -12.289 -55.412  29.836  1.00  0.650          C  
ATOM  26164  CG  GLN B 644     -11.469 -55.557  31.101  1.00  0.650          C  
ATOM  26165  CD  GLN B 644     -10.006 -55.475  30.820  1.00  0.650          C  
ATOM  26166  OE1 GLN B 644      -9.600 -55.702  29.676  1.00  0.650          O  
ATOM  26167  NE2 GLN B 644      -9.208 -55.168  31.833  1.00  0.650          N  
ATOM  26168  H   GLN B 644     -13.683 -57.609  30.201  1.00  0.540          H  
ATOM  26169  HA  GLN B 644     -14.020 -54.746  30.850  1.00  0.560          H  
ATOM  26170 1HB  GLN B 644     -11.999 -56.210  29.150  1.00  0.780          H  
ATOM  26171 2HB  GLN B 644     -12.029 -54.459  29.374  1.00  0.780          H  
ATOM  26172 1HG  GLN B 644     -11.737 -54.748  31.781  1.00  0.780          H  
ATOM  26173 2HG  GLN B 644     -11.693 -56.520  31.564  1.00  0.780          H  
ATOM  26174 1HE2 GLN B 644      -8.219 -55.107  31.688  1.00  0.780          H  
ATOM  26175 2HE2 GLN B 644      -9.596 -54.999  32.740  1.00  0.780          H  
ATOM  26176  N   ILE B 645     -14.535 -53.794  28.479  1.00  0.410          N  
ATOM  26177  CA  ILE B 645     -15.236 -53.348  27.280  1.00  0.370          C  
ATOM  26178  C   ILE B 645     -14.834 -54.017  25.973  1.00  0.380          C  
ATOM  26179  O   ILE B 645     -15.711 -54.356  25.181  1.00  0.400          O  
ATOM  26180  CB  ILE B 645     -15.200 -51.821  27.133  1.00  0.530          C  
ATOM  26181  CG1 ILE B 645     -16.118 -51.230  28.213  1.00  0.530          C  
ATOM  26182  CG2 ILE B 645     -15.526 -51.404  25.762  1.00  0.530          C  
ATOM  26183  CD1 ILE B 645     -16.059 -49.729  28.391  1.00  0.530          C  
ATOM  26184  H   ILE B 645     -14.051 -53.122  29.099  1.00  0.490          H  
ATOM  26185  HA  ILE B 645     -16.285 -53.589  27.436  1.00  0.440          H  
ATOM  26186  HB  ILE B 645     -14.196 -51.461  27.364  1.00  0.640          H  
ATOM  26187 1HG1 ILE B 645     -17.142 -51.513  27.992  1.00  0.640          H  
ATOM  26188 2HG1 ILE B 645     -15.833 -51.677  29.162  1.00  0.640          H  
ATOM  26189 1HG2 ILE B 645     -15.490 -50.330  25.699  1.00  0.640          H  
ATOM  26190 2HG2 ILE B 645     -14.815 -51.806  25.048  1.00  0.640          H  
ATOM  26191 3HG2 ILE B 645     -16.496 -51.758  25.525  1.00  0.640          H  
ATOM  26192 1HD1 ILE B 645     -16.726 -49.459  29.192  1.00  0.640          H  
ATOM  26193 2HD1 ILE B 645     -15.063 -49.428  28.637  1.00  0.640          H  
ATOM  26194 3HD1 ILE B 645     -16.366 -49.220  27.488  1.00  0.640          H  
ATOM  26195  N   GLY B 646     -13.552 -54.217  25.698  1.00  0.380          N  
ATOM  26196  CA  GLY B 646     -13.200 -54.853  24.425  1.00  0.390          C  
ATOM  26197  C   GLY B 646     -13.975 -56.167  24.224  1.00  0.400          C  
ATOM  26198  O   GLY B 646     -14.600 -56.389  23.173  1.00  0.440          O  
ATOM  26199  H   GLY B 646     -12.837 -53.922  26.349  1.00  0.460          H  
ATOM  26200 1HA  GLY B 646     -13.421 -54.168  23.607  1.00  0.470          H  
ATOM  26201 2HA  GLY B 646     -12.129 -55.050  24.402  1.00  0.470          H  
ATOM  26202  N   SER B 647     -13.895 -57.034  25.236  1.00  0.400          N  
ATOM  26203  CA  SER B 647     -14.537 -58.337  25.271  1.00  0.410          C  
ATOM  26204  C   SER B 647     -16.065 -58.232  25.238  1.00  0.400          C  
ATOM  26205  O   SER B 647     -16.728 -58.989  24.515  1.00  0.420          O  
ATOM  26206  CB  SER B 647     -14.106 -59.026  26.550  1.00  0.570          C  
ATOM  26207  OG  SER B 647     -12.719 -59.287  26.558  1.00  0.570          O  
ATOM  26208  H   SER B 647     -13.341 -56.773  26.039  1.00  0.480          H  
ATOM  26209  HA  SER B 647     -14.204 -58.911  24.408  1.00  0.490          H  
ATOM  26210 1HB  SER B 647     -14.357 -58.387  27.401  1.00  0.680          H  
ATOM  26211 2HB  SER B 647     -14.653 -59.951  26.675  1.00  0.680          H  
ATOM  26212  HG  SER B 647     -12.498 -59.457  27.500  1.00  0.680          H  
ATOM  26213  N   LEU B 648     -16.635 -57.271  25.986  1.00  0.390          N  
ATOM  26214  CA  LEU B 648     -18.085 -57.108  26.020  1.00  0.420          C  
ATOM  26215  C   LEU B 648     -18.618 -56.740  24.656  1.00  0.440          C  
ATOM  26216  O   LEU B 648     -19.648 -57.270  24.230  1.00  0.460          O  
ATOM  26217  CB  LEU B 648     -18.525 -56.018  27.018  1.00  0.580          C  
ATOM  26218  CG  LEU B 648     -20.103 -55.748  27.137  1.00  0.580          C  
ATOM  26219  CD1 LEU B 648     -20.832 -57.018  27.615  1.00  0.580          C  
ATOM  26220  CD2 LEU B 648     -20.355 -54.577  28.099  1.00  0.580          C  
ATOM  26221  H   LEU B 648     -16.049 -56.686  26.592  1.00  0.470          H  
ATOM  26222  HA  LEU B 648     -18.515 -58.060  26.312  1.00  0.500          H  
ATOM  26223 1HB  LEU B 648     -18.142 -56.281  28.006  1.00  0.690          H  
ATOM  26224 2HB  LEU B 648     -18.055 -55.083  26.714  1.00  0.690          H  
ATOM  26225  HG  LEU B 648     -20.502 -55.485  26.154  1.00  0.690          H  
ATOM  26226 1HD1 LEU B 648     -21.903 -56.813  27.683  1.00  0.690          H  
ATOM  26227 2HD1 LEU B 648     -20.676 -57.830  26.909  1.00  0.690          H  
ATOM  26228 3HD1 LEU B 648     -20.460 -57.315  28.589  1.00  0.690          H  
ATOM  26229 1HD2 LEU B 648     -21.427 -54.381  28.168  1.00  0.690          H  
ATOM  26230 2HD2 LEU B 648     -19.970 -54.827  29.087  1.00  0.690          H  
ATOM  26231 3HD2 LEU B 648     -19.849 -53.688  27.720  1.00  0.690          H  
ATOM  26232  N   ILE B 649     -17.940 -55.822  23.969  1.00  0.460          N  
ATOM  26233  CA  ILE B 649     -18.383 -55.409  22.654  1.00  0.520          C  
ATOM  26234  C   ILE B 649     -18.337 -56.554  21.670  1.00  0.500          C  
ATOM  26235  O   ILE B 649     -19.293 -56.733  20.915  1.00  0.510          O  
ATOM  26236  CB  ILE B 649     -17.581 -54.208  22.121  1.00  0.700          C  
ATOM  26237  CG1 ILE B 649     -17.927 -52.971  22.972  1.00  0.700          C  
ATOM  26238  CG2 ILE B 649     -17.861 -53.970  20.597  1.00  0.700          C  
ATOM  26239  CD1 ILE B 649     -17.031 -51.816  22.727  1.00  0.700          C  
ATOM  26240  H   ILE B 649     -17.110 -55.392  24.391  1.00  0.550          H  
ATOM  26241  HA  ILE B 649     -19.418 -55.088  22.737  1.00  0.620          H  
ATOM  26242  HB  ILE B 649     -16.513 -54.408  22.265  1.00  0.840          H  
ATOM  26243 1HG1 ILE B 649     -18.947 -52.665  22.757  1.00  0.840          H  
ATOM  26244 2HG1 ILE B 649     -17.861 -53.242  24.028  1.00  0.840          H  
ATOM  26245 1HG2 ILE B 649     -17.286 -53.129  20.216  1.00  0.840          H  
ATOM  26246 2HG2 ILE B 649     -17.587 -54.850  20.016  1.00  0.840          H  
ATOM  26247 3HG2 ILE B 649     -18.904 -53.771  20.452  1.00  0.840          H  
ATOM  26248 1HD1 ILE B 649     -17.322 -50.983  23.346  1.00  0.840          H  
ATOM  26249 2HD1 ILE B 649     -16.005 -52.095  22.947  1.00  0.840          H  
ATOM  26250 3HD1 ILE B 649     -17.110 -51.538  21.713  1.00  0.840          H  
ATOM  26251  N   GLN B 650     -17.243 -57.318  21.634  1.00  0.500          N  
ATOM  26252  CA  GLN B 650     -17.197 -58.413  20.677  1.00  0.530          C  
ATOM  26253  C   GLN B 650     -18.260 -59.473  20.962  1.00  0.470          C  
ATOM  26254  O   GLN B 650     -18.882 -59.986  20.023  1.00  0.500          O  
ATOM  26255  CB  GLN B 650     -15.807 -59.034  20.659  1.00  0.730          C  
ATOM  26256  CG  GLN B 650     -14.754 -58.114  20.077  1.00  0.730          C  
ATOM  26257  CD  GLN B 650     -15.026 -57.798  18.626  1.00  0.730          C  
ATOM  26258  OE1 GLN B 650     -15.240 -58.707  17.824  1.00  0.730          O  
ATOM  26259  NE2 GLN B 650     -15.033 -56.519  18.280  1.00  0.730          N  
ATOM  26260  H   GLN B 650     -16.452 -57.108  22.254  1.00  0.600          H  
ATOM  26261  HA  GLN B 650     -17.405 -58.006  19.689  1.00  0.640          H  
ATOM  26262 1HB  GLN B 650     -15.511 -59.275  21.684  1.00  0.880          H  
ATOM  26263 2HB  GLN B 650     -15.821 -59.960  20.090  1.00  0.880          H  
ATOM  26264 1HG  GLN B 650     -14.754 -57.179  20.638  1.00  0.880          H  
ATOM  26265 2HG  GLN B 650     -13.780 -58.595  20.151  1.00  0.880          H  
ATOM  26266 1HE2 GLN B 650     -15.212 -56.256  17.329  1.00  0.880          H  
ATOM  26267 2HE2 GLN B 650     -14.855 -55.814  18.969  1.00  0.880          H  
ATOM  26268  N   ARG B 651     -18.517 -59.779  22.245  1.00  0.440          N  
ATOM  26269  CA  ARG B 651     -19.575 -60.735  22.555  1.00  0.450          C  
ATOM  26270  C   ARG B 651     -20.936 -60.176  22.192  1.00  0.440          C  
ATOM  26271  O   ARG B 651     -21.785 -60.895  21.654  1.00  0.470          O  
ATOM  26272  CB  ARG B 651     -19.623 -61.114  24.014  1.00  0.630          C  
ATOM  26273  CG  ARG B 651     -18.542 -62.015  24.513  1.00  0.630          C  
ATOM  26274  CD  ARG B 651     -18.933 -62.530  25.833  1.00  0.630          C  
ATOM  26275  NE  ARG B 651     -19.040 -61.456  26.808  1.00  0.630          N  
ATOM  26276  CZ  ARG B 651     -18.034 -61.019  27.583  1.00  0.630          C  
ATOM  26277  NH1 ARG B 651     -16.856 -61.572  27.523  1.00  0.630          N  
ATOM  26278  NH2 ARG B 651     -18.210 -60.031  28.438  1.00  0.630          N  
ATOM  26279  H   ARG B 651     -17.961 -59.364  23.001  1.00  0.530          H  
ATOM  26280  HA  ARG B 651     -19.403 -61.638  21.971  1.00  0.540          H  
ATOM  26281 1HB  ARG B 651     -19.568 -60.196  24.603  1.00  0.750          H  
ATOM  26282 2HB  ARG B 651     -20.580 -61.582  24.232  1.00  0.750          H  
ATOM  26283 1HG  ARG B 651     -18.405 -62.850  23.829  1.00  0.750          H  
ATOM  26284 2HG  ARG B 651     -17.612 -61.456  24.607  1.00  0.750          H  
ATOM  26285 1HD  ARG B 651     -19.908 -63.012  25.755  1.00  0.750          H  
ATOM  26286 2HD  ARG B 651     -18.209 -63.259  26.182  1.00  0.750          H  
ATOM  26287  HE  ARG B 651     -19.938 -61.001  26.904  1.00  0.750          H  
ATOM  26288 1HH1 ARG B 651     -16.663 -62.331  26.894  1.00  0.750          H  
ATOM  26289 2HH1 ARG B 651     -16.145 -61.224  28.169  1.00  0.750          H  
ATOM  26290 1HH2 ARG B 651     -19.104 -59.575  28.526  1.00  0.750          H  
ATOM  26291 2HH2 ARG B 651     -17.402 -59.750  29.015  1.00  0.750          H  
ATOM  26292  N   GLY B 652     -21.141 -58.890  22.498  1.00  0.420          N  
ATOM  26293  CA  GLY B 652     -22.375 -58.185  22.233  1.00  0.460          C  
ATOM  26294  C   GLY B 652     -22.678 -58.281  20.762  1.00  0.470          C  
ATOM  26295  O   GLY B 652     -23.790 -58.660  20.381  1.00  0.510          O  
ATOM  26296  H   GLY B 652     -20.409 -58.363  22.976  1.00  0.500          H  
ATOM  26297 1HA  GLY B 652     -23.184 -58.618  22.819  1.00  0.550          H  
ATOM  26298 2HA  GLY B 652     -22.263 -57.141  22.529  1.00  0.550          H  
ATOM  26299  N   MET B 653     -21.690 -57.944  19.937  1.00  0.470          N  
ATOM  26300  CA  MET B 653     -21.816 -58.010  18.499  1.00  0.540          C  
ATOM  26301  C   MET B 653     -22.195 -59.399  18.052  1.00  0.500          C  
ATOM  26302  O   MET B 653     -23.174 -59.576  17.328  1.00  0.490          O  
ATOM  26303  CB  MET B 653     -20.487 -57.639  17.871  1.00  0.730          C  
ATOM  26304  CG  MET B 653     -20.440 -57.718  16.363  1.00  0.730          C  
ATOM  26305  SD  MET B 653     -18.772 -57.549  15.724  1.00  0.730          S  
ATOM  26306  CE  MET B 653     -18.084 -59.168  16.162  1.00  0.730          C  
ATOM  26307  H   MET B 653     -20.807 -57.612  20.335  1.00  0.560          H  
ATOM  26308  HA  MET B 653     -22.586 -57.340  18.162  1.00  0.650          H  
ATOM  26309 1HB  MET B 653     -20.233 -56.624  18.160  1.00  0.870          H  
ATOM  26310 2HB  MET B 653     -19.726 -58.272  18.289  1.00  0.870          H  
ATOM  26311 1HG  MET B 653     -20.828 -58.669  16.037  1.00  0.870          H  
ATOM  26312 2HG  MET B 653     -21.061 -56.931  15.935  1.00  0.870          H  
ATOM  26313 1HE  MET B 653     -17.051 -59.225  15.816  1.00  0.870          H  
ATOM  26314 2HE  MET B 653     -18.096 -59.313  17.242  1.00  0.870          H  
ATOM  26315 3HE  MET B 653     -18.671 -59.955  15.684  1.00  0.870          H  
ATOM  26316  N   ALA B 654     -21.470 -60.410  18.516  1.00  0.490          N  
ATOM  26317  CA  ALA B 654     -21.752 -61.755  18.064  1.00  0.510          C  
ATOM  26318  C   ALA B 654     -23.183 -62.179  18.374  1.00  0.490          C  
ATOM  26319  O   ALA B 654     -23.823 -62.866  17.572  1.00  0.520          O  
ATOM  26320  CB  ALA B 654     -20.777 -62.717  18.711  1.00  0.710          C  
ATOM  26321  H   ALA B 654     -20.673 -60.240  19.140  1.00  0.590          H  
ATOM  26322  HA  ALA B 654     -21.620 -61.780  16.983  1.00  0.610          H  
ATOM  26323 1HB  ALA B 654     -20.964 -63.725  18.350  1.00  0.850          H  
ATOM  26324 2HB  ALA B 654     -19.759 -62.417  18.462  1.00  0.850          H  
ATOM  26325 3HB  ALA B 654     -20.910 -62.683  19.793  1.00  0.850          H  
ATOM  26326  N   LEU B 655     -23.695 -61.768  19.530  1.00  0.470          N  
ATOM  26327  CA  LEU B 655     -25.047 -62.114  19.906  1.00  0.490          C  
ATOM  26328  C   LEU B 655     -26.076 -61.303  19.105  1.00  0.510          C  
ATOM  26329  O   LEU B 655     -27.057 -61.849  18.622  1.00  0.570          O  
ATOM  26330  CB  LEU B 655     -25.205 -61.942  21.424  1.00  0.680          C  
ATOM  26331  CG  LEU B 655     -26.560 -62.318  22.059  1.00  0.680          C  
ATOM  26332  CD1 LEU B 655     -26.922 -63.774  21.810  1.00  0.680          C  
ATOM  26333  CD2 LEU B 655     -26.482 -62.044  23.555  1.00  0.680          C  
ATOM  26334  H   LEU B 655     -23.097 -61.254  20.186  1.00  0.560          H  
ATOM  26335  HA  LEU B 655     -25.189 -63.163  19.666  1.00  0.590          H  
ATOM  26336 1HB  LEU B 655     -24.430 -62.529  21.912  1.00  0.810          H  
ATOM  26337 2HB  LEU B 655     -25.016 -60.889  21.655  1.00  0.810          H  
ATOM  26338  HG  LEU B 655     -27.304 -61.736  21.627  1.00  0.810          H  
ATOM  26339 1HD1 LEU B 655     -27.887 -63.981  22.275  1.00  0.810          H  
ATOM  26340 2HD1 LEU B 655     -26.999 -63.967  20.742  1.00  0.810          H  
ATOM  26341 3HD1 LEU B 655     -26.162 -64.421  22.245  1.00  0.810          H  
ATOM  26342 1HD2 LEU B 655     -27.438 -62.280  24.027  1.00  0.810          H  
ATOM  26343 2HD2 LEU B 655     -25.702 -62.662  24.003  1.00  0.810          H  
ATOM  26344 3HD2 LEU B 655     -26.247 -60.998  23.718  1.00  0.810          H  
ATOM  26345  N   ASN B 656     -25.852 -60.009  18.916  1.00  0.550          N  
ATOM  26346  CA  ASN B 656     -26.793 -59.169  18.177  1.00  0.640          C  
ATOM  26347  C   ASN B 656     -26.840 -59.470  16.679  1.00  0.600          C  
ATOM  26348  O   ASN B 656     -27.875 -59.306  16.031  1.00  0.670          O  
ATOM  26349  CB  ASN B 656     -26.505 -57.742  18.453  1.00  0.860          C  
ATOM  26350  CG  ASN B 656     -26.970 -57.304  19.802  1.00  0.860          C  
ATOM  26351  OD1 ASN B 656     -28.156 -57.011  20.006  1.00  0.860          O  
ATOM  26352  ND2 ASN B 656     -26.076 -57.273  20.748  1.00  0.860          N  
ATOM  26353  H   ASN B 656     -25.024 -59.582  19.337  1.00  0.660          H  
ATOM  26354  HA  ASN B 656     -27.788 -59.370  18.554  1.00  0.770          H  
ATOM  26355 1HB  ASN B 656     -25.437 -57.582  18.354  1.00  1.030          H  
ATOM  26356 2HB  ASN B 656     -26.992 -57.174  17.741  1.00  1.030          H  
ATOM  26357 1HD2 ASN B 656     -26.325 -56.992  21.671  1.00  1.030          H  
ATOM  26358 2HD2 ASN B 656     -25.121 -57.559  20.553  1.00  1.030          H  
ATOM  26359  N   MET B 657     -25.759 -60.015  16.125  1.00  0.680          N  
ATOM  26360  CA  MET B 657     -25.726 -60.406  14.716  1.00  0.840          C  
ATOM  26361  C   MET B 657     -26.755 -61.494  14.383  1.00  0.990          C  
ATOM  26362  O   MET B 657     -27.007 -61.760  13.206  1.00  1.170          O  
ATOM  26363  CB  MET B 657     -24.329 -60.875  14.301  1.00  1.110          C  
ATOM  26364  CG  MET B 657     -23.269 -59.768  14.150  1.00  1.110          C  
ATOM  26365  SD  MET B 657     -21.597 -60.423  13.843  1.00  1.110          S  
ATOM  26366  CE  MET B 657     -21.693 -61.010  12.154  1.00  1.110          C  
ATOM  26367  H   MET B 657     -24.898 -60.083  16.681  1.00  0.820          H  
ATOM  26368  HA  MET B 657     -25.977 -59.529  14.122  1.00  1.010          H  
ATOM  26369 1HB  MET B 657     -23.957 -61.572  15.057  1.00  1.330          H  
ATOM  26370 2HB  MET B 657     -24.403 -61.417  13.365  1.00  1.330          H  
ATOM  26371 1HG  MET B 657     -23.544 -59.142  13.303  1.00  1.330          H  
ATOM  26372 2HG  MET B 657     -23.247 -59.133  15.017  1.00  1.330          H  
ATOM  26373 1HE  MET B 657     -20.728 -61.426  11.861  1.00  1.330          H  
ATOM  26374 2HE  MET B 657     -22.453 -61.782  12.070  1.00  1.330          H  
ATOM  26375 3HE  MET B 657     -21.943 -60.178  11.492  1.00  1.330          H  
ATOM  26376  N   ILE B 658     -27.326 -62.156  15.397  1.00  1.050          N  
ATOM  26377  CA  ILE B 658     -28.321 -63.196  15.184  1.00  1.310          C  
ATOM  26378  C   ILE B 658     -29.715 -62.620  14.913  1.00  1.160          C  
ATOM  26379  O   ILE B 658     -30.639 -63.371  14.598  1.00  1.260          O  
ATOM  26380  CB  ILE B 658     -28.421 -64.156  16.409  1.00  1.730          C  
ATOM  26381  CG1 ILE B 658     -28.986 -65.549  15.959  1.00  1.730          C  
ATOM  26382  CG2 ILE B 658     -29.394 -63.556  17.511  1.00  1.730          C  
ATOM  26383  CD1 ILE B 658     -28.810 -66.666  16.980  1.00  1.730          C  
ATOM  26384  H   ILE B 658     -27.077 -61.917  16.365  1.00  1.260          H  
ATOM  26385  HA  ILE B 658     -28.020 -63.778  14.314  1.00  1.570          H  
ATOM  26386  HB  ILE B 658     -27.425 -64.288  16.840  1.00  2.080          H  
ATOM  26387 1HG1 ILE B 658     -30.050 -65.456  15.756  1.00  2.080          H  
ATOM  26388 2HG1 ILE B 658     -28.484 -65.844  15.039  1.00  2.080          H  
ATOM  26389 1HG2 ILE B 658     -29.437 -64.214  18.368  1.00  2.080          H  
ATOM  26390 2HG2 ILE B 658     -29.050 -62.604  17.833  1.00  2.080          H  
ATOM  26391 3HG2 ILE B 658     -30.401 -63.441  17.120  1.00  2.080          H  
ATOM  26392 1HD1 ILE B 658     -29.224 -67.589  16.576  1.00  2.080          H  
ATOM  26393 2HD1 ILE B 658     -27.747 -66.803  17.184  1.00  2.080          H  
ATOM  26394 3HD1 ILE B 658     -29.324 -66.424  17.902  1.00  2.080          H  
ATOM  26395  N   ILE B 659     -29.919 -61.317  15.114  1.00  1.010          N  
ATOM  26396  CA  ILE B 659     -31.267 -60.798  14.985  1.00  0.990          C  
ATOM  26397  C   ILE B 659     -31.657 -60.395  13.568  1.00  0.920          C  
ATOM  26398  O   ILE B 659     -31.151 -59.437  12.958  1.00  0.810          O  
ATOM  26399  CB  ILE B 659     -31.461 -59.623  15.911  1.00  1.390          C  
ATOM  26400  CG1 ILE B 659     -31.227 -60.065  17.354  1.00  1.390          C  
ATOM  26401  CG2 ILE B 659     -32.931 -59.051  15.725  1.00  1.390          C  
ATOM  26402  CD1 ILE B 659     -31.079 -58.937  18.300  1.00  1.390          C  
ATOM  26403  H   ILE B 659     -29.138 -60.698  15.355  1.00  1.210          H  
ATOM  26404  HA  ILE B 659     -31.955 -61.580  15.304  1.00  1.190          H  
ATOM  26405  HB  ILE B 659     -30.710 -58.909  15.688  1.00  1.670          H  
ATOM  26406 1HG1 ILE B 659     -32.062 -60.681  17.672  1.00  1.670          H  
ATOM  26407 2HG1 ILE B 659     -30.319 -60.652  17.410  1.00  1.670          H  
ATOM  26408 1HG2 ILE B 659     -33.104 -58.208  16.376  1.00  1.670          H  
ATOM  26409 2HG2 ILE B 659     -33.091 -58.725  14.698  1.00  1.670          H  
ATOM  26410 3HG2 ILE B 659     -33.653 -59.831  15.966  1.00  1.670          H  
ATOM  26411 1HD1 ILE B 659     -30.929 -59.309  19.258  1.00  1.670          H  
ATOM  26412 2HD1 ILE B 659     -30.217 -58.332  18.010  1.00  1.670          H  
ATOM  26413 3HD1 ILE B 659     -31.963 -58.332  18.305  1.00  1.670          H  
ATOM  26414  N   LYS B 660     -32.639 -61.114  13.069  1.00  1.100          N  
ATOM  26415  CA  LYS B 660     -33.104 -60.964  11.711  1.00  1.170          C  
ATOM  26416  C   LYS B 660     -34.055 -59.803  11.508  1.00  1.060          C  
ATOM  26417  O   LYS B 660     -35.246 -59.986  11.372  1.00  1.970          O  
ATOM  26418  CB  LYS B 660     -33.781 -62.255  11.255  1.00  1.610          C  
ATOM  26419  CG  LYS B 660     -32.842 -63.454  11.168  1.00  1.610          C  
ATOM  26420  CD  LYS B 660     -33.588 -64.716  10.746  1.00  1.610          C  
ATOM  26421  CE  LYS B 660     -32.652 -65.920  10.675  1.00  1.610          C  
ATOM  26422  NZ  LYS B 660     -33.377 -67.168  10.294  1.00  1.610          N  
ATOM  26423  H   LYS B 660     -33.029 -61.846  13.649  1.00  1.320          H  
ATOM  26424  HA  LYS B 660     -32.235 -60.788  11.076  1.00  1.400          H  
ATOM  26425 1HB  LYS B 660     -34.585 -62.505  11.947  1.00  1.930          H  
ATOM  26426 2HB  LYS B 660     -34.229 -62.102  10.272  1.00  1.930          H  
ATOM  26427 1HG  LYS B 660     -32.059 -63.240  10.440  1.00  1.930          H  
ATOM  26428 2HG  LYS B 660     -32.371 -63.619  12.139  1.00  1.930          H  
ATOM  26429 1HD  LYS B 660     -34.379 -64.924  11.469  1.00  1.930          H  
ATOM  26430 2HD  LYS B 660     -34.045 -64.561   9.769  1.00  1.930          H  
ATOM  26431 1HE  LYS B 660     -31.875 -65.724   9.938  1.00  1.930          H  
ATOM  26432 2HE  LYS B 660     -32.186 -66.066  11.650  1.00  1.930          H  
ATOM  26433 1HZ  LYS B 660     -32.725 -67.940  10.259  1.00  1.930          H  
ATOM  26434 2HZ  LYS B 660     -34.094 -67.366  10.979  1.00  1.930          H  
ATOM  26435 3HZ  LYS B 660     -33.804 -67.049   9.386  1.00  1.930          H  
ATOM  26436  N   ASP B 661     -33.575 -58.600  11.512  1.00  0.760          N  
ATOM  26437  CA  ASP B 661     -34.518 -57.510  11.289  1.00  0.840          C  
ATOM  26438  C   ASP B 661     -33.725 -56.266  11.257  1.00  0.580          C  
ATOM  26439  O   ASP B 661     -34.236 -55.190  10.969  1.00  0.550          O  
ATOM  26440  CB  ASP B 661     -35.550 -57.357  12.463  1.00  1.140          C  
ATOM  26441  CG  ASP B 661     -36.825 -56.384  12.200  1.00  1.140          C  
ATOM  26442  OD1 ASP B 661     -37.117 -56.040  11.062  1.00  1.140          O  
ATOM  26443  OD2 ASP B 661     -37.489 -56.047  13.166  1.00  1.140          O  
ATOM  26444  H   ASP B 661     -32.571 -58.447  11.677  1.00  0.910          H  
ATOM  26445  HA  ASP B 661     -35.028 -57.646  10.336  1.00  1.010          H  
ATOM  26446 1HB  ASP B 661     -35.941 -58.310  12.780  1.00  1.370          H  
ATOM  26447 2HB  ASP B 661     -35.012 -56.955  13.323  1.00  1.370          H  
ATOM  26448  N   ALA B 662     -32.440 -56.391  11.510  1.00  0.480          N  
ATOM  26449  CA  ALA B 662     -31.680 -55.158  11.502  1.00  0.480          C  
ATOM  26450  C   ALA B 662     -30.222 -55.396  11.356  1.00  0.530          C  
ATOM  26451  O   ALA B 662     -29.715 -56.489  11.620  1.00  0.610          O  
ATOM  26452  CB  ALA B 662     -31.937 -54.352  12.768  1.00  0.670          C  
ATOM  26453  H   ALA B 662     -32.026 -57.304  11.752  1.00  0.580          H  
ATOM  26454  HA  ALA B 662     -31.999 -54.572  10.647  1.00  0.580          H  
ATOM  26455 1HB  ALA B 662     -31.385 -53.412  12.725  1.00  0.810          H  
ATOM  26456 2HB  ALA B 662     -32.983 -54.148  12.863  1.00  0.810          H  
ATOM  26457 3HB  ALA B 662     -31.620 -54.902  13.603  1.00  0.810          H  
ATOM  26458  N   SER B 663     -29.534 -54.351  10.952  1.00  0.570          N  
ATOM  26459  CA  SER B 663     -28.110 -54.396  10.963  1.00  0.650          C  
ATOM  26460  C   SER B 663     -27.728 -53.954  12.353  1.00  0.770          C  
ATOM  26461  O   SER B 663     -27.849 -52.780  12.731  1.00  0.970          O  
ATOM  26462  CB  SER B 663     -27.527 -53.482   9.904  1.00  0.880          C  
ATOM  26463  OG  SER B 663     -26.126 -53.488   9.944  1.00  0.880          O  
ATOM  26464  H   SER B 663     -29.991 -53.469  10.710  1.00  0.680          H  
ATOM  26465  HA  SER B 663     -27.765 -55.418  10.799  1.00  0.780          H  
ATOM  26466 1HB  SER B 663     -27.868 -53.804   8.921  1.00  1.050          H  
ATOM  26467 2HB  SER B 663     -27.894 -52.469  10.060  1.00  1.050          H  
ATOM  26468  HG  SER B 663     -25.844 -52.890   9.249  1.00  1.050          H  
ATOM  26469  N   TYR B 664     -27.352 -54.909  13.168  1.00  0.990          N  
ATOM  26470  CA  TYR B 664     -27.004 -54.599  14.528  1.00  1.100          C  
ATOM  26471  C   TYR B 664     -25.570 -54.298  14.610  1.00  0.820          C  
ATOM  26472  O   TYR B 664     -24.739 -55.115  14.221  1.00  1.350          O  
ATOM  26473  CB  TYR B 664     -27.336 -55.716  15.458  1.00  1.500          C  
ATOM  26474  CG  TYR B 664     -28.719 -55.754  15.928  1.00  1.500          C  
ATOM  26475  CD1 TYR B 664     -29.691 -56.295  15.190  1.00  1.500          C  
ATOM  26476  CD2 TYR B 664     -29.003 -55.253  17.195  1.00  1.500          C  
ATOM  26477  CE1 TYR B 664     -30.935 -56.339  15.702  1.00  1.500          C  
ATOM  26478  CE2 TYR B 664     -30.239 -55.324  17.692  1.00  1.500          C  
ATOM  26479  CZ  TYR B 664     -31.191 -55.874  16.965  1.00  1.500          C  
ATOM  26480  OH  TYR B 664     -32.445 -55.970  17.472  1.00  1.500          O  
ATOM  26481  H   TYR B 664     -27.284 -55.860  12.830  1.00  1.190          H  
ATOM  26482  HA  TYR B 664     -27.547 -53.707  14.842  1.00  1.320          H  
ATOM  26483 1HB  TYR B 664     -27.131 -56.665  14.958  1.00  1.800          H  
ATOM  26484 2HB  TYR B 664     -26.686 -55.661  16.268  1.00  1.800          H  
ATOM  26485  HD1 TYR B 664     -29.487 -56.692  14.195  1.00  1.800          H  
ATOM  26486  HD2 TYR B 664     -28.233 -54.813  17.799  1.00  1.800          H  
ATOM  26487  HE1 TYR B 664     -31.726 -56.768  15.109  1.00  1.800          H  
ATOM  26488  HE2 TYR B 664     -30.467 -54.949  18.678  1.00  1.800          H  
ATOM  26489  HH  TYR B 664     -32.477 -55.551  18.361  1.00  1.800          H  
ATOM  26490  N   VAL B 665     -25.252 -53.128  15.106  1.00  0.940          N  
ATOM  26491  CA  VAL B 665     -23.881 -52.744  15.137  1.00  1.220          C  
ATOM  26492  C   VAL B 665     -23.439 -52.348  16.509  1.00  1.060          C  
ATOM  26493  O   VAL B 665     -24.024 -51.467  17.131  1.00  1.750          O  
ATOM  26494  CB  VAL B 665     -23.680 -51.544  14.174  1.00  1.600          C  
ATOM  26495  CG1 VAL B 665     -22.212 -51.078  14.169  1.00  1.600          C  
ATOM  26496  CG2 VAL B 665     -24.151 -51.938  12.766  1.00  1.600          C  
ATOM  26497  H   VAL B 665     -25.952 -52.456  15.440  1.00  1.130          H  
ATOM  26498  HA  VAL B 665     -23.267 -53.580  14.804  1.00  1.460          H  
ATOM  26499  HB  VAL B 665     -24.278 -50.701  14.529  1.00  1.920          H  
ATOM  26500 1HG1 VAL B 665     -22.109 -50.224  13.500  1.00  1.920          H  
ATOM  26501 2HG1 VAL B 665     -21.907 -50.781  15.155  1.00  1.920          H  
ATOM  26502 3HG1 VAL B 665     -21.570 -51.887  13.824  1.00  1.920          H  
ATOM  26503 1HG2 VAL B 665     -24.029 -51.094  12.097  1.00  1.920          H  
ATOM  26504 2HG2 VAL B 665     -23.558 -52.777  12.410  1.00  1.920          H  
ATOM  26505 3HG2 VAL B 665     -25.200 -52.220  12.784  1.00  1.920          H  
ATOM  26506  N   MET B 666     -22.385 -52.956  16.990  1.00  1.020          N  
ATOM  26507  CA  MET B 666     -21.859 -52.525  18.275  1.00  1.250          C  
ATOM  26508  C   MET B 666     -20.518 -51.849  18.001  1.00  0.970          C  
ATOM  26509  O   MET B 666     -19.516 -52.558  17.880  1.00  1.560          O  
ATOM  26510  CB  MET B 666     -21.654 -53.674  19.253  1.00  1.660          C  
ATOM  26511  CG  MET B 666     -22.885 -54.279  19.954  1.00  1.660          C  
ATOM  26512  SD  MET B 666     -24.017 -55.145  18.859  1.00  1.660          S  
ATOM  26513  CE  MET B 666     -25.493 -54.236  18.681  1.00  1.660          C  
ATOM  26514  H   MET B 666     -21.951 -53.695  16.451  1.00  1.220          H  
ATOM  26515  HA  MET B 666     -22.541 -51.814  18.732  1.00  1.500          H  
ATOM  26516 1HB  MET B 666     -21.114 -54.478  18.766  1.00  1.990          H  
ATOM  26517 2HB  MET B 666     -21.033 -53.310  20.060  1.00  1.990          H  
ATOM  26518 1HG  MET B 666     -22.544 -54.978  20.714  1.00  1.990          H  
ATOM  26519 2HG  MET B 666     -23.437 -53.482  20.453  1.00  1.990          H  
ATOM  26520 1HE  MET B 666     -26.131 -54.762  18.066  1.00  1.990          H  
ATOM  26521 2HE  MET B 666     -25.965 -54.126  19.651  1.00  1.990          H  
ATOM  26522 3HE  MET B 666     -25.305 -53.290  18.244  1.00  1.990          H  
ATOM  26523  N   PRO B 667     -20.458 -50.520  17.732  1.00  1.470          N  
ATOM  26524  CA  PRO B 667     -19.272 -49.825  17.279  1.00  1.950          C  
ATOM  26525  C   PRO B 667     -18.372 -49.306  18.338  1.00  1.470          C  
ATOM  26526  O   PRO B 667     -17.334 -48.773  17.979  1.00  2.180          O  
ATOM  26527  CB  PRO B 667     -19.890 -48.644  16.541  1.00  2.920          C  
ATOM  26528  CG  PRO B 667     -21.101 -48.325  17.354  1.00  2.920          C  
ATOM  26529  CD  PRO B 667     -21.612 -49.642  17.870  1.00  2.920          C  
ATOM  26530  HA  PRO B 667     -18.712 -50.474  16.590  1.00  2.340          H  
ATOM  26531 1HB  PRO B 667     -19.173 -47.812  16.506  1.00  3.510          H  
ATOM  26532 2HB  PRO B 667     -20.113 -48.918  15.505  1.00  3.510          H  
ATOM  26533 1HG  PRO B 667     -20.874 -47.610  18.153  1.00  3.510          H  
ATOM  26534 2HG  PRO B 667     -21.811 -47.847  16.704  1.00  3.510          H  
ATOM  26535 1HD  PRO B 667     -21.894 -49.545  18.903  1.00  3.510          H  
ATOM  26536 2HD  PRO B 667     -22.408 -49.904  17.237  1.00  3.510          H  
ATOM  26537  N   LEU B 668     -18.816 -49.410  19.587  1.00  1.130          N  
ATOM  26538  CA  LEU B 668     -17.717 -48.592  20.135  1.00  1.160          C  
ATOM  26539  C   LEU B 668     -16.402 -49.439  20.321  1.00  1.250          C  
ATOM  26540  O   LEU B 668     -16.137 -50.363  19.533  1.00  2.080          O  
ATOM  26541  CB  LEU B 668     -18.194 -47.648  21.245  1.00  1.610          C  
ATOM  26542  CG  LEU B 668     -19.235 -46.590  20.923  1.00  1.610          C  
ATOM  26543  CD1 LEU B 668     -19.242 -45.677  22.135  1.00  1.610          C  
ATOM  26544  CD2 LEU B 668     -18.915 -45.760  19.668  1.00  1.610          C  
ATOM  26545  H   LEU B 668     -18.960 -49.370  20.584  1.00  1.360          H  
ATOM  26546  HA  LEU B 668     -17.449 -47.771  19.508  1.00  1.390          H  
ATOM  26547 1HB  LEU B 668     -18.502 -48.207  22.126  1.00  1.930          H  
ATOM  26548 2HB  LEU B 668     -17.486 -46.991  21.453  1.00  1.930          H  
ATOM  26549  HG  LEU B 668     -20.202 -47.055  20.799  1.00  1.930          H  
ATOM  26550 1HD1 LEU B 668     -19.952 -44.885  21.994  1.00  1.930          H  
ATOM  26551 2HD1 LEU B 668     -19.442 -46.172  23.031  1.00  1.930          H  
ATOM  26552 3HD1 LEU B 668     -18.267 -45.247  22.215  1.00  1.930          H  
ATOM  26553 1HD2 LEU B 668     -19.678 -44.996  19.538  1.00  1.930          H  
ATOM  26554 2HD2 LEU B 668     -17.939 -45.273  19.790  1.00  1.930          H  
ATOM  26555 3HD2 LEU B 668     -18.896 -46.372  18.774  1.00  1.930          H  
ATOM  26556  N   GLN B 669     -15.455 -49.115  21.215  1.00  0.810          N  
ATOM  26557  CA  GLN B 669     -15.433 -48.157  22.300  1.00  0.550          C  
ATOM  26558  C   GLN B 669     -15.068 -46.757  21.832  1.00  0.540          C  
ATOM  26559  O   GLN B 669     -14.747 -46.545  20.652  1.00  0.640          O  
ATOM  26560  CB  GLN B 669     -14.484 -48.708  23.369  1.00  0.870          C  
ATOM  26561  CG  GLN B 669     -13.016 -48.786  23.025  1.00  0.870          C  
ATOM  26562  CD  GLN B 669     -12.256 -49.603  24.096  1.00  0.870          C  
ATOM  26563  OE1 GLN B 669     -12.612 -49.612  25.286  1.00  0.870          O  
ATOM  26564  NE2 GLN B 669     -11.209 -50.306  23.656  1.00  0.870          N  
ATOM  26565  H   GLN B 669     -14.609 -49.654  21.115  1.00  0.970          H  
ATOM  26566  HA  GLN B 669     -16.369 -48.157  22.822  1.00  0.660          H  
ATOM  26567 1HB  GLN B 669     -14.583 -48.123  24.282  1.00  1.050          H  
ATOM  26568 2HB  GLN B 669     -14.788 -49.713  23.598  1.00  1.050          H  
ATOM  26569 1HG  GLN B 669     -12.869 -49.266  22.060  1.00  1.050          H  
ATOM  26570 2HG  GLN B 669     -12.592 -47.780  23.007  1.00  1.050          H  
ATOM  26571 1HE2 GLN B 669     -10.670 -50.861  24.290  1.00  1.050          H  
ATOM  26572 2HE2 GLN B 669     -10.939 -50.259  22.659  1.00  1.050          H  
ATOM  26573  N   LEU B 670     -15.105 -45.830  22.771  1.00  0.530          N  
ATOM  26574  CA  LEU B 670     -14.749 -44.465  22.478  1.00  0.470          C  
ATOM  26575  C   LEU B 670     -13.249 -44.516  22.380  1.00  0.410          C  
ATOM  26576  O   LEU B 670     -12.647 -45.180  23.218  1.00  0.510          O  
ATOM  26577  CB  LEU B 670     -15.166 -43.512  23.625  1.00  0.680          C  
ATOM  26578  CG  LEU B 670     -16.683 -43.328  23.926  1.00  0.680          C  
ATOM  26579  CD1 LEU B 670     -16.832 -42.485  25.198  1.00  0.680          C  
ATOM  26580  CD2 LEU B 670     -17.381 -42.614  22.741  1.00  0.680          C  
ATOM  26581  H   LEU B 670     -15.379 -46.078  23.713  1.00  0.640          H  
ATOM  26582  HA  LEU B 670     -15.200 -44.172  21.538  1.00  0.560          H  
ATOM  26583 1HB  LEU B 670     -14.708 -43.878  24.540  1.00  0.820          H  
ATOM  26584 2HB  LEU B 670     -14.752 -42.529  23.425  1.00  0.820          H  
ATOM  26585  HG  LEU B 670     -17.144 -44.295  24.100  1.00  0.820          H  
ATOM  26586 1HD1 LEU B 670     -17.888 -42.351  25.432  1.00  0.820          H  
ATOM  26587 2HD1 LEU B 670     -16.340 -42.992  26.033  1.00  0.820          H  
ATOM  26588 3HD1 LEU B 670     -16.369 -41.510  25.050  1.00  0.820          H  
ATOM  26589 1HD2 LEU B 670     -18.439 -42.484  22.968  1.00  0.820          H  
ATOM  26590 2HD2 LEU B 670     -16.924 -41.639  22.575  1.00  0.820          H  
ATOM  26591 3HD2 LEU B 670     -17.286 -43.204  21.835  1.00  0.820          H  
ATOM  26592  N   PRO B 671     -12.615 -43.759  21.492  1.00  0.490          N  
ATOM  26593  CA  PRO B 671     -11.189 -43.700  21.310  1.00  0.660          C  
ATOM  26594  C   PRO B 671     -10.582 -42.986  22.489  1.00  0.640          C  
ATOM  26595  O   PRO B 671     -11.293 -42.359  23.277  1.00  1.210          O  
ATOM  26596  CB  PRO B 671     -11.035 -42.910  20.011  1.00  0.990          C  
ATOM  26597  CG  PRO B 671     -12.234 -42.029  19.974  1.00  0.990          C  
ATOM  26598  CD  PRO B 671     -13.344 -42.846  20.631  1.00  0.990          C  
ATOM  26599  HA  PRO B 671     -10.789 -44.722  21.213  1.00  0.790          H  
ATOM  26600 1HB  PRO B 671     -10.100 -42.336  20.031  1.00  1.190          H  
ATOM  26601 2HB  PRO B 671     -10.975 -43.585  19.167  1.00  1.190          H  
ATOM  26602 1HG  PRO B 671     -11.998 -41.103  20.498  1.00  1.190          H  
ATOM  26603 2HG  PRO B 671     -12.477 -41.752  18.932  1.00  1.190          H  
ATOM  26604 1HD  PRO B 671     -13.994 -42.182  21.216  1.00  1.190          H  
ATOM  26605 2HD  PRO B 671     -13.885 -43.408  19.882  1.00  1.190          H  
ATOM  26606  N   ALA B 672      -9.264 -43.078  22.625  1.00  0.400          N  
ATOM  26607  CA  ALA B 672      -8.574 -42.405  23.723  1.00  0.450          C  
ATOM  26608  C   ALA B 672      -8.964 -40.941  23.841  1.00  0.430          C  
ATOM  26609  O   ALA B 672      -9.157 -40.446  24.953  1.00  0.510          O  
ATOM  26610  CB  ALA B 672      -7.074 -42.478  23.519  1.00  0.610          C  
ATOM  26611  H   ALA B 672      -8.724 -43.626  21.965  1.00  0.480          H  
ATOM  26612  HA  ALA B 672      -8.845 -42.910  24.650  1.00  0.540          H  
ATOM  26613 1HB  ALA B 672      -6.568 -41.996  24.353  1.00  0.730          H  
ATOM  26614 2HB  ALA B 672      -6.760 -43.514  23.457  1.00  0.730          H  
ATOM  26615 3HB  ALA B 672      -6.817 -41.969  22.601  1.00  0.730          H  
ATOM  26616  N   MET B 673      -8.995 -40.234  22.709  1.00  0.410          N  
ATOM  26617  CA  MET B 673      -9.403 -38.837  22.679  1.00  0.430          C  
ATOM  26618  C   MET B 673     -10.701 -38.651  21.856  1.00  0.430          C  
ATOM  26619  O   MET B 673     -10.594 -38.375  20.659  1.00  0.490          O  
ATOM  26620  CB  MET B 673      -8.256 -37.991  22.136  1.00  0.590          C  
ATOM  26621  CG  MET B 673      -8.480 -36.485  22.201  1.00  0.590          C  
ATOM  26622  SD  MET B 673      -8.595 -35.956  23.908  1.00  0.590          S  
ATOM  26623  CE  MET B 673      -8.868 -34.190  23.869  1.00  0.590          C  
ATOM  26624  H   MET B 673      -8.776 -40.707  21.846  1.00  0.490          H  
ATOM  26625  HA  MET B 673      -9.581 -38.514  23.700  1.00  0.520          H  
ATOM  26626 1HB  MET B 673      -7.347 -38.216  22.699  1.00  0.710          H  
ATOM  26627 2HB  MET B 673      -8.077 -38.265  21.109  1.00  0.710          H  
ATOM  26628 1HG  MET B 673      -7.650 -35.965  21.726  1.00  0.710          H  
ATOM  26629 2HG  MET B 673      -9.400 -36.212  21.682  1.00  0.710          H  
ATOM  26630 1HE  MET B 673      -8.957 -33.810  24.892  1.00  0.710          H  
ATOM  26631 2HE  MET B 673      -8.040 -33.701  23.399  1.00  0.710          H  
ATOM  26632 3HE  MET B 673      -9.779 -33.973  23.324  1.00  0.710          H  
ATOM  26633  N   PRO B 674     -11.919 -38.736  22.451  1.00  0.460          N  
ATOM  26634  CA  PRO B 674     -13.236 -38.677  21.795  1.00  0.570          C  
ATOM  26635  C   PRO B 674     -13.443 -37.494  20.851  1.00  0.730          C  
ATOM  26636  O   PRO B 674     -14.094 -37.619  19.800  1.00  1.490          O  
ATOM  26637  CB  PRO B 674     -14.184 -38.576  22.996  1.00  0.850          C  
ATOM  26638  CG  PRO B 674     -13.462 -39.300  24.101  1.00  0.850          C  
ATOM  26639  CD  PRO B 674     -12.009 -38.944  23.910  1.00  0.850          C  
ATOM  26640  HA  PRO B 674     -13.428 -39.617  21.267  1.00  0.680          H  
ATOM  26641 1HB  PRO B 674     -14.384 -37.516  23.232  1.00  1.030          H  
ATOM  26642 2HB  PRO B 674     -15.147 -39.044  22.748  1.00  1.030          H  
ATOM  26643 1HG  PRO B 674     -13.850 -39.004  25.089  1.00  1.030          H  
ATOM  26644 2HG  PRO B 674     -13.625 -40.390  24.014  1.00  1.030          H  
ATOM  26645 1HD  PRO B 674     -11.738 -38.033  24.468  1.00  1.030          H  
ATOM  26646 2HD  PRO B 674     -11.429 -39.812  24.218  1.00  1.030          H  
ATOM  26647  N   GLU B 675     -12.826 -36.361  21.165  1.00  0.620          N  
ATOM  26648  CA  GLU B 675     -12.949 -35.163  20.347  1.00  0.640          C  
ATOM  26649  C   GLU B 675     -12.371 -35.335  18.932  1.00  0.560          C  
ATOM  26650  O   GLU B 675     -12.643 -34.525  18.044  1.00  0.670          O  
ATOM  26651  CB  GLU B 675     -12.238 -33.987  21.004  1.00  0.890          C  
ATOM  26652  CG  GLU B 675     -12.786 -33.467  22.305  1.00  0.890          C  
ATOM  26653  CD  GLU B 675     -11.988 -32.246  22.786  1.00  0.890          C  
ATOM  26654  OE1 GLU B 675     -10.995 -31.922  22.161  1.00  0.890          O  
ATOM  26655  OE2 GLU B 675     -12.369 -31.655  23.761  1.00  0.890          O  
ATOM  26656  H   GLU B 675     -12.318 -36.284  22.037  1.00  0.740          H  
ATOM  26657  HA  GLU B 675     -14.008 -34.925  20.253  1.00  0.770          H  
ATOM  26658 1HB  GLU B 675     -11.178 -34.217  21.131  1.00  1.070          H  
ATOM  26659 2HB  GLU B 675     -12.329 -33.160  20.342  1.00  1.070          H  
ATOM  26660 1HG  GLU B 675     -13.829 -33.185  22.168  1.00  1.070          H  
ATOM  26661 2HG  GLU B 675     -12.740 -34.255  23.057  1.00  1.070          H  
ATOM  26662  N   LEU B 676     -11.564 -36.375  18.726  1.00  0.500          N  
ATOM  26663  CA  LEU B 676     -10.927 -36.641  17.450  1.00  0.530          C  
ATOM  26664  C   LEU B 676     -11.675 -37.664  16.592  1.00  0.610          C  
ATOM  26665  O   LEU B 676     -11.123 -38.154  15.615  1.00  1.140          O  
ATOM  26666  CB  LEU B 676      -9.463 -37.078  17.654  1.00  0.730          C  
ATOM  26667  CG  LEU B 676      -8.498 -36.024  18.323  1.00  0.730          C  
ATOM  26668  CD1 LEU B 676      -7.134 -36.653  18.552  1.00  0.730          C  
ATOM  26669  CD2 LEU B 676      -8.325 -34.799  17.418  1.00  0.730          C  
ATOM  26670  H   LEU B 676     -11.387 -37.031  19.492  1.00  0.600          H  
ATOM  26671  HA  LEU B 676     -10.929 -35.716  16.883  1.00  0.640          H  
ATOM  26672 1HB  LEU B 676      -9.461 -37.971  18.280  1.00  0.880          H  
ATOM  26673 2HB  LEU B 676      -9.047 -37.340  16.686  1.00  0.880          H  
ATOM  26674  HG  LEU B 676      -8.910 -35.721  19.283  1.00  0.880          H  
ATOM  26675 1HD1 LEU B 676      -6.478 -35.931  19.027  1.00  0.880          H  
ATOM  26676 2HD1 LEU B 676      -7.230 -37.519  19.187  1.00  0.880          H  
ATOM  26677 3HD1 LEU B 676      -6.709 -36.951  17.607  1.00  0.880          H  
ATOM  26678 1HD2 LEU B 676      -7.653 -34.103  17.898  1.00  0.880          H  
ATOM  26679 2HD2 LEU B 676      -7.902 -35.108  16.461  1.00  0.880          H  
ATOM  26680 3HD2 LEU B 676      -9.275 -34.315  17.247  1.00  0.880          H  
ATOM  26681  N   GLY B 677     -12.945 -37.954  16.892  1.00  0.740          N  
ATOM  26682  CA  GLY B 677     -13.672 -38.888  16.021  1.00  0.800          C  
ATOM  26683  C   GLY B 677     -14.828 -39.729  16.594  1.00  1.510          C  
ATOM  26684  O   GLY B 677     -15.439 -40.490  15.840  1.00  2.280          O  
ATOM  26685  H   GLY B 677     -13.374 -37.546  17.726  1.00  0.890          H  
ATOM  26686 1HA  GLY B 677     -14.061 -38.314  15.181  1.00  0.960          H  
ATOM  26687 2HA  GLY B 677     -12.947 -39.574  15.587  1.00  0.960          H  
ATOM  26688  N   VAL B 678     -15.152 -39.609  17.892  1.00  1.910          N  
ATOM  26689  CA  VAL B 678     -16.270 -40.311  18.567  1.00  2.520          C  
ATOM  26690  C   VAL B 678     -16.060 -41.834  18.699  1.00  2.790          C  
ATOM  26691  O   VAL B 678     -16.163 -42.368  19.798  1.00  3.500          O  
ATOM  26692  CB  VAL B 678     -17.641 -40.055  17.859  1.00  3.280          C  
ATOM  26693  CG1 VAL B 678     -18.776 -40.885  18.549  1.00  3.280          C  
ATOM  26694  CG2 VAL B 678     -17.967 -38.558  17.874  1.00  3.280          C  
ATOM  26695  H   VAL B 678     -14.616 -38.973  18.482  1.00  2.290          H  
ATOM  26696  HA  VAL B 678     -16.346 -39.898  19.574  1.00  3.020          H  
ATOM  26697  HB  VAL B 678     -17.591 -40.397  16.835  1.00  3.940          H  
ATOM  26698 1HG1 VAL B 678     -19.717 -40.700  18.031  1.00  3.940          H  
ATOM  26699 2HG1 VAL B 678     -18.561 -41.951  18.517  1.00  3.940          H  
ATOM  26700 3HG1 VAL B 678     -18.869 -40.573  19.588  1.00  3.940          H  
ATOM  26701 1HG2 VAL B 678     -18.916 -38.384  17.367  1.00  3.940          H  
ATOM  26702 2HG2 VAL B 678     -18.039 -38.210  18.882  1.00  3.940          H  
ATOM  26703 3HG2 VAL B 678     -17.180 -38.012  17.360  1.00  3.940          H  
ATOM  26704  N   THR B 679     -15.811 -42.522  17.584  1.00  2.650          N  
ATOM  26705  CA  THR B 679     -15.590 -43.972  17.528  1.00  3.010          C  
ATOM  26706  C   THR B 679     -14.183 -44.249  16.977  1.00  2.840          C  
ATOM  26707  O   THR B 679     -13.801 -43.684  15.954  1.00  2.950          O  
ATOM  26708  CB  THR B 679     -16.628 -44.638  16.600  1.00  4.070          C  
ATOM  26709  OG1 THR B 679     -17.944 -44.361  17.082  1.00  4.070          O  
ATOM  26710  CG2 THR B 679     -16.421 -46.132  16.592  1.00  4.070          C  
ATOM  26711  H   THR B 679     -15.764 -41.986  16.724  1.00  3.180          H  
ATOM  26712  HA  THR B 679     -15.668 -44.398  18.530  1.00  3.610          H  
ATOM  26713  HB  THR B 679     -16.526 -44.247  15.588  1.00  4.880          H  
ATOM  26714  HG1 THR B 679     -18.117 -43.429  16.938  1.00  4.880          H  
ATOM  26715 1HG2 THR B 679     -17.163 -46.598  15.954  1.00  4.880          H  
ATOM  26716 2HG2 THR B 679     -15.433 -46.381  16.219  1.00  4.880          H  
ATOM  26717 3HG2 THR B 679     -16.526 -46.503  17.604  1.00  4.880          H  
ATOM  26718  N   ALA B 680     -13.405 -45.130  17.612  1.00  2.750          N  
ATOM  26719  CA  ALA B 680     -12.045 -45.402  17.082  1.00  2.660          C  
ATOM  26720  C   ALA B 680     -12.081 -45.915  15.611  1.00  2.320          C  
ATOM  26721  O   ALA B 680     -12.945 -46.732  15.296  1.00  3.030          O  
ATOM  26722  CB  ALA B 680     -11.365 -46.419  17.978  1.00  3.760          C  
ATOM  26723  H   ALA B 680     -13.755 -45.597  18.463  1.00  3.300          H  
ATOM  26724  HA  ALA B 680     -11.484 -44.471  17.094  1.00  3.190          H  
ATOM  26725 1HB  ALA B 680     -10.353 -46.609  17.620  1.00  4.510          H  
ATOM  26726 2HB  ALA B 680     -11.320 -46.049  18.999  1.00  4.510          H  
ATOM  26727 3HB  ALA B 680     -11.926 -47.352  17.965  1.00  4.510          H  
ATOM  26728  N   GLY B 681     -11.124 -45.463  14.729  1.00  1.320          N  
ATOM  26729  CA  GLY B 681     -11.083 -45.890  13.302  1.00  0.960          C  
ATOM  26730  C   GLY B 681     -10.627 -44.785  12.316  1.00  0.930          C  
ATOM  26731  O   GLY B 681      -9.880 -43.875  12.681  1.00  1.170          O  
ATOM  26732  H   GLY B 681     -10.442 -44.793  15.051  1.00  1.580          H  
ATOM  26733 1HA  GLY B 681     -10.430 -46.754  13.202  1.00  1.150          H  
ATOM  26734 2HA  GLY B 681     -12.081 -46.211  13.009  1.00  1.150          H  
ATOM  26735  N   PHE B 682     -11.054 -44.904  11.050  1.00  0.690          N  
ATOM  26736  CA  PHE B 682     -10.718 -43.967   9.976  1.00  0.690          C  
ATOM  26737  C   PHE B 682     -11.989 -43.340   9.397  1.00  0.570          C  
ATOM  26738  O   PHE B 682     -13.081 -43.912   9.501  1.00  0.540          O  
ATOM  26739  CB  PHE B 682      -9.936 -44.623   8.821  1.00  0.970          C  
ATOM  26740  CG  PHE B 682     -10.673 -45.689   7.972  1.00  0.970          C  
ATOM  26741  CD1 PHE B 682     -11.531 -45.311   6.915  1.00  0.970          C  
ATOM  26742  CD2 PHE B 682     -10.446 -47.047   8.164  1.00  0.970          C  
ATOM  26743  CE1 PHE B 682     -12.138 -46.242   6.121  1.00  0.970          C  
ATOM  26744  CE2 PHE B 682     -11.058 -47.983   7.348  1.00  0.970          C  
ATOM  26745  CZ  PHE B 682     -11.902 -47.570   6.329  1.00  0.970          C  
ATOM  26746  H   PHE B 682     -11.649 -45.693  10.836  1.00  0.830          H  
ATOM  26747  HA  PHE B 682     -10.106 -43.166  10.393  1.00  0.830          H  
ATOM  26748 1HB  PHE B 682      -9.599 -43.850   8.158  1.00  1.160          H  
ATOM  26749 2HB  PHE B 682      -9.040 -45.088   9.231  1.00  1.160          H  
ATOM  26750  HD1 PHE B 682     -11.725 -44.260   6.727  1.00  1.160          H  
ATOM  26751  HD2 PHE B 682      -9.778 -47.373   8.962  1.00  1.160          H  
ATOM  26752  HE1 PHE B 682     -12.800 -45.921   5.317  1.00  1.160          H  
ATOM  26753  HE2 PHE B 682     -10.873 -49.049   7.509  1.00  1.160          H  
ATOM  26754  HZ  PHE B 682     -12.376 -48.298   5.685  1.00  1.160          H  
ATOM  26755  N   ASN B 683     -11.830 -42.178   8.742  1.00  0.560          N  
ATOM  26756  CA  ASN B 683     -12.947 -41.457   8.109  1.00  0.540          C  
ATOM  26757  C   ASN B 683     -12.615 -40.942   6.701  1.00  0.580          C  
ATOM  26758  O   ASN B 683     -11.847 -39.983   6.520  1.00  0.660          O  
ATOM  26759  CB  ASN B 683     -13.405 -40.314   9.000  1.00  0.760          C  
ATOM  26760  CG  ASN B 683     -14.624 -39.566   8.460  1.00  0.760          C  
ATOM  26761  OD1 ASN B 683     -14.950 -39.621   7.261  1.00  0.760          O  
ATOM  26762  ND2 ASN B 683     -15.299 -38.859   9.343  1.00  0.760          N  
ATOM  26763  H   ASN B 683     -10.896 -41.770   8.699  1.00  0.670          H  
ATOM  26764  HA  ASN B 683     -13.782 -42.155   7.996  1.00  0.650          H  
ATOM  26765 1HB  ASN B 683     -13.648 -40.711   9.987  1.00  0.920          H  
ATOM  26766 2HB  ASN B 683     -12.585 -39.601   9.127  1.00  0.920          H  
ATOM  26767 1HD2 ASN B 683     -16.103 -38.331   9.063  1.00  0.920          H  
ATOM  26768 2HD2 ASN B 683     -15.000 -38.835  10.296  1.00  0.920          H  
ATOM  26769  N   LEU B 684     -13.169 -41.628   5.703  1.00  0.530          N  
ATOM  26770  CA  LEU B 684     -12.923 -41.352   4.298  1.00  0.570          C  
ATOM  26771  C   LEU B 684     -14.135 -40.736   3.595  1.00  0.530          C  
ATOM  26772  O   LEU B 684     -15.262 -41.213   3.720  1.00  0.570          O  
ATOM  26773  CB  LEU B 684     -12.532 -42.665   3.622  1.00  0.780          C  
ATOM  26774  CG  LEU B 684     -12.285 -42.662   2.126  1.00  0.780          C  
ATOM  26775  CD1 LEU B 684     -11.084 -41.798   1.768  1.00  0.780          C  
ATOM  26776  CD2 LEU B 684     -12.021 -44.075   1.738  1.00  0.780          C  
ATOM  26777  H   LEU B 684     -13.824 -42.383   5.929  1.00  0.640          H  
ATOM  26778  HA  LEU B 684     -12.096 -40.647   4.232  1.00  0.680          H  
ATOM  26779 1HB  LEU B 684     -11.650 -43.039   4.090  1.00  0.940          H  
ATOM  26780 2HB  LEU B 684     -13.332 -43.381   3.820  1.00  0.940          H  
ATOM  26781  HG  LEU B 684     -13.159 -42.282   1.588  1.00  0.940          H  
ATOM  26782 1HD1 LEU B 684     -10.930 -41.862   0.705  1.00  0.940          H  
ATOM  26783 2HD1 LEU B 684     -11.255 -40.763   2.045  1.00  0.940          H  
ATOM  26784 3HD1 LEU B 684     -10.211 -42.161   2.276  1.00  0.940          H  
ATOM  26785 1HD2 LEU B 684     -11.828 -44.124   0.688  1.00  0.940          H  
ATOM  26786 2HD2 LEU B 684     -11.153 -44.442   2.281  1.00  0.940          H  
ATOM  26787 3HD2 LEU B 684     -12.892 -44.678   1.984  1.00  0.940          H  
ATOM  26788  N   GLN B 685     -13.913 -39.661   2.856  1.00  0.510          N  
ATOM  26789  CA  GLN B 685     -14.990 -39.021   2.118  1.00  0.470          C  
ATOM  26790  C   GLN B 685     -14.882 -39.267   0.608  1.00  0.550          C  
ATOM  26791  O   GLN B 685     -13.864 -38.961  -0.017  1.00  0.650          O  
ATOM  26792  CB  GLN B 685     -14.951 -37.515   2.406  1.00  0.670          C  
ATOM  26793  CG  GLN B 685     -15.113 -37.144   3.893  1.00  0.670          C  
ATOM  26794  CD  GLN B 685     -16.523 -37.338   4.398  1.00  0.670          C  
ATOM  26795  OE1 GLN B 685     -17.448 -36.841   3.754  1.00  0.670          O  
ATOM  26796  NE2 GLN B 685     -16.715 -38.026   5.524  1.00  0.670          N  
ATOM  26797  H   GLN B 685     -12.976 -39.262   2.822  1.00  0.610          H  
ATOM  26798  HA  GLN B 685     -15.942 -39.427   2.458  1.00  0.560          H  
ATOM  26799 1HB  GLN B 685     -14.000 -37.103   2.067  1.00  0.810          H  
ATOM  26800 2HB  GLN B 685     -15.741 -37.018   1.841  1.00  0.810          H  
ATOM  26801 1HG  GLN B 685     -14.454 -37.778   4.485  1.00  0.810          H  
ATOM  26802 2HG  GLN B 685     -14.836 -36.109   4.031  1.00  0.810          H  
ATOM  26803 1HE2 GLN B 685     -17.641 -38.146   5.886  1.00  0.810          H  
ATOM  26804 2HE2 GLN B 685     -15.948 -38.445   6.048  1.00  0.810          H  
ATOM  26805  N   LEU B 686     -15.964 -39.760   0.016  1.00  0.510          N  
ATOM  26806  CA  LEU B 686     -16.070 -39.989  -1.429  1.00  0.590          C  
ATOM  26807  C   LEU B 686     -16.731 -38.775  -2.064  1.00  0.600          C  
ATOM  26808  O   LEU B 686     -17.826 -38.402  -1.661  1.00  0.640          O  
ATOM  26809  CB  LEU B 686     -16.900 -41.244  -1.672  1.00  0.790          C  
ATOM  26810  CG  LEU B 686     -17.239 -41.614  -3.112  1.00  0.790          C  
ATOM  26811  CD1 LEU B 686     -15.977 -41.966  -3.905  1.00  0.790          C  
ATOM  26812  CD2 LEU B 686     -18.245 -42.772  -3.051  1.00  0.790          C  
ATOM  26813  H   LEU B 686     -16.745 -40.027   0.624  1.00  0.610          H  
ATOM  26814  HA  LEU B 686     -15.070 -40.106  -1.845  1.00  0.710          H  
ATOM  26815 1HB  LEU B 686     -16.370 -42.086  -1.231  1.00  0.950          H  
ATOM  26816 2HB  LEU B 686     -17.822 -41.124  -1.139  1.00  0.950          H  
ATOM  26817  HG  LEU B 686     -17.691 -40.772  -3.612  1.00  0.950          H  
ATOM  26818 1HD1 LEU B 686     -16.260 -42.235  -4.919  1.00  0.950          H  
ATOM  26819 2HD1 LEU B 686     -15.295 -41.115  -3.937  1.00  0.950          H  
ATOM  26820 3HD1 LEU B 686     -15.481 -42.792  -3.437  1.00  0.950          H  
ATOM  26821 1HD2 LEU B 686     -18.530 -43.055  -4.042  1.00  0.950          H  
ATOM  26822 2HD2 LEU B 686     -17.799 -43.614  -2.547  1.00  0.950          H  
ATOM  26823 3HD2 LEU B 686     -19.132 -42.461  -2.507  1.00  0.950          H  
ATOM  26824  N   LYS B 687     -16.083 -38.129  -3.036  1.00  0.570          N  
ATOM  26825  CA  LYS B 687     -16.643 -36.879  -3.567  1.00  0.580          C  
ATOM  26826  C   LYS B 687     -16.938 -36.844  -5.073  1.00  0.640          C  
ATOM  26827  O   LYS B 687     -16.103 -37.222  -5.899  1.00  0.700          O  
ATOM  26828  CB  LYS B 687     -15.665 -35.757  -3.202  1.00  0.810          C  
ATOM  26829  CG  LYS B 687     -16.076 -34.366  -3.612  1.00  0.810          C  
ATOM  26830  CD  LYS B 687     -15.137 -33.293  -3.016  1.00  0.810          C  
ATOM  26831  CE  LYS B 687     -13.819 -33.191  -3.779  1.00  0.810          C  
ATOM  26832  NZ  LYS B 687     -12.966 -32.102  -3.240  1.00  0.810          N  
ATOM  26833  H   LYS B 687     -15.182 -38.484  -3.372  1.00  0.680          H  
ATOM  26834  HA  LYS B 687     -17.589 -36.685  -3.060  1.00  0.700          H  
ATOM  26835 1HB  LYS B 687     -15.519 -35.751  -2.121  1.00  0.970          H  
ATOM  26836 2HB  LYS B 687     -14.702 -35.980  -3.656  1.00  0.970          H  
ATOM  26837 1HG  LYS B 687     -16.064 -34.288  -4.700  1.00  0.970          H  
ATOM  26838 2HG  LYS B 687     -17.090 -34.190  -3.252  1.00  0.970          H  
ATOM  26839 1HD  LYS B 687     -15.618 -32.320  -3.034  1.00  0.970          H  
ATOM  26840 2HD  LYS B 687     -14.914 -33.537  -1.973  1.00  0.970          H  
ATOM  26841 1HE  LYS B 687     -13.270 -34.129  -3.702  1.00  0.970          H  
ATOM  26842 2HE  LYS B 687     -14.032 -32.988  -4.828  1.00  0.970          H  
ATOM  26843 1HZ  LYS B 687     -12.102 -32.051  -3.757  1.00  0.970          H  
ATOM  26844 2HZ  LYS B 687     -13.449 -31.219  -3.300  1.00  0.970          H  
ATOM  26845 3HZ  LYS B 687     -12.755 -32.313  -2.250  1.00  0.970          H  
ATOM  26846  N   ASP B 688     -18.113 -36.309  -5.428  1.00  0.610          N  
ATOM  26847  CA  ASP B 688     -18.537 -36.128  -6.827  1.00  0.660          C  
ATOM  26848  C   ASP B 688     -18.021 -34.810  -7.403  1.00  0.670          C  
ATOM  26849  O   ASP B 688     -18.739 -33.810  -7.428  1.00  0.640          O  
ATOM  26850  CB  ASP B 688     -20.065 -36.122  -6.895  1.00  0.900          C  
ATOM  26851  CG  ASP B 688     -20.655 -36.020  -8.326  1.00  0.900          C  
ATOM  26852  OD1 ASP B 688     -19.926 -35.754  -9.291  1.00  0.900          O  
ATOM  26853  OD2 ASP B 688     -21.852 -36.189  -8.441  1.00  0.900          O  
ATOM  26854  H   ASP B 688     -18.758 -36.021  -4.682  1.00  0.730          H  
ATOM  26855  HA  ASP B 688     -18.136 -36.946  -7.425  1.00  0.790          H  
ATOM  26856 1HB  ASP B 688     -20.456 -37.017  -6.415  1.00  1.080          H  
ATOM  26857 2HB  ASP B 688     -20.428 -35.275  -6.311  1.00  1.080          H  
ATOM  26858  N   SER B 689     -16.792 -34.803  -7.904  1.00  0.740          N  
ATOM  26859  CA  SER B 689     -16.149 -33.566  -8.324  1.00  0.770          C  
ATOM  26860  C   SER B 689     -16.558 -33.065  -9.709  1.00  0.800          C  
ATOM  26861  O   SER B 689     -16.196 -31.949 -10.090  1.00  0.780          O  
ATOM  26862  CB  SER B 689     -14.646 -33.732  -8.287  1.00  1.070          C  
ATOM  26863  OG  SER B 689     -14.205 -34.585  -9.303  1.00  1.070          O  
ATOM  26864  H   SER B 689     -16.260 -35.675  -7.975  1.00  0.890          H  
ATOM  26865  HA  SER B 689     -16.419 -32.796  -7.603  1.00  0.920          H  
ATOM  26866 1HB  SER B 689     -14.174 -32.759  -8.394  1.00  1.280          H  
ATOM  26867 2HB  SER B 689     -14.351 -34.137  -7.318  1.00  1.280          H  
ATOM  26868  HG  SER B 689     -14.482 -35.484  -9.044  1.00  1.280          H  
ATOM  26869  N   SER B 690     -17.287 -33.879 -10.478  1.00  0.960          N  
ATOM  26870  CA  SER B 690     -17.644 -33.483 -11.838  1.00  1.000          C  
ATOM  26871  C   SER B 690     -19.146 -33.272 -12.074  1.00  1.010          C  
ATOM  26872  O   SER B 690     -19.526 -32.659 -13.077  1.00  1.060          O  
ATOM  26873  CB  SER B 690     -17.146 -34.523 -12.808  1.00  1.380          C  
ATOM  26874  OG  SER B 690     -17.811 -35.721 -12.593  1.00  1.380          O  
ATOM  26875  H   SER B 690     -17.584 -34.782 -10.124  1.00  1.150          H  
ATOM  26876  HA  SER B 690     -17.141 -32.541 -12.058  1.00  1.200          H  
ATOM  26877 1HB  SER B 690     -17.308 -34.189 -13.831  1.00  1.660          H  
ATOM  26878 2HB  SER B 690     -16.075 -34.665 -12.670  1.00  1.660          H  
ATOM  26879  HG  SER B 690     -17.309 -36.416 -13.077  1.00  1.660          H  
ATOM  26880  N   GLY B 691     -20.016 -33.741 -11.169  1.00  0.970          N  
ATOM  26881  CA  GLY B 691     -21.451 -33.601 -11.385  1.00  0.990          C  
ATOM  26882  C   GLY B 691     -22.090 -34.864 -11.960  1.00  0.950          C  
ATOM  26883  O   GLY B 691     -23.044 -34.776 -12.738  1.00  1.030          O  
ATOM  26884  H   GLY B 691     -19.710 -34.261 -10.344  1.00  1.160          H  
ATOM  26885 1HA  GLY B 691     -21.922 -33.369 -10.430  1.00  1.190          H  
ATOM  26886 2HA  GLY B 691     -21.641 -32.760 -12.047  1.00  1.190          H  
ATOM  26887  N   GLN B 692     -21.533 -36.031 -11.616  1.00  0.840          N  
ATOM  26888  CA  GLN B 692     -22.071 -37.314 -12.079  1.00  0.810          C  
ATOM  26889  C   GLN B 692     -23.448 -37.641 -11.492  1.00  0.780          C  
ATOM  26890  O   GLN B 692     -24.260 -38.299 -12.147  1.00  0.830          O  
ATOM  26891  CB  GLN B 692     -21.107 -38.469 -11.795  1.00  1.150          C  
ATOM  26892  CG  GLN B 692     -19.854 -38.532 -12.667  1.00  1.150          C  
ATOM  26893  CD  GLN B 692     -20.175 -38.742 -14.151  1.00  1.150          C  
ATOM  26894  OE1 GLN B 692     -21.276 -39.183 -14.506  1.00  1.150          O  
ATOM  26895  NE2 GLN B 692     -19.210 -38.443 -15.016  1.00  1.150          N  
ATOM  26896  H   GLN B 692     -20.748 -36.010 -10.952  1.00  1.010          H  
ATOM  26897  HA  GLN B 692     -22.200 -37.244 -13.156  1.00  0.970          H  
ATOM  26898 1HB  GLN B 692     -20.774 -38.377 -10.769  1.00  1.380          H  
ATOM  26899 2HB  GLN B 692     -21.619 -39.391 -11.888  1.00  1.380          H  
ATOM  26900 1HG  GLN B 692     -19.346 -37.591 -12.572  1.00  1.380          H  
ATOM  26901 2HG  GLN B 692     -19.203 -39.337 -12.339  1.00  1.380          H  
ATOM  26902 1HE2 GLN B 692     -19.353 -38.570 -16.001  1.00  1.380          H  
ATOM  26903 2HE2 GLN B 692     -18.299 -38.120 -14.671  1.00  1.380          H  
ATOM  26904  N   GLY B 693     -23.725 -37.187 -10.270  1.00  0.740          N  
ATOM  26905  CA  GLY B 693     -25.020 -37.442  -9.646  1.00  0.730          C  
ATOM  26906  C   GLY B 693     -24.988 -38.477  -8.525  1.00  0.670          C  
ATOM  26907  O   GLY B 693     -24.036 -39.257  -8.387  1.00  0.670          O  
ATOM  26908  H   GLY B 693     -23.006 -36.669  -9.743  1.00  0.890          H  
ATOM  26909 1HA  GLY B 693     -25.403 -36.501  -9.251  1.00  0.880          H  
ATOM  26910 2HA  GLY B 693     -25.726 -37.762 -10.410  1.00  0.880          H  
ATOM  26911  N   HIS B 694     -26.079 -38.494  -7.746  1.00  0.660          N  
ATOM  26912  CA  HIS B 694     -26.258 -39.367  -6.585  1.00  0.640          C  
ATOM  26913  C   HIS B 694     -26.117 -40.837  -6.933  1.00  0.600          C  
ATOM  26914  O   HIS B 694     -25.366 -41.570  -6.293  1.00  0.590          O  
ATOM  26915  CB  HIS B 694     -27.650 -39.140  -5.971  1.00  0.900          C  
ATOM  26916  CG  HIS B 694     -27.964 -39.994  -4.766  1.00  0.900          C  
ATOM  26917  ND1 HIS B 694     -27.440 -39.741  -3.514  1.00  0.900          N  
ATOM  26918  CD2 HIS B 694     -28.754 -41.092  -4.629  1.00  0.900          C  
ATOM  26919  CE1 HIS B 694     -27.891 -40.646  -2.661  1.00  0.900          C  
ATOM  26920  NE2 HIS B 694     -28.692 -41.477  -3.310  1.00  0.900          N  
ATOM  26921  H   HIS B 694     -26.821 -37.843  -7.962  1.00  0.790          H  
ATOM  26922  HA  HIS B 694     -25.508 -39.129  -5.832  1.00  0.770          H  
ATOM  26923 1HB  HIS B 694     -27.750 -38.096  -5.678  1.00  1.080          H  
ATOM  26924 2HB  HIS B 694     -28.413 -39.338  -6.728  1.00  1.080          H  
ATOM  26925  HD2 HIS B 694     -29.331 -41.579  -5.419  1.00  1.080          H  
ATOM  26926  HE1 HIS B 694     -27.646 -40.701  -1.601  1.00  1.080          H  
ATOM  26927  HE2 HIS B 694     -29.201 -42.300  -2.887  1.00  1.080          H  
ATOM  26928  N   GLU B 695     -26.798 -41.278  -7.975  1.00  0.600          N  
ATOM  26929  CA  GLU B 695     -26.775 -42.685  -8.336  1.00  0.580          C  
ATOM  26930  C   GLU B 695     -25.366 -43.201  -8.657  1.00  0.550          C  
ATOM  26931  O   GLU B 695     -25.044 -44.350  -8.332  1.00  0.540          O  
ATOM  26932  CB  GLU B 695     -27.731 -42.903  -9.506  1.00  0.820          C  
ATOM  26933  CG  GLU B 695     -29.212 -42.661  -9.130  1.00  0.820          C  
ATOM  26934  CD  GLU B 695     -29.603 -41.184  -9.104  1.00  0.820          C  
ATOM  26935  OE1 GLU B 695     -28.766 -40.358  -9.420  1.00  0.820          O  
ATOM  26936  OE2 GLU B 695     -30.711 -40.888  -8.743  1.00  0.820          O  
ATOM  26937  H   GLU B 695     -27.383 -40.631  -8.507  1.00  0.720          H  
ATOM  26938  HA  GLU B 695     -27.149 -43.252  -7.483  1.00  0.700          H  
ATOM  26939 1HB  GLU B 695     -27.467 -42.233 -10.325  1.00  0.980          H  
ATOM  26940 2HB  GLU B 695     -27.634 -43.925  -9.872  1.00  0.980          H  
ATOM  26941 1HG  GLU B 695     -29.848 -43.182  -9.846  1.00  0.980          H  
ATOM  26942 2HG  GLU B 695     -29.394 -43.092  -8.145  1.00  0.980          H  
ATOM  26943  N   LYS B 696     -24.529 -42.358  -9.274  1.00  0.550          N  
ATOM  26944  CA  LYS B 696     -23.166 -42.746  -9.617  1.00  0.560          C  
ATOM  26945  C   LYS B 696     -22.313 -42.749  -8.359  1.00  0.570          C  
ATOM  26946  O   LYS B 696     -21.477 -43.634  -8.180  1.00  0.560          O  
ATOM  26947  CB  LYS B 696     -22.583 -41.808 -10.665  1.00  0.780          C  
ATOM  26948  CG  LYS B 696     -23.239 -41.882 -12.061  1.00  0.780          C  
ATOM  26949  CD  LYS B 696     -22.953 -43.208 -12.777  1.00  0.780          C  
ATOM  26950  CE  LYS B 696     -23.496 -43.182 -14.201  1.00  0.780          C  
ATOM  26951  NZ  LYS B 696     -23.260 -44.472 -14.915  1.00  0.780          N  
ATOM  26952  H   LYS B 696     -24.862 -41.431  -9.510  1.00  0.660          H  
ATOM  26953  HA  LYS B 696     -23.176 -43.761 -10.004  1.00  0.670          H  
ATOM  26954 1HB  LYS B 696     -22.689 -40.781 -10.307  1.00  0.940          H  
ATOM  26955 2HB  LYS B 696     -21.524 -42.010 -10.780  1.00  0.940          H  
ATOM  26956 1HG  LYS B 696     -24.317 -41.768 -11.947  1.00  0.940          H  
ATOM  26957 2HG  LYS B 696     -22.882 -41.066 -12.688  1.00  0.940          H  
ATOM  26958 1HD  LYS B 696     -21.876 -43.382 -12.807  1.00  0.940          H  
ATOM  26959 2HD  LYS B 696     -23.427 -44.032 -12.252  1.00  0.940          H  
ATOM  26960 1HE  LYS B 696     -24.566 -42.986 -14.169  1.00  0.940          H  
ATOM  26961 2HE  LYS B 696     -23.006 -42.377 -14.753  1.00  0.940          H  
ATOM  26962 1HZ  LYS B 696     -23.633 -44.412 -15.853  1.00  0.940          H  
ATOM  26963 2HZ  LYS B 696     -22.267 -44.658 -14.962  1.00  0.940          H  
ATOM  26964 3HZ  LYS B 696     -23.719 -45.224 -14.421  1.00  0.940          H  
ATOM  26965  N   LEU B 697     -22.557 -41.778  -7.475  1.00  0.600          N  
ATOM  26966  CA  LEU B 697     -21.857 -41.678  -6.204  1.00  0.640          C  
ATOM  26967  C   LEU B 697     -22.110 -42.939  -5.388  1.00  0.600          C  
ATOM  26968  O   LEU B 697     -21.174 -43.516  -4.828  1.00  0.610          O  
ATOM  26969  CB  LEU B 697     -22.352 -40.408  -5.477  1.00  0.880          C  
ATOM  26970  CG  LEU B 697     -21.827 -40.077  -4.082  1.00  0.880          C  
ATOM  26971  CD1 LEU B 697     -20.315 -39.831  -4.060  1.00  0.880          C  
ATOM  26972  CD2 LEU B 697     -22.581 -38.833  -3.577  1.00  0.880          C  
ATOM  26973  H   LEU B 697     -23.224 -41.038  -7.723  1.00  0.720          H  
ATOM  26974  HA  LEU B 697     -20.793 -41.618  -6.393  1.00  0.770          H  
ATOM  26975 1HB  LEU B 697     -22.170 -39.551  -6.124  1.00  1.060          H  
ATOM  26976 2HB  LEU B 697     -23.417 -40.498  -5.367  1.00  1.060          H  
ATOM  26977  HG  LEU B 697     -22.032 -40.924  -3.447  1.00  1.060          H  
ATOM  26978 1HD1 LEU B 697     -19.992 -39.628  -3.038  1.00  1.060          H  
ATOM  26979 2HD1 LEU B 697     -19.813 -40.715  -4.427  1.00  1.060          H  
ATOM  26980 3HD1 LEU B 697     -20.065 -38.983  -4.675  1.00  1.060          H  
ATOM  26981 1HD2 LEU B 697     -22.269 -38.589  -2.575  1.00  1.060          H  
ATOM  26982 2HD2 LEU B 697     -22.373 -37.986  -4.233  1.00  1.060          H  
ATOM  26983 3HD2 LEU B 697     -23.654 -39.037  -3.575  1.00  1.060          H  
ATOM  26984  N   ILE B 698     -23.366 -43.384  -5.337  1.00  0.600          N  
ATOM  26985  CA  ILE B 698     -23.698 -44.598  -4.617  1.00  0.590          C  
ATOM  26986  C   ILE B 698     -23.090 -45.816  -5.301  1.00  0.540          C  
ATOM  26987  O   ILE B 698     -22.531 -46.678  -4.629  1.00  0.530          O  
ATOM  26988  CB  ILE B 698     -25.211 -44.778  -4.418  1.00  0.830          C  
ATOM  26989  CG1 ILE B 698     -25.799 -43.596  -3.535  1.00  0.830          C  
ATOM  26990  CG2 ILE B 698     -25.497 -46.159  -3.781  1.00  0.830          C  
ATOM  26991  CD1 ILE B 698     -25.205 -43.413  -2.127  1.00  0.830          C  
ATOM  26992  H   ILE B 698     -24.099 -42.836  -5.797  1.00  0.720          H  
ATOM  26993  HA  ILE B 698     -23.247 -44.541  -3.637  1.00  0.710          H  
ATOM  26994  HB  ILE B 698     -25.709 -44.720  -5.390  1.00  1.000          H  
ATOM  26995 1HG1 ILE B 698     -25.660 -42.664  -4.073  1.00  1.000          H  
ATOM  26996 2HG1 ILE B 698     -26.872 -43.768  -3.424  1.00  1.000          H  
ATOM  26997 1HG2 ILE B 698     -26.573 -46.280  -3.653  1.00  1.000          H  
ATOM  26998 2HG2 ILE B 698     -25.128 -46.956  -4.420  1.00  1.000          H  
ATOM  26999 3HG2 ILE B 698     -25.009 -46.230  -2.821  1.00  1.000          H  
ATOM  27000 1HD1 ILE B 698     -25.707 -42.580  -1.642  1.00  1.000          H  
ATOM  27001 2HD1 ILE B 698     -25.361 -44.306  -1.546  1.00  1.000          H  
ATOM  27002 3HD1 ILE B 698     -24.147 -43.193  -2.183  1.00  1.000          H  
ATOM  27003  N   ALA B 699     -23.160 -45.923  -6.626  1.00  0.520          N  
ATOM  27004  CA  ALA B 699     -22.530 -47.077  -7.239  1.00  0.500          C  
ATOM  27005  C   ALA B 699     -21.030 -47.118  -6.886  1.00  0.480          C  
ATOM  27006  O   ALA B 699     -20.486 -48.200  -6.602  1.00  0.470          O  
ATOM  27007  CB  ALA B 699     -22.736 -47.029  -8.735  1.00  0.710          C  
ATOM  27008  H   ALA B 699     -23.665 -45.238  -7.198  1.00  0.620          H  
ATOM  27009  HA  ALA B 699     -22.994 -47.978  -6.841  1.00  0.600          H  
ATOM  27010 1HB  ALA B 699     -22.276 -47.897  -9.200  1.00  0.850          H  
ATOM  27011 2HB  ALA B 699     -23.805 -47.018  -8.948  1.00  0.850          H  
ATOM  27012 3HB  ALA B 699     -22.295 -46.126  -9.117  1.00  0.850          H  
ATOM  27013  N   ALA B 700     -20.367 -45.940  -6.865  1.00  0.500          N  
ATOM  27014  CA  ALA B 700     -18.965 -45.867  -6.483  1.00  0.510          C  
ATOM  27015  C   ALA B 700     -18.805 -46.331  -5.037  1.00  0.490          C  
ATOM  27016  O   ALA B 700     -17.917 -47.127  -4.734  1.00  0.490          O  
ATOM  27017  CB  ALA B 700     -18.446 -44.442  -6.649  1.00  0.710          C  
ATOM  27018  H   ALA B 700     -20.848 -45.083  -7.160  1.00  0.600          H  
ATOM  27019  HA  ALA B 700     -18.399 -46.542  -7.123  1.00  0.610          H  
ATOM  27020 1HB  ALA B 700     -17.396 -44.394  -6.372  1.00  0.850          H  
ATOM  27021 2HB  ALA B 700     -18.569 -44.117  -7.667  1.00  0.850          H  
ATOM  27022 3HB  ALA B 700     -19.014 -43.786  -6.026  1.00  0.850          H  
ATOM  27023  N   ARG B 701     -19.707 -45.880  -4.164  1.00  0.500          N  
ATOM  27024  CA  ARG B 701     -19.702 -46.250  -2.756  1.00  0.500          C  
ATOM  27025  C   ARG B 701     -19.763 -47.745  -2.587  1.00  0.490          C  
ATOM  27026  O   ARG B 701     -18.986 -48.327  -1.826  1.00  0.500          O  
ATOM  27027  CB  ARG B 701     -20.893 -45.667  -2.022  1.00  0.700          C  
ATOM  27028  CG  ARG B 701     -20.937 -45.977  -0.561  1.00  0.700          C  
ATOM  27029  CD  ARG B 701     -22.278 -45.749   0.022  1.00  0.700          C  
ATOM  27030  NE  ARG B 701     -23.247 -46.767  -0.352  1.00  0.700          N  
ATOM  27031  CZ  ARG B 701     -24.538 -46.765   0.018  1.00  0.700          C  
ATOM  27032  NH1 ARG B 701     -25.032 -45.803   0.771  1.00  0.700          N  
ATOM  27033  NH2 ARG B 701     -25.296 -47.751  -0.384  1.00  0.700          N  
ATOM  27034  H   ARG B 701     -20.395 -45.192  -4.480  1.00  0.600          H  
ATOM  27035  HA  ARG B 701     -18.784 -45.881  -2.304  1.00  0.600          H  
ATOM  27036 1HB  ARG B 701     -20.903 -44.584  -2.143  1.00  0.840          H  
ATOM  27037 2HB  ARG B 701     -21.805 -46.047  -2.436  1.00  0.840          H  
ATOM  27038 1HG  ARG B 701     -20.714 -47.019  -0.404  1.00  0.840          H  
ATOM  27039 2HG  ARG B 701     -20.200 -45.384  -0.034  1.00  0.840          H  
ATOM  27040 1HD  ARG B 701     -22.211 -45.713   1.089  1.00  0.840          H  
ATOM  27041 2HD  ARG B 701     -22.650 -44.796  -0.351  1.00  0.840          H  
ATOM  27042  HE  ARG B 701     -22.948 -47.564  -0.932  1.00  0.840          H  
ATOM  27043 1HH1 ARG B 701     -24.448 -45.046   1.080  1.00  0.840          H  
ATOM  27044 2HH1 ARG B 701     -26.008 -45.827   1.043  1.00  0.840          H  
ATOM  27045 1HH2 ARG B 701     -24.874 -48.480  -0.961  1.00  0.840          H  
ATOM  27046 2HH2 ARG B 701     -26.275 -47.803  -0.123  1.00  0.840          H  
ATOM  27047  N   ASN B 702     -20.727 -48.370  -3.251  1.00  0.490          N  
ATOM  27048  CA  ASN B 702     -20.932 -49.793  -3.105  1.00  0.500          C  
ATOM  27049  C   ASN B 702     -19.709 -50.571  -3.580  1.00  0.510          C  
ATOM  27050  O   ASN B 702     -19.316 -51.555  -2.941  1.00  0.530          O  
ATOM  27051  CB  ASN B 702     -22.187 -50.205  -3.835  1.00  0.700          C  
ATOM  27052  CG  ASN B 702     -23.445 -49.711  -3.130  1.00  0.700          C  
ATOM  27053  OD1 ASN B 702     -23.424 -49.310  -1.948  1.00  0.700          O  
ATOM  27054  ND2 ASN B 702     -24.548 -49.755  -3.837  1.00  0.700          N  
ATOM  27055  H   ASN B 702     -21.342 -47.817  -3.856  1.00  0.590          H  
ATOM  27056  HA  ASN B 702     -21.059 -50.010  -2.046  1.00  0.600          H  
ATOM  27057 1HB  ASN B 702     -22.166 -49.789  -4.848  1.00  0.840          H  
ATOM  27058 2HB  ASN B 702     -22.226 -51.289  -3.922  1.00  0.840          H  
ATOM  27059 1HD2 ASN B 702     -25.423 -49.472  -3.439  1.00  0.840          H  
ATOM  27060 2HD2 ASN B 702     -24.524 -50.089  -4.780  1.00  0.840          H  
ATOM  27061  N   THR B 703     -19.074 -50.103  -4.658  1.00  0.520          N  
ATOM  27062  CA  THR B 703     -17.873 -50.739  -5.177  1.00  0.550          C  
ATOM  27063  C   THR B 703     -16.746 -50.666  -4.144  1.00  0.520          C  
ATOM  27064  O   THR B 703     -16.060 -51.665  -3.897  1.00  0.550          O  
ATOM  27065  CB  THR B 703     -17.442 -50.103  -6.507  1.00  0.760          C  
ATOM  27066  OG1 THR B 703     -18.475 -50.291  -7.489  1.00  0.760          O  
ATOM  27067  CG2 THR B 703     -16.126 -50.739  -7.001  1.00  0.760          C  
ATOM  27068  H   THR B 703     -19.480 -49.313  -5.171  1.00  0.620          H  
ATOM  27069  HA  THR B 703     -18.093 -51.789  -5.363  1.00  0.660          H  
ATOM  27070  HB  THR B 703     -17.321 -49.060  -6.359  1.00  0.910          H  
ATOM  27071  HG1 THR B 703     -19.251 -49.745  -7.246  1.00  0.910          H  
ATOM  27072 1HG2 THR B 703     -15.835 -50.279  -7.942  1.00  0.910          H  
ATOM  27073 2HG2 THR B 703     -15.335 -50.584  -6.271  1.00  0.910          H  
ATOM  27074 3HG2 THR B 703     -16.273 -51.806  -7.150  1.00  0.910          H  
ATOM  27075  N   ILE B 704     -16.576 -49.496  -3.523  1.00  0.490          N  
ATOM  27076  CA  ILE B 704     -15.550 -49.279  -2.510  1.00  0.490          C  
ATOM  27077  C   ILE B 704     -15.775 -50.178  -1.311  1.00  0.500          C  
ATOM  27078  O   ILE B 704     -14.829 -50.786  -0.813  1.00  0.530          O  
ATOM  27079  CB  ILE B 704     -15.573 -47.818  -2.042  1.00  0.690          C  
ATOM  27080  CG1 ILE B 704     -15.132 -46.963  -3.192  1.00  0.690          C  
ATOM  27081  CG2 ILE B 704     -14.635 -47.634  -0.792  1.00  0.690          C  
ATOM  27082  CD1 ILE B 704     -15.440 -45.530  -3.050  1.00  0.690          C  
ATOM  27083  H   ILE B 704     -17.167 -48.710  -3.819  1.00  0.590          H  
ATOM  27084  HA  ILE B 704     -14.578 -49.506  -2.942  1.00  0.590          H  
ATOM  27085  HB  ILE B 704     -16.588 -47.528  -1.783  1.00  0.820          H  
ATOM  27086 1HG1 ILE B 704     -14.067 -47.082  -3.306  1.00  0.820          H  
ATOM  27087 2HG1 ILE B 704     -15.601 -47.313  -4.084  1.00  0.820          H  
ATOM  27088 1HG2 ILE B 704     -14.639 -46.604  -0.469  1.00  0.820          H  
ATOM  27089 2HG2 ILE B 704     -14.974 -48.254   0.037  1.00  0.820          H  
ATOM  27090 3HG2 ILE B 704     -13.622 -47.917  -1.055  1.00  0.820          H  
ATOM  27091 1HD1 ILE B 704     -15.083 -45.010  -3.932  1.00  0.820          H  
ATOM  27092 2HD1 ILE B 704     -16.510 -45.422  -2.976  1.00  0.820          H  
ATOM  27093 3HD1 ILE B 704     -14.982 -45.111  -2.173  1.00  0.820          H  
ATOM  27094  N   LEU B 705     -17.014 -50.246  -0.826  1.00  0.470          N  
ATOM  27095  CA  LEU B 705     -17.338 -51.075   0.325  1.00  0.470          C  
ATOM  27096  C   LEU B 705     -17.080 -52.550   0.009  1.00  0.490          C  
ATOM  27097  O   LEU B 705     -16.592 -53.300   0.867  1.00  0.500          O  
ATOM  27098  CB  LEU B 705     -18.802 -50.842   0.702  1.00  0.660          C  
ATOM  27099  CG  LEU B 705     -19.158 -49.417   1.267  1.00  0.660          C  
ATOM  27100  CD1 LEU B 705     -20.674 -49.304   1.348  1.00  0.660          C  
ATOM  27101  CD2 LEU B 705     -18.502 -49.189   2.644  1.00  0.660          C  
ATOM  27102  H   LEU B 705     -17.750 -49.685  -1.267  1.00  0.560          H  
ATOM  27103  HA  LEU B 705     -16.693 -50.794   1.149  1.00  0.560          H  
ATOM  27104 1HB  LEU B 705     -19.407 -50.997  -0.193  1.00  0.790          H  
ATOM  27105 2HB  LEU B 705     -19.092 -51.583   1.444  1.00  0.790          H  
ATOM  27106  HG  LEU B 705     -18.800 -48.652   0.588  1.00  0.790          H  
ATOM  27107 1HD1 LEU B 705     -20.947 -48.320   1.716  1.00  0.790          H  
ATOM  27108 2HD1 LEU B 705     -21.102 -49.445   0.355  1.00  0.790          H  
ATOM  27109 3HD1 LEU B 705     -21.064 -50.066   2.013  1.00  0.790          H  
ATOM  27110 1HD2 LEU B 705     -18.769 -48.198   3.010  1.00  0.790          H  
ATOM  27111 2HD2 LEU B 705     -18.844 -49.944   3.347  1.00  0.790          H  
ATOM  27112 3HD2 LEU B 705     -17.431 -49.247   2.552  1.00  0.790          H  
ATOM  27113  N   GLY B 706     -17.403 -52.968  -1.220  1.00  0.510          N  
ATOM  27114  CA  GLY B 706     -17.159 -54.328  -1.675  1.00  0.540          C  
ATOM  27115  C   GLY B 706     -15.664 -54.643  -1.615  1.00  0.570          C  
ATOM  27116  O   GLY B 706     -15.242 -55.655  -1.037  1.00  0.570          O  
ATOM  27117  H   GLY B 706     -17.879 -52.325  -1.861  1.00  0.610          H  
ATOM  27118 1HA  GLY B 706     -17.719 -55.029  -1.058  1.00  0.650          H  
ATOM  27119 2HA  GLY B 706     -17.517 -54.427  -2.700  1.00  0.650          H  
ATOM  27120  N   LEU B 707     -14.859 -53.775  -2.228  1.00  0.590          N  
ATOM  27121  CA  LEU B 707     -13.421 -53.961  -2.244  1.00  0.630          C  
ATOM  27122  C   LEU B 707     -12.839 -53.933  -0.839  1.00  0.600          C  
ATOM  27123  O   LEU B 707     -11.963 -54.733  -0.510  1.00  0.620          O  
ATOM  27124  CB  LEU B 707     -12.781 -52.845  -3.072  1.00  0.870          C  
ATOM  27125  CG  LEU B 707     -12.997 -52.852  -4.613  1.00  0.870          C  
ATOM  27126  CD1 LEU B 707     -12.508 -51.522  -5.180  1.00  0.870          C  
ATOM  27127  CD2 LEU B 707     -12.214 -53.990  -5.246  1.00  0.870          C  
ATOM  27128  H   LEU B 707     -15.272 -52.966  -2.703  1.00  0.710          H  
ATOM  27129  HA  LEU B 707     -13.205 -54.931  -2.682  1.00  0.760          H  
ATOM  27130 1HB  LEU B 707     -13.207 -51.914  -2.707  1.00  1.040          H  
ATOM  27131 2HB  LEU B 707     -11.714 -52.837  -2.877  1.00  1.040          H  
ATOM  27132  HG  LEU B 707     -14.057 -52.961  -4.839  1.00  1.040          H  
ATOM  27133 1HD1 LEU B 707     -12.654 -51.500  -6.262  1.00  1.040          H  
ATOM  27134 2HD1 LEU B 707     -13.076 -50.720  -4.724  1.00  1.040          H  
ATOM  27135 3HD1 LEU B 707     -11.455 -51.391  -4.957  1.00  1.040          H  
ATOM  27136 1HD2 LEU B 707     -12.365 -53.969  -6.326  1.00  1.040          H  
ATOM  27137 2HD2 LEU B 707     -11.153 -53.869  -5.026  1.00  1.040          H  
ATOM  27138 3HD2 LEU B 707     -12.557 -54.944  -4.858  1.00  1.040          H  
ATOM  27139  N   ALA B 708     -13.329 -53.026   0.013  1.00  0.560          N  
ATOM  27140  CA  ALA B 708     -12.843 -52.941   1.380  1.00  0.550          C  
ATOM  27141  C   ALA B 708     -13.130 -54.218   2.146  1.00  0.560          C  
ATOM  27142  O   ALA B 708     -12.268 -54.703   2.873  1.00  0.610          O  
ATOM  27143  CB  ALA B 708     -13.452 -51.738   2.065  1.00  0.770          C  
ATOM  27144  H   ALA B 708     -14.030 -52.355  -0.306  1.00  0.670          H  
ATOM  27145  HA  ALA B 708     -11.771 -52.838   1.353  1.00  0.660          H  
ATOM  27146 1HB  ALA B 708     -13.059 -51.670   3.064  1.00  0.930          H  
ATOM  27147 2HB  ALA B 708     -13.199 -50.837   1.507  1.00  0.930          H  
ATOM  27148 3HB  ALA B 708     -14.534 -51.848   2.100  1.00  0.930          H  
ATOM  27149  N   SER B 709     -14.307 -54.806   1.926  1.00  0.550          N  
ATOM  27150  CA  SER B 709     -14.726 -56.036   2.591  1.00  0.560          C  
ATOM  27151  C   SER B 709     -13.796 -57.203   2.278  1.00  0.570          C  
ATOM  27152  O   SER B 709     -13.559 -58.069   3.122  1.00  0.640          O  
ATOM  27153  CB  SER B 709     -16.141 -56.390   2.172  1.00  0.780          C  
ATOM  27154  OG  SER B 709     -17.063 -55.433   2.628  1.00  0.780          O  
ATOM  27155  H   SER B 709     -14.991 -54.328   1.335  1.00  0.660          H  
ATOM  27156  HA  SER B 709     -14.709 -55.864   3.665  1.00  0.670          H  
ATOM  27157 1HB  SER B 709     -16.197 -56.462   1.094  1.00  0.940          H  
ATOM  27158 2HB  SER B 709     -16.398 -57.366   2.576  1.00  0.940          H  
ATOM  27159  HG  SER B 709     -16.900 -54.621   2.094  1.00  0.940          H  
ATOM  27160  N   GLN B 710     -13.247 -57.220   1.068  1.00  0.590          N  
ATOM  27161  CA  GLN B 710     -12.356 -58.296   0.661  1.00  0.600          C  
ATOM  27162  C   GLN B 710     -10.883 -58.058   1.019  1.00  0.640          C  
ATOM  27163  O   GLN B 710     -10.031 -58.895   0.710  1.00  0.950          O  
ATOM  27164  CB  GLN B 710     -12.486 -58.519  -0.846  1.00  0.840          C  
ATOM  27165  CG  GLN B 710     -13.874 -58.954  -1.285  1.00  0.840          C  
ATOM  27166  CD  GLN B 710     -14.272 -60.275  -0.672  1.00  0.840          C  
ATOM  27167  OE1 GLN B 710     -13.540 -61.260  -0.787  1.00  0.840          O  
ATOM  27168  NE2 GLN B 710     -15.420 -60.312  -0.011  1.00  0.840          N  
ATOM  27169  H   GLN B 710     -13.517 -56.495   0.391  1.00  0.710          H  
ATOM  27170  HA  GLN B 710     -12.669 -59.203   1.174  1.00  0.720          H  
ATOM  27171 1HB  GLN B 710     -12.250 -57.584  -1.363  1.00  1.000          H  
ATOM  27172 2HB  GLN B 710     -11.768 -59.269  -1.172  1.00  1.000          H  
ATOM  27173 1HG  GLN B 710     -14.596 -58.201  -0.972  1.00  1.000          H  
ATOM  27174 2HG  GLN B 710     -13.888 -59.057  -2.368  1.00  1.000          H  
ATOM  27175 1HE2 GLN B 710     -15.725 -61.165   0.417  1.00  1.000          H  
ATOM  27176 2HE2 GLN B 710     -15.984 -59.488   0.062  1.00  1.000          H  
ATOM  27177  N   ASP B 711     -10.562 -56.916   1.627  1.00  0.730          N  
ATOM  27178  CA  ASP B 711      -9.186 -56.595   1.975  1.00  0.740          C  
ATOM  27179  C   ASP B 711      -8.918 -56.929   3.444  1.00  0.740          C  
ATOM  27180  O   ASP B 711      -9.427 -56.262   4.343  1.00  0.750          O  
ATOM  27181  CB  ASP B 711      -8.870 -55.135   1.640  1.00  1.030          C  
ATOM  27182  CG  ASP B 711      -7.379 -54.753   1.841  1.00  1.030          C  
ATOM  27183  OD1 ASP B 711      -6.733 -55.209   2.786  1.00  1.030          O  
ATOM  27184  OD2 ASP B 711      -6.855 -54.069   0.981  1.00  1.030          O  
ATOM  27185  H   ASP B 711     -11.294 -56.249   1.888  1.00  0.880          H  
ATOM  27186  HA  ASP B 711      -8.528 -57.214   1.367  1.00  0.890          H  
ATOM  27187 1HB  ASP B 711      -9.160 -54.934   0.605  1.00  1.240          H  
ATOM  27188 2HB  ASP B 711      -9.486 -54.499   2.268  1.00  1.240          H  
ATOM  27189  N   LYS B 712      -8.108 -57.956   3.681  1.00  0.790          N  
ATOM  27190  CA  LYS B 712      -7.820 -58.484   5.020  1.00  0.830          C  
ATOM  27191  C   LYS B 712      -7.229 -57.469   6.010  1.00  0.810          C  
ATOM  27192  O   LYS B 712      -7.192 -57.734   7.212  1.00  0.830          O  
ATOM  27193  CB  LYS B 712      -6.876 -59.690   4.914  1.00  1.150          C  
ATOM  27194  CG  LYS B 712      -5.448 -59.360   4.445  1.00  1.150          C  
ATOM  27195  CD  LYS B 712      -4.596 -60.621   4.315  1.00  1.150          C  
ATOM  27196  CE  LYS B 712      -3.166 -60.290   3.890  1.00  1.150          C  
ATOM  27197  NZ  LYS B 712      -2.332 -61.517   3.732  1.00  1.150          N  
ATOM  27198  H   LYS B 712      -7.715 -58.425   2.875  1.00  0.950          H  
ATOM  27199  HA  LYS B 712      -8.763 -58.831   5.442  1.00  1.000          H  
ATOM  27200 1HB  LYS B 712      -6.800 -60.173   5.889  1.00  1.380          H  
ATOM  27201 2HB  LYS B 712      -7.297 -60.418   4.222  1.00  1.380          H  
ATOM  27202 1HG  LYS B 712      -5.483 -58.845   3.485  1.00  1.380          H  
ATOM  27203 2HG  LYS B 712      -4.972 -58.699   5.170  1.00  1.380          H  
ATOM  27204 1HD  LYS B 712      -4.570 -61.138   5.276  1.00  1.380          H  
ATOM  27205 2HD  LYS B 712      -5.040 -61.287   3.575  1.00  1.380          H  
ATOM  27206 1HE  LYS B 712      -3.192 -59.756   2.941  1.00  1.380          H  
ATOM  27207 2HE  LYS B 712      -2.710 -59.648   4.643  1.00  1.380          H  
ATOM  27208 1HZ  LYS B 712      -1.397 -61.255   3.450  1.00  1.380          H  
ATOM  27209 2HZ  LYS B 712      -2.291 -62.014   4.611  1.00  1.380          H  
ATOM  27210 3HZ  LYS B 712      -2.739 -62.115   3.026  1.00  1.380          H  
ATOM  27211  N   ARG B 713      -6.710 -56.339   5.518  1.00  0.790          N  
ATOM  27212  CA  ARG B 713      -6.122 -55.339   6.401  1.00  0.800          C  
ATOM  27213  C   ARG B 713      -7.178 -54.462   7.067  1.00  0.760          C  
ATOM  27214  O   ARG B 713      -6.885 -53.698   7.995  1.00  0.790          O  
ATOM  27215  CB  ARG B 713      -5.151 -54.466   5.628  1.00  1.120          C  
ATOM  27216  CG  ARG B 713      -3.926 -55.210   5.135  1.00  1.120          C  
ATOM  27217  CD  ARG B 713      -3.098 -54.405   4.208  1.00  1.120          C  
ATOM  27218  NE  ARG B 713      -3.800 -54.168   2.946  1.00  1.120          N  
ATOM  27219  CZ  ARG B 713      -3.293 -53.519   1.866  1.00  1.120          C  
ATOM  27220  NH1 ARG B 713      -2.056 -53.042   1.869  1.00  1.120          N  
ATOM  27221  NH2 ARG B 713      -4.057 -53.376   0.802  1.00  1.120          N  
ATOM  27222  H   ARG B 713      -6.773 -56.140   4.506  1.00  0.950          H  
ATOM  27223  HA  ARG B 713      -5.572 -55.870   7.168  1.00  0.960          H  
ATOM  27224 1HB  ARG B 713      -5.665 -54.039   4.767  1.00  1.340          H  
ATOM  27225 2HB  ARG B 713      -4.818 -53.641   6.247  1.00  1.340          H  
ATOM  27226 1HG  ARG B 713      -3.313 -55.498   5.988  1.00  1.340          H  
ATOM  27227 2HG  ARG B 713      -4.248 -56.104   4.600  1.00  1.340          H  
ATOM  27228 1HD  ARG B 713      -2.878 -53.439   4.667  1.00  1.340          H  
ATOM  27229 2HD  ARG B 713      -2.172 -54.937   3.996  1.00  1.340          H  
ATOM  27230  HE  ARG B 713      -4.776 -54.523   2.867  1.00  1.340          H  
ATOM  27231 1HH1 ARG B 713      -1.472 -53.149   2.680  1.00  1.340          H  
ATOM  27232 2HH1 ARG B 713      -1.692 -52.560   1.046  1.00  1.340          H  
ATOM  27233 1HH2 ARG B 713      -5.030 -53.734   0.819  1.00  1.340          H  
ATOM  27234 2HH2 ARG B 713      -3.705 -52.909  -0.046  1.00  1.340          H  
ATOM  27235  N   LEU B 714      -8.406 -54.555   6.584  1.00  0.720          N  
ATOM  27236  CA  LEU B 714      -9.501 -53.740   7.062  1.00  0.700          C  
ATOM  27237  C   LEU B 714     -10.565 -54.566   7.751  1.00  0.710          C  
ATOM  27238  O   LEU B 714     -10.820 -55.714   7.387  1.00  0.700          O  
ATOM  27239  CB  LEU B 714     -10.111 -53.035   5.855  1.00  0.990          C  
ATOM  27240  CG  LEU B 714      -9.148 -52.163   5.028  1.00  0.990          C  
ATOM  27241  CD1 LEU B 714      -9.852 -51.698   3.812  1.00  0.990          C  
ATOM  27242  CD2 LEU B 714      -8.689 -50.969   5.849  1.00  0.990          C  
ATOM  27243  H   LEU B 714      -8.608 -55.233   5.839  1.00  0.860          H  
ATOM  27244  HA  LEU B 714      -9.128 -53.021   7.787  1.00  0.840          H  
ATOM  27245 1HB  LEU B 714     -10.528 -53.799   5.184  1.00  1.190          H  
ATOM  27246 2HB  LEU B 714     -10.913 -52.412   6.205  1.00  1.190          H  
ATOM  27247  HG  LEU B 714      -8.285 -52.757   4.714  1.00  1.190          H  
ATOM  27248 1HD1 LEU B 714      -9.170 -51.090   3.220  1.00  1.190          H  
ATOM  27249 2HD1 LEU B 714     -10.178 -52.551   3.229  1.00  1.190          H  
ATOM  27250 3HD1 LEU B 714     -10.704 -51.119   4.096  1.00  1.190          H  
ATOM  27251 1HD2 LEU B 714      -8.029 -50.349   5.256  1.00  1.190          H  
ATOM  27252 2HD2 LEU B 714      -9.550 -50.381   6.143  1.00  1.190          H  
ATOM  27253 3HD2 LEU B 714      -8.157 -51.305   6.733  1.00  1.190          H  
ATOM  27254  N   VAL B 715     -11.208 -53.986   8.746  1.00  0.740          N  
ATOM  27255  CA  VAL B 715     -12.328 -54.666   9.356  1.00  0.760          C  
ATOM  27256  C   VAL B 715     -13.493 -53.690   9.566  1.00  0.950          C  
ATOM  27257  O   VAL B 715     -13.306 -52.524   9.946  1.00  1.960          O  
ATOM  27258  CB  VAL B 715     -11.866 -55.348  10.664  1.00  1.060          C  
ATOM  27259  CG1 VAL B 715     -11.371 -54.325  11.624  1.00  1.060          C  
ATOM  27260  CG2 VAL B 715     -12.990 -56.164  11.278  1.00  1.060          C  
ATOM  27261  H   VAL B 715     -10.935 -53.052   9.069  1.00  0.890          H  
ATOM  27262  HA  VAL B 715     -12.667 -55.451   8.680  1.00  0.910          H  
ATOM  27263  HB  VAL B 715     -11.030 -56.004  10.426  1.00  1.270          H  
ATOM  27264 1HG1 VAL B 715     -11.009 -54.803  12.532  1.00  1.270          H  
ATOM  27265 2HG1 VAL B 715     -10.577 -53.766  11.170  1.00  1.270          H  
ATOM  27266 3HG1 VAL B 715     -12.184 -53.668  11.868  1.00  1.270          H  
ATOM  27267 1HG2 VAL B 715     -12.627 -56.650  12.181  1.00  1.270          H  
ATOM  27268 2HG2 VAL B 715     -13.829 -55.521  11.536  1.00  1.270          H  
ATOM  27269 3HG2 VAL B 715     -13.318 -56.923  10.568  1.00  1.270          H  
ATOM  27270  N   GLY B 716     -14.705 -54.131   9.276  1.00  0.810          N  
ATOM  27271  CA  GLY B 716     -15.850 -53.286   9.578  1.00  0.910          C  
ATOM  27272  C   GLY B 716     -16.005 -52.029   8.726  1.00  0.810          C  
ATOM  27273  O   GLY B 716     -16.466 -51.012   9.239  1.00  1.160          O  
ATOM  27274  H   GLY B 716     -14.830 -55.068   8.921  1.00  0.970          H  
ATOM  27275 1HA  GLY B 716     -16.757 -53.883   9.484  1.00  1.090          H  
ATOM  27276 2HA  GLY B 716     -15.791 -52.992  10.626  1.00  1.090          H  
ATOM  27277  N   VAL B 717     -15.611 -52.054   7.458  1.00  0.490          N  
ATOM  27278  CA  VAL B 717     -15.746 -50.825   6.688  1.00  0.420          C  
ATOM  27279  C   VAL B 717     -17.205 -50.691   6.254  1.00  0.390          C  
ATOM  27280  O   VAL B 717     -17.749 -51.573   5.583  1.00  0.370          O  
ATOM  27281  CB  VAL B 717     -14.776 -50.834   5.493  1.00  0.620          C  
ATOM  27282  CG1 VAL B 717     -14.946 -49.551   4.656  1.00  0.620          C  
ATOM  27283  CG2 VAL B 717     -13.355 -50.980   6.038  1.00  0.620          C  
ATOM  27284  H   VAL B 717     -15.239 -52.899   7.056  1.00  0.590          H  
ATOM  27285  HA  VAL B 717     -15.491 -49.986   7.324  1.00  0.500          H  
ATOM  27286  HB  VAL B 717     -15.006 -51.677   4.842  1.00  0.740          H  
ATOM  27287 1HG1 VAL B 717     -14.262 -49.557   3.813  1.00  0.740          H  
ATOM  27288 2HG1 VAL B 717     -15.959 -49.489   4.289  1.00  0.740          H  
ATOM  27289 3HG1 VAL B 717     -14.737 -48.685   5.285  1.00  0.740          H  
ATOM  27290 1HG2 VAL B 717     -12.655 -50.992   5.224  1.00  0.740          H  
ATOM  27291 2HG2 VAL B 717     -13.136 -50.158   6.689  1.00  0.740          H  
ATOM  27292 3HG2 VAL B 717     -13.267 -51.906   6.604  1.00  0.740          H  
ATOM  27293  N   ARG B 718     -17.832 -49.602   6.684  1.00  0.400          N  
ATOM  27294  CA  ARG B 718     -19.248 -49.341   6.475  1.00  0.410          C  
ATOM  27295  C   ARG B 718     -19.510 -47.872   6.123  1.00  0.380          C  
ATOM  27296  O   ARG B 718     -18.708 -47.008   6.464  1.00  0.380          O  
ATOM  27297  CB  ARG B 718     -20.012 -49.719   7.756  1.00  0.570          C  
ATOM  27298  CG  ARG B 718     -19.956 -51.213   8.145  1.00  0.570          C  
ATOM  27299  CD  ARG B 718     -20.722 -52.076   7.207  1.00  0.570          C  
ATOM  27300  NE  ARG B 718     -20.739 -53.463   7.640  1.00  0.570          N  
ATOM  27301  CZ  ARG B 718     -19.782 -54.380   7.350  1.00  0.570          C  
ATOM  27302  NH1 ARG B 718     -18.716 -54.056   6.635  1.00  0.570          N  
ATOM  27303  NH2 ARG B 718     -19.919 -55.624   7.790  1.00  0.570          N  
ATOM  27304  H   ARG B 718     -17.264 -48.934   7.215  1.00  0.480          H  
ATOM  27305  HA  ARG B 718     -19.574 -49.970   5.656  1.00  0.490          H  
ATOM  27306 1HB  ARG B 718     -19.562 -49.176   8.586  1.00  0.680          H  
ATOM  27307 2HB  ARG B 718     -21.049 -49.412   7.716  1.00  0.680          H  
ATOM  27308 1HG  ARG B 718     -18.934 -51.557   8.187  1.00  0.680          H  
ATOM  27309 2HG  ARG B 718     -20.399 -51.331   9.131  1.00  0.680          H  
ATOM  27310 1HD  ARG B 718     -21.752 -51.724   7.163  1.00  0.680          H  
ATOM  27311 2HD  ARG B 718     -20.293 -52.037   6.213  1.00  0.680          H  
ATOM  27312  HE  ARG B 718     -21.533 -53.770   8.187  1.00  0.680          H  
ATOM  27313 1HH1 ARG B 718     -18.565 -53.098   6.279  1.00  0.680          H  
ATOM  27314 2HH1 ARG B 718     -18.016 -54.740   6.413  1.00  0.680          H  
ATOM  27315 1HH2 ARG B 718     -20.732 -55.881   8.334  1.00  0.680          H  
ATOM  27316 2HH2 ARG B 718     -19.218 -56.318   7.578  1.00  0.680          H  
ATOM  27317  N   PRO B 719     -20.597 -47.552   5.421  1.00  0.380          N  
ATOM  27318  CA  PRO B 719     -21.017 -46.201   5.146  1.00  0.380          C  
ATOM  27319  C   PRO B 719     -21.517 -45.639   6.460  1.00  0.380          C  
ATOM  27320  O   PRO B 719     -21.987 -46.405   7.301  1.00  0.390          O  
ATOM  27321  CB  PRO B 719     -22.120 -46.395   4.108  1.00  0.570          C  
ATOM  27322  CG  PRO B 719     -22.687 -47.773   4.405  1.00  0.570          C  
ATOM  27323  CD  PRO B 719     -21.510 -48.591   4.900  1.00  0.570          C  
ATOM  27324  HA  PRO B 719     -20.181 -45.610   4.746  1.00  0.460          H  
ATOM  27325 1HB  PRO B 719     -22.864 -45.590   4.191  1.00  0.680          H  
ATOM  27326 2HB  PRO B 719     -21.681 -46.328   3.122  1.00  0.680          H  
ATOM  27327 1HG  PRO B 719     -23.492 -47.698   5.158  1.00  0.680          H  
ATOM  27328 2HG  PRO B 719     -23.147 -48.199   3.496  1.00  0.680          H  
ATOM  27329 1HD  PRO B 719     -21.875 -49.245   5.683  1.00  0.680          H  
ATOM  27330 2HD  PRO B 719     -21.056 -49.142   4.100  1.00  0.680          H  
ATOM  27331  N   ASN B 720     -21.536 -44.324   6.604  1.00  0.390          N  
ATOM  27332  CA  ASN B 720     -22.065 -43.740   7.826  1.00  0.400          C  
ATOM  27333  C   ASN B 720     -23.222 -42.854   7.431  1.00  0.380          C  
ATOM  27334  O   ASN B 720     -23.377 -41.731   7.907  1.00  0.640          O  
ATOM  27335  CB  ASN B 720     -20.987 -42.912   8.489  1.00  0.560          C  
ATOM  27336  CG  ASN B 720     -21.170 -42.679   9.964  1.00  0.560          C  
ATOM  27337  OD1 ASN B 720     -21.525 -43.610  10.688  1.00  0.560          O  
ATOM  27338  ND2 ASN B 720     -20.939 -41.478  10.426  1.00  0.560          N  
ATOM  27339  H   ASN B 720     -21.107 -43.729   5.894  1.00  0.470          H  
ATOM  27340  HA  ASN B 720     -22.432 -44.521   8.493  1.00  0.480          H  
ATOM  27341 1HB  ASN B 720     -20.055 -43.393   8.309  1.00  0.670          H  
ATOM  27342 2HB  ASN B 720     -20.942 -41.947   7.997  1.00  0.670          H  
ATOM  27343 1HD2 ASN B 720     -21.051 -41.287  11.406  1.00  0.670          H  
ATOM  27344 2HD2 ASN B 720     -20.663 -40.748   9.806  1.00  0.670          H  
ATOM  27345  N   GLY B 721     -24.055 -43.414   6.574  1.00  0.430          N  
ATOM  27346  CA  GLY B 721     -25.235 -42.765   6.057  1.00  0.440          C  
ATOM  27347  C   GLY B 721     -26.365 -43.768   5.996  1.00  0.380          C  
ATOM  27348  O   GLY B 721     -26.366 -44.759   6.723  1.00  0.450          O  
ATOM  27349  H   GLY B 721     -23.831 -44.354   6.271  1.00  0.520          H  
ATOM  27350 1HA  GLY B 721     -25.510 -41.941   6.715  1.00  0.530          H  
ATOM  27351 2HA  GLY B 721     -25.037 -42.355   5.069  1.00  0.530          H  
ATOM  27352  N   GLN B 722     -27.332 -43.521   5.127  1.00  0.470          N  
ATOM  27353  CA  GLN B 722     -28.521 -44.359   5.054  1.00  0.450          C  
ATOM  27354  C   GLN B 722     -28.726 -44.887   3.641  1.00  0.430          C  
ATOM  27355  O   GLN B 722     -28.228 -44.301   2.678  1.00  0.470          O  
ATOM  27356  CB  GLN B 722     -29.754 -43.581   5.539  1.00  0.640          C  
ATOM  27357  CG  GLN B 722     -29.705 -43.152   7.033  1.00  0.640          C  
ATOM  27358  CD  GLN B 722     -30.999 -42.426   7.522  1.00  0.640          C  
ATOM  27359  OE1 GLN B 722     -32.096 -42.707   7.029  1.00  0.640          O  
ATOM  27360  NE2 GLN B 722     -30.850 -41.523   8.497  1.00  0.640          N  
ATOM  27361  H   GLN B 722     -27.244 -42.726   4.510  1.00  0.560          H  
ATOM  27362  HA  GLN B 722     -28.385 -45.220   5.709  1.00  0.540          H  
ATOM  27363 1HB  GLN B 722     -29.852 -42.680   4.943  1.00  0.770          H  
ATOM  27364 2HB  GLN B 722     -30.651 -44.182   5.381  1.00  0.770          H  
ATOM  27365 1HG  GLN B 722     -29.568 -44.049   7.644  1.00  0.770          H  
ATOM  27366 2HG  GLN B 722     -28.861 -42.481   7.183  1.00  0.770          H  
ATOM  27367 1HE2 GLN B 722     -31.668 -41.024   8.894  1.00  0.770          H  
ATOM  27368 2HE2 GLN B 722     -29.934 -41.352   8.865  1.00  0.770          H  
ATOM  27369  N   GLU B 723     -29.446 -46.000   3.533  1.00  0.430          N  
ATOM  27370  CA  GLU B 723     -29.787 -46.612   2.252  1.00  0.420          C  
ATOM  27371  C   GLU B 723     -30.940 -45.885   1.586  1.00  0.420          C  
ATOM  27372  O   GLU B 723     -31.822 -45.364   2.270  1.00  0.410          O  
ATOM  27373  CB  GLU B 723     -30.193 -48.073   2.460  1.00  0.590          C  
ATOM  27374  CG  GLU B 723     -29.100 -48.984   2.993  1.00  0.590          C  
ATOM  27375  CD  GLU B 723     -28.035 -49.303   1.972  1.00  0.590          C  
ATOM  27376  OE1 GLU B 723     -28.351 -49.330   0.800  1.00  0.590          O  
ATOM  27377  OE2 GLU B 723     -26.916 -49.526   2.367  1.00  0.590          O  
ATOM  27378  H   GLU B 723     -29.790 -46.431   4.377  1.00  0.520          H  
ATOM  27379  HA  GLU B 723     -28.920 -46.564   1.593  1.00  0.500          H  
ATOM  27380 1HB  GLU B 723     -31.029 -48.115   3.159  1.00  0.710          H  
ATOM  27381 2HB  GLU B 723     -30.550 -48.485   1.515  1.00  0.710          H  
ATOM  27382 1HG  GLU B 723     -28.627 -48.505   3.850  1.00  0.710          H  
ATOM  27383 2HG  GLU B 723     -29.557 -49.911   3.336  1.00  0.710          H  
ATOM  27384  N   ASP B 724     -30.963 -45.908   0.253  1.00  0.430          N  
ATOM  27385  CA  ASP B 724     -32.065 -45.327  -0.514  1.00  0.430          C  
ATOM  27386  C   ASP B 724     -33.368 -46.020  -0.185  1.00  0.410          C  
ATOM  27387  O   ASP B 724     -33.375 -47.228   0.074  1.00  0.440          O  
ATOM  27388  CB  ASP B 724     -31.845 -45.433  -2.031  1.00  0.600          C  
ATOM  27389  CG  ASP B 724     -30.764 -44.495  -2.651  1.00  0.600          C  
ATOM  27390  OD1 ASP B 724     -30.259 -43.606  -1.995  1.00  0.600          O  
ATOM  27391  OD2 ASP B 724     -30.465 -44.701  -3.799  1.00  0.600          O  
ATOM  27392  H   ASP B 724     -30.192 -46.345  -0.236  1.00  0.520          H  
ATOM  27393  HA  ASP B 724     -32.170 -44.290  -0.246  1.00  0.520          H  
ATOM  27394 1HB  ASP B 724     -31.586 -46.464  -2.276  1.00  0.720          H  
ATOM  27395 2HB  ASP B 724     -32.796 -45.221  -2.529  1.00  0.720          H  
ATOM  27396  N   THR B 725     -34.475 -45.279  -0.226  1.00  0.390          N  
ATOM  27397  CA  THR B 725     -35.750 -45.911   0.023  1.00  0.410          C  
ATOM  27398  C   THR B 725     -36.686 -45.546  -1.122  1.00  0.430          C  
ATOM  27399  O   THR B 725     -36.378 -44.663  -1.926  1.00  0.450          O  
ATOM  27400  CB  THR B 725     -36.441 -45.390   1.314  1.00  0.570          C  
ATOM  27401  OG1 THR B 725     -36.955 -44.060   1.095  1.00  0.570          O  
ATOM  27402  CG2 THR B 725     -35.454 -45.338   2.461  1.00  0.570          C  
ATOM  27403  H   THR B 725     -34.422 -44.278  -0.439  1.00  0.470          H  
ATOM  27404  HA  THR B 725     -35.600 -46.983   0.083  1.00  0.490          H  
ATOM  27405  HB  THR B 725     -37.233 -46.032   1.591  1.00  0.680          H  
ATOM  27406  HG1 THR B 725     -37.794 -44.119   0.530  1.00  0.680          H  
ATOM  27407 1HG2 THR B 725     -35.956 -44.968   3.352  1.00  0.680          H  
ATOM  27408 2HG2 THR B 725     -35.066 -46.306   2.649  1.00  0.680          H  
ATOM  27409 3HG2 THR B 725     -34.644 -44.681   2.213  1.00  0.680          H  
ATOM  27410  N   PRO B 726     -37.792 -46.264  -1.276  1.00  0.430          N  
ATOM  27411  CA  PRO B 726     -38.915 -45.880  -2.079  1.00  0.490          C  
ATOM  27412  C   PRO B 726     -39.403 -44.547  -1.562  1.00  0.600          C  
ATOM  27413  O   PRO B 726     -39.354 -44.298  -0.347  1.00  0.670          O  
ATOM  27414  CB  PRO B 726     -39.915 -47.009  -1.826  1.00  0.730          C  
ATOM  27415  CG  PRO B 726     -39.047 -48.199  -1.520  1.00  0.730          C  
ATOM  27416  CD  PRO B 726     -37.803 -47.633  -0.840  1.00  0.730          C  
ATOM  27417  HA  PRO B 726     -38.614 -45.831  -3.129  1.00  0.590          H  
ATOM  27418 1HB  PRO B 726     -40.592 -46.740  -1.003  1.00  0.880          H  
ATOM  27419 2HB  PRO B 726     -40.539 -47.158  -2.721  1.00  0.880          H  
ATOM  27420 1HG  PRO B 726     -39.597 -48.897  -0.868  1.00  0.880          H  
ATOM  27421 2HG  PRO B 726     -38.837 -48.748  -2.438  1.00  0.880          H  
ATOM  27422 1HD  PRO B 726     -37.825 -47.671   0.186  1.00  0.880          H  
ATOM  27423 2HD  PRO B 726     -36.930 -48.166  -1.238  1.00  0.880          H  
ATOM  27424  N   GLN B 727     -39.862 -43.728  -2.490  1.00  0.650          N  
ATOM  27425  CA  GLN B 727     -40.459 -42.422  -2.253  1.00  0.740          C  
ATOM  27426  C   GLN B 727     -41.730 -42.330  -3.108  1.00  0.720          C  
ATOM  27427  O   GLN B 727     -41.829 -42.956  -4.169  1.00  0.760          O  
ATOM  27428  CB  GLN B 727     -39.487 -41.287  -2.590  1.00  1.000          C  
ATOM  27429  CG  GLN B 727     -38.173 -41.272  -1.763  1.00  1.000          C  
ATOM  27430  CD  GLN B 727     -37.325 -40.011  -2.055  1.00  1.000          C  
ATOM  27431  OE1 GLN B 727     -37.692 -39.241  -2.949  1.00  1.000          O  
ATOM  27432  NE2 GLN B 727     -36.232 -39.796  -1.324  1.00  1.000          N  
ATOM  27433  H   GLN B 727     -39.796 -44.058  -3.450  1.00  0.780          H  
ATOM  27434  HA  GLN B 727     -40.747 -42.333  -1.207  1.00  0.890          H  
ATOM  27435 1HB  GLN B 727     -39.214 -41.350  -3.635  1.00  1.200          H  
ATOM  27436 2HB  GLN B 727     -39.995 -40.330  -2.437  1.00  1.200          H  
ATOM  27437 1HG  GLN B 727     -38.401 -41.325  -0.707  1.00  1.200          H  
ATOM  27438 2HG  GLN B 727     -37.577 -42.145  -2.047  1.00  1.200          H  
ATOM  27439 1HE2 GLN B 727     -35.643 -38.956  -1.510  1.00  1.200          H  
ATOM  27440 2HE2 GLN B 727     -35.967 -40.453  -0.609  1.00  1.200          H  
ATOM  27441  N   TYR B 728     -42.711 -41.560  -2.675  1.00  0.700          N  
ATOM  27442  CA  TYR B 728     -43.917 -41.438  -3.472  1.00  0.690          C  
ATOM  27443  C   TYR B 728     -44.011 -40.057  -4.092  1.00  0.700          C  
ATOM  27444  O   TYR B 728     -43.903 -39.040  -3.401  1.00  0.720          O  
ATOM  27445  CB  TYR B 728     -45.146 -41.737  -2.639  1.00  0.970          C  
ATOM  27446  CG  TYR B 728     -46.385 -41.698  -3.450  1.00  0.970          C  
ATOM  27447  CD1 TYR B 728     -46.647 -42.759  -4.297  1.00  0.970          C  
ATOM  27448  CD2 TYR B 728     -47.257 -40.630  -3.378  1.00  0.970          C  
ATOM  27449  CE1 TYR B 728     -47.768 -42.768  -5.067  1.00  0.970          C  
ATOM  27450  CE2 TYR B 728     -48.389 -40.643  -4.162  1.00  0.970          C  
ATOM  27451  CZ  TYR B 728     -48.646 -41.703  -4.997  1.00  0.970          C  
ATOM  27452  OH  TYR B 728     -49.785 -41.705  -5.765  1.00  0.970          O  
ATOM  27453  H   TYR B 728     -42.607 -41.029  -1.812  1.00  0.840          H  
ATOM  27454  HA  TYR B 728     -43.880 -42.157  -4.291  1.00  0.830          H  
ATOM  27455 1HB  TYR B 728     -45.054 -42.722  -2.199  1.00  1.160          H  
ATOM  27456 2HB  TYR B 728     -45.231 -41.012  -1.828  1.00  1.160          H  
ATOM  27457  HD1 TYR B 728     -45.953 -43.588  -4.352  1.00  1.160          H  
ATOM  27458  HD2 TYR B 728     -47.051 -39.787  -2.715  1.00  1.160          H  
ATOM  27459  HE1 TYR B 728     -47.965 -43.608  -5.733  1.00  1.160          H  
ATOM  27460  HE2 TYR B 728     -49.084 -39.821  -4.127  1.00  1.160          H  
ATOM  27461  HH  TYR B 728     -49.809 -42.500  -6.306  1.00  1.160          H  
ATOM  27462  N   GLN B 729     -44.165 -40.030  -5.402  1.00  0.740          N  
ATOM  27463  CA  GLN B 729     -44.232 -38.786  -6.132  1.00  0.740          C  
ATOM  27464  C   GLN B 729     -45.650 -38.426  -6.505  1.00  0.740          C  
ATOM  27465  O   GLN B 729     -46.385 -39.246  -7.061  1.00  0.790          O  
ATOM  27466  CB  GLN B 729     -43.355 -38.890  -7.377  1.00  1.040          C  
ATOM  27467  CG  GLN B 729     -43.293 -37.647  -8.239  1.00  1.040          C  
ATOM  27468  CD  GLN B 729     -42.324 -37.841  -9.360  1.00  1.040          C  
ATOM  27469  OE1 GLN B 729     -41.226 -38.362  -9.122  1.00  1.040          O  
ATOM  27470  NE2 GLN B 729     -42.700 -37.451 -10.566  1.00  1.040          N  
ATOM  27471  H   GLN B 729     -44.238 -40.915  -5.915  1.00  0.890          H  
ATOM  27472  HA  GLN B 729     -43.845 -37.986  -5.501  1.00  0.890          H  
ATOM  27473 1HB  GLN B 729     -42.339 -39.135  -7.071  1.00  1.240          H  
ATOM  27474 2HB  GLN B 729     -43.711 -39.714  -8.000  1.00  1.240          H  
ATOM  27475 1HG  GLN B 729     -44.278 -37.451  -8.668  1.00  1.240          H  
ATOM  27476 2HG  GLN B 729     -42.972 -36.798  -7.633  1.00  1.240          H  
ATOM  27477 1HE2 GLN B 729     -42.085 -37.563 -11.346  1.00  1.240          H  
ATOM  27478 2HE2 GLN B 729     -43.622 -37.039 -10.705  1.00  1.240          H  
ATOM  27479  N   ILE B 730     -46.020 -37.177  -6.244  1.00  0.690          N  
ATOM  27480  CA  ILE B 730     -47.331 -36.670  -6.608  1.00  0.690          C  
ATOM  27481  C   ILE B 730     -47.176 -35.727  -7.784  1.00  0.680          C  
ATOM  27482  O   ILE B 730     -46.353 -34.813  -7.771  1.00  0.650          O  
ATOM  27483  CB  ILE B 730     -48.034 -35.925  -5.452  1.00  0.970          C  
ATOM  27484  CG1 ILE B 730     -48.220 -36.865  -4.254  1.00  0.970          C  
ATOM  27485  CG2 ILE B 730     -49.403 -35.391  -5.951  1.00  0.970          C  
ATOM  27486  CD1 ILE B 730     -48.664 -36.176  -2.980  1.00  0.970          C  
ATOM  27487  H   ILE B 730     -45.370 -36.554  -5.757  1.00  0.830          H  
ATOM  27488  HA  ILE B 730     -47.963 -37.501  -6.918  1.00  0.830          H  
ATOM  27489  HB  ILE B 730     -47.431 -35.102  -5.128  1.00  1.160          H  
ATOM  27490 1HG1 ILE B 730     -48.951 -37.614  -4.517  1.00  1.160          H  
ATOM  27491 2HG1 ILE B 730     -47.269 -37.362  -4.054  1.00  1.160          H  
ATOM  27492 1HG2 ILE B 730     -49.902 -34.862  -5.165  1.00  1.160          H  
ATOM  27493 2HG2 ILE B 730     -49.263 -34.708  -6.783  1.00  1.160          H  
ATOM  27494 3HG2 ILE B 730     -50.024 -36.231  -6.277  1.00  1.160          H  
ATOM  27495 1HD1 ILE B 730     -48.756 -36.918  -2.195  1.00  1.160          H  
ATOM  27496 2HD1 ILE B 730     -47.927 -35.436  -2.692  1.00  1.160          H  
ATOM  27497 3HD1 ILE B 730     -49.622 -35.689  -3.113  1.00  1.160          H  
ATOM  27498  N   ASN B 731     -47.916 -36.010  -8.831  1.00  0.720          N  
ATOM  27499  CA  ASN B 731     -47.872 -35.226 -10.046  1.00  0.730          C  
ATOM  27500  C   ASN B 731     -49.102 -34.338 -10.192  1.00  0.700          C  
ATOM  27501  O   ASN B 731     -50.179 -34.812 -10.578  1.00  0.690          O  
ATOM  27502  CB  ASN B 731     -47.721 -36.143 -11.236  1.00  1.020          C  
ATOM  27503  CG  ASN B 731     -46.435 -36.932 -11.192  1.00  1.020          C  
ATOM  27504  OD1 ASN B 731     -45.357 -36.369 -10.933  1.00  1.020          O  
ATOM  27505  ND2 ASN B 731     -46.529 -38.220 -11.452  1.00  1.020          N  
ATOM  27506  H   ASN B 731     -48.560 -36.793  -8.743  1.00  0.860          H  
ATOM  27507  HA  ASN B 731     -47.003 -34.567 -10.003  1.00  0.880          H  
ATOM  27508 1HB  ASN B 731     -48.544 -36.830 -11.244  1.00  1.220          H  
ATOM  27509 2HB  ASN B 731     -47.762 -35.563 -12.156  1.00  1.220          H  
ATOM  27510 1HD2 ASN B 731     -45.718 -38.808 -11.449  1.00  1.220          H  
ATOM  27511 2HD2 ASN B 731     -47.417 -38.621 -11.675  1.00  1.220          H  
ATOM  27512  N   VAL B 732     -48.955 -33.058  -9.855  1.00  0.710          N  
ATOM  27513  CA  VAL B 732     -50.098 -32.155  -9.886  1.00  0.700          C  
ATOM  27514  C   VAL B 732     -50.294 -31.556 -11.272  1.00  0.700          C  
ATOM  27515  O   VAL B 732     -49.414 -30.900 -11.843  1.00  0.720          O  
ATOM  27516  CB  VAL B 732     -49.956 -31.028  -8.838  1.00  0.980          C  
ATOM  27517  CG1 VAL B 732     -51.132 -30.070  -8.951  1.00  0.980          C  
ATOM  27518  CG2 VAL B 732     -49.900 -31.639  -7.426  1.00  0.980          C  
ATOM  27519  H   VAL B 732     -48.042 -32.731  -9.563  1.00  0.850          H  
ATOM  27520  HA  VAL B 732     -50.995 -32.724  -9.642  1.00  0.840          H  
ATOM  27521  HB  VAL B 732     -49.050 -30.464  -9.025  1.00  1.180          H  
ATOM  27522 1HG1 VAL B 732     -51.036 -29.308  -8.215  1.00  1.180          H  
ATOM  27523 2HG1 VAL B 732     -51.168 -29.610  -9.936  1.00  1.180          H  
ATOM  27524 3HG1 VAL B 732     -52.029 -30.600  -8.782  1.00  1.180          H  
ATOM  27525 1HG2 VAL B 732     -49.797 -30.843  -6.685  1.00  1.180          H  
ATOM  27526 2HG2 VAL B 732     -50.811 -32.195  -7.234  1.00  1.180          H  
ATOM  27527 3HG2 VAL B 732     -49.042 -32.310  -7.349  1.00  1.180          H  
ATOM  27528  N   ASP B 733     -51.481 -31.748 -11.806  1.00  0.710          N  
ATOM  27529  CA  ASP B 733     -51.807 -31.261 -13.115  1.00  0.740          C  
ATOM  27530  C   ASP B 733     -52.246 -29.818 -13.010  1.00  0.720          C  
ATOM  27531  O   ASP B 733     -53.410 -29.526 -12.716  1.00  0.710          O  
ATOM  27532  CB  ASP B 733     -52.888 -32.157 -13.749  1.00  1.020          C  
ATOM  27533  CG  ASP B 733     -53.280 -31.793 -15.178  1.00  1.020          C  
ATOM  27534  OD1 ASP B 733     -53.082 -30.655 -15.565  1.00  1.020          O  
ATOM  27535  OD2 ASP B 733     -53.763 -32.652 -15.880  1.00  1.020          O  
ATOM  27536  H   ASP B 733     -52.184 -32.276 -11.298  1.00  0.850          H  
ATOM  27537  HA  ASP B 733     -50.915 -31.307 -13.739  1.00  0.890          H  
ATOM  27538 1HB  ASP B 733     -52.540 -33.190 -13.737  1.00  1.230          H  
ATOM  27539 2HB  ASP B 733     -53.785 -32.123 -13.127  1.00  1.230          H  
ATOM  27540  N   GLN B 734     -51.282 -28.925 -13.223  1.00  0.720          N  
ATOM  27541  CA  GLN B 734     -51.502 -27.486 -13.124  1.00  0.720          C  
ATOM  27542  C   GLN B 734     -52.564 -27.000 -14.101  1.00  0.710          C  
ATOM  27543  O   GLN B 734     -53.309 -26.060 -13.796  1.00  0.730          O  
ATOM  27544  CB  GLN B 734     -50.193 -26.736 -13.378  1.00  1.010          C  
ATOM  27545  CG  GLN B 734     -50.293 -25.228 -13.292  1.00  1.010          C  
ATOM  27546  CD  GLN B 734     -50.645 -24.712 -11.970  1.00  1.010          C  
ATOM  27547  OE1 GLN B 734     -49.969 -25.005 -10.989  1.00  1.010          O  
ATOM  27548  NE2 GLN B 734     -51.722 -23.928 -11.927  1.00  1.010          N  
ATOM  27549  H   GLN B 734     -50.347 -29.309 -13.380  1.00  0.860          H  
ATOM  27550  HA  GLN B 734     -51.840 -27.265 -12.112  1.00  0.860          H  
ATOM  27551 1HB  GLN B 734     -49.443 -27.063 -12.658  1.00  1.210          H  
ATOM  27552 2HB  GLN B 734     -49.824 -26.987 -14.370  1.00  1.210          H  
ATOM  27553 1HG  GLN B 734     -49.322 -24.813 -13.543  1.00  1.210          H  
ATOM  27554 2HG  GLN B 734     -51.037 -24.871 -13.998  1.00  1.210          H  
ATOM  27555 1HE2 GLN B 734     -52.042 -23.519 -11.074  1.00  1.210          H  
ATOM  27556 2HE2 GLN B 734     -52.242 -23.750 -12.769  1.00  1.210          H  
ATOM  27557  N   ALA B 735     -52.608 -27.588 -15.301  1.00  0.700          N  
ATOM  27558  CA  ALA B 735     -53.604 -27.160 -16.267  1.00  0.730          C  
ATOM  27559  C   ALA B 735     -54.996 -27.461 -15.747  1.00  0.740          C  
ATOM  27560  O   ALA B 735     -55.890 -26.606 -15.803  1.00  0.760          O  
ATOM  27561  CB  ALA B 735     -53.422 -27.875 -17.588  1.00  1.010          C  
ATOM  27562  H   ALA B 735     -51.969 -28.345 -15.527  1.00  0.840          H  
ATOM  27563  HA  ALA B 735     -53.501 -26.084 -16.409  1.00  0.880          H  
ATOM  27564 1HB  ALA B 735     -54.174 -27.526 -18.300  1.00  1.210          H  
ATOM  27565 2HB  ALA B 735     -52.456 -27.691 -17.982  1.00  1.210          H  
ATOM  27566 3HB  ALA B 735     -53.539 -28.949 -17.431  1.00  1.210          H  
ATOM  27567  N   GLN B 736     -55.173 -28.676 -15.209  1.00  0.740          N  
ATOM  27568  CA  GLN B 736     -56.481 -29.047 -14.691  1.00  0.750          C  
ATOM  27569  C   GLN B 736     -56.814 -28.268 -13.428  1.00  0.730          C  
ATOM  27570  O   GLN B 736     -57.954 -27.840 -13.251  1.00  0.740          O  
ATOM  27571  CB  GLN B 736     -56.590 -30.543 -14.420  1.00  1.050          C  
ATOM  27572  CG  GLN B 736     -58.022 -31.016 -14.068  1.00  1.050          C  
ATOM  27573  CD  GLN B 736     -59.016 -30.779 -15.230  1.00  1.050          C  
ATOM  27574  OE1 GLN B 736     -58.719 -31.125 -16.376  1.00  1.050          O  
ATOM  27575  NE2 GLN B 736     -60.176 -30.205 -14.944  1.00  1.050          N  
ATOM  27576  H   GLN B 736     -54.393 -29.356 -15.225  1.00  0.890          H  
ATOM  27577  HA  GLN B 736     -57.220 -28.793 -15.448  1.00  0.900          H  
ATOM  27578 1HB  GLN B 736     -56.245 -31.099 -15.294  1.00  1.260          H  
ATOM  27579 2HB  GLN B 736     -55.932 -30.806 -13.588  1.00  1.260          H  
ATOM  27580 1HG  GLN B 736     -57.992 -32.086 -13.856  1.00  1.260          H  
ATOM  27581 2HG  GLN B 736     -58.379 -30.482 -13.190  1.00  1.260          H  
ATOM  27582 1HE2 GLN B 736     -60.851 -30.041 -15.668  1.00  1.260          H  
ATOM  27583 2HE2 GLN B 736     -60.386 -29.946 -14.000  1.00  1.260          H  
ATOM  27584  N   ALA B 737     -55.829 -28.046 -12.549  1.00  0.710          N  
ATOM  27585  CA  ALA B 737     -56.110 -27.292 -11.334  1.00  0.700          C  
ATOM  27586  C   ALA B 737     -56.614 -25.912 -11.736  1.00  0.710          C  
ATOM  27587  O   ALA B 737     -57.581 -25.399 -11.163  1.00  0.710          O  
ATOM  27588  CB  ALA B 737     -54.868 -27.188 -10.461  1.00  0.980          C  
ATOM  27589  H   ALA B 737     -54.895 -28.436 -12.709  1.00  0.850          H  
ATOM  27590  HA  ALA B 737     -56.896 -27.801 -10.780  1.00  0.840          H  
ATOM  27591 1HB  ALA B 737     -55.101 -26.617  -9.565  1.00  1.180          H  
ATOM  27592 2HB  ALA B 737     -54.529 -28.188 -10.186  1.00  1.180          H  
ATOM  27593 3HB  ALA B 737     -54.081 -26.680 -11.017  1.00  1.180          H  
ATOM  27594  N   GLY B 738     -56.005 -25.346 -12.782  1.00  0.710          N  
ATOM  27595  CA  GLY B 738     -56.399 -24.068 -13.328  1.00  0.730          C  
ATOM  27596  C   GLY B 738     -57.849 -24.113 -13.794  1.00  0.760          C  
ATOM  27597  O   GLY B 738     -58.674 -23.285 -13.398  1.00  0.770          O  
ATOM  27598  H   GLY B 738     -55.182 -25.798 -13.192  1.00  0.850          H  
ATOM  27599 1HA  GLY B 738     -56.261 -23.287 -12.582  1.00  0.880          H  
ATOM  27600 2HA  GLY B 738     -55.749 -23.845 -14.170  1.00  0.880          H  
ATOM  27601  N   ALA B 739     -58.172 -25.116 -14.615  1.00  0.770          N  
ATOM  27602  CA  ALA B 739     -59.513 -25.302 -15.167  1.00  0.820          C  
ATOM  27603  C   ALA B 739     -60.573 -25.441 -14.073  1.00  0.830          C  
ATOM  27604  O   ALA B 739     -61.698 -24.956 -14.222  1.00  0.870          O  
ATOM  27605  CB  ALA B 739     -59.537 -26.539 -16.046  1.00  1.130          C  
ATOM  27606  H   ALA B 739     -57.426 -25.755 -14.909  1.00  0.920          H  
ATOM  27607  HA  ALA B 739     -59.752 -24.426 -15.767  1.00  0.980          H  
ATOM  27608 1HB  ALA B 739     -60.526 -26.659 -16.481  1.00  1.350          H  
ATOM  27609 2HB  ALA B 739     -58.796 -26.434 -16.839  1.00  1.350          H  
ATOM  27610 3HB  ALA B 739     -59.299 -27.409 -15.442  1.00  1.350          H  
ATOM  27611  N   MET B 740     -60.209 -26.072 -12.957  1.00  0.800          N  
ATOM  27612  CA  MET B 740     -61.121 -26.263 -11.835  1.00  0.820          C  
ATOM  27613  C   MET B 740     -61.272 -25.026 -10.954  1.00  0.810          C  
ATOM  27614  O   MET B 740     -62.105 -25.019 -10.052  1.00  0.860          O  
ATOM  27615  CB  MET B 740     -60.655 -27.410 -10.929  1.00  1.140          C  
ATOM  27616  CG  MET B 740     -60.721 -28.808 -11.521  1.00  1.140          C  
ATOM  27617  SD  MET B 740     -62.388 -29.320 -12.026  1.00  1.140          S  
ATOM  27618  CE  MET B 740     -63.259 -29.466 -10.461  1.00  1.140          C  
ATOM  27619  H   MET B 740     -59.273 -26.491 -12.921  1.00  0.960          H  
ATOM  27620  HA  MET B 740     -62.104 -26.501 -12.238  1.00  0.980          H  
ATOM  27621 1HB  MET B 740     -59.606 -27.234 -10.678  1.00  1.370          H  
ATOM  27622 2HB  MET B 740     -61.211 -27.392  -9.997  1.00  1.370          H  
ATOM  27623 1HG  MET B 740     -60.078 -28.837 -12.387  1.00  1.370          H  
ATOM  27624 2HG  MET B 740     -60.340 -29.527 -10.794  1.00  1.370          H  
ATOM  27625 1HE  MET B 740     -64.291 -29.780 -10.641  1.00  1.370          H  
ATOM  27626 2HE  MET B 740     -62.763 -30.204  -9.836  1.00  1.370          H  
ATOM  27627 3HE  MET B 740     -63.273 -28.506  -9.956  1.00  1.370          H  
ATOM  27628  N   GLY B 741     -60.484 -23.977 -11.179  1.00  0.780          N  
ATOM  27629  CA  GLY B 741     -60.544 -22.821 -10.305  1.00  0.770          C  
ATOM  27630  C   GLY B 741     -59.754 -23.029  -9.011  1.00  0.750          C  
ATOM  27631  O   GLY B 741     -60.084 -22.437  -7.978  1.00  0.760          O  
ATOM  27632  H   GLY B 741     -59.844 -23.960 -11.977  1.00  0.940          H  
ATOM  27633 1HA  GLY B 741     -60.144 -21.960 -10.840  1.00  0.920          H  
ATOM  27634 2HA  GLY B 741     -61.583 -22.599 -10.073  1.00  0.920          H  
ATOM  27635  N   VAL B 742     -58.748 -23.914  -9.037  1.00  0.710          N  
ATOM  27636  CA  VAL B 742     -57.942 -24.223  -7.865  1.00  0.680          C  
ATOM  27637  C   VAL B 742     -56.546 -23.629  -7.941  1.00  0.650          C  
ATOM  27638  O   VAL B 742     -55.765 -23.969  -8.828  1.00  0.670          O  
ATOM  27639  CB  VAL B 742     -57.767 -25.751  -7.750  1.00  0.960          C  
ATOM  27640  CG1 VAL B 742     -56.897 -26.094  -6.591  1.00  0.960          C  
ATOM  27641  CG2 VAL B 742     -59.075 -26.398  -7.577  1.00  0.960          C  
ATOM  27642  H   VAL B 742     -58.486 -24.382  -9.911  1.00  0.850          H  
ATOM  27643  HA  VAL B 742     -58.448 -23.839  -6.979  1.00  0.820          H  
ATOM  27644  HB  VAL B 742     -57.298 -26.118  -8.652  1.00  1.160          H  
ATOM  27645 1HG1 VAL B 742     -56.792 -27.163  -6.559  1.00  1.160          H  
ATOM  27646 2HG1 VAL B 742     -55.918 -25.645  -6.706  1.00  1.160          H  
ATOM  27647 3HG1 VAL B 742     -57.351 -25.737  -5.665  1.00  1.160          H  
ATOM  27648 1HG2 VAL B 742     -58.959 -27.477  -7.505  1.00  1.160          H  
ATOM  27649 2HG2 VAL B 742     -59.503 -26.016  -6.661  1.00  1.160          H  
ATOM  27650 3HG2 VAL B 742     -59.723 -26.160  -8.413  1.00  1.160          H  
ATOM  27651  N   SER B 743     -56.202 -22.778  -6.982  1.00  0.640          N  
ATOM  27652  CA  SER B 743     -54.860 -22.219  -6.980  1.00  0.640          C  
ATOM  27653  C   SER B 743     -53.869 -23.268  -6.531  1.00  0.670          C  
ATOM  27654  O   SER B 743     -54.088 -23.951  -5.526  1.00  0.700          O  
ATOM  27655  CB  SER B 743     -54.736 -21.016  -6.077  1.00  0.900          C  
ATOM  27656  OG  SER B 743     -53.386 -20.590  -6.014  1.00  0.900          O  
ATOM  27657  H   SER B 743     -56.876 -22.521  -6.272  1.00  0.770          H  
ATOM  27658  HA  SER B 743     -54.605 -21.918  -7.997  1.00  0.770          H  
ATOM  27659 1HB  SER B 743     -55.361 -20.209  -6.458  1.00  1.080          H  
ATOM  27660 2HB  SER B 743     -55.092 -21.266  -5.077  1.00  1.080          H  
ATOM  27661  HG  SER B 743     -53.403 -19.754  -5.526  1.00  1.080          H  
ATOM  27662  N   ILE B 744     -52.732 -23.332  -7.202  1.00  0.690          N  
ATOM  27663  CA  ILE B 744     -51.689 -24.261  -6.800  1.00  0.740          C  
ATOM  27664  C   ILE B 744     -51.212 -23.959  -5.386  1.00  0.730          C  
ATOM  27665  O   ILE B 744     -50.746 -24.859  -4.693  1.00  0.730          O  
ATOM  27666  CB  ILE B 744     -50.549 -24.294  -7.838  1.00  1.020          C  
ATOM  27667  CG1 ILE B 744     -49.547 -25.467  -7.617  1.00  1.020          C  
ATOM  27668  CG2 ILE B 744     -49.834 -23.043  -7.866  1.00  1.020          C  
ATOM  27669  CD1 ILE B 744     -50.088 -26.846  -7.812  1.00  1.020          C  
ATOM  27670  H   ILE B 744     -52.621 -22.751  -8.019  1.00  0.830          H  
ATOM  27671  HA  ILE B 744     -52.128 -25.243  -6.784  1.00  0.890          H  
ATOM  27672  HB  ILE B 744     -50.999 -24.448  -8.808  1.00  1.220          H  
ATOM  27673 1HG1 ILE B 744     -48.720 -25.335  -8.320  1.00  1.220          H  
ATOM  27674 2HG1 ILE B 744     -49.152 -25.405  -6.615  1.00  1.220          H  
ATOM  27675 1HG2 ILE B 744     -49.077 -23.088  -8.651  1.00  1.220          H  
ATOM  27676 2HG2 ILE B 744     -50.532 -22.249  -8.081  1.00  1.220          H  
ATOM  27677 3HG2 ILE B 744     -49.350 -22.867  -6.909  1.00  1.220          H  
ATOM  27678 1HD1 ILE B 744     -49.285 -27.568  -7.646  1.00  1.220          H  
ATOM  27679 2HD1 ILE B 744     -50.875 -27.042  -7.117  1.00  1.220          H  
ATOM  27680 3HD1 ILE B 744     -50.462 -26.945  -8.832  1.00  1.220          H  
ATOM  27681  N   ALA B 745     -51.295 -22.690  -4.956  1.00  0.740          N  
ATOM  27682  CA  ALA B 745     -50.893 -22.342  -3.606  1.00  0.740          C  
ATOM  27683  C   ALA B 745     -51.752 -23.082  -2.578  1.00  0.720          C  
ATOM  27684  O   ALA B 745     -51.250 -23.466  -1.521  1.00  0.750          O  
ATOM  27685  CB  ALA B 745     -51.001 -20.849  -3.396  1.00  1.040          C  
ATOM  27686  H   ALA B 745     -51.678 -21.965  -5.561  1.00  0.890          H  
ATOM  27687  HA  ALA B 745     -49.856 -22.649  -3.471  1.00  0.890          H  
ATOM  27688 1HB  ALA B 745     -50.674 -20.600  -2.386  1.00  1.240          H  
ATOM  27689 2HB  ALA B 745     -50.371 -20.335  -4.122  1.00  1.240          H  
ATOM  27690 3HB  ALA B 745     -52.035 -20.541  -3.528  1.00  1.240          H  
ATOM  27691  N   GLU B 746     -53.051 -23.261  -2.880  1.00  0.690          N  
ATOM  27692  CA  GLU B 746     -54.003 -23.930  -2.004  1.00  0.680          C  
ATOM  27693  C   GLU B 746     -53.679 -25.401  -1.979  1.00  0.670          C  
ATOM  27694  O   GLU B 746     -53.734 -26.048  -0.929  1.00  0.670          O  
ATOM  27695  CB  GLU B 746     -55.438 -23.691  -2.501  1.00  0.960          C  
ATOM  27696  CG  GLU B 746     -56.569 -24.370  -1.712  1.00  0.960          C  
ATOM  27697  CD  GLU B 746     -56.727 -23.944  -0.288  1.00  0.960          C  
ATOM  27698  OE1 GLU B 746     -56.131 -22.974   0.129  1.00  0.960          O  
ATOM  27699  OE2 GLU B 746     -57.482 -24.603   0.385  1.00  0.960          O  
ATOM  27700  H   GLU B 746     -53.406 -22.965  -3.785  1.00  0.830          H  
ATOM  27701  HA  GLU B 746     -53.902 -23.529  -0.995  1.00  0.820          H  
ATOM  27702 1HB  GLU B 746     -55.638 -22.621  -2.517  1.00  1.150          H  
ATOM  27703 2HB  GLU B 746     -55.526 -24.046  -3.523  1.00  1.150          H  
ATOM  27704 1HG  GLU B 746     -57.512 -24.200  -2.238  1.00  1.150          H  
ATOM  27705 2HG  GLU B 746     -56.377 -25.437  -1.718  1.00  1.150          H  
ATOM  27706  N   ILE B 747     -53.323 -25.935  -3.144  1.00  0.660          N  
ATOM  27707  CA  ILE B 747     -52.979 -27.341  -3.229  1.00  0.650          C  
ATOM  27708  C   ILE B 747     -51.753 -27.608  -2.387  1.00  0.640          C  
ATOM  27709  O   ILE B 747     -51.729 -28.551  -1.590  1.00  0.630          O  
ATOM  27710  CB  ILE B 747     -52.693 -27.770  -4.681  1.00  0.910          C  
ATOM  27711  CG1 ILE B 747     -53.986 -27.703  -5.480  1.00  0.910          C  
ATOM  27712  CG2 ILE B 747     -52.066 -29.171  -4.717  1.00  0.910          C  
ATOM  27713  CD1 ILE B 747     -53.833 -27.827  -7.001  1.00  0.910          C  
ATOM  27714  H   ILE B 747     -53.347 -25.332  -3.976  1.00  0.790          H  
ATOM  27715  HA  ILE B 747     -53.801 -27.931  -2.834  1.00  0.780          H  
ATOM  27716  HB  ILE B 747     -52.005 -27.067  -5.122  1.00  1.100          H  
ATOM  27717 1HG1 ILE B 747     -54.626 -28.480  -5.132  1.00  1.100          H  
ATOM  27718 2HG1 ILE B 747     -54.465 -26.757  -5.262  1.00  1.100          H  
ATOM  27719 1HG2 ILE B 747     -51.856 -29.462  -5.735  1.00  1.100          H  
ATOM  27720 2HG2 ILE B 747     -51.129 -29.193  -4.161  1.00  1.100          H  
ATOM  27721 3HG2 ILE B 747     -52.759 -29.873  -4.270  1.00  1.100          H  
ATOM  27722 1HD1 ILE B 747     -54.800 -27.780  -7.467  1.00  1.100          H  
ATOM  27723 2HD1 ILE B 747     -53.228 -27.033  -7.386  1.00  1.100          H  
ATOM  27724 3HD1 ILE B 747     -53.380 -28.762  -7.261  1.00  1.100          H  
ATOM  27725  N   ASN B 748     -50.740 -26.765  -2.560  1.00  0.660          N  
ATOM  27726  CA  ASN B 748     -49.492 -26.898  -1.850  1.00  0.650          C  
ATOM  27727  C   ASN B 748     -49.663 -26.728  -0.351  1.00  0.630          C  
ATOM  27728  O   ASN B 748     -49.077 -27.488   0.427  1.00  0.610          O  
ATOM  27729  CB  ASN B 748     -48.541 -25.848  -2.362  1.00  0.910          C  
ATOM  27730  CG  ASN B 748     -48.077 -26.122  -3.739  1.00  0.910          C  
ATOM  27731  OD1 ASN B 748     -48.158 -27.257  -4.220  1.00  0.910          O  
ATOM  27732  ND2 ASN B 748     -47.570 -25.100  -4.387  1.00  0.910          N  
ATOM  27733  H   ASN B 748     -50.829 -26.023  -3.258  1.00  0.790          H  
ATOM  27734  HA  ASN B 748     -49.091 -27.894  -2.032  1.00  0.780          H  
ATOM  27735 1HB  ASN B 748     -49.043 -24.880  -2.352  1.00  1.100          H  
ATOM  27736 2HB  ASN B 748     -47.686 -25.773  -1.697  1.00  1.100          H  
ATOM  27737 1HD2 ASN B 748     -47.218 -25.206  -5.321  1.00  1.100          H  
ATOM  27738 2HD2 ASN B 748     -47.527 -24.204  -3.951  1.00  1.100          H  
ATOM  27739  N   ASN B 749     -50.484 -25.754   0.065  1.00  0.650          N  
ATOM  27740  CA  ASN B 749     -50.705 -25.504   1.477  1.00  0.650          C  
ATOM  27741  C   ASN B 749     -51.491 -26.649   2.091  1.00  0.630          C  
ATOM  27742  O   ASN B 749     -51.203 -27.071   3.212  1.00  0.610          O  
ATOM  27743  CB  ASN B 749     -51.435 -24.188   1.672  1.00  0.910          C  
ATOM  27744  CG  ASN B 749     -50.579 -22.928   1.353  1.00  0.910          C  
ATOM  27745  OD1 ASN B 749     -49.327 -22.903   1.311  1.00  0.910          O  
ATOM  27746  ND2 ASN B 749     -51.276 -21.844   1.126  1.00  0.910          N  
ATOM  27747  H   ASN B 749     -50.917 -25.123  -0.616  1.00  0.780          H  
ATOM  27748  HA  ASN B 749     -49.749 -25.462   1.984  1.00  0.780          H  
ATOM  27749 1HB  ASN B 749     -52.317 -24.176   1.025  1.00  1.090          H  
ATOM  27750 2HB  ASN B 749     -51.792 -24.121   2.700  1.00  1.090          H  
ATOM  27751 1HD2 ASN B 749     -50.811 -20.988   0.909  1.00  1.090          H  
ATOM  27752 2HD2 ASN B 749     -52.275 -21.873   1.157  1.00  1.090          H  
ATOM  27753  N   THR B 750     -52.468 -27.193   1.350  1.00  0.630          N  
ATOM  27754  CA  THR B 750     -53.276 -28.294   1.850  1.00  0.650          C  
ATOM  27755  C   THR B 750     -52.396 -29.509   2.064  1.00  0.600          C  
ATOM  27756  O   THR B 750     -52.444 -30.122   3.129  1.00  0.590          O  
ATOM  27757  CB  THR B 750     -54.420 -28.657   0.869  1.00  0.900          C  
ATOM  27758  OG1 THR B 750     -55.268 -27.520   0.700  1.00  0.900          O  
ATOM  27759  CG2 THR B 750     -55.277 -29.832   1.429  1.00  0.900          C  
ATOM  27760  H   THR B 750     -52.702 -26.794   0.441  1.00  0.760          H  
ATOM  27761  HA  THR B 750     -53.709 -28.004   2.806  1.00  0.780          H  
ATOM  27762  HB  THR B 750     -53.995 -28.937  -0.097  1.00  1.080          H  
ATOM  27763  HG1 THR B 750     -54.784 -26.835   0.185  1.00  1.080          H  
ATOM  27764 1HG2 THR B 750     -56.081 -30.060   0.728  1.00  1.080          H  
ATOM  27765 2HG2 THR B 750     -54.668 -30.710   1.576  1.00  1.080          H  
ATOM  27766 3HG2 THR B 750     -55.706 -29.553   2.365  1.00  1.080          H  
ATOM  27767  N   MET B 751     -51.568 -29.854   1.061  1.00  0.600          N  
ATOM  27768  CA  MET B 751     -50.671 -31.000   1.178  1.00  0.580          C  
ATOM  27769  C   MET B 751     -49.662 -30.810   2.304  1.00  0.560          C  
ATOM  27770  O   MET B 751     -49.442 -31.726   3.099  1.00  0.560          O  
ATOM  27771  CB  MET B 751     -49.964 -31.271  -0.157  1.00  0.820          C  
ATOM  27772  CG  MET B 751     -50.885 -31.821  -1.238  1.00  0.820          C  
ATOM  27773  SD  MET B 751     -50.120 -32.061  -2.853  1.00  0.820          S  
ATOM  27774  CE  MET B 751     -51.512 -32.781  -3.757  1.00  0.820          C  
ATOM  27775  H   MET B 751     -51.577 -29.308   0.192  1.00  0.720          H  
ATOM  27776  HA  MET B 751     -51.271 -31.873   1.422  1.00  0.700          H  
ATOM  27777 1HB  MET B 751     -49.526 -30.339  -0.529  1.00  0.980          H  
ATOM  27778 2HB  MET B 751     -49.157 -31.983  -0.004  1.00  0.980          H  
ATOM  27779 1HG  MET B 751     -51.246 -32.777  -0.901  1.00  0.980          H  
ATOM  27780 2HG  MET B 751     -51.735 -31.151  -1.359  1.00  0.980          H  
ATOM  27781 1HE  MET B 751     -51.223 -32.965  -4.787  1.00  0.980          H  
ATOM  27782 2HE  MET B 751     -51.802 -33.719  -3.288  1.00  0.980          H  
ATOM  27783 3HE  MET B 751     -52.357 -32.101  -3.737  1.00  0.980          H  
ATOM  27784  N   ARG B 752     -49.071 -29.615   2.406  1.00  0.550          N  
ATOM  27785  CA  ARG B 752     -48.099 -29.360   3.451  1.00  0.520          C  
ATOM  27786  C   ARG B 752     -48.689 -29.470   4.834  1.00  0.520          C  
ATOM  27787  O   ARG B 752     -48.201 -30.266   5.645  1.00  0.520          O  
ATOM  27788  CB  ARG B 752     -47.470 -27.985   3.303  1.00  0.740          C  
ATOM  27789  CG  ARG B 752     -46.375 -27.622   4.364  1.00  0.740          C  
ATOM  27790  CD  ARG B 752     -45.662 -26.366   4.000  1.00  0.740          C  
ATOM  27791  NE  ARG B 752     -46.480 -25.183   4.236  1.00  0.740          N  
ATOM  27792  CZ  ARG B 752     -47.134 -24.446   3.305  1.00  0.740          C  
ATOM  27793  NH1 ARG B 752     -47.146 -24.767   2.031  1.00  0.740          N  
ATOM  27794  NH2 ARG B 752     -47.801 -23.375   3.674  1.00  0.740          N  
ATOM  27795  H   ARG B 752     -49.258 -28.877   1.723  1.00  0.660          H  
ATOM  27796  HA  ARG B 752     -47.307 -30.093   3.358  1.00  0.620          H  
ATOM  27797 1HB  ARG B 752     -47.010 -27.918   2.320  1.00  0.890          H  
ATOM  27798 2HB  ARG B 752     -48.254 -27.232   3.347  1.00  0.890          H  
ATOM  27799 1HG  ARG B 752     -46.874 -27.428   5.316  1.00  0.890          H  
ATOM  27800 2HG  ARG B 752     -45.666 -28.412   4.520  1.00  0.890          H  
ATOM  27801 1HD  ARG B 752     -44.762 -26.280   4.619  1.00  0.890          H  
ATOM  27802 2HD  ARG B 752     -45.368 -26.399   2.956  1.00  0.890          H  
ATOM  27803  HE  ARG B 752     -46.499 -24.845   5.195  1.00  0.890          H  
ATOM  27804 1HH1 ARG B 752     -46.660 -25.585   1.695  1.00  0.890          H  
ATOM  27805 2HH1 ARG B 752     -47.687 -24.171   1.396  1.00  0.890          H  
ATOM  27806 1HH2 ARG B 752     -47.820 -23.089   4.643  1.00  0.890          H  
ATOM  27807 2HH2 ARG B 752     -48.297 -22.849   2.955  1.00  0.890          H  
ATOM  27808  N   ILE B 753     -49.779 -28.742   5.105  1.00  0.530          N  
ATOM  27809  CA  ILE B 753     -50.336 -28.771   6.443  1.00  0.530          C  
ATOM  27810  C   ILE B 753     -50.827 -30.169   6.747  1.00  0.540          C  
ATOM  27811  O   ILE B 753     -50.573 -30.701   7.820  1.00  0.520          O  
ATOM  27812  CB  ILE B 753     -51.529 -27.796   6.615  1.00  0.740          C  
ATOM  27813  CG1 ILE B 753     -51.069 -26.317   6.485  1.00  0.740          C  
ATOM  27814  CG2 ILE B 753     -52.134 -28.021   8.050  1.00  0.740          C  
ATOM  27815  CD1 ILE B 753     -52.211 -25.301   6.320  1.00  0.740          C  
ATOM  27816  H   ILE B 753     -50.189 -28.133   4.389  1.00  0.640          H  
ATOM  27817  HA  ILE B 753     -49.556 -28.511   7.155  1.00  0.640          H  
ATOM  27818  HB  ILE B 753     -52.277 -27.985   5.844  1.00  0.890          H  
ATOM  27819 1HG1 ILE B 753     -50.533 -26.050   7.363  1.00  0.890          H  
ATOM  27820 2HG1 ILE B 753     -50.403 -26.230   5.626  1.00  0.890          H  
ATOM  27821 1HG2 ILE B 753     -52.966 -27.354   8.219  1.00  0.890          H  
ATOM  27822 2HG2 ILE B 753     -52.487 -29.043   8.171  1.00  0.890          H  
ATOM  27823 3HG2 ILE B 753     -51.362 -27.823   8.798  1.00  0.890          H  
ATOM  27824 1HD1 ILE B 753     -51.795 -24.298   6.241  1.00  0.890          H  
ATOM  27825 2HD1 ILE B 753     -52.766 -25.526   5.410  1.00  0.890          H  
ATOM  27826 3HD1 ILE B 753     -52.881 -25.336   7.169  1.00  0.890          H  
ATOM  27827  N   ALA B 754     -51.580 -30.761   5.830  1.00  0.560          N  
ATOM  27828  CA  ALA B 754     -52.135 -32.068   6.070  1.00  0.570          C  
ATOM  27829  C   ALA B 754     -51.111 -33.172   6.308  1.00  0.570          C  
ATOM  27830  O   ALA B 754     -51.264 -33.923   7.271  1.00  0.570          O  
ATOM  27831  CB  ALA B 754     -52.963 -32.459   4.871  1.00  0.790          C  
ATOM  27832  H   ALA B 754     -51.801 -30.295   4.948  1.00  0.670          H  
ATOM  27833  HA  ALA B 754     -52.772 -32.005   6.951  1.00  0.680          H  
ATOM  27834 1HB  ALA B 754     -53.391 -33.413   5.040  1.00  0.950          H  
ATOM  27835 2HB  ALA B 754     -53.741 -31.720   4.703  1.00  0.950          H  
ATOM  27836 3HB  ALA B 754     -52.327 -32.505   4.004  1.00  0.950          H  
ATOM  27837  N   TRP B 755     -50.042 -33.243   5.502  1.00  0.570          N  
ATOM  27838  CA  TRP B 755     -49.090 -34.346   5.620  1.00  0.560          C  
ATOM  27839  C   TRP B 755     -47.762 -34.040   6.311  1.00  0.520          C  
ATOM  27840  O   TRP B 755     -47.221 -34.900   7.010  1.00  0.480          O  
ATOM  27841  CB  TRP B 755     -48.828 -34.880   4.222  1.00  0.790          C  
ATOM  27842  CG  TRP B 755     -49.982 -35.604   3.655  1.00  0.790          C  
ATOM  27843  CD1 TRP B 755     -51.042 -35.055   3.010  1.00  0.790          C  
ATOM  27844  CD2 TRP B 755     -50.178 -37.029   3.606  1.00  0.790          C  
ATOM  27845  NE1 TRP B 755     -51.898 -36.022   2.612  1.00  0.790          N  
ATOM  27846  CE2 TRP B 755     -51.380 -37.246   2.955  1.00  0.790          C  
ATOM  27847  CE3 TRP B 755     -49.436 -38.120   4.050  1.00  0.790          C  
ATOM  27848  CZ2 TRP B 755     -51.869 -38.517   2.726  1.00  0.790          C  
ATOM  27849  CZ3 TRP B 755     -49.927 -39.382   3.812  1.00  0.790          C  
ATOM  27850  CH2 TRP B 755     -51.106 -39.580   3.162  1.00  0.790          C  
ATOM  27851  H   TRP B 755     -49.920 -32.573   4.738  1.00  0.680          H  
ATOM  27852  HA  TRP B 755     -49.580 -35.134   6.173  1.00  0.670          H  
ATOM  27853 1HB  TRP B 755     -48.578 -34.056   3.556  1.00  0.950          H  
ATOM  27854 2HB  TRP B 755     -47.978 -35.554   4.246  1.00  0.950          H  
ATOM  27855  HD1 TRP B 755     -51.182 -33.994   2.849  1.00  0.950          H  
ATOM  27856  HE1 TRP B 755     -52.768 -35.874   2.119  1.00  0.950          H  
ATOM  27857  HE3 TRP B 755     -48.487 -37.980   4.569  1.00  0.950          H  
ATOM  27858  HZ2 TRP B 755     -52.808 -38.690   2.215  1.00  0.950          H  
ATOM  27859  HZ3 TRP B 755     -49.353 -40.226   4.161  1.00  0.950          H  
ATOM  27860  HH2 TRP B 755     -51.452 -40.599   2.994  1.00  0.950          H  
ATOM  27861  N   GLY B 756     -47.221 -32.835   6.146  1.00  0.540          N  
ATOM  27862  CA  GLY B 756     -45.939 -32.492   6.749  1.00  0.510          C  
ATOM  27863  C   GLY B 756     -46.162 -31.903   8.124  1.00  0.510          C  
ATOM  27864  O   GLY B 756     -45.439 -32.200   9.079  1.00  0.480          O  
ATOM  27865  H   GLY B 756     -47.688 -32.119   5.596  1.00  0.650          H  
ATOM  27866 1HA  GLY B 756     -45.307 -33.367   6.825  1.00  0.610          H  
ATOM  27867 2HA  GLY B 756     -45.437 -31.764   6.114  1.00  0.610          H  
ATOM  27868  N   GLY B 757     -47.218 -31.114   8.209  1.00  0.540          N  
ATOM  27869  CA  GLY B 757     -47.625 -30.404   9.402  1.00  0.550          C  
ATOM  27870  C   GLY B 757     -47.129 -28.981   9.293  1.00  0.540          C  
ATOM  27871  O   GLY B 757     -46.160 -28.707   8.577  1.00  0.520          O  
ATOM  27872  H   GLY B 757     -47.723 -30.924   7.343  1.00  0.650          H  
ATOM  27873 1HA  GLY B 757     -48.712 -30.410   9.476  1.00  0.660          H  
ATOM  27874 2HA  GLY B 757     -47.224 -30.887  10.292  1.00  0.660          H  
ATOM  27875  N   SER B 758     -47.764 -28.070  10.011  1.00  0.540          N  
ATOM  27876  CA  SER B 758     -47.359 -26.683   9.913  1.00  0.520          C  
ATOM  27877  C   SER B 758     -47.414 -25.923  11.215  1.00  0.510          C  
ATOM  27878  O   SER B 758     -48.344 -26.062  12.020  1.00  0.520          O  
ATOM  27879  CB  SER B 758     -48.242 -25.967   8.930  1.00  0.740          C  
ATOM  27880  OG  SER B 758     -47.874 -24.629   8.825  1.00  0.740          O  
ATOM  27881  H   SER B 758     -48.580 -28.353  10.554  1.00  0.650          H  
ATOM  27882  HA  SER B 758     -46.330 -26.651   9.554  1.00  0.620          H  
ATOM  27883 1HB  SER B 758     -48.179 -26.451   7.955  1.00  0.880          H  
ATOM  27884 2HB  SER B 758     -49.271 -26.038   9.277  1.00  0.880          H  
ATOM  27885  HG  SER B 758     -48.597 -24.176   8.386  1.00  0.880          H  
ATOM  27886  N   TYR B 759     -46.365 -25.138  11.437  1.00  0.500          N  
ATOM  27887  CA  TYR B 759     -46.282 -24.246  12.582  1.00  0.490          C  
ATOM  27888  C   TYR B 759     -47.181 -23.074  12.303  1.00  0.480          C  
ATOM  27889  O   TYR B 759     -47.053 -22.428  11.260  1.00  0.460          O  
ATOM  27890  CB  TYR B 759     -44.834 -23.790  12.799  1.00  0.690          C  
ATOM  27891  CG  TYR B 759     -44.638 -22.756  13.874  1.00  0.690          C  
ATOM  27892  CD1 TYR B 759     -45.175 -22.899  15.146  1.00  0.690          C  
ATOM  27893  CD2 TYR B 759     -43.874 -21.646  13.573  1.00  0.690          C  
ATOM  27894  CE1 TYR B 759     -44.953 -21.897  16.086  1.00  0.690          C  
ATOM  27895  CE2 TYR B 759     -43.654 -20.681  14.511  1.00  0.690          C  
ATOM  27896  CZ  TYR B 759     -44.184 -20.790  15.754  1.00  0.690          C  
ATOM  27897  OH  TYR B 759     -43.938 -19.779  16.661  1.00  0.690          O  
ATOM  27898  H   TYR B 759     -45.636 -25.115  10.737  1.00  0.600          H  
ATOM  27899  HA  TYR B 759     -46.658 -24.754  13.470  1.00  0.590          H  
ATOM  27900 1HB  TYR B 759     -44.206 -24.626  13.027  1.00  0.830          H  
ATOM  27901 2HB  TYR B 759     -44.466 -23.368  11.866  1.00  0.830          H  
ATOM  27902  HD1 TYR B 759     -45.776 -23.774  15.409  1.00  0.830          H  
ATOM  27903  HD2 TYR B 759     -43.441 -21.537  12.579  1.00  0.830          H  
ATOM  27904  HE1 TYR B 759     -45.376 -21.978  17.084  1.00  0.830          H  
ATOM  27905  HE2 TYR B 759     -43.051 -19.811  14.267  1.00  0.830          H  
ATOM  27906  HH  TYR B 759     -44.269 -20.019  17.565  1.00  0.830          H  
ATOM  27907  N   ILE B 760     -48.107 -22.801  13.205  1.00  0.490          N  
ATOM  27908  CA  ILE B 760     -49.025 -21.715  12.951  1.00  0.500          C  
ATOM  27909  C   ILE B 760     -48.680 -20.501  13.816  1.00  0.490          C  
ATOM  27910  O   ILE B 760     -48.549 -19.375  13.312  1.00  0.500          O  
ATOM  27911  CB  ILE B 760     -50.481 -22.172  13.212  1.00  0.700          C  
ATOM  27912  CG1 ILE B 760     -50.832 -23.464  12.389  1.00  0.700          C  
ATOM  27913  CG2 ILE B 760     -51.459 -21.077  12.864  1.00  0.700          C  
ATOM  27914  CD1 ILE B 760     -50.695 -23.416  10.879  1.00  0.700          C  
ATOM  27915  H   ILE B 760     -48.182 -23.367  14.055  1.00  0.590          H  
ATOM  27916  HA  ILE B 760     -48.939 -21.413  11.912  1.00  0.600          H  
ATOM  27917  HB  ILE B 760     -50.590 -22.424  14.271  1.00  0.840          H  
ATOM  27918 1HG1 ILE B 760     -50.210 -24.283  12.759  1.00  0.840          H  
ATOM  27919 2HG1 ILE B 760     -51.860 -23.685  12.595  1.00  0.840          H  
ATOM  27920 1HG2 ILE B 760     -52.453 -21.414  13.071  1.00  0.840          H  
ATOM  27921 2HG2 ILE B 760     -51.246 -20.209  13.452  1.00  0.840          H  
ATOM  27922 3HG2 ILE B 760     -51.379 -20.816  11.813  1.00  0.840          H  
ATOM  27923 1HD1 ILE B 760     -50.994 -24.380  10.464  1.00  0.840          H  
ATOM  27924 2HD1 ILE B 760     -51.318 -22.650  10.475  1.00  0.840          H  
ATOM  27925 3HD1 ILE B 760     -49.659 -23.222  10.607  1.00  0.840          H  
ATOM  27926  N   ASN B 761     -48.613 -20.729  15.127  1.00  0.490          N  
ATOM  27927  CA  ASN B 761     -48.413 -19.667  16.124  1.00  0.490          C  
ATOM  27928  C   ASN B 761     -48.013 -20.227  17.483  1.00  0.490          C  
ATOM  27929  O   ASN B 761     -47.789 -21.428  17.585  1.00  0.490          O  
ATOM  27930  CB  ASN B 761     -49.647 -18.768  16.181  1.00  0.690          C  
ATOM  27931  CG  ASN B 761     -50.976 -19.487  16.419  1.00  0.690          C  
ATOM  27932  OD1 ASN B 761     -51.152 -20.412  17.206  1.00  0.690          O  
ATOM  27933  ND2 ASN B 761     -51.949 -19.034  15.709  1.00  0.690          N  
ATOM  27934  H   ASN B 761     -48.683 -21.705  15.430  1.00  0.590          H  
ATOM  27935  HA  ASN B 761     -47.577 -19.048  15.795  1.00  0.590          H  
ATOM  27936 1HB  ASN B 761     -49.523 -18.037  16.980  1.00  0.820          H  
ATOM  27937 2HB  ASN B 761     -49.731 -18.203  15.255  1.00  0.820          H  
ATOM  27938 1HD2 ASN B 761     -52.868 -19.430  15.790  1.00  0.820          H  
ATOM  27939 2HD2 ASN B 761     -51.789 -18.275  15.082  1.00  0.820          H  
ATOM  27940  N   ASP B 762     -47.858 -19.369  18.505  1.00  0.500          N  
ATOM  27941  CA  ASP B 762     -47.530 -19.879  19.840  1.00  0.510          C  
ATOM  27942  C   ASP B 762     -48.752 -19.860  20.758  1.00  0.530          C  
ATOM  27943  O   ASP B 762     -49.792 -19.320  20.391  1.00  0.540          O  
ATOM  27944  CB  ASP B 762     -46.455 -19.014  20.473  1.00  0.710          C  
ATOM  27945  CG  ASP B 762     -45.163 -19.000  19.709  1.00  0.710          C  
ATOM  27946  OD1 ASP B 762     -44.732 -20.021  19.201  1.00  0.710          O  
ATOM  27947  OD2 ASP B 762     -44.610 -17.938  19.620  1.00  0.710          O  
ATOM  27948  H   ASP B 762     -48.009 -18.379  18.370  1.00  0.600          H  
ATOM  27949  HA  ASP B 762     -47.182 -20.901  19.762  1.00  0.610          H  
ATOM  27950 1HB  ASP B 762     -46.819 -17.994  20.586  1.00  0.850          H  
ATOM  27951 2HB  ASP B 762     -46.257 -19.400  21.462  1.00  0.850          H  
ATOM  27952  N   PHE B 763     -48.598 -20.356  21.982  1.00  0.540          N  
ATOM  27953  CA  PHE B 763     -49.665 -20.308  22.987  1.00  0.560          C  
ATOM  27954  C   PHE B 763     -48.979 -20.306  24.354  1.00  0.560          C  
ATOM  27955  O   PHE B 763     -47.780 -20.591  24.436  1.00  0.550          O  
ATOM  27956  CB  PHE B 763     -50.631 -21.489  22.843  1.00  0.780          C  
ATOM  27957  CG  PHE B 763     -50.144 -22.816  23.284  1.00  0.780          C  
ATOM  27958  CD1 PHE B 763     -50.606 -23.338  24.487  1.00  0.780          C  
ATOM  27959  CD2 PHE B 763     -49.219 -23.530  22.582  1.00  0.780          C  
ATOM  27960  CE1 PHE B 763     -50.171 -24.548  24.933  1.00  0.780          C  
ATOM  27961  CE2 PHE B 763     -48.781 -24.728  23.043  1.00  0.780          C  
ATOM  27962  CZ  PHE B 763     -49.252 -25.246  24.209  1.00  0.780          C  
ATOM  27963  H   PHE B 763     -47.724 -20.839  22.191  1.00  0.650          H  
ATOM  27964  HA  PHE B 763     -50.229 -19.385  22.875  1.00  0.670          H  
ATOM  27965 1HB  PHE B 763     -51.538 -21.275  23.387  1.00  0.930          H  
ATOM  27966 2HB  PHE B 763     -50.906 -21.569  21.808  1.00  0.930          H  
ATOM  27967  HD1 PHE B 763     -51.338 -22.775  25.079  1.00  0.930          H  
ATOM  27968  HD2 PHE B 763     -48.816 -23.133  21.657  1.00  0.930          H  
ATOM  27969  HE1 PHE B 763     -50.555 -24.951  25.876  1.00  0.930          H  
ATOM  27970  HE2 PHE B 763     -48.042 -25.267  22.490  1.00  0.930          H  
ATOM  27971  HZ  PHE B 763     -48.883 -26.208  24.562  1.00  0.930          H  
ATOM  27972  N   VAL B 764     -49.707 -20.020  25.436  1.00  0.570          N  
ATOM  27973  CA  VAL B 764     -49.040 -20.023  26.743  1.00  0.570          C  
ATOM  27974  C   VAL B 764     -49.510 -21.141  27.679  1.00  0.550          C  
ATOM  27975  O   VAL B 764     -50.671 -21.237  28.039  1.00  0.580          O  
ATOM  27976  CB  VAL B 764     -49.189 -18.642  27.414  1.00  0.800          C  
ATOM  27977  CG1 VAL B 764     -48.527 -18.641  28.796  1.00  0.800          C  
ATOM  27978  CG2 VAL B 764     -48.536 -17.599  26.523  1.00  0.800          C  
ATOM  27979  H   VAL B 764     -50.713 -19.833  25.348  1.00  0.680          H  
ATOM  27980  HA  VAL B 764     -47.979 -20.171  26.571  1.00  0.680          H  
ATOM  27981  HB  VAL B 764     -50.240 -18.409  27.540  1.00  0.960          H  
ATOM  27982 1HG1 VAL B 764     -48.636 -17.658  29.249  1.00  0.960          H  
ATOM  27983 2HG1 VAL B 764     -48.998 -19.381  29.436  1.00  0.960          H  
ATOM  27984 3HG1 VAL B 764     -47.466 -18.874  28.683  1.00  0.960          H  
ATOM  27985 1HG2 VAL B 764     -48.634 -16.618  26.973  1.00  0.960          H  
ATOM  27986 2HG2 VAL B 764     -47.493 -17.846  26.411  1.00  0.960          H  
ATOM  27987 3HG2 VAL B 764     -49.017 -17.599  25.553  1.00  0.960          H  
ATOM  27988  N   ASP B 765     -48.570 -21.967  28.104  1.00  0.540          N  
ATOM  27989  CA  ASP B 765     -48.832 -23.129  28.944  1.00  0.580          C  
ATOM  27990  C   ASP B 765     -48.169 -22.997  30.312  1.00  0.560          C  
ATOM  27991  O   ASP B 765     -46.942 -23.055  30.426  1.00  0.620          O  
ATOM  27992  CB  ASP B 765     -48.329 -24.370  28.227  1.00  0.800          C  
ATOM  27993  CG  ASP B 765     -48.582 -25.687  28.945  1.00  0.800          C  
ATOM  27994  OD1 ASP B 765     -49.069 -25.675  30.041  1.00  0.800          O  
ATOM  27995  OD2 ASP B 765     -48.262 -26.716  28.372  1.00  0.800          O  
ATOM  27996  H   ASP B 765     -47.617 -21.783  27.795  1.00  0.650          H  
ATOM  27997  HA  ASP B 765     -49.909 -23.218  29.090  1.00  0.700          H  
ATOM  27998 1HB  ASP B 765     -48.783 -24.416  27.262  1.00  0.960          H  
ATOM  27999 2HB  ASP B 765     -47.280 -24.243  28.062  1.00  0.960          H  
ATOM  28000  N   ARG B 766     -48.964 -22.711  31.341  1.00  0.530          N  
ATOM  28001  CA  ARG B 766     -48.444 -22.489  32.695  1.00  0.570          C  
ATOM  28002  C   ARG B 766     -47.344 -21.433  32.729  1.00  0.600          C  
ATOM  28003  O   ARG B 766     -46.350 -21.573  33.441  1.00  0.630          O  
ATOM  28004  CB  ARG B 766     -47.906 -23.780  33.302  1.00  0.780          C  
ATOM  28005  CG  ARG B 766     -48.921 -24.889  33.478  1.00  0.780          C  
ATOM  28006  CD  ARG B 766     -48.312 -26.096  34.093  1.00  0.780          C  
ATOM  28007  NE  ARG B 766     -47.857 -25.855  35.464  1.00  0.780          N  
ATOM  28008  CZ  ARG B 766     -47.095 -26.704  36.191  1.00  0.780          C  
ATOM  28009  NH1 ARG B 766     -46.708 -27.858  35.681  1.00  0.780          N  
ATOM  28010  NH2 ARG B 766     -46.734 -26.372  37.421  1.00  0.780          N  
ATOM  28011  H   ARG B 766     -49.962 -22.676  31.168  1.00  0.640          H  
ATOM  28012  HA  ARG B 766     -49.268 -22.143  33.319  1.00  0.680          H  
ATOM  28013 1HB  ARG B 766     -47.100 -24.172  32.686  1.00  0.940          H  
ATOM  28014 2HB  ARG B 766     -47.485 -23.564  34.280  1.00  0.940          H  
ATOM  28015 1HG  ARG B 766     -49.732 -24.547  34.116  1.00  0.940          H  
ATOM  28016 2HG  ARG B 766     -49.318 -25.172  32.502  1.00  0.940          H  
ATOM  28017 1HD  ARG B 766     -49.049 -26.898  34.109  1.00  0.940          H  
ATOM  28018 2HD  ARG B 766     -47.456 -26.397  33.490  1.00  0.940          H  
ATOM  28019  HE  ARG B 766     -48.131 -24.983  35.899  1.00  0.940          H  
ATOM  28020 1HH1 ARG B 766     -46.979 -28.118  34.745  1.00  0.940          H  
ATOM  28021 2HH1 ARG B 766     -46.138 -28.487  36.229  1.00  0.940          H  
ATOM  28022 1HH2 ARG B 766     -47.018 -25.485  37.815  1.00  0.940          H  
ATOM  28023 2HH2 ARG B 766     -46.162 -26.998  37.971  1.00  0.940          H  
ATOM  28024  N   GLY B 767     -47.538 -20.371  31.960  1.00  0.620          N  
ATOM  28025  CA  GLY B 767     -46.607 -19.256  31.894  1.00  0.650          C  
ATOM  28026  C   GLY B 767     -45.510 -19.390  30.835  1.00  0.640          C  
ATOM  28027  O   GLY B 767     -44.792 -18.418  30.581  1.00  0.690          O  
ATOM  28028  H   GLY B 767     -48.388 -20.328  31.418  1.00  0.740          H  
ATOM  28029 1HA  GLY B 767     -47.169 -18.342  31.702  1.00  0.780          H  
ATOM  28030 2HA  GLY B 767     -46.143 -19.130  32.871  1.00  0.780          H  
ATOM  28031  N   ARG B 768     -45.382 -20.561  30.210  1.00  0.590          N  
ATOM  28032  CA  ARG B 768     -44.351 -20.772  29.207  1.00  0.580          C  
ATOM  28033  C   ARG B 768     -44.874 -20.651  27.797  1.00  0.540          C  
ATOM  28034  O   ARG B 768     -45.966 -21.111  27.469  1.00  0.570          O  
ATOM  28035  CB  ARG B 768     -43.715 -22.129  29.374  1.00  0.820          C  
ATOM  28036  CG  ARG B 768     -42.893 -22.295  30.614  1.00  0.820          C  
ATOM  28037  CD  ARG B 768     -42.416 -23.677  30.720  1.00  0.820          C  
ATOM  28038  NE  ARG B 768     -41.426 -23.857  31.756  1.00  0.820          N  
ATOM  28039  CZ  ARG B 768     -41.663 -24.013  33.069  1.00  0.820          C  
ATOM  28040  NH1 ARG B 768     -42.878 -23.957  33.558  1.00  0.820          N  
ATOM  28041  NH2 ARG B 768     -40.636 -24.234  33.842  1.00  0.820          N  
ATOM  28042  H   ARG B 768     -45.998 -21.343  30.447  1.00  0.710          H  
ATOM  28043  HA  ARG B 768     -43.580 -20.024  29.356  1.00  0.700          H  
ATOM  28044 1HB  ARG B 768     -44.497 -22.882  29.398  1.00  0.980          H  
ATOM  28045 2HB  ARG B 768     -43.081 -22.340  28.511  1.00  0.980          H  
ATOM  28046 1HG  ARG B 768     -42.033 -21.628  30.575  1.00  0.980          H  
ATOM  28047 2HG  ARG B 768     -43.505 -22.054  31.483  1.00  0.980          H  
ATOM  28048 1HD  ARG B 768     -43.258 -24.336  30.928  1.00  0.980          H  
ATOM  28049 2HD  ARG B 768     -41.963 -23.975  29.774  1.00  0.980          H  
ATOM  28050  HE  ARG B 768     -40.438 -23.959  31.463  1.00  0.980          H  
ATOM  28051 1HH1 ARG B 768     -43.657 -23.792  32.942  1.00  0.980          H  
ATOM  28052 2HH1 ARG B 768     -43.033 -24.081  34.547  1.00  0.980          H  
ATOM  28053 1HH2 ARG B 768     -39.710 -24.299  33.394  1.00  0.980          H  
ATOM  28054 2HH2 ARG B 768     -40.748 -24.373  34.834  1.00  0.980          H  
ATOM  28055  N   VAL B 769     -44.081 -20.068  26.932  1.00  0.530          N  
ATOM  28056  CA  VAL B 769     -44.516 -19.959  25.558  1.00  0.490          C  
ATOM  28057  C   VAL B 769     -44.119 -21.221  24.793  1.00  0.460          C  
ATOM  28058  O   VAL B 769     -42.936 -21.579  24.713  1.00  0.450          O  
ATOM  28059  CB  VAL B 769     -43.927 -18.698  24.911  1.00  0.700          C  
ATOM  28060  CG1 VAL B 769     -44.380 -18.615  23.471  1.00  0.700          C  
ATOM  28061  CG2 VAL B 769     -44.374 -17.462  25.698  1.00  0.700          C  
ATOM  28062  H   VAL B 769     -43.192 -19.696  27.254  1.00  0.640          H  
ATOM  28063  HA  VAL B 769     -45.603 -19.870  25.537  1.00  0.590          H  
ATOM  28064  HB  VAL B 769     -42.835 -18.760  24.923  1.00  0.840          H  
ATOM  28065 1HG1 VAL B 769     -43.977 -17.734  23.013  1.00  0.840          H  
ATOM  28066 2HG1 VAL B 769     -44.048 -19.491  22.909  1.00  0.840          H  
ATOM  28067 3HG1 VAL B 769     -45.467 -18.558  23.455  1.00  0.840          H  
ATOM  28068 1HG2 VAL B 769     -43.942 -16.576  25.243  1.00  0.840          H  
ATOM  28069 2HG2 VAL B 769     -45.446 -17.386  25.677  1.00  0.840          H  
ATOM  28070 3HG2 VAL B 769     -44.045 -17.528  26.725  1.00  0.840          H  
ATOM  28071  N   LYS B 770     -45.132 -21.888  24.240  1.00  0.470          N  
ATOM  28072  CA  LYS B 770     -44.971 -23.136  23.508  1.00  0.470          C  
ATOM  28073  C   LYS B 770     -45.616 -22.994  22.125  1.00  0.470          C  
ATOM  28074  O   LYS B 770     -46.436 -22.107  21.907  1.00  0.480          O  
ATOM  28075  CB  LYS B 770     -45.545 -24.292  24.323  1.00  0.660          C  
ATOM  28076  CG  LYS B 770     -44.847 -24.503  25.694  1.00  0.660          C  
ATOM  28077  CD  LYS B 770     -45.346 -25.775  26.392  1.00  0.660          C  
ATOM  28078  CE  LYS B 770     -44.852 -25.894  27.865  1.00  0.660          C  
ATOM  28079  NZ  LYS B 770     -45.388 -27.136  28.516  1.00  0.660          N  
ATOM  28080  H   LYS B 770     -46.073 -21.498  24.362  1.00  0.560          H  
ATOM  28081  HA  LYS B 770     -43.908 -23.322  23.359  1.00  0.560          H  
ATOM  28082 1HB  LYS B 770     -46.578 -24.074  24.551  1.00  0.790          H  
ATOM  28083 2HB  LYS B 770     -45.509 -25.223  23.751  1.00  0.790          H  
ATOM  28084 1HG  LYS B 770     -43.769 -24.566  25.546  1.00  0.790          H  
ATOM  28085 2HG  LYS B 770     -45.058 -23.645  26.335  1.00  0.790          H  
ATOM  28086 1HD  LYS B 770     -46.435 -25.808  26.373  1.00  0.790          H  
ATOM  28087 2HD  LYS B 770     -44.977 -26.645  25.851  1.00  0.790          H  
ATOM  28088 1HE  LYS B 770     -43.765 -25.900  27.919  1.00  0.790          H  
ATOM  28089 2HE  LYS B 770     -45.221 -25.037  28.412  1.00  0.790          H  
ATOM  28090 1HZ  LYS B 770     -45.129 -27.200  29.489  1.00  0.790          H  
ATOM  28091 2HZ  LYS B 770     -46.425 -27.118  28.454  1.00  0.790          H  
ATOM  28092 3HZ  LYS B 770     -45.018 -27.975  28.036  1.00  0.790          H  
ATOM  28093  N   LYS B 771     -45.234 -23.839  21.175  1.00  0.460          N  
ATOM  28094  CA  LYS B 771     -45.762 -23.751  19.804  1.00  0.460          C  
ATOM  28095  C   LYS B 771     -47.118 -24.438  19.564  1.00  0.490          C  
ATOM  28096  O   LYS B 771     -47.442 -25.404  20.252  1.00  0.520          O  
ATOM  28097  CB  LYS B 771     -44.727 -24.319  18.850  1.00  0.640          C  
ATOM  28098  CG  LYS B 771     -43.414 -23.511  18.783  1.00  0.640          C  
ATOM  28099  CD  LYS B 771     -42.481 -24.060  17.693  1.00  0.640          C  
ATOM  28100  CE  LYS B 771     -41.228 -23.194  17.477  1.00  0.640          C  
ATOM  28101  NZ  LYS B 771     -40.266 -23.281  18.628  1.00  0.640          N  
ATOM  28102  H   LYS B 771     -44.560 -24.557  21.404  1.00  0.550          H  
ATOM  28103  HA  LYS B 771     -45.883 -22.695  19.563  1.00  0.550          H  
ATOM  28104 1HB  LYS B 771     -44.476 -25.325  19.169  1.00  0.770          H  
ATOM  28105 2HB  LYS B 771     -45.152 -24.381  17.853  1.00  0.770          H  
ATOM  28106 1HG  LYS B 771     -43.635 -22.459  18.594  1.00  0.770          H  
ATOM  28107 2HG  LYS B 771     -42.918 -23.579  19.745  1.00  0.770          H  
ATOM  28108 1HD  LYS B 771     -42.170 -25.072  17.956  1.00  0.770          H  
ATOM  28109 2HD  LYS B 771     -43.019 -24.108  16.753  1.00  0.770          H  
ATOM  28110 1HE  LYS B 771     -40.725 -23.534  16.568  1.00  0.770          H  
ATOM  28111 2HE  LYS B 771     -41.528 -22.152  17.342  1.00  0.770          H  
ATOM  28112 1HZ  LYS B 771     -39.453 -22.709  18.431  1.00  0.770          H  
ATOM  28113 2HZ  LYS B 771     -40.710 -22.955  19.475  1.00  0.770          H  
ATOM  28114 3HZ  LYS B 771     -39.972 -24.241  18.746  1.00  0.770          H  
ATOM  28115  N   VAL B 772     -47.855 -23.954  18.553  1.00  0.490          N  
ATOM  28116  CA  VAL B 772     -49.113 -24.520  18.037  1.00  0.520          C  
ATOM  28117  C   VAL B 772     -48.914 -25.018  16.604  1.00  0.520          C  
ATOM  28118  O   VAL B 772     -48.597 -24.221  15.699  1.00  0.500          O  
ATOM  28119  CB  VAL B 772     -50.234 -23.438  17.969  1.00  0.720          C  
ATOM  28120  CG1 VAL B 772     -51.576 -24.027  17.397  1.00  0.720          C  
ATOM  28121  CG2 VAL B 772     -50.423 -22.796  19.324  1.00  0.720          C  
ATOM  28122  H   VAL B 772     -47.526 -23.103  18.106  1.00  0.590          H  
ATOM  28123  HA  VAL B 772     -49.413 -25.357  18.663  1.00  0.620          H  
ATOM  28124  HB  VAL B 772     -49.923 -22.676  17.269  1.00  0.860          H  
ATOM  28125 1HG1 VAL B 772     -52.310 -23.228  17.328  1.00  0.860          H  
ATOM  28126 2HG1 VAL B 772     -51.410 -24.437  16.401  1.00  0.860          H  
ATOM  28127 3HG1 VAL B 772     -51.960 -24.808  18.039  1.00  0.860          H  
ATOM  28128 1HG2 VAL B 772     -51.166 -22.016  19.248  1.00  0.860          H  
ATOM  28129 2HG2 VAL B 772     -50.738 -23.512  20.048  1.00  0.860          H  
ATOM  28130 3HG2 VAL B 772     -49.485 -22.363  19.629  1.00  0.860          H  
ATOM  28131  N   TYR B 773     -49.200 -26.310  16.396  1.00  0.540          N  
ATOM  28132  CA  TYR B 773     -49.094 -26.974  15.095  1.00  0.540          C  
ATOM  28133  C   TYR B 773     -50.409 -27.613  14.633  1.00  0.560          C  
ATOM  28134  O   TYR B 773     -51.197 -28.117  15.446  1.00  0.590          O  
ATOM  28135  CB  TYR B 773     -48.016 -28.070  15.115  1.00  0.760          C  
ATOM  28136  CG  TYR B 773     -46.571 -27.600  15.227  1.00  0.760          C  
ATOM  28137  CD1 TYR B 773     -45.990 -27.344  16.453  1.00  0.760          C  
ATOM  28138  CD2 TYR B 773     -45.817 -27.466  14.068  1.00  0.760          C  
ATOM  28139  CE1 TYR B 773     -44.667 -26.944  16.512  1.00  0.760          C  
ATOM  28140  CE2 TYR B 773     -44.493 -27.061  14.128  1.00  0.760          C  
ATOM  28141  CZ  TYR B 773     -43.914 -26.794  15.344  1.00  0.760          C  
ATOM  28142  OH  TYR B 773     -42.584 -26.371  15.445  1.00  0.760          O  
ATOM  28143  H   TYR B 773     -49.500 -26.870  17.201  1.00  0.650          H  
ATOM  28144  HA  TYR B 773     -48.819 -26.226  14.358  1.00  0.650          H  
ATOM  28145 1HB  TYR B 773     -48.216 -28.742  15.953  1.00  0.910          H  
ATOM  28146 2HB  TYR B 773     -48.104 -28.659  14.203  1.00  0.910          H  
ATOM  28147  HD1 TYR B 773     -46.569 -27.459  17.365  1.00  0.910          H  
ATOM  28148  HD2 TYR B 773     -46.272 -27.681  13.104  1.00  0.910          H  
ATOM  28149  HE1 TYR B 773     -44.209 -26.748  17.469  1.00  0.910          H  
ATOM  28150  HE2 TYR B 773     -43.912 -26.956  13.210  1.00  0.910          H  
ATOM  28151  HH  TYR B 773     -42.184 -26.162  14.568  1.00  0.910          H  
ATOM  28152  N   VAL B 774     -50.590 -27.634  13.311  1.00  0.560          N  
ATOM  28153  CA  VAL B 774     -51.739 -28.269  12.664  1.00  0.570          C  
ATOM  28154  C   VAL B 774     -51.262 -29.345  11.688  1.00  0.570          C  
ATOM  28155  O   VAL B 774     -50.319 -29.117  10.923  1.00  0.570          O  
ATOM  28156  CB  VAL B 774     -52.591 -27.230  11.903  1.00  0.790          C  
ATOM  28157  CG1 VAL B 774     -53.768 -27.896  11.219  1.00  0.790          C  
ATOM  28158  CG2 VAL B 774     -53.104 -26.208  12.834  1.00  0.790          C  
ATOM  28159  H   VAL B 774     -49.877 -27.164  12.738  1.00  0.670          H  
ATOM  28160  HA  VAL B 774     -52.358 -28.746  13.424  1.00  0.680          H  
ATOM  28161  HB  VAL B 774     -51.967 -26.759  11.142  1.00  0.950          H  
ATOM  28162 1HG1 VAL B 774     -54.347 -27.146  10.684  1.00  0.950          H  
ATOM  28163 2HG1 VAL B 774     -53.430 -28.645  10.519  1.00  0.950          H  
ATOM  28164 3HG1 VAL B 774     -54.398 -28.371  11.976  1.00  0.950          H  
ATOM  28165 1HG2 VAL B 774     -53.674 -25.488  12.262  1.00  0.950          H  
ATOM  28166 2HG2 VAL B 774     -53.731 -26.660  13.563  1.00  0.950          H  
ATOM  28167 3HG2 VAL B 774     -52.284 -25.722  13.333  1.00  0.950          H  
ATOM  28168  N   GLN B 775     -51.880 -30.528  11.758  1.00  0.580          N  
ATOM  28169  CA  GLN B 775     -51.540 -31.650  10.875  1.00  0.580          C  
ATOM  28170  C   GLN B 775     -52.720 -32.614  10.764  1.00  0.600          C  
ATOM  28171  O   GLN B 775     -53.587 -32.617  11.629  1.00  0.640          O  
ATOM  28172  CB  GLN B 775     -50.275 -32.354  11.366  1.00  0.810          C  
ATOM  28173  CG  GLN B 775     -49.681 -33.396  10.401  1.00  0.810          C  
ATOM  28174  CD  GLN B 775     -48.358 -33.861  10.896  1.00  0.810          C  
ATOM  28175  OE1 GLN B 775     -48.090 -33.667  12.091  1.00  0.810          O  
ATOM  28176  NE2 GLN B 775     -47.499 -34.441  10.049  1.00  0.810          N  
ATOM  28177  H   GLN B 775     -52.630 -30.638  12.453  1.00  0.700          H  
ATOM  28178  HA  GLN B 775     -51.349 -31.261   9.889  1.00  0.700          H  
ATOM  28179 1HB  GLN B 775     -49.507 -31.615  11.567  1.00  0.970          H  
ATOM  28180 2HB  GLN B 775     -50.493 -32.852  12.302  1.00  0.970          H  
ATOM  28181 1HG  GLN B 775     -50.334 -34.260  10.352  1.00  0.970          H  
ATOM  28182 2HG  GLN B 775     -49.554 -32.957   9.404  1.00  0.970          H  
ATOM  28183 1HE2 GLN B 775     -46.597 -34.732  10.381  1.00  0.970          H  
ATOM  28184 2HE2 GLN B 775     -47.691 -34.574   9.053  1.00  0.970          H  
ATOM  28185  N   GLY B 776     -52.810 -33.400   9.696  1.00  0.590          N  
ATOM  28186  CA  GLY B 776     -53.883 -34.374   9.604  1.00  0.620          C  
ATOM  28187  C   GLY B 776     -53.769 -35.494  10.624  1.00  0.620          C  
ATOM  28188  O   GLY B 776     -52.672 -35.964  10.963  1.00  0.610          O  
ATOM  28189  H   GLY B 776     -52.126 -33.390   8.937  1.00  0.710          H  
ATOM  28190 1HA  GLY B 776     -54.840 -33.888   9.728  1.00  0.740          H  
ATOM  28191 2HA  GLY B 776     -53.867 -34.806   8.608  1.00  0.740          H  
ATOM  28192  N   ASP B 777     -54.919 -35.987  11.068  1.00  0.640          N  
ATOM  28193  CA  ASP B 777     -54.939 -37.091  12.011  1.00  0.640          C  
ATOM  28194  C   ASP B 777     -54.203 -38.247  11.376  1.00  0.650          C  
ATOM  28195  O   ASP B 777     -54.253 -38.431  10.156  1.00  0.650          O  
ATOM  28196  CB  ASP B 777     -56.359 -37.522  12.406  1.00  0.900          C  
ATOM  28197  CG  ASP B 777     -56.360 -38.524  13.615  1.00  0.900          C  
ATOM  28198  OD1 ASP B 777     -56.130 -39.719  13.385  1.00  0.900          O  
ATOM  28199  OD2 ASP B 777     -56.604 -38.093  14.744  1.00  0.900          O  
ATOM  28200  H   ASP B 777     -55.809 -35.584  10.755  1.00  0.770          H  
ATOM  28201  HA  ASP B 777     -54.403 -36.800  12.914  1.00  0.770          H  
ATOM  28202 1HB  ASP B 777     -56.950 -36.640  12.664  1.00  1.080          H  
ATOM  28203 2HB  ASP B 777     -56.844 -37.995  11.551  1.00  1.080          H  
ATOM  28204  N   ALA B 778     -53.522 -39.045  12.187  1.00  0.670          N  
ATOM  28205  CA  ALA B 778     -52.749 -40.156  11.655  1.00  0.690          C  
ATOM  28206  C   ALA B 778     -53.619 -41.071  10.808  1.00  0.720          C  
ATOM  28207  O   ALA B 778     -53.161 -41.584   9.788  1.00  0.730          O  
ATOM  28208  CB  ALA B 778     -52.107 -40.925  12.789  1.00  0.960          C  
ATOM  28209  H   ALA B 778     -53.539 -38.873  13.184  1.00  0.800          H  
ATOM  28210  HA  ALA B 778     -51.976 -39.753  11.009  1.00  0.830          H  
ATOM  28211 1HB  ALA B 778     -51.515 -41.722  12.390  1.00  1.150          H  
ATOM  28212 2HB  ALA B 778     -51.469 -40.260  13.366  1.00  1.150          H  
ATOM  28213 3HB  ALA B 778     -52.883 -41.335  13.433  1.00  1.150          H  
ATOM  28214  N   GLY B 779     -54.900 -41.213  11.149  1.00  0.730          N  
ATOM  28215  CA  GLY B 779     -55.800 -42.079  10.394  1.00  0.770          C  
ATOM  28216  C   GLY B 779     -55.969 -41.687   8.909  1.00  0.780          C  
ATOM  28217  O   GLY B 779     -56.498 -42.482   8.128  1.00  0.840          O  
ATOM  28218  H   GLY B 779     -55.279 -40.736  11.987  1.00  0.880          H  
ATOM  28219 1HA  GLY B 779     -55.437 -43.103  10.458  1.00  0.920          H  
ATOM  28220 2HA  GLY B 779     -56.776 -42.065  10.878  1.00  0.920          H  
ATOM  28221  N   SER B 780     -55.566 -40.463   8.531  1.00  0.740          N  
ATOM  28222  CA  SER B 780     -55.664 -39.960   7.161  1.00  0.750          C  
ATOM  28223  C   SER B 780     -54.298 -39.652   6.532  1.00  0.740          C  
ATOM  28224  O   SER B 780     -54.210 -38.906   5.542  1.00  0.730          O  
ATOM  28225  CB  SER B 780     -56.553 -38.736   7.109  1.00  1.050          C  
ATOM  28226  OG  SER B 780     -57.865 -39.057   7.480  1.00  1.050          O  
ATOM  28227  H   SER B 780     -55.133 -39.851   9.224  1.00  0.890          H  
ATOM  28228  HA  SER B 780     -56.133 -40.735   6.554  1.00  0.900          H  
ATOM  28229 1HB  SER B 780     -56.156 -37.970   7.782  1.00  1.260          H  
ATOM  28230 2HB  SER B 780     -56.545 -38.325   6.101  1.00  1.260          H  
ATOM  28231  HG  SER B 780     -58.369 -38.260   7.365  1.00  1.260          H  
ATOM  28232  N   ARG B 781     -53.225 -40.192   7.132  1.00  0.720          N  
ATOM  28233  CA  ARG B 781     -51.858 -40.023   6.629  1.00  0.720          C  
ATOM  28234  C   ARG B 781     -51.017 -41.306   6.501  1.00  0.710          C  
ATOM  28235  O   ARG B 781     -49.773 -41.236   6.525  1.00  0.810          O  
ATOM  28236  CB  ARG B 781     -51.035 -39.112   7.523  1.00  1.010          C  
ATOM  28237  CG  ARG B 781     -51.350 -37.671   7.523  1.00  1.010          C  
ATOM  28238  CD  ARG B 781     -50.336 -36.932   8.346  1.00  1.010          C  
ATOM  28239  NE  ARG B 781     -50.544 -37.097   9.752  1.00  1.010          N  
ATOM  28240  CZ  ARG B 781     -49.845 -37.827  10.638  1.00  1.010          C  
ATOM  28241  NH1 ARG B 781     -48.790 -38.557  10.319  1.00  1.010          N  
ATOM  28242  NH2 ARG B 781     -50.287 -37.768  11.860  1.00  1.010          N  
ATOM  28243  H   ARG B 781     -53.363 -40.757   7.977  1.00  0.860          H  
ATOM  28244  HA  ARG B 781     -51.947 -39.556   5.662  1.00  0.860          H  
ATOM  28245 1HB  ARG B 781     -51.148 -39.465   8.547  1.00  1.210          H  
ATOM  28246 2HB  ARG B 781     -49.983 -39.191   7.267  1.00  1.210          H  
ATOM  28247 1HG  ARG B 781     -51.346 -37.278   6.506  1.00  1.210          H  
ATOM  28248 2HG  ARG B 781     -52.335 -37.514   7.974  1.00  1.210          H  
ATOM  28249 1HD  ARG B 781     -49.335 -37.263   8.092  1.00  1.210          H  
ATOM  28250 2HD  ARG B 781     -50.408 -35.897   8.150  1.00  1.210          H  
ATOM  28251  HE  ARG B 781     -51.335 -36.574  10.138  1.00  1.210          H  
ATOM  28252 1HH1 ARG B 781     -48.455 -38.586   9.368  1.00  1.210          H  
ATOM  28253 2HH1 ARG B 781     -48.311 -39.099  11.037  1.00  1.210          H  
ATOM  28254 1HH2 ARG B 781     -51.118 -37.157  12.018  1.00  1.210          H  
ATOM  28255 2HH2 ARG B 781     -49.838 -38.273  12.606  1.00  1.210          H  
ATOM  28256  N   MET B 782     -51.628 -42.483   6.435  1.00  0.780          N  
ATOM  28257  CA  MET B 782     -50.791 -43.680   6.447  1.00  0.780          C  
ATOM  28258  C   MET B 782     -50.503 -44.248   5.083  1.00  0.790          C  
ATOM  28259  O   MET B 782     -49.419 -44.775   4.847  1.00  0.790          O  
ATOM  28260  CB  MET B 782     -51.404 -44.762   7.328  1.00  1.090          C  
ATOM  28261  CG  MET B 782     -51.452 -44.465   8.853  1.00  1.090          C  
ATOM  28262  SD  MET B 782     -49.806 -44.275   9.653  1.00  1.090          S  
ATOM  28263  CE  MET B 782     -49.570 -42.487   9.809  1.00  1.090          C  
ATOM  28264  H   MET B 782     -52.646 -42.578   6.309  1.00  0.940          H  
ATOM  28265  HA  MET B 782     -49.834 -43.421   6.881  1.00  0.940          H  
ATOM  28266 1HB  MET B 782     -52.434 -44.930   7.001  1.00  1.310          H  
ATOM  28267 2HB  MET B 782     -50.865 -45.681   7.170  1.00  1.310          H  
ATOM  28268 1HG  MET B 782     -52.006 -43.551   8.999  1.00  1.310          H  
ATOM  28269 2HG  MET B 782     -51.989 -45.265   9.362  1.00  1.310          H  
ATOM  28270 1HE  MET B 782     -48.609 -42.278  10.280  1.00  1.310          H  
ATOM  28271 2HE  MET B 782     -49.581 -42.029   8.842  1.00  1.310          H  
ATOM  28272 3HE  MET B 782     -50.369 -42.062  10.405  1.00  1.310          H  
ATOM  28273  N   MET B 783     -51.475 -44.189   4.198  1.00  0.840          N  
ATOM  28274  CA  MET B 783     -51.314 -44.826   2.905  1.00  0.880          C  
ATOM  28275  C   MET B 783     -51.452 -43.796   1.798  1.00  0.830          C  
ATOM  28276  O   MET B 783     -52.128 -42.794   1.981  1.00  0.780          O  
ATOM  28277  CB  MET B 783     -52.338 -45.957   2.800  1.00  1.220          C  
ATOM  28278  CG  MET B 783     -52.230 -46.996   3.916  1.00  1.220          C  
ATOM  28279  SD  MET B 783     -50.640 -47.894   3.930  1.00  1.220          S  
ATOM  28280  CE  MET B 783     -50.689 -48.889   2.443  1.00  1.220          C  
ATOM  28281  H   MET B 783     -52.361 -43.718   4.443  1.00  1.010          H  
ATOM  28282  HA  MET B 783     -50.316 -45.249   2.852  1.00  1.060          H  
ATOM  28283 1HB  MET B 783     -53.340 -45.527   2.868  1.00  1.460          H  
ATOM  28284 2HB  MET B 783     -52.284 -46.463   1.862  1.00  1.460          H  
ATOM  28285 1HG  MET B 783     -52.361 -46.510   4.876  1.00  1.460          H  
ATOM  28286 2HG  MET B 783     -53.030 -47.724   3.802  1.00  1.460          H  
ATOM  28287 1HE  MET B 783     -49.768 -49.470   2.370  1.00  1.460          H  
ATOM  28288 2HE  MET B 783     -51.543 -49.566   2.483  1.00  1.460          H  
ATOM  28289 3HE  MET B 783     -50.777 -48.252   1.571  1.00  1.460          H  
ATOM  28290  N   PRO B 784     -50.862 -43.984   0.604  1.00  0.850          N  
ATOM  28291  CA  PRO B 784     -51.016 -43.052  -0.497  1.00  0.830          C  
ATOM  28292  C   PRO B 784     -52.487 -42.946  -0.902  1.00  0.820          C  
ATOM  28293  O   PRO B 784     -52.930 -41.912  -1.381  1.00  0.800          O  
ATOM  28294  CB  PRO B 784     -50.112 -43.646  -1.587  1.00  1.240          C  
ATOM  28295  CG  PRO B 784     -49.979 -45.112  -1.232  1.00  1.240          C  
ATOM  28296  CD  PRO B 784     -50.058 -45.176   0.296  1.00  1.240          C  
ATOM  28297  HA  PRO B 784     -50.639 -42.067  -0.186  1.00  1.000          H  
ATOM  28298 1HB  PRO B 784     -50.573 -43.492  -2.575  1.00  1.490          H  
ATOM  28299 2HB  PRO B 784     -49.147 -43.116  -1.606  1.00  1.490          H  
ATOM  28300 1HG  PRO B 784     -50.786 -45.697  -1.715  1.00  1.490          H  
ATOM  28301 2HG  PRO B 784     -49.034 -45.504  -1.627  1.00  1.490          H  
ATOM  28302 1HD  PRO B 784     -50.573 -46.092   0.557  1.00  1.490          H  
ATOM  28303 2HD  PRO B 784     -49.093 -45.122   0.759  1.00  1.490          H  
ATOM  28304  N   GLU B 785     -53.304 -43.967  -0.616  1.00  0.850          N  
ATOM  28305  CA  GLU B 785     -54.723 -43.885  -0.926  1.00  0.870          C  
ATOM  28306  C   GLU B 785     -55.440 -42.808  -0.098  1.00  0.830          C  
ATOM  28307  O   GLU B 785     -56.511 -42.333  -0.484  1.00  0.860          O  
ATOM  28308  CB  GLU B 785     -55.395 -45.243  -0.728  1.00  1.210          C  
ATOM  28309  CG  GLU B 785     -54.943 -46.327  -1.720  1.00  1.210          C  
ATOM  28310  CD  GLU B 785     -53.683 -47.045  -1.324  1.00  1.210          C  
ATOM  28311  OE1 GLU B 785     -53.056 -46.644  -0.370  1.00  1.210          O  
ATOM  28312  OE2 GLU B 785     -53.337 -47.993  -1.983  1.00  1.210          O  
ATOM  28313  H   GLU B 785     -52.963 -44.867  -0.261  1.00  1.020          H  
ATOM  28314  HA  GLU B 785     -54.821 -43.614  -1.977  1.00  1.040          H  
ATOM  28315 1HB  GLU B 785     -55.194 -45.601   0.284  1.00  1.450          H  
ATOM  28316 2HB  GLU B 785     -56.474 -45.130  -0.824  1.00  1.450          H  
ATOM  28317 1HG  GLU B 785     -55.744 -47.058  -1.825  1.00  1.450          H  
ATOM  28318 2HG  GLU B 785     -54.790 -45.860  -2.693  1.00  1.450          H  
ATOM  28319  N   ASP B 786     -54.832 -42.392   1.021  1.00  0.800          N  
ATOM  28320  CA  ASP B 786     -55.396 -41.394   1.918  1.00  0.770          C  
ATOM  28321  C   ASP B 786     -55.286 -40.016   1.289  1.00  0.740          C  
ATOM  28322  O   ASP B 786     -55.973 -39.085   1.691  1.00  0.740          O  
ATOM  28323  CB  ASP B 786     -54.688 -41.401   3.283  1.00  1.090          C  
ATOM  28324  CG  ASP B 786     -54.982 -42.655   4.199  1.00  1.090          C  
ATOM  28325  OD1 ASP B 786     -56.088 -43.199   4.131  1.00  1.090          O  
ATOM  28326  OD2 ASP B 786     -54.076 -43.079   4.948  1.00  1.090          O  
ATOM  28327  H   ASP B 786     -53.928 -42.793   1.265  1.00  0.960          H  
ATOM  28328  HA  ASP B 786     -56.448 -41.621   2.069  1.00  0.920          H  
ATOM  28329 1HB  ASP B 786     -53.627 -41.311   3.138  1.00  1.310          H  
ATOM  28330 2HB  ASP B 786     -55.002 -40.516   3.823  1.00  1.310          H  
ATOM  28331  N   LEU B 787     -54.454 -39.875   0.256  1.00  0.730          N  
ATOM  28332  CA  LEU B 787     -54.298 -38.608  -0.433  1.00  0.720          C  
ATOM  28333  C   LEU B 787     -55.615 -38.209  -1.060  1.00  0.730          C  
ATOM  28334  O   LEU B 787     -55.960 -37.035  -1.110  1.00  0.720          O  
ATOM  28335  CB  LEU B 787     -53.188 -38.718  -1.501  1.00  1.010          C  
ATOM  28336  CG  LEU B 787     -51.725 -38.804  -0.962  1.00  1.010          C  
ATOM  28337  CD1 LEU B 787     -50.782 -39.245  -2.045  1.00  1.010          C  
ATOM  28338  CD2 LEU B 787     -51.289 -37.410  -0.519  1.00  1.010          C  
ATOM  28339  H   LEU B 787     -53.924 -40.678  -0.097  1.00  0.880          H  
ATOM  28340  HA  LEU B 787     -54.030 -37.847   0.292  1.00  0.860          H  
ATOM  28341 1HB  LEU B 787     -53.379 -39.606  -2.098  1.00  1.210          H  
ATOM  28342 2HB  LEU B 787     -53.251 -37.861  -2.159  1.00  1.210          H  
ATOM  28343  HG  LEU B 787     -51.680 -39.510  -0.132  1.00  1.210          H  
ATOM  28344 1HD1 LEU B 787     -49.767 -39.283  -1.650  1.00  1.210          H  
ATOM  28345 2HD1 LEU B 787     -51.071 -40.240  -2.395  1.00  1.210          H  
ATOM  28346 3HD1 LEU B 787     -50.824 -38.542  -2.876  1.00  1.210          H  
ATOM  28347 1HD2 LEU B 787     -50.268 -37.448  -0.132  1.00  1.210          H  
ATOM  28348 2HD2 LEU B 787     -51.330 -36.727  -1.366  1.00  1.210          H  
ATOM  28349 3HD2 LEU B 787     -51.939 -37.056   0.232  1.00  1.210          H  
ATOM  28350  N   ASN B 788     -56.426 -39.178  -1.460  1.00  0.760          N  
ATOM  28351  CA  ASN B 788     -57.643 -38.859  -2.161  1.00  0.790          C  
ATOM  28352  C   ASN B 788     -58.787 -38.519  -1.213  1.00  0.800          C  
ATOM  28353  O   ASN B 788     -59.921 -38.315  -1.649  1.00  0.810          O  
ATOM  28354  CB  ASN B 788     -57.983 -40.019  -3.054  1.00  1.090          C  
ATOM  28355  CG  ASN B 788     -56.947 -40.171  -4.128  1.00  1.090          C  
ATOM  28356  OD1 ASN B 788     -56.331 -39.195  -4.584  1.00  1.090          O  
ATOM  28357  ND2 ASN B 788     -56.730 -41.389  -4.539  1.00  1.090          N  
ATOM  28358  H   ASN B 788     -56.195 -40.170  -1.345  1.00  0.910          H  
ATOM  28359  HA  ASN B 788     -57.465 -37.980  -2.779  1.00  0.950          H  
ATOM  28360 1HB  ASN B 788     -58.025 -40.938  -2.461  1.00  1.310          H  
ATOM  28361 2HB  ASN B 788     -58.960 -39.867  -3.511  1.00  1.310          H  
ATOM  28362 1HD2 ASN B 788     -56.045 -41.567  -5.246  1.00  1.310          H  
ATOM  28363 2HD2 ASN B 788     -57.243 -42.148  -4.136  1.00  1.310          H  
ATOM  28364  N   LYS B 789     -58.500 -38.466   0.090  1.00  0.780          N  
ATOM  28365  CA  LYS B 789     -59.498 -38.093   1.069  1.00  0.790          C  
ATOM  28366  C   LYS B 789     -59.418 -36.595   1.326  1.00  0.770          C  
ATOM  28367  O   LYS B 789     -60.278 -36.025   1.998  1.00  0.780          O  
ATOM  28368  CB  LYS B 789     -59.280 -38.877   2.361  1.00  1.100          C  
ATOM  28369  CG  LYS B 789     -59.497 -40.374   2.198  1.00  1.100          C  
ATOM  28370  CD  LYS B 789     -59.171 -41.142   3.473  1.00  1.100          C  
ATOM  28371  CE  LYS B 789     -59.396 -42.644   3.281  1.00  1.100          C  
ATOM  28372  NZ  LYS B 789     -58.907 -43.434   4.445  1.00  1.100          N  
ATOM  28373  H   LYS B 789     -57.556 -38.669   0.428  1.00  0.940          H  
ATOM  28374  HA  LYS B 789     -60.488 -38.319   0.674  1.00  0.950          H  
ATOM  28375 1HB  LYS B 789     -58.262 -38.713   2.719  1.00  1.320          H  
ATOM  28376 2HB  LYS B 789     -59.960 -38.511   3.130  1.00  1.320          H  
ATOM  28377 1HG  LYS B 789     -60.533 -40.559   1.918  1.00  1.320          H  
ATOM  28378 2HG  LYS B 789     -58.854 -40.738   1.393  1.00  1.320          H  
ATOM  28379 1HD  LYS B 789     -58.125 -40.975   3.750  1.00  1.320          H  
ATOM  28380 2HD  LYS B 789     -59.802 -40.788   4.286  1.00  1.320          H  
ATOM  28381 1HE  LYS B 789     -60.461 -42.826   3.154  1.00  1.320          H  
ATOM  28382 2HE  LYS B 789     -58.869 -42.977   2.384  1.00  1.320          H  
ATOM  28383 1HZ  LYS B 789     -59.063 -44.414   4.290  1.00  1.320          H  
ATOM  28384 2HZ  LYS B 789     -57.885 -43.271   4.541  1.00  1.320          H  
ATOM  28385 3HZ  LYS B 789     -59.374 -43.149   5.290  1.00  1.320          H  
ATOM  28386  N   TRP B 790     -58.363 -35.954   0.813  1.00  0.750          N  
ATOM  28387  CA  TRP B 790     -58.167 -34.533   1.026  1.00  0.730          C  
ATOM  28388  C   TRP B 790     -58.769 -33.749  -0.142  1.00  0.740          C  
ATOM  28389  O   TRP B 790     -58.710 -34.184  -1.301  1.00  0.740          O  
ATOM  28390  CB  TRP B 790     -56.678 -34.256   1.225  1.00  1.030          C  
ATOM  28391  CG  TRP B 790     -56.145 -34.838   2.538  1.00  1.030          C  
ATOM  28392  CD1 TRP B 790     -55.580 -36.073   2.696  1.00  1.030          C  
ATOM  28393  CD2 TRP B 790     -56.129 -34.224   3.859  1.00  1.030          C  
ATOM  28394  NE1 TRP B 790     -55.230 -36.281   4.022  1.00  1.030          N  
ATOM  28395  CE2 TRP B 790     -55.551 -35.166   4.742  1.00  1.030          C  
ATOM  28396  CE3 TRP B 790     -56.557 -32.973   4.366  1.00  1.030          C  
ATOM  28397  CZ2 TRP B 790     -55.394 -34.903   6.098  1.00  1.030          C  
ATOM  28398  CZ3 TRP B 790     -56.396 -32.711   5.731  1.00  1.030          C  
ATOM  28399  CH2 TRP B 790     -55.833 -33.647   6.572  1.00  1.030          C  
ATOM  28400  H   TRP B 790     -57.682 -36.456   0.234  1.00  0.900          H  
ATOM  28401  HA  TRP B 790     -58.686 -34.240   1.937  1.00  0.880          H  
ATOM  28402 1HB  TRP B 790     -56.135 -34.719   0.412  1.00  1.240          H  
ATOM  28403 2HB  TRP B 790     -56.488 -33.186   1.199  1.00  1.240          H  
ATOM  28404  HD1 TRP B 790     -55.443 -36.788   1.901  1.00  1.240          H  
ATOM  28405  HE1 TRP B 790     -54.796 -37.151   4.423  1.00  1.240          H  
ATOM  28406  HE3 TRP B 790     -57.005 -32.233   3.706  1.00  1.240          H  
ATOM  28407  HZ2 TRP B 790     -54.955 -35.639   6.772  1.00  1.240          H  
ATOM  28408  HZ3 TRP B 790     -56.730 -31.752   6.117  1.00  1.240          H  
ATOM  28409  HH2 TRP B 790     -55.732 -33.409   7.614  1.00  1.240          H  
ATOM  28410  N   TYR B 791     -59.369 -32.604   0.188  1.00  0.730          N  
ATOM  28411  CA  TYR B 791     -60.003 -31.691  -0.762  1.00  0.740          C  
ATOM  28412  C   TYR B 791     -59.461 -30.278  -0.659  1.00  0.720          C  
ATOM  28413  O   TYR B 791     -59.028 -29.844   0.411  1.00  0.720          O  
ATOM  28414  CB  TYR B 791     -61.522 -31.644  -0.526  1.00  1.030          C  
ATOM  28415  CG  TYR B 791     -62.295 -32.908  -0.843  1.00  1.030          C  
ATOM  28416  CD1 TYR B 791     -62.174 -34.040  -0.059  1.00  1.030          C  
ATOM  28417  CD2 TYR B 791     -63.186 -32.904  -1.893  1.00  1.030          C  
ATOM  28418  CE1 TYR B 791     -62.899 -35.156  -0.343  1.00  1.030          C  
ATOM  28419  CE2 TYR B 791     -63.929 -34.021  -2.175  1.00  1.030          C  
ATOM  28420  CZ  TYR B 791     -63.780 -35.150  -1.405  1.00  1.030          C  
ATOM  28421  OH  TYR B 791     -64.514 -36.278  -1.670  1.00  1.030          O  
ATOM  28422  H   TYR B 791     -59.386 -32.346   1.165  1.00  0.880          H  
ATOM  28423  HA  TYR B 791     -59.799 -32.045  -1.767  1.00  0.890          H  
ATOM  28424 1HB  TYR B 791     -61.720 -31.383   0.516  1.00  1.240          H  
ATOM  28425 2HB  TYR B 791     -61.935 -30.847  -1.143  1.00  1.240          H  
ATOM  28426  HD1 TYR B 791     -61.500 -34.058   0.790  1.00  1.240          H  
ATOM  28427  HD2 TYR B 791     -63.304 -32.018  -2.497  1.00  1.240          H  
ATOM  28428  HE1 TYR B 791     -62.786 -36.044   0.280  1.00  1.240          H  
ATOM  28429  HE2 TYR B 791     -64.632 -34.013  -3.005  1.00  1.240          H  
ATOM  28430  HH  TYR B 791     -64.192 -36.992  -1.113  1.00  1.240          H  
ATOM  28431  N   VAL B 792     -59.557 -29.547  -1.761  1.00  0.710          N  
ATOM  28432  CA  VAL B 792     -59.185 -28.138  -1.798  1.00  0.700          C  
ATOM  28433  C   VAL B 792     -60.417 -27.361  -2.211  1.00  0.700          C  
ATOM  28434  O   VAL B 792     -61.324 -27.931  -2.817  1.00  0.690          O  
ATOM  28435  CB  VAL B 792     -58.041 -27.907  -2.813  1.00  0.980          C  
ATOM  28436  CG1 VAL B 792     -56.807 -28.696  -2.407  1.00  0.980          C  
ATOM  28437  CG2 VAL B 792     -58.488 -28.336  -4.186  1.00  0.980          C  
ATOM  28438  H   VAL B 792     -59.902 -30.012  -2.605  1.00  0.850          H  
ATOM  28439  HA  VAL B 792     -58.865 -27.813  -0.806  1.00  0.840          H  
ATOM  28440  HB  VAL B 792     -57.778 -26.859  -2.829  1.00  1.180          H  
ATOM  28441 1HG1 VAL B 792     -56.018 -28.520  -3.121  1.00  1.180          H  
ATOM  28442 2HG1 VAL B 792     -56.486 -28.376  -1.418  1.00  1.180          H  
ATOM  28443 3HG1 VAL B 792     -57.049 -29.751  -2.388  1.00  1.180          H  
ATOM  28444 1HG2 VAL B 792     -57.689 -28.185  -4.871  1.00  1.180          H  
ATOM  28445 2HG2 VAL B 792     -58.745 -29.374  -4.166  1.00  1.180          H  
ATOM  28446 3HG2 VAL B 792     -59.354 -27.756  -4.508  1.00  1.180          H  
ATOM  28447  N   ARG B 793     -60.467 -26.069  -1.931  1.00  0.760          N  
ATOM  28448  CA  ARG B 793     -61.658 -25.336  -2.331  1.00  0.750          C  
ATOM  28449  C   ARG B 793     -61.368 -24.464  -3.537  1.00  0.760          C  
ATOM  28450  O   ARG B 793     -60.352 -23.769  -3.586  1.00  0.840          O  
ATOM  28451  CB  ARG B 793     -62.217 -24.510  -1.179  1.00  1.050          C  
ATOM  28452  CG  ARG B 793     -63.552 -23.821  -1.500  1.00  1.050          C  
ATOM  28453  CD  ARG B 793     -64.190 -23.151  -0.328  1.00  1.050          C  
ATOM  28454  NE  ARG B 793     -63.371 -22.046   0.192  1.00  1.050          N  
ATOM  28455  CZ  ARG B 793     -62.708 -22.035   1.385  1.00  1.050          C  
ATOM  28456  NH1 ARG B 793     -62.800 -23.034   2.237  1.00  1.050          N  
ATOM  28457  NH2 ARG B 793     -61.954 -20.988   1.716  1.00  1.050          N  
ATOM  28458  H   ARG B 793     -59.687 -25.596  -1.478  1.00  0.910          H  
ATOM  28459  HA  ARG B 793     -62.435 -26.045  -2.616  1.00  0.900          H  
ATOM  28460 1HB  ARG B 793     -62.364 -25.141  -0.308  1.00  1.260          H  
ATOM  28461 2HB  ARG B 793     -61.498 -23.741  -0.906  1.00  1.260          H  
ATOM  28462 1HG  ARG B 793     -63.388 -23.055  -2.249  1.00  1.260          H  
ATOM  28463 2HG  ARG B 793     -64.256 -24.561  -1.891  1.00  1.260          H  
ATOM  28464 1HD  ARG B 793     -65.153 -22.746  -0.636  1.00  1.260          H  
ATOM  28465 2HD  ARG B 793     -64.353 -23.882   0.453  1.00  1.260          H  
ATOM  28466  HE  ARG B 793     -63.257 -21.240  -0.409  1.00  1.260          H  
ATOM  28467 1HH1 ARG B 793     -63.408 -23.840   2.074  1.00  1.260          H  
ATOM  28468 2HH1 ARG B 793     -62.264 -22.987   3.110  1.00  1.260          H  
ATOM  28469 1HH2 ARG B 793     -61.865 -20.204   1.092  1.00  1.260          H  
ATOM  28470 2HH2 ARG B 793     -61.474 -20.975   2.643  1.00  1.260          H  
ATOM  28471  N   ASN B 794     -62.290 -24.497  -4.486  1.00  0.740          N  
ATOM  28472  CA  ASN B 794     -62.228 -23.723  -5.710  1.00  0.770          C  
ATOM  28473  C   ASN B 794     -62.622 -22.286  -5.462  1.00  0.780          C  
ATOM  28474  O   ASN B 794     -63.382 -21.982  -4.540  1.00  0.750          O  
ATOM  28475  CB  ASN B 794     -63.167 -24.258  -6.774  1.00  1.070          C  
ATOM  28476  CG  ASN B 794     -62.851 -25.584  -7.210  1.00  1.070          C  
ATOM  28477  OD1 ASN B 794     -61.871 -26.153  -6.775  1.00  1.070          O  
ATOM  28478  ND2 ASN B 794     -63.641 -26.109  -8.099  1.00  1.070          N  
ATOM  28479  H   ASN B 794     -63.076 -25.139  -4.358  1.00  0.890          H  
ATOM  28480  HA  ASN B 794     -61.202 -23.732  -6.084  1.00  0.920          H  
ATOM  28481 1HB  ASN B 794     -64.187 -24.251  -6.390  1.00  1.280          H  
ATOM  28482 2HB  ASN B 794     -63.139 -23.605  -7.645  1.00  1.280          H  
ATOM  28483 1HD2 ASN B 794     -63.468 -27.024  -8.446  1.00  1.280          H  
ATOM  28484 2HD2 ASN B 794     -64.422 -25.593  -8.447  1.00  1.280          H  
ATOM  28485  N   ASN B 795     -62.226 -21.412  -6.374  1.00  0.810          N  
ATOM  28486  CA  ASN B 795     -62.633 -20.011  -6.347  1.00  0.820          C  
ATOM  28487  C   ASN B 795     -64.164 -19.884  -6.449  1.00  0.750          C  
ATOM  28488  O   ASN B 795     -64.748 -18.871  -6.068  1.00  0.740          O  
ATOM  28489  CB  ASN B 795     -61.963 -19.253  -7.477  1.00  1.140          C  
ATOM  28490  CG  ASN B 795     -60.486 -19.031  -7.242  1.00  1.140          C  
ATOM  28491  OD1 ASN B 795     -59.987 -19.097  -6.112  1.00  1.140          O  
ATOM  28492  ND2 ASN B 795     -59.769 -18.767  -8.304  1.00  1.140          N  
ATOM  28493  H   ASN B 795     -61.564 -21.731  -7.088  1.00  0.970          H  
ATOM  28494  HA  ASN B 795     -62.328 -19.579  -5.393  1.00  0.980          H  
ATOM  28495 1HB  ASN B 795     -62.086 -19.814  -8.406  1.00  1.370          H  
ATOM  28496 2HB  ASN B 795     -62.450 -18.289  -7.609  1.00  1.370          H  
ATOM  28497 1HD2 ASN B 795     -58.785 -18.613  -8.214  1.00  1.370          H  
ATOM  28498 2HD2 ASN B 795     -60.201 -18.721  -9.203  1.00  1.370          H  
ATOM  28499  N   LYS B 796     -64.801 -20.927  -6.983  1.00  0.720          N  
ATOM  28500  CA  LYS B 796     -66.243 -21.012  -7.175  1.00  0.660          C  
ATOM  28501  C   LYS B 796     -66.985 -21.569  -5.941  1.00  0.640          C  
ATOM  28502  O   LYS B 796     -68.210 -21.692  -5.954  1.00  0.640          O  
ATOM  28503  CB  LYS B 796     -66.529 -21.892  -8.391  1.00  0.950          C  
ATOM  28504  CG  LYS B 796     -66.016 -21.316  -9.709  1.00  0.950          C  
ATOM  28505  CD  LYS B 796     -66.311 -22.247 -10.885  1.00  0.950          C  
ATOM  28506  CE  LYS B 796     -65.767 -21.681 -12.197  1.00  0.950          C  
ATOM  28507  NZ  LYS B 796     -66.002 -22.608 -13.346  1.00  0.950          N  
ATOM  28508  H   LYS B 796     -64.226 -21.704  -7.267  1.00  0.860          H  
ATOM  28509  HA  LYS B 796     -66.622 -20.007  -7.364  1.00  0.790          H  
ATOM  28510 1HB  LYS B 796     -66.068 -22.872  -8.247  1.00  1.140          H  
ATOM  28511 2HB  LYS B 796     -67.604 -22.046  -8.482  1.00  1.140          H  
ATOM  28512 1HG  LYS B 796     -66.492 -20.351  -9.888  1.00  1.140          H  
ATOM  28513 2HG  LYS B 796     -64.939 -21.160  -9.641  1.00  1.140          H  
ATOM  28514 1HD  LYS B 796     -65.852 -23.221 -10.701  1.00  1.140          H  
ATOM  28515 2HD  LYS B 796     -67.388 -22.383 -10.977  1.00  1.140          H  
ATOM  28516 1HE  LYS B 796     -66.254 -20.730 -12.405  1.00  1.140          H  
ATOM  28517 2HE  LYS B 796     -64.694 -21.515 -12.094  1.00  1.140          H  
ATOM  28518 1HZ  LYS B 796     -65.625 -22.201 -14.191  1.00  1.140          H  
ATOM  28519 2HZ  LYS B 796     -65.540 -23.491 -13.167  1.00  1.140          H  
ATOM  28520 3HZ  LYS B 796     -66.994 -22.763 -13.461  1.00  1.140          H  
ATOM  28521  N   GLY B 797     -66.241 -21.960  -4.898  1.00  0.660          N  
ATOM  28522  CA  GLY B 797     -66.781 -22.523  -3.653  1.00  0.680          C  
ATOM  28523  C   GLY B 797     -66.866 -24.058  -3.599  1.00  0.670          C  
ATOM  28524  O   GLY B 797     -67.097 -24.631  -2.533  1.00  0.690          O  
ATOM  28525  H   GLY B 797     -65.232 -21.815  -4.926  1.00  0.790          H  
ATOM  28526 1HA  GLY B 797     -66.158 -22.176  -2.830  1.00  0.820          H  
ATOM  28527 2HA  GLY B 797     -67.772 -22.105  -3.482  1.00  0.820          H  
ATOM  28528  N   GLU B 798     -66.692 -24.706  -4.741  1.00  0.660          N  
ATOM  28529  CA  GLU B 798     -66.722 -26.162  -4.894  1.00  0.670          C  
ATOM  28530  C   GLU B 798     -65.553 -26.872  -4.213  1.00  0.670          C  
ATOM  28531  O   GLU B 798     -64.419 -26.391  -4.255  1.00  0.680          O  
ATOM  28532  CB  GLU B 798     -66.737 -26.511  -6.383  1.00  0.930          C  
ATOM  28533  CG  GLU B 798     -66.750 -28.006  -6.722  1.00  0.930          C  
ATOM  28534  CD  GLU B 798     -66.791 -28.260  -8.199  1.00  0.930          C  
ATOM  28535  OE1 GLU B 798     -66.819 -27.307  -8.937  1.00  0.930          O  
ATOM  28536  OE2 GLU B 798     -66.781 -29.400  -8.592  1.00  0.930          O  
ATOM  28537  H   GLU B 798     -66.536 -24.141  -5.562  1.00  0.790          H  
ATOM  28538  HA  GLU B 798     -67.645 -26.529  -4.444  1.00  0.800          H  
ATOM  28539 1HB  GLU B 798     -67.625 -26.070  -6.837  1.00  1.120          H  
ATOM  28540 2HB  GLU B 798     -65.898 -26.060  -6.853  1.00  1.120          H  
ATOM  28541 1HG  GLU B 798     -65.844 -28.472  -6.336  1.00  1.120          H  
ATOM  28542 2HG  GLU B 798     -67.604 -28.482  -6.245  1.00  1.120          H  
ATOM  28543  N   MET B 799     -65.821 -28.014  -3.568  1.00  0.680          N  
ATOM  28544  CA  MET B 799     -64.728 -28.796  -2.991  1.00  0.690          C  
ATOM  28545  C   MET B 799     -64.227 -29.791  -4.025  1.00  0.690          C  
ATOM  28546  O   MET B 799     -65.016 -30.538  -4.607  1.00  0.690          O  
ATOM  28547  CB  MET B 799     -65.174 -29.517  -1.724  1.00  0.960          C  
ATOM  28548  CG  MET B 799     -65.690 -28.585  -0.655  1.00  0.960          C  
ATOM  28549  SD  MET B 799     -64.474 -27.336  -0.167  1.00  0.960          S  
ATOM  28550  CE  MET B 799     -63.226 -28.262   0.689  1.00  0.960          C  
ATOM  28551  H   MET B 799     -66.772 -28.354  -3.530  1.00  0.820          H  
ATOM  28552  HA  MET B 799     -63.899 -28.131  -2.751  1.00  0.830          H  
ATOM  28553 1HB  MET B 799     -65.967 -30.220  -1.968  1.00  1.150          H  
ATOM  28554 2HB  MET B 799     -64.352 -30.092  -1.317  1.00  1.150          H  
ATOM  28555 1HG  MET B 799     -66.581 -28.071  -1.012  1.00  1.150          H  
ATOM  28556 2HG  MET B 799     -65.963 -29.170   0.231  1.00  1.150          H  
ATOM  28557 1HE  MET B 799     -62.479 -27.585   1.034  1.00  1.150          H  
ATOM  28558 2HE  MET B 799     -63.662 -28.771   1.550  1.00  1.150          H  
ATOM  28559 3HE  MET B 799     -62.774 -28.982   0.023  1.00  1.150          H  
ATOM  28560  N   VAL B 800     -62.920 -29.822  -4.226  1.00  0.690          N  
ATOM  28561  CA  VAL B 800     -62.301 -30.696  -5.205  1.00  0.700          C  
ATOM  28562  C   VAL B 800     -61.291 -31.657  -4.590  1.00  0.710          C  
ATOM  28563  O   VAL B 800     -60.328 -31.208  -3.976  1.00  0.720          O  
ATOM  28564  CB  VAL B 800     -61.615 -29.822  -6.265  1.00  0.980          C  
ATOM  28565  CG1 VAL B 800     -60.883 -30.627  -7.266  1.00  0.980          C  
ATOM  28566  CG2 VAL B 800     -62.659 -29.056  -6.959  1.00  0.980          C  
ATOM  28567  H   VAL B 800     -62.349 -29.169  -3.684  1.00  0.830          H  
ATOM  28568  HA  VAL B 800     -63.108 -31.225  -5.695  1.00  0.840          H  
ATOM  28569  HB  VAL B 800     -60.908 -29.147  -5.785  1.00  1.170          H  
ATOM  28570 1HG1 VAL B 800     -60.428 -29.964  -8.003  1.00  1.170          H  
ATOM  28571 2HG1 VAL B 800     -60.103 -31.205  -6.773  1.00  1.170          H  
ATOM  28572 3HG1 VAL B 800     -61.581 -31.287  -7.758  1.00  1.170          H  
ATOM  28573 1HG2 VAL B 800     -62.183 -28.445  -7.706  1.00  1.170          H  
ATOM  28574 2HG2 VAL B 800     -63.366 -29.733  -7.435  1.00  1.170          H  
ATOM  28575 3HG2 VAL B 800     -63.197 -28.423  -6.257  1.00  1.170          H  
ATOM  28576  N   PRO B 801     -61.455 -32.979  -4.744  1.00  0.730          N  
ATOM  28577  CA  PRO B 801     -60.579 -33.986  -4.184  1.00  0.750          C  
ATOM  28578  C   PRO B 801     -59.245 -33.945  -4.887  1.00  0.720          C  
ATOM  28579  O   PRO B 801     -59.204 -33.681  -6.084  1.00  0.710          O  
ATOM  28580  CB  PRO B 801     -61.336 -35.287  -4.459  1.00  1.120          C  
ATOM  28581  CG  PRO B 801     -62.189 -34.999  -5.673  1.00  1.120          C  
ATOM  28582  CD  PRO B 801     -62.556 -33.526  -5.571  1.00  1.120          C  
ATOM  28583  HA  PRO B 801     -60.462 -33.829  -3.104  1.00  0.900          H  
ATOM  28584 1HB  PRO B 801     -60.615 -36.100  -4.640  1.00  1.350          H  
ATOM  28585 2HB  PRO B 801     -61.913 -35.584  -3.578  1.00  1.350          H  
ATOM  28586 1HG  PRO B 801     -61.623 -35.243  -6.583  1.00  1.350          H  
ATOM  28587 2HG  PRO B 801     -63.073 -35.654  -5.671  1.00  1.350          H  
ATOM  28588 1HD  PRO B 801     -62.533 -33.115  -6.584  1.00  1.350          H  
ATOM  28589 2HD  PRO B 801     -63.532 -33.391  -5.081  1.00  1.350          H  
ATOM  28590  N   PHE B 802     -58.175 -34.326  -4.201  1.00  0.720          N  
ATOM  28591  CA  PHE B 802     -56.852 -34.370  -4.832  1.00  0.700          C  
ATOM  28592  C   PHE B 802     -56.840 -35.129  -6.151  1.00  0.720          C  
ATOM  28593  O   PHE B 802     -56.271 -34.640  -7.132  1.00  0.720          O  
ATOM  28594  CB  PHE B 802     -55.785 -34.982  -3.919  1.00  0.990          C  
ATOM  28595  CG  PHE B 802     -55.262 -34.112  -2.757  1.00  0.990          C  
ATOM  28596  CD1 PHE B 802     -55.656 -32.784  -2.535  1.00  0.990          C  
ATOM  28597  CD2 PHE B 802     -54.312 -34.652  -1.904  1.00  0.990          C  
ATOM  28598  CE1 PHE B 802     -55.108 -32.062  -1.498  1.00  0.990          C  
ATOM  28599  CE2 PHE B 802     -53.777 -33.931  -0.874  1.00  0.990          C  
ATOM  28600  CZ  PHE B 802     -54.171 -32.638  -0.673  1.00  0.990          C  
ATOM  28601  H   PHE B 802     -58.275 -34.527  -3.199  1.00  0.860          H  
ATOM  28602  HA  PHE B 802     -56.555 -33.363  -5.062  1.00  0.840          H  
ATOM  28603 1HB  PHE B 802     -56.186 -35.897  -3.480  1.00  1.190          H  
ATOM  28604 2HB  PHE B 802     -54.930 -35.276  -4.524  1.00  1.190          H  
ATOM  28605  HD1 PHE B 802     -56.400 -32.317  -3.168  1.00  1.190          H  
ATOM  28606  HD2 PHE B 802     -53.992 -35.675  -2.061  1.00  1.190          H  
ATOM  28607  HE1 PHE B 802     -55.414 -31.038  -1.330  1.00  1.190          H  
ATOM  28608  HE2 PHE B 802     -53.033 -34.382  -0.218  1.00  1.190          H  
ATOM  28609  HZ  PHE B 802     -53.734 -32.072   0.140  1.00  1.190          H  
ATOM  28610  N   SER B 803     -57.540 -36.263  -6.209  1.00  0.750          N  
ATOM  28611  CA  SER B 803     -57.563 -37.119  -7.399  1.00  0.770          C  
ATOM  28612  C   SER B 803     -58.094 -36.413  -8.649  1.00  0.770          C  
ATOM  28613  O   SER B 803     -57.863 -36.874  -9.768  1.00  0.780          O  
ATOM  28614  CB  SER B 803     -58.437 -38.334  -7.152  1.00  1.070          C  
ATOM  28615  OG  SER B 803     -59.787 -37.974  -7.016  1.00  1.070          O  
ATOM  28616  H   SER B 803     -58.021 -36.577  -5.378  1.00  0.900          H  
ATOM  28617  HA  SER B 803     -56.540 -37.449  -7.599  1.00  0.920          H  
ATOM  28618 1HB  SER B 803     -58.324 -39.034  -7.978  1.00  1.280          H  
ATOM  28619 2HB  SER B 803     -58.116 -38.832  -6.268  1.00  1.280          H  
ATOM  28620  HG  SER B 803     -60.263 -38.796  -6.860  1.00  1.280          H  
ATOM  28621  N   ALA B 804     -58.832 -35.315  -8.464  1.00  0.750          N  
ATOM  28622  CA  ALA B 804     -59.382 -34.514  -9.543  1.00  0.740          C  
ATOM  28623  C   ALA B 804     -58.288 -33.840 -10.356  1.00  0.800          C  
ATOM  28624  O   ALA B 804     -58.468 -33.547 -11.538  1.00  0.860          O  
ATOM  28625  CB  ALA B 804     -60.295 -33.451  -8.995  1.00  1.040          C  
ATOM  28626  H   ALA B 804     -58.959 -34.972  -7.511  1.00  0.900          H  
ATOM  28627  HA  ALA B 804     -59.944 -35.176 -10.201  1.00  0.890          H  
ATOM  28628 1HB  ALA B 804     -60.715 -32.865  -9.810  1.00  1.250          H  
ATOM  28629 2HB  ALA B 804     -61.088 -33.910  -8.429  1.00  1.250          H  
ATOM  28630 3HB  ALA B 804     -59.701 -32.824  -8.359  1.00  1.250          H  
ATOM  28631  N   PHE B 805     -57.181 -33.500  -9.694  1.00  0.810          N  
ATOM  28632  CA  PHE B 805     -56.096 -32.785 -10.327  1.00  0.870          C  
ATOM  28633  C   PHE B 805     -54.721 -33.425 -10.156  1.00  0.770          C  
ATOM  28634  O   PHE B 805     -53.741 -32.868 -10.645  1.00  0.680          O  
ATOM  28635  CB  PHE B 805     -56.065 -31.335  -9.833  1.00  1.190          C  
ATOM  28636  CG  PHE B 805     -55.894 -31.219  -8.345  1.00  1.190          C  
ATOM  28637  CD1 PHE B 805     -54.660 -31.340  -7.762  1.00  1.190          C  
ATOM  28638  CD2 PHE B 805     -56.978 -30.960  -7.534  1.00  1.190          C  
ATOM  28639  CE1 PHE B 805     -54.492 -31.227  -6.416  1.00  1.190          C  
ATOM  28640  CE2 PHE B 805     -56.819 -30.834  -6.186  1.00  1.190          C  
ATOM  28641  CZ  PHE B 805     -55.568 -30.965  -5.625  1.00  1.190          C  
ATOM  28642  H   PHE B 805     -57.049 -33.758  -8.713  1.00  0.970          H  
ATOM  28643  HA  PHE B 805     -56.301 -32.757 -11.398  1.00  1.040          H  
ATOM  28644 1HB  PHE B 805     -55.249 -30.798 -10.320  1.00  1.430          H  
ATOM  28645 2HB  PHE B 805     -56.993 -30.841 -10.112  1.00  1.430          H  
ATOM  28646  HD1 PHE B 805     -53.821 -31.544  -8.388  1.00  1.430          H  
ATOM  28647  HD2 PHE B 805     -57.967 -30.859  -7.978  1.00  1.430          H  
ATOM  28648  HE1 PHE B 805     -53.501 -31.340  -5.987  1.00  1.430          H  
ATOM  28649  HE2 PHE B 805     -57.680 -30.642  -5.567  1.00  1.430          H  
ATOM  28650  HZ  PHE B 805     -55.436 -30.862  -4.558  1.00  1.430          H  
ATOM  28651  N   ALA B 806     -54.607 -34.572  -9.487  1.00  0.870          N  
ATOM  28652  CA  ALA B 806     -53.274 -35.144  -9.321  1.00  0.820          C  
ATOM  28653  C   ALA B 806     -53.238 -36.668  -9.393  1.00  0.870          C  
ATOM  28654  O   ALA B 806     -54.172 -37.377  -9.017  1.00  0.940          O  
ATOM  28655  CB  ALA B 806     -52.691 -34.707  -7.978  1.00  1.170          C  
ATOM  28656  H   ALA B 806     -55.412 -35.002  -9.029  1.00  1.040          H  
ATOM  28657  HA  ALA B 806     -52.645 -34.766 -10.124  1.00  0.980          H  
ATOM  28658 1HB  ALA B 806     -51.683 -35.105  -7.887  1.00  1.400          H  
ATOM  28659 2HB  ALA B 806     -52.662 -33.630  -7.931  1.00  1.400          H  
ATOM  28660 3HB  ALA B 806     -53.314 -35.090  -7.171  1.00  1.400          H  
ATOM  28661  N   THR B 807     -52.094 -37.154  -9.838  1.00  0.830          N  
ATOM  28662  CA  THR B 807     -51.780 -38.577  -9.886  1.00  0.860          C  
ATOM  28663  C   THR B 807     -50.459 -38.802  -9.195  1.00  0.830          C  
ATOM  28664  O   THR B 807     -49.962 -37.908  -8.512  1.00  0.810          O  
ATOM  28665  CB  THR B 807     -51.756 -39.136 -11.320  1.00  1.190          C  
ATOM  28666  OG1 THR B 807     -51.660 -40.569 -11.246  1.00  1.190          O  
ATOM  28667  CG2 THR B 807     -50.585 -38.575 -12.131  1.00  1.190          C  
ATOM  28668  H   THR B 807     -51.399 -36.474 -10.161  1.00  1.000          H  
ATOM  28669  HA  THR B 807     -52.542 -39.125  -9.331  1.00  1.030          H  
ATOM  28670  HB  THR B 807     -52.688 -38.869 -11.818  1.00  1.430          H  
ATOM  28671  HG1 THR B 807     -52.518 -40.930 -10.979  1.00  1.430          H  
ATOM  28672 1HG2 THR B 807     -50.617 -38.992 -13.135  1.00  1.430          H  
ATOM  28673 2HG2 THR B 807     -50.676 -37.489 -12.186  1.00  1.430          H  
ATOM  28674 3HG2 THR B 807     -49.640 -38.832 -11.679  1.00  1.430          H  
ATOM  28675  N   GLY B 808     -49.907 -39.992  -9.308  1.00  0.850          N  
ATOM  28676  CA  GLY B 808     -48.644 -40.256  -8.639  1.00  0.840          C  
ATOM  28677  C   GLY B 808     -48.098 -41.642  -8.917  1.00  0.880          C  
ATOM  28678  O   GLY B 808     -48.772 -42.486  -9.511  1.00  0.940          O  
ATOM  28679  H   GLY B 808     -50.364 -40.681  -9.901  1.00  1.020          H  
ATOM  28680 1HA  GLY B 808     -47.913 -39.517  -8.965  1.00  1.010          H  
ATOM  28681 2HA  GLY B 808     -48.764 -40.118  -7.566  1.00  1.010          H  
ATOM  28682  N   GLU B 809     -46.860 -41.847  -8.486  1.00  0.860          N  
ATOM  28683  CA  GLU B 809     -46.128 -43.091  -8.722  1.00  0.900          C  
ATOM  28684  C   GLU B 809     -44.988 -43.307  -7.725  1.00  0.840          C  
ATOM  28685  O   GLU B 809     -44.521 -42.373  -7.066  1.00  0.830          O  
ATOM  28686  CB  GLU B 809     -45.609 -43.099 -10.180  1.00  1.240          C  
ATOM  28687  CG  GLU B 809     -44.892 -44.390 -10.681  1.00  1.240          C  
ATOM  28688  CD  GLU B 809     -45.724 -45.659 -10.578  1.00  1.240          C  
ATOM  28689  OE1 GLU B 809     -45.888 -46.133  -9.469  1.00  1.240          O  
ATOM  28690  OE2 GLU B 809     -46.170 -46.155 -11.586  1.00  1.240          O  
ATOM  28691  H   GLU B 809     -46.430 -41.070  -7.974  1.00  1.030          H  
ATOM  28692  HA  GLU B 809     -46.826 -43.921  -8.606  1.00  1.080          H  
ATOM  28693 1HB  GLU B 809     -46.444 -42.916 -10.856  1.00  1.490          H  
ATOM  28694 2HB  GLU B 809     -44.910 -42.272 -10.308  1.00  1.490          H  
ATOM  28695 1HG  GLU B 809     -44.659 -44.237 -11.733  1.00  1.490          H  
ATOM  28696 2HG  GLU B 809     -43.943 -44.521 -10.169  1.00  1.490          H  
ATOM  28697  N   TRP B 810     -44.571 -44.552  -7.592  1.00  0.820          N  
ATOM  28698  CA  TRP B 810     -43.425 -44.895  -6.768  1.00  0.800          C  
ATOM  28699  C   TRP B 810     -42.080 -44.748  -7.478  1.00  0.780          C  
ATOM  28700  O   TRP B 810     -41.871 -45.245  -8.587  1.00  0.770          O  
ATOM  28701  CB  TRP B 810     -43.598 -46.310  -6.254  1.00  1.130          C  
ATOM  28702  CG  TRP B 810     -44.629 -46.359  -5.230  1.00  1.130          C  
ATOM  28703  CD1 TRP B 810     -45.929 -46.729  -5.357  1.00  1.130          C  
ATOM  28704  CD2 TRP B 810     -44.438 -46.005  -3.864  1.00  1.130          C  
ATOM  28705  NE1 TRP B 810     -46.561 -46.625  -4.150  1.00  1.130          N  
ATOM  28706  CE2 TRP B 810     -45.655 -46.180  -3.222  1.00  1.130          C  
ATOM  28707  CE3 TRP B 810     -43.343 -45.561  -3.146  1.00  1.130          C  
ATOM  28708  CZ2 TRP B 810     -45.804 -45.921  -1.883  1.00  1.130          C  
ATOM  28709  CZ3 TRP B 810     -43.485 -45.308  -1.829  1.00  1.130          C  
ATOM  28710  CH2 TRP B 810     -44.681 -45.481  -1.207  1.00  1.130          C  
ATOM  28711  H   TRP B 810     -45.040 -45.273  -8.149  1.00  0.980          H  
ATOM  28712  HA  TRP B 810     -43.419 -44.225  -5.908  1.00  0.960          H  
ATOM  28713 1HB  TRP B 810     -43.887 -46.965  -7.077  1.00  1.350          H  
ATOM  28714 2HB  TRP B 810     -42.660 -46.675  -5.841  1.00  1.350          H  
ATOM  28715  HD1 TRP B 810     -46.398 -47.058  -6.284  1.00  1.350          H  
ATOM  28716  HE1 TRP B 810     -47.531 -46.845  -3.980  1.00  1.350          H  
ATOM  28717  HE3 TRP B 810     -42.379 -45.417  -3.633  1.00  1.350          H  
ATOM  28718  HZ2 TRP B 810     -46.747 -46.053  -1.359  1.00  1.350          H  
ATOM  28719  HZ3 TRP B 810     -42.613 -44.969  -1.299  1.00  1.350          H  
ATOM  28720  HH2 TRP B 810     -44.755 -45.273  -0.159  1.00  1.350          H  
ATOM  28721  N   THR B 811     -41.156 -44.106  -6.785  1.00  0.770          N  
ATOM  28722  CA  THR B 811     -39.793 -43.879  -7.227  1.00  0.760          C  
ATOM  28723  C   THR B 811     -38.851 -44.108  -6.071  1.00  0.680          C  
ATOM  28724  O   THR B 811     -39.257 -44.665  -5.056  1.00  0.650          O  
ATOM  28725  CB  THR B 811     -39.619 -42.463  -7.809  1.00  1.070          C  
ATOM  28726  OG1 THR B 811     -38.322 -42.369  -8.423  1.00  1.070          O  
ATOM  28727  CG2 THR B 811     -39.777 -41.378  -6.719  1.00  1.070          C  
ATOM  28728  H   THR B 811     -41.426 -43.714  -5.881  1.00  0.920          H  
ATOM  28729  HA  THR B 811     -39.550 -44.599  -8.007  1.00  0.910          H  
ATOM  28730  HB  THR B 811     -40.382 -42.305  -8.573  1.00  1.280          H  
ATOM  28731  HG1 THR B 811     -38.291 -41.568  -8.972  1.00  1.280          H  
ATOM  28732 1HG2 THR B 811     -39.663 -40.393  -7.174  1.00  1.280          H  
ATOM  28733 2HG2 THR B 811     -40.771 -41.454  -6.270  1.00  1.280          H  
ATOM  28734 3HG2 THR B 811     -39.029 -41.494  -5.947  1.00  1.280          H  
ATOM  28735  N   TYR B 812     -37.589 -43.759  -6.253  1.00  0.700          N  
ATOM  28736  CA  TYR B 812     -36.564 -43.961  -5.227  1.00  0.640          C  
ATOM  28737  C   TYR B 812     -35.682 -42.755  -4.991  1.00  0.630          C  
ATOM  28738  O   TYR B 812     -35.433 -41.959  -5.899  1.00  0.730          O  
ATOM  28739  CB  TYR B 812     -35.672 -45.154  -5.576  1.00  0.920          C  
ATOM  28740  CG  TYR B 812     -36.359 -46.477  -5.541  1.00  0.920          C  
ATOM  28741  CD1 TYR B 812     -37.097 -46.931  -6.621  1.00  0.920          C  
ATOM  28742  CD2 TYR B 812     -36.224 -47.259  -4.415  1.00  0.920          C  
ATOM  28743  CE1 TYR B 812     -37.711 -48.157  -6.557  1.00  0.920          C  
ATOM  28744  CE2 TYR B 812     -36.826 -48.481  -4.357  1.00  0.920          C  
ATOM  28745  CZ  TYR B 812     -37.572 -48.933  -5.415  1.00  0.920          C  
ATOM  28746  OH  TYR B 812     -38.179 -50.165  -5.345  1.00  0.920          O  
ATOM  28747  H   TYR B 812     -37.371 -43.292  -7.132  1.00  0.840          H  
ATOM  28748  HA  TYR B 812     -37.068 -44.173  -4.285  1.00  0.770          H  
ATOM  28749 1HB  TYR B 812     -35.258 -45.012  -6.574  1.00  1.100          H  
ATOM  28750 2HB  TYR B 812     -34.834 -45.189  -4.879  1.00  1.100          H  
ATOM  28751  HD1 TYR B 812     -37.198 -46.317  -7.515  1.00  1.100          H  
ATOM  28752  HD2 TYR B 812     -35.633 -46.901  -3.571  1.00  1.100          H  
ATOM  28753  HE1 TYR B 812     -38.300 -48.516  -7.401  1.00  1.100          H  
ATOM  28754  HE2 TYR B 812     -36.715 -49.099  -3.470  1.00  1.100          H  
ATOM  28755  HH  TYR B 812     -38.647 -50.339  -6.166  1.00  1.100          H  
ATOM  28756  N   GLY B 813     -35.125 -42.685  -3.788  1.00  0.520          N  
ATOM  28757  CA  GLY B 813     -34.141 -41.657  -3.463  1.00  0.500          C  
ATOM  28758  C   GLY B 813     -33.648 -41.787  -2.033  1.00  0.460          C  
ATOM  28759  O   GLY B 813     -34.199 -42.552  -1.238  1.00  0.440          O  
ATOM  28760  H   GLY B 813     -35.416 -43.367  -3.078  1.00  0.620          H  
ATOM  28761 1HA  GLY B 813     -33.297 -41.736  -4.148  1.00  0.600          H  
ATOM  28762 2HA  GLY B 813     -34.583 -40.672  -3.612  1.00  0.600          H  
ATOM  28763  N   SER B 814     -32.605 -41.047  -1.700  1.00  0.490          N  
ATOM  28764  CA  SER B 814     -32.042 -41.143  -0.366  1.00  0.490          C  
ATOM  28765  C   SER B 814     -32.822 -40.375   0.687  1.00  0.430          C  
ATOM  28766  O   SER B 814     -33.349 -39.305   0.396  1.00  0.410          O  
ATOM  28767  CB  SER B 814     -30.637 -40.654  -0.333  1.00  0.690          C  
ATOM  28768  OG  SER B 814     -30.189 -40.671   0.982  1.00  0.690          O  
ATOM  28769  H   SER B 814     -32.201 -40.423  -2.387  1.00  0.590          H  
ATOM  28770  HA  SER B 814     -32.015 -42.187  -0.124  1.00  0.590          H  
ATOM  28771 1HB  SER B 814     -30.026 -41.307  -0.925  1.00  0.820          H  
ATOM  28772 2HB  SER B 814     -30.577 -39.660  -0.741  1.00  0.820          H  
ATOM  28773  HG  SER B 814     -29.305 -40.267   0.992  1.00  0.820          H  
ATOM  28774  N   PRO B 815     -32.971 -40.906   1.918  1.00  0.430          N  
ATOM  28775  CA  PRO B 815     -33.526 -40.219   3.064  1.00  0.400          C  
ATOM  28776  C   PRO B 815     -32.481 -39.280   3.668  1.00  0.360          C  
ATOM  28777  O   PRO B 815     -32.784 -38.492   4.565  1.00  0.350          O  
ATOM  28778  CB  PRO B 815     -33.891 -41.374   4.002  1.00  0.600          C  
ATOM  28779  CG  PRO B 815     -32.874 -42.431   3.691  1.00  0.600          C  
ATOM  28780  CD  PRO B 815     -32.613 -42.318   2.195  1.00  0.600          C  
ATOM  28781  HA  PRO B 815     -34.420 -39.660   2.749  1.00  0.480          H  
ATOM  28782 1HB  PRO B 815     -33.836 -41.042   5.055  1.00  0.720          H  
ATOM  28783 2HB  PRO B 815     -34.925 -41.708   3.819  1.00  0.720          H  
ATOM  28784 1HG  PRO B 815     -31.985 -42.247   4.285  1.00  0.720          H  
ATOM  28785 2HG  PRO B 815     -33.240 -43.428   3.983  1.00  0.720          H  
ATOM  28786 1HD  PRO B 815     -31.544 -42.527   2.021  1.00  0.720          H  
ATOM  28787 2HD  PRO B 815     -33.261 -42.999   1.633  1.00  0.720          H  
ATOM  28788  N   ARG B 816     -31.233 -39.405   3.209  1.00  0.350          N  
ATOM  28789  CA  ARG B 816     -30.136 -38.619   3.732  1.00  0.340          C  
ATOM  28790  C   ARG B 816     -29.142 -38.224   2.628  1.00  0.350          C  
ATOM  28791  O   ARG B 816     -28.566 -39.078   1.941  1.00  0.360          O  
ATOM  28792  CB  ARG B 816     -29.417 -39.433   4.786  1.00  0.480          C  
ATOM  28793  CG  ARG B 816     -28.302 -38.737   5.482  1.00  0.480          C  
ATOM  28794  CD  ARG B 816     -27.649 -39.630   6.449  1.00  0.480          C  
ATOM  28795  NE  ARG B 816     -26.580 -38.970   7.185  1.00  0.480          N  
ATOM  28796  CZ  ARG B 816     -25.297 -38.819   6.778  1.00  0.480          C  
ATOM  28797  NH1 ARG B 816     -24.907 -39.259   5.600  1.00  0.480          N  
ATOM  28798  NH2 ARG B 816     -24.437 -38.221   7.589  1.00  0.480          N  
ATOM  28799  H   ARG B 816     -31.025 -40.055   2.462  1.00  0.420          H  
ATOM  28800  HA  ARG B 816     -30.534 -37.715   4.182  1.00  0.410          H  
ATOM  28801 1HB  ARG B 816     -30.133 -39.751   5.544  1.00  0.580          H  
ATOM  28802 2HB  ARG B 816     -29.012 -40.331   4.327  1.00  0.580          H  
ATOM  28803 1HG  ARG B 816     -27.562 -38.369   4.771  1.00  0.580          H  
ATOM  28804 2HG  ARG B 816     -28.731 -37.900   6.028  1.00  0.580          H  
ATOM  28805 1HD  ARG B 816     -28.388 -39.969   7.174  1.00  0.580          H  
ATOM  28806 2HD  ARG B 816     -27.244 -40.487   5.934  1.00  0.580          H  
ATOM  28807  HE  ARG B 816     -26.812 -38.614   8.099  1.00  0.580          H  
ATOM  28808 1HH1 ARG B 816     -25.558 -39.699   4.982  1.00  0.580          H  
ATOM  28809 2HH1 ARG B 816     -23.927 -39.138   5.297  1.00  0.580          H  
ATOM  28810 1HH2 ARG B 816     -24.743 -37.897   8.493  1.00  0.580          H  
ATOM  28811 2HH2 ARG B 816     -23.470 -38.099   7.309  1.00  0.580          H  
ATOM  28812  N   LEU B 817     -28.880 -36.941   2.502  1.00  0.350          N  
ATOM  28813  CA  LEU B 817     -27.928 -36.451   1.523  1.00  0.370          C  
ATOM  28814  C   LEU B 817     -26.737 -35.893   2.271  1.00  0.340          C  
ATOM  28815  O   LEU B 817     -26.881 -35.319   3.352  1.00  0.320          O  
ATOM  28816  CB  LEU B 817     -28.599 -35.417   0.624  1.00  0.510          C  
ATOM  28817  CG  LEU B 817     -29.855 -35.922  -0.128  1.00  0.510          C  
ATOM  28818  CD1 LEU B 817     -30.493 -34.768  -0.827  1.00  0.510          C  
ATOM  28819  CD2 LEU B 817     -29.486 -37.015  -1.139  1.00  0.510          C  
ATOM  28820  H   LEU B 817     -29.364 -36.286   3.116  1.00  0.420          H  
ATOM  28821  HA  LEU B 817     -27.568 -37.277   0.918  1.00  0.440          H  
ATOM  28822 1HB  LEU B 817     -28.890 -34.577   1.219  1.00  0.610          H  
ATOM  28823 2HB  LEU B 817     -27.876 -35.070  -0.119  1.00  0.610          H  
ATOM  28824  HG  LEU B 817     -30.560 -36.328   0.580  1.00  0.610          H  
ATOM  28825 1HD1 LEU B 817     -31.378 -35.117  -1.332  1.00  0.610          H  
ATOM  28826 2HD1 LEU B 817     -30.763 -34.010  -0.102  1.00  0.610          H  
ATOM  28827 3HD1 LEU B 817     -29.801 -34.342  -1.553  1.00  0.610          H  
ATOM  28828 1HD2 LEU B 817     -30.391 -37.344  -1.653  1.00  0.610          H  
ATOM  28829 2HD2 LEU B 817     -28.779 -36.618  -1.871  1.00  0.610          H  
ATOM  28830 3HD2 LEU B 817     -29.039 -37.865  -0.635  1.00  0.610          H  
ATOM  28831  N   GLU B 818     -25.561 -36.012   1.686  1.00  0.350          N  
ATOM  28832  CA  GLU B 818     -24.360 -35.550   2.353  1.00  0.340          C  
ATOM  28833  C   GLU B 818     -23.458 -34.832   1.383  1.00  0.360          C  
ATOM  28834  O   GLU B 818     -23.429 -35.165   0.195  1.00  0.410          O  
ATOM  28835  CB  GLU B 818     -23.671 -36.735   3.020  1.00  0.480          C  
ATOM  28836  CG  GLU B 818     -22.451 -36.407   3.833  1.00  0.480          C  
ATOM  28837  CD  GLU B 818     -21.965 -37.568   4.590  1.00  0.480          C  
ATOM  28838  OE1 GLU B 818     -22.416 -38.674   4.333  1.00  0.480          O  
ATOM  28839  OE2 GLU B 818     -21.176 -37.372   5.471  1.00  0.480          O  
ATOM  28840  H   GLU B 818     -25.473 -36.456   0.783  1.00  0.420          H  
ATOM  28841  HA  GLU B 818     -24.642 -34.843   3.128  1.00  0.410          H  
ATOM  28842 1HB  GLU B 818     -24.384 -37.223   3.679  1.00  0.580          H  
ATOM  28843 2HB  GLU B 818     -23.382 -37.457   2.263  1.00  0.580          H  
ATOM  28844 1HG  GLU B 818     -21.653 -36.066   3.167  1.00  0.580          H  
ATOM  28845 2HG  GLU B 818     -22.681 -35.607   4.524  1.00  0.580          H  
ATOM  28846  N   ARG B 819     -22.812 -33.779   1.876  1.00  0.340          N  
ATOM  28847  CA  ARG B 819     -21.900 -32.964   1.077  1.00  0.360          C  
ATOM  28848  C   ARG B 819     -20.572 -32.757   1.805  1.00  0.360          C  
ATOM  28849  O   ARG B 819     -20.508 -32.784   3.041  1.00  0.340          O  
ATOM  28850  CB  ARG B 819     -22.549 -31.615   0.779  1.00  0.500          C  
ATOM  28851  CG  ARG B 819     -23.879 -31.719   0.021  1.00  0.500          C  
ATOM  28852  CD  ARG B 819     -24.628 -30.427  -0.080  1.00  0.500          C  
ATOM  28853  NE  ARG B 819     -24.023 -29.452  -0.963  1.00  0.500          N  
ATOM  28854  CZ  ARG B 819     -24.181 -29.419  -2.304  1.00  0.500          C  
ATOM  28855  NH1 ARG B 819     -24.906 -30.345  -2.928  1.00  0.500          N  
ATOM  28856  NH2 ARG B 819     -23.618 -28.450  -2.998  1.00  0.500          N  
ATOM  28857  H   ARG B 819     -22.950 -33.581   2.873  1.00  0.410          H  
ATOM  28858  HA  ARG B 819     -21.700 -33.481   0.142  1.00  0.430          H  
ATOM  28859 1HB  ARG B 819     -22.706 -31.069   1.686  1.00  0.600          H  
ATOM  28860 2HB  ARG B 819     -21.871 -31.023   0.159  1.00  0.600          H  
ATOM  28861 1HG  ARG B 819     -23.682 -32.075  -0.982  1.00  0.600          H  
ATOM  28862 2HG  ARG B 819     -24.539 -32.417   0.521  1.00  0.600          H  
ATOM  28863 1HD  ARG B 819     -25.634 -30.618  -0.414  1.00  0.600          H  
ATOM  28864 2HD  ARG B 819     -24.672 -29.983   0.916  1.00  0.600          H  
ATOM  28865  HE  ARG B 819     -23.488 -28.689  -0.514  1.00  0.600          H  
ATOM  28866 1HH1 ARG B 819     -25.385 -31.097  -2.403  1.00  0.600          H  
ATOM  28867 2HH1 ARG B 819     -25.023 -30.308  -3.930  1.00  0.600          H  
ATOM  28868 1HH2 ARG B 819     -23.081 -27.720  -2.522  1.00  0.600          H  
ATOM  28869 2HH2 ARG B 819     -23.722 -28.412  -3.999  1.00  0.600          H  
ATOM  28870  N   TYR B 820     -19.508 -32.526   1.040  1.00  0.390          N  
ATOM  28871  CA  TYR B 820     -18.202 -32.233   1.608  1.00  0.400          C  
ATOM  28872  C   TYR B 820     -17.545 -31.182   0.729  1.00  0.430          C  
ATOM  28873  O   TYR B 820     -17.530 -31.288  -0.493  1.00  0.460          O  
ATOM  28874  CB  TYR B 820     -17.369 -33.518   1.718  1.00  0.560          C  
ATOM  28875  CG  TYR B 820     -16.095 -33.396   2.497  1.00  0.560          C  
ATOM  28876  CD1 TYR B 820     -16.208 -33.312   3.860  1.00  0.560          C  
ATOM  28877  CD2 TYR B 820     -14.846 -33.412   1.907  1.00  0.560          C  
ATOM  28878  CE1 TYR B 820     -15.106 -33.229   4.654  1.00  0.560          C  
ATOM  28879  CE2 TYR B 820     -13.723 -33.336   2.716  1.00  0.560          C  
ATOM  28880  CZ  TYR B 820     -13.862 -33.244   4.084  1.00  0.560          C  
ATOM  28881  OH  TYR B 820     -12.768 -33.178   4.894  1.00  0.560          O  
ATOM  28882  H   TYR B 820     -19.622 -32.555   0.026  1.00  0.470          H  
ATOM  28883  HA  TYR B 820     -18.325 -31.804   2.598  1.00  0.480          H  
ATOM  28884 1HB  TYR B 820     -17.962 -34.276   2.213  1.00  0.670          H  
ATOM  28885 2HB  TYR B 820     -17.127 -33.884   0.719  1.00  0.670          H  
ATOM  28886  HD1 TYR B 820     -17.196 -33.318   4.300  1.00  0.670          H  
ATOM  28887  HD2 TYR B 820     -14.739 -33.487   0.823  1.00  0.670          H  
ATOM  28888  HE1 TYR B 820     -15.215 -33.165   5.735  1.00  0.670          H  
ATOM  28889  HE2 TYR B 820     -12.730 -33.349   2.273  1.00  0.670          H  
ATOM  28890  HH  TYR B 820     -11.963 -33.250   4.365  1.00  0.670          H  
ATOM  28891  N   ASN B 821     -17.100 -30.108   1.345  1.00  0.420          N  
ATOM  28892  CA  ASN B 821     -16.498 -28.982   0.651  1.00  0.470          C  
ATOM  28893  C   ASN B 821     -17.406 -28.414  -0.447  1.00  0.480          C  
ATOM  28894  O   ASN B 821     -16.930 -27.978  -1.495  1.00  0.540          O  
ATOM  28895  CB  ASN B 821     -15.116 -29.353   0.181  1.00  0.640          C  
ATOM  28896  CG  ASN B 821     -14.206 -29.600   1.388  1.00  0.640          C  
ATOM  28897  OD1 ASN B 821     -14.385 -28.986   2.483  1.00  0.640          O  
ATOM  28898  ND2 ASN B 821     -13.228 -30.454   1.218  1.00  0.640          N  
ATOM  28899  H   ASN B 821     -17.157 -30.104   2.361  1.00  0.500          H  
ATOM  28900  HA  ASN B 821     -16.338 -28.187   1.343  1.00  0.560          H  
ATOM  28901 1HB  ASN B 821     -15.151 -30.254  -0.433  1.00  0.770          H  
ATOM  28902 2HB  ASN B 821     -14.699 -28.550  -0.425  1.00  0.770          H  
ATOM  28903 1HD2 ASN B 821     -12.589 -30.631   1.957  1.00  0.770          H  
ATOM  28904 2HD2 ASN B 821     -13.083 -30.980   0.357  1.00  0.770          H  
ATOM  28905  N   GLY B 822     -18.727 -28.390  -0.186  1.00  0.440          N  
ATOM  28906  CA  GLY B 822     -19.715 -27.855  -1.127  1.00  0.460          C  
ATOM  28907  C   GLY B 822     -20.104 -28.826  -2.259  1.00  0.450          C  
ATOM  28908  O   GLY B 822     -20.812 -28.435  -3.191  1.00  0.460          O  
ATOM  28909  H   GLY B 822     -19.057 -28.730   0.708  1.00  0.530          H  
ATOM  28910 1HA  GLY B 822     -20.614 -27.577  -0.572  1.00  0.550          H  
ATOM  28911 2HA  GLY B 822     -19.327 -26.935  -1.564  1.00  0.550          H  
ATOM  28912  N   VAL B 823     -19.619 -30.064  -2.205  1.00  0.450          N  
ATOM  28913  CA  VAL B 823     -19.846 -31.055  -3.246  1.00  0.500          C  
ATOM  28914  C   VAL B 823     -20.513 -32.333  -2.727  1.00  0.490          C  
ATOM  28915  O   VAL B 823     -20.164 -32.826  -1.661  1.00  0.480          O  
ATOM  28916  CB  VAL B 823     -18.477 -31.396  -3.868  1.00  0.680          C  
ATOM  28917  CG1 VAL B 823     -18.607 -32.426  -4.931  1.00  0.680          C  
ATOM  28918  CG2 VAL B 823     -17.839 -30.140  -4.435  1.00  0.680          C  
ATOM  28919  H   VAL B 823     -19.004 -30.329  -1.436  1.00  0.540          H  
ATOM  28920  HA  VAL B 823     -20.487 -30.616  -4.010  1.00  0.600          H  
ATOM  28921  HB  VAL B 823     -17.841 -31.800  -3.092  1.00  0.820          H  
ATOM  28922 1HG1 VAL B 823     -17.629 -32.636  -5.338  1.00  0.820          H  
ATOM  28923 2HG1 VAL B 823     -19.027 -33.345  -4.543  1.00  0.820          H  
ATOM  28924 3HG1 VAL B 823     -19.247 -32.045  -5.724  1.00  0.820          H  
ATOM  28925 1HG2 VAL B 823     -16.867 -30.387  -4.853  1.00  0.820          H  
ATOM  28926 2HG2 VAL B 823     -18.478 -29.731  -5.214  1.00  0.820          H  
ATOM  28927 3HG2 VAL B 823     -17.706 -29.397  -3.650  1.00  0.820          H  
ATOM  28928  N   SER B 824     -21.479 -32.881  -3.466  1.00  0.510          N  
ATOM  28929  CA  SER B 824     -22.141 -34.119  -3.034  1.00  0.510          C  
ATOM  28930  C   SER B 824     -21.095 -35.184  -2.681  1.00  0.520          C  
ATOM  28931  O   SER B 824     -20.126 -35.391  -3.432  1.00  0.540          O  
ATOM  28932  CB  SER B 824     -23.024 -34.637  -4.153  1.00  0.710          C  
ATOM  28933  OG  SER B 824     -24.039 -33.720  -4.465  1.00  0.710          O  
ATOM  28934  H   SER B 824     -21.762 -32.449  -4.336  1.00  0.610          H  
ATOM  28935  HA  SER B 824     -22.746 -33.918  -2.149  1.00  0.610          H  
ATOM  28936 1HB  SER B 824     -22.419 -34.827  -5.037  1.00  0.860          H  
ATOM  28937 2HB  SER B 824     -23.466 -35.586  -3.852  1.00  0.860          H  
ATOM  28938  HG  SER B 824     -24.523 -34.102  -5.204  1.00  0.860          H  
ATOM  28939  N   SER B 825     -21.310 -35.884  -1.561  1.00  0.500          N  
ATOM  28940  CA  SER B 825     -20.347 -36.878  -1.090  1.00  0.520          C  
ATOM  28941  C   SER B 825     -20.920 -37.993  -0.207  1.00  0.520          C  
ATOM  28942  O   SER B 825     -22.100 -37.999   0.150  1.00  0.620          O  
ATOM  28943  CB  SER B 825     -19.296 -36.167  -0.266  1.00  0.720          C  
ATOM  28944  OG  SER B 825     -19.857 -35.715   0.916  1.00  0.720          O  
ATOM  28945  H   SER B 825     -22.130 -35.678  -0.990  1.00  0.600          H  
ATOM  28946  HA  SER B 825     -19.899 -37.336  -1.966  1.00  0.620          H  
ATOM  28947 1HB  SER B 825     -18.474 -36.823  -0.028  1.00  0.860          H  
ATOM  28948 2HB  SER B 825     -18.894 -35.324  -0.830  1.00  0.860          H  
ATOM  28949  HG  SER B 825     -19.155 -35.272   1.382  1.00  0.860          H  
ATOM  28950  N   VAL B 826     -20.079 -39.005   0.053  1.00  0.500          N  
ATOM  28951  CA  VAL B 826     -20.393 -40.111   0.973  1.00  0.490          C  
ATOM  28952  C   VAL B 826     -19.322 -40.376   2.034  1.00  0.470          C  
ATOM  28953  O   VAL B 826     -18.142 -40.556   1.727  1.00  0.510          O  
ATOM  28954  CB  VAL B 826     -20.650 -41.442   0.231  1.00  0.690          C  
ATOM  28955  CG1 VAL B 826     -20.879 -42.573   1.229  1.00  0.690          C  
ATOM  28956  CG2 VAL B 826     -21.855 -41.306  -0.635  1.00  0.690          C  
ATOM  28957  H   VAL B 826     -19.155 -38.934  -0.381  1.00  0.600          H  
ATOM  28958  HA  VAL B 826     -21.313 -39.845   1.500  1.00  0.590          H  
ATOM  28959  HB  VAL B 826     -19.800 -41.690  -0.368  1.00  0.830          H  
ATOM  28960 1HG1 VAL B 826     -21.052 -43.444   0.690  1.00  0.830          H  
ATOM  28961 2HG1 VAL B 826     -20.012 -42.730   1.864  1.00  0.830          H  
ATOM  28962 3HG1 VAL B 826     -21.745 -42.353   1.852  1.00  0.830          H  
ATOM  28963 1HG2 VAL B 826     -22.036 -42.233  -1.173  1.00  0.830          H  
ATOM  28964 2HG2 VAL B 826     -22.721 -41.060  -0.022  1.00  0.830          H  
ATOM  28965 3HG2 VAL B 826     -21.675 -40.518  -1.320  1.00  0.830          H  
ATOM  28966  N   ASN B 827     -19.764 -40.462   3.284  1.00  0.420          N  
ATOM  28967  CA  ASN B 827     -18.929 -40.775   4.448  1.00  0.400          C  
ATOM  28968  C   ASN B 827     -18.720 -42.276   4.705  1.00  0.420          C  
ATOM  28969  O   ASN B 827     -19.679 -42.994   5.011  1.00  0.450          O  
ATOM  28970  CB  ASN B 827     -19.535 -40.143   5.686  1.00  0.570          C  
ATOM  28971  CG  ASN B 827     -18.766 -40.347   6.981  1.00  0.570          C  
ATOM  28972  OD1 ASN B 827     -17.946 -41.256   7.132  1.00  0.570          O  
ATOM  28973  ND2 ASN B 827     -19.054 -39.496   7.940  1.00  0.570          N  
ATOM  28974  H   ASN B 827     -20.750 -40.263   3.449  1.00  0.500          H  
ATOM  28975  HA  ASN B 827     -17.939 -40.344   4.279  1.00  0.480          H  
ATOM  28976 1HB  ASN B 827     -19.584 -39.083   5.513  1.00  0.680          H  
ATOM  28977 2HB  ASN B 827     -20.561 -40.494   5.818  1.00  0.680          H  
ATOM  28978 1HD2 ASN B 827     -18.616 -39.565   8.837  1.00  0.680          H  
ATOM  28979 2HD2 ASN B 827     -19.735 -38.774   7.777  1.00  0.680          H  
ATOM  28980  N   ILE B 828     -17.484 -42.756   4.541  1.00  0.450          N  
ATOM  28981  CA  ILE B 828     -17.132 -44.158   4.772  1.00  0.460          C  
ATOM  28982  C   ILE B 828     -16.235 -44.299   6.028  1.00  0.440          C  
ATOM  28983  O   ILE B 828     -15.184 -43.661   6.162  1.00  0.490          O  
ATOM  28984  CB  ILE B 828     -16.452 -44.791   3.525  1.00  0.640          C  
ATOM  28985  CG1 ILE B 828     -17.468 -44.743   2.306  1.00  0.640          C  
ATOM  28986  CG2 ILE B 828     -15.971 -46.247   3.846  1.00  0.640          C  
ATOM  28987  CD1 ILE B 828     -16.895 -45.142   0.940  1.00  0.640          C  
ATOM  28988  H   ILE B 828     -16.746 -42.111   4.256  1.00  0.540          H  
ATOM  28989  HA  ILE B 828     -18.043 -44.717   4.965  1.00  0.550          H  
ATOM  28990  HB  ILE B 828     -15.592 -44.181   3.243  1.00  0.770          H  
ATOM  28991 1HG1 ILE B 828     -18.314 -45.391   2.533  1.00  0.770          H  
ATOM  28992 2HG1 ILE B 828     -17.831 -43.719   2.215  1.00  0.770          H  
ATOM  28993 1HG2 ILE B 828     -15.485 -46.684   2.981  1.00  0.770          H  
ATOM  28994 2HG2 ILE B 828     -15.260 -46.230   4.671  1.00  0.770          H  
ATOM  28995 3HG2 ILE B 828     -16.832 -46.861   4.128  1.00  0.770          H  
ATOM  28996 1HD1 ILE B 828     -17.672 -45.057   0.179  1.00  0.770          H  
ATOM  28997 2HD1 ILE B 828     -16.065 -44.480   0.681  1.00  0.770          H  
ATOM  28998 3HD1 ILE B 828     -16.548 -46.168   0.974  1.00  0.770          H  
ATOM  28999  N   GLN B 829     -16.685 -45.135   6.964  1.00  0.390          N  
ATOM  29000  CA  GLN B 829     -16.012 -45.387   8.247  1.00  0.380          C  
ATOM  29001  C   GLN B 829     -15.438 -46.784   8.371  1.00  0.380          C  
ATOM  29002  O   GLN B 829     -16.010 -47.743   7.862  1.00  0.430          O  
ATOM  29003  CB  GLN B 829     -17.019 -45.271   9.396  1.00  0.540          C  
ATOM  29004  CG  GLN B 829     -17.640 -43.953   9.587  1.00  0.540          C  
ATOM  29005  CD  GLN B 829     -16.722 -42.982  10.181  1.00  0.540          C  
ATOM  29006  OE1 GLN B 829     -16.138 -43.237  11.238  1.00  0.540          O  
ATOM  29007  NE2 GLN B 829     -16.573 -41.862   9.549  1.00  0.540          N  
ATOM  29008  H   GLN B 829     -17.550 -45.644   6.767  1.00  0.470          H  
ATOM  29009  HA  GLN B 829     -15.201 -44.669   8.368  1.00  0.460          H  
ATOM  29010 1HB  GLN B 829     -17.825 -45.990   9.228  1.00  0.640          H  
ATOM  29011 2HB  GLN B 829     -16.531 -45.547  10.328  1.00  0.640          H  
ATOM  29012 1HG  GLN B 829     -17.903 -43.573   8.610  1.00  0.640          H  
ATOM  29013 2HG  GLN B 829     -18.520 -44.051  10.219  1.00  0.640          H  
ATOM  29014 1HE2 GLN B 829     -15.965 -41.168   9.916  1.00  0.640          H  
ATOM  29015 2HE2 GLN B 829     -17.067 -41.686   8.682  1.00  0.640          H  
ATOM  29016  N   GLY B 830     -14.396 -46.945   9.173  1.00  0.440          N  
ATOM  29017  CA  GLY B 830     -13.931 -48.320   9.433  1.00  0.500          C  
ATOM  29018  C   GLY B 830     -12.735 -48.378  10.353  1.00  0.480          C  
ATOM  29019  O   GLY B 830     -12.234 -47.342  10.777  1.00  0.550          O  
ATOM  29020  H   GLY B 830     -13.924 -46.110   9.542  1.00  0.530          H  
ATOM  29021 1HA  GLY B 830     -14.746 -48.906   9.863  1.00  0.600          H  
ATOM  29022 2HA  GLY B 830     -13.678 -48.792   8.491  1.00  0.600          H  
ATOM  29023  N   THR B 831     -12.273 -49.584  10.707  1.00  0.470          N  
ATOM  29024  CA  THR B 831     -11.114 -49.681  11.592  1.00  0.590          C  
ATOM  29025  C   THR B 831     -10.093 -50.627  10.953  1.00  0.620          C  
ATOM  29026  O   THR B 831     -10.457 -51.373  10.038  1.00  0.610          O  
ATOM  29027  CB  THR B 831     -11.532 -50.205  13.009  1.00  0.780          C  
ATOM  29028  OG1 THR B 831     -12.013 -51.525  12.925  1.00  0.780          O  
ATOM  29029  CG2 THR B 831     -12.624 -49.355  13.562  1.00  0.780          C  
ATOM  29030  H   THR B 831     -12.711 -50.457  10.377  1.00  0.560          H  
ATOM  29031  HA  THR B 831     -10.673 -48.694  11.689  1.00  0.710          H  
ATOM  29032  HB  THR B 831     -10.703 -50.181  13.690  1.00  0.930          H  
ATOM  29033  HG1 THR B 831     -11.275 -52.127  12.749  1.00  0.930          H  
ATOM  29034 1HG2 THR B 831     -12.911 -49.718  14.546  1.00  0.930          H  
ATOM  29035 2HG2 THR B 831     -12.274 -48.365  13.642  1.00  0.930          H  
ATOM  29036 3HG2 THR B 831     -13.489 -49.382  12.909  1.00  0.930          H  
ATOM  29037  N   PRO B 832      -8.798 -50.556  11.330  1.00  0.660          N  
ATOM  29038  CA  PRO B 832      -7.756 -51.488  10.934  1.00  0.710          C  
ATOM  29039  C   PRO B 832      -8.018 -52.856  11.506  1.00  0.720          C  
ATOM  29040  O   PRO B 832      -8.510 -52.969  12.633  1.00  0.730          O  
ATOM  29041  CB  PRO B 832      -6.488 -50.878  11.562  1.00  1.060          C  
ATOM  29042  CG  PRO B 832      -6.980 -49.985  12.670  1.00  1.060          C  
ATOM  29043  CD  PRO B 832      -8.295 -49.432  12.167  1.00  1.060          C  
ATOM  29044  HA  PRO B 832      -7.684 -51.534   9.836  1.00  0.850          H  
ATOM  29045 1HB  PRO B 832      -5.860 -51.699  11.954  1.00  1.280          H  
ATOM  29046 2HB  PRO B 832      -5.876 -50.359  10.842  1.00  1.280          H  
ATOM  29047 1HG  PRO B 832      -7.094 -50.578  13.594  1.00  1.280          H  
ATOM  29048 2HG  PRO B 832      -6.232 -49.205  12.885  1.00  1.280          H  
ATOM  29049 1HD  PRO B 832      -8.906 -49.216  13.027  1.00  1.280          H  
ATOM  29050 2HD  PRO B 832      -8.126 -48.537  11.544  1.00  1.280          H  
ATOM  29051  N   ALA B 833      -7.653 -53.886  10.766  1.00  0.760          N  
ATOM  29052  CA  ALA B 833      -7.746 -55.243  11.261  1.00  0.810          C  
ATOM  29053  C   ALA B 833      -6.704 -55.406  12.374  1.00  0.850          C  
ATOM  29054  O   ALA B 833      -5.693 -54.712  12.352  1.00  0.870          O  
ATOM  29055  CB  ALA B 833      -7.537 -56.229  10.131  1.00  1.110          C  
ATOM  29056  H   ALA B 833      -7.310 -53.735   9.809  1.00  0.910          H  
ATOM  29057  HA  ALA B 833      -8.736 -55.386  11.664  1.00  0.970          H  
ATOM  29058 1HB  ALA B 833      -7.617 -57.247  10.492  1.00  1.340          H  
ATOM  29059 2HB  ALA B 833      -8.296 -56.068   9.361  1.00  1.340          H  
ATOM  29060 3HB  ALA B 833      -6.559 -56.088   9.700  1.00  1.340          H  
ATOM  29061  N   PRO B 834      -6.876 -56.298  13.349  1.00  0.860          N  
ATOM  29062  CA  PRO B 834      -5.884 -56.531  14.377  1.00  0.890          C  
ATOM  29063  C   PRO B 834      -4.538 -56.819  13.726  1.00  0.910          C  
ATOM  29064  O   PRO B 834      -4.460 -57.588  12.768  1.00  0.890          O  
ATOM  29065  CB  PRO B 834      -6.450 -57.763  15.092  1.00  1.330          C  
ATOM  29066  CG  PRO B 834      -7.954 -57.655  14.889  1.00  1.330          C  
ATOM  29067  CD  PRO B 834      -8.113 -57.098  13.483  1.00  1.330          C  
ATOM  29068  HA  PRO B 834      -5.829 -55.656  15.041  1.00  1.070          H  
ATOM  29069 1HB  PRO B 834      -6.021 -58.680  14.656  1.00  1.600          H  
ATOM  29070 2HB  PRO B 834      -6.160 -57.749  16.153  1.00  1.600          H  
ATOM  29071 1HG  PRO B 834      -8.425 -58.644  15.012  1.00  1.600          H  
ATOM  29072 2HG  PRO B 834      -8.394 -56.997  15.654  1.00  1.600          H  
ATOM  29073 1HD  PRO B 834      -8.144 -57.904  12.739  1.00  1.600          H  
ATOM  29074 2HD  PRO B 834      -9.012 -56.472  13.472  1.00  1.600          H  
ATOM  29075  N   GLY B 835      -3.476 -56.218  14.261  1.00  0.950          N  
ATOM  29076  CA  GLY B 835      -2.130 -56.405  13.720  1.00  0.970          C  
ATOM  29077  C   GLY B 835      -1.760 -55.375  12.643  1.00  0.960          C  
ATOM  29078  O   GLY B 835      -0.609 -55.320  12.207  1.00  0.990          O  
ATOM  29079  H   GLY B 835      -3.603 -55.607  15.056  1.00  1.140          H  
ATOM  29080 1HA  GLY B 835      -1.407 -56.351  14.535  1.00  1.160          H  
ATOM  29081 2HA  GLY B 835      -2.051 -57.406  13.299  1.00  1.160          H  
ATOM  29082  N   VAL B 836      -2.731 -54.561  12.227  1.00  0.940          N  
ATOM  29083  CA  VAL B 836      -2.572 -53.541  11.191  1.00  0.930          C  
ATOM  29084  C   VAL B 836      -2.571 -52.146  11.825  1.00  0.920          C  
ATOM  29085  O   VAL B 836      -3.416 -51.861  12.673  1.00  0.900          O  
ATOM  29086  CB  VAL B 836      -3.742 -53.688  10.188  1.00  1.310          C  
ATOM  29087  CG1 VAL B 836      -3.696 -52.689   9.105  1.00  1.310          C  
ATOM  29088  CG2 VAL B 836      -3.717 -55.082   9.627  1.00  1.310          C  
ATOM  29089  H   VAL B 836      -3.671 -54.675  12.620  1.00  1.130          H  
ATOM  29090  HA  VAL B 836      -1.625 -53.698  10.674  1.00  1.120          H  
ATOM  29091  HB  VAL B 836      -4.660 -53.508  10.697  1.00  1.570          H  
ATOM  29092 1HG1 VAL B 836      -4.546 -52.827   8.448  1.00  1.570          H  
ATOM  29093 2HG1 VAL B 836      -3.733 -51.689   9.518  1.00  1.570          H  
ATOM  29094 3HG1 VAL B 836      -2.786 -52.842   8.553  1.00  1.570          H  
ATOM  29095 1HG2 VAL B 836      -4.534 -55.192   8.961  1.00  1.570          H  
ATOM  29096 2HG2 VAL B 836      -2.782 -55.245   9.098  1.00  1.570          H  
ATOM  29097 3HG2 VAL B 836      -3.811 -55.813  10.434  1.00  1.570          H  
ATOM  29098  N   SER B 837      -1.601 -51.285  11.481  1.00  0.940          N  
ATOM  29099  CA  SER B 837      -1.615 -49.952  12.088  1.00  0.950          C  
ATOM  29100  C   SER B 837      -2.662 -49.111  11.374  1.00  0.930          C  
ATOM  29101  O   SER B 837      -3.018 -49.423  10.231  1.00  0.920          O  
ATOM  29102  CB  SER B 837      -0.270 -49.274  11.959  1.00  1.330          C  
ATOM  29103  OG  SER B 837      -0.013 -48.936  10.626  1.00  1.330          O  
ATOM  29104  H   SER B 837      -0.894 -51.506  10.762  1.00  1.130          H  
ATOM  29105  HA  SER B 837      -1.881 -50.034  13.144  1.00  1.140          H  
ATOM  29106 1HB  SER B 837      -0.259 -48.374  12.571  1.00  1.590          H  
ATOM  29107 2HB  SER B 837       0.512 -49.932  12.329  1.00  1.590          H  
ATOM  29108  HG  SER B 837       0.255 -49.767  10.184  1.00  1.590          H  
ATOM  29109  N   SER B 838      -3.086 -47.977  11.954  1.00  0.920          N  
ATOM  29110  CA  SER B 838      -4.048 -47.143  11.230  1.00  0.880          C  
ATOM  29111  C   SER B 838      -3.454 -46.639   9.921  1.00  0.860          C  
ATOM  29112  O   SER B 838      -4.181 -46.462   8.938  1.00  0.820          O  
ATOM  29113  CB  SER B 838      -4.492 -45.956  12.060  1.00  1.250          C  
ATOM  29114  OG  SER B 838      -3.439 -45.056  12.273  1.00  1.250          O  
ATOM  29115  H   SER B 838      -2.782 -47.713  12.882  1.00  1.100          H  
ATOM  29116  HA  SER B 838      -4.924 -47.752  10.999  1.00  1.060          H  
ATOM  29117 1HB  SER B 838      -5.305 -45.440  11.545  1.00  1.500          H  
ATOM  29118 2HB  SER B 838      -4.882 -46.298  13.016  1.00  1.500          H  
ATOM  29119  HG  SER B 838      -3.874 -44.222  12.607  1.00  1.500          H  
ATOM  29120  N   GLY B 839      -2.124 -46.482   9.895  1.00  0.900          N  
ATOM  29121  CA  GLY B 839      -1.387 -46.067   8.715  1.00  0.880          C  
ATOM  29122  C   GLY B 839      -1.485 -47.089   7.584  1.00  0.910          C  
ATOM  29123  O   GLY B 839      -1.464 -46.717   6.406  1.00  0.950          O  
ATOM  29124  H   GLY B 839      -1.614 -46.602  10.764  1.00  1.080          H  
ATOM  29125 1HA  GLY B 839      -1.770 -45.104   8.375  1.00  1.060          H  
ATOM  29126 2HA  GLY B 839      -0.341 -45.921   8.983  1.00  1.060          H  
ATOM  29127  N   ASP B 840      -1.599 -48.377   7.926  1.00  0.900          N  
ATOM  29128  CA  ASP B 840      -1.634 -49.411   6.914  1.00  0.930          C  
ATOM  29129  C   ASP B 840      -3.049 -49.504   6.398  1.00  0.900          C  
ATOM  29130  O   ASP B 840      -3.267 -49.746   5.210  1.00  0.900          O  
ATOM  29131  CB  ASP B 840      -1.245 -50.756   7.514  1.00  1.290          C  
ATOM  29132  CG  ASP B 840       0.186 -50.907   7.991  1.00  1.290          C  
ATOM  29133  OD1 ASP B 840       1.101 -50.781   7.210  1.00  1.290          O  
ATOM  29134  OD2 ASP B 840       0.351 -51.168   9.194  1.00  1.290          O  
ATOM  29135  H   ASP B 840      -1.655 -48.663   8.905  1.00  1.080          H  
ATOM  29136  HA  ASP B 840      -0.961 -49.149   6.098  1.00  1.120          H  
ATOM  29137 1HB  ASP B 840      -1.847 -50.867   8.383  1.00  1.550          H  
ATOM  29138 2HB  ASP B 840      -1.491 -51.561   6.821  1.00  1.550          H  
ATOM  29139  N   ALA B 841      -4.019 -49.312   7.298  1.00  0.890          N  
ATOM  29140  CA  ALA B 841      -5.419 -49.326   6.902  1.00  0.850          C  
ATOM  29141  C   ALA B 841      -5.675 -48.175   5.936  1.00  0.790          C  
ATOM  29142  O   ALA B 841      -6.415 -48.326   4.959  1.00  0.760          O  
ATOM  29143  CB  ALA B 841      -6.319 -49.222   8.110  1.00  1.210          C  
ATOM  29144  H   ALA B 841      -3.753 -49.174   8.279  1.00  1.070          H  
ATOM  29145  HA  ALA B 841      -5.623 -50.262   6.384  1.00  1.020          H  
ATOM  29146 1HB  ALA B 841      -7.361 -49.241   7.807  1.00  1.450          H  
ATOM  29147 2HB  ALA B 841      -6.108 -50.058   8.733  1.00  1.450          H  
ATOM  29148 3HB  ALA B 841      -6.116 -48.295   8.641  1.00  1.450          H  
ATOM  29149  N   MET B 842      -5.046 -47.019   6.202  1.00  0.790          N  
ATOM  29150  CA  MET B 842      -5.186 -45.862   5.338  1.00  0.770          C  
ATOM  29151  C   MET B 842      -4.652 -46.197   3.960  1.00  0.810          C  
ATOM  29152  O   MET B 842      -5.321 -45.921   2.960  1.00  0.800          O  
ATOM  29153  CB  MET B 842      -4.436 -44.657   5.909  1.00  1.090          C  
ATOM  29154  CG  MET B 842      -4.628 -43.352   5.112  1.00  1.090          C  
ATOM  29155  SD  MET B 842      -3.722 -41.922   5.770  1.00  1.090          S  
ATOM  29156  CE  MET B 842      -4.718 -41.450   7.184  1.00  1.090          C  
ATOM  29157  H   MET B 842      -4.487 -46.938   7.056  1.00  0.950          H  
ATOM  29158  HA  MET B 842      -6.243 -45.618   5.246  1.00  0.920          H  
ATOM  29159 1HB  MET B 842      -4.752 -44.498   6.937  1.00  1.300          H  
ATOM  29160 2HB  MET B 842      -3.368 -44.878   5.933  1.00  1.300          H  
ATOM  29161 1HG  MET B 842      -4.347 -43.493   4.064  1.00  1.300          H  
ATOM  29162 2HG  MET B 842      -5.668 -43.107   5.151  1.00  1.300          H  
ATOM  29163 1HE  MET B 842      -4.270 -40.590   7.681  1.00  1.300          H  
ATOM  29164 2HE  MET B 842      -5.712 -41.190   6.847  1.00  1.300          H  
ATOM  29165 3HE  MET B 842      -4.777 -42.274   7.898  1.00  1.300          H  
ATOM  29166  N   LYS B 843      -3.456 -46.810   3.903  1.00  0.860          N  
ATOM  29167  CA  LYS B 843      -2.878 -47.192   2.623  1.00  0.900          C  
ATOM  29168  C   LYS B 843      -3.769 -48.186   1.894  1.00  0.880          C  
ATOM  29169  O   LYS B 843      -3.895 -48.112   0.668  1.00  0.900          O  
ATOM  29170  CB  LYS B 843      -1.478 -47.769   2.801  1.00  1.240          C  
ATOM  29171  CG  LYS B 843      -0.427 -46.738   3.178  1.00  1.240          C  
ATOM  29172  CD  LYS B 843       0.933 -47.385   3.395  1.00  1.240          C  
ATOM  29173  CE  LYS B 843       1.979 -46.362   3.813  1.00  1.240          C  
ATOM  29174  NZ  LYS B 843       3.300 -47.001   4.085  1.00  1.240          N  
ATOM  29175  H   LYS B 843      -2.924 -46.977   4.764  1.00  1.030          H  
ATOM  29176  HA  LYS B 843      -2.799 -46.296   2.003  1.00  1.080          H  
ATOM  29177 1HB  LYS B 843      -1.500 -48.527   3.585  1.00  1.490          H  
ATOM  29178 2HB  LYS B 843      -1.165 -48.257   1.878  1.00  1.490          H  
ATOM  29179 1HG  LYS B 843      -0.351 -46.002   2.373  1.00  1.490          H  
ATOM  29180 2HG  LYS B 843      -0.733 -46.218   4.080  1.00  1.490          H  
ATOM  29181 1HD  LYS B 843       0.848 -48.141   4.181  1.00  1.490          H  
ATOM  29182 2HD  LYS B 843       1.256 -47.872   2.477  1.00  1.490          H  
ATOM  29183 1HE  LYS B 843       2.098 -45.627   3.019  1.00  1.490          H  
ATOM  29184 2HE  LYS B 843       1.639 -45.855   4.717  1.00  1.490          H  
ATOM  29185 1HZ  LYS B 843       3.968 -46.294   4.361  1.00  1.490          H  
ATOM  29186 2HZ  LYS B 843       3.195 -47.679   4.832  1.00  1.490          H  
ATOM  29187 3HZ  LYS B 843       3.631 -47.467   3.251  1.00  1.490          H  
ATOM  29188  N   ALA B 844      -4.374 -49.136   2.628  1.00  0.850          N  
ATOM  29189  CA  ALA B 844      -5.258 -50.098   1.984  1.00  0.830          C  
ATOM  29190  C   ALA B 844      -6.407 -49.362   1.317  1.00  0.790          C  
ATOM  29191  O   ALA B 844      -6.759 -49.661   0.173  1.00  0.790          O  
ATOM  29192  CB  ALA B 844      -5.795 -51.098   2.995  1.00  1.170          C  
ATOM  29193  H   ALA B 844      -4.172 -49.207   3.630  1.00  1.020          H  
ATOM  29194  HA  ALA B 844      -4.691 -50.622   1.215  1.00  1.000          H  
ATOM  29195 1HB  ALA B 844      -6.444 -51.821   2.493  1.00  1.400          H  
ATOM  29196 2HB  ALA B 844      -4.968 -51.614   3.465  1.00  1.400          H  
ATOM  29197 3HB  ALA B 844      -6.355 -50.573   3.745  1.00  1.400          H  
ATOM  29198  N   MET B 845      -6.971 -48.358   2.006  1.00  0.750          N  
ATOM  29199  CA  MET B 845      -8.059 -47.607   1.405  1.00  0.710          C  
ATOM  29200  C   MET B 845      -7.576 -46.809   0.198  1.00  0.770          C  
ATOM  29201  O   MET B 845      -8.288 -46.733  -0.804  1.00  0.770          O  
ATOM  29202  CB  MET B 845      -8.753 -46.719   2.422  1.00  1.010          C  
ATOM  29203  CG  MET B 845      -9.582 -47.471   3.494  1.00  1.010          C  
ATOM  29204  SD  MET B 845     -10.909 -48.572   2.836  1.00  1.010          S  
ATOM  29205  CE  MET B 845     -12.165 -47.542   2.140  1.00  1.010          C  
ATOM  29206  H   MET B 845      -6.674 -48.181   2.973  1.00  0.900          H  
ATOM  29207  HA  MET B 845      -8.794 -48.311   1.049  1.00  0.850          H  
ATOM  29208 1HB  MET B 845      -7.981 -46.173   2.952  1.00  1.210          H  
ATOM  29209 2HB  MET B 845      -9.382 -45.995   1.916  1.00  1.210          H  
ATOM  29210 1HG  MET B 845      -8.905 -48.079   4.095  1.00  1.210          H  
ATOM  29211 2HG  MET B 845     -10.040 -46.744   4.152  1.00  1.210          H  
ATOM  29212 1HE  MET B 845     -12.967 -48.167   1.749  1.00  1.210          H  
ATOM  29213 2HE  MET B 845     -12.565 -46.884   2.913  1.00  1.210          H  
ATOM  29214 3HE  MET B 845     -11.743 -46.952   1.328  1.00  1.210          H  
ATOM  29215  N   GLU B 846      -6.345 -46.273   0.230  1.00  0.830          N  
ATOM  29216  CA  GLU B 846      -5.861 -45.552  -0.947  1.00  0.900          C  
ATOM  29217  C   GLU B 846      -5.797 -46.501  -2.150  1.00  0.940          C  
ATOM  29218  O   GLU B 846      -6.211 -46.134  -3.259  1.00  0.980          O  
ATOM  29219  CB  GLU B 846      -4.448 -44.981  -0.740  1.00  1.230          C  
ATOM  29220  CG  GLU B 846      -4.282 -43.821   0.241  1.00  1.230          C  
ATOM  29221  CD  GLU B 846      -2.806 -43.434   0.359  1.00  1.230          C  
ATOM  29222  OE1 GLU B 846      -2.004 -44.113  -0.236  1.00  1.230          O  
ATOM  29223  OE2 GLU B 846      -2.484 -42.485   1.037  1.00  1.230          O  
ATOM  29224  H   GLU B 846      -5.800 -46.312   1.099  1.00  1.000          H  
ATOM  29225  HA  GLU B 846      -6.552 -44.740  -1.175  1.00  1.080          H  
ATOM  29226 1HB  GLU B 846      -3.795 -45.780  -0.400  1.00  1.480          H  
ATOM  29227 2HB  GLU B 846      -4.061 -44.646  -1.702  1.00  1.480          H  
ATOM  29228 1HG  GLU B 846      -4.858 -42.966  -0.106  1.00  1.480          H  
ATOM  29229 2HG  GLU B 846      -4.664 -44.116   1.217  1.00  1.480          H  
ATOM  29230  N   GLU B 847      -5.324 -47.743  -1.925  1.00  0.950          N  
ATOM  29231  CA  GLU B 847      -5.248 -48.712  -3.014  1.00  0.990          C  
ATOM  29232  C   GLU B 847      -6.643 -49.019  -3.537  1.00  0.940          C  
ATOM  29233  O   GLU B 847      -6.845 -49.097  -4.744  1.00  0.990          O  
ATOM  29234  CB  GLU B 847      -4.568 -50.015  -2.576  1.00  1.370          C  
ATOM  29235  CG  GLU B 847      -3.068 -49.910  -2.289  1.00  1.370          C  
ATOM  29236  CD  GLU B 847      -2.473 -51.241  -1.890  1.00  1.370          C  
ATOM  29237  OE1 GLU B 847      -3.214 -52.195  -1.832  1.00  1.370          O  
ATOM  29238  OE2 GLU B 847      -1.298 -51.304  -1.617  1.00  1.370          O  
ATOM  29239  H   GLU B 847      -4.954 -47.972  -0.994  1.00  1.140          H  
ATOM  29240  HA  GLU B 847      -4.666 -48.276  -3.824  1.00  1.190          H  
ATOM  29241 1HB  GLU B 847      -5.048 -50.377  -1.665  1.00  1.640          H  
ATOM  29242 2HB  GLU B 847      -4.714 -50.773  -3.343  1.00  1.640          H  
ATOM  29243 1HG  GLU B 847      -2.561 -49.543  -3.180  1.00  1.640          H  
ATOM  29244 2HG  GLU B 847      -2.910 -49.188  -1.489  1.00  1.640          H  
ATOM  29245  N   ILE B 848      -7.615 -49.129  -2.627  1.00  0.850          N  
ATOM  29246  CA  ILE B 848      -9.005 -49.389  -2.983  1.00  0.810          C  
ATOM  29247  C   ILE B 848      -9.607 -48.267  -3.800  1.00  0.840          C  
ATOM  29248  O   ILE B 848     -10.225 -48.521  -4.821  1.00  0.890          O  
ATOM  29249  CB  ILE B 848      -9.846 -49.634  -1.718  1.00  1.150          C  
ATOM  29250  CG1 ILE B 848      -9.405 -50.979  -1.103  1.00  1.150          C  
ATOM  29251  CG2 ILE B 848     -11.373 -49.587  -2.038  1.00  1.150          C  
ATOM  29252  CD1 ILE B 848      -9.865 -51.195   0.290  1.00  1.150          C  
ATOM  29253  H   ILE B 848      -7.345 -49.093  -1.638  1.00  1.020          H  
ATOM  29254  HA  ILE B 848      -9.034 -50.293  -3.586  1.00  0.970          H  
ATOM  29255  HB  ILE B 848      -9.627 -48.870  -0.995  1.00  1.380          H  
ATOM  29256 1HG1 ILE B 848      -9.815 -51.779  -1.713  1.00  1.380          H  
ATOM  29257 2HG1 ILE B 848      -8.323 -51.056  -1.125  1.00  1.380          H  
ATOM  29258 1HG2 ILE B 848     -11.962 -49.760  -1.141  1.00  1.380          H  
ATOM  29259 2HG2 ILE B 848     -11.654 -48.618  -2.447  1.00  1.380          H  
ATOM  29260 3HG2 ILE B 848     -11.592 -50.337  -2.755  1.00  1.380          H  
ATOM  29261 1HD1 ILE B 848      -9.525 -52.175   0.631  1.00  1.380          H  
ATOM  29262 2HD1 ILE B 848      -9.448 -50.437   0.925  1.00  1.380          H  
ATOM  29263 3HD1 ILE B 848     -10.926 -51.139   0.321  1.00  1.380          H  
ATOM  29264  N   ILE B 849      -9.441 -47.017  -3.390  1.00  0.820          N  
ATOM  29265  CA  ILE B 849     -10.027 -45.930  -4.169  1.00  0.840          C  
ATOM  29266  C   ILE B 849      -9.364 -45.916  -5.547  1.00  0.990          C  
ATOM  29267  O   ILE B 849      -9.998 -45.641  -6.563  1.00  1.090          O  
ATOM  29268  CB  ILE B 849      -9.966 -44.542  -3.504  1.00  1.170          C  
ATOM  29269  CG1 ILE B 849     -10.750 -44.523  -2.124  1.00  1.170          C  
ATOM  29270  CG2 ILE B 849     -10.641 -43.541  -4.491  1.00  1.170          C  
ATOM  29271  CD1 ILE B 849     -12.219 -44.858  -2.185  1.00  1.170          C  
ATOM  29272  H   ILE B 849      -8.925 -46.841  -2.525  1.00  0.980          H  
ATOM  29273  HA  ILE B 849     -11.074 -46.155  -4.340  1.00  1.010          H  
ATOM  29274  HB  ILE B 849      -8.932 -44.247  -3.300  1.00  1.400          H  
ATOM  29275 1HG1 ILE B 849     -10.275 -45.237  -1.457  1.00  1.400          H  
ATOM  29276 2HG1 ILE B 849     -10.649 -43.526  -1.689  1.00  1.400          H  
ATOM  29277 1HG2 ILE B 849     -10.661 -42.584  -4.069  1.00  1.400          H  
ATOM  29278 2HG2 ILE B 849     -10.098 -43.497  -5.427  1.00  1.400          H  
ATOM  29279 3HG2 ILE B 849     -11.661 -43.843  -4.705  1.00  1.400          H  
ATOM  29280 1HD1 ILE B 849     -12.649 -44.825  -1.200  1.00  1.400          H  
ATOM  29281 2HD1 ILE B 849     -12.748 -44.151  -2.812  1.00  1.400          H  
ATOM  29282 3HD1 ILE B 849     -12.339 -45.852  -2.572  1.00  1.400          H  
ATOM  29283  N   GLY B 850      -8.071 -46.190  -5.605  1.00  1.040          N  
ATOM  29284  CA  GLY B 850      -7.340 -46.267  -6.864  1.00  1.200          C  
ATOM  29285  C   GLY B 850      -7.826 -47.417  -7.793  1.00  1.280          C  
ATOM  29286  O   GLY B 850      -7.349 -47.557  -8.922  1.00  1.500          O  
ATOM  29287  H   GLY B 850      -7.544 -46.350  -4.739  1.00  1.250          H  
ATOM  29288 1HA  GLY B 850      -7.421 -45.314  -7.385  1.00  1.440          H  
ATOM  29289 2HA  GLY B 850      -6.285 -46.417  -6.637  1.00  1.440          H  
ATOM  29290  N   LYS B 851      -8.731 -48.278  -7.300  1.00  1.140          N  
ATOM  29291  CA  LYS B 851      -9.331 -49.378  -8.042  1.00  1.240          C  
ATOM  29292  C   LYS B 851     -10.738 -49.031  -8.497  1.00  1.270          C  
ATOM  29293  O   LYS B 851     -11.473 -49.904  -8.971  1.00  1.430          O  
ATOM  29294  CB  LYS B 851      -9.341 -50.681  -7.233  1.00  1.700          C  
ATOM  29295  CG  LYS B 851      -7.967 -51.283  -6.967  1.00  1.700          C  
ATOM  29296  CD  LYS B 851      -8.052 -52.539  -6.082  1.00  1.700          C  
ATOM  29297  CE  LYS B 851      -6.663 -53.104  -5.794  1.00  1.700          C  
ATOM  29298  NZ  LYS B 851      -6.712 -54.296  -4.888  1.00  1.700          N  
ATOM  29299  H   LYS B 851      -9.076 -48.152  -6.349  1.00  1.370          H  
ATOM  29300  HA  LYS B 851      -8.733 -49.552  -8.936  1.00  1.490          H  
ATOM  29301 1HB  LYS B 851      -9.791 -50.487  -6.273  1.00  2.040          H  
ATOM  29302 2HB  LYS B 851      -9.952 -51.427  -7.737  1.00  2.040          H  
ATOM  29303 1HG  LYS B 851      -7.520 -51.556  -7.919  1.00  2.040          H  
ATOM  29304 2HG  LYS B 851      -7.335 -50.554  -6.510  1.00  2.040          H  
ATOM  29305 1HD  LYS B 851      -8.533 -52.279  -5.137  1.00  2.040          H  
ATOM  29306 2HD  LYS B 851      -8.654 -53.296  -6.580  1.00  2.040          H  
ATOM  29307 1HE  LYS B 851      -6.198 -53.393  -6.734  1.00  2.040          H  
ATOM  29308 2HE  LYS B 851      -6.056 -52.326  -5.323  1.00  2.040          H  
ATOM  29309 1HZ  LYS B 851      -5.770 -54.631  -4.727  1.00  2.040          H  
ATOM  29310 2HZ  LYS B 851      -7.128 -54.033  -4.003  1.00  2.040          H  
ATOM  29311 3HZ  LYS B 851      -7.261 -55.029  -5.316  1.00  2.040          H  
ATOM  29312  N   LEU B 852     -11.086 -47.749  -8.401  1.00  1.220          N  
ATOM  29313  CA  LEU B 852     -12.359 -47.223  -8.834  1.00  1.290          C  
ATOM  29314  C   LEU B 852     -12.273 -46.383 -10.107  1.00  1.100          C  
ATOM  29315  O   LEU B 852     -13.134 -45.544 -10.241  1.00  1.300          O  
ATOM  29316  CB  LEU B 852     -12.978 -46.306  -7.729  1.00  1.780          C  
ATOM  29317  CG  LEU B 852     -13.875 -46.889  -6.625  1.00  1.780          C  
ATOM  29318  CD1 LEU B 852     -15.240 -47.166  -7.184  1.00  1.780          C  
ATOM  29319  CD2 LEU B 852     -13.267 -48.141  -6.045  1.00  1.780          C  
ATOM  29320  H   LEU B 852     -10.433 -47.098  -7.951  1.00  1.460          H  
ATOM  29321  HA  LEU B 852     -13.025 -48.059  -9.032  1.00  1.550          H  
ATOM  29322 1HB  LEU B 852     -12.189 -45.802  -7.231  1.00  2.130          H  
ATOM  29323 2HB  LEU B 852     -13.574 -45.544  -8.190  1.00  2.130          H  
ATOM  29324  HG  LEU B 852     -13.979 -46.149  -5.836  1.00  2.130          H  
ATOM  29325 1HD1 LEU B 852     -15.855 -47.528  -6.392  1.00  2.130          H  
ATOM  29326 2HD1 LEU B 852     -15.669 -46.250  -7.572  1.00  2.130          H  
ATOM  29327 3HD1 LEU B 852     -15.183 -47.900  -7.981  1.00  2.130          H  
ATOM  29328 1HD2 LEU B 852     -13.899 -48.532  -5.263  1.00  2.130          H  
ATOM  29329 2HD2 LEU B 852     -13.156 -48.900  -6.813  1.00  2.130          H  
ATOM  29330 3HD2 LEU B 852     -12.312 -47.895  -5.643  1.00  2.130          H  
ATOM  29331  N   PRO B 853     -11.351 -46.568 -11.112  1.00  1.430          N  
ATOM  29332  CA  PRO B 853     -11.223 -45.671 -12.254  1.00  1.340          C  
ATOM  29333  C   PRO B 853     -12.493 -45.571 -13.054  1.00  1.170          C  
ATOM  29334  O   PRO B 853     -12.755 -44.532 -13.645  1.00  1.440          O  
ATOM  29335  CB  PRO B 853     -10.110 -46.315 -13.088  1.00  2.010          C  
ATOM  29336  CG  PRO B 853     -10.120 -47.753 -12.697  1.00  2.010          C  
ATOM  29337  CD  PRO B 853     -10.513 -47.764 -11.246  1.00  2.010          C  
ATOM  29338  HA  PRO B 853     -10.907 -44.679 -11.900  1.00  1.610          H  
ATOM  29339 1HB  PRO B 853     -10.313 -46.168 -14.158  1.00  2.410          H  
ATOM  29340 2HB  PRO B 853      -9.149 -45.822 -12.876  1.00  2.410          H  
ATOM  29341 1HG  PRO B 853     -10.815 -48.322 -13.335  1.00  2.410          H  
ATOM  29342 2HG  PRO B 853      -9.121 -48.192 -12.858  1.00  2.410          H  
ATOM  29343 1HD  PRO B 853     -11.099 -48.672 -11.083  1.00  2.410          H  
ATOM  29344 2HD  PRO B 853      -9.601 -47.691 -10.629  1.00  2.410          H  
ATOM  29345  N   SER B 854     -13.373 -46.578 -12.985  1.00  1.680          N  
ATOM  29346  CA  SER B 854     -14.636 -46.447 -13.694  1.00  2.540          C  
ATOM  29347  C   SER B 854     -15.396 -45.216 -13.172  1.00  3.010          C  
ATOM  29348  O   SER B 854     -16.246 -44.656 -13.862  1.00  3.740          O  
ATOM  29349  CB  SER B 854     -15.467 -47.700 -13.503  1.00  3.210          C  
ATOM  29350  OG  SER B 854     -15.835 -47.861 -12.156  1.00  3.210          O  
ATOM  29351  H   SER B 854     -13.190 -47.449 -12.506  1.00  2.020          H  
ATOM  29352  HA  SER B 854     -14.431 -46.310 -14.756  1.00  3.050          H  
ATOM  29353 1HB  SER B 854     -16.363 -47.634 -14.119  1.00  3.850          H  
ATOM  29354 2HB  SER B 854     -14.902 -48.569 -13.836  1.00  3.850          H  
ATOM  29355  HG  SER B 854     -16.444 -48.607 -12.134  1.00  3.850          H  
ATOM  29356  N   MET B 855     -15.092 -44.830 -11.937  1.00  2.910          N  
ATOM  29357  CA  MET B 855     -15.634 -43.683 -11.252  1.00  3.760          C  
ATOM  29358  C   MET B 855     -14.575 -42.565 -11.137  1.00  3.740          C  
ATOM  29359  O   MET B 855     -14.846 -41.399 -11.437  1.00  4.190          O  
ATOM  29360  CB  MET B 855     -16.176 -44.172  -9.920  1.00  4.920          C  
ATOM  29361  CG  MET B 855     -17.385 -45.057 -10.081  1.00  4.920          C  
ATOM  29362  SD  MET B 855     -18.806 -44.140 -10.724  1.00  4.920          S  
ATOM  29363  CE  MET B 855     -20.043 -45.383 -10.679  1.00  4.920          C  
ATOM  29364  H   MET B 855     -14.392 -45.370 -11.457  1.00  3.490          H  
ATOM  29365  HA  MET B 855     -16.461 -43.294 -11.839  1.00  4.510          H  
ATOM  29366 1HB  MET B 855     -15.416 -44.749  -9.421  1.00  5.910          H  
ATOM  29367 2HB  MET B 855     -16.435 -43.365  -9.278  1.00  5.910          H  
ATOM  29368 1HG  MET B 855     -17.144 -45.840 -10.796  1.00  5.910          H  
ATOM  29369 2HG  MET B 855     -17.647 -45.536  -9.162  1.00  5.910          H  
ATOM  29370 1HE  MET B 855     -20.989 -44.969 -11.020  1.00  5.910          H  
ATOM  29371 2HE  MET B 855     -19.749 -46.216 -11.316  1.00  5.910          H  
ATOM  29372 3HE  MET B 855     -20.145 -45.727  -9.662  1.00  5.910          H  
ATOM  29373  N   GLY B 856     -13.337 -42.924 -10.825  1.00  3.700          N  
ATOM  29374  CA  GLY B 856     -12.235 -41.980 -10.680  1.00  4.260          C  
ATOM  29375  C   GLY B 856     -11.966 -41.170 -11.947  1.00  3.910          C  
ATOM  29376  O   GLY B 856     -11.666 -39.979 -11.876  1.00  4.390          O  
ATOM  29377  H   GLY B 856     -13.173 -43.886 -10.604  1.00  4.440          H  
ATOM  29378 1HA  GLY B 856     -12.455 -41.301  -9.866  1.00  5.110          H  
ATOM  29379 2HA  GLY B 856     -11.337 -42.526 -10.398  1.00  5.110          H  
ATOM  29380  N   LEU B 857     -12.157 -41.781 -13.117  1.00  3.330          N  
ATOM  29381  CA  LEU B 857     -11.925 -41.111 -14.387  1.00  3.460          C  
ATOM  29382  C   LEU B 857     -13.185 -40.381 -14.840  1.00  2.530          C  
ATOM  29383  O   LEU B 857     -13.198 -39.738 -15.890  1.00  2.960          O  
ATOM  29384  CB  LEU B 857     -11.518 -42.139 -15.449  1.00  4.790          C  
ATOM  29385  CG  LEU B 857     -10.203 -42.937 -15.185  1.00  4.790          C  
ATOM  29386  CD1 LEU B 857     -10.055 -43.997 -16.267  1.00  4.790          C  
ATOM  29387  CD2 LEU B 857      -8.995 -42.007 -15.179  1.00  4.790          C  
ATOM  29388  H   LEU B 857     -12.434 -42.765 -13.142  1.00  4.000          H  
ATOM  29389  HA  LEU B 857     -11.143 -40.369 -14.257  1.00  4.150          H  
ATOM  29390 1HB  LEU B 857     -12.328 -42.862 -15.544  1.00  5.750          H  
ATOM  29391 2HB  LEU B 857     -11.409 -41.623 -16.402  1.00  5.750          H  
ATOM  29392  HG  LEU B 857     -10.273 -43.438 -14.225  1.00  5.750          H  
ATOM  29393 1HD1 LEU B 857      -9.152 -44.578 -16.088  1.00  5.750          H  
ATOM  29394 2HD1 LEU B 857     -10.923 -44.658 -16.242  1.00  5.750          H  
ATOM  29395 3HD1 LEU B 857      -9.991 -43.516 -17.241  1.00  5.750          H  
ATOM  29396 1HD2 LEU B 857      -8.094 -42.593 -14.997  1.00  5.750          H  
ATOM  29397 2HD2 LEU B 857      -8.913 -41.507 -16.144  1.00  5.750          H  
ATOM  29398 3HD2 LEU B 857      -9.097 -41.264 -14.394  1.00  5.750          H  
ATOM  29399  N   GLN B 858     -14.254 -40.518 -14.060  1.00  1.780          N  
ATOM  29400  CA  GLN B 858     -15.528 -39.898 -14.325  1.00  1.400          C  
ATOM  29401  C   GLN B 858     -15.746 -38.749 -13.374  1.00  1.330          C  
ATOM  29402  O   GLN B 858     -16.620 -37.901 -13.606  1.00  2.130          O  
ATOM  29403  CB  GLN B 858     -16.658 -40.921 -14.268  1.00  2.110          C  
ATOM  29404  CG  GLN B 858     -16.522 -41.987 -15.318  1.00  2.110          C  
ATOM  29405  CD  GLN B 858     -16.584 -41.399 -16.711  1.00  2.110          C  
ATOM  29406  OE1 GLN B 858     -17.549 -40.711 -17.063  1.00  2.110          O  
ATOM  29407  NE2 GLN B 858     -15.554 -41.642 -17.508  1.00  2.110          N  
ATOM  29408  H   GLN B 858     -14.182 -41.043 -13.198  1.00  2.140          H  
ATOM  29409  HA  GLN B 858     -15.506 -39.477 -15.329  1.00  1.680          H  
ATOM  29410 1HB  GLN B 858     -16.665 -41.405 -13.299  1.00  2.530          H  
ATOM  29411 2HB  GLN B 858     -17.605 -40.445 -14.396  1.00  2.530          H  
ATOM  29412 1HG  GLN B 858     -15.560 -42.483 -15.193  1.00  2.530          H  
ATOM  29413 2HG  GLN B 858     -17.332 -42.706 -15.204  1.00  2.530          H  
ATOM  29414 1HE2 GLN B 858     -15.535 -41.267 -18.435  1.00  2.530          H  
ATOM  29415 2HE2 GLN B 858     -14.786 -42.195 -17.180  1.00  2.530          H  
ATOM  29416  N   GLY B 859     -14.954 -38.679 -12.315  1.00  1.150          N  
ATOM  29417  CA  GLY B 859     -15.119 -37.585 -11.389  1.00  1.230          C  
ATOM  29418  C   GLY B 859     -15.121 -37.938  -9.924  1.00  1.010          C  
ATOM  29419  O   GLY B 859     -15.231 -37.035  -9.088  1.00  1.150          O  
ATOM  29420  H   GLY B 859     -14.278 -39.413 -12.120  1.00  1.380          H  
ATOM  29421 1HA  GLY B 859     -14.333 -36.852 -11.573  1.00  1.480          H  
ATOM  29422 2HA  GLY B 859     -16.051 -37.084 -11.604  1.00  1.480          H  
ATOM  29423  N   PHE B 860     -14.985 -39.201  -9.562  1.00  0.890          N  
ATOM  29424  CA  PHE B 860     -14.984 -39.472  -8.140  1.00  0.940          C  
ATOM  29425  C   PHE B 860     -13.605 -39.410  -7.511  1.00  0.940          C  
ATOM  29426  O   PHE B 860     -12.688 -40.155  -7.848  1.00  1.140          O  
ATOM  29427  CB  PHE B 860     -15.701 -40.763  -7.853  1.00  1.300          C  
ATOM  29428  CG  PHE B 860     -17.142 -40.563  -8.139  1.00  1.300          C  
ATOM  29429  CD1 PHE B 860     -17.689 -40.893  -9.367  1.00  1.300          C  
ATOM  29430  CD2 PHE B 860     -17.951 -39.970  -7.204  1.00  1.300          C  
ATOM  29431  CE1 PHE B 860     -18.999 -40.660  -9.637  1.00  1.300          C  
ATOM  29432  CE2 PHE B 860     -19.257 -39.726  -7.496  1.00  1.300          C  
ATOM  29433  CZ  PHE B 860     -19.783 -40.073  -8.701  1.00  1.300          C  
ATOM  29434  H   PHE B 860     -14.902 -39.959 -10.236  1.00  1.070          H  
ATOM  29435  HA  PHE B 860     -15.580 -38.704  -7.662  1.00  1.130          H  
ATOM  29436 1HB  PHE B 860     -15.307 -41.551  -8.469  1.00  1.560          H  
ATOM  29437 2HB  PHE B 860     -15.574 -41.032  -6.815  1.00  1.560          H  
ATOM  29438  HD1 PHE B 860     -17.067 -41.337 -10.132  1.00  1.560          H  
ATOM  29439  HD2 PHE B 860     -17.534 -39.679  -6.230  1.00  1.560          H  
ATOM  29440  HE1 PHE B 860     -19.407 -40.933 -10.607  1.00  1.560          H  
ATOM  29441  HE2 PHE B 860     -19.892 -39.255  -6.783  1.00  1.560          H  
ATOM  29442  HZ  PHE B 860     -20.835 -39.867  -8.907  1.00  1.560          H  
ATOM  29443  N   ASP B 861     -13.471 -38.456  -6.614  1.00  0.790          N  
ATOM  29444  CA  ASP B 861     -12.235 -38.168  -5.923  1.00  0.780          C  
ATOM  29445  C   ASP B 861     -12.407 -38.559  -4.467  1.00  0.690          C  
ATOM  29446  O   ASP B 861     -13.477 -39.048  -4.081  1.00  0.660          O  
ATOM  29447  CB  ASP B 861     -11.905 -36.681  -6.102  1.00  1.100          C  
ATOM  29448  CG  ASP B 861     -10.417 -36.356  -6.017  1.00  1.100          C  
ATOM  29449  OD1 ASP B 861      -9.715 -37.059  -5.331  1.00  1.100          O  
ATOM  29450  OD2 ASP B 861      -9.986 -35.426  -6.688  1.00  1.100          O  
ATOM  29451  H   ASP B 861     -14.306 -37.908  -6.393  1.00  0.950          H  
ATOM  29452  HA  ASP B 861     -11.432 -38.767  -6.352  1.00  0.940          H  
ATOM  29453 1HB  ASP B 861     -12.284 -36.351  -7.073  1.00  1.320          H  
ATOM  29454 2HB  ASP B 861     -12.434 -36.109  -5.341  1.00  1.320          H  
ATOM  29455  N   TYR B 862     -11.380 -38.367  -3.653  1.00  0.720          N  
ATOM  29456  CA  TYR B 862     -11.562 -38.684  -2.244  1.00  0.660          C  
ATOM  29457  C   TYR B 862     -10.718 -37.806  -1.345  1.00  0.650          C  
ATOM  29458  O   TYR B 862      -9.632 -37.356  -1.718  1.00  0.690          O  
ATOM  29459  CB  TYR B 862     -11.207 -40.143  -1.981  1.00  0.950          C  
ATOM  29460  CG  TYR B 862      -9.718 -40.456  -2.099  1.00  0.950          C  
ATOM  29461  CD1 TYR B 862      -8.925 -40.535  -0.956  1.00  0.950          C  
ATOM  29462  CD2 TYR B 862      -9.136 -40.628  -3.339  1.00  0.950          C  
ATOM  29463  CE1 TYR B 862      -7.589 -40.821  -1.068  1.00  0.950          C  
ATOM  29464  CE2 TYR B 862      -7.802 -40.910  -3.446  1.00  0.950          C  
ATOM  29465  CZ  TYR B 862      -7.029 -41.016  -2.322  1.00  0.950          C  
ATOM  29466  OH  TYR B 862      -5.691 -41.303  -2.444  1.00  0.950          O  
ATOM  29467  H   TYR B 862     -10.512 -37.974  -4.034  1.00  0.860          H  
ATOM  29468  HA  TYR B 862     -12.604 -38.510  -1.986  1.00  0.790          H  
ATOM  29469 1HB  TYR B 862     -11.539 -40.410  -0.983  1.00  1.140          H  
ATOM  29470 2HB  TYR B 862     -11.748 -40.779  -2.681  1.00  1.140          H  
ATOM  29471  HD1 TYR B 862      -9.360 -40.377   0.026  1.00  1.140          H  
ATOM  29472  HD2 TYR B 862      -9.741 -40.543  -4.242  1.00  1.140          H  
ATOM  29473  HE1 TYR B 862      -6.972 -40.891  -0.177  1.00  1.140          H  
ATOM  29474  HE2 TYR B 862      -7.357 -41.051  -4.429  1.00  1.140          H  
ATOM  29475  HH  TYR B 862      -5.302 -41.404  -1.573  1.00  1.140          H  
ATOM  29476  N   GLU B 863     -11.194 -37.633  -0.121  1.00  0.600          N  
ATOM  29477  CA  GLU B 863     -10.473 -36.873   0.889  1.00  0.590          C  
ATOM  29478  C   GLU B 863     -10.556 -37.533   2.256  1.00  0.580          C  
ATOM  29479  O   GLU B 863     -11.533 -38.201   2.585  1.00  0.590          O  
ATOM  29480  CB  GLU B 863     -11.006 -35.422   0.979  1.00  0.830          C  
ATOM  29481  CG  GLU B 863     -10.803 -34.559  -0.304  1.00  0.830          C  
ATOM  29482  CD  GLU B 863     -11.215 -33.076  -0.177  1.00  0.830          C  
ATOM  29483  OE1 GLU B 863     -10.373 -32.285   0.175  1.00  0.830          O  
ATOM  29484  OE2 GLU B 863     -12.354 -32.738  -0.471  1.00  0.830          O  
ATOM  29485  H   GLU B 863     -12.107 -38.049   0.091  1.00  0.720          H  
ATOM  29486  HA  GLU B 863      -9.421 -36.833   0.603  1.00  0.710          H  
ATOM  29487 1HB  GLU B 863     -12.075 -35.453   1.187  1.00  1.000          H  
ATOM  29488 2HB  GLU B 863     -10.527 -34.908   1.816  1.00  1.000          H  
ATOM  29489 1HG  GLU B 863      -9.754 -34.610  -0.593  1.00  1.000          H  
ATOM  29490 2HG  GLU B 863     -11.386 -35.005  -1.108  1.00  1.000          H  
ATOM  29491  N   TRP B 864      -9.528 -37.355   3.061  1.00  0.600          N  
ATOM  29492  CA  TRP B 864      -9.567 -37.857   4.426  1.00  0.590          C  
ATOM  29493  C   TRP B 864     -10.062 -36.768   5.373  1.00  0.530          C  
ATOM  29494  O   TRP B 864      -9.773 -35.587   5.166  1.00  0.520          O  
ATOM  29495  CB  TRP B 864      -8.192 -38.367   4.833  1.00  0.830          C  
ATOM  29496  CG  TRP B 864      -7.787 -39.623   4.094  1.00  0.830          C  
ATOM  29497  CD1 TRP B 864      -6.953 -39.722   3.028  1.00  0.830          C  
ATOM  29498  CD2 TRP B 864      -8.224 -40.965   4.375  1.00  0.830          C  
ATOM  29499  NE1 TRP B 864      -6.825 -41.034   2.653  1.00  0.830          N  
ATOM  29500  CE2 TRP B 864      -7.595 -41.802   3.461  1.00  0.830          C  
ATOM  29501  CE3 TRP B 864      -9.074 -41.510   5.308  1.00  0.830          C  
ATOM  29502  CZ2 TRP B 864      -7.793 -43.177   3.471  1.00  0.830          C  
ATOM  29503  CZ3 TRP B 864      -9.266 -42.856   5.328  1.00  0.830          C  
ATOM  29504  CH2 TRP B 864      -8.652 -43.679   4.447  1.00  0.830          C  
ATOM  29505  H   TRP B 864      -8.726 -36.832   2.736  1.00  0.720          H  
ATOM  29506  HA  TRP B 864     -10.265 -38.693   4.478  1.00  0.710          H  
ATOM  29507 1HB  TRP B 864      -7.446 -37.598   4.646  1.00  1.000          H  
ATOM  29508 2HB  TRP B 864      -8.184 -38.569   5.896  1.00  1.000          H  
ATOM  29509  HD1 TRP B 864      -6.447 -38.888   2.552  1.00  1.000          H  
ATOM  29510  HE1 TRP B 864      -6.247 -41.394   1.905  1.00  1.000          H  
ATOM  29511  HE3 TRP B 864      -9.584 -40.876   6.019  1.00  1.000          H  
ATOM  29512  HZ2 TRP B 864      -7.297 -43.848   2.760  1.00  1.000          H  
ATOM  29513  HZ3 TRP B 864      -9.929 -43.242   6.063  1.00  1.000          H  
ATOM  29514  HH2 TRP B 864      -8.842 -44.740   4.513  1.00  1.000          H  
ATOM  29515  N   THR B 865     -10.802 -37.142   6.415  1.00  0.510          N  
ATOM  29516  CA  THR B 865     -11.213 -36.141   7.400  1.00  0.470          C  
ATOM  29517  C   THR B 865     -11.015 -36.592   8.848  1.00  0.460          C  
ATOM  29518  O   THR B 865     -10.459 -37.666   9.119  1.00  0.510          O  
ATOM  29519  CB  THR B 865     -12.631 -35.639   7.164  1.00  0.670          C  
ATOM  29520  OG1 THR B 865     -12.845 -34.504   8.017  1.00  0.670          O  
ATOM  29521  CG2 THR B 865     -13.617 -36.668   7.426  1.00  0.670          C  
ATOM  29522  H   THR B 865     -11.080 -38.124   6.530  1.00  0.610          H  
ATOM  29523  HA  THR B 865     -10.613 -35.255   7.252  1.00  0.560          H  
ATOM  29524  HB  THR B 865     -12.721 -35.333   6.131  1.00  0.810          H  
ATOM  29525  HG1 THR B 865     -13.650 -34.053   7.736  1.00  0.810          H  
ATOM  29526 1HG2 THR B 865     -14.615 -36.278   7.239  1.00  0.810          H  
ATOM  29527 2HG2 THR B 865     -13.426 -37.512   6.765  1.00  0.810          H  
ATOM  29528 3HG2 THR B 865     -13.538 -36.978   8.453  1.00  0.810          H  
ATOM  29529  N   GLY B 866     -11.388 -35.728   9.783  1.00  0.420          N  
ATOM  29530  CA  GLY B 866     -11.297 -36.033  11.216  1.00  0.430          C  
ATOM  29531  C   GLY B 866      -9.882 -36.449  11.626  1.00  0.470          C  
ATOM  29532  O   GLY B 866      -8.895 -35.787  11.285  1.00  0.480          O  
ATOM  29533  H   GLY B 866     -11.817 -34.861   9.458  1.00  0.500          H  
ATOM  29534 1HA  GLY B 866     -11.603 -35.158  11.791  1.00  0.520          H  
ATOM  29535 2HA  GLY B 866     -11.997 -36.831  11.459  1.00  0.520          H  
ATOM  29536  N   LEU B 867      -9.785 -37.568  12.350  1.00  0.520          N  
ATOM  29537  CA  LEU B 867      -8.485 -38.073  12.767  1.00  0.570          C  
ATOM  29538  C   LEU B 867      -7.629 -38.501  11.587  1.00  0.580          C  
ATOM  29539  O   LEU B 867      -6.409 -38.391  11.666  1.00  0.610          O  
ATOM  29540  CB  LEU B 867      -8.592 -39.235  13.766  1.00  0.780          C  
ATOM  29541  CG  LEU B 867      -7.231 -39.841  14.300  1.00  0.780          C  
ATOM  29542  CD1 LEU B 867      -6.372 -38.762  14.992  1.00  0.780          C  
ATOM  29543  CD2 LEU B 867      -7.548 -40.950  15.289  1.00  0.780          C  
ATOM  29544  H   LEU B 867     -10.624 -38.069  12.610  1.00  0.620          H  
ATOM  29545  HA  LEU B 867      -7.977 -37.254  13.270  1.00  0.680          H  
ATOM  29546 1HB  LEU B 867      -9.132 -38.896  14.624  1.00  0.930          H  
ATOM  29547 2HB  LEU B 867      -9.156 -40.043  13.301  1.00  0.930          H  
ATOM  29548  HG  LEU B 867      -6.667 -40.259  13.470  1.00  0.930          H  
ATOM  29549 1HD1 LEU B 867      -5.454 -39.219  15.351  1.00  0.930          H  
ATOM  29550 2HD1 LEU B 867      -6.117 -37.971  14.296  1.00  0.930          H  
ATOM  29551 3HD1 LEU B 867      -6.923 -38.352  15.822  1.00  0.930          H  
ATOM  29552 1HD2 LEU B 867      -6.615 -41.389  15.650  1.00  0.930          H  
ATOM  29553 2HD2 LEU B 867      -8.112 -40.543  16.129  1.00  0.930          H  
ATOM  29554 3HD2 LEU B 867      -8.140 -41.719  14.788  1.00  0.930          H  
ATOM  29555  N   SER B 868      -8.235 -39.060  10.527  1.00  0.580          N  
ATOM  29556  CA  SER B 868      -7.443 -39.553   9.402  1.00  0.620          C  
ATOM  29557  C   SER B 868      -6.709 -38.386   8.776  1.00  0.570          C  
ATOM  29558  O   SER B 868      -5.538 -38.487   8.400  1.00  0.690          O  
ATOM  29559  CB  SER B 868      -8.330 -40.215   8.380  1.00  0.850          C  
ATOM  29560  OG  SER B 868      -8.916 -41.387   8.880  1.00  0.850          O  
ATOM  29561  H   SER B 868      -9.249 -39.104  10.460  1.00  0.700          H  
ATOM  29562  HA  SER B 868      -6.712 -40.275   9.770  1.00  0.740          H  
ATOM  29563 1HB  SER B 868      -9.109 -39.521   8.074  1.00  1.020          H  
ATOM  29564 2HB  SER B 868      -7.746 -40.445   7.511  1.00  1.020          H  
ATOM  29565  HG  SER B 868      -8.219 -42.062   8.860  1.00  1.020          H  
ATOM  29566  N   LEU B 869      -7.394 -37.266   8.690  1.00  0.520          N  
ATOM  29567  CA  LEU B 869      -6.807 -36.045   8.179  1.00  0.490          C  
ATOM  29568  C   LEU B 869      -5.603 -35.649   9.000  1.00  0.440          C  
ATOM  29569  O   LEU B 869      -4.533 -35.366   8.453  1.00  0.490          O  
ATOM  29570  CB  LEU B 869      -7.831 -34.937   8.240  1.00  0.700          C  
ATOM  29571  CG  LEU B 869      -7.425 -33.543   7.930  1.00  0.700          C  
ATOM  29572  CD1 LEU B 869      -7.001 -33.425   6.478  1.00  0.700          C  
ATOM  29573  CD2 LEU B 869      -8.602 -32.652   8.303  1.00  0.700          C  
ATOM  29574  H   LEU B 869      -8.381 -37.301   8.973  1.00  0.620          H  
ATOM  29575  HA  LEU B 869      -6.496 -36.224   7.150  1.00  0.590          H  
ATOM  29576 1HB  LEU B 869      -8.534 -35.179   7.504  1.00  0.840          H  
ATOM  29577 2HB  LEU B 869      -8.313 -34.942   9.189  1.00  0.840          H  
ATOM  29578  HG  LEU B 869      -6.574 -33.265   8.541  1.00  0.840          H  
ATOM  29579 1HD1 LEU B 869      -6.706 -32.398   6.268  1.00  0.840          H  
ATOM  29580 2HD1 LEU B 869      -6.153 -34.074   6.278  1.00  0.840          H  
ATOM  29581 3HD1 LEU B 869      -7.831 -33.700   5.825  1.00  0.840          H  
ATOM  29582 1HD2 LEU B 869      -8.342 -31.623   8.140  1.00  0.840          H  
ATOM  29583 2HD2 LEU B 869      -9.474 -32.918   7.699  1.00  0.840          H  
ATOM  29584 3HD2 LEU B 869      -8.835 -32.793   9.359  1.00  0.840          H  
ATOM  29585  N   GLU B 870      -5.778 -35.618  10.319  1.00  0.440          N  
ATOM  29586  CA  GLU B 870      -4.687 -35.207  11.175  1.00  0.540          C  
ATOM  29587  C   GLU B 870      -3.509 -36.189  11.104  1.00  0.590          C  
ATOM  29588  O   GLU B 870      -2.356 -35.763  11.139  1.00  0.680          O  
ATOM  29589  CB  GLU B 870      -5.175 -35.049  12.598  1.00  0.720          C  
ATOM  29590  CG  GLU B 870      -4.195 -34.387  13.500  1.00  0.720          C  
ATOM  29591  CD  GLU B 870      -3.930 -32.914  13.115  1.00  0.720          C  
ATOM  29592  OE1 GLU B 870      -4.758 -32.329  12.398  1.00  0.720          O  
ATOM  29593  OE2 GLU B 870      -2.928 -32.365  13.562  1.00  0.720          O  
ATOM  29594  H   GLU B 870      -6.700 -35.835  10.716  1.00  0.530          H  
ATOM  29595  HA  GLU B 870      -4.335 -34.236  10.825  1.00  0.650          H  
ATOM  29596 1HB  GLU B 870      -6.102 -34.476  12.606  1.00  0.860          H  
ATOM  29597 2HB  GLU B 870      -5.400 -36.033  13.008  1.00  0.860          H  
ATOM  29598 1HG  GLU B 870      -4.619 -34.432  14.474  1.00  0.860          H  
ATOM  29599 2HG  GLU B 870      -3.257 -34.941  13.515  1.00  0.860          H  
ATOM  29600  N   GLU B 871      -3.793 -37.497  11.008  1.00  0.630          N  
ATOM  29601  CA  GLU B 871      -2.749 -38.516  10.877  1.00  0.800          C  
ATOM  29602  C   GLU B 871      -1.943 -38.343   9.595  1.00  0.880          C  
ATOM  29603  O   GLU B 871      -0.749 -38.621   9.568  1.00  1.080          O  
ATOM  29604  CB  GLU B 871      -3.330 -39.940  10.851  1.00  1.050          C  
ATOM  29605  CG  GLU B 871      -3.861 -40.508  12.154  1.00  1.050          C  
ATOM  29606  CD  GLU B 871      -4.591 -41.822  11.919  1.00  1.050          C  
ATOM  29607  OE1 GLU B 871      -4.900 -42.083  10.780  1.00  1.050          O  
ATOM  29608  OE2 GLU B 871      -4.775 -42.587  12.846  1.00  1.050          O  
ATOM  29609  H   GLU B 871      -4.772 -37.795  11.050  1.00  0.760          H  
ATOM  29610  HA  GLU B 871      -2.073 -38.421  11.721  1.00  0.960          H  
ATOM  29611 1HB  GLU B 871      -4.153 -39.959  10.141  1.00  1.260          H  
ATOM  29612 2HB  GLU B 871      -2.572 -40.627  10.478  1.00  1.260          H  
ATOM  29613 1HG  GLU B 871      -3.026 -40.697  12.817  1.00  1.260          H  
ATOM  29614 2HG  GLU B 871      -4.512 -39.786  12.625  1.00  1.260          H  
ATOM  29615  N   ARG B 872      -2.618 -37.929   8.525  1.00  0.820          N  
ATOM  29616  CA  ARG B 872      -2.029 -37.760   7.210  1.00  0.930          C  
ATOM  29617  C   ARG B 872      -1.239 -36.466   6.981  1.00  1.020          C  
ATOM  29618  O   ARG B 872      -0.161 -36.489   6.382  1.00  1.090          O  
ATOM  29619  CB  ARG B 872      -3.148 -37.790   6.184  1.00  1.260          C  
ATOM  29620  CG  ARG B 872      -2.738 -37.734   4.748  1.00  1.260          C  
ATOM  29621  CD  ARG B 872      -3.924 -37.785   3.887  1.00  1.260          C  
ATOM  29622  NE  ARG B 872      -3.573 -37.742   2.477  1.00  1.260          N  
ATOM  29623  CZ  ARG B 872      -3.251 -38.824   1.726  1.00  1.260          C  
ATOM  29624  NH1 ARG B 872      -3.258 -40.026   2.271  1.00  1.260          N  
ATOM  29625  NH2 ARG B 872      -2.928 -38.664   0.447  1.00  1.260          N  
ATOM  29626  H   ARG B 872      -3.627 -37.785   8.625  1.00  0.980          H  
ATOM  29627  HA  ARG B 872      -1.363 -38.604   7.038  1.00  1.120          H  
ATOM  29628 1HB  ARG B 872      -3.735 -38.689   6.321  1.00  1.510          H  
ATOM  29629 2HB  ARG B 872      -3.816 -36.947   6.367  1.00  1.510          H  
ATOM  29630 1HG  ARG B 872      -2.214 -36.800   4.541  1.00  1.510          H  
ATOM  29631 2HG  ARG B 872      -2.088 -38.578   4.519  1.00  1.510          H  
ATOM  29632 1HD  ARG B 872      -4.481 -38.694   4.093  1.00  1.510          H  
ATOM  29633 2HD  ARG B 872      -4.558 -36.923   4.106  1.00  1.510          H  
ATOM  29634  HE  ARG B 872      -3.554 -36.831   2.028  1.00  1.510          H  
ATOM  29635 1HH1 ARG B 872      -3.497 -40.138   3.242  1.00  1.510          H  
ATOM  29636 2HH1 ARG B 872      -3.014 -40.865   1.720  1.00  1.510          H  
ATOM  29637 1HH2 ARG B 872      -2.922 -37.740   0.039  1.00  1.510          H  
ATOM  29638 2HH2 ARG B 872      -2.679 -39.462  -0.126  1.00  1.510          H  
ATOM  29639  N   GLU B 873      -1.783 -35.325   7.426  1.00  1.100          N  
ATOM  29640  CA  GLU B 873      -1.191 -34.015   7.112  1.00  1.270          C  
ATOM  29641  C   GLU B 873      -0.169 -33.530   8.092  1.00  1.380          C  
ATOM  29642  O   GLU B 873       0.315 -32.397   8.029  1.00  1.910          O  
ATOM  29643  CB  GLU B 873      -2.276 -32.960   6.846  1.00  1.710          C  
ATOM  29644  CG  GLU B 873      -3.064 -33.267   5.558  1.00  1.710          C  
ATOM  29645  CD  GLU B 873      -4.039 -32.190   5.075  1.00  1.710          C  
ATOM  29646  OE1 GLU B 873      -4.286 -31.208   5.756  1.00  1.710          O  
ATOM  29647  OE2 GLU B 873      -4.531 -32.370   3.986  1.00  1.710          O  
ATOM  29648  H   GLU B 873      -2.677 -35.360   7.931  1.00  1.320          H  
ATOM  29649  HA  GLU B 873      -0.667 -34.129   6.164  1.00  1.520          H  
ATOM  29650 1HB  GLU B 873      -2.979 -32.937   7.682  1.00  2.050          H  
ATOM  29651 2HB  GLU B 873      -1.827 -31.972   6.755  1.00  2.050          H  
ATOM  29652 1HG  GLU B 873      -2.348 -33.466   4.762  1.00  2.050          H  
ATOM  29653 2HG  GLU B 873      -3.623 -34.189   5.728  1.00  2.050          H  
ATOM  29654  N   SER B 874       0.164 -34.422   8.971  1.00  1.490          N  
ATOM  29655  CA  SER B 874       1.168 -34.280   9.979  1.00  1.590          C  
ATOM  29656  C   SER B 874       1.893 -35.575   9.797  1.00  1.420          C  
ATOM  29657  O   SER B 874       1.312 -36.644   9.893  1.00  1.860          O  
ATOM  29658  CB  SER B 874       0.567 -34.153  11.365  1.00  2.190          C  
ATOM  29659  OG  SER B 874       1.558 -34.051  12.352  1.00  2.190          O  
ATOM  29660  H   SER B 874      -0.323 -35.311   8.930  1.00  1.790          H  
ATOM  29661  HA  SER B 874       1.830 -33.444   9.760  1.00  1.910          H  
ATOM  29662 1HB  SER B 874      -0.088 -33.281  11.405  1.00  2.620          H  
ATOM  29663 2HB  SER B 874      -0.044 -35.027  11.565  1.00  2.620          H  
ATOM  29664  HG  SER B 874       1.083 -33.946  13.184  1.00  2.620          H  
ATOM  29665  N   GLY B 875       3.127 -35.515   9.415  1.00  1.460          N  
ATOM  29666  CA  GLY B 875       3.748 -36.767   9.107  1.00  1.430          C  
ATOM  29667  C   GLY B 875       4.624 -37.258  10.178  1.00  1.130          C  
ATOM  29668  O   GLY B 875       4.442 -37.017  11.385  1.00  2.190          O  
ATOM  29669  H   GLY B 875       3.611 -34.633   9.334  1.00  1.750          H  
ATOM  29670 1HA  GLY B 875       2.992 -37.519   8.882  1.00  1.720          H  
ATOM  29671 2HA  GLY B 875       4.334 -36.649   8.197  1.00  1.720          H  
ATOM  29672  N   ALA B 876       5.619 -37.934   9.680  1.00  0.910          N  
ATOM  29673  CA  ALA B 876       6.672 -38.491  10.434  1.00  1.090          C  
ATOM  29674  C   ALA B 876       7.633 -37.363  10.695  1.00  0.800          C  
ATOM  29675  O   ALA B 876       8.661 -37.238  10.040  1.00  0.880          O  
ATOM  29676  CB  ALA B 876       7.350 -39.636   9.702  1.00  1.450          C  
ATOM  29677  H   ALA B 876       5.638 -38.060   8.678  1.00  1.090          H  
ATOM  29678  HA  ALA B 876       6.279 -38.847  11.387  1.00  1.310          H  
ATOM  29679 1HB  ALA B 876       8.166 -40.023  10.313  1.00  1.740          H  
ATOM  29680 2HB  ALA B 876       6.627 -40.430   9.518  1.00  1.740          H  
ATOM  29681 3HB  ALA B 876       7.746 -39.279   8.753  1.00  1.740          H  
ATOM  29682  N   GLN B 877       7.256 -36.501  11.620  1.00  0.660          N  
ATOM  29683  CA  GLN B 877       8.074 -35.370  11.996  1.00  0.620          C  
ATOM  29684  C   GLN B 877       9.183 -35.855  12.919  1.00  0.600          C  
ATOM  29685  O   GLN B 877      10.264 -35.263  12.981  1.00  0.590          O  
ATOM  29686  CB  GLN B 877       7.261 -34.282  12.694  1.00  0.880          C  
ATOM  29687  CG  GLN B 877       8.060 -33.005  12.949  1.00  0.880          C  
ATOM  29688  CD  GLN B 877       7.273 -31.911  13.626  1.00  0.880          C  
ATOM  29689  OE1 GLN B 877       6.067 -32.064  13.912  1.00  0.880          O  
ATOM  29690  NE2 GLN B 877       7.970 -30.803  13.910  1.00  0.880          N  
ATOM  29691  H   GLN B 877       6.331 -36.650  12.036  1.00  0.790          H  
ATOM  29692  HA  GLN B 877       8.531 -34.951  11.099  1.00  0.740          H  
ATOM  29693 1HB  GLN B 877       6.388 -34.033  12.090  1.00  1.060          H  
ATOM  29694 2HB  GLN B 877       6.905 -34.655  13.643  1.00  1.060          H  
ATOM  29695 1HG  GLN B 877       8.890 -33.242  13.598  1.00  1.060          H  
ATOM  29696 2HG  GLN B 877       8.433 -32.625  11.998  1.00  1.060          H  
ATOM  29697 1HE2 GLN B 877       7.570 -30.004  14.426  1.00  1.060          H  
ATOM  29698 2HE2 GLN B 877       8.930 -30.744  13.639  1.00  1.060          H  
ATOM  29699  N   ALA B 878       8.916 -36.942  13.647  1.00  0.640          N  
ATOM  29700  CA  ALA B 878       9.828 -37.409  14.671  1.00  0.650          C  
ATOM  29701  C   ALA B 878      11.268 -37.680  14.221  1.00  0.650          C  
ATOM  29702  O   ALA B 878      12.149 -37.359  15.006  1.00  0.660          O  
ATOM  29703  CB  ALA B 878       9.272 -38.670  15.324  1.00  0.910          C  
ATOM  29704  H   ALA B 878       8.023 -37.403  13.537  1.00  0.770          H  
ATOM  29705  HA  ALA B 878       9.876 -36.627  15.429  1.00  0.780          H  
ATOM  29706 1HB  ALA B 878       9.929 -38.965  16.144  1.00  1.090          H  
ATOM  29707 2HB  ALA B 878       8.280 -38.473  15.716  1.00  1.090          H  
ATOM  29708 3HB  ALA B 878       9.206 -39.486  14.628  1.00  1.090          H  
ATOM  29709  N   PRO B 879      11.596 -38.254  13.036  1.00  0.650          N  
ATOM  29710  CA  PRO B 879      12.969 -38.478  12.597  1.00  0.650          C  
ATOM  29711  C   PRO B 879      13.758 -37.172  12.455  1.00  0.620          C  
ATOM  29712  O   PRO B 879      14.991 -37.165  12.495  1.00  0.630          O  
ATOM  29713  CB  PRO B 879      12.779 -39.158  11.235  1.00  0.980          C  
ATOM  29714  CG  PRO B 879      11.392 -39.755  11.297  1.00  0.980          C  
ATOM  29715  CD  PRO B 879      10.602 -38.758  12.092  1.00  0.980          C  
ATOM  29716  HA  PRO B 879      13.465 -39.156  13.307  1.00  0.780          H  
ATOM  29717 1HB  PRO B 879      12.885 -38.413  10.429  1.00  1.170          H  
ATOM  29718 2HB  PRO B 879      13.564 -39.912  11.078  1.00  1.170          H  
ATOM  29719 1HG  PRO B 879      10.989 -39.889  10.278  1.00  1.170          H  
ATOM  29720 2HG  PRO B 879      11.420 -40.749  11.764  1.00  1.170          H  
ATOM  29721 1HD  PRO B 879      10.331 -37.961  11.436  1.00  1.170          H  
ATOM  29722 2HD  PRO B 879       9.753 -39.239  12.548  1.00  1.170          H  
ATOM  29723  N   PHE B 880      13.043 -36.058  12.300  1.00  0.610          N  
ATOM  29724  CA  PHE B 880      13.660 -34.765  12.134  1.00  0.590          C  
ATOM  29725  C   PHE B 880      13.994 -34.247  13.498  1.00  0.600          C  
ATOM  29726  O   PHE B 880      15.123 -33.836  13.760  1.00  0.610          O  
ATOM  29727  CB  PHE B 880      12.723 -33.831  11.377  1.00  0.830          C  
ATOM  29728  CG  PHE B 880      13.231 -32.464  11.129  1.00  0.830          C  
ATOM  29729  CD1 PHE B 880      14.253 -32.250  10.225  1.00  0.830          C  
ATOM  29730  CD2 PHE B 880      12.652 -31.375  11.757  1.00  0.830          C  
ATOM  29731  CE1 PHE B 880      14.695 -30.983   9.959  1.00  0.830          C  
ATOM  29732  CE2 PHE B 880      13.086 -30.107  11.482  1.00  0.830          C  
ATOM  29733  CZ  PHE B 880      14.112 -29.917  10.579  1.00  0.830          C  
ATOM  29734  H   PHE B 880      12.023 -36.074  12.318  1.00  0.730          H  
ATOM  29735  HA  PHE B 880      14.584 -34.879  11.567  1.00  0.710          H  
ATOM  29736 1HB  PHE B 880      12.476 -34.280  10.416  1.00  1.000          H  
ATOM  29737 2HB  PHE B 880      11.795 -33.737  11.924  1.00  1.000          H  
ATOM  29738  HD1 PHE B 880      14.708 -33.102   9.719  1.00  1.000          H  
ATOM  29739  HD2 PHE B 880      11.840 -31.535  12.467  1.00  1.000          H  
ATOM  29740  HE1 PHE B 880      15.503 -30.824   9.245  1.00  1.000          H  
ATOM  29741  HE2 PHE B 880      12.626 -29.249  11.973  1.00  1.000          H  
ATOM  29742  HZ  PHE B 880      14.457 -28.922  10.352  1.00  1.000          H  
ATOM  29743  N   LEU B 881      13.003 -34.261  14.378  1.00  0.590          N  
ATOM  29744  CA  LEU B 881      13.231 -33.755  15.714  1.00  0.600          C  
ATOM  29745  C   LEU B 881      14.259 -34.626  16.424  1.00  0.600          C  
ATOM  29746  O   LEU B 881      15.078 -34.109  17.182  1.00  0.600          O  
ATOM  29747  CB  LEU B 881      11.910 -33.659  16.472  1.00  0.840          C  
ATOM  29748  CG  LEU B 881      10.924 -32.566  15.938  1.00  0.840          C  
ATOM  29749  CD1 LEU B 881       9.629 -32.724  16.616  1.00  0.840          C  
ATOM  29750  CD2 LEU B 881      11.454 -31.157  16.200  1.00  0.840          C  
ATOM  29751  H   LEU B 881      12.094 -34.638  14.092  1.00  0.710          H  
ATOM  29752  HA  LEU B 881      13.659 -32.765  15.633  1.00  0.720          H  
ATOM  29753 1HB  LEU B 881      11.407 -34.626  16.408  1.00  1.000          H  
ATOM  29754 2HB  LEU B 881      12.117 -33.446  17.522  1.00  1.000          H  
ATOM  29755  HG  LEU B 881      10.775 -32.704  14.873  1.00  1.000          H  
ATOM  29756 1HD1 LEU B 881       8.936 -31.988  16.249  1.00  1.000          H  
ATOM  29757 2HD1 LEU B 881       9.257 -33.709  16.405  1.00  1.000          H  
ATOM  29758 3HD1 LEU B 881       9.749 -32.594  17.691  1.00  1.000          H  
ATOM  29759 1HD2 LEU B 881      10.730 -30.429  15.829  1.00  1.000          H  
ATOM  29760 2HD2 LEU B 881      11.594 -31.015  17.267  1.00  1.000          H  
ATOM  29761 3HD2 LEU B 881      12.381 -31.000  15.700  1.00  1.000          H  
ATOM  29762  N   TYR B 882      14.230 -35.938  16.177  1.00  0.620          N  
ATOM  29763  CA  TYR B 882      15.196 -36.853  16.752  1.00  0.640          C  
ATOM  29764  C   TYR B 882      16.597 -36.460  16.304  1.00  0.640          C  
ATOM  29765  O   TYR B 882      17.508 -36.366  17.130  1.00  0.630          O  
ATOM  29766  CB  TYR B 882      14.867 -38.294  16.389  1.00  0.890          C  
ATOM  29767  CG  TYR B 882      15.876 -39.286  16.890  1.00  0.890          C  
ATOM  29768  CD1 TYR B 882      15.932 -39.603  18.247  1.00  0.890          C  
ATOM  29769  CD2 TYR B 882      16.726 -39.900  16.000  1.00  0.890          C  
ATOM  29770  CE1 TYR B 882      16.853 -40.524  18.701  1.00  0.890          C  
ATOM  29771  CE2 TYR B 882      17.631 -40.824  16.450  1.00  0.890          C  
ATOM  29772  CZ  TYR B 882      17.703 -41.134  17.795  1.00  0.890          C  
ATOM  29773  OH  TYR B 882      18.620 -42.054  18.236  1.00  0.890          O  
ATOM  29774  H   TYR B 882      13.506 -36.318  15.571  1.00  0.740          H  
ATOM  29775  HA  TYR B 882      15.157 -36.759  17.835  1.00  0.770          H  
ATOM  29776 1HB  TYR B 882      13.890 -38.558  16.792  1.00  1.070          H  
ATOM  29777 2HB  TYR B 882      14.807 -38.384  15.306  1.00  1.070          H  
ATOM  29778  HD1 TYR B 882      15.254 -39.120  18.950  1.00  1.070          H  
ATOM  29779  HD2 TYR B 882      16.676 -39.654  14.938  1.00  1.070          H  
ATOM  29780  HE1 TYR B 882      16.907 -40.771  19.761  1.00  1.070          H  
ATOM  29781  HE2 TYR B 882      18.303 -41.310  15.744  1.00  1.070          H  
ATOM  29782  HH  TYR B 882      19.093 -42.419  17.483  1.00  1.070          H  
ATOM  29783  N   ALA B 883      16.794 -36.262  14.994  1.00  0.650          N  
ATOM  29784  CA  ALA B 883      18.100 -35.856  14.511  1.00  0.670          C  
ATOM  29785  C   ALA B 883      18.536 -34.509  15.098  1.00  0.660          C  
ATOM  29786  O   ALA B 883      19.711 -34.340  15.450  1.00  0.690          O  
ATOM  29787  CB  ALA B 883      18.075 -35.765  13.002  1.00  0.930          C  
ATOM  29788  H   ALA B 883      16.039 -36.400  14.313  1.00  0.780          H  
ATOM  29789  HA  ALA B 883      18.821 -36.611  14.817  1.00  0.800          H  
ATOM  29790 1HB  ALA B 883      19.060 -35.489  12.633  1.00  1.120          H  
ATOM  29791 2HB  ALA B 883      17.784 -36.731  12.588  1.00  1.120          H  
ATOM  29792 3HB  ALA B 883      17.345 -35.009  12.702  1.00  1.120          H  
ATOM  29793  N   LEU B 884      17.600 -33.555  15.232  1.00  0.640          N  
ATOM  29794  CA  LEU B 884      17.955 -32.258  15.792  1.00  0.640          C  
ATOM  29795  C   LEU B 884      18.351 -32.416  17.250  1.00  0.630          C  
ATOM  29796  O   LEU B 884      19.307 -31.780  17.702  1.00  0.650          O  
ATOM  29797  CB  LEU B 884      16.799 -31.261  15.683  1.00  0.900          C  
ATOM  29798  CG  LEU B 884      16.378 -30.798  14.253  1.00  0.900          C  
ATOM  29799  CD1 LEU B 884      15.164 -29.946  14.396  1.00  0.900          C  
ATOM  29800  CD2 LEU B 884      17.472 -30.042  13.556  1.00  0.900          C  
ATOM  29801  H   LEU B 884      16.649 -33.724  14.890  1.00  0.770          H  
ATOM  29802  HA  LEU B 884      18.818 -31.874  15.257  1.00  0.770          H  
ATOM  29803 1HB  LEU B 884      15.925 -31.719  16.143  1.00  1.080          H  
ATOM  29804 2HB  LEU B 884      17.056 -30.374  16.258  1.00  1.080          H  
ATOM  29805  HG  LEU B 884      16.122 -31.658  13.649  1.00  1.080          H  
ATOM  29806 1HD1 LEU B 884      14.845 -29.622  13.431  1.00  1.080          H  
ATOM  29807 2HD1 LEU B 884      14.386 -30.518  14.862  1.00  1.080          H  
ATOM  29808 3HD1 LEU B 884      15.393 -29.079  15.006  1.00  1.080          H  
ATOM  29809 1HD2 LEU B 884      17.120 -29.737  12.571  1.00  1.080          H  
ATOM  29810 2HD2 LEU B 884      17.715 -29.179  14.131  1.00  1.080          H  
ATOM  29811 3HD2 LEU B 884      18.352 -30.663  13.436  1.00  1.080          H  
ATOM  29812  N   SER B 885      17.644 -33.287  17.976  1.00  0.610          N  
ATOM  29813  CA  SER B 885      17.954 -33.565  19.366  1.00  0.620          C  
ATOM  29814  C   SER B 885      19.355 -34.120  19.454  1.00  0.640          C  
ATOM  29815  O   SER B 885      20.191 -33.600  20.191  1.00  0.660          O  
ATOM  29816  CB  SER B 885      16.967 -34.561  19.938  1.00  0.860          C  
ATOM  29817  OG  SER B 885      17.275 -34.867  21.261  1.00  0.860          O  
ATOM  29818  H   SER B 885      16.826 -33.735  17.562  1.00  0.730          H  
ATOM  29819  HA  SER B 885      17.906 -32.639  19.937  1.00  0.740          H  
ATOM  29820 1HB  SER B 885      15.962 -34.155  19.874  1.00  1.040          H  
ATOM  29821 2HB  SER B 885      16.978 -35.465  19.353  1.00  1.040          H  
ATOM  29822  HG  SER B 885      16.498 -35.317  21.609  1.00  1.040          H  
ATOM  29823  N   LEU B 886      19.685 -35.110  18.617  1.00  0.640          N  
ATOM  29824  CA  LEU B 886      21.021 -35.679  18.698  1.00  0.680          C  
ATOM  29825  C   LEU B 886      22.081 -34.627  18.429  1.00  0.680          C  
ATOM  29826  O   LEU B 886      23.108 -34.612  19.112  1.00  0.680          O  
ATOM  29827  CB  LEU B 886      21.210 -36.822  17.698  1.00  0.940          C  
ATOM  29828  CG  LEU B 886      20.443 -38.147  17.943  1.00  0.940          C  
ATOM  29829  CD1 LEU B 886      20.665 -39.026  16.733  1.00  0.940          C  
ATOM  29830  CD2 LEU B 886      20.937 -38.854  19.227  1.00  0.940          C  
ATOM  29831  H   LEU B 886      18.977 -35.503  17.988  1.00  0.770          H  
ATOM  29832  HA  LEU B 886      21.171 -36.050  19.706  1.00  0.820          H  
ATOM  29833 1HB  LEU B 886      20.900 -36.452  16.719  1.00  1.120          H  
ATOM  29834 2HB  LEU B 886      22.271 -37.058  17.646  1.00  1.120          H  
ATOM  29835  HG  LEU B 886      19.372 -37.949  18.034  1.00  1.120          H  
ATOM  29836 1HD1 LEU B 886      20.152 -39.953  16.864  1.00  1.120          H  
ATOM  29837 2HD1 LEU B 886      20.291 -38.523  15.842  1.00  1.120          H  
ATOM  29838 3HD1 LEU B 886      21.728 -39.226  16.620  1.00  1.120          H  
ATOM  29839 1HD2 LEU B 886      20.384 -39.788  19.354  1.00  1.120          H  
ATOM  29840 2HD2 LEU B 886      22.003 -39.072  19.144  1.00  1.120          H  
ATOM  29841 3HD2 LEU B 886      20.765 -38.223  20.094  1.00  1.120          H  
ATOM  29842  N   LEU B 887      21.839 -33.726  17.472  1.00  0.700          N  
ATOM  29843  CA  LEU B 887      22.799 -32.669  17.202  1.00  0.720          C  
ATOM  29844  C   LEU B 887      22.985 -31.749  18.401  1.00  0.720          C  
ATOM  29845  O   LEU B 887      24.124 -31.471  18.778  1.00  0.720          O  
ATOM  29846  CB  LEU B 887      22.374 -31.847  15.979  1.00  1.000          C  
ATOM  29847  CG  LEU B 887      23.252 -30.605  15.615  1.00  1.000          C  
ATOM  29848  CD1 LEU B 887      24.709 -31.019  15.321  1.00  1.000          C  
ATOM  29849  CD2 LEU B 887      22.621 -29.928  14.399  1.00  1.000          C  
ATOM  29850  H   LEU B 887      20.997 -33.814  16.892  1.00  0.840          H  
ATOM  29851  HA  LEU B 887      23.751 -33.144  16.984  1.00  0.860          H  
ATOM  29852 1HB  LEU B 887      22.347 -32.509  15.116  1.00  1.200          H  
ATOM  29853 2HB  LEU B 887      21.360 -31.488  16.154  1.00  1.200          H  
ATOM  29854  HG  LEU B 887      23.259 -29.905  16.452  1.00  1.200          H  
ATOM  29855 1HD1 LEU B 887      25.290 -30.132  15.066  1.00  1.200          H  
ATOM  29856 2HD1 LEU B 887      25.154 -31.488  16.196  1.00  1.200          H  
ATOM  29857 3HD1 LEU B 887      24.730 -31.716  14.487  1.00  1.200          H  
ATOM  29858 1HD2 LEU B 887      23.195 -29.039  14.129  1.00  1.200          H  
ATOM  29859 2HD2 LEU B 887      22.610 -30.622  13.558  1.00  1.200          H  
ATOM  29860 3HD2 LEU B 887      21.605 -29.648  14.638  1.00  1.200          H  
ATOM  29861  N   ILE B 888      21.891 -31.283  19.015  1.00  0.710          N  
ATOM  29862  CA  ILE B 888      22.034 -30.385  20.155  1.00  0.720          C  
ATOM  29863  C   ILE B 888      22.711 -31.117  21.310  1.00  0.700          C  
ATOM  29864  O   ILE B 888      23.553 -30.524  21.986  1.00  0.760          O  
ATOM  29865  CB  ILE B 888      20.701 -29.754  20.616  1.00  1.000          C  
ATOM  29866  CG1 ILE B 888      20.063 -28.864  19.488  1.00  1.000          C  
ATOM  29867  CG2 ILE B 888      20.978 -28.862  21.864  1.00  1.000          C  
ATOM  29868  CD1 ILE B 888      20.882 -27.664  19.026  1.00  1.000          C  
ATOM  29869  H   ILE B 888      20.967 -31.542  18.650  1.00  0.850          H  
ATOM  29870  HA  ILE B 888      22.698 -29.578  19.872  1.00  0.860          H  
ATOM  29871  HB  ILE B 888      19.986 -30.546  20.863  1.00  1.200          H  
ATOM  29872 1HG1 ILE B 888      19.880 -29.492  18.619  1.00  1.200          H  
ATOM  29873 2HG1 ILE B 888      19.105 -28.497  19.854  1.00  1.200          H  
ATOM  29874 1HG2 ILE B 888      20.046 -28.415  22.207  1.00  1.200          H  
ATOM  29875 2HG2 ILE B 888      21.387 -29.446  22.643  1.00  1.200          H  
ATOM  29876 3HG2 ILE B 888      21.690 -28.078  21.630  1.00  1.200          H  
ATOM  29877 1HD1 ILE B 888      20.333 -27.147  18.282  1.00  1.200          H  
ATOM  29878 2HD1 ILE B 888      21.050 -26.989  19.849  1.00  1.200          H  
ATOM  29879 3HD1 ILE B 888      21.831 -27.982  18.608  1.00  1.200          H  
ATOM  29880  N   VAL B 889      22.344 -32.380  21.558  1.00  0.630          N  
ATOM  29881  CA  VAL B 889      22.965 -33.160  22.622  1.00  0.600          C  
ATOM  29882  C   VAL B 889      24.458 -33.290  22.361  1.00  0.630          C  
ATOM  29883  O   VAL B 889      25.254 -33.069  23.271  1.00  0.640          O  
ATOM  29884  CB  VAL B 889      22.317 -34.559  22.718  1.00  0.850          C  
ATOM  29885  CG1 VAL B 889      23.116 -35.485  23.645  1.00  0.850          C  
ATOM  29886  CG2 VAL B 889      20.895 -34.412  23.274  1.00  0.850          C  
ATOM  29887  H   VAL B 889      21.616 -32.808  20.980  1.00  0.760          H  
ATOM  29888  HA  VAL B 889      22.816 -32.639  23.565  1.00  0.720          H  
ATOM  29889  HB  VAL B 889      22.288 -35.002  21.722  1.00  1.020          H  
ATOM  29890 1HG1 VAL B 889      22.631 -36.458  23.684  1.00  1.020          H  
ATOM  29891 2HG1 VAL B 889      24.122 -35.608  23.279  1.00  1.020          H  
ATOM  29892 3HG1 VAL B 889      23.157 -35.082  24.610  1.00  1.020          H  
ATOM  29893 1HG2 VAL B 889      20.437 -35.387  23.315  1.00  1.020          H  
ATOM  29894 2HG2 VAL B 889      20.937 -33.984  24.271  1.00  1.020          H  
ATOM  29895 3HG2 VAL B 889      20.299 -33.767  22.635  1.00  1.020          H  
ATOM  29896  N   PHE B 890      24.849 -33.615  21.126  1.00  0.640          N  
ATOM  29897  CA  PHE B 890      26.257 -33.693  20.792  1.00  0.670          C  
ATOM  29898  C   PHE B 890      26.966 -32.400  21.080  1.00  0.710          C  
ATOM  29899  O   PHE B 890      28.027 -32.394  21.708  1.00  0.720          O  
ATOM  29900  CB  PHE B 890      26.480 -34.016  19.315  1.00  0.930          C  
ATOM  29901  CG  PHE B 890      27.924 -33.853  18.927  1.00  0.930          C  
ATOM  29902  CD1 PHE B 890      28.895 -34.740  19.338  1.00  0.930          C  
ATOM  29903  CD2 PHE B 890      28.308 -32.780  18.140  1.00  0.930          C  
ATOM  29904  CE1 PHE B 890      30.202 -34.555  18.990  1.00  0.930          C  
ATOM  29905  CE2 PHE B 890      29.619 -32.606  17.786  1.00  0.930          C  
ATOM  29906  CZ  PHE B 890      30.564 -33.502  18.218  1.00  0.930          C  
ATOM  29907  H   PHE B 890      24.150 -33.828  20.414  1.00  0.770          H  
ATOM  29908  HA  PHE B 890      26.710 -34.474  21.395  1.00  0.800          H  
ATOM  29909 1HB  PHE B 890      26.149 -35.017  19.083  1.00  1.110          H  
ATOM  29910 2HB  PHE B 890      25.885 -33.339  18.709  1.00  1.110          H  
ATOM  29911  HD1 PHE B 890      28.629 -35.580  19.948  1.00  1.110          H  
ATOM  29912  HD2 PHE B 890      27.552 -32.069  17.804  1.00  1.110          H  
ATOM  29913  HE1 PHE B 890      30.967 -35.256  19.329  1.00  1.110          H  
ATOM  29914  HE2 PHE B 890      29.912 -31.758  17.166  1.00  1.110          H  
ATOM  29915  HZ  PHE B 890      31.611 -33.381  17.949  1.00  1.110          H  
ATOM  29916  N   LEU B 891      26.406 -31.298  20.601  1.00  0.750          N  
ATOM  29917  CA  LEU B 891      27.049 -30.030  20.784  1.00  0.830          C  
ATOM  29918  C   LEU B 891      27.123 -29.665  22.282  1.00  0.770          C  
ATOM  29919  O   LEU B 891      28.150 -29.161  22.745  1.00  0.750          O  
ATOM  29920  CB  LEU B 891      26.297 -28.982  19.954  1.00  1.130          C  
ATOM  29921  CG  LEU B 891      26.330 -29.118  18.416  1.00  1.130          C  
ATOM  29922  CD1 LEU B 891      25.400 -28.055  17.825  1.00  1.130          C  
ATOM  29923  CD2 LEU B 891      27.734 -28.965  17.891  1.00  1.130          C  
ATOM  29924  H   LEU B 891      25.528 -31.358  20.074  1.00  0.900          H  
ATOM  29925  HA  LEU B 891      28.069 -30.114  20.426  1.00  1.000          H  
ATOM  29926 1HB  LEU B 891      25.258 -28.936  20.287  1.00  1.360          H  
ATOM  29927 2HB  LEU B 891      26.739 -28.083  20.102  1.00  1.360          H  
ATOM  29928  HG  LEU B 891      25.961 -30.089  18.129  1.00  1.360          H  
ATOM  29929 1HD1 LEU B 891      25.388 -28.138  16.740  1.00  1.360          H  
ATOM  29930 2HD1 LEU B 891      24.391 -28.202  18.208  1.00  1.360          H  
ATOM  29931 3HD1 LEU B 891      25.754 -27.062  18.106  1.00  1.360          H  
ATOM  29932 1HD2 LEU B 891      27.713 -29.067  16.811  1.00  1.360          H  
ATOM  29933 2HD2 LEU B 891      28.120 -27.992  18.161  1.00  1.360          H  
ATOM  29934 3HD2 LEU B 891      28.366 -29.732  18.297  1.00  1.360          H  
ATOM  29935  N   CYS B 892      26.075 -29.965  23.063  1.00  0.760          N  
ATOM  29936  CA  CYS B 892      26.103 -29.662  24.489  1.00  0.730          C  
ATOM  29937  C   CYS B 892      27.201 -30.472  25.175  1.00  0.690          C  
ATOM  29938  O   CYS B 892      27.949 -29.944  26.009  1.00  0.700          O  
ATOM  29939  CB  CYS B 892      24.768 -30.014  25.150  1.00  1.030          C  
ATOM  29940  SG  CYS B 892      23.388 -28.978  24.677  1.00  1.030          S  
ATOM  29941  H   CYS B 892      25.234 -30.357  22.644  1.00  0.910          H  
ATOM  29942  HA  CYS B 892      26.306 -28.600  24.618  1.00  0.880          H  
ATOM  29943 1HB  CYS B 892      24.506 -31.043  24.899  1.00  1.240          H  
ATOM  29944 2HB  CYS B 892      24.874 -29.952  26.231  1.00  1.240          H  
ATOM  29945  HG  CYS B 892      23.332 -29.443  23.400  1.00  1.240          H  
ATOM  29946  N   LEU B 893      27.317 -31.751  24.807  1.00  0.660          N  
ATOM  29947  CA  LEU B 893      28.341 -32.607  25.362  1.00  0.640          C  
ATOM  29948  C   LEU B 893      29.726 -32.128  24.955  1.00  0.670          C  
ATOM  29949  O   LEU B 893      30.627 -32.068  25.788  1.00  0.680          O  
ATOM  29950  CB  LEU B 893      28.145 -34.036  24.863  1.00  0.900          C  
ATOM  29951  CG  LEU B 893      26.934 -34.830  25.368  1.00  0.900          C  
ATOM  29952  CD1 LEU B 893      26.808 -36.097  24.527  1.00  0.900          C  
ATOM  29953  CD2 LEU B 893      27.115 -35.208  26.808  1.00  0.900          C  
ATOM  29954  H   LEU B 893      26.647 -32.144  24.138  1.00  0.790          H  
ATOM  29955  HA  LEU B 893      28.267 -32.577  26.443  1.00  0.770          H  
ATOM  29956 1HB  LEU B 893      28.034 -33.967  23.791  1.00  1.080          H  
ATOM  29957 2HB  LEU B 893      29.037 -34.606  25.089  1.00  1.080          H  
ATOM  29958  HG  LEU B 893      26.031 -34.237  25.264  1.00  1.080          H  
ATOM  29959 1HD1 LEU B 893      25.952 -36.680  24.862  1.00  1.080          H  
ATOM  29960 2HD1 LEU B 893      26.669 -35.825  23.482  1.00  1.080          H  
ATOM  29961 3HD1 LEU B 893      27.710 -36.688  24.624  1.00  1.080          H  
ATOM  29962 1HD2 LEU B 893      26.253 -35.771  27.108  1.00  1.080          H  
ATOM  29963 2HD2 LEU B 893      27.991 -35.816  26.923  1.00  1.080          H  
ATOM  29964 3HD2 LEU B 893      27.207 -34.330  27.428  1.00  1.080          H  
ATOM  29965  N   ALA B 894      29.896 -31.694  23.700  1.00  0.690          N  
ATOM  29966  CA  ALA B 894      31.196 -31.221  23.257  1.00  0.710          C  
ATOM  29967  C   ALA B 894      31.634 -30.038  24.113  1.00  0.740          C  
ATOM  29968  O   ALA B 894      32.798 -29.955  24.541  1.00  0.730          O  
ATOM  29969  CB  ALA B 894      31.128 -30.854  21.780  1.00  0.990          C  
ATOM  29970  H   ALA B 894      29.132 -31.767  23.025  1.00  0.830          H  
ATOM  29971  HA  ALA B 894      31.917 -32.018  23.396  1.00  0.850          H  
ATOM  29972 1HB  ALA B 894      32.098 -30.534  21.448  1.00  1.180          H  
ATOM  29973 2HB  ALA B 894      30.818 -31.725  21.203  1.00  1.180          H  
ATOM  29974 3HB  ALA B 894      30.407 -30.055  21.635  1.00  1.180          H  
ATOM  29975  N   ALA B 895      30.691 -29.137  24.423  1.00  0.770          N  
ATOM  29976  CA  ALA B 895      31.001 -28.006  25.279  1.00  0.800          C  
ATOM  29977  C   ALA B 895      31.415 -28.469  26.678  1.00  0.770          C  
ATOM  29978  O   ALA B 895      32.417 -27.991  27.219  1.00  0.790          O  
ATOM  29979  CB  ALA B 895      29.804 -27.099  25.382  1.00  1.110          C  
ATOM  29980  H   ALA B 895      29.758 -29.225  24.000  1.00  0.920          H  
ATOM  29981  HA  ALA B 895      31.833 -27.462  24.838  1.00  0.960          H  
ATOM  29982 1HB  ALA B 895      30.060 -26.273  26.014  1.00  1.330          H  
ATOM  29983 2HB  ALA B 895      29.529 -26.752  24.396  1.00  1.330          H  
ATOM  29984 3HB  ALA B 895      28.972 -27.642  25.818  1.00  1.330          H  
ATOM  29985  N   LEU B 896      30.702 -29.475  27.205  1.00  0.740          N  
ATOM  29986  CA  LEU B 896      30.937 -30.074  28.521  1.00  0.730          C  
ATOM  29987  C   LEU B 896      32.305 -30.739  28.628  1.00  0.700          C  
ATOM  29988  O   LEU B 896      32.987 -30.616  29.650  1.00  0.710          O  
ATOM  29989  CB  LEU B 896      29.826 -31.110  28.801  1.00  1.030          C  
ATOM  29990  CG  LEU B 896      29.819 -31.890  30.140  1.00  1.030          C  
ATOM  29991  CD1 LEU B 896      29.722 -30.935  31.318  1.00  1.030          C  
ATOM  29992  CD2 LEU B 896      28.616 -32.865  30.109  1.00  1.030          C  
ATOM  29993  H   LEU B 896      29.873 -29.787  26.685  1.00  0.890          H  
ATOM  29994  HA  LEU B 896      30.882 -29.277  29.258  1.00  0.880          H  
ATOM  29995 1HB  LEU B 896      28.862 -30.618  28.684  1.00  1.230          H  
ATOM  29996 2HB  LEU B 896      29.896 -31.865  28.045  1.00  1.230          H  
ATOM  29997  HG  LEU B 896      30.744 -32.468  30.248  1.00  1.230          H  
ATOM  29998 1HD1 LEU B 896      29.699 -31.509  32.255  1.00  1.230          H  
ATOM  29999 2HD1 LEU B 896      30.584 -30.270  31.333  1.00  1.230          H  
ATOM  30000 3HD1 LEU B 896      28.829 -30.356  31.221  1.00  1.230          H  
ATOM  30001 1HD2 LEU B 896      28.595 -33.432  31.041  1.00  1.230          H  
ATOM  30002 2HD2 LEU B 896      27.684 -32.305  30.004  1.00  1.230          H  
ATOM  30003 3HD2 LEU B 896      28.726 -33.550  29.267  1.00  1.230          H  
ATOM  30004  N   TYR B 897      32.710 -31.442  27.571  1.00  0.670          N  
ATOM  30005  CA  TYR B 897      33.978 -32.148  27.588  1.00  0.650          C  
ATOM  30006  C   TYR B 897      35.142 -31.416  26.936  1.00  0.660          C  
ATOM  30007  O   TYR B 897      36.270 -31.902  27.013  1.00  0.660          O  
ATOM  30008  CB  TYR B 897      33.856 -33.491  26.876  1.00  0.920          C  
ATOM  30009  CG  TYR B 897      32.910 -34.459  27.498  1.00  0.920          C  
ATOM  30010  CD1 TYR B 897      31.812 -34.896  26.779  1.00  0.920          C  
ATOM  30011  CD2 TYR B 897      33.125 -34.916  28.787  1.00  0.920          C  
ATOM  30012  CE1 TYR B 897      30.953 -35.794  27.333  1.00  0.920          C  
ATOM  30013  CE2 TYR B 897      32.251 -35.807  29.337  1.00  0.920          C  
ATOM  30014  CZ  TYR B 897      31.177 -36.246  28.614  1.00  0.920          C  
ATOM  30015  OH  TYR B 897      30.335 -37.148  29.151  1.00  0.920          O  
ATOM  30016  H   TYR B 897      32.068 -31.540  26.781  1.00  0.800          H  
ATOM  30017  HA  TYR B 897      34.248 -32.317  28.627  1.00  0.780          H  
ATOM  30018 1HB  TYR B 897      33.534 -33.315  25.843  1.00  1.100          H  
ATOM  30019 2HB  TYR B 897      34.831 -33.956  26.832  1.00  1.100          H  
ATOM  30020  HD1 TYR B 897      31.646 -34.539  25.772  1.00  1.100          H  
ATOM  30021  HD2 TYR B 897      33.985 -34.574  29.358  1.00  1.100          H  
ATOM  30022  HE1 TYR B 897      30.110 -36.153  26.766  1.00  1.100          H  
ATOM  30023  HE2 TYR B 897      32.416 -36.177  30.345  1.00  1.100          H  
ATOM  30024  HH  TYR B 897      30.687 -37.469  29.996  1.00  1.100          H  
ATOM  30025  N   GLU B 898      34.902 -30.271  26.288  1.00  0.680          N  
ATOM  30026  CA  GLU B 898      35.959 -29.540  25.590  1.00  0.710          C  
ATOM  30027  C   GLU B 898      36.591 -30.479  24.567  1.00  0.660          C  
ATOM  30028  O   GLU B 898      37.814 -30.530  24.405  1.00  0.680          O  
ATOM  30029  CB  GLU B 898      37.037 -29.025  26.574  1.00  0.980          C  
ATOM  30030  CG  GLU B 898      36.506 -28.104  27.690  1.00  0.980          C  
ATOM  30031  CD  GLU B 898      37.595 -27.546  28.613  1.00  0.980          C  
ATOM  30032  OE1 GLU B 898      38.750 -27.654  28.287  1.00  0.980          O  
ATOM  30033  OE2 GLU B 898      37.254 -27.042  29.661  1.00  0.980          O  
ATOM  30034  H   GLU B 898      33.945 -29.920  26.196  1.00  0.820          H  
ATOM  30035  HA  GLU B 898      35.513 -28.696  25.061  1.00  0.850          H  
ATOM  30036 1HB  GLU B 898      37.564 -29.851  27.037  1.00  1.180          H  
ATOM  30037 2HB  GLU B 898      37.778 -28.452  26.014  1.00  1.180          H  
ATOM  30038 1HG  GLU B 898      35.975 -27.274  27.227  1.00  1.180          H  
ATOM  30039 2HG  GLU B 898      35.784 -28.664  28.286  1.00  1.180          H  
ATOM  30040  N   SER B 899      35.729 -31.229  23.882  1.00  0.630          N  
ATOM  30041  CA  SER B 899      36.154 -32.196  22.875  1.00  0.630          C  
ATOM  30042  C   SER B 899      35.074 -32.547  21.887  1.00  0.610          C  
ATOM  30043  O   SER B 899      33.936 -32.803  22.262  1.00  0.600          O  
ATOM  30044  CB  SER B 899      36.654 -33.465  23.518  1.00  0.880          C  
ATOM  30045  OG  SER B 899      36.950 -34.433  22.525  1.00  0.880          O  
ATOM  30046  H   SER B 899      34.739 -31.069  24.090  1.00  0.760          H  
ATOM  30047  HA  SER B 899      36.991 -31.770  22.328  1.00  0.760          H  
ATOM  30048 1HB  SER B 899      37.551 -33.245  24.096  1.00  1.060          H  
ATOM  30049 2HB  SER B 899      35.907 -33.846  24.206  1.00  1.060          H  
ATOM  30050  HG  SER B 899      37.662 -34.983  22.895  1.00  1.060          H  
ATOM  30051  N   TRP B 900      35.433 -32.646  20.613  1.00  0.610          N  
ATOM  30052  CA  TRP B 900      34.443 -33.066  19.635  1.00  0.590          C  
ATOM  30053  C   TRP B 900      34.366 -34.592  19.549  1.00  0.730          C  
ATOM  30054  O   TRP B 900      33.515 -35.130  18.845  1.00  1.010          O  
ATOM  30055  CB  TRP B 900      34.746 -32.567  18.223  1.00  0.830          C  
ATOM  30056  CG  TRP B 900      34.733 -31.084  17.991  1.00  0.830          C  
ATOM  30057  CD1 TRP B 900      35.799 -30.334  17.597  1.00  0.830          C  
ATOM  30058  CD2 TRP B 900      33.629 -30.157  18.135  1.00  0.830          C  
ATOM  30059  NE1 TRP B 900      35.426 -29.030  17.448  1.00  0.830          N  
ATOM  30060  CE2 TRP B 900      34.106 -28.904  17.777  1.00  0.830          C  
ATOM  30061  CE3 TRP B 900      32.300 -30.287  18.526  1.00  0.830          C  
ATOM  30062  CZ2 TRP B 900      33.310 -27.800  17.786  1.00  0.830          C  
ATOM  30063  CZ3 TRP B 900      31.496 -29.166  18.544  1.00  0.830          C  
ATOM  30064  CH2 TRP B 900      31.984 -27.952  18.179  1.00  0.830          C  
ATOM  30065  H   TRP B 900      36.379 -32.424  20.334  1.00  0.730          H  
ATOM  30066  HA  TRP B 900      33.470 -32.690  19.943  1.00  0.710          H  
ATOM  30067 1HB  TRP B 900      35.728 -32.934  17.931  1.00  1.000          H  
ATOM  30068 2HB  TRP B 900      34.031 -33.008  17.533  1.00  1.000          H  
ATOM  30069  HD1 TRP B 900      36.798 -30.719  17.401  1.00  1.000          H  
ATOM  30070  HE1 TRP B 900      36.030 -28.275  17.149  1.00  1.000          H  
ATOM  30071  HE3 TRP B 900      31.908 -31.238  18.819  1.00  1.000          H  
ATOM  30072  HZ2 TRP B 900      33.702 -26.842  17.497  1.00  1.000          H  
ATOM  30073  HZ3 TRP B 900      30.471 -29.279  18.859  1.00  1.000          H  
ATOM  30074  HH2 TRP B 900      31.325 -27.086  18.202  1.00  1.000          H  
ATOM  30075  N   SER B 901      35.290 -35.297  20.215  1.00  0.610          N  
ATOM  30076  CA  SER B 901      35.318 -36.752  20.138  1.00  0.710          C  
ATOM  30077  C   SER B 901      34.726 -37.413  21.365  1.00  0.720          C  
ATOM  30078  O   SER B 901      33.976 -38.386  21.264  1.00  0.740          O  
ATOM  30079  CB  SER B 901      36.739 -37.218  20.041  1.00  0.950          C  
ATOM  30080  OG  SER B 901      37.435 -36.884  21.220  1.00  0.950          O  
ATOM  30081  H   SER B 901      35.974 -34.822  20.798  1.00  0.730          H  
ATOM  30082  HA  SER B 901      34.760 -37.069  19.258  1.00  0.850          H  
ATOM  30083 1HB  SER B 901      36.763 -38.292  19.888  1.00  1.140          H  
ATOM  30084 2HB  SER B 901      37.211 -36.748  19.187  1.00  1.140          H  
ATOM  30085  HG  SER B 901      38.288 -37.330  21.155  1.00  1.140          H  
ATOM  30086  N   ILE B 902      34.941 -36.821  22.540  1.00  0.710          N  
ATOM  30087  CA  ILE B 902      34.483 -37.470  23.762  1.00  0.730          C  
ATOM  30088  C   ILE B 902      32.983 -37.710  23.790  1.00  0.680          C  
ATOM  30089  O   ILE B 902      32.596 -38.793  24.213  1.00  0.670          O  
ATOM  30090  CB  ILE B 902      34.931 -36.783  25.072  1.00  1.010          C  
ATOM  30091  CG1 ILE B 902      36.449 -36.930  25.241  1.00  1.010          C  
ATOM  30092  CG2 ILE B 902      34.215 -37.470  26.261  1.00  1.010          C  
ATOM  30093  CD1 ILE B 902      37.063 -36.058  26.351  1.00  1.010          C  
ATOM  30094  H   ILE B 902      35.519 -35.984  22.567  1.00  0.850          H  
ATOM  30095  HA  ILE B 902      34.953 -38.454  23.788  1.00  0.880          H  
ATOM  30096  HB  ILE B 902      34.693 -35.734  25.051  1.00  1.220          H  
ATOM  30097 1HG1 ILE B 902      36.669 -37.973  25.460  1.00  1.220          H  
ATOM  30098 2HG1 ILE B 902      36.925 -36.674  24.298  1.00  1.220          H  
ATOM  30099 1HG2 ILE B 902      34.520 -37.021  27.192  1.00  1.220          H  
ATOM  30100 2HG2 ILE B 902      33.143 -37.376  26.184  1.00  1.220          H  
ATOM  30101 3HG2 ILE B 902      34.473 -38.530  26.277  1.00  1.220          H  
ATOM  30102 1HD1 ILE B 902      38.138 -36.231  26.389  1.00  1.220          H  
ATOM  30103 2HD1 ILE B 902      36.880 -35.005  26.141  1.00  1.220          H  
ATOM  30104 3HD1 ILE B 902      36.637 -36.307  27.313  1.00  1.220          H  
ATOM  30105  N   PRO B 903      32.096 -36.781  23.367  1.00  0.670          N  
ATOM  30106  CA  PRO B 903      30.654 -36.934  23.358  1.00  0.650          C  
ATOM  30107  C   PRO B 903      30.168 -38.226  22.746  1.00  0.650          C  
ATOM  30108  O   PRO B 903      29.083 -38.697  23.088  1.00  0.630          O  
ATOM  30109  CB  PRO B 903      30.214 -35.776  22.494  1.00  0.980          C  
ATOM  30110  CG  PRO B 903      31.234 -34.740  22.731  1.00  0.980          C  
ATOM  30111  CD  PRO B 903      32.516 -35.465  22.834  1.00  0.980          C  
ATOM  30112  HA  PRO B 903      30.278 -36.828  24.385  1.00  0.780          H  
ATOM  30113 1HB  PRO B 903      30.227 -36.115  21.462  1.00  1.170          H  
ATOM  30114 2HB  PRO B 903      29.198 -35.485  22.707  1.00  1.170          H  
ATOM  30115 1HG  PRO B 903      31.231 -34.007  21.911  1.00  1.170          H  
ATOM  30116 2HG  PRO B 903      31.009 -34.208  23.635  1.00  1.170          H  
ATOM  30117 1HD  PRO B 903      32.872 -35.523  21.816  1.00  1.170          H  
ATOM  30118 2HD  PRO B 903      33.200 -34.935  23.502  1.00  1.170          H  
ATOM  30119  N   PHE B 904      30.927 -38.818  21.826  1.00  0.660          N  
ATOM  30120  CA  PHE B 904      30.436 -40.033  21.220  1.00  0.660          C  
ATOM  30121  C   PHE B 904      30.426 -41.170  22.235  1.00  0.650          C  
ATOM  30122  O   PHE B 904      29.644 -42.112  22.120  1.00  0.640          O  
ATOM  30123  CB  PHE B 904      31.213 -40.339  19.957  1.00  0.920          C  
ATOM  30124  CG  PHE B 904      30.828 -39.378  18.890  1.00  0.920          C  
ATOM  30125  CD1 PHE B 904      31.658 -38.327  18.569  1.00  0.920          C  
ATOM  30126  CD2 PHE B 904      29.615 -39.499  18.223  1.00  0.920          C  
ATOM  30127  CE1 PHE B 904      31.297 -37.419  17.605  1.00  0.920          C  
ATOM  30128  CE2 PHE B 904      29.249 -38.583  17.260  1.00  0.920          C  
ATOM  30129  CZ  PHE B 904      30.091 -37.541  16.951  1.00  0.920          C  
ATOM  30130  H   PHE B 904      31.853 -38.474  21.550  1.00  0.790          H  
ATOM  30131  HA  PHE B 904      29.417 -39.857  20.911  1.00  0.790          H  
ATOM  30132 1HB  PHE B 904      32.280 -40.230  20.137  1.00  1.110          H  
ATOM  30133 2HB  PHE B 904      31.016 -41.355  19.618  1.00  1.110          H  
ATOM  30134  HD1 PHE B 904      32.609 -38.214  19.088  1.00  1.110          H  
ATOM  30135  HD2 PHE B 904      28.944 -40.325  18.472  1.00  1.110          H  
ATOM  30136  HE1 PHE B 904      31.970 -36.589  17.367  1.00  1.110          H  
ATOM  30137  HE2 PHE B 904      28.292 -38.683  16.744  1.00  1.110          H  
ATOM  30138  HZ  PHE B 904      29.809 -36.811  16.195  1.00  1.110          H  
ATOM  30139  N   SER B 905      31.229 -41.045  23.299  1.00  0.660          N  
ATOM  30140  CA  SER B 905      31.314 -42.042  24.360  1.00  0.660          C  
ATOM  30141  C   SER B 905      30.023 -42.109  25.156  1.00  0.630          C  
ATOM  30142  O   SER B 905      29.812 -43.050  25.922  1.00  0.630          O  
ATOM  30143  CB  SER B 905      32.475 -41.742  25.288  1.00  0.920          C  
ATOM  30144  OG  SER B 905      32.269 -40.568  26.017  1.00  0.920          O  
ATOM  30145  H   SER B 905      31.831 -40.231  23.394  1.00  0.790          H  
ATOM  30146  HA  SER B 905      31.472 -43.013  23.905  1.00  0.790          H  
ATOM  30147 1HB  SER B 905      32.592 -42.574  25.975  1.00  1.110          H  
ATOM  30148 2HB  SER B 905      33.394 -41.651  24.715  1.00  1.110          H  
ATOM  30149  HG  SER B 905      32.495 -39.838  25.423  1.00  1.110          H  
ATOM  30150  N   VAL B 906      29.185 -41.086  24.989  1.00  0.610          N  
ATOM  30151  CA  VAL B 906      27.895 -40.952  25.617  1.00  0.580          C  
ATOM  30152  C   VAL B 906      26.828 -41.243  24.565  1.00  0.560          C  
ATOM  30153  O   VAL B 906      25.943 -42.049  24.776  1.00  0.530          O  
ATOM  30154  CB  VAL B 906      27.722 -39.533  26.193  1.00  0.820          C  
ATOM  30155  CG1 VAL B 906      26.310 -39.336  26.771  1.00  0.820          C  
ATOM  30156  CG2 VAL B 906      28.786 -39.293  27.279  1.00  0.820          C  
ATOM  30157  H   VAL B 906      29.446 -40.353  24.336  1.00  0.730          H  
ATOM  30158  HA  VAL B 906      27.809 -41.681  26.418  1.00  0.700          H  
ATOM  30159  HB  VAL B 906      27.856 -38.818  25.395  1.00  0.990          H  
ATOM  30160 1HG1 VAL B 906      26.220 -38.324  27.146  1.00  0.990          H  
ATOM  30161 2HG1 VAL B 906      25.562 -39.490  25.996  1.00  0.990          H  
ATOM  30162 3HG1 VAL B 906      26.137 -40.028  27.575  1.00  0.990          H  
ATOM  30163 1HG2 VAL B 906      28.675 -38.293  27.664  1.00  0.990          H  
ATOM  30164 2HG2 VAL B 906      28.659 -40.010  28.086  1.00  0.990          H  
ATOM  30165 3HG2 VAL B 906      29.785 -39.408  26.854  1.00  0.990          H  
ATOM  30166  N   LEU B 907      26.920 -40.626  23.395  1.00  0.570          N  
ATOM  30167  CA  LEU B 907      25.892 -40.794  22.362  1.00  0.550          C  
ATOM  30168  C   LEU B 907      25.725 -42.250  21.926  1.00  0.540          C  
ATOM  30169  O   LEU B 907      24.614 -42.699  21.633  1.00  0.540          O  
ATOM  30170  CB  LEU B 907      26.262 -39.938  21.156  1.00  0.780          C  
ATOM  30171  CG  LEU B 907      26.181 -38.414  21.358  1.00  0.780          C  
ATOM  30172  CD1 LEU B 907      26.871 -37.742  20.230  1.00  0.780          C  
ATOM  30173  CD2 LEU B 907      24.708 -37.950  21.390  1.00  0.780          C  
ATOM  30174  H   LEU B 907      27.688 -39.974  23.235  1.00  0.680          H  
ATOM  30175  HA  LEU B 907      24.944 -40.462  22.773  1.00  0.660          H  
ATOM  30176 1HB  LEU B 907      27.258 -40.194  20.855  1.00  0.930          H  
ATOM  30177 2HB  LEU B 907      25.591 -40.197  20.339  1.00  0.930          H  
ATOM  30178  HG  LEU B 907      26.677 -38.137  22.285  1.00  0.930          H  
ATOM  30179 1HD1 LEU B 907      26.804 -36.697  20.400  1.00  0.930          H  
ATOM  30180 2HD1 LEU B 907      27.916 -38.042  20.201  1.00  0.930          H  
ATOM  30181 3HD1 LEU B 907      26.393 -37.995  19.286  1.00  0.930          H  
ATOM  30182 1HD2 LEU B 907      24.683 -36.875  21.507  1.00  0.930          H  
ATOM  30183 2HD2 LEU B 907      24.218 -38.217  20.454  1.00  0.930          H  
ATOM  30184 3HD2 LEU B 907      24.179 -38.414  22.216  1.00  0.930          H  
ATOM  30185  N   LEU B 908      26.804 -43.019  21.930  1.00  0.550          N  
ATOM  30186  CA  LEU B 908      26.738 -44.421  21.550  1.00  0.540          C  
ATOM  30187  C   LEU B 908      25.876 -45.285  22.478  1.00  0.530          C  
ATOM  30188  O   LEU B 908      25.547 -46.411  22.100  1.00  0.530          O  
ATOM  30189  CB  LEU B 908      28.147 -45.027  21.475  1.00  0.760          C  
ATOM  30190  CG  LEU B 908      29.077 -44.583  20.316  1.00  0.760          C  
ATOM  30191  CD1 LEU B 908      30.477 -45.113  20.594  1.00  0.760          C  
ATOM  30192  CD2 LEU B 908      28.580 -45.160  19.005  1.00  0.760          C  
ATOM  30193  H   LEU B 908      27.719 -42.616  22.155  1.00  0.660          H  
ATOM  30194  HA  LEU B 908      26.288 -44.467  20.563  1.00  0.650          H  
ATOM  30195 1HB  LEU B 908      28.660 -44.769  22.397  1.00  0.910          H  
ATOM  30196 2HB  LEU B 908      28.056 -46.107  21.419  1.00  0.910          H  
ATOM  30197  HG  LEU B 908      29.106 -43.505  20.248  1.00  0.910          H  
ATOM  30198 1HD1 LEU B 908      31.149 -44.815  19.793  1.00  0.910          H  
ATOM  30199 2HD1 LEU B 908      30.827 -44.698  21.533  1.00  0.910          H  
ATOM  30200 3HD1 LEU B 908      30.448 -46.197  20.660  1.00  0.910          H  
ATOM  30201 1HD2 LEU B 908      29.253 -44.858  18.204  1.00  0.910          H  
ATOM  30202 2HD2 LEU B 908      28.565 -46.243  19.077  1.00  0.910          H  
ATOM  30203 3HD2 LEU B 908      27.583 -44.802  18.781  1.00  0.910          H  
ATOM  30204  N   VAL B 909      25.478 -44.795  23.676  1.00  0.510          N  
ATOM  30205  CA  VAL B 909      24.675 -45.641  24.569  1.00  0.540          C  
ATOM  30206  C   VAL B 909      23.197 -45.531  24.258  1.00  0.510          C  
ATOM  30207  O   VAL B 909      22.385 -46.218  24.875  1.00  0.470          O  
ATOM  30208  CB  VAL B 909      24.800 -45.306  26.089  1.00  0.740          C  
ATOM  30209  CG1 VAL B 909      26.218 -45.353  26.498  1.00  0.740          C  
ATOM  30210  CG2 VAL B 909      24.091 -43.972  26.498  1.00  0.740          C  
ATOM  30211  H   VAL B 909      25.731 -43.841  23.953  1.00  0.610          H  
ATOM  30212  HA  VAL B 909      24.978 -46.671  24.417  1.00  0.650          H  
ATOM  30213  HB  VAL B 909      24.308 -46.102  26.643  1.00  0.890          H  
ATOM  30214 1HG1 VAL B 909      26.232 -45.182  27.546  1.00  0.890          H  
ATOM  30215 2HG1 VAL B 909      26.637 -46.316  26.282  1.00  0.890          H  
ATOM  30216 3HG1 VAL B 909      26.788 -44.575  25.982  1.00  0.890          H  
ATOM  30217 1HG2 VAL B 909      24.187 -43.840  27.577  1.00  0.890          H  
ATOM  30218 2HG2 VAL B 909      24.507 -43.158  26.027  1.00  0.890          H  
ATOM  30219 3HG2 VAL B 909      23.033 -44.005  26.250  1.00  0.890          H  
ATOM  30220  N   VAL B 910      22.815 -44.652  23.337  1.00  0.550          N  
ATOM  30221  CA  VAL B 910      21.402 -44.492  23.066  1.00  0.540          C  
ATOM  30222  C   VAL B 910      20.718 -45.822  22.679  1.00  0.530          C  
ATOM  30223  O   VAL B 910      19.817 -46.247  23.420  1.00  0.570          O  
ATOM  30224  CB  VAL B 910      21.211 -43.397  21.973  1.00  0.760          C  
ATOM  30225  CG1 VAL B 910      19.766 -43.356  21.474  1.00  0.760          C  
ATOM  30226  CG2 VAL B 910      21.595 -42.048  22.567  1.00  0.760          C  
ATOM  30227  H   VAL B 910      23.513 -44.088  22.839  1.00  0.660          H  
ATOM  30228  HA  VAL B 910      20.929 -44.123  23.978  1.00  0.650          H  
ATOM  30229  HB  VAL B 910      21.858 -43.589  21.136  1.00  0.910          H  
ATOM  30230 1HG1 VAL B 910      19.666 -42.572  20.724  1.00  0.910          H  
ATOM  30231 2HG1 VAL B 910      19.482 -44.307  21.027  1.00  0.910          H  
ATOM  30232 3HG1 VAL B 910      19.122 -43.145  22.288  1.00  0.910          H  
ATOM  30233 1HG2 VAL B 910      21.483 -41.269  21.811  1.00  0.910          H  
ATOM  30234 2HG2 VAL B 910      20.964 -41.838  23.392  1.00  0.910          H  
ATOM  30235 3HG2 VAL B 910      22.624 -42.070  22.908  1.00  0.910          H  
ATOM  30236  N   PRO B 911      21.164 -46.588  21.647  1.00  0.520          N  
ATOM  30237  CA  PRO B 911      20.531 -47.822  21.231  1.00  0.510          C  
ATOM  30238  C   PRO B 911      20.516 -48.915  22.294  1.00  0.490          C  
ATOM  30239  O   PRO B 911      19.679 -49.817  22.244  1.00  0.480          O  
ATOM  30240  CB  PRO B 911      21.374 -48.244  20.016  1.00  0.770          C  
ATOM  30241  CG  PRO B 911      22.676 -47.554  20.177  1.00  0.770          C  
ATOM  30242  CD  PRO B 911      22.340 -46.237  20.800  1.00  0.770          C  
ATOM  30243  HA  PRO B 911      19.516 -47.576  20.917  1.00  0.610          H  
ATOM  30244 1HB  PRO B 911      21.469 -49.343  19.982  1.00  0.920          H  
ATOM  30245 2HB  PRO B 911      20.886 -47.934  19.091  1.00  0.920          H  
ATOM  30246 1HG  PRO B 911      23.354 -48.154  20.803  1.00  0.920          H  
ATOM  30247 2HG  PRO B 911      23.172 -47.437  19.201  1.00  0.920          H  
ATOM  30248 1HD  PRO B 911      23.214 -45.943  21.328  1.00  0.920          H  
ATOM  30249 2HD  PRO B 911      22.064 -45.523  20.019  1.00  0.920          H  
ATOM  30250  N   LEU B 912      21.426 -48.841  23.267  1.00  0.490          N  
ATOM  30251  CA  LEU B 912      21.496 -49.851  24.305  1.00  0.500          C  
ATOM  30252  C   LEU B 912      20.193 -49.830  25.117  1.00  0.500          C  
ATOM  30253  O   LEU B 912      19.742 -50.854  25.630  1.00  0.590          O  
ATOM  30254  CB  LEU B 912      22.713 -49.616  25.222  1.00  0.700          C  
ATOM  30255  CG  LEU B 912      24.177 -49.720  24.553  1.00  0.700          C  
ATOM  30256  CD1 LEU B 912      25.221 -49.389  25.620  1.00  0.700          C  
ATOM  30257  CD2 LEU B 912      24.460 -51.086  23.919  1.00  0.700          C  
ATOM  30258  H   LEU B 912      22.086 -48.074  23.305  1.00  0.590          H  
ATOM  30259  HA  LEU B 912      21.580 -50.829  23.838  1.00  0.600          H  
ATOM  30260 1HB  LEU B 912      22.624 -48.620  25.655  1.00  0.840          H  
ATOM  30261 2HB  LEU B 912      22.667 -50.335  26.034  1.00  0.840          H  
ATOM  30262  HG  LEU B 912      24.250 -48.959  23.772  1.00  0.840          H  
ATOM  30263 1HD1 LEU B 912      26.198 -49.404  25.167  1.00  0.840          H  
ATOM  30264 2HD1 LEU B 912      25.028 -48.408  26.035  1.00  0.840          H  
ATOM  30265 3HD1 LEU B 912      25.174 -50.127  26.416  1.00  0.840          H  
ATOM  30266 1HD2 LEU B 912      25.455 -51.076  23.484  1.00  0.840          H  
ATOM  30267 2HD2 LEU B 912      24.418 -51.856  24.651  1.00  0.840          H  
ATOM  30268 3HD2 LEU B 912      23.737 -51.286  23.142  1.00  0.840          H  
ATOM  30269  N   GLY B 913      19.618 -48.630  25.313  1.00  0.460          N  
ATOM  30270  CA  GLY B 913      18.390 -48.517  26.095  1.00  0.490          C  
ATOM  30271  C   GLY B 913      17.154 -48.609  25.218  1.00  0.440          C  
ATOM  30272  O   GLY B 913      16.105 -49.119  25.640  1.00  0.380          O  
ATOM  30273  H   GLY B 913      20.004 -47.784  24.878  1.00  0.550          H  
ATOM  30274 1HA  GLY B 913      18.355 -49.308  26.844  1.00  0.590          H  
ATOM  30275 2HA  GLY B 913      18.392 -47.562  26.618  1.00  0.590          H  
ATOM  30276  N   VAL B 914      17.282 -48.149  23.980  1.00  0.480          N  
ATOM  30277  CA  VAL B 914      16.148 -48.168  23.077  1.00  0.470          C  
ATOM  30278  C   VAL B 914      15.747 -49.612  22.796  1.00  0.440          C  
ATOM  30279  O   VAL B 914      14.556 -49.937  22.816  1.00  0.470          O  
ATOM  30280  CB  VAL B 914      16.471 -47.435  21.774  1.00  0.660          C  
ATOM  30281  CG1 VAL B 914      15.332 -47.618  20.763  1.00  0.660          C  
ATOM  30282  CG2 VAL B 914      16.711 -45.956  22.031  1.00  0.660          C  
ATOM  30283  H   VAL B 914      18.179 -47.739  23.696  1.00  0.580          H  
ATOM  30284  HA  VAL B 914      15.314 -47.661  23.560  1.00  0.560          H  
ATOM  30285  HB  VAL B 914      17.348 -47.856  21.384  1.00  0.790          H  
ATOM  30286 1HG1 VAL B 914      15.584 -47.112  19.835  1.00  0.790          H  
ATOM  30287 2HG1 VAL B 914      15.184 -48.666  20.562  1.00  0.790          H  
ATOM  30288 3HG1 VAL B 914      14.415 -47.196  21.162  1.00  0.790          H  
ATOM  30289 1HG2 VAL B 914      16.966 -45.455  21.098  1.00  0.790          H  
ATOM  30290 2HG2 VAL B 914      15.831 -45.525  22.435  1.00  0.790          H  
ATOM  30291 3HG2 VAL B 914      17.520 -45.829  22.735  1.00  0.790          H  
ATOM  30292  N   ILE B 915      16.734 -50.485  22.536  1.00  0.400          N  
ATOM  30293  CA  ILE B 915      16.417 -51.874  22.256  1.00  0.390          C  
ATOM  30294  C   ILE B 915      15.707 -52.548  23.425  1.00  0.350          C  
ATOM  30295  O   ILE B 915      14.874 -53.419  23.208  1.00  0.340          O  
ATOM  30296  CB  ILE B 915      17.680 -52.685  21.877  1.00  0.550          C  
ATOM  30297  CG1 ILE B 915      17.234 -54.030  21.252  1.00  0.550          C  
ATOM  30298  CG2 ILE B 915      18.609 -52.902  23.097  1.00  0.550          C  
ATOM  30299  CD1 ILE B 915      18.320 -54.817  20.566  1.00  0.550          C  
ATOM  30300  H   ILE B 915      17.709 -50.169  22.498  1.00  0.480          H  
ATOM  30301  HA  ILE B 915      15.747 -51.896  21.399  1.00  0.470          H  
ATOM  30302  HB  ILE B 915      18.234 -52.128  21.119  1.00  0.660          H  
ATOM  30303 1HG1 ILE B 915      16.810 -54.661  22.030  1.00  0.660          H  
ATOM  30304 2HG1 ILE B 915      16.460 -53.816  20.523  1.00  0.660          H  
ATOM  30305 1HG2 ILE B 915      19.492 -53.435  22.804  1.00  0.660          H  
ATOM  30306 2HG2 ILE B 915      18.903 -51.939  23.491  1.00  0.660          H  
ATOM  30307 3HG2 ILE B 915      18.118 -53.472  23.872  1.00  0.660          H  
ATOM  30308 1HD1 ILE B 915      17.884 -55.724  20.163  1.00  0.660          H  
ATOM  30309 2HD1 ILE B 915      18.746 -54.221  19.763  1.00  0.660          H  
ATOM  30310 3HD1 ILE B 915      19.098 -55.083  21.267  1.00  0.660          H  
ATOM  30311  N   GLY B 916      16.029 -52.175  24.660  1.00  0.360          N  
ATOM  30312  CA  GLY B 916      15.397 -52.769  25.825  1.00  0.350          C  
ATOM  30313  C   GLY B 916      13.916 -52.510  25.788  1.00  0.340          C  
ATOM  30314  O   GLY B 916      13.088 -53.424  25.926  1.00  0.310          O  
ATOM  30315  H   GLY B 916      16.735 -51.460  24.799  1.00  0.430          H  
ATOM  30316 1HA  GLY B 916      15.592 -53.838  25.852  1.00  0.420          H  
ATOM  30317 2HA  GLY B 916      15.809 -52.326  26.726  1.00  0.420          H  
ATOM  30318  N   ALA B 917      13.583 -51.238  25.630  1.00  0.360          N  
ATOM  30319  CA  ALA B 917      12.204 -50.827  25.593  1.00  0.340          C  
ATOM  30320  C   ALA B 917      11.457 -51.480  24.438  1.00  0.310          C  
ATOM  30321  O   ALA B 917      10.321 -51.930  24.617  1.00  0.290          O  
ATOM  30322  CB  ALA B 917      12.154 -49.339  25.476  1.00  0.480          C  
ATOM  30323  H   ALA B 917      14.333 -50.542  25.534  1.00  0.430          H  
ATOM  30324  HA  ALA B 917      11.725 -51.133  26.523  1.00  0.410          H  
ATOM  30325 1HB  ALA B 917      11.122 -48.996  25.463  1.00  0.580          H  
ATOM  30326 2HB  ALA B 917      12.677 -48.886  26.314  1.00  0.580          H  
ATOM  30327 3HB  ALA B 917      12.654 -49.088  24.554  1.00  0.580          H  
ATOM  30328  N   ILE B 918      12.093 -51.602  23.266  1.00  0.330          N  
ATOM  30329  CA  ILE B 918      11.409 -52.210  22.132  1.00  0.320          C  
ATOM  30330  C   ILE B 918      11.142 -53.683  22.415  1.00  0.330          C  
ATOM  30331  O   ILE B 918      10.039 -54.174  22.151  1.00  0.360          O  
ATOM  30332  CB  ILE B 918      12.195 -52.106  20.812  1.00  0.450          C  
ATOM  30333  CG1 ILE B 918      12.337 -50.657  20.350  1.00  0.450          C  
ATOM  30334  CG2 ILE B 918      11.374 -52.851  19.736  1.00  0.450          C  
ATOM  30335  CD1 ILE B 918      13.384 -50.484  19.250  1.00  0.450          C  
ATOM  30336  H   ILE B 918      13.036 -51.209  23.157  1.00  0.400          H  
ATOM  30337  HA  ILE B 918      10.453 -51.708  21.997  1.00  0.380          H  
ATOM  30338  HB  ILE B 918      13.192 -52.542  20.916  1.00  0.540          H  
ATOM  30339 1HG1 ILE B 918      11.384 -50.315  19.960  1.00  0.540          H  
ATOM  30340 2HG1 ILE B 918      12.615 -50.035  21.200  1.00  0.540          H  
ATOM  30341 1HG2 ILE B 918      11.862 -52.776  18.800  1.00  0.540          H  
ATOM  30342 2HG2 ILE B 918      11.253 -53.900  19.986  1.00  0.540          H  
ATOM  30343 3HG2 ILE B 918      10.398 -52.401  19.651  1.00  0.540          H  
ATOM  30344 1HD1 ILE B 918      13.445 -49.436  18.967  1.00  0.540          H  
ATOM  30345 2HD1 ILE B 918      14.342 -50.809  19.634  1.00  0.540          H  
ATOM  30346 3HD1 ILE B 918      13.144 -51.065  18.377  1.00  0.540          H  
ATOM  30347  N   VAL B 919      12.151 -54.403  22.917  1.00  0.350          N  
ATOM  30348  CA  VAL B 919      11.991 -55.821  23.182  1.00  0.380          C  
ATOM  30349  C   VAL B 919      10.901 -56.089  24.194  1.00  0.350          C  
ATOM  30350  O   VAL B 919      10.105 -56.998  23.982  1.00  0.360          O  
ATOM  30351  CB  VAL B 919      13.310 -56.460  23.672  1.00  0.520          C  
ATOM  30352  CG1 VAL B 919      13.072 -57.893  24.167  1.00  0.520          C  
ATOM  30353  CG2 VAL B 919      14.293 -56.511  22.532  1.00  0.520          C  
ATOM  30354  H   VAL B 919      13.052 -53.954  23.109  1.00  0.420          H  
ATOM  30355  HA  VAL B 919      11.714 -56.305  22.246  1.00  0.460          H  
ATOM  30356  HB  VAL B 919      13.716 -55.859  24.492  1.00  0.620          H  
ATOM  30357 1HG1 VAL B 919      14.015 -58.321  24.497  1.00  0.620          H  
ATOM  30358 2HG1 VAL B 919      12.373 -57.904  25.001  1.00  0.620          H  
ATOM  30359 3HG1 VAL B 919      12.668 -58.488  23.349  1.00  0.620          H  
ATOM  30360 1HG2 VAL B 919      15.229 -56.948  22.871  1.00  0.620          H  
ATOM  30361 2HG2 VAL B 919      13.873 -57.120  21.738  1.00  0.620          H  
ATOM  30362 3HG2 VAL B 919      14.477 -55.518  22.164  1.00  0.620          H  
ATOM  30363  N   LEU B 920      10.845 -55.334  25.292  1.00  0.320          N  
ATOM  30364  CA  LEU B 920       9.785 -55.587  26.256  1.00  0.320          C  
ATOM  30365  C   LEU B 920       8.417 -55.162  25.700  1.00  0.360          C  
ATOM  30366  O   LEU B 920       7.417 -55.841  25.911  1.00  0.390          O  
ATOM  30367  CB  LEU B 920      10.087 -54.947  27.616  1.00  0.450          C  
ATOM  30368  CG  LEU B 920       9.065 -55.269  28.788  1.00  0.450          C  
ATOM  30369  CD1 LEU B 920       8.936 -56.793  29.019  1.00  0.450          C  
ATOM  30370  CD2 LEU B 920       9.579 -54.625  30.082  1.00  0.450          C  
ATOM  30371  H   LEU B 920      11.547 -54.604  25.455  1.00  0.380          H  
ATOM  30372  HA  LEU B 920       9.758 -56.661  26.409  1.00  0.380          H  
ATOM  30373 1HB  LEU B 920      11.080 -55.257  27.929  1.00  0.540          H  
ATOM  30374 2HB  LEU B 920      10.095 -53.857  27.478  1.00  0.540          H  
ATOM  30375  HG  LEU B 920       8.088 -54.874  28.533  1.00  0.540          H  
ATOM  30376 1HD1 LEU B 920       8.237 -56.974  29.835  1.00  0.540          H  
ATOM  30377 2HD1 LEU B 920       8.565 -57.282  28.131  1.00  0.540          H  
ATOM  30378 3HD1 LEU B 920       9.909 -57.209  29.279  1.00  0.540          H  
ATOM  30379 1HD2 LEU B 920       8.902 -54.828  30.898  1.00  0.540          H  
ATOM  30380 2HD2 LEU B 920      10.562 -55.028  30.331  1.00  0.540          H  
ATOM  30381 3HD2 LEU B 920       9.653 -53.577  29.942  1.00  0.540          H  
ATOM  30382  N   THR B 921       8.350 -54.064  24.951  1.00  0.380          N  
ATOM  30383  CA  THR B 921       7.090 -53.606  24.362  1.00  0.500          C  
ATOM  30384  C   THR B 921       6.504 -54.730  23.475  1.00  0.570          C  
ATOM  30385  O   THR B 921       5.294 -55.025  23.513  1.00  0.720          O  
ATOM  30386  CB  THR B 921       7.378 -52.301  23.568  1.00  0.650          C  
ATOM  30387  OG1 THR B 921       7.847 -51.309  24.484  1.00  0.650          O  
ATOM  30388  CG2 THR B 921       6.192 -51.752  22.857  1.00  0.650          C  
ATOM  30389  H   THR B 921       9.182 -53.495  24.791  1.00  0.460          H  
ATOM  30390  HA  THR B 921       6.387 -53.388  25.162  1.00  0.600          H  
ATOM  30391  HB  THR B 921       8.151 -52.510  22.835  1.00  0.780          H  
ATOM  30392  HG1 THR B 921       8.711 -51.590  24.832  1.00  0.780          H  
ATOM  30393 1HG2 THR B 921       6.475 -50.850  22.316  1.00  0.780          H  
ATOM  30394 2HG2 THR B 921       5.825 -52.487  22.163  1.00  0.780          H  
ATOM  30395 3HG2 THR B 921       5.441 -51.503  23.565  1.00  0.780          H  
ATOM  30396  N   TYR B 922       7.373 -55.338  22.656  1.00  0.530          N  
ATOM  30397  CA  TYR B 922       7.002 -56.451  21.798  1.00  0.690          C  
ATOM  30398  C   TYR B 922       6.733 -57.776  22.545  1.00  0.630          C  
ATOM  30399  O   TYR B 922       5.687 -58.387  22.355  1.00  0.780          O  
ATOM  30400  CB  TYR B 922       8.066 -56.645  20.721  1.00  0.900          C  
ATOM  30401  CG  TYR B 922       7.790 -57.815  19.839  1.00  0.900          C  
ATOM  30402  CD1 TYR B 922       6.783 -57.750  18.898  1.00  0.900          C  
ATOM  30403  CD2 TYR B 922       8.550 -58.957  19.968  1.00  0.900          C  
ATOM  30404  CE1 TYR B 922       6.533 -58.836  18.097  1.00  0.900          C  
ATOM  30405  CE2 TYR B 922       8.303 -60.041  19.169  1.00  0.900          C  
ATOM  30406  CZ  TYR B 922       7.297 -59.987  18.237  1.00  0.900          C  
ATOM  30407  OH  TYR B 922       7.043 -61.076  17.438  1.00  0.900          O  
ATOM  30408  H   TYR B 922       8.340 -55.003  22.629  1.00  0.640          H  
ATOM  30409  HA  TYR B 922       6.075 -56.178  21.297  1.00  0.830          H  
ATOM  30410 1HB  TYR B 922       8.131 -55.748  20.103  1.00  1.080          H  
ATOM  30411 2HB  TYR B 922       9.040 -56.788  21.196  1.00  1.080          H  
ATOM  30412  HD1 TYR B 922       6.184 -56.846  18.795  1.00  1.080          H  
ATOM  30413  HD2 TYR B 922       9.343 -58.995  20.705  1.00  1.080          H  
ATOM  30414  HE1 TYR B 922       5.737 -58.793  17.356  1.00  1.080          H  
ATOM  30415  HE2 TYR B 922       8.902 -60.944  19.276  1.00  1.080          H  
ATOM  30416  HH  TYR B 922       7.646 -61.789  17.666  1.00  1.080          H  
ATOM  30417  N   LEU B 923       7.670 -58.230  23.393  1.00  0.480          N  
ATOM  30418  CA  LEU B 923       7.515 -59.527  24.057  1.00  0.510          C  
ATOM  30419  C   LEU B 923       6.699 -59.533  25.335  1.00  0.620          C  
ATOM  30420  O   LEU B 923       6.214 -60.592  25.739  1.00  0.730          O  
ATOM  30421  CB  LEU B 923       8.870 -60.134  24.444  1.00  0.700          C  
ATOM  30422  CG  LEU B 923       9.858 -60.502  23.331  1.00  0.700          C  
ATOM  30423  CD1 LEU B 923      11.135 -61.003  23.986  1.00  0.700          C  
ATOM  30424  CD2 LEU B 923       9.265 -61.577  22.401  1.00  0.700          C  
ATOM  30425  H   LEU B 923       8.517 -57.690  23.550  1.00  0.580          H  
ATOM  30426  HA  LEU B 923       7.017 -60.185  23.368  1.00  0.610          H  
ATOM  30427 1HB  LEU B 923       9.376 -59.415  25.093  1.00  0.840          H  
ATOM  30428 2HB  LEU B 923       8.681 -61.036  25.026  1.00  0.840          H  
ATOM  30429  HG  LEU B 923      10.103 -59.609  22.760  1.00  0.840          H  
ATOM  30430 1HD1 LEU B 923      11.868 -61.249  23.220  1.00  0.840          H  
ATOM  30431 2HD1 LEU B 923      11.535 -60.235  24.636  1.00  0.840          H  
ATOM  30432 3HD1 LEU B 923      10.915 -61.891  24.576  1.00  0.840          H  
ATOM  30433 1HD2 LEU B 923       9.993 -61.824  21.630  1.00  0.840          H  
ATOM  30434 2HD2 LEU B 923       9.030 -62.472  22.978  1.00  0.840          H  
ATOM  30435 3HD2 LEU B 923       8.370 -61.212  21.932  1.00  0.840          H  
ATOM  30436  N   GLY B 924       6.572 -58.395  26.000  1.00  0.790          N  
ATOM  30437  CA  GLY B 924       5.945 -58.279  27.308  1.00  1.230          C  
ATOM  30438  C   GLY B 924       4.610 -58.945  27.422  1.00  1.420          C  
ATOM  30439  O   GLY B 924       4.339 -59.685  28.377  1.00  1.740          O  
ATOM  30440  H   GLY B 924       6.957 -57.531  25.641  1.00  0.950          H  
ATOM  30441 1HA  GLY B 924       6.614 -58.699  28.057  1.00  1.480          H  
ATOM  30442 2HA  GLY B 924       5.838 -57.219  27.547  1.00  1.480          H  
ATOM  30443  N   MET B 925       3.707 -58.648  26.521  1.00  1.350          N  
ATOM  30444  CA  MET B 925       2.382 -58.863  26.091  1.00  1.750          C  
ATOM  30445  C   MET B 925       2.314 -60.281  25.639  1.00  1.820          C  
ATOM  30446  O   MET B 925       1.419 -61.015  26.043  1.00  2.170          O  
ATOM  30447  CB  MET B 925       2.024 -57.891  25.044  1.00  2.290          C  
ATOM  30448  CG  MET B 925       2.033 -56.466  25.542  1.00  2.290          C  
ATOM  30449  SD  MET B 925       0.953 -56.102  26.950  1.00  2.290          S  
ATOM  30450  CE  MET B 925       2.097 -56.061  28.345  1.00  2.290          C  
ATOM  30451  H   MET B 925       3.294 -59.274  27.188  1.00  1.620          H  
ATOM  30452  HA  MET B 925       1.711 -58.750  26.935  1.00  2.100          H  
ATOM  30453 1HB  MET B 925       2.731 -57.982  24.222  1.00  2.750          H  
ATOM  30454 2HB  MET B 925       1.052 -58.114  24.664  1.00  2.750          H  
ATOM  30455 1HG  MET B 925       3.054 -56.174  25.789  1.00  2.750          H  
ATOM  30456 2HG  MET B 925       1.695 -55.858  24.743  1.00  2.750          H  
ATOM  30457 1HE  MET B 925       1.542 -55.829  29.251  1.00  2.750          H  
ATOM  30458 2HE  MET B 925       2.584 -57.017  28.468  1.00  2.750          H  
ATOM  30459 3HE  MET B 925       2.853 -55.292  28.178  1.00  2.750          H  
ATOM  30460  N   ILE B 926       3.326 -60.714  24.905  1.00  1.660          N  
ATOM  30461  CA  ILE B 926       3.374 -62.084  24.417  1.00  1.970          C  
ATOM  30462  C   ILE B 926       3.462 -63.045  25.593  1.00  2.230          C  
ATOM  30463  O   ILE B 926       2.757 -64.052  25.627  1.00  2.540          O  
ATOM  30464  CB  ILE B 926       4.517 -62.302  23.392  1.00  2.630          C  
ATOM  30465  CG1 ILE B 926       4.169 -61.499  22.093  1.00  2.630          C  
ATOM  30466  CG2 ILE B 926       4.720 -63.795  23.107  1.00  2.630          C  
ATOM  30467  CD1 ILE B 926       5.287 -61.355  21.058  1.00  2.630          C  
ATOM  30468  H   ILE B 926       4.041 -60.045  24.625  1.00  1.990          H  
ATOM  30469  HA  ILE B 926       2.439 -62.287  23.894  1.00  2.360          H  
ATOM  30470  HB  ILE B 926       5.434 -61.901  23.787  1.00  3.160          H  
ATOM  30471 1HG1 ILE B 926       3.320 -61.979  21.613  1.00  3.160          H  
ATOM  30472 2HG1 ILE B 926       3.870 -60.491  22.389  1.00  3.160          H  
ATOM  30473 1HG2 ILE B 926       5.525 -63.930  22.394  1.00  3.160          H  
ATOM  30474 2HG2 ILE B 926       4.978 -64.323  24.024  1.00  3.160          H  
ATOM  30475 3HG2 ILE B 926       3.800 -64.215  22.700  1.00  3.160          H  
ATOM  30476 1HD1 ILE B 926       4.913 -60.767  20.219  1.00  3.160          H  
ATOM  30477 2HD1 ILE B 926       6.121 -60.845  21.485  1.00  3.160          H  
ATOM  30478 3HD1 ILE B 926       5.605 -62.325  20.699  1.00  3.160          H  
ATOM  30479  N   ILE B 927       4.316 -62.723  26.560  1.00  2.240          N  
ATOM  30480  CA  ILE B 927       4.483 -63.554  27.745  1.00  2.590          C  
ATOM  30481  C   ILE B 927       3.166 -63.641  28.532  1.00  2.860          C  
ATOM  30482  O   ILE B 927       2.758 -64.733  28.931  1.00  3.310          O  
ATOM  30483  CB  ILE B 927       5.616 -62.986  28.618  1.00  3.490          C  
ATOM  30484  CG1 ILE B 927       6.961 -63.151  27.850  1.00  3.490          C  
ATOM  30485  CG2 ILE B 927       5.651 -63.722  29.985  1.00  3.490          C  
ATOM  30486  CD1 ILE B 927       8.112 -62.342  28.412  1.00  3.490          C  
ATOM  30487  H   ILE B 927       4.903 -61.896  26.418  1.00  2.690          H  
ATOM  30488  HA  ILE B 927       4.758 -64.557  27.427  1.00  3.110          H  
ATOM  30489  HB  ILE B 927       5.458 -61.923  28.778  1.00  4.180          H  
ATOM  30490 1HG1 ILE B 927       7.240 -64.202  27.862  1.00  4.180          H  
ATOM  30491 2HG1 ILE B 927       6.814 -62.848  26.815  1.00  4.180          H  
ATOM  30492 1HG2 ILE B 927       6.449 -63.325  30.601  1.00  4.180          H  
ATOM  30493 2HG2 ILE B 927       4.709 -63.585  30.513  1.00  4.180          H  
ATOM  30494 3HG2 ILE B 927       5.817 -64.787  29.820  1.00  4.180          H  
ATOM  30495 1HD1 ILE B 927       9.001 -62.516  27.806  1.00  4.180          H  
ATOM  30496 2HD1 ILE B 927       7.852 -61.281  28.375  1.00  4.180          H  
ATOM  30497 3HD1 ILE B 927       8.316 -62.629  29.435  1.00  4.180          H  
ATOM  30498  N   LYS B 928       2.509 -62.495  28.770  1.00  2.820          N  
ATOM  30499  CA  LYS B 928       1.207 -62.485  29.445  1.00  3.090          C  
ATOM  30500  C   LYS B 928       0.098 -63.180  28.633  1.00  3.120          C  
ATOM  30501  O   LYS B 928      -0.802 -63.809  29.196  1.00  3.340          O  
ATOM  30502  CB  LYS B 928       0.712 -61.067  29.705  1.00  4.220          C  
ATOM  30503  CG  LYS B 928       1.431 -60.250  30.784  1.00  4.220          C  
ATOM  30504  CD  LYS B 928       0.802 -58.843  30.852  1.00  4.220          C  
ATOM  30505  CE  LYS B 928      -0.553 -58.853  31.619  1.00  4.220          C  
ATOM  30506  NZ  LYS B 928      -1.229 -57.561  31.538  1.00  4.220          N  
ATOM  30507  H   LYS B 928       2.936 -61.616  28.480  1.00  3.380          H  
ATOM  30508  HA  LYS B 928       1.311 -63.013  30.391  1.00  3.710          H  
ATOM  30509 1HB  LYS B 928       0.792 -60.498  28.777  1.00  5.060          H  
ATOM  30510 2HB  LYS B 928      -0.341 -61.125  29.939  1.00  5.060          H  
ATOM  30511 1HG  LYS B 928       1.333 -60.745  31.749  1.00  5.060          H  
ATOM  30512 2HG  LYS B 928       2.491 -60.165  30.537  1.00  5.060          H  
ATOM  30513 1HD  LYS B 928       1.490 -58.155  31.346  1.00  5.060          H  
ATOM  30514 2HD  LYS B 928       0.618 -58.476  29.837  1.00  5.060          H  
ATOM  30515 1HE  LYS B 928      -1.221 -59.601  31.217  1.00  5.060          H  
ATOM  30516 2HE  LYS B 928      -0.355 -59.078  32.665  1.00  5.060          H  
ATOM  30517 1HZ  LYS B 928      -2.096 -57.592  32.042  1.00  5.060          H  
ATOM  30518 2HZ  LYS B 928      -0.643 -56.832  31.905  1.00  5.060          H  
ATOM  30519 3HZ  LYS B 928      -1.421 -57.413  30.532  1.00  5.060          H  
ATOM  30520  N   GLY B 929       0.152 -63.013  27.305  1.00  3.210          N  
ATOM  30521  CA  GLY B 929      -0.844 -63.492  26.358  1.00  3.600          C  
ATOM  30522  C   GLY B 929      -1.680 -62.323  25.801  1.00  3.350          C  
ATOM  30523  O   GLY B 929      -2.689 -62.531  25.123  1.00  3.800          O  
ATOM  30524  H   GLY B 929       0.912 -62.485  26.896  1.00  3.850          H  
ATOM  30525 1HA  GLY B 929      -0.333 -64.002  25.541  1.00  4.320          H  
ATOM  30526 2HA  GLY B 929      -1.494 -64.218  26.844  1.00  4.320          H  
ATOM  30527  N   ASP B 930      -1.274 -61.095  26.132  1.00  2.780          N  
ATOM  30528  CA  ASP B 930      -1.921 -59.865  25.693  1.00  2.620          C  
ATOM  30529  C   ASP B 930      -1.458 -59.497  24.281  1.00  2.380          C  
ATOM  30530  O   ASP B 930      -0.405 -59.964  23.850  1.00  2.270          O  
ATOM  30531  CB  ASP B 930      -1.584 -58.688  26.615  1.00  3.730          C  
ATOM  30532  CG  ASP B 930      -2.229 -58.677  28.000  1.00  3.730          C  
ATOM  30533  OD1 ASP B 930      -3.182 -59.377  28.245  1.00  3.730          O  
ATOM  30534  OD2 ASP B 930      -1.738 -57.910  28.820  1.00  3.730          O  
ATOM  30535  H   ASP B 930      -0.410 -61.023  26.653  1.00  3.340          H  
ATOM  30536  HA  ASP B 930      -2.989 -60.035  25.724  1.00  3.140          H  
ATOM  30537 1HB  ASP B 930      -0.528 -58.698  26.772  1.00  4.480          H  
ATOM  30538 2HB  ASP B 930      -1.809 -57.745  26.111  1.00  4.480          H  
ATOM  30539  N   PRO B 931      -2.234 -58.706  23.521  1.00  2.630          N  
ATOM  30540  CA  PRO B 931      -1.823 -58.075  22.278  1.00  2.530          C  
ATOM  30541  C   PRO B 931      -0.635 -57.166  22.568  1.00  1.770          C  
ATOM  30542  O   PRO B 931      -0.577 -56.570  23.640  1.00  1.820          O  
ATOM  30543  CB  PRO B 931      -3.064 -57.265  21.878  1.00  3.790          C  
ATOM  30544  CG  PRO B 931      -4.222 -57.973  22.550  1.00  3.790          C  
ATOM  30545  CD  PRO B 931      -3.660 -58.494  23.861  1.00  3.790          C  
ATOM  30546  HA  PRO B 931      -1.567 -58.843  21.535  1.00  3.040          H  
ATOM  30547 1HB  PRO B 931      -2.948 -56.219  22.206  1.00  4.550          H  
ATOM  30548 2HB  PRO B 931      -3.157 -57.243  20.782  1.00  4.550          H  
ATOM  30549 1HG  PRO B 931      -5.059 -57.270  22.698  1.00  4.550          H  
ATOM  30550 2HG  PRO B 931      -4.599 -58.780  21.904  1.00  4.550          H  
ATOM  30551 1HD  PRO B 931      -3.770 -57.756  24.670  1.00  4.550          H  
ATOM  30552 2HD  PRO B 931      -4.172 -59.443  24.074  1.00  4.550          H  
ATOM  30553  N   ASN B 932       0.268 -57.030  21.608  1.00  1.660          N  
ATOM  30554  CA  ASN B 932       1.479 -56.222  21.754  1.00  1.550          C  
ATOM  30555  C   ASN B 932       1.196 -54.762  22.102  1.00  1.110          C  
ATOM  30556  O   ASN B 932       0.152 -54.209  21.740  1.00  1.310          O  
ATOM  30557  CB  ASN B 932       2.284 -56.270  20.471  1.00  2.210          C  
ATOM  30558  CG  ASN B 932       2.760 -57.649  20.161  1.00  2.210          C  
ATOM  30559  OD1 ASN B 932       2.877 -58.503  21.037  1.00  2.210          O  
ATOM  30560  ND2 ASN B 932       3.008 -57.900  18.909  1.00  2.210          N  
ATOM  30561  H   ASN B 932       0.130 -57.542  20.750  1.00  1.990          H  
ATOM  30562  HA  ASN B 932       2.084 -56.636  22.549  1.00  1.860          H  
ATOM  30563 1HB  ASN B 932       1.680 -55.901  19.644  1.00  2.660          H  
ATOM  30564 2HB  ASN B 932       3.152 -55.609  20.567  1.00  2.660          H  
ATOM  30565 1HD2 ASN B 932       3.296 -58.820  18.633  1.00  2.660          H  
ATOM  30566 2HD2 ASN B 932       2.890 -57.187  18.221  1.00  2.660          H  
ATOM  30567  N   LEU B 933       2.138 -54.134  22.804  1.00  0.760          N  
ATOM  30568  CA  LEU B 933       2.025 -52.716  23.027  1.00  0.500          C  
ATOM  30569  C   LEU B 933       2.585 -52.123  21.749  1.00  0.670          C  
ATOM  30570  O   LEU B 933       3.562 -52.632  21.212  1.00  1.610          O  
ATOM  30571  CB  LEU B 933       2.830 -52.287  24.266  1.00  0.800          C  
ATOM  30572  CG  LEU B 933       2.364 -52.777  25.655  1.00  0.800          C  
ATOM  30573  CD1 LEU B 933       3.422 -52.446  26.681  1.00  0.800          C  
ATOM  30574  CD2 LEU B 933       1.047 -52.112  26.049  1.00  0.800          C  
ATOM  30575  H   LEU B 933       3.002 -54.610  23.096  1.00  0.910          H  
ATOM  30576  HA  LEU B 933       0.982 -52.429  23.124  1.00  0.600          H  
ATOM  30577 1HB  LEU B 933       3.802 -52.726  24.151  1.00  0.960          H  
ATOM  30578 2HB  LEU B 933       2.927 -51.198  24.280  1.00  0.960          H  
ATOM  30579  HG  LEU B 933       2.236 -53.814  25.635  1.00  0.960          H  
ATOM  30580 1HD1 LEU B 933       3.094 -52.801  27.653  1.00  0.960          H  
ATOM  30581 2HD1 LEU B 933       4.350 -52.942  26.410  1.00  0.960          H  
ATOM  30582 3HD1 LEU B 933       3.591 -51.388  26.724  1.00  0.960          H  
ATOM  30583 1HD2 LEU B 933       0.742 -52.472  27.034  1.00  0.960          H  
ATOM  30584 2HD2 LEU B 933       1.171 -51.033  26.083  1.00  0.960          H  
ATOM  30585 3HD2 LEU B 933       0.274 -52.364  25.327  1.00  0.960          H  
ATOM  30586  N   SER B 934       1.949 -51.108  21.220  1.00  0.520          N  
ATOM  30587  CA  SER B 934       2.396 -50.453  19.995  1.00  0.480          C  
ATOM  30588  C   SER B 934       3.407 -49.342  20.234  1.00  0.480          C  
ATOM  30589  O   SER B 934       3.623 -48.885  21.363  1.00  0.950          O  
ATOM  30590  CB  SER B 934       1.207 -49.856  19.269  1.00  0.690          C  
ATOM  30591  OG  SER B 934       0.681 -48.796  20.009  1.00  0.690          O  
ATOM  30592  H   SER B 934       1.126 -50.745  21.678  1.00  0.620          H  
ATOM  30593  HA  SER B 934       2.862 -51.203  19.350  1.00  0.580          H  
ATOM  30594 1HB  SER B 934       1.516 -49.496  18.288  1.00  0.830          H  
ATOM  30595 2HB  SER B 934       0.445 -50.615  19.113  1.00  0.830          H  
ATOM  30596  HG  SER B 934       0.055 -48.333  19.430  1.00  0.830          H  
ATOM  30597  N   ASN B 935       3.979 -48.850  19.138  1.00  0.420          N  
ATOM  30598  CA  ASN B 935       4.877 -47.707  19.124  1.00  0.410          C  
ATOM  30599  C   ASN B 935       4.033 -46.438  19.201  1.00  0.430          C  
ATOM  30600  O   ASN B 935       3.843 -45.734  18.204  1.00  0.650          O  
ATOM  30601  CB  ASN B 935       5.717 -47.711  17.846  1.00  0.580          C  
ATOM  30602  CG  ASN B 935       6.794 -46.676  17.777  1.00  0.580          C  
ATOM  30603  OD1 ASN B 935       7.077 -45.938  18.714  1.00  0.580          O  
ATOM  30604  ND2 ASN B 935       7.411 -46.586  16.636  1.00  0.580          N  
ATOM  30605  H   ASN B 935       3.769 -49.294  18.252  1.00  0.500          H  
ATOM  30606  HA  ASN B 935       5.523 -47.748  20.001  1.00  0.490          H  
ATOM  30607 1HB  ASN B 935       6.160 -48.672  17.706  1.00  0.690          H  
ATOM  30608 2HB  ASN B 935       5.082 -47.558  17.001  1.00  0.690          H  
ATOM  30609 1HD2 ASN B 935       8.120 -45.893  16.523  1.00  0.690          H  
ATOM  30610 2HD2 ASN B 935       7.167 -47.196  15.876  1.00  0.690          H  
ATOM  30611  N   ASN B 936       3.465 -46.205  20.371  1.00  0.370          N  
ATOM  30612  CA  ASN B 936       2.594 -45.070  20.627  1.00  0.340          C  
ATOM  30613  C   ASN B 936       3.331 -43.885  21.262  1.00  0.340          C  
ATOM  30614  O   ASN B 936       4.541 -43.954  21.508  1.00  0.360          O  
ATOM  30615  CB  ASN B 936       1.393 -45.548  21.422  1.00  0.490          C  
ATOM  30616  CG  ASN B 936       1.749 -46.091  22.743  1.00  0.490          C  
ATOM  30617  OD1 ASN B 936       2.832 -45.806  23.275  1.00  0.490          O  
ATOM  30618  ND2 ASN B 936       0.880 -46.886  23.305  1.00  0.490          N  
ATOM  30619  H   ASN B 936       3.645 -46.896  21.105  1.00  0.440          H  
ATOM  30620  HA  ASN B 936       2.231 -44.713  19.679  1.00  0.410          H  
ATOM  30621 1HB  ASN B 936       0.691 -44.746  21.560  1.00  0.590          H  
ATOM  30622 2HB  ASN B 936       0.881 -46.322  20.856  1.00  0.590          H  
ATOM  30623 1HD2 ASN B 936       1.101 -47.277  24.208  1.00  0.590          H  
ATOM  30624 2HD2 ASN B 936       0.030 -47.116  22.827  1.00  0.590          H  
ATOM  30625  N   ILE B 937       2.601 -42.800  21.558  1.00  0.330          N  
ATOM  30626  CA  ILE B 937       3.244 -41.634  22.154  1.00  0.360          C  
ATOM  30627  C   ILE B 937       3.826 -41.966  23.518  1.00  0.350          C  
ATOM  30628  O   ILE B 937       4.965 -41.610  23.813  1.00  0.360          O  
ATOM  30629  CB  ILE B 937       2.292 -40.430  22.226  1.00  0.490          C  
ATOM  30630  CG1 ILE B 937       2.000 -39.955  20.752  1.00  0.490          C  
ATOM  30631  CG2 ILE B 937       2.953 -39.313  23.082  1.00  0.490          C  
ATOM  30632  CD1 ILE B 937       0.860 -38.958  20.579  1.00  0.490          C  
ATOM  30633  H   ILE B 937       1.601 -42.772  21.331  1.00  0.400          H  
ATOM  30634  HA  ILE B 937       4.069 -41.342  21.506  1.00  0.430          H  
ATOM  30635  HB  ILE B 937       1.338 -40.727  22.668  1.00  0.590          H  
ATOM  30636 1HG1 ILE B 937       2.906 -39.514  20.352  1.00  0.590          H  
ATOM  30637 2HG1 ILE B 937       1.758 -40.835  20.156  1.00  0.590          H  
ATOM  30638 1HG2 ILE B 937       2.322 -38.476  23.120  1.00  0.590          H  
ATOM  30639 2HG2 ILE B 937       3.136 -39.658  24.101  1.00  0.590          H  
ATOM  30640 3HG2 ILE B 937       3.897 -39.027  22.634  1.00  0.590          H  
ATOM  30641 1HD1 ILE B 937       0.752 -38.719  19.522  1.00  0.590          H  
ATOM  30642 2HD1 ILE B 937      -0.069 -39.401  20.949  1.00  0.590          H  
ATOM  30643 3HD1 ILE B 937       1.075 -38.052  21.124  1.00  0.590          H  
ATOM  30644  N   TYR B 938       3.071 -42.665  24.355  1.00  0.320          N  
ATOM  30645  CA  TYR B 938       3.547 -43.024  25.677  1.00  0.320          C  
ATOM  30646  C   TYR B 938       4.892 -43.774  25.596  1.00  0.320          C  
ATOM  30647  O   TYR B 938       5.827 -43.461  26.338  1.00  0.330          O  
ATOM  30648  CB  TYR B 938       2.459 -43.854  26.348  1.00  0.450          C  
ATOM  30649  CG  TYR B 938       1.218 -43.028  26.718  1.00  0.450          C  
ATOM  30650  CD1 TYR B 938       0.025 -43.262  26.059  1.00  0.450          C  
ATOM  30651  CD2 TYR B 938       1.273 -42.027  27.682  1.00  0.450          C  
ATOM  30652  CE1 TYR B 938      -1.098 -42.509  26.364  1.00  0.450          C  
ATOM  30653  CE2 TYR B 938       0.141 -41.283  27.969  1.00  0.450          C  
ATOM  30654  CZ  TYR B 938      -1.036 -41.526  27.313  1.00  0.450          C  
ATOM  30655  OH  TYR B 938      -2.164 -40.786  27.607  1.00  0.450          O  
ATOM  30656  H   TYR B 938       2.134 -42.915  24.078  1.00  0.380          H  
ATOM  30657  HA  TYR B 938       3.711 -42.107  26.246  1.00  0.380          H  
ATOM  30658 1HB  TYR B 938       2.139 -44.628  25.657  1.00  0.540          H  
ATOM  30659 2HB  TYR B 938       2.838 -44.351  27.203  1.00  0.540          H  
ATOM  30660  HD1 TYR B 938      -0.028 -44.039  25.302  1.00  0.540          H  
ATOM  30661  HD2 TYR B 938       2.203 -41.819  28.209  1.00  0.540          H  
ATOM  30662  HE1 TYR B 938      -2.033 -42.684  25.860  1.00  0.540          H  
ATOM  30663  HE2 TYR B 938       0.182 -40.501  28.709  1.00  0.540          H  
ATOM  30664  HH  TYR B 938      -2.890 -41.001  26.992  1.00  0.540          H  
ATOM  30665  N   PHE B 939       4.994 -44.720  24.655  1.00  0.310          N  
ATOM  30666  CA  PHE B 939       6.221 -45.461  24.384  1.00  0.310          C  
ATOM  30667  C   PHE B 939       7.341 -44.513  23.980  1.00  0.330          C  
ATOM  30668  O   PHE B 939       8.439 -44.596  24.522  1.00  0.350          O  
ATOM  30669  CB  PHE B 939       5.992 -46.504  23.289  1.00  0.430          C  
ATOM  30670  CG  PHE B 939       7.222 -47.207  22.793  1.00  0.430          C  
ATOM  30671  CD1 PHE B 939       7.819 -48.250  23.482  1.00  0.430          C  
ATOM  30672  CD2 PHE B 939       7.774 -46.813  21.603  1.00  0.430          C  
ATOM  30673  CE1 PHE B 939       8.940 -48.870  22.963  1.00  0.430          C  
ATOM  30674  CE2 PHE B 939       8.881 -47.426  21.086  1.00  0.430          C  
ATOM  30675  CZ  PHE B 939       9.460 -48.458  21.767  1.00  0.430          C  
ATOM  30676  H   PHE B 939       4.167 -44.957  24.115  1.00  0.370          H  
ATOM  30677  HA  PHE B 939       6.515 -45.981  25.292  1.00  0.370          H  
ATOM  30678 1HB  PHE B 939       5.293 -47.260  23.653  1.00  0.520          H  
ATOM  30679 2HB  PHE B 939       5.519 -46.029  22.439  1.00  0.520          H  
ATOM  30680  HD1 PHE B 939       7.397 -48.585  24.432  1.00  0.520          H  
ATOM  30681  HD2 PHE B 939       7.304 -45.991  21.068  1.00  0.520          H  
ATOM  30682  HE1 PHE B 939       9.406 -49.689  23.501  1.00  0.520          H  
ATOM  30683  HE2 PHE B 939       9.294 -47.090  20.134  1.00  0.520          H  
ATOM  30684  HZ  PHE B 939      10.332 -48.941  21.369  1.00  0.520          H  
ATOM  30685  N   GLN B 940       7.084 -43.621  23.027  1.00  0.350          N  
ATOM  30686  CA  GLN B 940       8.116 -42.705  22.564  1.00  0.360          C  
ATOM  30687  C   GLN B 940       8.627 -41.789  23.674  1.00  0.370          C  
ATOM  30688  O   GLN B 940       9.831 -41.537  23.756  1.00  0.380          O  
ATOM  30689  CB  GLN B 940       7.564 -41.849  21.437  1.00  0.500          C  
ATOM  30690  CG  GLN B 940       7.311 -42.595  20.142  1.00  0.500          C  
ATOM  30691  CD  GLN B 940       6.592 -41.715  19.180  1.00  0.500          C  
ATOM  30692  OE1 GLN B 940       5.867 -40.823  19.635  1.00  0.500          O  
ATOM  30693  NE2 GLN B 940       6.772 -41.925  17.884  1.00  0.500          N  
ATOM  30694  H   GLN B 940       6.157 -43.614  22.590  1.00  0.420          H  
ATOM  30695  HA  GLN B 940       8.951 -43.295  22.190  1.00  0.430          H  
ATOM  30696 1HB  GLN B 940       6.622 -41.412  21.764  1.00  0.600          H  
ATOM  30697 2HB  GLN B 940       8.249 -41.029  21.231  1.00  0.600          H  
ATOM  30698 1HG  GLN B 940       8.261 -42.892  19.703  1.00  0.600          H  
ATOM  30699 2HG  GLN B 940       6.701 -43.476  20.334  1.00  0.600          H  
ATOM  30700 1HE2 GLN B 940       6.301 -41.355  17.211  1.00  0.600          H  
ATOM  30701 2HE2 GLN B 940       7.381 -42.657  17.568  1.00  0.600          H  
ATOM  30702  N   VAL B 941       7.738 -41.296  24.533  1.00  0.360          N  
ATOM  30703  CA  VAL B 941       8.184 -40.444  25.625  1.00  0.370          C  
ATOM  30704  C   VAL B 941       9.020 -41.285  26.581  1.00  0.360          C  
ATOM  30705  O   VAL B 941      10.029 -40.802  27.106  1.00  0.380          O  
ATOM  30706  CB  VAL B 941       7.037 -39.738  26.334  1.00  0.510          C  
ATOM  30707  CG1 VAL B 941       7.589 -38.987  27.559  1.00  0.510          C  
ATOM  30708  CG2 VAL B 941       6.375 -38.775  25.353  1.00  0.510          C  
ATOM  30709  H   VAL B 941       6.743 -41.503  24.390  1.00  0.430          H  
ATOM  30710  HA  VAL B 941       8.825 -39.665  25.209  1.00  0.440          H  
ATOM  30711  HB  VAL B 941       6.308 -40.479  26.677  1.00  0.620          H  
ATOM  30712 1HG1 VAL B 941       6.797 -38.493  28.065  1.00  0.620          H  
ATOM  30713 2HG1 VAL B 941       8.056 -39.675  28.236  1.00  0.620          H  
ATOM  30714 3HG1 VAL B 941       8.323 -38.251  27.232  1.00  0.620          H  
ATOM  30715 1HG2 VAL B 941       5.573 -38.291  25.835  1.00  0.620          H  
ATOM  30716 2HG2 VAL B 941       7.097 -38.038  25.014  1.00  0.620          H  
ATOM  30717 3HG2 VAL B 941       5.996 -39.329  24.496  1.00  0.620          H  
ATOM  30718  N   ALA B 942       8.569 -42.522  26.848  1.00  0.350          N  
ATOM  30719  CA  ALA B 942       9.303 -43.451  27.688  1.00  0.350          C  
ATOM  30720  C   ALA B 942      10.705 -43.662  27.112  1.00  0.350          C  
ATOM  30721  O   ALA B 942      11.686 -43.565  27.848  1.00  0.360          O  
ATOM  30722  CB  ALA B 942       8.558 -44.780  27.745  1.00  0.490          C  
ATOM  30723  H   ALA B 942       7.676 -42.824  26.450  1.00  0.420          H  
ATOM  30724  HA  ALA B 942       9.398 -43.030  28.688  1.00  0.420          H  
ATOM  30725 1HB  ALA B 942       9.085 -45.483  28.313  1.00  0.590          H  
ATOM  30726 2HB  ALA B 942       7.562 -44.624  28.168  1.00  0.590          H  
ATOM  30727 3HB  ALA B 942       8.460 -45.185  26.770  1.00  0.590          H  
ATOM  30728  N   ILE B 943      10.826 -43.786  25.781  1.00  0.360          N  
ATOM  30729  CA  ILE B 943      12.139 -43.927  25.156  1.00  0.370          C  
ATOM  30730  C   ILE B 943      13.008 -42.730  25.445  1.00  0.380          C  
ATOM  30731  O   ILE B 943      14.183 -42.897  25.776  1.00  0.380          O  
ATOM  30732  CB  ILE B 943      12.053 -44.091  23.606  1.00  0.510          C  
ATOM  30733  CG1 ILE B 943      11.394 -45.433  23.184  1.00  0.510          C  
ATOM  30734  CG2 ILE B 943      13.432 -43.921  22.978  1.00  0.510          C  
ATOM  30735  CD1 ILE B 943      12.152 -46.654  23.542  1.00  0.510          C  
ATOM  30736  H   ILE B 943       9.975 -43.873  25.221  1.00  0.430          H  
ATOM  30737  HA  ILE B 943      12.632 -44.790  25.587  1.00  0.440          H  
ATOM  30738  HB  ILE B 943      11.413 -43.318  23.206  1.00  0.620          H  
ATOM  30739 1HG1 ILE B 943      10.435 -45.510  23.656  1.00  0.620          H  
ATOM  30740 2HG1 ILE B 943      11.245 -45.426  22.107  1.00  0.620          H  
ATOM  30741 1HG2 ILE B 943      13.354 -44.014  21.897  1.00  0.620          H  
ATOM  30742 2HG2 ILE B 943      13.837 -42.951  23.207  1.00  0.620          H  
ATOM  30743 3HG2 ILE B 943      14.088 -44.671  23.368  1.00  0.620          H  
ATOM  30744 1HD1 ILE B 943      11.600 -47.513  23.209  1.00  0.620          H  
ATOM  30745 2HD1 ILE B 943      13.117 -46.661  23.067  1.00  0.620          H  
ATOM  30746 3HD1 ILE B 943      12.277 -46.704  24.609  1.00  0.620          H  
ATOM  30747  N   ILE B 944      12.453 -41.533  25.316  1.00  0.380          N  
ATOM  30748  CA  ILE B 944      13.226 -40.335  25.570  1.00  0.390          C  
ATOM  30749  C   ILE B 944      13.678 -40.316  27.037  1.00  0.380          C  
ATOM  30750  O   ILE B 944      14.827 -39.957  27.317  1.00  0.390          O  
ATOM  30751  CB  ILE B 944      12.426 -39.068  25.174  1.00  0.540          C  
ATOM  30752  CG1 ILE B 944      12.116 -39.062  23.615  1.00  0.540          C  
ATOM  30753  CG2 ILE B 944      13.181 -37.839  25.528  1.00  0.540          C  
ATOM  30754  CD1 ILE B 944      13.326 -39.075  22.651  1.00  0.540          C  
ATOM  30755  H   ILE B 944      11.485 -41.477  24.978  1.00  0.460          H  
ATOM  30756  HA  ILE B 944      14.125 -40.370  24.967  1.00  0.470          H  
ATOM  30757  HB  ILE B 944      11.470 -39.072  25.704  1.00  0.650          H  
ATOM  30758 1HG1 ILE B 944      11.525 -39.926  23.388  1.00  0.650          H  
ATOM  30759 2HG1 ILE B 944      11.525 -38.175  23.394  1.00  0.650          H  
ATOM  30760 1HG2 ILE B 944      12.611 -36.955  25.255  1.00  0.650          H  
ATOM  30761 2HG2 ILE B 944      13.386 -37.821  26.573  1.00  0.650          H  
ATOM  30762 3HG2 ILE B 944      14.103 -37.851  24.992  1.00  0.650          H  
ATOM  30763 1HD1 ILE B 944      12.953 -39.071  21.627  1.00  0.650          H  
ATOM  30764 2HD1 ILE B 944      13.948 -38.195  22.799  1.00  0.650          H  
ATOM  30765 3HD1 ILE B 944      13.919 -39.964  22.799  1.00  0.650          H  
ATOM  30766  N   ALA B 945      12.785 -40.682  27.974  1.00  0.370          N  
ATOM  30767  CA  ALA B 945      13.140 -40.741  29.391  1.00  0.370          C  
ATOM  30768  C   ALA B 945      14.293 -41.734  29.648  1.00  0.370          C  
ATOM  30769  O   ALA B 945      15.232 -41.416  30.396  1.00  0.390          O  
ATOM  30770  CB  ALA B 945      11.912 -41.122  30.214  1.00  0.520          C  
ATOM  30771  H   ALA B 945      11.826 -40.899  27.678  1.00  0.440          H  
ATOM  30772  HA  ALA B 945      13.472 -39.763  29.693  1.00  0.440          H  
ATOM  30773 1HB  ALA B 945      12.167 -41.134  31.271  1.00  0.620          H  
ATOM  30774 2HB  ALA B 945      11.119 -40.394  30.037  1.00  0.620          H  
ATOM  30775 3HB  ALA B 945      11.567 -42.107  29.915  1.00  0.620          H  
ATOM  30776  N   VAL B 946      14.259 -42.893  28.967  1.00  0.360          N  
ATOM  30777  CA  VAL B 946      15.300 -43.918  29.076  1.00  0.370          C  
ATOM  30778  C   VAL B 946      16.613 -43.390  28.537  1.00  0.400          C  
ATOM  30779  O   VAL B 946      17.663 -43.612  29.145  1.00  0.410          O  
ATOM  30780  CB  VAL B 946      14.921 -45.205  28.306  1.00  0.510          C  
ATOM  30781  CG1 VAL B 946      16.125 -46.210  28.266  1.00  0.510          C  
ATOM  30782  CG2 VAL B 946      13.724 -45.849  28.974  1.00  0.510          C  
ATOM  30783  H   VAL B 946      13.425 -43.079  28.400  1.00  0.430          H  
ATOM  30784  HA  VAL B 946      15.429 -44.167  30.129  1.00  0.440          H  
ATOM  30785  HB  VAL B 946      14.667 -44.937  27.281  1.00  0.620          H  
ATOM  30786 1HG1 VAL B 946      15.834 -47.094  27.710  1.00  0.620          H  
ATOM  30787 2HG1 VAL B 946      16.984 -45.759  27.776  1.00  0.620          H  
ATOM  30788 3HG1 VAL B 946      16.401 -46.494  29.283  1.00  0.620          H  
ATOM  30789 1HG2 VAL B 946      13.429 -46.725  28.423  1.00  0.620          H  
ATOM  30790 2HG2 VAL B 946      13.976 -46.123  29.984  1.00  0.620          H  
ATOM  30791 3HG2 VAL B 946      12.912 -45.167  28.997  1.00  0.620          H  
ATOM  30792  N   ILE B 947      16.565 -42.727  27.375  1.00  0.400          N  
ATOM  30793  CA  ILE B 947      17.756 -42.160  26.770  1.00  0.430          C  
ATOM  30794  C   ILE B 947      18.362 -41.120  27.663  1.00  0.450          C  
ATOM  30795  O   ILE B 947      19.577 -41.110  27.845  1.00  0.460          O  
ATOM  30796  CB  ILE B 947      17.485 -41.512  25.399  1.00  0.590          C  
ATOM  30797  CG1 ILE B 947      17.144 -42.605  24.380  1.00  0.590          C  
ATOM  30798  CG2 ILE B 947      18.705 -40.641  24.971  1.00  0.590          C  
ATOM  30799  CD1 ILE B 947      16.583 -42.070  23.067  1.00  0.590          C  
ATOM  30800  H   ILE B 947      15.663 -42.634  26.899  1.00  0.480          H  
ATOM  30801  HA  ILE B 947      18.482 -42.958  26.629  1.00  0.520          H  
ATOM  30802  HB  ILE B 947      16.603 -40.874  25.473  1.00  0.710          H  
ATOM  30803 1HG1 ILE B 947      18.033 -43.190  24.191  1.00  0.710          H  
ATOM  30804 2HG1 ILE B 947      16.406 -43.268  24.817  1.00  0.710          H  
ATOM  30805 1HG2 ILE B 947      18.522 -40.177  24.012  1.00  0.710          H  
ATOM  30806 2HG2 ILE B 947      18.900 -39.848  25.690  1.00  0.710          H  
ATOM  30807 3HG2 ILE B 947      19.569 -41.277  24.913  1.00  0.710          H  
ATOM  30808 1HD1 ILE B 947      16.355 -42.905  22.408  1.00  0.710          H  
ATOM  30809 2HD1 ILE B 947      15.678 -41.511  23.271  1.00  0.710          H  
ATOM  30810 3HD1 ILE B 947      17.299 -41.424  22.576  1.00  0.710          H  
ATOM  30811  N   GLY B 948      17.536 -40.227  28.198  1.00  0.440          N  
ATOM  30812  CA  GLY B 948      18.018 -39.188  29.076  1.00  0.460          C  
ATOM  30813  C   GLY B 948      18.807 -39.796  30.228  1.00  0.460          C  
ATOM  30814  O   GLY B 948      19.973 -39.448  30.443  1.00  0.480          O  
ATOM  30815  H   GLY B 948      16.538 -40.260  27.972  1.00  0.530          H  
ATOM  30816 1HA  GLY B 948      18.644 -38.499  28.512  1.00  0.550          H  
ATOM  30817 2HA  GLY B 948      17.168 -38.625  29.461  1.00  0.550          H  
ATOM  30818  N   LEU B 949      18.187 -40.723  30.961  1.00  0.450          N  
ATOM  30819  CA  LEU B 949      18.856 -41.344  32.095  1.00  0.460          C  
ATOM  30820  C   LEU B 949      20.092 -42.156  31.683  1.00  0.460          C  
ATOM  30821  O   LEU B 949      21.114 -42.108  32.380  1.00  0.470          O  
ATOM  30822  CB  LEU B 949      17.849 -42.195  32.890  1.00  0.640          C  
ATOM  30823  CG  LEU B 949      18.382 -42.944  34.166  1.00  0.640          C  
ATOM  30824  CD1 LEU B 949      18.985 -41.941  35.177  1.00  0.640          C  
ATOM  30825  CD2 LEU B 949      17.192 -43.715  34.821  1.00  0.640          C  
ATOM  30826  H   LEU B 949      17.217 -40.980  30.736  1.00  0.540          H  
ATOM  30827  HA  LEU B 949      19.194 -40.541  32.740  1.00  0.550          H  
ATOM  30828 1HB  LEU B 949      17.033 -41.544  33.202  1.00  0.770          H  
ATOM  30829 2HB  LEU B 949      17.436 -42.945  32.209  1.00  0.770          H  
ATOM  30830  HG  LEU B 949      19.165 -43.649  33.876  1.00  0.770          H  
ATOM  30831 1HD1 LEU B 949      19.350 -42.483  36.036  1.00  0.770          H  
ATOM  30832 2HD1 LEU B 949      19.823 -41.405  34.734  1.00  0.770          H  
ATOM  30833 3HD1 LEU B 949      18.226 -41.231  35.492  1.00  0.770          H  
ATOM  30834 1HD2 LEU B 949      17.543 -44.253  35.702  1.00  0.770          H  
ATOM  30835 2HD2 LEU B 949      16.410 -43.010  35.115  1.00  0.770          H  
ATOM  30836 3HD2 LEU B 949      16.783 -44.427  34.104  1.00  0.770          H  
ATOM  30837  N   SER B 950      20.013 -42.911  30.580  1.00  0.450          N  
ATOM  30838  CA  SER B 950      21.151 -43.694  30.120  1.00  0.460          C  
ATOM  30839  C   SER B 950      22.327 -42.783  29.794  1.00  0.480          C  
ATOM  30840  O   SER B 950      23.469 -43.054  30.200  1.00  0.480          O  
ATOM  30841  CB  SER B 950      20.776 -44.497  28.894  1.00  0.640          C  
ATOM  30842  OG  SER B 950      21.866 -45.248  28.443  1.00  0.640          O  
ATOM  30843  H   SER B 950      19.144 -42.967  30.045  1.00  0.540          H  
ATOM  30844  HA  SER B 950      21.447 -44.377  30.915  1.00  0.550          H  
ATOM  30845 1HB  SER B 950      19.940 -45.152  29.127  1.00  0.770          H  
ATOM  30846 2HB  SER B 950      20.447 -43.819  28.107  1.00  0.770          H  
ATOM  30847  HG  SER B 950      21.551 -45.731  27.675  1.00  0.770          H  
ATOM  30848  N   ALA B 951      22.051 -41.691  29.063  1.00  0.490          N  
ATOM  30849  CA  ALA B 951      23.077 -40.739  28.707  1.00  0.510          C  
ATOM  30850  C   ALA B 951      23.677 -40.152  29.961  1.00  0.530          C  
ATOM  30851  O   ALA B 951      24.891 -40.032  30.049  1.00  0.550          O  
ATOM  30852  CB  ALA B 951      22.504 -39.637  27.836  1.00  0.710          C  
ATOM  30853  H   ALA B 951      21.098 -41.526  28.741  1.00  0.590          H  
ATOM  30854  HA  ALA B 951      23.858 -41.263  28.161  1.00  0.610          H  
ATOM  30855 1HB  ALA B 951      23.291 -38.934  27.570  1.00  0.850          H  
ATOM  30856 2HB  ALA B 951      22.082 -40.078  26.933  1.00  0.850          H  
ATOM  30857 3HB  ALA B 951      21.718 -39.117  28.387  1.00  0.850          H  
ATOM  30858  N   LYS B 952      22.852 -39.853  30.967  1.00  0.520          N  
ATOM  30859  CA  LYS B 952      23.382 -39.302  32.196  1.00  0.530          C  
ATOM  30860  C   LYS B 952      24.367 -40.232  32.875  1.00  0.520          C  
ATOM  30861  O   LYS B 952      25.419 -39.781  33.346  1.00  0.530          O  
ATOM  30862  CB  LYS B 952      22.277 -38.937  33.154  1.00  0.740          C  
ATOM  30863  CG  LYS B 952      22.830 -38.373  34.368  1.00  0.740          C  
ATOM  30864  CD  LYS B 952      21.813 -37.784  35.226  1.00  0.740          C  
ATOM  30865  CE  LYS B 952      22.488 -37.100  36.397  1.00  0.740          C  
ATOM  30866  NZ  LYS B 952      21.539 -36.542  37.263  1.00  0.740          N  
ATOM  30867  H   LYS B 952      21.838 -39.939  30.842  1.00  0.620          H  
ATOM  30868  HA  LYS B 952      23.915 -38.389  31.949  1.00  0.640          H  
ATOM  30869 1HB  LYS B 952      21.600 -38.220  32.687  1.00  0.890          H  
ATOM  30870 2HB  LYS B 952      21.702 -39.823  33.414  1.00  0.890          H  
ATOM  30871 1HG  LYS B 952      23.287 -39.178  34.951  1.00  0.890          H  
ATOM  30872 2HG  LYS B 952      23.592 -37.698  34.111  1.00  0.890          H  
ATOM  30873 1HD  LYS B 952      21.210 -37.066  34.676  1.00  0.890          H  
ATOM  30874 2HD  LYS B 952      21.157 -38.571  35.591  1.00  0.890          H  
ATOM  30875 1HE  LYS B 952      23.078 -37.824  36.944  1.00  0.890          H  
ATOM  30876 2HE  LYS B 952      23.136 -36.311  36.048  1.00  0.890          H  
ATOM  30877 1HZ  LYS B 952      22.010 -36.103  38.042  1.00  0.890          H  
ATOM  30878 2HZ  LYS B 952      20.958 -35.850  36.794  1.00  0.890          H  
ATOM  30879 3HZ  LYS B 952      20.973 -37.318  37.581  1.00  0.890          H  
ATOM  30880  N   ASN B 953      24.036 -41.522  32.954  1.00  0.510          N  
ATOM  30881  CA  ASN B 953      24.963 -42.445  33.586  1.00  0.520          C  
ATOM  30882  C   ASN B 953      26.275 -42.491  32.804  1.00  0.540          C  
ATOM  30883  O   ASN B 953      27.362 -42.504  33.401  1.00  0.560          O  
ATOM  30884  CB  ASN B 953      24.334 -43.819  33.712  1.00  0.720          C  
ATOM  30885  CG  ASN B 953      23.291 -43.866  34.807  1.00  0.720          C  
ATOM  30886  OD1 ASN B 953      23.298 -43.034  35.715  1.00  0.720          O  
ATOM  30887  ND2 ASN B 953      22.407 -44.821  34.751  1.00  0.720          N  
ATOM  30888  H   ASN B 953      23.116 -41.827  32.611  1.00  0.610          H  
ATOM  30889  HA  ASN B 953      25.195 -42.075  34.584  1.00  0.620          H  
ATOM  30890 1HB  ASN B 953      23.859 -44.083  32.763  1.00  0.870          H  
ATOM  30891 2HB  ASN B 953      25.105 -44.562  33.915  1.00  0.870          H  
ATOM  30892 1HD2 ASN B 953      21.713 -44.905  35.473  1.00  0.870          H  
ATOM  30893 2HD2 ASN B 953      22.425 -45.490  34.011  1.00  0.870          H  
ATOM  30894  N   ALA B 954      26.182 -42.467  31.464  1.00  0.540          N  
ATOM  30895  CA  ALA B 954      27.376 -42.442  30.630  1.00  0.560          C  
ATOM  30896  C   ALA B 954      28.176 -41.179  30.845  1.00  0.580          C  
ATOM  30897  O   ALA B 954      29.404 -41.231  30.925  1.00  0.600          O  
ATOM  30898  CB  ALA B 954      27.004 -42.586  29.176  1.00  0.780          C  
ATOM  30899  H   ALA B 954      25.252 -42.510  31.025  1.00  0.650          H  
ATOM  30900  HA  ALA B 954      28.011 -43.255  30.928  1.00  0.670          H  
ATOM  30901 1HB  ALA B 954      27.906 -42.599  28.569  1.00  0.930          H  
ATOM  30902 2HB  ALA B 954      26.460 -43.505  29.045  1.00  0.930          H  
ATOM  30903 3HB  ALA B 954      26.381 -41.766  28.891  1.00  0.930          H  
ATOM  30904  N   ILE B 955      27.501 -40.046  31.008  1.00  0.570          N  
ATOM  30905  CA  ILE B 955      28.219 -38.809  31.202  1.00  0.590          C  
ATOM  30906  C   ILE B 955      29.028 -38.904  32.470  1.00  0.590          C  
ATOM  30907  O   ILE B 955      30.207 -38.566  32.456  1.00  0.620          O  
ATOM  30908  CB  ILE B 955      27.290 -37.571  31.270  1.00  0.820          C  
ATOM  30909  CG1 ILE B 955      26.641 -37.332  29.899  1.00  0.820          C  
ATOM  30910  CG2 ILE B 955      28.123 -36.338  31.694  1.00  0.820          C  
ATOM  30911  CD1 ILE B 955      25.460 -36.365  29.895  1.00  0.820          C  
ATOM  30912  H   ILE B 955      26.485 -40.054  30.905  1.00  0.680          H  
ATOM  30913  HA  ILE B 955      28.897 -38.682  30.369  1.00  0.710          H  
ATOM  30914  HB  ILE B 955      26.492 -37.745  31.993  1.00  0.980          H  
ATOM  30915 1HG1 ILE B 955      27.399 -36.950  29.223  1.00  0.980          H  
ATOM  30916 2HG1 ILE B 955      26.314 -38.270  29.527  1.00  0.980          H  
ATOM  30917 1HG2 ILE B 955      27.513 -35.464  31.746  1.00  0.980          H  
ATOM  30918 2HG2 ILE B 955      28.561 -36.501  32.672  1.00  0.980          H  
ATOM  30919 3HG2 ILE B 955      28.917 -36.158  30.979  1.00  0.980          H  
ATOM  30920 1HD1 ILE B 955      25.067 -36.288  28.900  1.00  0.980          H  
ATOM  30921 2HD1 ILE B 955      24.679 -36.738  30.546  1.00  0.980          H  
ATOM  30922 3HD1 ILE B 955      25.771 -35.383  30.228  1.00  0.980          H  
ATOM  30923  N   LEU B 956      28.418 -39.372  33.557  1.00  0.580          N  
ATOM  30924  CA  LEU B 956      29.126 -39.464  34.821  1.00  0.580          C  
ATOM  30925  C   LEU B 956      30.329 -40.428  34.775  1.00  0.590          C  
ATOM  30926  O   LEU B 956      31.381 -40.115  35.337  1.00  0.600          O  
ATOM  30927  CB  LEU B 956      28.120 -39.852  35.906  1.00  0.810          C  
ATOM  30928  CG  LEU B 956      27.058 -38.761  36.262  1.00  0.810          C  
ATOM  30929  CD1 LEU B 956      25.990 -39.374  37.138  1.00  0.810          C  
ATOM  30930  CD2 LEU B 956      27.726 -37.575  37.009  1.00  0.810          C  
ATOM  30931  H   LEU B 956      27.427 -39.638  33.495  1.00  0.700          H  
ATOM  30932  HA  LEU B 956      29.522 -38.478  35.043  1.00  0.700          H  
ATOM  30933 1HB  LEU B 956      27.590 -40.753  35.580  1.00  0.970          H  
ATOM  30934 2HB  LEU B 956      28.654 -40.069  36.802  1.00  0.970          H  
ATOM  30935  HG  LEU B 956      26.587 -38.401  35.345  1.00  0.970          H  
ATOM  30936 1HD1 LEU B 956      25.250 -38.622  37.371  1.00  0.970          H  
ATOM  30937 2HD1 LEU B 956      25.507 -40.198  36.604  1.00  0.970          H  
ATOM  30938 3HD1 LEU B 956      26.422 -39.743  38.054  1.00  0.970          H  
ATOM  30939 1HD2 LEU B 956      26.964 -36.834  37.251  1.00  0.970          H  
ATOM  30940 2HD2 LEU B 956      28.186 -37.932  37.929  1.00  0.970          H  
ATOM  30941 3HD2 LEU B 956      28.486 -37.101  36.389  1.00  0.970          H  
ATOM  30942  N   ILE B 957      30.227 -41.583  34.094  1.00  0.580          N  
ATOM  30943  CA  ILE B 957      31.411 -42.459  34.016  1.00  0.600          C  
ATOM  30944  C   ILE B 957      32.517 -41.762  33.260  1.00  0.610          C  
ATOM  30945  O   ILE B 957      33.685 -41.824  33.665  1.00  0.620          O  
ATOM  30946  CB  ILE B 957      31.150 -43.838  33.357  1.00  0.830          C  
ATOM  30947  CG1 ILE B 957      30.233 -44.698  34.261  1.00  0.830          C  
ATOM  30948  CG2 ILE B 957      32.537 -44.588  33.089  1.00  0.830          C  
ATOM  30949  CD1 ILE B 957      29.681 -45.962  33.597  1.00  0.830          C  
ATOM  30950  H   ILE B 957      29.327 -41.854  33.676  1.00  0.700          H  
ATOM  30951  HA  ILE B 957      31.791 -42.632  35.009  1.00  0.720          H  
ATOM  30952  HB  ILE B 957      30.629 -43.678  32.425  1.00  1.000          H  
ATOM  30953 1HG1 ILE B 957      30.799 -44.995  35.135  1.00  1.000          H  
ATOM  30954 2HG1 ILE B 957      29.390 -44.083  34.582  1.00  1.000          H  
ATOM  30955 1HG2 ILE B 957      32.366 -45.549  32.616  1.00  1.000          H  
ATOM  30956 2HG2 ILE B 957      33.175 -44.000  32.431  1.00  1.000          H  
ATOM  30957 3HG2 ILE B 957      33.054 -44.744  34.041  1.00  1.000          H  
ATOM  30958 1HD1 ILE B 957      29.055 -46.501  34.298  1.00  1.000          H  
ATOM  30959 2HD1 ILE B 957      29.089 -45.683  32.736  1.00  1.000          H  
ATOM  30960 3HD1 ILE B 957      30.487 -46.614  33.285  1.00  1.000          H  
ATOM  30961  N   VAL B 958      32.161 -41.152  32.135  1.00  0.610          N  
ATOM  30962  CA  VAL B 958      33.110 -40.465  31.291  1.00  0.630          C  
ATOM  30963  C   VAL B 958      33.762 -39.284  32.005  1.00  0.640          C  
ATOM  30964  O   VAL B 958      34.978 -39.127  31.912  1.00  0.660          O  
ATOM  30965  CB  VAL B 958      32.394 -40.020  30.007  1.00  0.870          C  
ATOM  30966  CG1 VAL B 958      33.263 -39.114  29.177  1.00  0.870          C  
ATOM  30967  CG2 VAL B 958      32.025 -41.273  29.195  1.00  0.870          C  
ATOM  30968  H   VAL B 958      31.173 -41.161  31.856  1.00  0.730          H  
ATOM  30969  HA  VAL B 958      33.890 -41.174  31.015  1.00  0.760          H  
ATOM  30970  HB  VAL B 958      31.491 -39.477  30.278  1.00  1.050          H  
ATOM  30971 1HG1 VAL B 958      32.710 -38.832  28.286  1.00  1.050          H  
ATOM  30972 2HG1 VAL B 958      33.534 -38.229  29.731  1.00  1.050          H  
ATOM  30973 3HG1 VAL B 958      34.141 -39.625  28.902  1.00  1.050          H  
ATOM  30974 1HG2 VAL B 958      31.490 -40.979  28.299  1.00  1.050          H  
ATOM  30975 2HG2 VAL B 958      32.926 -41.804  28.924  1.00  1.050          H  
ATOM  30976 3HG2 VAL B 958      31.397 -41.931  29.776  1.00  1.050          H  
ATOM  30977  N   GLU B 959      32.981 -38.445  32.703  1.00  0.640          N  
ATOM  30978  CA  GLU B 959      33.556 -37.309  33.412  1.00  0.660          C  
ATOM  30979  C   GLU B 959      34.525 -37.750  34.496  1.00  0.660          C  
ATOM  30980  O   GLU B 959      35.593 -37.150  34.644  1.00  0.660          O  
ATOM  30981  CB  GLU B 959      32.472 -36.435  34.055  1.00  0.920          C  
ATOM  30982  CG  GLU B 959      31.632 -35.599  33.096  1.00  0.920          C  
ATOM  30983  CD  GLU B 959      30.543 -34.875  33.802  1.00  0.920          C  
ATOM  30984  OE1 GLU B 959      30.340 -35.154  34.953  1.00  0.920          O  
ATOM  30985  OE2 GLU B 959      29.915 -34.053  33.191  1.00  0.920          O  
ATOM  30986  H   GLU B 959      31.974 -38.594  32.730  1.00  0.770          H  
ATOM  30987  HA  GLU B 959      34.103 -36.702  32.692  1.00  0.790          H  
ATOM  30988 1HB  GLU B 959      31.786 -37.083  34.608  1.00  1.100          H  
ATOM  30989 2HB  GLU B 959      32.931 -35.761  34.775  1.00  1.100          H  
ATOM  30990 1HG  GLU B 959      32.273 -34.874  32.595  1.00  1.100          H  
ATOM  30991 2HG  GLU B 959      31.204 -36.246  32.342  1.00  1.100          H  
ATOM  30992  N   PHE B 960      34.195 -38.814  35.238  1.00  0.650          N  
ATOM  30993  CA  PHE B 960      35.116 -39.274  36.260  1.00  0.640          C  
ATOM  30994  C   PHE B 960      36.379 -39.839  35.611  1.00  0.650          C  
ATOM  30995  O   PHE B 960      37.487 -39.534  36.060  1.00  0.670          O  
ATOM  30996  CB  PHE B 960      34.420 -40.266  37.201  1.00  0.900          C  
ATOM  30997  CG  PHE B 960      33.609 -39.590  38.343  1.00  0.900          C  
ATOM  30998  CD1 PHE B 960      32.392 -38.935  38.122  1.00  0.900          C  
ATOM  30999  CD2 PHE B 960      34.076 -39.640  39.654  1.00  0.900          C  
ATOM  31000  CE1 PHE B 960      31.696 -38.350  39.169  1.00  0.900          C  
ATOM  31001  CE2 PHE B 960      33.377 -39.066  40.695  1.00  0.900          C  
ATOM  31002  CZ  PHE B 960      32.191 -38.417  40.456  1.00  0.900          C  
ATOM  31003  H   PHE B 960      33.288 -39.277  35.117  1.00  0.780          H  
ATOM  31004  HA  PHE B 960      35.409 -38.415  36.864  1.00  0.770          H  
ATOM  31005 1HB  PHE B 960      33.728 -40.880  36.616  1.00  1.080          H  
ATOM  31006 2HB  PHE B 960      35.157 -40.928  37.644  1.00  1.080          H  
ATOM  31007  HD1 PHE B 960      31.990 -38.863  37.126  1.00  1.080          H  
ATOM  31008  HD2 PHE B 960      35.011 -40.135  39.858  1.00  1.080          H  
ATOM  31009  HE1 PHE B 960      30.755 -37.834  38.971  1.00  1.080          H  
ATOM  31010  HE2 PHE B 960      33.769 -39.119  41.712  1.00  1.080          H  
ATOM  31011  HZ  PHE B 960      31.648 -37.957  41.284  1.00  1.080          H  
ATOM  31012  N   ALA B 961      36.244 -40.636  34.540  1.00  0.640          N  
ATOM  31013  CA  ALA B 961      37.432 -41.183  33.898  1.00  0.650          C  
ATOM  31014  C   ALA B 961      38.310 -40.055  33.367  1.00  0.690          C  
ATOM  31015  O   ALA B 961      39.541 -40.114  33.473  1.00  0.720          O  
ATOM  31016  CB  ALA B 961      37.044 -42.127  32.783  1.00  0.910          C  
ATOM  31017  H   ALA B 961      35.316 -40.893  34.185  1.00  0.770          H  
ATOM  31018  HA  ALA B 961      37.998 -41.736  34.642  1.00  0.780          H  
ATOM  31019 1HB  ALA B 961      37.939 -42.546  32.334  1.00  1.090          H  
ATOM  31020 2HB  ALA B 961      36.430 -42.923  33.184  1.00  1.090          H  
ATOM  31021 3HB  ALA B 961      36.473 -41.578  32.033  1.00  1.090          H  
ATOM  31022  N   LYS B 962      37.684 -39.007  32.819  1.00  0.690          N  
ATOM  31023  CA  LYS B 962      38.405 -37.869  32.285  1.00  0.730          C  
ATOM  31024  C   LYS B 962      39.209 -37.184  33.382  1.00  0.750          C  
ATOM  31025  O   LYS B 962      40.397 -36.910  33.186  1.00  0.780          O  
ATOM  31026  CB  LYS B 962      37.430 -36.886  31.631  1.00  1.010          C  
ATOM  31027  CG  LYS B 962      38.061 -35.651  30.985  1.00  1.010          C  
ATOM  31028  CD  LYS B 962      36.972 -34.770  30.356  1.00  1.010          C  
ATOM  31029  CE  LYS B 962      37.544 -33.564  29.614  1.00  1.010          C  
ATOM  31030  NZ  LYS B 962      38.225 -32.580  30.530  1.00  1.010          N  
ATOM  31031  H   LYS B 962      36.665 -39.023  32.723  1.00  0.830          H  
ATOM  31032  HA  LYS B 962      39.102 -38.228  31.529  1.00  0.880          H  
ATOM  31033 1HB  LYS B 962      36.852 -37.413  30.870  1.00  1.210          H  
ATOM  31034 2HB  LYS B 962      36.724 -36.538  32.380  1.00  1.210          H  
ATOM  31035 1HG  LYS B 962      38.604 -35.078  31.743  1.00  1.210          H  
ATOM  31036 2HG  LYS B 962      38.767 -35.965  30.216  1.00  1.210          H  
ATOM  31037 1HD  LYS B 962      36.389 -35.367  29.652  1.00  1.210          H  
ATOM  31038 2HD  LYS B 962      36.302 -34.414  31.137  1.00  1.210          H  
ATOM  31039 1HE  LYS B 962      38.256 -33.904  28.864  1.00  1.210          H  
ATOM  31040 2HE  LYS B 962      36.727 -33.062  29.120  1.00  1.210          H  
ATOM  31041 1HZ  LYS B 962      38.573 -31.797  29.996  1.00  1.210          H  
ATOM  31042 2HZ  LYS B 962      37.582 -32.242  31.225  1.00  1.210          H  
ATOM  31043 3HZ  LYS B 962      39.021 -33.021  31.008  1.00  1.210          H  
ATOM  31044  N   GLU B 963      38.571 -36.903  34.531  1.00  0.750          N  
ATOM  31045  CA  GLU B 963      39.264 -36.242  35.633  1.00  0.790          C  
ATOM  31046  C   GLU B 963      40.470 -37.062  36.078  1.00  0.780          C  
ATOM  31047  O   GLU B 963      41.542 -36.513  36.351  1.00  0.810          O  
ATOM  31048  CB  GLU B 963      38.333 -36.044  36.840  1.00  1.090          C  
ATOM  31049  CG  GLU B 963      38.973 -35.246  37.998  1.00  1.090          C  
ATOM  31050  CD  GLU B 963      38.086 -35.091  39.225  1.00  1.090          C  
ATOM  31051  OE1 GLU B 963      37.177 -35.869  39.373  1.00  1.090          O  
ATOM  31052  OE2 GLU B 963      38.303 -34.182  39.994  1.00  1.090          O  
ATOM  31053  H   GLU B 963      37.574 -37.131  34.624  1.00  0.900          H  
ATOM  31054  HA  GLU B 963      39.614 -35.267  35.289  1.00  0.950          H  
ATOM  31055 1HB  GLU B 963      37.432 -35.522  36.518  1.00  1.310          H  
ATOM  31056 2HB  GLU B 963      38.025 -37.021  37.223  1.00  1.310          H  
ATOM  31057 1HG  GLU B 963      39.874 -35.770  38.296  1.00  1.310          H  
ATOM  31058 2HG  GLU B 963      39.265 -34.262  37.631  1.00  1.310          H  
ATOM  31059  N   LEU B 964      40.288 -38.379  36.175  1.00  0.750          N  
ATOM  31060  CA  LEU B 964      41.364 -39.243  36.612  1.00  0.740          C  
ATOM  31061  C   LEU B 964      42.542 -39.202  35.646  1.00  0.760          C  
ATOM  31062  O   LEU B 964      43.697 -39.131  36.086  1.00  0.780          O  
ATOM  31063  CB  LEU B 964      40.818 -40.655  36.756  1.00  1.040          C  
ATOM  31064  CG  LEU B 964      39.819 -40.900  37.911  1.00  1.040          C  
ATOM  31065  CD1 LEU B 964      39.240 -42.262  37.726  1.00  1.040          C  
ATOM  31066  CD2 LEU B 964      40.514 -40.803  39.263  1.00  1.040          C  
ATOM  31067  H   LEU B 964      39.361 -38.773  35.977  1.00  0.900          H  
ATOM  31068  HA  LEU B 964      41.718 -38.886  37.571  1.00  0.890          H  
ATOM  31069 1HB  LEU B 964      40.278 -40.873  35.853  1.00  1.250          H  
ATOM  31070 2HB  LEU B 964      41.634 -41.352  36.847  1.00  1.250          H  
ATOM  31071  HG  LEU B 964      39.016 -40.172  37.870  1.00  1.250          H  
ATOM  31072 1HD1 LEU B 964      38.537 -42.473  38.503  1.00  1.250          H  
ATOM  31073 2HD1 LEU B 964      38.741 -42.324  36.769  1.00  1.250          H  
ATOM  31074 3HD1 LEU B 964      40.043 -42.971  37.763  1.00  1.250          H  
ATOM  31075 1HD2 LEU B 964      39.788 -41.004  40.051  1.00  1.250          H  
ATOM  31076 2HD2 LEU B 964      41.316 -41.544  39.315  1.00  1.250          H  
ATOM  31077 3HD2 LEU B 964      40.928 -39.814  39.411  1.00  1.250          H  
ATOM  31078  N   GLN B 965      42.267 -39.170  34.337  1.00  0.750          N  
ATOM  31079  CA  GLN B 965      43.341 -39.057  33.352  1.00  0.780          C  
ATOM  31080  C   GLN B 965      44.057 -37.715  33.479  1.00  0.830          C  
ATOM  31081  O   GLN B 965      45.287 -37.654  33.437  1.00  0.850          O  
ATOM  31082  CB  GLN B 965      42.792 -39.215  31.945  1.00  1.080          C  
ATOM  31083  CG  GLN B 965      42.363 -40.588  31.658  1.00  1.080          C  
ATOM  31084  CD  GLN B 965      41.569 -40.675  30.447  1.00  1.080          C  
ATOM  31085  OE1 GLN B 965      41.974 -40.427  29.293  1.00  1.080          O  
ATOM  31086  NE2 GLN B 965      40.349 -41.006  30.705  1.00  1.080          N  
ATOM  31087  H   GLN B 965      41.295 -39.288  34.029  1.00  0.900          H  
ATOM  31088  HA  GLN B 965      44.061 -39.848  33.537  1.00  0.940          H  
ATOM  31089 1HB  GLN B 965      41.931 -38.558  31.816  1.00  1.300          H  
ATOM  31090 2HB  GLN B 965      43.548 -38.927  31.218  1.00  1.300          H  
ATOM  31091 1HG  GLN B 965      43.241 -41.233  31.570  1.00  1.300          H  
ATOM  31092 2HG  GLN B 965      41.751 -40.904  32.469  1.00  1.300          H  
ATOM  31093 1HE2 GLN B 965      39.672 -41.080  29.972  1.00  1.300          H  
ATOM  31094 2HE2 GLN B 965      40.063 -41.167  31.664  1.00  1.300          H  
ATOM  31095  N   GLU B 966      43.309 -36.631  33.713  1.00  0.870          N  
ATOM  31096  CA  GLU B 966      43.917 -35.306  33.858  1.00  0.920          C  
ATOM  31097  C   GLU B 966      44.888 -35.288  35.036  1.00  0.930          C  
ATOM  31098  O   GLU B 966      45.941 -34.644  34.977  1.00  0.970          O  
ATOM  31099  CB  GLU B 966      42.851 -34.221  34.040  1.00  1.270          C  
ATOM  31100  CG  GLU B 966      42.023 -33.930  32.792  1.00  1.270          C  
ATOM  31101  CD  GLU B 966      40.921 -32.942  33.042  1.00  1.270          C  
ATOM  31102  OE1 GLU B 966      40.772 -32.526  34.165  1.00  1.270          O  
ATOM  31103  OE2 GLU B 966      40.205 -32.616  32.106  1.00  1.270          O  
ATOM  31104  H   GLU B 966      42.286 -36.720  33.717  1.00  1.040          H  
ATOM  31105  HA  GLU B 966      44.478 -35.085  32.952  1.00  1.100          H  
ATOM  31106 1HB  GLU B 966      42.166 -34.520  34.831  1.00  1.520          H  
ATOM  31107 2HB  GLU B 966      43.328 -33.295  34.355  1.00  1.520          H  
ATOM  31108 1HG  GLU B 966      42.683 -33.531  32.025  1.00  1.520          H  
ATOM  31109 2HG  GLU B 966      41.602 -34.856  32.418  1.00  1.520          H  
ATOM  31110  N   LYS B 967      44.555 -36.049  36.082  1.00  0.900          N  
ATOM  31111  CA  LYS B 967      45.371 -36.165  37.285  1.00  0.900          C  
ATOM  31112  C   LYS B 967      46.537 -37.161  37.153  1.00  0.880          C  
ATOM  31113  O   LYS B 967      47.279 -37.363  38.118  1.00  0.900          O  
ATOM  31114  CB  LYS B 967      44.511 -36.558  38.488  1.00  1.260          C  
ATOM  31115  CG  LYS B 967      43.526 -35.491  38.949  1.00  1.260          C  
ATOM  31116  CD  LYS B 967      42.701 -35.978  40.143  1.00  1.260          C  
ATOM  31117  CE  LYS B 967      41.753 -34.895  40.645  1.00  1.260          C  
ATOM  31118  NZ  LYS B 967      40.886 -35.375  41.763  1.00  1.260          N  
ATOM  31119  H   LYS B 967      43.634 -36.505  36.058  1.00  1.080          H  
ATOM  31120  HA  LYS B 967      45.804 -35.186  37.487  1.00  1.080          H  
ATOM  31121 1HB  LYS B 967      43.935 -37.451  38.231  1.00  1.510          H  
ATOM  31122 2HB  LYS B 967      45.154 -36.814  39.328  1.00  1.510          H  
ATOM  31123 1HG  LYS B 967      44.077 -34.596  39.232  1.00  1.510          H  
ATOM  31124 2HG  LYS B 967      42.856 -35.236  38.128  1.00  1.510          H  
ATOM  31125 1HD  LYS B 967      42.109 -36.844  39.835  1.00  1.510          H  
ATOM  31126 2HD  LYS B 967      43.365 -36.279  40.952  1.00  1.510          H  
ATOM  31127 1HE  LYS B 967      42.333 -34.043  40.991  1.00  1.510          H  
ATOM  31128 2HE  LYS B 967      41.125 -34.573  39.828  1.00  1.510          H  
ATOM  31129 1HZ  LYS B 967      40.267 -34.623  42.054  1.00  1.510          H  
ATOM  31130 2HZ  LYS B 967      40.330 -36.164  41.455  1.00  1.510          H  
ATOM  31131 3HZ  LYS B 967      41.461 -35.658  42.541  1.00  1.510          H  
ATOM  31132  N   GLY B 968      46.705 -37.786  35.979  1.00  0.860          N  
ATOM  31133  CA  GLY B 968      47.803 -38.718  35.742  1.00  0.840          C  
ATOM  31134  C   GLY B 968      47.486 -40.221  35.646  1.00  0.830          C  
ATOM  31135  O   GLY B 968      48.425 -41.020  35.551  1.00  0.850          O  
ATOM  31136  H   GLY B 968      46.072 -37.593  35.200  1.00  1.030          H  
ATOM  31137 1HA  GLY B 968      48.291 -38.416  34.815  1.00  1.010          H  
ATOM  31138 2HA  GLY B 968      48.546 -38.572  36.523  1.00  1.010          H  
ATOM  31139  N   GLU B 969      46.213 -40.632  35.654  1.00  0.800          N  
ATOM  31140  CA  GLU B 969      45.910 -42.058  35.524  1.00  0.790          C  
ATOM  31141  C   GLU B 969      45.901 -42.483  34.055  1.00  0.770          C  
ATOM  31142  O   GLU B 969      45.561 -41.699  33.170  1.00  0.780          O  
ATOM  31143  CB  GLU B 969      44.551 -42.390  36.151  1.00  1.110          C  
ATOM  31144  CG  GLU B 969      44.445 -42.142  37.652  1.00  1.110          C  
ATOM  31145  CD  GLU B 969      45.281 -43.063  38.462  1.00  1.110          C  
ATOM  31146  OE1 GLU B 969      45.480 -44.173  38.037  1.00  1.110          O  
ATOM  31147  OE2 GLU B 969      45.723 -42.669  39.514  1.00  1.110          O  
ATOM  31148  H   GLU B 969      45.434 -39.975  35.745  1.00  0.960          H  
ATOM  31149  HA  GLU B 969      46.680 -42.630  36.043  1.00  0.950          H  
ATOM  31150 1HB  GLU B 969      43.797 -41.785  35.674  1.00  1.330          H  
ATOM  31151 2HB  GLU B 969      44.301 -43.435  35.953  1.00  1.330          H  
ATOM  31152 1HG  GLU B 969      44.739 -41.112  37.862  1.00  1.330          H  
ATOM  31153 2HG  GLU B 969      43.411 -42.262  37.955  1.00  1.330          H  
ATOM  31154  N   ASP B 970      46.287 -43.726  33.796  1.00  0.780          N  
ATOM  31155  CA  ASP B 970      46.226 -44.304  32.456  1.00  0.770          C  
ATOM  31156  C   ASP B 970      44.789 -44.361  31.987  1.00  0.760          C  
ATOM  31157  O   ASP B 970      43.902 -44.660  32.776  1.00  0.780          O  
ATOM  31158  CB  ASP B 970      46.801 -45.730  32.417  1.00  1.080          C  
ATOM  31159  CG  ASP B 970      46.949 -46.299  30.970  1.00  1.080          C  
ATOM  31160  OD1 ASP B 970      48.052 -46.255  30.450  1.00  1.080          O  
ATOM  31161  OD2 ASP B 970      45.968 -46.739  30.376  1.00  1.080          O  
ATOM  31162  H   ASP B 970      46.601 -44.299  34.569  1.00  0.940          H  
ATOM  31163  HA  ASP B 970      46.790 -43.667  31.772  1.00  0.920          H  
ATOM  31164 1HB  ASP B 970      47.778 -45.740  32.899  1.00  1.300          H  
ATOM  31165 2HB  ASP B 970      46.164 -46.398  32.989  1.00  1.300          H  
ATOM  31166  N   LEU B 971      44.531 -44.135  30.711  1.00  0.780          N  
ATOM  31167  CA  LEU B 971      43.173 -44.279  30.193  1.00  0.770          C  
ATOM  31168  C   LEU B 971      42.450 -45.544  30.668  1.00  0.740          C  
ATOM  31169  O   LEU B 971      41.267 -45.482  31.036  1.00  0.730          O  
ATOM  31170  CB  LEU B 971      43.248 -44.291  28.667  1.00  1.080          C  
ATOM  31171  CG  LEU B 971      41.987 -44.547  27.865  1.00  1.080          C  
ATOM  31172  CD1 LEU B 971      40.943 -43.486  28.153  1.00  1.080          C  
ATOM  31173  CD2 LEU B 971      42.372 -44.554  26.374  1.00  1.080          C  
ATOM  31174  H   LEU B 971      45.280 -43.845  30.086  1.00  0.940          H  
ATOM  31175  HA  LEU B 971      42.606 -43.417  30.524  1.00  0.920          H  
ATOM  31176 1HB  LEU B 971      43.577 -43.345  28.384  1.00  1.300          H  
ATOM  31177 2HB  LEU B 971      44.001 -45.020  28.364  1.00  1.300          H  
ATOM  31178  HG  LEU B 971      41.584 -45.506  28.133  1.00  1.300          H  
ATOM  31179 1HD1 LEU B 971      40.053 -43.683  27.578  1.00  1.300          H  
ATOM  31180 2HD1 LEU B 971      40.681 -43.499  29.205  1.00  1.300          H  
ATOM  31181 3HD1 LEU B 971      41.337 -42.512  27.889  1.00  1.300          H  
ATOM  31182 1HD2 LEU B 971      41.500 -44.758  25.761  1.00  1.300          H  
ATOM  31183 2HD2 LEU B 971      42.789 -43.587  26.093  1.00  1.300          H  
ATOM  31184 3HD2 LEU B 971      43.117 -45.329  26.196  1.00  1.300          H  
ATOM  31185  N   LEU B 972      43.134 -46.693  30.640  1.00  0.740          N  
ATOM  31186  CA  LEU B 972      42.505 -47.949  31.029  1.00  0.760          C  
ATOM  31187  C   LEU B 972      42.157 -47.945  32.504  1.00  0.760          C  
ATOM  31188  O   LEU B 972      41.029 -48.264  32.897  1.00  0.800          O  
ATOM  31189  CB  LEU B 972      43.460 -49.124  30.720  1.00  1.060          C  
ATOM  31190  CG  LEU B 972      43.021 -50.570  31.153  1.00  1.060          C  
ATOM  31191  CD1 LEU B 972      41.744 -50.940  30.496  1.00  1.060          C  
ATOM  31192  CD2 LEU B 972      44.108 -51.562  30.773  1.00  1.060          C  
ATOM  31193  H   LEU B 972      44.132 -46.684  30.377  1.00  0.890          H  
ATOM  31194  HA  LEU B 972      41.590 -48.056  30.451  1.00  0.910          H  
ATOM  31195 1HB  LEU B 972      43.635 -49.138  29.647  1.00  1.270          H  
ATOM  31196 2HB  LEU B 972      44.418 -48.914  31.207  1.00  1.270          H  
ATOM  31197  HG  LEU B 972      42.871 -50.597  32.234  1.00  1.270          H  
ATOM  31198 1HD1 LEU B 972      41.444 -51.943  30.810  1.00  1.270          H  
ATOM  31199 2HD1 LEU B 972      41.007 -50.237  30.803  1.00  1.270          H  
ATOM  31200 3HD1 LEU B 972      41.859 -50.918  29.414  1.00  1.270          H  
ATOM  31201 1HD2 LEU B 972      43.804 -52.558  31.085  1.00  1.270          H  
ATOM  31202 2HD2 LEU B 972      44.260 -51.548  29.692  1.00  1.270          H  
ATOM  31203 3HD2 LEU B 972      45.037 -51.289  31.275  1.00  1.270          H  
ATOM  31204  N   ASP B 973      43.125 -47.558  33.321  1.00  0.740          N  
ATOM  31205  CA  ASP B 973      42.953 -47.545  34.761  1.00  0.760          C  
ATOM  31206  C   ASP B 973      41.906 -46.532  35.189  1.00  0.740          C  
ATOM  31207  O   ASP B 973      41.093 -46.814  36.071  1.00  0.750          O  
ATOM  31208  CB  ASP B 973      44.278 -47.181  35.424  1.00  1.060          C  
ATOM  31209  CG  ASP B 973      45.338 -48.275  35.310  1.00  1.060          C  
ATOM  31210  OD1 ASP B 973      45.002 -49.402  35.041  1.00  1.060          O  
ATOM  31211  OD2 ASP B 973      46.489 -47.953  35.447  1.00  1.060          O  
ATOM  31212  H   ASP B 973      44.018 -47.306  32.917  1.00  0.890          H  
ATOM  31213  HA  ASP B 973      42.638 -48.537  35.083  1.00  0.910          H  
ATOM  31214 1HB  ASP B 973      44.661 -46.266  34.971  1.00  1.270          H  
ATOM  31215 2HB  ASP B 973      44.109 -46.964  36.480  1.00  1.270          H  
ATOM  31216  N   ALA B 974      41.916 -45.359  34.548  1.00  0.720          N  
ATOM  31217  CA  ALA B 974      40.996 -44.275  34.839  1.00  0.720          C  
ATOM  31218  C   ALA B 974      39.581 -44.701  34.559  1.00  0.710          C  
ATOM  31219  O   ALA B 974      38.664 -44.413  35.330  1.00  0.710          O  
ATOM  31220  CB  ALA B 974      41.331 -43.077  33.989  1.00  1.010          C  
ATOM  31221  H   ALA B 974      42.615 -45.215  33.828  1.00  0.860          H  
ATOM  31222  HA  ALA B 974      41.086 -44.021  35.893  1.00  0.860          H  
ATOM  31223 1HB  ALA B 974      40.652 -42.277  34.205  1.00  1.210          H  
ATOM  31224 2HB  ALA B 974      42.348 -42.761  34.187  1.00  1.210          H  
ATOM  31225 3HB  ALA B 974      41.242 -43.351  32.939  1.00  1.210          H  
ATOM  31226  N   THR B 975      39.410 -45.412  33.455  1.00  0.710          N  
ATOM  31227  CA  THR B 975      38.121 -45.902  33.056  1.00  0.710          C  
ATOM  31228  C   THR B 975      37.600 -46.918  34.051  1.00  0.710          C  
ATOM  31229  O   THR B 975      36.440 -46.842  34.468  1.00  0.710          O  
ATOM  31230  CB  THR B 975      38.205 -46.508  31.659  1.00  0.990          C  
ATOM  31231  OG1 THR B 975      38.618 -45.498  30.744  1.00  0.990          O  
ATOM  31232  CG2 THR B 975      36.883 -47.004  31.275  1.00  0.990          C  
ATOM  31233  H   THR B 975      40.199 -45.561  32.825  1.00  0.850          H  
ATOM  31234  HA  THR B 975      37.425 -45.070  33.029  1.00  0.850          H  
ATOM  31235  HB  THR B 975      38.927 -47.326  31.641  1.00  1.190          H  
ATOM  31236  HG1 THR B 975      39.582 -45.357  30.853  1.00  1.190          H  
ATOM  31237 1HG2 THR B 975      36.924 -47.428  30.285  1.00  1.190          H  
ATOM  31238 2HG2 THR B 975      36.582 -47.771  31.974  1.00  1.190          H  
ATOM  31239 3HG2 THR B 975      36.169 -46.182  31.291  1.00  1.190          H  
ATOM  31240  N   LEU B 976      38.449 -47.872  34.440  1.00  0.700          N  
ATOM  31241  CA  LEU B 976      38.049 -48.894  35.391  1.00  0.690          C  
ATOM  31242  C   LEU B 976      37.732 -48.319  36.756  1.00  0.690          C  
ATOM  31243  O   LEU B 976      36.747 -48.717  37.386  1.00  0.680          O  
ATOM  31244  CB  LEU B 976      39.176 -49.923  35.499  1.00  0.970          C  
ATOM  31245  CG  LEU B 976      39.360 -50.787  34.266  1.00  0.970          C  
ATOM  31246  CD1 LEU B 976      40.664 -51.553  34.334  1.00  0.970          C  
ATOM  31247  CD2 LEU B 976      38.224 -51.757  34.193  1.00  0.970          C  
ATOM  31248  H   LEU B 976      39.392 -47.900  34.034  1.00  0.840          H  
ATOM  31249  HA  LEU B 976      37.142 -49.351  35.023  1.00  0.830          H  
ATOM  31250 1HB  LEU B 976      40.112 -49.388  35.673  1.00  1.160          H  
ATOM  31251 2HB  LEU B 976      38.983 -50.573  36.351  1.00  1.160          H  
ATOM  31252  HG  LEU B 976      39.371 -50.156  33.380  1.00  1.160          H  
ATOM  31253 1HD1 LEU B 976      40.778 -52.165  33.441  1.00  1.160          H  
ATOM  31254 2HD1 LEU B 976      41.494 -50.844  34.391  1.00  1.160          H  
ATOM  31255 3HD1 LEU B 976      40.670 -52.193  35.214  1.00  1.160          H  
ATOM  31256 1HD2 LEU B 976      38.353 -52.330  33.329  1.00  1.160          H  
ATOM  31257 2HD2 LEU B 976      38.216 -52.405  35.071  1.00  1.160          H  
ATOM  31258 3HD2 LEU B 976      37.292 -51.251  34.132  1.00  1.160          H  
ATOM  31259  N   HIS B 977      38.538 -47.363  37.200  1.00  0.690          N  
ATOM  31260  CA  HIS B 977      38.346 -46.707  38.474  1.00  0.680          C  
ATOM  31261  C   HIS B 977      37.024 -45.936  38.437  1.00  0.670          C  
ATOM  31262  O   HIS B 977      36.231 -46.009  39.382  1.00  0.670          O  
ATOM  31263  CB  HIS B 977      39.559 -45.827  38.773  1.00  0.960          C  
ATOM  31264  CG  HIS B 977      39.575 -45.139  40.110  1.00  0.960          C  
ATOM  31265  ND1 HIS B 977      40.535 -44.205  40.446  1.00  0.960          N  
ATOM  31266  CD2 HIS B 977      38.784 -45.266  41.200  1.00  0.960          C  
ATOM  31267  CE1 HIS B 977      40.307 -43.765  41.668  1.00  0.960          C  
ATOM  31268  NE2 HIS B 977      39.257 -44.396  42.148  1.00  0.960          N  
ATOM  31269  H   HIS B 977      39.359 -47.096  36.650  1.00  0.830          H  
ATOM  31270  HA  HIS B 977      38.276 -47.454  39.261  1.00  0.820          H  
ATOM  31271 1HB  HIS B 977      40.456 -46.441  38.709  1.00  1.150          H  
ATOM  31272 2HB  HIS B 977      39.639 -45.098  37.994  1.00  1.150          H  
ATOM  31273  HD2 HIS B 977      37.928 -45.928  41.312  1.00  1.150          H  
ATOM  31274  HE1 HIS B 977      40.896 -43.015  42.194  1.00  1.150          H  
ATOM  31275  HE2 HIS B 977      38.856 -44.265  43.070  1.00  1.150          H  
ATOM  31276  N   ALA B 978      36.781 -45.171  37.364  1.00  0.670          N  
ATOM  31277  CA  ALA B 978      35.532 -44.443  37.255  1.00  0.660          C  
ATOM  31278  C   ALA B 978      34.342 -45.389  37.253  1.00  0.660          C  
ATOM  31279  O   ALA B 978      33.351 -45.122  37.937  1.00  0.660          O  
ATOM  31280  CB  ALA B 978      35.527 -43.618  35.996  1.00  0.930          C  
ATOM  31281  H   ALA B 978      37.472 -45.082  36.615  1.00  0.800          H  
ATOM  31282  HA  ALA B 978      35.442 -43.792  38.109  1.00  0.790          H  
ATOM  31283 1HB  ALA B 978      34.601 -43.053  35.913  1.00  1.110          H  
ATOM  31284 2HB  ALA B 978      36.368 -42.945  36.030  1.00  1.110          H  
ATOM  31285 3HB  ALA B 978      35.623 -44.278  35.135  1.00  1.110          H  
ATOM  31286  N   ALA B 979      34.456 -46.521  36.540  1.00  0.670          N  
ATOM  31287  CA  ALA B 979      33.383 -47.497  36.474  1.00  0.670          C  
ATOM  31288  C   ALA B 979      33.071 -48.043  37.869  1.00  0.680          C  
ATOM  31289  O   ALA B 979      31.897 -48.185  38.235  1.00  0.680          O  
ATOM  31290  CB  ALA B 979      33.787 -48.610  35.513  1.00  0.940          C  
ATOM  31291  H   ALA B 979      35.296 -46.682  35.976  1.00  0.800          H  
ATOM  31292  HA  ALA B 979      32.492 -46.999  36.094  1.00  0.800          H  
ATOM  31293 1HB  ALA B 979      33.013 -49.335  35.421  1.00  1.130          H  
ATOM  31294 2HB  ALA B 979      33.993 -48.179  34.533  1.00  1.130          H  
ATOM  31295 3HB  ALA B 979      34.683 -49.097  35.885  1.00  1.130          H  
ATOM  31296  N   LYS B 980      34.122 -48.307  38.657  1.00  0.680          N  
ATOM  31297  CA  LYS B 980      33.992 -48.792  40.023  1.00  0.710          C  
ATOM  31298  C   LYS B 980      33.245 -47.795  40.900  1.00  0.680          C  
ATOM  31299  O   LYS B 980      32.294 -48.158  41.598  1.00  0.700          O  
ATOM  31300  CB  LYS B 980      35.385 -49.039  40.616  1.00  0.980          C  
ATOM  31301  CG  LYS B 980      35.428 -49.534  42.054  1.00  0.980          C  
ATOM  31302  CD  LYS B 980      36.888 -49.726  42.506  1.00  0.980          C  
ATOM  31303  CE  LYS B 980      36.976 -50.152  43.962  1.00  0.980          C  
ATOM  31304  NZ  LYS B 980      38.391 -50.325  44.416  1.00  0.980          N  
ATOM  31305  H   LYS B 980      35.063 -48.224  38.257  1.00  0.820          H  
ATOM  31306  HA  LYS B 980      33.431 -49.726  40.008  1.00  0.850          H  
ATOM  31307 1HB  LYS B 980      35.915 -49.758  39.993  1.00  1.180          H  
ATOM  31308 2HB  LYS B 980      35.953 -48.121  40.586  1.00  1.180          H  
ATOM  31309 1HG  LYS B 980      34.949 -48.805  42.710  1.00  1.180          H  
ATOM  31310 2HG  LYS B 980      34.888 -50.474  42.131  1.00  1.180          H  
ATOM  31311 1HD  LYS B 980      37.370 -50.476  41.881  1.00  1.180          H  
ATOM  31312 2HD  LYS B 980      37.423 -48.785  42.382  1.00  1.180          H  
ATOM  31313 1HE  LYS B 980      36.498 -49.394  44.579  1.00  1.180          H  
ATOM  31314 2HE  LYS B 980      36.448 -51.096  44.089  1.00  1.180          H  
ATOM  31315 1HZ  LYS B 980      38.396 -50.603  45.387  1.00  1.180          H  
ATOM  31316 2HZ  LYS B 980      38.854 -51.039  43.866  1.00  1.180          H  
ATOM  31317 3HZ  LYS B 980      38.888 -49.452  44.316  1.00  1.180          H  
ATOM  31318  N   MET B 981      33.676 -46.530  40.861  1.00  0.660          N  
ATOM  31319  CA  MET B 981      33.075 -45.487  41.685  1.00  0.650          C  
ATOM  31320  C   MET B 981      31.622 -45.234  41.326  1.00  0.610          C  
ATOM  31321  O   MET B 981      30.788 -44.986  42.200  1.00  0.610          O  
ATOM  31322  CB  MET B 981      33.847 -44.180  41.525  1.00  0.910          C  
ATOM  31323  CG  MET B 981      35.218 -44.178  42.149  1.00  0.910          C  
ATOM  31324  SD  MET B 981      36.021 -42.554  42.130  1.00  0.910          S  
ATOM  31325  CE  MET B 981      36.468 -42.398  40.412  1.00  0.910          C  
ATOM  31326  H   MET B 981      34.472 -46.303  40.256  1.00  0.790          H  
ATOM  31327  HA  MET B 981      33.114 -45.806  42.724  1.00  0.780          H  
ATOM  31328 1HB  MET B 981      33.959 -43.979  40.461  1.00  1.100          H  
ATOM  31329 2HB  MET B 981      33.275 -43.361  41.959  1.00  1.100          H  
ATOM  31330 1HG  MET B 981      35.148 -44.517  43.182  1.00  1.100          H  
ATOM  31331 2HG  MET B 981      35.842 -44.877  41.613  1.00  1.100          H  
ATOM  31332 1HE  MET B 981      37.001 -41.462  40.256  1.00  1.100          H  
ATOM  31333 2HE  MET B 981      37.102 -43.230  40.129  1.00  1.100          H  
ATOM  31334 3HE  MET B 981      35.576 -42.406  39.813  1.00  1.100          H  
ATOM  31335  N   ARG B 982      31.320 -45.295  40.035  1.00  0.600          N  
ATOM  31336  CA  ARG B 982      29.983 -45.033  39.553  1.00  0.570          C  
ATOM  31337  C   ARG B 982      29.018 -46.209  39.656  1.00  0.550          C  
ATOM  31338  O   ARG B 982      27.810 -45.991  39.740  1.00  0.600          O  
ATOM  31339  CB  ARG B 982      30.046 -44.568  38.118  1.00  0.810          C  
ATOM  31340  CG  ARG B 982      30.781 -43.244  37.888  1.00  0.810          C  
ATOM  31341  CD  ARG B 982      30.036 -42.053  38.310  1.00  0.810          C  
ATOM  31342  NE  ARG B 982      30.291 -41.704  39.688  1.00  0.810          N  
ATOM  31343  CZ  ARG B 982      29.520 -40.904  40.450  1.00  0.810          C  
ATOM  31344  NH1 ARG B 982      28.419 -40.382  39.978  1.00  0.810          N  
ATOM  31345  NH2 ARG B 982      29.872 -40.640  41.687  1.00  0.810          N  
ATOM  31346  H   ARG B 982      32.068 -45.473  39.356  1.00  0.720          H  
ATOM  31347  HA  ARG B 982      29.568 -44.231  40.154  1.00  0.680          H  
ATOM  31348 1HB  ARG B 982      30.549 -45.331  37.524  1.00  0.970          H  
ATOM  31349 2HB  ARG B 982      29.043 -44.455  37.729  1.00  0.970          H  
ATOM  31350 1HG  ARG B 982      31.725 -43.245  38.427  1.00  0.970          H  
ATOM  31351 2HG  ARG B 982      30.969 -43.153  36.863  1.00  0.970          H  
ATOM  31352 1HD  ARG B 982      30.369 -41.225  37.694  1.00  0.970          H  
ATOM  31353 2HD  ARG B 982      28.971 -42.222  38.173  1.00  0.970          H  
ATOM  31354  HE  ARG B 982      31.141 -42.073  40.097  1.00  0.970          H  
ATOM  31355 1HH1 ARG B 982      28.126 -40.578  39.036  1.00  0.970          H  
ATOM  31356 2HH1 ARG B 982      27.867 -39.782  40.567  1.00  0.970          H  
ATOM  31357 1HH2 ARG B 982      30.723 -41.031  42.066  1.00  0.970          H  
ATOM  31358 2HH2 ARG B 982      29.292 -40.047  42.256  1.00  0.970          H  
ATOM  31359  N   LEU B 983      29.509 -47.452  39.682  1.00  0.530          N  
ATOM  31360  CA  LEU B 983      28.591 -48.585  39.705  1.00  0.520          C  
ATOM  31361  C   LEU B 983      27.534 -48.442  40.778  1.00  0.520          C  
ATOM  31362  O   LEU B 983      26.354 -48.667  40.521  1.00  0.520          O  
ATOM  31363  CB  LEU B 983      29.325 -49.904  39.986  1.00  0.730          C  
ATOM  31364  CG  LEU B 983      28.426 -51.223  40.040  1.00  0.730          C  
ATOM  31365  CD1 LEU B 983      27.829 -51.523  38.648  1.00  0.730          C  
ATOM  31366  CD2 LEU B 983      29.266 -52.376  40.554  1.00  0.730          C  
ATOM  31367  H   LEU B 983      30.517 -47.621  39.597  1.00  0.640          H  
ATOM  31368  HA  LEU B 983      28.103 -48.634  38.733  1.00  0.620          H  
ATOM  31369 1HB  LEU B 983      30.076 -50.040  39.213  1.00  0.880          H  
ATOM  31370 2HB  LEU B 983      29.848 -49.812  40.940  1.00  0.880          H  
ATOM  31371  HG  LEU B 983      27.590 -51.071  40.725  1.00  0.880          H  
ATOM  31372 1HD1 LEU B 983      27.215 -52.420  38.701  1.00  0.880          H  
ATOM  31373 2HD1 LEU B 983      27.213 -50.694  38.311  1.00  0.880          H  
ATOM  31374 3HD1 LEU B 983      28.631 -51.682  37.935  1.00  0.880          H  
ATOM  31375 1HD2 LEU B 983      28.674 -53.281  40.613  1.00  0.880          H  
ATOM  31376 2HD2 LEU B 983      30.087 -52.537  39.893  1.00  0.880          H  
ATOM  31377 3HD2 LEU B 983      29.646 -52.132  41.544  1.00  0.880          H  
ATOM  31378  N   ARG B 984      27.931 -48.100  41.998  1.00  0.530          N  
ATOM  31379  CA  ARG B 984      26.955 -48.036  43.069  1.00  0.520          C  
ATOM  31380  C   ARG B 984      25.783 -47.071  42.804  1.00  0.510          C  
ATOM  31381  O   ARG B 984      24.647 -47.554  42.816  1.00  0.520          O  
ATOM  31382  CB  ARG B 984      27.654 -47.778  44.395  1.00  0.730          C  
ATOM  31383  CG  ARG B 984      26.752 -47.652  45.566  1.00  0.730          C  
ATOM  31384  CD  ARG B 984      27.514 -47.452  46.802  1.00  0.730          C  
ATOM  31385  NE  ARG B 984      26.650 -47.000  47.850  1.00  0.730          N  
ATOM  31386  CZ  ARG B 984      25.983 -47.723  48.761  1.00  0.730          C  
ATOM  31387  NH1 ARG B 984      26.094 -49.040  48.834  1.00  0.730          N  
ATOM  31388  NH2 ARG B 984      25.202 -47.077  49.598  1.00  0.730          N  
ATOM  31389  H   ARG B 984      28.911 -47.902  42.172  1.00  0.640          H  
ATOM  31390  HA  ARG B 984      26.510 -49.024  43.155  1.00  0.620          H  
ATOM  31391 1HB  ARG B 984      28.308 -48.612  44.611  1.00  0.880          H  
ATOM  31392 2HB  ARG B 984      28.292 -46.912  44.353  1.00  0.880          H  
ATOM  31393 1HG  ARG B 984      26.116 -46.777  45.444  1.00  0.880          H  
ATOM  31394 2HG  ARG B 984      26.132 -48.545  45.665  1.00  0.880          H  
ATOM  31395 1HD  ARG B 984      27.997 -48.377  47.107  1.00  0.880          H  
ATOM  31396 2HD  ARG B 984      28.268 -46.682  46.636  1.00  0.880          H  
ATOM  31397  HE  ARG B 984      26.502 -45.989  47.866  1.00  0.880          H  
ATOM  31398 1HH1 ARG B 984      26.695 -49.539  48.198  1.00  0.880          H  
ATOM  31399 2HH1 ARG B 984      25.582 -49.549  49.552  1.00  0.880          H  
ATOM  31400 1HH2 ARG B 984      25.102 -46.045  49.506  1.00  0.880          H  
ATOM  31401 2HH2 ARG B 984      24.674 -47.591  50.306  1.00  0.880          H  
ATOM  31402  N   PRO B 985      25.961 -45.738  42.580  1.00  0.510          N  
ATOM  31403  CA  PRO B 985      24.859 -44.847  42.265  1.00  0.490          C  
ATOM  31404  C   PRO B 985      24.135 -45.215  40.964  1.00  0.500          C  
ATOM  31405  O   PRO B 985      22.939 -44.954  40.846  1.00  0.510          O  
ATOM  31406  CB  PRO B 985      25.533 -43.465  42.191  1.00  0.730          C  
ATOM  31407  CG  PRO B 985      26.996 -43.744  41.970  1.00  0.730          C  
ATOM  31408  CD  PRO B 985      27.258 -45.046  42.723  1.00  0.730          C  
ATOM  31409  HA  PRO B 985      24.156 -44.864  43.108  1.00  0.590          H  
ATOM  31410 1HB  PRO B 985      25.083 -42.876  41.378  1.00  0.880          H  
ATOM  31411 2HB  PRO B 985      25.349 -42.912  43.122  1.00  0.880          H  
ATOM  31412 1HG  PRO B 985      27.206 -43.822  40.895  1.00  0.880          H  
ATOM  31413 2HG  PRO B 985      27.610 -42.916  42.352  1.00  0.880          H  
ATOM  31414 1HD  PRO B 985      28.085 -45.567  42.263  1.00  0.880          H  
ATOM  31415 2HD  PRO B 985      27.450 -44.818  43.783  1.00  0.880          H  
ATOM  31416  N   ILE B 986      24.804 -45.888  40.011  1.00  0.490          N  
ATOM  31417  CA  ILE B 986      24.091 -46.292  38.801  1.00  0.490          C  
ATOM  31418  C   ILE B 986      23.055 -47.340  39.134  1.00  0.480          C  
ATOM  31419  O   ILE B 986      21.887 -47.222  38.744  1.00  0.460          O  
ATOM  31420  CB  ILE B 986      25.030 -46.814  37.692  1.00  0.690          C  
ATOM  31421  CG1 ILE B 986      25.883 -45.645  37.155  1.00  0.690          C  
ATOM  31422  CG2 ILE B 986      24.214 -47.509  36.583  1.00  0.690          C  
ATOM  31423  CD1 ILE B 986      27.037 -46.058  36.278  1.00  0.690          C  
ATOM  31424  H   ILE B 986      25.815 -46.063  40.074  1.00  0.590          H  
ATOM  31425  HA  ILE B 986      23.571 -45.420  38.405  1.00  0.590          H  
ATOM  31426  HB  ILE B 986      25.724 -47.534  38.127  1.00  0.820          H  
ATOM  31427 1HG1 ILE B 986      25.243 -44.984  36.589  1.00  0.820          H  
ATOM  31428 2HG1 ILE B 986      26.276 -45.089  38.000  1.00  0.820          H  
ATOM  31429 1HG2 ILE B 986      24.867 -47.884  35.816  1.00  0.820          H  
ATOM  31430 2HG2 ILE B 986      23.656 -48.343  36.993  1.00  0.820          H  
ATOM  31431 3HG2 ILE B 986      23.525 -46.804  36.149  1.00  0.820          H  
ATOM  31432 1HD1 ILE B 986      27.569 -45.166  35.957  1.00  0.820          H  
ATOM  31433 2HD1 ILE B 986      27.713 -46.703  36.845  1.00  0.820          H  
ATOM  31434 3HD1 ILE B 986      26.682 -46.586  35.403  1.00  0.820          H  
ATOM  31435  N   ILE B 987      23.483 -48.373  39.853  1.00  0.480          N  
ATOM  31436  CA  ILE B 987      22.591 -49.454  40.225  1.00  0.460          C  
ATOM  31437  C   ILE B 987      21.473 -48.909  41.104  1.00  0.460          C  
ATOM  31438  O   ILE B 987      20.313 -49.283  40.926  1.00  0.450          O  
ATOM  31439  CB  ILE B 987      23.354 -50.596  40.936  1.00  0.650          C  
ATOM  31440  CG1 ILE B 987      24.422 -51.261  39.954  1.00  0.650          C  
ATOM  31441  CG2 ILE B 987      22.369 -51.643  41.488  1.00  0.650          C  
ATOM  31442  CD1 ILE B 987      23.897 -51.922  38.679  1.00  0.650          C  
ATOM  31443  H   ILE B 987      24.471 -48.396  40.129  1.00  0.580          H  
ATOM  31444  HA  ILE B 987      22.128 -49.847  39.326  1.00  0.550          H  
ATOM  31445  HB  ILE B 987      23.922 -50.169  41.770  1.00  0.780          H  
ATOM  31446 1HG1 ILE B 987      25.106 -50.495  39.642  1.00  0.780          H  
ATOM  31447 2HG1 ILE B 987      24.975 -52.002  40.515  1.00  0.780          H  
ATOM  31448 1HG2 ILE B 987      22.921 -52.423  42.006  1.00  0.780          H  
ATOM  31449 2HG2 ILE B 987      21.689 -51.167  42.180  1.00  0.780          H  
ATOM  31450 3HG2 ILE B 987      21.792 -52.083  40.678  1.00  0.780          H  
ATOM  31451 1HD1 ILE B 987      24.740 -52.320  38.116  1.00  0.780          H  
ATOM  31452 2HD1 ILE B 987      23.222 -52.737  38.928  1.00  0.780          H  
ATOM  31453 3HD1 ILE B 987      23.380 -51.196  38.065  1.00  0.780          H  
ATOM  31454  N   MET B 988      21.802 -48.033  42.051  1.00  0.470          N  
ATOM  31455  CA  MET B 988      20.778 -47.468  42.912  1.00  0.470          C  
ATOM  31456  C   MET B 988      19.701 -46.724  42.151  1.00  0.460          C  
ATOM  31457  O   MET B 988      18.514 -46.937  42.424  1.00  0.460          O  
ATOM  31458  CB  MET B 988      21.418 -46.554  43.914  1.00  0.660          C  
ATOM  31459  CG  MET B 988      22.177 -47.300  44.897  1.00  0.660          C  
ATOM  31460  SD  MET B 988      23.201 -46.342  45.952  1.00  0.660          S  
ATOM  31461  CE  MET B 988      21.986 -45.466  46.851  1.00  0.660          C  
ATOM  31462  H   MET B 988      22.787 -47.784  42.185  1.00  0.560          H  
ATOM  31463  HA  MET B 988      20.299 -48.289  43.445  1.00  0.560          H  
ATOM  31464 1HB  MET B 988      22.075 -45.861  43.407  1.00  0.790          H  
ATOM  31465 2HB  MET B 988      20.638 -45.983  44.404  1.00  0.790          H  
ATOM  31466 1HG  MET B 988      21.445 -47.784  45.497  1.00  0.790          H  
ATOM  31467 2HG  MET B 988      22.783 -48.060  44.414  1.00  0.790          H  
ATOM  31468 1HE  MET B 988      22.455 -44.824  47.586  1.00  0.790          H  
ATOM  31469 2HE  MET B 988      21.443 -44.869  46.157  1.00  0.790          H  
ATOM  31470 3HE  MET B 988      21.315 -46.137  47.346  1.00  0.790          H  
ATOM  31471  N   THR B 989      20.081 -45.872  41.187  1.00  0.460          N  
ATOM  31472  CA  THR B 989      19.062 -45.157  40.439  1.00  0.450          C  
ATOM  31473  C   THR B 989      18.239 -46.112  39.609  1.00  0.420          C  
ATOM  31474  O   THR B 989      17.010 -46.000  39.577  1.00  0.400          O  
ATOM  31475  CB  THR B 989      19.616 -44.082  39.496  1.00  0.630          C  
ATOM  31476  OG1 THR B 989      20.339 -43.108  40.238  1.00  0.630          O  
ATOM  31477  CG2 THR B 989      18.423 -43.385  38.822  1.00  0.630          C  
ATOM  31478  H   THR B 989      21.072 -45.679  41.000  1.00  0.550          H  
ATOM  31479  HA  THR B 989      18.395 -44.671  41.146  1.00  0.540          H  
ATOM  31480  HB  THR B 989      20.275 -44.533  38.749  1.00  0.760          H  
ATOM  31481  HG1 THR B 989      20.717 -42.438  39.617  1.00  0.760          H  
ATOM  31482 1HG2 THR B 989      18.804 -42.632  38.179  1.00  0.760          H  
ATOM  31483 2HG2 THR B 989      17.838 -44.082  38.232  1.00  0.760          H  
ATOM  31484 3HG2 THR B 989      17.783 -42.931  39.581  1.00  0.760          H  
ATOM  31485  N   THR B 990      18.885 -47.042  38.894  1.00  0.430          N  
ATOM  31486  CA  THR B 990      18.117 -47.945  38.052  1.00  0.410          C  
ATOM  31487  C   THR B 990      17.148 -48.782  38.854  1.00  0.410          C  
ATOM  31488  O   THR B 990      16.012 -48.964  38.413  1.00  0.420          O  
ATOM  31489  CB  THR B 990      18.989 -48.825  37.136  1.00  0.580          C  
ATOM  31490  OG1 THR B 990      19.678 -47.971  36.206  1.00  0.580          O  
ATOM  31491  CG2 THR B 990      18.087 -49.842  36.337  1.00  0.580          C  
ATOM  31492  H   THR B 990      19.909 -47.118  38.922  1.00  0.520          H  
ATOM  31493  HA  THR B 990      17.522 -47.331  37.379  1.00  0.490          H  
ATOM  31494  HB  THR B 990      19.724 -49.364  37.739  1.00  0.700          H  
ATOM  31495  HG1 THR B 990      20.343 -48.484  35.726  1.00  0.700          H  
ATOM  31496 1HG2 THR B 990      18.701 -50.449  35.684  1.00  0.700          H  
ATOM  31497 2HG2 THR B 990      17.556 -50.499  37.022  1.00  0.700          H  
ATOM  31498 3HG2 THR B 990      17.368 -49.291  35.740  1.00  0.700          H  
ATOM  31499  N   LEU B 991      17.562 -49.341  39.997  1.00  0.420          N  
ATOM  31500  CA  LEU B 991      16.611 -50.120  40.776  1.00  0.420          C  
ATOM  31501  C   LEU B 991      15.503 -49.246  41.336  1.00  0.430          C  
ATOM  31502  O   LEU B 991      14.336 -49.630  41.296  1.00  0.440          O  
ATOM  31503  CB  LEU B 991      17.305 -50.826  41.934  1.00  0.590          C  
ATOM  31504  CG  LEU B 991      18.254 -51.976  41.587  1.00  0.590          C  
ATOM  31505  CD1 LEU B 991      18.976 -52.349  42.836  1.00  0.590          C  
ATOM  31506  CD2 LEU B 991      17.477 -53.181  41.039  1.00  0.590          C  
ATOM  31507  H   LEU B 991      18.524 -49.212  40.325  1.00  0.500          H  
ATOM  31508  HA  LEU B 991      16.150 -50.852  40.122  1.00  0.500          H  
ATOM  31509 1HB  LEU B 991      17.896 -50.076  42.463  1.00  0.710          H  
ATOM  31510 2HB  LEU B 991      16.543 -51.205  42.615  1.00  0.710          H  
ATOM  31511  HG  LEU B 991      18.985 -51.642  40.848  1.00  0.710          H  
ATOM  31512 1HD1 LEU B 991      19.678 -53.156  42.629  1.00  0.710          H  
ATOM  31513 2HD1 LEU B 991      19.513 -51.477  43.177  1.00  0.710          H  
ATOM  31514 3HD1 LEU B 991      18.265 -52.671  43.595  1.00  0.710          H  
ATOM  31515 1HD2 LEU B 991      18.176 -53.987  40.822  1.00  0.710          H  
ATOM  31516 2HD2 LEU B 991      16.761 -53.515  41.781  1.00  0.710          H  
ATOM  31517 3HD2 LEU B 991      16.952 -52.917  40.128  1.00  0.710          H  
ATOM  31518  N   ALA B 992      15.841 -48.043  41.821  1.00  0.450          N  
ATOM  31519  CA  ALA B 992      14.830 -47.162  42.378  1.00  0.470          C  
ATOM  31520  C   ALA B 992      13.789 -46.803  41.327  1.00  0.450          C  
ATOM  31521  O   ALA B 992      12.583 -46.857  41.592  1.00  0.450          O  
ATOM  31522  CB  ALA B 992      15.501 -45.906  42.922  1.00  0.650          C  
ATOM  31523  H   ALA B 992      16.820 -47.747  41.856  1.00  0.540          H  
ATOM  31524  HA  ALA B 992      14.324 -47.675  43.187  1.00  0.560          H  
ATOM  31525 1HB  ALA B 992      14.775 -45.260  43.350  1.00  0.780          H  
ATOM  31526 2HB  ALA B 992      16.231 -46.183  43.682  1.00  0.780          H  
ATOM  31527 3HB  ALA B 992      16.011 -45.390  42.109  1.00  0.780          H  
ATOM  31528  N   PHE B 993      14.243 -46.492  40.112  1.00  0.430          N  
ATOM  31529  CA  PHE B 993      13.328 -46.157  39.045  1.00  0.430          C  
ATOM  31530  C   PHE B 993      12.570 -47.391  38.597  1.00  0.410          C  
ATOM  31531  O   PHE B 993      11.347 -47.373  38.563  1.00  0.410          O  
ATOM  31532  CB  PHE B 993      14.048 -45.466  37.906  1.00  0.600          C  
ATOM  31533  CG  PHE B 993      13.151 -45.098  36.774  1.00  0.600          C  
ATOM  31534  CD1 PHE B 993      12.179 -44.122  36.902  1.00  0.600          C  
ATOM  31535  CD2 PHE B 993      13.303 -45.698  35.583  1.00  0.600          C  
ATOM  31536  CE1 PHE B 993      11.384 -43.775  35.835  1.00  0.600          C  
ATOM  31537  CE2 PHE B 993      12.527 -45.365  34.512  1.00  0.600          C  
ATOM  31538  CZ  PHE B 993      11.561 -44.397  34.631  1.00  0.600          C  
ATOM  31539  H   PHE B 993      15.250 -46.452  39.938  1.00  0.520          H  
ATOM  31540  HA  PHE B 993      12.602 -45.449  39.439  1.00  0.520          H  
ATOM  31541 1HB  PHE B 993      14.533 -44.567  38.278  1.00  0.720          H  
ATOM  31542 2HB  PHE B 993      14.838 -46.122  37.530  1.00  0.720          H  
ATOM  31543  HD1 PHE B 993      12.041 -43.625  37.857  1.00  0.720          H  
ATOM  31544  HD2 PHE B 993      14.065 -46.451  35.491  1.00  0.720          H  
ATOM  31545  HE1 PHE B 993      10.619 -43.001  35.950  1.00  0.720          H  
ATOM  31546  HE2 PHE B 993      12.688 -45.870  33.576  1.00  0.720          H  
ATOM  31547  HZ  PHE B 993      10.943 -44.128  33.779  1.00  0.720          H  
ATOM  31548  N   GLY B 994      13.272 -48.485  38.311  1.00  0.400          N  
ATOM  31549  CA  GLY B 994      12.642 -49.719  37.871  1.00  0.390          C  
ATOM  31550  C   GLY B 994      11.506 -50.100  38.816  1.00  0.380          C  
ATOM  31551  O   GLY B 994      10.399 -50.421  38.374  1.00  0.380          O  
ATOM  31552  H   GLY B 994      14.285 -48.460  38.368  1.00  0.480          H  
ATOM  31553 1HA  GLY B 994      12.266 -49.598  36.856  1.00  0.470          H  
ATOM  31554 2HA  GLY B 994      13.391 -50.511  37.854  1.00  0.470          H  
ATOM  31555  N   PHE B 995      11.765 -50.090  40.122  1.00  0.390          N  
ATOM  31556  CA  PHE B 995      10.716 -50.445  41.051  1.00  0.380          C  
ATOM  31557  C   PHE B 995       9.621 -49.386  41.013  1.00  0.370          C  
ATOM  31558  O   PHE B 995       8.447 -49.733  40.956  1.00  0.360          O  
ATOM  31559  CB  PHE B 995      11.271 -50.630  42.452  1.00  0.540          C  
ATOM  31560  CG  PHE B 995      12.262 -51.803  42.572  1.00  0.540          C  
ATOM  31561  CD1 PHE B 995      12.496 -52.738  41.539  1.00  0.540          C  
ATOM  31562  CD2 PHE B 995      12.959 -51.964  43.732  1.00  0.540          C  
ATOM  31563  CE1 PHE B 995      13.411 -53.748  41.706  1.00  0.540          C  
ATOM  31564  CE2 PHE B 995      13.878 -52.978  43.896  1.00  0.540          C  
ATOM  31565  CZ  PHE B 995      14.104 -53.865  42.883  1.00  0.540          C  
ATOM  31566  H   PHE B 995      12.698 -49.850  40.471  1.00  0.470          H  
ATOM  31567  HA  PHE B 995      10.263 -51.376  40.734  1.00  0.460          H  
ATOM  31568 1HB  PHE B 995      11.792 -49.714  42.751  1.00  0.640          H  
ATOM  31569 2HB  PHE B 995      10.459 -50.793  43.152  1.00  0.640          H  
ATOM  31570  HD1 PHE B 995      11.972 -52.678  40.592  1.00  0.640          H  
ATOM  31571  HD2 PHE B 995      12.773 -51.270  44.534  1.00  0.640          H  
ATOM  31572  HE1 PHE B 995      13.589 -54.457  40.900  1.00  0.640          H  
ATOM  31573  HE2 PHE B 995      14.424 -53.076  44.834  1.00  0.640          H  
ATOM  31574  HZ  PHE B 995      14.829 -54.666  43.011  1.00  0.640          H  
ATOM  31575  N   GLY B 996       9.981 -48.089  40.947  1.00  0.370          N  
ATOM  31576  CA  GLY B 996       8.991 -47.009  40.888  1.00  0.360          C  
ATOM  31577  C   GLY B 996       8.046 -47.186  39.692  1.00  0.340          C  
ATOM  31578  O   GLY B 996       6.861 -46.861  39.769  1.00  0.350          O  
ATOM  31579  H   GLY B 996      10.965 -47.811  41.004  1.00  0.440          H  
ATOM  31580 1HA  GLY B 996       8.426 -46.996  41.813  1.00  0.430          H  
ATOM  31581 2HA  GLY B 996       9.515 -46.056  40.809  1.00  0.430          H  
ATOM  31582  N   VAL B 997       8.589 -47.726  38.604  1.00  0.340          N  
ATOM  31583  CA  VAL B 997       7.919 -48.084  37.358  1.00  0.370          C  
ATOM  31584  C   VAL B 997       6.963 -49.271  37.455  1.00  0.330          C  
ATOM  31585  O   VAL B 997       5.904 -49.253  36.818  1.00  0.340          O  
ATOM  31586  CB  VAL B 997       8.943 -48.370  36.253  1.00  0.510          C  
ATOM  31587  CG1 VAL B 997       8.264 -48.953  35.040  1.00  0.510          C  
ATOM  31588  CG2 VAL B 997       9.626 -47.075  35.878  1.00  0.510          C  
ATOM  31589  H   VAL B 997       9.603 -47.855  38.645  1.00  0.410          H  
ATOM  31590  HA  VAL B 997       7.339 -47.215  37.050  1.00  0.440          H  
ATOM  31591  HB  VAL B 997       9.666 -49.070  36.604  1.00  0.610          H  
ATOM  31592 1HG1 VAL B 997       8.991 -49.132  34.291  1.00  0.610          H  
ATOM  31593 2HG1 VAL B 997       7.768 -49.898  35.258  1.00  0.610          H  
ATOM  31594 3HG1 VAL B 997       7.547 -48.246  34.691  1.00  0.610          H  
ATOM  31595 1HG2 VAL B 997      10.367 -47.270  35.122  1.00  0.610          H  
ATOM  31596 2HG2 VAL B 997       8.889 -46.371  35.507  1.00  0.610          H  
ATOM  31597 3HG2 VAL B 997      10.111 -46.644  36.730  1.00  0.610          H  
ATOM  31598  N   LEU B 998       7.330 -50.315  38.206  1.00  0.340          N  
ATOM  31599  CA  LEU B 998       6.508 -51.519  38.245  1.00  0.330          C  
ATOM  31600  C   LEU B 998       5.024 -51.270  38.539  1.00  0.320          C  
ATOM  31601  O   LEU B 998       4.208 -51.894  37.870  1.00  0.340          O  
ATOM  31602  CB  LEU B 998       7.096 -52.555  39.225  1.00  0.470          C  
ATOM  31603  CG  LEU B 998       8.376 -53.295  38.772  1.00  0.470          C  
ATOM  31604  CD1 LEU B 998       8.941 -54.086  39.951  1.00  0.470          C  
ATOM  31605  CD2 LEU B 998       8.046 -54.259  37.622  1.00  0.470          C  
ATOM  31606  H   LEU B 998       8.232 -50.270  38.698  1.00  0.410          H  
ATOM  31607  HA  LEU B 998       6.553 -51.950  37.255  1.00  0.400          H  
ATOM  31608 1HB  LEU B 998       7.367 -52.056  40.143  1.00  0.560          H  
ATOM  31609 2HB  LEU B 998       6.337 -53.297  39.447  1.00  0.560          H  
ATOM  31610  HG  LEU B 998       9.120 -52.572  38.446  1.00  0.560          H  
ATOM  31611 1HD1 LEU B 998       9.848 -54.603  39.641  1.00  0.560          H  
ATOM  31612 2HD1 LEU B 998       9.176 -53.413  40.771  1.00  0.560          H  
ATOM  31613 3HD1 LEU B 998       8.205 -54.814  40.286  1.00  0.560          H  
ATOM  31614 1HD2 LEU B 998       8.956 -54.778  37.323  1.00  0.560          H  
ATOM  31615 2HD2 LEU B 998       7.308 -54.987  37.957  1.00  0.560          H  
ATOM  31616 3HD2 LEU B 998       7.656 -53.731  36.773  1.00  0.560          H  
ATOM  31617  N   PRO B 999       4.587 -50.395  39.464  1.00  0.310          N  
ATOM  31618  CA  PRO B 999       3.184 -50.072  39.652  1.00  0.320          C  
ATOM  31619  C   PRO B 999       2.472 -49.714  38.330  1.00  0.320          C  
ATOM  31620  O   PRO B 999       1.277 -49.968  38.199  1.00  0.340          O  
ATOM  31621  CB  PRO B 999       3.263 -48.893  40.615  1.00  0.480          C  
ATOM  31622  CG  PRO B 999       4.505 -49.167  41.420  1.00  0.480          C  
ATOM  31623  CD  PRO B 999       5.473 -49.779  40.454  1.00  0.480          C  
ATOM  31624  HA  PRO B 999       2.686 -50.929  40.135  1.00  0.380          H  
ATOM  31625 1HB  PRO B 999       3.334 -47.962  40.050  1.00  0.580          H  
ATOM  31626 2HB  PRO B 999       2.352 -48.832  41.236  1.00  0.580          H  
ATOM  31627 1HG  PRO B 999       4.886 -48.227  41.860  1.00  0.580          H  
ATOM  31628 2HG  PRO B 999       4.271 -49.838  42.259  1.00  0.580          H  
ATOM  31629 1HD  PRO B 999       6.052 -49.019  40.036  1.00  0.580          H  
ATOM  31630 2HD  PRO B 999       6.072 -50.512  40.976  1.00  0.580          H  
ATOM  31631  N   LEU B1000       3.182 -49.096  37.359  1.00  0.320          N  
ATOM  31632  CA  LEU B1000       2.572 -48.774  36.074  1.00  0.330          C  
ATOM  31633  C   LEU B1000       2.399 -50.062  35.275  1.00  0.320          C  
ATOM  31634  O   LEU B1000       1.327 -50.400  34.782  1.00  0.320          O  
ATOM  31635  CB  LEU B1000       3.505 -47.860  35.253  1.00  0.460          C  
ATOM  31636  CG  LEU B1000       3.753 -46.422  35.691  1.00  0.460          C  
ATOM  31637  CD1 LEU B1000       4.929 -45.871  34.864  1.00  0.460          C  
ATOM  31638  CD2 LEU B1000       2.514 -45.594  35.410  1.00  0.460          C  
ATOM  31639  H   LEU B1000       4.172 -48.875  37.457  1.00  0.380          H  
ATOM  31640  HA  LEU B1000       1.599 -48.316  36.239  1.00  0.400          H  
ATOM  31641 1HB  LEU B1000       4.463 -48.333  35.176  1.00  0.550          H  
ATOM  31642 2HB  LEU B1000       3.103 -47.801  34.266  1.00  0.550          H  
ATOM  31643  HG  LEU B1000       4.009 -46.384  36.754  1.00  0.550          H  
ATOM  31644 1HD1 LEU B1000       5.127 -44.840  35.144  1.00  0.550          H  
ATOM  31645 2HD1 LEU B1000       5.818 -46.472  35.054  1.00  0.550          H  
ATOM  31646 3HD1 LEU B1000       4.680 -45.917  33.809  1.00  0.550          H  
ATOM  31647 1HD2 LEU B1000       2.690 -44.555  35.689  1.00  0.550          H  
ATOM  31648 2HD2 LEU B1000       2.304 -45.659  34.352  1.00  0.550          H  
ATOM  31649 3HD2 LEU B1000       1.669 -45.980  35.976  1.00  0.550          H  
ATOM  31650  N   ALA B1001       3.492 -50.817  35.190  1.00  0.310          N  
ATOM  31651  CA  ALA B1001       3.550 -52.048  34.391  1.00  0.310          C  
ATOM  31652  C   ALA B1001       2.539 -53.092  34.871  1.00  0.320          C  
ATOM  31653  O   ALA B1001       1.960 -53.840  34.084  1.00  0.320          O  
ATOM  31654  CB  ALA B1001       4.961 -52.625  34.432  1.00  0.430          C  
ATOM  31655  H   ALA B1001       4.318 -50.478  35.692  1.00  0.370          H  
ATOM  31656  HA  ALA B1001       3.309 -51.791  33.361  1.00  0.370          H  
ATOM  31657 1HB  ALA B1001       5.007 -53.516  33.810  1.00  0.520          H  
ATOM  31658 2HB  ALA B1001       5.670 -51.885  34.060  1.00  0.520          H  
ATOM  31659 3HB  ALA B1001       5.209 -52.885  35.456  1.00  0.520          H  
ATOM  31660  N   LEU B1002       2.321 -53.126  36.175  1.00  0.330          N  
ATOM  31661  CA  LEU B1002       1.447 -54.089  36.817  1.00  0.350          C  
ATOM  31662  C   LEU B1002       0.035 -53.558  37.108  1.00  0.350          C  
ATOM  31663  O   LEU B1002      -0.730 -54.204  37.829  1.00  0.370          O  
ATOM  31664  CB  LEU B1002       2.131 -54.509  38.122  1.00  0.480          C  
ATOM  31665  CG  LEU B1002       3.572 -55.143  37.968  1.00  0.480          C  
ATOM  31666  CD1 LEU B1002       4.145 -55.395  39.346  1.00  0.480          C  
ATOM  31667  CD2 LEU B1002       3.521 -56.436  37.151  1.00  0.480          C  
ATOM  31668  H   LEU B1002       2.855 -52.494  36.777  1.00  0.400          H  
ATOM  31669  HA  LEU B1002       1.337 -54.943  36.157  1.00  0.420          H  
ATOM  31670 1HB  LEU B1002       2.230 -53.618  38.747  1.00  0.580          H  
ATOM  31671 2HB  LEU B1002       1.495 -55.225  38.637  1.00  0.580          H  
ATOM  31672  HG  LEU B1002       4.226 -54.433  37.463  1.00  0.580          H  
ATOM  31673 1HD1 LEU B1002       5.149 -55.808  39.254  1.00  0.580          H  
ATOM  31674 2HD1 LEU B1002       4.189 -54.454  39.896  1.00  0.580          H  
ATOM  31675 3HD1 LEU B1002       3.511 -56.099  39.881  1.00  0.580          H  
ATOM  31676 1HD2 LEU B1002       4.528 -56.843  37.066  1.00  0.580          H  
ATOM  31677 2HD2 LEU B1002       2.878 -57.160  37.651  1.00  0.580          H  
ATOM  31678 3HD2 LEU B1002       3.138 -56.238  36.154  1.00  0.580          H  
ATOM  31679  N   SER B1003      -0.294 -52.378  36.590  1.00  0.350          N  
ATOM  31680  CA  SER B1003      -1.573 -51.716  36.835  1.00  0.350          C  
ATOM  31681  C   SER B1003      -2.843 -52.415  36.360  1.00  0.350          C  
ATOM  31682  O   SER B1003      -2.888 -53.079  35.316  1.00  0.350          O  
ATOM  31683  CB  SER B1003      -1.575 -50.348  36.235  1.00  0.490          C  
ATOM  31684  OG  SER B1003      -2.821 -49.772  36.413  1.00  0.490          O  
ATOM  31685  H   SER B1003       0.375 -51.882  35.992  1.00  0.420          H  
ATOM  31686  HA  SER B1003      -1.660 -51.592  37.915  1.00  0.420          H  
ATOM  31687 1HB  SER B1003      -0.812 -49.733  36.709  1.00  0.590          H  
ATOM  31688 2HB  SER B1003      -1.340 -50.402  35.172  1.00  0.590          H  
ATOM  31689  HG  SER B1003      -2.708 -48.843  36.172  1.00  0.590          H  
ATOM  31690  N   THR B1004      -3.907 -52.249  37.141  1.00  0.370          N  
ATOM  31691  CA  THR B1004      -5.230 -52.753  36.793  1.00  0.390          C  
ATOM  31692  C   THR B1004      -6.226 -51.609  36.928  1.00  0.500          C  
ATOM  31693  O   THR B1004      -5.972 -50.658  37.663  1.00  1.100          O  
ATOM  31694  CB  THR B1004      -5.656 -53.911  37.717  1.00  0.540          C  
ATOM  31695  OG1 THR B1004      -5.773 -53.430  39.070  1.00  0.540          O  
ATOM  31696  CG2 THR B1004      -4.610 -55.017  37.672  1.00  0.540          C  
ATOM  31697  H   THR B1004      -3.801 -51.713  37.990  1.00  0.440          H  
ATOM  31698  HA  THR B1004      -5.227 -53.094  35.758  1.00  0.470          H  
ATOM  31699  HB  THR B1004      -6.618 -54.304  37.390  1.00  0.650          H  
ATOM  31700  HG1 THR B1004      -6.520 -52.825  39.145  1.00  0.650          H  
ATOM  31701 1HG2 THR B1004      -4.916 -55.832  38.324  1.00  0.650          H  
ATOM  31702 2HG2 THR B1004      -4.515 -55.383  36.650  1.00  0.650          H  
ATOM  31703 3HG2 THR B1004      -3.647 -54.635  38.007  1.00  0.650          H  
ATOM  31704  N   GLY B1005      -7.385 -51.729  36.300  1.00  0.630          N  
ATOM  31705  CA  GLY B1005      -8.410 -50.702  36.439  1.00  0.480          C  
ATOM  31706  C   GLY B1005      -8.266 -49.528  35.483  1.00  0.410          C  
ATOM  31707  O   GLY B1005      -7.578 -49.615  34.456  1.00  0.360          O  
ATOM  31708  H   GLY B1005      -7.552 -52.531  35.711  1.00  0.760          H  
ATOM  31709 1HA  GLY B1005      -9.384 -51.159  36.279  1.00  0.580          H  
ATOM  31710 2HA  GLY B1005      -8.391 -50.324  37.457  1.00  0.580          H  
ATOM  31711  N   ALA B1006      -9.000 -48.454  35.778  1.00  0.430          N  
ATOM  31712  CA  ALA B1006      -9.056 -47.307  34.887  1.00  0.370          C  
ATOM  31713  C   ALA B1006      -7.668 -46.756  34.632  1.00  0.410          C  
ATOM  31714  O   ALA B1006      -6.881 -46.586  35.557  1.00  0.570          O  
ATOM  31715  CB  ALA B1006      -9.936 -46.216  35.486  1.00  0.540          C  
ATOM  31716  H   ALA B1006      -9.533 -48.450  36.641  1.00  0.520          H  
ATOM  31717  HA  ALA B1006      -9.478 -47.631  33.935  1.00  0.440          H  
ATOM  31718 1HB  ALA B1006      -9.982 -45.364  34.807  1.00  0.650          H  
ATOM  31719 2HB  ALA B1006     -10.939 -46.604  35.649  1.00  0.650          H  
ATOM  31720 3HB  ALA B1006      -9.511 -45.895  36.432  1.00  0.650          H  
ATOM  31721  N   GLY B1007      -7.372 -46.482  33.366  1.00  0.320          N  
ATOM  31722  CA  GLY B1007      -6.093 -45.911  32.954  1.00  0.350          C  
ATOM  31723  C   GLY B1007      -4.969 -46.945  32.794  1.00  0.330          C  
ATOM  31724  O   GLY B1007      -3.854 -46.592  32.388  1.00  0.340          O  
ATOM  31725  H   GLY B1007      -8.058 -46.684  32.653  1.00  0.380          H  
ATOM  31726 1HA  GLY B1007      -6.230 -45.382  32.008  1.00  0.420          H  
ATOM  31727 2HA  GLY B1007      -5.791 -45.166  33.688  1.00  0.420          H  
ATOM  31728  N   ALA B1008      -5.252 -48.229  33.054  1.00  0.320          N  
ATOM  31729  CA  ALA B1008      -4.213 -49.253  32.961  1.00  0.340          C  
ATOM  31730  C   ALA B1008      -3.600 -49.323  31.562  1.00  0.320          C  
ATOM  31731  O   ALA B1008      -2.422 -49.615  31.419  1.00  0.340          O  
ATOM  31732  CB  ALA B1008      -4.756 -50.609  33.365  1.00  0.470          C  
ATOM  31733  H   ALA B1008      -6.179 -48.498  33.404  1.00  0.380          H  
ATOM  31734  HA  ALA B1008      -3.427 -48.992  33.666  1.00  0.410          H  
ATOM  31735 1HB  ALA B1008      -3.956 -51.345  33.335  1.00  0.560          H  
ATOM  31736 2HB  ALA B1008      -5.145 -50.539  34.379  1.00  0.560          H  
ATOM  31737 3HB  ALA B1008      -5.550 -50.904  32.691  1.00  0.560          H  
ATOM  31738  N   GLY B1009      -4.370 -49.068  30.502  1.00  0.290          N  
ATOM  31739  CA  GLY B1009      -3.799 -49.165  29.152  1.00  0.280          C  
ATOM  31740  C   GLY B1009      -2.574 -48.257  28.994  1.00  0.300          C  
ATOM  31741  O   GLY B1009      -1.472 -48.724  28.656  1.00  0.370          O  
ATOM  31742  H   GLY B1009      -5.341 -48.828  30.632  1.00  0.350          H  
ATOM  31743 1HA  GLY B1009      -3.516 -50.199  28.957  1.00  0.340          H  
ATOM  31744 2HA  GLY B1009      -4.554 -48.892  28.416  1.00  0.340          H  
ATOM  31745  N   SER B1010      -2.757 -46.957  29.244  1.00  0.280          N  
ATOM  31746  CA  SER B1010      -1.661 -46.001  29.151  1.00  0.280          C  
ATOM  31747  C   SER B1010      -0.571 -46.315  30.174  1.00  0.300          C  
ATOM  31748  O   SER B1010       0.619 -46.168  29.885  1.00  0.310          O  
ATOM  31749  CB  SER B1010      -2.168 -44.594  29.360  1.00  0.390          C  
ATOM  31750  OG  SER B1010      -3.044 -44.215  28.340  1.00  0.390          O  
ATOM  31751  H   SER B1010      -3.694 -46.605  29.464  1.00  0.340          H  
ATOM  31752  HA  SER B1010      -1.227 -46.065  28.156  1.00  0.340          H  
ATOM  31753 1HB  SER B1010      -2.672 -44.522  30.324  1.00  0.470          H  
ATOM  31754 2HB  SER B1010      -1.321 -43.921  29.371  1.00  0.470          H  
ATOM  31755  HG  SER B1010      -3.894 -44.632  28.576  1.00  0.470          H  
ATOM  31756  N   GLN B1011      -0.953 -46.747  31.385  1.00  0.300          N  
ATOM  31757  CA  GLN B1011       0.055 -47.038  32.397  1.00  0.320          C  
ATOM  31758  C   GLN B1011       0.941 -48.214  31.974  1.00  0.320          C  
ATOM  31759  O   GLN B1011       2.160 -48.149  32.135  1.00  0.320          O  
ATOM  31760  CB  GLN B1011      -0.606 -47.267  33.760  1.00  0.440          C  
ATOM  31761  CG  GLN B1011      -1.224 -45.976  34.379  1.00  0.440          C  
ATOM  31762  CD  GLN B1011      -1.989 -46.208  35.635  1.00  0.440          C  
ATOM  31763  OE1 GLN B1011      -2.168 -47.339  36.056  1.00  0.440          O  
ATOM  31764  NE2 GLN B1011      -2.453 -45.144  36.255  1.00  0.440          N  
ATOM  31765  H   GLN B1011      -1.951 -46.855  31.601  1.00  0.360          H  
ATOM  31766  HA  GLN B1011       0.706 -46.181  32.482  1.00  0.380          H  
ATOM  31767 1HB  GLN B1011      -1.389 -47.998  33.647  1.00  0.530          H  
ATOM  31768 2HB  GLN B1011       0.120 -47.677  34.452  1.00  0.530          H  
ATOM  31769 1HG  GLN B1011      -0.435 -45.285  34.616  1.00  0.530          H  
ATOM  31770 2HG  GLN B1011      -1.903 -45.539  33.659  1.00  0.530          H  
ATOM  31771 1HE2 GLN B1011      -2.992 -45.251  37.111  1.00  0.530          H  
ATOM  31772 2HE2 GLN B1011      -2.291 -44.234  35.882  1.00  0.530          H  
ATOM  31773  N   HIS B1012       0.365 -49.250  31.349  1.00  0.330          N  
ATOM  31774  CA  HIS B1012       1.166 -50.380  30.893  1.00  0.340          C  
ATOM  31775  C   HIS B1012       2.102 -49.917  29.798  1.00  0.340          C  
ATOM  31776  O   HIS B1012       3.292 -50.232  29.783  1.00  0.340          O  
ATOM  31777  CB  HIS B1012       0.298 -51.477  30.260  1.00  0.470          C  
ATOM  31778  CG  HIS B1012      -0.590 -52.208  31.173  1.00  0.470          C  
ATOM  31779  ND1 HIS B1012      -1.559 -53.076  30.709  1.00  0.470          N  
ATOM  31780  CD2 HIS B1012      -0.700 -52.209  32.517  1.00  0.470          C  
ATOM  31781  CE1 HIS B1012      -2.224 -53.566  31.733  1.00  0.470          C  
ATOM  31782  NE2 HIS B1012      -1.722 -53.058  32.834  1.00  0.470          N  
ATOM  31783  H   HIS B1012      -0.653 -49.290  31.266  1.00  0.400          H  
ATOM  31784  HA  HIS B1012       1.746 -50.793  31.715  1.00  0.410          H  
ATOM  31785 1HB  HIS B1012      -0.335 -51.021  29.495  1.00  0.570          H  
ATOM  31786 2HB  HIS B1012       0.934 -52.198  29.756  1.00  0.570          H  
ATOM  31787  HD2 HIS B1012      -0.105 -51.638  33.218  1.00  0.570          H  
ATOM  31788  HE1 HIS B1012      -3.055 -54.267  31.677  1.00  0.570          H  
ATOM  31789  HE2 HIS B1012      -2.056 -53.246  33.786  1.00  0.570          H  
ATOM  31790  N   SER B1013       1.591 -49.086  28.898  1.00  0.340          N  
ATOM  31791  CA  SER B1013       2.389 -48.613  27.783  1.00  0.340          C  
ATOM  31792  C   SER B1013       3.640 -47.872  28.271  1.00  0.330          C  
ATOM  31793  O   SER B1013       4.766 -48.174  27.839  1.00  0.340          O  
ATOM  31794  CB  SER B1013       1.525 -47.719  26.918  1.00  0.480          C  
ATOM  31795  OG  SER B1013       2.205 -47.273  25.793  1.00  0.480          O  
ATOM  31796  H   SER B1013       0.593 -48.857  28.944  1.00  0.410          H  
ATOM  31797  HA  SER B1013       2.701 -49.462  27.194  1.00  0.410          H  
ATOM  31798 1HB  SER B1013       0.636 -48.272  26.615  1.00  0.570          H  
ATOM  31799 2HB  SER B1013       1.189 -46.865  27.497  1.00  0.570          H  
ATOM  31800  HG  SER B1013       2.838 -46.616  26.098  1.00  0.570          H  
ATOM  31801  N   VAL B1014       3.455 -46.935  29.214  1.00  0.310          N  
ATOM  31802  CA  VAL B1014       4.589 -46.177  29.731  1.00  0.310          C  
ATOM  31803  C   VAL B1014       5.512 -47.081  30.537  1.00  0.320          C  
ATOM  31804  O   VAL B1014       6.733 -47.066  30.343  1.00  0.330          O  
ATOM  31805  CB  VAL B1014       4.137 -45.007  30.645  1.00  0.430          C  
ATOM  31806  CG1 VAL B1014       5.356 -44.339  31.290  1.00  0.430          C  
ATOM  31807  CG2 VAL B1014       3.376 -43.990  29.845  1.00  0.430          C  
ATOM  31808  H   VAL B1014       2.500 -46.744  29.537  1.00  0.370          H  
ATOM  31809  HA  VAL B1014       5.146 -45.770  28.886  1.00  0.370          H  
ATOM  31810  HB  VAL B1014       3.498 -45.399  31.444  1.00  0.520          H  
ATOM  31811 1HG1 VAL B1014       5.028 -43.522  31.933  1.00  0.520          H  
ATOM  31812 2HG1 VAL B1014       5.927 -45.047  31.889  1.00  0.520          H  
ATOM  31813 3HG1 VAL B1014       5.987 -43.949  30.495  1.00  0.520          H  
ATOM  31814 1HG2 VAL B1014       3.064 -43.180  30.479  1.00  0.520          H  
ATOM  31815 2HG2 VAL B1014       4.020 -43.600  29.057  1.00  0.520          H  
ATOM  31816 3HG2 VAL B1014       2.499 -44.461  29.415  1.00  0.520          H  
ATOM  31817  N   GLY B1015       4.913 -47.862  31.446  1.00  0.320          N  
ATOM  31818  CA  GLY B1015       5.604 -48.754  32.355  1.00  0.320          C  
ATOM  31819  C   GLY B1015       6.501 -49.770  31.674  1.00  0.320          C  
ATOM  31820  O   GLY B1015       7.698 -49.831  31.952  1.00  0.340          O  
ATOM  31821  H   GLY B1015       3.898 -47.814  31.538  1.00  0.380          H  
ATOM  31822 1HA  GLY B1015       6.187 -48.151  33.034  1.00  0.380          H  
ATOM  31823 2HA  GLY B1015       4.858 -49.280  32.949  1.00  0.380          H  
ATOM  31824  N   PHE B1016       5.953 -50.578  30.774  1.00  0.320          N  
ATOM  31825  CA  PHE B1016       6.769 -51.589  30.126  1.00  0.320          C  
ATOM  31826  C   PHE B1016       7.866 -50.942  29.280  1.00  0.330          C  
ATOM  31827  O   PHE B1016       9.009 -51.405  29.289  1.00  0.340          O  
ATOM  31828  CB  PHE B1016       5.893 -52.530  29.306  1.00  0.450          C  
ATOM  31829  CG  PHE B1016       5.120 -53.543  30.164  1.00  0.450          C  
ATOM  31830  CD1 PHE B1016       3.793 -53.341  30.482  1.00  0.450          C  
ATOM  31831  CD2 PHE B1016       5.727 -54.686  30.649  1.00  0.450          C  
ATOM  31832  CE1 PHE B1016       3.099 -54.229  31.255  1.00  0.450          C  
ATOM  31833  CE2 PHE B1016       5.037 -55.585  31.423  1.00  0.450          C  
ATOM  31834  CZ  PHE B1016       3.718 -55.353  31.728  1.00  0.450          C  
ATOM  31835  H   PHE B1016       4.959 -50.496  30.546  1.00  0.380          H  
ATOM  31836  HA  PHE B1016       7.249 -52.185  30.901  1.00  0.380          H  
ATOM  31837 1HB  PHE B1016       5.176 -51.927  28.766  1.00  0.540          H  
ATOM  31838 2HB  PHE B1016       6.491 -53.065  28.577  1.00  0.540          H  
ATOM  31839  HD1 PHE B1016       3.299 -52.476  30.120  1.00  0.540          H  
ATOM  31840  HD2 PHE B1016       6.753 -54.873  30.419  1.00  0.540          H  
ATOM  31841  HE1 PHE B1016       2.049 -54.041  31.503  1.00  0.540          H  
ATOM  31842  HE2 PHE B1016       5.534 -56.479  31.801  1.00  0.540          H  
ATOM  31843  HZ  PHE B1016       3.165 -56.054  32.350  1.00  0.540          H  
ATOM  31844  N   GLY B1017       7.566 -49.841  28.578  1.00  0.320          N  
ATOM  31845  CA  GLY B1017       8.590 -49.190  27.774  1.00  0.330          C  
ATOM  31846  C   GLY B1017       9.811 -48.819  28.623  1.00  0.330          C  
ATOM  31847  O   GLY B1017      10.941 -49.237  28.315  1.00  0.330          O  
ATOM  31848  H   GLY B1017       6.620 -49.447  28.552  1.00  0.380          H  
ATOM  31849 1HA  GLY B1017       8.888 -49.851  26.959  1.00  0.400          H  
ATOM  31850 2HA  GLY B1017       8.169 -48.292  27.323  1.00  0.400          H  
ATOM  31851  N   VAL B1018       9.597 -48.048  29.704  1.00  0.330          N  
ATOM  31852  CA  VAL B1018      10.750 -47.646  30.501  1.00  0.350          C  
ATOM  31853  C   VAL B1018      11.378 -48.787  31.287  1.00  0.340          C  
ATOM  31854  O   VAL B1018      12.586 -48.786  31.487  1.00  0.350          O  
ATOM  31855  CB  VAL B1018      10.486 -46.476  31.480  1.00  0.480          C  
ATOM  31856  CG1 VAL B1018      10.073 -45.299  30.821  1.00  0.480          C  
ATOM  31857  CG2 VAL B1018       9.457 -46.811  32.463  1.00  0.480          C  
ATOM  31858  H   VAL B1018       8.640 -47.748  29.933  1.00  0.400          H  
ATOM  31859  HA  VAL B1018      11.498 -47.286  29.805  1.00  0.420          H  
ATOM  31860  HB  VAL B1018      11.409 -46.256  31.951  1.00  0.580          H  
ATOM  31861 1HG1 VAL B1018       9.978 -44.546  31.550  1.00  0.580          H  
ATOM  31862 2HG1 VAL B1018      10.805 -44.996  30.078  1.00  0.580          H  
ATOM  31863 3HG1 VAL B1018       9.124 -45.490  30.378  1.00  0.580          H  
ATOM  31864 1HG2 VAL B1018       9.318 -45.980  33.141  1.00  0.580          H  
ATOM  31865 2HG2 VAL B1018       8.522 -47.029  31.975  1.00  0.580          H  
ATOM  31866 3HG2 VAL B1018       9.775 -47.647  32.994  1.00  0.580          H  
ATOM  31867  N   LEU B1019      10.595 -49.764  31.741  1.00  0.340          N  
ATOM  31868  CA  LEU B1019      11.156 -50.849  32.526  1.00  0.360          C  
ATOM  31869  C   LEU B1019      12.161 -51.632  31.685  1.00  0.370          C  
ATOM  31870  O   LEU B1019      13.301 -51.853  32.104  1.00  0.380          O  
ATOM  31871  CB  LEU B1019      10.006 -51.757  32.988  1.00  0.500          C  
ATOM  31872  CG  LEU B1019      10.303 -52.962  33.867  1.00  0.500          C  
ATOM  31873  CD1 LEU B1019      10.925 -52.498  35.222  1.00  0.500          C  
ATOM  31874  CD2 LEU B1019       8.977 -53.696  34.088  1.00  0.500          C  
ATOM  31875  H   LEU B1019       9.584 -49.735  31.583  1.00  0.410          H  
ATOM  31876  HA  LEU B1019      11.665 -50.419  33.384  1.00  0.430          H  
ATOM  31877 1HB  LEU B1019       9.292 -51.163  33.512  1.00  0.600          H  
ATOM  31878 2HB  LEU B1019       9.509 -52.127  32.095  1.00  0.600          H  
ATOM  31879  HG  LEU B1019      11.013 -53.626  33.370  1.00  0.600          H  
ATOM  31880 1HD1 LEU B1019      11.116 -53.369  35.849  1.00  0.600          H  
ATOM  31881 2HD1 LEU B1019      11.865 -51.978  35.047  1.00  0.600          H  
ATOM  31882 3HD1 LEU B1019      10.230 -51.827  35.741  1.00  0.600          H  
ATOM  31883 1HD2 LEU B1019       9.144 -54.575  34.711  1.00  0.600          H  
ATOM  31884 2HD2 LEU B1019       8.272 -53.025  34.581  1.00  0.600          H  
ATOM  31885 3HD2 LEU B1019       8.565 -54.007  33.130  1.00  0.600          H  
ATOM  31886  N   GLY B1020      11.760 -51.978  30.457  1.00  0.360          N  
ATOM  31887  CA  GLY B1020      12.614 -52.715  29.539  1.00  0.370          C  
ATOM  31888  C   GLY B1020      13.862 -51.904  29.272  1.00  0.360          C  
ATOM  31889  O   GLY B1020      14.993 -52.396  29.391  1.00  0.370          O  
ATOM  31890  H   GLY B1020      10.811 -51.730  30.158  1.00  0.430          H  
ATOM  31891 1HA  GLY B1020      12.875 -53.681  29.966  1.00  0.440          H  
ATOM  31892 2HA  GLY B1020      12.082 -52.894  28.606  1.00  0.440          H  
ATOM  31893  N   GLY B1021      13.643 -50.645  28.906  1.00  0.350          N  
ATOM  31894  CA  GLY B1021      14.693 -49.716  28.579  1.00  0.350          C  
ATOM  31895  C   GLY B1021      15.739 -49.521  29.657  1.00  0.340          C  
ATOM  31896  O   GLY B1021      16.924 -49.717  29.387  1.00  0.340          O  
ATOM  31897  H   GLY B1021      12.679 -50.311  28.809  1.00  0.420          H  
ATOM  31898 1HA  GLY B1021      15.188 -50.051  27.675  1.00  0.420          H  
ATOM  31899 2HA  GLY B1021      14.237 -48.764  28.343  1.00  0.420          H  
ATOM  31900  N   VAL B1022      15.351 -49.155  30.878  1.00  0.330          N  
ATOM  31901  CA  VAL B1022      16.388 -48.913  31.869  1.00  0.350          C  
ATOM  31902  C   VAL B1022      17.112 -50.172  32.305  1.00  0.360          C  
ATOM  31903  O   VAL B1022      18.306 -50.108  32.622  1.00  0.330          O  
ATOM  31904  CB  VAL B1022      15.877 -48.148  33.105  1.00  0.480          C  
ATOM  31905  CG1 VAL B1022      15.293 -46.833  32.623  1.00  0.480          C  
ATOM  31906  CG2 VAL B1022      14.865 -49.006  33.950  1.00  0.480          C  
ATOM  31907  H   VAL B1022      14.358 -49.029  31.082  1.00  0.400          H  
ATOM  31908  HA  VAL B1022      17.121 -48.258  31.405  1.00  0.420          H  
ATOM  31909  HB  VAL B1022      16.732 -47.895  33.732  1.00  0.580          H  
ATOM  31910 1HG1 VAL B1022      14.994 -46.246  33.454  1.00  0.580          H  
ATOM  31911 2HG1 VAL B1022      16.048 -46.284  32.058  1.00  0.580          H  
ATOM  31912 3HG1 VAL B1022      14.440 -47.032  31.991  1.00  0.580          H  
ATOM  31913 1HG2 VAL B1022      14.537 -48.448  34.807  1.00  0.580          H  
ATOM  31914 2HG2 VAL B1022      14.009 -49.268  33.354  1.00  0.580          H  
ATOM  31915 3HG2 VAL B1022      15.336 -49.914  34.304  1.00  0.580          H  
ATOM  31916  N   LEU B1023      16.426 -51.316  32.364  1.00  0.410          N  
ATOM  31917  CA  LEU B1023      17.125 -52.509  32.785  1.00  0.420          C  
ATOM  31918  C   LEU B1023      18.199 -52.909  31.767  1.00  0.410          C  
ATOM  31919  O   LEU B1023      19.323 -53.256  32.168  1.00  0.430          O  
ATOM  31920  CB  LEU B1023      16.107 -53.629  33.006  1.00  0.580          C  
ATOM  31921  CG  LEU B1023      15.107 -53.427  34.214  1.00  0.580          C  
ATOM  31922  CD1 LEU B1023      14.050 -54.525  34.154  1.00  0.580          C  
ATOM  31923  CD2 LEU B1023      15.847 -53.446  35.564  1.00  0.580          C  
ATOM  31924  H   LEU B1023      15.422 -51.352  32.150  1.00  0.490          H  
ATOM  31925  HA  LEU B1023      17.633 -52.294  33.717  1.00  0.500          H  
ATOM  31926 1HB  LEU B1023      15.502 -53.712  32.096  1.00  0.700          H  
ATOM  31927 2HB  LEU B1023      16.640 -54.565  33.150  1.00  0.700          H  
ATOM  31928  HG  LEU B1023      14.602 -52.469  34.107  1.00  0.700          H  
ATOM  31929 1HD1 LEU B1023      13.337 -54.387  34.962  1.00  0.700          H  
ATOM  31930 2HD1 LEU B1023      13.526 -54.468  33.197  1.00  0.700          H  
ATOM  31931 3HD1 LEU B1023      14.525 -55.498  34.253  1.00  0.700          H  
ATOM  31932 1HD2 LEU B1023      15.126 -53.306  36.368  1.00  0.700          H  
ATOM  31933 2HD2 LEU B1023      16.351 -54.405  35.691  1.00  0.700          H  
ATOM  31934 3HD2 LEU B1023      16.578 -52.648  35.611  1.00  0.700          H  
ATOM  31935  N   SER B1024      17.891 -52.812  30.458  1.00  0.410          N  
ATOM  31936  CA  SER B1024      18.889 -53.144  29.444  1.00  0.410          C  
ATOM  31937  C   SER B1024      19.938 -52.057  29.357  1.00  0.420          C  
ATOM  31938  O   SER B1024      21.129 -52.346  29.257  1.00  0.410          O  
ATOM  31939  CB  SER B1024      18.276 -53.343  28.076  1.00  0.570          C  
ATOM  31940  OG  SER B1024      17.453 -54.483  28.033  1.00  0.570          O  
ATOM  31941  H   SER B1024      16.944 -52.547  30.162  1.00  0.490          H  
ATOM  31942  HA  SER B1024      19.379 -54.072  29.735  1.00  0.490          H  
ATOM  31943 1HB  SER B1024      17.706 -52.457  27.829  1.00  0.690          H  
ATOM  31944 2HB  SER B1024      19.069 -53.431  27.334  1.00  0.690          H  
ATOM  31945  HG  SER B1024      17.199 -54.594  27.117  1.00  0.690          H  
ATOM  31946  N   ALA B1025      19.522 -50.789  29.445  1.00  0.430          N  
ATOM  31947  CA  ALA B1025      20.471 -49.697  29.345  1.00  0.430          C  
ATOM  31948  C   ALA B1025      21.511 -49.804  30.435  1.00  0.420          C  
ATOM  31949  O   ALA B1025      22.701 -49.606  30.184  1.00  0.420          O  
ATOM  31950  CB  ALA B1025      19.770 -48.355  29.478  1.00  0.600          C  
ATOM  31951  H   ALA B1025      18.531 -50.571  29.522  1.00  0.520          H  
ATOM  31952  HA  ALA B1025      20.962 -49.763  28.374  1.00  0.520          H  
ATOM  31953 1HB  ALA B1025      20.503 -47.560  29.388  1.00  0.720          H  
ATOM  31954 2HB  ALA B1025      19.028 -48.240  28.731  1.00  0.720          H  
ATOM  31955 3HB  ALA B1025      19.297 -48.301  30.450  1.00  0.720          H  
ATOM  31956  N   THR B1026      21.082 -50.178  31.642  1.00  0.420          N  
ATOM  31957  CA  THR B1026      21.997 -50.302  32.751  1.00  0.400          C  
ATOM  31958  C   THR B1026      22.908 -51.490  32.567  1.00  0.410          C  
ATOM  31959  O   THR B1026      24.127 -51.342  32.606  1.00  0.420          O  
ATOM  31960  CB  THR B1026      21.232 -50.444  34.065  1.00  0.570          C  
ATOM  31961  OG1 THR B1026      20.424 -49.291  34.232  1.00  0.570          O  
ATOM  31962  CG2 THR B1026      22.219 -50.547  35.240  1.00  0.570          C  
ATOM  31963  H   THR B1026      20.086 -50.314  31.818  1.00  0.500          H  
ATOM  31964  HA  THR B1026      22.608 -49.402  32.797  1.00  0.480          H  
ATOM  31965  HB  THR B1026      20.592 -51.329  34.032  1.00  0.680          H  
ATOM  31966  HG1 THR B1026      19.633 -49.367  33.633  1.00  0.680          H  
ATOM  31967 1HG2 THR B1026      21.664 -50.620  36.174  1.00  0.680          H  
ATOM  31968 2HG2 THR B1026      22.854 -51.426  35.130  1.00  0.680          H  
ATOM  31969 3HG2 THR B1026      22.836 -49.663  35.253  1.00  0.680          H  
ATOM  31970  N   PHE B1027      22.354 -52.677  32.313  1.00  0.420          N  
ATOM  31971  CA  PHE B1027      23.224 -53.827  32.161  1.00  0.450          C  
ATOM  31972  C   PHE B1027      24.243 -53.641  31.057  1.00  0.470          C  
ATOM  31973  O   PHE B1027      25.428 -53.904  31.238  1.00  0.520          O  
ATOM  31974  CB  PHE B1027      22.463 -55.111  31.877  1.00  0.620          C  
ATOM  31975  CG  PHE B1027      23.429 -56.222  31.576  1.00  0.620          C  
ATOM  31976  CD1 PHE B1027      24.128 -56.846  32.599  1.00  0.620          C  
ATOM  31977  CD2 PHE B1027      23.668 -56.622  30.263  1.00  0.620          C  
ATOM  31978  CE1 PHE B1027      25.040 -57.837  32.318  1.00  0.620          C  
ATOM  31979  CE2 PHE B1027      24.577 -57.607  29.986  1.00  0.620          C  
ATOM  31980  CZ  PHE B1027      25.266 -58.215  31.014  1.00  0.620          C  
ATOM  31981  H   PHE B1027      21.334 -52.789  32.264  1.00  0.500          H  
ATOM  31982  HA  PHE B1027      23.770 -53.957  33.095  1.00  0.540          H  
ATOM  31983 1HB  PHE B1027      21.855 -55.387  32.735  1.00  0.740          H  
ATOM  31984 2HB  PHE B1027      21.800 -54.969  31.021  1.00  0.740          H  
ATOM  31985  HD1 PHE B1027      23.957 -56.540  33.630  1.00  0.740          H  
ATOM  31986  HD2 PHE B1027      23.130 -56.137  29.448  1.00  0.740          H  
ATOM  31987  HE1 PHE B1027      25.588 -58.321  33.127  1.00  0.740          H  
ATOM  31988  HE2 PHE B1027      24.759 -57.906  28.954  1.00  0.740          H  
ATOM  31989  HZ  PHE B1027      25.991 -58.996  30.794  1.00  0.740          H  
ATOM  31990  N   LEU B1028      23.778 -53.233  29.882  1.00  0.460          N  
ATOM  31991  CA  LEU B1028      24.681 -53.072  28.776  1.00  0.490          C  
ATOM  31992  C   LEU B1028      25.623 -51.905  29.017  1.00  0.530          C  
ATOM  31993  O   LEU B1028      26.842 -52.056  28.917  1.00  0.610          O  
ATOM  31994  CB  LEU B1028      23.858 -52.813  27.507  1.00  0.670          C  
ATOM  31995  CG  LEU B1028      22.988 -53.995  26.963  1.00  0.670          C  
ATOM  31996  CD1 LEU B1028      22.029 -53.473  25.882  1.00  0.670          C  
ATOM  31997  CD2 LEU B1028      23.883 -55.074  26.366  1.00  0.670          C  
ATOM  31998  H   LEU B1028      22.786 -53.021  29.762  1.00  0.550          H  
ATOM  31999  HA  LEU B1028      25.275 -53.977  28.677  1.00  0.590          H  
ATOM  32000 1HB  LEU B1028      23.182 -51.985  27.717  1.00  0.810          H  
ATOM  32001 2HB  LEU B1028      24.525 -52.510  26.738  1.00  0.810          H  
ATOM  32002  HG  LEU B1028      22.393 -54.408  27.779  1.00  0.810          H  
ATOM  32003 1HD1 LEU B1028      21.413 -54.292  25.516  1.00  0.810          H  
ATOM  32004 2HD1 LEU B1028      21.386 -52.703  26.313  1.00  0.810          H  
ATOM  32005 3HD1 LEU B1028      22.576 -53.055  25.056  1.00  0.810          H  
ATOM  32006 1HD2 LEU B1028      23.264 -55.888  25.988  1.00  0.810          H  
ATOM  32007 2HD2 LEU B1028      24.447 -54.645  25.550  1.00  0.810          H  
ATOM  32008 3HD2 LEU B1028      24.562 -55.464  27.118  1.00  0.810          H  
ATOM  32009  N   GLY B1029      25.085 -50.758  29.436  1.00  0.480          N  
ATOM  32010  CA  GLY B1029      25.877 -49.557  29.621  1.00  0.480          C  
ATOM  32011  C   GLY B1029      27.003 -49.694  30.625  1.00  0.520          C  
ATOM  32012  O   GLY B1029      28.122 -49.255  30.364  1.00  0.540          O  
ATOM  32013  H   GLY B1029      24.081 -50.661  29.571  1.00  0.580          H  
ATOM  32014 1HA  GLY B1029      26.281 -49.247  28.660  1.00  0.580          H  
ATOM  32015 2HA  GLY B1029      25.211 -48.758  29.947  1.00  0.580          H  
ATOM  32016  N   ILE B1030      26.802 -50.401  31.730  1.00  0.550          N  
ATOM  32017  CA  ILE B1030      27.902 -50.473  32.683  1.00  0.610          C  
ATOM  32018  C   ILE B1030      29.149 -51.182  32.095  1.00  0.640          C  
ATOM  32019  O   ILE B1030      30.249 -51.005  32.611  1.00  0.690          O  
ATOM  32020  CB  ILE B1030      27.443 -51.047  34.056  1.00  0.830          C  
ATOM  32021  CG1 ILE B1030      26.947 -52.520  33.908  1.00  0.830          C  
ATOM  32022  CG2 ILE B1030      26.396 -50.109  34.698  1.00  0.830          C  
ATOM  32023  CD1 ILE B1030      26.631 -53.252  35.204  1.00  0.830          C  
ATOM  32024  H   ILE B1030      25.877 -50.792  31.941  1.00  0.660          H  
ATOM  32025  HA  ILE B1030      28.208 -49.449  32.897  1.00  0.730          H  
ATOM  32026  HB  ILE B1030      28.266 -51.051  34.718  1.00  1.000          H  
ATOM  32027 1HG1 ILE B1030      26.074 -52.536  33.295  1.00  1.000          H  
ATOM  32028 2HG1 ILE B1030      27.719 -53.074  33.403  1.00  1.000          H  
ATOM  32029 1HG2 ILE B1030      26.106 -50.469  35.682  1.00  1.000          H  
ATOM  32030 2HG2 ILE B1030      26.836 -49.120  34.799  1.00  1.000          H  
ATOM  32031 3HG2 ILE B1030      25.518 -50.042  34.072  1.00  1.000          H  
ATOM  32032 1HD1 ILE B1030      26.318 -54.268  34.966  1.00  1.000          H  
ATOM  32033 2HD1 ILE B1030      27.514 -53.284  35.832  1.00  1.000          H  
ATOM  32034 3HD1 ILE B1030      25.830 -52.748  35.732  1.00  1.000          H  
ATOM  32035  N   PHE B1031      29.008 -51.915  30.982  1.00  0.620          N  
ATOM  32036  CA  PHE B1031      30.159 -52.541  30.347  1.00  0.650          C  
ATOM  32037  C   PHE B1031      30.529 -51.816  29.043  1.00  0.630          C  
ATOM  32038  O   PHE B1031      31.712 -51.651  28.719  1.00  0.650          O  
ATOM  32039  CB  PHE B1031      29.878 -54.005  30.079  1.00  0.900          C  
ATOM  32040  CG  PHE B1031      29.728 -54.835  31.321  1.00  0.900          C  
ATOM  32041  CD1 PHE B1031      28.477 -55.204  31.778  1.00  0.900          C  
ATOM  32042  CD2 PHE B1031      30.848 -55.252  32.035  1.00  0.900          C  
ATOM  32043  CE1 PHE B1031      28.343 -55.962  32.918  1.00  0.900          C  
ATOM  32044  CE2 PHE B1031      30.721 -56.009  33.176  1.00  0.900          C  
ATOM  32045  CZ  PHE B1031      29.463 -56.367  33.619  1.00  0.900          C  
ATOM  32046  H   PHE B1031      28.089 -52.003  30.546  1.00  0.740          H  
ATOM  32047  HA  PHE B1031      31.005 -52.471  31.024  1.00  0.780          H  
ATOM  32048 1HB  PHE B1031      28.964 -54.097  29.488  1.00  1.080          H  
ATOM  32049 2HB  PHE B1031      30.670 -54.391  29.509  1.00  1.080          H  
ATOM  32050  HD1 PHE B1031      27.588 -54.884  31.229  1.00  1.080          H  
ATOM  32051  HD2 PHE B1031      31.840 -54.973  31.679  1.00  1.080          H  
ATOM  32052  HE1 PHE B1031      27.348 -56.237  33.262  1.00  1.080          H  
ATOM  32053  HE2 PHE B1031      31.612 -56.323  33.728  1.00  1.080          H  
ATOM  32054  HZ  PHE B1031      29.355 -56.966  34.521  1.00  1.080          H  
ATOM  32055  N   PHE B1032      29.518 -51.399  28.282  1.00  0.590          N  
ATOM  32056  CA  PHE B1032      29.756 -50.717  27.021  1.00  0.590          C  
ATOM  32057  C   PHE B1032      30.265 -49.305  27.161  1.00  0.580          C  
ATOM  32058  O   PHE B1032      31.025 -48.853  26.311  1.00  0.580          O  
ATOM  32059  CB  PHE B1032      28.530 -50.697  26.138  1.00  0.830          C  
ATOM  32060  CG  PHE B1032      28.354 -51.894  25.293  1.00  0.830          C  
ATOM  32061  CD1 PHE B1032      27.404 -52.862  25.540  1.00  0.830          C  
ATOM  32062  CD2 PHE B1032      29.182 -52.039  24.197  1.00  0.830          C  
ATOM  32063  CE1 PHE B1032      27.290 -53.947  24.688  1.00  0.830          C  
ATOM  32064  CE2 PHE B1032      29.068 -53.106  23.369  1.00  0.830          C  
ATOM  32065  CZ  PHE B1032      28.125 -54.056  23.603  1.00  0.830          C  
ATOM  32066  H   PHE B1032      28.558 -51.570  28.575  1.00  0.710          H  
ATOM  32067  HA  PHE B1032      30.517 -51.286  26.491  1.00  0.710          H  
ATOM  32068 1HB  PHE B1032      27.656 -50.600  26.773  1.00  0.990          H  
ATOM  32069 2HB  PHE B1032      28.575 -49.840  25.516  1.00  0.990          H  
ATOM  32070  HD1 PHE B1032      26.752 -52.769  26.398  1.00  0.990          H  
ATOM  32071  HD2 PHE B1032      29.940 -51.276  24.001  1.00  0.990          H  
ATOM  32072  HE1 PHE B1032      26.550 -54.717  24.868  1.00  0.990          H  
ATOM  32073  HE2 PHE B1032      29.730 -53.202  22.518  1.00  0.990          H  
ATOM  32074  HZ  PHE B1032      28.042 -54.897  22.932  1.00  0.990          H  
ATOM  32075  N   ILE B1033      29.873 -48.601  28.212  1.00  0.560          N  
ATOM  32076  CA  ILE B1033      30.303 -47.231  28.372  1.00  0.570          C  
ATOM  32077  C   ILE B1033      31.813 -47.140  28.514  1.00  0.590          C  
ATOM  32078  O   ILE B1033      32.404 -46.318  27.813  1.00  0.600          O  
ATOM  32079  CB  ILE B1033      29.594 -46.559  29.569  1.00  0.790          C  
ATOM  32080  CG1 ILE B1033      28.142 -46.408  29.241  1.00  0.790          C  
ATOM  32081  CG2 ILE B1033      30.250 -45.170  29.830  1.00  0.790          C  
ATOM  32082  CD1 ILE B1033      27.220 -46.129  30.431  1.00  0.790          C  
ATOM  32083  H   ILE B1033      29.254 -49.022  28.907  1.00  0.670          H  
ATOM  32084  HA  ILE B1033      30.019 -46.681  27.474  1.00  0.680          H  
ATOM  32085  HB  ILE B1033      29.646 -47.170  30.452  1.00  0.950          H  
ATOM  32086 1HG1 ILE B1033      28.083 -45.579  28.567  1.00  0.950          H  
ATOM  32087 2HG1 ILE B1033      27.798 -47.295  28.726  1.00  0.950          H  
ATOM  32088 1HG2 ILE B1033      29.752 -44.688  30.635  1.00  0.950          H  
ATOM  32089 2HG2 ILE B1033      31.299 -45.279  30.088  1.00  0.950          H  
ATOM  32090 3HG2 ILE B1033      30.166 -44.549  28.931  1.00  0.950          H  
ATOM  32091 1HD1 ILE B1033      26.195 -46.009  30.075  1.00  0.950          H  
ATOM  32092 2HD1 ILE B1033      27.262 -46.956  31.127  1.00  0.950          H  
ATOM  32093 3HD1 ILE B1033      27.504 -45.270  30.943  1.00  0.950          H  
ATOM  32094  N   PRO B1034      32.495 -47.881  29.428  1.00  0.620          N  
ATOM  32095  CA  PRO B1034      33.932 -47.850  29.500  1.00  0.650          C  
ATOM  32096  C   PRO B1034      34.582 -48.337  28.195  1.00  0.640          C  
ATOM  32097  O   PRO B1034      35.645 -47.844  27.815  1.00  0.650          O  
ATOM  32098  CB  PRO B1034      34.201 -48.738  30.735  1.00  0.980          C  
ATOM  32099  CG  PRO B1034      32.976 -49.550  30.944  1.00  0.980          C  
ATOM  32100  CD  PRO B1034      31.856 -48.672  30.520  1.00  0.980          C  
ATOM  32101  HA  PRO B1034      34.243 -46.816  29.707  1.00  0.780          H  
ATOM  32102 1HB  PRO B1034      35.093 -49.347  30.584  1.00  1.170          H  
ATOM  32103 2HB  PRO B1034      34.375 -48.113  31.611  1.00  1.170          H  
ATOM  32104 1HG  PRO B1034      33.037 -50.475  30.370  1.00  1.170          H  
ATOM  32105 2HG  PRO B1034      32.873 -49.851  32.002  1.00  1.170          H  
ATOM  32106 1HD  PRO B1034      31.047 -49.309  30.229  1.00  1.170          H  
ATOM  32107 2HD  PRO B1034      31.572 -48.019  31.352  1.00  1.170          H  
ATOM  32108  N   VAL B1035      33.909 -49.207  27.424  1.00  0.630          N  
ATOM  32109  CA  VAL B1035      34.484 -49.617  26.143  1.00  0.640          C  
ATOM  32110  C   VAL B1035      34.472 -48.468  25.161  1.00  0.640          C  
ATOM  32111  O   VAL B1035      35.473 -48.209  24.483  1.00  0.660          O  
ATOM  32112  CB  VAL B1035      33.747 -50.826  25.527  1.00  0.890          C  
ATOM  32113  CG1 VAL B1035      34.249 -51.089  24.092  1.00  0.890          C  
ATOM  32114  CG2 VAL B1035      34.002 -52.072  26.379  1.00  0.890          C  
ATOM  32115  H   VAL B1035      33.052 -49.665  27.758  1.00  0.760          H  
ATOM  32116  HA  VAL B1035      35.517 -49.897  26.296  1.00  0.770          H  
ATOM  32117  HB  VAL B1035      32.685 -50.612  25.486  1.00  1.070          H  
ATOM  32118 1HG1 VAL B1035      33.718 -51.928  23.683  1.00  1.070          H  
ATOM  32119 2HG1 VAL B1035      34.072 -50.224  23.453  1.00  1.070          H  
ATOM  32120 3HG1 VAL B1035      35.319 -51.307  24.111  1.00  1.070          H  
ATOM  32121 1HG2 VAL B1035      33.473 -52.910  25.951  1.00  1.070          H  
ATOM  32122 2HG2 VAL B1035      35.065 -52.290  26.402  1.00  1.070          H  
ATOM  32123 3HG2 VAL B1035      33.658 -51.905  27.386  1.00  1.070          H  
ATOM  32124  N   PHE B1036      33.317 -47.818  25.035  1.00  0.630          N  
ATOM  32125  CA  PHE B1036      33.162 -46.731  24.096  1.00  0.630          C  
ATOM  32126  C   PHE B1036      34.151 -45.641  24.421  1.00  0.650          C  
ATOM  32127  O   PHE B1036      34.827 -45.123  23.533  1.00  0.660          O  
ATOM  32128  CB  PHE B1036      31.768 -46.118  24.213  1.00  0.880          C  
ATOM  32129  CG  PHE B1036      30.591 -46.979  23.812  1.00  0.880          C  
ATOM  32130  CD1 PHE B1036      29.352 -46.693  24.356  1.00  0.880          C  
ATOM  32131  CD2 PHE B1036      30.685 -48.061  22.928  1.00  0.880          C  
ATOM  32132  CE1 PHE B1036      28.265 -47.443  24.040  1.00  0.880          C  
ATOM  32133  CE2 PHE B1036      29.569 -48.800  22.626  1.00  0.880          C  
ATOM  32134  CZ  PHE B1036      28.370 -48.477  23.196  1.00  0.880          C  
ATOM  32135  H   PHE B1036      32.521 -48.106  25.607  1.00  0.760          H  
ATOM  32136  HA  PHE B1036      33.358 -47.086  23.087  1.00  0.760          H  
ATOM  32137 1HB  PHE B1036      31.606 -45.801  25.247  1.00  1.060          H  
ATOM  32138 2HB  PHE B1036      31.739 -45.233  23.613  1.00  1.060          H  
ATOM  32139  HD1 PHE B1036      29.253 -45.847  25.048  1.00  1.060          H  
ATOM  32140  HD2 PHE B1036      31.637 -48.325  22.478  1.00  1.060          H  
ATOM  32141  HE1 PHE B1036      27.306 -47.217  24.460  1.00  1.060          H  
ATOM  32142  HE2 PHE B1036      29.638 -49.645  21.940  1.00  1.060          H  
ATOM  32143  HZ  PHE B1036      27.493 -49.051  22.985  1.00  1.060          H  
ATOM  32144  N   TYR B1037      34.267 -45.313  25.703  1.00  0.650          N  
ATOM  32145  CA  TYR B1037      35.165 -44.269  26.128  1.00  0.660          C  
ATOM  32146  C   TYR B1037      36.627 -44.559  25.791  1.00  0.690          C  
ATOM  32147  O   TYR B1037      37.304 -43.709  25.201  1.00  0.700          O  
ATOM  32148  CB  TYR B1037      34.949 -43.999  27.602  1.00  0.920          C  
ATOM  32149  CG  TYR B1037      35.846 -42.991  28.104  1.00  0.920          C  
ATOM  32150  CD1 TYR B1037      35.652 -41.673  27.753  1.00  0.920          C  
ATOM  32151  CD2 TYR B1037      36.860 -43.352  28.918  1.00  0.920          C  
ATOM  32152  CE1 TYR B1037      36.494 -40.719  28.219  1.00  0.920          C  
ATOM  32153  CE2 TYR B1037      37.691 -42.413  29.385  1.00  0.920          C  
ATOM  32154  CZ  TYR B1037      37.510 -41.084  29.035  1.00  0.920          C  
ATOM  32155  OH  TYR B1037      38.354 -40.129  29.500  1.00  0.920          O  
ATOM  32156  H   TYR B1037      33.678 -45.775  26.406  1.00  0.780          H  
ATOM  32157  HA  TYR B1037      34.901 -43.367  25.586  1.00  0.790          H  
ATOM  32158 1HB  TYR B1037      33.923 -43.681  27.775  1.00  1.100          H  
ATOM  32159 2HB  TYR B1037      35.107 -44.919  28.166  1.00  1.100          H  
ATOM  32160  HD1 TYR B1037      34.828 -41.393  27.098  1.00  1.100          H  
ATOM  32161  HD2 TYR B1037      37.004 -44.398  29.189  1.00  1.100          H  
ATOM  32162  HE1 TYR B1037      36.353 -39.674  27.941  1.00  1.100          H  
ATOM  32163  HE2 TYR B1037      38.500 -42.717  30.035  1.00  1.100          H  
ATOM  32164  HH  TYR B1037      38.106 -39.277  29.122  1.00  1.100          H  
ATOM  32165  N   VAL B1038      37.119 -45.746  26.147  1.00  0.700          N  
ATOM  32166  CA  VAL B1038      38.507 -46.087  25.877  1.00  0.750          C  
ATOM  32167  C   VAL B1038      38.780 -46.140  24.374  1.00  0.760          C  
ATOM  32168  O   VAL B1038      39.844 -45.692  23.921  1.00  0.810          O  
ATOM  32169  CB  VAL B1038      38.890 -47.398  26.593  1.00  1.030          C  
ATOM  32170  CG1 VAL B1038      40.283 -47.894  26.178  1.00  1.030          C  
ATOM  32171  CG2 VAL B1038      38.865 -47.128  28.090  1.00  1.030          C  
ATOM  32172  H   VAL B1038      36.516 -46.424  26.627  1.00  0.840          H  
ATOM  32173  HA  VAL B1038      39.126 -45.305  26.301  1.00  0.900          H  
ATOM  32174  HB  VAL B1038      38.160 -48.170  26.340  1.00  1.240          H  
ATOM  32175 1HG1 VAL B1038      40.511 -48.815  26.716  1.00  1.240          H  
ATOM  32176 2HG1 VAL B1038      40.305 -48.089  25.109  1.00  1.240          H  
ATOM  32177 3HG1 VAL B1038      41.026 -47.146  26.419  1.00  1.240          H  
ATOM  32178 1HG2 VAL B1038      39.110 -48.026  28.638  1.00  1.240          H  
ATOM  32179 2HG2 VAL B1038      39.568 -46.361  28.345  1.00  1.240          H  
ATOM  32180 3HG2 VAL B1038      37.877 -46.794  28.362  1.00  1.240          H  
ATOM  32181  N   TRP B1039      37.870 -46.743  23.596  1.00  0.730          N  
ATOM  32182  CA  TRP B1039      38.080 -46.823  22.161  1.00  0.750          C  
ATOM  32183  C   TRP B1039      38.150 -45.414  21.568  1.00  0.750          C  
ATOM  32184  O   TRP B1039      39.103 -45.085  20.864  1.00  0.780          O  
ATOM  32185  CB  TRP B1039      36.972 -47.643  21.503  1.00  1.040          C  
ATOM  32186  CG  TRP B1039      37.156 -47.880  20.022  1.00  1.040          C  
ATOM  32187  CD1 TRP B1039      37.845 -48.915  19.462  1.00  1.040          C  
ATOM  32188  CD2 TRP B1039      36.646 -47.098  18.913  1.00  1.040          C  
ATOM  32189  NE1 TRP B1039      37.795 -48.833  18.097  1.00  1.040          N  
ATOM  32190  CE2 TRP B1039      37.065 -47.730  17.743  1.00  1.040          C  
ATOM  32191  CE3 TRP B1039      35.880 -45.940  18.823  1.00  1.040          C  
ATOM  32192  CZ2 TRP B1039      36.738 -47.239  16.489  1.00  1.040          C  
ATOM  32193  CZ3 TRP B1039      35.555 -45.441  17.577  1.00  1.040          C  
ATOM  32194  CH2 TRP B1039      35.971 -46.075  16.435  1.00  1.040          C  
ATOM  32195  H   TRP B1039      37.015 -47.145  23.999  1.00  0.880          H  
ATOM  32196  HA  TRP B1039      39.029 -47.322  21.977  1.00  0.900          H  
ATOM  32197 1HB  TRP B1039      36.904 -48.612  21.998  1.00  1.250          H  
ATOM  32198 2HB  TRP B1039      36.014 -47.141  21.659  1.00  1.250          H  
ATOM  32199  HD1 TRP B1039      38.356 -49.697  20.021  1.00  1.250          H  
ATOM  32200  HE1 TRP B1039      38.224 -49.482  17.451  1.00  1.250          H  
ATOM  32201  HE3 TRP B1039      35.549 -45.446  19.709  1.00  1.250          H  
ATOM  32202  HZ2 TRP B1039      37.063 -47.730  15.572  1.00  1.250          H  
ATOM  32203  HZ3 TRP B1039      34.956 -44.533  17.526  1.00  1.250          H  
ATOM  32204  HH2 TRP B1039      35.698 -45.659  15.467  1.00  1.250          H  
ATOM  32205  N   ILE B1040      37.206 -44.538  21.918  1.00  0.710          N  
ATOM  32206  CA  ILE B1040      37.200 -43.187  21.367  1.00  0.720          C  
ATOM  32207  C   ILE B1040      38.451 -42.428  21.721  1.00  0.780          C  
ATOM  32208  O   ILE B1040      39.011 -41.739  20.864  1.00  0.800          O  
ATOM  32209  CB  ILE B1040      35.957 -42.414  21.812  1.00  1.000          C  
ATOM  32210  CG1 ILE B1040      34.746 -43.055  21.122  1.00  1.000          C  
ATOM  32211  CG2 ILE B1040      36.092 -40.884  21.500  1.00  1.000          C  
ATOM  32212  CD1 ILE B1040      33.475 -42.647  21.654  1.00  1.000          C  
ATOM  32213  H   ILE B1040      36.452 -44.823  22.553  1.00  0.850          H  
ATOM  32214  HA  ILE B1040      37.160 -43.272  20.281  1.00  0.860          H  
ATOM  32215  HB  ILE B1040      35.824 -42.551  22.890  1.00  1.200          H  
ATOM  32216 1HG1 ILE B1040      34.775 -42.802  20.065  1.00  1.200          H  
ATOM  32217 2HG1 ILE B1040      34.803 -44.124  21.229  1.00  1.200          H  
ATOM  32218 1HG2 ILE B1040      35.210 -40.372  21.836  1.00  1.200          H  
ATOM  32219 2HG2 ILE B1040      36.948 -40.458  22.018  1.00  1.200          H  
ATOM  32220 3HG2 ILE B1040      36.215 -40.737  20.427  1.00  1.200          H  
ATOM  32221 1HD1 ILE B1040      32.679 -43.145  21.115  1.00  1.200          H  
ATOM  32222 2HD1 ILE B1040      33.447 -42.932  22.690  1.00  1.200          H  
ATOM  32223 3HD1 ILE B1040      33.362 -41.588  21.563  1.00  1.200          H  
ATOM  32224  N   ARG B1041      38.866 -42.515  22.985  1.00  0.850          N  
ATOM  32225  CA  ARG B1041      40.073 -41.861  23.447  1.00  0.950          C  
ATOM  32226  C   ARG B1041      41.312 -42.370  22.720  1.00  0.940          C  
ATOM  32227  O   ARG B1041      42.265 -41.625  22.573  1.00  0.930          O  
ATOM  32228  CB  ARG B1041      40.210 -42.025  24.949  1.00  1.290          C  
ATOM  32229  CG  ARG B1041      39.195 -41.238  25.792  1.00  1.290          C  
ATOM  32230  CD  ARG B1041      39.507 -39.792  25.894  1.00  1.290          C  
ATOM  32231  NE  ARG B1041      40.684 -39.527  26.755  1.00  1.290          N  
ATOM  32232  CZ  ARG B1041      41.512 -38.469  26.649  1.00  1.290          C  
ATOM  32233  NH1 ARG B1041      41.365 -37.559  25.702  1.00  1.290          N  
ATOM  32234  NH2 ARG B1041      42.488 -38.360  27.528  1.00  1.290          N  
ATOM  32235  H   ARG B1041      38.324 -43.065  23.659  1.00  1.020          H  
ATOM  32236  HA  ARG B1041      39.984 -40.803  23.220  1.00  1.140          H  
ATOM  32237 1HB  ARG B1041      40.057 -43.068  25.186  1.00  1.550          H  
ATOM  32238 2HB  ARG B1041      41.215 -41.751  25.265  1.00  1.550          H  
ATOM  32239 1HG  ARG B1041      38.209 -41.330  25.341  1.00  1.550          H  
ATOM  32240 2HG  ARG B1041      39.166 -41.645  26.786  1.00  1.550          H  
ATOM  32241 1HD  ARG B1041      39.691 -39.383  24.914  1.00  1.550          H  
ATOM  32242 2HD  ARG B1041      38.650 -39.289  26.337  1.00  1.550          H  
ATOM  32243  HE  ARG B1041      40.885 -40.163  27.545  1.00  1.550          H  
ATOM  32244 1HH1 ARG B1041      40.630 -37.643  25.021  1.00  1.550          H  
ATOM  32245 2HH1 ARG B1041      42.003 -36.778  25.650  1.00  1.550          H  
ATOM  32246 1HH2 ARG B1041      42.563 -39.077  28.262  1.00  1.550          H  
ATOM  32247 2HH2 ARG B1041      43.130 -37.588  27.496  1.00  1.550          H  
ATOM  32248  N   SER B1042      41.343 -43.650  22.344  1.00  1.040          N  
ATOM  32249  CA  SER B1042      42.480 -44.204  21.626  1.00  1.150          C  
ATOM  32250  C   SER B1042      42.521 -43.707  20.170  1.00  1.110          C  
ATOM  32251  O   SER B1042      43.597 -43.423  19.630  1.00  1.170          O  
ATOM  32252  CB  SER B1042      42.389 -45.720  21.653  1.00  1.570          C  
ATOM  32253  OG  SER B1042      42.498 -46.203  22.967  1.00  1.570          O  
ATOM  32254  H   SER B1042      40.561 -44.271  22.566  1.00  1.250          H  
ATOM  32255  HA  SER B1042      43.393 -43.888  22.129  1.00  1.380          H  
ATOM  32256 1HB  SER B1042      41.441 -46.038  21.224  1.00  1.880          H  
ATOM  32257 2HB  SER B1042      43.182 -46.138  21.039  1.00  1.880          H  
ATOM  32258  HG  SER B1042      41.655 -45.941  23.402  1.00  1.880          H  
ATOM  32259  N   ILE B1043      41.339 -43.614  19.544  1.00  1.110          N  
ATOM  32260  CA  ILE B1043      41.205 -43.187  18.152  1.00  1.270          C  
ATOM  32261  C   ILE B1043      41.464 -41.707  17.974  1.00  1.260          C  
ATOM  32262  O   ILE B1043      42.157 -41.322  17.032  1.00  1.420          O  
ATOM  32263  CB  ILE B1043      39.798 -43.531  17.595  1.00  1.710          C  
ATOM  32264  CG1 ILE B1043      39.540 -45.077  17.593  1.00  1.710          C  
ATOM  32265  CG2 ILE B1043      39.588 -42.945  16.181  1.00  1.710          C  
ATOM  32266  CD1 ILE B1043      40.462 -45.946  16.771  1.00  1.710          C  
ATOM  32267  H   ILE B1043      40.510 -43.923  20.061  1.00  1.330          H  
ATOM  32268  HA  ILE B1043      41.952 -43.709  17.564  1.00  1.520          H  
ATOM  32269  HB  ILE B1043      39.050 -43.099  18.265  1.00  2.060          H  
ATOM  32270 1HG1 ILE B1043      39.596 -45.433  18.598  1.00  2.060          H  
ATOM  32271 2HG1 ILE B1043      38.548 -45.224  17.239  1.00  2.060          H  
ATOM  32272 1HG2 ILE B1043      38.581 -43.186  15.842  1.00  2.060          H  
ATOM  32273 2HG2 ILE B1043      39.702 -41.863  16.196  1.00  2.060          H  
ATOM  32274 3HG2 ILE B1043      40.314 -43.362  15.489  1.00  2.060          H  
ATOM  32275 1HD1 ILE B1043      40.140 -46.984  16.872  1.00  2.060          H  
ATOM  32276 2HD1 ILE B1043      40.417 -45.662  15.725  1.00  2.060          H  
ATOM  32277 3HD1 ILE B1043      41.481 -45.858  17.129  1.00  2.060          H  
ATOM  32278  N   PHE B1044      40.851 -40.889  18.817  1.00  1.280          N  
ATOM  32279  CA  PHE B1044      41.065 -39.470  18.789  1.00  1.510          C  
ATOM  32280  C   PHE B1044      42.317 -39.319  19.568  1.00  1.420          C  
ATOM  32281  O   PHE B1044      42.386 -39.845  20.658  1.00  1.950          O  
ATOM  32282  CB  PHE B1044      39.949 -38.697  19.447  1.00  2.020          C  
ATOM  32283  CG  PHE B1044      40.198 -37.235  19.401  1.00  2.020          C  
ATOM  32284  CD1 PHE B1044      39.931 -36.506  18.253  1.00  2.020          C  
ATOM  32285  CD2 PHE B1044      40.735 -36.582  20.497  1.00  2.020          C  
ATOM  32286  CE1 PHE B1044      40.180 -35.156  18.210  1.00  2.020          C  
ATOM  32287  CE2 PHE B1044      40.987 -35.233  20.453  1.00  2.020          C  
ATOM  32288  CZ  PHE B1044      40.707 -34.519  19.309  1.00  2.020          C  
ATOM  32289  H   PHE B1044      40.245 -41.284  19.539  1.00  1.540          H  
ATOM  32290  HA  PHE B1044      41.223 -39.128  17.767  1.00  1.810          H  
ATOM  32291 1HB  PHE B1044      39.015 -38.914  18.941  1.00  2.430          H  
ATOM  32292 2HB  PHE B1044      39.851 -39.015  20.488  1.00  2.430          H  
ATOM  32293  HD1 PHE B1044      39.515 -37.010  17.379  1.00  2.430          H  
ATOM  32294  HD2 PHE B1044      40.970 -37.157  21.403  1.00  2.430          H  
ATOM  32295  HE1 PHE B1044      39.965 -34.590  17.302  1.00  2.430          H  
ATOM  32296  HE2 PHE B1044      41.413 -34.729  21.321  1.00  2.430          H  
ATOM  32297  HZ  PHE B1044      40.910 -33.449  19.273  1.00  2.430          H  
ATOM  32298  N   LYS B1045      43.289 -38.592  19.060  1.00  1.410          N  
ATOM  32299  CA  LYS B1045      44.591 -38.592  19.702  1.00  1.480          C  
ATOM  32300  C   LYS B1045      44.600 -38.562  21.223  1.00  1.910          C  
ATOM  32301  O   LYS B1045      44.134 -37.619  21.871  1.00  2.660          O  
ATOM  32302  CB  LYS B1045      45.410 -37.402  19.196  1.00  2.040          C  
ATOM  32303  CG  LYS B1045      46.841 -37.328  19.753  1.00  2.040          C  
ATOM  32304  CD  LYS B1045      47.617 -36.161  19.154  1.00  2.040          C  
ATOM  32305  CE  LYS B1045      49.040 -36.108  19.702  1.00  2.040          C  
ATOM  32306  NZ  LYS B1045      49.814 -34.964  19.135  1.00  2.040          N  
ATOM  32307  H   LYS B1045      43.149 -38.116  18.180  1.00  1.690          H  
ATOM  32308  HA  LYS B1045      45.098 -39.510  19.401  1.00  1.780          H  
ATOM  32309 1HB  LYS B1045      45.473 -37.443  18.110  1.00  2.450          H  
ATOM  32310 2HB  LYS B1045      44.898 -36.476  19.460  1.00  2.450          H  
ATOM  32311 1HG  LYS B1045      46.809 -37.196  20.839  1.00  2.450          H  
ATOM  32312 2HG  LYS B1045      47.366 -38.259  19.540  1.00  2.450          H  
ATOM  32313 1HD  LYS B1045      47.656 -36.264  18.069  1.00  2.450          H  
ATOM  32314 2HD  LYS B1045      47.109 -35.228  19.397  1.00  2.450          H  
ATOM  32315 1HE  LYS B1045      49.000 -36.008  20.787  1.00  2.450          H  
ATOM  32316 2HE  LYS B1045      49.551 -37.038  19.454  1.00  2.450          H  
ATOM  32317 1HZ  LYS B1045      50.748 -34.963  19.520  1.00  2.450          H  
ATOM  32318 2HZ  LYS B1045      49.866 -35.056  18.129  1.00  2.450          H  
ATOM  32319 3HZ  LYS B1045      49.355 -34.095  19.369  1.00  2.450          H  
ATOM  32320  N   TYR B1046      45.260 -39.584  21.764  1.00  2.290          N  
ATOM  32321  CA  TYR B1046      45.464 -39.776  23.182  1.00  3.340          C  
ATOM  32322  C   TYR B1046      46.782 -39.155  23.594  1.00  3.610          C  
ATOM  32323  O   TYR B1046      47.794 -39.343  22.916  1.00  4.100          O  
ATOM  32324  CB  TYR B1046      45.441 -41.268  23.528  1.00  4.260          C  
ATOM  32325  CG  TYR B1046      45.651 -41.554  24.970  1.00  4.260          C  
ATOM  32326  CD1 TYR B1046      44.685 -41.189  25.888  1.00  4.260          C  
ATOM  32327  CD2 TYR B1046      46.801 -42.197  25.383  1.00  4.260          C  
ATOM  32328  CE1 TYR B1046      44.883 -41.443  27.216  1.00  4.260          C  
ATOM  32329  CE2 TYR B1046      46.999 -42.467  26.713  1.00  4.260          C  
ATOM  32330  CZ  TYR B1046      46.053 -42.099  27.634  1.00  4.260          C  
ATOM  32331  OH  TYR B1046      46.269 -42.381  28.976  1.00  4.260          O  
ATOM  32332  H   TYR B1046      45.604 -40.294  21.136  1.00  2.750          H  
ATOM  32333  HA  TYR B1046      44.664 -39.270  23.721  1.00  4.010          H  
ATOM  32334 1HB  TYR B1046      44.511 -41.702  23.233  1.00  5.110          H  
ATOM  32335 2HB  TYR B1046      46.220 -41.775  22.965  1.00  5.110          H  
ATOM  32336  HD1 TYR B1046      43.774 -40.689  25.555  1.00  5.110          H  
ATOM  32337  HD2 TYR B1046      47.558 -42.482  24.653  1.00  5.110          H  
ATOM  32338  HE1 TYR B1046      44.129 -41.144  27.943  1.00  5.110          H  
ATOM  32339  HE2 TYR B1046      47.911 -42.968  27.036  1.00  5.110          H  
ATOM  32340  HH  TYR B1046      47.184 -42.670  29.085  1.00  5.110          H  
ATOM  32341  N   LYS B1047      46.777 -38.402  24.686  1.00  3.760          N  
ATOM  32342  CA  LYS B1047      48.000 -37.810  25.191  1.00  4.420          C  
ATOM  32343  C   LYS B1047      48.971 -38.931  25.576  1.00  4.320          C  
ATOM  32344  O   LYS B1047      48.531 -39.937  26.113  1.00  4.330          O  
ATOM  32345  CB  LYS B1047      47.715 -36.923  26.402  1.00  5.920          C  
ATOM  32346  CG  LYS B1047      46.927 -35.656  26.082  1.00  5.920          C  
ATOM  32347  CD  LYS B1047      46.702 -34.798  27.335  1.00  5.920          C  
ATOM  32348  CE  LYS B1047      45.896 -33.535  27.007  1.00  5.920          C  
ATOM  32349  NZ  LYS B1047      45.632 -32.702  28.220  1.00  5.920          N  
ATOM  32350  H   LYS B1047      45.909 -38.241  25.175  1.00  4.510          H  
ATOM  32351  HA  LYS B1047      48.404 -37.186  24.407  1.00  5.300          H  
ATOM  32352 1HB  LYS B1047      47.153 -37.495  27.142  1.00  7.110          H  
ATOM  32353 2HB  LYS B1047      48.658 -36.630  26.868  1.00  7.110          H  
ATOM  32354 1HG  LYS B1047      47.480 -35.072  25.345  1.00  7.110          H  
ATOM  32355 2HG  LYS B1047      45.964 -35.927  25.652  1.00  7.110          H  
ATOM  32356 1HD  LYS B1047      46.163 -35.380  28.084  1.00  7.110          H  
ATOM  32357 2HD  LYS B1047      47.667 -34.506  27.754  1.00  7.110          H  
ATOM  32358 1HE  LYS B1047      46.450 -32.938  26.284  1.00  7.110          H  
ATOM  32359 2HE  LYS B1047      44.942 -33.827  26.568  1.00  7.110          H  
ATOM  32360 1HZ  LYS B1047      45.099 -31.883  27.956  1.00  7.110          H  
ATOM  32361 2HZ  LYS B1047      45.107 -33.239  28.895  1.00  7.110          H  
ATOM  32362 3HZ  LYS B1047      46.508 -32.412  28.631  1.00  7.110          H  
ATOM  32363  N   PRO B1048      50.283 -38.798  25.349  1.00  4.690          N  
ATOM  32364  CA  PRO B1048      51.287 -39.784  25.713  1.00  5.040          C  
ATOM  32365  C   PRO B1048      51.263 -40.145  27.195  1.00  5.350          C  
ATOM  32366  O   PRO B1048      50.967 -39.320  28.064  1.00  5.730          O  
ATOM  32367  CB  PRO B1048      52.600 -39.076  25.339  1.00  7.560          C  
ATOM  32368  CG  PRO B1048      52.215 -38.116  24.235  1.00  7.560          C  
ATOM  32369  CD  PRO B1048      50.812 -37.653  24.572  1.00  7.560          C  
ATOM  32370  HA  PRO B1048      51.136 -40.684  25.098  1.00  6.050          H  
ATOM  32371 1HB  PRO B1048      53.041 -38.581  26.216  1.00  9.070          H  
ATOM  32372 2HB  PRO B1048      53.339 -39.817  25.002  1.00  9.070          H  
ATOM  32373 1HG  PRO B1048      52.937 -37.287  24.186  1.00  9.070          H  
ATOM  32374 2HG  PRO B1048      52.259 -38.627  23.261  1.00  9.070          H  
ATOM  32375 1HD  PRO B1048      50.803 -36.728  25.151  1.00  9.070          H  
ATOM  32376 2HD  PRO B1048      50.297 -37.556  23.606  1.00  9.070          H  
ATOM  32377  N   LYS B1049      51.600 -41.402  27.475  1.00  5.520          N  
ATOM  32378  CA  LYS B1049      51.664 -41.958  28.830  1.00  6.020          C  
ATOM  32379  C   LYS B1049      52.692 -41.265  29.727  1.00  6.700          C  
ATOM  32380  O   LYS B1049      52.705 -41.460  30.942  1.00  7.220          O  
ATOM  32381  CB  LYS B1049      52.026 -43.441  28.763  1.00  8.230          C  
ATOM  32382  CG  LYS B1049      50.958 -44.359  28.184  1.00  8.230          C  
ATOM  32383  CD  LYS B1049      51.459 -45.819  28.176  1.00  8.230          C  
ATOM  32384  CE  LYS B1049      50.429 -46.800  27.602  1.00  8.230          C  
ATOM  32385  NZ  LYS B1049      49.229 -46.905  28.468  1.00  8.230          N  
ATOM  32386  H   LYS B1049      51.823 -42.013  26.701  1.00  6.620          H  
ATOM  32387  HA  LYS B1049      50.683 -41.843  29.293  1.00  7.220          H  
ATOM  32388 1HB  LYS B1049      52.932 -43.562  28.167  1.00  9.870          H  
ATOM  32389 2HB  LYS B1049      52.255 -43.798  29.769  1.00  9.870          H  
ATOM  32390 1HG  LYS B1049      50.059 -44.285  28.798  1.00  9.870          H  
ATOM  32391 2HG  LYS B1049      50.711 -44.049  27.170  1.00  9.870          H  
ATOM  32392 1HD  LYS B1049      52.372 -45.886  27.583  1.00  9.870          H  
ATOM  32393 2HD  LYS B1049      51.691 -46.121  29.198  1.00  9.870          H  
ATOM  32394 1HE  LYS B1049      50.124 -46.464  26.614  1.00  9.870          H  
ATOM  32395 2HE  LYS B1049      50.887 -47.784  27.517  1.00  9.870          H  
ATOM  32396 1HZ  LYS B1049      48.562 -47.549  28.087  1.00  9.870          H  
ATOM  32397 2HZ  LYS B1049      49.485 -47.219  29.407  1.00  9.870          H  
ATOM  32398 3HZ  LYS B1049      48.793 -45.994  28.548  1.00  9.870          H  
ATOM  32399  N   THR B1050      53.552 -40.468  29.110  1.00  6.880          N  
ATOM  32400  CA  THR B1050      54.627 -39.754  29.755  1.00  7.800          C  
ATOM  32401  C   THR B1050      54.346 -38.275  30.001  1.00  8.500          C  
ATOM  32402  O   THR B1050      55.256 -37.534  30.387  1.00  8.910          O  
ATOM  32403  CB  THR B1050      55.911 -39.899  28.921  1.00 10.550          C  
ATOM  32404  OG1 THR B1050      55.693 -39.371  27.599  1.00 10.550          O  
ATOM  32405  CG2 THR B1050      56.272 -41.372  28.810  1.00 10.550          C  
ATOM  32406  H   THR B1050      53.461 -40.354  28.113  1.00  8.260          H  
ATOM  32407  HA  THR B1050      54.800 -40.217  30.726  1.00  9.360          H  
ATOM  32408  HB  THR B1050      56.723 -39.353  29.400  1.00 12.660          H  
ATOM  32409  HG1 THR B1050      56.547 -39.223  27.173  1.00 12.660          H  
ATOM  32410 1HG2 THR B1050      57.180 -41.479  28.219  1.00 12.660          H  
ATOM  32411 2HG2 THR B1050      56.436 -41.778  29.807  1.00 12.660          H  
ATOM  32412 3HG2 THR B1050      55.463 -41.916  28.328  1.00 12.660          H  
ATOM  32413  N   ILE B1051      53.109 -37.815  29.803  1.00  8.900          N  
ATOM  32414  CA  ILE B1051      52.882 -36.403  30.072  1.00  9.820          C  
ATOM  32415  C   ILE B1051      52.614 -36.134  31.546  1.00 10.740          C  
ATOM  32416  O   ILE B1051      51.577 -36.491  32.114  1.00 11.030          O  
ATOM  32417  CB  ILE B1051      51.693 -35.830  29.264  1.00 13.380          C  
ATOM  32418  CG1 ILE B1051      51.891 -36.046  27.741  1.00 13.380          C  
ATOM  32419  CG2 ILE B1051      51.460 -34.342  29.595  1.00 13.380          C  
ATOM  32420  CD1 ILE B1051      53.157 -35.455  27.120  1.00 13.380          C  
ATOM  32421  H   ILE B1051      52.365 -38.431  29.457  1.00 10.680          H  
ATOM  32422  HA  ILE B1051      53.779 -35.851  29.807  1.00 11.780          H  
ATOM  32423  HB  ILE B1051      50.794 -36.386  29.534  1.00 16.060          H  
ATOM  32424 1HG1 ILE B1051      51.884 -37.098  27.555  1.00 16.060          H  
ATOM  32425 2HG1 ILE B1051      51.035 -35.605  27.237  1.00 16.060          H  
ATOM  32426 1HG2 ILE B1051      50.599 -33.992  29.031  1.00 16.060          H  
ATOM  32427 2HG2 ILE B1051      51.263 -34.215  30.655  1.00 16.060          H  
ATOM  32428 3HG2 ILE B1051      52.332 -33.754  29.330  1.00 16.060          H  
ATOM  32429 1HD1 ILE B1051      53.164 -35.672  26.056  1.00 16.060          H  
ATOM  32430 2HD1 ILE B1051      53.183 -34.379  27.259  1.00 16.060          H  
ATOM  32431 3HD1 ILE B1051      54.039 -35.901  27.573  1.00 16.060          H  
ATOM  32432  N   ASN B1052      53.527 -35.393  32.149  1.00 11.340          N  
ATOM  32433  CA  ASN B1052      53.431 -35.030  33.552  1.00 12.340          C  
ATOM  32434  C   ASN B1052      52.579 -33.789  33.688  1.00 13.310          C  
ATOM  32435  O   ASN B1052      53.097 -32.676  33.803  1.00 13.820          O  
ATOM  32436  CB  ASN B1052      54.815 -34.837  34.144  1.00 16.880          C  
ATOM  32437  CG  ASN B1052      55.517 -36.148  34.416  1.00 16.880          C  
ATOM  32438  OD1 ASN B1052      55.146 -36.869  35.371  1.00 16.880          O  
ATOM  32439  ND2 ASN B1052      56.505 -36.476  33.621  1.00 16.880          N  
ATOM  32440  H   ASN B1052      54.341 -35.121  31.613  1.00 13.610          H  
ATOM  32441  HA  ASN B1052      52.927 -35.833  34.093  1.00 14.810          H  
ATOM  32442 1HB  ASN B1052      55.421 -34.267  33.440  1.00 20.250          H  
ATOM  32443 2HB  ASN B1052      54.758 -34.251  35.049  1.00 20.250          H  
ATOM  32444 1HD2 ASN B1052      57.000 -37.334  33.765  1.00 20.250          H  
ATOM  32445 2HD2 ASN B1052      56.767 -35.874  32.867  1.00 20.250          H  
ATOM  32446  N   THR B1053      51.264 -33.999  33.711  1.00 13.690          N  
ATOM  32447  CA  THR B1053      50.272 -32.921  33.670  1.00 14.650          C  
ATOM  32448  C   THR B1053      50.308 -32.021  34.893  1.00 15.640          C  
ATOM  32449  O   THR B1053      49.852 -30.875  34.852  1.00 16.410          O  
ATOM  32450  CB  THR B1053      48.851 -33.487  33.556  1.00 20.130          C  
ATOM  32451  OG1 THR B1053      48.601 -34.319  34.691  1.00 20.130          O  
ATOM  32452  CG2 THR B1053      48.690 -34.298  32.279  1.00 20.130          C  
ATOM  32453  H   THR B1053      50.946 -34.970  33.659  1.00 16.430          H  
ATOM  32454  HA  THR B1053      50.475 -32.309  32.796  1.00 17.580          H  
ATOM  32455  HB  THR B1053      48.136 -32.664  33.556  1.00 24.150          H  
ATOM  32456  HG1 THR B1053      47.631 -34.500  34.761  1.00 24.150          H  
ATOM  32457 1HG2 THR B1053      47.671 -34.689  32.231  1.00 24.150          H  
ATOM  32458 2HG2 THR B1053      48.878 -33.657  31.422  1.00 24.150          H  
ATOM  32459 3HG2 THR B1053      49.391 -35.124  32.274  1.00 24.150          H  
ATOM  32460  N   GLN B1054      50.911 -32.500  35.967  1.00 15.730          N  
ATOM  32461  CA  GLN B1054      51.049 -31.733  37.194  1.00 16.750          C  
ATOM  32462  C   GLN B1054      51.936 -30.496  36.983  1.00 16.660          C  
ATOM  32463  O   GLN B1054      51.909 -29.560  37.794  1.00 17.410          O  
ATOM  32464  CB  GLN B1054      51.585 -32.622  38.338  1.00 23.040          C  
ATOM  32465  CG  GLN B1054      53.018 -33.144  38.154  1.00 23.040          C  
ATOM  32466  CD  GLN B1054      53.058 -34.449  37.376  1.00 23.040          C  
ATOM  32467  OE1 GLN B1054      52.112 -34.736  36.633  1.00 23.040          O  
ATOM  32468  NE2 GLN B1054      54.137 -35.208  37.509  1.00 23.040          N  
ATOM  32469  H   GLN B1054      51.259 -33.457  35.920  1.00 18.880          H  
ATOM  32470  HA  GLN B1054      50.058 -31.384  37.485  1.00 20.100          H  
ATOM  32471 1HB  GLN B1054      51.559 -32.061  39.270  1.00 27.650          H  
ATOM  32472 2HB  GLN B1054      50.928 -33.483  38.461  1.00 27.650          H  
ATOM  32473 1HG  GLN B1054      53.627 -32.416  37.634  1.00 27.650          H  
ATOM  32474 2HG  GLN B1054      53.443 -33.332  39.138  1.00 27.650          H  
ATOM  32475 1HE2 GLN B1054      54.244 -36.064  36.959  1.00 27.650          H  
ATOM  32476 2HE2 GLN B1054      54.886 -34.913  38.104  1.00 27.650          H  
ATOM  32477  N   GLU B1055      52.712 -30.481  35.890  1.00 15.810          N  
ATOM  32478  CA  GLU B1055      53.604 -29.378  35.575  1.00 15.760          C  
ATOM  32479  C   GLU B1055      52.931 -28.315  34.702  1.00 16.050          C  
ATOM  32480  O   GLU B1055      53.541 -27.291  34.381  1.00 16.660          O  
ATOM  32481  CB  GLU B1055      54.850 -29.897  34.848  1.00 22.080          C  
ATOM  32482  CG  GLU B1055      55.722 -30.889  35.643  1.00 22.080          C  
ATOM  32483  CD  GLU B1055      56.315 -30.299  36.891  1.00 22.080          C  
ATOM  32484  OE1 GLU B1055      56.550 -29.116  36.903  1.00 22.080          O  
ATOM  32485  OE2 GLU B1055      56.562 -31.030  37.826  1.00 22.080          O  
ATOM  32486  H   GLU B1055      52.691 -31.277  35.243  1.00 18.970          H  
ATOM  32487  HA  GLU B1055      53.915 -28.908  36.508  1.00 18.910          H  
ATOM  32488 1HB  GLU B1055      54.540 -30.399  33.930  1.00 26.500          H  
ATOM  32489 2HB  GLU B1055      55.478 -29.056  34.561  1.00 26.500          H  
ATOM  32490 1HG  GLU B1055      55.114 -31.751  35.907  1.00 26.500          H  
ATOM  32491 2HG  GLU B1055      56.525 -31.239  34.997  1.00 26.500          H  
ATOM  32492  N   HIS B1056      51.668 -28.519  34.320  1.00 15.670          N  
ATOM  32493  CA  HIS B1056      50.999 -27.571  33.435  1.00 15.860          C  
ATOM  32494  C   HIS B1056      50.451 -26.360  34.180  1.00 16.490          C  
ATOM  32495  O   HIS B1056      49.242 -26.173  34.325  1.00 16.670          O  
ATOM  32496  CB  HIS B1056      49.888 -28.267  32.649  1.00 22.130          C  
ATOM  32497  CG  HIS B1056      50.408 -29.318  31.702  1.00 22.130          C  
ATOM  32498  ND1 HIS B1056      49.577 -30.162  30.996  1.00 22.130          N  
ATOM  32499  CD2 HIS B1056      51.675 -29.662  31.353  1.00 22.130          C  
ATOM  32500  CE1 HIS B1056      50.310 -30.966  30.248  1.00 22.130          C  
ATOM  32501  NE2 HIS B1056      51.583 -30.680  30.450  1.00 22.130          N  
ATOM  32502  H   HIS B1056      51.159 -29.357  34.618  1.00 18.800          H  
ATOM  32503  HA  HIS B1056      51.717 -27.189  32.712  1.00 19.030          H  
ATOM  32504 1HB  HIS B1056      49.197 -28.746  33.346  1.00 26.550          H  
ATOM  32505 2HB  HIS B1056      49.326 -27.532  32.077  1.00 26.550          H  
ATOM  32506  HD2 HIS B1056      52.602 -29.214  31.713  1.00 26.550          H  
ATOM  32507  HE1 HIS B1056      49.928 -31.730  29.580  1.00 26.550          H  
ATOM  32508  HE2 HIS B1056      52.377 -31.129  30.013  1.00 26.550          H  
ATOM  32509  N   LYS B1057      51.377 -25.534  34.640  1.00 16.930          N  
ATOM  32510  CA  LYS B1057      51.088 -24.338  35.419  1.00 17.630          C  
ATOM  32511  C   LYS B1057      51.391 -23.078  34.619  1.00 18.430          C  
ATOM  32512  O   LYS B1057      52.190 -23.113  33.681  1.00 18.640          O  
ATOM  32513  CB  LYS B1057      51.900 -24.349  36.713  1.00 24.400          C  
ATOM  32514  CG  LYS B1057      51.542 -25.485  37.677  1.00 24.400          C  
ATOM  32515  CD  LYS B1057      52.403 -25.419  38.946  1.00 24.400          C  
ATOM  32516  CE  LYS B1057      51.977 -26.450  40.011  1.00 24.400          C  
ATOM  32517  NZ  LYS B1057      52.230 -27.857  39.588  1.00 24.400          N  
ATOM  32518  H   LYS B1057      52.345 -25.813  34.454  1.00 20.320          H  
ATOM  32519  HA  LYS B1057      50.027 -24.328  35.667  1.00 21.160          H  
ATOM  32520 1HB  LYS B1057      52.958 -24.444  36.469  1.00 29.280          H  
ATOM  32521 2HB  LYS B1057      51.766 -23.401  37.234  1.00 29.280          H  
ATOM  32522 1HG  LYS B1057      50.487 -25.415  37.944  1.00 29.280          H  
ATOM  32523 2HG  LYS B1057      51.708 -26.441  37.173  1.00 29.280          H  
ATOM  32524 1HD  LYS B1057      53.445 -25.607  38.679  1.00 29.280          H  
ATOM  32525 2HD  LYS B1057      52.334 -24.422  39.380  1.00 29.280          H  
ATOM  32526 1HE  LYS B1057      52.534 -26.255  40.924  1.00 29.280          H  
ATOM  32527 2HE  LYS B1057      50.914 -26.332  40.213  1.00 29.280          H  
ATOM  32528 1HZ  LYS B1057      51.941 -28.492  40.309  1.00 29.280          H  
ATOM  32529 2HZ  LYS B1057      51.701 -28.077  38.734  1.00 29.280          H  
ATOM  32530 3HZ  LYS B1057      53.210 -28.000  39.401  1.00 29.280          H  
ATOM  32531  N   SER B1058      50.762 -21.969  35.004  1.00 19.030          N  
ATOM  32532  CA  SER B1058      50.991 -20.675  34.367  1.00 19.480          C  
ATOM  32533  C   SER B1058      50.482 -19.548  35.263  1.00 19.790          C  
ATOM  32534  O   SER B1058      51.272 -18.736  35.749  1.00 20.140          O  
ATOM  32535  OXT SER B1058      49.362 -19.668  35.763  1.00 29.220          O  
ATOM  32536  CB  SER B1058      50.294 -20.621  33.013  1.00 26.030          C  
ATOM  32537  OG  SER B1058      50.481 -19.375  32.385  1.00 26.030          O  
ATOM  32538  H   SER B1058      50.105 -22.017  35.769  1.00 22.840          H  
ATOM  32539  HA  SER B1058      52.063 -20.541  34.218  1.00 23.380          H  
ATOM  32540 1HB  SER B1058      50.682 -21.411  32.372  1.00 31.230          H  
ATOM  32541 2HB  SER B1058      49.230 -20.805  33.149  1.00 31.230          H  
ATOM  32542  HG  SER B1058      50.006 -19.427  31.557  1.00 31.230          H  
ATOM  32543  N   MET C   1      27.436  -3.886  43.752  1.00  0.890          N  
ATOM  32544  CA  MET C   1      26.811  -2.701  43.168  1.00  0.870          C  
ATOM  32545  C   MET C   1      27.399  -1.375  43.652  1.00  0.840          C  
ATOM  32546  O   MET C   1      28.111  -0.693  42.900  1.00  0.850          O  
ATOM  32547  CB  MET C   1      25.297  -2.731  43.429  1.00  1.230          C  
ATOM  32548  CG  MET C   1      24.532  -3.813  42.636  1.00  1.230          C  
ATOM  32549  SD  MET C   1      22.795  -4.011  43.143  1.00  1.230          S  
ATOM  32550  CE  MET C   1      22.008  -2.494  42.644  1.00  1.230          C  
ATOM  32551 1H   MET C   1      26.768  -4.360  44.342  1.00  1.070          H  
ATOM  32552 2H   MET C   1      27.725  -4.511  43.014  1.00  1.070          H  
ATOM  32553 3H   MET C   1      28.246  -3.629  44.313  1.00  1.070          H  
ATOM  32554  HA  MET C   1      26.968  -2.742  42.091  1.00  1.040          H  
ATOM  32555 1HB  MET C   1      25.107  -2.907  44.485  1.00  1.470          H  
ATOM  32556 2HB  MET C   1      24.875  -1.757  43.178  1.00  1.470          H  
ATOM  32557 1HG  MET C   1      24.546  -3.552  41.576  1.00  1.470          H  
ATOM  32558 2HG  MET C   1      25.026  -4.777  42.748  1.00  1.470          H  
ATOM  32559 1HE  MET C   1      20.951  -2.526  42.908  1.00  1.470          H  
ATOM  32560 2HE  MET C   1      22.479  -1.678  43.158  1.00  1.470          H  
ATOM  32561 3HE  MET C   1      22.109  -2.360  41.567  1.00  1.470          H  
ATOM  32562  N   ALA C   2      27.104  -1.015  44.903  1.00  0.820          N  
ATOM  32563  CA  ALA C   2      27.457   0.302  45.435  1.00  0.790          C  
ATOM  32564  C   ALA C   2      28.937   0.619  45.341  1.00  0.800          C  
ATOM  32565  O   ALA C   2      29.305   1.743  45.008  1.00  0.810          O  
ATOM  32566  CB  ALA C   2      27.032   0.413  46.892  1.00  1.120          C  
ATOM  32567  H   ALA C   2      26.568  -1.634  45.493  1.00  0.980          H  
ATOM  32568  HA  ALA C   2      26.909   1.048  44.858  1.00  0.950          H  
ATOM  32569 1HB  ALA C   2      27.262   1.413  47.252  1.00  1.340          H  
ATOM  32570 2HB  ALA C   2      25.961   0.233  46.977  1.00  1.340          H  
ATOM  32571 3HB  ALA C   2      27.571  -0.319  47.487  1.00  1.340          H  
ATOM  32572  N   GLN C   3      29.818  -0.363  45.505  1.00  0.820          N  
ATOM  32573  CA  GLN C   3      31.244  -0.058  45.487  1.00  0.860          C  
ATOM  32574  C   GLN C   3      31.697   0.493  44.142  1.00  0.900          C  
ATOM  32575  O   GLN C   3      32.774   1.075  44.038  1.00  1.070          O  
ATOM  32576  CB  GLN C   3      32.075  -1.299  45.845  1.00  1.190          C  
ATOM  32577  CG  GLN C   3      32.136  -2.416  44.781  1.00  1.190          C  
ATOM  32578  CD  GLN C   3      30.963  -3.366  44.821  1.00  1.190          C  
ATOM  32579  OE1 GLN C   3      29.805  -2.971  45.093  1.00  1.190          O  
ATOM  32580  NE2 GLN C   3      31.248  -4.642  44.576  1.00  1.190          N  
ATOM  32581  H   GLN C   3      29.517  -1.317  45.698  1.00  0.980          H  
ATOM  32582  HA  GLN C   3      31.438   0.704  46.236  1.00  1.030          H  
ATOM  32583 1HB  GLN C   3      33.100  -0.991  46.050  1.00  1.430          H  
ATOM  32584 2HB  GLN C   3      31.682  -1.738  46.761  1.00  1.430          H  
ATOM  32585 1HG  GLN C   3      32.198  -1.994  43.786  1.00  1.430          H  
ATOM  32586 2HG  GLN C   3      33.033  -3.003  44.969  1.00  1.430          H  
ATOM  32587 1HE2 GLN C   3      30.536  -5.342  44.603  1.00  1.430          H  
ATOM  32588 2HE2 GLN C   3      32.193  -4.912  44.371  1.00  1.430          H  
ATOM  32589  N   PHE C   4      30.903   0.294  43.098  1.00  0.850          N  
ATOM  32590  CA  PHE C   4      31.268   0.796  41.802  1.00  0.890          C  
ATOM  32591  C   PHE C   4      30.691   2.190  41.649  1.00  0.850          C  
ATOM  32592  O   PHE C   4      31.409   3.136  41.316  1.00  0.870          O  
ATOM  32593  CB  PHE C   4      30.726  -0.116  40.715  1.00  1.230          C  
ATOM  32594  CG  PHE C   4      31.317  -1.480  40.779  1.00  1.230          C  
ATOM  32595  CD1 PHE C   4      30.541  -2.547  41.192  1.00  1.230          C  
ATOM  32596  CD2 PHE C   4      32.645  -1.706  40.463  1.00  1.230          C  
ATOM  32597  CE1 PHE C   4      31.072  -3.809  41.276  1.00  1.230          C  
ATOM  32598  CE2 PHE C   4      33.180  -2.972  40.550  1.00  1.230          C  
ATOM  32599  CZ  PHE C   4      32.391  -4.024  40.956  1.00  1.230          C  
ATOM  32600  H   PHE C   4      30.009  -0.182  43.216  1.00  1.020          H  
ATOM  32601  HA  PHE C   4      32.353   0.852  41.729  1.00  1.070          H  
ATOM  32602 1HB  PHE C   4      29.643  -0.204  40.818  1.00  1.480          H  
ATOM  32603 2HB  PHE C   4      30.933   0.308  39.738  1.00  1.480          H  
ATOM  32604  HD1 PHE C   4      29.499  -2.373  41.449  1.00  1.480          H  
ATOM  32605  HD2 PHE C   4      33.273  -0.873  40.144  1.00  1.480          H  
ATOM  32606  HE1 PHE C   4      30.451  -4.642  41.597  1.00  1.480          H  
ATOM  32607  HE2 PHE C   4      34.227  -3.142  40.298  1.00  1.480          H  
ATOM  32608  HZ  PHE C   4      32.813  -5.026  41.023  1.00  1.480          H  
ATOM  32609  N   PHE C   5      29.416   2.343  42.022  1.00  0.820          N  
ATOM  32610  CA  PHE C   5      28.702   3.617  41.856  1.00  0.800          C  
ATOM  32611  C   PHE C   5      29.289   4.716  42.743  1.00  0.800          C  
ATOM  32612  O   PHE C   5      29.288   5.890  42.377  1.00  0.800          O  
ATOM  32613  CB  PHE C   5      27.224   3.414  42.122  1.00  1.130          C  
ATOM  32614  CG  PHE C   5      26.516   2.699  40.988  1.00  1.130          C  
ATOM  32615  CD1 PHE C   5      26.282   1.344  41.034  1.00  1.130          C  
ATOM  32616  CD2 PHE C   5      26.073   3.398  39.887  1.00  1.130          C  
ATOM  32617  CE1 PHE C   5      25.625   0.707  40.001  1.00  1.130          C  
ATOM  32618  CE2 PHE C   5      25.402   2.785  38.867  1.00  1.130          C  
ATOM  32619  CZ  PHE C   5      25.177   1.434  38.918  1.00  1.130          C  
ATOM  32620  H   PHE C   5      28.919   1.515  42.364  1.00  0.980          H  
ATOM  32621  HA  PHE C   5      28.806   3.932  40.818  1.00  0.960          H  
ATOM  32622 1HB  PHE C   5      27.090   2.835  43.035  1.00  1.350          H  
ATOM  32623 2HB  PHE C   5      26.748   4.374  42.275  1.00  1.350          H  
ATOM  32624  HD1 PHE C   5      26.616   0.781  41.888  1.00  1.350          H  
ATOM  32625  HD2 PHE C   5      26.259   4.447  39.834  1.00  1.350          H  
ATOM  32626  HE1 PHE C   5      25.449  -0.368  40.050  1.00  1.350          H  
ATOM  32627  HE2 PHE C   5      25.058   3.369  38.007  1.00  1.350          H  
ATOM  32628  HZ  PHE C   5      24.651   0.940  38.103  1.00  1.350          H  
ATOM  32629  N   ILE C   6      29.878   4.321  43.867  1.00  0.810          N  
ATOM  32630  CA  ILE C   6      30.580   5.223  44.773  1.00  0.810          C  
ATOM  32631  C   ILE C   6      31.736   5.919  44.063  1.00  0.840          C  
ATOM  32632  O   ILE C   6      32.015   7.085  44.342  1.00  0.860          O  
ATOM  32633  CB  ILE C   6      31.060   4.495  46.061  1.00  1.130          C  
ATOM  32634  CG1 ILE C   6      29.807   4.142  46.932  1.00  1.130          C  
ATOM  32635  CG2 ILE C   6      32.100   5.349  46.852  1.00  1.130          C  
ATOM  32636  CD1 ILE C   6      30.053   3.148  48.067  1.00  1.130          C  
ATOM  32637  H   ILE C   6      29.796   3.335  44.139  1.00  0.970          H  
ATOM  32638  HA  ILE C   6      29.881   5.992  45.088  1.00  0.970          H  
ATOM  32639  HB  ILE C   6      31.527   3.548  45.774  1.00  1.360          H  
ATOM  32640 1HG1 ILE C   6      29.432   5.070  47.369  1.00  1.360          H  
ATOM  32641 2HG1 ILE C   6      29.037   3.747  46.285  1.00  1.360          H  
ATOM  32642 1HG2 ILE C   6      32.430   4.814  47.736  1.00  1.360          H  
ATOM  32643 2HG2 ILE C   6      32.974   5.552  46.233  1.00  1.360          H  
ATOM  32644 3HG2 ILE C   6      31.652   6.279  47.144  1.00  1.360          H  
ATOM  32645 1HD1 ILE C   6      29.126   2.971  48.603  1.00  1.360          H  
ATOM  32646 2HD1 ILE C   6      30.404   2.211  47.657  1.00  1.360          H  
ATOM  32647 3HD1 ILE C   6      30.792   3.541  48.756  1.00  1.360          H  
ATOM  32648  N   HIS C   7      32.471   5.201  43.204  1.00  0.870          N  
ATOM  32649  CA  HIS C   7      33.606   5.806  42.525  1.00  0.940          C  
ATOM  32650  C   HIS C   7      33.249   6.264  41.104  1.00  0.890          C  
ATOM  32651  O   HIS C   7      34.035   6.943  40.441  1.00  0.900          O  
ATOM  32652  CB  HIS C   7      34.780   4.838  42.549  1.00  1.290          C  
ATOM  32653  CG  HIS C   7      35.274   4.617  43.955  1.00  1.290          C  
ATOM  32654  ND1 HIS C   7      35.977   5.579  44.654  1.00  1.290          N  
ATOM  32655  CD2 HIS C   7      35.139   3.567  44.796  1.00  1.290          C  
ATOM  32656  CE1 HIS C   7      36.263   5.122  45.859  1.00  1.290          C  
ATOM  32657  NE2 HIS C   7      35.767   3.908  45.974  1.00  1.290          N  
ATOM  32658  H   HIS C   7      32.208   4.245  42.959  1.00  1.040          H  
ATOM  32659  HA  HIS C   7      33.915   6.693  43.072  1.00  1.130          H  
ATOM  32660 1HB  HIS C   7      34.468   3.877  42.131  1.00  1.550          H  
ATOM  32661 2HB  HIS C   7      35.595   5.224  41.939  1.00  1.550          H  
ATOM  32662  HD1 HIS C   7      36.224   6.491  44.326  1.00  1.550          H  
ATOM  32663  HD2 HIS C   7      34.658   2.597  44.696  1.00  1.550          H  
ATOM  32664  HE1 HIS C   7      36.822   5.733  46.564  1.00  1.550          H  
ATOM  32665  N   ARG C   8      32.013   5.973  40.693  1.00  0.890          N  
ATOM  32666  CA  ARG C   8      31.438   6.365  39.417  1.00  0.870          C  
ATOM  32667  C   ARG C   8      30.101   7.146  39.551  1.00  0.830          C  
ATOM  32668  O   ARG C   8      29.154   6.782  38.846  1.00  0.840          O  
ATOM  32669  CB  ARG C   8      31.156   5.136  38.552  1.00  1.230          C  
ATOM  32670  CG  ARG C   8      32.359   4.297  38.182  1.00  1.230          C  
ATOM  32671  CD  ARG C   8      31.985   3.082  37.387  1.00  1.230          C  
ATOM  32672  NE  ARG C   8      31.471   3.409  36.039  1.00  1.230          N  
ATOM  32673  CZ  ARG C   8      30.871   2.526  35.192  1.00  1.230          C  
ATOM  32674  NH1 ARG C   8      30.701   1.265  35.550  1.00  1.230          N  
ATOM  32675  NH2 ARG C   8      30.456   2.924  33.999  1.00  1.230          N  
ATOM  32676  H   ARG C   8      31.457   5.367  41.297  1.00  1.070          H  
ATOM  32677  HA  ARG C   8      32.161   6.994  38.897  1.00  1.040          H  
ATOM  32678 1HB  ARG C   8      30.447   4.487  39.063  1.00  1.470          H  
ATOM  32679 2HB  ARG C   8      30.699   5.450  37.619  1.00  1.470          H  
ATOM  32680 1HG  ARG C   8      33.050   4.894  37.605  1.00  1.470          H  
ATOM  32681 2HG  ARG C   8      32.852   3.962  39.094  1.00  1.470          H  
ATOM  32682 1HD  ARG C   8      32.869   2.455  37.271  1.00  1.470          H  
ATOM  32683 2HD  ARG C   8      31.214   2.535  37.929  1.00  1.470          H  
ATOM  32684  HE  ARG C   8      31.594   4.363  35.716  1.00  1.470          H  
ATOM  32685 1HH1 ARG C   8      31.015   0.944  36.451  1.00  1.470          H  
ATOM  32686 2HH1 ARG C   8      30.254   0.619  34.915  1.00  1.470          H  
ATOM  32687 1HH2 ARG C   8      30.592   3.902  33.695  1.00  1.470          H  
ATOM  32688 2HH2 ARG C   8      30.012   2.271  33.375  1.00  1.470          H  
ATOM  32689  N   PRO C   9      29.964   8.215  40.391  1.00  0.810          N  
ATOM  32690  CA  PRO C   9      28.739   8.988  40.584  1.00  0.770          C  
ATOM  32691  C   PRO C   9      28.068   9.401  39.294  1.00  0.790          C  
ATOM  32692  O   PRO C   9      26.845   9.457  39.229  1.00  0.810          O  
ATOM  32693  CB  PRO C   9      29.245  10.218  41.336  1.00  1.160          C  
ATOM  32694  CG  PRO C   9      30.411   9.706  42.109  1.00  1.160          C  
ATOM  32695  CD  PRO C   9      31.072   8.695  41.239  1.00  1.160          C  
ATOM  32696  HA  PRO C   9      28.057   8.386  41.183  1.00  0.920          H  
ATOM  32697 1HB  PRO C   9      29.506  11.021  40.631  1.00  1.390          H  
ATOM  32698 2HB  PRO C   9      28.446  10.608  41.990  1.00  1.390          H  
ATOM  32699 1HG  PRO C   9      31.105  10.507  42.335  1.00  1.390          H  
ATOM  32700 2HG  PRO C   9      30.082   9.278  43.078  1.00  1.390          H  
ATOM  32701 1HD  PRO C   9      31.915   9.092  40.659  1.00  1.390          H  
ATOM  32702 2HD  PRO C   9      31.363   7.962  41.967  1.00  1.390          H  
ATOM  32703  N   ILE C  10      28.845   9.659  38.254  1.00  0.790          N  
ATOM  32704  CA  ILE C  10      28.265  10.030  36.984  1.00  0.810          C  
ATOM  32705  C   ILE C  10      27.364   8.925  36.484  1.00  0.830          C  
ATOM  32706  O   ILE C  10      26.283   9.199  35.975  1.00  0.850          O  
ATOM  32707  CB  ILE C  10      29.359  10.414  35.995  1.00  1.130          C  
ATOM  32708  CG1 ILE C  10      29.934  11.739  36.522  1.00  1.130          C  
ATOM  32709  CG2 ILE C  10      28.838  10.487  34.545  1.00  1.130          C  
ATOM  32710  CD1 ILE C  10      31.145  12.197  35.894  1.00  1.130          C  
ATOM  32711  H   ILE C  10      29.852   9.633  38.336  1.00  0.950          H  
ATOM  32712  HA  ILE C  10      27.647  10.915  37.132  1.00  0.970          H  
ATOM  32713  HB  ILE C  10      30.157   9.675  36.043  1.00  1.350          H  
ATOM  32714 1HG1 ILE C  10      29.190  12.491  36.401  1.00  1.350          H  
ATOM  32715 2HG1 ILE C  10      30.138  11.633  37.581  1.00  1.350          H  
ATOM  32716 1HG2 ILE C  10      29.642  10.766  33.873  1.00  1.350          H  
ATOM  32717 2HG2 ILE C  10      28.447   9.518  34.231  1.00  1.350          H  
ATOM  32718 3HG2 ILE C  10      28.053  11.218  34.483  1.00  1.350          H  
ATOM  32719 1HD1 ILE C  10      31.453  13.140  36.342  1.00  1.350          H  
ATOM  32720 2HD1 ILE C  10      31.932  11.461  36.027  1.00  1.350          H  
ATOM  32721 3HD1 ILE C  10      30.940  12.344  34.864  1.00  1.350          H  
ATOM  32722  N   PHE C  11      27.815   7.682  36.601  1.00  0.850          N  
ATOM  32723  CA  PHE C  11      27.050   6.531  36.169  1.00  0.890          C  
ATOM  32724  C   PHE C  11      25.772   6.487  36.989  1.00  0.860          C  
ATOM  32725  O   PHE C  11      24.689   6.225  36.462  1.00  0.900          O  
ATOM  32726  CB  PHE C  11      27.881   5.260  36.335  1.00  1.230          C  
ATOM  32727  CG  PHE C  11      27.255   3.960  35.956  1.00  1.230          C  
ATOM  32728  CD1 PHE C  11      26.248   3.850  35.012  1.00  1.230          C  
ATOM  32729  CD2 PHE C  11      27.730   2.806  36.539  1.00  1.230          C  
ATOM  32730  CE1 PHE C  11      25.749   2.632  34.669  1.00  1.230          C  
ATOM  32731  CE2 PHE C  11      27.223   1.583  36.196  1.00  1.230          C  
ATOM  32732  CZ  PHE C  11      26.231   1.496  35.258  1.00  1.230          C  
ATOM  32733  H   PHE C  11      28.687   7.523  37.097  1.00  1.020          H  
ATOM  32734  HA  PHE C  11      26.798   6.663  35.120  1.00  1.070          H  
ATOM  32735 1HB  PHE C  11      28.798   5.367  35.757  1.00  1.480          H  
ATOM  32736 2HB  PHE C  11      28.170   5.170  37.370  1.00  1.480          H  
ATOM  32737  HD1 PHE C  11      25.844   4.733  34.528  1.00  1.480          H  
ATOM  32738  HD2 PHE C  11      28.523   2.875  37.286  1.00  1.480          H  
ATOM  32739  HE1 PHE C  11      24.968   2.564  33.919  1.00  1.480          H  
ATOM  32740  HE2 PHE C  11      27.608   0.681  36.670  1.00  1.480          H  
ATOM  32741  HZ  PHE C  11      25.828   0.524  34.981  1.00  1.480          H  
ATOM  32742  N   ALA C  12      25.903   6.694  38.301  1.00  0.810          N  
ATOM  32743  CA  ALA C  12      24.729   6.675  39.178  1.00  0.780          C  
ATOM  32744  C   ALA C  12      23.693   7.727  38.773  1.00  0.780          C  
ATOM  32745  O   ALA C  12      22.485   7.443  38.735  1.00  0.800          O  
ATOM  32746  CB  ALA C  12      25.134   6.957  40.611  1.00  1.100          C  
ATOM  32747  H   ALA C  12      26.848   6.862  38.667  1.00  0.970          H  
ATOM  32748  HA  ALA C  12      24.267   5.692  39.109  1.00  0.940          H  
ATOM  32749 1HB  ALA C  12      24.267   6.920  41.213  1.00  1.320          H  
ATOM  32750 2HB  ALA C  12      25.847   6.235  40.967  1.00  1.320          H  
ATOM  32751 3HB  ALA C  12      25.571   7.941  40.681  1.00  1.320          H  
ATOM  32752  N   TRP C  13      24.173   8.930  38.418  1.00  0.760          N  
ATOM  32753  CA  TRP C  13      23.300  10.015  37.991  1.00  0.770          C  
ATOM  32754  C   TRP C  13      22.639   9.652  36.676  1.00  0.810          C  
ATOM  32755  O   TRP C  13      21.443   9.879  36.518  1.00  0.800          O  
ATOM  32756  CB  TRP C  13      24.062  11.323  37.847  1.00  1.070          C  
ATOM  32757  CG  TRP C  13      24.404  12.041  39.148  1.00  1.070          C  
ATOM  32758  CD1 TRP C  13      25.648  12.206  39.687  1.00  1.070          C  
ATOM  32759  CD2 TRP C  13      23.494  12.717  40.054  1.00  1.070          C  
ATOM  32760  NE1 TRP C  13      25.572  12.917  40.853  1.00  1.070          N  
ATOM  32761  CE2 TRP C  13      24.270  13.239  41.095  1.00  1.070          C  
ATOM  32762  CE3 TRP C  13      22.111  12.928  40.065  1.00  1.070          C  
ATOM  32763  CZ2 TRP C  13      23.716  13.949  42.135  1.00  1.070          C  
ATOM  32764  CZ3 TRP C  13      21.558  13.645  41.123  1.00  1.070          C  
ATOM  32765  CH2 TRP C  13      22.348  14.139  42.127  1.00  1.070          C  
ATOM  32766  H   TRP C  13      25.178   9.101  38.518  1.00  0.910          H  
ATOM  32767  HA  TRP C  13      22.527  10.149  38.743  1.00  0.920          H  
ATOM  32768 1HB  TRP C  13      24.999  11.090  37.352  1.00  1.290          H  
ATOM  32769 2HB  TRP C  13      23.504  12.003  37.208  1.00  1.290          H  
ATOM  32770  HD1 TRP C  13      26.568  11.835  39.254  1.00  1.290          H  
ATOM  32771  HE1 TRP C  13      26.352  13.171  41.438  1.00  1.290          H  
ATOM  32772  HE3 TRP C  13      21.481  12.538  39.264  1.00  1.290          H  
ATOM  32773  HZ2 TRP C  13      24.324  14.354  42.939  1.00  1.290          H  
ATOM  32774  HZ3 TRP C  13      20.481  13.809  41.132  1.00  1.290          H  
ATOM  32775  HH2 TRP C  13      21.897  14.699  42.936  1.00  1.290          H  
ATOM  32776  N   VAL C  14      23.396   9.026  35.764  1.00  0.900          N  
ATOM  32777  CA  VAL C  14      22.868   8.556  34.490  1.00  1.010          C  
ATOM  32778  C   VAL C  14      21.719   7.617  34.672  1.00  0.970          C  
ATOM  32779  O   VAL C  14      20.682   7.796  34.036  1.00  0.940          O  
ATOM  32780  CB  VAL C  14      23.993   7.832  33.706  1.00  1.370          C  
ATOM  32781  CG1 VAL C  14      23.453   6.967  32.520  1.00  1.370          C  
ATOM  32782  CG2 VAL C  14      24.933   8.914  33.156  1.00  1.370          C  
ATOM  32783  H   VAL C  14      24.396   8.911  35.959  1.00  1.080          H  
ATOM  32784  HA  VAL C  14      22.531   9.418  33.918  1.00  1.210          H  
ATOM  32785  HB  VAL C  14      24.533   7.199  34.357  1.00  1.640          H  
ATOM  32786 1HG1 VAL C  14      24.290   6.508  32.001  1.00  1.640          H  
ATOM  32787 2HG1 VAL C  14      22.810   6.177  32.902  1.00  1.640          H  
ATOM  32788 3HG1 VAL C  14      22.909   7.510  31.853  1.00  1.640          H  
ATOM  32789 1HG2 VAL C  14      25.754   8.452  32.641  1.00  1.640          H  
ATOM  32790 2HG2 VAL C  14      24.395   9.552  32.482  1.00  1.640          H  
ATOM  32791 3HG2 VAL C  14      25.316   9.509  33.940  1.00  1.640          H  
ATOM  32792  N   ILE C  15      21.870   6.643  35.556  1.00  0.940          N  
ATOM  32793  CA  ILE C  15      20.786   5.711  35.756  1.00  0.910          C  
ATOM  32794  C   ILE C  15      19.559   6.426  36.281  1.00  0.850          C  
ATOM  32795  O   ILE C  15      18.455   6.187  35.787  1.00  0.840          O  
ATOM  32796  CB  ILE C  15      21.184   4.578  36.743  1.00  1.290          C  
ATOM  32797  CG1 ILE C  15      22.344   3.677  36.160  1.00  1.290          C  
ATOM  32798  CG2 ILE C  15      19.950   3.729  37.131  1.00  1.290          C  
ATOM  32799  CD1 ILE C  15      22.029   2.930  34.870  1.00  1.290          C  
ATOM  32800  H   ILE C  15      22.771   6.537  36.036  1.00  1.130          H  
ATOM  32801  HA  ILE C  15      20.519   5.279  34.798  1.00  1.090          H  
ATOM  32802  HB  ILE C  15      21.589   5.038  37.650  1.00  1.540          H  
ATOM  32803 1HG1 ILE C  15      23.210   4.302  35.979  1.00  1.540          H  
ATOM  32804 2HG1 ILE C  15      22.609   2.939  36.917  1.00  1.540          H  
ATOM  32805 1HG2 ILE C  15      20.247   2.964  37.845  1.00  1.540          H  
ATOM  32806 2HG2 ILE C  15      19.204   4.359  37.589  1.00  1.540          H  
ATOM  32807 3HG2 ILE C  15      19.520   3.258  36.251  1.00  1.540          H  
ATOM  32808 1HD1 ILE C  15      22.882   2.343  34.584  1.00  1.540          H  
ATOM  32809 2HD1 ILE C  15      21.186   2.262  35.018  1.00  1.540          H  
ATOM  32810 3HD1 ILE C  15      21.801   3.628  34.073  1.00  1.540          H  
ATOM  32811  N   ALA C  16      19.725   7.293  37.285  1.00  0.800          N  
ATOM  32812  CA  ALA C  16      18.570   7.988  37.828  1.00  0.740          C  
ATOM  32813  C   ALA C  16      17.882   8.853  36.781  1.00  0.750          C  
ATOM  32814  O   ALA C  16      16.653   8.882  36.717  1.00  0.730          O  
ATOM  32815  CB  ALA C  16      18.992   8.839  38.995  1.00  1.060          C  
ATOM  32816  H   ALA C  16      20.661   7.451  37.678  1.00  0.960          H  
ATOM  32817  HA  ALA C  16      17.857   7.243  38.170  1.00  0.890          H  
ATOM  32818 1HB  ALA C  16      18.135   9.332  39.422  1.00  1.270          H  
ATOM  32819 2HB  ALA C  16      19.448   8.196  39.732  1.00  1.270          H  
ATOM  32820 3HB  ALA C  16      19.713   9.585  38.657  1.00  1.270          H  
ATOM  32821  N   LEU C  17      18.666   9.530  35.938  1.00  0.780          N  
ATOM  32822  CA  LEU C  17      18.127  10.390  34.897  1.00  0.790          C  
ATOM  32823  C   LEU C  17      17.340   9.597  33.866  1.00  0.810          C  
ATOM  32824  O   LEU C  17      16.259  10.031  33.449  1.00  0.790          O  
ATOM  32825  CB  LEU C  17      19.293  11.155  34.258  1.00  1.100          C  
ATOM  32826  CG  LEU C  17      19.967  12.245  35.171  1.00  1.100          C  
ATOM  32827  CD1 LEU C  17      21.290  12.671  34.558  1.00  1.100          C  
ATOM  32828  CD2 LEU C  17      19.056  13.454  35.295  1.00  1.100          C  
ATOM  32829  H   LEU C  17      19.682   9.485  36.061  1.00  0.940          H  
ATOM  32830  HA  LEU C  17      17.445  11.090  35.356  1.00  0.950          H  
ATOM  32831 1HB  LEU C  17      20.062  10.432  33.990  1.00  1.320          H  
ATOM  32832 2HB  LEU C  17      18.941  11.637  33.350  1.00  1.320          H  
ATOM  32833  HG  LEU C  17      20.146  11.839  36.157  1.00  1.320          H  
ATOM  32834 1HD1 LEU C  17      21.760  13.422  35.192  1.00  1.320          H  
ATOM  32835 2HD1 LEU C  17      21.947  11.808  34.480  1.00  1.320          H  
ATOM  32836 3HD1 LEU C  17      21.111  13.088  33.579  1.00  1.320          H  
ATOM  32837 1HD2 LEU C  17      19.538  14.201  35.924  1.00  1.320          H  
ATOM  32838 2HD2 LEU C  17      18.875  13.876  34.306  1.00  1.320          H  
ATOM  32839 3HD2 LEU C  17      18.113  13.179  35.740  1.00  1.320          H  
ATOM  32840  N   VAL C  18      17.847   8.420  33.484  1.00  0.850          N  
ATOM  32841  CA  VAL C  18      17.155   7.564  32.531  1.00  0.850          C  
ATOM  32842  C   VAL C  18      15.834   7.075  33.134  1.00  0.800          C  
ATOM  32843  O   VAL C  18      14.806   7.070  32.444  1.00  0.790          O  
ATOM  32844  CB  VAL C  18      18.035   6.374  32.086  1.00  1.190          C  
ATOM  32845  CG1 VAL C  18      17.205   5.390  31.225  1.00  1.190          C  
ATOM  32846  CG2 VAL C  18      19.245   6.904  31.275  1.00  1.190          C  
ATOM  32847  H   VAL C  18      18.771   8.144  33.836  1.00  1.020          H  
ATOM  32848  HA  VAL C  18      16.929   8.155  31.644  1.00  1.020          H  
ATOM  32849  HB  VAL C  18      18.394   5.839  32.972  1.00  1.430          H  
ATOM  32850 1HG1 VAL C  18      17.836   4.557  30.920  1.00  1.430          H  
ATOM  32851 2HG1 VAL C  18      16.361   5.002  31.795  1.00  1.430          H  
ATOM  32852 3HG1 VAL C  18      16.832   5.905  30.341  1.00  1.430          H  
ATOM  32853 1HG2 VAL C  18      19.877   6.073  30.965  1.00  1.430          H  
ATOM  32854 2HG2 VAL C  18      18.897   7.430  30.410  1.00  1.430          H  
ATOM  32855 3HG2 VAL C  18      19.823   7.581  31.871  1.00  1.430          H  
ATOM  32856  N   ILE C  19      15.856   6.665  34.415  1.00  0.770          N  
ATOM  32857  CA  ILE C  19      14.645   6.204  35.083  1.00  0.730          C  
ATOM  32858  C   ILE C  19      13.606   7.310  35.119  1.00  0.700          C  
ATOM  32859  O   ILE C  19      12.437   7.078  34.786  1.00  0.690          O  
ATOM  32860  CB  ILE C  19      14.926   5.766  36.551  1.00  1.040          C  
ATOM  32861  CG1 ILE C  19      15.780   4.481  36.589  1.00  1.040          C  
ATOM  32862  CG2 ILE C  19      13.608   5.575  37.321  1.00  1.040          C  
ATOM  32863  CD1 ILE C  19      16.359   4.158  37.975  1.00  1.040          C  
ATOM  32864  H   ILE C  19      16.749   6.660  34.922  1.00  0.920          H  
ATOM  32865  HA  ILE C  19      14.239   5.362  34.526  1.00  0.880          H  
ATOM  32866  HB  ILE C  19      15.508   6.546  37.040  1.00  1.250          H  
ATOM  32867 1HG1 ILE C  19      15.168   3.641  36.267  1.00  1.250          H  
ATOM  32868 2HG1 ILE C  19      16.601   4.588  35.889  1.00  1.250          H  
ATOM  32869 1HG2 ILE C  19      13.803   5.297  38.348  1.00  1.250          H  
ATOM  32870 2HG2 ILE C  19      13.017   6.491  37.334  1.00  1.250          H  
ATOM  32871 3HG2 ILE C  19      13.050   4.788  36.828  1.00  1.250          H  
ATOM  32872 1HD1 ILE C  19      16.950   3.247  37.909  1.00  1.250          H  
ATOM  32873 2HD1 ILE C  19      16.993   4.980  38.298  1.00  1.250          H  
ATOM  32874 3HD1 ILE C  19      15.572   4.010  38.701  1.00  1.250          H  
ATOM  32875  N   MET C  20      14.021   8.510  35.531  1.00  0.700          N  
ATOM  32876  CA  MET C  20      13.101   9.624  35.616  1.00  0.690          C  
ATOM  32877  C   MET C  20      12.528   9.985  34.262  1.00  0.710          C  
ATOM  32878  O   MET C  20      11.334  10.264  34.167  1.00  0.690          O  
ATOM  32879  CB  MET C  20      13.787  10.809  36.273  1.00  0.970          C  
ATOM  32880  CG  MET C  20      14.023  10.589  37.760  1.00  0.970          C  
ATOM  32881  SD  MET C  20      14.625  12.030  38.643  1.00  0.970          S  
ATOM  32882  CE  MET C  20      16.346  12.045  38.134  1.00  0.970          C  
ATOM  32883  H   MET C  20      14.998   8.637  35.813  1.00  0.840          H  
ATOM  32884  HA  MET C  20      12.273   9.324  36.251  1.00  0.830          H  
ATOM  32885 1HB  MET C  20      14.750  10.967  35.789  1.00  1.160          H  
ATOM  32886 2HB  MET C  20      13.192  11.710  36.136  1.00  1.160          H  
ATOM  32887 1HG  MET C  20      13.094  10.269  38.208  1.00  1.160          H  
ATOM  32888 2HG  MET C  20      14.732   9.786  37.896  1.00  1.160          H  
ATOM  32889 1HE  MET C  20      16.859  12.880  38.608  1.00  1.160          H  
ATOM  32890 2HE  MET C  20      16.824  11.115  38.420  1.00  1.160          H  
ATOM  32891 3HE  MET C  20      16.398  12.160  37.066  1.00  1.160          H  
ATOM  32892  N   LEU C  21      13.346   9.953  33.207  1.00  0.760          N  
ATOM  32893  CA  LEU C  21      12.838  10.272  31.891  1.00  0.800          C  
ATOM  32894  C   LEU C  21      11.778   9.278  31.474  1.00  0.750          C  
ATOM  32895  O   LEU C  21      10.725   9.674  30.967  1.00  0.740          O  
ATOM  32896  CB  LEU C  21      13.943  10.238  30.846  1.00  1.100          C  
ATOM  32897  CG  LEU C  21      13.506  10.539  29.392  1.00  1.100          C  
ATOM  32898  CD1 LEU C  21      12.964  11.978  29.267  1.00  1.100          C  
ATOM  32899  CD2 LEU C  21      14.665  10.273  28.508  1.00  1.100          C  
ATOM  32900  H   LEU C  21      14.346   9.761  33.325  1.00  0.910          H  
ATOM  32901  HA  LEU C  21      12.397  11.263  31.938  1.00  0.960          H  
ATOM  32902 1HB  LEU C  21      14.707  10.960  31.132  1.00  1.320          H  
ATOM  32903 2HB  LEU C  21      14.398   9.245  30.867  1.00  1.320          H  
ATOM  32904  HG  LEU C  21      12.706   9.871  29.112  1.00  1.320          H  
ATOM  32905 1HD1 LEU C  21      12.658  12.159  28.244  1.00  1.320          H  
ATOM  32906 2HD1 LEU C  21      12.102  12.120  29.913  1.00  1.320          H  
ATOM  32907 3HD1 LEU C  21      13.744  12.686  29.541  1.00  1.320          H  
ATOM  32908 1HD2 LEU C  21      14.411  10.432  27.478  1.00  1.320          H  
ATOM  32909 2HD2 LEU C  21      15.489  10.912  28.783  1.00  1.320          H  
ATOM  32910 3HD2 LEU C  21      14.935   9.252  28.652  1.00  1.320          H  
ATOM  32911  N   ALA C  22      12.048   7.978  31.670  1.00  0.730          N  
ATOM  32912  CA  ALA C  22      11.085   6.964  31.283  1.00  0.710          C  
ATOM  32913  C   ALA C  22       9.774   7.186  32.018  1.00  0.660          C  
ATOM  32914  O   ALA C  22       8.695   7.068  31.425  1.00  0.630          O  
ATOM  32915  CB  ALA C  22      11.633   5.584  31.599  1.00  1.000          C  
ATOM  32916  H   ALA C  22      12.951   7.696  32.070  1.00  0.880          H  
ATOM  32917  HA  ALA C  22      10.903   7.053  30.214  1.00  0.850          H  
ATOM  32918 1HB  ALA C  22      10.914   4.826  31.298  1.00  1.200          H  
ATOM  32919 2HB  ALA C  22      12.571   5.436  31.062  1.00  1.200          H  
ATOM  32920 3HB  ALA C  22      11.817   5.510  32.673  1.00  1.200          H  
ATOM  32921  N   GLY C  23       9.876   7.549  33.298  1.00  0.650          N  
ATOM  32922  CA  GLY C  23       8.737   7.826  34.151  1.00  0.610          C  
ATOM  32923  C   GLY C  23       7.902   8.990  33.646  1.00  0.610          C  
ATOM  32924  O   GLY C  23       6.675   8.895  33.577  1.00  0.590          O  
ATOM  32925  H   GLY C  23      10.811   7.582  33.723  1.00  0.780          H  
ATOM  32926 1HA  GLY C  23       8.115   6.939  34.241  1.00  0.730          H  
ATOM  32927 2HA  GLY C  23       9.102   8.049  35.137  1.00  0.730          H  
ATOM  32928  N   ILE C  24       8.559  10.104  33.324  1.00  0.640          N  
ATOM  32929  CA  ILE C  24       7.888  11.308  32.843  1.00  0.640          C  
ATOM  32930  C   ILE C  24       7.195  11.064  31.517  1.00  0.630          C  
ATOM  32931  O   ILE C  24       6.025  11.448  31.334  1.00  0.620          O  
ATOM  32932  CB  ILE C  24       8.909  12.456  32.673  1.00  0.900          C  
ATOM  32933  CG1 ILE C  24       9.417  12.869  34.059  1.00  0.900          C  
ATOM  32934  CG2 ILE C  24       8.271  13.656  31.905  1.00  0.900          C  
ATOM  32935  CD1 ILE C  24      10.649  13.736  34.054  1.00  0.900          C  
ATOM  32936  H   ILE C  24       9.576  10.114  33.461  1.00  0.770          H  
ATOM  32937  HA  ILE C  24       7.141  11.603  33.577  1.00  0.770          H  
ATOM  32938  HB  ILE C  24       9.771  12.083  32.112  1.00  1.080          H  
ATOM  32939 1HG1 ILE C  24       8.622  13.398  34.579  1.00  1.080          H  
ATOM  32940 2HG1 ILE C  24       9.642  11.981  34.609  1.00  1.080          H  
ATOM  32941 1HG2 ILE C  24       8.998  14.449  31.786  1.00  1.080          H  
ATOM  32942 2HG2 ILE C  24       7.939  13.348  30.915  1.00  1.080          H  
ATOM  32943 3HG2 ILE C  24       7.415  14.033  32.466  1.00  1.080          H  
ATOM  32944 1HD1 ILE C  24      10.931  13.957  35.083  1.00  1.080          H  
ATOM  32945 2HD1 ILE C  24      11.464  13.198  33.563  1.00  1.080          H  
ATOM  32946 3HD1 ILE C  24      10.461  14.666  33.531  1.00  1.080          H  
ATOM  32947  N   LEU C  25       7.918  10.447  30.577  1.00  0.640          N  
ATOM  32948  CA  LEU C  25       7.361  10.189  29.265  1.00  0.620          C  
ATOM  32949  C   LEU C  25       6.169   9.264  29.394  1.00  0.590          C  
ATOM  32950  O   LEU C  25       5.159   9.441  28.714  1.00  0.590          O  
ATOM  32951  CB  LEU C  25       8.415   9.528  28.361  1.00  0.880          C  
ATOM  32952  CG  LEU C  25       9.649  10.381  27.938  1.00  0.880          C  
ATOM  32953  CD1 LEU C  25      10.637   9.476  27.226  1.00  0.880          C  
ATOM  32954  CD2 LEU C  25       9.246  11.512  27.037  1.00  0.880          C  
ATOM  32955  H   LEU C  25       8.883  10.161  30.782  1.00  0.770          H  
ATOM  32956  HA  LEU C  25       7.020  11.126  28.836  1.00  0.740          H  
ATOM  32957 1HB  LEU C  25       8.803   8.656  28.894  1.00  1.050          H  
ATOM  32958 2HB  LEU C  25       7.920   9.178  27.459  1.00  1.050          H  
ATOM  32959  HG  LEU C  25      10.128  10.786  28.822  1.00  1.050          H  
ATOM  32960 1HD1 LEU C  25      11.512  10.050  26.942  1.00  1.050          H  
ATOM  32961 2HD1 LEU C  25      10.936   8.669  27.894  1.00  1.050          H  
ATOM  32962 3HD1 LEU C  25      10.176   9.057  26.334  1.00  1.050          H  
ATOM  32963 1HD2 LEU C  25      10.134  12.077  26.759  1.00  1.050          H  
ATOM  32964 2HD2 LEU C  25       8.775  11.106  26.143  1.00  1.050          H  
ATOM  32965 3HD2 LEU C  25       8.552  12.172  27.547  1.00  1.050          H  
ATOM  32966  N   THR C  26       6.273   8.285  30.286  1.00  0.600          N  
ATOM  32967  CA  THR C  26       5.202   7.355  30.516  1.00  0.580          C  
ATOM  32968  C   THR C  26       3.988   8.003  31.174  1.00  0.580          C  
ATOM  32969  O   THR C  26       2.862   7.852  30.697  1.00  0.550          O  
ATOM  32970  CB  THR C  26       5.696   6.191  31.374  1.00  0.820          C  
ATOM  32971  OG1 THR C  26       6.735   5.484  30.687  1.00  0.820          O  
ATOM  32972  CG2 THR C  26       4.593   5.315  31.619  1.00  0.820          C  
ATOM  32973  H   THR C  26       7.141   8.140  30.803  1.00  0.720          H  
ATOM  32974  HA  THR C  26       4.889   6.957  29.552  1.00  0.700          H  
ATOM  32975  HB  THR C  26       6.090   6.558  32.323  1.00  0.980          H  
ATOM  32976  HG1 THR C  26       7.545   6.034  30.703  1.00  0.980          H  
ATOM  32977 1HG2 THR C  26       4.898   4.493  32.203  1.00  0.980          H  
ATOM  32978 2HG2 THR C  26       3.845   5.832  32.143  1.00  0.980          H  
ATOM  32979 3HG2 THR C  26       4.206   4.966  30.672  1.00  0.980          H  
ATOM  32980  N   LEU C  27       4.196   8.767  32.245  1.00  0.610          N  
ATOM  32981  CA  LEU C  27       3.091   9.365  32.986  1.00  0.640          C  
ATOM  32982  C   LEU C  27       2.243  10.243  32.073  1.00  0.640          C  
ATOM  32983  O   LEU C  27       1.024  10.313  32.222  1.00  0.700          O  
ATOM  32984  CB  LEU C  27       3.636  10.147  34.190  1.00  0.880          C  
ATOM  32985  CG  LEU C  27       2.610  10.765  35.186  1.00  0.880          C  
ATOM  32986  CD1 LEU C  27       1.726   9.658  35.809  1.00  0.880          C  
ATOM  32987  CD2 LEU C  27       3.395  11.497  36.277  1.00  0.880          C  
ATOM  32988  H   LEU C  27       5.145   8.890  32.598  1.00  0.730          H  
ATOM  32989  HA  LEU C  27       2.471   8.554  33.352  1.00  0.770          H  
ATOM  32990 1HB  LEU C  27       4.280   9.474  34.760  1.00  1.060          H  
ATOM  32991 2HB  LEU C  27       4.261  10.957  33.807  1.00  1.060          H  
ATOM  32992  HG  LEU C  27       1.959  11.470  34.665  1.00  1.060          H  
ATOM  32993 1HD1 LEU C  27       1.026  10.104  36.515  1.00  1.060          H  
ATOM  32994 2HD1 LEU C  27       1.162   9.145  35.036  1.00  1.060          H  
ATOM  32995 3HD1 LEU C  27       2.350   8.948  36.327  1.00  1.060          H  
ATOM  32996 1HD2 LEU C  27       2.702  11.945  36.990  1.00  1.060          H  
ATOM  32997 2HD2 LEU C  27       4.041  10.795  36.794  1.00  1.060          H  
ATOM  32998 3HD2 LEU C  27       4.004  12.277  35.821  1.00  1.060          H  
ATOM  32999  N   THR C  28       2.902  10.893  31.117  1.00  0.620          N  
ATOM  33000  CA  THR C  28       2.291  11.752  30.113  1.00  0.620          C  
ATOM  33001  C   THR C  28       1.308  10.985  29.201  1.00  0.640          C  
ATOM  33002  O   THR C  28       0.414  11.586  28.598  1.00  0.850          O  
ATOM  33003  CB  THR C  28       3.407  12.415  29.261  1.00  0.870          C  
ATOM  33004  OG1 THR C  28       4.263  13.196  30.121  1.00  0.870          O  
ATOM  33005  CG2 THR C  28       2.824  13.327  28.179  1.00  0.870          C  
ATOM  33006  H   THR C  28       3.924  10.834  31.112  1.00  0.740          H  
ATOM  33007  HA  THR C  28       1.737  12.535  30.628  1.00  0.740          H  
ATOM  33008  HB  THR C  28       4.001  11.644  28.785  1.00  1.040          H  
ATOM  33009  HG1 THR C  28       4.799  12.591  30.686  1.00  1.040          H  
ATOM  33010 1HG2 THR C  28       3.642  13.771  27.618  1.00  1.040          H  
ATOM  33011 2HG2 THR C  28       2.200  12.762  27.496  1.00  1.040          H  
ATOM  33012 3HG2 THR C  28       2.233  14.112  28.645  1.00  1.040          H  
ATOM  33013  N   LYS C  29       1.526   9.679  29.028  1.00  0.540          N  
ATOM  33014  CA  LYS C  29       0.729   8.849  28.135  1.00  0.550          C  
ATOM  33015  C   LYS C  29      -0.244   7.913  28.868  1.00  0.510          C  
ATOM  33016  O   LYS C  29      -1.222   7.452  28.275  1.00  0.530          O  
ATOM  33017  CB  LYS C  29       1.653   8.041  27.226  1.00  0.770          C  
ATOM  33018  CG  LYS C  29       2.593   8.890  26.335  1.00  0.770          C  
ATOM  33019  CD  LYS C  29       1.832   9.772  25.330  1.00  0.770          C  
ATOM  33020  CE  LYS C  29       2.794  10.505  24.404  1.00  0.770          C  
ATOM  33021  NZ  LYS C  29       2.078  11.394  23.439  1.00  0.770          N  
ATOM  33022  H   LYS C  29       2.233   9.220  29.596  1.00  0.650          H  
ATOM  33023  HA  LYS C  29       0.116   9.504  27.522  1.00  0.660          H  
ATOM  33024 1HB  LYS C  29       2.285   7.399  27.849  1.00  0.920          H  
ATOM  33025 2HB  LYS C  29       1.060   7.395  26.583  1.00  0.920          H  
ATOM  33026 1HG  LYS C  29       3.198   9.534  26.977  1.00  0.920          H  
ATOM  33027 2HG  LYS C  29       3.264   8.228  25.793  1.00  0.920          H  
ATOM  33028 1HD  LYS C  29       1.148   9.161  24.740  1.00  0.920          H  
ATOM  33029 2HD  LYS C  29       1.257  10.527  25.864  1.00  0.920          H  
ATOM  33030 1HE  LYS C  29       3.471  11.110  25.008  1.00  0.920          H  
ATOM  33031 2HE  LYS C  29       3.378   9.774  23.845  1.00  0.920          H  
ATOM  33032 1HZ  LYS C  29       2.751  11.862  22.847  1.00  0.920          H  
ATOM  33033 2HZ  LYS C  29       1.455  10.841  22.866  1.00  0.920          H  
ATOM  33034 3HZ  LYS C  29       1.542  12.083  23.950  1.00  0.920          H  
ATOM  33035  N   MET C  30       0.026   7.605  30.135  1.00  0.460          N  
ATOM  33036  CA  MET C  30      -0.826   6.682  30.882  1.00  0.430          C  
ATOM  33037  C   MET C  30      -2.251   7.227  31.020  1.00  0.410          C  
ATOM  33038  O   MET C  30      -2.433   8.431  31.193  1.00  0.420          O  
ATOM  33039  CB  MET C  30      -0.266   6.453  32.281  1.00  0.610          C  
ATOM  33040  CG  MET C  30       0.975   5.655  32.323  1.00  0.610          C  
ATOM  33041  SD  MET C  30       1.725   5.577  33.971  1.00  0.610          S  
ATOM  33042  CE  MET C  30       0.755   4.333  34.766  1.00  0.610          C  
ATOM  33043  H   MET C  30       0.871   7.986  30.561  1.00  0.550          H  
ATOM  33044  HA  MET C  30      -0.823   5.746  30.337  1.00  0.520          H  
ATOM  33045 1HB  MET C  30      -0.048   7.423  32.740  1.00  0.740          H  
ATOM  33046 2HB  MET C  30      -1.016   5.960  32.889  1.00  0.740          H  
ATOM  33047 1HG  MET C  30       0.726   4.645  32.020  1.00  0.740          H  
ATOM  33048 2HG  MET C  30       1.672   6.038  31.623  1.00  0.740          H  
ATOM  33049 1HE  MET C  30       1.116   4.201  35.776  1.00  0.740          H  
ATOM  33050 2HE  MET C  30      -0.288   4.620  34.792  1.00  0.740          H  
ATOM  33051 3HE  MET C  30       0.845   3.394  34.220  1.00  0.740          H  
ATOM  33052  N   PRO C  31      -3.289   6.371  30.938  1.00  0.410          N  
ATOM  33053  CA  PRO C  31      -4.684   6.726  31.130  1.00  0.410          C  
ATOM  33054  C   PRO C  31      -4.961   7.024  32.595  1.00  0.400          C  
ATOM  33055  O   PRO C  31      -4.303   6.440  33.466  1.00  0.400          O  
ATOM  33056  CB  PRO C  31      -5.420   5.474  30.641  1.00  0.610          C  
ATOM  33057  CG  PRO C  31      -4.441   4.338  30.857  1.00  0.610          C  
ATOM  33058  CD  PRO C  31      -3.067   4.942  30.621  1.00  0.610          C  
ATOM  33059  HA  PRO C  31      -4.927   7.598  30.502  1.00  0.490          H  
ATOM  33060 1HB  PRO C  31      -6.352   5.349  31.208  1.00  0.740          H  
ATOM  33061 2HB  PRO C  31      -5.709   5.601  29.583  1.00  0.740          H  
ATOM  33062 1HG  PRO C  31      -4.549   3.945  31.866  1.00  0.740          H  
ATOM  33063 2HG  PRO C  31      -4.667   3.507  30.170  1.00  0.740          H  
ATOM  33064 1HD  PRO C  31      -2.358   4.478  31.327  1.00  0.740          H  
ATOM  33065 2HD  PRO C  31      -2.764   4.818  29.565  1.00  0.740          H  
ATOM  33066  N   ILE C  32      -5.964   7.876  32.842  1.00  0.400          N  
ATOM  33067  CA  ILE C  32      -6.430   8.248  34.185  1.00  0.390          C  
ATOM  33068  C   ILE C  32      -7.893   7.853  34.425  1.00  0.390          C  
ATOM  33069  O   ILE C  32      -8.745   8.109  33.581  1.00  0.410          O  
ATOM  33070  CB  ILE C  32      -6.230   9.756  34.459  1.00  0.550          C  
ATOM  33071  CG1 ILE C  32      -4.722  10.107  34.412  1.00  0.550          C  
ATOM  33072  CG2 ILE C  32      -6.839  10.117  35.828  1.00  0.550          C  
ATOM  33073  CD1 ILE C  32      -4.412  11.587  34.412  1.00  0.550          C  
ATOM  33074  H   ILE C  32      -6.431   8.297  32.047  1.00  0.480          H  
ATOM  33075  HA  ILE C  32      -5.820   7.714  34.900  1.00  0.470          H  
ATOM  33076  HB  ILE C  32      -6.700  10.323  33.679  1.00  0.660          H  
ATOM  33077 1HG1 ILE C  32      -4.245   9.680  35.270  1.00  0.660          H  
ATOM  33078 2HG1 ILE C  32      -4.283   9.671  33.514  1.00  0.660          H  
ATOM  33079 1HG2 ILE C  32      -6.713  11.169  36.037  1.00  0.660          H  
ATOM  33080 2HG2 ILE C  32      -7.904   9.900  35.852  1.00  0.660          H  
ATOM  33081 3HG2 ILE C  32      -6.329   9.527  36.595  1.00  0.660          H  
ATOM  33082 1HD1 ILE C  32      -3.329  11.720  34.376  1.00  0.660          H  
ATOM  33083 2HD1 ILE C  32      -4.862  12.053  33.534  1.00  0.660          H  
ATOM  33084 3HD1 ILE C  32      -4.794  12.061  35.307  1.00  0.660          H  
ATOM  33085  N   ALA C  33      -8.167   7.236  35.576  1.00  0.380          N  
ATOM  33086  CA  ALA C  33      -9.513   6.796  35.988  1.00  0.400          C  
ATOM  33087  C   ALA C  33      -9.652   6.898  37.509  1.00  0.330          C  
ATOM  33088  O   ALA C  33      -8.661   7.101  38.186  1.00  0.330          O  
ATOM  33089  CB  ALA C  33      -9.754   5.370  35.539  1.00  0.550          C  
ATOM  33090  H   ALA C  33      -7.364   7.043  36.184  1.00  0.460          H  
ATOM  33091  HA  ALA C  33     -10.249   7.456  35.530  1.00  0.480          H  
ATOM  33092 1HB  ALA C  33     -10.752   5.051  35.840  1.00  0.660          H  
ATOM  33093 2HB  ALA C  33      -9.666   5.310  34.457  1.00  0.660          H  
ATOM  33094 3HB  ALA C  33      -9.016   4.715  36.003  1.00  0.660          H  
ATOM  33095  N   GLN C  34     -10.868   6.841  38.074  1.00  0.420          N  
ATOM  33096  CA  GLN C  34     -10.917   6.872  39.548  1.00  0.390          C  
ATOM  33097  C   GLN C  34     -10.434   5.542  40.098  1.00  0.340          C  
ATOM  33098  O   GLN C  34      -9.623   5.492  41.015  1.00  0.360          O  
ATOM  33099  CB  GLN C  34     -12.325   7.092  40.108  1.00  0.560          C  
ATOM  33100  CG  GLN C  34     -12.370   7.335  41.628  1.00  0.560          C  
ATOM  33101  CD  GLN C  34     -11.696   8.621  41.996  1.00  0.560          C  
ATOM  33102  OE1 GLN C  34     -11.660   9.509  41.171  1.00  0.560          O  
ATOM  33103  NE2 GLN C  34     -11.183   8.744  43.208  1.00  0.560          N  
ATOM  33104  H   GLN C  34     -11.701   6.710  37.516  1.00  0.500          H  
ATOM  33105  HA  GLN C  34     -10.255   7.660  39.907  1.00  0.470          H  
ATOM  33106 1HB  GLN C  34     -12.783   7.909  39.658  1.00  0.670          H  
ATOM  33107 2HB  GLN C  34     -12.941   6.222  39.895  1.00  0.670          H  
ATOM  33108 1HG  GLN C  34     -13.406   7.365  41.966  1.00  0.670          H  
ATOM  33109 2HG  GLN C  34     -11.828   6.544  42.137  1.00  0.670          H  
ATOM  33110 1HE2 GLN C  34     -10.723   9.610  43.476  1.00  0.670          H  
ATOM  33111 2HE2 GLN C  34     -11.237   7.993  43.866  1.00  0.670          H  
ATOM  33112  N   TYR C  35     -10.951   4.469  39.515  1.00  0.370          N  
ATOM  33113  CA  TYR C  35     -10.675   3.086  39.875  1.00  0.380          C  
ATOM  33114  C   TYR C  35     -10.431   2.296  38.595  1.00  0.400          C  
ATOM  33115  O   TYR C  35     -10.960   2.681  37.551  1.00  0.420          O  
ATOM  33116  CB  TYR C  35     -11.852   2.466  40.651  1.00  0.530          C  
ATOM  33117  CG  TYR C  35     -12.123   2.985  42.055  1.00  0.530          C  
ATOM  33118  CD1 TYR C  35     -13.026   3.998  42.281  1.00  0.530          C  
ATOM  33119  CD2 TYR C  35     -11.453   2.415  43.126  1.00  0.530          C  
ATOM  33120  CE1 TYR C  35     -13.250   4.457  43.570  1.00  0.530          C  
ATOM  33121  CE2 TYR C  35     -11.677   2.873  44.403  1.00  0.530          C  
ATOM  33122  CZ  TYR C  35     -12.559   3.891  44.631  1.00  0.530          C  
ATOM  33123  OH  TYR C  35     -12.761   4.346  45.927  1.00  0.530          O  
ATOM  33124  H   TYR C  35     -11.595   4.622  38.754  1.00  0.440          H  
ATOM  33125  HA  TYR C  35      -9.780   3.070  40.493  1.00  0.460          H  
ATOM  33126 1HB  TYR C  35     -12.728   2.678  40.068  1.00  0.630          H  
ATOM  33127 2HB  TYR C  35     -11.778   1.403  40.684  1.00  0.630          H  
ATOM  33128  HD1 TYR C  35     -13.565   4.442  41.447  1.00  0.630          H  
ATOM  33129  HD2 TYR C  35     -10.747   1.608  42.959  1.00  0.630          H  
ATOM  33130  HE1 TYR C  35     -13.964   5.263  43.743  1.00  0.630          H  
ATOM  33131  HE2 TYR C  35     -11.154   2.433  45.240  1.00  0.630          H  
ATOM  33132  HH  TYR C  35     -13.379   5.090  45.914  1.00  0.630          H  
ATOM  33133  N   PRO C  36      -9.725   1.156  38.658  1.00  0.400          N  
ATOM  33134  CA  PRO C  36      -9.505   0.221  37.569  1.00  0.430          C  
ATOM  33135  C   PRO C  36     -10.839  -0.407  37.214  1.00  0.420          C  
ATOM  33136  O   PRO C  36     -11.789  -0.273  37.980  1.00  0.450          O  
ATOM  33137  CB  PRO C  36      -8.515  -0.780  38.171  1.00  0.650          C  
ATOM  33138  CG  PRO C  36      -8.739  -0.689  39.659  1.00  0.650          C  
ATOM  33139  CD  PRO C  36      -9.057   0.754  39.917  1.00  0.650          C  
ATOM  33140  HA  PRO C  36      -9.076   0.752  36.706  1.00  0.520          H  
ATOM  33141 1HB  PRO C  36      -8.722  -1.788  37.776  1.00  0.770          H  
ATOM  33142 2HB  PRO C  36      -7.486  -0.521  37.875  1.00  0.770          H  
ATOM  33143 1HG  PRO C  36      -9.575  -1.335  39.950  1.00  0.770          H  
ATOM  33144 2HG  PRO C  36      -7.850  -1.049  40.205  1.00  0.770          H  
ATOM  33145 1HD  PRO C  36      -9.698   0.794  40.782  1.00  0.770          H  
ATOM  33146 2HD  PRO C  36      -8.136   1.328  40.066  1.00  0.770          H  
ATOM  33147  N   THR C  37     -10.963  -1.016  36.038  1.00  0.430          N  
ATOM  33148  CA  THR C  37     -12.235  -1.653  35.738  1.00  0.410          C  
ATOM  33149  C   THR C  37     -12.423  -2.843  36.666  1.00  0.470          C  
ATOM  33150  O   THR C  37     -11.738  -3.857  36.550  1.00  0.850          O  
ATOM  33151  CB  THR C  37     -12.287  -2.144  34.271  1.00  0.580          C  
ATOM  33152  OG1 THR C  37     -12.064  -1.037  33.381  1.00  0.580          O  
ATOM  33153  CG2 THR C  37     -13.674  -2.758  33.970  1.00  0.580          C  
ATOM  33154  H   THR C  37     -10.200  -1.073  35.380  1.00  0.520          H  
ATOM  33155  HA  THR C  37     -13.043  -0.940  35.910  1.00  0.490          H  
ATOM  33156  HB  THR C  37     -11.514  -2.894  34.111  1.00  0.700          H  
ATOM  33157  HG1 THR C  37     -11.890  -1.367  32.495  1.00  0.700          H  
ATOM  33158 1HG2 THR C  37     -13.703  -3.098  32.937  1.00  0.700          H  
ATOM  33159 2HG2 THR C  37     -13.865  -3.608  34.631  1.00  0.700          H  
ATOM  33160 3HG2 THR C  37     -14.448  -2.004  34.124  1.00  0.700          H  
ATOM  33161  N   ILE C  38     -13.396  -2.717  37.539  1.00  0.460          N  
ATOM  33162  CA  ILE C  38     -13.721  -3.687  38.569  1.00  0.520          C  
ATOM  33163  C   ILE C  38     -14.977  -4.479  38.255  1.00  0.500          C  
ATOM  33164  O   ILE C  38     -15.025  -5.696  38.412  1.00  0.580          O  
ATOM  33165  CB  ILE C  38     -13.859  -2.936  39.912  1.00  0.700          C  
ATOM  33166  CG1 ILE C  38     -12.495  -2.334  40.312  1.00  0.700          C  
ATOM  33167  CG2 ILE C  38     -14.313  -3.833  40.938  1.00  0.700          C  
ATOM  33168  CD1 ILE C  38     -12.548  -1.277  41.389  1.00  0.700          C  
ATOM  33169  H   ILE C  38     -13.888  -1.835  37.514  1.00  0.550          H  
ATOM  33170  HA  ILE C  38     -12.891  -4.389  38.649  1.00  0.620          H  
ATOM  33171  HB  ILE C  38     -14.573  -2.136  39.814  1.00  0.840          H  
ATOM  33172 1HG1 ILE C  38     -11.866  -3.139  40.677  1.00  0.840          H  
ATOM  33173 2HG1 ILE C  38     -12.037  -1.942  39.466  1.00  0.840          H  
ATOM  33174 1HG2 ILE C  38     -14.410  -3.318  41.882  1.00  0.840          H  
ATOM  33175 2HG2 ILE C  38     -15.271  -4.252  40.681  1.00  0.840          H  
ATOM  33176 3HG2 ILE C  38     -13.572  -4.626  41.026  1.00  0.840          H  
ATOM  33177 1HD1 ILE C  38     -11.540  -0.932  41.598  1.00  0.840          H  
ATOM  33178 2HD1 ILE C  38     -13.149  -0.443  41.044  1.00  0.840          H  
ATOM  33179 3HD1 ILE C  38     -12.977  -1.668  42.284  1.00  0.840          H  
ATOM  33180  N   ALA C  39     -16.024  -3.770  37.888  1.00  0.440          N  
ATOM  33181  CA  ALA C  39     -17.313  -4.381  37.665  1.00  0.360          C  
ATOM  33182  C   ALA C  39     -17.273  -5.410  36.536  1.00  0.380          C  
ATOM  33183  O   ALA C  39     -16.549  -5.224  35.555  1.00  0.470          O  
ATOM  33184  CB  ALA C  39     -18.326  -3.300  37.355  1.00  0.540          C  
ATOM  33185  H   ALA C  39     -15.920  -2.775  37.771  1.00  0.530          H  
ATOM  33186  HA  ALA C  39     -17.579  -4.880  38.583  1.00  0.430          H  
ATOM  33187 1HB  ALA C  39     -19.319  -3.722  37.217  1.00  0.640          H  
ATOM  33188 2HB  ALA C  39     -18.350  -2.593  38.179  1.00  0.640          H  
ATOM  33189 3HB  ALA C  39     -18.028  -2.785  36.440  1.00  0.640          H  
ATOM  33190  N   PRO C  40     -18.056  -6.500  36.641  1.00  0.370          N  
ATOM  33191  CA  PRO C  40     -18.196  -7.518  35.628  1.00  0.390          C  
ATOM  33192  C   PRO C  40     -18.831  -6.883  34.409  1.00  0.330          C  
ATOM  33193  O   PRO C  40     -19.607  -5.940  34.568  1.00  0.330          O  
ATOM  33194  CB  PRO C  40     -19.122  -8.541  36.295  1.00  0.580          C  
ATOM  33195  CG  PRO C  40     -19.854  -7.777  37.378  1.00  0.580          C  
ATOM  33196  CD  PRO C  40     -18.888  -6.727  37.848  1.00  0.580          C  
ATOM  33197  HA  PRO C  40     -17.206  -7.926  35.416  1.00  0.470          H  
ATOM  33198 1HB  PRO C  40     -19.832  -8.910  35.544  1.00  0.700          H  
ATOM  33199 2HB  PRO C  40     -18.556  -9.414  36.645  1.00  0.700          H  
ATOM  33200 1HG  PRO C  40     -20.777  -7.342  36.959  1.00  0.700          H  
ATOM  33201 2HG  PRO C  40     -20.163  -8.467  38.181  1.00  0.700          H  
ATOM  33202 1HD  PRO C  40     -19.481  -5.848  38.117  1.00  0.700          H  
ATOM  33203 2HD  PRO C  40     -18.274  -7.102  38.684  1.00  0.700          H  
ATOM  33204  N   PRO C  41     -18.523  -7.350  33.198  1.00  0.320          N  
ATOM  33205  CA  PRO C  41     -19.107  -6.878  31.970  1.00  0.310          C  
ATOM  33206  C   PRO C  41     -20.563  -7.262  31.911  1.00  0.280          C  
ATOM  33207  O   PRO C  41     -20.935  -8.361  32.345  1.00  0.290          O  
ATOM  33208  CB  PRO C  41     -18.263  -7.608  30.908  1.00  0.460          C  
ATOM  33209  CG  PRO C  41     -17.723  -8.828  31.608  1.00  0.460          C  
ATOM  33210  CD  PRO C  41     -17.545  -8.426  33.044  1.00  0.460          C  
ATOM  33211  HA  PRO C  41     -18.994  -5.786  31.910  1.00  0.370          H  
ATOM  33212 1HB  PRO C  41     -18.886  -7.852  30.032  1.00  0.560          H  
ATOM  33213 2HB  PRO C  41     -17.450  -6.982  30.556  1.00  0.560          H  
ATOM  33214 1HG  PRO C  41     -18.375  -9.663  31.505  1.00  0.560          H  
ATOM  33215 2HG  PRO C  41     -16.773  -9.126  31.146  1.00  0.560          H  
ATOM  33216 1HD  PRO C  41     -17.794  -9.290  33.680  1.00  0.560          H  
ATOM  33217 2HD  PRO C  41     -16.525  -8.053  33.211  1.00  0.560          H  
ATOM  33218  N   THR C  42     -21.369  -6.402  31.310  1.00  0.270          N  
ATOM  33219  CA  THR C  42     -22.763  -6.720  31.124  1.00  0.260          C  
ATOM  33220  C   THR C  42     -23.156  -6.483  29.688  1.00  0.250          C  
ATOM  33221  O   THR C  42     -22.646  -5.571  29.037  1.00  0.250          O  
ATOM  33222  CB  THR C  42     -23.658  -5.851  32.024  1.00  0.370          C  
ATOM  33223  OG1 THR C  42     -23.503  -4.466  31.664  1.00  0.370          O  
ATOM  33224  CG2 THR C  42     -23.249  -6.018  33.483  1.00  0.370          C  
ATOM  33225  H   THR C  42     -21.030  -5.503  30.989  1.00  0.320          H  
ATOM  33226  HA  THR C  42     -22.920  -7.767  31.358  1.00  0.310          H  
ATOM  33227  HB  THR C  42     -24.699  -6.152  31.896  1.00  0.440          H  
ATOM  33228  HG1 THR C  42     -23.792  -4.307  30.749  1.00  0.440          H  
ATOM  33229 1HG2 THR C  42     -23.891  -5.407  34.111  1.00  0.440          H  
ATOM  33230 2HG2 THR C  42     -23.343  -7.054  33.764  1.00  0.440          H  
ATOM  33231 3HG2 THR C  42     -22.217  -5.707  33.621  1.00  0.440          H  
ATOM  33232  N   VAL C  43     -24.129  -7.247  29.236  1.00  0.250          N  
ATOM  33233  CA  VAL C  43     -24.688  -7.100  27.904  1.00  0.230          C  
ATOM  33234  C   VAL C  43     -26.186  -6.864  28.017  1.00  0.210          C  
ATOM  33235  O   VAL C  43     -26.873  -7.597  28.724  1.00  0.200          O  
ATOM  33236  CB  VAL C  43     -24.408  -8.365  27.059  1.00  0.330          C  
ATOM  33237  CG1 VAL C  43     -25.002  -8.202  25.699  1.00  0.330          C  
ATOM  33238  CG2 VAL C  43     -22.902  -8.619  26.958  1.00  0.330          C  
ATOM  33239  H   VAL C  43     -24.464  -7.990  29.857  1.00  0.300          H  
ATOM  33240  HA  VAL C  43     -24.230  -6.240  27.417  1.00  0.280          H  
ATOM  33241  HB  VAL C  43     -24.884  -9.215  27.524  1.00  0.400          H  
ATOM  33242 1HG1 VAL C  43     -24.814  -9.080  25.119  1.00  0.400          H  
ATOM  33243 2HG1 VAL C  43     -26.076  -8.049  25.769  1.00  0.400          H  
ATOM  33244 3HG1 VAL C  43     -24.538  -7.341  25.217  1.00  0.400          H  
ATOM  33245 1HG2 VAL C  43     -22.726  -9.515  26.374  1.00  0.400          H  
ATOM  33246 2HG2 VAL C  43     -22.420  -7.765  26.478  1.00  0.400          H  
ATOM  33247 3HG2 VAL C  43     -22.481  -8.757  27.949  1.00  0.400          H  
ATOM  33248  N   THR C  44     -26.699  -5.822  27.373  1.00  0.210          N  
ATOM  33249  CA  THR C  44     -28.129  -5.544  27.486  1.00  0.190          C  
ATOM  33250  C   THR C  44     -28.845  -5.628  26.154  1.00  0.200          C  
ATOM  33251  O   THR C  44     -28.426  -5.012  25.177  1.00  0.200          O  
ATOM  33252  CB  THR C  44     -28.405  -4.141  28.085  1.00  0.270          C  
ATOM  33253  OG1 THR C  44     -27.811  -4.049  29.380  1.00  0.270          O  
ATOM  33254  CG2 THR C  44     -29.944  -3.919  28.232  1.00  0.270          C  
ATOM  33255  H   THR C  44     -26.088  -5.242  26.795  1.00  0.250          H  
ATOM  33256  HA  THR C  44     -28.563  -6.276  28.146  1.00  0.230          H  
ATOM  33257  HB  THR C  44     -27.982  -3.368  27.438  1.00  0.330          H  
ATOM  33258  HG1 THR C  44     -26.865  -3.940  29.251  1.00  0.330          H  
ATOM  33259 1HG2 THR C  44     -30.121  -2.939  28.667  1.00  0.330          H  
ATOM  33260 2HG2 THR C  44     -30.438  -3.963  27.266  1.00  0.330          H  
ATOM  33261 3HG2 THR C  44     -30.364  -4.686  28.886  1.00  0.330          H  
ATOM  33262  N   ILE C  45     -29.957  -6.360  26.125  1.00  0.190          N  
ATOM  33263  CA  ILE C  45     -30.777  -6.468  24.924  1.00  0.190          C  
ATOM  33264  C   ILE C  45     -31.996  -5.595  25.139  1.00  0.190          C  
ATOM  33265  O   ILE C  45     -32.709  -5.746  26.130  1.00  0.220          O  
ATOM  33266  CB  ILE C  45     -31.304  -7.901  24.633  1.00  0.270          C  
ATOM  33267  CG1 ILE C  45     -30.173  -8.919  24.490  1.00  0.270          C  
ATOM  33268  CG2 ILE C  45     -32.149  -7.898  23.350  1.00  0.270          C  
ATOM  33269  CD1 ILE C  45     -29.995  -9.754  25.706  1.00  0.270          C  
ATOM  33270  H   ILE C  45     -30.217  -6.836  26.986  1.00  0.230          H  
ATOM  33271  HA  ILE C  45     -30.229  -6.093  24.065  1.00  0.230          H  
ATOM  33272  HB  ILE C  45     -31.926  -8.217  25.440  1.00  0.320          H  
ATOM  33273 1HG1 ILE C  45     -30.376  -9.574  23.648  1.00  0.320          H  
ATOM  33274 2HG1 ILE C  45     -29.237  -8.400  24.318  1.00  0.320          H  
ATOM  33275 1HG2 ILE C  45     -32.523  -8.893  23.172  1.00  0.320          H  
ATOM  33276 2HG2 ILE C  45     -32.994  -7.219  23.440  1.00  0.320          H  
ATOM  33277 3HG2 ILE C  45     -31.531  -7.585  22.510  1.00  0.320          H  
ATOM  33278 1HD1 ILE C  45     -29.193 -10.448  25.549  1.00  0.320          H  
ATOM  33279 2HD1 ILE C  45     -29.764  -9.117  26.561  1.00  0.320          H  
ATOM  33280 3HD1 ILE C  45     -30.909 -10.310  25.908  1.00  0.320          H  
ATOM  33281  N   ALA C  46     -32.248  -4.675  24.226  1.00  0.200          N  
ATOM  33282  CA  ALA C  46     -33.394  -3.792  24.373  1.00  0.200          C  
ATOM  33283  C   ALA C  46     -34.333  -3.908  23.180  1.00  0.190          C  
ATOM  33284  O   ALA C  46     -33.914  -4.051  22.026  1.00  0.200          O  
ATOM  33285  CB  ALA C  46     -32.924  -2.362  24.545  1.00  0.280          C  
ATOM  33286  H   ALA C  46     -31.618  -4.587  23.427  1.00  0.240          H  
ATOM  33287  HA  ALA C  46     -33.951  -4.089  25.260  1.00  0.240          H  
ATOM  33288 1HB  ALA C  46     -33.788  -1.713  24.679  1.00  0.340          H  
ATOM  33289 2HB  ALA C  46     -32.278  -2.296  25.421  1.00  0.340          H  
ATOM  33290 3HB  ALA C  46     -32.370  -2.056  23.658  1.00  0.340          H  
ATOM  33291  N   ALA C  47     -35.629  -3.780  23.449  1.00  0.200          N  
ATOM  33292  CA  ALA C  47     -36.627  -3.872  22.383  1.00  0.210          C  
ATOM  33293  C   ALA C  47     -37.867  -3.039  22.690  1.00  0.230          C  
ATOM  33294  O   ALA C  47     -38.143  -2.695  23.846  1.00  0.230          O  
ATOM  33295  CB  ALA C  47     -37.022  -5.328  22.165  1.00  0.290          C  
ATOM  33296  H   ALA C  47     -35.909  -3.644  24.427  1.00  0.240          H  
ATOM  33297  HA  ALA C  47     -36.181  -3.483  21.465  1.00  0.250          H  
ATOM  33298 1HB  ALA C  47     -37.740  -5.390  21.350  1.00  0.350          H  
ATOM  33299 2HB  ALA C  47     -36.143  -5.907  21.917  1.00  0.350          H  
ATOM  33300 3HB  ALA C  47     -37.465  -5.722  23.062  1.00  0.350          H  
ATOM  33301  N   THR C  48     -38.596  -2.684  21.630  1.00  0.260          N  
ATOM  33302  CA  THR C  48     -39.842  -1.925  21.748  1.00  0.300          C  
ATOM  33303  C   THR C  48     -40.980  -2.597  20.984  1.00  0.320          C  
ATOM  33304  O   THR C  48     -40.798  -3.037  19.851  1.00  0.310          O  
ATOM  33305  CB  THR C  48     -39.664  -0.475  21.225  1.00  0.400          C  
ATOM  33306  OG1 THR C  48     -38.640   0.185  21.976  1.00  0.400          O  
ATOM  33307  CG2 THR C  48     -40.973   0.323  21.376  1.00  0.400          C  
ATOM  33308  H   THR C  48     -38.295  -2.972  20.709  1.00  0.310          H  
ATOM  33309  HA  THR C  48     -40.120  -1.879  22.798  1.00  0.360          H  
ATOM  33310  HB  THR C  48     -39.375  -0.499  20.181  1.00  0.480          H  
ATOM  33311  HG1 THR C  48     -37.793  -0.211  21.762  1.00  0.480          H  
ATOM  33312 1HG2 THR C  48     -40.816   1.335  21.011  1.00  0.480          H  
ATOM  33313 2HG2 THR C  48     -41.764  -0.129  20.807  1.00  0.480          H  
ATOM  33314 3HG2 THR C  48     -41.259   0.356  22.430  1.00  0.480          H  
ATOM  33315  N   TYR C  49     -42.146  -2.679  21.620  1.00  0.350          N  
ATOM  33316  CA  TYR C  49     -43.359  -3.212  21.025  1.00  0.370          C  
ATOM  33317  C   TYR C  49     -44.461  -2.176  21.290  1.00  0.380          C  
ATOM  33318  O   TYR C  49     -45.172  -2.296  22.291  1.00  0.390          O  
ATOM  33319  CB  TYR C  49     -43.709  -4.557  21.684  1.00  0.510          C  
ATOM  33320  CG  TYR C  49     -44.820  -5.378  21.003  1.00  0.510          C  
ATOM  33321  CD1 TYR C  49     -45.492  -4.922  19.861  1.00  0.510          C  
ATOM  33322  CD2 TYR C  49     -45.151  -6.618  21.527  1.00  0.510          C  
ATOM  33323  CE1 TYR C  49     -46.465  -5.691  19.283  1.00  0.510          C  
ATOM  33324  CE2 TYR C  49     -46.135  -7.377  20.930  1.00  0.510          C  
ATOM  33325  CZ  TYR C  49     -46.787  -6.918  19.819  1.00  0.510          C  
ATOM  33326  OH  TYR C  49     -47.769  -7.677  19.226  1.00  0.510          O  
ATOM  33327  H   TYR C  49     -42.186  -2.303  22.565  1.00  0.420          H  
ATOM  33328  HA  TYR C  49     -43.208  -3.366  19.961  1.00  0.440          H  
ATOM  33329 1HB  TYR C  49     -42.818  -5.172  21.753  1.00  0.610          H  
ATOM  33330 2HB  TYR C  49     -44.018  -4.367  22.704  1.00  0.610          H  
ATOM  33331  HD1 TYR C  49     -45.272  -3.968  19.410  1.00  0.610          H  
ATOM  33332  HD2 TYR C  49     -44.635  -6.994  22.412  1.00  0.610          H  
ATOM  33333  HE1 TYR C  49     -46.988  -5.327  18.394  1.00  0.610          H  
ATOM  33334  HE2 TYR C  49     -46.397  -8.349  21.340  1.00  0.610          H  
ATOM  33335  HH  TYR C  49     -47.927  -8.470  19.749  1.00  0.610          H  
ATOM  33336  N   PRO C  50     -44.667  -1.188  20.405  1.00  0.390          N  
ATOM  33337  CA  PRO C  50     -45.555  -0.066  20.632  1.00  0.400          C  
ATOM  33338  C   PRO C  50     -46.949  -0.535  20.977  1.00  0.420          C  
ATOM  33339  O   PRO C  50     -47.507  -1.385  20.290  1.00  0.430          O  
ATOM  33340  CB  PRO C  50     -45.546   0.641  19.267  1.00  0.600          C  
ATOM  33341  CG  PRO C  50     -44.218   0.267  18.655  1.00  0.600          C  
ATOM  33342  CD  PRO C  50     -43.997  -1.177  19.089  1.00  0.600          C  
ATOM  33343  HA  PRO C  50     -45.142   0.577  21.425  1.00  0.480          H  
ATOM  33344 1HB  PRO C  50     -46.415   0.316  18.665  1.00  0.720          H  
ATOM  33345 2HB  PRO C  50     -45.655   1.726  19.411  1.00  0.720          H  
ATOM  33346 1HG  PRO C  50     -44.270   0.377  17.560  1.00  0.720          H  
ATOM  33347 2HG  PRO C  50     -43.425   0.947  19.001  1.00  0.720          H  
ATOM  33348 1HD  PRO C  50     -44.485  -1.875  18.393  1.00  0.720          H  
ATOM  33349 2HD  PRO C  50     -42.930  -1.361  19.172  1.00  0.720          H  
ATOM  33350  N   GLY C  51     -47.534   0.074  22.001  1.00  0.430          N  
ATOM  33351  CA  GLY C  51     -48.890  -0.249  22.422  1.00  0.450          C  
ATOM  33352  C   GLY C  51     -49.019  -1.515  23.275  1.00  0.460          C  
ATOM  33353  O   GLY C  51     -50.116  -1.825  23.749  1.00  0.490          O  
ATOM  33354  H   GLY C  51     -47.014   0.771  22.518  1.00  0.520          H  
ATOM  33355 1HA  GLY C  51     -49.293   0.601  22.972  1.00  0.540          H  
ATOM  33356 2HA  GLY C  51     -49.504  -0.362  21.531  1.00  0.540          H  
ATOM  33357  N   ALA C  52     -47.944  -2.288  23.418  1.00  0.440          N  
ATOM  33358  CA  ALA C  52     -48.007  -3.535  24.164  1.00  0.440          C  
ATOM  33359  C   ALA C  52     -48.088  -3.332  25.670  1.00  0.430          C  
ATOM  33360  O   ALA C  52     -47.420  -2.469  26.236  1.00  0.420          O  
ATOM  33361  CB  ALA C  52     -46.794  -4.361  23.828  1.00  0.620          C  
ATOM  33362  H   ALA C  52     -47.048  -2.026  22.991  1.00  0.530          H  
ATOM  33363  HA  ALA C  52     -48.899  -4.072  23.855  1.00  0.530          H  
ATOM  33364 1HB  ALA C  52     -46.821  -5.292  24.336  1.00  0.740          H  
ATOM  33365 2HB  ALA C  52     -46.785  -4.520  22.763  1.00  0.740          H  
ATOM  33366 3HB  ALA C  52     -45.910  -3.830  24.123  1.00  0.740          H  
ATOM  33367  N   SER C  53     -48.859  -4.198  26.326  1.00  0.450          N  
ATOM  33368  CA  SER C  53     -48.936  -4.250  27.781  1.00  0.440          C  
ATOM  33369  C   SER C  53     -47.693  -4.936  28.326  1.00  0.420          C  
ATOM  33370  O   SER C  53     -46.928  -5.521  27.552  1.00  0.410          O  
ATOM  33371  CB  SER C  53     -50.171  -5.015  28.216  1.00  0.620          C  
ATOM  33372  OG  SER C  53     -50.099  -6.389  27.885  1.00  0.620          O  
ATOM  33373  H   SER C  53     -49.437  -4.840  25.802  1.00  0.540          H  
ATOM  33374  HA  SER C  53     -48.984  -3.232  28.170  1.00  0.530          H  
ATOM  33375 1HB  SER C  53     -50.275  -4.927  29.291  1.00  0.740          H  
ATOM  33376 2HB  SER C  53     -51.059  -4.574  27.763  1.00  0.740          H  
ATOM  33377  HG  SER C  53     -50.894  -6.781  28.308  1.00  0.740          H  
ATOM  33378  N   ALA C  54     -47.456  -4.859  29.643  1.00  0.410          N  
ATOM  33379  CA  ALA C  54     -46.285  -5.541  30.194  1.00  0.400          C  
ATOM  33380  C   ALA C  54     -46.386  -7.040  29.955  1.00  0.410          C  
ATOM  33381  O   ALA C  54     -45.379  -7.689  29.656  1.00  0.400          O  
ATOM  33382  CB  ALA C  54     -46.126  -5.263  31.681  1.00  0.560          C  
ATOM  33383  H   ALA C  54     -48.094  -4.366  30.256  1.00  0.490          H  
ATOM  33384  HA  ALA C  54     -45.405  -5.172  29.669  1.00  0.480          H  
ATOM  33385 1HB  ALA C  54     -45.228  -5.756  32.040  1.00  0.680          H  
ATOM  33386 2HB  ALA C  54     -46.038  -4.212  31.845  1.00  0.680          H  
ATOM  33387 3HB  ALA C  54     -46.997  -5.639  32.229  1.00  0.680          H  
ATOM  33388  N   GLU C  55     -47.612  -7.584  30.059  1.00  0.430          N  
ATOM  33389  CA  GLU C  55     -47.868  -9.006  29.854  1.00  0.450          C  
ATOM  33390  C   GLU C  55     -47.615  -9.382  28.399  1.00  0.450          C  
ATOM  33391  O   GLU C  55     -47.036 -10.435  28.114  1.00  0.460          O  
ATOM  33392  CB  GLU C  55     -49.315  -9.349  30.217  1.00  0.620          C  
ATOM  33393  CG  GLU C  55     -49.704  -9.120  31.691  1.00  0.620          C  
ATOM  33394  CD  GLU C  55     -50.078  -7.668  31.958  1.00  0.620          C  
ATOM  33395  OE1 GLU C  55     -50.024  -6.907  31.017  1.00  0.620          O  
ATOM  33396  OE2 GLU C  55     -50.403  -7.320  33.074  1.00  0.620          O  
ATOM  33397  H   GLU C  55     -48.403  -6.985  30.314  1.00  0.520          H  
ATOM  33398  HA  GLU C  55     -47.192  -9.585  30.478  1.00  0.540          H  
ATOM  33399 1HB  GLU C  55     -49.991  -8.764  29.593  1.00  0.750          H  
ATOM  33400 2HB  GLU C  55     -49.499 -10.398  29.989  1.00  0.750          H  
ATOM  33401 1HG  GLU C  55     -50.558  -9.753  31.931  1.00  0.750          H  
ATOM  33402 2HG  GLU C  55     -48.883  -9.414  32.333  1.00  0.750          H  
ATOM  33403  N   THR C  56     -48.032  -8.506  27.481  1.00  0.450          N  
ATOM  33404  CA  THR C  56     -47.832  -8.726  26.059  1.00  0.460          C  
ATOM  33405  C   THR C  56     -46.349  -8.829  25.781  1.00  0.430          C  
ATOM  33406  O   THR C  56     -45.900  -9.770  25.120  1.00  0.450          O  
ATOM  33407  CB  THR C  56     -48.435  -7.571  25.225  1.00  0.640          C  
ATOM  33408  OG1 THR C  56     -49.865  -7.534  25.399  1.00  0.640          O  
ATOM  33409  CG2 THR C  56     -48.067  -7.680  23.741  1.00  0.640          C  
ATOM  33410  H   THR C  56     -48.546  -7.688  27.798  1.00  0.540          H  
ATOM  33411  HA  THR C  56     -48.301  -9.663  25.773  1.00  0.550          H  
ATOM  33412  HB  THR C  56     -48.041  -6.658  25.602  1.00  0.770          H  
ATOM  33413  HG1 THR C  56     -50.062  -7.219  26.298  1.00  0.770          H  
ATOM  33414 1HG2 THR C  56     -48.493  -6.838  23.198  1.00  0.770          H  
ATOM  33415 2HG2 THR C  56     -46.990  -7.663  23.641  1.00  0.770          H  
ATOM  33416 3HG2 THR C  56     -48.428  -8.571  23.323  1.00  0.770          H  
ATOM  33417  N   VAL C  57     -45.575  -7.895  26.316  1.00  0.410          N  
ATOM  33418  CA  VAL C  57     -44.148  -7.919  26.099  1.00  0.390          C  
ATOM  33419  C   VAL C  57     -43.534  -9.168  26.720  1.00  0.380          C  
ATOM  33420  O   VAL C  57     -42.735  -9.858  26.076  1.00  0.370          O  
ATOM  33421  CB  VAL C  57     -43.492  -6.655  26.676  1.00  0.550          C  
ATOM  33422  CG1 VAL C  57     -41.997  -6.773  26.625  1.00  0.550          C  
ATOM  33423  CG2 VAL C  57     -43.931  -5.439  25.875  1.00  0.550          C  
ATOM  33424  H   VAL C  57     -46.002  -7.138  26.860  1.00  0.490          H  
ATOM  33425  HA  VAL C  57     -43.966  -7.938  25.024  1.00  0.470          H  
ATOM  33426  HB  VAL C  57     -43.797  -6.537  27.714  1.00  0.660          H  
ATOM  33427 1HG1 VAL C  57     -41.573  -5.870  27.044  1.00  0.660          H  
ATOM  33428 2HG1 VAL C  57     -41.643  -7.625  27.202  1.00  0.660          H  
ATOM  33429 3HG1 VAL C  57     -41.683  -6.881  25.592  1.00  0.660          H  
ATOM  33430 1HG2 VAL C  57     -43.470  -4.541  26.294  1.00  0.660          H  
ATOM  33431 2HG2 VAL C  57     -43.626  -5.555  24.838  1.00  0.660          H  
ATOM  33432 3HG2 VAL C  57     -45.005  -5.342  25.929  1.00  0.660          H  
ATOM  33433  N   GLU C  58     -43.906  -9.511  27.957  1.00  0.390          N  
ATOM  33434  CA  GLU C  58     -43.316 -10.696  28.554  1.00  0.390          C  
ATOM  33435  C   GLU C  58     -43.546 -11.961  27.730  1.00  0.420          C  
ATOM  33436  O   GLU C  58     -42.605 -12.730  27.482  1.00  0.440          O  
ATOM  33437  CB  GLU C  58     -43.836 -10.932  29.967  1.00  0.550          C  
ATOM  33438  CG  GLU C  58     -43.195 -12.141  30.651  1.00  0.550          C  
ATOM  33439  CD  GLU C  58     -43.654 -12.350  32.054  1.00  0.550          C  
ATOM  33440  OE1 GLU C  58     -44.832 -12.449  32.269  1.00  0.550          O  
ATOM  33441  OE2 GLU C  58     -42.818 -12.391  32.922  1.00  0.550          O  
ATOM  33442  H   GLU C  58     -44.564  -8.933  28.491  1.00  0.470          H  
ATOM  33443  HA  GLU C  58     -42.260 -10.526  28.625  1.00  0.470          H  
ATOM  33444 1HB  GLU C  58     -43.636 -10.053  30.572  1.00  0.660          H  
ATOM  33445 2HB  GLU C  58     -44.918 -11.078  29.940  1.00  0.660          H  
ATOM  33446 1HG  GLU C  58     -43.433 -13.041  30.082  1.00  0.660          H  
ATOM  33447 2HG  GLU C  58     -42.117 -12.014  30.633  1.00  0.660          H  
ATOM  33448  N   ASN C  59     -44.779 -12.182  27.260  1.00  0.450          N  
ATOM  33449  CA  ASN C  59     -45.031 -13.409  26.517  1.00  0.490          C  
ATOM  33450  C   ASN C  59     -44.739 -13.362  25.021  1.00  0.490          C  
ATOM  33451  O   ASN C  59     -44.691 -14.417  24.391  1.00  0.620          O  
ATOM  33452  CB  ASN C  59     -46.440 -13.910  26.759  1.00  0.670          C  
ATOM  33453  CG  ASN C  59     -46.609 -14.495  28.145  1.00  0.670          C  
ATOM  33454  OD1 ASN C  59     -45.669 -15.041  28.740  1.00  0.670          O  
ATOM  33455  ND2 ASN C  59     -47.800 -14.392  28.669  1.00  0.670          N  
ATOM  33456  H   ASN C  59     -45.539 -11.523  27.466  1.00  0.540          H  
ATOM  33457  HA  ASN C  59     -44.363 -14.168  26.922  1.00  0.590          H  
ATOM  33458 1HB  ASN C  59     -47.142 -13.079  26.637  1.00  0.800          H  
ATOM  33459 2HB  ASN C  59     -46.693 -14.668  26.017  1.00  0.800          H  
ATOM  33460 1HD2 ASN C  59     -47.971 -14.755  29.584  1.00  0.800          H  
ATOM  33461 2HD2 ASN C  59     -48.536 -13.945  28.162  1.00  0.800          H  
ATOM  33462  N   THR C  60     -44.491 -12.192  24.430  1.00  0.410          N  
ATOM  33463  CA  THR C  60     -44.183 -12.188  23.002  1.00  0.410          C  
ATOM  33464  C   THR C  60     -42.752 -11.773  22.684  1.00  0.350          C  
ATOM  33465  O   THR C  60     -42.258 -12.086  21.600  1.00  0.330          O  
ATOM  33466  CB  THR C  60     -45.126 -11.267  22.219  1.00  0.570          C  
ATOM  33467  OG1 THR C  60     -44.983  -9.925  22.674  1.00  0.570          O  
ATOM  33468  CG2 THR C  60     -46.554 -11.687  22.365  1.00  0.570          C  
ATOM  33469  H   THR C  60     -44.596 -11.305  24.924  1.00  0.490          H  
ATOM  33470  HA  THR C  60     -44.318 -13.196  22.618  1.00  0.490          H  
ATOM  33471  HB  THR C  60     -44.855 -11.309  21.173  1.00  0.690          H  
ATOM  33472  HG1 THR C  60     -45.337  -9.870  23.581  1.00  0.690          H  
ATOM  33473 1HG2 THR C  60     -47.175 -11.013  21.787  1.00  0.690          H  
ATOM  33474 2HG2 THR C  60     -46.675 -12.707  22.003  1.00  0.690          H  
ATOM  33475 3HG2 THR C  60     -46.831 -11.639  23.417  1.00  0.690          H  
ATOM  33476  N   VAL C  61     -42.068 -11.092  23.611  1.00  0.330          N  
ATOM  33477  CA  VAL C  61     -40.715 -10.630  23.360  1.00  0.300          C  
ATOM  33478  C   VAL C  61     -39.709 -11.173  24.375  1.00  0.280          C  
ATOM  33479  O   VAL C  61     -38.733 -11.834  24.004  1.00  0.260          O  
ATOM  33480  CB  VAL C  61     -40.674  -9.077  23.364  1.00  0.430          C  
ATOM  33481  CG1 VAL C  61     -39.240  -8.547  23.144  1.00  0.430          C  
ATOM  33482  CG2 VAL C  61     -41.597  -8.546  22.287  1.00  0.430          C  
ATOM  33483  H   VAL C  61     -42.503 -10.837  24.494  1.00  0.400          H  
ATOM  33484  HA  VAL C  61     -40.421 -10.981  22.381  1.00  0.360          H  
ATOM  33485  HB  VAL C  61     -41.010  -8.722  24.332  1.00  0.520          H  
ATOM  33486 1HG1 VAL C  61     -39.258  -7.459  23.167  1.00  0.520          H  
ATOM  33487 2HG1 VAL C  61     -38.580  -8.906  23.930  1.00  0.520          H  
ATOM  33488 3HG1 VAL C  61     -38.864  -8.881  22.179  1.00  0.520          H  
ATOM  33489 1HG2 VAL C  61     -41.584  -7.457  22.299  1.00  0.520          H  
ATOM  33490 2HG2 VAL C  61     -41.255  -8.908  21.322  1.00  0.520          H  
ATOM  33491 3HG2 VAL C  61     -42.611  -8.890  22.463  1.00  0.520          H  
ATOM  33492  N   THR C  62     -39.923 -10.861  25.656  1.00  0.290          N  
ATOM  33493  CA  THR C  62     -38.919 -11.175  26.669  1.00  0.270          C  
ATOM  33494  C   THR C  62     -38.700 -12.671  26.828  1.00  0.300          C  
ATOM  33495  O   THR C  62     -37.564 -13.134  26.738  1.00  0.290          O  
ATOM  33496  CB  THR C  62     -39.281 -10.554  28.038  1.00  0.390          C  
ATOM  33497  OG1 THR C  62     -39.335  -9.114  27.923  1.00  0.390          O  
ATOM  33498  CG2 THR C  62     -38.243 -10.916  29.095  1.00  0.390          C  
ATOM  33499  H   THR C  62     -40.779 -10.366  25.911  1.00  0.350          H  
ATOM  33500  HA  THR C  62     -37.981 -10.735  26.347  1.00  0.320          H  
ATOM  33501  HB  THR C  62     -40.221 -10.927  28.349  1.00  0.460          H  
ATOM  33502  HG1 THR C  62     -39.828  -8.736  28.681  1.00  0.460          H  
ATOM  33503 1HG2 THR C  62     -38.526 -10.464  30.047  1.00  0.460          H  
ATOM  33504 2HG2 THR C  62     -38.188 -11.995  29.220  1.00  0.460          H  
ATOM  33505 3HG2 THR C  62     -37.271 -10.542  28.798  1.00  0.460          H  
ATOM  33506  N   GLN C  63     -39.768 -13.455  27.018  1.00  0.350          N  
ATOM  33507  CA  GLN C  63     -39.561 -14.884  27.191  1.00  0.420          C  
ATOM  33508  C   GLN C  63     -38.938 -15.520  25.952  1.00  0.410          C  
ATOM  33509  O   GLN C  63     -38.125 -16.432  26.070  1.00  0.430          O  
ATOM  33510  CB  GLN C  63     -40.842 -15.614  27.556  1.00  0.560          C  
ATOM  33511  CG  GLN C  63     -40.560 -17.060  27.884  1.00  0.560          C  
ATOM  33512  CD  GLN C  63     -41.715 -17.833  28.363  1.00  0.560          C  
ATOM  33513  OE1 GLN C  63     -41.805 -18.999  27.972  1.00  0.560          O  
ATOM  33514  NE2 GLN C  63     -42.585 -17.253  29.191  1.00  0.560          N  
ATOM  33515  H   GLN C  63     -40.709 -13.059  27.091  1.00  0.420          H  
ATOM  33516  HA  GLN C  63     -38.863 -15.020  28.018  1.00  0.500          H  
ATOM  33517 1HB  GLN C  63     -41.304 -15.122  28.410  1.00  0.670          H  
ATOM  33518 2HB  GLN C  63     -41.550 -15.569  26.723  1.00  0.670          H  
ATOM  33519 1HG  GLN C  63     -40.229 -17.547  26.975  1.00  0.670          H  
ATOM  33520 2HG  GLN C  63     -39.771 -17.105  28.638  1.00  0.670          H  
ATOM  33521 1HE2 GLN C  63     -43.399 -17.763  29.574  1.00  0.670          H  
ATOM  33522 2HE2 GLN C  63     -42.467 -16.302  29.467  1.00  0.670          H  
ATOM  33523  N   ILE C  64     -39.322 -15.044  24.766  1.00  0.400          N  
ATOM  33524  CA  ILE C  64     -38.808 -15.600  23.518  1.00  0.390          C  
ATOM  33525  C   ILE C  64     -37.303 -15.442  23.460  1.00  0.330          C  
ATOM  33526  O   ILE C  64     -36.589 -16.376  23.080  1.00  0.340          O  
ATOM  33527  CB  ILE C  64     -39.428 -14.873  22.291  1.00  0.550          C  
ATOM  33528  CG1 ILE C  64     -40.959 -15.121  22.186  1.00  0.550          C  
ATOM  33529  CG2 ILE C  64     -38.714 -15.247  20.989  1.00  0.550          C  
ATOM  33530  CD1 ILE C  64     -41.394 -16.571  21.984  1.00  0.550          C  
ATOM  33531  H   ILE C  64     -39.998 -14.294  24.749  1.00  0.480          H  
ATOM  33532  HA  ILE C  64     -39.030 -16.664  23.485  1.00  0.470          H  
ATOM  33533  HB  ILE C  64     -39.307 -13.800  22.432  1.00  0.660          H  
ATOM  33534 1HG1 ILE C  64     -41.441 -14.743  23.088  1.00  0.660          H  
ATOM  33535 2HG1 ILE C  64     -41.331 -14.543  21.331  1.00  0.660          H  
ATOM  33536 1HG2 ILE C  64     -39.160 -14.681  20.170  1.00  0.660          H  
ATOM  33537 2HG2 ILE C  64     -37.673 -15.005  21.045  1.00  0.660          H  
ATOM  33538 3HG2 ILE C  64     -38.816 -16.305  20.801  1.00  0.660          H  
ATOM  33539 1HD1 ILE C  64     -42.472 -16.588  21.897  1.00  0.660          H  
ATOM  33540 2HD1 ILE C  64     -40.970 -16.973  21.069  1.00  0.660          H  
ATOM  33541 3HD1 ILE C  64     -41.092 -17.192  22.825  1.00  0.660          H  
ATOM  33542  N   ILE C  65     -36.824 -14.255  23.820  1.00  0.270          N  
ATOM  33543  CA  ILE C  65     -35.403 -13.998  23.835  1.00  0.240          C  
ATOM  33544  C   ILE C  65     -34.720 -14.774  24.952  1.00  0.270          C  
ATOM  33545  O   ILE C  65     -33.693 -15.403  24.718  1.00  0.280          O  
ATOM  33546  CB  ILE C  65     -35.104 -12.494  23.951  1.00  0.350          C  
ATOM  33547  CG1 ILE C  65     -35.610 -11.786  22.665  1.00  0.350          C  
ATOM  33548  CG2 ILE C  65     -33.561 -12.285  24.131  1.00  0.350          C  
ATOM  33549  CD1 ILE C  65     -35.663 -10.263  22.746  1.00  0.350          C  
ATOM  33550  H   ILE C  65     -37.483 -13.504  24.060  1.00  0.320          H  
ATOM  33551  HA  ILE C  65     -34.984 -14.344  22.901  1.00  0.290          H  
ATOM  33552  HB  ILE C  65     -35.656 -12.080  24.790  1.00  0.420          H  
ATOM  33553 1HG1 ILE C  65     -34.978 -12.071  21.840  1.00  0.420          H  
ATOM  33554 2HG1 ILE C  65     -36.610 -12.144  22.462  1.00  0.420          H  
ATOM  33555 1HG2 ILE C  65     -33.321 -11.233  24.200  1.00  0.420          H  
ATOM  33556 2HG2 ILE C  65     -33.211 -12.776  25.038  1.00  0.420          H  
ATOM  33557 3HG2 ILE C  65     -33.049 -12.714  23.274  1.00  0.420          H  
ATOM  33558 1HD1 ILE C  65     -36.045  -9.862  21.809  1.00  0.420          H  
ATOM  33559 2HD1 ILE C  65     -36.329  -9.974  23.559  1.00  0.420          H  
ATOM  33560 3HD1 ILE C  65     -34.682  -9.857  22.927  1.00  0.420          H  
ATOM  33561  N   GLU C  66     -35.268 -14.746  26.173  1.00  0.290          N  
ATOM  33562  CA  GLU C  66     -34.620 -15.435  27.287  1.00  0.320          C  
ATOM  33563  C   GLU C  66     -34.462 -16.932  27.037  1.00  0.350          C  
ATOM  33564  O   GLU C  66     -33.406 -17.483  27.349  1.00  0.370          O  
ATOM  33565  CB  GLU C  66     -35.384 -15.236  28.589  1.00  0.440          C  
ATOM  33566  CG  GLU C  66     -35.318 -13.850  29.197  1.00  0.440          C  
ATOM  33567  CD  GLU C  66     -36.180 -13.789  30.391  1.00  0.440          C  
ATOM  33568  OE1 GLU C  66     -36.806 -14.784  30.677  1.00  0.440          O  
ATOM  33569  OE2 GLU C  66     -36.250 -12.773  31.016  1.00  0.440          O  
ATOM  33570  H   GLU C  66     -36.129 -14.218  26.334  1.00  0.350          H  
ATOM  33571  HA  GLU C  66     -33.627 -15.005  27.412  1.00  0.380          H  
ATOM  33572 1HB  GLU C  66     -36.436 -15.467  28.413  1.00  0.520          H  
ATOM  33573 2HB  GLU C  66     -35.018 -15.943  29.333  1.00  0.520          H  
ATOM  33574 1HG  GLU C  66     -34.289 -13.620  29.477  1.00  0.520          H  
ATOM  33575 2HG  GLU C  66     -35.646 -13.114  28.468  1.00  0.520          H  
ATOM  33576  N   GLN C  67     -35.443 -17.576  26.390  1.00  0.380          N  
ATOM  33577  CA  GLN C  67     -35.390 -19.010  26.080  1.00  0.430          C  
ATOM  33578  C   GLN C  67     -34.193 -19.388  25.203  1.00  0.390          C  
ATOM  33579  O   GLN C  67     -33.824 -20.562  25.136  1.00  0.420          O  
ATOM  33580  CB  GLN C  67     -36.671 -19.480  25.354  1.00  0.580          C  
ATOM  33581  CG  GLN C  67     -37.961 -19.575  26.196  1.00  0.580          C  
ATOM  33582  CD  GLN C  67     -39.231 -19.909  25.320  1.00  0.580          C  
ATOM  33583  OE1 GLN C  67     -39.272 -19.619  24.116  1.00  0.580          O  
ATOM  33584  NE2 GLN C  67     -40.234 -20.537  25.939  1.00  0.580          N  
ATOM  33585  H   GLN C  67     -36.302 -17.065  26.163  1.00  0.460          H  
ATOM  33586  HA  GLN C  67     -35.306 -19.554  27.022  1.00  0.520          H  
ATOM  33587 1HB  GLN C  67     -36.878 -18.782  24.535  1.00  0.700          H  
ATOM  33588 2HB  GLN C  67     -36.494 -20.456  24.909  1.00  0.700          H  
ATOM  33589 1HG  GLN C  67     -37.826 -20.396  26.903  1.00  0.700          H  
ATOM  33590 2HG  GLN C  67     -38.119 -18.674  26.744  1.00  0.700          H  
ATOM  33591 1HE2 GLN C  67     -41.094 -20.815  25.429  1.00  0.700          H  
ATOM  33592 2HE2 GLN C  67     -40.153 -20.755  26.913  1.00  0.700          H  
ATOM  33593  N   GLN C  68     -33.638 -18.425  24.461  1.00  0.330          N  
ATOM  33594  CA  GLN C  68     -32.509 -18.682  23.583  1.00  0.300          C  
ATOM  33595  C   GLN C  68     -31.185 -18.281  24.227  1.00  0.290          C  
ATOM  33596  O   GLN C  68     -30.117 -18.566  23.685  1.00  0.290          O  
ATOM  33597  CB  GLN C  68     -32.693 -17.938  22.251  1.00  0.430          C  
ATOM  33598  CG  GLN C  68     -33.921 -18.386  21.450  1.00  0.430          C  
ATOM  33599  CD  GLN C  68     -33.836 -19.832  21.017  1.00  0.430          C  
ATOM  33600  OE1 GLN C  68     -32.906 -20.240  20.293  1.00  0.430          O  
ATOM  33601  NE2 GLN C  68     -34.801 -20.626  21.448  1.00  0.430          N  
ATOM  33602  H   GLN C  68     -33.943 -17.453  24.567  1.00  0.400          H  
ATOM  33603  HA  GLN C  68     -32.465 -19.750  23.382  1.00  0.360          H  
ATOM  33604 1HB  GLN C  68     -32.798 -16.869  22.455  1.00  0.520          H  
ATOM  33605 2HB  GLN C  68     -31.807 -18.065  21.626  1.00  0.520          H  
ATOM  33606 1HG  GLN C  68     -34.816 -18.252  22.064  1.00  0.520          H  
ATOM  33607 2HG  GLN C  68     -33.992 -17.786  20.556  1.00  0.520          H  
ATOM  33608 1HE2 GLN C  68     -34.805 -21.595  21.200  1.00  0.520          H  
ATOM  33609 2HE2 GLN C  68     -35.536 -20.253  22.020  1.00  0.520          H  
ATOM  33610  N   MET C  69     -31.218 -17.617  25.387  1.00  0.320          N  
ATOM  33611  CA  MET C  69     -29.985 -17.118  25.977  1.00  0.310          C  
ATOM  33612  C   MET C  69     -29.282 -18.175  26.779  1.00  0.310          C  
ATOM  33613  O   MET C  69     -29.259 -18.150  28.010  1.00  0.340          O  
ATOM  33614  CB  MET C  69     -30.231 -15.851  26.799  1.00  0.440          C  
ATOM  33615  CG  MET C  69     -30.604 -14.643  25.958  1.00  0.440          C  
ATOM  33616  SD  MET C  69     -29.252 -14.128  24.907  1.00  0.440          S  
ATOM  33617  CE  MET C  69     -30.068 -13.118  23.702  1.00  0.440          C  
ATOM  33618  H   MET C  69     -32.091 -17.480  25.900  1.00  0.380          H  
ATOM  33619  HA  MET C  69     -29.313 -16.852  25.163  1.00  0.370          H  
ATOM  33620 1HB  MET C  69     -31.056 -16.028  27.484  1.00  0.530          H  
ATOM  33621 2HB  MET C  69     -29.351 -15.612  27.390  1.00  0.530          H  
ATOM  33622 1HG  MET C  69     -31.438 -14.897  25.328  1.00  0.530          H  
ATOM  33623 2HG  MET C  69     -30.891 -13.808  26.598  1.00  0.530          H  
ATOM  33624 1HE  MET C  69     -29.336 -12.742  23.008  1.00  0.530          H  
ATOM  33625 2HE  MET C  69     -30.804 -13.715  23.166  1.00  0.530          H  
ATOM  33626 3HE  MET C  69     -30.558 -12.284  24.193  1.00  0.530          H  
ATOM  33627  N   ASN C  70     -28.658 -19.071  26.059  1.00  0.320          N  
ATOM  33628  CA  ASN C  70     -27.987 -20.193  26.650  1.00  0.340          C  
ATOM  33629  C   ASN C  70     -26.749 -20.491  25.842  1.00  0.360          C  
ATOM  33630  O   ASN C  70     -26.513 -19.849  24.827  1.00  0.410          O  
ATOM  33631  CB  ASN C  70     -28.959 -21.341  26.718  1.00  0.470          C  
ATOM  33632  CG  ASN C  70     -29.479 -21.774  25.375  1.00  0.470          C  
ATOM  33633  OD1 ASN C  70     -28.715 -22.087  24.452  1.00  0.470          O  
ATOM  33634  ND2 ASN C  70     -30.785 -21.800  25.254  1.00  0.470          N  
ATOM  33635  H   ASN C  70     -28.755 -18.977  25.043  1.00  0.380          H  
ATOM  33636  HA  ASN C  70     -27.668 -19.927  27.656  1.00  0.410          H  
ATOM  33637 1HB  ASN C  70     -28.475 -22.154  27.152  1.00  0.560          H  
ATOM  33638 2HB  ASN C  70     -29.801 -21.078  27.362  1.00  0.560          H  
ATOM  33639 1HD2 ASN C  70     -31.212 -22.076  24.390  1.00  0.560          H  
ATOM  33640 2HD2 ASN C  70     -31.362 -21.540  26.034  1.00  0.560          H  
ATOM  33641  N   GLY C  71     -25.887 -21.388  26.314  1.00  0.380          N  
ATOM  33642  CA  GLY C  71     -24.660 -21.631  25.567  1.00  0.440          C  
ATOM  33643  C   GLY C  71     -23.767 -20.375  25.619  1.00  0.440          C  
ATOM  33644  O   GLY C  71     -23.005 -20.111  24.687  1.00  0.470          O  
ATOM  33645  H   GLY C  71     -26.089 -21.955  27.143  1.00  0.460          H  
ATOM  33646 1HA  GLY C  71     -24.132 -22.486  26.000  1.00  0.530          H  
ATOM  33647 2HA  GLY C  71     -24.898 -21.884  24.536  1.00  0.530          H  
ATOM  33648  N   LEU C  72     -23.915 -19.568  26.680  1.00  0.410          N  
ATOM  33649  CA  LEU C  72     -23.193 -18.313  26.819  1.00  0.390          C  
ATOM  33650  C   LEU C  72     -22.089 -18.433  27.858  1.00  0.400          C  
ATOM  33651  O   LEU C  72     -22.346 -18.511  29.066  1.00  0.430          O  
ATOM  33652  CB  LEU C  72     -24.180 -17.190  27.195  1.00  0.550          C  
ATOM  33653  CG  LEU C  72     -25.363 -16.934  26.183  1.00  0.550          C  
ATOM  33654  CD1 LEU C  72     -26.298 -15.960  26.748  1.00  0.550          C  
ATOM  33655  CD2 LEU C  72     -24.849 -16.388  24.883  1.00  0.550          C  
ATOM  33656  H   LEU C  72     -24.514 -19.873  27.431  1.00  0.490          H  
ATOM  33657  HA  LEU C  72     -22.741 -18.083  25.867  1.00  0.470          H  
ATOM  33658 1HB  LEU C  72     -24.617 -17.427  28.163  1.00  0.660          H  
ATOM  33659 2HB  LEU C  72     -23.624 -16.264  27.288  1.00  0.660          H  
ATOM  33660  HG  LEU C  72     -25.887 -17.842  26.005  1.00  0.660          H  
ATOM  33661 1HD1 LEU C  72     -27.099 -15.793  26.042  1.00  0.660          H  
ATOM  33662 2HD1 LEU C  72     -26.710 -16.342  27.673  1.00  0.660          H  
ATOM  33663 3HD1 LEU C  72     -25.770 -15.041  26.925  1.00  0.660          H  
ATOM  33664 1HD2 LEU C  72     -25.679 -16.210  24.207  1.00  0.660          H  
ATOM  33665 2HD2 LEU C  72     -24.352 -15.463  25.075  1.00  0.660          H  
ATOM  33666 3HD2 LEU C  72     -24.163 -17.092  24.416  1.00  0.660          H  
ATOM  33667  N   ASP C  73     -20.855 -18.484  27.400  1.00  0.420          N  
ATOM  33668  CA  ASP C  73     -19.769 -18.724  28.327  1.00  0.420          C  
ATOM  33669  C   ASP C  73     -19.432 -17.539  29.167  1.00  0.420          C  
ATOM  33670  O   ASP C  73     -19.354 -16.400  28.699  1.00  0.450          O  
ATOM  33671  CB  ASP C  73     -18.540 -19.275  27.636  1.00  0.590          C  
ATOM  33672  CG  ASP C  73     -18.709 -20.742  27.356  1.00  0.590          C  
ATOM  33673  OD1 ASP C  73     -19.271 -21.418  28.212  1.00  0.590          O  
ATOM  33674  OD2 ASP C  73     -18.300 -21.187  26.316  1.00  0.590          O  
ATOM  33675  H   ASP C  73     -20.690 -18.332  26.402  1.00  0.500          H  
ATOM  33676  HA  ASP C  73     -20.100 -19.504  29.012  1.00  0.500          H  
ATOM  33677 1HB  ASP C  73     -18.377 -18.740  26.697  1.00  0.710          H  
ATOM  33678 2HB  ASP C  73     -17.663 -19.124  28.266  1.00  0.710          H  
ATOM  33679  N   GLY C  74     -19.232 -17.832  30.440  1.00  0.440          N  
ATOM  33680  CA  GLY C  74     -18.909 -16.840  31.434  1.00  0.480          C  
ATOM  33681  C   GLY C  74     -20.174 -16.186  31.971  1.00  0.460          C  
ATOM  33682  O   GLY C  74     -20.106 -15.279  32.790  1.00  0.480          O  
ATOM  33683  H   GLY C  74     -19.324 -18.799  30.727  1.00  0.530          H  
ATOM  33684 1HA  GLY C  74     -18.359 -17.307  32.255  1.00  0.580          H  
ATOM  33685 2HA  GLY C  74     -18.258 -16.089  30.994  1.00  0.580          H  
ATOM  33686  N   LEU C  75     -21.361 -16.585  31.503  1.00  0.420          N  
ATOM  33687  CA  LEU C  75     -22.549 -15.921  32.037  1.00  0.410          C  
ATOM  33688  C   LEU C  75     -22.784 -16.351  33.476  1.00  0.470          C  
ATOM  33689  O   LEU C  75     -22.768 -17.546  33.779  1.00  0.540          O  
ATOM  33690  CB  LEU C  75     -23.803 -16.234  31.196  1.00  0.580          C  
ATOM  33691  CG  LEU C  75     -25.154 -15.519  31.640  1.00  0.580          C  
ATOM  33692  CD1 LEU C  75     -25.035 -14.031  31.444  1.00  0.580          C  
ATOM  33693  CD2 LEU C  75     -26.305 -16.040  30.807  1.00  0.580          C  
ATOM  33694  H   LEU C  75     -21.457 -17.317  30.791  1.00  0.500          H  
ATOM  33695  HA  LEU C  75     -22.379 -14.853  32.022  1.00  0.490          H  
ATOM  33696 1HB  LEU C  75     -23.601 -15.952  30.169  1.00  0.690          H  
ATOM  33697 2HB  LEU C  75     -23.969 -17.313  31.217  1.00  0.690          H  
ATOM  33698  HG  LEU C  75     -25.353 -15.716  32.695  1.00  0.690          H  
ATOM  33699 1HD1 LEU C  75     -25.966 -13.550  31.741  1.00  0.690          H  
ATOM  33700 2HD1 LEU C  75     -24.240 -13.631  32.030  1.00  0.690          H  
ATOM  33701 3HD1 LEU C  75     -24.836 -13.836  30.407  1.00  0.690          H  
ATOM  33702 1HD2 LEU C  75     -27.232 -15.551  31.104  1.00  0.690          H  
ATOM  33703 2HD2 LEU C  75     -26.105 -15.830  29.771  1.00  0.690          H  
ATOM  33704 3HD2 LEU C  75     -26.400 -17.117  30.950  1.00  0.690          H  
ATOM  33705  N   ARG C  76     -23.024 -15.398  34.379  1.00  0.460          N  
ATOM  33706  CA  ARG C  76     -23.326 -15.783  35.748  1.00  0.520          C  
ATOM  33707  C   ARG C  76     -24.819 -15.637  36.002  1.00  0.460          C  
ATOM  33708  O   ARG C  76     -25.457 -16.549  36.526  1.00  0.530          O  
ATOM  33709  CB  ARG C  76     -22.591 -14.901  36.754  1.00  0.700          C  
ATOM  33710  CG  ARG C  76     -21.104 -15.021  36.766  1.00  0.700          C  
ATOM  33711  CD  ARG C  76     -20.449 -14.070  37.743  1.00  0.700          C  
ATOM  33712  NE  ARG C  76     -20.653 -14.422  39.168  1.00  0.700          N  
ATOM  33713  CZ  ARG C  76     -20.239 -13.653  40.218  1.00  0.700          C  
ATOM  33714  NH1 ARG C  76     -19.641 -12.489  40.000  1.00  0.700          N  
ATOM  33715  NH2 ARG C  76     -20.411 -14.069  41.463  1.00  0.700          N  
ATOM  33716  H   ARG C  76     -23.007 -14.410  34.129  1.00  0.550          H  
ATOM  33717  HA  ARG C  76     -23.039 -16.821  35.905  1.00  0.620          H  
ATOM  33718 1HB  ARG C  76     -22.841 -13.855  36.576  1.00  0.840          H  
ATOM  33719 2HB  ARG C  76     -22.921 -15.159  37.749  1.00  0.840          H  
ATOM  33720 1HG  ARG C  76     -20.817 -16.040  37.020  1.00  0.840          H  
ATOM  33721 2HG  ARG C  76     -20.742 -14.781  35.766  1.00  0.840          H  
ATOM  33722 1HD  ARG C  76     -19.387 -14.061  37.560  1.00  0.840          H  
ATOM  33723 2HD  ARG C  76     -20.851 -13.070  37.573  1.00  0.840          H  
ATOM  33724  HE  ARG C  76     -21.082 -15.315  39.387  1.00  0.840          H  
ATOM  33725 1HH1 ARG C  76     -19.500 -12.162  39.056  1.00  0.840          H  
ATOM  33726 2HH1 ARG C  76     -19.297 -11.915  40.796  1.00  0.840          H  
ATOM  33727 1HH2 ARG C  76     -20.838 -14.981  41.681  1.00  0.840          H  
ATOM  33728 2HH2 ARG C  76     -20.087 -13.506  42.233  1.00  0.840          H  
ATOM  33729  N   TYR C  77     -25.366 -14.471  35.640  1.00  0.360          N  
ATOM  33730  CA  TYR C  77     -26.780 -14.172  35.888  1.00  0.320          C  
ATOM  33731  C   TYR C  77     -27.489 -13.455  34.754  1.00  0.320          C  
ATOM  33732  O   TYR C  77     -26.880 -12.681  34.015  1.00  0.320          O  
ATOM  33733  CB  TYR C  77     -26.937 -13.369  37.188  1.00  0.460          C  
ATOM  33734  CG  TYR C  77     -26.553 -14.154  38.411  1.00  0.460          C  
ATOM  33735  CD1 TYR C  77     -25.279 -14.162  38.918  1.00  0.460          C  
ATOM  33736  CD2 TYR C  77     -27.517 -14.894  39.002  1.00  0.460          C  
ATOM  33737  CE1 TYR C  77     -24.995 -14.944  40.021  1.00  0.460          C  
ATOM  33738  CE2 TYR C  77     -27.255 -15.656  40.103  1.00  0.460          C  
ATOM  33739  CZ  TYR C  77     -26.001 -15.689  40.611  1.00  0.460          C  
ATOM  33740  OH  TYR C  77     -25.734 -16.465  41.708  1.00  0.460          O  
ATOM  33741  H   TYR C  77     -24.768 -13.784  35.178  1.00  0.430          H  
ATOM  33742  HA  TYR C  77     -27.301 -15.122  36.025  1.00  0.380          H  
ATOM  33743 1HB  TYR C  77     -26.316 -12.477  37.147  1.00  0.560          H  
ATOM  33744 2HB  TYR C  77     -27.975 -13.046  37.298  1.00  0.560          H  
ATOM  33745  HD1 TYR C  77     -24.501 -13.568  38.447  1.00  0.560          H  
ATOM  33746  HD2 TYR C  77     -28.506 -14.862  38.580  1.00  0.560          H  
ATOM  33747  HE1 TYR C  77     -23.987 -14.976  40.426  1.00  0.560          H  
ATOM  33748  HE2 TYR C  77     -28.051 -16.243  40.566  1.00  0.560          H  
ATOM  33749  HH  TYR C  77     -26.532 -16.936  41.978  1.00  0.560          H  
ATOM  33750  N   ILE C  78     -28.793 -13.682  34.649  1.00  0.320          N  
ATOM  33751  CA  ILE C  78     -29.608 -12.949  33.675  1.00  0.330          C  
ATOM  33752  C   ILE C  78     -30.841 -12.334  34.351  1.00  0.320          C  
ATOM  33753  O   ILE C  78     -31.523 -12.994  35.137  1.00  0.340          O  
ATOM  33754  CB  ILE C  78     -29.972 -13.864  32.461  1.00  0.460          C  
ATOM  33755  CG1 ILE C  78     -30.768 -13.072  31.361  1.00  0.460          C  
ATOM  33756  CG2 ILE C  78     -30.723 -15.080  32.908  1.00  0.460          C  
ATOM  33757  CD1 ILE C  78     -30.882 -13.810  30.002  1.00  0.460          C  
ATOM  33758  H   ILE C  78     -29.222 -14.368  35.285  1.00  0.380          H  
ATOM  33759  HA  ILE C  78     -29.015 -12.128  33.283  1.00  0.400          H  
ATOM  33760  HB  ILE C  78     -29.041 -14.184  31.999  1.00  0.550          H  
ATOM  33761 1HG1 ILE C  78     -31.777 -12.865  31.723  1.00  0.550          H  
ATOM  33762 2HG1 ILE C  78     -30.263 -12.118  31.188  1.00  0.550          H  
ATOM  33763 1HG2 ILE C  78     -30.928 -15.733  32.077  1.00  0.550          H  
ATOM  33764 2HG2 ILE C  78     -30.120 -15.618  33.635  1.00  0.550          H  
ATOM  33765 3HG2 ILE C  78     -31.658 -14.767  33.351  1.00  0.550          H  
ATOM  33766 1HD1 ILE C  78     -31.429 -13.199  29.300  1.00  0.550          H  
ATOM  33767 2HD1 ILE C  78     -29.892 -14.010  29.604  1.00  0.550          H  
ATOM  33768 3HD1 ILE C  78     -31.408 -14.745  30.124  1.00  0.550          H  
ATOM  33769  N   SER C  79     -31.161 -11.091  34.019  1.00  0.340          N  
ATOM  33770  CA  SER C  79     -32.346 -10.455  34.595  1.00  0.350          C  
ATOM  33771  C   SER C  79     -33.086  -9.646  33.552  1.00  0.320          C  
ATOM  33772  O   SER C  79     -32.504  -9.182  32.574  1.00  0.340          O  
ATOM  33773  CB  SER C  79     -31.947  -9.543  35.741  1.00  0.490          C  
ATOM  33774  OG  SER C  79     -31.176  -8.463  35.285  1.00  0.490          O  
ATOM  33775  H   SER C  79     -30.549 -10.569  33.384  1.00  0.410          H  
ATOM  33776  HA  SER C  79     -33.021 -11.223  34.963  1.00  0.420          H  
ATOM  33777 1HB  SER C  79     -32.841  -9.180  36.251  1.00  0.580          H  
ATOM  33778 2HB  SER C  79     -31.368 -10.110  36.452  1.00  0.580          H  
ATOM  33779  HG  SER C  79     -30.982  -7.932  36.059  1.00  0.580          H  
ATOM  33780  N   SER C  80     -34.376  -9.434  33.754  1.00  0.300          N  
ATOM  33781  CA  SER C  80     -35.094  -8.660  32.755  1.00  0.310          C  
ATOM  33782  C   SER C  80     -36.292  -7.918  33.270  1.00  0.270          C  
ATOM  33783  O   SER C  80     -36.851  -8.220  34.333  1.00  0.270          O  
ATOM  33784  CB  SER C  80     -35.570  -9.566  31.651  1.00  0.430          C  
ATOM  33785  OG  SER C  80     -36.564 -10.402  32.117  1.00  0.430          O  
ATOM  33786  H   SER C  80     -34.843  -9.843  34.565  1.00  0.360          H  
ATOM  33787  HA  SER C  80     -34.408  -7.922  32.344  1.00  0.370          H  
ATOM  33788 1HB  SER C  80     -35.944  -8.975  30.816  1.00  0.520          H  
ATOM  33789 2HB  SER C  80     -34.739 -10.165  31.292  1.00  0.520          H  
ATOM  33790  HG  SER C  80     -36.566 -11.168  31.517  1.00  0.520          H  
ATOM  33791  N   ASN C  81     -36.708  -6.958  32.453  1.00  0.290          N  
ATOM  33792  CA  ASN C  81     -37.874  -6.145  32.699  1.00  0.310          C  
ATOM  33793  C   ASN C  81     -38.752  -6.007  31.456  1.00  0.330          C  
ATOM  33794  O   ASN C  81     -38.265  -5.764  30.344  1.00  0.420          O  
ATOM  33795  CB  ASN C  81     -37.440  -4.775  33.152  1.00  0.430          C  
ATOM  33796  CG  ASN C  81     -36.702  -4.783  34.461  1.00  0.430          C  
ATOM  33797  OD1 ASN C  81     -37.301  -4.871  35.529  1.00  0.430          O  
ATOM  33798  ND2 ASN C  81     -35.399  -4.671  34.404  1.00  0.430          N  
ATOM  33799  H   ASN C  81     -36.144  -6.783  31.618  1.00  0.350          H  
ATOM  33800  HA  ASN C  81     -38.475  -6.617  33.477  1.00  0.370          H  
ATOM  33801 1HB  ASN C  81     -36.798  -4.332  32.391  1.00  0.510          H  
ATOM  33802 2HB  ASN C  81     -38.322  -4.145  33.243  1.00  0.510          H  
ATOM  33803 1HD2 ASN C  81     -34.861  -4.668  35.246  1.00  0.510          H  
ATOM  33804 2HD2 ASN C  81     -34.938  -4.592  33.522  1.00  0.510          H  
ATOM  33805  N   SER C  82     -40.059  -6.121  31.672  1.00  0.270          N  
ATOM  33806  CA  SER C  82     -41.077  -5.915  30.637  1.00  0.280          C  
ATOM  33807  C   SER C  82     -42.008  -4.827  31.151  1.00  0.300          C  
ATOM  33808  O   SER C  82     -42.442  -4.884  32.304  1.00  0.340          O  
ATOM  33809  CB  SER C  82     -41.871  -7.189  30.390  1.00  0.390          C  
ATOM  33810  OG  SER C  82     -41.073  -8.238  29.887  1.00  0.390          O  
ATOM  33811  H   SER C  82     -40.357  -6.365  32.621  1.00  0.320          H  
ATOM  33812  HA  SER C  82     -40.609  -5.579  29.711  1.00  0.340          H  
ATOM  33813 1HB  SER C  82     -42.324  -7.499  31.312  1.00  0.470          H  
ATOM  33814 2HB  SER C  82     -42.680  -6.982  29.701  1.00  0.470          H  
ATOM  33815  HG  SER C  82     -41.667  -8.991  29.831  1.00  0.470          H  
ATOM  33816  N   ALA C  83     -42.396  -3.870  30.308  1.00  0.280          N  
ATOM  33817  CA  ALA C  83     -43.260  -2.801  30.811  1.00  0.310          C  
ATOM  33818  C   ALA C  83     -44.395  -2.382  29.889  1.00  0.330          C  
ATOM  33819  O   ALA C  83     -44.272  -2.362  28.658  1.00  0.380          O  
ATOM  33820  CB  ALA C  83     -42.416  -1.572  31.089  1.00  0.420          C  
ATOM  33821  H   ALA C  83     -42.007  -3.833  29.361  1.00  0.340          H  
ATOM  33822  HA  ALA C  83     -43.702  -3.146  31.739  1.00  0.370          H  
ATOM  33823 1HB  ALA C  83     -43.040  -0.790  31.521  1.00  0.510          H  
ATOM  33824 2HB  ALA C  83     -41.634  -1.838  31.779  1.00  0.510          H  
ATOM  33825 3HB  ALA C  83     -41.973  -1.220  30.160  1.00  0.510          H  
ATOM  33826  N   GLY C  84     -45.442  -1.847  30.539  1.00  0.340          N  
ATOM  33827  CA  GLY C  84     -46.679  -1.304  29.969  1.00  0.380          C  
ATOM  33828  C   GLY C  84     -46.475  -0.178  28.977  1.00  0.380          C  
ATOM  33829  O   GLY C  84     -47.406   0.231  28.285  1.00  0.440          O  
ATOM  33830  H   GLY C  84     -45.416  -1.897  31.559  1.00  0.410          H  
ATOM  33831 1HA  GLY C  84     -47.222  -2.104  29.476  1.00  0.460          H  
ATOM  33832 2HA  GLY C  84     -47.315  -0.954  30.782  1.00  0.460          H  
ATOM  33833  N   ASN C  85     -45.256   0.308  28.883  1.00  0.320          N  
ATOM  33834  CA  ASN C  85     -44.913   1.351  27.958  1.00  0.350          C  
ATOM  33835  C   ASN C  85     -44.400   0.751  26.642  1.00  0.370          C  
ATOM  33836  O   ASN C  85     -43.939   1.480  25.752  1.00  0.400          O  
ATOM  33837  CB  ASN C  85     -43.928   2.247  28.648  1.00  0.480          C  
ATOM  33838  CG  ASN C  85     -44.626   2.951  29.769  1.00  0.480          C  
ATOM  33839  OD1 ASN C  85     -45.403   3.898  29.568  1.00  0.480          O  
ATOM  33840  ND2 ASN C  85     -44.398   2.481  30.964  1.00  0.480          N  
ATOM  33841  H   ASN C  85     -44.551  -0.059  29.506  1.00  0.380          H  
ATOM  33842  HA  ASN C  85     -45.811   1.927  27.727  1.00  0.420          H  
ATOM  33843 1HB  ASN C  85     -43.110   1.646  29.047  1.00  0.570          H  
ATOM  33844 2HB  ASN C  85     -43.506   2.961  27.960  1.00  0.570          H  
ATOM  33845 1HD2 ASN C  85     -44.839   2.890  31.765  1.00  0.570          H  
ATOM  33846 2HD2 ASN C  85     -43.771   1.720  31.100  1.00  0.570          H  
ATOM  33847  N   GLY C  86     -44.567  -0.583  26.498  1.00  0.360          N  
ATOM  33848  CA  GLY C  86     -44.194  -1.336  25.306  1.00  0.400          C  
ATOM  33849  C   GLY C  86     -42.708  -1.582  25.259  1.00  0.410          C  
ATOM  33850  O   GLY C  86     -42.097  -1.636  24.196  1.00  0.650          O  
ATOM  33851  H   GLY C  86     -44.948  -1.125  27.276  1.00  0.430          H  
ATOM  33852 1HA  GLY C  86     -44.723  -2.287  25.316  1.00  0.480          H  
ATOM  33853 2HA  GLY C  86     -44.515  -0.801  24.415  1.00  0.480          H  
ATOM  33854  N   GLN C  87     -42.088  -1.689  26.419  1.00  0.210          N  
ATOM  33855  CA  GLN C  87     -40.639  -1.846  26.432  1.00  0.220          C  
ATOM  33856  C   GLN C  87     -40.140  -3.136  27.049  1.00  0.230          C  
ATOM  33857  O   GLN C  87     -40.748  -3.699  27.966  1.00  0.260          O  
ATOM  33858  CB  GLN C  87     -39.999  -0.667  27.171  1.00  0.300          C  
ATOM  33859  CG  GLN C  87     -40.271   0.691  26.536  1.00  0.300          C  
ATOM  33860  CD  GLN C  87     -39.506   1.809  27.219  1.00  0.300          C  
ATOM  33861  OE1 GLN C  87     -38.971   1.617  28.317  1.00  0.300          O  
ATOM  33862  NE2 GLN C  87     -39.440   2.965  26.575  1.00  0.300          N  
ATOM  33863  H   GLN C  87     -42.660  -1.698  27.266  1.00  0.250          H  
ATOM  33864  HA  GLN C  87     -40.277  -1.830  25.404  1.00  0.260          H  
ATOM  33865 1HB  GLN C  87     -40.372  -0.638  28.193  1.00  0.360          H  
ATOM  33866 2HB  GLN C  87     -38.918  -0.812  27.218  1.00  0.360          H  
ATOM  33867 1HG  GLN C  87     -39.977   0.653  25.485  1.00  0.360          H  
ATOM  33868 2HG  GLN C  87     -41.337   0.910  26.614  1.00  0.360          H  
ATOM  33869 1HE2 GLN C  87     -38.940   3.735  26.972  1.00  0.360          H  
ATOM  33870 2HE2 GLN C  87     -39.890   3.065  25.685  1.00  0.360          H  
ATOM  33871  N   ALA C  88     -38.962  -3.557  26.585  1.00  0.220          N  
ATOM  33872  CA  ALA C  88     -38.274  -4.712  27.140  1.00  0.240          C  
ATOM  33873  C   ALA C  88     -36.790  -4.424  27.294  1.00  0.220          C  
ATOM  33874  O   ALA C  88     -36.168  -3.766  26.448  1.00  0.210          O  
ATOM  33875  CB  ALA C  88     -38.436  -5.929  26.237  1.00  0.330          C  
ATOM  33876  H   ALA C  88     -38.548  -3.069  25.786  1.00  0.260          H  
ATOM  33877  HA  ALA C  88     -38.694  -4.923  28.119  1.00  0.290          H  
ATOM  33878 1HB  ALA C  88     -37.920  -6.783  26.681  1.00  0.390          H  
ATOM  33879 2HB  ALA C  88     -39.459  -6.165  26.116  1.00  0.390          H  
ATOM  33880 3HB  ALA C  88     -38.007  -5.710  25.274  1.00  0.390          H  
ATOM  33881  N   SER C  89     -36.214  -4.984  28.350  1.00  0.220          N  
ATOM  33882  CA  SER C  89     -34.779  -4.905  28.592  1.00  0.210          C  
ATOM  33883  C   SER C  89     -34.270  -6.148  29.312  1.00  0.220          C  
ATOM  33884  O   SER C  89     -34.778  -6.524  30.375  1.00  0.260          O  
ATOM  33885  CB  SER C  89     -34.456  -3.657  29.386  1.00  0.300          C  
ATOM  33886  OG  SER C  89     -33.092  -3.585  29.682  1.00  0.300          O  
ATOM  33887  H   SER C  89     -36.821  -5.458  29.025  1.00  0.260          H  
ATOM  33888  HA  SER C  89     -34.276  -4.835  27.635  1.00  0.250          H  
ATOM  33889 1HB  SER C  89     -34.750  -2.781  28.809  1.00  0.360          H  
ATOM  33890 2HB  SER C  89     -35.034  -3.652  30.308  1.00  0.360          H  
ATOM  33891  HG  SER C  89     -32.954  -2.726  30.087  1.00  0.360          H  
ATOM  33892  N   ILE C  90     -33.296  -6.826  28.704  1.00  0.200          N  
ATOM  33893  CA  ILE C  90     -32.721  -8.043  29.273  1.00  0.210          C  
ATOM  33894  C   ILE C  90     -31.234  -7.825  29.530  1.00  0.210          C  
ATOM  33895  O   ILE C  90     -30.499  -7.429  28.636  1.00  0.190          O  
ATOM  33896  CB  ILE C  90     -32.914  -9.240  28.313  1.00  0.290          C  
ATOM  33897  CG1 ILE C  90     -34.418  -9.464  28.017  1.00  0.290          C  
ATOM  33898  CG2 ILE C  90     -32.318 -10.503  28.944  1.00  0.290          C  
ATOM  33899  CD1 ILE C  90     -34.698 -10.416  26.878  1.00  0.290          C  
ATOM  33900  H   ILE C  90     -32.952  -6.465  27.809  1.00  0.240          H  
ATOM  33901  HA  ILE C  90     -33.200  -8.261  30.223  1.00  0.250          H  
ATOM  33902  HB  ILE C  90     -32.420  -9.037  27.395  1.00  0.350          H  
ATOM  33903 1HG1 ILE C  90     -34.887  -9.863  28.897  1.00  0.350          H  
ATOM  33904 2HG1 ILE C  90     -34.882  -8.511  27.775  1.00  0.350          H  
ATOM  33905 1HG2 ILE C  90     -32.428 -11.343  28.277  1.00  0.350          H  
ATOM  33906 2HG2 ILE C  90     -31.277 -10.355  29.140  1.00  0.350          H  
ATOM  33907 3HG2 ILE C  90     -32.827 -10.719  29.885  1.00  0.350          H  
ATOM  33908 1HD1 ILE C  90     -35.765 -10.509  26.746  1.00  0.350          H  
ATOM  33909 2HD1 ILE C  90     -34.257 -10.014  25.971  1.00  0.350          H  
ATOM  33910 3HD1 ILE C  90     -34.290 -11.400  27.077  1.00  0.350          H  
ATOM  33911  N   GLN C  91     -30.784  -8.048  30.755  1.00  0.240          N  
ATOM  33912  CA  GLN C  91     -29.388  -7.832  31.106  1.00  0.270          C  
ATOM  33913  C   GLN C  91     -28.672  -9.117  31.483  1.00  0.280          C  
ATOM  33914  O   GLN C  91     -29.106  -9.885  32.344  1.00  0.330          O  
ATOM  33915  CB  GLN C  91     -29.262  -6.814  32.242  1.00  0.370          C  
ATOM  33916  CG  GLN C  91     -27.817  -6.511  32.640  1.00  0.370          C  
ATOM  33917  CD  GLN C  91     -27.709  -5.419  33.681  1.00  0.370          C  
ATOM  33918  OE1 GLN C  91     -28.358  -4.374  33.573  1.00  0.370          O  
ATOM  33919  NE2 GLN C  91     -26.897  -5.646  34.699  1.00  0.370          N  
ATOM  33920  H   GLN C  91     -31.431  -8.380  31.458  1.00  0.290          H  
ATOM  33921  HA  GLN C  91     -28.876  -7.421  30.240  1.00  0.320          H  
ATOM  33922 1HB  GLN C  91     -29.735  -5.878  31.940  1.00  0.440          H  
ATOM  33923 2HB  GLN C  91     -29.791  -7.185  33.123  1.00  0.440          H  
ATOM  33924 1HG  GLN C  91     -27.356  -7.410  33.054  1.00  0.440          H  
ATOM  33925 2HG  GLN C  91     -27.272  -6.190  31.748  1.00  0.440          H  
ATOM  33926 1HE2 GLN C  91     -26.783  -4.957  35.414  1.00  0.440          H  
ATOM  33927 2HE2 GLN C  91     -26.391  -6.523  34.761  1.00  0.440          H  
ATOM  33928  N   LEU C  92     -27.545  -9.335  30.830  1.00  0.260          N  
ATOM  33929  CA  LEU C  92     -26.729 -10.511  31.034  1.00  0.270          C  
ATOM  33930  C   LEU C  92     -25.406 -10.162  31.689  1.00  0.300          C  
ATOM  33931  O   LEU C  92     -24.599  -9.409  31.134  1.00  0.350          O  
ATOM  33932  CB  LEU C  92     -26.491 -11.198  29.696  1.00  0.370          C  
ATOM  33933  CG  LEU C  92     -27.653 -12.019  29.143  1.00  0.370          C  
ATOM  33934  CD1 LEU C  92     -28.628 -11.142  28.420  1.00  0.370          C  
ATOM  33935  CD2 LEU C  92     -27.144 -13.003  28.217  1.00  0.370          C  
ATOM  33936  H   LEU C  92     -27.274  -8.661  30.115  1.00  0.310          H  
ATOM  33937  HA  LEU C  92     -27.258 -11.198  31.695  1.00  0.320          H  
ATOM  33938 1HB  LEU C  92     -26.266 -10.428  28.964  1.00  0.450          H  
ATOM  33939 2HB  LEU C  92     -25.644 -11.830  29.790  1.00  0.450          H  
ATOM  33940  HG  LEU C  92     -28.158 -12.510  29.961  1.00  0.450          H  
ATOM  33941 1HD1 LEU C  92     -29.435 -11.756  28.025  1.00  0.450          H  
ATOM  33942 2HD1 LEU C  92     -29.044 -10.404  29.059  1.00  0.450          H  
ATOM  33943 3HD1 LEU C  92     -28.108 -10.652  27.608  1.00  0.450          H  
ATOM  33944 1HD2 LEU C  92     -27.963 -13.593  27.821  1.00  0.450          H  
ATOM  33945 2HD2 LEU C  92     -26.664 -12.481  27.431  1.00  0.450          H  
ATOM  33946 3HD2 LEU C  92     -26.441 -13.648  28.717  1.00  0.450          H  
ATOM  33947  N   ASN C  93     -25.222 -10.663  32.905  1.00  0.300          N  
ATOM  33948  CA  ASN C  93     -24.064 -10.382  33.743  1.00  0.320          C  
ATOM  33949  C   ASN C  93     -23.024 -11.488  33.620  1.00  0.340          C  
ATOM  33950  O   ASN C  93     -23.285 -12.629  34.029  1.00  0.350          O  
ATOM  33951  CB  ASN C  93     -24.511 -10.240  35.184  1.00  0.440          C  
ATOM  33952  CG  ASN C  93     -25.496  -9.107  35.373  1.00  0.440          C  
ATOM  33953  OD1 ASN C  93     -25.343  -8.022  34.808  1.00  0.440          O  
ATOM  33954  ND2 ASN C  93     -26.505  -9.350  36.169  1.00  0.440          N  
ATOM  33955  H   ASN C  93     -25.930 -11.300  33.276  1.00  0.360          H  
ATOM  33956  HA  ASN C  93     -23.596  -9.455  33.406  1.00  0.380          H  
ATOM  33957 1HB  ASN C  93     -24.979 -11.170  35.507  1.00  0.530          H  
ATOM  33958 2HB  ASN C  93     -23.642 -10.068  35.818  1.00  0.530          H  
ATOM  33959 1HD2 ASN C  93     -27.200  -8.651  36.345  1.00  0.530          H  
ATOM  33960 2HD2 ASN C  93     -26.587 -10.241  36.612  1.00  0.530          H  
ATOM  33961  N   PHE C  94     -21.857 -11.159  33.071  1.00  0.340          N  
ATOM  33962  CA  PHE C  94     -20.790 -12.124  32.804  1.00  0.360          C  
ATOM  33963  C   PHE C  94     -19.659 -12.026  33.834  1.00  0.370          C  
ATOM  33964  O   PHE C  94     -19.491 -10.997  34.472  1.00  0.350          O  
ATOM  33965  CB  PHE C  94     -20.270 -11.917  31.377  1.00  0.500          C  
ATOM  33966  CG  PHE C  94     -21.232 -12.331  30.278  1.00  0.500          C  
ATOM  33967  CD1 PHE C  94     -22.207 -11.462  29.798  1.00  0.500          C  
ATOM  33968  CD2 PHE C  94     -21.143 -13.586  29.707  1.00  0.500          C  
ATOM  33969  CE1 PHE C  94     -23.063 -11.868  28.788  1.00  0.500          C  
ATOM  33970  CE2 PHE C  94     -21.999 -13.987  28.715  1.00  0.500          C  
ATOM  33971  CZ  PHE C  94     -22.958 -13.136  28.253  1.00  0.500          C  
ATOM  33972  H   PHE C  94     -21.681 -10.183  32.799  1.00  0.410          H  
ATOM  33973  HA  PHE C  94     -21.210 -13.119  32.870  1.00  0.430          H  
ATOM  33974 1HB  PHE C  94     -20.091 -10.872  31.240  1.00  0.600          H  
ATOM  33975 2HB  PHE C  94     -19.330 -12.445  31.244  1.00  0.600          H  
ATOM  33976  HD1 PHE C  94     -22.298 -10.455  30.224  1.00  0.600          H  
ATOM  33977  HD2 PHE C  94     -20.379 -14.274  30.053  1.00  0.600          H  
ATOM  33978  HE1 PHE C  94     -23.823 -11.187  28.420  1.00  0.600          H  
ATOM  33979  HE2 PHE C  94     -21.902 -14.990  28.300  1.00  0.600          H  
ATOM  33980  HZ  PHE C  94     -23.631 -13.460  27.470  1.00  0.600          H  
ATOM  33981  N   GLU C  95     -18.892 -13.101  34.001  1.00  0.410          N  
ATOM  33982  CA  GLU C  95     -17.769 -13.150  34.943  1.00  0.420          C  
ATOM  33983  C   GLU C  95     -16.717 -12.072  34.704  1.00  0.410          C  
ATOM  33984  O   GLU C  95     -16.379 -11.744  33.562  1.00  0.410          O  
ATOM  33985  CB  GLU C  95     -17.066 -14.521  34.848  1.00  0.580          C  
ATOM  33986  CG  GLU C  95     -17.843 -15.728  35.371  1.00  0.580          C  
ATOM  33987  CD  GLU C  95     -17.113 -17.039  35.168  1.00  0.580          C  
ATOM  33988  OE1 GLU C  95     -16.010 -17.015  34.680  1.00  0.580          O  
ATOM  33989  OE2 GLU C  95     -17.672 -18.061  35.484  1.00  0.580          O  
ATOM  33990  H   GLU C  95     -19.119 -13.939  33.466  1.00  0.490          H  
ATOM  33991  HA  GLU C  95     -18.157 -13.009  35.947  1.00  0.500          H  
ATOM  33992 1HB  GLU C  95     -16.844 -14.736  33.815  1.00  0.700          H  
ATOM  33993 2HB  GLU C  95     -16.113 -14.471  35.379  1.00  0.700          H  
ATOM  33994 1HG  GLU C  95     -18.015 -15.598  36.433  1.00  0.700          H  
ATOM  33995 2HG  GLU C  95     -18.801 -15.781  34.878  1.00  0.700          H  
ATOM  33996  N   GLN C  96     -16.183 -11.512  35.788  1.00  0.410          N  
ATOM  33997  CA  GLN C  96     -15.130 -10.522  35.652  1.00  0.420          C  
ATOM  33998  C   GLN C  96     -14.004 -11.133  34.834  1.00  0.440          C  
ATOM  33999  O   GLN C  96     -13.617 -12.278  35.060  1.00  0.460          O  
ATOM  34000  CB  GLN C  96     -14.594 -10.081  37.020  1.00  0.580          C  
ATOM  34001  CG  GLN C  96     -15.590  -9.328  37.889  1.00  0.580          C  
ATOM  34002  CD  GLN C  96     -16.445 -10.242  38.723  1.00  0.580          C  
ATOM  34003  OE1 GLN C  96     -16.614 -11.431  38.413  1.00  0.580          O  
ATOM  34004  NE2 GLN C  96     -16.989  -9.707  39.781  1.00  0.580          N  
ATOM  34005  H   GLN C  96     -16.494 -11.796  36.718  1.00  0.490          H  
ATOM  34006  HA  GLN C  96     -15.517  -9.657  35.120  1.00  0.500          H  
ATOM  34007 1HB  GLN C  96     -14.252 -10.954  37.575  1.00  0.700          H  
ATOM  34008 2HB  GLN C  96     -13.731  -9.432  36.875  1.00  0.700          H  
ATOM  34009 1HG  GLN C  96     -15.038  -8.673  38.568  1.00  0.700          H  
ATOM  34010 2HG  GLN C  96     -16.223  -8.737  37.270  1.00  0.700          H  
ATOM  34011 1HE2 GLN C  96     -17.559 -10.252  40.434  1.00  0.700          H  
ATOM  34012 2HE2 GLN C  96     -16.828  -8.753  39.996  1.00  0.700          H  
ATOM  34013  N   GLY C  97     -13.472 -10.366  33.889  1.00  0.430          N  
ATOM  34014  CA  GLY C  97     -12.394 -10.833  33.023  1.00  0.440          C  
ATOM  34015  C   GLY C  97     -12.885 -11.318  31.654  1.00  0.420          C  
ATOM  34016  O   GLY C  97     -12.083 -11.454  30.726  1.00  0.440          O  
ATOM  34017  H   GLY C  97     -13.816  -9.426  33.761  1.00  0.520          H  
ATOM  34018 1HA  GLY C  97     -11.676 -10.025  32.883  1.00  0.530          H  
ATOM  34019 2HA  GLY C  97     -11.861 -11.642  33.522  1.00  0.530          H  
ATOM  34020  N   VAL C  98     -14.189 -11.550  31.507  1.00  0.400          N  
ATOM  34021  CA  VAL C  98     -14.736 -11.969  30.222  1.00  0.390          C  
ATOM  34022  C   VAL C  98     -14.630 -10.829  29.228  1.00  0.380          C  
ATOM  34023  O   VAL C  98     -15.013  -9.702  29.519  1.00  0.370          O  
ATOM  34024  CB  VAL C  98     -16.214 -12.422  30.371  1.00  0.550          C  
ATOM  34025  CG1 VAL C  98     -16.869 -12.695  29.004  1.00  0.550          C  
ATOM  34026  CG2 VAL C  98     -16.259 -13.702  31.181  1.00  0.550          C  
ATOM  34027  H   VAL C  98     -14.821 -11.452  32.308  1.00  0.480          H  
ATOM  34028  HA  VAL C  98     -14.152 -12.811  29.854  1.00  0.470          H  
ATOM  34029  HB  VAL C  98     -16.771 -11.641  30.882  1.00  0.660          H  
ATOM  34030 1HG1 VAL C  98     -17.903 -13.014  29.152  1.00  0.660          H  
ATOM  34031 2HG1 VAL C  98     -16.858 -11.790  28.407  1.00  0.660          H  
ATOM  34032 3HG1 VAL C  98     -16.326 -13.479  28.481  1.00  0.660          H  
ATOM  34033 1HG2 VAL C  98     -17.291 -14.005  31.316  1.00  0.660          H  
ATOM  34034 2HG2 VAL C  98     -15.711 -14.483  30.662  1.00  0.660          H  
ATOM  34035 3HG2 VAL C  98     -15.803 -13.541  32.142  1.00  0.660          H  
ATOM  34036  N   ASP C  99     -14.121 -11.120  28.040  1.00  0.410          N  
ATOM  34037  CA  ASP C  99     -13.991 -10.096  27.023  1.00  0.430          C  
ATOM  34038  C   ASP C  99     -15.392  -9.578  26.653  1.00  0.410          C  
ATOM  34039  O   ASP C  99     -16.215 -10.368  26.183  1.00  0.420          O  
ATOM  34040  CB  ASP C  99     -13.245 -10.665  25.807  1.00  0.590          C  
ATOM  34041  CG  ASP C  99     -13.021  -9.676  24.688  1.00  0.590          C  
ATOM  34042  OD1 ASP C  99     -14.001  -9.057  24.261  1.00  0.590          O  
ATOM  34043  OD2 ASP C  99     -11.896  -9.536  24.253  1.00  0.590          O  
ATOM  34044  H   ASP C  99     -13.803 -12.061  27.858  1.00  0.490          H  
ATOM  34045  HA  ASP C  99     -13.371  -9.315  27.445  1.00  0.520          H  
ATOM  34046 1HB  ASP C  99     -12.266 -11.018  26.138  1.00  0.710          H  
ATOM  34047 2HB  ASP C  99     -13.760 -11.520  25.420  1.00  0.710          H  
ATOM  34048  N   PRO C 100     -15.712  -8.285  26.897  1.00  0.380          N  
ATOM  34049  CA  PRO C 100     -17.017  -7.689  26.693  1.00  0.380          C  
ATOM  34050  C   PRO C 100     -17.467  -7.701  25.243  1.00  0.350          C  
ATOM  34051  O   PRO C 100     -18.670  -7.641  24.975  1.00  0.330          O  
ATOM  34052  CB  PRO C 100     -16.829  -6.253  27.207  1.00  0.570          C  
ATOM  34053  CG  PRO C 100     -15.352  -5.977  27.082  1.00  0.570          C  
ATOM  34054  CD  PRO C 100     -14.676  -7.315  27.335  1.00  0.570          C  
ATOM  34055  HA  PRO C 100     -17.740  -8.227  27.323  1.00  0.460          H  
ATOM  34056 1HB  PRO C 100     -17.440  -5.558  26.608  1.00  0.680          H  
ATOM  34057 2HB  PRO C 100     -17.187  -6.178  28.237  1.00  0.680          H  
ATOM  34058 1HG  PRO C 100     -15.127  -5.571  26.077  1.00  0.680          H  
ATOM  34059 2HG  PRO C 100     -15.053  -5.201  27.807  1.00  0.680          H  
ATOM  34060 1HD  PRO C 100     -13.786  -7.358  26.682  1.00  0.680          H  
ATOM  34061 2HD  PRO C 100     -14.436  -7.449  28.406  1.00  0.680          H  
ATOM  34062  N   ASP C 101     -16.530  -7.816  24.297  1.00  0.370          N  
ATOM  34063  CA  ASP C 101     -16.953  -7.810  22.923  1.00  0.390          C  
ATOM  34064  C   ASP C 101     -17.336  -9.194  22.565  1.00  0.490          C  
ATOM  34065  O   ASP C 101     -18.351  -9.399  21.917  1.00  0.820          O  
ATOM  34066  CB  ASP C 101     -15.874  -7.291  21.983  1.00  0.540          C  
ATOM  34067  CG  ASP C 101     -15.629  -5.812  22.127  1.00  0.540          C  
ATOM  34068  OD1 ASP C 101     -16.538  -5.057  21.827  1.00  0.540          O  
ATOM  34069  OD2 ASP C 101     -14.569  -5.413  22.536  1.00  0.540          O  
ATOM  34070  H   ASP C 101     -15.526  -7.937  24.491  1.00  0.440          H  
ATOM  34071  HA  ASP C 101     -17.830  -7.169  22.824  1.00  0.470          H  
ATOM  34072 1HB  ASP C 101     -14.937  -7.823  22.186  1.00  0.650          H  
ATOM  34073 2HB  ASP C 101     -16.161  -7.508  20.961  1.00  0.650          H  
ATOM  34074  N   ILE C 102     -16.577 -10.174  23.015  1.00  0.340          N  
ATOM  34075  CA  ILE C 102     -16.994 -11.495  22.607  1.00  0.390          C  
ATOM  34076  C   ILE C 102     -18.299 -11.836  23.346  1.00  0.360          C  
ATOM  34077  O   ILE C 102     -19.126 -12.586  22.823  1.00  0.380          O  
ATOM  34078  CB  ILE C 102     -15.908 -12.571  22.788  1.00  0.530          C  
ATOM  34079  CG1 ILE C 102     -16.169 -13.767  21.821  1.00  0.530          C  
ATOM  34080  CG2 ILE C 102     -15.915 -13.133  24.224  1.00  0.530          C  
ATOM  34081  CD1 ILE C 102     -16.034 -13.456  20.259  1.00  0.530          C  
ATOM  34082  H   ILE C 102     -15.716  -9.957  23.553  1.00  0.410          H  
ATOM  34083  HA  ILE C 102     -17.228 -11.445  21.554  1.00  0.470          H  
ATOM  34084  HB  ILE C 102     -14.932 -12.137  22.566  1.00  0.630          H  
ATOM  34085 1HG1 ILE C 102     -15.452 -14.539  22.075  1.00  0.630          H  
ATOM  34086 2HG1 ILE C 102     -17.175 -14.154  22.004  1.00  0.630          H  
ATOM  34087 1HG2 ILE C 102     -15.134 -13.885  24.320  1.00  0.630          H  
ATOM  34088 2HG2 ILE C 102     -15.736 -12.347  24.919  1.00  0.630          H  
ATOM  34089 3HG2 ILE C 102     -16.873 -13.598  24.451  1.00  0.630          H  
ATOM  34090 1HD1 ILE C 102     -16.213 -14.361  19.686  1.00  0.630          H  
ATOM  34091 2HD1 ILE C 102     -16.744 -12.711  19.930  1.00  0.630          H  
ATOM  34092 3HD1 ILE C 102     -15.024 -13.102  20.047  1.00  0.630          H  
ATOM  34093  N   ALA C 103     -18.470 -11.310  24.582  1.00  0.330          N  
ATOM  34094  CA  ALA C 103     -19.689 -11.551  25.335  1.00  0.320          C  
ATOM  34095  C   ALA C 103     -20.897 -10.993  24.600  1.00  0.310          C  
ATOM  34096  O   ALA C 103     -21.889 -11.698  24.420  1.00  0.320          O  
ATOM  34097  CB  ALA C 103     -19.608 -10.921  26.710  1.00  0.450          C  
ATOM  34098  H   ALA C 103     -17.725 -10.741  24.993  1.00  0.400          H  
ATOM  34099  HA  ALA C 103     -19.807 -12.614  25.446  1.00  0.380          H  
ATOM  34100 1HB  ALA C 103     -20.519 -11.132  27.262  1.00  0.540          H  
ATOM  34101 2HB  ALA C 103     -18.763 -11.326  27.238  1.00  0.540          H  
ATOM  34102 3HB  ALA C 103     -19.488  -9.848  26.606  1.00  0.540          H  
ATOM  34103  N   GLN C 104     -20.801  -9.757  24.094  1.00  0.310          N  
ATOM  34104  CA  GLN C 104     -21.930  -9.186  23.376  1.00  0.350          C  
ATOM  34105  C   GLN C 104     -22.264  -9.994  22.154  1.00  0.400          C  
ATOM  34106  O   GLN C 104     -23.431 -10.169  21.793  1.00  0.460          O  
ATOM  34107  CB  GLN C 104     -21.676  -7.739  22.974  1.00  0.470          C  
ATOM  34108  CG  GLN C 104     -22.866  -7.139  22.261  1.00  0.470          C  
ATOM  34109  CD  GLN C 104     -22.752  -5.678  21.968  1.00  0.470          C  
ATOM  34110  OE1 GLN C 104     -22.005  -4.938  22.605  1.00  0.470          O  
ATOM  34111  NE2 GLN C 104     -23.498  -5.242  20.975  1.00  0.470          N  
ATOM  34112  H   GLN C 104     -19.966  -9.180  24.259  1.00  0.370          H  
ATOM  34113  HA  GLN C 104     -22.792  -9.210  24.027  1.00  0.420          H  
ATOM  34114 1HB  GLN C 104     -21.464  -7.145  23.865  1.00  0.570          H  
ATOM  34115 2HB  GLN C 104     -20.800  -7.684  22.323  1.00  0.570          H  
ATOM  34116 1HG  GLN C 104     -23.017  -7.647  21.307  1.00  0.570          H  
ATOM  34117 2HG  GLN C 104     -23.705  -7.304  22.891  1.00  0.570          H  
ATOM  34118 1HE2 GLN C 104     -23.482  -4.270  20.722  1.00  0.570          H  
ATOM  34119 2HE2 GLN C 104     -24.096  -5.869  20.477  1.00  0.570          H  
ATOM  34120  N   VAL C 105     -21.236 -10.467  21.504  1.00  0.410          N  
ATOM  34121  CA  VAL C 105     -21.378 -11.226  20.302  1.00  0.470          C  
ATOM  34122  C   VAL C 105     -22.043 -12.574  20.531  1.00  0.360          C  
ATOM  34123  O   VAL C 105     -22.975 -12.914  19.803  1.00  0.320          O  
ATOM  34124  CB  VAL C 105     -20.014 -11.315  19.715  1.00  0.630          C  
ATOM  34125  CG1 VAL C 105     -19.985 -12.176  18.614  1.00  0.630          C  
ATOM  34126  CG2 VAL C 105     -19.636  -9.963  19.315  1.00  0.630          C  
ATOM  34127  H   VAL C 105     -20.295 -10.248  21.852  1.00  0.490          H  
ATOM  34128  HA  VAL C 105     -22.003 -10.652  19.617  1.00  0.560          H  
ATOM  34129  HB  VAL C 105     -19.332 -11.680  20.467  1.00  0.760          H  
ATOM  34130 1HG1 VAL C 105     -18.984 -12.163  18.246  1.00  0.760          H  
ATOM  34131 2HG1 VAL C 105     -20.265 -13.171  18.929  1.00  0.760          H  
ATOM  34132 3HG1 VAL C 105     -20.672 -11.826  17.841  1.00  0.760          H  
ATOM  34133 1HG2 VAL C 105     -18.631  -9.972  18.949  1.00  0.760          H  
ATOM  34134 2HG2 VAL C 105     -20.324  -9.652  18.561  1.00  0.760          H  
ATOM  34135 3HG2 VAL C 105     -19.692  -9.276  20.120  1.00  0.760          H  
ATOM  34136  N   GLN C 106     -21.608 -13.351  21.532  1.00  0.320          N  
ATOM  34137  CA  GLN C 106     -22.297 -14.619  21.743  1.00  0.300          C  
ATOM  34138  C   GLN C 106     -23.771 -14.384  22.113  1.00  0.280          C  
ATOM  34139  O   GLN C 106     -24.647 -15.165  21.722  1.00  0.360          O  
ATOM  34140  CB  GLN C 106     -21.559 -15.490  22.778  1.00  0.430          C  
ATOM  34141  CG  GLN C 106     -21.479 -14.922  24.171  1.00  0.430          C  
ATOM  34142  CD  GLN C 106     -20.782 -15.834  25.178  1.00  0.430          C  
ATOM  34143  OE1 GLN C 106     -20.782 -17.069  25.035  1.00  0.430          O  
ATOM  34144  NE2 GLN C 106     -20.201 -15.219  26.199  1.00  0.430          N  
ATOM  34145  H   GLN C 106     -20.812 -13.055  22.107  1.00  0.380          H  
ATOM  34146  HA  GLN C 106     -22.279 -15.167  20.806  1.00  0.360          H  
ATOM  34147 1HB  GLN C 106     -22.042 -16.463  22.842  1.00  0.510          H  
ATOM  34148 2HB  GLN C 106     -20.535 -15.653  22.437  1.00  0.510          H  
ATOM  34149 1HG  GLN C 106     -20.882 -14.039  24.087  1.00  0.510          H  
ATOM  34150 2HG  GLN C 106     -22.434 -14.652  24.545  1.00  0.510          H  
ATOM  34151 1HE2 GLN C 106     -19.730 -15.732  26.955  1.00  0.510          H  
ATOM  34152 2HE2 GLN C 106     -20.225 -14.225  26.258  1.00  0.510          H  
ATOM  34153  N   VAL C 107     -24.062 -13.251  22.757  1.00  0.250          N  
ATOM  34154  CA  VAL C 107     -25.431 -12.907  23.082  1.00  0.240          C  
ATOM  34155  C   VAL C 107     -26.210 -12.608  21.808  1.00  0.260          C  
ATOM  34156  O   VAL C 107     -27.310 -13.135  21.623  1.00  0.280          O  
ATOM  34157  CB  VAL C 107     -25.452 -11.725  24.058  1.00  0.340          C  
ATOM  34158  CG1 VAL C 107     -26.853 -11.201  24.283  1.00  0.340          C  
ATOM  34159  CG2 VAL C 107     -24.879 -12.210  25.350  1.00  0.340          C  
ATOM  34160  H   VAL C 107     -23.292 -12.653  23.084  1.00  0.300          H  
ATOM  34161  HA  VAL C 107     -25.895 -13.760  23.575  1.00  0.290          H  
ATOM  34162  HB  VAL C 107     -24.852 -10.920  23.660  1.00  0.410          H  
ATOM  34163 1HG1 VAL C 107     -26.825 -10.380  24.989  1.00  0.410          H  
ATOM  34164 2HG1 VAL C 107     -27.290 -10.847  23.348  1.00  0.410          H  
ATOM  34165 3HG1 VAL C 107     -27.452 -11.985  24.685  1.00  0.410          H  
ATOM  34166 1HG2 VAL C 107     -24.860 -11.406  26.078  1.00  0.410          H  
ATOM  34167 2HG2 VAL C 107     -25.493 -13.018  25.700  1.00  0.410          H  
ATOM  34168 3HG2 VAL C 107     -23.887 -12.579  25.204  1.00  0.410          H  
ATOM  34169  N   GLN C 108     -25.640 -11.785  20.920  1.00  0.260          N  
ATOM  34170  CA  GLN C 108     -26.293 -11.438  19.668  1.00  0.280          C  
ATOM  34171  C   GLN C 108     -26.490 -12.693  18.808  1.00  0.280          C  
ATOM  34172  O   GLN C 108     -27.515 -12.839  18.144  1.00  0.310          O  
ATOM  34173  CB  GLN C 108     -25.459 -10.403  18.905  1.00  0.380          C  
ATOM  34174  CG  GLN C 108     -26.111  -9.805  17.636  1.00  0.380          C  
ATOM  34175  CD  GLN C 108     -27.319  -8.950  17.904  1.00  0.380          C  
ATOM  34176  OE1 GLN C 108     -27.307  -8.151  18.832  1.00  0.380          O  
ATOM  34177  NE2 GLN C 108     -28.348  -9.076  17.090  1.00  0.380          N  
ATOM  34178  H   GLN C 108     -24.737 -11.358  21.150  1.00  0.310          H  
ATOM  34179  HA  GLN C 108     -27.264 -11.006  19.895  1.00  0.340          H  
ATOM  34180 1HB  GLN C 108     -25.209  -9.580  19.579  1.00  0.460          H  
ATOM  34181 2HB  GLN C 108     -24.513 -10.862  18.602  1.00  0.460          H  
ATOM  34182 1HG  GLN C 108     -25.391  -9.196  17.122  1.00  0.460          H  
ATOM  34183 2HG  GLN C 108     -26.427 -10.615  16.992  1.00  0.460          H  
ATOM  34184 1HE2 GLN C 108     -29.165  -8.512  17.213  1.00  0.460          H  
ATOM  34185 2HE2 GLN C 108     -28.301  -9.715  16.308  1.00  0.460          H  
ATOM  34186  N   ASN C 109     -25.534 -13.630  18.845  1.00  0.280          N  
ATOM  34187  CA  ASN C 109     -25.638 -14.858  18.054  1.00  0.330          C  
ATOM  34188  C   ASN C 109     -26.879 -15.652  18.445  1.00  0.330          C  
ATOM  34189  O   ASN C 109     -27.515 -16.288  17.601  1.00  0.500          O  
ATOM  34190  CB  ASN C 109     -24.423 -15.743  18.241  1.00  0.440          C  
ATOM  34191  CG  ASN C 109     -23.168 -15.235  17.602  1.00  0.440          C  
ATOM  34192  OD1 ASN C 109     -23.159 -14.346  16.736  1.00  0.440          O  
ATOM  34193  ND2 ASN C 109     -22.080 -15.816  18.029  1.00  0.440          N  
ATOM  34194  H   ASN C 109     -24.686 -13.447  19.387  1.00  0.340          H  
ATOM  34195  HA  ASN C 109     -25.733 -14.599  17.006  1.00  0.400          H  
ATOM  34196 1HB  ASN C 109     -24.241 -15.872  19.303  1.00  0.530          H  
ATOM  34197 2HB  ASN C 109     -24.640 -16.729  17.832  1.00  0.530          H  
ATOM  34198 1HD2 ASN C 109     -21.197 -15.560  17.655  1.00  0.530          H  
ATOM  34199 2HD2 ASN C 109     -22.135 -16.515  18.740  1.00  0.530          H  
ATOM  34200  N   LYS C 110     -27.232 -15.610  19.732  1.00  0.300          N  
ATOM  34201  CA  LYS C 110     -28.416 -16.302  20.214  1.00  0.330          C  
ATOM  34202  C   LYS C 110     -29.679 -15.474  19.975  1.00  0.330          C  
ATOM  34203  O   LYS C 110     -30.726 -16.013  19.597  1.00  0.370          O  
ATOM  34204  CB  LYS C 110     -28.236 -16.639  21.682  1.00  0.450          C  
ATOM  34205  CG  LYS C 110     -27.095 -17.652  21.947  1.00  0.450          C  
ATOM  34206  CD  LYS C 110     -27.395 -19.075  21.425  1.00  0.450          C  
ATOM  34207  CE  LYS C 110     -26.188 -19.982  21.606  1.00  0.450          C  
ATOM  34208  NZ  LYS C 110     -26.492 -21.392  21.273  1.00  0.450          N  
ATOM  34209  H   LYS C 110     -26.624 -15.112  20.394  1.00  0.360          H  
ATOM  34210  HA  LYS C 110     -28.535 -17.218  19.647  1.00  0.400          H  
ATOM  34211 1HB  LYS C 110     -28.002 -15.726  22.238  1.00  0.540          H  
ATOM  34212 2HB  LYS C 110     -29.160 -17.031  22.077  1.00  0.540          H  
ATOM  34213 1HG  LYS C 110     -26.169 -17.289  21.503  1.00  0.540          H  
ATOM  34214 2HG  LYS C 110     -26.951 -17.734  23.025  1.00  0.540          H  
ATOM  34215 1HD  LYS C 110     -28.238 -19.493  21.986  1.00  0.540          H  
ATOM  34216 2HD  LYS C 110     -27.644 -19.070  20.375  1.00  0.540          H  
ATOM  34217 1HE  LYS C 110     -25.397 -19.634  20.944  1.00  0.540          H  
ATOM  34218 2HE  LYS C 110     -25.834 -19.925  22.610  1.00  0.540          H  
ATOM  34219 1HZ  LYS C 110     -25.647 -21.929  21.405  1.00  0.540          H  
ATOM  34220 2HZ  LYS C 110     -27.218 -21.736  21.897  1.00  0.540          H  
ATOM  34221 3HZ  LYS C 110     -26.804 -21.467  20.320  1.00  0.540          H  
ATOM  34222  N   LEU C 111     -29.560 -14.150  20.101  1.00  0.310          N  
ATOM  34223  CA  LEU C 111     -30.678 -13.244  19.873  1.00  0.310          C  
ATOM  34224  C   LEU C 111     -31.205 -13.436  18.455  1.00  0.310          C  
ATOM  34225  O   LEU C 111     -32.413 -13.366  18.204  1.00  0.340          O  
ATOM  34226  CB  LEU C 111     -30.234 -11.796  20.078  1.00  0.430          C  
ATOM  34227  CG  LEU C 111     -31.280 -10.694  19.959  1.00  0.430          C  
ATOM  34228  CD1 LEU C 111     -32.398 -10.900  20.952  1.00  0.430          C  
ATOM  34229  CD2 LEU C 111     -30.585  -9.409  20.245  1.00  0.430          C  
ATOM  34230  H   LEU C 111     -28.672 -13.764  20.435  1.00  0.370          H  
ATOM  34231  HA  LEU C 111     -31.461 -13.497  20.581  1.00  0.370          H  
ATOM  34232 1HB  LEU C 111     -29.746 -11.706  21.036  1.00  0.520          H  
ATOM  34233 2HB  LEU C 111     -29.493 -11.583  19.312  1.00  0.520          H  
ATOM  34234  HG  LEU C 111     -31.703 -10.677  18.951  1.00  0.520          H  
ATOM  34235 1HD1 LEU C 111     -33.112 -10.087  20.864  1.00  0.520          H  
ATOM  34236 2HD1 LEU C 111     -32.907 -11.830  20.750  1.00  0.520          H  
ATOM  34237 3HD1 LEU C 111     -31.987 -10.917  21.956  1.00  0.520          H  
ATOM  34238 1HD2 LEU C 111     -31.277  -8.594  20.171  1.00  0.520          H  
ATOM  34239 2HD2 LEU C 111     -30.178  -9.451  21.246  1.00  0.520          H  
ATOM  34240 3HD2 LEU C 111     -29.784  -9.262  19.534  1.00  0.520          H  
ATOM  34241  N   GLN C 112     -30.299 -13.704  17.524  1.00  0.340          N  
ATOM  34242  CA  GLN C 112     -30.662 -13.935  16.140  1.00  0.370          C  
ATOM  34243  C   GLN C 112     -31.631 -15.105  15.955  1.00  0.360          C  
ATOM  34244  O   GLN C 112     -32.426 -15.071  15.010  1.00  0.430          O  
ATOM  34245  CB  GLN C 112     -29.413 -14.166  15.293  1.00  0.510          C  
ATOM  34246  CG  GLN C 112     -28.611 -12.926  15.095  1.00  0.510          C  
ATOM  34247  CD  GLN C 112     -27.292 -13.149  14.419  1.00  0.510          C  
ATOM  34248  OE1 GLN C 112     -27.237 -13.648  13.288  1.00  0.510          O  
ATOM  34249  NE2 GLN C 112     -26.215 -12.790  15.105  1.00  0.510          N  
ATOM  34250  H   GLN C 112     -29.310 -13.680  17.794  1.00  0.410          H  
ATOM  34251  HA  GLN C 112     -31.151 -13.034  15.771  1.00  0.440          H  
ATOM  34252 1HB  GLN C 112     -28.772 -14.904  15.779  1.00  0.610          H  
ATOM  34253 2HB  GLN C 112     -29.692 -14.559  14.319  1.00  0.610          H  
ATOM  34254 1HG  GLN C 112     -29.192 -12.272  14.449  1.00  0.610          H  
ATOM  34255 2HG  GLN C 112     -28.446 -12.431  16.028  1.00  0.610          H  
ATOM  34256 1HE2 GLN C 112     -25.300 -12.903  14.716  1.00  0.610          H  
ATOM  34257 2HE2 GLN C 112     -26.328 -12.391  16.024  1.00  0.610          H  
ATOM  34258  N   SER C 113     -31.570 -16.162  16.795  1.00  0.340          N  
ATOM  34259  CA  SER C 113     -32.499 -17.268  16.590  1.00  0.400          C  
ATOM  34260  C   SER C 113     -33.846 -16.881  17.171  1.00  0.390          C  
ATOM  34261  O   SER C 113     -34.891 -17.283  16.656  1.00  0.660          O  
ATOM  34262  CB  SER C 113     -32.053 -18.520  17.308  1.00  0.540          C  
ATOM  34263  OG  SER C 113     -32.143 -18.320  18.693  1.00  0.540          O  
ATOM  34264  H   SER C 113     -30.947 -16.205  17.603  1.00  0.410          H  
ATOM  34265  HA  SER C 113     -32.604 -17.460  15.523  1.00  0.480          H  
ATOM  34266 1HB  SER C 113     -32.684 -19.358  17.014  1.00  0.640          H  
ATOM  34267 2HB  SER C 113     -31.027 -18.761  17.031  1.00  0.640          H  
ATOM  34268  HG  SER C 113     -32.119 -19.196  19.126  1.00  0.640          H  
ATOM  34269  N   ALA C 114     -33.814 -16.053  18.225  1.00  0.240          N  
ATOM  34270  CA  ALA C 114     -35.019 -15.532  18.872  1.00  0.230          C  
ATOM  34271  C   ALA C 114     -35.769 -14.574  17.957  1.00  0.200          C  
ATOM  34272  O   ALA C 114     -36.994 -14.591  17.886  1.00  0.210          O  
ATOM  34273  CB  ALA C 114     -34.670 -14.800  20.163  1.00  0.330          C  
ATOM  34274  H   ALA C 114     -32.884 -15.854  18.612  1.00  0.290          H  
ATOM  34275  HA  ALA C 114     -35.673 -16.375  19.100  1.00  0.280          H  
ATOM  34276 1HB  ALA C 114     -35.571 -14.440  20.626  1.00  0.390          H  
ATOM  34277 2HB  ALA C 114     -34.156 -15.469  20.840  1.00  0.390          H  
ATOM  34278 3HB  ALA C 114     -34.031 -13.962  19.944  1.00  0.390          H  
ATOM  34279  N   THR C 115     -35.013 -13.770  17.221  1.00  0.230          N  
ATOM  34280  CA  THR C 115     -35.549 -12.704  16.385  1.00  0.230          C  
ATOM  34281  C   THR C 115     -36.629 -13.167  15.422  1.00  0.250          C  
ATOM  34282  O   THR C 115     -37.659 -12.515  15.294  1.00  0.280          O  
ATOM  34283  CB  THR C 115     -34.419 -11.969  15.637  1.00  0.320          C  
ATOM  34284  OG1 THR C 115     -33.522 -11.368  16.605  1.00  0.320          O  
ATOM  34285  CG2 THR C 115     -35.013 -10.855  14.756  1.00  0.320          C  
ATOM  34286  H   THR C 115     -34.003 -13.841  17.346  1.00  0.280          H  
ATOM  34287  HA  THR C 115     -35.994 -11.975  17.044  1.00  0.280          H  
ATOM  34288  HB  THR C 115     -33.863 -12.678  15.020  1.00  0.390          H  
ATOM  34289  HG1 THR C 115     -33.081 -12.072  17.129  1.00  0.390          H  
ATOM  34290 1HG2 THR C 115     -34.205 -10.335  14.246  1.00  0.390          H  
ATOM  34291 2HG2 THR C 115     -35.692 -11.269  14.011  1.00  0.390          H  
ATOM  34292 3HG2 THR C 115     -35.554 -10.154  15.385  1.00  0.390          H  
ATOM  34293  N   ALA C 116     -36.450 -14.304  14.765  1.00  0.310          N  
ATOM  34294  CA  ALA C 116     -37.442 -14.794  13.805  1.00  0.390          C  
ATOM  34295  C   ALA C 116     -38.815 -15.040  14.447  1.00  0.420          C  
ATOM  34296  O   ALA C 116     -39.826 -15.118  13.745  1.00  0.530          O  
ATOM  34297  CB  ALA C 116     -36.962 -16.073  13.153  1.00  0.510          C  
ATOM  34298  H   ALA C 116     -35.595 -14.834  14.910  1.00  0.370          H  
ATOM  34299  HA  ALA C 116     -37.564 -14.031  13.037  1.00  0.470          H  
ATOM  34300 1HB  ALA C 116     -37.693 -16.403  12.417  1.00  0.620          H  
ATOM  34301 2HB  ALA C 116     -36.007 -15.902  12.660  1.00  0.620          H  
ATOM  34302 3HB  ALA C 116     -36.841 -16.848  13.916  1.00  0.620          H  
ATOM  34303  N   LEU C 117     -38.849 -15.236  15.766  1.00  0.370          N  
ATOM  34304  CA  LEU C 117     -40.076 -15.501  16.489  1.00  0.490          C  
ATOM  34305  C   LEU C 117     -40.705 -14.235  17.073  1.00  0.450          C  
ATOM  34306  O   LEU C 117     -41.762 -14.321  17.698  1.00  0.530          O  
ATOM  34307  CB  LEU C 117     -39.790 -16.452  17.653  1.00  0.640          C  
ATOM  34308  CG  LEU C 117     -39.233 -17.849  17.336  1.00  0.640          C  
ATOM  34309  CD1 LEU C 117     -38.929 -18.542  18.666  1.00  0.640          C  
ATOM  34310  CD2 LEU C 117     -40.236 -18.664  16.511  1.00  0.640          C  
ATOM  34311  H   LEU C 117     -37.998 -15.129  16.321  1.00  0.440          H  
ATOM  34312  HA  LEU C 117     -40.793 -15.945  15.804  1.00  0.590          H  
ATOM  34313 1HB  LEU C 117     -39.052 -15.971  18.269  1.00  0.770          H  
ATOM  34314 2HB  LEU C 117     -40.702 -16.572  18.240  1.00  0.770          H  
ATOM  34315  HG  LEU C 117     -38.295 -17.758  16.778  1.00  0.770          H  
ATOM  34316 1HD1 LEU C 117     -38.514 -19.530  18.469  1.00  0.770          H  
ATOM  34317 2HD1 LEU C 117     -38.201 -17.952  19.223  1.00  0.770          H  
ATOM  34318 3HD1 LEU C 117     -39.847 -18.638  19.249  1.00  0.770          H  
ATOM  34319 1HD2 LEU C 117     -39.813 -19.646  16.330  1.00  0.770          H  
ATOM  34320 2HD2 LEU C 117     -41.176 -18.772  17.061  1.00  0.770          H  
ATOM  34321 3HD2 LEU C 117     -40.431 -18.181  15.554  1.00  0.770          H  
ATOM  34322  N   LEU C 118     -40.056 -13.079  16.919  1.00  0.360          N  
ATOM  34323  CA  LEU C 118     -40.578 -11.852  17.505  1.00  0.340          C  
ATOM  34324  C   LEU C 118     -41.638 -11.255  16.587  1.00  0.370          C  
ATOM  34325  O   LEU C 118     -41.516 -11.356  15.368  1.00  0.380          O  
ATOM  34326  CB  LEU C 118     -39.449 -10.825  17.745  1.00  0.480          C  
ATOM  34327  CG  LEU C 118     -38.332 -11.212  18.750  1.00  0.480          C  
ATOM  34328  CD1 LEU C 118     -37.270 -10.110  18.764  1.00  0.480          C  
ATOM  34329  CD2 LEU C 118     -38.906 -11.377  20.136  1.00  0.480          C  
ATOM  34330  H   LEU C 118     -39.195 -13.046  16.369  1.00  0.430          H  
ATOM  34331  HA  LEU C 118     -41.017 -12.120  18.450  1.00  0.410          H  
ATOM  34332 1HB  LEU C 118     -38.953 -10.659  16.790  1.00  0.580          H  
ATOM  34333 2HB  LEU C 118     -39.880  -9.883  18.067  1.00  0.580          H  
ATOM  34334  HG  LEU C 118     -37.871 -12.146  18.436  1.00  0.580          H  
ATOM  34335 1HD1 LEU C 118     -36.474 -10.381  19.456  1.00  0.580          H  
ATOM  34336 2HD1 LEU C 118     -36.853  -9.982  17.768  1.00  0.580          H  
ATOM  34337 3HD1 LEU C 118     -37.724  -9.174  19.082  1.00  0.580          H  
ATOM  34338 1HD2 LEU C 118     -38.118 -11.635  20.828  1.00  0.580          H  
ATOM  34339 2HD2 LEU C 118     -39.358 -10.439  20.434  1.00  0.580          H  
ATOM  34340 3HD2 LEU C 118     -39.656 -12.162  20.160  1.00  0.580          H  
ATOM  34341  N   PRO C 119     -42.644 -10.532  17.110  1.00  0.390          N  
ATOM  34342  CA  PRO C 119     -43.675  -9.878  16.322  1.00  0.420          C  
ATOM  34343  C   PRO C 119     -43.031  -8.955  15.306  1.00  0.400          C  
ATOM  34344  O   PRO C 119     -42.062  -8.259  15.628  1.00  0.370          O  
ATOM  34345  CB  PRO C 119     -44.436  -9.066  17.383  1.00  0.630          C  
ATOM  34346  CG  PRO C 119     -44.213  -9.816  18.680  1.00  0.630          C  
ATOM  34347  CD  PRO C 119     -42.805 -10.358  18.586  1.00  0.630          C  
ATOM  34348  HA  PRO C 119     -44.312 -10.629  15.831  1.00  0.500          H  
ATOM  34349 1HB  PRO C 119     -44.075  -8.046  17.398  1.00  0.760          H  
ATOM  34350 2HB  PRO C 119     -45.502  -9.011  17.113  1.00  0.760          H  
ATOM  34351 1HG  PRO C 119     -44.332  -9.139  19.540  1.00  0.760          H  
ATOM  34352 2HG  PRO C 119     -44.966 -10.606  18.793  1.00  0.760          H  
ATOM  34353 1HD  PRO C 119     -42.074  -9.652  18.994  1.00  0.760          H  
ATOM  34354 2HD  PRO C 119     -42.814 -11.314  19.129  1.00  0.760          H  
ATOM  34355  N   GLU C 120     -43.604  -8.870  14.108  1.00  0.430          N  
ATOM  34356  CA  GLU C 120     -43.045  -8.007  13.071  1.00  0.430          C  
ATOM  34357  C   GLU C 120     -42.895  -6.573  13.565  1.00  0.430          C  
ATOM  34358  O   GLU C 120     -41.899  -5.913  13.266  1.00  0.420          O  
ATOM  34359  CB  GLU C 120     -43.939  -8.037  11.829  1.00  0.600          C  
ATOM  34360  CG  GLU C 120     -43.993  -9.398  11.129  1.00  0.600          C  
ATOM  34361  CD  GLU C 120     -44.978 -10.356  11.772  1.00  0.600          C  
ATOM  34362  OE1 GLU C 120     -45.602  -9.974  12.747  1.00  0.600          O  
ATOM  34363  OE2 GLU C 120     -45.100 -11.458  11.304  1.00  0.600          O  
ATOM  34364  H   GLU C 120     -44.422  -9.446  13.882  1.00  0.520          H  
ATOM  34365  HA  GLU C 120     -42.057  -8.386  12.804  1.00  0.520          H  
ATOM  34366 1HB  GLU C 120     -44.955  -7.750  12.103  1.00  0.720          H  
ATOM  34367 2HB  GLU C 120     -43.579  -7.301  11.109  1.00  0.720          H  
ATOM  34368 1HG  GLU C 120     -44.274  -9.250  10.087  1.00  0.720          H  
ATOM  34369 2HG  GLU C 120     -42.997  -9.842  11.150  1.00  0.720          H  
ATOM  34370  N   ASP C 121     -43.865  -6.118  14.365  1.00  0.450          N  
ATOM  34371  CA  ASP C 121     -43.872  -4.772  14.919  1.00  0.480          C  
ATOM  34372  C   ASP C 121     -42.666  -4.501  15.798  1.00  0.470          C  
ATOM  34373  O   ASP C 121     -42.252  -3.352  15.937  1.00  0.580          O  
ATOM  34374  CB  ASP C 121     -45.138  -4.516  15.741  1.00  0.660          C  
ATOM  34375  CG  ASP C 121     -46.405  -4.351  14.896  1.00  0.660          C  
ATOM  34376  OD1 ASP C 121     -46.305  -4.202  13.700  1.00  0.660          O  
ATOM  34377  OD2 ASP C 121     -47.466  -4.356  15.466  1.00  0.660          O  
ATOM  34378  H   ASP C 121     -44.657  -6.722  14.537  1.00  0.540          H  
ATOM  34379  HA  ASP C 121     -43.851  -4.064  14.089  1.00  0.580          H  
ATOM  34380 1HB  ASP C 121     -45.287  -5.348  16.430  1.00  0.790          H  
ATOM  34381 2HB  ASP C 121     -45.003  -3.619  16.346  1.00  0.790          H  
ATOM  34382  N   VAL C 122     -42.120  -5.546  16.418  1.00  0.390          N  
ATOM  34383  CA  VAL C 122     -40.974  -5.430  17.300  1.00  0.360          C  
ATOM  34384  C   VAL C 122     -39.723  -5.392  16.448  1.00  0.330          C  
ATOM  34385  O   VAL C 122     -38.858  -4.523  16.615  1.00  0.350          O  
ATOM  34386  CB  VAL C 122     -40.945  -6.604  18.298  1.00  0.520          C  
ATOM  34387  CG1 VAL C 122     -39.670  -6.590  19.161  1.00  0.520          C  
ATOM  34388  CG2 VAL C 122     -42.143  -6.472  19.156  1.00  0.520          C  
ATOM  34389  H   VAL C 122     -42.466  -6.482  16.218  1.00  0.470          H  
ATOM  34390  HA  VAL C 122     -41.050  -4.497  17.857  1.00  0.430          H  
ATOM  34391  HB  VAL C 122     -40.974  -7.545  17.755  1.00  0.620          H  
ATOM  34392 1HG1 VAL C 122     -39.696  -7.423  19.859  1.00  0.620          H  
ATOM  34393 2HG1 VAL C 122     -38.789  -6.682  18.531  1.00  0.620          H  
ATOM  34394 3HG1 VAL C 122     -39.626  -5.649  19.715  1.00  0.620          H  
ATOM  34395 1HG2 VAL C 122     -42.192  -7.273  19.869  1.00  0.620          H  
ATOM  34396 2HG2 VAL C 122     -42.059  -5.532  19.660  1.00  0.620          H  
ATOM  34397 3HG2 VAL C 122     -43.036  -6.477  18.557  1.00  0.620          H  
ATOM  34398  N   GLN C 123     -39.637  -6.322  15.498  1.00  0.320          N  
ATOM  34399  CA  GLN C 123     -38.446  -6.412  14.669  1.00  0.310          C  
ATOM  34400  C   GLN C 123     -38.234  -5.084  13.934  1.00  0.320          C  
ATOM  34401  O   GLN C 123     -37.105  -4.607  13.801  1.00  0.330          O  
ATOM  34402  CB  GLN C 123     -38.571  -7.558  13.660  1.00  0.440          C  
ATOM  34403  CG  GLN C 123     -38.563  -8.975  14.278  1.00  0.440          C  
ATOM  34404  CD  GLN C 123     -38.648 -10.061  13.209  1.00  0.440          C  
ATOM  34405  OE1 GLN C 123     -37.934  -9.951  12.204  1.00  0.440          O  
ATOM  34406  NE2 GLN C 123     -39.488 -11.081  13.386  1.00  0.440          N  
ATOM  34407  H   GLN C 123     -40.409  -6.989  15.391  1.00  0.380          H  
ATOM  34408  HA  GLN C 123     -37.585  -6.594  15.310  1.00  0.370          H  
ATOM  34409 1HB  GLN C 123     -39.508  -7.447  13.109  1.00  0.530          H  
ATOM  34410 2HB  GLN C 123     -37.758  -7.494  12.938  1.00  0.530          H  
ATOM  34411 1HG  GLN C 123     -37.655  -9.118  14.854  1.00  0.530          H  
ATOM  34412 2HG  GLN C 123     -39.438  -9.077  14.927  1.00  0.530          H  
ATOM  34413 1HE2 GLN C 123     -39.553 -11.800  12.699  1.00  0.530          H  
ATOM  34414 2HE2 GLN C 123     -40.079 -11.159  14.221  1.00  0.530          H  
ATOM  34415  N   ARG C 124     -39.332  -4.446  13.520  1.00  0.350          N  
ATOM  34416  CA  ARG C 124     -39.266  -3.188  12.796  1.00  0.390          C  
ATOM  34417  C   ARG C 124     -38.944  -1.968  13.660  1.00  0.370          C  
ATOM  34418  O   ARG C 124     -38.622  -0.921  13.110  1.00  0.530          O  
ATOM  34419  CB  ARG C 124     -40.562  -2.921  12.058  1.00  0.530          C  
ATOM  34420  CG  ARG C 124     -40.843  -3.869  10.904  1.00  0.530          C  
ATOM  34421  CD  ARG C 124     -42.162  -3.595  10.280  1.00  0.530          C  
ATOM  34422  NE  ARG C 124     -42.160  -2.356   9.475  1.00  0.530          N  
ATOM  34423  CZ  ARG C 124     -43.258  -1.620   9.146  1.00  0.530          C  
ATOM  34424  NH1 ARG C 124     -44.445  -1.966   9.598  1.00  0.530          N  
ATOM  34425  NH2 ARG C 124     -43.120  -0.552   8.366  1.00  0.530          N  
ATOM  34426  H   ARG C 124     -40.241  -4.895  13.661  1.00  0.420          H  
ATOM  34427  HA  ARG C 124     -38.478  -3.282  12.048  1.00  0.470          H  
ATOM  34428 1HB  ARG C 124     -41.395  -2.998  12.762  1.00  0.640          H  
ATOM  34429 2HB  ARG C 124     -40.553  -1.914  11.671  1.00  0.640          H  
ATOM  34430 1HG  ARG C 124     -40.071  -3.735  10.143  1.00  0.640          H  
ATOM  34431 2HG  ARG C 124     -40.825  -4.896  11.252  1.00  0.640          H  
ATOM  34432 1HD  ARG C 124     -42.429  -4.428   9.631  1.00  0.640          H  
ATOM  34433 2HD  ARG C 124     -42.902  -3.499  11.074  1.00  0.640          H  
ATOM  34434  HE  ARG C 124     -41.267  -2.052   9.100  1.00  0.640          H  
ATOM  34435 1HH1 ARG C 124     -44.548  -2.772  10.194  1.00  0.640          H  
ATOM  34436 2HH1 ARG C 124     -45.266  -1.415   9.370  1.00  0.640          H  
ATOM  34437 1HH2 ARG C 124     -42.207  -0.294   8.026  1.00  0.640          H  
ATOM  34438 2HH2 ARG C 124     -43.932   0.022   8.095  1.00  0.640          H  
ATOM  34439  N   GLN C 125     -39.007  -2.047  15.002  1.00  0.350          N  
ATOM  34440  CA  GLN C 125     -38.645  -0.838  15.742  1.00  0.320          C  
ATOM  34441  C   GLN C 125     -37.145  -0.940  15.895  1.00  0.310          C  
ATOM  34442  O   GLN C 125     -36.428   0.062  15.962  1.00  0.360          O  
ATOM  34443  CB  GLN C 125     -39.260  -0.718  17.144  1.00  0.460          C  
ATOM  34444  CG  GLN C 125     -40.752  -0.734  17.224  1.00  0.460          C  
ATOM  34445  CD  GLN C 125     -41.497   0.246  16.343  1.00  0.460          C  
ATOM  34446  OE1 GLN C 125     -41.365   1.488  16.418  1.00  0.460          O  
ATOM  34447  NE2 GLN C 125     -42.302  -0.352  15.470  1.00  0.460          N  
ATOM  34448  H   GLN C 125     -39.231  -2.912  15.496  1.00  0.420          H  
ATOM  34449  HA  GLN C 125     -38.886   0.049  15.159  1.00  0.380          H  
ATOM  34450 1HB  GLN C 125     -38.903  -1.552  17.754  1.00  0.550          H  
ATOM  34451 2HB  GLN C 125     -38.910   0.198  17.613  1.00  0.550          H  
ATOM  34452 1HG  GLN C 125     -41.072  -1.717  17.013  1.00  0.550          H  
ATOM  34453 2HG  GLN C 125     -41.004  -0.494  18.246  1.00  0.550          H  
ATOM  34454 1HE2 GLN C 125     -42.841   0.185  14.825  1.00  0.550          H  
ATOM  34455 2HE2 GLN C 125     -42.359  -1.387  15.473  1.00  0.550          H  
ATOM  34456  N   GLY C 126     -36.684  -2.190  15.914  1.00  0.340          N  
ATOM  34457  CA  GLY C 126     -35.291  -2.540  16.030  1.00  0.340          C  
ATOM  34458  C   GLY C 126     -34.953  -3.049  17.414  1.00  0.280          C  
ATOM  34459  O   GLY C 126     -35.329  -2.464  18.432  1.00  0.340          O  
ATOM  34460  H   GLY C 126     -37.365  -2.955  15.909  1.00  0.410          H  
ATOM  34461 1HA  GLY C 126     -35.062  -3.309  15.291  1.00  0.410          H  
ATOM  34462 2HA  GLY C 126     -34.675  -1.675  15.793  1.00  0.410          H  
ATOM  34463  N   VAL C 127     -34.219  -4.145  17.441  1.00  0.250          N  
ATOM  34464  CA  VAL C 127     -33.791  -4.761  18.679  1.00  0.230          C  
ATOM  34465  C   VAL C 127     -32.299  -4.540  18.736  1.00  0.230          C  
ATOM  34466  O   VAL C 127     -31.590  -4.880  17.787  1.00  0.250          O  
ATOM  34467  CB  VAL C 127     -34.155  -6.262  18.699  1.00  0.330          C  
ATOM  34468  CG1 VAL C 127     -33.675  -6.914  20.010  1.00  0.330          C  
ATOM  34469  CG2 VAL C 127     -35.681  -6.409  18.523  1.00  0.330          C  
ATOM  34470  H   VAL C 127     -33.960  -4.567  16.559  1.00  0.300          H  
ATOM  34471  HA  VAL C 127     -34.261  -4.261  19.528  1.00  0.280          H  
ATOM  34472  HB  VAL C 127     -33.642  -6.766  17.881  1.00  0.400          H  
ATOM  34473 1HG1 VAL C 127     -33.925  -7.972  20.003  1.00  0.400          H  
ATOM  34474 2HG1 VAL C 127     -32.603  -6.793  20.103  1.00  0.400          H  
ATOM  34475 3HG1 VAL C 127     -34.156  -6.435  20.854  1.00  0.400          H  
ATOM  34476 1HG2 VAL C 127     -35.946  -7.459  18.523  1.00  0.400          H  
ATOM  34477 2HG2 VAL C 127     -36.187  -5.904  19.339  1.00  0.400          H  
ATOM  34478 3HG2 VAL C 127     -35.993  -5.960  17.581  1.00  0.400          H  
ATOM  34479  N   THR C 128     -31.824  -3.942  19.812  1.00  0.230          N  
ATOM  34480  CA  THR C 128     -30.406  -3.632  19.874  1.00  0.270          C  
ATOM  34481  C   THR C 128     -29.737  -4.243  21.069  1.00  0.240          C  
ATOM  34482  O   THR C 128     -30.360  -4.478  22.106  1.00  0.310          O  
ATOM  34483  CB  THR C 128     -30.176  -2.110  19.918  1.00  0.360          C  
ATOM  34484  OG1 THR C 128     -30.756  -1.572  21.117  1.00  0.360          O  
ATOM  34485  CG2 THR C 128     -30.837  -1.452  18.704  1.00  0.360          C  
ATOM  34486  H   THR C 128     -32.472  -3.718  20.575  1.00  0.280          H  
ATOM  34487  HA  THR C 128     -29.918  -4.030  18.985  1.00  0.320          H  
ATOM  34488  HB  THR C 128     -29.106  -1.901  19.912  1.00  0.430          H  
ATOM  34489  HG1 THR C 128     -30.283  -1.911  21.890  1.00  0.430          H  
ATOM  34490 1HG2 THR C 128     -30.672  -0.378  18.737  1.00  0.430          H  
ATOM  34491 2HG2 THR C 128     -30.401  -1.856  17.798  1.00  0.430          H  
ATOM  34492 3HG2 THR C 128     -31.907  -1.649  18.710  1.00  0.430          H  
ATOM  34493  N   VAL C 129     -28.434  -4.448  20.949  1.00  0.190          N  
ATOM  34494  CA  VAL C 129     -27.679  -4.969  22.064  1.00  0.180          C  
ATOM  34495  C   VAL C 129     -26.484  -4.073  22.345  1.00  0.180          C  
ATOM  34496  O   VAL C 129     -25.746  -3.694  21.428  1.00  0.190          O  
ATOM  34497  CB  VAL C 129     -27.224  -6.417  21.814  1.00  0.260          C  
ATOM  34498  CG1 VAL C 129     -26.472  -6.928  23.012  1.00  0.260          C  
ATOM  34499  CG2 VAL C 129     -28.403  -7.282  21.549  1.00  0.260          C  
ATOM  34500  H   VAL C 129     -27.967  -4.244  20.074  1.00  0.230          H  
ATOM  34501  HA  VAL C 129     -28.320  -4.968  22.925  1.00  0.220          H  
ATOM  34502  HB  VAL C 129     -26.545  -6.445  20.962  1.00  0.310          H  
ATOM  34503 1HG1 VAL C 129     -26.142  -7.951  22.826  1.00  0.310          H  
ATOM  34504 2HG1 VAL C 129     -25.620  -6.303  23.205  1.00  0.310          H  
ATOM  34505 3HG1 VAL C 129     -27.131  -6.911  23.876  1.00  0.310          H  
ATOM  34506 1HG2 VAL C 129     -28.062  -8.302  21.383  1.00  0.310          H  
ATOM  34507 2HG2 VAL C 129     -29.063  -7.249  22.385  1.00  0.310          H  
ATOM  34508 3HG2 VAL C 129     -28.927  -6.930  20.666  1.00  0.310          H  
ATOM  34509  N   THR C 130     -26.310  -3.715  23.611  1.00  0.180          N  
ATOM  34510  CA  THR C 130     -25.200  -2.869  24.021  1.00  0.200          C  
ATOM  34511  C   THR C 130     -24.334  -3.514  25.098  1.00  0.230          C  
ATOM  34512  O   THR C 130     -24.762  -4.404  25.838  1.00  0.260          O  
ATOM  34513  CB  THR C 130     -25.722  -1.496  24.532  1.00  0.270          C  
ATOM  34514  OG1 THR C 130     -26.554  -1.690  25.701  1.00  0.270          O  
ATOM  34515  CG2 THR C 130     -26.546  -0.821  23.447  1.00  0.270          C  
ATOM  34516  H   THR C 130     -26.984  -4.055  24.303  1.00  0.220          H  
ATOM  34517  HA  THR C 130     -24.561  -2.693  23.156  1.00  0.240          H  
ATOM  34518  HB  THR C 130     -24.877  -0.855  24.795  1.00  0.330          H  
ATOM  34519  HG1 THR C 130     -26.829  -0.809  26.080  1.00  0.330          H  
ATOM  34520 1HG2 THR C 130     -26.902   0.137  23.812  1.00  0.330          H  
ATOM  34521 2HG2 THR C 130     -25.926  -0.667  22.570  1.00  0.330          H  
ATOM  34522 3HG2 THR C 130     -27.397  -1.442  23.187  1.00  0.330          H  
ATOM  34523  N   LYS C 131     -23.127  -2.979  25.239  1.00  0.270          N  
ATOM  34524  CA  LYS C 131     -22.154  -3.392  26.252  1.00  0.340          C  
ATOM  34525  C   LYS C 131     -21.826  -2.262  27.223  1.00  0.360          C  
ATOM  34526  O   LYS C 131     -20.665  -2.073  27.592  1.00  0.790          O  
ATOM  34527  CB  LYS C 131     -20.865  -3.893  25.599  1.00  0.450          C  
ATOM  34528  CG  LYS C 131     -20.126  -2.831  24.771  1.00  0.450          C  
ATOM  34529  CD  LYS C 131     -18.827  -3.350  24.220  1.00  0.450          C  
ATOM  34530  CE  LYS C 131     -18.128  -2.240  23.449  1.00  0.450          C  
ATOM  34531  NZ  LYS C 131     -16.793  -2.610  22.979  1.00  0.450          N  
ATOM  34532  H   LYS C 131     -22.870  -2.257  24.579  1.00  0.320          H  
ATOM  34533  HA  LYS C 131     -22.584  -4.209  26.834  1.00  0.410          H  
ATOM  34534 1HB  LYS C 131     -20.183  -4.246  26.375  1.00  0.540          H  
ATOM  34535 2HB  LYS C 131     -21.087  -4.743  24.959  1.00  0.540          H  
ATOM  34536 1HG  LYS C 131     -20.757  -2.552  23.927  1.00  0.540          H  
ATOM  34537 2HG  LYS C 131     -19.912  -1.937  25.343  1.00  0.540          H  
ATOM  34538 1HD  LYS C 131     -18.182  -3.683  25.032  1.00  0.540          H  
ATOM  34539 2HD  LYS C 131     -19.013  -4.197  23.550  1.00  0.540          H  
ATOM  34540 1HE  LYS C 131     -18.736  -1.975  22.586  1.00  0.540          H  
ATOM  34541 2HE  LYS C 131     -18.033  -1.378  24.083  1.00  0.540          H  
ATOM  34542 1HZ  LYS C 131     -16.424  -1.789  22.494  1.00  0.540          H  
ATOM  34543 2HZ  LYS C 131     -16.194  -2.833  23.752  1.00  0.540          H  
ATOM  34544 3HZ  LYS C 131     -16.824  -3.414  22.355  1.00  0.540          H  
ATOM  34545  N   SER C 132     -22.817  -1.449  27.549  1.00  0.380          N  
ATOM  34546  CA  SER C 132     -22.658  -0.303  28.442  1.00  0.320          C  
ATOM  34547  C   SER C 132     -22.692  -0.648  29.934  1.00  0.330          C  
ATOM  34548  O   SER C 132     -23.221  -1.689  30.337  1.00  0.390          O  
ATOM  34549  CB  SER C 132     -23.756   0.691  28.117  1.00  0.470          C  
ATOM  34550  OG  SER C 132     -25.019   0.168  28.440  1.00  0.470          O  
ATOM  34551  H   SER C 132     -23.753  -1.658  27.217  1.00  0.460          H  
ATOM  34552  HA  SER C 132     -21.701   0.163  28.241  1.00  0.380          H  
ATOM  34553 1HB  SER C 132     -23.586   1.612  28.656  1.00  0.570          H  
ATOM  34554 2HB  SER C 132     -23.732   0.920  27.065  1.00  0.570          H  
ATOM  34555  HG  SER C 132     -25.680   0.782  28.072  1.00  0.570          H  
ATOM  34556  N   GLY C 133     -22.213   0.288  30.765  1.00  0.320          N  
ATOM  34557  CA  GLY C 133     -22.297   0.129  32.212  1.00  0.350          C  
ATOM  34558  C   GLY C 133     -23.707   0.480  32.685  1.00  0.410          C  
ATOM  34559  O   GLY C 133     -24.575   0.795  31.878  1.00  0.740          O  
ATOM  34560  H   GLY C 133     -21.732   1.101  30.372  1.00  0.380          H  
ATOM  34561 1HA  GLY C 133     -22.054  -0.899  32.482  1.00  0.420          H  
ATOM  34562 2HA  GLY C 133     -21.566   0.780  32.694  1.00  0.420          H  
ATOM  34563  N   ALA C 134     -23.951   0.413  33.995  1.00  0.260          N  
ATOM  34564  CA  ALA C 134     -25.296   0.683  34.509  1.00  0.350          C  
ATOM  34565  C   ALA C 134     -25.597   2.168  34.729  1.00  0.580          C  
ATOM  34566  O   ALA C 134     -26.723   2.617  34.494  1.00  1.410          O  
ATOM  34567  CB  ALA C 134     -25.495  -0.054  35.822  1.00  0.450          C  
ATOM  34568  H   ALA C 134     -23.210   0.149  34.626  1.00  0.310          H  
ATOM  34569  HA  ALA C 134     -26.010   0.303  33.779  1.00  0.420          H  
ATOM  34570 1HB  ALA C 134     -26.511   0.111  36.178  1.00  0.540          H  
ATOM  34571 2HB  ALA C 134     -25.332  -1.121  35.670  1.00  0.540          H  
ATOM  34572 3HB  ALA C 134     -24.787   0.320  36.562  1.00  0.540          H  
ATOM  34573  N   SER C 135     -24.621   2.912  35.233  1.00  0.420          N  
ATOM  34574  CA  SER C 135     -24.820   4.318  35.554  1.00  0.360          C  
ATOM  34575  C   SER C 135     -24.420   5.209  34.394  1.00  0.360          C  
ATOM  34576  O   SER C 135     -23.652   4.798  33.522  1.00  0.490          O  
ATOM  34577  CB  SER C 135     -23.999   4.697  36.775  1.00  0.530          C  
ATOM  34578  OG  SER C 135     -22.630   4.597  36.505  1.00  0.530          O  
ATOM  34579  H   SER C 135     -23.712   2.509  35.392  1.00  0.500          H  
ATOM  34580  HA  SER C 135     -25.877   4.483  35.768  1.00  0.430          H  
ATOM  34581 1HB  SER C 135     -24.239   5.719  37.068  1.00  0.630          H  
ATOM  34582 2HB  SER C 135     -24.245   4.056  37.610  1.00  0.630          H  
ATOM  34583  HG  SER C 135     -22.181   4.999  37.251  1.00  0.630          H  
ATOM  34584  N   PHE C 136     -24.877   6.460  34.422  1.00  0.280          N  
ATOM  34585  CA  PHE C 136     -24.508   7.413  33.383  1.00  0.270          C  
ATOM  34586  C   PHE C 136     -23.162   8.041  33.678  1.00  0.280          C  
ATOM  34587  O   PHE C 136     -22.815   8.270  34.840  1.00  0.300          O  
ATOM  34588  CB  PHE C 136     -25.517   8.561  33.256  1.00  0.380          C  
ATOM  34589  CG  PHE C 136     -26.863   8.179  32.745  1.00  0.380          C  
ATOM  34590  CD1 PHE C 136     -27.987   8.392  33.527  1.00  0.380          C  
ATOM  34591  CD2 PHE C 136     -27.021   7.599  31.503  1.00  0.380          C  
ATOM  34592  CE1 PHE C 136     -29.242   8.055  33.072  1.00  0.380          C  
ATOM  34593  CE2 PHE C 136     -28.283   7.242  31.047  1.00  0.380          C  
ATOM  34594  CZ  PHE C 136     -29.393   7.480  31.839  1.00  0.380          C  
ATOM  34595  H   PHE C 136     -25.499   6.740  35.162  1.00  0.340          H  
ATOM  34596  HA  PHE C 136     -24.434   6.889  32.432  1.00  0.320          H  
ATOM  34597 1HB  PHE C 136     -25.644   9.035  34.224  1.00  0.460          H  
ATOM  34598 2HB  PHE C 136     -25.104   9.319  32.580  1.00  0.460          H  
ATOM  34599  HD1 PHE C 136     -27.867   8.843  34.506  1.00  0.460          H  
ATOM  34600  HD2 PHE C 136     -26.147   7.433  30.878  1.00  0.460          H  
ATOM  34601  HE1 PHE C 136     -30.111   8.245  33.689  1.00  0.460          H  
ATOM  34602  HE2 PHE C 136     -28.404   6.792  30.056  1.00  0.460          H  
ATOM  34603  HZ  PHE C 136     -30.386   7.215  31.478  1.00  0.460          H  
ATOM  34604  N   LEU C 137     -22.428   8.357  32.616  1.00  0.270          N  
ATOM  34605  CA  LEU C 137     -21.169   9.077  32.697  1.00  0.290          C  
ATOM  34606  C   LEU C 137     -21.507  10.550  32.767  1.00  0.290          C  
ATOM  34607  O   LEU C 137     -21.004  11.294  33.617  1.00  0.330          O  
ATOM  34608  CB  LEU C 137     -20.300   8.808  31.437  1.00  0.400          C  
ATOM  34609  CG  LEU C 137     -18.896   9.549  31.325  1.00  0.400          C  
ATOM  34610  CD1 LEU C 137     -17.974   9.133  32.454  1.00  0.400          C  
ATOM  34611  CD2 LEU C 137     -18.250   9.242  29.950  1.00  0.400          C  
ATOM  34612  H   LEU C 137     -22.786   8.135  31.693  1.00  0.320          H  
ATOM  34613  HA  LEU C 137     -20.645   8.783  33.605  1.00  0.350          H  
ATOM  34614 1HB  LEU C 137     -20.115   7.742  31.383  1.00  0.480          H  
ATOM  34615 2HB  LEU C 137     -20.882   9.089  30.557  1.00  0.480          H  
ATOM  34616  HG  LEU C 137     -19.052  10.630  31.412  1.00  0.480          H  
ATOM  34617 1HD1 LEU C 137     -17.036   9.682  32.342  1.00  0.480          H  
ATOM  34618 2HD1 LEU C 137     -18.422   9.383  33.415  1.00  0.480          H  
ATOM  34619 3HD1 LEU C 137     -17.785   8.061  32.404  1.00  0.480          H  
ATOM  34620 1HD2 LEU C 137     -17.290   9.768  29.873  1.00  0.480          H  
ATOM  34621 2HD2 LEU C 137     -18.084   8.181  29.850  1.00  0.480          H  
ATOM  34622 3HD2 LEU C 137     -18.912   9.580  29.152  1.00  0.480          H  
ATOM  34623  N   GLN C 138     -22.377  10.966  31.848  1.00  0.270          N  
ATOM  34624  CA  GLN C 138     -22.758  12.370  31.762  1.00  0.290          C  
ATOM  34625  C   GLN C 138     -24.136  12.549  31.139  1.00  0.290          C  
ATOM  34626  O   GLN C 138     -24.633  11.654  30.449  1.00  0.280          O  
ATOM  34627  CB  GLN C 138     -21.706  13.189  30.959  1.00  0.400          C  
ATOM  34628  CG  GLN C 138     -21.551  12.828  29.443  1.00  0.400          C  
ATOM  34629  CD  GLN C 138     -20.440  13.670  28.709  1.00  0.400          C  
ATOM  34630  OE1 GLN C 138     -19.357  13.168  28.389  1.00  0.400          O  
ATOM  34631  NE2 GLN C 138     -20.741  14.951  28.472  1.00  0.400          N  
ATOM  34632  H   GLN C 138     -22.761  10.269  31.205  1.00  0.320          H  
ATOM  34633  HA  GLN C 138     -22.797  12.771  32.769  1.00  0.350          H  
ATOM  34634 1HB  GLN C 138     -21.960  14.251  31.023  1.00  0.480          H  
ATOM  34635 2HB  GLN C 138     -20.726  13.071  31.431  1.00  0.480          H  
ATOM  34636 1HG  GLN C 138     -21.278  11.774  29.370  1.00  0.480          H  
ATOM  34637 2HG  GLN C 138     -22.504  13.003  28.937  1.00  0.480          H  
ATOM  34638 1HE2 GLN C 138     -20.074  15.610  28.014  1.00  0.480          H  
ATOM  34639 2HE2 GLN C 138     -21.629  15.305  28.753  1.00  0.480          H  
ATOM  34640  N   VAL C 139     -24.745  13.706  31.404  1.00  0.300          N  
ATOM  34641  CA  VAL C 139     -25.995  14.130  30.785  1.00  0.310          C  
ATOM  34642  C   VAL C 139     -25.804  15.503  30.175  1.00  0.340          C  
ATOM  34643  O   VAL C 139     -25.478  16.478  30.880  1.00  0.350          O  
ATOM  34644  CB  VAL C 139     -27.189  14.177  31.776  1.00  0.430          C  
ATOM  34645  CG1 VAL C 139     -28.469  14.673  31.052  1.00  0.430          C  
ATOM  34646  CG2 VAL C 139     -27.424  12.781  32.369  1.00  0.430          C  
ATOM  34647  H   VAL C 139     -24.250  14.354  32.013  1.00  0.360          H  
ATOM  34648  HA  VAL C 139     -26.241  13.436  29.991  1.00  0.370          H  
ATOM  34649  HB  VAL C 139     -26.981  14.885  32.556  1.00  0.520          H  
ATOM  34650 1HG1 VAL C 139     -29.293  14.704  31.762  1.00  0.520          H  
ATOM  34651 2HG1 VAL C 139     -28.316  15.676  30.645  1.00  0.520          H  
ATOM  34652 3HG1 VAL C 139     -28.707  13.993  30.237  1.00  0.520          H  
ATOM  34653 1HG2 VAL C 139     -28.259  12.823  33.061  1.00  0.520          H  
ATOM  34654 2HG2 VAL C 139     -27.645  12.093  31.581  1.00  0.520          H  
ATOM  34655 3HG2 VAL C 139     -26.545  12.441  32.890  1.00  0.520          H  
ATOM  34656  N   ILE C 140     -26.041  15.570  28.874  1.00  0.340          N  
ATOM  34657  CA  ILE C 140     -25.867  16.791  28.121  1.00  0.370          C  
ATOM  34658  C   ILE C 140     -27.232  17.403  27.935  1.00  0.400          C  
ATOM  34659  O   ILE C 140     -28.127  16.760  27.379  1.00  0.400          O  
ATOM  34660  CB  ILE C 140     -25.322  16.502  26.726  1.00  0.510          C  
ATOM  34661  CG1 ILE C 140     -24.040  15.708  26.783  1.00  0.510          C  
ATOM  34662  CG2 ILE C 140     -24.990  17.895  26.102  1.00  0.510          C  
ATOM  34663  CD1 ILE C 140     -23.714  15.076  25.492  1.00  0.510          C  
ATOM  34664  H   ILE C 140     -26.314  14.703  28.398  1.00  0.410          H  
ATOM  34665  HA  ILE C 140     -25.236  17.485  28.664  1.00  0.440          H  
ATOM  34666  HB  ILE C 140     -26.050  15.965  26.121  1.00  0.610          H  
ATOM  34667 1HG1 ILE C 140     -23.233  16.366  27.030  1.00  0.610          H  
ATOM  34668 2HG1 ILE C 140     -24.107  14.930  27.541  1.00  0.610          H  
ATOM  34669 1HG2 ILE C 140     -24.576  17.796  25.117  1.00  0.610          H  
ATOM  34670 2HG2 ILE C 140     -25.885  18.515  26.042  1.00  0.610          H  
ATOM  34671 3HG2 ILE C 140     -24.261  18.413  26.718  1.00  0.610          H  
ATOM  34672 1HD1 ILE C 140     -22.784  14.541  25.590  1.00  0.610          H  
ATOM  34673 2HD1 ILE C 140     -24.508  14.380  25.228  1.00  0.610          H  
ATOM  34674 3HD1 ILE C 140     -23.621  15.803  24.720  1.00  0.610          H  
ATOM  34675  N   ALA C 141     -27.428  18.619  28.421  1.00  0.440          N  
ATOM  34676  CA  ALA C 141     -28.719  19.261  28.286  1.00  0.480          C  
ATOM  34677  C   ALA C 141     -28.678  20.248  27.132  1.00  0.440          C  
ATOM  34678  O   ALA C 141     -27.722  21.016  26.959  1.00  0.440          O  
ATOM  34679  CB  ALA C 141     -29.119  19.964  29.584  1.00  0.660          C  
ATOM  34680  H   ALA C 141     -26.669  19.138  28.865  1.00  0.530          H  
ATOM  34681  HA  ALA C 141     -29.468  18.505  28.054  1.00  0.580          H  
ATOM  34682 1HB  ALA C 141     -30.099  20.430  29.459  1.00  0.790          H  
ATOM  34683 2HB  ALA C 141     -29.167  19.232  30.385  1.00  0.790          H  
ATOM  34684 3HB  ALA C 141     -28.380  20.730  29.829  1.00  0.790          H  
ATOM  34685  N   PHE C 142     -29.766  20.278  26.389  1.00  0.460          N  
ATOM  34686  CA  PHE C 142     -29.909  21.201  25.290  1.00  0.470          C  
ATOM  34687  C   PHE C 142     -31.131  22.027  25.591  1.00  0.500          C  
ATOM  34688  O   PHE C 142     -32.172  21.506  25.998  1.00  0.520          O  
ATOM  34689  CB  PHE C 142     -30.045  20.434  23.995  1.00  0.650          C  
ATOM  34690  CG  PHE C 142     -28.865  19.563  23.759  1.00  0.650          C  
ATOM  34691  CD1 PHE C 142     -28.943  18.234  24.105  1.00  0.650          C  
ATOM  34692  CD2 PHE C 142     -27.682  20.042  23.245  1.00  0.650          C  
ATOM  34693  CE1 PHE C 142     -27.898  17.387  23.930  1.00  0.650          C  
ATOM  34694  CE2 PHE C 142     -26.621  19.187  23.080  1.00  0.650          C  
ATOM  34695  CZ  PHE C 142     -26.743  17.856  23.415  1.00  0.650          C  
ATOM  34696  H   PHE C 142     -30.505  19.610  26.590  1.00  0.550          H  
ATOM  34697  HA  PHE C 142     -29.041  21.857  25.241  1.00  0.560          H  
ATOM  34698 1HB  PHE C 142     -30.933  19.815  24.033  1.00  0.780          H  
ATOM  34699 2HB  PHE C 142     -30.146  21.111  23.166  1.00  0.780          H  
ATOM  34700  HD1 PHE C 142     -29.871  17.873  24.516  1.00  0.780          H  
ATOM  34701  HD2 PHE C 142     -27.586  21.100  22.978  1.00  0.780          H  
ATOM  34702  HE1 PHE C 142     -27.989  16.348  24.214  1.00  0.780          H  
ATOM  34703  HE2 PHE C 142     -25.674  19.561  22.680  1.00  0.780          H  
ATOM  34704  HZ  PHE C 142     -25.902  17.186  23.283  1.00  0.780          H  
ATOM  34705  N   TYR C 143     -31.019  23.316  25.408  1.00  0.530          N  
ATOM  34706  CA  TYR C 143     -32.124  24.195  25.755  1.00  0.610          C  
ATOM  34707  C   TYR C 143     -32.048  25.475  24.976  1.00  0.620          C  
ATOM  34708  O   TYR C 143     -31.032  25.723  24.341  1.00  0.700          O  
ATOM  34709  CB  TYR C 143     -32.135  24.382  27.277  1.00  0.820          C  
ATOM  34710  CG  TYR C 143     -30.851  24.931  27.844  1.00  0.820          C  
ATOM  34711  CD1 TYR C 143     -30.712  26.273  28.112  1.00  0.820          C  
ATOM  34712  CD2 TYR C 143     -29.782  24.056  28.085  1.00  0.820          C  
ATOM  34713  CE1 TYR C 143     -29.521  26.737  28.626  1.00  0.820          C  
ATOM  34714  CE2 TYR C 143     -28.611  24.524  28.573  1.00  0.820          C  
ATOM  34715  CZ  TYR C 143     -28.471  25.861  28.849  1.00  0.820          C  
ATOM  34716  OH  TYR C 143     -27.293  26.344  29.352  1.00  0.820          O  
ATOM  34717  H   TYR C 143     -30.129  23.683  25.051  1.00  0.640          H  
ATOM  34718  HA  TYR C 143     -33.048  23.700  25.484  1.00  0.730          H  
ATOM  34719 1HB  TYR C 143     -32.951  25.053  27.556  1.00  0.990          H  
ATOM  34720 2HB  TYR C 143     -32.331  23.430  27.757  1.00  0.990          H  
ATOM  34721  HD1 TYR C 143     -31.538  26.963  27.927  1.00  0.990          H  
ATOM  34722  HD2 TYR C 143     -29.878  22.995  27.880  1.00  0.990          H  
ATOM  34723  HE1 TYR C 143     -29.398  27.790  28.851  1.00  0.990          H  
ATOM  34724  HE2 TYR C 143     -27.798  23.835  28.743  1.00  0.990          H  
ATOM  34725  HH  TYR C 143     -27.373  27.288  29.506  1.00  0.990          H  
ATOM  34726  N   SER C 144     -33.094  26.292  24.992  1.00  0.590          N  
ATOM  34727  CA  SER C 144     -32.998  27.527  24.240  1.00  0.620          C  
ATOM  34728  C   SER C 144     -33.259  28.760  25.093  1.00  0.640          C  
ATOM  34729  O   SER C 144     -34.418  29.079  25.381  1.00  0.640          O  
ATOM  34730  CB  SER C 144     -33.985  27.499  23.083  1.00  0.860          C  
ATOM  34731  OG  SER C 144     -33.964  28.723  22.382  1.00  0.860          O  
ATOM  34732  H   SER C 144     -33.929  26.080  25.527  1.00  0.710          H  
ATOM  34733  HA  SER C 144     -32.011  27.580  23.809  1.00  0.740          H  
ATOM  34734 1HB  SER C 144     -33.722  26.686  22.406  1.00  1.030          H  
ATOM  34735 2HB  SER C 144     -34.990  27.304  23.458  1.00  1.030          H  
ATOM  34736  HG  SER C 144     -33.053  28.792  22.020  1.00  1.030          H  
ATOM  34737  N   PRO C 145     -32.191  29.481  25.523  1.00  0.650          N  
ATOM  34738  CA  PRO C 145     -32.248  30.691  26.305  1.00  0.650          C  
ATOM  34739  C   PRO C 145     -33.016  31.790  25.620  1.00  0.660          C  
ATOM  34740  O   PRO C 145     -33.579  32.637  26.312  1.00  0.670          O  
ATOM  34741  CB  PRO C 145     -30.779  31.080  26.475  1.00  0.980          C  
ATOM  34742  CG  PRO C 145     -30.038  29.801  26.367  1.00  0.980          C  
ATOM  34743  CD  PRO C 145     -30.807  28.977  25.360  1.00  0.980          C  
ATOM  34744  HA  PRO C 145     -32.703  30.460  27.280  1.00  0.780          H  
ATOM  34745 1HB  PRO C 145     -30.497  31.814  25.694  1.00  1.170          H  
ATOM  34746 2HB  PRO C 145     -30.634  31.578  27.444  1.00  1.170          H  
ATOM  34747 1HG  PRO C 145     -29.005  30.008  26.061  1.00  1.170          H  
ATOM  34748 2HG  PRO C 145     -29.986  29.331  27.342  1.00  1.170          H  
ATOM  34749 1HD  PRO C 145     -30.400  29.170  24.376  1.00  1.170          H  
ATOM  34750 2HD  PRO C 145     -30.737  27.928  25.639  1.00  1.170          H  
ATOM  34751  N   ASP C 146     -33.157  31.753  24.279  1.00  0.660          N  
ATOM  34752  CA  ASP C 146     -33.922  32.861  23.738  1.00  0.670          C  
ATOM  34753  C   ASP C 146     -35.281  32.396  23.255  1.00  0.670          C  
ATOM  34754  O   ASP C 146     -35.915  33.055  22.433  1.00  0.690          O  
ATOM  34755  CB  ASP C 146     -33.178  33.450  22.537  1.00  0.930          C  
ATOM  34756  CG  ASP C 146     -31.791  34.003  22.873  1.00  0.930          C  
ATOM  34757  OD1 ASP C 146     -31.631  34.663  23.870  1.00  0.930          O  
ATOM  34758  OD2 ASP C 146     -30.888  33.735  22.107  1.00  0.930          O  
ATOM  34759  H   ASP C 146     -32.669  31.084  23.660  1.00  0.790          H  
ATOM  34760  HA  ASP C 146     -34.061  33.629  24.497  1.00  0.800          H  
ATOM  34761 1HB  ASP C 146     -33.076  32.684  21.774  1.00  1.120          H  
ATOM  34762 2HB  ASP C 146     -33.775  34.255  22.106  1.00  1.120          H  
ATOM  34763  N   ASN C 147     -35.792  31.326  23.869  1.00  0.640          N  
ATOM  34764  CA  ASN C 147     -37.138  30.830  23.632  1.00  0.640          C  
ATOM  34765  C   ASN C 147     -37.480  30.671  22.153  1.00  0.650          C  
ATOM  34766  O   ASN C 147     -38.601  30.985  21.749  1.00  0.680          O  
ATOM  34767  CB  ASN C 147     -38.137  31.746  24.309  1.00  0.900          C  
ATOM  34768  CG  ASN C 147     -37.961  31.770  25.802  1.00  0.900          C  
ATOM  34769  OD1 ASN C 147     -37.771  30.731  26.452  1.00  0.900          O  
ATOM  34770  ND2 ASN C 147     -38.015  32.951  26.365  1.00  0.900          N  
ATOM  34771  H   ASN C 147     -35.214  30.798  24.534  1.00  0.770          H  
ATOM  34772  HA  ASN C 147     -37.211  29.840  24.086  1.00  0.770          H  
ATOM  34773 1HB  ASN C 147     -38.032  32.759  23.922  1.00  1.080          H  
ATOM  34774 2HB  ASN C 147     -39.149  31.414  24.082  1.00  1.080          H  
ATOM  34775 1HD2 ASN C 147     -37.900  33.040  27.354  1.00  1.080          H  
ATOM  34776 2HD2 ASN C 147     -38.164  33.764  25.804  1.00  1.080          H  
ATOM  34777  N   ASN C 148     -36.546  30.171  21.341  1.00  0.640          N  
ATOM  34778  CA  ASN C 148     -36.831  30.039  19.914  1.00  0.670          C  
ATOM  34779  C   ASN C 148     -37.343  28.665  19.534  1.00  0.650          C  
ATOM  34780  O   ASN C 148     -37.982  28.500  18.495  1.00  0.670          O  
ATOM  34781  CB  ASN C 148     -35.611  30.382  19.075  1.00  0.930          C  
ATOM  34782  CG  ASN C 148     -35.245  31.856  19.103  1.00  0.930          C  
ATOM  34783  OD1 ASN C 148     -36.084  32.737  19.318  1.00  0.930          O  
ATOM  34784  ND2 ASN C 148     -33.998  32.140  18.849  1.00  0.930          N  
ATOM  34785  H   ASN C 148     -35.642  29.897  21.719  1.00  0.770          H  
ATOM  34786  HA  ASN C 148     -37.618  30.750  19.661  1.00  0.800          H  
ATOM  34787 1HB  ASN C 148     -34.753  29.806  19.435  1.00  1.110          H  
ATOM  34788 2HB  ASN C 148     -35.788  30.083  18.043  1.00  1.110          H  
ATOM  34789 1HD2 ASN C 148     -33.698  33.093  18.834  1.00  1.110          H  
ATOM  34790 2HD2 ASN C 148     -33.336  31.391  18.640  1.00  1.110          H  
ATOM  34791  N   LEU C 149     -37.032  27.674  20.353  1.00  0.670          N  
ATOM  34792  CA  LEU C 149     -37.385  26.301  20.065  1.00  0.650          C  
ATOM  34793  C   LEU C 149     -38.321  25.751  21.128  1.00  0.640          C  
ATOM  34794  O   LEU C 149     -38.111  25.978  22.324  1.00  0.640          O  
ATOM  34795  CB  LEU C 149     -36.093  25.483  20.048  1.00  0.920          C  
ATOM  34796  CG  LEU C 149     -34.996  25.913  19.060  1.00  0.920          C  
ATOM  34797  CD1 LEU C 149     -33.775  25.065  19.321  1.00  0.920          C  
ATOM  34798  CD2 LEU C 149     -35.466  25.748  17.625  1.00  0.920          C  
ATOM  34799  H   LEU C 149     -36.514  27.865  21.198  1.00  0.800          H  
ATOM  34800  HA  LEU C 149     -37.899  26.247  19.106  1.00  0.780          H  
ATOM  34801 1HB  LEU C 149     -35.664  25.544  21.039  1.00  1.100          H  
ATOM  34802 2HB  LEU C 149     -36.328  24.460  19.844  1.00  1.100          H  
ATOM  34803  HG  LEU C 149     -34.732  26.958  19.235  1.00  1.100          H  
ATOM  34804 1HD1 LEU C 149     -32.979  25.362  18.646  1.00  1.100          H  
ATOM  34805 2HD1 LEU C 149     -33.457  25.216  20.349  1.00  1.100          H  
ATOM  34806 3HD1 LEU C 149     -34.012  24.011  19.162  1.00  1.100          H  
ATOM  34807 1HD2 LEU C 149     -34.666  26.053  16.949  1.00  1.100          H  
ATOM  34808 2HD2 LEU C 149     -35.715  24.710  17.440  1.00  1.100          H  
ATOM  34809 3HD2 LEU C 149     -36.342  26.369  17.442  1.00  1.100          H  
ATOM  34810  N   SER C 150     -39.334  25.000  20.711  1.00  0.630          N  
ATOM  34811  CA  SER C 150     -40.228  24.372  21.669  1.00  0.630          C  
ATOM  34812  C   SER C 150     -39.565  23.106  22.157  1.00  0.600          C  
ATOM  34813  O   SER C 150     -38.604  22.635  21.545  1.00  0.590          O  
ATOM  34814  CB  SER C 150     -41.575  24.063  21.036  1.00  0.880          C  
ATOM  34815  OG  SER C 150     -42.253  25.239  20.664  1.00  0.880          O  
ATOM  34816  H   SER C 150     -39.505  24.833  19.705  1.00  0.760          H  
ATOM  34817  HA  SER C 150     -40.378  25.043  22.516  1.00  0.760          H  
ATOM  34818 1HB  SER C 150     -41.422  23.436  20.153  1.00  1.060          H  
ATOM  34819 2HB  SER C 150     -42.185  23.491  21.736  1.00  1.060          H  
ATOM  34820  HG  SER C 150     -43.082  24.951  20.271  1.00  1.060          H  
ATOM  34821  N   ASP C 151     -40.059  22.515  23.233  1.00  0.590          N  
ATOM  34822  CA  ASP C 151     -39.472  21.276  23.719  1.00  0.560          C  
ATOM  34823  C   ASP C 151     -39.247  20.292  22.568  1.00  0.550          C  
ATOM  34824  O   ASP C 151     -38.168  19.707  22.443  1.00  0.530          O  
ATOM  34825  CB  ASP C 151     -40.409  20.663  24.763  1.00  0.800          C  
ATOM  34826  CG  ASP C 151     -41.837  20.473  24.196  1.00  0.800          C  
ATOM  34827  OD1 ASP C 151     -42.160  21.181  23.255  1.00  0.800          O  
ATOM  34828  OD2 ASP C 151     -42.551  19.627  24.643  1.00  0.800          O  
ATOM  34829  H   ASP C 151     -40.879  22.893  23.693  1.00  0.710          H  
ATOM  34830  HA  ASP C 151     -38.509  21.499  24.180  1.00  0.670          H  
ATOM  34831 1HB  ASP C 151     -40.019  19.703  25.107  1.00  0.960          H  
ATOM  34832 2HB  ASP C 151     -40.464  21.309  25.634  1.00  0.960          H  
ATOM  34833  N   SER C 152     -40.268  20.144  21.717  1.00  0.560          N  
ATOM  34834  CA  SER C 152     -40.266  19.241  20.576  1.00  0.550          C  
ATOM  34835  C   SER C 152     -39.258  19.590  19.489  1.00  0.560          C  
ATOM  34836  O   SER C 152     -38.787  18.699  18.774  1.00  0.550          O  
ATOM  34837  CB  SER C 152     -41.662  19.183  19.986  1.00  0.770          C  
ATOM  34838  OG  SER C 152     -42.030  20.403  19.388  1.00  0.770          O  
ATOM  34839  H   SER C 152     -41.115  20.677  21.931  1.00  0.670          H  
ATOM  34840  HA  SER C 152     -40.017  18.253  20.928  1.00  0.660          H  
ATOM  34841 1HB  SER C 152     -41.722  18.380  19.264  1.00  0.930          H  
ATOM  34842 2HB  SER C 152     -42.363  18.953  20.788  1.00  0.930          H  
ATOM  34843  HG  SER C 152     -41.682  20.380  18.475  1.00  0.930          H  
ATOM  34844  N   ASP C 153     -38.838  20.852  19.402  1.00  0.570          N  
ATOM  34845  CA  ASP C 153     -37.888  21.237  18.375  1.00  0.580          C  
ATOM  34846  C   ASP C 153     -36.497  21.016  18.917  1.00  0.560          C  
ATOM  34847  O   ASP C 153     -35.574  20.677  18.170  1.00  0.550          O  
ATOM  34848  CB  ASP C 153     -38.025  22.706  18.007  1.00  0.810          C  
ATOM  34849  CG  ASP C 153     -39.330  23.087  17.406  1.00  0.810          C  
ATOM  34850  OD1 ASP C 153     -39.704  22.554  16.375  1.00  0.810          O  
ATOM  34851  OD2 ASP C 153     -39.957  23.964  17.984  1.00  0.810          O  
ATOM  34852  H   ASP C 153     -39.186  21.563  20.041  1.00  0.680          H  
ATOM  34853  HA  ASP C 153     -38.035  20.616  17.492  1.00  0.700          H  
ATOM  34854 1HB  ASP C 153     -37.900  23.283  18.901  1.00  0.970          H  
ATOM  34855 2HB  ASP C 153     -37.232  22.976  17.320  1.00  0.970          H  
ATOM  34856  N   ILE C 154     -36.347  21.203  20.231  1.00  0.550          N  
ATOM  34857  CA  ILE C 154     -35.056  21.039  20.865  1.00  0.540          C  
ATOM  34858  C   ILE C 154     -34.757  19.541  20.780  1.00  0.490          C  
ATOM  34859  O   ILE C 154     -33.679  19.145  20.341  1.00  0.480          O  
ATOM  34860  CB  ILE C 154     -35.077  21.513  22.344  1.00  0.760          C  
ATOM  34861  CG1 ILE C 154     -35.353  23.025  22.409  1.00  0.760          C  
ATOM  34862  CG2 ILE C 154     -33.684  21.272  22.953  1.00  0.760          C  
ATOM  34863  CD1 ILE C 154     -35.734  23.567  23.772  1.00  0.760          C  
ATOM  34864  H   ILE C 154     -37.161  21.509  20.775  1.00  0.660          H  
ATOM  34865  HA  ILE C 154     -34.299  21.591  20.311  1.00  0.650          H  
ATOM  34866  HB  ILE C 154     -35.844  20.973  22.904  1.00  0.910          H  
ATOM  34867 1HG1 ILE C 154     -34.467  23.553  22.064  1.00  0.910          H  
ATOM  34868 2HG1 ILE C 154     -36.168  23.240  21.746  1.00  0.910          H  
ATOM  34869 1HG2 ILE C 154     -33.667  21.587  23.985  1.00  0.910          H  
ATOM  34870 2HG2 ILE C 154     -33.450  20.250  22.895  1.00  0.910          H  
ATOM  34871 3HG2 ILE C 154     -32.938  21.830  22.392  1.00  0.910          H  
ATOM  34872 1HD1 ILE C 154     -35.921  24.640  23.688  1.00  0.910          H  
ATOM  34873 2HD1 ILE C 154     -36.641  23.073  24.112  1.00  0.910          H  
ATOM  34874 3HD1 ILE C 154     -34.962  23.399  24.484  1.00  0.910          H  
ATOM  34875  N   LYS C 155     -35.743  18.714  21.177  1.00  0.470          N  
ATOM  34876  CA  LYS C 155     -35.630  17.260  21.144  1.00  0.440          C  
ATOM  34877  C   LYS C 155     -35.317  16.761  19.738  1.00  0.450          C  
ATOM  34878  O   LYS C 155     -34.355  16.007  19.548  1.00  0.440          O  
ATOM  34879  CB  LYS C 155     -36.944  16.636  21.651  1.00  0.630          C  
ATOM  34880  CG  LYS C 155     -37.174  16.765  23.178  1.00  0.630          C  
ATOM  34881  CD  LYS C 155     -38.446  16.056  23.688  1.00  0.630          C  
ATOM  34882  CE  LYS C 155     -39.739  16.777  23.452  1.00  0.630          C  
ATOM  34883  NZ  LYS C 155     -40.859  16.180  24.250  1.00  0.630          N  
ATOM  34884  H   LYS C 155     -36.595  19.133  21.554  1.00  0.560          H  
ATOM  34885  HA  LYS C 155     -34.813  16.956  21.793  1.00  0.530          H  
ATOM  34886 1HB  LYS C 155     -37.782  17.098  21.135  1.00  0.750          H  
ATOM  34887 2HB  LYS C 155     -36.953  15.571  21.404  1.00  0.750          H  
ATOM  34888 1HG  LYS C 155     -36.333  16.278  23.677  1.00  0.750          H  
ATOM  34889 2HG  LYS C 155     -37.186  17.796  23.487  1.00  0.750          H  
ATOM  34890 1HD  LYS C 155     -38.546  15.134  23.133  1.00  0.750          H  
ATOM  34891 2HD  LYS C 155     -38.348  15.844  24.759  1.00  0.750          H  
ATOM  34892 1HE  LYS C 155     -39.633  17.809  23.720  1.00  0.750          H  
ATOM  34893 2HE  LYS C 155     -39.994  16.694  22.413  1.00  0.750          H  
ATOM  34894 1HZ  LYS C 155     -41.726  16.676  24.066  1.00  0.750          H  
ATOM  34895 2HZ  LYS C 155     -40.981  15.207  24.009  1.00  0.750          H  
ATOM  34896 3HZ  LYS C 155     -40.637  16.256  25.244  1.00  0.750          H  
ATOM  34897  N   ASP C 156     -36.037  17.259  18.725  1.00  0.470          N  
ATOM  34898  CA  ASP C 156     -35.768  16.842  17.364  1.00  0.500          C  
ATOM  34899  C   ASP C 156     -34.368  17.203  16.901  1.00  0.490          C  
ATOM  34900  O   ASP C 156     -33.694  16.347  16.314  1.00  0.500          O  
ATOM  34901  CB  ASP C 156     -36.774  17.444  16.403  1.00  0.690          C  
ATOM  34902  CG  ASP C 156     -36.563  16.974  14.975  1.00  0.690          C  
ATOM  34903  OD1 ASP C 156     -36.871  15.822  14.651  1.00  0.690          O  
ATOM  34904  OD2 ASP C 156     -36.085  17.759  14.189  1.00  0.690          O  
ATOM  34905  H   ASP C 156     -36.837  17.877  18.892  1.00  0.560          H  
ATOM  34906  HA  ASP C 156     -35.861  15.764  17.323  1.00  0.600          H  
ATOM  34907 1HB  ASP C 156     -37.783  17.174  16.730  1.00  0.830          H  
ATOM  34908 2HB  ASP C 156     -36.707  18.534  16.439  1.00  0.830          H  
ATOM  34909  N   TYR C 157     -33.916  18.439  17.171  1.00  0.490          N  
ATOM  34910  CA  TYR C 157     -32.593  18.866  16.746  1.00  0.490          C  
ATOM  34911  C   TYR C 157     -31.551  17.921  17.298  1.00  0.480          C  
ATOM  34912  O   TYR C 157     -30.654  17.476  16.579  1.00  0.480          O  
ATOM  34913  CB  TYR C 157     -32.264  20.289  17.194  1.00  0.690          C  
ATOM  34914  CG  TYR C 157     -30.903  20.737  16.686  1.00  0.690          C  
ATOM  34915  CD1 TYR C 157     -30.801  21.218  15.393  1.00  0.690          C  
ATOM  34916  CD2 TYR C 157     -29.769  20.646  17.474  1.00  0.690          C  
ATOM  34917  CE1 TYR C 157     -29.582  21.611  14.892  1.00  0.690          C  
ATOM  34918  CE2 TYR C 157     -28.552  21.044  16.959  1.00  0.690          C  
ATOM  34919  CZ  TYR C 157     -28.458  21.523  15.683  1.00  0.690          C  
ATOM  34920  OH  TYR C 157     -27.236  21.917  15.191  1.00  0.690          O  
ATOM  34921  H   TYR C 157     -34.521  19.118  17.646  1.00  0.590          H  
ATOM  34922  HA  TYR C 157     -32.550  18.822  15.659  1.00  0.590          H  
ATOM  34923 1HB  TYR C 157     -33.025  20.979  16.823  1.00  0.820          H  
ATOM  34924 2HB  TYR C 157     -32.270  20.346  18.286  1.00  0.820          H  
ATOM  34925  HD1 TYR C 157     -31.691  21.285  14.767  1.00  0.820          H  
ATOM  34926  HD2 TYR C 157     -29.834  20.262  18.493  1.00  0.820          H  
ATOM  34927  HE1 TYR C 157     -29.508  21.989  13.873  1.00  0.820          H  
ATOM  34928  HE2 TYR C 157     -27.667  20.981  17.560  1.00  0.820          H  
ATOM  34929  HH  TYR C 157     -27.340  22.312  14.313  1.00  0.820          H  
ATOM  34930  N   VAL C 158     -31.664  17.620  18.588  1.00  0.470          N  
ATOM  34931  CA  VAL C 158     -30.713  16.758  19.252  1.00  0.450          C  
ATOM  34932  C   VAL C 158     -30.717  15.360  18.625  1.00  0.430          C  
ATOM  34933  O   VAL C 158     -29.663  14.826  18.260  1.00  0.430          O  
ATOM  34934  CB  VAL C 158     -31.076  16.703  20.748  1.00  0.640          C  
ATOM  34935  CG1 VAL C 158     -30.258  15.676  21.484  1.00  0.640          C  
ATOM  34936  CG2 VAL C 158     -30.850  18.070  21.358  1.00  0.640          C  
ATOM  34937  H   VAL C 158     -32.434  18.041  19.124  1.00  0.560          H  
ATOM  34938  HA  VAL C 158     -29.726  17.195  19.141  1.00  0.540          H  
ATOM  34939  HB  VAL C 158     -32.129  16.433  20.841  1.00  0.770          H  
ATOM  34940 1HG1 VAL C 158     -30.558  15.675  22.530  1.00  0.770          H  
ATOM  34941 2HG1 VAL C 158     -30.422  14.686  21.065  1.00  0.770          H  
ATOM  34942 3HG1 VAL C 158     -29.206  15.940  21.403  1.00  0.770          H  
ATOM  34943 1HG2 VAL C 158     -31.144  18.038  22.395  1.00  0.770          H  
ATOM  34944 2HG2 VAL C 158     -29.808  18.330  21.277  1.00  0.770          H  
ATOM  34945 3HG2 VAL C 158     -31.427  18.816  20.854  1.00  0.770          H  
ATOM  34946  N   ASN C 159     -31.898  14.785  18.405  1.00  0.440          N  
ATOM  34947  CA  ASN C 159     -31.966  13.462  17.794  1.00  0.440          C  
ATOM  34948  C   ASN C 159     -31.469  13.445  16.340  1.00  0.470          C  
ATOM  34949  O   ASN C 159     -30.929  12.442  15.869  1.00  0.510          O  
ATOM  34950  CB  ASN C 159     -33.386  12.964  17.808  1.00  0.620          C  
ATOM  34951  CG  ASN C 159     -33.899  12.479  19.123  1.00  0.620          C  
ATOM  34952  OD1 ASN C 159     -33.682  11.307  19.447  1.00  0.620          O  
ATOM  34953  ND2 ASN C 159     -34.572  13.329  19.859  1.00  0.620          N  
ATOM  34954  H   ASN C 159     -32.756  15.263  18.703  1.00  0.530          H  
ATOM  34955  HA  ASN C 159     -31.340  12.784  18.371  1.00  0.530          H  
ATOM  34956 1HB  ASN C 159     -34.041  13.765  17.454  1.00  0.740          H  
ATOM  34957 2HB  ASN C 159     -33.449  12.150  17.096  1.00  0.740          H  
ATOM  34958 1HD2 ASN C 159     -34.995  13.061  20.757  1.00  0.740          H  
ATOM  34959 2HD2 ASN C 159     -34.705  14.280  19.541  1.00  0.740          H  
ATOM  34960  N   SER C 160     -31.667  14.551  15.626  1.00  0.450          N  
ATOM  34961  CA  SER C 160     -31.290  14.688  14.226  1.00  0.470          C  
ATOM  34962  C   SER C 160     -29.804  14.987  13.973  1.00  0.490          C  
ATOM  34963  O   SER C 160     -29.192  14.446  13.035  1.00  0.530          O  
ATOM  34964  CB  SER C 160     -32.108  15.820  13.636  1.00  0.650          C  
ATOM  34965  OG  SER C 160     -33.469  15.508  13.625  1.00  0.650          O  
ATOM  34966  H   SER C 160     -32.181  15.323  16.054  1.00  0.540          H  
ATOM  34967  HA  SER C 160     -31.542  13.758  13.720  1.00  0.560          H  
ATOM  34968 1HB  SER C 160     -31.950  16.721  14.226  1.00  0.780          H  
ATOM  34969 2HB  SER C 160     -31.778  16.038  12.645  1.00  0.780          H  
ATOM  34970  HG  SER C 160     -33.787  15.708  14.539  1.00  0.780          H  
ATOM  34971  N   SER C 161     -29.218  15.867  14.781  1.00  0.480          N  
ATOM  34972  CA  SER C 161     -27.849  16.313  14.560  1.00  0.490          C  
ATOM  34973  C   SER C 161     -26.812  15.996  15.632  1.00  0.470          C  
ATOM  34974  O   SER C 161     -25.621  16.128  15.360  1.00  0.490          O  
ATOM  34975  CB  SER C 161     -27.849  17.823  14.363  1.00  0.680          C  
ATOM  34976  OG  SER C 161     -28.559  18.196  13.208  1.00  0.680          O  
ATOM  34977  H   SER C 161     -29.763  16.309  15.519  1.00  0.580          H  
ATOM  34978  HA  SER C 161     -27.502  15.853  13.638  1.00  0.590          H  
ATOM  34979 1HB  SER C 161     -28.308  18.293  15.238  1.00  0.820          H  
ATOM  34980 2HB  SER C 161     -26.826  18.184  14.301  1.00  0.820          H  
ATOM  34981  HG  SER C 161     -28.493  19.151  13.159  1.00  0.820          H  
ATOM  34982  N   ILE C 162     -27.216  15.640  16.852  1.00  0.440          N  
ATOM  34983  CA  ILE C 162     -26.238  15.466  17.914  1.00  0.420          C  
ATOM  34984  C   ILE C 162     -26.108  14.024  18.363  1.00  0.370          C  
ATOM  34985  O   ILE C 162     -25.005  13.489  18.452  1.00  0.360          O  
ATOM  34986  CB  ILE C 162     -26.576  16.364  19.110  1.00  0.600          C  
ATOM  34987  CG1 ILE C 162     -26.540  17.859  18.643  1.00  0.600          C  
ATOM  34988  CG2 ILE C 162     -25.593  16.094  20.248  1.00  0.600          C  
ATOM  34989  CD1 ILE C 162     -27.025  18.827  19.643  1.00  0.600          C  
ATOM  34990  H   ILE C 162     -28.198  15.482  17.073  1.00  0.530          H  
ATOM  34991  HA  ILE C 162     -25.270  15.772  17.535  1.00  0.500          H  
ATOM  34992  HB  ILE C 162     -27.582  16.148  19.452  1.00  0.720          H  
ATOM  34993 1HG1 ILE C 162     -25.535  18.132  18.374  1.00  0.720          H  
ATOM  34994 2HG1 ILE C 162     -27.172  17.963  17.766  1.00  0.720          H  
ATOM  34995 1HG2 ILE C 162     -25.824  16.704  21.083  1.00  0.720          H  
ATOM  34996 2HG2 ILE C 162     -25.654  15.062  20.549  1.00  0.720          H  
ATOM  34997 3HG2 ILE C 162     -24.581  16.306  19.921  1.00  0.720          H  
ATOM  34998 1HD1 ILE C 162     -26.981  19.818  19.247  1.00  0.720          H  
ATOM  34999 2HD1 ILE C 162     -28.036  18.607  19.917  1.00  0.720          H  
ATOM  35000 3HD1 ILE C 162     -26.402  18.780  20.493  1.00  0.720          H  
ATOM  35001  N   LYS C 163     -27.233  13.395  18.656  1.00  0.360          N  
ATOM  35002  CA  LYS C 163     -27.233  12.047  19.186  1.00  0.320          C  
ATOM  35003  C   LYS C 163     -26.401  11.086  18.343  1.00  0.320          C  
ATOM  35004  O   LYS C 163     -25.625  10.305  18.899  1.00  0.310          O  
ATOM  35005  CB  LYS C 163     -28.669  11.547  19.307  1.00  0.460          C  
ATOM  35006  CG  LYS C 163     -28.830  10.168  19.938  1.00  0.460          C  
ATOM  35007  CD  LYS C 163     -30.308   9.846  20.137  1.00  0.460          C  
ATOM  35008  CE  LYS C 163     -30.519   8.546  20.928  1.00  0.460          C  
ATOM  35009  NZ  LYS C 163     -30.184   7.318  20.133  1.00  0.460          N  
ATOM  35010  H   LYS C 163     -28.116  13.891  18.531  1.00  0.430          H  
ATOM  35011  HA  LYS C 163     -26.789  12.071  20.177  1.00  0.380          H  
ATOM  35012 1HB  LYS C 163     -29.249  12.264  19.879  1.00  0.560          H  
ATOM  35013 2HB  LYS C 163     -29.114  11.506  18.310  1.00  0.560          H  
ATOM  35014 1HG  LYS C 163     -28.383   9.418  19.285  1.00  0.560          H  
ATOM  35015 2HG  LYS C 163     -28.315  10.137  20.896  1.00  0.560          H  
ATOM  35016 1HD  LYS C 163     -30.791  10.673  20.654  1.00  0.560          H  
ATOM  35017 2HD  LYS C 163     -30.787   9.744  19.162  1.00  0.560          H  
ATOM  35018 1HE  LYS C 163     -29.894   8.571  21.823  1.00  0.560          H  
ATOM  35019 2HE  LYS C 163     -31.559   8.487  21.229  1.00  0.560          H  
ATOM  35020 1HZ  LYS C 163     -30.350   6.493  20.700  1.00  0.560          H  
ATOM  35021 2HZ  LYS C 163     -30.772   7.282  19.315  1.00  0.560          H  
ATOM  35022 3HZ  LYS C 163     -29.219   7.330  19.847  1.00  0.560          H  
ATOM  35023  N   GLU C 164     -26.543  11.122  17.015  1.00  0.360          N  
ATOM  35024  CA  GLU C 164     -25.797  10.178  16.192  1.00  0.380          C  
ATOM  35025  C   GLU C 164     -24.268  10.350  16.269  1.00  0.370          C  
ATOM  35026  O   GLU C 164     -23.593   9.361  16.566  1.00  0.340          O  
ATOM  35027  CB  GLU C 164     -26.271  10.218  14.732  1.00  0.520          C  
ATOM  35028  CG  GLU C 164     -27.640   9.627  14.492  1.00  0.520          C  
ATOM  35029  CD  GLU C 164     -28.074   9.760  13.052  1.00  0.520          C  
ATOM  35030  OE1 GLU C 164     -27.301  10.249  12.259  1.00  0.520          O  
ATOM  35031  OE2 GLU C 164     -29.171   9.380  12.742  1.00  0.520          O  
ATOM  35032  H   GLU C 164     -27.189  11.781  16.599  1.00  0.430          H  
ATOM  35033  HA  GLU C 164     -26.025   9.178  16.562  1.00  0.460          H  
ATOM  35034 1HB  GLU C 164     -26.347  11.236  14.384  1.00  0.630          H  
ATOM  35035 2HB  GLU C 164     -25.556   9.699  14.099  1.00  0.630          H  
ATOM  35036 1HG  GLU C 164     -27.622   8.569  14.758  1.00  0.630          H  
ATOM  35037 2HG  GLU C 164     -28.365  10.127  15.138  1.00  0.630          H  
ATOM  35038  N   PRO C 165     -23.660  11.538  16.014  1.00  0.400          N  
ATOM  35039  CA  PRO C 165     -22.232  11.721  16.154  1.00  0.420          C  
ATOM  35040  C   PRO C 165     -21.720  11.507  17.573  1.00  0.390          C  
ATOM  35041  O   PRO C 165     -20.552  11.158  17.735  1.00  0.390          O  
ATOM  35042  CB  PRO C 165     -22.014  13.156  15.645  1.00  0.630          C  
ATOM  35043  CG  PRO C 165     -23.361  13.811  15.718  1.00  0.630          C  
ATOM  35044  CD  PRO C 165     -24.353  12.713  15.443  1.00  0.630          C  
ATOM  35045  HA  PRO C 165     -21.733  11.013  15.480  1.00  0.500          H  
ATOM  35046 1HB  PRO C 165     -21.276  13.667  16.284  1.00  0.760          H  
ATOM  35047 2HB  PRO C 165     -21.604  13.142  14.631  1.00  0.760          H  
ATOM  35048 1HG  PRO C 165     -23.500  14.274  16.691  1.00  0.760          H  
ATOM  35049 2HG  PRO C 165     -23.443  14.615  14.978  1.00  0.760          H  
ATOM  35050 1HD  PRO C 165     -25.273  12.964  15.925  1.00  0.760          H  
ATOM  35051 2HD  PRO C 165     -24.480  12.597  14.362  1.00  0.760          H  
ATOM  35052  N   LEU C 166     -22.560  11.684  18.610  1.00  0.360          N  
ATOM  35053  CA  LEU C 166     -22.054  11.375  19.943  1.00  0.350          C  
ATOM  35054  C   LEU C 166     -22.052   9.862  20.147  1.00  0.320          C  
ATOM  35055  O   LEU C 166     -21.129   9.296  20.719  1.00  0.310          O  
ATOM  35056  CB  LEU C 166     -22.842  12.035  21.059  1.00  0.490          C  
ATOM  35057  CG  LEU C 166     -22.844  13.566  21.095  1.00  0.490          C  
ATOM  35058  CD1 LEU C 166     -23.604  13.954  22.281  1.00  0.490          C  
ATOM  35059  CD2 LEU C 166     -21.446  14.161  21.062  1.00  0.490          C  
ATOM  35060  H   LEU C 166     -23.505  12.074  18.496  1.00  0.430          H  
ATOM  35061  HA  LEU C 166     -21.025  11.701  20.011  1.00  0.420          H  
ATOM  35062 1HB  LEU C 166     -23.885  11.715  20.959  1.00  0.590          H  
ATOM  35063 2HB  LEU C 166     -22.463  11.671  22.014  1.00  0.590          H  
ATOM  35064  HG  LEU C 166     -23.382  13.936  20.232  1.00  0.590          H  
ATOM  35065 1HD1 LEU C 166     -23.686  15.011  22.326  1.00  0.590          H  
ATOM  35066 2HD1 LEU C 166     -24.575  13.521  22.228  1.00  0.590          H  
ATOM  35067 3HD1 LEU C 166     -23.091  13.590  23.154  1.00  0.590          H  
ATOM  35068 1HD2 LEU C 166     -21.518  15.243  21.084  1.00  0.590          H  
ATOM  35069 2HD2 LEU C 166     -20.861  13.825  21.896  1.00  0.590          H  
ATOM  35070 3HD2 LEU C 166     -20.963  13.867  20.146  1.00  0.590          H  
ATOM  35071  N   SER C 167     -23.086   9.188  19.641  1.00  0.300          N  
ATOM  35072  CA  SER C 167     -23.214   7.739  19.763  1.00  0.280          C  
ATOM  35073  C   SER C 167     -22.042   7.056  19.051  1.00  0.280          C  
ATOM  35074  O   SER C 167     -21.606   5.960  19.423  1.00  0.290          O  
ATOM  35075  CB  SER C 167     -24.538   7.288  19.175  1.00  0.400          C  
ATOM  35076  OG  SER C 167     -25.614   7.815  19.901  1.00  0.400          O  
ATOM  35077  H   SER C 167     -23.846   9.706  19.202  1.00  0.360          H  
ATOM  35078  HA  SER C 167     -23.187   7.470  20.816  1.00  0.340          H  
ATOM  35079 1HB  SER C 167     -24.609   7.592  18.134  1.00  0.480          H  
ATOM  35080 2HB  SER C 167     -24.588   6.207  19.209  1.00  0.480          H  
ATOM  35081  HG  SER C 167     -25.619   8.769  19.685  1.00  0.480          H  
ATOM  35082  N   ARG C 168     -21.511   7.708  18.010  1.00  0.310          N  
ATOM  35083  CA  ARG C 168     -20.368   7.184  17.272  1.00  0.340          C  
ATOM  35084  C   ARG C 168     -19.023   7.360  17.992  1.00  0.370          C  
ATOM  35085  O   ARG C 168     -18.011   6.847  17.514  1.00  0.450          O  
ATOM  35086  CB  ARG C 168     -20.236   7.802  15.881  1.00  0.460          C  
ATOM  35087  CG  ARG C 168     -21.298   7.381  14.884  1.00  0.460          C  
ATOM  35088  CD  ARG C 168     -20.926   7.709  13.459  1.00  0.460          C  
ATOM  35089  NE  ARG C 168     -20.867   9.150  13.155  1.00  0.460          N  
ATOM  35090  CZ  ARG C 168     -21.907   9.908  12.730  1.00  0.460          C  
ATOM  35091  NH1 ARG C 168     -23.102   9.391  12.568  1.00  0.460          N  
ATOM  35092  NH2 ARG C 168     -21.715  11.180  12.463  1.00  0.460          N  
ATOM  35093  H   ARG C 168     -21.986   8.554  17.671  1.00  0.370          H  
ATOM  35094  HA  ARG C 168     -20.527   6.120  17.135  1.00  0.410          H  
ATOM  35095 1HB  ARG C 168     -20.285   8.886  15.972  1.00  0.560          H  
ATOM  35096 2HB  ARG C 168     -19.266   7.550  15.459  1.00  0.560          H  
ATOM  35097 1HG  ARG C 168     -21.437   6.321  14.959  1.00  0.560          H  
ATOM  35098 2HG  ARG C 168     -22.230   7.878  15.117  1.00  0.560          H  
ATOM  35099 1HD  ARG C 168     -19.939   7.287  13.258  1.00  0.560          H  
ATOM  35100 2HD  ARG C 168     -21.642   7.236  12.787  1.00  0.560          H  
ATOM  35101  HE  ARG C 168     -19.969   9.607  13.255  1.00  0.560          H  
ATOM  35102 1HH1 ARG C 168     -23.268   8.417  12.763  1.00  0.560          H  
ATOM  35103 2HH1 ARG C 168     -23.860   9.975  12.239  1.00  0.560          H  
ATOM  35104 1HH2 ARG C 168     -20.799  11.589  12.563  1.00  0.560          H  
ATOM  35105 2HH2 ARG C 168     -22.477  11.750  12.127  1.00  0.560          H  
ATOM  35106  N   VAL C 169     -18.984   8.086  19.107  1.00  0.330          N  
ATOM  35107  CA  VAL C 169     -17.739   8.293  19.833  1.00  0.360          C  
ATOM  35108  C   VAL C 169     -17.240   7.015  20.484  1.00  0.340          C  
ATOM  35109  O   VAL C 169     -17.972   6.350  21.218  1.00  0.310          O  
ATOM  35110  CB  VAL C 169     -17.941   9.388  20.913  1.00  0.490          C  
ATOM  35111  CG1 VAL C 169     -16.770   9.525  21.801  1.00  0.490          C  
ATOM  35112  CG2 VAL C 169     -18.137  10.687  20.250  1.00  0.490          C  
ATOM  35113  H   VAL C 169     -19.844   8.480  19.492  1.00  0.400          H  
ATOM  35114  HA  VAL C 169     -16.986   8.638  19.124  1.00  0.430          H  
ATOM  35115  HB  VAL C 169     -18.798   9.148  21.500  1.00  0.590          H  
ATOM  35116 1HG1 VAL C 169     -16.959  10.317  22.524  1.00  0.590          H  
ATOM  35117 2HG1 VAL C 169     -16.599   8.612  22.332  1.00  0.590          H  
ATOM  35118 3HG1 VAL C 169     -15.915   9.762  21.203  1.00  0.590          H  
ATOM  35119 1HG2 VAL C 169     -18.298  11.463  20.999  1.00  0.590          H  
ATOM  35120 2HG2 VAL C 169     -17.256  10.922  19.660  1.00  0.590          H  
ATOM  35121 3HG2 VAL C 169     -18.996  10.625  19.601  1.00  0.590          H  
ATOM  35122  N   ALA C 170     -15.974   6.675  20.250  1.00  0.380          N  
ATOM  35123  CA  ALA C 170     -15.448   5.465  20.866  1.00  0.390          C  
ATOM  35124  C   ALA C 170     -15.564   5.626  22.366  1.00  0.380          C  
ATOM  35125  O   ALA C 170     -15.340   6.710  22.902  1.00  0.400          O  
ATOM  35126  CB  ALA C 170     -14.010   5.200  20.455  1.00  0.540          C  
ATOM  35127  H   ALA C 170     -15.404   7.237  19.633  1.00  0.460          H  
ATOM  35128  HA  ALA C 170     -16.068   4.617  20.563  1.00  0.470          H  
ATOM  35129 1HB  ALA C 170     -13.667   4.285  20.943  1.00  0.650          H  
ATOM  35130 2HB  ALA C 170     -13.960   5.082  19.370  1.00  0.650          H  
ATOM  35131 3HB  ALA C 170     -13.382   6.034  20.760  1.00  0.650          H  
ATOM  35132  N   GLY C 171     -15.909   4.552  23.048  1.00  0.370          N  
ATOM  35133  CA  GLY C 171     -16.077   4.608  24.487  1.00  0.360          C  
ATOM  35134  C   GLY C 171     -17.535   4.823  24.888  1.00  0.320          C  
ATOM  35135  O   GLY C 171     -17.890   4.612  26.049  1.00  0.310          O  
ATOM  35136  H   GLY C 171     -16.034   3.643  22.569  1.00  0.440          H  
ATOM  35137 1HA  GLY C 171     -15.727   3.669  24.899  1.00  0.430          H  
ATOM  35138 2HA  GLY C 171     -15.457   5.402  24.903  1.00  0.430          H  
ATOM  35139  N   VAL C 172     -18.395   5.223  23.949  1.00  0.310          N  
ATOM  35140  CA  VAL C 172     -19.804   5.389  24.266  1.00  0.290          C  
ATOM  35141  C   VAL C 172     -20.506   4.061  24.075  1.00  0.260          C  
ATOM  35142  O   VAL C 172     -20.455   3.469  23.000  1.00  0.230          O  
ATOM  35143  CB  VAL C 172     -20.438   6.492  23.397  1.00  0.410          C  
ATOM  35144  CG1 VAL C 172     -21.914   6.573  23.628  1.00  0.410          C  
ATOM  35145  CG2 VAL C 172     -19.808   7.829  23.779  1.00  0.410          C  
ATOM  35146  H   VAL C 172     -18.076   5.418  22.991  1.00  0.370          H  
ATOM  35147  HA  VAL C 172     -19.900   5.685  25.311  1.00  0.350          H  
ATOM  35148  HB  VAL C 172     -20.264   6.285  22.334  1.00  0.500          H  
ATOM  35149 1HG1 VAL C 172     -22.298   7.376  23.014  1.00  0.500          H  
ATOM  35150 2HG1 VAL C 172     -22.392   5.637  23.343  1.00  0.500          H  
ATOM  35151 3HG1 VAL C 172     -22.112   6.767  24.650  1.00  0.500          H  
ATOM  35152 1HG2 VAL C 172     -20.251   8.621  23.176  1.00  0.500          H  
ATOM  35153 2HG2 VAL C 172     -19.987   8.031  24.829  1.00  0.500          H  
ATOM  35154 3HG2 VAL C 172     -18.733   7.785  23.598  1.00  0.500          H  
ATOM  35155  N   GLY C 173     -21.138   3.570  25.132  1.00  0.280          N  
ATOM  35156  CA  GLY C 173     -21.802   2.283  25.075  1.00  0.290          C  
ATOM  35157  C   GLY C 173     -23.233   2.434  24.612  1.00  0.290          C  
ATOM  35158  O   GLY C 173     -23.718   1.674  23.769  1.00  0.300          O  
ATOM  35159  H   GLY C 173     -21.188   4.105  26.002  1.00  0.340          H  
ATOM  35160 1HA  GLY C 173     -21.264   1.618  24.401  1.00  0.350          H  
ATOM  35161 2HA  GLY C 173     -21.780   1.833  26.063  1.00  0.350          H  
ATOM  35162  N   GLU C 174     -23.919   3.402  25.207  1.00  0.290          N  
ATOM  35163  CA  GLU C 174     -25.323   3.621  24.914  1.00  0.300          C  
ATOM  35164  C   GLU C 174     -25.752   5.052  25.198  1.00  0.290          C  
ATOM  35165  O   GLU C 174     -25.373   5.641  26.215  1.00  0.300          O  
ATOM  35166  CB  GLU C 174     -26.150   2.619  25.715  1.00  0.420          C  
ATOM  35167  CG  GLU C 174     -27.626   2.629  25.459  1.00  0.420          C  
ATOM  35168  CD  GLU C 174     -28.293   1.508  26.170  1.00  0.420          C  
ATOM  35169  OE1 GLU C 174     -27.590   0.707  26.761  1.00  0.420          O  
ATOM  35170  OE2 GLU C 174     -29.494   1.438  26.138  1.00  0.420          O  
ATOM  35171  H   GLU C 174     -23.428   3.983  25.890  1.00  0.350          H  
ATOM  35172  HA  GLU C 174     -25.483   3.431  23.852  1.00  0.360          H  
ATOM  35173 1HB  GLU C 174     -25.786   1.614  25.515  1.00  0.500          H  
ATOM  35174 2HB  GLU C 174     -26.003   2.806  26.777  1.00  0.500          H  
ATOM  35175 1HG  GLU C 174     -28.051   3.572  25.808  1.00  0.500          H  
ATOM  35176 2HG  GLU C 174     -27.809   2.547  24.388  1.00  0.500          H  
ATOM  35177  N   VAL C 175     -26.560   5.626  24.308  1.00  0.310          N  
ATOM  35178  CA  VAL C 175     -27.030   6.977  24.557  1.00  0.310          C  
ATOM  35179  C   VAL C 175     -28.548   7.021  24.602  1.00  0.330          C  
ATOM  35180  O   VAL C 175     -29.235   6.642  23.648  1.00  0.370          O  
ATOM  35181  CB  VAL C 175     -26.518   7.953  23.482  1.00  0.430          C  
ATOM  35182  CG1 VAL C 175     -27.011   9.377  23.795  1.00  0.430          C  
ATOM  35183  CG2 VAL C 175     -25.016   7.871  23.412  1.00  0.430          C  
ATOM  35184  H   VAL C 175     -26.854   5.118  23.484  1.00  0.370          H  
ATOM  35185  HA  VAL C 175     -26.657   7.312  25.523  1.00  0.370          H  
ATOM  35186  HB  VAL C 175     -26.934   7.683  22.510  1.00  0.520          H  
ATOM  35187 1HG1 VAL C 175     -26.651  10.056  23.023  1.00  0.520          H  
ATOM  35188 2HG1 VAL C 175     -28.099   9.403  23.816  1.00  0.520          H  
ATOM  35189 3HG1 VAL C 175     -26.626   9.692  24.767  1.00  0.520          H  
ATOM  35190 1HG2 VAL C 175     -24.644   8.555  22.650  1.00  0.520          H  
ATOM  35191 2HG2 VAL C 175     -24.593   8.119  24.365  1.00  0.520          H  
ATOM  35192 3HG2 VAL C 175     -24.733   6.860  23.150  1.00  0.520          H  
ATOM  35193  N   GLN C 176     -29.051   7.499  25.720  1.00  0.320          N  
ATOM  35194  CA  GLN C 176     -30.469   7.644  25.960  1.00  0.370          C  
ATOM  35195  C   GLN C 176     -30.905   9.063  25.697  1.00  0.360          C  
ATOM  35196  O   GLN C 176     -30.269  10.009  26.153  1.00  0.430          O  
ATOM  35197  CB  GLN C 176     -30.817   7.257  27.389  1.00  0.500          C  
ATOM  35198  CG  GLN C 176     -32.277   7.393  27.697  1.00  0.500          C  
ATOM  35199  CD  GLN C 176     -32.601   6.958  29.042  1.00  0.500          C  
ATOM  35200  OE1 GLN C 176     -31.817   6.281  29.712  1.00  0.500          O  
ATOM  35201  NE2 GLN C 176     -33.773   7.325  29.475  1.00  0.500          N  
ATOM  35202  H   GLN C 176     -28.381   7.787  26.439  1.00  0.380          H  
ATOM  35203  HA  GLN C 176     -31.009   6.990  25.276  1.00  0.440          H  
ATOM  35204 1HB  GLN C 176     -30.522   6.222  27.563  1.00  0.600          H  
ATOM  35205 2HB  GLN C 176     -30.258   7.873  28.079  1.00  0.600          H  
ATOM  35206 1HG  GLN C 176     -32.566   8.444  27.630  1.00  0.600          H  
ATOM  35207 2HG  GLN C 176     -32.852   6.796  26.990  1.00  0.600          H  
ATOM  35208 1HE2 GLN C 176     -34.058   7.053  30.393  1.00  0.600          H  
ATOM  35209 2HE2 GLN C 176     -34.384   7.865  28.896  1.00  0.600          H  
ATOM  35210  N   VAL C 177     -32.009   9.244  24.999  1.00  0.300          N  
ATOM  35211  CA  VAL C 177     -32.422  10.613  24.761  1.00  0.300          C  
ATOM  35212  C   VAL C 177     -33.695  10.902  25.509  1.00  0.300          C  
ATOM  35213  O   VAL C 177     -34.674  10.151  25.458  1.00  0.300          O  
ATOM  35214  CB  VAL C 177     -32.577  10.884  23.254  1.00  0.420          C  
ATOM  35215  CG1 VAL C 177     -33.682  10.016  22.654  1.00  0.420          C  
ATOM  35216  CG2 VAL C 177     -32.816  12.384  23.001  1.00  0.420          C  
ATOM  35217  H   VAL C 177     -32.530   8.454  24.643  1.00  0.360          H  
ATOM  35218  HA  VAL C 177     -31.663  11.292  25.140  1.00  0.360          H  
ATOM  35219  HB  VAL C 177     -31.662  10.595  22.777  1.00  0.500          H  
ATOM  35220 1HG1 VAL C 177     -33.733  10.191  21.598  1.00  0.500          H  
ATOM  35221 2HG1 VAL C 177     -33.469   8.970  22.830  1.00  0.500          H  
ATOM  35222 3HG1 VAL C 177     -34.643  10.266  23.086  1.00  0.500          H  
ATOM  35223 1HG2 VAL C 177     -32.883  12.558  21.937  1.00  0.500          H  
ATOM  35224 2HG2 VAL C 177     -33.734  12.695  23.472  1.00  0.500          H  
ATOM  35225 3HG2 VAL C 177     -32.009  12.977  23.407  1.00  0.500          H  
ATOM  35226  N   PHE C 178     -33.701  12.023  26.188  1.00  0.310          N  
ATOM  35227  CA  PHE C 178     -34.847  12.408  26.970  1.00  0.320          C  
ATOM  35228  C   PHE C 178     -35.871  13.108  26.099  1.00  0.360          C  
ATOM  35229  O   PHE C 178     -36.069  14.321  26.167  1.00  0.490          O  
ATOM  35230  CB  PHE C 178     -34.420  13.253  28.161  1.00  0.440          C  
ATOM  35231  CG  PHE C 178     -33.514  12.492  29.125  1.00  0.440          C  
ATOM  35232  CD1 PHE C 178     -32.293  13.013  29.488  1.00  0.440          C  
ATOM  35233  CD2 PHE C 178     -33.866  11.235  29.644  1.00  0.440          C  
ATOM  35234  CE1 PHE C 178     -31.482  12.338  30.368  1.00  0.440          C  
ATOM  35235  CE2 PHE C 178     -33.032  10.567  30.507  1.00  0.440          C  
ATOM  35236  CZ  PHE C 178     -31.851  11.119  30.877  1.00  0.440          C  
ATOM  35237  H   PHE C 178     -32.859  12.599  26.174  1.00  0.370          H  
ATOM  35238  HA  PHE C 178     -35.319  11.506  27.350  1.00  0.380          H  
ATOM  35239 1HB  PHE C 178     -33.888  14.139  27.814  1.00  0.530          H  
ATOM  35240 2HB  PHE C 178     -35.299  13.592  28.707  1.00  0.530          H  
ATOM  35241  HD1 PHE C 178     -31.980  13.979  29.088  1.00  0.530          H  
ATOM  35242  HD2 PHE C 178     -34.812  10.778  29.368  1.00  0.530          H  
ATOM  35243  HE1 PHE C 178     -30.540  12.768  30.662  1.00  0.530          H  
ATOM  35244  HE2 PHE C 178     -33.316   9.603  30.896  1.00  0.530          H  
ATOM  35245  HZ  PHE C 178     -31.192  10.591  31.567  1.00  0.530          H  
ATOM  35246  N   GLY C 179     -36.520  12.281  25.288  1.00  0.380          N  
ATOM  35247  CA  GLY C 179     -37.524  12.664  24.312  1.00  0.390          C  
ATOM  35248  C   GLY C 179     -37.026  12.416  22.888  1.00  0.470          C  
ATOM  35249  O   GLY C 179     -35.899  12.760  22.547  1.00  1.080          O  
ATOM  35250  H   GLY C 179     -36.220  11.304  25.345  1.00  0.460          H  
ATOM  35251 1HA  GLY C 179     -38.441  12.102  24.488  1.00  0.470          H  
ATOM  35252 2HA  GLY C 179     -37.752  13.692  24.471  1.00  0.470          H  
ATOM  35253  N   GLY C 180     -37.877  11.823  22.050  1.00  0.520          N  
ATOM  35254  CA  GLY C 180     -37.478  11.445  20.698  1.00  0.460          C  
ATOM  35255  C   GLY C 180     -37.605  12.503  19.615  1.00  0.450          C  
ATOM  35256  O   GLY C 180     -37.896  13.674  19.868  1.00  0.470          O  
ATOM  35257  H   GLY C 180     -38.814  11.590  22.347  1.00  0.620          H  
ATOM  35258 1HA  GLY C 180     -36.446  11.094  20.725  1.00  0.550          H  
ATOM  35259 2HA  GLY C 180     -38.070  10.579  20.399  1.00  0.550          H  
ATOM  35260  N   SER C 181     -37.361  12.050  18.391  1.00  0.490          N  
ATOM  35261  CA  SER C 181     -37.365  12.856  17.184  1.00  0.490          C  
ATOM  35262  C   SER C 181     -38.751  13.124  16.656  1.00  0.510          C  
ATOM  35263  O   SER C 181     -39.735  12.520  17.107  1.00  0.530          O  
ATOM  35264  CB  SER C 181     -36.560  12.158  16.105  1.00  0.690          C  
ATOM  35265  OG  SER C 181     -37.177  10.969  15.701  1.00  0.690          O  
ATOM  35266  H   SER C 181     -37.145  11.063  18.281  1.00  0.590          H  
ATOM  35267  HA  SER C 181     -36.899  13.809  17.413  1.00  0.590          H  
ATOM  35268 1HB  SER C 181     -36.446  12.825  15.246  1.00  0.820          H  
ATOM  35269 2HB  SER C 181     -35.588  11.935  16.470  1.00  0.820          H  
ATOM  35270  HG  SER C 181     -36.633  10.615  14.994  1.00  0.820          H  
ATOM  35271  N   TYR C 182     -38.845  14.041  15.685  1.00  0.550          N  
ATOM  35272  CA  TYR C 182     -40.122  14.233  15.030  1.00  0.570          C  
ATOM  35273  C   TYR C 182     -40.415  13.038  14.151  1.00  0.550          C  
ATOM  35274  O   TYR C 182     -39.525  12.414  13.574  1.00  0.550          O  
ATOM  35275  CB  TYR C 182     -40.230  15.503  14.154  1.00  0.790          C  
ATOM  35276  CG  TYR C 182     -40.449  16.860  14.864  1.00  0.790          C  
ATOM  35277  CD1 TYR C 182     -41.476  16.987  15.741  1.00  0.790          C  
ATOM  35278  CD2 TYR C 182     -39.683  17.976  14.568  1.00  0.790          C  
ATOM  35279  CE1 TYR C 182     -41.759  18.172  16.353  1.00  0.790          C  
ATOM  35280  CE2 TYR C 182     -39.954  19.192  15.192  1.00  0.790          C  
ATOM  35281  CZ  TYR C 182     -41.000  19.281  16.085  1.00  0.790          C  
ATOM  35282  OH  TYR C 182     -41.311  20.474  16.707  1.00  0.790          O  
ATOM  35283  H   TYR C 182     -38.027  14.583  15.376  1.00  0.660          H  
ATOM  35284  HA  TYR C 182     -40.889  14.267  15.794  1.00  0.680          H  
ATOM  35285 1HB  TYR C 182     -39.317  15.588  13.563  1.00  0.950          H  
ATOM  35286 2HB  TYR C 182     -41.039  15.358  13.447  1.00  0.950          H  
ATOM  35287  HD1 TYR C 182     -42.069  16.146  15.946  1.00  0.950          H  
ATOM  35288  HD2 TYR C 182     -38.870  17.906  13.848  1.00  0.950          H  
ATOM  35289  HE1 TYR C 182     -42.593  18.236  17.048  1.00  0.950          H  
ATOM  35290  HE2 TYR C 182     -39.352  20.077  14.968  1.00  0.950          H  
ATOM  35291  HH  TYR C 182     -40.699  21.192  16.405  1.00  0.950          H  
ATOM  35292  N   ALA C 183     -41.683  12.770  14.008  1.00  0.550          N  
ATOM  35293  CA  ALA C 183     -42.213  11.716  13.194  1.00  0.550          C  
ATOM  35294  C   ALA C 183     -43.431  12.255  12.503  1.00  0.540          C  
ATOM  35295  O   ALA C 183     -44.031  13.242  12.946  1.00  0.530          O  
ATOM  35296  CB  ALA C 183     -42.570  10.515  14.057  1.00  0.770          C  
ATOM  35297  H   ALA C 183     -42.333  13.307  14.564  1.00  0.660          H  
ATOM  35298  HA  ALA C 183     -41.477  11.430  12.446  1.00  0.660          H  
ATOM  35299 1HB  ALA C 183     -42.989   9.733  13.441  1.00  0.920          H  
ATOM  35300 2HB  ALA C 183     -41.675  10.157  14.546  1.00  0.920          H  
ATOM  35301 3HB  ALA C 183     -43.305  10.823  14.804  1.00  0.920          H  
ATOM  35302  N   MET C 184     -43.807  11.651  11.399  1.00  0.550          N  
ATOM  35303  CA  MET C 184     -45.021  12.127  10.797  1.00  0.540          C  
ATOM  35304  C   MET C 184     -46.105  11.546  11.648  1.00  0.550          C  
ATOM  35305  O   MET C 184     -46.144  10.332  11.868  1.00  0.570          O  
ATOM  35306  CB  MET C 184     -45.137  11.715   9.346  1.00  0.760          C  
ATOM  35307  CG  MET C 184     -46.330  12.283   8.612  1.00  0.760          C  
ATOM  35308  SD  MET C 184     -46.288  14.087   8.556  1.00  0.760          S  
ATOM  35309  CE  MET C 184     -44.834  14.394   7.565  1.00  0.760          C  
ATOM  35310  H   MET C 184     -43.290  10.839  11.055  1.00  0.660          H  
ATOM  35311  HA  MET C 184     -45.082  13.207  10.876  1.00  0.650          H  
ATOM  35312 1HB  MET C 184     -44.228  11.927   8.812  1.00  0.910          H  
ATOM  35313 2HB  MET C 184     -45.263  10.672   9.326  1.00  0.910          H  
ATOM  35314 1HG  MET C 184     -46.338  11.905   7.598  1.00  0.910          H  
ATOM  35315 2HG  MET C 184     -47.256  11.970   9.096  1.00  0.910          H  
ATOM  35316 1HE  MET C 184     -44.685  15.434   7.467  1.00  0.910          H  
ATOM  35317 2HE  MET C 184     -43.969  13.973   8.039  1.00  0.910          H  
ATOM  35318 3HE  MET C 184     -44.940  13.969   6.608  1.00  0.910          H  
ATOM  35319  N   ARG C 185     -46.961  12.395  12.182  1.00  0.530          N  
ATOM  35320  CA  ARG C 185     -47.993  11.904  13.055  1.00  0.520          C  
ATOM  35321  C   ARG C 185     -49.365  12.208  12.506  1.00  0.570          C  
ATOM  35322  O   ARG C 185     -49.764  13.361  12.304  1.00  0.600          O  
ATOM  35323  CB  ARG C 185     -47.818  12.485  14.448  1.00  0.730          C  
ATOM  35324  CG  ARG C 185     -48.839  12.047  15.488  1.00  0.730          C  
ATOM  35325  CD  ARG C 185     -48.691  10.632  15.973  1.00  0.730          C  
ATOM  35326  NE  ARG C 185     -47.443  10.436  16.703  1.00  0.730          N  
ATOM  35327  CZ  ARG C 185     -47.047   9.290  17.298  1.00  0.730          C  
ATOM  35328  NH1 ARG C 185     -47.807   8.214  17.301  1.00  0.730          N  
ATOM  35329  NH2 ARG C 185     -45.879   9.278  17.882  1.00  0.730          N  
ATOM  35330  H   ARG C 185     -46.890  13.403  12.010  1.00  0.640          H  
ATOM  35331  HA  ARG C 185     -47.901  10.821  13.127  1.00  0.620          H  
ATOM  35332 1HB  ARG C 185     -46.825  12.230  14.818  1.00  0.880          H  
ATOM  35333 2HB  ARG C 185     -47.866  13.578  14.383  1.00  0.880          H  
ATOM  35334 1HG  ARG C 185     -48.720  12.694  16.346  1.00  0.880          H  
ATOM  35335 2HG  ARG C 185     -49.844  12.157  15.083  1.00  0.880          H  
ATOM  35336 1HD  ARG C 185     -49.522  10.401  16.642  1.00  0.880          H  
ATOM  35337 2HD  ARG C 185     -48.713   9.943  15.129  1.00  0.880          H  
ATOM  35338  HE  ARG C 185     -46.789  11.215  16.742  1.00  0.880          H  
ATOM  35339 1HH1 ARG C 185     -48.716   8.232  16.868  1.00  0.880          H  
ATOM  35340 2HH1 ARG C 185     -47.491   7.373  17.764  1.00  0.880          H  
ATOM  35341 1HH2 ARG C 185     -45.301  10.122  17.890  1.00  0.880          H  
ATOM  35342 2HH2 ARG C 185     -45.495   8.443  18.336  1.00  0.880          H  
ATOM  35343  N   ILE C 186     -50.082  11.135  12.248  1.00  0.570          N  
ATOM  35344  CA  ILE C 186     -51.407  11.205  11.689  1.00  0.600          C  
ATOM  35345  C   ILE C 186     -52.421  10.881  12.768  1.00  0.600          C  
ATOM  35346  O   ILE C 186     -52.461   9.751  13.268  1.00  0.600          O  
ATOM  35347  CB  ILE C 186     -51.448  10.203  10.539  1.00  0.830          C  
ATOM  35348  CG1 ILE C 186     -50.360  10.632   9.488  1.00  0.830          C  
ATOM  35349  CG2 ILE C 186     -52.851  10.067   9.949  1.00  0.830          C  
ATOM  35350  CD1 ILE C 186     -50.049   9.623   8.467  1.00  0.830          C  
ATOM  35351  H   ILE C 186     -49.662  10.211  12.417  1.00  0.680          H  
ATOM  35352  HA  ILE C 186     -51.594  12.212  11.318  1.00  0.720          H  
ATOM  35353  HB  ILE C 186     -51.132   9.263  10.930  1.00  0.990          H  
ATOM  35354 1HG1 ILE C 186     -50.704  11.530   8.988  1.00  0.990          H  
ATOM  35355 2HG1 ILE C 186     -49.430  10.856   9.995  1.00  0.990          H  
ATOM  35356 1HG2 ILE C 186     -52.842   9.326   9.163  1.00  0.990          H  
ATOM  35357 2HG2 ILE C 186     -53.550   9.748  10.725  1.00  0.990          H  
ATOM  35358 3HG2 ILE C 186     -53.166  11.031   9.546  1.00  0.990          H  
ATOM  35359 1HD1 ILE C 186     -49.290  10.016   7.789  1.00  0.990          H  
ATOM  35360 2HD1 ILE C 186     -49.668   8.725   8.954  1.00  0.990          H  
ATOM  35361 3HD1 ILE C 186     -50.930   9.384   7.919  1.00  0.990          H  
ATOM  35362  N   TRP C 187     -53.234  11.874  13.123  1.00  0.630          N  
ATOM  35363  CA  TRP C 187     -54.209  11.713  14.190  1.00  0.630          C  
ATOM  35364  C   TRP C 187     -55.594  11.448  13.633  1.00  0.650          C  
ATOM  35365  O   TRP C 187     -56.218  12.327  13.032  1.00  0.670          O  
ATOM  35366  CB  TRP C 187     -54.258  12.938  15.088  1.00  0.880          C  
ATOM  35367  CG  TRP C 187     -53.021  13.184  15.904  1.00  0.880          C  
ATOM  35368  CD1 TRP C 187     -52.116  14.188  15.745  1.00  0.880          C  
ATOM  35369  CD2 TRP C 187     -52.535  12.381  17.006  1.00  0.880          C  
ATOM  35370  NE1 TRP C 187     -51.139  14.096  16.710  1.00  0.880          N  
ATOM  35371  CE2 TRP C 187     -51.385  12.993  17.486  1.00  0.880          C  
ATOM  35372  CE3 TRP C 187     -52.979  11.224  17.606  1.00  0.880          C  
ATOM  35373  CZ2 TRP C 187     -50.678  12.480  18.568  1.00  0.880          C  
ATOM  35374  CZ3 TRP C 187     -52.281  10.701  18.679  1.00  0.880          C  
ATOM  35375  CH2 TRP C 187     -51.159  11.312  19.152  1.00  0.880          C  
ATOM  35376  H   TRP C 187     -53.133  12.772  12.647  1.00  0.760          H  
ATOM  35377  HA  TRP C 187     -53.911  10.869  14.797  1.00  0.760          H  
ATOM  35378 1HB  TRP C 187     -54.417  13.808  14.475  1.00  1.060          H  
ATOM  35379 2HB  TRP C 187     -55.107  12.862  15.761  1.00  1.060          H  
ATOM  35380  HD1 TRP C 187     -52.168  14.973  14.983  1.00  1.060          H  
ATOM  35381  HE1 TRP C 187     -50.353  14.736  16.826  1.00  1.060          H  
ATOM  35382  HE3 TRP C 187     -53.857  10.732  17.237  1.00  1.060          H  
ATOM  35383  HZ2 TRP C 187     -49.780  12.958  18.949  1.00  1.060          H  
ATOM  35384  HZ3 TRP C 187     -52.657   9.783  19.133  1.00  1.060          H  
ATOM  35385  HH2 TRP C 187     -50.632  10.871  19.994  1.00  1.060          H  
ATOM  35386  N   LEU C 188     -56.093  10.245  13.859  1.00  0.650          N  
ATOM  35387  CA  LEU C 188     -57.362   9.842  13.267  1.00  0.670          C  
ATOM  35388  C   LEU C 188     -58.579  10.322  14.039  1.00  0.700          C  
ATOM  35389  O   LEU C 188     -58.626  10.271  15.276  1.00  0.710          O  
ATOM  35390  CB  LEU C 188     -57.446   8.312  13.222  1.00  0.930          C  
ATOM  35391  CG  LEU C 188     -56.381   7.554  12.446  1.00  0.930          C  
ATOM  35392  CD1 LEU C 188     -56.615   6.063  12.656  1.00  0.930          C  
ATOM  35393  CD2 LEU C 188     -56.440   7.911  10.992  1.00  0.930          C  
ATOM  35394  H   LEU C 188     -55.525   9.590  14.406  1.00  0.780          H  
ATOM  35395  HA  LEU C 188     -57.428  10.259  12.265  1.00  0.800          H  
ATOM  35396 1HB  LEU C 188     -57.417   7.946  14.211  1.00  1.120          H  
ATOM  35397 2HB  LEU C 188     -58.408   8.058  12.811  1.00  1.120          H  
ATOM  35398  HG  LEU C 188     -55.390   7.803  12.838  1.00  1.120          H  
ATOM  35399 1HD1 LEU C 188     -55.865   5.493  12.122  1.00  1.120          H  
ATOM  35400 2HD1 LEU C 188     -56.558   5.827  13.722  1.00  1.120          H  
ATOM  35401 3HD1 LEU C 188     -57.586   5.804  12.280  1.00  1.120          H  
ATOM  35402 1HD2 LEU C 188     -55.683   7.353  10.475  1.00  1.120          H  
ATOM  35403 2HD2 LEU C 188     -57.421   7.669  10.592  1.00  1.120          H  
ATOM  35404 3HD2 LEU C 188     -56.249   8.948  10.872  1.00  1.120          H  
ATOM  35405  N   ASP C 189     -59.614  10.730  13.301  1.00  0.710          N  
ATOM  35406  CA  ASP C 189     -60.879  11.122  13.903  1.00  0.730          C  
ATOM  35407  C   ASP C 189     -61.982  10.126  13.515  1.00  0.750          C  
ATOM  35408  O   ASP C 189     -62.453  10.164  12.370  1.00  0.770          O  
ATOM  35409  CB  ASP C 189     -61.275  12.540  13.492  1.00  1.010          C  
ATOM  35410  CG  ASP C 189     -62.586  13.029  14.169  1.00  1.010          C  
ATOM  35411  OD1 ASP C 189     -63.393  12.192  14.611  1.00  1.010          O  
ATOM  35412  OD2 ASP C 189     -62.750  14.229  14.279  1.00  1.010          O  
ATOM  35413  H   ASP C 189     -59.515  10.809  12.282  1.00  0.850          H  
ATOM  35414  HA  ASP C 189     -60.741  11.163  14.976  1.00  0.880          H  
ATOM  35415 1HB  ASP C 189     -60.468  13.228  13.749  1.00  1.220          H  
ATOM  35416 2HB  ASP C 189     -61.394  12.574  12.412  1.00  1.220          H  
ATOM  35417  N   PRO C 190     -62.412   9.220  14.426  1.00  0.750          N  
ATOM  35418  CA  PRO C 190     -63.389   8.168  14.219  1.00  0.750          C  
ATOM  35419  C   PRO C 190     -64.669   8.646  13.575  1.00  0.800          C  
ATOM  35420  O   PRO C 190     -65.315   7.886  12.847  1.00  0.820          O  
ATOM  35421  CB  PRO C 190     -63.714   7.742  15.646  1.00  1.120          C  
ATOM  35422  CG  PRO C 190     -62.505   8.003  16.382  1.00  1.120          C  
ATOM  35423  CD  PRO C 190     -61.938   9.275  15.811  1.00  1.120          C  
ATOM  35424  HA  PRO C 190     -62.939   7.346  13.651  1.00  0.900          H  
ATOM  35425 1HB  PRO C 190     -64.589   8.290  16.027  1.00  1.350          H  
ATOM  35426 2HB  PRO C 190     -63.980   6.676  15.662  1.00  1.350          H  
ATOM  35427 1HG  PRO C 190     -62.704   8.023  17.463  1.00  1.350          H  
ATOM  35428 2HG  PRO C 190     -61.883   7.187  16.193  1.00  1.350          H  
ATOM  35429 1HD  PRO C 190     -62.349  10.164  16.320  1.00  1.350          H  
ATOM  35430 2HD  PRO C 190     -60.840   9.203  15.870  1.00  1.350          H  
ATOM  35431  N   ALA C 191     -65.078   9.891  13.876  1.00  0.810          N  
ATOM  35432  CA  ALA C 191     -66.305  10.419  13.316  1.00  0.870          C  
ATOM  35433  C   ALA C 191     -66.212  10.521  11.818  1.00  0.870          C  
ATOM  35434  O   ALA C 191     -67.177  10.246  11.089  1.00  0.890          O  
ATOM  35435  CB  ALA C 191     -66.606  11.784  13.899  1.00  1.190          C  
ATOM  35436  H   ALA C 191     -64.527  10.539  14.465  1.00  0.970          H  
ATOM  35437  HA  ALA C 191     -67.114   9.732  13.563  1.00  1.040          H  
ATOM  35438 1HB  ALA C 191     -67.538  12.160  13.484  1.00  1.430          H  
ATOM  35439 2HB  ALA C 191     -66.690  11.706  14.980  1.00  1.430          H  
ATOM  35440 3HB  ALA C 191     -65.791  12.470  13.650  1.00  1.430          H  
ATOM  35441  N   LYS C 192     -65.051  10.987  11.369  1.00  0.860          N  
ATOM  35442  CA  LYS C 192     -64.825  11.246   9.975  1.00  0.880          C  
ATOM  35443  C   LYS C 192     -64.595   9.928   9.283  1.00  0.860          C  
ATOM  35444  O   LYS C 192     -65.235   9.629   8.273  1.00  0.890          O  
ATOM  35445  CB  LYS C 192     -63.667  12.212   9.828  1.00  1.220          C  
ATOM  35446  CG  LYS C 192     -63.996  13.615  10.360  1.00  1.220          C  
ATOM  35447  CD  LYS C 192     -62.824  14.582  10.229  1.00  1.220          C  
ATOM  35448  CE  LYS C 192     -63.152  15.936  10.832  1.00  1.220          C  
ATOM  35449  NZ  LYS C 192     -62.007  16.884  10.719  1.00  1.220          N  
ATOM  35450  H   LYS C 192     -64.274  11.118  12.022  1.00  1.030          H  
ATOM  35451  HA  LYS C 192     -65.715  11.705   9.548  1.00  1.060          H  
ATOM  35452 1HB  LYS C 192     -62.793  11.828  10.357  1.00  1.470          H  
ATOM  35453 2HB  LYS C 192     -63.418  12.306   8.781  1.00  1.470          H  
ATOM  35454 1HG  LYS C 192     -64.850  14.012   9.812  1.00  1.470          H  
ATOM  35455 2HG  LYS C 192     -64.268  13.540  11.415  1.00  1.470          H  
ATOM  35456 1HD  LYS C 192     -61.947  14.171  10.726  1.00  1.470          H  
ATOM  35457 2HD  LYS C 192     -62.588  14.729   9.190  1.00  1.470          H  
ATOM  35458 1HE  LYS C 192     -64.014  16.358  10.320  1.00  1.470          H  
ATOM  35459 2HE  LYS C 192     -63.396  15.801  11.889  1.00  1.470          H  
ATOM  35460 1HZ  LYS C 192     -62.261  17.767  11.136  1.00  1.470          H  
ATOM  35461 2HZ  LYS C 192     -61.205  16.502  11.201  1.00  1.470          H  
ATOM  35462 3HZ  LYS C 192     -61.776  17.022   9.743  1.00  1.470          H  
ATOM  35463  N   LEU C 193     -63.822   9.051   9.921  1.00  0.800          N  
ATOM  35464  CA  LEU C 193     -63.600   7.763   9.298  1.00  0.780          C  
ATOM  35465  C   LEU C 193     -64.938   7.061   9.098  1.00  0.790          C  
ATOM  35466  O   LEU C 193     -65.239   6.601   7.993  1.00  0.800          O  
ATOM  35467  CB  LEU C 193     -62.712   6.881  10.194  1.00  1.100          C  
ATOM  35468  CG  LEU C 193     -61.231   7.244  10.327  1.00  1.100          C  
ATOM  35469  CD1 LEU C 193     -60.605   6.409  11.440  1.00  1.100          C  
ATOM  35470  CD2 LEU C 193     -60.508   6.939   9.025  1.00  1.100          C  
ATOM  35471  H   LEU C 193     -63.339   9.326  10.783  1.00  0.960          H  
ATOM  35472  HA  LEU C 193     -63.141   7.915   8.326  1.00  0.940          H  
ATOM  35473 1HB  LEU C 193     -63.138   6.895  11.193  1.00  1.320          H  
ATOM  35474 2HB  LEU C 193     -62.764   5.870   9.831  1.00  1.320          H  
ATOM  35475  HG  LEU C 193     -61.129   8.304  10.576  1.00  1.320          H  
ATOM  35476 1HD1 LEU C 193     -59.569   6.661  11.518  1.00  1.320          H  
ATOM  35477 2HD1 LEU C 193     -61.100   6.613  12.384  1.00  1.320          H  
ATOM  35478 3HD1 LEU C 193     -60.700   5.353  11.201  1.00  1.320          H  
ATOM  35479 1HD2 LEU C 193     -59.463   7.192   9.152  1.00  1.320          H  
ATOM  35480 2HD2 LEU C 193     -60.601   5.875   8.789  1.00  1.320          H  
ATOM  35481 3HD2 LEU C 193     -60.920   7.518   8.212  1.00  1.320          H  
ATOM  35482  N   THR C 194     -65.811   7.093  10.110  1.00  0.790          N  
ATOM  35483  CA  THR C 194     -67.105   6.433  10.013  1.00  0.790          C  
ATOM  35484  C   THR C 194     -67.914   7.044   8.875  1.00  0.820          C  
ATOM  35485  O   THR C 194     -68.491   6.327   8.052  1.00  0.820          O  
ATOM  35486  CB  THR C 194     -67.888   6.543  11.335  1.00  1.110          C  
ATOM  35487  OG1 THR C 194     -67.130   5.937  12.380  1.00  1.110          O  
ATOM  35488  CG2 THR C 194     -69.212   5.780  11.211  1.00  1.110          C  
ATOM  35489  H   THR C 194     -65.550   7.507  11.004  1.00  0.950          H  
ATOM  35490  HA  THR C 194     -66.941   5.379   9.797  1.00  0.950          H  
ATOM  35491  HB  THR C 194     -68.072   7.592  11.578  1.00  1.330          H  
ATOM  35492  HG1 THR C 194     -66.378   6.518  12.616  1.00  1.330          H  
ATOM  35493 1HG2 THR C 194     -69.749   5.843  12.155  1.00  1.330          H  
ATOM  35494 2HG2 THR C 194     -69.823   6.210  10.422  1.00  1.330          H  
ATOM  35495 3HG2 THR C 194     -69.006   4.734  10.982  1.00  1.330          H  
ATOM  35496  N   SER C 195     -67.914   8.374   8.784  1.00  0.850          N  
ATOM  35497  CA  SER C 195     -68.668   9.099   7.770  1.00  0.890          C  
ATOM  35498  C   SER C 195     -68.277   8.745   6.330  1.00  0.870          C  
ATOM  35499  O   SER C 195     -69.103   8.882   5.421  1.00  0.910          O  
ATOM  35500  CB  SER C 195     -68.485  10.593   7.973  1.00  1.230          C  
ATOM  35501  OG  SER C 195     -69.044  11.016   9.197  1.00  1.230          O  
ATOM  35502  H   SER C 195     -67.435   8.925   9.500  1.00  1.020          H  
ATOM  35503  HA  SER C 195     -69.721   8.857   7.904  1.00  1.070          H  
ATOM  35504 1HB  SER C 195     -67.430  10.841   7.944  1.00  1.480          H  
ATOM  35505 2HB  SER C 195     -68.963  11.123   7.153  1.00  1.480          H  
ATOM  35506  HG  SER C 195     -68.414  10.734   9.897  1.00  1.480          H  
ATOM  35507  N   TYR C 196     -67.041   8.276   6.101  1.00  0.850          N  
ATOM  35508  CA  TYR C 196     -66.622   7.917   4.749  1.00  0.840          C  
ATOM  35509  C   TYR C 196     -66.535   6.408   4.591  1.00  0.810          C  
ATOM  35510  O   TYR C 196     -66.014   5.925   3.582  1.00  0.790          O  
ATOM  35511  CB  TYR C 196     -65.256   8.501   4.417  1.00  1.180          C  
ATOM  35512  CG  TYR C 196     -65.183   9.967   4.487  1.00  1.180          C  
ATOM  35513  CD1 TYR C 196     -64.463  10.503   5.489  1.00  1.180          C  
ATOM  35514  CD2 TYR C 196     -65.834  10.777   3.584  1.00  1.180          C  
ATOM  35515  CE1 TYR C 196     -64.354  11.844   5.627  1.00  1.180          C  
ATOM  35516  CE2 TYR C 196     -65.730  12.146   3.714  1.00  1.180          C  
ATOM  35517  CZ  TYR C 196     -64.981  12.673   4.743  1.00  1.180          C  
ATOM  35518  OH  TYR C 196     -64.866  14.029   4.905  1.00  1.180          O  
ATOM  35519  H   TYR C 196     -66.357   8.175   6.867  1.00  1.020          H  
ATOM  35520  HA  TYR C 196     -67.361   8.285   4.040  1.00  1.010          H  
ATOM  35521 1HB  TYR C 196     -64.534   8.102   5.124  1.00  1.420          H  
ATOM  35522 2HB  TYR C 196     -64.950   8.187   3.420  1.00  1.420          H  
ATOM  35523  HD1 TYR C 196     -63.976   9.839   6.188  1.00  1.420          H  
ATOM  35524  HD2 TYR C 196     -66.423  10.344   2.776  1.00  1.420          H  
ATOM  35525  HE1 TYR C 196     -63.777  12.253   6.441  1.00  1.420          H  
ATOM  35526  HE2 TYR C 196     -66.236  12.805   3.009  1.00  1.420          H  
ATOM  35527  HH  TYR C 196     -64.235  14.211   5.623  1.00  1.420          H  
ATOM  35528  N   GLN C 197     -67.022   5.685   5.602  1.00  0.810          N  
ATOM  35529  CA  GLN C 197     -66.992   4.236   5.726  1.00  0.780          C  
ATOM  35530  C   GLN C 197     -65.573   3.656   5.699  1.00  0.730          C  
ATOM  35531  O   GLN C 197     -65.361   2.576   5.137  1.00  0.680          O  
ATOM  35532  CB  GLN C 197     -67.823   3.561   4.621  1.00  1.100          C  
ATOM  35533  CG  GLN C 197     -69.305   3.940   4.602  1.00  1.100          C  
ATOM  35534  CD  GLN C 197     -69.585   5.247   3.860  1.00  1.100          C  
ATOM  35535  OE1 GLN C 197     -69.168   5.410   2.695  1.00  1.100          O  
ATOM  35536  NE2 GLN C 197     -70.281   6.172   4.512  1.00  1.100          N  
ATOM  35537  H   GLN C 197     -67.461   6.178   6.381  1.00  0.970          H  
ATOM  35538  HA  GLN C 197     -67.432   3.996   6.688  1.00  0.940          H  
ATOM  35539 1HB  GLN C 197     -67.396   3.785   3.649  1.00  1.320          H  
ATOM  35540 2HB  GLN C 197     -67.773   2.478   4.752  1.00  1.320          H  
ATOM  35541 1HG  GLN C 197     -69.866   3.140   4.121  1.00  1.320          H  
ATOM  35542 2HG  GLN C 197     -69.637   4.062   5.632  1.00  1.320          H  
ATOM  35543 1HE2 GLN C 197     -70.494   7.051   4.072  1.00  1.320          H  
ATOM  35544 2HE2 GLN C 197     -70.592   6.004   5.448  1.00  1.320          H  
ATOM  35545  N   LEU C 198     -64.620   4.375   6.300  1.00  0.770          N  
ATOM  35546  CA  LEU C 198     -63.216   3.985   6.358  1.00  0.740          C  
ATOM  35547  C   LEU C 198     -62.792   3.520   7.733  1.00  0.720          C  
ATOM  35548  O   LEU C 198     -63.430   3.846   8.735  1.00  0.730          O  
ATOM  35549  CB  LEU C 198     -62.341   5.173   5.930  1.00  1.050          C  
ATOM  35550  CG  LEU C 198     -62.611   5.746   4.510  1.00  1.050          C  
ATOM  35551  CD1 LEU C 198     -61.759   6.972   4.302  1.00  1.050          C  
ATOM  35552  CD2 LEU C 198     -62.297   4.701   3.443  1.00  1.050          C  
ATOM  35553  H   LEU C 198     -64.878   5.244   6.779  1.00  0.920          H  
ATOM  35554  HA  LEU C 198     -63.055   3.152   5.681  1.00  0.890          H  
ATOM  35555 1HB  LEU C 198     -62.501   5.977   6.646  1.00  1.260          H  
ATOM  35556 2HB  LEU C 198     -61.294   4.865   5.984  1.00  1.260          H  
ATOM  35557  HG  LEU C 198     -63.643   6.026   4.425  1.00  1.260          H  
ATOM  35558 1HD1 LEU C 198     -61.949   7.383   3.308  1.00  1.260          H  
ATOM  35559 2HD1 LEU C 198     -62.001   7.714   5.052  1.00  1.260          H  
ATOM  35560 3HD1 LEU C 198     -60.723   6.688   4.387  1.00  1.260          H  
ATOM  35561 1HD2 LEU C 198     -62.490   5.118   2.467  1.00  1.260          H  
ATOM  35562 2HD2 LEU C 198     -61.251   4.406   3.509  1.00  1.260          H  
ATOM  35563 3HD2 LEU C 198     -62.926   3.824   3.575  1.00  1.260          H  
ATOM  35564  N   THR C 199     -61.708   2.746   7.782  1.00  0.690          N  
ATOM  35565  CA  THR C 199     -61.152   2.327   9.068  1.00  0.670          C  
ATOM  35566  C   THR C 199     -59.643   2.654   9.053  1.00  0.650          C  
ATOM  35567  O   THR C 199     -59.086   2.929   7.981  1.00  0.650          O  
ATOM  35568  CB  THR C 199     -61.357   0.806   9.294  1.00  0.950          C  
ATOM  35569  OG1 THR C 199     -60.471   0.069   8.457  1.00  0.950          O  
ATOM  35570  CG2 THR C 199     -62.778   0.448   8.935  1.00  0.950          C  
ATOM  35571  H   THR C 199     -61.276   2.446   6.893  1.00  0.830          H  
ATOM  35572  HA  THR C 199     -61.651   2.885   9.854  1.00  0.800          H  
ATOM  35573  HB  THR C 199     -61.219   0.521  10.316  1.00  1.140          H  
ATOM  35574  HG1 THR C 199     -60.618  -0.899   8.647  1.00  1.140          H  
ATOM  35575 1HG2 THR C 199     -62.921  -0.614   9.085  1.00  1.140          H  
ATOM  35576 2HG2 THR C 199     -63.431   1.000   9.590  1.00  1.140          H  
ATOM  35577 3HG2 THR C 199     -62.993   0.688   7.899  1.00  1.140          H  
ATOM  35578  N   PRO C 200     -58.914   2.554  10.186  1.00  0.640          N  
ATOM  35579  CA  PRO C 200     -57.474   2.752  10.293  1.00  0.610          C  
ATOM  35580  C   PRO C 200     -56.671   1.814   9.366  1.00  0.610          C  
ATOM  35581  O   PRO C 200     -55.498   2.082   9.093  1.00  0.610          O  
ATOM  35582  CB  PRO C 200     -57.210   2.465  11.775  1.00  0.920          C  
ATOM  35583  CG  PRO C 200     -58.506   2.759  12.470  1.00  0.920          C  
ATOM  35584  CD  PRO C 200     -59.562   2.301  11.507  1.00  0.920          C  
ATOM  35585  HA  PRO C 200     -57.244   3.802  10.067  1.00  0.730          H  
ATOM  35586 1HB  PRO C 200     -56.902   1.422  11.906  1.00  1.100          H  
ATOM  35587 2HB  PRO C 200     -56.399   3.086  12.136  1.00  1.100          H  
ATOM  35588 1HG  PRO C 200     -58.527   2.227  13.436  1.00  1.100          H  
ATOM  35589 2HG  PRO C 200     -58.587   3.815  12.707  1.00  1.100          H  
ATOM  35590 1HD  PRO C 200     -59.718   1.230  11.674  1.00  1.100          H  
ATOM  35591 2HD  PRO C 200     -60.468   2.894  11.663  1.00  1.100          H  
ATOM  35592  N   SER C 201     -57.297   0.714   8.896  1.00  0.590          N  
ATOM  35593  CA  SER C 201     -56.661  -0.256   8.015  1.00  0.580          C  
ATOM  35594  C   SER C 201     -56.545   0.321   6.609  1.00  0.610          C  
ATOM  35595  O   SER C 201     -55.607  -0.008   5.868  1.00  0.610          O  
ATOM  35596  CB  SER C 201     -57.494  -1.526   7.930  1.00  0.820          C  
ATOM  35597  OG  SER C 201     -57.573  -2.198   9.157  1.00  0.820          O  
ATOM  35598  H   SER C 201     -58.274   0.521   9.117  1.00  0.710          H  
ATOM  35599  HA  SER C 201     -55.664  -0.486   8.395  1.00  0.700          H  
ATOM  35600 1HB  SER C 201     -58.495  -1.274   7.592  1.00  0.980          H  
ATOM  35601 2HB  SER C 201     -57.065  -2.190   7.183  1.00  0.980          H  
ATOM  35602  HG  SER C 201     -58.259  -2.904   9.025  1.00  0.980          H  
ATOM  35603  N   ASP C 202     -57.480   1.216   6.244  1.00  0.630          N  
ATOM  35604  CA  ASP C 202     -57.496   1.806   4.916  1.00  0.650          C  
ATOM  35605  C   ASP C 202     -56.504   2.927   4.939  1.00  0.650          C  
ATOM  35606  O   ASP C 202     -55.863   3.229   3.931  1.00  0.660          O  
ATOM  35607  CB  ASP C 202     -58.849   2.419   4.579  1.00  0.900          C  
ATOM  35608  CG  ASP C 202     -59.981   1.443   4.488  1.00  0.900          C  
ATOM  35609  OD1 ASP C 202     -59.927   0.473   3.747  1.00  0.900          O  
ATOM  35610  OD2 ASP C 202     -60.951   1.680   5.189  1.00  0.900          O  
ATOM  35611  H   ASP C 202     -58.222   1.494   6.891  1.00  0.760          H  
ATOM  35612  HA  ASP C 202     -57.206   1.065   4.172  1.00  0.780          H  
ATOM  35613 1HB  ASP C 202     -59.100   3.160   5.341  1.00  1.080          H  
ATOM  35614 2HB  ASP C 202     -58.776   2.953   3.631  1.00  1.080          H  
ATOM  35615  N   ILE C 203     -56.363   3.538   6.111  1.00  0.640          N  
ATOM  35616  CA  ILE C 203     -55.426   4.631   6.240  1.00  0.640          C  
ATOM  35617  C   ILE C 203     -54.038   4.049   6.103  1.00  0.630          C  
ATOM  35618  O   ILE C 203     -53.231   4.548   5.321  1.00  0.630          O  
ATOM  35619  CB  ILE C 203     -55.520   5.317   7.614  1.00  0.900          C  
ATOM  35620  CG1 ILE C 203     -56.949   5.876   7.836  1.00  0.900          C  
ATOM  35621  CG2 ILE C 203     -54.420   6.416   7.724  1.00  0.900          C  
ATOM  35622  CD1 ILE C 203     -57.430   6.856   6.860  1.00  0.900          C  
ATOM  35623  H   ILE C 203     -56.984   3.258   6.878  1.00  0.770          H  
ATOM  35624  HA  ILE C 203     -55.570   5.345   5.435  1.00  0.770          H  
ATOM  35625  HB  ILE C 203     -55.349   4.584   8.398  1.00  1.080          H  
ATOM  35626 1HG1 ILE C 203     -57.643   5.043   7.822  1.00  1.080          H  
ATOM  35627 2HG1 ILE C 203     -56.989   6.318   8.801  1.00  1.080          H  
ATOM  35628 1HG2 ILE C 203     -54.460   6.892   8.686  1.00  1.080          H  
ATOM  35629 2HG2 ILE C 203     -53.444   5.969   7.603  1.00  1.080          H  
ATOM  35630 3HG2 ILE C 203     -54.561   7.153   6.954  1.00  1.080          H  
ATOM  35631 1HD1 ILE C 203     -58.426   7.138   7.120  1.00  1.080          H  
ATOM  35632 2HD1 ILE C 203     -56.797   7.738   6.852  1.00  1.080          H  
ATOM  35633 3HD1 ILE C 203     -57.448   6.412   5.887  1.00  1.080          H  
ATOM  35634  N   ALA C 204     -53.760   2.975   6.850  1.00  0.610          N  
ATOM  35635  CA  ALA C 204     -52.456   2.344   6.783  1.00  0.590          C  
ATOM  35636  C   ALA C 204     -52.143   1.858   5.375  1.00  0.600          C  
ATOM  35637  O   ALA C 204     -51.024   2.057   4.886  1.00  0.600          O  
ATOM  35638  CB  ALA C 204     -52.413   1.176   7.743  1.00  0.830          C  
ATOM  35639  H   ALA C 204     -54.456   2.616   7.510  1.00  0.730          H  
ATOM  35640  HA  ALA C 204     -51.704   3.077   7.066  1.00  0.710          H  
ATOM  35641 1HB  ALA C 204     -51.434   0.707   7.705  1.00  1.000          H  
ATOM  35642 2HB  ALA C 204     -52.617   1.531   8.754  1.00  1.000          H  
ATOM  35643 3HB  ALA C 204     -53.172   0.449   7.457  1.00  1.000          H  
ATOM  35644  N   THR C 205     -53.141   1.281   4.693  1.00  0.610          N  
ATOM  35645  CA  THR C 205     -52.931   0.790   3.347  1.00  0.620          C  
ATOM  35646  C   THR C 205     -52.611   1.928   2.399  1.00  0.640          C  
ATOM  35647  O   THR C 205     -51.663   1.833   1.616  1.00  0.640          O  
ATOM  35648  CB  THR C 205     -54.170   0.029   2.823  1.00  0.860          C  
ATOM  35649  OG1 THR C 205     -54.430  -1.112   3.659  1.00  0.860          O  
ATOM  35650  CG2 THR C 205     -53.915  -0.449   1.386  1.00  0.860          C  
ATOM  35651  H   THR C 205     -54.046   1.112   5.133  1.00  0.730          H  
ATOM  35652  HA  THR C 205     -52.083   0.105   3.359  1.00  0.740          H  
ATOM  35653  HB  THR C 205     -55.038   0.687   2.841  1.00  1.040          H  
ATOM  35654  HG1 THR C 205     -54.781  -0.809   4.526  1.00  1.040          H  
ATOM  35655 1HG2 THR C 205     -54.791  -0.989   1.031  1.00  1.040          H  
ATOM  35656 2HG2 THR C 205     -53.729   0.398   0.727  1.00  1.040          H  
ATOM  35657 3HG2 THR C 205     -53.051  -1.111   1.374  1.00  1.040          H  
ATOM  35658  N   ALA C 206     -53.403   3.006   2.445  1.00  0.650          N  
ATOM  35659  CA  ALA C 206     -53.186   4.137   1.563  1.00  0.660          C  
ATOM  35660  C   ALA C 206     -51.825   4.759   1.799  1.00  0.660          C  
ATOM  35661  O   ALA C 206     -51.153   5.188   0.854  1.00  0.680          O  
ATOM  35662  CB  ALA C 206     -54.263   5.167   1.776  1.00  0.920          C  
ATOM  35663  H   ALA C 206     -54.190   3.038   3.100  1.00  0.780          H  
ATOM  35664  HA  ALA C 206     -53.230   3.782   0.536  1.00  0.790          H  
ATOM  35665 1HB  ALA C 206     -54.115   6.005   1.097  1.00  1.100          H  
ATOM  35666 2HB  ALA C 206     -55.239   4.720   1.590  1.00  1.100          H  
ATOM  35667 3HB  ALA C 206     -54.215   5.515   2.810  1.00  1.100          H  
ATOM  35668  N   LEU C 207     -51.409   4.842   3.065  1.00  0.640          N  
ATOM  35669  CA  LEU C 207     -50.123   5.430   3.354  1.00  0.630          C  
ATOM  35670  C   LEU C 207     -49.002   4.598   2.784  1.00  0.640          C  
ATOM  35671  O   LEU C 207     -48.095   5.148   2.171  1.00  0.650          O  
ATOM  35672  CB  LEU C 207     -49.928   5.550   4.862  1.00  0.890          C  
ATOM  35673  CG  LEU C 207     -50.777   6.569   5.615  1.00  0.890          C  
ATOM  35674  CD1 LEU C 207     -50.598   6.332   7.063  1.00  0.890          C  
ATOM  35675  CD2 LEU C 207     -50.370   7.947   5.276  1.00  0.890          C  
ATOM  35676  H   LEU C 207     -52.015   4.529   3.831  1.00  0.770          H  
ATOM  35677  HA  LEU C 207     -50.082   6.407   2.888  1.00  0.760          H  
ATOM  35678 1HB  LEU C 207     -50.183   4.583   5.277  1.00  1.060          H  
ATOM  35679 2HB  LEU C 207     -48.879   5.752   5.070  1.00  1.060          H  
ATOM  35680  HG  LEU C 207     -51.818   6.443   5.362  1.00  1.060          H  
ATOM  35681 1HD1 LEU C 207     -51.207   7.038   7.608  1.00  1.060          H  
ATOM  35682 2HD1 LEU C 207     -50.915   5.321   7.298  1.00  1.060          H  
ATOM  35683 3HD1 LEU C 207     -49.550   6.459   7.340  1.00  1.060          H  
ATOM  35684 1HD2 LEU C 207     -50.980   8.637   5.821  1.00  1.060          H  
ATOM  35685 2HD2 LEU C 207     -49.323   8.098   5.529  1.00  1.060          H  
ATOM  35686 3HD2 LEU C 207     -50.520   8.102   4.244  1.00  1.060          H  
ATOM  35687  N   GLN C 208     -49.059   3.270   2.924  1.00  0.640          N  
ATOM  35688  CA  GLN C 208     -47.993   2.449   2.359  1.00  0.660          C  
ATOM  35689  C   GLN C 208     -48.026   2.482   0.841  1.00  0.690          C  
ATOM  35690  O   GLN C 208     -46.991   2.483   0.173  1.00  0.730          O  
ATOM  35691  CB  GLN C 208     -48.082   1.012   2.879  1.00  0.920          C  
ATOM  35692  CG  GLN C 208     -47.742   0.903   4.358  1.00  0.920          C  
ATOM  35693  CD  GLN C 208     -47.850  -0.486   4.925  1.00  0.920          C  
ATOM  35694  OE1 GLN C 208     -48.602  -1.321   4.409  1.00  0.920          O  
ATOM  35695  NE2 GLN C 208     -47.098  -0.757   6.000  1.00  0.920          N  
ATOM  35696  H   GLN C 208     -49.822   2.840   3.463  1.00  0.770          H  
ATOM  35697  HA  GLN C 208     -47.037   2.858   2.658  1.00  0.790          H  
ATOM  35698 1HB  GLN C 208     -49.104   0.645   2.739  1.00  1.100          H  
ATOM  35699 2HB  GLN C 208     -47.413   0.370   2.312  1.00  1.100          H  
ATOM  35700 1HG  GLN C 208     -46.732   1.271   4.533  1.00  1.100          H  
ATOM  35701 2HG  GLN C 208     -48.458   1.515   4.875  1.00  1.100          H  
ATOM  35702 1HE2 GLN C 208     -47.135  -1.668   6.411  1.00  1.100          H  
ATOM  35703 2HE2 GLN C 208     -46.471  -0.046   6.414  1.00  1.100          H  
ATOM  35704  N   ALA C 209     -49.224   2.481   0.279  1.00  0.710          N  
ATOM  35705  CA  ALA C 209     -49.373   2.473  -1.151  1.00  0.750          C  
ATOM  35706  C   ALA C 209     -48.805   3.751  -1.803  1.00  0.730          C  
ATOM  35707  O   ALA C 209     -48.114   3.666  -2.821  1.00  0.710          O  
ATOM  35708  CB  ALA C 209     -50.846   2.264  -1.451  1.00  1.030          C  
ATOM  35709  H   ALA C 209     -50.064   2.451   0.862  1.00  0.850          H  
ATOM  35710  HA  ALA C 209     -48.814   1.625  -1.541  1.00  0.900          H  
ATOM  35711 1HB  ALA C 209     -51.006   2.184  -2.481  1.00  1.240          H  
ATOM  35712 2HB  ALA C 209     -51.176   1.343  -0.971  1.00  1.240          H  
ATOM  35713 3HB  ALA C 209     -51.412   3.101  -1.052  1.00  1.240          H  
ATOM  35714  N   GLN C 210     -49.055   4.935  -1.209  1.00  0.740          N  
ATOM  35715  CA  GLN C 210     -48.528   6.172  -1.791  1.00  0.740          C  
ATOM  35716  C   GLN C 210     -47.133   6.557  -1.270  1.00  0.720          C  
ATOM  35717  O   GLN C 210     -46.285   7.017  -2.034  1.00  0.830          O  
ATOM  35718  CB  GLN C 210     -49.495   7.346  -1.613  1.00  1.040          C  
ATOM  35719  CG  GLN C 210     -48.998   8.614  -2.327  1.00  1.040          C  
ATOM  35720  CD  GLN C 210     -49.984   9.748  -2.365  1.00  1.040          C  
ATOM  35721  OE1 GLN C 210     -51.204   9.556  -2.290  1.00  1.040          O  
ATOM  35722  NE2 GLN C 210     -49.450  10.956  -2.485  1.00  1.040          N  
ATOM  35723  H   GLN C 210     -49.668   4.974  -0.387  1.00  0.890          H  
ATOM  35724  HA  GLN C 210     -48.433   6.010  -2.865  1.00  0.890          H  
ATOM  35725 1HB  GLN C 210     -50.475   7.079  -2.009  1.00  1.240          H  
ATOM  35726 2HB  GLN C 210     -49.614   7.564  -0.548  1.00  1.240          H  
ATOM  35727 1HG  GLN C 210     -48.112   8.976  -1.811  1.00  1.240          H  
ATOM  35728 2HG  GLN C 210     -48.742   8.354  -3.358  1.00  1.240          H  
ATOM  35729 1HE2 GLN C 210     -50.025  11.778  -2.512  1.00  1.240          H  
ATOM  35730 2HE2 GLN C 210     -48.456  11.059  -2.548  1.00  1.240          H  
ATOM  35731  N   ASN C 211     -46.873   6.405   0.028  1.00  0.690          N  
ATOM  35732  CA  ASN C 211     -45.581   6.773   0.602  1.00  0.680          C  
ATOM  35733  C   ASN C 211     -44.567   5.639   0.533  1.00  0.780          C  
ATOM  35734  O   ASN C 211     -44.099   5.137   1.554  1.00  1.460          O  
ATOM  35735  CB  ASN C 211     -45.724   7.253   2.047  1.00  0.960          C  
ATOM  35736  CG  ASN C 211     -44.441   7.839   2.577  1.00  0.960          C  
ATOM  35737  OD1 ASN C 211     -43.671   8.418   1.806  1.00  0.960          O  
ATOM  35738  ND2 ASN C 211     -44.168   7.661   3.837  1.00  0.960          N  
ATOM  35739  H   ASN C 211     -47.569   6.024   0.660  1.00  0.830          H  
ATOM  35740  HA  ASN C 211     -45.161   7.572   0.002  1.00  0.820          H  
ATOM  35741 1HB  ASN C 211     -46.516   8.002   2.112  1.00  1.150          H  
ATOM  35742 2HB  ASN C 211     -46.006   6.423   2.679  1.00  1.150          H  
ATOM  35743 1HD2 ASN C 211     -43.282   7.965   4.216  1.00  1.150          H  
ATOM  35744 2HD2 ASN C 211     -44.785   7.154   4.448  1.00  1.150          H  
ATOM  35745  N   SER C 212     -44.218   5.245  -0.668  1.00  0.480          N  
ATOM  35746  CA  SER C 212     -43.204   4.215  -0.870  1.00  0.470          C  
ATOM  35747  C   SER C 212     -42.252   4.629  -1.951  1.00  0.450          C  
ATOM  35748  O   SER C 212     -42.659   5.171  -2.974  1.00  0.560          O  
ATOM  35749  CB  SER C 212     -43.777   2.843  -1.189  1.00  0.660          C  
ATOM  35750  OG  SER C 212     -44.397   2.254  -0.074  1.00  0.660          O  
ATOM  35751  H   SER C 212     -44.669   5.725  -1.453  1.00  0.580          H  
ATOM  35752  HA  SER C 212     -42.632   4.114   0.052  1.00  0.560          H  
ATOM  35753 1HB  SER C 212     -44.500   2.932  -2.001  1.00  0.790          H  
ATOM  35754 2HB  SER C 212     -42.970   2.199  -1.542  1.00  0.790          H  
ATOM  35755  HG  SER C 212     -45.300   2.622  -0.008  1.00  0.790          H  
ATOM  35756  N   GLN C 213     -40.984   4.344  -1.717  1.00  0.430          N  
ATOM  35757  CA  GLN C 213     -39.919   4.625  -2.661  1.00  0.450          C  
ATOM  35758  C   GLN C 213     -39.873   3.439  -3.601  1.00  0.410          C  
ATOM  35759  O   GLN C 213     -39.827   2.301  -3.129  1.00  0.430          O  
ATOM  35760  CB  GLN C 213     -38.604   4.751  -1.898  1.00  0.620          C  
ATOM  35761  CG  GLN C 213     -37.387   5.221  -2.656  1.00  0.620          C  
ATOM  35762  CD  GLN C 213     -37.382   6.680  -3.004  1.00  0.620          C  
ATOM  35763  OE1 GLN C 213     -37.856   7.540  -2.220  1.00  0.620          O  
ATOM  35764  NE2 GLN C 213     -36.805   6.995  -4.161  1.00  0.620          N  
ATOM  35765  H   GLN C 213     -40.754   3.901  -0.837  1.00  0.520          H  
ATOM  35766  HA  GLN C 213     -40.148   5.518  -3.230  1.00  0.540          H  
ATOM  35767 1HB  GLN C 213     -38.738   5.410  -1.083  1.00  0.750          H  
ATOM  35768 2HB  GLN C 213     -38.361   3.781  -1.478  1.00  0.750          H  
ATOM  35769 1HG  GLN C 213     -36.502   5.025  -2.084  1.00  0.750          H  
ATOM  35770 2HG  GLN C 213     -37.360   4.679  -3.598  1.00  0.750          H  
ATOM  35771 1HE2 GLN C 213     -36.724   7.947  -4.454  1.00  0.750          H  
ATOM  35772 2HE2 GLN C 213     -36.406   6.268  -4.755  1.00  0.750          H  
ATOM  35773  N   VAL C 214     -39.899   3.662  -4.909  1.00  0.420          N  
ATOM  35774  CA  VAL C 214     -39.932   2.509  -5.792  1.00  0.390          C  
ATOM  35775  C   VAL C 214     -38.759   2.464  -6.761  1.00  0.450          C  
ATOM  35776  O   VAL C 214     -38.426   3.429  -7.443  1.00  0.570          O  
ATOM  35777  CB  VAL C 214     -41.270   2.472  -6.548  1.00  0.560          C  
ATOM  35778  CG1 VAL C 214     -41.352   1.228  -7.483  1.00  0.560          C  
ATOM  35779  CG2 VAL C 214     -42.401   2.468  -5.529  1.00  0.560          C  
ATOM  35780  H   VAL C 214     -39.918   4.620  -5.280  1.00  0.500          H  
ATOM  35781  HA  VAL C 214     -39.883   1.608  -5.184  1.00  0.470          H  
ATOM  35782  HB  VAL C 214     -41.344   3.359  -7.177  1.00  0.670          H  
ATOM  35783 1HG1 VAL C 214     -42.302   1.232  -8.019  1.00  0.670          H  
ATOM  35784 2HG1 VAL C 214     -40.555   1.224  -8.196  1.00  0.670          H  
ATOM  35785 3HG1 VAL C 214     -41.284   0.324  -6.885  1.00  0.670          H  
ATOM  35786 1HG2 VAL C 214     -43.320   2.470  -6.043  1.00  0.670          H  
ATOM  35787 2HG2 VAL C 214     -42.329   1.581  -4.902  1.00  0.670          H  
ATOM  35788 3HG2 VAL C 214     -42.351   3.351  -4.901  1.00  0.670          H  
ATOM  35789  N   ALA C 215     -38.129   1.309  -6.808  1.00  0.420          N  
ATOM  35790  CA  ALA C 215     -37.013   1.059  -7.704  1.00  0.480          C  
ATOM  35791  C   ALA C 215     -37.551   0.793  -9.111  1.00  0.490          C  
ATOM  35792  O   ALA C 215     -38.288  -0.163  -9.295  1.00  0.550          O  
ATOM  35793  CB  ALA C 215     -36.239  -0.131  -7.165  1.00  0.650          C  
ATOM  35794  H   ALA C 215     -38.453   0.575  -6.194  1.00  0.500          H  
ATOM  35795  HA  ALA C 215     -36.378   1.942  -7.747  1.00  0.580          H  
ATOM  35796 1HB  ALA C 215     -35.430  -0.365  -7.786  1.00  0.780          H  
ATOM  35797 2HB  ALA C 215     -35.872   0.096  -6.169  1.00  0.780          H  
ATOM  35798 3HB  ALA C 215     -36.891  -1.000  -7.117  1.00  0.780          H  
ATOM  35799  N   VAL C 216     -37.251   1.654 -10.095  1.00  0.470          N  
ATOM  35800  CA  VAL C 216     -37.832   1.467 -11.434  1.00  0.510          C  
ATOM  35801  C   VAL C 216     -36.861   1.428 -12.624  1.00  0.530          C  
ATOM  35802  O   VAL C 216     -37.299   1.610 -13.755  1.00  0.590          O  
ATOM  35803  CB  VAL C 216     -38.944   2.499 -11.719  1.00  0.700          C  
ATOM  35804  CG1 VAL C 216     -40.093   2.298 -10.786  1.00  0.700          C  
ATOM  35805  CG2 VAL C 216     -38.418   3.863 -11.569  1.00  0.700          C  
ATOM  35806  H   VAL C 216     -36.618   2.427  -9.920  1.00  0.560          H  
ATOM  35807  HA  VAL C 216     -38.329   0.504 -11.429  1.00  0.610          H  
ATOM  35808  HB  VAL C 216     -39.309   2.345 -12.736  1.00  0.840          H  
ATOM  35809 1HG1 VAL C 216     -40.876   3.000 -11.013  1.00  0.840          H  
ATOM  35810 2HG1 VAL C 216     -40.478   1.287 -10.887  1.00  0.840          H  
ATOM  35811 3HG1 VAL C 216     -39.745   2.463  -9.781  1.00  0.840          H  
ATOM  35812 1HG2 VAL C 216     -39.190   4.580 -11.785  1.00  0.840          H  
ATOM  35813 2HG2 VAL C 216     -38.059   4.020 -10.553  1.00  0.840          H  
ATOM  35814 3HG2 VAL C 216     -37.605   3.981 -12.259  1.00  0.840          H  
ATOM  35815  N   GLY C 217     -35.569   1.215 -12.392  1.00  0.540          N  
ATOM  35816  CA  GLY C 217     -34.608   1.069 -13.482  1.00  0.590          C  
ATOM  35817  C   GLY C 217     -34.159   2.343 -14.161  1.00  0.590          C  
ATOM  35818  O   GLY C 217     -34.217   3.436 -13.586  1.00  0.550          O  
ATOM  35819  H   GLY C 217     -35.209   1.147 -11.444  1.00  0.650          H  
ATOM  35820 1HA  GLY C 217     -33.730   0.550 -13.103  1.00  0.710          H  
ATOM  35821 2HA  GLY C 217     -35.039   0.423 -14.240  1.00  0.710          H  
ATOM  35822  N   GLN C 218     -33.596   2.150 -15.360  1.00  0.650          N  
ATOM  35823  CA  GLN C 218     -33.018   3.219 -16.161  1.00  0.660          C  
ATOM  35824  C   GLN C 218     -33.449   3.080 -17.626  1.00  0.680          C  
ATOM  35825  O   GLN C 218     -33.602   1.961 -18.142  1.00  0.710          O  
ATOM  35826  CB  GLN C 218     -31.483   3.170 -16.102  1.00  0.920          C  
ATOM  35827  CG  GLN C 218     -30.861   3.269 -14.694  1.00  0.920          C  
ATOM  35828  CD  GLN C 218     -29.351   3.366 -14.732  1.00  0.920          C  
ATOM  35829  OE1 GLN C 218     -28.669   2.466 -15.240  1.00  0.920          O  
ATOM  35830  NE2 GLN C 218     -28.814   4.468 -14.206  1.00  0.920          N  
ATOM  35831  H   GLN C 218     -33.597   1.210 -15.740  1.00  0.780          H  
ATOM  35832  HA  GLN C 218     -33.369   4.179 -15.791  1.00  0.790          H  
ATOM  35833 1HB  GLN C 218     -31.133   2.250 -16.560  1.00  1.100          H  
ATOM  35834 2HB  GLN C 218     -31.081   3.994 -16.700  1.00  1.100          H  
ATOM  35835 1HG  GLN C 218     -31.235   4.102 -14.157  1.00  1.100          H  
ATOM  35836 2HG  GLN C 218     -31.112   2.361 -14.153  1.00  1.100          H  
ATOM  35837 1HE2 GLN C 218     -27.823   4.584 -14.208  1.00  1.100          H  
ATOM  35838 2HE2 GLN C 218     -29.402   5.186 -13.796  1.00  1.100          H  
ATOM  35839  N   LEU C 219     -33.586   4.207 -18.311  1.00  0.680          N  
ATOM  35840  CA  LEU C 219     -33.892   4.201 -19.726  1.00  0.690          C  
ATOM  35841  C   LEU C 219     -32.603   3.764 -20.368  1.00  0.660          C  
ATOM  35842  O   LEU C 219     -31.549   4.340 -20.081  1.00  0.650          O  
ATOM  35843  CB  LEU C 219     -34.259   5.618 -20.227  1.00  0.960          C  
ATOM  35844  CG  LEU C 219     -35.512   6.329 -19.582  1.00  0.960          C  
ATOM  35845  CD1 LEU C 219     -35.600   7.719 -20.078  1.00  0.960          C  
ATOM  35846  CD2 LEU C 219     -36.794   5.592 -19.907  1.00  0.960          C  
ATOM  35847  H   LEU C 219     -33.446   5.087 -17.836  1.00  0.820          H  
ATOM  35848  HA  LEU C 219     -34.669   3.478 -19.951  1.00  0.830          H  
ATOM  35849 1HB  LEU C 219     -33.399   6.266 -20.061  1.00  1.150          H  
ATOM  35850 2HB  LEU C 219     -34.430   5.557 -21.305  1.00  1.150          H  
ATOM  35851  HG  LEU C 219     -35.370   6.382 -18.522  1.00  1.150          H  
ATOM  35852 1HD1 LEU C 219     -36.443   8.215 -19.621  1.00  1.150          H  
ATOM  35853 2HD1 LEU C 219     -34.699   8.225 -19.814  1.00  1.150          H  
ATOM  35854 3HD1 LEU C 219     -35.723   7.717 -21.128  1.00  1.150          H  
ATOM  35855 1HD2 LEU C 219     -37.642   6.104 -19.450  1.00  1.150          H  
ATOM  35856 2HD2 LEU C 219     -36.936   5.542 -20.984  1.00  1.150          H  
ATOM  35857 3HD2 LEU C 219     -36.719   4.615 -19.504  1.00  1.150          H  
ATOM  35858  N   GLY C 220     -32.652   2.737 -21.211  1.00  0.680          N  
ATOM  35859  CA  GLY C 220     -31.428   2.277 -21.844  1.00  0.670          C  
ATOM  35860  C   GLY C 220     -30.545   1.457 -20.893  1.00  0.610          C  
ATOM  35861  O   GLY C 220     -29.359   1.256 -21.179  1.00  0.580          O  
ATOM  35862  H   GLY C 220     -33.535   2.262 -21.428  1.00  0.820          H  
ATOM  35863 1HA  GLY C 220     -31.682   1.680 -22.711  1.00  0.800          H  
ATOM  35864 2HA  GLY C 220     -30.867   3.137 -22.210  1.00  0.800          H  
ATOM  35865  N   GLY C 221     -31.112   0.975 -19.768  1.00  0.590          N  
ATOM  35866  CA  GLY C 221     -30.360   0.223 -18.766  1.00  0.550          C  
ATOM  35867  C   GLY C 221     -29.824  -1.099 -19.311  1.00  0.560          C  
ATOM  35868  O   GLY C 221     -30.326  -1.618 -20.315  1.00  0.650          O  
ATOM  35869  H   GLY C 221     -32.101   1.149 -19.564  1.00  0.710          H  
ATOM  35870 1HA  GLY C 221     -29.538   0.836 -18.395  1.00  0.660          H  
ATOM  35871 2HA  GLY C 221     -31.010   0.025 -17.914  1.00  0.660          H  
ATOM  35872  N   ALA C 222     -28.792  -1.637 -18.636  1.00  0.560          N  
ATOM  35873  CA  ALA C 222     -28.159  -2.871 -19.080  1.00  0.620          C  
ATOM  35874  C   ALA C 222     -29.178  -4.025 -19.111  1.00  0.650          C  
ATOM  35875  O   ALA C 222     -29.929  -4.149 -18.145  1.00  0.730          O  
ATOM  35876  CB  ALA C 222     -26.981  -3.221 -18.181  1.00  0.840          C  
ATOM  35877  H   ALA C 222     -28.441  -1.167 -17.814  1.00  0.670          H  
ATOM  35878  HA  ALA C 222     -27.777  -2.653 -20.027  1.00  0.740          H  
ATOM  35879 1HB  ALA C 222     -26.492  -4.105 -18.573  1.00  1.010          H  
ATOM  35880 2HB  ALA C 222     -26.269  -2.393 -18.176  1.00  1.010          H  
ATOM  35881 3HB  ALA C 222     -27.325  -3.412 -17.168  1.00  1.010          H  
ATOM  35882  N   PRO C 223     -29.246  -4.908 -20.151  1.00  0.700          N  
ATOM  35883  CA  PRO C 223     -28.479  -5.172 -21.392  1.00  0.740          C  
ATOM  35884  C   PRO C 223     -28.137  -3.911 -22.151  1.00  0.900          C  
ATOM  35885  O   PRO C 223     -27.022  -3.509 -21.854  1.00  1.460          O  
ATOM  35886  CB  PRO C 223     -29.423  -6.086 -22.187  1.00  1.110          C  
ATOM  35887  CG  PRO C 223     -30.229  -6.794 -21.142  1.00  1.110          C  
ATOM  35888  CD  PRO C 223     -30.405  -5.796 -20.025  1.00  1.110          C  
ATOM  35889  HA  PRO C 223     -27.558  -5.709 -21.137  1.00  0.890          H  
ATOM  35890 1HB  PRO C 223     -30.050  -5.486 -22.865  1.00  1.330          H  
ATOM  35891 2HB  PRO C 223     -28.838  -6.775 -22.815  1.00  1.330          H  
ATOM  35892 1HG  PRO C 223     -31.187  -7.121 -21.569  1.00  1.330          H  
ATOM  35893 2HG  PRO C 223     -29.712  -7.703 -20.828  1.00  1.330          H  
ATOM  35894 1HD  PRO C 223     -31.315  -5.217 -20.148  1.00  1.330          H  
ATOM  35895 2HD  PRO C 223     -30.381  -6.306 -19.050  1.00  1.330          H  
ATOM  35896  N   ALA C 224     -28.239  -3.966 -23.420  1.00  1.060          N  
ATOM  35897  CA  ALA C 224     -28.596  -2.701 -24.036  1.00  1.220          C  
ATOM  35898  C   ALA C 224     -28.783  -3.009 -25.468  1.00  1.180          C  
ATOM  35899  O   ALA C 224     -28.117  -3.903 -25.983  1.00  1.280          O  
ATOM  35900  CB  ALA C 224     -27.545  -1.608 -23.833  1.00  1.640          C  
ATOM  35901  H   ALA C 224     -27.490  -4.447 -23.902  1.00  1.270          H  
ATOM  35902  HA  ALA C 224     -29.548  -2.358 -23.629  1.00  1.460          H  
ATOM  35903 1HB  ALA C 224     -27.872  -0.707 -24.353  1.00  1.970          H  
ATOM  35904 2HB  ALA C 224     -27.417  -1.368 -22.777  1.00  1.970          H  
ATOM  35905 3HB  ALA C 224     -26.594  -1.939 -24.247  1.00  1.970          H  
ATOM  35906  N   VAL C 225     -29.610  -2.261 -26.142  1.00  1.130          N  
ATOM  35907  CA  VAL C 225     -29.728  -2.484 -27.559  1.00  1.100          C  
ATOM  35908  C   VAL C 225     -28.546  -1.824 -28.229  1.00  1.000          C  
ATOM  35909  O   VAL C 225     -28.274  -0.648 -27.985  1.00  0.950          O  
ATOM  35910  CB  VAL C 225     -31.069  -1.940 -28.088  1.00  1.550          C  
ATOM  35911  CG1 VAL C 225     -31.149  -2.072 -29.604  1.00  1.550          C  
ATOM  35912  CG2 VAL C 225     -32.214  -2.733 -27.427  1.00  1.550          C  
ATOM  35913  H   VAL C 225     -30.140  -1.537 -25.675  1.00  1.360          H  
ATOM  35914  HA  VAL C 225     -29.690  -3.555 -27.757  1.00  1.320          H  
ATOM  35915  HB  VAL C 225     -31.153  -0.884 -27.840  1.00  1.860          H  
ATOM  35916 1HG1 VAL C 225     -32.105  -1.682 -29.951  1.00  1.860          H  
ATOM  35917 2HG1 VAL C 225     -30.342  -1.504 -30.076  1.00  1.860          H  
ATOM  35918 3HG1 VAL C 225     -31.064  -3.120 -29.885  1.00  1.860          H  
ATOM  35919 1HG2 VAL C 225     -33.175  -2.360 -27.776  1.00  1.860          H  
ATOM  35920 2HG2 VAL C 225     -32.121  -3.786 -27.685  1.00  1.860          H  
ATOM  35921 3HG2 VAL C 225     -32.159  -2.627 -26.356  1.00  1.860          H  
ATOM  35922  N   GLN C 226     -27.842  -2.588 -29.053  1.00  1.000          N  
ATOM  35923  CA  GLN C 226     -26.664  -2.078 -29.728  1.00  0.940          C  
ATOM  35924  C   GLN C 226     -27.011  -0.829 -30.502  1.00  0.880          C  
ATOM  35925  O   GLN C 226     -28.020  -0.779 -31.207  1.00  0.900          O  
ATOM  35926  CB  GLN C 226     -26.073  -3.127 -30.667  1.00  1.340          C  
ATOM  35927  CG  GLN C 226     -24.779  -2.690 -31.333  1.00  1.340          C  
ATOM  35928  CD  GLN C 226     -24.186  -3.761 -32.180  1.00  1.340          C  
ATOM  35929  OE1 GLN C 226     -24.794  -4.816 -32.379  1.00  1.340          O  
ATOM  35930  NE2 GLN C 226     -22.991  -3.515 -32.695  1.00  1.340          N  
ATOM  35931  H   GLN C 226     -28.129  -3.548 -29.193  1.00  1.200          H  
ATOM  35932  HA  GLN C 226     -25.911  -1.816 -28.979  1.00  1.130          H  
ATOM  35933 1HB  GLN C 226     -25.873  -4.040 -30.108  1.00  1.610          H  
ATOM  35934 2HB  GLN C 226     -26.794  -3.366 -31.447  1.00  1.610          H  
ATOM  35935 1HG  GLN C 226     -24.976  -1.835 -31.976  1.00  1.610          H  
ATOM  35936 2HG  GLN C 226     -24.056  -2.415 -30.558  1.00  1.610          H  
ATOM  35937 1HE2 GLN C 226     -22.543  -4.199 -33.274  1.00  1.610          H  
ATOM  35938 2HE2 GLN C 226     -22.532  -2.644 -32.506  1.00  1.610          H  
ATOM  35939  N   GLY C 227     -26.176   0.187 -30.355  1.00  0.860          N  
ATOM  35940  CA  GLY C 227     -26.353   1.466 -31.021  1.00  0.850          C  
ATOM  35941  C   GLY C 227     -27.114   2.484 -30.175  1.00  0.860          C  
ATOM  35942  O   GLY C 227     -27.181   3.661 -30.534  1.00  0.910          O  
ATOM  35943  H   GLY C 227     -25.350   0.060 -29.758  1.00  1.030          H  
ATOM  35944 1HA  GLY C 227     -25.371   1.868 -31.269  1.00  1.020          H  
ATOM  35945 2HA  GLY C 227     -26.878   1.309 -31.961  1.00  1.020          H  
ATOM  35946  N   GLN C 228     -27.693   2.053 -29.058  1.00  0.870          N  
ATOM  35947  CA  GLN C 228     -28.423   2.974 -28.207  1.00  0.950          C  
ATOM  35948  C   GLN C 228     -27.482   3.957 -27.531  1.00  0.940          C  
ATOM  35949  O   GLN C 228     -26.423   3.567 -27.028  1.00  1.220          O  
ATOM  35950  CB  GLN C 228     -29.284   2.212 -27.192  1.00  1.300          C  
ATOM  35951  CG  GLN C 228     -30.067   3.117 -26.266  1.00  1.300          C  
ATOM  35952  CD  GLN C 228     -31.017   3.968 -27.071  1.00  1.300          C  
ATOM  35953  OE1 GLN C 228     -30.853   5.202 -27.037  1.00  1.300          O  
ATOM  35954  NE2 GLN C 228     -31.945   3.362 -27.810  1.00  1.300          N  
ATOM  35955  H   GLN C 228     -27.649   1.061 -28.799  1.00  1.040          H  
ATOM  35956  HA  GLN C 228     -29.093   3.552 -28.842  1.00  1.140          H  
ATOM  35957 1HB  GLN C 228     -29.970   1.546 -27.715  1.00  1.560          H  
ATOM  35958 2HB  GLN C 228     -28.638   1.586 -26.575  1.00  1.560          H  
ATOM  35959 1HG  GLN C 228     -30.653   2.502 -25.591  1.00  1.560          H  
ATOM  35960 2HG  GLN C 228     -29.397   3.752 -25.684  1.00  1.560          H  
ATOM  35961 1HE2 GLN C 228     -32.571   3.905 -28.378  1.00  1.560          H  
ATOM  35962 2HE2 GLN C 228     -32.009   2.361 -27.825  1.00  1.560          H  
ATOM  35963  N   VAL C 229     -27.878   5.233 -27.527  1.00  0.870          N  
ATOM  35964  CA  VAL C 229     -27.077   6.280 -26.911  1.00  0.930          C  
ATOM  35965  C   VAL C 229     -27.741   6.956 -25.715  1.00  0.960          C  
ATOM  35966  O   VAL C 229     -27.109   7.779 -25.061  1.00  1.010          O  
ATOM  35967  CB  VAL C 229     -26.692   7.347 -27.952  1.00  1.280          C  
ATOM  35968  CG1 VAL C 229     -25.853   6.704 -29.044  1.00  1.280          C  
ATOM  35969  CG2 VAL C 229     -27.953   7.990 -28.547  1.00  1.280          C  
ATOM  35970  H   VAL C 229     -28.762   5.466 -27.964  1.00  1.040          H  
ATOM  35971  HA  VAL C 229     -26.153   5.824 -26.556  1.00  1.120          H  
ATOM  35972  HB  VAL C 229     -26.083   8.112 -27.469  1.00  1.530          H  
ATOM  35973 1HG1 VAL C 229     -25.559   7.456 -29.773  1.00  1.530          H  
ATOM  35974 2HG1 VAL C 229     -24.963   6.258 -28.602  1.00  1.530          H  
ATOM  35975 3HG1 VAL C 229     -26.431   5.927 -29.543  1.00  1.530          H  
ATOM  35976 1HG2 VAL C 229     -27.662   8.745 -29.276  1.00  1.530          H  
ATOM  35977 2HG2 VAL C 229     -28.557   7.232 -29.039  1.00  1.530          H  
ATOM  35978 3HG2 VAL C 229     -28.538   8.464 -27.757  1.00  1.530          H  
ATOM  35979  N   LEU C 230     -29.007   6.647 -25.435  1.00  1.070          N  
ATOM  35980  CA  LEU C 230     -29.674   7.217 -24.278  1.00  1.190          C  
ATOM  35981  C   LEU C 230     -29.420   6.360 -23.052  1.00  0.920          C  
ATOM  35982  O   LEU C 230     -29.537   5.139 -23.106  1.00  1.130          O  
ATOM  35983  CB  LEU C 230     -31.202   7.293 -24.496  1.00  1.620          C  
ATOM  35984  CG  LEU C 230     -32.073   7.868 -23.300  1.00  1.620          C  
ATOM  35985  CD1 LEU C 230     -31.775   9.342 -23.088  1.00  1.620          C  
ATOM  35986  CD2 LEU C 230     -33.542   7.664 -23.597  1.00  1.620          C  
ATOM  35987  H   LEU C 230     -29.546   6.013 -26.022  1.00  1.280          H  
ATOM  35988  HA  LEU C 230     -29.269   8.210 -24.103  1.00  1.430          H  
ATOM  35989 1HB  LEU C 230     -31.397   7.894 -25.381  1.00  1.940          H  
ATOM  35990 2HB  LEU C 230     -31.564   6.281 -24.694  1.00  1.940          H  
ATOM  35991  HG  LEU C 230     -31.830   7.333 -22.379  1.00  1.940          H  
ATOM  35992 1HD1 LEU C 230     -32.365   9.714 -22.275  1.00  1.940          H  
ATOM  35993 2HD1 LEU C 230     -30.727   9.487 -22.852  1.00  1.940          H  
ATOM  35994 3HD1 LEU C 230     -32.020   9.896 -23.994  1.00  1.940          H  
ATOM  35995 1HD2 LEU C 230     -34.117   8.051 -22.769  1.00  1.940          H  
ATOM  35996 2HD2 LEU C 230     -33.815   8.191 -24.509  1.00  1.940          H  
ATOM  35997 3HD2 LEU C 230     -33.742   6.599 -23.720  1.00  1.940          H  
ATOM  35998  N   ASN C 231     -29.107   7.007 -21.944  1.00  0.830          N  
ATOM  35999  CA  ASN C 231     -28.908   6.349 -20.662  1.00  0.730          C  
ATOM  36000  C   ASN C 231     -29.350   7.256 -19.523  1.00  0.810          C  
ATOM  36001  O   ASN C 231     -28.665   8.235 -19.234  1.00  1.040          O  
ATOM  36002  CB  ASN C 231     -27.459   5.946 -20.486  1.00  1.060          C  
ATOM  36003  CG  ASN C 231     -27.185   5.191 -19.222  1.00  1.060          C  
ATOM  36004  OD1 ASN C 231     -28.089   4.945 -18.418  1.00  1.060          O  
ATOM  36005  ND2 ASN C 231     -25.943   4.834 -19.006  1.00  1.060          N  
ATOM  36006  H   ASN C 231     -28.969   8.004 -21.996  1.00  1.000          H  
ATOM  36007  HA  ASN C 231     -29.523   5.452 -20.631  1.00  0.880          H  
ATOM  36008 1HB  ASN C 231     -27.186   5.331 -21.295  1.00  1.270          H  
ATOM  36009 2HB  ASN C 231     -26.832   6.804 -20.533  1.00  1.270          H  
ATOM  36010 1HD2 ASN C 231     -25.714   4.346 -18.167  1.00  1.270          H  
ATOM  36011 2HD2 ASN C 231     -25.207   5.058 -19.684  1.00  1.270          H  
ATOM  36012  N   ALA C 232     -30.505   6.989 -18.914  1.00  0.700          N  
ATOM  36013  CA  ALA C 232     -30.960   7.894 -17.851  1.00  0.700          C  
ATOM  36014  C   ALA C 232     -31.834   7.217 -16.799  1.00  0.660          C  
ATOM  36015  O   ALA C 232     -32.778   6.501 -17.105  1.00  0.630          O  
ATOM  36016  CB  ALA C 232     -31.725   9.047 -18.463  1.00  0.980          C  
ATOM  36017  H   ALA C 232     -31.021   6.146 -19.195  1.00  0.840          H  
ATOM  36018  HA  ALA C 232     -30.077   8.285 -17.343  1.00  0.840          H  
ATOM  36019 1HB  ALA C 232     -32.016   9.724 -17.669  1.00  1.180          H  
ATOM  36020 2HB  ALA C 232     -31.094   9.573 -19.180  1.00  1.180          H  
ATOM  36021 3HB  ALA C 232     -32.599   8.659 -18.957  1.00  1.180          H  
ATOM  36022  N   THR C 233     -31.575   7.524 -15.541  1.00  0.750          N  
ATOM  36023  CA  THR C 233     -32.329   6.980 -14.411  1.00  0.720          C  
ATOM  36024  C   THR C 233     -33.806   7.323 -14.450  1.00  0.640          C  
ATOM  36025  O   THR C 233     -34.161   8.460 -14.752  1.00  0.670          O  
ATOM  36026  CB  THR C 233     -31.711   7.471 -13.082  1.00  1.020          C  
ATOM  36027  OG1 THR C 233     -30.332   7.038 -12.990  1.00  1.020          O  
ATOM  36028  CG2 THR C 233     -32.469   6.931 -11.903  1.00  1.020          C  
ATOM  36029  H   THR C 233     -30.790   8.128 -15.336  1.00  0.900          H  
ATOM  36030  HA  THR C 233     -32.265   5.906 -14.441  1.00  0.860          H  
ATOM  36031  HB  THR C 233     -31.747   8.545 -13.050  1.00  1.220          H  
ATOM  36032  HG1 THR C 233     -29.903   7.490 -12.249  1.00  1.220          H  
ATOM  36033 1HG2 THR C 233     -31.997   7.308 -11.018  1.00  1.220          H  
ATOM  36034 2HG2 THR C 233     -33.507   7.263 -11.914  1.00  1.220          H  
ATOM  36035 3HG2 THR C 233     -32.439   5.839 -11.906  1.00  1.220          H  
ATOM  36036  N   VAL C 234     -34.675   6.341 -14.174  1.00  0.580          N  
ATOM  36037  CA  VAL C 234     -36.107   6.598 -14.124  1.00  0.560          C  
ATOM  36038  C   VAL C 234     -36.538   6.733 -12.661  1.00  0.530          C  
ATOM  36039  O   VAL C 234     -36.213   5.891 -11.828  1.00  0.540          O  
ATOM  36040  CB  VAL C 234     -36.905   5.460 -14.809  1.00  0.790          C  
ATOM  36041  CG1 VAL C 234     -38.415   5.723 -14.717  1.00  0.790          C  
ATOM  36042  CG2 VAL C 234     -36.503   5.365 -16.242  1.00  0.790          C  
ATOM  36043  H   VAL C 234     -34.351   5.393 -13.950  1.00  0.700          H  
ATOM  36044  HA  VAL C 234     -36.319   7.533 -14.639  1.00  0.670          H  
ATOM  36045  HB  VAL C 234     -36.685   4.517 -14.305  1.00  0.950          H  
ATOM  36046 1HG1 VAL C 234     -38.949   4.905 -15.199  1.00  0.950          H  
ATOM  36047 2HG1 VAL C 234     -38.730   5.791 -13.688  1.00  0.950          H  
ATOM  36048 3HG1 VAL C 234     -38.649   6.662 -15.220  1.00  0.950          H  
ATOM  36049 1HG2 VAL C 234     -37.048   4.557 -16.733  1.00  0.950          H  
ATOM  36050 2HG2 VAL C 234     -36.734   6.311 -16.721  1.00  0.950          H  
ATOM  36051 3HG2 VAL C 234     -35.444   5.173 -16.306  1.00  0.950          H  
ATOM  36052  N   ASN C 235     -37.225   7.814 -12.340  1.00  0.540          N  
ATOM  36053  CA  ASN C 235     -37.714   8.062 -10.982  1.00  0.500          C  
ATOM  36054  C   ASN C 235     -39.242   8.054 -11.005  1.00  0.460          C  
ATOM  36055  O   ASN C 235     -39.814   8.827 -11.766  1.00  0.890          O  
ATOM  36056  CB  ASN C 235     -37.199   9.390 -10.469  1.00  0.720          C  
ATOM  36057  CG  ASN C 235     -35.684   9.482 -10.411  1.00  0.720          C  
ATOM  36058  OD1 ASN C 235     -34.966   8.576  -9.953  1.00  0.720          O  
ATOM  36059  ND2 ASN C 235     -35.203  10.615 -10.869  1.00  0.720          N  
ATOM  36060  H   ASN C 235     -37.409   8.494 -13.085  1.00  0.650          H  
ATOM  36061  HA  ASN C 235     -37.386   7.257 -10.322  1.00  0.600          H  
ATOM  36062 1HB  ASN C 235     -37.565  10.189 -11.116  1.00  0.860          H  
ATOM  36063 2HB  ASN C 235     -37.600   9.571  -9.473  1.00  0.860          H  
ATOM  36064 1HD2 ASN C 235     -34.206  10.811 -10.863  1.00  0.860          H  
ATOM  36065 2HD2 ASN C 235     -35.830  11.309 -11.214  1.00  0.860          H  
ATOM  36066  N   ALA C 236     -39.931   7.176 -10.258  1.00  0.700          N  
ATOM  36067  CA  ALA C 236     -41.393   7.178 -10.431  1.00  0.790          C  
ATOM  36068  C   ALA C 236     -42.278   7.427  -9.204  1.00  0.790          C  
ATOM  36069  O   ALA C 236     -43.459   7.540  -9.538  1.00  1.550          O  
ATOM  36070  CB  ALA C 236     -41.827   5.859 -11.046  1.00  1.070          C  
ATOM  36071  H   ALA C 236     -39.485   6.547  -9.599  1.00  0.840          H  
ATOM  36072  HA  ALA C 236     -41.633   7.972 -11.128  1.00  0.950          H  
ATOM  36073 1HB  ALA C 236     -42.898   5.892 -11.249  1.00  1.280          H  
ATOM  36074 2HB  ALA C 236     -41.291   5.697 -11.972  1.00  1.280          H  
ATOM  36075 3HB  ALA C 236     -41.614   5.057 -10.353  1.00  1.280          H  
ATOM  36076  N   GLN C 237     -42.016   6.657  -8.146  1.00  0.770          N  
ATOM  36077  CA  GLN C 237     -42.420   7.151  -6.816  1.00  0.740          C  
ATOM  36078  C   GLN C 237     -41.270   7.325  -5.855  1.00  0.710          C  
ATOM  36079  O   GLN C 237     -40.228   6.674  -5.988  1.00  0.900          O  
ATOM  36080  CB  GLN C 237     -43.453   6.207  -6.177  1.00  1.050          C  
ATOM  36081  CG  GLN C 237     -44.762   6.083  -6.936  1.00  1.050          C  
ATOM  36082  CD  GLN C 237     -45.622   7.326  -6.844  1.00  1.050          C  
ATOM  36083  OE1 GLN C 237     -46.262   7.618  -5.829  1.00  1.050          O  
ATOM  36084  NE2 GLN C 237     -45.588   8.104  -7.889  1.00  1.050          N  
ATOM  36085  H   GLN C 237     -42.329   5.707  -8.268  1.00  0.920          H  
ATOM  36086  HA  GLN C 237     -42.879   8.131  -6.945  1.00  0.890          H  
ATOM  36087 1HB  GLN C 237     -43.028   5.222  -6.103  1.00  1.260          H  
ATOM  36088 2HB  GLN C 237     -43.676   6.537  -5.158  1.00  1.260          H  
ATOM  36089 1HG  GLN C 237     -44.580   5.856  -7.983  1.00  1.260          H  
ATOM  36090 2HG  GLN C 237     -45.326   5.276  -6.480  1.00  1.260          H  
ATOM  36091 1HE2 GLN C 237     -46.103   8.958  -7.902  1.00  1.260          H  
ATOM  36092 2HE2 GLN C 237     -44.979   7.851  -8.663  1.00  1.260          H  
ATOM  36093  N   SER C 238     -41.477   8.196  -4.876  1.00  0.560          N  
ATOM  36094  CA  SER C 238     -40.493   8.480  -3.851  1.00  0.550          C  
ATOM  36095  C   SER C 238     -41.168   8.744  -2.520  1.00  0.580          C  
ATOM  36096  O   SER C 238     -42.372   9.009  -2.476  1.00  0.620          O  
ATOM  36097  CB  SER C 238     -39.662   9.676  -4.263  1.00  0.770          C  
ATOM  36098  OG  SER C 238     -40.454  10.831  -4.364  1.00  0.770          O  
ATOM  36099  H   SER C 238     -42.353   8.700  -4.837  1.00  0.670          H  
ATOM  36100  HA  SER C 238     -39.847   7.625  -3.751  1.00  0.660          H  
ATOM  36101 1HB  SER C 238     -38.875   9.837  -3.526  1.00  0.930          H  
ATOM  36102 2HB  SER C 238     -39.181   9.472  -5.217  1.00  0.930          H  
ATOM  36103  HG  SER C 238     -39.855  11.541  -4.603  1.00  0.930          H  
ATOM  36104  N   LEU C 239     -40.403   8.677  -1.435  1.00  0.620          N  
ATOM  36105  CA  LEU C 239     -40.993   8.980  -0.139  1.00  0.680          C  
ATOM  36106  C   LEU C 239     -41.384  10.439  -0.066  1.00  0.680          C  
ATOM  36107  O   LEU C 239     -40.737  11.305  -0.659  1.00  0.680          O  
ATOM  36108  CB  LEU C 239     -40.066   8.666   1.051  1.00  0.930          C  
ATOM  36109  CG  LEU C 239     -39.698   7.183   1.321  1.00  0.930          C  
ATOM  36110  CD1 LEU C 239     -38.717   7.113   2.512  1.00  0.930          C  
ATOM  36111  CD2 LEU C 239     -40.971   6.351   1.608  1.00  0.930          C  
ATOM  36112  H   LEU C 239     -39.417   8.424  -1.539  1.00  0.740          H  
ATOM  36113  HA  LEU C 239     -41.909   8.405  -0.039  1.00  0.820          H  
ATOM  36114 1HB  LEU C 239     -39.138   9.212   0.906  1.00  1.110          H  
ATOM  36115 2HB  LEU C 239     -40.544   9.053   1.943  1.00  1.110          H  
ATOM  36116  HG  LEU C 239     -39.201   6.792   0.470  1.00  1.110          H  
ATOM  36117 1HD1 LEU C 239     -38.437   6.074   2.694  1.00  1.110          H  
ATOM  36118 2HD1 LEU C 239     -37.822   7.688   2.286  1.00  1.110          H  
ATOM  36119 3HD1 LEU C 239     -39.192   7.516   3.402  1.00  1.110          H  
ATOM  36120 1HD2 LEU C 239     -40.698   5.317   1.795  1.00  1.110          H  
ATOM  36121 2HD2 LEU C 239     -41.483   6.747   2.486  1.00  1.110          H  
ATOM  36122 3HD2 LEU C 239     -41.642   6.385   0.763  1.00  1.110          H  
ATOM  36123  N   LEU C 240     -42.435  10.694   0.693  1.00  0.680          N  
ATOM  36124  CA  LEU C 240     -42.959  12.030   0.906  1.00  0.680          C  
ATOM  36125  C   LEU C 240     -42.077  12.745   1.910  1.00  0.680          C  
ATOM  36126  O   LEU C 240     -41.367  12.087   2.680  1.00  0.660          O  
ATOM  36127  CB  LEU C 240     -44.390  11.944   1.429  1.00  0.950          C  
ATOM  36128  CG  LEU C 240     -45.531  11.778   0.401  1.00  0.950          C  
ATOM  36129  CD1 LEU C 240     -45.410  10.492  -0.373  1.00  0.950          C  
ATOM  36130  CD2 LEU C 240     -46.821  11.762   1.162  1.00  0.950          C  
ATOM  36131  H   LEU C 240     -42.898   9.904   1.139  1.00  0.820          H  
ATOM  36132  HA  LEU C 240     -42.941  12.579  -0.035  1.00  0.820          H  
ATOM  36133 1HB  LEU C 240     -44.447  11.099   2.106  1.00  1.140          H  
ATOM  36134 2HB  LEU C 240     -44.596  12.854   1.993  1.00  1.140          H  
ATOM  36135  HG  LEU C 240     -45.507  12.598  -0.303  1.00  1.140          H  
ATOM  36136 1HD1 LEU C 240     -46.242  10.405  -1.066  1.00  1.140          H  
ATOM  36137 2HD1 LEU C 240     -44.481  10.459  -0.940  1.00  1.140          H  
ATOM  36138 3HD1 LEU C 240     -45.440   9.692   0.322  1.00  1.140          H  
ATOM  36139 1HD2 LEU C 240     -47.665  11.660   0.478  1.00  1.140          H  
ATOM  36140 2HD2 LEU C 240     -46.807  10.925   1.855  1.00  1.140          H  
ATOM  36141 3HD2 LEU C 240     -46.918  12.673   1.717  1.00  1.140          H  
ATOM  36142  N   GLN C 241     -42.077  14.077   1.861  1.00  0.680          N  
ATOM  36143  CA  GLN C 241     -41.295  14.889   2.784  1.00  0.670          C  
ATOM  36144  C   GLN C 241     -42.107  15.805   3.724  1.00  0.670          C  
ATOM  36145  O   GLN C 241     -41.652  16.128   4.822  1.00  0.670          O  
ATOM  36146  CB  GLN C 241     -40.322  15.771   1.991  1.00  0.940          C  
ATOM  36147  CG  GLN C 241     -39.289  14.999   1.158  1.00  0.940          C  
ATOM  36148  CD  GLN C 241     -38.284  15.919   0.476  1.00  0.940          C  
ATOM  36149  OE1 GLN C 241     -37.812  16.874   1.103  1.00  0.940          O  
ATOM  36150  NE2 GLN C 241     -37.956  15.647  -0.785  1.00  0.940          N  
ATOM  36151  H   GLN C 241     -42.660  14.536   1.172  1.00  0.820          H  
ATOM  36152  HA  GLN C 241     -40.724  14.213   3.410  1.00  0.800          H  
ATOM  36153 1HB  GLN C 241     -40.883  16.425   1.325  1.00  1.130          H  
ATOM  36154 2HB  GLN C 241     -39.773  16.404   2.689  1.00  1.130          H  
ATOM  36155 1HG  GLN C 241     -38.755  14.330   1.805  1.00  1.130          H  
ATOM  36156 2HG  GLN C 241     -39.813  14.426   0.392  1.00  1.130          H  
ATOM  36157 1HE2 GLN C 241     -37.299  16.230  -1.269  1.00  1.130          H  
ATOM  36158 2HE2 GLN C 241     -38.362  14.860  -1.252  1.00  1.130          H  
ATOM  36159  N   THR C 242     -43.280  16.259   3.292  1.00  0.680          N  
ATOM  36160  CA  THR C 242     -44.008  17.270   4.066  1.00  0.690          C  
ATOM  36161  C   THR C 242     -45.414  16.854   4.461  1.00  0.690          C  
ATOM  36162  O   THR C 242     -46.092  16.168   3.686  1.00  0.720          O  
ATOM  36163  CB  THR C 242     -44.047  18.629   3.302  1.00  0.960          C  
ATOM  36164  OG1 THR C 242     -44.838  19.589   4.032  1.00  0.960          O  
ATOM  36165  CG2 THR C 242     -44.610  18.479   1.941  1.00  0.960          C  
ATOM  36166  H   THR C 242     -43.641  15.937   2.391  1.00  0.820          H  
ATOM  36167  HA  THR C 242     -43.424  17.448   4.955  1.00  0.830          H  
ATOM  36168  HB  THR C 242     -43.029  19.008   3.222  1.00  1.150          H  
ATOM  36169  HG1 THR C 242     -44.642  20.478   3.703  1.00  1.150          H  
ATOM  36170 1HG2 THR C 242     -44.609  19.444   1.439  1.00  1.150          H  
ATOM  36171 2HG2 THR C 242     -44.004  17.789   1.385  1.00  1.150          H  
ATOM  36172 3HG2 THR C 242     -45.611  18.118   2.011  1.00  1.150          H  
ATOM  36173  N   PRO C 243     -45.925  17.286   5.642  1.00  0.670          N  
ATOM  36174  CA  PRO C 243     -47.281  17.050   6.085  1.00  0.680          C  
ATOM  36175  C   PRO C 243     -48.285  17.392   4.993  1.00  0.730          C  
ATOM  36176  O   PRO C 243     -49.291  16.704   4.874  1.00  0.740          O  
ATOM  36177  CB  PRO C 243     -47.409  17.992   7.293  1.00  1.020          C  
ATOM  36178  CG  PRO C 243     -46.012  18.073   7.861  1.00  1.020          C  
ATOM  36179  CD  PRO C 243     -45.098  18.066   6.648  1.00  1.020          C  
ATOM  36180  HA  PRO C 243     -47.385  16.001   6.393  1.00  0.820          H  
ATOM  36181 1HB  PRO C 243     -47.799  18.971   6.968  1.00  1.220          H  
ATOM  36182 2HB  PRO C 243     -48.135  17.593   8.016  1.00  1.220          H  
ATOM  36183 1HG  PRO C 243     -45.905  18.985   8.467  1.00  1.220          H  
ATOM  36184 2HG  PRO C 243     -45.841  17.229   8.543  1.00  1.220          H  
ATOM  36185 1HD  PRO C 243     -44.921  19.093   6.334  1.00  1.220          H  
ATOM  36186 2HD  PRO C 243     -44.170  17.555   6.928  1.00  1.220          H  
ATOM  36187  N   GLU C 244     -47.993  18.390   4.145  1.00  0.750          N  
ATOM  36188  CA  GLU C 244     -48.946  18.742   3.095  1.00  0.810          C  
ATOM  36189  C   GLU C 244     -49.117  17.613   2.067  1.00  0.810          C  
ATOM  36190  O   GLU C 244     -50.219  17.387   1.553  1.00  0.890          O  
ATOM  36191  CB  GLU C 244     -48.497  20.020   2.388  1.00  1.110          C  
ATOM  36192  CG  GLU C 244     -48.530  21.274   3.271  1.00  1.110          C  
ATOM  36193  CD  GLU C 244     -49.903  21.609   3.811  1.00  1.110          C  
ATOM  36194  OE1 GLU C 244     -50.846  21.580   3.065  1.00  1.110          O  
ATOM  36195  OE2 GLU C 244     -50.002  21.887   4.994  1.00  1.110          O  
ATOM  36196  H   GLU C 244     -47.158  18.969   4.268  1.00  0.900          H  
ATOM  36197  HA  GLU C 244     -49.911  18.927   3.557  1.00  0.970          H  
ATOM  36198 1HB  GLU C 244     -47.479  19.893   2.024  1.00  1.330          H  
ATOM  36199 2HB  GLU C 244     -49.135  20.198   1.524  1.00  1.330          H  
ATOM  36200 1HG  GLU C 244     -47.854  21.121   4.113  1.00  1.330          H  
ATOM  36201 2HG  GLU C 244     -48.157  22.117   2.693  1.00  1.330          H  
ATOM  36202  N   GLN C 245     -48.040  16.894   1.760  1.00  0.760          N  
ATOM  36203  CA  GLN C 245     -48.126  15.801   0.813  1.00  0.760          C  
ATOM  36204  C   GLN C 245     -48.917  14.683   1.436  1.00  0.750          C  
ATOM  36205  O   GLN C 245     -49.672  13.986   0.760  1.00  0.770          O  
ATOM  36206  CB  GLN C 245     -46.762  15.297   0.410  1.00  1.060          C  
ATOM  36207  CG  GLN C 245     -45.967  16.203  -0.457  1.00  1.060          C  
ATOM  36208  CD  GLN C 245     -44.557  15.708  -0.532  1.00  1.060          C  
ATOM  36209  OE1 GLN C 245     -43.970  15.404   0.530  1.00  1.060          O  
ATOM  36210  NE2 GLN C 245     -44.000  15.601  -1.730  1.00  1.060          N  
ATOM  36211  H   GLN C 245     -47.165  17.054   2.253  1.00  0.910          H  
ATOM  36212  HA  GLN C 245     -48.653  16.143  -0.076  1.00  0.910          H  
ATOM  36213 1HB  GLN C 245     -46.186  15.065   1.304  1.00  1.280          H  
ATOM  36214 2HB  GLN C 245     -46.895  14.385  -0.144  1.00  1.280          H  
ATOM  36215 1HG  GLN C 245     -46.390  16.174  -1.460  1.00  1.280          H  
ATOM  36216 2HG  GLN C 245     -45.996  17.208  -0.081  1.00  1.280          H  
ATOM  36217 1HE2 GLN C 245     -43.057  15.269  -1.826  1.00  1.280          H  
ATOM  36218 2HE2 GLN C 245     -44.517  15.855  -2.552  1.00  1.280          H  
ATOM  36219  N   PHE C 246     -48.725  14.496   2.744  1.00  0.720          N  
ATOM  36220  CA  PHE C 246     -49.457  13.448   3.448  1.00  0.710          C  
ATOM  36221  C   PHE C 246     -50.947  13.783   3.498  1.00  0.720          C  
ATOM  36222  O   PHE C 246     -51.793  12.923   3.258  1.00  0.720          O  
ATOM  36223  CB  PHE C 246     -48.882  13.202   4.834  1.00  1.000          C  
ATOM  36224  CG  PHE C 246     -47.687  12.318   4.840  1.00  1.000          C  
ATOM  36225  CD1 PHE C 246     -46.418  12.834   4.688  1.00  1.000          C  
ATOM  36226  CD2 PHE C 246     -47.832  10.952   5.024  1.00  1.000          C  
ATOM  36227  CE1 PHE C 246     -45.317  12.010   4.714  1.00  1.000          C  
ATOM  36228  CE2 PHE C 246     -46.735  10.127   5.043  1.00  1.000          C  
ATOM  36229  CZ  PHE C 246     -45.478  10.667   4.888  1.00  1.000          C  
ATOM  36230  H   PHE C 246     -48.034  15.089   3.218  1.00  0.860          H  
ATOM  36231  HA  PHE C 246     -49.330  12.531   2.890  1.00  0.850          H  
ATOM  36232 1HB  PHE C 246     -48.587  14.152   5.259  1.00  1.200          H  
ATOM  36233 2HB  PHE C 246     -49.640  12.762   5.477  1.00  1.200          H  
ATOM  36234  HD1 PHE C 246     -46.292  13.906   4.549  1.00  1.200          H  
ATOM  36235  HD2 PHE C 246     -48.831  10.538   5.151  1.00  1.200          H  
ATOM  36236  HE1 PHE C 246     -44.316  12.430   4.593  1.00  1.200          H  
ATOM  36237  HE2 PHE C 246     -46.852   9.049   5.183  1.00  1.200          H  
ATOM  36238  HZ  PHE C 246     -44.613  10.028   4.905  1.00  1.200          H  
ATOM  36239  N   LYS C 247     -51.279  15.056   3.719  1.00  0.740          N  
ATOM  36240  CA  LYS C 247     -52.667  15.519   3.761  1.00  0.760          C  
ATOM  36241  C   LYS C 247     -53.415  15.191   2.478  1.00  0.780          C  
ATOM  36242  O   LYS C 247     -54.616  14.888   2.508  1.00  0.810          O  
ATOM  36243  CB  LYS C 247     -52.731  17.029   3.997  1.00  1.060          C  
ATOM  36244  CG  LYS C 247     -52.405  17.472   5.393  1.00  1.060          C  
ATOM  36245  CD  LYS C 247     -52.445  18.981   5.505  1.00  1.060          C  
ATOM  36246  CE  LYS C 247     -51.980  19.457   6.869  1.00  1.060          C  
ATOM  36247  NZ  LYS C 247     -51.951  20.960   6.943  1.00  1.060          N  
ATOM  36248  H   LYS C 247     -50.533  15.723   3.926  1.00  0.890          H  
ATOM  36249  HA  LYS C 247     -53.171  15.014   4.585  1.00  0.910          H  
ATOM  36250 1HB  LYS C 247     -51.991  17.497   3.358  1.00  1.270          H  
ATOM  36251 2HB  LYS C 247     -53.676  17.431   3.689  1.00  1.270          H  
ATOM  36252 1HG  LYS C 247     -53.146  17.050   6.073  1.00  1.270          H  
ATOM  36253 2HG  LYS C 247     -51.445  17.115   5.685  1.00  1.270          H  
ATOM  36254 1HD  LYS C 247     -51.810  19.430   4.746  1.00  1.270          H  
ATOM  36255 2HD  LYS C 247     -53.464  19.327   5.341  1.00  1.270          H  
ATOM  36256 1HE  LYS C 247     -52.651  19.073   7.635  1.00  1.270          H  
ATOM  36257 2HE  LYS C 247     -50.972  19.073   7.057  1.00  1.270          H  
ATOM  36258 1HZ  LYS C 247     -51.630  21.252   7.851  1.00  1.270          H  
ATOM  36259 2HZ  LYS C 247     -51.297  21.324   6.217  1.00  1.270          H  
ATOM  36260 3HZ  LYS C 247     -52.869  21.332   6.776  1.00  1.270          H  
ATOM  36261  N   ASN C 248     -52.706  15.219   1.351  1.00  0.770          N  
ATOM  36262  CA  ASN C 248     -53.319  14.942   0.071  1.00  0.790          C  
ATOM  36263  C   ASN C 248     -53.312  13.466  -0.354  1.00  0.770          C  
ATOM  36264  O   ASN C 248     -53.641  13.162  -1.499  1.00  0.790          O  
ATOM  36265  CB  ASN C 248     -52.696  15.817  -0.994  1.00  1.100          C  
ATOM  36266  CG  ASN C 248     -53.148  17.246  -0.885  1.00  1.100          C  
ATOM  36267  OD1 ASN C 248     -54.350  17.509  -0.692  1.00  1.100          O  
ATOM  36268  ND2 ASN C 248     -52.232  18.176  -1.006  1.00  1.100          N  
ATOM  36269  H   ASN C 248     -51.726  15.529   1.382  1.00  0.920          H  
ATOM  36270  HA  ASN C 248     -54.361  15.231   0.158  1.00  0.950          H  
ATOM  36271 1HB  ASN C 248     -51.606  15.782  -0.889  1.00  1.320          H  
ATOM  36272 2HB  ASN C 248     -52.949  15.438  -1.984  1.00  1.320          H  
ATOM  36273 1HD2 ASN C 248     -52.485  19.143  -0.937  1.00  1.320          H  
ATOM  36274 2HD2 ASN C 248     -51.275  17.924  -1.157  1.00  1.320          H  
ATOM  36275  N   ILE C 249     -52.949  12.545   0.546  1.00  0.730          N  
ATOM  36276  CA  ILE C 249     -53.006  11.121   0.211  1.00  0.710          C  
ATOM  36277  C   ILE C 249     -54.449  10.704   0.027  1.00  0.730          C  
ATOM  36278  O   ILE C 249     -55.318  11.014   0.836  1.00  0.730          O  
ATOM  36279  CB  ILE C 249     -52.289  10.218   1.251  1.00  1.000          C  
ATOM  36280  CG1 ILE C 249     -50.780  10.524   1.191  1.00  1.000          C  
ATOM  36281  CG2 ILE C 249     -52.609   8.689   1.024  1.00  1.000          C  
ATOM  36282  CD1 ILE C 249     -49.964   9.913   2.268  1.00  1.000          C  
ATOM  36283  H   ILE C 249     -52.636  12.834   1.479  1.00  0.880          H  
ATOM  36284  HA  ILE C 249     -52.500  10.978  -0.739  1.00  0.850          H  
ATOM  36285  HB  ILE C 249     -52.622  10.507   2.245  1.00  1.200          H  
ATOM  36286 1HG1 ILE C 249     -50.398  10.182   0.261  1.00  1.200          H  
ATOM  36287 2HG1 ILE C 249     -50.659  11.599   1.227  1.00  1.200          H  
ATOM  36288 1HG2 ILE C 249     -52.114   8.078   1.772  1.00  1.200          H  
ATOM  36289 2HG2 ILE C 249     -53.684   8.516   1.104  1.00  1.200          H  
ATOM  36290 3HG2 ILE C 249     -52.269   8.382   0.031  1.00  1.200          H  
ATOM  36291 1HD1 ILE C 249     -48.938  10.189   2.144  1.00  1.200          H  
ATOM  36292 2HD1 ILE C 249     -50.325  10.274   3.231  1.00  1.200          H  
ATOM  36293 3HD1 ILE C 249     -50.039   8.843   2.214  1.00  1.200          H  
ATOM  36294  N   PHE C 250     -54.706   9.996  -1.054  1.00  0.770          N  
ATOM  36295  CA  PHE C 250     -56.055   9.578  -1.419  1.00  0.820          C  
ATOM  36296  C   PHE C 250     -56.509   8.319  -0.695  1.00  0.780          C  
ATOM  36297  O   PHE C 250     -55.797   7.314  -0.680  1.00  0.750          O  
ATOM  36298  CB  PHE C 250     -56.071   9.353  -2.925  1.00  1.130          C  
ATOM  36299  CG  PHE C 250     -55.920  10.641  -3.665  1.00  1.130          C  
ATOM  36300  CD1 PHE C 250     -54.658  11.197  -3.867  1.00  1.130          C  
ATOM  36301  CD2 PHE C 250     -57.012  11.307  -4.163  1.00  1.130          C  
ATOM  36302  CE1 PHE C 250     -54.506  12.376  -4.518  1.00  1.130          C  
ATOM  36303  CE2 PHE C 250     -56.845  12.487  -4.819  1.00  1.130          C  
ATOM  36304  CZ  PHE C 250     -55.592  13.024  -4.989  1.00  1.130          C  
ATOM  36305  H   PHE C 250     -53.928   9.763  -1.660  1.00  0.920          H  
ATOM  36306  HA  PHE C 250     -56.745  10.385  -1.171  1.00  0.980          H  
ATOM  36307 1HB  PHE C 250     -55.257   8.689  -3.207  1.00  1.350          H  
ATOM  36308 2HB  PHE C 250     -57.009   8.887  -3.221  1.00  1.350          H  
ATOM  36309  HD1 PHE C 250     -53.774  10.698  -3.485  1.00  1.350          H  
ATOM  36310  HD2 PHE C 250     -58.016  10.894  -4.030  1.00  1.350          H  
ATOM  36311  HE1 PHE C 250     -53.510  12.799  -4.647  1.00  1.350          H  
ATOM  36312  HE2 PHE C 250     -57.703  13.010  -5.208  1.00  1.350          H  
ATOM  36313  HZ  PHE C 250     -55.475  13.972  -5.507  1.00  1.350          H  
ATOM  36314  N   LEU C 251     -57.700   8.378  -0.092  1.00  0.790          N  
ATOM  36315  CA  LEU C 251     -58.240   7.234   0.631  1.00  0.770          C  
ATOM  36316  C   LEU C 251     -59.423   6.593  -0.086  1.00  0.760          C  
ATOM  36317  O   LEU C 251     -59.575   5.369  -0.094  1.00  0.740          O  
ATOM  36318  CB  LEU C 251     -58.729   7.687   1.997  1.00  1.090          C  
ATOM  36319  CG  LEU C 251     -57.705   8.344   2.919  1.00  1.090          C  
ATOM  36320  CD1 LEU C 251     -58.415   8.740   4.135  1.00  1.090          C  
ATOM  36321  CD2 LEU C 251     -56.551   7.418   3.219  1.00  1.090          C  
ATOM  36322  H   LEU C 251     -58.248   9.239  -0.128  1.00  0.950          H  
ATOM  36323  HA  LEU C 251     -57.465   6.479   0.729  1.00  0.920          H  
ATOM  36324 1HB  LEU C 251     -59.540   8.401   1.846  1.00  1.300          H  
ATOM  36325 2HB  LEU C 251     -59.133   6.818   2.512  1.00  1.300          H  
ATOM  36326  HG  LEU C 251     -57.309   9.249   2.455  1.00  1.300          H  
ATOM  36327 1HD1 LEU C 251     -57.728   9.202   4.792  1.00  1.300          H  
ATOM  36328 2HD1 LEU C 251     -59.215   9.432   3.893  1.00  1.300          H  
ATOM  36329 3HD1 LEU C 251     -58.826   7.873   4.610  1.00  1.300          H  
ATOM  36330 1HD2 LEU C 251     -55.848   7.912   3.891  1.00  1.300          H  
ATOM  36331 2HD2 LEU C 251     -56.912   6.503   3.677  1.00  1.300          H  
ATOM  36332 3HD2 LEU C 251     -56.047   7.185   2.298  1.00  1.300          H  
ATOM  36333  N   LYS C 252     -60.285   7.433  -0.656  1.00  0.770          N  
ATOM  36334  CA  LYS C 252     -61.501   6.963  -1.322  1.00  0.750          C  
ATOM  36335  C   LYS C 252     -61.893   7.819  -2.519  1.00  0.730          C  
ATOM  36336  O   LYS C 252     -61.676   9.035  -2.544  1.00  0.820          O  
ATOM  36337  CB  LYS C 252     -62.668   6.869  -0.319  1.00  1.060          C  
ATOM  36338  CG  LYS C 252     -64.008   6.355  -0.883  1.00  1.060          C  
ATOM  36339  CD  LYS C 252     -65.070   6.180   0.219  1.00  1.060          C  
ATOM  36340  CE  LYS C 252     -66.420   5.741  -0.386  1.00  1.060          C  
ATOM  36341  NZ  LYS C 252     -67.481   5.534   0.657  1.00  1.060          N  
ATOM  36342  H   LYS C 252     -60.081   8.431  -0.603  1.00  0.920          H  
ATOM  36343  HA  LYS C 252     -61.308   5.958  -1.699  1.00  0.900          H  
ATOM  36344 1HB  LYS C 252     -62.379   6.224   0.497  1.00  1.270          H  
ATOM  36345 2HB  LYS C 252     -62.874   7.823   0.093  1.00  1.270          H  
ATOM  36346 1HG  LYS C 252     -64.409   7.079  -1.595  1.00  1.270          H  
ATOM  36347 2HG  LYS C 252     -63.859   5.405  -1.394  1.00  1.270          H  
ATOM  36348 1HD  LYS C 252     -64.740   5.430   0.945  1.00  1.270          H  
ATOM  36349 2HD  LYS C 252     -65.209   7.126   0.746  1.00  1.270          H  
ATOM  36350 1HE  LYS C 252     -66.755   6.516  -1.076  1.00  1.270          H  
ATOM  36351 2HE  LYS C 252     -66.282   4.813  -0.939  1.00  1.270          H  
ATOM  36352 1HZ  LYS C 252     -68.349   5.264   0.226  1.00  1.270          H  
ATOM  36353 2HZ  LYS C 252     -67.200   4.798   1.302  1.00  1.270          H  
ATOM  36354 3HZ  LYS C 252     -67.625   6.403   1.163  1.00  1.270          H  
ATOM  36355  N   ASN C 253     -62.492   7.166  -3.509  1.00  0.660          N  
ATOM  36356  CA  ASN C 253     -63.050   7.826  -4.680  1.00  0.630          C  
ATOM  36357  C   ASN C 253     -64.539   7.500  -4.687  1.00  0.640          C  
ATOM  36358  O   ASN C 253     -64.925   6.342  -4.864  1.00  0.750          O  
ATOM  36359  CB  ASN C 253     -62.321   7.369  -5.928  1.00  0.890          C  
ATOM  36360  CG  ASN C 253     -60.866   7.774  -5.869  1.00  0.890          C  
ATOM  36361  OD1 ASN C 253     -60.513   8.943  -6.077  1.00  0.890          O  
ATOM  36362  ND2 ASN C 253     -60.016   6.832  -5.550  1.00  0.890          N  
ATOM  36363  H   ASN C 253     -62.596   6.162  -3.429  1.00  0.790          H  
ATOM  36364  HA  ASN C 253     -62.951   8.910  -4.581  1.00  0.760          H  
ATOM  36365 1HB  ASN C 253     -62.390   6.285  -6.027  1.00  1.070          H  
ATOM  36366 2HB  ASN C 253     -62.783   7.814  -6.810  1.00  1.070          H  
ATOM  36367 1HD2 ASN C 253     -59.042   7.050  -5.464  1.00  1.070          H  
ATOM  36368 2HD2 ASN C 253     -60.340   5.903  -5.377  1.00  1.070          H  
ATOM  36369  N   THR C 254     -65.359   8.506  -4.402  1.00  0.720          N  
ATOM  36370  CA  THR C 254     -66.794   8.346  -4.238  1.00  0.800          C  
ATOM  36371  C   THR C 254     -67.464   8.326  -5.608  1.00  0.800          C  
ATOM  36372  O   THR C 254     -67.016   8.981  -6.547  1.00  0.890          O  
ATOM  36373  CB  THR C 254     -67.363   9.476  -3.333  1.00  1.090          C  
ATOM  36374  OG1 THR C 254     -66.702   9.435  -2.062  1.00  1.090          O  
ATOM  36375  CG2 THR C 254     -68.845   9.312  -3.064  1.00  1.090          C  
ATOM  36376  H   THR C 254     -64.992   9.455  -4.292  1.00  0.860          H  
ATOM  36377  HA  THR C 254     -66.985   7.390  -3.752  1.00  0.960          H  
ATOM  36378  HB  THR C 254     -67.200  10.426  -3.806  1.00  1.310          H  
ATOM  36379  HG1 THR C 254     -65.793   9.731  -2.191  1.00  1.310          H  
ATOM  36380 1HG2 THR C 254     -69.171  10.122  -2.414  1.00  1.310          H  
ATOM  36381 2HG2 THR C 254     -69.405   9.353  -3.957  1.00  1.310          H  
ATOM  36382 3HG2 THR C 254     -69.019   8.358  -2.570  1.00  1.310          H  
ATOM  36383  N   ALA C 255     -68.574   7.601  -5.729  1.00  0.790          N  
ATOM  36384  CA  ALA C 255     -69.330   7.518  -6.984  1.00  0.860          C  
ATOM  36385  C   ALA C 255     -69.772   8.891  -7.505  1.00  0.860          C  
ATOM  36386  O   ALA C 255     -69.873   9.101  -8.712  1.00  0.920          O  
ATOM  36387  CB  ALA C 255     -70.554   6.644  -6.790  1.00  1.180          C  
ATOM  36388  H   ALA C 255     -68.891   7.068  -4.930  1.00  0.950          H  
ATOM  36389  HA  ALA C 255     -68.680   7.066  -7.734  1.00  1.030          H  
ATOM  36390 1HB  ALA C 255     -71.089   6.558  -7.736  1.00  1.410          H  
ATOM  36391 2HB  ALA C 255     -70.245   5.654  -6.457  1.00  1.410          H  
ATOM  36392 3HB  ALA C 255     -71.208   7.091  -6.044  1.00  1.410          H  
ATOM  36393  N   SER C 256     -70.016   9.829  -6.591  1.00  0.880          N  
ATOM  36394  CA  SER C 256     -70.450  11.193  -6.880  1.00  0.950          C  
ATOM  36395  C   SER C 256     -69.327  12.026  -7.480  1.00  1.070          C  
ATOM  36396  O   SER C 256     -69.537  13.159  -7.923  1.00  1.190          O  
ATOM  36397  CB  SER C 256     -70.851  11.880  -5.599  1.00  1.300          C  
ATOM  36398  OG  SER C 256     -69.703  12.159  -4.827  1.00  1.300          O  
ATOM  36399  H   SER C 256     -69.942   9.587  -5.618  1.00  1.060          H  
ATOM  36400  HA  SER C 256     -71.285  11.158  -7.581  1.00  1.140          H  
ATOM  36401 1HB  SER C 256     -71.378  12.806  -5.826  1.00  1.560          H  
ATOM  36402 2HB  SER C 256     -71.528  11.240  -5.037  1.00  1.560          H  
ATOM  36403  HG  SER C 256     -70.033  12.533  -3.997  1.00  1.560          H  
ATOM  36404  N   GLY C 257     -68.117  11.488  -7.431  1.00  1.090          N  
ATOM  36405  CA  GLY C 257     -66.917  12.131  -7.883  1.00  1.320          C  
ATOM  36406  C   GLY C 257     -66.158  12.731  -6.726  1.00  1.480          C  
ATOM  36407  O   GLY C 257     -65.000  13.100  -6.882  1.00  2.140          O  
ATOM  36408  H   GLY C 257     -68.005  10.538  -7.082  1.00  1.310          H  
ATOM  36409 1HA  GLY C 257     -66.291  11.394  -8.387  1.00  1.580          H  
ATOM  36410 2HA  GLY C 257     -67.163  12.903  -8.609  1.00  1.580          H  
ATOM  36411  N   ALA C 258     -66.789  12.847  -5.557  1.00  1.250          N  
ATOM  36412  CA  ALA C 258     -66.106  13.413  -4.403  1.00  1.360          C  
ATOM  36413  C   ALA C 258     -64.898  12.568  -4.036  1.00  1.360          C  
ATOM  36414  O   ALA C 258     -64.954  11.330  -4.061  1.00  1.760          O  
ATOM  36415  CB  ALA C 258     -67.049  13.506  -3.214  1.00  1.860          C  
ATOM  36416  H   ALA C 258     -67.755  12.531  -5.474  1.00  1.500          H  
ATOM  36417  HA  ALA C 258     -65.758  14.412  -4.667  1.00  1.630          H  
ATOM  36418 1HB  ALA C 258     -66.519  13.949  -2.369  1.00  2.230          H  
ATOM  36419 2HB  ALA C 258     -67.901  14.130  -3.480  1.00  2.230          H  
ATOM  36420 3HB  ALA C 258     -67.399  12.523  -2.937  1.00  2.230          H  
ATOM  36421  N   GLU C 259     -63.820  13.235  -3.663  1.00  1.020          N  
ATOM  36422  CA  GLU C 259     -62.612  12.551  -3.238  1.00  0.990          C  
ATOM  36423  C   GLU C 259     -62.513  12.616  -1.729  1.00  0.880          C  
ATOM  36424  O   GLU C 259     -62.917  13.614  -1.131  1.00  0.860          O  
ATOM  36425  CB  GLU C 259     -61.380  13.244  -3.833  1.00  1.400          C  
ATOM  36426  CG  GLU C 259     -61.272  13.231  -5.362  1.00  1.400          C  
ATOM  36427  CD  GLU C 259     -60.086  14.046  -5.836  1.00  1.400          C  
ATOM  36428  OE1 GLU C 259     -59.408  14.589  -4.985  1.00  1.400          O  
ATOM  36429  OE2 GLU C 259     -59.850  14.137  -7.016  1.00  1.400          O  
ATOM  36430  H   GLU C 259     -63.832  14.246  -3.679  1.00  1.220          H  
ATOM  36431  HA  GLU C 259     -62.648  11.506  -3.549  1.00  1.190          H  
ATOM  36432 1HB  GLU C 259     -61.364  14.284  -3.510  1.00  1.680          H  
ATOM  36433 2HB  GLU C 259     -60.478  12.770  -3.437  1.00  1.680          H  
ATOM  36434 1HG  GLU C 259     -61.155  12.199  -5.699  1.00  1.680          H  
ATOM  36435 2HG  GLU C 259     -62.193  13.627  -5.796  1.00  1.680          H  
ATOM  36436  N   VAL C 260     -61.932  11.589  -1.121  1.00  0.900          N  
ATOM  36437  CA  VAL C 260     -61.628  11.654   0.302  1.00  0.850          C  
ATOM  36438  C   VAL C 260     -60.129  11.517   0.427  1.00  0.820          C  
ATOM  36439  O   VAL C 260     -59.562  10.498  -0.005  1.00  0.810          O  
ATOM  36440  CB  VAL C 260     -62.277  10.510   1.102  1.00  1.210          C  
ATOM  36441  CG1 VAL C 260     -61.932  10.640   2.617  1.00  1.210          C  
ATOM  36442  CG2 VAL C 260     -63.761  10.498   0.856  1.00  1.210          C  
ATOM  36443  H   VAL C 260     -61.686  10.759  -1.670  1.00  1.080          H  
ATOM  36444  HA  VAL C 260     -61.936  12.621   0.710  1.00  1.020          H  
ATOM  36445  HB  VAL C 260     -61.844   9.586   0.778  1.00  1.450          H  
ATOM  36446 1HG1 VAL C 260     -62.371   9.810   3.163  1.00  1.450          H  
ATOM  36447 2HG1 VAL C 260     -60.855  10.630   2.761  1.00  1.450          H  
ATOM  36448 3HG1 VAL C 260     -62.336  11.576   3.003  1.00  1.450          H  
ATOM  36449 1HG2 VAL C 260     -64.211   9.675   1.402  1.00  1.450          H  
ATOM  36450 2HG2 VAL C 260     -64.185  11.443   1.187  1.00  1.450          H  
ATOM  36451 3HG2 VAL C 260     -63.954  10.369  -0.209  1.00  1.450          H  
ATOM  36452  N   ARG C 261     -59.493  12.516   1.025  1.00  0.810          N  
ATOM  36453  CA  ARG C 261     -58.048  12.499   1.201  1.00  0.780          C  
ATOM  36454  C   ARG C 261     -57.724  12.341   2.691  1.00  0.770          C  
ATOM  36455  O   ARG C 261     -58.606  12.446   3.539  1.00  0.770          O  
ATOM  36456  CB  ARG C 261     -57.425  13.751   0.593  1.00  1.100          C  
ATOM  36457  CG  ARG C 261     -57.657  13.899  -0.937  1.00  1.100          C  
ATOM  36458  CD  ARG C 261     -56.972  15.101  -1.489  1.00  1.100          C  
ATOM  36459  NE  ARG C 261     -57.321  15.373  -2.880  1.00  1.100          N  
ATOM  36460  CZ  ARG C 261     -56.773  16.336  -3.647  1.00  1.100          C  
ATOM  36461  NH1 ARG C 261     -55.834  17.147  -3.185  1.00  1.100          N  
ATOM  36462  NH2 ARG C 261     -57.208  16.459  -4.888  1.00  1.100          N  
ATOM  36463  H   ARG C 261     -60.030  13.340   1.357  1.00  0.970          H  
ATOM  36464  HA  ARG C 261     -57.645  11.640   0.675  1.00  0.940          H  
ATOM  36465 1HB  ARG C 261     -57.835  14.632   1.082  1.00  1.320          H  
ATOM  36466 2HB  ARG C 261     -56.350  13.743   0.770  1.00  1.320          H  
ATOM  36467 1HG  ARG C 261     -57.251  13.021  -1.443  1.00  1.320          H  
ATOM  36468 2HG  ARG C 261     -58.724  13.980  -1.148  1.00  1.320          H  
ATOM  36469 1HD  ARG C 261     -57.214  15.975  -0.891  1.00  1.320          H  
ATOM  36470 2HD  ARG C 261     -55.909  14.919  -1.457  1.00  1.320          H  
ATOM  36471  HE  ARG C 261     -58.062  14.813  -3.332  1.00  1.320          H  
ATOM  36472 1HH1 ARG C 261     -55.495  17.071  -2.221  1.00  1.320          H  
ATOM  36473 2HH1 ARG C 261     -55.448  17.861  -3.784  1.00  1.320          H  
ATOM  36474 1HH2 ARG C 261     -57.954  15.819  -5.212  1.00  1.320          H  
ATOM  36475 2HH2 ARG C 261     -56.836  17.165  -5.500  1.00  1.320          H  
ATOM  36476  N   LEU C 262     -56.472  12.086   3.038  1.00  0.750          N  
ATOM  36477  CA  LEU C 262     -56.119  11.884   4.442  1.00  0.730          C  
ATOM  36478  C   LEU C 262     -56.549  13.032   5.357  1.00  0.750          C  
ATOM  36479  O   LEU C 262     -57.137  12.782   6.412  1.00  0.740          O  
ATOM  36480  CB  LEU C 262     -54.619  11.641   4.575  1.00  1.030          C  
ATOM  36481  CG  LEU C 262     -54.076  11.323   5.988  1.00  1.030          C  
ATOM  36482  CD1 LEU C 262     -54.705  10.016   6.510  1.00  1.030          C  
ATOM  36483  CD2 LEU C 262     -52.561  11.209   5.898  1.00  1.030          C  
ATOM  36484  H   LEU C 262     -55.770  11.969   2.308  1.00  0.900          H  
ATOM  36485  HA  LEU C 262     -56.632  11.003   4.770  1.00  0.880          H  
ATOM  36486 1HB  LEU C 262     -54.352  10.816   3.918  1.00  1.240          H  
ATOM  36487 2HB  LEU C 262     -54.103  12.529   4.219  1.00  1.240          H  
ATOM  36488  HG  LEU C 262     -54.336  12.124   6.683  1.00  1.240          H  
ATOM  36489 1HD1 LEU C 262     -54.319   9.793   7.486  1.00  1.240          H  
ATOM  36490 2HD1 LEU C 262     -55.783  10.110   6.584  1.00  1.240          H  
ATOM  36491 3HD1 LEU C 262     -54.456   9.207   5.827  1.00  1.240          H  
ATOM  36492 1HD2 LEU C 262     -52.161  10.995   6.875  1.00  1.240          H  
ATOM  36493 2HD2 LEU C 262     -52.296  10.419   5.205  1.00  1.240          H  
ATOM  36494 3HD2 LEU C 262     -52.154  12.140   5.546  1.00  1.240          H  
ATOM  36495  N   LYS C 263     -56.389  14.273   4.907  1.00  0.770          N  
ATOM  36496  CA  LYS C 263     -56.776  15.463   5.672  1.00  0.790          C  
ATOM  36497  C   LYS C 263     -58.263  15.513   6.029  1.00  0.800          C  
ATOM  36498  O   LYS C 263     -58.677  16.280   6.900  1.00  0.820          O  
ATOM  36499  CB  LYS C 263     -56.466  16.721   4.873  1.00  1.100          C  
ATOM  36500  CG  LYS C 263     -57.379  16.931   3.642  1.00  1.100          C  
ATOM  36501  CD  LYS C 263     -57.009  18.171   2.851  1.00  1.100          C  
ATOM  36502  CE  LYS C 263     -57.905  18.349   1.593  1.00  1.100          C  
ATOM  36503  NZ  LYS C 263     -59.370  18.650   1.914  1.00  1.100          N  
ATOM  36504  H   LYS C 263     -55.884  14.408   4.024  1.00  0.920          H  
ATOM  36505  HA  LYS C 263     -56.205  15.471   6.603  1.00  0.950          H  
ATOM  36506 1HB  LYS C 263     -56.538  17.597   5.517  1.00  1.320          H  
ATOM  36507 2HB  LYS C 263     -55.478  16.650   4.527  1.00  1.320          H  
ATOM  36508 1HG  LYS C 263     -57.321  16.057   2.993  1.00  1.320          H  
ATOM  36509 2HG  LYS C 263     -58.405  17.049   3.969  1.00  1.320          H  
ATOM  36510 1HD  LYS C 263     -57.105  19.049   3.487  1.00  1.320          H  
ATOM  36511 2HD  LYS C 263     -55.970  18.088   2.526  1.00  1.320          H  
ATOM  36512 1HE  LYS C 263     -57.501  19.171   1.006  1.00  1.320          H  
ATOM  36513 2HE  LYS C 263     -57.860  17.438   0.998  1.00  1.320          H  
ATOM  36514 1HZ  LYS C 263     -59.879  18.761   1.054  1.00  1.320          H  
ATOM  36515 2HZ  LYS C 263     -59.826  17.878   2.454  1.00  1.320          H  
ATOM  36516 3HZ  LYS C 263     -59.435  19.496   2.449  1.00  1.320          H  
ATOM  36517  N   ASP C 264     -59.081  14.736   5.322  1.00  0.790          N  
ATOM  36518  CA  ASP C 264     -60.510  14.746   5.516  1.00  0.810          C  
ATOM  36519  C   ASP C 264     -60.913  13.794   6.636  1.00  0.800          C  
ATOM  36520  O   ASP C 264     -62.075  13.785   7.044  1.00  0.810          O  
ATOM  36521  CB  ASP C 264     -61.181  14.365   4.197  1.00  1.130          C  
ATOM  36522  CG  ASP C 264     -60.892  15.416   3.073  1.00  1.130          C  
ATOM  36523  OD1 ASP C 264     -60.834  16.613   3.349  1.00  1.130          O  
ATOM  36524  OD2 ASP C 264     -60.657  14.999   1.950  1.00  1.130          O  
ATOM  36525  H   ASP C 264     -58.693  14.082   4.642  1.00  0.950          H  
ATOM  36526  HA  ASP C 264     -60.818  15.754   5.792  1.00  0.970          H  
ATOM  36527 1HB  ASP C 264     -60.830  13.387   3.881  1.00  1.350          H  
ATOM  36528 2HB  ASP C 264     -62.254  14.291   4.341  1.00  1.350          H  
ATOM  36529  N   VAL C 265     -59.953  12.990   7.124  1.00  0.780          N  
ATOM  36530  CA  VAL C 265     -60.188  12.057   8.229  1.00  0.790          C  
ATOM  36531  C   VAL C 265     -59.173  12.160   9.367  1.00  0.750          C  
ATOM  36532  O   VAL C 265     -59.409  11.599  10.446  1.00  0.730          O  
ATOM  36533  CB  VAL C 265     -60.221  10.594   7.768  1.00  1.100          C  
ATOM  36534  CG1 VAL C 265     -61.356  10.363   6.841  1.00  1.100          C  
ATOM  36535  CG2 VAL C 265     -58.945  10.252   7.102  1.00  1.100          C  
ATOM  36536  H   VAL C 265     -59.010  13.069   6.738  1.00  0.940          H  
ATOM  36537  HA  VAL C 265     -61.156  12.288   8.645  1.00  0.950          H  
ATOM  36538  HB  VAL C 265     -60.366   9.957   8.637  1.00  1.320          H  
ATOM  36539 1HG1 VAL C 265     -61.378   9.326   6.544  1.00  1.320          H  
ATOM  36540 2HG1 VAL C 265     -62.261  10.613   7.371  1.00  1.320          H  
ATOM  36541 3HG1 VAL C 265     -61.257  10.989   5.957  1.00  1.320          H  
ATOM  36542 1HG2 VAL C 265     -58.998   9.237   6.809  1.00  1.320          H  
ATOM  36543 2HG2 VAL C 265     -58.816  10.882   6.226  1.00  1.320          H  
ATOM  36544 3HG2 VAL C 265     -58.103  10.390   7.772  1.00  1.320          H  
ATOM  36545  N   ALA C 266     -58.047  12.850   9.139  1.00  0.760          N  
ATOM  36546  CA  ALA C 266     -57.005  12.922  10.150  1.00  0.730          C  
ATOM  36547  C   ALA C 266     -56.244  14.233  10.140  1.00  0.750          C  
ATOM  36548  O   ALA C 266     -56.040  14.836   9.086  1.00  0.800          O  
ATOM  36549  CB  ALA C 266     -56.003  11.811   9.918  1.00  1.030          C  
ATOM  36550  H   ALA C 266     -57.871  13.250   8.220  1.00  0.910          H  
ATOM  36551  HA  ALA C 266     -57.482  12.812  11.119  1.00  0.880          H  
ATOM  36552 1HB  ALA C 266     -55.239  11.841  10.689  1.00  1.240          H  
ATOM  36553 2HB  ALA C 266     -56.519  10.878   9.943  1.00  1.240          H  
ATOM  36554 3HB  ALA C 266     -55.542  11.949   8.942  1.00  1.240          H  
ATOM  36555  N   ARG C 267     -55.764  14.629  11.313  1.00  0.720          N  
ATOM  36556  CA  ARG C 267     -54.902  15.793  11.404  1.00  0.750          C  
ATOM  36557  C   ARG C 267     -53.493  15.320  11.125  1.00  0.730          C  
ATOM  36558  O   ARG C 267     -53.037  14.321  11.683  1.00  0.740          O  
ATOM  36559  CB  ARG C 267     -54.982  16.491  12.756  1.00  1.040          C  
ATOM  36560  CG  ARG C 267     -54.196  17.822  12.833  1.00  1.040          C  
ATOM  36561  CD  ARG C 267     -54.391  18.546  14.132  1.00  1.040          C  
ATOM  36562  NE  ARG C 267     -53.745  17.875  15.260  1.00  1.040          N  
ATOM  36563  CZ  ARG C 267     -54.348  17.180  16.241  1.00  1.040          C  
ATOM  36564  NH1 ARG C 267     -55.656  16.996  16.275  1.00  1.040          N  
ATOM  36565  NH2 ARG C 267     -53.566  16.682  17.168  1.00  1.040          N  
ATOM  36566  H   ARG C 267     -55.978  14.057  12.134  1.00  0.860          H  
ATOM  36567  HA  ARG C 267     -55.188  16.510  10.634  1.00  0.900          H  
ATOM  36568 1HB  ARG C 267     -56.020  16.693  13.008  1.00  1.250          H  
ATOM  36569 2HB  ARG C 267     -54.579  15.842  13.519  1.00  1.250          H  
ATOM  36570 1HG  ARG C 267     -53.124  17.618  12.736  1.00  1.250          H  
ATOM  36571 2HG  ARG C 267     -54.513  18.480  12.024  1.00  1.250          H  
ATOM  36572 1HD  ARG C 267     -53.947  19.539  14.042  1.00  1.250          H  
ATOM  36573 2HD  ARG C 267     -55.450  18.653  14.339  1.00  1.250          H  
ATOM  36574  HE  ARG C 267     -52.715  17.944  15.340  1.00  1.250          H  
ATOM  36575 1HH1 ARG C 267     -56.248  17.373  15.562  1.00  1.250          H  
ATOM  36576 2HH1 ARG C 267     -56.083  16.419  17.020  1.00  1.250          H  
ATOM  36577 1HH2 ARG C 267     -52.552  16.861  17.074  1.00  1.250          H  
ATOM  36578 2HH2 ARG C 267     -53.941  16.141  17.936  1.00  1.250          H  
ATOM  36579  N   VAL C 268     -52.803  16.008  10.239  1.00  0.720          N  
ATOM  36580  CA  VAL C 268     -51.460  15.588   9.878  1.00  0.700          C  
ATOM  36581  C   VAL C 268     -50.445  16.663  10.245  1.00  0.680          C  
ATOM  36582  O   VAL C 268     -50.536  17.805   9.790  1.00  0.710          O  
ATOM  36583  CB  VAL C 268     -51.424  15.292   8.366  1.00  0.990          C  
ATOM  36584  CG1 VAL C 268     -50.038  14.849   7.927  1.00  0.990          C  
ATOM  36585  CG2 VAL C 268     -52.493  14.216   8.012  1.00  0.990          C  
ATOM  36586  H   VAL C 268     -53.222  16.823   9.812  1.00  0.860          H  
ATOM  36587  HA  VAL C 268     -51.207  14.677  10.424  1.00  0.840          H  
ATOM  36588  HB  VAL C 268     -51.644  16.204   7.841  1.00  1.190          H  
ATOM  36589 1HG1 VAL C 268     -50.067  14.695   6.866  1.00  1.190          H  
ATOM  36590 2HG1 VAL C 268     -49.309  15.611   8.155  1.00  1.190          H  
ATOM  36591 3HG1 VAL C 268     -49.761  13.921   8.435  1.00  1.190          H  
ATOM  36592 1HG2 VAL C 268     -52.475  14.040   6.942  1.00  1.190          H  
ATOM  36593 2HG2 VAL C 268     -52.274  13.294   8.540  1.00  1.190          H  
ATOM  36594 3HG2 VAL C 268     -53.487  14.560   8.295  1.00  1.190          H  
ATOM  36595  N   GLU C 269     -49.478  16.282  11.065  1.00  0.640          N  
ATOM  36596  CA  GLU C 269     -48.455  17.205  11.543  1.00  0.620          C  
ATOM  36597  C   GLU C 269     -47.194  16.472  11.961  1.00  0.570          C  
ATOM  36598  O   GLU C 269     -47.217  15.253  12.109  1.00  0.560          O  
ATOM  36599  CB  GLU C 269     -49.032  18.029  12.701  1.00  0.880          C  
ATOM  36600  CG  GLU C 269     -49.490  17.196  13.914  1.00  0.880          C  
ATOM  36601  CD  GLU C 269     -50.188  18.032  14.969  1.00  0.880          C  
ATOM  36602  OE1 GLU C 269     -50.161  19.229  14.863  1.00  0.880          O  
ATOM  36603  OE2 GLU C 269     -50.811  17.466  15.849  1.00  0.880          O  
ATOM  36604  H   GLU C 269     -49.500  15.313  11.408  1.00  0.770          H  
ATOM  36605  HA  GLU C 269     -48.196  17.883  10.729  1.00  0.740          H  
ATOM  36606 1HB  GLU C 269     -48.278  18.732  13.055  1.00  1.050          H  
ATOM  36607 2HB  GLU C 269     -49.884  18.610  12.349  1.00  1.050          H  
ATOM  36608 1HG  GLU C 269     -50.173  16.413  13.576  1.00  1.050          H  
ATOM  36609 2HG  GLU C 269     -48.617  16.711  14.356  1.00  1.050          H  
ATOM  36610  N   LEU C 270     -46.083  17.183  12.113  1.00  0.560          N  
ATOM  36611  CA  LEU C 270     -44.929  16.504  12.679  1.00  0.550          C  
ATOM  36612  C   LEU C 270     -45.049  16.566  14.179  1.00  0.550          C  
ATOM  36613  O   LEU C 270     -45.446  17.591  14.732  1.00  0.650          O  
ATOM  36614  CB  LEU C 270     -43.600  17.132  12.254  1.00  0.770          C  
ATOM  36615  CG  LEU C 270     -43.239  17.087  10.768  1.00  0.770          C  
ATOM  36616  CD1 LEU C 270     -41.944  17.839  10.555  1.00  0.770          C  
ATOM  36617  CD2 LEU C 270     -43.072  15.646  10.330  1.00  0.770          C  
ATOM  36618  H   LEU C 270     -46.071  18.177  11.929  1.00  0.670          H  
ATOM  36619  HA  LEU C 270     -44.949  15.458  12.396  1.00  0.660          H  
ATOM  36620 1HB  LEU C 270     -43.602  18.173  12.566  1.00  0.930          H  
ATOM  36621 2HB  LEU C 270     -42.814  16.631  12.794  1.00  0.930          H  
ATOM  36622  HG  LEU C 270     -44.016  17.566  10.181  1.00  0.930          H  
ATOM  36623 1HD1 LEU C 270     -41.673  17.814   9.497  1.00  0.930          H  
ATOM  36624 2HD1 LEU C 270     -42.063  18.874  10.872  1.00  0.930          H  
ATOM  36625 3HD1 LEU C 270     -41.143  17.373  11.138  1.00  0.930          H  
ATOM  36626 1HD2 LEU C 270     -42.796  15.631   9.282  1.00  0.930          H  
ATOM  36627 2HD2 LEU C 270     -42.291  15.175  10.922  1.00  0.930          H  
ATOM  36628 3HD2 LEU C 270     -43.988  15.111  10.458  1.00  0.930          H  
ATOM  36629  N   GLY C 271     -44.630  15.514  14.847  1.00  0.570          N  
ATOM  36630  CA  GLY C 271     -44.675  15.502  16.301  1.00  0.590          C  
ATOM  36631  C   GLY C 271     -43.794  14.399  16.815  1.00  0.540          C  
ATOM  36632  O   GLY C 271     -43.213  13.659  16.039  1.00  0.570          O  
ATOM  36633  H   GLY C 271     -44.326  14.693  14.315  1.00  0.680          H  
ATOM  36634 1HA  GLY C 271     -44.350  16.464  16.695  1.00  0.710          H  
ATOM  36635 2HA  GLY C 271     -45.700  15.343  16.633  1.00  0.710          H  
ATOM  36636  N   SER C 272     -43.646  14.283  18.113  1.00  0.570          N  
ATOM  36637  CA  SER C 272     -42.743  13.271  18.629  1.00  0.530          C  
ATOM  36638  C   SER C 272     -43.164  11.858  18.263  1.00  0.500          C  
ATOM  36639  O   SER C 272     -44.362  11.553  18.217  1.00  0.520          O  
ATOM  36640  CB  SER C 272     -42.638  13.401  20.133  1.00  0.760          C  
ATOM  36641  OG  SER C 272     -42.079  14.639  20.489  1.00  0.760          O  
ATOM  36642  H   SER C 272     -44.125  14.904  18.753  1.00  0.680          H  
ATOM  36643  HA  SER C 272     -41.754  13.449  18.204  1.00  0.640          H  
ATOM  36644 1HB  SER C 272     -43.624  13.298  20.575  1.00  0.910          H  
ATOM  36645 2HB  SER C 272     -42.020  12.592  20.525  1.00  0.910          H  
ATOM  36646  HG  SER C 272     -41.135  14.557  20.279  1.00  0.910          H  
ATOM  36647  N   ASP C 273     -42.163  10.999  18.011  1.00  0.480          N  
ATOM  36648  CA  ASP C 273     -42.366   9.571  17.764  1.00  0.450          C  
ATOM  36649  C   ASP C 273     -42.950   8.892  19.012  1.00  0.450          C  
ATOM  36650  O   ASP C 273     -43.772   7.968  18.934  1.00  0.500          O  
ATOM  36651  CB  ASP C 273     -41.018   8.936  17.395  1.00  0.640          C  
ATOM  36652  CG  ASP C 273     -39.929   9.125  18.496  1.00  0.640          C  
ATOM  36653  OD1 ASP C 273     -40.182   9.842  19.457  1.00  0.640          O  
ATOM  36654  OD2 ASP C 273     -38.863   8.569  18.355  1.00  0.640          O  
ATOM  36655  H   ASP C 273     -41.204  11.375  17.986  1.00  0.580          H  
ATOM  36656  HA  ASP C 273     -43.063   9.450  16.937  1.00  0.540          H  
ATOM  36657 1HB  ASP C 273     -41.154   7.871  17.202  1.00  0.770          H  
ATOM  36658 2HB  ASP C 273     -40.642   9.394  16.482  1.00  0.770          H  
ATOM  36659  N   ASN C 274     -42.578   9.435  20.156  1.00  0.440          N  
ATOM  36660  CA  ASN C 274     -42.957   8.973  21.470  1.00  0.460          C  
ATOM  36661  C   ASN C 274     -43.137  10.159  22.437  1.00  0.480          C  
ATOM  36662  O   ASN C 274     -42.220  10.952  22.651  1.00  0.590          O  
ATOM  36663  CB  ASN C 274     -41.886   7.997  21.934  1.00  0.640          C  
ATOM  36664  CG  ASN C 274     -42.194   7.300  23.176  1.00  0.640          C  
ATOM  36665  OD1 ASN C 274     -42.587   7.932  24.152  1.00  0.640          O  
ATOM  36666  ND2 ASN C 274     -42.018   5.991  23.179  1.00  0.640          N  
ATOM  36667  H   ASN C 274     -41.825  10.118  20.069  1.00  0.530          H  
ATOM  36668  HA  ASN C 274     -43.913   8.455  21.397  1.00  0.550          H  
ATOM  36669 1HB  ASN C 274     -41.722   7.256  21.150  1.00  0.760          H  
ATOM  36670 2HB  ASN C 274     -40.947   8.539  22.057  1.00  0.760          H  
ATOM  36671 1HD2 ASN C 274     -42.204   5.449  24.007  1.00  0.760          H  
ATOM  36672 2HD2 ASN C 274     -41.692   5.528  22.350  1.00  0.760          H  
ATOM  36673  N   TYR C 275     -44.323  10.265  23.033  1.00  0.440          N  
ATOM  36674  CA  TYR C 275     -44.673  11.361  23.942  1.00  0.460          C  
ATOM  36675  C   TYR C 275     -44.535  11.000  25.428  1.00  0.450          C  
ATOM  36676  O   TYR C 275     -45.026  11.727  26.293  1.00  0.490          O  
ATOM  36677  CB  TYR C 275     -46.124  11.770  23.696  1.00  0.640          C  
ATOM  36678  CG  TYR C 275     -46.410  12.347  22.355  1.00  0.640          C  
ATOM  36679  CD1 TYR C 275     -46.899  11.535  21.346  1.00  0.640          C  
ATOM  36680  CD2 TYR C 275     -46.216  13.692  22.131  1.00  0.640          C  
ATOM  36681  CE1 TYR C 275     -47.183  12.075  20.114  1.00  0.640          C  
ATOM  36682  CE2 TYR C 275     -46.503  14.231  20.902  1.00  0.640          C  
ATOM  36683  CZ  TYR C 275     -46.981  13.431  19.896  1.00  0.640          C  
ATOM  36684  OH  TYR C 275     -47.267  13.985  18.674  1.00  0.640          O  
ATOM  36685  H   TYR C 275     -45.025   9.569  22.821  1.00  0.530          H  
ATOM  36686  HA  TYR C 275     -44.011  12.204  23.737  1.00  0.550          H  
ATOM  36687 1HB  TYR C 275     -46.767  10.902  23.822  1.00  0.760          H  
ATOM  36688 2HB  TYR C 275     -46.413  12.502  24.442  1.00  0.760          H  
ATOM  36689  HD1 TYR C 275     -47.062  10.473  21.524  1.00  0.760          H  
ATOM  36690  HD2 TYR C 275     -45.839  14.329  22.930  1.00  0.760          H  
ATOM  36691  HE1 TYR C 275     -47.567  11.442  19.322  1.00  0.760          H  
ATOM  36692  HE2 TYR C 275     -46.352  15.295  20.726  1.00  0.760          H  
ATOM  36693  HH  TYR C 275     -47.470  13.286  18.050  1.00  0.760          H  
ATOM  36694  N   GLN C 276     -43.897   9.871  25.731  1.00  0.490          N  
ATOM  36695  CA  GLN C 276     -43.761   9.403  27.111  1.00  0.520          C  
ATOM  36696  C   GLN C 276     -42.697  10.147  27.907  1.00  0.490          C  
ATOM  36697  O   GLN C 276     -42.704  10.106  29.135  1.00  0.580          O  
ATOM  36698  CB  GLN C 276     -43.385   7.914  27.135  1.00  0.720          C  
ATOM  36699  CG  GLN C 276     -44.430   6.936  26.601  1.00  0.720          C  
ATOM  36700  CD  GLN C 276     -43.842   5.492  26.478  1.00  0.720          C  
ATOM  36701  OE1 GLN C 276     -42.706   5.238  26.897  1.00  0.720          O  
ATOM  36702  NE2 GLN C 276     -44.608   4.572  25.885  1.00  0.720          N  
ATOM  36703  H   GLN C 276     -43.485   9.309  24.986  1.00  0.590          H  
ATOM  36704  HA  GLN C 276     -44.716   9.542  27.615  1.00  0.620          H  
ATOM  36705 1HB  GLN C 276     -42.489   7.771  26.574  1.00  0.860          H  
ATOM  36706 2HB  GLN C 276     -43.157   7.624  28.161  1.00  0.860          H  
ATOM  36707 1HG  GLN C 276     -45.272   6.909  27.291  1.00  0.860          H  
ATOM  36708 2HG  GLN C 276     -44.761   7.264  25.618  1.00  0.860          H  
ATOM  36709 1HE2 GLN C 276     -44.276   3.596  25.765  1.00  0.860          H  
ATOM  36710 2HE2 GLN C 276     -45.515   4.820  25.551  1.00  0.860          H  
ATOM  36711  N   PHE C 277     -41.766  10.814  27.227  1.00  0.450          N  
ATOM  36712  CA  PHE C 277     -40.674  11.440  27.952  1.00  0.440          C  
ATOM  36713  C   PHE C 277     -40.552  12.921  27.666  1.00  0.450          C  
ATOM  36714  O   PHE C 277     -40.654  13.370  26.516  1.00  0.520          O  
ATOM  36715  CB  PHE C 277     -39.365  10.759  27.565  1.00  0.620          C  
ATOM  36716  CG  PHE C 277     -39.399   9.305  27.852  1.00  0.620          C  
ATOM  36717  CD1 PHE C 277     -39.718   8.409  26.834  1.00  0.620          C  
ATOM  36718  CD2 PHE C 277     -39.172   8.817  29.114  1.00  0.620          C  
ATOM  36719  CE1 PHE C 277     -39.800   7.063  27.080  1.00  0.620          C  
ATOM  36720  CE2 PHE C 277     -39.253   7.465  29.356  1.00  0.620          C  
ATOM  36721  CZ  PHE C 277     -39.570   6.590  28.338  1.00  0.620          C  
ATOM  36722  H   PHE C 277     -41.819  10.854  26.222  1.00  0.540          H  
ATOM  36723  HA  PHE C 277     -40.842  11.315  29.020  1.00  0.530          H  
ATOM  36724 1HB  PHE C 277     -39.182  10.897  26.507  1.00  0.740          H  
ATOM  36725 2HB  PHE C 277     -38.535  11.207  28.112  1.00  0.740          H  
ATOM  36726  HD1 PHE C 277     -39.915   8.788  25.831  1.00  0.740          H  
ATOM  36727  HD2 PHE C 277     -38.940   9.513  29.924  1.00  0.740          H  
ATOM  36728  HE1 PHE C 277     -40.062   6.374  26.274  1.00  0.740          H  
ATOM  36729  HE2 PHE C 277     -39.081   7.087  30.353  1.00  0.740          H  
ATOM  36730  HZ  PHE C 277     -39.647   5.526  28.531  1.00  0.740          H  
ATOM  36731  N   ASP C 278     -40.243  13.667  28.715  1.00  0.460          N  
ATOM  36732  CA  ASP C 278     -40.034  15.105  28.586  1.00  0.470          C  
ATOM  36733  C   ASP C 278     -39.064  15.613  29.627  1.00  0.440          C  
ATOM  36734  O   ASP C 278     -38.914  15.018  30.692  1.00  0.430          O  
ATOM  36735  CB  ASP C 278     -41.365  15.859  28.707  1.00  0.650          C  
ATOM  36736  CG  ASP C 278     -41.298  17.258  28.120  1.00  0.650          C  
ATOM  36737  OD1 ASP C 278     -40.250  17.590  27.566  1.00  0.650          O  
ATOM  36738  OD2 ASP C 278     -42.261  17.983  28.220  1.00  0.650          O  
ATOM  36739  H   ASP C 278     -40.211  13.193  29.626  1.00  0.550          H  
ATOM  36740  HA  ASP C 278     -39.602  15.305  27.604  1.00  0.560          H  
ATOM  36741 1HB  ASP C 278     -42.150  15.298  28.195  1.00  0.780          H  
ATOM  36742 2HB  ASP C 278     -41.645  15.933  29.758  1.00  0.780          H  
ATOM  36743  N   SER C 279     -38.461  16.749  29.357  1.00  0.440          N  
ATOM  36744  CA  SER C 279     -37.484  17.293  30.289  1.00  0.420          C  
ATOM  36745  C   SER C 279     -37.367  18.807  30.364  1.00  0.430          C  
ATOM  36746  O   SER C 279     -37.783  19.550  29.464  1.00  0.450          O  
ATOM  36747  CB  SER C 279     -36.133  16.656  30.005  1.00  0.600          C  
ATOM  36748  OG  SER C 279     -35.722  16.867  28.678  1.00  0.600          O  
ATOM  36749  H   SER C 279     -38.707  17.220  28.479  1.00  0.530          H  
ATOM  36750  HA  SER C 279     -37.779  16.967  31.285  1.00  0.500          H  
ATOM  36751 1HB  SER C 279     -35.397  17.069  30.685  1.00  0.720          H  
ATOM  36752 2HB  SER C 279     -36.197  15.596  30.197  1.00  0.720          H  
ATOM  36753  HG  SER C 279     -35.771  17.819  28.495  1.00  0.720          H  
ATOM  36754  N   LYS C 280     -36.821  19.239  31.502  1.00  0.420          N  
ATOM  36755  CA  LYS C 280     -36.585  20.640  31.809  1.00  0.440          C  
ATOM  36756  C   LYS C 280     -35.263  20.885  32.523  1.00  0.420          C  
ATOM  36757  O   LYS C 280     -34.785  20.062  33.309  1.00  0.430          O  
ATOM  36758  CB  LYS C 280     -37.718  21.206  32.669  1.00  0.610          C  
ATOM  36759  CG  LYS C 280     -39.081  21.229  31.992  1.00  0.610          C  
ATOM  36760  CD  LYS C 280     -40.151  21.874  32.857  1.00  0.610          C  
ATOM  36761  CE  LYS C 280     -40.552  20.959  34.012  1.00  0.610          C  
ATOM  36762  NZ  LYS C 280     -41.750  21.436  34.724  1.00  0.610          N  
ATOM  36763  H   LYS C 280     -36.525  18.516  32.166  1.00  0.500          H  
ATOM  36764  HA  LYS C 280     -36.557  21.179  30.868  1.00  0.530          H  
ATOM  36765 1HB  LYS C 280     -37.784  20.618  33.579  1.00  0.730          H  
ATOM  36766 2HB  LYS C 280     -37.471  22.229  32.955  1.00  0.730          H  
ATOM  36767 1HG  LYS C 280     -38.998  21.786  31.069  1.00  0.730          H  
ATOM  36768 2HG  LYS C 280     -39.391  20.216  31.753  1.00  0.730          H  
ATOM  36769 1HD  LYS C 280     -39.775  22.817  33.260  1.00  0.730          H  
ATOM  36770 2HD  LYS C 280     -41.027  22.086  32.249  1.00  0.730          H  
ATOM  36771 1HE  LYS C 280     -40.747  19.962  33.623  1.00  0.730          H  
ATOM  36772 2HE  LYS C 280     -39.739  20.908  34.732  1.00  0.730          H  
ATOM  36773 1HZ  LYS C 280     -41.948  20.795  35.497  1.00  0.730          H  
ATOM  36774 2HZ  LYS C 280     -41.604  22.346  35.145  1.00  0.730          H  
ATOM  36775 3HZ  LYS C 280     -42.547  21.483  34.121  1.00  0.730          H  
ATOM  36776  N   PHE C 281     -34.687  22.045  32.272  1.00  0.430          N  
ATOM  36777  CA  PHE C 281     -33.442  22.441  32.908  1.00  0.430          C  
ATOM  36778  C   PHE C 281     -33.670  23.701  33.724  1.00  0.440          C  
ATOM  36779  O   PHE C 281     -34.002  24.756  33.181  1.00  0.460          O  
ATOM  36780  CB  PHE C 281     -32.373  22.648  31.832  1.00  0.600          C  
ATOM  36781  CG  PHE C 281     -31.001  22.890  32.341  1.00  0.600          C  
ATOM  36782  CD1 PHE C 281     -30.429  22.040  33.285  1.00  0.600          C  
ATOM  36783  CD2 PHE C 281     -30.256  23.937  31.859  1.00  0.600          C  
ATOM  36784  CE1 PHE C 281     -29.159  22.235  33.731  1.00  0.600          C  
ATOM  36785  CE2 PHE C 281     -28.978  24.141  32.300  1.00  0.600          C  
ATOM  36786  CZ  PHE C 281     -28.424  23.285  33.240  1.00  0.600          C  
ATOM  36787  H   PHE C 281     -35.157  22.668  31.614  1.00  0.520          H  
ATOM  36788  HA  PHE C 281     -33.132  21.654  33.589  1.00  0.520          H  
ATOM  36789 1HB  PHE C 281     -32.345  21.790  31.175  1.00  0.720          H  
ATOM  36790 2HB  PHE C 281     -32.658  23.504  31.218  1.00  0.720          H  
ATOM  36791  HD1 PHE C 281     -30.997  21.216  33.672  1.00  0.720          H  
ATOM  36792  HD2 PHE C 281     -30.691  24.608  31.113  1.00  0.720          H  
ATOM  36793  HE1 PHE C 281     -28.728  21.557  34.473  1.00  0.720          H  
ATOM  36794  HE2 PHE C 281     -28.401  24.976  31.903  1.00  0.720          H  
ATOM  36795  HZ  PHE C 281     -27.409  23.442  33.587  1.00  0.720          H  
ATOM  36796  N   ASN C 282     -33.585  23.572  35.048  1.00  0.440          N  
ATOM  36797  CA  ASN C 282     -33.849  24.668  35.975  1.00  0.450          C  
ATOM  36798  C   ASN C 282     -35.211  25.308  35.723  1.00  0.470          C  
ATOM  36799  O   ASN C 282     -35.367  26.527  35.790  1.00  0.480          O  
ATOM  36800  CB  ASN C 282     -32.754  25.703  35.890  1.00  0.630          C  
ATOM  36801  CG  ASN C 282     -31.464  25.135  36.280  1.00  0.630          C  
ATOM  36802  OD1 ASN C 282     -31.418  24.265  37.171  1.00  0.630          O  
ATOM  36803  ND2 ASN C 282     -30.412  25.593  35.650  1.00  0.630          N  
ATOM  36804  H   ASN C 282     -33.285  22.675  35.444  1.00  0.530          H  
ATOM  36805  HA  ASN C 282     -33.868  24.260  36.987  1.00  0.540          H  
ATOM  36806 1HB  ASN C 282     -32.681  26.098  34.878  1.00  0.750          H  
ATOM  36807 2HB  ASN C 282     -32.986  26.536  36.552  1.00  0.750          H  
ATOM  36808 1HD2 ASN C 282     -29.502  25.254  35.874  1.00  0.750          H  
ATOM  36809 2HD2 ASN C 282     -30.521  26.293  34.939  1.00  0.750          H  
ATOM  36810  N   GLY C 283     -36.200  24.473  35.422  1.00  0.470          N  
ATOM  36811  CA  GLY C 283     -37.561  24.918  35.160  1.00  0.480          C  
ATOM  36812  C   GLY C 283     -37.870  25.285  33.696  1.00  0.500          C  
ATOM  36813  O   GLY C 283     -39.035  25.511  33.364  1.00  0.530          O  
ATOM  36814  H   GLY C 283     -35.997  23.483  35.408  1.00  0.560          H  
ATOM  36815 1HA  GLY C 283     -38.250  24.137  35.482  1.00  0.580          H  
ATOM  36816 2HA  GLY C 283     -37.768  25.784  35.788  1.00  0.580          H  
ATOM  36817  N   LYS C 284     -36.872  25.331  32.811  1.00  0.500          N  
ATOM  36818  CA  LYS C 284     -37.146  25.706  31.423  1.00  0.520          C  
ATOM  36819  C   LYS C 284     -37.199  24.476  30.508  1.00  0.490          C  
ATOM  36820  O   LYS C 284     -36.477  23.515  30.743  1.00  0.480          O  
ATOM  36821  CB  LYS C 284     -36.073  26.685  30.938  1.00  0.720          C  
ATOM  36822  CG  LYS C 284     -35.935  27.964  31.787  1.00  0.720          C  
ATOM  36823  CD  LYS C 284     -37.206  28.827  31.763  1.00  0.720          C  
ATOM  36824  CE  LYS C 284     -36.995  30.144  32.499  1.00  0.720          C  
ATOM  36825  NZ  LYS C 284     -38.241  30.967  32.534  1.00  0.720          N  
ATOM  36826  H   LYS C 284     -35.907  25.151  33.107  1.00  0.600          H  
ATOM  36827  HA  LYS C 284     -38.102  26.204  31.408  1.00  0.620          H  
ATOM  36828 1HB  LYS C 284     -35.102  26.181  30.957  1.00  0.860          H  
ATOM  36829 2HB  LYS C 284     -36.265  26.978  29.910  1.00  0.860          H  
ATOM  36830 1HG  LYS C 284     -35.721  27.678  32.824  1.00  0.860          H  
ATOM  36831 2HG  LYS C 284     -35.097  28.551  31.418  1.00  0.860          H  
ATOM  36832 1HD  LYS C 284     -37.502  29.028  30.732  1.00  0.860          H  
ATOM  36833 2HD  LYS C 284     -38.016  28.301  32.266  1.00  0.860          H  
ATOM  36834 1HE  LYS C 284     -36.681  29.934  33.521  1.00  0.860          H  
ATOM  36835 2HE  LYS C 284     -36.211  30.712  31.998  1.00  0.860          H  
ATOM  36836 1HZ  LYS C 284     -38.062  31.830  33.030  1.00  0.860          H  
ATOM  36837 2HZ  LYS C 284     -38.535  31.177  31.590  1.00  0.860          H  
ATOM  36838 3HZ  LYS C 284     -38.972  30.453  33.008  1.00  0.860          H  
ATOM  36839  N   PRO C 285     -37.978  24.474  29.408  1.00  0.500          N  
ATOM  36840  CA  PRO C 285     -38.046  23.357  28.473  1.00  0.490          C  
ATOM  36841  C   PRO C 285     -36.651  22.975  28.021  1.00  0.480          C  
ATOM  36842  O   PRO C 285     -35.860  23.838  27.634  1.00  0.500          O  
ATOM  36843  CB  PRO C 285     -38.862  23.952  27.317  1.00  0.730          C  
ATOM  36844  CG  PRO C 285     -39.740  24.993  27.981  1.00  0.730          C  
ATOM  36845  CD  PRO C 285     -38.861  25.613  29.061  1.00  0.730          C  
ATOM  36846  HA  PRO C 285     -38.556  22.502  28.935  1.00  0.590          H  
ATOM  36847 1HB  PRO C 285     -38.190  24.368  26.551  1.00  0.880          H  
ATOM  36848 2HB  PRO C 285     -39.441  23.157  26.833  1.00  0.880          H  
ATOM  36849 1HG  PRO C 285     -40.079  25.731  27.232  1.00  0.880          H  
ATOM  36850 2HG  PRO C 285     -40.644  24.522  28.393  1.00  0.880          H  
ATOM  36851 1HD  PRO C 285     -38.280  26.460  28.669  1.00  0.880          H  
ATOM  36852 2HD  PRO C 285     -39.522  25.894  29.890  1.00  0.880          H  
ATOM  36853  N   ALA C 286     -36.375  21.678  27.995  1.00  0.470          N  
ATOM  36854  CA  ALA C 286     -35.053  21.204  27.614  1.00  0.460          C  
ATOM  36855  C   ALA C 286     -35.108  19.780  27.101  1.00  0.440          C  
ATOM  36856  O   ALA C 286     -36.072  19.066  27.347  1.00  0.450          O  
ATOM  36857  CB  ALA C 286     -34.108  21.281  28.803  1.00  0.650          C  
ATOM  36858  H   ALA C 286     -37.068  20.995  28.322  1.00  0.560          H  
ATOM  36859  HA  ALA C 286     -34.678  21.838  26.810  1.00  0.550          H  
ATOM  36860 1HB  ALA C 286     -33.117  20.947  28.499  1.00  0.780          H  
ATOM  36861 2HB  ALA C 286     -34.056  22.310  29.155  1.00  0.780          H  
ATOM  36862 3HB  ALA C 286     -34.479  20.643  29.593  1.00  0.780          H  
ATOM  36863  N   ALA C 287     -34.058  19.370  26.411  1.00  0.440          N  
ATOM  36864  CA  ALA C 287     -33.887  18.007  25.916  1.00  0.410          C  
ATOM  36865  C   ALA C 287     -32.542  17.529  26.374  1.00  0.440          C  
ATOM  36866  O   ALA C 287     -31.738  18.324  26.853  1.00  0.550          O  
ATOM  36867  CB  ALA C 287     -33.934  17.929  24.409  1.00  0.590          C  
ATOM  36868  H   ALA C 287     -33.322  20.058  26.234  1.00  0.530          H  
ATOM  36869  HA  ALA C 287     -34.670  17.378  26.344  1.00  0.490          H  
ATOM  36870 1HB  ALA C 287     -33.799  16.898  24.091  1.00  0.700          H  
ATOM  36871 2HB  ALA C 287     -34.886  18.302  24.055  1.00  0.700          H  
ATOM  36872 3HB  ALA C 287     -33.136  18.518  24.022  1.00  0.700          H  
ATOM  36873  N   GLY C 288     -32.242  16.259  26.221  1.00  0.390          N  
ATOM  36874  CA  GLY C 288     -30.894  15.886  26.608  1.00  0.410          C  
ATOM  36875  C   GLY C 288     -30.490  14.474  26.295  1.00  0.350          C  
ATOM  36876  O   GLY C 288     -31.312  13.590  26.049  1.00  0.330          O  
ATOM  36877  H   GLY C 288     -32.913  15.607  25.836  1.00  0.470          H  
ATOM  36878 1HA  GLY C 288     -30.192  16.558  26.135  1.00  0.490          H  
ATOM  36879 2HA  GLY C 288     -30.779  16.050  27.680  1.00  0.490          H  
ATOM  36880  N   LEU C 289     -29.184  14.271  26.338  1.00  0.340          N  
ATOM  36881  CA  LEU C 289     -28.587  12.986  26.044  1.00  0.310          C  
ATOM  36882  C   LEU C 289     -27.818  12.451  27.209  1.00  0.280          C  
ATOM  36883  O   LEU C 289     -26.873  13.067  27.707  1.00  0.260          O  
ATOM  36884  CB  LEU C 289     -27.667  13.100  24.824  1.00  0.450          C  
ATOM  36885  CG  LEU C 289     -28.352  13.491  23.519  1.00  0.450          C  
ATOM  36886  CD1 LEU C 289     -27.323  13.778  22.495  1.00  0.450          C  
ATOM  36887  CD2 LEU C 289     -29.230  12.356  23.035  1.00  0.450          C  
ATOM  36888  H   LEU C 289     -28.599  15.065  26.614  1.00  0.410          H  
ATOM  36889  HA  LEU C 289     -29.377  12.274  25.843  1.00  0.370          H  
ATOM  36890 1HB  LEU C 289     -26.911  13.849  25.039  1.00  0.540          H  
ATOM  36891 2HB  LEU C 289     -27.168  12.149  24.680  1.00  0.540          H  
ATOM  36892  HG  LEU C 289     -28.953  14.367  23.682  1.00  0.540          H  
ATOM  36893 1HD1 LEU C 289     -27.794  14.056  21.558  1.00  0.540          H  
ATOM  36894 2HD1 LEU C 289     -26.688  14.594  22.836  1.00  0.540          H  
ATOM  36895 3HD1 LEU C 289     -26.730  12.887  22.349  1.00  0.540          H  
ATOM  36896 1HD2 LEU C 289     -29.720  12.638  22.116  1.00  0.540          H  
ATOM  36897 2HD2 LEU C 289     -28.637  11.484  22.865  1.00  0.540          H  
ATOM  36898 3HD2 LEU C 289     -29.966  12.136  23.767  1.00  0.540          H  
ATOM  36899  N   ALA C 290     -28.239  11.293  27.654  1.00  0.310          N  
ATOM  36900  CA  ALA C 290     -27.610  10.660  28.781  1.00  0.310          C  
ATOM  36901  C   ALA C 290     -26.723   9.548  28.265  1.00  0.290          C  
ATOM  36902  O   ALA C 290     -27.172   8.604  27.602  1.00  0.310          O  
ATOM  36903  CB  ALA C 290     -28.653  10.232  29.756  1.00  0.430          C  
ATOM  36904  H   ALA C 290     -29.031  10.856  27.179  1.00  0.370          H  
ATOM  36905  HA  ALA C 290     -26.968  11.380  29.277  1.00  0.370          H  
ATOM  36906 1HB  ALA C 290     -28.182   9.829  30.601  1.00  0.520          H  
ATOM  36907 2HB  ALA C 290     -29.178  11.089  30.041  1.00  0.520          H  
ATOM  36908 3HB  ALA C 290     -29.327   9.518  29.312  1.00  0.520          H  
ATOM  36909  N   ILE C 291     -25.443   9.706  28.523  1.00  0.280          N  
ATOM  36910  CA  ILE C 291     -24.434   8.823  27.986  1.00  0.270          C  
ATOM  36911  C   ILE C 291     -23.887   7.835  28.979  1.00  0.260          C  
ATOM  36912  O   ILE C 291     -23.352   8.214  30.026  1.00  0.240          O  
ATOM  36913  CB  ILE C 291     -23.265   9.668  27.413  1.00  0.380          C  
ATOM  36914  CG1 ILE C 291     -23.819  10.553  26.247  1.00  0.380          C  
ATOM  36915  CG2 ILE C 291     -22.075   8.777  26.997  1.00  0.380          C  
ATOM  36916  CD1 ILE C 291     -22.868  11.552  25.686  1.00  0.380          C  
ATOM  36917  H   ILE C 291     -25.167  10.490  29.123  1.00  0.340          H  
ATOM  36918  HA  ILE C 291     -24.877   8.255  27.169  1.00  0.320          H  
ATOM  36919  HB  ILE C 291     -22.929  10.357  28.186  1.00  0.460          H  
ATOM  36920 1HG1 ILE C 291     -24.139   9.922  25.457  1.00  0.460          H  
ATOM  36921 2HG1 ILE C 291     -24.685  11.106  26.617  1.00  0.460          H  
ATOM  36922 1HG2 ILE C 291     -21.261   9.383  26.615  1.00  0.460          H  
ATOM  36923 2HG2 ILE C 291     -21.704   8.207  27.849  1.00  0.460          H  
ATOM  36924 3HG2 ILE C 291     -22.414   8.109  26.245  1.00  0.460          H  
ATOM  36925 1HD1 ILE C 291     -23.372  12.103  24.904  1.00  0.460          H  
ATOM  36926 2HD1 ILE C 291     -22.554  12.235  26.471  1.00  0.460          H  
ATOM  36927 3HD1 ILE C 291     -21.999  11.061  25.264  1.00  0.460          H  
ATOM  36928  N   LYS C 292     -24.004   6.553  28.631  1.00  0.280          N  
ATOM  36929  CA  LYS C 292     -23.466   5.466  29.431  1.00  0.270          C  
ATOM  36930  C   LYS C 292     -22.175   5.006  28.769  1.00  0.290          C  
ATOM  36931  O   LYS C 292     -22.141   4.729  27.557  1.00  0.310          O  
ATOM  36932  CB  LYS C 292     -24.446   4.297  29.555  1.00  0.380          C  
ATOM  36933  CG  LYS C 292     -25.707   4.604  30.314  1.00  0.380          C  
ATOM  36934  CD  LYS C 292     -26.588   3.374  30.455  1.00  0.380          C  
ATOM  36935  CE  LYS C 292     -27.835   3.666  31.279  1.00  0.380          C  
ATOM  36936  NZ  LYS C 292     -28.700   2.465  31.421  1.00  0.380          N  
ATOM  36937  H   LYS C 292     -24.489   6.321  27.756  1.00  0.340          H  
ATOM  36938  HA  LYS C 292     -23.227   5.829  30.432  1.00  0.320          H  
ATOM  36939 1HB  LYS C 292     -24.724   3.950  28.560  1.00  0.460          H  
ATOM  36940 2HB  LYS C 292     -23.954   3.470  30.073  1.00  0.460          H  
ATOM  36941 1HG  LYS C 292     -25.457   4.980  31.305  1.00  0.460          H  
ATOM  36942 2HG  LYS C 292     -26.255   5.365  29.770  1.00  0.460          H  
ATOM  36943 1HD  LYS C 292     -26.882   3.017  29.466  1.00  0.460          H  
ATOM  36944 2HD  LYS C 292     -26.026   2.587  30.951  1.00  0.460          H  
ATOM  36945 1HE  LYS C 292     -27.532   4.008  32.270  1.00  0.460          H  
ATOM  36946 2HE  LYS C 292     -28.410   4.443  30.795  1.00  0.460          H  
ATOM  36947 1HZ  LYS C 292     -29.510   2.701  31.974  1.00  0.460          H  
ATOM  36948 2HZ  LYS C 292     -28.995   2.149  30.508  1.00  0.460          H  
ATOM  36949 3HZ  LYS C 292     -28.186   1.725  31.875  1.00  0.460          H  
ATOM  36950  N   ILE C 293     -21.134   4.905  29.570  1.00  0.290          N  
ATOM  36951  CA  ILE C 293     -19.825   4.492  29.106  1.00  0.340          C  
ATOM  36952  C   ILE C 293     -19.750   2.999  28.827  1.00  0.300          C  
ATOM  36953  O   ILE C 293     -20.319   2.186  29.566  1.00  0.280          O  
ATOM  36954  CB  ILE C 293     -18.743   4.941  30.097  1.00  0.460          C  
ATOM  36955  CG1 ILE C 293     -17.391   4.749  29.443  1.00  0.460          C  
ATOM  36956  CG2 ILE C 293     -18.850   4.164  31.421  1.00  0.460          C  
ATOM  36957  CD1 ILE C 293     -16.291   5.456  30.066  1.00  0.460          C  
ATOM  36958  H   ILE C 293     -21.271   5.152  30.537  1.00  0.350          H  
ATOM  36959  HA  ILE C 293     -19.623   5.007  28.165  1.00  0.410          H  
ATOM  36960  HB  ILE C 293     -18.866   5.997  30.293  1.00  0.550          H  
ATOM  36961 1HG1 ILE C 293     -17.151   3.690  29.469  1.00  0.550          H  
ATOM  36962 2HG1 ILE C 293     -17.440   5.082  28.413  1.00  0.550          H  
ATOM  36963 1HG2 ILE C 293     -18.090   4.501  32.116  1.00  0.550          H  
ATOM  36964 2HG2 ILE C 293     -19.828   4.324  31.866  1.00  0.550          H  
ATOM  36965 3HG2 ILE C 293     -18.711   3.093  31.245  1.00  0.550          H  
ATOM  36966 1HD1 ILE C 293     -15.382   5.253  29.513  1.00  0.550          H  
ATOM  36967 2HD1 ILE C 293     -16.527   6.493  30.006  1.00  0.550          H  
ATOM  36968 3HD1 ILE C 293     -16.157   5.152  31.095  1.00  0.550          H  
ATOM  36969  N   ALA C 294     -19.107   2.661  27.710  1.00  0.300          N  
ATOM  36970  CA  ALA C 294     -18.901   1.290  27.273  1.00  0.290          C  
ATOM  36971  C   ALA C 294     -18.049   0.536  28.272  1.00  0.310          C  
ATOM  36972  O   ALA C 294     -17.105   1.097  28.836  1.00  0.320          O  
ATOM  36973  CB  ALA C 294     -18.234   1.271  25.915  1.00  0.410          C  
ATOM  36974  H   ALA C 294     -18.695   3.408  27.145  1.00  0.360          H  
ATOM  36975  HA  ALA C 294     -19.861   0.795  27.201  1.00  0.350          H  
ATOM  36976 1HB  ALA C 294     -18.096   0.250  25.608  1.00  0.490          H  
ATOM  36977 2HB  ALA C 294     -18.845   1.791  25.187  1.00  0.490          H  
ATOM  36978 3HB  ALA C 294     -17.272   1.759  25.981  1.00  0.490          H  
ATOM  36979  N   THR C 295     -18.331  -0.745  28.453  1.00  0.310          N  
ATOM  36980  CA  THR C 295     -17.528  -1.546  29.350  1.00  0.320          C  
ATOM  36981  C   THR C 295     -16.071  -1.535  28.930  1.00  0.320          C  
ATOM  36982  O   THR C 295     -15.729  -1.814  27.781  1.00  0.330          O  
ATOM  36983  CB  THR C 295     -18.011  -3.013  29.388  1.00  0.440          C  
ATOM  36984  OG1 THR C 295     -19.382  -3.067  29.810  1.00  0.440          O  
ATOM  36985  CG2 THR C 295     -17.158  -3.826  30.360  1.00  0.440          C  
ATOM  36986  H   THR C 295     -19.135  -1.172  28.000  1.00  0.370          H  
ATOM  36987  HA  THR C 295     -17.605  -1.124  30.352  1.00  0.380          H  
ATOM  36988  HB  THR C 295     -17.935  -3.446  28.390  1.00  0.530          H  
ATOM  36989  HG1 THR C 295     -19.954  -2.720  29.087  1.00  0.530          H  
ATOM  36990 1HG2 THR C 295     -17.519  -4.819  30.360  1.00  0.530          H  
ATOM  36991 2HG2 THR C 295     -16.116  -3.830  30.053  1.00  0.530          H  
ATOM  36992 3HG2 THR C 295     -17.240  -3.408  31.363  1.00  0.530          H  
ATOM  36993  N   GLY C 296     -15.207  -1.229  29.892  1.00  0.330          N  
ATOM  36994  CA  GLY C 296     -13.762  -1.208  29.698  1.00  0.340          C  
ATOM  36995  C   GLY C 296     -13.210   0.110  29.147  1.00  0.340          C  
ATOM  36996  O   GLY C 296     -11.992   0.263  29.023  1.00  0.350          O  
ATOM  36997  H   GLY C 296     -15.576  -0.995  30.805  1.00  0.400          H  
ATOM  36998 1HA  GLY C 296     -13.281  -1.423  30.651  1.00  0.410          H  
ATOM  36999 2HA  GLY C 296     -13.487  -2.018  29.024  1.00  0.410          H  
ATOM  37000  N   ALA C 297     -14.085   1.050  28.804  1.00  0.340          N  
ATOM  37001  CA  ALA C 297     -13.657   2.328  28.258  1.00  0.340          C  
ATOM  37002  C   ALA C 297     -13.243   3.276  29.375  1.00  0.340          C  
ATOM  37003  O   ALA C 297     -13.725   3.171  30.504  1.00  0.330          O  
ATOM  37004  CB  ALA C 297     -14.754   2.928  27.412  1.00  0.480          C  
ATOM  37005  H   ALA C 297     -15.089   0.881  28.917  1.00  0.410          H  
ATOM  37006  HA  ALA C 297     -12.784   2.156  27.629  1.00  0.410          H  
ATOM  37007 1HB  ALA C 297     -14.420   3.874  26.992  1.00  0.570          H  
ATOM  37008 2HB  ALA C 297     -14.997   2.230  26.615  1.00  0.570          H  
ATOM  37009 3HB  ALA C 297     -15.620   3.089  28.010  1.00  0.570          H  
ATOM  37010  N   ASN C 298     -12.345   4.200  29.054  1.00  0.350          N  
ATOM  37011  CA  ASN C 298     -11.895   5.222  29.987  1.00  0.360          C  
ATOM  37012  C   ASN C 298     -12.802   6.455  30.038  1.00  0.350          C  
ATOM  37013  O   ASN C 298     -13.038   7.112  29.018  1.00  0.360          O  
ATOM  37014  CB  ASN C 298     -10.457   5.608  29.727  1.00  0.500          C  
ATOM  37015  CG  ASN C 298      -9.996   6.592  30.751  1.00  0.500          C  
ATOM  37016  OD1 ASN C 298     -10.489   7.737  30.769  1.00  0.500          O  
ATOM  37017  ND2 ASN C 298      -9.115   6.196  31.611  1.00  0.500          N  
ATOM  37018  H   ASN C 298     -11.967   4.201  28.117  1.00  0.420          H  
ATOM  37019  HA  ASN C 298     -11.922   4.783  30.987  1.00  0.430          H  
ATOM  37020 1HB  ASN C 298      -9.823   4.724  29.774  1.00  0.600          H  
ATOM  37021 2HB  ASN C 298     -10.352   6.033  28.739  1.00  0.600          H  
ATOM  37022 1HD2 ASN C 298      -8.822   6.850  32.322  1.00  0.600          H  
ATOM  37023 2HD2 ASN C 298      -8.752   5.265  31.578  1.00  0.600          H  
ATOM  37024  N   ALA C 299     -13.292   6.766  31.242  1.00  0.340          N  
ATOM  37025  CA  ALA C 299     -14.216   7.872  31.513  1.00  0.340          C  
ATOM  37026  C   ALA C 299     -13.730   9.245  31.092  1.00  0.350          C  
ATOM  37027  O   ALA C 299     -14.524  10.042  30.587  1.00  0.350          O  
ATOM  37028  CB  ALA C 299     -14.491   7.906  33.000  1.00  0.480          C  
ATOM  37029  H   ALA C 299     -13.027   6.167  32.013  1.00  0.410          H  
ATOM  37030  HA  ALA C 299     -15.130   7.694  30.983  1.00  0.410          H  
ATOM  37031 1HB  ALA C 299     -15.195   8.691  33.234  1.00  0.570          H  
ATOM  37032 2HB  ALA C 299     -14.900   6.946  33.313  1.00  0.570          H  
ATOM  37033 3HB  ALA C 299     -13.560   8.097  33.528  1.00  0.570          H  
ATOM  37034  N   LEU C 300     -12.443   9.524  31.248  1.00  0.370          N  
ATOM  37035  CA  LEU C 300     -11.955  10.847  30.905  1.00  0.390          C  
ATOM  37036  C   LEU C 300     -11.777  10.944  29.427  1.00  0.390          C  
ATOM  37037  O   LEU C 300     -12.144  11.952  28.827  1.00  0.400          O  
ATOM  37038  CB  LEU C 300     -10.606  11.154  31.573  1.00  0.540          C  
ATOM  37039  CG  LEU C 300     -10.642  11.791  32.962  1.00  0.540          C  
ATOM  37040  CD1 LEU C 300     -11.292  10.879  33.922  1.00  0.540          C  
ATOM  37041  CD2 LEU C 300      -9.243  12.075  33.415  1.00  0.540          C  
ATOM  37042  H   LEU C 300     -11.801   8.826  31.610  1.00  0.440          H  
ATOM  37043  HA  LEU C 300     -12.691  11.587  31.216  1.00  0.470          H  
ATOM  37044 1HB  LEU C 300     -10.044  10.219  31.656  1.00  0.650          H  
ATOM  37045 2HB  LEU C 300     -10.047  11.823  30.916  1.00  0.650          H  
ATOM  37046  HG  LEU C 300     -11.208  12.713  32.925  1.00  0.650          H  
ATOM  37047 1HD1 LEU C 300     -11.288  11.364  34.863  1.00  0.650          H  
ATOM  37048 2HD1 LEU C 300     -12.308  10.670  33.628  1.00  0.650          H  
ATOM  37049 3HD1 LEU C 300     -10.731   9.943  33.982  1.00  0.650          H  
ATOM  37050 1HD2 LEU C 300      -9.259  12.524  34.407  1.00  0.650          H  
ATOM  37051 2HD2 LEU C 300      -8.713  11.141  33.451  1.00  0.650          H  
ATOM  37052 3HD2 LEU C 300      -8.754  12.753  32.716  1.00  0.650          H  
ATOM  37053  N   ASP C 301     -11.257   9.878  28.827  1.00  0.400          N  
ATOM  37054  CA  ASP C 301     -10.997   9.894  27.399  1.00  0.410          C  
ATOM  37055  C   ASP C 301     -12.319   9.993  26.649  1.00  0.390          C  
ATOM  37056  O   ASP C 301     -12.425  10.699  25.637  1.00  0.400          O  
ATOM  37057  CB  ASP C 301     -10.295   8.605  26.968  1.00  0.570          C  
ATOM  37058  CG  ASP C 301      -8.848   8.440  27.482  1.00  0.570          C  
ATOM  37059  OD1 ASP C 301      -8.248   9.379  27.950  1.00  0.570          O  
ATOM  37060  OD2 ASP C 301      -8.372   7.333  27.414  1.00  0.570          O  
ATOM  37061  H   ASP C 301     -10.991   9.069  29.396  1.00  0.480          H  
ATOM  37062  HA  ASP C 301     -10.379  10.760  27.155  1.00  0.490          H  
ATOM  37063 1HB  ASP C 301     -10.886   7.759  27.308  1.00  0.680          H  
ATOM  37064 2HB  ASP C 301     -10.277   8.560  25.881  1.00  0.680          H  
ATOM  37065  N   THR C 302     -13.333   9.285  27.171  1.00  0.360          N  
ATOM  37066  CA  THR C 302     -14.650   9.247  26.569  1.00  0.340          C  
ATOM  37067  C   THR C 302     -15.253  10.629  26.672  1.00  0.350          C  
ATOM  37068  O   THR C 302     -15.742  11.163  25.676  1.00  0.350          O  
ATOM  37069  CB  THR C 302     -15.580   8.222  27.278  1.00  0.480          C  
ATOM  37070  OG1 THR C 302     -15.015   6.906  27.196  1.00  0.480          O  
ATOM  37071  CG2 THR C 302     -16.966   8.190  26.586  1.00  0.480          C  
ATOM  37072  H   THR C 302     -13.167   8.730  28.008  1.00  0.430          H  
ATOM  37073  HA  THR C 302     -14.558   8.979  25.516  1.00  0.410          H  
ATOM  37074  HB  THR C 302     -15.693   8.496  28.327  1.00  0.580          H  
ATOM  37075  HG1 THR C 302     -14.212   6.875  27.754  1.00  0.580          H  
ATOM  37076 1HG2 THR C 302     -17.603   7.459  27.087  1.00  0.580          H  
ATOM  37077 2HG2 THR C 302     -17.437   9.171  26.636  1.00  0.580          H  
ATOM  37078 3HG2 THR C 302     -16.840   7.901  25.539  1.00  0.580          H  
ATOM  37079  N   ALA C 303     -15.207  11.227  27.872  1.00  0.350          N  
ATOM  37080  CA  ALA C 303     -15.779  12.542  28.066  1.00  0.360          C  
ATOM  37081  C   ALA C 303     -15.111  13.584  27.182  1.00  0.380          C  
ATOM  37082  O   ALA C 303     -15.796  14.447  26.626  1.00  0.380          O  
ATOM  37083  CB  ALA C 303     -15.650  12.944  29.516  1.00  0.500          C  
ATOM  37084  H   ALA C 303     -14.806  10.753  28.687  1.00  0.420          H  
ATOM  37085  HA  ALA C 303     -16.835  12.494  27.802  1.00  0.430          H  
ATOM  37086 1HB  ALA C 303     -16.108  13.920  29.671  1.00  0.600          H  
ATOM  37087 2HB  ALA C 303     -16.151  12.206  30.144  1.00  0.600          H  
ATOM  37088 3HB  ALA C 303     -14.596  12.987  29.786  1.00  0.600          H  
ATOM  37089  N   GLU C 304     -13.780  13.517  27.019  1.00  0.400          N  
ATOM  37090  CA  GLU C 304     -13.136  14.502  26.170  1.00  0.430          C  
ATOM  37091  C   GLU C 304     -13.614  14.352  24.748  1.00  0.420          C  
ATOM  37092  O   GLU C 304     -13.911  15.353  24.099  1.00  0.440          O  
ATOM  37093  CB  GLU C 304     -11.613  14.369  26.192  1.00  0.590          C  
ATOM  37094  CG  GLU C 304     -10.948  14.780  27.487  1.00  0.590          C  
ATOM  37095  CD  GLU C 304      -9.455  14.573  27.464  1.00  0.590          C  
ATOM  37096  OE1 GLU C 304      -8.952  14.141  26.456  1.00  0.590          O  
ATOM  37097  OE2 GLU C 304      -8.828  14.808  28.478  1.00  0.590          O  
ATOM  37098  H   GLU C 304     -13.220  12.819  27.518  1.00  0.480          H  
ATOM  37099  HA  GLU C 304     -13.407  15.495  26.523  1.00  0.520          H  
ATOM  37100 1HB  GLU C 304     -11.348  13.324  26.008  1.00  0.710          H  
ATOM  37101 2HB  GLU C 304     -11.184  14.961  25.383  1.00  0.710          H  
ATOM  37102 1HG  GLU C 304     -11.155  15.834  27.667  1.00  0.710          H  
ATOM  37103 2HG  GLU C 304     -11.382  14.216  28.296  1.00  0.710          H  
ATOM  37104  N   ALA C 305     -13.722  13.111  24.263  1.00  0.410          N  
ATOM  37105  CA  ALA C 305     -14.177  12.882  22.906  1.00  0.410          C  
ATOM  37106  C   ALA C 305     -15.608  13.387  22.706  1.00  0.400          C  
ATOM  37107  O   ALA C 305     -15.916  13.972  21.663  1.00  0.410          O  
ATOM  37108  CB  ALA C 305     -14.059  11.424  22.578  1.00  0.570          C  
ATOM  37109  H   ALA C 305     -13.423  12.313  24.837  1.00  0.490          H  
ATOM  37110  HA  ALA C 305     -13.527  13.440  22.236  1.00  0.490          H  
ATOM  37111 1HB  ALA C 305     -14.355  11.272  21.554  1.00  0.690          H  
ATOM  37112 2HB  ALA C 305     -13.026  11.108  22.710  1.00  0.690          H  
ATOM  37113 3HB  ALA C 305     -14.695  10.852  23.251  1.00  0.690          H  
ATOM  37114  N   VAL C 306     -16.470  13.208  23.715  1.00  0.390          N  
ATOM  37115  CA  VAL C 306     -17.839  13.700  23.632  1.00  0.390          C  
ATOM  37116  C   VAL C 306     -17.839  15.215  23.527  1.00  0.400          C  
ATOM  37117  O   VAL C 306     -18.542  15.773  22.678  1.00  0.410          O  
ATOM  37118  CB  VAL C 306     -18.671  13.253  24.862  1.00  0.550          C  
ATOM  37119  CG1 VAL C 306     -20.043  13.965  24.908  1.00  0.550          C  
ATOM  37120  CG2 VAL C 306     -18.905  11.735  24.794  1.00  0.550          C  
ATOM  37121  H   VAL C 306     -16.163  12.670  24.534  1.00  0.470          H  
ATOM  37122  HA  VAL C 306     -18.299  13.289  22.735  1.00  0.470          H  
ATOM  37123  HB  VAL C 306     -18.123  13.508  25.772  1.00  0.660          H  
ATOM  37124 1HG1 VAL C 306     -20.574  13.623  25.783  1.00  0.660          H  
ATOM  37125 2HG1 VAL C 306     -19.915  15.048  24.974  1.00  0.660          H  
ATOM  37126 3HG1 VAL C 306     -20.614  13.728  24.038  1.00  0.660          H  
ATOM  37127 1HG2 VAL C 306     -19.471  11.418  25.671  1.00  0.660          H  
ATOM  37128 2HG2 VAL C 306     -19.462  11.492  23.889  1.00  0.660          H  
ATOM  37129 3HG2 VAL C 306     -17.962  11.217  24.775  1.00  0.660          H  
ATOM  37130  N   GLU C 307     -17.056  15.879  24.380  1.00  0.410          N  
ATOM  37131  CA  GLU C 307     -17.001  17.326  24.352  1.00  0.430          C  
ATOM  37132  C   GLU C 307     -16.388  17.830  23.047  1.00  0.430          C  
ATOM  37133  O   GLU C 307     -16.811  18.873  22.543  1.00  0.450          O  
ATOM  37134  CB  GLU C 307     -16.273  17.861  25.580  1.00  0.590          C  
ATOM  37135  CG  GLU C 307     -17.050  17.625  26.902  1.00  0.590          C  
ATOM  37136  CD  GLU C 307     -18.408  18.300  26.948  1.00  0.590          C  
ATOM  37137  OE1 GLU C 307     -18.484  19.477  26.632  1.00  0.590          O  
ATOM  37138  OE2 GLU C 307     -19.373  17.642  27.302  1.00  0.590          O  
ATOM  37139  H   GLU C 307     -16.516  15.361  25.083  1.00  0.490          H  
ATOM  37140  HA  GLU C 307     -18.019  17.701  24.399  1.00  0.520          H  
ATOM  37141 1HB  GLU C 307     -15.303  17.365  25.667  1.00  0.710          H  
ATOM  37142 2HB  GLU C 307     -16.094  18.929  25.468  1.00  0.710          H  
ATOM  37143 1HG  GLU C 307     -17.201  16.554  27.028  1.00  0.710          H  
ATOM  37144 2HG  GLU C 307     -16.444  17.975  27.735  1.00  0.710          H  
ATOM  37145  N   GLN C 308     -15.412  17.101  22.478  1.00  0.440          N  
ATOM  37146  CA  GLN C 308     -14.840  17.516  21.201  1.00  0.460          C  
ATOM  37147  C   GLN C 308     -15.910  17.486  20.123  1.00  0.470          C  
ATOM  37148  O   GLN C 308     -16.025  18.440  19.346  1.00  0.480          O  
ATOM  37149  CB  GLN C 308     -13.697  16.594  20.775  1.00  0.640          C  
ATOM  37150  CG  GLN C 308     -12.425  16.714  21.581  1.00  0.640          C  
ATOM  37151  CD  GLN C 308     -11.452  15.615  21.234  1.00  0.640          C  
ATOM  37152  OE1 GLN C 308     -11.825  14.642  20.565  1.00  0.640          O  
ATOM  37153  NE2 GLN C 308     -10.211  15.750  21.680  1.00  0.640          N  
ATOM  37154  H   GLN C 308     -15.043  16.284  22.972  1.00  0.530          H  
ATOM  37155  HA  GLN C 308     -14.469  18.534  21.296  1.00  0.550          H  
ATOM  37156 1HB  GLN C 308     -14.036  15.564  20.844  1.00  0.760          H  
ATOM  37157 2HB  GLN C 308     -13.454  16.782  19.730  1.00  0.760          H  
ATOM  37158 1HG  GLN C 308     -11.957  17.664  21.335  1.00  0.760          H  
ATOM  37159 2HG  GLN C 308     -12.639  16.684  22.631  1.00  0.760          H  
ATOM  37160 1HE2 GLN C 308      -9.527  15.046  21.483  1.00  0.760          H  
ATOM  37161 2HE2 GLN C 308      -9.954  16.551  22.223  1.00  0.760          H  
ATOM  37162  N   ARG C 309     -16.731  16.424  20.101  1.00  0.460          N  
ATOM  37163  CA  ARG C 309     -17.782  16.366  19.099  1.00  0.460          C  
ATOM  37164  C   ARG C 309     -18.777  17.483  19.330  1.00  0.470          C  
ATOM  37165  O   ARG C 309     -19.255  18.084  18.370  1.00  0.490          O  
ATOM  37166  CB  ARG C 309     -18.529  15.055  19.110  1.00  0.640          C  
ATOM  37167  CG  ARG C 309     -17.750  13.799  18.802  1.00  0.640          C  
ATOM  37168  CD  ARG C 309     -17.274  13.639  17.385  1.00  0.640          C  
ATOM  37169  NE  ARG C 309     -16.026  14.380  17.077  1.00  0.640          N  
ATOM  37170  CZ  ARG C 309     -14.764  14.036  17.480  1.00  0.640          C  
ATOM  37171  NH1 ARG C 309     -14.557  12.979  18.249  1.00  0.640          N  
ATOM  37172  NH2 ARG C 309     -13.730  14.771  17.085  1.00  0.640          N  
ATOM  37173  H   ARG C 309     -16.569  15.642  20.747  1.00  0.550          H  
ATOM  37174  HA  ARG C 309     -17.335  16.511  18.117  1.00  0.550          H  
ATOM  37175 1HB  ARG C 309     -18.908  14.918  20.113  1.00  0.770          H  
ATOM  37176 2HB  ARG C 309     -19.384  15.105  18.434  1.00  0.770          H  
ATOM  37177 1HG  ARG C 309     -16.918  13.712  19.473  1.00  0.770          H  
ATOM  37178 2HG  ARG C 309     -18.438  12.992  18.967  1.00  0.770          H  
ATOM  37179 1HD  ARG C 309     -17.106  12.582  17.182  1.00  0.770          H  
ATOM  37180 2HD  ARG C 309     -18.051  14.006  16.713  1.00  0.770          H  
ATOM  37181  HE  ARG C 309     -16.111  15.208  16.456  1.00  0.770          H  
ATOM  37182 1HH1 ARG C 309     -15.333  12.417  18.554  1.00  0.770          H  
ATOM  37183 2HH1 ARG C 309     -13.616  12.736  18.533  1.00  0.770          H  
ATOM  37184 1HH2 ARG C 309     -13.885  15.598  16.478  1.00  0.770          H  
ATOM  37185 2HH2 ARG C 309     -12.793  14.529  17.368  1.00  0.770          H  
ATOM  37186  N   LEU C 310     -19.104  17.780  20.590  1.00  0.460          N  
ATOM  37187  CA  LEU C 310     -20.043  18.856  20.818  1.00  0.470          C  
ATOM  37188  C   LEU C 310     -19.455  20.167  20.306  1.00  0.500          C  
ATOM  37189  O   LEU C 310     -20.141  20.897  19.599  1.00  0.530          O  
ATOM  37190  CB  LEU C 310     -20.413  18.952  22.296  1.00  0.650          C  
ATOM  37191  CG  LEU C 310     -21.274  17.795  22.879  1.00  0.650          C  
ATOM  37192  CD1 LEU C 310     -21.317  17.928  24.376  1.00  0.650          C  
ATOM  37193  CD2 LEU C 310     -22.714  17.863  22.317  1.00  0.650          C  
ATOM  37194  H   LEU C 310     -18.729  17.228  21.368  1.00  0.550          H  
ATOM  37195  HA  LEU C 310     -20.940  18.660  20.250  1.00  0.560          H  
ATOM  37196 1HB  LEU C 310     -19.499  19.031  22.882  1.00  0.780          H  
ATOM  37197 2HB  LEU C 310     -20.985  19.860  22.432  1.00  0.780          H  
ATOM  37198  HG  LEU C 310     -20.815  16.844  22.639  1.00  0.780          H  
ATOM  37199 1HD1 LEU C 310     -21.881  17.134  24.800  1.00  0.780          H  
ATOM  37200 2HD1 LEU C 310     -20.315  17.892  24.781  1.00  0.780          H  
ATOM  37201 3HD1 LEU C 310     -21.781  18.868  24.642  1.00  0.780          H  
ATOM  37202 1HD2 LEU C 310     -23.301  17.085  22.746  1.00  0.780          H  
ATOM  37203 2HD2 LEU C 310     -23.160  18.822  22.580  1.00  0.780          H  
ATOM  37204 3HD2 LEU C 310     -22.717  17.754  21.242  1.00  0.780          H  
ATOM  37205  N   SER C 311     -18.163  20.431  20.523  1.00  0.510          N  
ATOM  37206  CA  SER C 311     -17.580  21.679  20.019  1.00  0.540          C  
ATOM  37207  C   SER C 311     -17.720  21.788  18.500  1.00  0.580          C  
ATOM  37208  O   SER C 311     -17.993  22.871  17.969  1.00  0.660          O  
ATOM  37209  CB  SER C 311     -16.118  21.799  20.415  1.00  0.740          C  
ATOM  37210  OG  SER C 311     -15.976  21.966  21.803  1.00  0.740          O  
ATOM  37211  H   SER C 311     -17.600  19.812  21.116  1.00  0.610          H  
ATOM  37212  HA  SER C 311     -18.111  22.511  20.462  1.00  0.650          H  
ATOM  37213 1HB  SER C 311     -15.589  20.899  20.101  1.00  0.890          H  
ATOM  37214 2HB  SER C 311     -15.669  22.640  19.893  1.00  0.890          H  
ATOM  37215  HG  SER C 311     -15.031  21.974  21.973  1.00  0.890          H  
ATOM  37216  N   GLU C 312     -17.531  20.665  17.800  1.00  0.530          N  
ATOM  37217  CA  GLU C 312     -17.687  20.592  16.346  1.00  0.570          C  
ATOM  37218  C   GLU C 312     -19.135  20.855  15.896  1.00  0.590          C  
ATOM  37219  O   GLU C 312     -19.364  21.397  14.814  1.00  0.790          O  
ATOM  37220  CB  GLU C 312     -17.233  19.227  15.829  1.00  0.780          C  
ATOM  37221  CG  GLU C 312     -15.735  18.979  15.922  1.00  0.780          C  
ATOM  37222  CD  GLU C 312     -15.373  17.578  15.553  1.00  0.780          C  
ATOM  37223  OE1 GLU C 312     -16.272  16.802  15.333  1.00  0.780          O  
ATOM  37224  OE2 GLU C 312     -14.207  17.263  15.519  1.00  0.780          O  
ATOM  37225  H   GLU C 312     -17.222  19.832  18.316  1.00  0.640          H  
ATOM  37226  HA  GLU C 312     -17.052  21.355  15.900  1.00  0.680          H  
ATOM  37227 1HB  GLU C 312     -17.733  18.445  16.391  1.00  0.940          H  
ATOM  37228 2HB  GLU C 312     -17.530  19.118  14.788  1.00  0.940          H  
ATOM  37229 1HG  GLU C 312     -15.221  19.667  15.254  1.00  0.940          H  
ATOM  37230 2HG  GLU C 312     -15.403  19.182  16.937  1.00  0.940          H  
ATOM  37231  N   LEU C 313     -20.105  20.414  16.703  1.00  0.510          N  
ATOM  37232  CA  LEU C 313     -21.531  20.558  16.422  1.00  0.510          C  
ATOM  37233  C   LEU C 313     -22.078  21.942  16.782  1.00  0.540          C  
ATOM  37234  O   LEU C 313     -22.931  22.478  16.073  1.00  0.580          O  
ATOM  37235  CB  LEU C 313     -22.274  19.478  17.225  1.00  0.710          C  
ATOM  37236  CG  LEU C 313     -21.976  18.001  16.810  1.00  0.710          C  
ATOM  37237  CD1 LEU C 313     -22.513  17.051  17.882  1.00  0.710          C  
ATOM  37238  CD2 LEU C 313     -22.644  17.699  15.485  1.00  0.710          C  
ATOM  37239  H   LEU C 313     -19.828  19.906  17.550  1.00  0.610          H  
ATOM  37240  HA  LEU C 313     -21.682  20.411  15.359  1.00  0.610          H  
ATOM  37241 1HB  LEU C 313     -22.014  19.593  18.272  1.00  0.860          H  
ATOM  37242 2HB  LEU C 313     -23.343  19.644  17.120  1.00  0.860          H  
ATOM  37243  HG  LEU C 313     -20.912  17.854  16.705  1.00  0.860          H  
ATOM  37244 1HD1 LEU C 313     -22.307  16.027  17.599  1.00  0.860          H  
ATOM  37245 2HD1 LEU C 313     -22.036  17.253  18.828  1.00  0.860          H  
ATOM  37246 3HD1 LEU C 313     -23.560  17.194  17.973  1.00  0.860          H  
ATOM  37247 1HD2 LEU C 313     -22.434  16.675  15.210  1.00  0.860          H  
ATOM  37248 2HD2 LEU C 313     -23.722  17.835  15.579  1.00  0.860          H  
ATOM  37249 3HD2 LEU C 313     -22.265  18.353  14.710  1.00  0.860          H  
ATOM  37250  N   ARG C 314     -21.559  22.537  17.856  1.00  0.550          N  
ATOM  37251  CA  ARG C 314     -22.028  23.819  18.388  1.00  0.600          C  
ATOM  37252  C   ARG C 314     -21.965  24.956  17.370  1.00  0.640          C  
ATOM  37253  O   ARG C 314     -22.851  25.814  17.339  1.00  0.670          O  
ATOM  37254  CB  ARG C 314     -21.267  24.153  19.671  1.00  0.820          C  
ATOM  37255  CG  ARG C 314     -21.682  23.280  20.919  1.00  0.820          C  
ATOM  37256  CD  ARG C 314     -20.755  23.429  22.085  1.00  0.820          C  
ATOM  37257  NE  ARG C 314     -21.114  22.518  23.194  1.00  0.820          N  
ATOM  37258  CZ  ARG C 314     -20.274  22.089  24.190  1.00  0.820          C  
ATOM  37259  NH1 ARG C 314     -19.009  22.474  24.219  1.00  0.820          N  
ATOM  37260  NH2 ARG C 314     -20.726  21.262  25.140  1.00  0.820          N  
ATOM  37261  H   ARG C 314     -20.859  22.016  18.380  1.00  0.660          H  
ATOM  37262  HA  ARG C 314     -23.054  23.699  18.679  1.00  0.720          H  
ATOM  37263 1HB  ARG C 314     -20.199  23.999  19.505  1.00  0.980          H  
ATOM  37264 2HB  ARG C 314     -21.416  25.200  19.926  1.00  0.980          H  
ATOM  37265 1HG  ARG C 314     -22.643  23.635  21.266  1.00  0.980          H  
ATOM  37266 2HG  ARG C 314     -21.783  22.238  20.661  1.00  0.980          H  
ATOM  37267 1HD  ARG C 314     -19.755  23.203  21.771  1.00  0.980          H  
ATOM  37268 2HD  ARG C 314     -20.801  24.452  22.455  1.00  0.980          H  
ATOM  37269  HE  ARG C 314     -22.074  22.144  23.204  1.00  0.980          H  
ATOM  37270 1HH1 ARG C 314     -18.644  23.088  23.513  1.00  0.980          H  
ATOM  37271 2HH1 ARG C 314     -18.395  22.142  24.958  1.00  0.980          H  
ATOM  37272 1HH2 ARG C 314     -21.726  20.970  25.148  1.00  0.980          H  
ATOM  37273 2HH2 ARG C 314     -20.082  20.892  25.861  1.00  0.980          H  
ATOM  37274  N   LYS C 315     -20.965  24.962  16.498  1.00  0.660          N  
ATOM  37275  CA  LYS C 315     -20.849  26.034  15.510  1.00  0.720          C  
ATOM  37276  C   LYS C 315     -22.029  26.058  14.524  1.00  0.720          C  
ATOM  37277  O   LYS C 315     -22.211  27.044  13.808  1.00  0.760          O  
ATOM  37278  CB  LYS C 315     -19.559  25.926  14.703  1.00  0.980          C  
ATOM  37279  CG  LYS C 315     -19.553  24.788  13.732  1.00  0.980          C  
ATOM  37280  CD  LYS C 315     -18.262  24.680  12.981  1.00  0.980          C  
ATOM  37281  CE  LYS C 315     -18.390  23.599  11.943  1.00  0.980          C  
ATOM  37282  NZ  LYS C 315     -17.179  23.423  11.145  1.00  0.980          N  
ATOM  37283  H   LYS C 315     -20.250  24.242  16.558  1.00  0.790          H  
ATOM  37284  HA  LYS C 315     -20.844  26.986  16.041  1.00  0.860          H  
ATOM  37285 1HB  LYS C 315     -19.400  26.848  14.145  1.00  1.180          H  
ATOM  37286 2HB  LYS C 315     -18.716  25.796  15.381  1.00  1.180          H  
ATOM  37287 1HG  LYS C 315     -19.750  23.853  14.255  1.00  1.180          H  
ATOM  37288 2HG  LYS C 315     -20.333  24.937  12.993  1.00  1.180          H  
ATOM  37289 1HD  LYS C 315     -18.034  25.626  12.492  1.00  1.180          H  
ATOM  37290 2HD  LYS C 315     -17.454  24.427  13.668  1.00  1.180          H  
ATOM  37291 1HE  LYS C 315     -18.625  22.657  12.438  1.00  1.180          H  
ATOM  37292 2HE  LYS C 315     -19.211  23.857  11.273  1.00  1.180          H  
ATOM  37293 1HZ  LYS C 315     -17.384  22.682  10.463  1.00  1.180          H  
ATOM  37294 2HZ  LYS C 315     -16.946  24.269  10.640  1.00  1.180          H  
ATOM  37295 3HZ  LYS C 315     -16.403  23.154  11.719  1.00  1.180          H  
ATOM  37296  N   ASN C 316     -22.770  24.942  14.421  1.00  0.690          N  
ATOM  37297  CA  ASN C 316     -23.884  24.816  13.497  1.00  0.700          C  
ATOM  37298  C   ASN C 316     -25.240  24.907  14.200  1.00  0.690          C  
ATOM  37299  O   ASN C 316     -26.273  24.596  13.596  1.00  0.710          O  
ATOM  37300  CB  ASN C 316     -23.797  23.486  12.770  1.00  0.980          C  
ATOM  37301  CG  ASN C 316     -22.606  23.359  11.860  1.00  0.980          C  
ATOM  37302  OD1 ASN C 316     -22.301  24.222  11.023  1.00  0.980          O  
ATOM  37303  ND2 ASN C 316     -21.910  22.263  12.018  1.00  0.980          N  
ATOM  37304  H   ASN C 316     -22.592  24.153  15.048  1.00  0.830          H  
ATOM  37305  HA  ASN C 316     -23.831  25.631  12.775  1.00  0.840          H  
ATOM  37306 1HB  ASN C 316     -23.754  22.682  13.510  1.00  1.170          H  
ATOM  37307 2HB  ASN C 316     -24.699  23.334  12.180  1.00  1.170          H  
ATOM  37308 1HD2 ASN C 316     -21.108  22.093  11.452  1.00  1.170          H  
ATOM  37309 2HD2 ASN C 316     -22.186  21.589  12.706  1.00  1.170          H  
ATOM  37310  N   TYR C 317     -25.262  25.318  15.465  1.00  0.670          N  
ATOM  37311  CA  TYR C 317     -26.532  25.378  16.168  1.00  0.660          C  
ATOM  37312  C   TYR C 317     -27.401  26.527  15.675  1.00  0.680          C  
ATOM  37313  O   TYR C 317     -26.873  27.573  15.297  1.00  0.700          O  
ATOM  37314  CB  TYR C 317     -26.327  25.535  17.674  1.00  0.930          C  
ATOM  37315  CG  TYR C 317     -25.884  24.310  18.441  1.00  0.930          C  
ATOM  37316  CD1 TYR C 317     -25.620  23.083  17.828  1.00  0.930          C  
ATOM  37317  CD2 TYR C 317     -25.762  24.426  19.803  1.00  0.930          C  
ATOM  37318  CE1 TYR C 317     -25.234  22.012  18.586  1.00  0.930          C  
ATOM  37319  CE2 TYR C 317     -25.372  23.356  20.547  1.00  0.930          C  
ATOM  37320  CZ  TYR C 317     -25.105  22.144  19.952  1.00  0.930          C  
ATOM  37321  OH  TYR C 317     -24.681  21.051  20.680  1.00  0.930          O  
ATOM  37322  H   TYR C 317     -24.394  25.566  15.954  1.00  0.800          H  
ATOM  37323  HA  TYR C 317     -27.037  24.444  15.968  1.00  0.790          H  
ATOM  37324 1HB  TYR C 317     -25.567  26.301  17.832  1.00  1.110          H  
ATOM  37325 2HB  TYR C 317     -27.233  25.909  18.126  1.00  1.110          H  
ATOM  37326  HD1 TYR C 317     -25.697  22.952  16.762  1.00  1.110          H  
ATOM  37327  HD2 TYR C 317     -25.971  25.382  20.291  1.00  1.110          H  
ATOM  37328  HE1 TYR C 317     -25.016  21.061  18.106  1.00  1.110          H  
ATOM  37329  HE2 TYR C 317     -25.271  23.479  21.591  1.00  1.110          H  
ATOM  37330  HH  TYR C 317     -24.429  21.302  21.607  1.00  1.110          H  
ATOM  37331  N   PRO C 318     -28.738  26.365  15.674  1.00  0.690          N  
ATOM  37332  CA  PRO C 318     -29.705  27.380  15.341  1.00  0.690          C  
ATOM  37333  C   PRO C 318     -29.648  28.482  16.371  1.00  0.710          C  
ATOM  37334  O   PRO C 318     -29.323  28.231  17.541  1.00  0.670          O  
ATOM  37335  CB  PRO C 318     -31.040  26.621  15.370  1.00  1.030          C  
ATOM  37336  CG  PRO C 318     -30.788  25.429  16.254  1.00  1.030          C  
ATOM  37337  CD  PRO C 318     -29.344  25.070  16.014  1.00  1.030          C  
ATOM  37338  HA  PRO C 318     -29.487  27.773  14.336  1.00  0.830          H  
ATOM  37339 1HB  PRO C 318     -31.828  27.281  15.774  1.00  1.240          H  
ATOM  37340 2HB  PRO C 318     -31.341  26.347  14.349  1.00  1.240          H  
ATOM  37341 1HG  PRO C 318     -30.980  25.699  17.294  1.00  1.240          H  
ATOM  37342 2HG  PRO C 318     -31.481  24.607  16.007  1.00  1.240          H  
ATOM  37343 1HD  PRO C 318     -28.952  24.666  16.925  1.00  1.240          H  
ATOM  37344 2HD  PRO C 318     -29.247  24.384  15.168  1.00  1.240          H  
ATOM  37345  N   THR C 319     -30.002  29.679  15.942  1.00  0.770          N  
ATOM  37346  CA  THR C 319     -30.010  30.830  16.808  1.00  0.800          C  
ATOM  37347  C   THR C 319     -30.850  30.572  18.040  1.00  0.760          C  
ATOM  37348  O   THR C 319     -32.003  30.144  17.952  1.00  0.760          O  
ATOM  37349  CB  THR C 319     -30.567  32.060  16.051  1.00  1.110          C  
ATOM  37350  OG1 THR C 319     -29.765  32.305  14.883  1.00  1.110          O  
ATOM  37351  CG2 THR C 319     -30.541  33.300  16.941  1.00  1.110          C  
ATOM  37352  H   THR C 319     -30.248  29.817  14.971  1.00  0.920          H  
ATOM  37353  HA  THR C 319     -28.987  31.038  17.121  1.00  0.960          H  
ATOM  37354  HB  THR C 319     -31.593  31.860  15.743  1.00  1.330          H  
ATOM  37355  HG1 THR C 319     -30.193  32.972  14.334  1.00  1.330          H  
ATOM  37356 1HG2 THR C 319     -30.931  34.149  16.383  1.00  1.330          H  
ATOM  37357 2HG2 THR C 319     -31.155  33.146  17.826  1.00  1.330          H  
ATOM  37358 3HG2 THR C 319     -29.516  33.508  17.245  1.00  1.330          H  
ATOM  37359  N   GLY C 320     -30.268  30.849  19.200  1.00  0.730          N  
ATOM  37360  CA  GLY C 320     -30.954  30.690  20.469  1.00  0.690          C  
ATOM  37361  C   GLY C 320     -30.792  29.347  21.175  1.00  0.660          C  
ATOM  37362  O   GLY C 320     -31.336  29.218  22.273  1.00  0.650          O  
ATOM  37363  H   GLY C 320     -29.317  31.188  19.196  1.00  0.880          H  
ATOM  37364 1HA  GLY C 320     -30.605  31.477  21.140  1.00  0.830          H  
ATOM  37365 2HA  GLY C 320     -32.014  30.880  20.321  1.00  0.830          H  
ATOM  37366  N   LEU C 321     -30.079  28.363  20.573  1.00  0.650          N  
ATOM  37367  CA  LEU C 321     -29.852  27.032  21.197  1.00  0.620          C  
ATOM  37368  C   LEU C 321     -28.520  26.975  21.986  1.00  0.630          C  
ATOM  37369  O   LEU C 321     -27.456  27.352  21.485  1.00  0.650          O  
ATOM  37370  CB  LEU C 321     -29.844  25.905  20.128  1.00  0.880          C  
ATOM  37371  CG  LEU C 321     -29.594  24.376  20.639  1.00  0.880          C  
ATOM  37372  CD1 LEU C 321     -30.776  23.875  21.477  1.00  0.880          C  
ATOM  37373  CD2 LEU C 321     -29.391  23.445  19.458  1.00  0.880          C  
ATOM  37374  H   LEU C 321     -29.705  28.527  19.631  1.00  0.780          H  
ATOM  37375  HA  LEU C 321     -30.663  26.840  21.894  1.00  0.740          H  
ATOM  37376 1HB  LEU C 321     -30.803  25.927  19.634  1.00  1.060          H  
ATOM  37377 2HB  LEU C 321     -29.090  26.148  19.390  1.00  1.060          H  
ATOM  37378  HG  LEU C 321     -28.701  24.353  21.271  1.00  1.060          H  
ATOM  37379 1HD1 LEU C 321     -30.574  22.871  21.814  1.00  1.060          H  
ATOM  37380 2HD1 LEU C 321     -30.918  24.504  22.323  1.00  1.060          H  
ATOM  37381 3HD1 LEU C 321     -31.670  23.870  20.883  1.00  1.060          H  
ATOM  37382 1HD2 LEU C 321     -29.207  22.435  19.826  1.00  1.060          H  
ATOM  37383 2HD2 LEU C 321     -30.278  23.447  18.822  1.00  1.060          H  
ATOM  37384 3HD2 LEU C 321     -28.547  23.768  18.895  1.00  1.060          H  
ATOM  37385  N   ALA C 322     -28.608  26.508  23.238  1.00  0.640          N  
ATOM  37386  CA  ALA C 322     -27.501  26.354  24.189  1.00  0.680          C  
ATOM  37387  C   ALA C 322     -27.254  24.891  24.569  1.00  0.560          C  
ATOM  37388  O   ALA C 322     -28.138  24.035  24.472  1.00  0.530          O  
ATOM  37389  CB  ALA C 322     -27.769  27.152  25.444  1.00  0.940          C  
ATOM  37390  H   ALA C 322     -29.532  26.258  23.573  1.00  0.770          H  
ATOM  37391  HA  ALA C 322     -26.596  26.731  23.712  1.00  0.820          H  
ATOM  37392 1HB  ALA C 322     -26.931  27.055  26.133  1.00  1.120          H  
ATOM  37393 2HB  ALA C 322     -27.897  28.188  25.173  1.00  1.120          H  
ATOM  37394 3HB  ALA C 322     -28.666  26.772  25.906  1.00  1.120          H  
ATOM  37395  N   ASP C 323     -26.040  24.635  25.058  1.00  0.590          N  
ATOM  37396  CA  ASP C 323     -25.545  23.317  25.453  1.00  0.520          C  
ATOM  37397  C   ASP C 323     -24.725  23.333  26.756  1.00  0.620          C  
ATOM  37398  O   ASP C 323     -23.696  24.011  26.844  1.00  0.800          O  
ATOM  37399  CB  ASP C 323     -24.768  22.812  24.251  1.00  0.760          C  
ATOM  37400  CG  ASP C 323     -24.089  21.521  24.299  1.00  0.760          C  
ATOM  37401  OD1 ASP C 323     -23.832  20.976  25.322  1.00  0.760          O  
ATOM  37402  OD2 ASP C 323     -23.742  21.088  23.228  1.00  0.760          O  
ATOM  37403  H   ASP C 323     -25.391  25.405  25.133  1.00  0.710          H  
ATOM  37404  HA  ASP C 323     -26.404  22.663  25.609  1.00  0.620          H  
ATOM  37405 1HB  ASP C 323     -25.500  22.707  23.479  1.00  0.910          H  
ATOM  37406 2HB  ASP C 323     -24.056  23.574  23.932  1.00  0.910          H  
ATOM  37407  N   LYS C 324     -25.257  22.684  27.803  1.00  0.540          N  
ATOM  37408  CA  LYS C 324     -24.615  22.648  29.128  1.00  0.590          C  
ATOM  37409  C   LYS C 324     -24.686  21.251  29.744  1.00  0.500          C  
ATOM  37410  O   LYS C 324     -25.641  20.512  29.515  1.00  0.580          O  
ATOM  37411  CB  LYS C 324     -25.235  23.688  30.073  1.00  0.810          C  
ATOM  37412  CG  LYS C 324     -24.558  23.818  31.448  1.00  0.810          C  
ATOM  37413  CD  LYS C 324     -25.046  25.065  32.184  1.00  0.810          C  
ATOM  37414  CE  LYS C 324     -24.533  25.141  33.638  1.00  0.810          C  
ATOM  37415  NZ  LYS C 324     -23.045  25.294  33.727  1.00  0.810          N  
ATOM  37416  H   LYS C 324     -26.115  22.151  27.630  1.00  0.650          H  
ATOM  37417  HA  LYS C 324     -23.561  22.895  29.002  1.00  0.710          H  
ATOM  37418 1HB  LYS C 324     -25.233  24.665  29.591  1.00  0.970          H  
ATOM  37419 2HB  LYS C 324     -26.267  23.418  30.272  1.00  0.970          H  
ATOM  37420 1HG  LYS C 324     -24.801  22.945  32.060  1.00  0.970          H  
ATOM  37421 2HG  LYS C 324     -23.482  23.868  31.316  1.00  0.970          H  
ATOM  37422 1HD  LYS C 324     -24.705  25.950  31.645  1.00  0.970          H  
ATOM  37423 2HD  LYS C 324     -26.123  25.076  32.190  1.00  0.970          H  
ATOM  37424 1HE  LYS C 324     -25.001  25.997  34.122  1.00  0.970          H  
ATOM  37425 2HE  LYS C 324     -24.825  24.233  34.170  1.00  0.970          H  
ATOM  37426 1HZ  LYS C 324     -22.767  25.351  34.715  1.00  0.970          H  
ATOM  37427 2HZ  LYS C 324     -22.595  24.498  33.308  1.00  0.970          H  
ATOM  37428 3HZ  LYS C 324     -22.757  26.139  33.255  1.00  0.970          H  
ATOM  37429  N   LEU C 325     -23.689  20.864  30.539  1.00  0.450          N  
ATOM  37430  CA  LEU C 325     -23.815  19.554  31.164  1.00  0.390          C  
ATOM  37431  C   LEU C 325     -24.569  19.659  32.467  1.00  0.430          C  
ATOM  37432  O   LEU C 325     -24.252  20.482  33.326  1.00  0.730          O  
ATOM  37433  CB  LEU C 325     -22.463  18.881  31.411  1.00  0.570          C  
ATOM  37434  CG  LEU C 325     -21.563  18.642  30.172  1.00  0.570          C  
ATOM  37435  CD1 LEU C 325     -20.311  17.905  30.610  1.00  0.570          C  
ATOM  37436  CD2 LEU C 325     -22.308  17.869  29.114  1.00  0.570          C  
ATOM  37437  H   LEU C 325     -22.892  21.460  30.716  1.00  0.540          H  
ATOM  37438  HA  LEU C 325     -24.408  18.907  30.524  1.00  0.470          H  
ATOM  37439 1HB  LEU C 325     -21.902  19.481  32.123  1.00  0.680          H  
ATOM  37440 2HB  LEU C 325     -22.654  17.903  31.869  1.00  0.680          H  
ATOM  37441  HG  LEU C 325     -21.251  19.599  29.757  1.00  0.680          H  
ATOM  37442 1HD1 LEU C 325     -19.657  17.751  29.754  1.00  0.680          H  
ATOM  37443 2HD1 LEU C 325     -19.780  18.484  31.363  1.00  0.680          H  
ATOM  37444 3HD1 LEU C 325     -20.580  16.937  31.027  1.00  0.680          H  
ATOM  37445 1HD2 LEU C 325     -21.650  17.716  28.259  1.00  0.680          H  
ATOM  37446 2HD2 LEU C 325     -22.626  16.909  29.517  1.00  0.680          H  
ATOM  37447 3HD2 LEU C 325     -23.163  18.433  28.791  1.00  0.680          H  
ATOM  37448  N   ALA C 326     -25.597  18.821  32.573  1.00  0.400          N  
ATOM  37449  CA  ALA C 326     -26.484  18.743  33.723  1.00  0.400          C  
ATOM  37450  C   ALA C 326     -25.924  17.798  34.767  1.00  0.370          C  
ATOM  37451  O   ALA C 326     -26.199  17.919  35.957  1.00  0.370          O  
ATOM  37452  CB  ALA C 326     -27.852  18.265  33.293  1.00  0.560          C  
ATOM  37453  H   ALA C 326     -25.729  18.155  31.808  1.00  0.480          H  
ATOM  37454  HA  ALA C 326     -26.563  19.735  34.168  1.00  0.480          H  
ATOM  37455 1HB  ALA C 326     -28.452  18.225  34.171  1.00  0.670          H  
ATOM  37456 2HB  ALA C 326     -28.278  18.954  32.569  1.00  0.670          H  
ATOM  37457 3HB  ALA C 326     -27.774  17.273  32.853  1.00  0.670          H  
ATOM  37458  N   TYR C 327     -25.199  16.805  34.287  1.00  0.360          N  
ATOM  37459  CA  TYR C 327     -24.602  15.770  35.116  1.00  0.360          C  
ATOM  37460  C   TYR C 327     -23.307  15.327  34.472  1.00  0.350          C  
ATOM  37461  O   TYR C 327     -23.249  15.171  33.254  1.00  0.340          O  
ATOM  37462  CB  TYR C 327     -25.575  14.600  35.262  1.00  0.500          C  
ATOM  37463  CG  TYR C 327     -25.063  13.393  35.963  1.00  0.500          C  
ATOM  37464  CD1 TYR C 327     -25.069  13.275  37.338  1.00  0.500          C  
ATOM  37465  CD2 TYR C 327     -24.584  12.372  35.182  1.00  0.500          C  
ATOM  37466  CE1 TYR C 327     -24.593  12.106  37.908  1.00  0.500          C  
ATOM  37467  CE2 TYR C 327     -24.118  11.247  35.729  1.00  0.500          C  
ATOM  37468  CZ  TYR C 327     -24.119  11.089  37.078  1.00  0.500          C  
ATOM  37469  OH  TYR C 327     -23.653   9.911  37.605  1.00  0.500          O  
ATOM  37470  H   TYR C 327     -25.089  16.751  33.272  1.00  0.430          H  
ATOM  37471  HA  TYR C 327     -24.372  16.183  36.099  1.00  0.430          H  
ATOM  37472 1HB  TYR C 327     -26.463  14.939  35.774  1.00  0.600          H  
ATOM  37473 2HB  TYR C 327     -25.869  14.290  34.301  1.00  0.600          H  
ATOM  37474  HD1 TYR C 327     -25.452  14.082  37.961  1.00  0.600          H  
ATOM  37475  HD2 TYR C 327     -24.585  12.474  34.109  1.00  0.600          H  
ATOM  37476  HE1 TYR C 327     -24.596  11.977  38.989  1.00  0.600          H  
ATOM  37477  HE2 TYR C 327     -23.748  10.462  35.090  1.00  0.600          H  
ATOM  37478  HH  TYR C 327     -23.293   9.355  36.885  1.00  0.600          H  
ATOM  37479  N   ASP C 328     -22.260  15.169  35.261  1.00  0.340          N  
ATOM  37480  CA  ASP C 328     -20.976  14.705  34.746  1.00  0.340          C  
ATOM  37481  C   ASP C 328     -20.128  14.208  35.885  1.00  0.320          C  
ATOM  37482  O   ASP C 328     -19.819  14.977  36.796  1.00  0.320          O  
ATOM  37483  CB  ASP C 328     -20.197  15.801  34.000  1.00  0.480          C  
ATOM  37484  CG  ASP C 328     -18.907  15.244  33.258  1.00  0.480          C  
ATOM  37485  OD1 ASP C 328     -18.670  14.024  33.328  1.00  0.480          O  
ATOM  37486  OD2 ASP C 328     -18.117  16.033  32.774  1.00  0.480          O  
ATOM  37487  H   ASP C 328     -22.359  15.335  36.254  1.00  0.410          H  
ATOM  37488  HA  ASP C 328     -21.147  13.870  34.068  1.00  0.410          H  
ATOM  37489 1HB  ASP C 328     -20.850  16.264  33.265  1.00  0.570          H  
ATOM  37490 2HB  ASP C 328     -19.891  16.578  34.703  1.00  0.570          H  
ATOM  37491  N   THR C 329     -19.762  12.937  35.875  1.00  0.310          N  
ATOM  37492  CA  THR C 329     -18.956  12.418  36.969  1.00  0.290          C  
ATOM  37493  C   THR C 329     -17.461  12.598  36.690  1.00  0.380          C  
ATOM  37494  O   THR C 329     -16.625  12.307  37.548  1.00  0.550          O  
ATOM  37495  CB  THR C 329     -19.230  10.926  37.221  1.00  0.410          C  
ATOM  37496  OG1 THR C 329     -18.865  10.172  36.062  1.00  0.410          O  
ATOM  37497  CG2 THR C 329     -20.697  10.738  37.480  1.00  0.410          C  
ATOM  37498  H   THR C 329     -20.054  12.321  35.099  1.00  0.370          H  
ATOM  37499  HA  THR C 329     -19.201  12.972  37.876  1.00  0.350          H  
ATOM  37500  HB  THR C 329     -18.658  10.580  38.081  1.00  0.500          H  
ATOM  37501  HG1 THR C 329     -17.906  10.116  36.005  1.00  0.500          H  
ATOM  37502 1HG2 THR C 329     -20.903   9.683  37.654  1.00  0.500          H  
ATOM  37503 2HG2 THR C 329     -20.994  11.312  38.353  1.00  0.500          H  
ATOM  37504 3HG2 THR C 329     -21.257  11.077  36.614  1.00  0.500          H  
ATOM  37505  N   THR C 330     -17.106  13.094  35.500  1.00  0.310          N  
ATOM  37506  CA  THR C 330     -15.701  13.206  35.137  1.00  0.330          C  
ATOM  37507  C   THR C 330     -14.904  14.188  36.025  1.00  0.360          C  
ATOM  37508  O   THR C 330     -13.814  13.820  36.474  1.00  0.400          O  
ATOM  37509  CB  THR C 330     -15.517  13.627  33.650  1.00  0.450          C  
ATOM  37510  OG1 THR C 330     -16.183  12.708  32.809  1.00  0.450          O  
ATOM  37511  CG2 THR C 330     -14.025  13.577  33.324  1.00  0.450          C  
ATOM  37512  H   THR C 330     -17.826  13.352  34.813  1.00  0.370          H  
ATOM  37513  HA  THR C 330     -15.253  12.220  35.249  1.00  0.400          H  
ATOM  37514  HB  THR C 330     -15.879  14.612  33.451  1.00  0.540          H  
ATOM  37515  HG1 THR C 330     -17.150  12.965  32.824  1.00  0.540          H  
ATOM  37516 1HG2 THR C 330     -13.880  13.836  32.278  1.00  0.540          H  
ATOM  37517 2HG2 THR C 330     -13.475  14.272  33.945  1.00  0.540          H  
ATOM  37518 3HG2 THR C 330     -13.669  12.574  33.500  1.00  0.540          H  
ATOM  37519  N   PRO C 331     -15.379  15.437  36.326  1.00  0.360          N  
ATOM  37520  CA  PRO C 331     -14.671  16.428  37.123  1.00  0.390          C  
ATOM  37521  C   PRO C 331     -14.199  15.866  38.446  1.00  0.390          C  
ATOM  37522  O   PRO C 331     -13.120  16.218  38.907  1.00  0.480          O  
ATOM  37523  CB  PRO C 331     -15.736  17.502  37.351  1.00  0.580          C  
ATOM  37524  CG  PRO C 331     -16.615  17.396  36.151  1.00  0.580          C  
ATOM  37525  CD  PRO C 331     -16.704  15.917  35.899  1.00  0.580          C  
ATOM  37526  HA  PRO C 331     -13.827  16.823  36.543  1.00  0.470          H  
ATOM  37527 1HB  PRO C 331     -16.273  17.315  38.294  1.00  0.700          H  
ATOM  37528 2HB  PRO C 331     -15.257  18.490  37.445  1.00  0.700          H  
ATOM  37529 1HG  PRO C 331     -17.601  17.842  36.348  1.00  0.700          H  
ATOM  37530 2HG  PRO C 331     -16.186  17.937  35.297  1.00  0.700          H  
ATOM  37531 1HD  PRO C 331     -17.485  15.505  36.525  1.00  0.700          H  
ATOM  37532 2HD  PRO C 331     -16.882  15.777  34.874  1.00  0.700          H  
ATOM  37533  N   PHE C 332     -14.985  14.963  39.033  1.00  0.350          N  
ATOM  37534  CA  PHE C 332     -14.634  14.321  40.285  1.00  0.390          C  
ATOM  37535  C   PHE C 332     -13.340  13.567  40.160  1.00  0.330          C  
ATOM  37536  O   PHE C 332     -12.523  13.560  41.083  1.00  0.310          O  
ATOM  37537  CB  PHE C 332     -15.708  13.383  40.803  1.00  0.530          C  
ATOM  37538  CG  PHE C 332     -15.254  12.695  42.063  1.00  0.530          C  
ATOM  37539  CD1 PHE C 332     -15.202  13.388  43.258  1.00  0.530          C  
ATOM  37540  CD2 PHE C 332     -14.872  11.356  42.055  1.00  0.530          C  
ATOM  37541  CE1 PHE C 332     -14.788  12.775  44.414  1.00  0.530          C  
ATOM  37542  CE2 PHE C 332     -14.455  10.747  43.214  1.00  0.530          C  
ATOM  37543  CZ  PHE C 332     -14.412  11.457  44.391  1.00  0.530          C  
ATOM  37544  H   PHE C 332     -15.881  14.709  38.629  1.00  0.420          H  
ATOM  37545  HA  PHE C 332     -14.492  15.103  41.032  1.00  0.470          H  
ATOM  37546 1HB  PHE C 332     -16.629  13.935  41.019  1.00  0.640          H  
ATOM  37547 2HB  PHE C 332     -15.937  12.626  40.053  1.00  0.640          H  
ATOM  37548  HD1 PHE C 332     -15.502  14.438  43.280  1.00  0.640          H  
ATOM  37549  HD2 PHE C 332     -14.902  10.792  41.119  1.00  0.640          H  
ATOM  37550  HE1 PHE C 332     -14.766  13.340  45.344  1.00  0.640          H  
ATOM  37551  HE2 PHE C 332     -14.158   9.702  43.200  1.00  0.640          H  
ATOM  37552  HZ  PHE C 332     -14.084  10.970  45.304  1.00  0.640          H  
ATOM  37553  N   ILE C 333     -13.207  12.811  39.067  1.00  0.410          N  
ATOM  37554  CA  ILE C 333     -12.055  11.965  38.896  1.00  0.390          C  
ATOM  37555  C   ILE C 333     -10.870  12.871  38.790  1.00  0.380          C  
ATOM  37556  O   ILE C 333      -9.835  12.647  39.418  1.00  0.370          O  
ATOM  37557  CB  ILE C 333     -12.093  11.149  37.592  1.00  0.550          C  
ATOM  37558  CG1 ILE C 333     -13.240  10.162  37.613  1.00  0.550          C  
ATOM  37559  CG2 ILE C 333     -10.703  10.369  37.461  1.00  0.550          C  
ATOM  37560  CD1 ILE C 333     -13.550   9.514  36.265  1.00  0.550          C  
ATOM  37561  H   ILE C 333     -13.881  12.901  38.311  1.00  0.490          H  
ATOM  37562  HA  ILE C 333     -11.944  11.326  39.755  1.00  0.470          H  
ATOM  37563  HB  ILE C 333     -12.253  11.813  36.761  1.00  0.660          H  
ATOM  37564 1HG1 ILE C 333     -13.013   9.424  38.299  1.00  0.660          H  
ATOM  37565 2HG1 ILE C 333     -14.138  10.682  37.952  1.00  0.660          H  
ATOM  37566 1HG2 ILE C 333     -10.676   9.774  36.566  1.00  0.660          H  
ATOM  37567 2HG2 ILE C 333      -9.869  11.063  37.426  1.00  0.660          H  
ATOM  37568 3HG2 ILE C 333     -10.580   9.716  38.327  1.00  0.660          H  
ATOM  37569 1HD1 ILE C 333     -14.390   8.832  36.385  1.00  0.660          H  
ATOM  37570 2HD1 ILE C 333     -13.815  10.286  35.546  1.00  0.660          H  
ATOM  37571 3HD1 ILE C 333     -12.693   8.961  35.900  1.00  0.660          H  
ATOM  37572  N   ARG C 334     -11.015  13.895  37.957  1.00  0.400          N  
ATOM  37573  CA  ARG C 334      -9.927  14.818  37.734  1.00  0.420          C  
ATOM  37574  C   ARG C 334      -9.492  15.498  39.037  1.00  0.400          C  
ATOM  37575  O   ARG C 334      -8.289  15.595  39.303  1.00  0.400          O  
ATOM  37576  CB  ARG C 334     -10.353  15.844  36.700  1.00  0.580          C  
ATOM  37577  CG  ARG C 334     -10.493  15.280  35.283  1.00  0.580          C  
ATOM  37578  CD  ARG C 334     -10.944  16.308  34.321  1.00  0.580          C  
ATOM  37579  NE  ARG C 334     -11.140  15.758  32.980  1.00  0.580          N  
ATOM  37580  CZ  ARG C 334     -10.171  15.586  32.050  1.00  0.580          C  
ATOM  37581  NH1 ARG C 334      -8.918  15.909  32.306  1.00  0.580          N  
ATOM  37582  NH2 ARG C 334     -10.482  15.096  30.869  1.00  0.580          N  
ATOM  37583  H   ARG C 334     -11.914  14.006  37.475  1.00  0.480          H  
ATOM  37584  HA  ARG C 334      -9.081  14.258  37.336  1.00  0.500          H  
ATOM  37585 1HB  ARG C 334     -11.312  16.265  36.986  1.00  0.700          H  
ATOM  37586 2HB  ARG C 334      -9.630  16.656  36.673  1.00  0.700          H  
ATOM  37587 1HG  ARG C 334      -9.534  14.894  34.957  1.00  0.700          H  
ATOM  37588 2HG  ARG C 334     -11.226  14.468  35.286  1.00  0.700          H  
ATOM  37589 1HD  ARG C 334     -11.902  16.705  34.661  1.00  0.700          H  
ATOM  37590 2HD  ARG C 334     -10.221  17.118  34.268  1.00  0.700          H  
ATOM  37591  HE  ARG C 334     -12.082  15.495  32.721  1.00  0.700          H  
ATOM  37592 1HH1 ARG C 334      -8.662  16.289  33.201  1.00  0.700          H  
ATOM  37593 2HH1 ARG C 334      -8.204  15.775  31.596  1.00  0.700          H  
ATOM  37594 1HH2 ARG C 334     -11.432  14.850  30.642  1.00  0.700          H  
ATOM  37595 2HH2 ARG C 334      -9.760  14.981  30.140  1.00  0.700          H  
ATOM  37596  N   LEU C 335     -10.461  15.931  39.865  1.00  0.390          N  
ATOM  37597  CA  LEU C 335     -10.160  16.567  41.143  1.00  0.370          C  
ATOM  37598  C   LEU C 335      -9.528  15.611  42.133  1.00  0.340          C  
ATOM  37599  O   LEU C 335      -8.577  15.983  42.827  1.00  0.350          O  
ATOM  37600  CB  LEU C 335     -11.439  17.108  41.793  1.00  0.530          C  
ATOM  37601  CG  LEU C 335     -12.127  18.319  41.156  1.00  0.530          C  
ATOM  37602  CD1 LEU C 335     -13.493  18.490  41.815  1.00  0.530          C  
ATOM  37603  CD2 LEU C 335     -11.284  19.571  41.367  1.00  0.530          C  
ATOM  37604  H   LEU C 335     -11.438  15.852  39.575  1.00  0.470          H  
ATOM  37605  HA  LEU C 335      -9.457  17.375  40.962  1.00  0.440          H  
ATOM  37606 1HB  LEU C 335     -12.168  16.296  41.809  1.00  0.630          H  
ATOM  37607 2HB  LEU C 335     -11.205  17.372  42.817  1.00  0.630          H  
ATOM  37608  HG  LEU C 335     -12.265  18.155  40.093  1.00  0.630          H  
ATOM  37609 1HD1 LEU C 335     -14.005  19.349  41.375  1.00  0.630          H  
ATOM  37610 2HD1 LEU C 335     -14.089  17.591  41.652  1.00  0.630          H  
ATOM  37611 3HD1 LEU C 335     -13.364  18.653  42.879  1.00  0.630          H  
ATOM  37612 1HD2 LEU C 335     -11.799  20.426  40.922  1.00  0.630          H  
ATOM  37613 2HD2 LEU C 335     -11.151  19.746  42.432  1.00  0.630          H  
ATOM  37614 3HD2 LEU C 335     -10.312  19.458  40.895  1.00  0.630          H  
ATOM  37615  N   SER C 336     -10.035  14.376  42.199  1.00  0.320          N  
ATOM  37616  CA  SER C 336      -9.514  13.391  43.126  1.00  0.300          C  
ATOM  37617  C   SER C 336      -8.055  13.102  42.816  1.00  0.320          C  
ATOM  37618  O   SER C 336      -7.221  13.065  43.730  1.00  0.320          O  
ATOM  37619  CB  SER C 336     -10.344  12.124  43.072  1.00  0.430          C  
ATOM  37620  OG  SER C 336      -9.855  11.151  43.974  1.00  0.430          O  
ATOM  37621  H   SER C 336     -10.844  14.113  41.628  1.00  0.380          H  
ATOM  37622  HA  SER C 336      -9.576  13.800  44.135  1.00  0.360          H  
ATOM  37623 1HB  SER C 336     -11.386  12.357  43.303  1.00  0.510          H  
ATOM  37624 2HB  SER C 336     -10.322  11.728  42.054  1.00  0.510          H  
ATOM  37625  HG  SER C 336     -10.067  11.483  44.853  1.00  0.510          H  
ATOM  37626  N   ILE C 337      -7.737  12.922  41.526  1.00  0.330          N  
ATOM  37627  CA  ILE C 337      -6.372  12.643  41.128  1.00  0.350          C  
ATOM  37628  C   ILE C 337      -5.490  13.870  41.381  1.00  0.370          C  
ATOM  37629  O   ILE C 337      -4.391  13.721  41.912  1.00  0.370          O  
ATOM  37630  CB  ILE C 337      -6.288  12.147  39.673  1.00  0.480          C  
ATOM  37631  CG1 ILE C 337      -7.106  10.780  39.519  1.00  0.480          C  
ATOM  37632  CG2 ILE C 337      -4.790  11.945  39.252  1.00  0.480          C  
ATOM  37633  CD1 ILE C 337      -6.649   9.567  40.332  1.00  0.480          C  
ATOM  37634  H   ILE C 337      -8.478  12.950  40.816  1.00  0.400          H  
ATOM  37635  HA  ILE C 337      -6.002  11.841  41.741  1.00  0.420          H  
ATOM  37636  HB  ILE C 337      -6.763  12.882  39.015  1.00  0.580          H  
ATOM  37637 1HG1 ILE C 337      -8.131  10.972  39.807  1.00  0.580          H  
ATOM  37638 2HG1 ILE C 337      -7.097  10.505  38.495  1.00  0.580          H  
ATOM  37639 1HG2 ILE C 337      -4.748  11.598  38.219  1.00  0.580          H  
ATOM  37640 2HG2 ILE C 337      -4.251  12.889  39.332  1.00  0.580          H  
ATOM  37641 3HG2 ILE C 337      -4.311  11.211  39.900  1.00  0.580          H  
ATOM  37642 1HD1 ILE C 337      -7.330   8.748  40.105  1.00  0.580          H  
ATOM  37643 2HD1 ILE C 337      -5.634   9.283  40.061  1.00  0.580          H  
ATOM  37644 3HD1 ILE C 337      -6.696   9.773  41.394  1.00  0.580          H  
ATOM  37645  N   GLU C 338      -5.937  15.080  41.016  1.00  0.380          N  
ATOM  37646  CA  GLU C 338      -5.107  16.248  41.278  1.00  0.400          C  
ATOM  37647  C   GLU C 338      -4.785  16.373  42.773  1.00  0.380          C  
ATOM  37648  O   GLU C 338      -3.647  16.689  43.142  1.00  0.400          O  
ATOM  37649  CB  GLU C 338      -5.770  17.533  40.761  1.00  0.550          C  
ATOM  37650  CG  GLU C 338      -4.923  18.768  41.008  1.00  0.550          C  
ATOM  37651  CD  GLU C 338      -5.432  20.062  40.448  1.00  0.550          C  
ATOM  37652  OE1 GLU C 338      -6.412  20.064  39.749  1.00  0.550          O  
ATOM  37653  OE2 GLU C 338      -4.825  21.075  40.756  1.00  0.550          O  
ATOM  37654  H   GLU C 338      -6.841  15.196  40.543  1.00  0.460          H  
ATOM  37655  HA  GLU C 338      -4.167  16.123  40.742  1.00  0.480          H  
ATOM  37656 1HB  GLU C 338      -5.957  17.445  39.692  1.00  0.660          H  
ATOM  37657 2HB  GLU C 338      -6.736  17.667  41.254  1.00  0.660          H  
ATOM  37658 1HG  GLU C 338      -4.907  18.884  42.059  1.00  0.660          H  
ATOM  37659 2HG  GLU C 338      -3.902  18.588  40.670  1.00  0.660          H  
ATOM  37660  N   SER C 339      -5.776  16.120  43.637  1.00  0.360          N  
ATOM  37661  CA  SER C 339      -5.598  16.216  45.079  1.00  0.340          C  
ATOM  37662  C   SER C 339      -4.528  15.259  45.595  1.00  0.340          C  
ATOM  37663  O   SER C 339      -3.655  15.663  46.385  1.00  0.350          O  
ATOM  37664  CB  SER C 339      -6.911  15.940  45.779  1.00  0.480          C  
ATOM  37665  OG  SER C 339      -6.770  16.032  47.167  1.00  0.480          O  
ATOM  37666  H   SER C 339      -6.711  15.900  43.280  1.00  0.430          H  
ATOM  37667  HA  SER C 339      -5.289  17.234  45.314  1.00  0.410          H  
ATOM  37668 1HB  SER C 339      -7.662  16.650  45.435  1.00  0.580          H  
ATOM  37669 2HB  SER C 339      -7.263  14.946  45.512  1.00  0.580          H  
ATOM  37670  HG  SER C 339      -7.662  15.901  47.526  1.00  0.580          H  
ATOM  37671  N   VAL C 340      -4.571  13.991  45.158  1.00  0.340          N  
ATOM  37672  CA  VAL C 340      -3.544  13.044  45.597  1.00  0.350          C  
ATOM  37673  C   VAL C 340      -2.159  13.398  45.021  1.00  0.390          C  
ATOM  37674  O   VAL C 340      -1.148  13.143  45.679  1.00  0.410          O  
ATOM  37675  CB  VAL C 340      -3.939  11.570  45.340  1.00  0.490          C  
ATOM  37676  CG1 VAL C 340      -5.177  11.209  46.191  1.00  0.490          C  
ATOM  37677  CG2 VAL C 340      -4.257  11.369  43.906  1.00  0.490          C  
ATOM  37678  H   VAL C 340      -5.347  13.709  44.548  1.00  0.410          H  
ATOM  37679  HA  VAL C 340      -3.479  13.128  46.678  1.00  0.420          H  
ATOM  37680  HB  VAL C 340      -3.121  10.919  45.640  1.00  0.580          H  
ATOM  37681 1HG1 VAL C 340      -5.452  10.164  46.022  1.00  0.580          H  
ATOM  37682 2HG1 VAL C 340      -4.947  11.352  47.246  1.00  0.580          H  
ATOM  37683 3HG1 VAL C 340      -6.013  11.854  45.912  1.00  0.580          H  
ATOM  37684 1HG2 VAL C 340      -4.560  10.351  43.731  1.00  0.580          H  
ATOM  37685 2HG2 VAL C 340      -5.054  12.009  43.671  1.00  0.580          H  
ATOM  37686 3HG2 VAL C 340      -3.406  11.609  43.284  1.00  0.580          H  
ATOM  37687  N   VAL C 341      -2.101  13.997  43.822  1.00  0.390          N  
ATOM  37688  CA  VAL C 341      -0.815  14.446  43.289  1.00  0.420          C  
ATOM  37689  C   VAL C 341      -0.242  15.544  44.184  1.00  0.420          C  
ATOM  37690  O   VAL C 341       0.943  15.500  44.533  1.00  0.440          O  
ATOM  37691  CB  VAL C 341      -0.931  14.937  41.832  1.00  0.580          C  
ATOM  37692  CG1 VAL C 341       0.387  15.599  41.383  1.00  0.580          C  
ATOM  37693  CG2 VAL C 341      -1.242  13.741  40.920  1.00  0.580          C  
ATOM  37694  H   VAL C 341      -2.964  14.112  43.275  1.00  0.470          H  
ATOM  37695  HA  VAL C 341      -0.122  13.608  43.303  1.00  0.500          H  
ATOM  37696  HB  VAL C 341      -1.729  15.675  41.762  1.00  0.690          H  
ATOM  37697 1HG1 VAL C 341       0.286  15.936  40.354  1.00  0.690          H  
ATOM  37698 2HG1 VAL C 341       0.618  16.457  42.013  1.00  0.690          H  
ATOM  37699 3HG1 VAL C 341       1.200  14.875  41.450  1.00  0.690          H  
ATOM  37700 1HG2 VAL C 341      -1.336  14.081  39.890  1.00  0.690          H  
ATOM  37701 2HG2 VAL C 341      -0.435  13.017  40.988  1.00  0.690          H  
ATOM  37702 3HG2 VAL C 341      -2.161  13.271  41.225  1.00  0.690          H  
ATOM  37703  N   HIS C 342      -1.076  16.516  44.582  1.00  0.410          N  
ATOM  37704  CA  HIS C 342      -0.592  17.581  45.452  1.00  0.420          C  
ATOM  37705  C   HIS C 342      -0.164  17.003  46.784  1.00  0.400          C  
ATOM  37706  O   HIS C 342       0.818  17.465  47.366  1.00  0.420          O  
ATOM  37707  CB  HIS C 342      -1.641  18.668  45.694  1.00  0.580          C  
ATOM  37708  CG  HIS C 342      -1.892  19.541  44.521  1.00  0.580          C  
ATOM  37709  ND1 HIS C 342      -0.919  20.346  43.954  1.00  0.580          N  
ATOM  37710  CD2 HIS C 342      -3.009  19.751  43.819  1.00  0.580          C  
ATOM  37711  CE1 HIS C 342      -1.441  20.994  42.923  1.00  0.580          C  
ATOM  37712  NE2 HIS C 342      -2.711  20.650  42.819  1.00  0.580          N  
ATOM  37713  H   HIS C 342      -2.041  16.532  44.232  1.00  0.490          H  
ATOM  37714  HA  HIS C 342       0.275  18.054  44.999  1.00  0.500          H  
ATOM  37715 1HB  HIS C 342      -2.587  18.194  45.970  1.00  0.700          H  
ATOM  37716 2HB  HIS C 342      -1.332  19.293  46.530  1.00  0.700          H  
ATOM  37717  HD2 HIS C 342      -3.968  19.279  44.012  1.00  0.700          H  
ATOM  37718  HE1 HIS C 342      -0.916  21.692  42.273  1.00  0.700          H  
ATOM  37719  HE2 HIS C 342      -3.398  20.981  42.103  1.00  0.700          H  
ATOM  37720  N   THR C 343      -0.891  15.990  47.268  1.00  0.370          N  
ATOM  37721  CA  THR C 343      -0.573  15.329  48.524  1.00  0.370          C  
ATOM  37722  C   THR C 343       0.816  14.712  48.441  1.00  0.400          C  
ATOM  37723  O   THR C 343       1.613  14.850  49.367  1.00  0.410          O  
ATOM  37724  CB  THR C 343      -1.599  14.228  48.848  1.00  0.520          C  
ATOM  37725  OG1 THR C 343      -2.908  14.818  48.974  1.00  0.520          O  
ATOM  37726  CG2 THR C 343      -1.228  13.524  50.154  1.00  0.520          C  
ATOM  37727  H   THR C 343      -1.724  15.698  46.756  1.00  0.440          H  
ATOM  37728  HA  THR C 343      -0.579  16.070  49.324  1.00  0.440          H  
ATOM  37729  HB  THR C 343      -1.610  13.498  48.060  1.00  0.620          H  
ATOM  37730  HG1 THR C 343      -3.185  15.202  48.103  1.00  0.620          H  
ATOM  37731 1HG2 THR C 343      -1.958  12.765  50.358  1.00  0.620          H  
ATOM  37732 2HG2 THR C 343      -0.244  13.059  50.078  1.00  0.620          H  
ATOM  37733 3HG2 THR C 343      -1.221  14.243  50.956  1.00  0.620          H  
ATOM  37734  N   LEU C 344       1.120  14.020  47.342  1.00  0.410          N  
ATOM  37735  CA  LEU C 344       2.432  13.412  47.200  1.00  0.440          C  
ATOM  37736  C   LEU C 344       3.518  14.502  47.209  1.00  0.470          C  
ATOM  37737  O   LEU C 344       4.553  14.339  47.864  1.00  0.480          O  
ATOM  37738  CB  LEU C 344       2.475  12.560  45.913  1.00  0.600          C  
ATOM  37739  CG  LEU C 344       3.788  11.745  45.590  1.00  0.600          C  
ATOM  37740  CD1 LEU C 344       4.113  10.741  46.716  1.00  0.600          C  
ATOM  37741  CD2 LEU C 344       3.560  10.969  44.287  1.00  0.600          C  
ATOM  37742  H   LEU C 344       0.396  13.867  46.631  1.00  0.490          H  
ATOM  37743  HA  LEU C 344       2.590  12.763  48.055  1.00  0.530          H  
ATOM  37744 1HB  LEU C 344       1.643  11.859  45.940  1.00  0.720          H  
ATOM  37745 2HB  LEU C 344       2.300  13.234  45.071  1.00  0.720          H  
ATOM  37746  HG  LEU C 344       4.632  12.430  45.480  1.00  0.720          H  
ATOM  37747 1HD1 LEU C 344       5.013  10.178  46.459  1.00  0.720          H  
ATOM  37748 2HD1 LEU C 344       4.279  11.260  47.660  1.00  0.720          H  
ATOM  37749 3HD1 LEU C 344       3.284  10.055  46.815  1.00  0.720          H  
ATOM  37750 1HD2 LEU C 344       4.451  10.403  44.051  1.00  0.720          H  
ATOM  37751 2HD2 LEU C 344       2.718  10.284  44.414  1.00  0.720          H  
ATOM  37752 3HD2 LEU C 344       3.343  11.665  43.477  1.00  0.720          H  
ATOM  37753  N   ILE C 345       3.271  15.631  46.530  1.00  0.480          N  
ATOM  37754  CA  ILE C 345       4.243  16.720  46.511  1.00  0.500          C  
ATOM  37755  C   ILE C 345       4.443  17.289  47.920  1.00  0.480          C  
ATOM  37756  O   ILE C 345       5.587  17.502  48.345  1.00  0.490          O  
ATOM  37757  CB  ILE C 345       3.799  17.838  45.541  1.00  0.690          C  
ATOM  37758  CG1 ILE C 345       3.849  17.292  44.080  1.00  0.690          C  
ATOM  37759  CG2 ILE C 345       4.706  19.090  45.717  1.00  0.690          C  
ATOM  37760  CD1 ILE C 345       3.144  18.159  43.042  1.00  0.690          C  
ATOM  37761  H   ILE C 345       2.406  15.695  45.979  1.00  0.580          H  
ATOM  37762  HA  ILE C 345       5.196  16.323  46.166  1.00  0.600          H  
ATOM  37763  HB  ILE C 345       2.766  18.109  45.752  1.00  0.830          H  
ATOM  37764 1HG1 ILE C 345       4.891  17.183  43.788  1.00  0.830          H  
ATOM  37765 2HG1 ILE C 345       3.383  16.306  44.064  1.00  0.830          H  
ATOM  37766 1HG2 ILE C 345       4.391  19.875  45.041  1.00  0.830          H  
ATOM  37767 2HG2 ILE C 345       4.642  19.468  46.734  1.00  0.830          H  
ATOM  37768 3HG2 ILE C 345       5.741  18.821  45.501  1.00  0.830          H  
ATOM  37769 1HD1 ILE C 345       3.229  17.686  42.064  1.00  0.830          H  
ATOM  37770 2HD1 ILE C 345       2.089  18.253  43.306  1.00  0.830          H  
ATOM  37771 3HD1 ILE C 345       3.592  19.143  43.000  1.00  0.830          H  
ATOM  37772  N   GLU C 346       3.341  17.575  48.628  1.00  0.450          N  
ATOM  37773  CA  GLU C 346       3.426  18.109  49.978  1.00  0.440          C  
ATOM  37774  C   GLU C 346       4.150  17.134  50.884  1.00  0.420          C  
ATOM  37775  O   GLU C 346       4.927  17.556  51.742  1.00  0.420          O  
ATOM  37776  CB  GLU C 346       2.050  18.434  50.563  1.00  0.620          C  
ATOM  37777  CG  GLU C 346       2.115  19.115  51.956  1.00  0.620          C  
ATOM  37778  CD  GLU C 346       0.770  19.538  52.492  1.00  0.620          C  
ATOM  37779  OE1 GLU C 346      -0.218  19.249  51.868  1.00  0.620          O  
ATOM  37780  OE2 GLU C 346       0.731  20.156  53.528  1.00  0.620          O  
ATOM  37781  H   GLU C 346       2.423  17.411  48.212  1.00  0.540          H  
ATOM  37782  HA  GLU C 346       3.999  19.031  49.945  1.00  0.530          H  
ATOM  37783 1HB  GLU C 346       1.509  19.088  49.880  1.00  0.740          H  
ATOM  37784 2HB  GLU C 346       1.471  17.511  50.659  1.00  0.740          H  
ATOM  37785 1HG  GLU C 346       2.554  18.415  52.664  1.00  0.740          H  
ATOM  37786 2HG  GLU C 346       2.773  19.981  51.897  1.00  0.740          H  
ATOM  37787  N   ALA C 347       3.881  15.828  50.729  1.00  0.410          N  
ATOM  37788  CA  ALA C 347       4.539  14.836  51.554  1.00  0.400          C  
ATOM  37789  C   ALA C 347       6.043  14.891  51.352  1.00  0.420          C  
ATOM  37790  O   ALA C 347       6.782  14.844  52.331  1.00  0.410          O  
ATOM  37791  CB  ALA C 347       4.019  13.442  51.244  1.00  0.560          C  
ATOM  37792  H   ALA C 347       3.177  15.526  50.051  1.00  0.490          H  
ATOM  37793  HA  ALA C 347       4.324  15.075  52.589  1.00  0.480          H  
ATOM  37794 1HB  ALA C 347       4.502  12.718  51.891  1.00  0.680          H  
ATOM  37795 2HB  ALA C 347       2.939  13.417  51.413  1.00  0.680          H  
ATOM  37796 3HB  ALA C 347       4.228  13.200  50.204  1.00  0.680          H  
ATOM  37797  N   VAL C 348       6.505  15.064  50.107  1.00  0.440          N  
ATOM  37798  CA  VAL C 348       7.942  15.159  49.863  1.00  0.460          C  
ATOM  37799  C   VAL C 348       8.507  16.387  50.568  1.00  0.470          C  
ATOM  37800  O   VAL C 348       9.594  16.318  51.153  1.00  0.470          O  
ATOM  37801  CB  VAL C 348       8.287  15.188  48.358  1.00  0.640          C  
ATOM  37802  CG1 VAL C 348       9.803  15.488  48.155  1.00  0.640          C  
ATOM  37803  CG2 VAL C 348       7.950  13.837  47.746  1.00  0.640          C  
ATOM  37804  H   VAL C 348       5.838  15.043  49.325  1.00  0.530          H  
ATOM  37805  HA  VAL C 348       8.417  14.279  50.289  1.00  0.550          H  
ATOM  37806  HB  VAL C 348       7.707  15.975  47.869  1.00  0.760          H  
ATOM  37807 1HG1 VAL C 348      10.028  15.499  47.089  1.00  0.760          H  
ATOM  37808 2HG1 VAL C 348      10.065  16.457  48.579  1.00  0.760          H  
ATOM  37809 3HG1 VAL C 348      10.398  14.711  48.642  1.00  0.760          H  
ATOM  37810 1HG2 VAL C 348       8.183  13.845  46.683  1.00  0.760          H  
ATOM  37811 2HG2 VAL C 348       8.538  13.079  48.240  1.00  0.760          H  
ATOM  37812 3HG2 VAL C 348       6.897  13.622  47.881  1.00  0.760          H  
ATOM  37813  N   ILE C 349       7.787  17.512  50.499  1.00  0.470          N  
ATOM  37814  CA  ILE C 349       8.227  18.732  51.165  1.00  0.470          C  
ATOM  37815  C   ILE C 349       8.325  18.505  52.676  1.00  0.460          C  
ATOM  37816  O   ILE C 349       9.307  18.919  53.296  1.00  0.460          O  
ATOM  37817  CB  ILE C 349       7.274  19.909  50.869  1.00  0.660          C  
ATOM  37818  CG1 ILE C 349       7.397  20.288  49.366  1.00  0.660          C  
ATOM  37819  CG2 ILE C 349       7.602  21.109  51.801  1.00  0.660          C  
ATOM  37820  CD1 ILE C 349       6.306  21.213  48.846  1.00  0.660          C  
ATOM  37821  H   ILE C 349       6.928  17.504  49.936  1.00  0.560          H  
ATOM  37822  HA  ILE C 349       9.215  18.990  50.793  1.00  0.560          H  
ATOM  37823  HB  ILE C 349       6.249  19.596  51.041  1.00  0.790          H  
ATOM  37824 1HG1 ILE C 349       8.359  20.767  49.207  1.00  0.790          H  
ATOM  37825 2HG1 ILE C 349       7.367  19.372  48.776  1.00  0.790          H  
ATOM  37826 1HG2 ILE C 349       6.930  21.932  51.597  1.00  0.790          H  
ATOM  37827 2HG2 ILE C 349       7.487  20.826  52.845  1.00  0.790          H  
ATOM  37828 3HG2 ILE C 349       8.630  21.430  51.630  1.00  0.790          H  
ATOM  37829 1HD1 ILE C 349       6.478  21.406  47.788  1.00  0.790          H  
ATOM  37830 2HD1 ILE C 349       5.337  20.735  48.969  1.00  0.790          H  
ATOM  37831 3HD1 ILE C 349       6.314  22.152  49.384  1.00  0.790          H  
ATOM  37832  N   LEU C 350       7.315  17.880  53.280  1.00  0.430          N  
ATOM  37833  CA  LEU C 350       7.363  17.628  54.714  1.00  0.420          C  
ATOM  37834  C   LEU C 350       8.520  16.708  55.086  1.00  0.420          C  
ATOM  37835  O   LEU C 350       9.158  16.915  56.126  1.00  0.430          O  
ATOM  37836  CB  LEU C 350       6.029  17.059  55.185  1.00  0.590          C  
ATOM  37837  CG  LEU C 350       4.841  18.058  55.136  1.00  0.590          C  
ATOM  37838  CD1 LEU C 350       3.571  17.321  55.406  1.00  0.590          C  
ATOM  37839  CD2 LEU C 350       5.024  19.174  56.182  1.00  0.590          C  
ATOM  37840  H   LEU C 350       6.498  17.599  52.728  1.00  0.520          H  
ATOM  37841  HA  LEU C 350       7.545  18.569  55.211  1.00  0.500          H  
ATOM  37842 1HB  LEU C 350       5.778  16.211  54.543  1.00  0.710          H  
ATOM  37843 2HB  LEU C 350       6.137  16.696  56.203  1.00  0.710          H  
ATOM  37844  HG  LEU C 350       4.776  18.496  54.139  1.00  0.710          H  
ATOM  37845 1HD1 LEU C 350       2.732  18.013  55.355  1.00  0.710          H  
ATOM  37846 2HD1 LEU C 350       3.431  16.535  54.666  1.00  0.710          H  
ATOM  37847 3HD1 LEU C 350       3.618  16.892  56.388  1.00  0.710          H  
ATOM  37848 1HD2 LEU C 350       4.170  19.849  56.126  1.00  0.710          H  
ATOM  37849 2HD2 LEU C 350       5.075  18.736  57.179  1.00  0.710          H  
ATOM  37850 3HD2 LEU C 350       5.921  19.742  55.997  1.00  0.710          H  
ATOM  37851  N   VAL C 351       8.813  15.711  54.244  1.00  0.430          N  
ATOM  37852  CA  VAL C 351       9.955  14.847  54.496  1.00  0.440          C  
ATOM  37853  C   VAL C 351      11.223  15.691  54.450  1.00  0.460          C  
ATOM  37854  O   VAL C 351      12.059  15.593  55.344  1.00  0.460          O  
ATOM  37855  CB  VAL C 351      10.034  13.692  53.478  1.00  0.610          C  
ATOM  37856  CG1 VAL C 351      11.378  12.943  53.631  1.00  0.610          C  
ATOM  37857  CG2 VAL C 351       8.840  12.719  53.710  1.00  0.610          C  
ATOM  37858  H   VAL C 351       8.203  15.541  53.439  1.00  0.520          H  
ATOM  37859  HA  VAL C 351       9.853  14.418  55.493  1.00  0.530          H  
ATOM  37860  HB  VAL C 351       9.981  14.099  52.469  1.00  0.730          H  
ATOM  37861 1HG1 VAL C 351      11.425  12.148  52.908  1.00  0.730          H  
ATOM  37862 2HG1 VAL C 351      12.212  13.619  53.453  1.00  0.730          H  
ATOM  37863 3HG1 VAL C 351      11.464  12.533  54.628  1.00  0.730          H  
ATOM  37864 1HG2 VAL C 351       8.874  11.919  52.991  1.00  0.730          H  
ATOM  37865 2HG2 VAL C 351       8.878  12.307  54.698  1.00  0.730          H  
ATOM  37866 3HG2 VAL C 351       7.911  13.239  53.604  1.00  0.730          H  
ATOM  37867  N   PHE C 352      11.361  16.564  53.439  1.00  0.470          N  
ATOM  37868  CA  PHE C 352      12.534  17.433  53.337  1.00  0.500          C  
ATOM  37869  C   PHE C 352      12.733  18.170  54.657  1.00  0.500          C  
ATOM  37870  O   PHE C 352      13.841  18.196  55.198  1.00  0.520          O  
ATOM  37871  CB  PHE C 352      12.378  18.474  52.213  1.00  0.690          C  
ATOM  37872  CG  PHE C 352      13.539  19.438  52.099  1.00  0.690          C  
ATOM  37873  CD1 PHE C 352      14.611  19.186  51.253  1.00  0.690          C  
ATOM  37874  CD2 PHE C 352      13.574  20.590  52.882  1.00  0.690          C  
ATOM  37875  CE1 PHE C 352      15.681  20.055  51.189  1.00  0.690          C  
ATOM  37876  CE2 PHE C 352      14.635  21.445  52.824  1.00  0.690          C  
ATOM  37877  CZ  PHE C 352      15.685  21.180  51.985  1.00  0.690          C  
ATOM  37878  H   PHE C 352      10.651  16.595  52.701  1.00  0.560          H  
ATOM  37879  HA  PHE C 352      13.412  16.820  53.136  1.00  0.600          H  
ATOM  37880 1HB  PHE C 352      12.260  17.956  51.260  1.00  0.830          H  
ATOM  37881 2HB  PHE C 352      11.489  19.053  52.372  1.00  0.830          H  
ATOM  37882  HD1 PHE C 352      14.603  18.294  50.642  1.00  0.830          H  
ATOM  37883  HD2 PHE C 352      12.747  20.811  53.557  1.00  0.830          H  
ATOM  37884  HE1 PHE C 352      16.523  19.845  50.523  1.00  0.830          H  
ATOM  37885  HE2 PHE C 352      14.649  22.337  53.450  1.00  0.830          H  
ATOM  37886  HZ  PHE C 352      16.510  21.859  51.957  1.00  0.830          H  
ATOM  37887  N   ILE C 353      11.654  18.757  55.186  1.00  0.480          N  
ATOM  37888  CA  ILE C 353      11.720  19.516  56.426  1.00  0.480          C  
ATOM  37889  C   ILE C 353      12.180  18.658  57.609  1.00  0.470          C  
ATOM  37890  O   ILE C 353      13.050  19.097  58.372  1.00  0.500          O  
ATOM  37891  CB  ILE C 353      10.350  20.160  56.739  1.00  0.670          C  
ATOM  37892  CG1 ILE C 353      10.058  21.264  55.675  1.00  0.670          C  
ATOM  37893  CG2 ILE C 353      10.338  20.735  58.180  1.00  0.670          C  
ATOM  37894  CD1 ILE C 353       8.622  21.773  55.652  1.00  0.670          C  
ATOM  37895  H   ILE C 353      10.771  18.700  54.666  1.00  0.580          H  
ATOM  37896  HA  ILE C 353      12.445  20.316  56.291  1.00  0.580          H  
ATOM  37897  HB  ILE C 353       9.571  19.407  56.647  1.00  0.810          H  
ATOM  37898 1HG1 ILE C 353      10.718  22.108  55.862  1.00  0.810          H  
ATOM  37899 2HG1 ILE C 353      10.284  20.864  54.688  1.00  0.810          H  
ATOM  37900 1HG2 ILE C 353       9.374  21.179  58.394  1.00  0.810          H  
ATOM  37901 2HG2 ILE C 353      10.521  19.948  58.909  1.00  0.810          H  
ATOM  37902 3HG2 ILE C 353      11.115  21.494  58.273  1.00  0.810          H  
ATOM  37903 1HD1 ILE C 353       8.523  22.529  54.873  1.00  0.810          H  
ATOM  37904 2HD1 ILE C 353       7.954  20.947  55.434  1.00  0.810          H  
ATOM  37905 3HD1 ILE C 353       8.356  22.210  56.606  1.00  0.810          H  
ATOM  37906  N   VAL C 354      11.617  17.450  57.780  1.00  0.450          N  
ATOM  37907  CA  VAL C 354      12.060  16.593  58.888  1.00  0.450          C  
ATOM  37908  C   VAL C 354      13.516  16.210  58.708  1.00  0.470          C  
ATOM  37909  O   VAL C 354      14.278  16.184  59.679  1.00  0.470          O  
ATOM  37910  CB  VAL C 354      11.238  15.293  59.029  1.00  0.630          C  
ATOM  37911  CG1 VAL C 354      11.874  14.341  60.113  1.00  0.630          C  
ATOM  37912  CG2 VAL C 354       9.873  15.640  59.428  1.00  0.630          C  
ATOM  37913  H   VAL C 354      10.868  17.161  57.140  1.00  0.540          H  
ATOM  37914  HA  VAL C 354      11.963  17.158  59.814  1.00  0.540          H  
ATOM  37915  HB  VAL C 354      11.229  14.762  58.071  1.00  0.760          H  
ATOM  37916 1HG1 VAL C 354      11.279  13.435  60.197  1.00  0.760          H  
ATOM  37917 2HG1 VAL C 354      12.885  14.061  59.851  1.00  0.760          H  
ATOM  37918 3HG1 VAL C 354      11.887  14.853  61.073  1.00  0.760          H  
ATOM  37919 1HG2 VAL C 354       9.273  14.751  59.542  1.00  0.760          H  
ATOM  37920 2HG2 VAL C 354       9.909  16.168  60.377  1.00  0.760          H  
ATOM  37921 3HG2 VAL C 354       9.434  16.283  58.667  1.00  0.760          H  
ATOM  37922  N   MET C 355      13.900  15.841  57.488  1.00  0.490          N  
ATOM  37923  CA  MET C 355      15.271  15.452  57.256  1.00  0.520          C  
ATOM  37924  C   MET C 355      16.190  16.604  57.590  1.00  0.520          C  
ATOM  37925  O   MET C 355      17.209  16.396  58.245  1.00  0.510          O  
ATOM  37926  CB  MET C 355      15.474  14.992  55.811  1.00  0.720          C  
ATOM  37927  CG  MET C 355      14.777  13.717  55.394  1.00  0.720          C  
ATOM  37928  SD  MET C 355      15.246  12.342  56.349  1.00  0.720          S  
ATOM  37929  CE  MET C 355      13.820  12.252  57.401  1.00  0.720          C  
ATOM  37930  H   MET C 355      13.230  15.847  56.716  1.00  0.590          H  
ATOM  37931  HA  MET C 355      15.527  14.637  57.928  1.00  0.620          H  
ATOM  37932 1HB  MET C 355      15.052  15.747  55.162  1.00  0.860          H  
ATOM  37933 2HB  MET C 355      16.527  14.904  55.586  1.00  0.860          H  
ATOM  37934 1HG  MET C 355      13.714  13.846  55.507  1.00  0.860          H  
ATOM  37935 2HG  MET C 355      14.979  13.508  54.348  1.00  0.860          H  
ATOM  37936 1HE  MET C 355      13.910  11.432  58.084  1.00  0.860          H  
ATOM  37937 2HE  MET C 355      13.706  13.153  57.955  1.00  0.860          H  
ATOM  37938 3HE  MET C 355      12.953  12.103  56.776  1.00  0.860          H  
ATOM  37939  N   PHE C 356      15.814  17.832  57.217  1.00  0.520          N  
ATOM  37940  CA  PHE C 356      16.645  18.971  57.549  1.00  0.520          C  
ATOM  37941  C   PHE C 356      16.764  19.113  59.061  1.00  0.510          C  
ATOM  37942  O   PHE C 356      17.860  19.264  59.588  1.00  0.510          O  
ATOM  37943  CB  PHE C 356      16.144  20.274  56.947  1.00  0.730          C  
ATOM  37944  CG  PHE C 356      17.100  21.390  57.245  1.00  0.730          C  
ATOM  37945  CD1 PHE C 356      18.281  21.490  56.519  1.00  0.730          C  
ATOM  37946  CD2 PHE C 356      16.854  22.323  58.239  1.00  0.730          C  
ATOM  37947  CE1 PHE C 356      19.185  22.487  56.785  1.00  0.730          C  
ATOM  37948  CE2 PHE C 356      17.766  23.322  58.494  1.00  0.730          C  
ATOM  37949  CZ  PHE C 356      18.931  23.399  57.770  1.00  0.730          C  
ATOM  37950  H   PHE C 356      14.974  17.967  56.646  1.00  0.620          H  
ATOM  37951  HA  PHE C 356      17.638  18.786  57.151  1.00  0.620          H  
ATOM  37952 1HB  PHE C 356      16.033  20.177  55.873  1.00  0.870          H  
ATOM  37953 2HB  PHE C 356      15.167  20.521  57.360  1.00  0.870          H  
ATOM  37954  HD1 PHE C 356      18.486  20.759  55.733  1.00  0.870          H  
ATOM  37955  HD2 PHE C 356      15.931  22.261  58.819  1.00  0.870          H  
ATOM  37956  HE1 PHE C 356      20.103  22.554  56.217  1.00  0.870          H  
ATOM  37957  HE2 PHE C 356      17.569  24.056  59.266  1.00  0.870          H  
ATOM  37958  HZ  PHE C 356      19.649  24.192  57.980  1.00  0.870          H  
ATOM  37959  N   LEU C 357      15.648  19.041  59.794  1.00  0.510          N  
ATOM  37960  CA  LEU C 357      15.702  19.170  61.253  1.00  0.500          C  
ATOM  37961  C   LEU C 357      16.782  18.277  61.869  1.00  0.490          C  
ATOM  37962  O   LEU C 357      17.550  18.711  62.738  1.00  0.500          O  
ATOM  37963  CB  LEU C 357      14.345  18.762  61.852  1.00  0.700          C  
ATOM  37964  CG  LEU C 357      14.204  18.750  63.392  1.00  0.700          C  
ATOM  37965  CD1 LEU C 357      14.372  20.158  63.964  1.00  0.700          C  
ATOM  37966  CD2 LEU C 357      12.844  18.140  63.736  1.00  0.700          C  
ATOM  37967  H   LEU C 357      14.743  18.921  59.327  1.00  0.610          H  
ATOM  37968  HA  LEU C 357      15.921  20.207  61.489  1.00  0.600          H  
ATOM  37969 1HB  LEU C 357      13.582  19.423  61.443  1.00  0.840          H  
ATOM  37970 2HB  LEU C 357      14.121  17.761  61.519  1.00  0.840          H  
ATOM  37971  HG  LEU C 357      14.986  18.129  63.825  1.00  0.840          H  
ATOM  37972 1HD1 LEU C 357      14.271  20.122  65.044  1.00  0.840          H  
ATOM  37973 2HD1 LEU C 357      15.358  20.546  63.716  1.00  0.840          H  
ATOM  37974 3HD1 LEU C 357      13.608  20.814  63.553  1.00  0.840          H  
ATOM  37975 1HD2 LEU C 357      12.724  18.099  64.815  1.00  0.840          H  
ATOM  37976 2HD2 LEU C 357      12.051  18.751  63.306  1.00  0.840          H  
ATOM  37977 3HD2 LEU C 357      12.790  17.131  63.326  1.00  0.840          H  
ATOM  37978  N   PHE C 358      16.823  17.019  61.438  1.00  0.480          N  
ATOM  37979  CA  PHE C 358      17.800  16.069  61.952  1.00  0.470          C  
ATOM  37980  C   PHE C 358      19.220  16.175  61.375  1.00  0.470          C  
ATOM  37981  O   PHE C 358      20.194  16.105  62.130  1.00  0.490          O  
ATOM  37982  CB  PHE C 358      17.279  14.658  61.743  1.00  0.660          C  
ATOM  37983  CG  PHE C 358      16.261  14.238  62.749  1.00  0.660          C  
ATOM  37984  CD1 PHE C 358      14.935  14.540  62.572  1.00  0.660          C  
ATOM  37985  CD2 PHE C 358      16.630  13.484  63.859  1.00  0.660          C  
ATOM  37986  CE1 PHE C 358      14.005  14.132  63.467  1.00  0.660          C  
ATOM  37987  CE2 PHE C 358      15.693  13.061  64.765  1.00  0.660          C  
ATOM  37988  CZ  PHE C 358      14.374  13.392  64.566  1.00  0.660          C  
ATOM  37989  H   PHE C 358      16.116  16.724  60.753  1.00  0.580          H  
ATOM  37990  HA  PHE C 358      17.873  16.240  63.024  1.00  0.560          H  
ATOM  37991 1HB  PHE C 358      16.817  14.601  60.752  1.00  0.790          H  
ATOM  37992 2HB  PHE C 358      18.102  13.949  61.762  1.00  0.790          H  
ATOM  37993  HD1 PHE C 358      14.630  15.115  61.712  1.00  0.790          H  
ATOM  37994  HD2 PHE C 358      17.668  13.223  63.997  1.00  0.790          H  
ATOM  37995  HE1 PHE C 358      12.968  14.397  63.305  1.00  0.790          H  
ATOM  37996  HE2 PHE C 358      15.990  12.470  65.636  1.00  0.790          H  
ATOM  37997  HZ  PHE C 358      13.629  13.077  65.278  1.00  0.790          H  
ATOM  37998  N   LEU C 359      19.354  16.324  60.060  1.00  0.490          N  
ATOM  37999  CA  LEU C 359      20.664  16.350  59.401  1.00  0.490          C  
ATOM  38000  C   LEU C 359      21.327  17.730  59.478  1.00  0.510          C  
ATOM  38001  O   LEU C 359      22.553  17.844  59.539  1.00  0.530          O  
ATOM  38002  CB  LEU C 359      20.474  15.912  57.938  1.00  0.690          C  
ATOM  38003  CG  LEU C 359      19.991  14.422  57.712  1.00  0.690          C  
ATOM  38004  CD1 LEU C 359      19.588  14.234  56.248  1.00  0.690          C  
ATOM  38005  CD2 LEU C 359      21.129  13.426  58.066  1.00  0.690          C  
ATOM  38006  H   LEU C 359      18.519  16.405  59.481  1.00  0.590          H  
ATOM  38007  HA  LEU C 359      21.316  15.648  59.910  1.00  0.590          H  
ATOM  38008 1HB  LEU C 359      19.738  16.575  57.474  1.00  0.820          H  
ATOM  38009 2HB  LEU C 359      21.416  16.038  57.429  1.00  0.820          H  
ATOM  38010  HG  LEU C 359      19.117  14.230  58.336  1.00  0.820          H  
ATOM  38011 1HD1 LEU C 359      19.237  13.214  56.091  1.00  0.820          H  
ATOM  38012 2HD1 LEU C 359      18.793  14.929  56.018  1.00  0.820          H  
ATOM  38013 3HD1 LEU C 359      20.420  14.420  55.609  1.00  0.820          H  
ATOM  38014 1HD2 LEU C 359      20.783  12.405  57.901  1.00  0.820          H  
ATOM  38015 2HD2 LEU C 359      21.999  13.616  57.434  1.00  0.820          H  
ATOM  38016 3HD2 LEU C 359      21.415  13.534  59.107  1.00  0.820          H  
ATOM  38017  N   GLN C 360      20.498  18.765  59.449  1.00  0.510          N  
ATOM  38018  CA  GLN C 360      20.831  20.178  59.509  1.00  0.550          C  
ATOM  38019  C   GLN C 360      21.828  20.641  58.481  1.00  0.560          C  
ATOM  38020  O   GLN C 360      22.710  21.455  58.771  1.00  0.650          O  
ATOM  38021  CB  GLN C 360      21.292  20.506  60.892  1.00  0.750          C  
ATOM  38022  CG  GLN C 360      20.251  20.132  61.856  1.00  0.750          C  
ATOM  38023  CD  GLN C 360      20.486  20.667  63.098  1.00  0.750          C  
ATOM  38024  OE1 GLN C 360      21.550  21.250  63.285  1.00  0.750          O  
ATOM  38025  NE2 GLN C 360      19.515  20.525  63.989  1.00  0.750          N  
ATOM  38026  H   GLN C 360      19.505  18.580  59.399  1.00  0.610          H  
ATOM  38027  HA  GLN C 360      19.909  20.733  59.331  1.00  0.660          H  
ATOM  38028 1HB  GLN C 360      22.208  19.964  61.124  1.00  0.900          H  
ATOM  38029 2HB  GLN C 360      21.494  21.571  60.969  1.00  0.900          H  
ATOM  38030 1HG  GLN C 360      19.278  20.459  61.503  1.00  0.900          H  
ATOM  38031 2HG  GLN C 360      20.245  19.049  61.965  1.00  0.900          H  
ATOM  38032 1HE2 GLN C 360      19.599  20.910  64.915  1.00  0.900          H  
ATOM  38033 2HE2 GLN C 360      18.671  20.011  63.690  1.00  0.900          H  
ATOM  38034  N   ASN C 361      21.656  20.144  57.272  1.00  0.500          N  
ATOM  38035  CA  ASN C 361      22.495  20.504  56.158  1.00  0.550          C  
ATOM  38036  C   ASN C 361      21.744  20.208  54.878  1.00  0.530          C  
ATOM  38037  O   ASN C 361      21.353  19.059  54.627  1.00  0.560          O  
ATOM  38038  CB  ASN C 361      23.829  19.779  56.181  1.00  0.750          C  
ATOM  38039  CG  ASN C 361      24.825  20.364  55.151  1.00  0.750          C  
ATOM  38040  OD1 ASN C 361      24.462  20.873  54.059  1.00  0.750          O  
ATOM  38041  ND2 ASN C 361      26.096  20.299  55.501  1.00  0.750          N  
ATOM  38042  H   ASN C 361      20.896  19.491  57.133  1.00  0.600          H  
ATOM  38043  HA  ASN C 361      22.684  21.578  56.192  1.00  0.660          H  
ATOM  38044 1HB  ASN C 361      24.267  19.850  57.178  1.00  0.900          H  
ATOM  38045 2HB  ASN C 361      23.674  18.722  55.969  1.00  0.900          H  
ATOM  38046 1HD2 ASN C 361      26.805  20.665  54.897  1.00  0.900          H  
ATOM  38047 2HD2 ASN C 361      26.354  19.894  56.382  1.00  0.900          H  
ATOM  38048  N   TRP C 362      21.534  21.231  54.056  1.00  0.510          N  
ATOM  38049  CA  TRP C 362      20.815  21.067  52.794  1.00  0.530          C  
ATOM  38050  C   TRP C 362      21.403  19.923  51.986  1.00  0.580          C  
ATOM  38051  O   TRP C 362      20.677  19.149  51.365  1.00  0.580          O  
ATOM  38052  CB  TRP C 362      20.885  22.333  51.938  1.00  0.730          C  
ATOM  38053  CG  TRP C 362      20.189  22.169  50.611  1.00  0.730          C  
ATOM  38054  CD1 TRP C 362      18.885  22.410  50.363  1.00  0.730          C  
ATOM  38055  CD2 TRP C 362      20.757  21.723  49.348  1.00  0.730          C  
ATOM  38056  NE1 TRP C 362      18.589  22.137  49.059  1.00  0.730          N  
ATOM  38057  CE2 TRP C 362      19.725  21.715  48.424  1.00  0.730          C  
ATOM  38058  CE3 TRP C 362      22.037  21.337  48.943  1.00  0.730          C  
ATOM  38059  CZ2 TRP C 362      19.922  21.333  47.113  1.00  0.730          C  
ATOM  38060  CZ3 TRP C 362      22.238  20.950  47.638  1.00  0.730          C  
ATOM  38061  CH2 TRP C 362      21.206  20.947  46.743  1.00  0.730          C  
ATOM  38062  H   TRP C 362      21.886  22.144  54.315  1.00  0.610          H  
ATOM  38063  HA  TRP C 362      19.772  20.847  53.014  1.00  0.640          H  
ATOM  38064 1HB  TRP C 362      20.421  23.162  52.470  1.00  0.880          H  
ATOM  38065 2HB  TRP C 362      21.924  22.598  51.753  1.00  0.880          H  
ATOM  38066  HD1 TRP C 362      18.184  22.769  51.096  1.00  0.880          H  
ATOM  38067  HE1 TRP C 362      17.681  22.235  48.630  1.00  0.880          H  
ATOM  38068  HE3 TRP C 362      22.856  21.343  49.643  1.00  0.880          H  
ATOM  38069  HZ2 TRP C 362      19.113  21.325  46.384  1.00  0.880          H  
ATOM  38070  HZ3 TRP C 362      23.240  20.649  47.337  1.00  0.880          H  
ATOM  38071  HH2 TRP C 362      21.394  20.638  45.717  1.00  0.880          H  
ATOM  38072  N   ARG C 363      22.733  19.847  51.962  1.00  0.620          N  
ATOM  38073  CA  ARG C 363      23.448  18.852  51.184  1.00  0.660          C  
ATOM  38074  C   ARG C 363      23.099  17.429  51.608  1.00  0.680          C  
ATOM  38075  O   ARG C 363      23.193  16.497  50.822  1.00  0.850          O  
ATOM  38076  CB  ARG C 363      24.934  19.084  51.324  1.00  0.910          C  
ATOM  38077  CG  ARG C 363      25.419  20.378  50.688  1.00  0.910          C  
ATOM  38078  CD  ARG C 363      26.859  20.550  50.882  1.00  0.910          C  
ATOM  38079  NE  ARG C 363      27.617  19.596  50.098  1.00  0.910          N  
ATOM  38080  CZ  ARG C 363      28.068  19.782  48.849  1.00  0.910          C  
ATOM  38081  NH1 ARG C 363      27.886  20.911  48.181  1.00  0.910          N  
ATOM  38082  NH2 ARG C 363      28.703  18.784  48.330  1.00  0.910          N  
ATOM  38083  H   ARG C 363      23.280  20.501  52.526  1.00  0.740          H  
ATOM  38084  HA  ARG C 363      23.176  18.968  50.138  1.00  0.790          H  
ATOM  38085 1HB  ARG C 363      25.201  19.101  52.372  1.00  1.090          H  
ATOM  38086 2HB  ARG C 363      25.482  18.286  50.885  1.00  1.090          H  
ATOM  38087 1HG  ARG C 363      25.213  20.351  49.619  1.00  1.090          H  
ATOM  38088 2HG  ARG C 363      24.906  21.225  51.140  1.00  1.090          H  
ATOM  38089 1HD  ARG C 363      27.158  21.556  50.605  1.00  1.090          H  
ATOM  38090 2HD  ARG C 363      27.097  20.385  51.935  1.00  1.090          H  
ATOM  38091  HE  ARG C 363      27.795  18.654  50.493  1.00  1.090          H  
ATOM  38092 1HH1 ARG C 363      27.391  21.679  48.604  1.00  1.090          H  
ATOM  38093 2HH1 ARG C 363      28.248  21.007  47.242  1.00  1.090          H  
ATOM  38094 1HH2 ARG C 363      28.783  17.948  48.924  1.00  1.090          H  
ATOM  38095 2HH2 ARG C 363      29.085  18.817  47.398  1.00  1.090          H  
ATOM  38096  N   ALA C 364      22.801  17.212  52.877  1.00  0.620          N  
ATOM  38097  CA  ALA C 364      22.492  15.869  53.298  1.00  0.600          C  
ATOM  38098  C   ALA C 364      21.016  15.608  53.070  1.00  0.560          C  
ATOM  38099  O   ALA C 364      20.609  14.534  52.635  1.00  0.520          O  
ATOM  38100  CB  ALA C 364      22.858  15.694  54.761  1.00  0.850          C  
ATOM  38101  H   ALA C 364      22.701  17.967  53.549  1.00  0.740          H  
ATOM  38102  HA  ALA C 364      23.055  15.172  52.685  1.00  0.720          H  
ATOM  38103 1HB  ALA C 364      22.636  14.681  55.079  1.00  1.020          H  
ATOM  38104 2HB  ALA C 364      23.917  15.889  54.903  1.00  1.020          H  
ATOM  38105 3HB  ALA C 364      22.283  16.403  55.348  1.00  1.020          H  
ATOM  38106  N   THR C 365      20.219  16.645  53.297  1.00  0.570          N  
ATOM  38107  CA  THR C 365      18.763  16.618  53.229  1.00  0.570          C  
ATOM  38108  C   THR C 365      18.304  16.266  51.808  1.00  0.560          C  
ATOM  38109  O   THR C 365      17.365  15.474  51.596  1.00  0.550          O  
ATOM  38110  CB  THR C 365      18.220  18.001  53.627  1.00  0.800          C  
ATOM  38111  OG1 THR C 365      18.704  18.347  54.939  1.00  0.800          O  
ATOM  38112  CG2 THR C 365      16.741  17.937  53.700  1.00  0.800          C  
ATOM  38113  H   THR C 365      20.650  17.511  53.611  1.00  0.680          H  
ATOM  38114  HA  THR C 365      18.388  15.863  53.914  1.00  0.680          H  
ATOM  38115  HB  THR C 365      18.523  18.750  52.900  1.00  0.960          H  
ATOM  38116  HG1 THR C 365      19.649  18.590  54.872  1.00  0.960          H  
ATOM  38117 1HG2 THR C 365      16.347  18.899  53.991  1.00  0.960          H  
ATOM  38118 2HG2 THR C 365      16.331  17.655  52.746  1.00  0.960          H  
ATOM  38119 3HG2 THR C 365      16.470  17.218  54.422  1.00  0.960          H  
ATOM  38120  N   ILE C 366      18.976  16.873  50.843  1.00  0.570          N  
ATOM  38121  CA  ILE C 366      18.696  16.692  49.441  1.00  0.580          C  
ATOM  38122  C   ILE C 366      18.902  15.243  48.970  1.00  0.570          C  
ATOM  38123  O   ILE C 366      18.337  14.848  47.953  1.00  0.580          O  
ATOM  38124  CB  ILE C 366      19.524  17.685  48.579  1.00  0.810          C  
ATOM  38125  CG1 ILE C 366      18.983  17.808  47.127  1.00  0.810          C  
ATOM  38126  CG2 ILE C 366      20.961  17.265  48.528  1.00  0.810          C  
ATOM  38127  CD1 ILE C 366      17.586  18.410  46.986  1.00  0.810          C  
ATOM  38128  H   ILE C 366      19.699  17.544  51.117  1.00  0.680          H  
ATOM  38129  HA  ILE C 366      17.660  16.953  49.313  1.00  0.700          H  
ATOM  38130  HB  ILE C 366      19.474  18.673  49.041  1.00  0.970          H  
ATOM  38131 1HG1 ILE C 366      19.668  18.436  46.576  1.00  0.970          H  
ATOM  38132 2HG1 ILE C 366      18.993  16.844  46.675  1.00  0.970          H  
ATOM  38133 1HG2 ILE C 366      21.537  17.992  47.965  1.00  0.970          H  
ATOM  38134 2HG2 ILE C 366      21.320  17.221  49.523  1.00  0.970          H  
ATOM  38135 3HG2 ILE C 366      21.070  16.290  48.060  1.00  0.970          H  
ATOM  38136 1HD1 ILE C 366      17.330  18.465  45.927  1.00  0.970          H  
ATOM  38137 2HD1 ILE C 366      16.851  17.802  47.485  1.00  0.970          H  
ATOM  38138 3HD1 ILE C 366      17.577  19.409  47.416  1.00  0.970          H  
ATOM  38139  N   ILE C 367      19.714  14.430  49.657  1.00  0.640          N  
ATOM  38140  CA  ILE C 367      19.947  13.100  49.129  1.00  0.620          C  
ATOM  38141  C   ILE C 367      18.666  12.219  49.173  1.00  0.590          C  
ATOM  38142  O   ILE C 367      18.293  11.680  48.123  1.00  0.580          O  
ATOM  38143  CB  ILE C 367      21.142  12.435  49.856  1.00  0.880          C  
ATOM  38144  CG1 ILE C 367      22.422  13.228  49.534  1.00  0.880          C  
ATOM  38145  CG2 ILE C 367      21.271  10.947  49.411  1.00  0.880          C  
ATOM  38146  CD1 ILE C 367      23.600  12.850  50.407  1.00  0.880          C  
ATOM  38147  H   ILE C 367      20.138  14.711  50.546  1.00  0.770          H  
ATOM  38148  HA  ILE C 367      20.232  13.206  48.084  1.00  0.740          H  
ATOM  38149  HB  ILE C 367      21.021  12.499  50.921  1.00  1.050          H  
ATOM  38150 1HG1 ILE C 367      22.671  13.108  48.506  1.00  1.050          H  
ATOM  38151 2HG1 ILE C 367      22.224  14.288  49.708  1.00  1.050          H  
ATOM  38152 1HG2 ILE C 367      22.109  10.473  49.903  1.00  1.050          H  
ATOM  38153 2HG2 ILE C 367      20.368  10.402  49.670  1.00  1.050          H  
ATOM  38154 3HG2 ILE C 367      21.420  10.896  48.332  1.00  1.050          H  
ATOM  38155 1HD1 ILE C 367      24.450  13.462  50.167  1.00  1.050          H  
ATOM  38156 2HD1 ILE C 367      23.328  13.014  51.443  1.00  1.050          H  
ATOM  38157 3HD1 ILE C 367      23.858  11.817  50.262  1.00  1.050          H  
ATOM  38158  N   PRO C 368      17.971  12.003  50.335  1.00  0.570          N  
ATOM  38159  CA  PRO C 368      16.717  11.277  50.384  1.00  0.540          C  
ATOM  38160  C   PRO C 368      15.609  12.011  49.650  1.00  0.510          C  
ATOM  38161  O   PRO C 368      14.678  11.379  49.138  1.00  0.480          O  
ATOM  38162  CB  PRO C 368      16.434  11.168  51.898  1.00  0.810          C  
ATOM  38163  CG  PRO C 368      17.207  12.282  52.524  1.00  0.810          C  
ATOM  38164  CD  PRO C 368      18.441  12.429  51.668  1.00  0.810          C  
ATOM  38165  HA  PRO C 368      16.869  10.297  49.927  1.00  0.650          H  
ATOM  38166 1HB  PRO C 368      15.352  11.251  52.084  1.00  0.970          H  
ATOM  38167 2HB  PRO C 368      16.751  10.206  52.292  1.00  0.970          H  
ATOM  38168 1HG  PRO C 368      16.609  13.205  52.553  1.00  0.970          H  
ATOM  38169 2HG  PRO C 368      17.450  12.033  53.572  1.00  0.970          H  
ATOM  38170 1HD  PRO C 368      18.729  13.436  51.704  1.00  0.970          H  
ATOM  38171 2HD  PRO C 368      19.201  11.778  52.037  1.00  0.970          H  
ATOM  38172  N   THR C 369      15.746  13.336  49.517  1.00  0.520          N  
ATOM  38173  CA  THR C 369      14.749  14.104  48.810  1.00  0.490          C  
ATOM  38174  C   THR C 369      14.738  13.667  47.355  1.00  0.510          C  
ATOM  38175  O   THR C 369      13.673  13.407  46.810  1.00  0.610          O  
ATOM  38176  CB  THR C 369      15.028  15.607  48.932  1.00  0.700          C  
ATOM  38177  OG1 THR C 369      14.991  15.992  50.325  1.00  0.700          O  
ATOM  38178  CG2 THR C 369      13.985  16.417  48.179  1.00  0.700          C  
ATOM  38179  H   THR C 369      16.485  13.865  49.986  1.00  0.620          H  
ATOM  38180  HA  THR C 369      13.770  13.894  49.241  1.00  0.590          H  
ATOM  38181  HB  THR C 369      15.987  15.814  48.521  1.00  0.840          H  
ATOM  38182  HG1 THR C 369      15.749  15.596  50.815  1.00  0.840          H  
ATOM  38183 1HG2 THR C 369      14.210  17.477  48.284  1.00  0.840          H  
ATOM  38184 2HG2 THR C 369      13.996  16.152  47.121  1.00  0.840          H  
ATOM  38185 3HG2 THR C 369      13.000  16.211  48.594  1.00  0.840          H  
ATOM  38186  N   LEU C 370      15.924  13.601  46.731  1.00  0.550          N  
ATOM  38187  CA  LEU C 370      16.076  13.159  45.343  1.00  0.570          C  
ATOM  38188  C   LEU C 370      15.689  11.699  45.139  1.00  0.570          C  
ATOM  38189  O   LEU C 370      15.095  11.342  44.118  1.00  0.570          O  
ATOM  38190  CB  LEU C 370      17.531  13.348  44.899  1.00  0.790          C  
ATOM  38191  CG  LEU C 370      18.015  14.795  44.720  1.00  0.790          C  
ATOM  38192  CD1 LEU C 370      19.526  14.786  44.557  1.00  0.790          C  
ATOM  38193  CD2 LEU C 370      17.373  15.428  43.490  1.00  0.790          C  
ATOM  38194  H   LEU C 370      16.758  13.899  47.248  1.00  0.660          H  
ATOM  38195  HA  LEU C 370      15.417  13.759  44.726  1.00  0.680          H  
ATOM  38196 1HB  LEU C 370      18.176  12.881  45.651  1.00  0.950          H  
ATOM  38197 2HB  LEU C 370      17.674  12.829  43.956  1.00  0.950          H  
ATOM  38198  HG  LEU C 370      17.750  15.371  45.590  1.00  0.950          H  
ATOM  38199 1HD1 LEU C 370      19.889  15.806  44.435  1.00  0.950          H  
ATOM  38200 2HD1 LEU C 370      19.980  14.346  45.446  1.00  0.950          H  
ATOM  38201 3HD1 LEU C 370      19.779  14.199  43.686  1.00  0.950          H  
ATOM  38202 1HD2 LEU C 370      17.739  16.448  43.385  1.00  0.950          H  
ATOM  38203 2HD2 LEU C 370      17.638  14.853  42.602  1.00  0.950          H  
ATOM  38204 3HD2 LEU C 370      16.294  15.452  43.593  1.00  0.950          H  
ATOM  38205  N   ALA C 371      15.998  10.846  46.114  1.00  0.560          N  
ATOM  38206  CA  ALA C 371      15.686   9.430  45.980  1.00  0.550          C  
ATOM  38207  C   ALA C 371      14.189   9.173  45.766  1.00  0.530          C  
ATOM  38208  O   ALA C 371      13.818   8.286  44.985  1.00  0.520          O  
ATOM  38209  CB  ALA C 371      16.150   8.688  47.220  1.00  0.770          C  
ATOM  38210  H   ALA C 371      16.521  11.185  46.931  1.00  0.670          H  
ATOM  38211  HA  ALA C 371      16.223   9.052  45.110  1.00  0.660          H  
ATOM  38212 1HB  ALA C 371      15.948   7.625  47.110  1.00  0.930          H  
ATOM  38213 2HB  ALA C 371      17.221   8.846  47.361  1.00  0.930          H  
ATOM  38214 3HB  ALA C 371      15.609   9.070  48.085  1.00  0.930          H  
ATOM  38215  N   VAL C 372      13.320   9.958  46.409  1.00  0.540          N  
ATOM  38216  CA  VAL C 372      11.897   9.681  46.252  1.00  0.510          C  
ATOM  38217  C   VAL C 372      11.363   9.872  44.816  1.00  0.510          C  
ATOM  38218  O   VAL C 372      10.742   8.931  44.327  1.00  0.510          O  
ATOM  38219  CB  VAL C 372      11.048  10.488  47.268  1.00  0.730          C  
ATOM  38220  CG1 VAL C 372       9.537  10.326  46.960  1.00  0.730          C  
ATOM  38221  CG2 VAL C 372      11.345   9.993  48.659  1.00  0.730          C  
ATOM  38222  H   VAL C 372      13.673  10.677  47.057  1.00  0.650          H  
ATOM  38223  HA  VAL C 372      11.752   8.631  46.507  1.00  0.610          H  
ATOM  38224  HB  VAL C 372      11.304  11.539  47.218  1.00  0.870          H  
ATOM  38225 1HG1 VAL C 372       8.961  10.882  47.685  1.00  0.870          H  
ATOM  38226 2HG1 VAL C 372       9.300  10.700  45.966  1.00  0.870          H  
ATOM  38227 3HG1 VAL C 372       9.265   9.273  47.019  1.00  0.870          H  
ATOM  38228 1HG2 VAL C 372      10.755  10.570  49.367  1.00  0.870          H  
ATOM  38229 2HG2 VAL C 372      11.089   8.942  48.741  1.00  0.870          H  
ATOM  38230 3HG2 VAL C 372      12.407  10.123  48.880  1.00  0.870          H  
ATOM  38231  N   PRO C 373      11.509  11.031  44.106  1.00  0.530          N  
ATOM  38232  CA  PRO C 373      11.046  11.191  42.741  1.00  0.540          C  
ATOM  38233  C   PRO C 373      11.738  10.249  41.770  1.00  0.550          C  
ATOM  38234  O   PRO C 373      11.121   9.841  40.789  1.00  0.530          O  
ATOM  38235  CB  PRO C 373      11.340  12.665  42.433  1.00  0.810          C  
ATOM  38236  CG  PRO C 373      12.387  13.060  43.415  1.00  0.810          C  
ATOM  38237  CD  PRO C 373      12.083  12.237  44.658  1.00  0.810          C  
ATOM  38238  HA  PRO C 373       9.964  11.027  42.724  1.00  0.650          H  
ATOM  38239 1HB  PRO C 373      11.687  12.764  41.391  1.00  0.970          H  
ATOM  38240 2HB  PRO C 373      10.422  13.260  42.525  1.00  0.970          H  
ATOM  38241 1HG  PRO C 373      13.390  12.856  43.007  1.00  0.970          H  
ATOM  38242 2HG  PRO C 373      12.348  14.142  43.615  1.00  0.970          H  
ATOM  38243 1HD  PRO C 373      12.980  12.034  45.123  1.00  0.970          H  
ATOM  38244 2HD  PRO C 373      11.382  12.763  45.312  1.00  0.970          H  
ATOM  38245  N   VAL C 374      12.960   9.775  42.083  1.00  0.570          N  
ATOM  38246  CA  VAL C 374      13.566   8.822  41.159  1.00  0.570          C  
ATOM  38247  C   VAL C 374      12.700   7.569  41.178  1.00  0.550          C  
ATOM  38248  O   VAL C 374      12.306   7.045  40.127  1.00  0.550          O  
ATOM  38249  CB  VAL C 374      15.030   8.448  41.531  1.00  0.800          C  
ATOM  38250  CG1 VAL C 374      15.545   7.307  40.613  1.00  0.800          C  
ATOM  38251  CG2 VAL C 374      15.938   9.640  41.374  1.00  0.800          C  
ATOM  38252  H   VAL C 374      13.503  10.137  42.881  1.00  0.680          H  
ATOM  38253  HA  VAL C 374      13.558   9.239  40.163  1.00  0.680          H  
ATOM  38254  HB  VAL C 374      15.054   8.102  42.569  1.00  0.960          H  
ATOM  38255 1HG1 VAL C 374      16.567   7.057  40.891  1.00  0.960          H  
ATOM  38256 2HG1 VAL C 374      14.922   6.422  40.714  1.00  0.960          H  
ATOM  38257 3HG1 VAL C 374      15.527   7.642  39.570  1.00  0.960          H  
ATOM  38258 1HG2 VAL C 374      16.956   9.364  41.652  1.00  0.960          H  
ATOM  38259 2HG2 VAL C 374      15.918   9.960  40.347  1.00  0.960          H  
ATOM  38260 3HG2 VAL C 374      15.605  10.443  41.999  1.00  0.960          H  
ATOM  38261  N   VAL C 375      12.399   7.086  42.384  1.00  0.530          N  
ATOM  38262  CA  VAL C 375      11.591   5.892  42.512  1.00  0.520          C  
ATOM  38263  C   VAL C 375      10.165   6.118  42.019  1.00  0.490          C  
ATOM  38264  O   VAL C 375       9.632   5.263  41.315  1.00  0.500          O  
ATOM  38265  CB  VAL C 375      11.555   5.387  43.952  1.00  0.730          C  
ATOM  38266  CG1 VAL C 375      10.570   4.204  44.050  1.00  0.730          C  
ATOM  38267  CG2 VAL C 375      12.938   4.983  44.376  1.00  0.730          C  
ATOM  38268  H   VAL C 375      12.772   7.562  43.216  1.00  0.640          H  
ATOM  38269  HA  VAL C 375      12.046   5.114  41.899  1.00  0.620          H  
ATOM  38270  HB  VAL C 375      11.203   6.184  44.608  1.00  0.880          H  
ATOM  38271 1HG1 VAL C 375      10.546   3.822  45.047  1.00  0.880          H  
ATOM  38272 2HG1 VAL C 375       9.565   4.494  43.768  1.00  0.880          H  
ATOM  38273 3HG1 VAL C 375      10.896   3.433  43.405  1.00  0.880          H  
ATOM  38274 1HG2 VAL C 375      12.889   4.652  45.399  1.00  0.880          H  
ATOM  38275 2HG2 VAL C 375      13.307   4.181  43.738  1.00  0.880          H  
ATOM  38276 3HG2 VAL C 375      13.609   5.835  44.309  1.00  0.880          H  
ATOM  38277  N   VAL C 376       9.526   7.235  42.386  1.00  0.480          N  
ATOM  38278  CA  VAL C 376       8.143   7.462  41.967  1.00  0.450          C  
ATOM  38279  C   VAL C 376       7.998   7.477  40.456  1.00  0.480          C  
ATOM  38280  O   VAL C 376       7.081   6.847  39.915  1.00  0.480          O  
ATOM  38281  CB  VAL C 376       7.605   8.793  42.548  1.00  0.640          C  
ATOM  38282  CG1 VAL C 376       6.262   9.171  41.904  1.00  0.640          C  
ATOM  38283  CG2 VAL C 376       7.420   8.645  44.077  1.00  0.640          C  
ATOM  38284  H   VAL C 376      10.006   7.914  42.983  1.00  0.580          H  
ATOM  38285  HA  VAL C 376       7.536   6.649  42.364  1.00  0.540          H  
ATOM  38286  HB  VAL C 376       8.309   9.578  42.335  1.00  0.770          H  
ATOM  38287 1HG1 VAL C 376       5.916  10.105  42.323  1.00  0.770          H  
ATOM  38288 2HG1 VAL C 376       6.379   9.295  40.834  1.00  0.770          H  
ATOM  38289 3HG1 VAL C 376       5.539   8.409  42.088  1.00  0.770          H  
ATOM  38290 1HG2 VAL C 376       7.055   9.581  44.497  1.00  0.770          H  
ATOM  38291 2HG2 VAL C 376       6.707   7.858  44.286  1.00  0.770          H  
ATOM  38292 3HG2 VAL C 376       8.365   8.392  44.537  1.00  0.770          H  
ATOM  38293  N   LEU C 377       8.878   8.189  39.764  1.00  0.510          N  
ATOM  38294  CA  LEU C 377       8.798   8.202  38.325  1.00  0.540          C  
ATOM  38295  C   LEU C 377       9.096   6.824  37.735  1.00  0.550          C  
ATOM  38296  O   LEU C 377       8.366   6.361  36.848  1.00  0.560          O  
ATOM  38297  CB  LEU C 377       9.725   9.298  37.793  1.00  0.740          C  
ATOM  38298  CG  LEU C 377       9.251  10.768  38.032  1.00  0.740          C  
ATOM  38299  CD1 LEU C 377      10.389  11.717  37.661  1.00  0.740          C  
ATOM  38300  CD2 LEU C 377       7.984  11.070  37.159  1.00  0.740          C  
ATOM  38301  H   LEU C 377       9.622   8.713  40.238  1.00  0.610          H  
ATOM  38302  HA  LEU C 377       7.782   8.442  38.051  1.00  0.650          H  
ATOM  38303 1HB  LEU C 377      10.684   9.185  38.306  1.00  0.890          H  
ATOM  38304 2HB  LEU C 377       9.899   9.174  36.751  1.00  0.890          H  
ATOM  38305  HG  LEU C 377       9.012  10.918  39.088  1.00  0.890          H  
ATOM  38306 1HD1 LEU C 377      10.075  12.746  37.822  1.00  0.890          H  
ATOM  38307 2HD1 LEU C 377      11.240  11.505  38.289  1.00  0.890          H  
ATOM  38308 3HD1 LEU C 377      10.660  11.580  36.622  1.00  0.890          H  
ATOM  38309 1HD2 LEU C 377       7.677  12.102  37.322  1.00  0.890          H  
ATOM  38310 2HD2 LEU C 377       8.220  10.928  36.114  1.00  0.890          H  
ATOM  38311 3HD2 LEU C 377       7.164  10.423  37.422  1.00  0.890          H  
ATOM  38312  N   GLY C 378      10.096   6.115  38.272  1.00  0.560          N  
ATOM  38313  CA  GLY C 378      10.388   4.780  37.782  1.00  0.570          C  
ATOM  38314  C   GLY C 378       9.212   3.843  37.993  1.00  0.550          C  
ATOM  38315  O   GLY C 378       8.941   2.971  37.159  1.00  0.560          O  
ATOM  38316  H   GLY C 378      10.704   6.504  39.002  1.00  0.670          H  
ATOM  38317 1HA  GLY C 378      10.644   4.827  36.724  1.00  0.680          H  
ATOM  38318 2HA  GLY C 378      11.250   4.391  38.318  1.00  0.680          H  
ATOM  38319  N   THR C 379       8.516   4.028  39.115  1.00  0.520          N  
ATOM  38320  CA  THR C 379       7.384   3.213  39.479  1.00  0.500          C  
ATOM  38321  C   THR C 379       6.303   3.419  38.430  1.00  0.500          C  
ATOM  38322  O   THR C 379       5.758   2.441  37.923  1.00  0.490          O  
ATOM  38323  CB  THR C 379       6.913   3.540  40.913  1.00  0.710          C  
ATOM  38324  OG1 THR C 379       7.979   3.301  41.829  1.00  0.710          O  
ATOM  38325  CG2 THR C 379       5.775   2.635  41.306  1.00  0.710          C  
ATOM  38326  H   THR C 379       8.839   4.739  39.767  1.00  0.620          H  
ATOM  38327  HA  THR C 379       7.680   2.170  39.451  1.00  0.600          H  
ATOM  38328  HB  THR C 379       6.623   4.576  40.966  1.00  0.850          H  
ATOM  38329  HG1 THR C 379       8.685   3.950  41.660  1.00  0.850          H  
ATOM  38330 1HG2 THR C 379       5.455   2.866  42.318  1.00  0.850          H  
ATOM  38331 2HG2 THR C 379       4.969   2.779  40.636  1.00  0.850          H  
ATOM  38332 3HG2 THR C 379       6.089   1.619  41.264  1.00  0.850          H  
ATOM  38333  N   PHE C 380       6.034   4.677  38.040  1.00  0.500          N  
ATOM  38334  CA  PHE C 380       5.039   4.938  36.997  1.00  0.500          C  
ATOM  38335  C   PHE C 380       5.427   4.240  35.691  1.00  0.510          C  
ATOM  38336  O   PHE C 380       4.559   3.670  35.014  1.00  0.500          O  
ATOM  38337  CB  PHE C 380       4.855   6.439  36.752  1.00  0.700          C  
ATOM  38338  CG  PHE C 380       4.068   7.194  37.829  1.00  0.700          C  
ATOM  38339  CD1 PHE C 380       4.563   8.379  38.338  1.00  0.700          C  
ATOM  38340  CD2 PHE C 380       2.838   6.740  38.317  1.00  0.700          C  
ATOM  38341  CE1 PHE C 380       3.867   9.100  39.288  1.00  0.700          C  
ATOM  38342  CE2 PHE C 380       2.143   7.468  39.277  1.00  0.700          C  
ATOM  38343  CZ  PHE C 380       2.662   8.648  39.753  1.00  0.700          C  
ATOM  38344  H   PHE C 380       6.488   5.456  38.535  1.00  0.600          H  
ATOM  38345  HA  PHE C 380       4.094   4.528  37.308  1.00  0.600          H  
ATOM  38346 1HB  PHE C 380       5.838   6.906  36.663  1.00  0.840          H  
ATOM  38347 2HB  PHE C 380       4.346   6.588  35.800  1.00  0.840          H  
ATOM  38348  HD1 PHE C 380       5.511   8.751  37.975  1.00  0.840          H  
ATOM  38349  HD2 PHE C 380       2.411   5.814  37.941  1.00  0.840          H  
ATOM  38350  HE1 PHE C 380       4.279  10.034  39.667  1.00  0.840          H  
ATOM  38351  HE2 PHE C 380       1.185   7.110  39.657  1.00  0.840          H  
ATOM  38352  HZ  PHE C 380       2.122   9.220  40.502  1.00  0.840          H  
ATOM  38353  N   ALA C 381       6.724   4.264  35.332  1.00  0.530          N  
ATOM  38354  CA  ALA C 381       7.141   3.605  34.094  1.00  0.550          C  
ATOM  38355  C   ALA C 381       6.777   2.121  34.141  1.00  0.530          C  
ATOM  38356  O   ALA C 381       6.215   1.576  33.185  1.00  0.530          O  
ATOM  38357  CB  ALA C 381       8.634   3.767  33.865  1.00  0.760          C  
ATOM  38358  H   ALA C 381       7.389   4.796  35.905  1.00  0.640          H  
ATOM  38359  HA  ALA C 381       6.633   4.066  33.273  1.00  0.660          H  
ATOM  38360 1HB  ALA C 381       8.908   3.286  32.928  1.00  0.910          H  
ATOM  38361 2HB  ALA C 381       8.883   4.815  33.814  1.00  0.910          H  
ATOM  38362 3HB  ALA C 381       9.181   3.308  34.680  1.00  0.910          H  
ATOM  38363  N   VAL C 382       7.035   1.490  35.281  1.00  0.530          N  
ATOM  38364  CA  VAL C 382       6.732   0.083  35.487  1.00  0.530          C  
ATOM  38365  C   VAL C 382       5.230  -0.206  35.498  1.00  0.510          C  
ATOM  38366  O   VAL C 382       4.779  -1.188  34.899  1.00  0.500          O  
ATOM  38367  CB  VAL C 382       7.427  -0.429  36.731  1.00  0.740          C  
ATOM  38368  CG1 VAL C 382       6.959  -1.838  37.037  1.00  0.740          C  
ATOM  38369  CG2 VAL C 382       8.935  -0.409  36.506  1.00  0.740          C  
ATOM  38370  H   VAL C 382       7.529   2.017  36.013  1.00  0.640          H  
ATOM  38371  HA  VAL C 382       7.159  -0.465  34.662  1.00  0.640          H  
ATOM  38372  HB  VAL C 382       7.190   0.218  37.542  1.00  0.890          H  
ATOM  38373 1HG1 VAL C 382       7.458  -2.217  37.916  1.00  0.890          H  
ATOM  38374 2HG1 VAL C 382       5.892  -1.846  37.219  1.00  0.890          H  
ATOM  38375 3HG1 VAL C 382       7.195  -2.479  36.187  1.00  0.890          H  
ATOM  38376 1HG2 VAL C 382       9.440  -0.761  37.405  1.00  0.890          H  
ATOM  38377 2HG2 VAL C 382       9.186  -1.057  35.667  1.00  0.890          H  
ATOM  38378 3HG2 VAL C 382       9.261   0.604  36.285  1.00  0.890          H  
ATOM  38379  N   ILE C 383       4.454   0.654  36.147  1.00  0.490          N  
ATOM  38380  CA  ILE C 383       3.015   0.483  36.208  1.00  0.480          C  
ATOM  38381  C   ILE C 383       2.480   0.429  34.770  1.00  0.480          C  
ATOM  38382  O   ILE C 383       1.698  -0.472  34.445  1.00  0.480          O  
ATOM  38383  CB  ILE C 383       2.384   1.651  37.027  1.00  0.680          C  
ATOM  38384  CG1 ILE C 383       2.789   1.531  38.513  1.00  0.680          C  
ATOM  38385  CG2 ILE C 383       0.868   1.644  36.957  1.00  0.680          C  
ATOM  38386  CD1 ILE C 383       2.521   2.763  39.329  1.00  0.680          C  
ATOM  38387  H   ILE C 383       4.901   1.429  36.645  1.00  0.590          H  
ATOM  38388  HA  ILE C 383       2.789  -0.459  36.703  1.00  0.580          H  
ATOM  38389  HB  ILE C 383       2.763   2.585  36.628  1.00  0.810          H  
ATOM  38390 1HG1 ILE C 383       2.207   0.719  38.953  1.00  0.810          H  
ATOM  38391 2HG1 ILE C 383       3.829   1.266  38.591  1.00  0.810          H  
ATOM  38392 1HG2 ILE C 383       0.433   2.470  37.500  1.00  0.810          H  
ATOM  38393 2HG2 ILE C 383       0.550   1.708  35.937  1.00  0.810          H  
ATOM  38394 3HG2 ILE C 383       0.537   0.738  37.398  1.00  0.810          H  
ATOM  38395 1HD1 ILE C 383       2.790   2.568  40.335  1.00  0.810          H  
ATOM  38396 2HD1 ILE C 383       3.093   3.586  38.966  1.00  0.810          H  
ATOM  38397 3HD1 ILE C 383       1.504   3.013  39.295  1.00  0.810          H  
ATOM  38398  N   ASN C 384       2.932   1.343  33.894  1.00  0.500          N  
ATOM  38399  CA  ASN C 384       2.516   1.288  32.489  1.00  0.520          C  
ATOM  38400  C   ASN C 384       3.015   0.014  31.783  1.00  0.520          C  
ATOM  38401  O   ASN C 384       2.265  -0.614  31.035  1.00  0.550          O  
ATOM  38402  CB  ASN C 384       3.001   2.484  31.744  1.00  0.720          C  
ATOM  38403  CG  ASN C 384       2.414   2.617  30.368  1.00  0.720          C  
ATOM  38404  OD1 ASN C 384       1.196   2.748  30.203  1.00  0.720          O  
ATOM  38405  ND2 ASN C 384       3.261   2.580  29.371  1.00  0.720          N  
ATOM  38406  H   ASN C 384       3.554   2.091  34.225  1.00  0.600          H  
ATOM  38407  HA  ASN C 384       1.425   1.278  32.461  1.00  0.620          H  
ATOM  38408 1HB  ASN C 384       2.771   3.352  32.323  1.00  0.860          H  
ATOM  38409 2HB  ASN C 384       4.084   2.414  31.658  1.00  0.860          H  
ATOM  38410 1HD2 ASN C 384       2.932   2.657  28.429  1.00  0.860          H  
ATOM  38411 2HD2 ASN C 384       4.237   2.470  29.555  1.00  0.860          H  
ATOM  38412  N   ILE C 385       4.246  -0.430  32.078  1.00  0.500          N  
ATOM  38413  CA  ILE C 385       4.802  -1.648  31.470  1.00  0.500          C  
ATOM  38414  C   ILE C 385       3.907  -2.840  31.753  1.00  0.500          C  
ATOM  38415  O   ILE C 385       3.658  -3.659  30.867  1.00  0.520          O  
ATOM  38416  CB  ILE C 385       6.252  -1.930  31.940  1.00  0.700          C  
ATOM  38417  CG1 ILE C 385       7.201  -0.854  31.325  1.00  0.700          C  
ATOM  38418  CG2 ILE C 385       6.682  -3.376  31.586  1.00  0.700          C  
ATOM  38419  CD1 ILE C 385       8.604  -0.779  31.932  1.00  0.700          C  
ATOM  38420  H   ILE C 385       4.843   0.149  32.678  1.00  0.600          H  
ATOM  38421  HA  ILE C 385       4.833  -1.505  30.392  1.00  0.600          H  
ATOM  38422  HB  ILE C 385       6.300  -1.820  33.009  1.00  0.840          H  
ATOM  38423 1HG1 ILE C 385       7.311  -1.075  30.265  1.00  0.840          H  
ATOM  38424 2HG1 ILE C 385       6.732   0.109  31.413  1.00  0.840          H  
ATOM  38425 1HG2 ILE C 385       7.690  -3.560  31.936  1.00  0.840          H  
ATOM  38426 2HG2 ILE C 385       6.019  -4.101  32.059  1.00  0.840          H  
ATOM  38427 3HG2 ILE C 385       6.644  -3.510  30.504  1.00  0.840          H  
ATOM  38428 1HD1 ILE C 385       9.169  -0.005  31.416  1.00  0.840          H  
ATOM  38429 2HD1 ILE C 385       8.547  -0.530  32.976  1.00  0.840          H  
ATOM  38430 3HD1 ILE C 385       9.115  -1.727  31.819  1.00  0.840          H  
ATOM  38431  N   PHE C 386       3.403  -2.935  32.973  1.00  0.480          N  
ATOM  38432  CA  PHE C 386       2.506  -4.026  33.322  1.00  0.480          C  
ATOM  38433  C   PHE C 386       1.033  -3.791  32.932  1.00  0.530          C  
ATOM  38434  O   PHE C 386       0.174  -4.603  33.281  1.00  0.650          O  
ATOM  38435  CB  PHE C 386       2.559  -4.341  34.813  1.00  0.670          C  
ATOM  38436  CG  PHE C 386       3.779  -5.030  35.287  1.00  0.670          C  
ATOM  38437  CD1 PHE C 386       4.664  -4.400  36.119  1.00  0.670          C  
ATOM  38438  CD2 PHE C 386       4.038  -6.333  34.904  1.00  0.670          C  
ATOM  38439  CE1 PHE C 386       5.794  -5.057  36.568  1.00  0.670          C  
ATOM  38440  CE2 PHE C 386       5.163  -6.986  35.346  1.00  0.670          C  
ATOM  38441  CZ  PHE C 386       6.041  -6.344  36.181  1.00  0.670          C  
ATOM  38442  H   PHE C 386       3.708  -2.253  33.677  1.00  0.580          H  
ATOM  38443  HA  PHE C 386       2.848  -4.909  32.785  1.00  0.580          H  
ATOM  38444 1HB  PHE C 386       2.482  -3.403  35.361  1.00  0.810          H  
ATOM  38445 2HB  PHE C 386       1.712  -4.951  35.070  1.00  0.810          H  
ATOM  38446  HD1 PHE C 386       4.460  -3.377  36.426  1.00  0.810          H  
ATOM  38447  HD2 PHE C 386       3.336  -6.848  34.243  1.00  0.810          H  
ATOM  38448  HE1 PHE C 386       6.491  -4.559  37.237  1.00  0.810          H  
ATOM  38449  HE2 PHE C 386       5.357  -8.015  35.037  1.00  0.810          H  
ATOM  38450  HZ  PHE C 386       6.931  -6.860  36.537  1.00  0.810          H  
ATOM  38451  N   GLY C 387       0.731  -2.706  32.209  1.00  0.530          N  
ATOM  38452  CA  GLY C 387      -0.625  -2.416  31.754  1.00  0.560          C  
ATOM  38453  C   GLY C 387      -1.576  -1.784  32.774  1.00  0.530          C  
ATOM  38454  O   GLY C 387      -2.796  -1.885  32.619  1.00  0.580          O  
ATOM  38455  H   GLY C 387       1.465  -2.059  31.923  1.00  0.640          H  
ATOM  38456 1HA  GLY C 387      -0.549  -1.749  30.894  1.00  0.670          H  
ATOM  38457 2HA  GLY C 387      -1.068  -3.337  31.383  1.00  0.670          H  
ATOM  38458  N   PHE C 388      -1.055  -1.148  33.817  1.00  0.460          N  
ATOM  38459  CA  PHE C 388      -1.917  -0.552  34.828  1.00  0.440          C  
ATOM  38460  C   PHE C 388      -2.042   0.965  34.646  1.00  0.440          C  
ATOM  38461  O   PHE C 388      -1.118   1.635  34.192  1.00  0.450          O  
ATOM  38462  CB  PHE C 388      -1.380  -0.862  36.209  1.00  0.620          C  
ATOM  38463  CG  PHE C 388      -1.475  -2.274  36.711  1.00  0.620          C  
ATOM  38464  CD1 PHE C 388      -0.427  -3.138  36.516  1.00  0.620          C  
ATOM  38465  CD2 PHE C 388      -2.582  -2.727  37.417  1.00  0.620          C  
ATOM  38466  CE1 PHE C 388      -0.474  -4.432  37.011  1.00  0.620          C  
ATOM  38467  CE2 PHE C 388      -2.635  -4.008  37.918  1.00  0.620          C  
ATOM  38468  CZ  PHE C 388      -1.578  -4.863  37.714  1.00  0.620          C  
ATOM  38469  H   PHE C 388      -0.042  -1.038  33.920  1.00  0.550          H  
ATOM  38470  HA  PHE C 388      -2.910  -0.989  34.741  1.00  0.530          H  
ATOM  38471 1HB  PHE C 388      -0.343  -0.668  36.148  1.00  0.750          H  
ATOM  38472 2HB  PHE C 388      -1.826  -0.189  36.939  1.00  0.750          H  
ATOM  38473  HD1 PHE C 388       0.439  -2.782  35.968  1.00  0.750          H  
ATOM  38474  HD2 PHE C 388      -3.420  -2.062  37.582  1.00  0.750          H  
ATOM  38475  HE1 PHE C 388       0.358  -5.110  36.855  1.00  0.750          H  
ATOM  38476  HE2 PHE C 388      -3.513  -4.341  38.476  1.00  0.750          H  
ATOM  38477  HZ  PHE C 388      -1.611  -5.876  38.107  1.00  0.750          H  
ATOM  38478  N   SER C 389      -3.218   1.490  34.969  1.00  0.430          N  
ATOM  38479  CA  SER C 389      -3.550   2.914  34.901  1.00  0.430          C  
ATOM  38480  C   SER C 389      -3.224   3.753  36.140  1.00  0.430          C  
ATOM  38481  O   SER C 389      -2.881   3.236  37.219  1.00  0.430          O  
ATOM  38482  CB  SER C 389      -5.035   3.060  34.597  1.00  0.600          C  
ATOM  38483  OG  SER C 389      -5.838   2.569  35.650  1.00  0.600          O  
ATOM  38484  H   SER C 389      -3.941   0.871  35.309  1.00  0.520          H  
ATOM  38485  HA  SER C 389      -2.990   3.342  34.066  1.00  0.520          H  
ATOM  38486 1HB  SER C 389      -5.271   4.112  34.422  1.00  0.720          H  
ATOM  38487 2HB  SER C 389      -5.269   2.519  33.684  1.00  0.720          H  
ATOM  38488  HG  SER C 389      -6.746   2.756  35.388  1.00  0.720          H  
ATOM  38489  N   ILE C 390      -3.356   5.070  35.961  1.00  0.420          N  
ATOM  38490  CA  ILE C 390      -3.279   6.017  37.048  1.00  0.420          C  
ATOM  38491  C   ILE C 390      -4.676   6.150  37.578  1.00  0.390          C  
ATOM  38492  O   ILE C 390      -5.612   6.448  36.837  1.00  0.380          O  
ATOM  38493  CB  ILE C 390      -2.782   7.404  36.603  1.00  0.590          C  
ATOM  38494  CG1 ILE C 390      -1.378   7.324  35.990  1.00  0.590          C  
ATOM  38495  CG2 ILE C 390      -2.886   8.453  37.766  1.00  0.590          C  
ATOM  38496  CD1 ILE C 390      -0.306   6.782  36.915  1.00  0.590          C  
ATOM  38497  H   ILE C 390      -3.605   5.434  35.034  1.00  0.500          H  
ATOM  38498  HA  ILE C 390      -2.656   5.623  37.844  1.00  0.500          H  
ATOM  38499  HB  ILE C 390      -3.416   7.720  35.793  1.00  0.710          H  
ATOM  38500 1HG1 ILE C 390      -1.426   6.705  35.107  1.00  0.710          H  
ATOM  38501 2HG1 ILE C 390      -1.089   8.328  35.684  1.00  0.710          H  
ATOM  38502 1HG2 ILE C 390      -2.573   9.430  37.397  1.00  0.710          H  
ATOM  38503 2HG2 ILE C 390      -3.919   8.527  38.114  1.00  0.710          H  
ATOM  38504 3HG2 ILE C 390      -2.252   8.165  38.602  1.00  0.710          H  
ATOM  38505 1HD1 ILE C 390       0.641   6.790  36.397  1.00  0.710          H  
ATOM  38506 2HD1 ILE C 390      -0.234   7.417  37.784  1.00  0.710          H  
ATOM  38507 3HD1 ILE C 390      -0.533   5.768  37.218  1.00  0.710          H  
ATOM  38508  N   ASN C 391      -4.812   5.897  38.844  1.00  0.370          N  
ATOM  38509  CA  ASN C 391      -6.090   5.937  39.489  1.00  0.350          C  
ATOM  38510  C   ASN C 391      -5.878   6.216  40.955  1.00  0.350          C  
ATOM  38511  O   ASN C 391      -4.733   6.370  41.396  1.00  0.360          O  
ATOM  38512  CB  ASN C 391      -6.858   4.648  39.192  1.00  0.500          C  
ATOM  38513  CG  ASN C 391      -6.174   3.446  39.665  1.00  0.500          C  
ATOM  38514  OD1 ASN C 391      -5.947   3.300  40.885  1.00  0.500          O  
ATOM  38515  ND2 ASN C 391      -5.823   2.558  38.748  1.00  0.500          N  
ATOM  38516  H   ASN C 391      -3.989   5.658  39.366  1.00  0.440          H  
ATOM  38517  HA  ASN C 391      -6.636   6.775  39.092  1.00  0.420          H  
ATOM  38518 1HB  ASN C 391      -7.817   4.684  39.641  1.00  0.600          H  
ATOM  38519 2HB  ASN C 391      -7.019   4.560  38.117  1.00  0.600          H  
ATOM  38520 1HD2 ASN C 391      -5.339   1.715  39.013  1.00  0.600          H  
ATOM  38521 2HD2 ASN C 391      -6.017   2.718  37.767  1.00  0.600          H  
ATOM  38522  N   THR C 392      -6.957   6.270  41.722  1.00  0.350          N  
ATOM  38523  CA  THR C 392      -6.848   6.603  43.119  1.00  0.380          C  
ATOM  38524  C   THR C 392      -6.088   5.553  43.904  1.00  0.330          C  
ATOM  38525  O   THR C 392      -5.380   5.891  44.845  1.00  0.310          O  
ATOM  38526  CB  THR C 392      -8.244   6.833  43.732  1.00  0.520          C  
ATOM  38527  OG1 THR C 392      -8.108   7.635  44.898  1.00  0.520          O  
ATOM  38528  CG2 THR C 392      -8.937   5.508  44.139  1.00  0.520          C  
ATOM  38529  H   THR C 392      -7.891   6.104  41.336  1.00  0.420          H  
ATOM  38530  HA  THR C 392      -6.296   7.540  43.200  1.00  0.460          H  
ATOM  38531  HB  THR C 392      -8.860   7.343  42.999  1.00  0.620          H  
ATOM  38532  HG1 THR C 392      -7.904   8.538  44.631  1.00  0.620          H  
ATOM  38533 1HG2 THR C 392      -9.915   5.735  44.554  1.00  0.620          H  
ATOM  38534 2HG2 THR C 392      -9.060   4.861  43.282  1.00  0.620          H  
ATOM  38535 3HG2 THR C 392      -8.355   4.995  44.893  1.00  0.620          H  
ATOM  38536  N   LEU C 393      -6.151   4.288  43.492  1.00  0.350          N  
ATOM  38537  CA  LEU C 393      -5.527   3.251  44.279  1.00  0.350          C  
ATOM  38538  C   LEU C 393      -4.037   3.333  44.018  1.00  0.350          C  
ATOM  38539  O   LEU C 393      -3.229   3.246  44.948  1.00  0.360          O  
ATOM  38540  CB  LEU C 393      -6.034   1.906  43.802  1.00  0.490          C  
ATOM  38541  CG  LEU C 393      -7.550   1.685  43.843  1.00  0.490          C  
ATOM  38542  CD1 LEU C 393      -7.784   0.364  43.224  1.00  0.490          C  
ATOM  38543  CD2 LEU C 393      -8.109   1.782  45.237  1.00  0.490          C  
ATOM  38544  H   LEU C 393      -6.659   4.024  42.653  1.00  0.420          H  
ATOM  38545  HA  LEU C 393      -5.722   3.411  45.338  1.00  0.420          H  
ATOM  38546 1HB  LEU C 393      -5.712   1.754  42.798  1.00  0.590          H  
ATOM  38547 2HB  LEU C 393      -5.571   1.132  44.422  1.00  0.590          H  
ATOM  38548  HG  LEU C 393      -8.046   2.432  43.223  1.00  0.590          H  
ATOM  38549 1HD1 LEU C 393      -8.843   0.151  43.187  1.00  0.590          H  
ATOM  38550 2HD1 LEU C 393      -7.375   0.357  42.223  1.00  0.590          H  
ATOM  38551 3HD1 LEU C 393      -7.270  -0.384  43.818  1.00  0.590          H  
ATOM  38552 1HD2 LEU C 393      -9.164   1.599  45.214  1.00  0.590          H  
ATOM  38553 2HD2 LEU C 393      -7.659   1.064  45.831  1.00  0.590          H  
ATOM  38554 3HD2 LEU C 393      -7.928   2.765  45.654  1.00  0.590          H  
ATOM  38555  N   THR C 394      -3.688   3.578  42.742  1.00  0.360          N  
ATOM  38556  CA  THR C 394      -2.301   3.711  42.308  1.00  0.380          C  
ATOM  38557  C   THR C 394      -1.666   4.857  43.067  1.00  0.380          C  
ATOM  38558  O   THR C 394      -0.573   4.724  43.625  1.00  0.410          O  
ATOM  38559  CB  THR C 394      -2.180   4.060  40.784  1.00  0.520          C  
ATOM  38560  OG1 THR C 394      -2.755   3.023  39.973  1.00  0.520          O  
ATOM  38561  CG2 THR C 394      -0.727   4.203  40.413  1.00  0.520          C  
ATOM  38562  H   THR C 394      -4.426   3.608  42.041  1.00  0.430          H  
ATOM  38563  HA  THR C 394      -1.756   2.792  42.530  1.00  0.460          H  
ATOM  38564  HB  THR C 394      -2.688   4.989  40.585  1.00  0.630          H  
ATOM  38565  HG1 THR C 394      -2.759   3.261  38.992  1.00  0.630          H  
ATOM  38566 1HG2 THR C 394      -0.647   4.437  39.353  1.00  0.630          H  
ATOM  38567 2HG2 THR C 394      -0.251   4.993  40.990  1.00  0.630          H  
ATOM  38568 3HG2 THR C 394      -0.240   3.255  40.625  1.00  0.630          H  
ATOM  38569  N   MET C 395      -2.355   6.000  43.089  1.00  0.370          N  
ATOM  38570  CA  MET C 395      -1.836   7.160  43.772  1.00  0.380          C  
ATOM  38571  C   MET C 395      -1.757   6.997  45.272  1.00  0.370          C  
ATOM  38572  O   MET C 395      -0.779   7.455  45.865  1.00  0.380          O  
ATOM  38573  CB  MET C 395      -2.622   8.392  43.405  1.00  0.530          C  
ATOM  38574  CG  MET C 395      -2.368   8.918  41.987  1.00  0.530          C  
ATOM  38575  SD  MET C 395      -0.616   9.352  41.706  1.00  0.530          S  
ATOM  38576  CE  MET C 395      -0.295  10.636  42.948  1.00  0.530          C  
ATOM  38577  H   MET C 395      -3.253   6.061  42.606  1.00  0.440          H  
ATOM  38578  HA  MET C 395      -0.817   7.310  43.425  1.00  0.460          H  
ATOM  38579 1HB  MET C 395      -3.684   8.146  43.472  1.00  0.630          H  
ATOM  38580 2HB  MET C 395      -2.426   9.164  44.125  1.00  0.630          H  
ATOM  38581 1HG  MET C 395      -2.645   8.137  41.278  1.00  0.630          H  
ATOM  38582 2HG  MET C 395      -2.983   9.787  41.778  1.00  0.630          H  
ATOM  38583 1HE  MET C 395       0.728  10.993  42.847  1.00  0.630          H  
ATOM  38584 2HE  MET C 395      -0.981  11.456  42.798  1.00  0.630          H  
ATOM  38585 3HE  MET C 395      -0.429  10.234  43.953  1.00  0.630          H  
ATOM  38586  N   PHE C 396      -2.740   6.347  45.911  1.00  0.360          N  
ATOM  38587  CA  PHE C 396      -2.621   6.155  47.345  1.00  0.350          C  
ATOM  38588  C   PHE C 396      -1.438   5.280  47.640  1.00  0.360          C  
ATOM  38589  O   PHE C 396      -0.728   5.515  48.617  1.00  0.360          O  
ATOM  38590  CB  PHE C 396      -3.870   5.564  47.993  1.00  0.490          C  
ATOM  38591  CG  PHE C 396      -4.919   6.572  48.293  1.00  0.490          C  
ATOM  38592  CD1 PHE C 396      -6.136   6.558  47.664  1.00  0.490          C  
ATOM  38593  CD2 PHE C 396      -4.674   7.564  49.225  1.00  0.490          C  
ATOM  38594  CE1 PHE C 396      -7.084   7.493  47.950  1.00  0.490          C  
ATOM  38595  CE2 PHE C 396      -5.618   8.489  49.501  1.00  0.490          C  
ATOM  38596  CZ  PHE C 396      -6.824   8.460  48.870  1.00  0.490          C  
ATOM  38597  H   PHE C 396      -3.581   6.024  45.422  1.00  0.430          H  
ATOM  38598  HA  PHE C 396      -2.439   7.129  47.797  1.00  0.420          H  
ATOM  38599 1HB  PHE C 396      -4.299   4.825  47.312  1.00  0.590          H  
ATOM  38600 2HB  PHE C 396      -3.604   5.056  48.917  1.00  0.590          H  
ATOM  38601  HD1 PHE C 396      -6.353   5.794  46.931  1.00  0.590          H  
ATOM  38602  HD2 PHE C 396      -3.712   7.601  49.744  1.00  0.590          H  
ATOM  38603  HE1 PHE C 396      -8.045   7.461  47.438  1.00  0.590          H  
ATOM  38604  HE2 PHE C 396      -5.409   9.240  50.214  1.00  0.590          H  
ATOM  38605  HZ  PHE C 396      -7.576   9.203  49.093  1.00  0.590          H  
ATOM  38606  N   ALA C 397      -1.233   4.249  46.824  1.00  0.370          N  
ATOM  38607  CA  ALA C 397      -0.093   3.389  47.008  1.00  0.380          C  
ATOM  38608  C   ALA C 397       1.197   4.187  46.858  1.00  0.390          C  
ATOM  38609  O   ALA C 397       2.125   4.014  47.648  1.00  0.400          O  
ATOM  38610  CB  ALA C 397      -0.141   2.280  46.004  1.00  0.530          C  
ATOM  38611  H   ALA C 397      -1.892   4.051  46.063  1.00  0.440          H  
ATOM  38612  HA  ALA C 397      -0.125   2.974  48.013  1.00  0.460          H  
ATOM  38613 1HB  ALA C 397       0.699   1.650  46.131  1.00  0.630          H  
ATOM  38614 2HB  ALA C 397      -1.037   1.723  46.115  1.00  0.630          H  
ATOM  38615 3HB  ALA C 397      -0.128   2.706  45.025  1.00  0.630          H  
ATOM  38616  N   MET C 398       1.237   5.112  45.887  1.00  0.410          N  
ATOM  38617  CA  MET C 398       2.426   5.921  45.668  1.00  0.430          C  
ATOM  38618  C   MET C 398       2.699   6.826  46.877  1.00  0.410          C  
ATOM  38619  O   MET C 398       3.856   7.118  47.194  1.00  0.420          O  
ATOM  38620  CB  MET C 398       2.261   6.784  44.425  1.00  0.590          C  
ATOM  38621  CG  MET C 398       3.560   7.317  43.895  1.00  0.590          C  
ATOM  38622  SD  MET C 398       4.625   5.958  43.301  1.00  0.590          S  
ATOM  38623  CE  MET C 398       3.930   5.761  41.665  1.00  0.590          C  
ATOM  38624  H   MET C 398       0.455   5.174  45.226  1.00  0.490          H  
ATOM  38625  HA  MET C 398       3.275   5.253  45.544  1.00  0.520          H  
ATOM  38626 1HB  MET C 398       1.746   6.218  43.654  1.00  0.710          H  
ATOM  38627 2HB  MET C 398       1.626   7.642  44.670  1.00  0.710          H  
ATOM  38628 1HG  MET C 398       3.359   7.996  43.069  1.00  0.710          H  
ATOM  38629 2HG  MET C 398       4.092   7.864  44.676  1.00  0.710          H  
ATOM  38630 1HE  MET C 398       4.423   4.995  41.132  1.00  0.710          H  
ATOM  38631 2HE  MET C 398       2.872   5.521  41.726  1.00  0.710          H  
ATOM  38632 3HE  MET C 398       4.067   6.681  41.130  1.00  0.710          H  
ATOM  38633  N   VAL C 399       1.630   7.290  47.538  1.00  0.390          N  
ATOM  38634  CA  VAL C 399       1.774   8.118  48.729  1.00  0.380          C  
ATOM  38635  C   VAL C 399       2.227   7.245  49.899  1.00  0.370          C  
ATOM  38636  O   VAL C 399       3.152   7.602  50.610  1.00  0.380          O  
ATOM  38637  CB  VAL C 399       0.481   8.910  49.066  1.00  0.540          C  
ATOM  38638  CG1 VAL C 399       0.633   9.644  50.424  1.00  0.540          C  
ATOM  38639  CG2 VAL C 399       0.212   9.961  47.960  1.00  0.540          C  
ATOM  38640  H   VAL C 399       0.701   7.070  47.165  1.00  0.470          H  
ATOM  38641  HA  VAL C 399       2.555   8.848  48.548  1.00  0.460          H  
ATOM  38642  HB  VAL C 399      -0.359   8.214  49.135  1.00  0.640          H  
ATOM  38643 1HG1 VAL C 399      -0.280  10.196  50.641  1.00  0.640          H  
ATOM  38644 2HG1 VAL C 399       0.813   8.928  51.225  1.00  0.640          H  
ATOM  38645 3HG1 VAL C 399       1.471  10.342  50.369  1.00  0.640          H  
ATOM  38646 1HG2 VAL C 399      -0.697  10.518  48.188  1.00  0.640          H  
ATOM  38647 2HG2 VAL C 399       1.051  10.645  47.916  1.00  0.640          H  
ATOM  38648 3HG2 VAL C 399       0.101   9.469  46.999  1.00  0.640          H  
ATOM  38649  N   LEU C 400       1.609   6.083  50.112  1.00  0.360          N  
ATOM  38650  CA  LEU C 400       2.024   5.211  51.211  1.00  0.350          C  
ATOM  38651  C   LEU C 400       3.466   4.774  51.058  1.00  0.370          C  
ATOM  38652  O   LEU C 400       4.215   4.694  52.039  1.00  0.380          O  
ATOM  38653  CB  LEU C 400       1.144   3.956  51.275  1.00  0.490          C  
ATOM  38654  CG  LEU C 400      -0.293   4.118  51.760  1.00  0.490          C  
ATOM  38655  CD1 LEU C 400      -1.047   2.826  51.523  1.00  0.490          C  
ATOM  38656  CD2 LEU C 400      -0.269   4.406  53.232  1.00  0.490          C  
ATOM  38657  H   LEU C 400       0.835   5.809  49.506  1.00  0.430          H  
ATOM  38658  HA  LEU C 400       1.948   5.772  52.134  1.00  0.420          H  
ATOM  38659 1HB  LEU C 400       1.089   3.553  50.269  1.00  0.590          H  
ATOM  38660 2HB  LEU C 400       1.636   3.219  51.907  1.00  0.590          H  
ATOM  38661  HG  LEU C 400      -0.793   4.925  51.218  1.00  0.590          H  
ATOM  38662 1HD1 LEU C 400      -2.074   2.926  51.882  1.00  0.590          H  
ATOM  38663 2HD1 LEU C 400      -1.059   2.599  50.456  1.00  0.590          H  
ATOM  38664 3HD1 LEU C 400      -0.550   2.022  52.062  1.00  0.590          H  
ATOM  38665 1HD2 LEU C 400      -1.265   4.489  53.602  1.00  0.590          H  
ATOM  38666 2HD2 LEU C 400       0.231   3.581  53.734  1.00  0.590          H  
ATOM  38667 3HD2 LEU C 400       0.256   5.329  53.441  1.00  0.590          H  
ATOM  38668  N   ALA C 401       3.876   4.557  49.813  1.00  0.390          N  
ATOM  38669  CA  ALA C 401       5.212   4.136  49.460  1.00  0.410          C  
ATOM  38670  C   ALA C 401       6.256   5.133  49.935  1.00  0.420          C  
ATOM  38671  O   ALA C 401       7.412   4.751  50.113  1.00  0.430          O  
ATOM  38672  CB  ALA C 401       5.341   3.958  47.956  1.00  0.570          C  
ATOM  38673  H   ALA C 401       3.195   4.631  49.055  1.00  0.470          H  
ATOM  38674  HA  ALA C 401       5.402   3.181  49.949  1.00  0.490          H  
ATOM  38675 1HB  ALA C 401       6.340   3.617  47.712  1.00  0.680          H  
ATOM  38676 2HB  ALA C 401       4.621   3.234  47.603  1.00  0.680          H  
ATOM  38677 3HB  ALA C 401       5.157   4.911  47.467  1.00  0.680          H  
ATOM  38678  N   ILE C 402       5.897   6.415  50.148  1.00  0.410          N  
ATOM  38679  CA  ILE C 402       6.916   7.376  50.531  1.00  0.420          C  
ATOM  38680  C   ILE C 402       7.540   6.946  51.848  1.00  0.420          C  
ATOM  38681  O   ILE C 402       8.708   7.216  52.093  1.00  0.460          O  
ATOM  38682  CB  ILE C 402       6.377   8.843  50.648  1.00  0.580          C  
ATOM  38683  CG1 ILE C 402       7.592   9.836  50.613  1.00  0.580          C  
ATOM  38684  CG2 ILE C 402       5.608   9.074  52.004  1.00  0.580          C  
ATOM  38685  CD1 ILE C 402       7.264  11.312  50.392  1.00  0.580          C  
ATOM  38686  H   ILE C 402       4.921   6.717  50.083  1.00  0.490          H  
ATOM  38687  HA  ILE C 402       7.687   7.377  49.766  1.00  0.500          H  
ATOM  38688  HB  ILE C 402       5.708   9.044  49.807  1.00  0.700          H  
ATOM  38689 1HG1 ILE C 402       8.103   9.760  51.559  1.00  0.700          H  
ATOM  38690 2HG1 ILE C 402       8.271   9.517  49.823  1.00  0.700          H  
ATOM  38691 1HG2 ILE C 402       5.238  10.088  52.051  1.00  0.700          H  
ATOM  38692 2HG2 ILE C 402       4.775   8.400  52.081  1.00  0.700          H  
ATOM  38693 3HG2 ILE C 402       6.273   8.911  52.846  1.00  0.700          H  
ATOM  38694 1HD1 ILE C 402       8.191  11.881  50.397  1.00  0.700          H  
ATOM  38695 2HD1 ILE C 402       6.765  11.438  49.431  1.00  0.700          H  
ATOM  38696 3HD1 ILE C 402       6.623  11.684  51.178  1.00  0.700          H  
ATOM  38697  N   GLY C 403       6.785   6.265  52.720  1.00  0.380          N  
ATOM  38698  CA  GLY C 403       7.339   5.859  54.001  1.00  0.390          C  
ATOM  38699  C   GLY C 403       8.558   4.984  53.812  1.00  0.450          C  
ATOM  38700  O   GLY C 403       9.633   5.264  54.357  1.00  0.640          O  
ATOM  38701  H   GLY C 403       5.821   6.000  52.492  1.00  0.460          H  
ATOM  38702 1HA  GLY C 403       7.610   6.743  54.577  1.00  0.470          H  
ATOM  38703 2HA  GLY C 403       6.583   5.315  54.567  1.00  0.470          H  
ATOM  38704  N   LEU C 404       8.382   3.905  53.058  1.00  0.430          N  
ATOM  38705  CA  LEU C 404       9.461   2.970  52.811  1.00  0.450          C  
ATOM  38706  C   LEU C 404      10.554   3.539  51.899  1.00  0.460          C  
ATOM  38707  O   LEU C 404      11.735   3.269  52.133  1.00  0.480          O  
ATOM  38708  CB  LEU C 404       8.879   1.659  52.260  1.00  0.620          C  
ATOM  38709  CG  LEU C 404       8.003   0.804  53.293  1.00  0.620          C  
ATOM  38710  CD1 LEU C 404       7.329  -0.337  52.560  1.00  0.620          C  
ATOM  38711  CD2 LEU C 404       8.894   0.216  54.424  1.00  0.620          C  
ATOM  38712  H   LEU C 404       7.467   3.749  52.654  1.00  0.520          H  
ATOM  38713  HA  LEU C 404       9.933   2.757  53.763  1.00  0.540          H  
ATOM  38714 1HB  LEU C 404       8.243   1.905  51.406  1.00  0.750          H  
ATOM  38715 2HB  LEU C 404       9.698   1.034  51.906  1.00  0.750          H  
ATOM  38716  HG  LEU C 404       7.232   1.441  53.730  1.00  0.750          H  
ATOM  38717 1HD1 LEU C 404       6.729  -0.916  53.259  1.00  0.750          H  
ATOM  38718 2HD1 LEU C 404       6.688   0.051  51.767  1.00  0.750          H  
ATOM  38719 3HD1 LEU C 404       8.082  -0.961  52.136  1.00  0.750          H  
ATOM  38720 1HD2 LEU C 404       8.270  -0.366  55.096  1.00  0.750          H  
ATOM  38721 2HD2 LEU C 404       9.654  -0.428  53.993  1.00  0.750          H  
ATOM  38722 3HD2 LEU C 404       9.376   1.000  54.985  1.00  0.750          H  
ATOM  38723  N   LEU C 405      10.190   4.335  50.885  1.00  0.450          N  
ATOM  38724  CA  LEU C 405      11.201   4.908  49.988  1.00  0.470          C  
ATOM  38725  C   LEU C 405      12.164   5.821  50.722  1.00  0.480          C  
ATOM  38726  O   LEU C 405      13.390   5.750  50.535  1.00  0.500          O  
ATOM  38727  CB  LEU C 405      10.496   5.703  48.898  1.00  0.650          C  
ATOM  38728  CG  LEU C 405      10.180   4.981  47.615  1.00  0.650          C  
ATOM  38729  CD1 LEU C 405       9.530   3.590  47.884  1.00  0.650          C  
ATOM  38730  CD2 LEU C 405       9.202   5.896  46.815  1.00  0.650          C  
ATOM  38731  H   LEU C 405       9.199   4.531  50.715  1.00  0.540          H  
ATOM  38732  HA  LEU C 405      11.782   4.099  49.550  1.00  0.560          H  
ATOM  38733 1HB  LEU C 405       9.570   6.080  49.306  1.00  0.780          H  
ATOM  38734 2HB  LEU C 405      11.126   6.550  48.640  1.00  0.780          H  
ATOM  38735  HG  LEU C 405      11.096   4.822  47.060  1.00  0.780          H  
ATOM  38736 1HD1 LEU C 405       9.337   3.118  46.958  1.00  0.780          H  
ATOM  38737 2HD1 LEU C 405      10.195   2.952  48.450  1.00  0.780          H  
ATOM  38738 3HD1 LEU C 405       8.621   3.698  48.419  1.00  0.780          H  
ATOM  38739 1HD2 LEU C 405       8.933   5.443  45.875  1.00  0.780          H  
ATOM  38740 2HD2 LEU C 405       8.291   6.051  47.399  1.00  0.780          H  
ATOM  38741 3HD2 LEU C 405       9.678   6.859  46.624  1.00  0.780          H  
ATOM  38742  N   VAL C 406      11.602   6.658  51.587  1.00  0.460          N  
ATOM  38743  CA  VAL C 406      12.378   7.572  52.381  1.00  0.470          C  
ATOM  38744  C   VAL C 406      13.228   6.794  53.349  1.00  0.480          C  
ATOM  38745  O   VAL C 406      14.416   7.076  53.478  1.00  0.500          O  
ATOM  38746  CB  VAL C 406      11.461   8.570  53.096  1.00  0.650          C  
ATOM  38747  CG1 VAL C 406      12.226   9.397  54.088  1.00  0.650          C  
ATOM  38748  CG2 VAL C 406      10.861   9.463  52.073  1.00  0.650          C  
ATOM  38749  H   VAL C 406      10.583   6.666  51.685  1.00  0.550          H  
ATOM  38750  HA  VAL C 406      13.035   8.133  51.717  1.00  0.560          H  
ATOM  38751  HB  VAL C 406      10.677   8.022  53.626  1.00  0.780          H  
ATOM  38752 1HG1 VAL C 406      11.553  10.089  54.582  1.00  0.780          H  
ATOM  38753 2HG1 VAL C 406      12.636   8.736  54.802  1.00  0.780          H  
ATOM  38754 3HG1 VAL C 406      13.024   9.950  53.588  1.00  0.780          H  
ATOM  38755 1HG2 VAL C 406      10.201  10.153  52.557  1.00  0.780          H  
ATOM  38756 2HG2 VAL C 406      11.654  10.003  51.566  1.00  0.780          H  
ATOM  38757 3HG2 VAL C 406      10.311   8.877  51.353  1.00  0.780          H  
ATOM  38758  N   ASP C 407      12.647   5.795  54.015  1.00  0.480          N  
ATOM  38759  CA  ASP C 407      13.405   5.009  54.960  1.00  0.490          C  
ATOM  38760  C   ASP C 407      14.668   4.428  54.328  1.00  0.500          C  
ATOM  38761  O   ASP C 407      15.759   4.572  54.871  1.00  0.510          O  
ATOM  38762  CB  ASP C 407      12.551   3.874  55.484  1.00  0.680          C  
ATOM  38763  CG  ASP C 407      13.201   3.122  56.574  1.00  0.680          C  
ATOM  38764  OD1 ASP C 407      13.346   3.613  57.668  1.00  0.680          O  
ATOM  38765  OD2 ASP C 407      13.605   2.042  56.287  1.00  0.680          O  
ATOM  38766  H   ASP C 407      11.645   5.609  53.918  1.00  0.580          H  
ATOM  38767  HA  ASP C 407      13.691   5.651  55.791  1.00  0.590          H  
ATOM  38768 1HB  ASP C 407      11.591   4.246  55.788  1.00  0.820          H  
ATOM  38769 2HB  ASP C 407      12.360   3.180  54.668  1.00  0.820          H  
ATOM  38770  N   ASP C 408      14.576   3.826  53.141  1.00  0.510          N  
ATOM  38771  CA  ASP C 408      15.798   3.259  52.572  1.00  0.530          C  
ATOM  38772  C   ASP C 408      16.889   4.310  52.403  1.00  0.540          C  
ATOM  38773  O   ASP C 408      18.057   4.076  52.757  1.00  0.550          O  
ATOM  38774  CB  ASP C 408      15.483   2.611  51.233  1.00  0.730          C  
ATOM  38775  CG  ASP C 408      14.761   1.287  51.360  1.00  0.730          C  
ATOM  38776  OD1 ASP C 408      14.901   0.631  52.376  1.00  0.730          O  
ATOM  38777  OD2 ASP C 408      14.005   0.957  50.489  1.00  0.730          O  
ATOM  38778  H   ASP C 408      13.662   3.718  52.681  1.00  0.610          H  
ATOM  38779  HA  ASP C 408      16.170   2.497  53.254  1.00  0.640          H  
ATOM  38780 1HB  ASP C 408      14.865   3.299  50.643  1.00  0.880          H  
ATOM  38781 2HB  ASP C 408      16.394   2.452  50.697  1.00  0.880          H  
ATOM  38782  N   ALA C 409      16.511   5.490  51.903  1.00  0.530          N  
ATOM  38783  CA  ALA C 409      17.487   6.559  51.760  1.00  0.550          C  
ATOM  38784  C   ALA C 409      18.031   7.020  53.125  1.00  0.540          C  
ATOM  38785  O   ALA C 409      19.241   7.240  53.254  1.00  0.550          O  
ATOM  38786  CB  ALA C 409      16.884   7.716  51.016  1.00  0.760          C  
ATOM  38787  H   ALA C 409      15.534   5.619  51.598  1.00  0.640          H  
ATOM  38788  HA  ALA C 409      18.323   6.171  51.182  1.00  0.660          H  
ATOM  38789 1HB  ALA C 409      17.654   8.465  50.900  1.00  0.910          H  
ATOM  38790 2HB  ALA C 409      16.539   7.381  50.042  1.00  0.910          H  
ATOM  38791 3HB  ALA C 409      16.041   8.109  51.585  1.00  0.910          H  
ATOM  38792  N   ILE C 410      17.155   7.103  54.153  1.00  0.530          N  
ATOM  38793  CA  ILE C 410      17.560   7.513  55.507  1.00  0.520          C  
ATOM  38794  C   ILE C 410      18.541   6.548  56.086  1.00  0.530          C  
ATOM  38795  O   ILE C 410      19.540   6.956  56.665  1.00  0.540          O  
ATOM  38796  CB  ILE C 410      16.397   7.610  56.533  1.00  0.730          C  
ATOM  38797  CG1 ILE C 410      15.491   8.761  56.192  1.00  0.730          C  
ATOM  38798  CG2 ILE C 410      16.961   7.751  58.020  1.00  0.730          C  
ATOM  38799  CD1 ILE C 410      14.182   8.754  56.957  1.00  0.730          C  
ATOM  38800  H   ILE C 410      16.166   6.925  53.956  1.00  0.640          H  
ATOM  38801  HA  ILE C 410      18.037   8.488  55.439  1.00  0.620          H  
ATOM  38802  HB  ILE C 410      15.798   6.702  56.473  1.00  0.880          H  
ATOM  38803 1HG1 ILE C 410      16.020   9.663  56.407  1.00  0.880          H  
ATOM  38804 2HG1 ILE C 410      15.275   8.737  55.130  1.00  0.880          H  
ATOM  38805 1HG2 ILE C 410      16.149   7.793  58.737  1.00  0.880          H  
ATOM  38806 2HG2 ILE C 410      17.582   6.901  58.283  1.00  0.880          H  
ATOM  38807 3HG2 ILE C 410      17.558   8.660  58.100  1.00  0.880          H  
ATOM  38808 1HD1 ILE C 410      13.589   9.598  56.665  1.00  0.880          H  
ATOM  38809 2HD1 ILE C 410      13.643   7.847  56.726  1.00  0.880          H  
ATOM  38810 3HD1 ILE C 410      14.351   8.805  58.017  1.00  0.880          H  
ATOM  38811  N   VAL C 411      18.272   5.257  55.960  1.00  0.530          N  
ATOM  38812  CA  VAL C 411      19.157   4.274  56.545  1.00  0.540          C  
ATOM  38813  C   VAL C 411      20.558   4.456  55.986  1.00  0.560          C  
ATOM  38814  O   VAL C 411      21.523   4.504  56.758  1.00  0.570          O  
ATOM  38815  CB  VAL C 411      18.615   2.839  56.282  1.00  0.750          C  
ATOM  38816  CG1 VAL C 411      19.645   1.763  56.680  1.00  0.750          C  
ATOM  38817  CG2 VAL C 411      17.320   2.626  57.102  1.00  0.750          C  
ATOM  38818  H   VAL C 411      17.414   4.979  55.479  1.00  0.640          H  
ATOM  38819  HA  VAL C 411      19.187   4.437  57.622  1.00  0.650          H  
ATOM  38820  HB  VAL C 411      18.395   2.733  55.212  1.00  0.900          H  
ATOM  38821 1HG1 VAL C 411      19.232   0.774  56.480  1.00  0.900          H  
ATOM  38822 2HG1 VAL C 411      20.543   1.888  56.103  1.00  0.900          H  
ATOM  38823 3HG1 VAL C 411      19.878   1.850  57.734  1.00  0.900          H  
ATOM  38824 1HG2 VAL C 411      16.922   1.635  56.904  1.00  0.900          H  
ATOM  38825 2HG2 VAL C 411      17.541   2.725  58.163  1.00  0.900          H  
ATOM  38826 3HG2 VAL C 411      16.573   3.365  56.828  1.00  0.900          H  
ATOM  38827  N   VAL C 412      20.688   4.622  54.670  1.00  0.570          N  
ATOM  38828  CA  VAL C 412      22.025   4.811  54.134  1.00  0.590          C  
ATOM  38829  C   VAL C 412      22.644   6.148  54.566  1.00  0.600          C  
ATOM  38830  O   VAL C 412      23.781   6.165  55.033  1.00  0.620          O  
ATOM  38831  CB  VAL C 412      22.037   4.699  52.596  1.00  0.820          C  
ATOM  38832  CG1 VAL C 412      23.458   5.069  52.041  1.00  0.820          C  
ATOM  38833  CG2 VAL C 412      21.642   3.269  52.178  1.00  0.820          C  
ATOM  38834  H   VAL C 412      19.855   4.570  54.071  1.00  0.680          H  
ATOM  38835  HA  VAL C 412      22.656   4.020  54.519  1.00  0.710          H  
ATOM  38836  HB  VAL C 412      21.320   5.397  52.191  1.00  0.980          H  
ATOM  38837 1HG1 VAL C 412      23.459   4.990  50.954  1.00  0.980          H  
ATOM  38838 2HG1 VAL C 412      23.723   6.079  52.321  1.00  0.980          H  
ATOM  38839 3HG1 VAL C 412      24.197   4.385  52.449  1.00  0.980          H  
ATOM  38840 1HG2 VAL C 412      21.639   3.193  51.084  1.00  0.980          H  
ATOM  38841 2HG2 VAL C 412      22.359   2.563  52.587  1.00  0.980          H  
ATOM  38842 3HG2 VAL C 412      20.648   3.036  52.560  1.00  0.980          H  
ATOM  38843  N   VAL C 413      21.930   7.271  54.424  1.00  0.590          N  
ATOM  38844  CA  VAL C 413      22.545   8.557  54.769  1.00  0.600          C  
ATOM  38845  C   VAL C 413      22.899   8.653  56.245  1.00  0.610          C  
ATOM  38846  O   VAL C 413      23.990   9.116  56.588  1.00  0.630          O  
ATOM  38847  CB  VAL C 413      21.638   9.751  54.372  1.00  0.840          C  
ATOM  38848  CG1 VAL C 413      22.210  11.106  54.929  1.00  0.840          C  
ATOM  38849  CG2 VAL C 413      21.562   9.831  52.861  1.00  0.840          C  
ATOM  38850  H   VAL C 413      20.973   7.224  54.060  1.00  0.710          H  
ATOM  38851  HA  VAL C 413      23.468   8.644  54.198  1.00  0.720          H  
ATOM  38852  HB  VAL C 413      20.638   9.596  54.786  1.00  1.000          H  
ATOM  38853 1HG1 VAL C 413      21.560  11.931  54.627  1.00  1.000          H  
ATOM  38854 2HG1 VAL C 413      22.268  11.085  56.017  1.00  1.000          H  
ATOM  38855 3HG1 VAL C 413      23.204  11.265  54.525  1.00  1.000          H  
ATOM  38856 1HG2 VAL C 413      20.935  10.642  52.586  1.00  1.000          H  
ATOM  38857 2HG2 VAL C 413      22.543  10.001  52.468  1.00  1.000          H  
ATOM  38858 3HG2 VAL C 413      21.159   8.903  52.456  1.00  1.000          H  
ATOM  38859  N   GLU C 414      21.982   8.241  57.115  1.00  0.610          N  
ATOM  38860  CA  GLU C 414      22.215   8.299  58.539  1.00  0.640          C  
ATOM  38861  C   GLU C 414      23.338   7.384  58.984  1.00  0.640          C  
ATOM  38862  O   GLU C 414      24.141   7.782  59.827  1.00  0.660          O  
ATOM  38863  CB  GLU C 414      20.928   7.978  59.293  1.00  0.880          C  
ATOM  38864  CG  GLU C 414      21.069   7.833  60.784  1.00  0.880          C  
ATOM  38865  CD  GLU C 414      21.576   8.993  61.536  1.00  0.880          C  
ATOM  38866  OE1 GLU C 414      21.448  10.112  61.110  1.00  0.880          O  
ATOM  38867  OE2 GLU C 414      22.114   8.751  62.588  1.00  0.880          O  
ATOM  38868  H   GLU C 414      21.099   7.865  56.776  1.00  0.730          H  
ATOM  38869  HA  GLU C 414      22.497   9.321  58.792  1.00  0.770          H  
ATOM  38870 1HB  GLU C 414      20.179   8.743  59.089  1.00  1.060          H  
ATOM  38871 2HB  GLU C 414      20.533   7.032  58.931  1.00  1.060          H  
ATOM  38872 1HG  GLU C 414      20.076   7.673  61.135  1.00  1.060          H  
ATOM  38873 2HG  GLU C 414      21.657   6.947  61.020  1.00  1.060          H  
ATOM  38874  N   ASN C 415      23.446   6.170  58.441  1.00  0.620          N  
ATOM  38875  CA  ASN C 415      24.536   5.349  58.911  1.00  0.620          C  
ATOM  38876  C   ASN C 415      25.860   5.934  58.420  1.00  0.630          C  
ATOM  38877  O   ASN C 415      26.855   5.831  59.127  1.00  0.640          O  
ATOM  38878  CB  ASN C 415      24.352   3.928  58.491  1.00  0.870          C  
ATOM  38879  CG  ASN C 415      25.188   2.889  59.276  1.00  0.870          C  
ATOM  38880  OD1 ASN C 415      25.094   2.804  60.518  1.00  0.870          O  
ATOM  38881  ND2 ASN C 415      25.967   2.104  58.578  1.00  0.870          N  
ATOM  38882  H   ASN C 415      22.769   5.790  57.769  1.00  0.740          H  
ATOM  38883  HA  ASN C 415      24.545   5.378  59.998  1.00  0.740          H  
ATOM  38884 1HB  ASN C 415      23.295   3.668  58.564  1.00  1.040          H  
ATOM  38885 2HB  ASN C 415      24.625   3.887  57.448  1.00  1.040          H  
ATOM  38886 1HD2 ASN C 415      26.511   1.360  59.038  1.00  1.040          H  
ATOM  38887 2HD2 ASN C 415      26.017   2.233  57.576  1.00  1.040          H  
ATOM  38888  N   VAL C 416      25.889   6.575  57.232  1.00  0.620          N  
ATOM  38889  CA  VAL C 416      27.139   7.176  56.772  1.00  0.630          C  
ATOM  38890  C   VAL C 416      27.535   8.298  57.718  1.00  0.640          C  
ATOM  38891  O   VAL C 416      28.711   8.411  58.081  1.00  0.650          O  
ATOM  38892  CB  VAL C 416      27.057   7.701  55.324  1.00  0.880          C  
ATOM  38893  CG1 VAL C 416      28.350   8.480  54.953  1.00  0.880          C  
ATOM  38894  CG2 VAL C 416      26.918   6.545  54.419  1.00  0.880          C  
ATOM  38895  H   VAL C 416      25.050   6.593  56.638  1.00  0.740          H  
ATOM  38896  HA  VAL C 416      27.918   6.412  56.802  1.00  0.760          H  
ATOM  38897  HB  VAL C 416      26.201   8.374  55.215  1.00  1.050          H  
ATOM  38898 1HG1 VAL C 416      28.288   8.817  53.925  1.00  1.050          H  
ATOM  38899 2HG1 VAL C 416      28.478   9.335  55.601  1.00  1.050          H  
ATOM  38900 3HG1 VAL C 416      29.199   7.821  55.057  1.00  1.050          H  
ATOM  38901 1HG2 VAL C 416      26.873   6.878  53.383  1.00  1.050          H  
ATOM  38902 2HG2 VAL C 416      27.761   5.937  54.586  1.00  1.050          H  
ATOM  38903 3HG2 VAL C 416      26.045   5.987  54.648  1.00  1.050          H  
ATOM  38904  N   GLU C 417      26.564   9.138  58.107  1.00  0.630          N  
ATOM  38905  CA  GLU C 417      26.847  10.214  59.043  1.00  0.640          C  
ATOM  38906  C   GLU C 417      27.313   9.645  60.382  1.00  0.650          C  
ATOM  38907  O   GLU C 417      28.262  10.167  60.974  1.00  0.670          O  
ATOM  38908  CB  GLU C 417      25.590  11.070  59.259  1.00  0.890          C  
ATOM  38909  CG  GLU C 417      25.177  11.962  58.084  1.00  0.890          C  
ATOM  38910  CD  GLU C 417      26.067  13.142  57.916  1.00  0.890          C  
ATOM  38911  OE1 GLU C 417      26.257  13.854  58.868  1.00  0.890          O  
ATOM  38912  OE2 GLU C 417      26.572  13.335  56.855  1.00  0.890          O  
ATOM  38913  H   GLU C 417      25.617   9.029  57.729  1.00  0.760          H  
ATOM  38914  HA  GLU C 417      27.638  10.836  58.633  1.00  0.770          H  
ATOM  38915 1HB  GLU C 417      24.746  10.413  59.479  1.00  1.070          H  
ATOM  38916 2HB  GLU C 417      25.734  11.709  60.128  1.00  1.070          H  
ATOM  38917 1HG  GLU C 417      25.208  11.370  57.168  1.00  1.070          H  
ATOM  38918 2HG  GLU C 417      24.150  12.293  58.231  1.00  1.070          H  
ATOM  38919  N   ARG C 418      26.694   8.543  60.838  1.00  0.630          N  
ATOM  38920  CA  ARG C 418      27.092   7.913  62.088  1.00  0.640          C  
ATOM  38921  C   ARG C 418      28.539   7.459  61.999  1.00  0.640          C  
ATOM  38922  O   ARG C 418      29.342   7.769  62.881  1.00  0.630          O  
ATOM  38923  CB  ARG C 418      26.212   6.720  62.433  1.00  0.890          C  
ATOM  38924  CG  ARG C 418      26.533   6.059  63.788  1.00  0.890          C  
ATOM  38925  CD  ARG C 418      25.708   4.840  64.038  1.00  0.890          C  
ATOM  38926  NE  ARG C 418      26.024   3.763  63.105  1.00  0.890          N  
ATOM  38927  CZ  ARG C 418      27.077   2.922  63.200  1.00  0.890          C  
ATOM  38928  NH1 ARG C 418      27.941   2.993  64.196  1.00  0.890          N  
ATOM  38929  NH2 ARG C 418      27.217   2.017  62.258  1.00  0.890          N  
ATOM  38930  H   ARG C 418      25.885   8.174  60.330  1.00  0.760          H  
ATOM  38931  HA  ARG C 418      27.002   8.646  62.889  1.00  0.770          H  
ATOM  38932 1HB  ARG C 418      25.164   7.027  62.433  1.00  1.070          H  
ATOM  38933 2HB  ARG C 418      26.327   5.960  61.666  1.00  1.070          H  
ATOM  38934 1HG  ARG C 418      27.585   5.773  63.816  1.00  1.070          H  
ATOM  38935 2HG  ARG C 418      26.340   6.769  64.592  1.00  1.070          H  
ATOM  38936 1HD  ARG C 418      25.882   4.483  65.054  1.00  1.070          H  
ATOM  38937 2HD  ARG C 418      24.651   5.089  63.923  1.00  1.070          H  
ATOM  38938  HE  ARG C 418      25.422   3.629  62.286  1.00  1.070          H  
ATOM  38939 1HH1 ARG C 418      27.838   3.693  64.952  1.00  1.070          H  
ATOM  38940 2HH1 ARG C 418      28.722   2.357  64.243  1.00  1.070          H  
ATOM  38941 1HH2 ARG C 418      26.522   2.006  61.504  1.00  1.070          H  
ATOM  38942 2HH2 ARG C 418      27.988   1.369  62.271  1.00  1.070          H  
ATOM  38943  N   VAL C 419      28.894   6.787  60.898  1.00  0.650          N  
ATOM  38944  CA  VAL C 419      30.248   6.304  60.710  1.00  0.650          C  
ATOM  38945  C   VAL C 419      31.212   7.470  60.733  1.00  0.650          C  
ATOM  38946  O   VAL C 419      32.253   7.392  61.374  1.00  0.640          O  
ATOM  38947  CB  VAL C 419      30.393   5.511  59.381  1.00  0.910          C  
ATOM  38948  CG1 VAL C 419      31.885   5.214  59.074  1.00  0.910          C  
ATOM  38949  CG2 VAL C 419      29.635   4.169  59.491  1.00  0.910          C  
ATOM  38950  H   VAL C 419      28.178   6.571  60.198  1.00  0.780          H  
ATOM  38951  HA  VAL C 419      30.492   5.634  61.535  1.00  0.780          H  
ATOM  38952  HB  VAL C 419      29.977   6.103  58.565  1.00  1.090          H  
ATOM  38953 1HG1 VAL C 419      31.947   4.654  58.149  1.00  1.090          H  
ATOM  38954 2HG1 VAL C 419      32.451   6.137  58.972  1.00  1.090          H  
ATOM  38955 3HG1 VAL C 419      32.315   4.619  59.885  1.00  1.090          H  
ATOM  38956 1HG2 VAL C 419      29.728   3.620  58.554  1.00  1.090          H  
ATOM  38957 2HG2 VAL C 419      30.062   3.579  60.301  1.00  1.090          H  
ATOM  38958 3HG2 VAL C 419      28.593   4.338  59.698  1.00  1.090          H  
ATOM  38959  N   MET C 420      30.909   8.569  60.053  1.00  0.650          N  
ATOM  38960  CA  MET C 420      31.846   9.678  60.128  1.00  0.670          C  
ATOM  38961  C   MET C 420      31.985  10.190  61.578  1.00  0.690          C  
ATOM  38962  O   MET C 420      33.101  10.395  62.078  1.00  0.760          O  
ATOM  38963  CB  MET C 420      31.411  10.810  59.227  1.00  0.930          C  
ATOM  38964  CG  MET C 420      31.516  10.519  57.759  1.00  0.930          C  
ATOM  38965  SD  MET C 420      31.255  11.963  56.745  1.00  0.930          S  
ATOM  38966  CE  MET C 420      29.498  12.265  56.805  1.00  0.930          C  
ATOM  38967  H   MET C 420      30.056   8.615  59.484  1.00  0.780          H  
ATOM  38968  HA  MET C 420      32.822   9.328  59.799  1.00  0.800          H  
ATOM  38969 1HB  MET C 420      30.384  11.087  59.465  1.00  1.120          H  
ATOM  38970 2HB  MET C 420      32.054  11.659  59.428  1.00  1.120          H  
ATOM  38971 1HG  MET C 420      32.504  10.125  57.545  1.00  1.120          H  
ATOM  38972 2HG  MET C 420      30.779   9.772  57.487  1.00  1.120          H  
ATOM  38973 1HE  MET C 420      29.260  13.144  56.203  1.00  1.120          H  
ATOM  38974 2HE  MET C 420      28.958  11.413  56.419  1.00  1.120          H  
ATOM  38975 3HE  MET C 420      29.189  12.455  57.830  1.00  1.120          H  
ATOM  38976  N   SER C 421      30.864  10.305  62.306  1.00  0.660          N  
ATOM  38977  CA  SER C 421      30.903  10.774  63.690  1.00  0.700          C  
ATOM  38978  C   SER C 421      31.708   9.860  64.614  1.00  0.700          C  
ATOM  38979  O   SER C 421      32.346  10.342  65.552  1.00  0.780          O  
ATOM  38980  CB  SER C 421      29.507  10.944  64.267  1.00  0.960          C  
ATOM  38981  OG  SER C 421      28.798  11.973  63.627  1.00  0.960          O  
ATOM  38982  H   SER C 421      29.949  10.134  61.874  1.00  0.790          H  
ATOM  38983  HA  SER C 421      31.381  11.743  63.696  1.00  0.840          H  
ATOM  38984 1HB  SER C 421      28.963  10.008  64.157  1.00  1.160          H  
ATOM  38985 2HB  SER C 421      29.579  11.156  65.330  1.00  1.160          H  
ATOM  38986  HG  SER C 421      29.239  12.815  63.864  1.00  1.160          H  
ATOM  38987  N   GLU C 422      31.664   8.546  64.385  1.00  0.770          N  
ATOM  38988  CA  GLU C 422      32.400   7.613  65.241  1.00  0.850          C  
ATOM  38989  C   GLU C 422      33.839   7.296  64.780  1.00  0.960          C  
ATOM  38990  O   GLU C 422      34.736   7.169  65.617  1.00  1.020          O  
ATOM  38991  CB  GLU C 422      31.643   6.282  65.359  1.00  1.160          C  
ATOM  38992  CG  GLU C 422      30.290   6.353  66.070  1.00  1.160          C  
ATOM  38993  CD  GLU C 422      29.634   4.995  66.219  1.00  1.160          C  
ATOM  38994  OE1 GLU C 422      30.297   4.007  65.983  1.00  1.160          O  
ATOM  38995  OE2 GLU C 422      28.461   4.941  66.522  1.00  1.160          O  
ATOM  38996  H   GLU C 422      31.059   8.205  63.633  1.00  0.920          H  
ATOM  38997  HA  GLU C 422      32.461   8.055  66.233  1.00  1.020          H  
ATOM  38998 1HB  GLU C 422      31.464   5.890  64.353  1.00  1.390          H  
ATOM  38999 2HB  GLU C 422      32.267   5.560  65.882  1.00  1.390          H  
ATOM  39000 1HG  GLU C 422      30.430   6.793  67.055  1.00  1.390          H  
ATOM  39001 2HG  GLU C 422      29.632   7.010  65.498  1.00  1.390          H  
ATOM  39002  N   ASP C 423      34.061   7.142  63.464  1.00  1.010          N  
ATOM  39003  CA  ASP C 423      35.370   6.765  62.919  1.00  1.110          C  
ATOM  39004  C   ASP C 423      36.282   7.890  62.423  1.00  1.150          C  
ATOM  39005  O   ASP C 423      37.445   7.612  62.128  1.00  1.220          O  
ATOM  39006  CB  ASP C 423      35.237   5.783  61.747  1.00  1.510          C  
ATOM  39007  CG  ASP C 423      34.761   4.351  62.093  1.00  1.510          C  
ATOM  39008  OD1 ASP C 423      34.930   3.890  63.199  1.00  1.510          O  
ATOM  39009  OD2 ASP C 423      34.287   3.704  61.175  1.00  1.510          O  
ATOM  39010  H   ASP C 423      33.289   7.253  62.817  1.00  1.210          H  
ATOM  39011  HA  ASP C 423      35.906   6.248  63.713  1.00  1.330          H  
ATOM  39012 1HB  ASP C 423      34.531   6.201  61.028  1.00  1.820          H  
ATOM  39013 2HB  ASP C 423      36.195   5.712  61.240  1.00  1.820          H  
ATOM  39014  N   HIS C 424      35.797   9.138  62.311  1.00  1.190          N  
ATOM  39015  CA  HIS C 424      36.603  10.263  61.817  1.00  1.320          C  
ATOM  39016  C   HIS C 424      37.088  10.102  60.374  1.00  1.220          C  
ATOM  39017  O   HIS C 424      38.176  10.571  60.023  1.00  1.540          O  
ATOM  39018  CB  HIS C 424      37.885  10.452  62.670  1.00  1.800          C  
ATOM  39019  CG  HIS C 424      37.711  10.669  64.151  1.00  1.800          C  
ATOM  39020  ND1 HIS C 424      37.962  11.883  64.756  1.00  1.800          N  
ATOM  39021  CD2 HIS C 424      37.312   9.834  65.140  1.00  1.800          C  
ATOM  39022  CE1 HIS C 424      37.747  11.777  66.050  1.00  1.800          C  
ATOM  39023  NE2 HIS C 424      37.348  10.547  66.310  1.00  1.800          N  
ATOM  39024  H   HIS C 424      34.818   9.362  62.515  1.00  1.430          H  
ATOM  39025  HA  HIS C 424      36.006  11.171  61.857  1.00  1.580          H  
ATOM  39026 1HB  HIS C 424      38.577   9.632  62.524  1.00  2.160          H  
ATOM  39027 2HB  HIS C 424      38.397  11.339  62.300  1.00  2.160          H  
ATOM  39028  HD1 HIS C 424      38.418  12.675  64.339  1.00  2.160          H  
ATOM  39029  HD2 HIS C 424      37.005   8.786  65.154  1.00  2.160          H  
ATOM  39030  HE1 HIS C 424      37.900  12.637  66.703  1.00  2.160          H  
ATOM  39031  N   THR C 425      36.291   9.503  59.502  1.00  0.920          N  
ATOM  39032  CA  THR C 425      36.791   9.398  58.147  1.00  0.850          C  
ATOM  39033  C   THR C 425      35.995  10.162  57.116  1.00  0.830          C  
ATOM  39034  O   THR C 425      34.926  10.706  57.379  1.00  0.830          O  
ATOM  39035  CB  THR C 425      36.941   7.950  57.703  1.00  1.220          C  
ATOM  39036  OG1 THR C 425      37.631   7.967  56.450  1.00  1.220          O  
ATOM  39037  CG2 THR C 425      35.573   7.258  57.555  1.00  1.220          C  
ATOM  39038  H   THR C 425      35.397   9.130  59.777  1.00  1.100          H  
ATOM  39039  HA  THR C 425      37.793   9.816  58.115  1.00  1.020          H  
ATOM  39040  HB  THR C 425      37.542   7.413  58.438  1.00  1.460          H  
ATOM  39041  HG1 THR C 425      37.964   7.082  56.270  1.00  1.460          H  
ATOM  39042 1HG2 THR C 425      35.715   6.231  57.230  1.00  1.460          H  
ATOM  39043 2HG2 THR C 425      35.052   7.264  58.512  1.00  1.460          H  
ATOM  39044 3HG2 THR C 425      34.985   7.786  56.819  1.00  1.460          H  
ATOM  39045  N   ASP C 426      36.565  10.188  55.924  1.00  0.870          N  
ATOM  39046  CA  ASP C 426      36.036  10.855  54.741  1.00  0.910          C  
ATOM  39047  C   ASP C 426      34.693  10.243  54.338  1.00  0.830          C  
ATOM  39048  O   ASP C 426      34.547   9.035  54.498  1.00  0.810          O  
ATOM  39049  CB  ASP C 426      37.037  10.718  53.582  1.00  1.260          C  
ATOM  39050  CG  ASP C 426      36.692  11.566  52.358  1.00  1.260          C  
ATOM  39051  OD1 ASP C 426      35.876  11.129  51.571  1.00  1.260          O  
ATOM  39052  OD2 ASP C 426      37.214  12.650  52.230  1.00  1.260          O  
ATOM  39053  H   ASP C 426      37.432   9.660  55.850  1.00  1.040          H  
ATOM  39054  HA  ASP C 426      35.931  11.907  54.983  1.00  1.090          H  
ATOM  39055 1HB  ASP C 426      38.028  11.008  53.932  1.00  1.510          H  
ATOM  39056 2HB  ASP C 426      37.100   9.672  53.279  1.00  1.510          H  
ATOM  39057  N   PRO C 427      33.693  11.017  53.850  1.00  0.800          N  
ATOM  39058  CA  PRO C 427      32.421  10.544  53.326  1.00  0.760          C  
ATOM  39059  C   PRO C 427      32.544   9.419  52.298  1.00  0.770          C  
ATOM  39060  O   PRO C 427      31.659   8.567  52.240  1.00  0.800          O  
ATOM  39061  CB  PRO C 427      31.857  11.797  52.654  1.00  1.140          C  
ATOM  39062  CG  PRO C 427      32.406  12.931  53.452  1.00  1.140          C  
ATOM  39063  CD  PRO C 427      33.794  12.483  53.867  1.00  1.140          C  
ATOM  39064  HA  PRO C 427      31.780  10.238  54.164  1.00  0.910          H  
ATOM  39065 1HB  PRO C 427      32.161  11.830  51.588  1.00  1.370          H  
ATOM  39066 2HB  PRO C 427      30.756  11.770  52.660  1.00  1.370          H  
ATOM  39067 1HG  PRO C 427      32.440  13.827  52.804  1.00  1.370          H  
ATOM  39068 2HG  PRO C 427      31.738  13.196  54.268  1.00  1.370          H  
ATOM  39069 1HD  PRO C 427      34.527  12.861  53.151  1.00  1.370          H  
ATOM  39070 2HD  PRO C 427      33.969  12.821  54.891  1.00  1.370          H  
ATOM  39071  N   VAL C 428      33.624   9.370  51.495  1.00  0.780          N  
ATOM  39072  CA  VAL C 428      33.727   8.290  50.517  1.00  0.800          C  
ATOM  39073  C   VAL C 428      33.987   6.980  51.255  1.00  0.800          C  
ATOM  39074  O   VAL C 428      33.315   5.969  51.011  1.00  0.800          O  
ATOM  39075  CB  VAL C 428      34.843   8.567  49.488  1.00  1.110          C  
ATOM  39076  CG1 VAL C 428      35.028   7.358  48.557  1.00  1.110          C  
ATOM  39077  CG2 VAL C 428      34.496   9.814  48.683  1.00  1.110          C  
ATOM  39078  H   VAL C 428      34.382  10.075  51.523  1.00  0.940          H  
ATOM  39079  HA  VAL C 428      32.781   8.209  49.984  1.00  0.960          H  
ATOM  39080  HB  VAL C 428      35.782   8.735  50.018  1.00  1.330          H  
ATOM  39081 1HG1 VAL C 428      35.821   7.577  47.849  1.00  1.330          H  
ATOM  39082 2HG1 VAL C 428      35.295   6.469  49.126  1.00  1.330          H  
ATOM  39083 3HG1 VAL C 428      34.103   7.175  48.017  1.00  1.330          H  
ATOM  39084 1HG2 VAL C 428      35.293  10.023  47.972  1.00  1.330          H  
ATOM  39085 2HG2 VAL C 428      33.578   9.672  48.151  1.00  1.330          H  
ATOM  39086 3HG2 VAL C 428      34.387  10.667  49.360  1.00  1.330          H  
ATOM  39087  N   THR C 429      34.977   7.001  52.149  1.00  0.810          N  
ATOM  39088  CA  THR C 429      35.329   5.847  52.962  1.00  0.810          C  
ATOM  39089  C   THR C 429      34.165   5.460  53.864  1.00  0.790          C  
ATOM  39090  O   THR C 429      33.852   4.272  53.999  1.00  0.790          O  
ATOM  39091  CB  THR C 429      36.573   6.124  53.831  1.00  1.130          C  
ATOM  39092  OG1 THR C 429      37.705   6.400  52.986  1.00  1.130          O  
ATOM  39093  CG2 THR C 429      36.882   4.897  54.708  1.00  1.130          C  
ATOM  39094  H   THR C 429      35.502   7.859  52.266  1.00  0.970          H  
ATOM  39095  HA  THR C 429      35.544   5.008  52.300  1.00  0.970          H  
ATOM  39096  HB  THR C 429      36.381   6.991  54.459  1.00  1.360          H  
ATOM  39097  HG1 THR C 429      38.439   6.712  53.523  1.00  1.360          H  
ATOM  39098 1HG2 THR C 429      37.758   5.099  55.316  1.00  1.360          H  
ATOM  39099 2HG2 THR C 429      36.042   4.680  55.360  1.00  1.360          H  
ATOM  39100 3HG2 THR C 429      37.073   4.037  54.071  1.00  1.360          H  
ATOM  39101  N   ALA C 430      33.540   6.456  54.509  1.00  0.780          N  
ATOM  39102  CA  ALA C 430      32.421   6.199  55.399  1.00  0.760          C  
ATOM  39103  C   ALA C 430      31.287   5.545  54.636  1.00  0.730          C  
ATOM  39104  O   ALA C 430      30.678   4.597  55.137  1.00  0.720          O  
ATOM  39105  CB  ALA C 430      31.932   7.482  56.047  1.00  1.070          C  
ATOM  39106  H   ALA C 430      33.881   7.405  54.384  1.00  0.940          H  
ATOM  39107  HA  ALA C 430      32.758   5.512  56.168  1.00  0.910          H  
ATOM  39108 1HB  ALA C 430      31.103   7.268  56.723  1.00  1.290          H  
ATOM  39109 2HB  ALA C 430      32.737   7.938  56.604  1.00  1.290          H  
ATOM  39110 3HB  ALA C 430      31.601   8.167  55.279  1.00  1.290          H  
ATOM  39111  N   THR C 431      31.043   5.997  53.398  1.00  0.730          N  
ATOM  39112  CA  THR C 431      30.003   5.427  52.571  1.00  0.710          C  
ATOM  39113  C   THR C 431      30.310   3.985  52.257  1.00  0.720          C  
ATOM  39114  O   THR C 431      29.421   3.141  52.373  1.00  0.720          O  
ATOM  39115  CB  THR C 431      29.768   6.226  51.279  1.00  1.000          C  
ATOM  39116  OG1 THR C 431      29.370   7.559  51.596  1.00  1.000          O  
ATOM  39117  CG2 THR C 431      28.642   5.600  50.525  1.00  1.000          C  
ATOM  39118  H   THR C 431      31.538   6.812  53.039  1.00  0.880          H  
ATOM  39119  HA  THR C 431      29.088   5.434  53.112  1.00  0.850          H  
ATOM  39120  HB  THR C 431      30.675   6.242  50.671  1.00  1.200          H  
ATOM  39121  HG1 THR C 431      30.134   8.037  51.963  1.00  1.200          H  
ATOM  39122 1HG2 THR C 431      28.482   6.169  49.643  1.00  1.200          H  
ATOM  39123 2HG2 THR C 431      28.881   4.589  50.259  1.00  1.200          H  
ATOM  39124 3HG2 THR C 431      27.742   5.606  51.136  1.00  1.200          H  
ATOM  39125  N   SER C 432      31.549   3.679  51.870  1.00  0.750          N  
ATOM  39126  CA  SER C 432      31.885   2.300  51.571  1.00  0.770          C  
ATOM  39127  C   SER C 432      31.681   1.426  52.803  1.00  0.780          C  
ATOM  39128  O   SER C 432      31.042   0.374  52.711  1.00  0.790          O  
ATOM  39129  CB  SER C 432      33.312   2.185  51.081  1.00  1.070          C  
ATOM  39130  OG  SER C 432      33.645   0.841  50.786  1.00  1.070          O  
ATOM  39131  H   SER C 432      32.243   4.424  51.744  1.00  0.900          H  
ATOM  39132  HA  SER C 432      31.220   1.943  50.786  1.00  0.920          H  
ATOM  39133 1HB  SER C 432      33.437   2.802  50.190  1.00  1.280          H  
ATOM  39134 2HB  SER C 432      33.988   2.575  51.844  1.00  1.280          H  
ATOM  39135  HG  SER C 432      34.542   0.871  50.439  1.00  1.280          H  
ATOM  39136  N   ARG C 433      32.188   1.865  53.968  1.00  0.770          N  
ATOM  39137  CA  ARG C 433      32.051   1.070  55.186  1.00  0.770          C  
ATOM  39138  C   ARG C 433      30.587   0.863  55.547  1.00  0.750          C  
ATOM  39139  O   ARG C 433      30.173  -0.241  55.929  1.00  0.770          O  
ATOM  39140  CB  ARG C 433      32.745   1.750  56.358  1.00  1.080          C  
ATOM  39141  CG  ARG C 433      34.253   1.754  56.291  1.00  1.080          C  
ATOM  39142  CD  ARG C 433      34.853   2.459  57.447  1.00  1.080          C  
ATOM  39143  NE  ARG C 433      36.300   2.490  57.345  1.00  1.080          N  
ATOM  39144  CZ  ARG C 433      37.145   2.947  58.291  1.00  1.080          C  
ATOM  39145  NH1 ARG C 433      36.698   3.392  59.450  1.00  1.080          N  
ATOM  39146  NH2 ARG C 433      38.450   2.935  58.050  1.00  1.080          N  
ATOM  39147  H   ARG C 433      32.699   2.753  53.988  1.00  0.920          H  
ATOM  39148  HA  ARG C 433      32.512   0.098  55.017  1.00  0.920          H  
ATOM  39149 1HB  ARG C 433      32.420   2.790  56.405  1.00  1.290          H  
ATOM  39150 2HB  ARG C 433      32.448   1.272  57.290  1.00  1.290          H  
ATOM  39151 1HG  ARG C 433      34.616   0.728  56.291  1.00  1.290          H  
ATOM  39152 2HG  ARG C 433      34.578   2.250  55.380  1.00  1.290          H  
ATOM  39153 1HD  ARG C 433      34.487   3.489  57.470  1.00  1.290          H  
ATOM  39154 2HD  ARG C 433      34.579   1.951  58.372  1.00  1.290          H  
ATOM  39155  HE  ARG C 433      36.707   2.151  56.481  1.00  1.290          H  
ATOM  39156 1HH1 ARG C 433      35.687   3.386  59.684  1.00  1.290          H  
ATOM  39157 2HH1 ARG C 433      37.346   3.724  60.150  1.00  1.290          H  
ATOM  39158 1HH2 ARG C 433      38.799   2.586  57.166  1.00  1.290          H  
ATOM  39159 2HH2 ARG C 433      39.099   3.265  58.749  1.00  1.290          H  
ATOM  39160  N   SER C 434      29.795   1.917  55.405  1.00  0.730          N  
ATOM  39161  CA  SER C 434      28.389   1.850  55.700  1.00  0.710          C  
ATOM  39162  C   SER C 434      27.680   0.868  54.788  1.00  0.690          C  
ATOM  39163  O   SER C 434      26.966  -0.018  55.263  1.00  0.680          O  
ATOM  39164  CB  SER C 434      27.767   3.209  55.547  1.00  1.000          C  
ATOM  39165  OG  SER C 434      26.414   3.152  55.821  1.00  1.000          O  
ATOM  39166  H   SER C 434      30.185   2.817  55.118  1.00  0.880          H  
ATOM  39167  HA  SER C 434      28.270   1.519  56.731  1.00  0.850          H  
ATOM  39168 1HB  SER C 434      28.254   3.917  56.218  1.00  1.200          H  
ATOM  39169 2HB  SER C 434      27.920   3.558  54.531  1.00  1.200          H  
ATOM  39170  HG  SER C 434      26.073   4.033  55.639  1.00  1.200          H  
ATOM  39171  N   MET C 435      27.934   0.938  53.475  1.00  0.680          N  
ATOM  39172  CA  MET C 435      27.249   0.031  52.565  1.00  0.660          C  
ATOM  39173  C   MET C 435      27.655  -1.420  52.810  1.00  0.670          C  
ATOM  39174  O   MET C 435      26.830  -2.328  52.668  1.00  0.670          O  
ATOM  39175  CB  MET C 435      27.478   0.430  51.110  1.00  0.930          C  
ATOM  39176  CG  MET C 435      26.811   1.754  50.718  1.00  0.930          C  
ATOM  39177  SD  MET C 435      25.024   1.847  51.088  1.00  0.930          S  
ATOM  39178  CE  MET C 435      24.270   0.675  50.008  1.00  0.930          C  
ATOM  39179  H   MET C 435      28.559   1.663  53.113  1.00  0.820          H  
ATOM  39180  HA  MET C 435      26.185   0.103  52.763  1.00  0.790          H  
ATOM  39181 1HB  MET C 435      28.555   0.552  50.945  1.00  1.120          H  
ATOM  39182 2HB  MET C 435      27.131  -0.357  50.448  1.00  1.120          H  
ATOM  39183 1HG  MET C 435      27.302   2.568  51.236  1.00  1.120          H  
ATOM  39184 2HG  MET C 435      26.946   1.906  49.654  1.00  1.120          H  
ATOM  39185 1HE  MET C 435      23.192   0.693  50.165  1.00  1.120          H  
ATOM  39186 2HE  MET C 435      24.484   0.944  48.980  1.00  1.120          H  
ATOM  39187 3HE  MET C 435      24.652  -0.320  50.213  1.00  1.120          H  
ATOM  39188  N   GLN C 436      28.895  -1.654  53.255  1.00  0.700          N  
ATOM  39189  CA  GLN C 436      29.332  -3.012  53.580  1.00  0.720          C  
ATOM  39190  C   GLN C 436      28.477  -3.575  54.732  1.00  0.720          C  
ATOM  39191  O   GLN C 436      28.162  -4.767  54.758  1.00  0.730          O  
ATOM  39192  CB  GLN C 436      30.822  -3.031  53.945  1.00  1.000          C  
ATOM  39193  CG  GLN C 436      31.774  -2.772  52.766  1.00  1.000          C  
ATOM  39194  CD  GLN C 436      33.221  -2.608  53.218  1.00  1.000          C  
ATOM  39195  OE1 GLN C 436      33.689  -3.387  54.058  1.00  1.000          O  
ATOM  39196  NE2 GLN C 436      33.937  -1.609  52.689  1.00  1.000          N  
ATOM  39197  H   GLN C 436      29.564  -0.875  53.300  1.00  0.840          H  
ATOM  39198  HA  GLN C 436      29.182  -3.643  52.707  1.00  0.860          H  
ATOM  39199 1HB  GLN C 436      31.019  -2.273  54.697  1.00  1.200          H  
ATOM  39200 2HB  GLN C 436      31.076  -3.995  54.380  1.00  1.200          H  
ATOM  39201 1HG  GLN C 436      31.730  -3.633  52.104  1.00  1.200          H  
ATOM  39202 2HG  GLN C 436      31.470  -1.895  52.228  1.00  1.200          H  
ATOM  39203 1HE2 GLN C 436      34.888  -1.481  52.969  1.00  1.200          H  
ATOM  39204 2HE2 GLN C 436      33.541  -0.970  52.002  1.00  1.200          H  
ATOM  39205  N   GLN C 437      28.093  -2.699  55.674  1.00  0.710          N  
ATOM  39206  CA  GLN C 437      27.251  -3.046  56.822  1.00  0.710          C  
ATOM  39207  C   GLN C 437      25.753  -3.118  56.469  1.00  0.690          C  
ATOM  39208  O   GLN C 437      25.020  -3.929  57.038  1.00  0.810          O  
ATOM  39209  CB  GLN C 437      27.451  -2.031  57.958  1.00  0.990          C  
ATOM  39210  CG  GLN C 437      26.687  -2.358  59.245  1.00  0.990          C  
ATOM  39211  CD  GLN C 437      27.037  -1.427  60.388  1.00  0.990          C  
ATOM  39212  OE1 GLN C 437      27.072  -0.178  60.266  1.00  0.990          O  
ATOM  39213  NE2 GLN C 437      27.315  -2.038  61.541  1.00  0.990          N  
ATOM  39214  H   GLN C 437      28.444  -1.737  55.596  1.00  0.850          H  
ATOM  39215  HA  GLN C 437      27.559  -4.027  57.180  1.00  0.850          H  
ATOM  39216 1HB  GLN C 437      28.512  -1.960  58.197  1.00  1.190          H  
ATOM  39217 2HB  GLN C 437      27.129  -1.046  57.617  1.00  1.190          H  
ATOM  39218 1HG  GLN C 437      25.615  -2.269  59.060  1.00  1.190          H  
ATOM  39219 2HG  GLN C 437      26.926  -3.381  59.556  1.00  1.190          H  
ATOM  39220 1HE2 GLN C 437      27.558  -1.516  62.353  1.00  1.190          H  
ATOM  39221 2HE2 GLN C 437      27.280  -3.069  61.618  1.00  1.190          H  
ATOM  39222  N   ILE C 438      25.308  -2.234  55.571  1.00  0.700          N  
ATOM  39223  CA  ILE C 438      23.910  -2.082  55.148  1.00  0.670          C  
ATOM  39224  C   ILE C 438      23.367  -2.885  53.970  1.00  0.690          C  
ATOM  39225  O   ILE C 438      22.224  -3.339  54.058  1.00  0.720          O  
ATOM  39226  CB  ILE C 438      23.580  -0.607  54.841  1.00  0.950          C  
ATOM  39227  CG1 ILE C 438      23.643   0.181  56.090  1.00  0.950          C  
ATOM  39228  CG2 ILE C 438      22.227  -0.451  54.140  1.00  0.950          C  
ATOM  39229  CD1 ILE C 438      23.572   1.622  55.857  1.00  0.950          C  
ATOM  39230  H   ILE C 438      25.999  -1.575  55.210  1.00  0.840          H  
ATOM  39231  HA  ILE C 438      23.307  -2.362  56.010  1.00  0.800          H  
ATOM  39232  HB  ILE C 438      24.353  -0.212  54.189  1.00  1.140          H  
ATOM  39233 1HG1 ILE C 438      22.823  -0.112  56.741  1.00  1.140          H  
ATOM  39234 2HG1 ILE C 438      24.584  -0.034  56.600  1.00  1.140          H  
ATOM  39235 1HG2 ILE C 438      22.016   0.572  53.904  1.00  1.140          H  
ATOM  39236 2HG2 ILE C 438      22.233  -0.986  53.212  1.00  1.140          H  
ATOM  39237 3HG2 ILE C 438      21.438  -0.837  54.789  1.00  1.140          H  
ATOM  39238 1HD1 ILE C 438      23.621   2.081  56.787  1.00  1.140          H  
ATOM  39239 2HD1 ILE C 438      24.400   1.929  55.233  1.00  1.140          H  
ATOM  39240 3HD1 ILE C 438      22.666   1.908  55.394  1.00  1.140          H  
ATOM  39241  N   SER C 439      24.095  -2.989  52.856  1.00  0.690          N  
ATOM  39242  CA  SER C 439      23.554  -3.590  51.632  1.00  0.680          C  
ATOM  39243  C   SER C 439      22.804  -4.888  51.863  1.00  0.670          C  
ATOM  39244  O   SER C 439      21.666  -5.057  51.411  1.00  0.660          O  
ATOM  39245  CB  SER C 439      24.673  -3.841  50.650  1.00  0.960          C  
ATOM  39246  OG  SER C 439      24.187  -4.465  49.501  1.00  0.960          O  
ATOM  39247  H   SER C 439      25.051  -2.635  52.840  1.00  0.830          H  
ATOM  39248  HA  SER C 439      22.864  -2.876  51.188  1.00  0.820          H  
ATOM  39249 1HB  SER C 439      25.140  -2.891  50.387  1.00  1.150          H  
ATOM  39250 2HB  SER C 439      25.438  -4.460  51.116  1.00  1.150          H  
ATOM  39251  HG  SER C 439      24.943  -4.575  48.924  1.00  1.150          H  
ATOM  39252  N   GLY C 440      23.391  -5.816  52.613  1.00  0.690          N  
ATOM  39253  CA  GLY C 440      22.704  -7.077  52.841  1.00  0.680          C  
ATOM  39254  C   GLY C 440      21.331  -6.874  53.497  1.00  0.670          C  
ATOM  39255  O   GLY C 440      20.391  -7.623  53.201  1.00  0.740          O  
ATOM  39256  H   GLY C 440      24.317  -5.647  52.981  1.00  0.830          H  
ATOM  39257 1HA  GLY C 440      22.580  -7.595  51.890  1.00  0.820          H  
ATOM  39258 2HA  GLY C 440      23.322  -7.712  53.475  1.00  0.820          H  
ATOM  39259  N   ALA C 441      21.219  -5.878  54.397  1.00  0.620          N  
ATOM  39260  CA  ALA C 441      19.978  -5.584  55.094  1.00  0.610          C  
ATOM  39261  C   ALA C 441      18.969  -5.023  54.125  1.00  0.610          C  
ATOM  39262  O   ALA C 441      17.815  -5.429  54.107  1.00  0.610          O  
ATOM  39263  CB  ALA C 441      20.213  -4.588  56.219  1.00  0.860          C  
ATOM  39264  H   ALA C 441      22.003  -5.259  54.577  1.00  0.740          H  
ATOM  39265  HA  ALA C 441      19.590  -6.513  55.516  1.00  0.730          H  
ATOM  39266 1HB  ALA C 441      19.277  -4.405  56.740  1.00  1.030          H  
ATOM  39267 2HB  ALA C 441      20.937  -5.002  56.915  1.00  1.030          H  
ATOM  39268 3HB  ALA C 441      20.590  -3.656  55.822  1.00  1.030          H  
ATOM  39269  N   LEU C 442      19.406  -4.117  53.253  1.00  0.600          N  
ATOM  39270  CA  LEU C 442      18.460  -3.527  52.309  1.00  0.590          C  
ATOM  39271  C   LEU C 442      17.868  -4.574  51.394  1.00  0.580          C  
ATOM  39272  O   LEU C 442      16.654  -4.573  51.145  1.00  0.570          O  
ATOM  39273  CB  LEU C 442      19.139  -2.478  51.415  1.00  0.830          C  
ATOM  39274  CG  LEU C 442      19.546  -1.159  52.013  1.00  0.830          C  
ATOM  39275  CD1 LEU C 442      20.470  -0.449  51.007  1.00  0.830          C  
ATOM  39276  CD2 LEU C 442      18.313  -0.268  52.273  1.00  0.830          C  
ATOM  39277  H   LEU C 442      20.384  -3.817  53.315  1.00  0.720          H  
ATOM  39278  HA  LEU C 442      17.652  -3.069  52.872  1.00  0.710          H  
ATOM  39279 1HB  LEU C 442      20.027  -2.933  50.968  1.00  1.000          H  
ATOM  39280 2HB  LEU C 442      18.455  -2.236  50.635  1.00  1.000          H  
ATOM  39281  HG  LEU C 442      20.045  -1.334  52.930  1.00  1.000          H  
ATOM  39282 1HD1 LEU C 442      20.786   0.510  51.410  1.00  1.000          H  
ATOM  39283 2HD1 LEU C 442      21.341  -1.062  50.824  1.00  1.000          H  
ATOM  39284 3HD1 LEU C 442      19.945  -0.290  50.070  1.00  1.000          H  
ATOM  39285 1HD2 LEU C 442      18.633   0.691  52.695  1.00  1.000          H  
ATOM  39286 2HD2 LEU C 442      17.784  -0.086  51.334  1.00  1.000          H  
ATOM  39287 3HD2 LEU C 442      17.636  -0.750  52.970  1.00  1.000          H  
ATOM  39288  N   VAL C 443      18.710  -5.492  50.918  1.00  0.600          N  
ATOM  39289  CA  VAL C 443      18.242  -6.523  50.007  1.00  0.600          C  
ATOM  39290  C   VAL C 443      17.313  -7.482  50.742  1.00  0.600          C  
ATOM  39291  O   VAL C 443      16.225  -7.813  50.251  1.00  0.580          O  
ATOM  39292  CB  VAL C 443      19.431  -7.291  49.390  1.00  0.840          C  
ATOM  39293  CG1 VAL C 443      18.919  -8.475  48.560  1.00  0.840          C  
ATOM  39294  CG2 VAL C 443      20.268  -6.342  48.514  1.00  0.840          C  
ATOM  39295  H   VAL C 443      19.704  -5.431  51.178  1.00  0.720          H  
ATOM  39296  HA  VAL C 443      17.682  -6.048  49.205  1.00  0.720          H  
ATOM  39297  HB  VAL C 443      20.058  -7.684  50.196  1.00  1.010          H  
ATOM  39298 1HG1 VAL C 443      19.767  -9.013  48.139  1.00  1.010          H  
ATOM  39299 2HG1 VAL C 443      18.343  -9.159  49.182  1.00  1.010          H  
ATOM  39300 3HG1 VAL C 443      18.287  -8.105  47.752  1.00  1.010          H  
ATOM  39301 1HG2 VAL C 443      21.115  -6.881  48.096  1.00  1.010          H  
ATOM  39302 2HG2 VAL C 443      19.661  -5.956  47.713  1.00  1.010          H  
ATOM  39303 3HG2 VAL C 443      20.637  -5.513  49.119  1.00  1.010          H  
ATOM  39304  N   GLY C 444      17.753  -7.931  51.921  1.00  0.610          N  
ATOM  39305  CA  GLY C 444      17.016  -8.847  52.769  1.00  0.610          C  
ATOM  39306  C   GLY C 444      15.651  -8.297  53.118  1.00  0.590          C  
ATOM  39307  O   GLY C 444      14.635  -8.970  52.929  1.00  0.570          O  
ATOM  39308  H   GLY C 444      18.675  -7.638  52.252  1.00  0.730          H  
ATOM  39309 1HA  GLY C 444      16.924  -9.817  52.284  1.00  0.730          H  
ATOM  39310 2HA  GLY C 444      17.588  -8.982  53.681  1.00  0.730          H  
ATOM  39311  N   ILE C 445      15.637  -7.076  53.626  1.00  0.580          N  
ATOM  39312  CA  ILE C 445      14.436  -6.397  54.026  1.00  0.560          C  
ATOM  39313  C   ILE C 445      13.513  -6.186  52.845  1.00  0.550          C  
ATOM  39314  O   ILE C 445      12.314  -6.390  52.993  1.00  0.530          O  
ATOM  39315  CB  ILE C 445      14.757  -5.075  54.710  1.00  0.790          C  
ATOM  39316  CG1 ILE C 445      15.463  -5.372  56.067  1.00  0.790          C  
ATOM  39317  CG2 ILE C 445      13.457  -4.344  54.931  1.00  0.790          C  
ATOM  39318  CD1 ILE C 445      16.161  -4.198  56.746  1.00  0.790          C  
ATOM  39319  H   ILE C 445      16.524  -6.595  53.755  1.00  0.700          H  
ATOM  39320  HA  ILE C 445      13.921  -7.023  54.752  1.00  0.670          H  
ATOM  39321  HB  ILE C 445      15.433  -4.479  54.092  1.00  0.950          H  
ATOM  39322 1HG1 ILE C 445      14.721  -5.734  56.740  1.00  0.950          H  
ATOM  39323 2HG1 ILE C 445      16.205  -6.155  55.911  1.00  0.950          H  
ATOM  39324 1HG2 ILE C 445      13.668  -3.461  55.398  1.00  0.950          H  
ATOM  39325 2HG2 ILE C 445      12.970  -4.128  53.992  1.00  0.950          H  
ATOM  39326 3HG2 ILE C 445      12.790  -4.943  55.553  1.00  0.950          H  
ATOM  39327 1HD1 ILE C 445      16.611  -4.538  57.678  1.00  0.950          H  
ATOM  39328 2HD1 ILE C 445      16.943  -3.821  56.092  1.00  0.950          H  
ATOM  39329 3HD1 ILE C 445      15.486  -3.422  56.959  1.00  0.950          H  
ATOM  39330  N   THR C 446      14.029  -5.758  51.683  1.00  0.540          N  
ATOM  39331  CA  THR C 446      13.156  -5.568  50.534  1.00  0.530          C  
ATOM  39332  C   THR C 446      12.434  -6.874  50.235  1.00  0.530          C  
ATOM  39333  O   THR C 446      11.227  -6.851  49.994  1.00  0.520          O  
ATOM  39334  CB  THR C 446      13.925  -5.093  49.287  1.00  0.750          C  
ATOM  39335  OG1 THR C 446      14.554  -3.844  49.569  1.00  0.750          O  
ATOM  39336  CG2 THR C 446      12.940  -4.882  48.090  1.00  0.750          C  
ATOM  39337  H   THR C 446      15.024  -5.547  51.584  1.00  0.650          H  
ATOM  39338  HA  THR C 446      12.413  -4.814  50.780  1.00  0.640          H  
ATOM  39339  HB  THR C 446      14.684  -5.831  49.030  1.00  0.900          H  
ATOM  39340  HG1 THR C 446      15.287  -3.986  50.210  1.00  0.900          H  
ATOM  39341 1HG2 THR C 446      13.497  -4.532  47.223  1.00  0.900          H  
ATOM  39342 2HG2 THR C 446      12.439  -5.817  47.842  1.00  0.900          H  
ATOM  39343 3HG2 THR C 446      12.198  -4.139  48.364  1.00  0.900          H  
ATOM  39344  N   SER C 447      13.156  -8.009  50.249  1.00  0.540          N  
ATOM  39345  CA  SER C 447      12.538  -9.316  50.006  1.00  0.540          C  
ATOM  39346  C   SER C 447      11.445  -9.612  51.045  1.00  0.540          C  
ATOM  39347  O   SER C 447      10.344 -10.064  50.696  1.00  0.540          O  
ATOM  39348  CB  SER C 447      13.588 -10.412  50.033  1.00  0.760          C  
ATOM  39349  OG  SER C 447      13.016 -11.668  49.793  1.00  0.760          O  
ATOM  39350  H   SER C 447      14.171  -7.955  50.401  1.00  0.650          H  
ATOM  39351  HA  SER C 447      12.076  -9.300  49.019  1.00  0.650          H  
ATOM  39352 1HB  SER C 447      14.350 -10.200  49.284  1.00  0.910          H  
ATOM  39353 2HB  SER C 447      14.080 -10.419  50.998  1.00  0.910          H  
ATOM  39354  HG  SER C 447      13.737 -12.297  49.842  1.00  0.910          H  
ATOM  39355  N   VAL C 448      11.734  -9.328  52.325  1.00  0.550          N  
ATOM  39356  CA  VAL C 448      10.751  -9.543  53.381  1.00  0.560          C  
ATOM  39357  C   VAL C 448       9.523  -8.677  53.119  1.00  0.550          C  
ATOM  39358  O   VAL C 448       8.392  -9.127  53.285  1.00  0.560          O  
ATOM  39359  CB  VAL C 448      11.316  -9.185  54.780  1.00  0.780          C  
ATOM  39360  CG1 VAL C 448      10.203  -9.225  55.806  1.00  0.780          C  
ATOM  39361  CG2 VAL C 448      12.402 -10.171  55.187  1.00  0.780          C  
ATOM  39362  H   VAL C 448      12.681  -9.003  52.550  1.00  0.660          H  
ATOM  39363  HA  VAL C 448      10.454 -10.592  53.373  1.00  0.670          H  
ATOM  39364  HB  VAL C 448      11.725  -8.178  54.751  1.00  0.940          H  
ATOM  39365 1HG1 VAL C 448      10.592  -8.985  56.786  1.00  0.940          H  
ATOM  39366 2HG1 VAL C 448       9.406  -8.523  55.567  1.00  0.940          H  
ATOM  39367 3HG1 VAL C 448       9.823 -10.228  55.797  1.00  0.940          H  
ATOM  39368 1HG2 VAL C 448      12.789  -9.895  56.156  1.00  0.940          H  
ATOM  39369 2HG2 VAL C 448      11.987 -11.164  55.238  1.00  0.940          H  
ATOM  39370 3HG2 VAL C 448      13.205 -10.157  54.468  1.00  0.940          H  
ATOM  39371  N   LEU C 449       9.731  -7.427  52.759  1.00  0.540          N  
ATOM  39372  CA  LEU C 449       8.610  -6.566  52.497  1.00  0.530          C  
ATOM  39373  C   LEU C 449       7.806  -7.071  51.297  1.00  0.520          C  
ATOM  39374  O   LEU C 449       6.582  -7.110  51.353  1.00  0.510          O  
ATOM  39375  CB  LEU C 449       9.104  -5.156  52.257  1.00  0.750          C  
ATOM  39376  CG  LEU C 449       9.732  -4.415  53.455  1.00  0.750          C  
ATOM  39377  CD1 LEU C 449      10.409  -3.166  52.951  1.00  0.750          C  
ATOM  39378  CD2 LEU C 449       8.673  -4.036  54.460  1.00  0.750          C  
ATOM  39379  H   LEU C 449      10.684  -7.078  52.684  1.00  0.650          H  
ATOM  39380  HA  LEU C 449       7.961  -6.579  53.364  1.00  0.640          H  
ATOM  39381 1HB  LEU C 449       9.812  -5.158  51.427  1.00  0.900          H  
ATOM  39382 2HB  LEU C 449       8.244  -4.598  51.990  1.00  0.900          H  
ATOM  39383  HG  LEU C 449      10.471  -5.050  53.932  1.00  0.900          H  
ATOM  39384 1HD1 LEU C 449      10.863  -2.642  53.787  1.00  0.900          H  
ATOM  39385 2HD1 LEU C 449      11.177  -3.433  52.234  1.00  0.900          H  
ATOM  39386 3HD1 LEU C 449       9.690  -2.528  52.479  1.00  0.900          H  
ATOM  39387 1HD2 LEU C 449       9.151  -3.506  55.282  1.00  0.900          H  
ATOM  39388 2HD2 LEU C 449       7.941  -3.386  53.988  1.00  0.900          H  
ATOM  39389 3HD2 LEU C 449       8.182  -4.919  54.847  1.00  0.900          H  
ATOM  39390  N   THR C 450       8.436  -7.562  50.232  1.00  0.510          N  
ATOM  39391  CA  THR C 450       7.595  -8.050  49.144  1.00  0.510          C  
ATOM  39392  C   THR C 450       6.779  -9.257  49.647  1.00  0.500          C  
ATOM  39393  O   THR C 450       5.624  -9.442  49.264  1.00  0.490          O  
ATOM  39394  CB  THR C 450       8.408  -8.353  47.861  1.00  0.710          C  
ATOM  39395  OG1 THR C 450       9.436  -9.309  48.118  1.00  0.710          O  
ATOM  39396  CG2 THR C 450       9.048  -7.058  47.371  1.00  0.710          C  
ATOM  39397  H   THR C 450       9.457  -7.526  50.148  1.00  0.610          H  
ATOM  39398  HA  THR C 450       6.890  -7.266  48.880  1.00  0.610          H  
ATOM  39399  HB  THR C 450       7.748  -8.738  47.095  1.00  0.860          H  
ATOM  39400  HG1 THR C 450       9.061 -10.165  48.335  1.00  0.860          H  
ATOM  39401 1HG2 THR C 450       9.614  -7.247  46.460  1.00  0.860          H  
ATOM  39402 2HG2 THR C 450       8.278  -6.336  47.180  1.00  0.860          H  
ATOM  39403 3HG2 THR C 450       9.709  -6.665  48.123  1.00  0.860          H  
ATOM  39404  N   ALA C 451       7.324 -10.039  50.592  1.00  0.510          N  
ATOM  39405  CA  ALA C 451       6.556 -11.136  51.198  1.00  0.520          C  
ATOM  39406  C   ALA C 451       5.281 -10.596  51.887  1.00  0.520          C  
ATOM  39407  O   ALA C 451       4.256 -11.277  51.922  1.00  0.600          O  
ATOM  39408  CB  ALA C 451       7.398 -11.900  52.202  1.00  0.720          C  
ATOM  39409  H   ALA C 451       8.316  -9.900  50.827  1.00  0.610          H  
ATOM  39410  HA  ALA C 451       6.251 -11.815  50.403  1.00  0.620          H  
ATOM  39411 1HB  ALA C 451       6.803 -12.699  52.610  1.00  0.870          H  
ATOM  39412 2HB  ALA C 451       8.277 -12.292  51.700  1.00  0.870          H  
ATOM  39413 3HB  ALA C 451       7.704 -11.279  52.994  1.00  0.870          H  
ATOM  39414  N   VAL C 452       5.379  -9.382  52.456  1.00  0.470          N  
ATOM  39415  CA  VAL C 452       4.285  -8.663  53.123  1.00  0.480          C  
ATOM  39416  C   VAL C 452       3.192  -8.157  52.142  1.00  0.470          C  
ATOM  39417  O   VAL C 452       1.996  -8.263  52.428  1.00  0.480          O  
ATOM  39418  CB  VAL C 452       4.859  -7.456  53.964  1.00  0.670          C  
ATOM  39419  CG1 VAL C 452       3.770  -6.589  54.508  1.00  0.670          C  
ATOM  39420  CG2 VAL C 452       5.700  -7.969  55.112  1.00  0.670          C  
ATOM  39421  H   VAL C 452       6.305  -8.941  52.443  1.00  0.560          H  
ATOM  39422  HA  VAL C 452       3.821  -9.356  53.822  1.00  0.580          H  
ATOM  39423  HB  VAL C 452       5.454  -6.841  53.339  1.00  0.800          H  
ATOM  39424 1HG1 VAL C 452       4.196  -5.757  55.069  1.00  0.800          H  
ATOM  39425 2HG1 VAL C 452       3.216  -6.200  53.679  1.00  0.800          H  
ATOM  39426 3HG1 VAL C 452       3.118  -7.169  55.159  1.00  0.800          H  
ATOM  39427 1HG2 VAL C 452       6.108  -7.131  55.677  1.00  0.800          H  
ATOM  39428 2HG2 VAL C 452       5.077  -8.572  55.760  1.00  0.800          H  
ATOM  39429 3HG2 VAL C 452       6.511  -8.568  54.727  1.00  0.800          H  
ATOM  39430  N   PHE C 453       3.604  -7.554  51.017  1.00  0.470          N  
ATOM  39431  CA  PHE C 453       2.651  -6.943  50.070  1.00  0.470          C  
ATOM  39432  C   PHE C 453       2.206  -7.840  48.878  1.00  0.490          C  
ATOM  39433  O   PHE C 453       1.070  -7.747  48.400  1.00  0.510          O  
ATOM  39434  CB  PHE C 453       3.285  -5.645  49.541  1.00  0.660          C  
ATOM  39435  CG  PHE C 453       3.526  -4.550  50.619  1.00  0.660          C  
ATOM  39436  CD1 PHE C 453       4.683  -4.559  51.343  1.00  0.660          C  
ATOM  39437  CD2 PHE C 453       2.650  -3.527  50.870  1.00  0.660          C  
ATOM  39438  CE1 PHE C 453       4.989  -3.631  52.284  1.00  0.660          C  
ATOM  39439  CE2 PHE C 453       2.955  -2.558  51.836  1.00  0.660          C  
ATOM  39440  CZ  PHE C 453       4.135  -2.631  52.536  1.00  0.660          C  
ATOM  39441  H   PHE C 453       4.616  -7.472  50.887  1.00  0.560          H  
ATOM  39442  HA  PHE C 453       1.760  -6.682  50.636  1.00  0.560          H  
ATOM  39443 1HB  PHE C 453       4.245  -5.885  49.090  1.00  0.790          H  
ATOM  39444 2HB  PHE C 453       2.654  -5.222  48.760  1.00  0.790          H  
ATOM  39445  HD1 PHE C 453       5.365  -5.320  51.160  1.00  0.790          H  
ATOM  39446  HD2 PHE C 453       1.724  -3.469  50.315  1.00  0.790          H  
ATOM  39447  HE1 PHE C 453       5.927  -3.701  52.824  1.00  0.790          H  
ATOM  39448  HE2 PHE C 453       2.256  -1.746  52.039  1.00  0.790          H  
ATOM  39449  HZ  PHE C 453       4.391  -1.896  53.284  1.00  0.790          H  
ATOM  39450  N   VAL C 454       3.052  -8.756  48.419  1.00  0.490          N  
ATOM  39451  CA  VAL C 454       2.734  -9.582  47.253  1.00  0.500          C  
ATOM  39452  C   VAL C 454       1.481 -10.450  47.392  1.00  0.500          C  
ATOM  39453  O   VAL C 454       0.718 -10.517  46.435  1.00  0.510          O  
ATOM  39454  CB  VAL C 454       3.949 -10.428  46.800  1.00  0.700          C  
ATOM  39455  CG1 VAL C 454       3.525 -11.452  45.764  1.00  0.700          C  
ATOM  39456  CG2 VAL C 454       4.983  -9.495  46.182  1.00  0.700          C  
ATOM  39457  H   VAL C 454       3.968  -8.853  48.845  1.00  0.590          H  
ATOM  39458  HA  VAL C 454       2.545  -8.892  46.428  1.00  0.600          H  
ATOM  39459  HB  VAL C 454       4.389 -10.944  47.640  1.00  0.840          H  
ATOM  39460 1HG1 VAL C 454       4.396 -12.019  45.444  1.00  0.840          H  
ATOM  39461 2HG1 VAL C 454       2.805 -12.136  46.197  1.00  0.840          H  
ATOM  39462 3HG1 VAL C 454       3.083 -10.946  44.904  1.00  0.840          H  
ATOM  39463 1HG2 VAL C 454       5.847 -10.071  45.860  1.00  0.840          H  
ATOM  39464 2HG2 VAL C 454       4.543  -8.990  45.324  1.00  0.840          H  
ATOM  39465 3HG2 VAL C 454       5.293  -8.759  46.911  1.00  0.840          H  
ATOM  39466  N   PRO C 455       1.202 -11.126  48.527  1.00  0.510          N  
ATOM  39467  CA  PRO C 455       0.029 -11.958  48.727  1.00  0.520          C  
ATOM  39468  C   PRO C 455      -1.273 -11.192  48.497  1.00  0.500          C  
ATOM  39469  O   PRO C 455      -2.296 -11.800  48.214  1.00  0.600          O  
ATOM  39470  CB  PRO C 455       0.172 -12.405  50.186  1.00  0.780          C  
ATOM  39471  CG  PRO C 455       1.657 -12.333  50.447  1.00  0.780          C  
ATOM  39472  CD  PRO C 455       2.122 -11.130  49.683  1.00  0.780          C  
ATOM  39473  HA  PRO C 455       0.094 -12.831  48.068  1.00  0.620          H  
ATOM  39474 1HB  PRO C 455      -0.405 -11.737  50.845  1.00  0.940          H  
ATOM  39475 2HB  PRO C 455      -0.241 -13.418  50.316  1.00  0.940          H  
ATOM  39476 1HG  PRO C 455       1.867 -12.220  51.513  1.00  0.940          H  
ATOM  39477 2HG  PRO C 455       2.157 -13.257  50.129  1.00  0.940          H  
ATOM  39478 1HD  PRO C 455       1.973 -10.253  50.325  1.00  0.940          H  
ATOM  39479 2HD  PRO C 455       3.162 -11.274  49.414  1.00  0.940          H  
ATOM  39480  N   MET C 456      -1.261  -9.851  48.578  1.00  0.420          N  
ATOM  39481  CA  MET C 456      -2.490  -9.102  48.357  1.00  0.430          C  
ATOM  39482  C   MET C 456      -2.927  -9.267  46.902  1.00  0.450          C  
ATOM  39483  O   MET C 456      -4.104  -9.175  46.563  1.00  0.460          O  
ATOM  39484  CB  MET C 456      -2.331  -7.609  48.668  1.00  0.600          C  
ATOM  39485  CG  MET C 456      -2.163  -7.224  50.137  1.00  0.600          C  
ATOM  39486  SD  MET C 456      -2.303  -5.399  50.411  1.00  0.600          S  
ATOM  39487  CE  MET C 456      -0.795  -4.699  49.726  1.00  0.600          C  
ATOM  39488  H   MET C 456      -0.409  -9.309  48.748  1.00  0.500          H  
ATOM  39489  HA  MET C 456      -3.265  -9.519  48.997  1.00  0.520          H  
ATOM  39490 1HB  MET C 456      -1.445  -7.260  48.165  1.00  0.720          H  
ATOM  39491 2HB  MET C 456      -3.161  -7.054  48.273  1.00  0.720          H  
ATOM  39492 1HG  MET C 456      -2.917  -7.727  50.736  1.00  0.720          H  
ATOM  39493 2HG  MET C 456      -1.176  -7.551  50.482  1.00  0.720          H  
ATOM  39494 1HE  MET C 456      -0.806  -3.618  49.858  1.00  0.720          H  
ATOM  39495 2HE  MET C 456       0.056  -5.122  50.239  1.00  0.720          H  
ATOM  39496 3HE  MET C 456      -0.730  -4.932  48.666  1.00  0.720          H  
ATOM  39497  N   ALA C 457      -1.984  -9.571  46.019  1.00  0.490          N  
ATOM  39498  CA  ALA C 457      -2.274  -9.679  44.609  1.00  0.540          C  
ATOM  39499  C   ALA C 457      -2.975 -10.988  44.291  1.00  0.580          C  
ATOM  39500  O   ALA C 457      -3.407 -11.220  43.158  1.00  0.630          O  
ATOM  39501  CB  ALA C 457      -0.988  -9.582  43.810  1.00  0.740          C  
ATOM  39502  H   ALA C 457      -1.015  -9.719  46.309  1.00  0.590          H  
ATOM  39503  HA  ALA C 457      -2.936  -8.861  44.344  1.00  0.650          H  
ATOM  39504 1HB  ALA C 457      -1.205  -9.640  42.749  1.00  0.880          H  
ATOM  39505 2HB  ALA C 457      -0.496  -8.637  44.032  1.00  0.880          H  
ATOM  39506 3HB  ALA C 457      -0.331 -10.407  44.091  1.00  0.880          H  
ATOM  39507  N   PHE C 458      -3.106 -11.855  45.290  1.00  0.600          N  
ATOM  39508  CA  PHE C 458      -3.748 -13.128  45.100  1.00  0.650          C  
ATOM  39509  C   PHE C 458      -5.190 -13.130  45.595  1.00  0.570          C  
ATOM  39510  O   PHE C 458      -5.853 -14.177  45.574  1.00  0.560          O  
ATOM  39511  CB  PHE C 458      -2.893 -14.201  45.744  1.00  0.890          C  
ATOM  39512  CG  PHE C 458      -1.614 -14.381  44.983  1.00  0.890          C  
ATOM  39513  CD1 PHE C 458      -0.513 -13.573  45.223  1.00  0.890          C  
ATOM  39514  CD2 PHE C 458      -1.508 -15.369  44.016  1.00  0.890          C  
ATOM  39515  CE1 PHE C 458       0.649 -13.742  44.511  1.00  0.890          C  
ATOM  39516  CE2 PHE C 458      -0.339 -15.541  43.308  1.00  0.890          C  
ATOM  39517  CZ  PHE C 458       0.740 -14.723  43.557  1.00  0.890          C  
ATOM  39518  H   PHE C 458      -2.758 -11.636  46.226  1.00  0.720          H  
ATOM  39519  HA  PHE C 458      -3.772 -13.337  44.030  1.00  0.780          H  
ATOM  39520 1HB  PHE C 458      -2.649 -13.906  46.762  1.00  1.070          H  
ATOM  39521 2HB  PHE C 458      -3.428 -15.146  45.778  1.00  1.070          H  
ATOM  39522  HD1 PHE C 458      -0.575 -12.788  45.964  1.00  1.070          H  
ATOM  39523  HD2 PHE C 458      -2.364 -16.015  43.817  1.00  1.070          H  
ATOM  39524  HE1 PHE C 458       1.492 -13.099  44.698  1.00  1.070          H  
ATOM  39525  HE2 PHE C 458      -0.267 -16.321  42.549  1.00  1.070          H  
ATOM  39526  HZ  PHE C 458       1.664 -14.853  42.996  1.00  1.070          H  
ATOM  39527  N   PHE C 459      -5.696 -11.945  45.983  1.00  0.570          N  
ATOM  39528  CA  PHE C 459      -7.104 -11.854  46.340  1.00  0.570          C  
ATOM  39529  C   PHE C 459      -7.908 -12.017  45.069  1.00  0.550          C  
ATOM  39530  O   PHE C 459      -7.520 -11.494  44.029  1.00  0.530          O  
ATOM  39531  CB  PHE C 459      -7.508 -10.523  46.984  1.00  0.800          C  
ATOM  39532  CG  PHE C 459      -7.314 -10.310  48.456  1.00  0.800          C  
ATOM  39533  CD1 PHE C 459      -6.240  -9.621  48.971  1.00  0.800          C  
ATOM  39534  CD2 PHE C 459      -8.287 -10.746  49.329  1.00  0.800          C  
ATOM  39535  CE1 PHE C 459      -6.122  -9.377  50.315  1.00  0.800          C  
ATOM  39536  CE2 PHE C 459      -8.177 -10.504  50.672  1.00  0.800          C  
ATOM  39537  CZ  PHE C 459      -7.086  -9.815  51.165  1.00  0.800          C  
ATOM  39538  H   PHE C 459      -5.110 -11.105  46.020  1.00  0.680          H  
ATOM  39539  HA  PHE C 459      -7.342 -12.647  47.022  1.00  0.680          H  
ATOM  39540 1HB  PHE C 459      -6.925  -9.751  46.497  1.00  0.960          H  
ATOM  39541 2HB  PHE C 459      -8.560 -10.330  46.752  1.00  0.960          H  
ATOM  39542  HD1 PHE C 459      -5.502  -9.253  48.313  1.00  0.960          H  
ATOM  39543  HD2 PHE C 459      -9.157 -11.280  48.931  1.00  0.960          H  
ATOM  39544  HE1 PHE C 459      -5.266  -8.823  50.696  1.00  0.960          H  
ATOM  39545  HE2 PHE C 459      -8.952 -10.846  51.342  1.00  0.960          H  
ATOM  39546  HZ  PHE C 459      -6.996  -9.611  52.225  1.00  0.960          H  
ATOM  39547  N   GLY C 460      -9.027 -12.727  45.131  1.00  0.590          N  
ATOM  39548  CA  GLY C 460      -9.852 -12.853  43.927  1.00  0.610          C  
ATOM  39549  C   GLY C 460     -11.006 -11.843  43.858  1.00  0.610          C  
ATOM  39550  O   GLY C 460     -11.176 -10.990  44.734  1.00  0.600          O  
ATOM  39551  H   GLY C 460      -9.290 -13.173  46.013  1.00  0.710          H  
ATOM  39552 1HA  GLY C 460      -9.222 -12.741  43.047  1.00  0.730          H  
ATOM  39553 2HA  GLY C 460     -10.256 -13.864  43.889  1.00  0.730          H  
ATOM  39554  N   GLY C 461     -11.813 -11.959  42.800  1.00  0.680          N  
ATOM  39555  CA  GLY C 461     -12.990 -11.108  42.601  1.00  0.690          C  
ATOM  39556  C   GLY C 461     -12.652  -9.645  42.356  1.00  0.630          C  
ATOM  39557  O   GLY C 461     -11.527  -9.290  41.964  1.00  0.700          O  
ATOM  39558  H   GLY C 461     -11.608 -12.668  42.111  1.00  0.820          H  
ATOM  39559 1HA  GLY C 461     -13.573 -11.487  41.759  1.00  0.830          H  
ATOM  39560 2HA  GLY C 461     -13.639 -11.181  43.474  1.00  0.830          H  
ATOM  39561  N   THR C 462     -13.650  -8.800  42.610  1.00  0.590          N  
ATOM  39562  CA  THR C 462     -13.514  -7.359  42.421  1.00  0.670          C  
ATOM  39563  C   THR C 462     -12.514  -6.754  43.376  1.00  0.560          C  
ATOM  39564  O   THR C 462     -11.715  -5.884  43.000  1.00  0.610          O  
ATOM  39565  CB  THR C 462     -14.853  -6.665  42.682  1.00  0.910          C  
ATOM  39566  OG1 THR C 462     -15.312  -7.031  43.985  1.00  0.910          O  
ATOM  39567  CG2 THR C 462     -15.843  -7.030  41.607  1.00  0.910          C  
ATOM  39568  H   THR C 462     -14.552  -9.191  42.929  1.00  0.710          H  
ATOM  39569  HA  THR C 462     -13.188  -7.168  41.398  1.00  0.800          H  
ATOM  39570  HB  THR C 462     -14.704  -5.628  42.710  1.00  1.090          H  
ATOM  39571  HG1 THR C 462     -16.076  -6.493  44.223  1.00  1.090          H  
ATOM  39572 1HG2 THR C 462     -16.792  -6.533  41.791  1.00  1.090          H  
ATOM  39573 2HG2 THR C 462     -15.460  -6.728  40.642  1.00  1.090          H  
ATOM  39574 3HG2 THR C 462     -15.974  -8.085  41.618  1.00  1.090          H  
ATOM  39575  N   THR C 463     -12.494  -7.265  44.601  1.00  0.450          N  
ATOM  39576  CA  THR C 463     -11.589  -6.715  45.582  1.00  0.390          C  
ATOM  39577  C   THR C 463     -10.178  -7.076  45.186  1.00  0.380          C  
ATOM  39578  O   THR C 463      -9.258  -6.282  45.385  1.00  0.410          O  
ATOM  39579  CB  THR C 463     -11.917  -7.180  47.003  1.00  0.570          C  
ATOM  39580  OG1 THR C 463     -11.820  -8.606  47.088  1.00  0.570          O  
ATOM  39581  CG2 THR C 463     -13.311  -6.748  47.364  1.00  0.570          C  
ATOM  39582  H   THR C 463     -13.135  -8.008  44.843  1.00  0.540          H  
ATOM  39583  HA  THR C 463     -11.673  -5.630  45.567  1.00  0.470          H  
ATOM  39584  HB  THR C 463     -11.234  -6.726  47.689  1.00  0.680          H  
ATOM  39585  HG1 THR C 463     -11.868  -8.882  48.011  1.00  0.680          H  
ATOM  39586 1HG2 THR C 463     -13.516  -7.077  48.370  1.00  0.680          H  
ATOM  39587 2HG2 THR C 463     -13.388  -5.663  47.306  1.00  0.680          H  
ATOM  39588 3HG2 THR C 463     -14.030  -7.195  46.680  1.00  0.680          H  
ATOM  39589  N   GLY C 464     -10.000  -8.230  44.534  1.00  0.390          N  
ATOM  39590  CA  GLY C 464      -8.697  -8.636  44.048  1.00  0.460          C  
ATOM  39591  C   GLY C 464      -8.121  -7.601  43.104  1.00  0.450          C  
ATOM  39592  O   GLY C 464      -6.926  -7.318  43.152  1.00  0.490          O  
ATOM  39593  H   GLY C 464     -10.775  -8.893  44.446  1.00  0.470          H  
ATOM  39594 1HA  GLY C 464      -8.020  -8.793  44.871  1.00  0.550          H  
ATOM  39595 2HA  GLY C 464      -8.813  -9.579  43.518  1.00  0.550          H  
ATOM  39596  N   VAL C 465      -8.969  -7.011  42.266  1.00  0.430          N  
ATOM  39597  CA  VAL C 465      -8.510  -5.996  41.323  1.00  0.440          C  
ATOM  39598  C   VAL C 465      -7.972  -4.791  42.097  1.00  0.420          C  
ATOM  39599  O   VAL C 465      -6.886  -4.267  41.799  1.00  0.450          O  
ATOM  39600  CB  VAL C 465      -9.673  -5.547  40.395  1.00  0.610          C  
ATOM  39601  CG1 VAL C 465      -9.257  -4.357  39.527  1.00  0.610          C  
ATOM  39602  CG2 VAL C 465     -10.117  -6.713  39.534  1.00  0.610          C  
ATOM  39603  H   VAL C 465      -9.941  -7.347  42.282  1.00  0.520          H  
ATOM  39604  HA  VAL C 465      -7.709  -6.416  40.716  1.00  0.530          H  
ATOM  39605  HB  VAL C 465     -10.504  -5.218  41.005  1.00  0.730          H  
ATOM  39606 1HG1 VAL C 465     -10.099  -4.050  38.898  1.00  0.730          H  
ATOM  39607 2HG1 VAL C 465      -8.967  -3.532  40.155  1.00  0.730          H  
ATOM  39608 3HG1 VAL C 465      -8.419  -4.641  38.894  1.00  0.730          H  
ATOM  39609 1HG2 VAL C 465     -10.948  -6.398  38.898  1.00  0.730          H  
ATOM  39610 2HG2 VAL C 465      -9.288  -7.042  38.913  1.00  0.730          H  
ATOM  39611 3HG2 VAL C 465     -10.442  -7.538  40.172  1.00  0.730          H  
ATOM  39612  N   ILE C 466      -8.735  -4.379  43.108  1.00  0.390          N  
ATOM  39613  CA  ILE C 466      -8.357  -3.235  43.923  1.00  0.370          C  
ATOM  39614  C   ILE C 466      -7.033  -3.495  44.669  1.00  0.380          C  
ATOM  39615  O   ILE C 466      -6.117  -2.657  44.654  1.00  0.390          O  
ATOM  39616  CB  ILE C 466      -9.477  -2.911  44.952  1.00  0.530          C  
ATOM  39617  CG1 ILE C 466     -10.750  -2.408  44.225  1.00  0.530          C  
ATOM  39618  CG2 ILE C 466      -8.992  -1.874  45.948  1.00  0.530          C  
ATOM  39619  CD1 ILE C 466     -12.006  -2.348  45.109  1.00  0.530          C  
ATOM  39620  H   ILE C 466      -9.629  -4.867  43.252  1.00  0.470          H  
ATOM  39621  HA  ILE C 466      -8.227  -2.390  43.261  1.00  0.440          H  
ATOM  39622  HB  ILE C 466      -9.742  -3.816  45.489  1.00  0.630          H  
ATOM  39623 1HG1 ILE C 466     -10.562  -1.416  43.833  1.00  0.630          H  
ATOM  39624 2HG1 ILE C 466     -10.959  -3.080  43.388  1.00  0.630          H  
ATOM  39625 1HG2 ILE C 466      -9.758  -1.654  46.666  1.00  0.630          H  
ATOM  39626 2HG2 ILE C 466      -8.120  -2.241  46.471  1.00  0.630          H  
ATOM  39627 3HG2 ILE C 466      -8.744  -0.984  45.437  1.00  0.630          H  
ATOM  39628 1HD1 ILE C 466     -12.849  -1.999  44.527  1.00  0.630          H  
ATOM  39629 2HD1 ILE C 466     -12.228  -3.339  45.490  1.00  0.630          H  
ATOM  39630 3HD1 ILE C 466     -11.860  -1.678  45.934  1.00  0.630          H  
ATOM  39631  N   TYR C 467      -6.938  -4.656  45.318  1.00  0.390          N  
ATOM  39632  CA  TYR C 467      -5.755  -5.022  46.078  1.00  0.420          C  
ATOM  39633  C   TYR C 467      -4.524  -5.126  45.177  1.00  0.440          C  
ATOM  39634  O   TYR C 467      -3.437  -4.694  45.582  1.00  0.450          O  
ATOM  39635  CB  TYR C 467      -5.971  -6.337  46.824  1.00  0.580          C  
ATOM  39636  CG  TYR C 467      -6.917  -6.299  48.048  1.00  0.580          C  
ATOM  39637  CD1 TYR C 467      -8.058  -7.060  48.017  1.00  0.580          C  
ATOM  39638  CD2 TYR C 467      -6.633  -5.546  49.191  1.00  0.580          C  
ATOM  39639  CE1 TYR C 467      -8.910  -7.107  49.078  1.00  0.580          C  
ATOM  39640  CE2 TYR C 467      -7.520  -5.593  50.276  1.00  0.580          C  
ATOM  39641  CZ  TYR C 467      -8.658  -6.389  50.201  1.00  0.580          C  
ATOM  39642  OH  TYR C 467      -9.556  -6.487  51.249  1.00  0.580          O  
ATOM  39643  H   TYR C 467      -7.733  -5.295  45.290  1.00  0.470          H  
ATOM  39644  HA  TYR C 467      -5.563  -4.242  46.809  1.00  0.500          H  
ATOM  39645 1HB  TYR C 467      -6.370  -7.072  46.119  1.00  0.690          H  
ATOM  39646 2HB  TYR C 467      -5.025  -6.716  47.148  1.00  0.690          H  
ATOM  39647  HD1 TYR C 467      -8.276  -7.657  47.144  1.00  0.690          H  
ATOM  39648  HD2 TYR C 467      -5.729  -4.935  49.244  1.00  0.690          H  
ATOM  39649  HE1 TYR C 467      -9.791  -7.737  49.034  1.00  0.690          H  
ATOM  39650  HE2 TYR C 467      -7.316  -5.017  51.182  1.00  0.690          H  
ATOM  39651  HH  TYR C 467      -9.341  -5.839  51.940  1.00  0.690          H  
ATOM  39652  N   ARG C 468      -4.681  -5.687  43.961  1.00  0.440          N  
ATOM  39653  CA  ARG C 468      -3.575  -5.807  43.018  1.00  0.450          C  
ATOM  39654  C   ARG C 468      -2.992  -4.466  42.637  1.00  0.460          C  
ATOM  39655  O   ARG C 468      -1.770  -4.333  42.573  1.00  0.500          O  
ATOM  39656  CB  ARG C 468      -3.991  -6.533  41.747  1.00  0.630          C  
ATOM  39657  CG  ARG C 468      -4.166  -8.013  41.903  1.00  0.630          C  
ATOM  39658  CD  ARG C 468      -4.741  -8.659  40.730  1.00  0.630          C  
ATOM  39659  NE  ARG C 468      -4.840 -10.083  40.949  1.00  0.630          N  
ATOM  39660  CZ  ARG C 468      -5.550 -10.950  40.200  1.00  0.630          C  
ATOM  39661  NH1 ARG C 468      -6.245 -10.532  39.151  1.00  0.630          N  
ATOM  39662  NH2 ARG C 468      -5.545 -12.230  40.530  1.00  0.630          N  
ATOM  39663  H   ARG C 468      -5.592  -6.074  43.695  1.00  0.530          H  
ATOM  39664  HA  ARG C 468      -2.797  -6.399  43.493  1.00  0.540          H  
ATOM  39665 1HB  ARG C 468      -4.940  -6.126  41.399  1.00  0.750          H  
ATOM  39666 2HB  ARG C 468      -3.250  -6.359  40.967  1.00  0.750          H  
ATOM  39667 1HG  ARG C 468      -3.184  -8.446  42.017  1.00  0.750          H  
ATOM  39668 2HG  ARG C 468      -4.757  -8.256  42.776  1.00  0.750          H  
ATOM  39669 1HD  ARG C 468      -5.743  -8.262  40.564  1.00  0.750          H  
ATOM  39670 2HD  ARG C 468      -4.114  -8.481  39.858  1.00  0.750          H  
ATOM  39671  HE  ARG C 468      -4.313 -10.471  41.756  1.00  0.750          H  
ATOM  39672 1HH1 ARG C 468      -6.249  -9.555  38.902  1.00  0.750          H  
ATOM  39673 2HH1 ARG C 468      -6.773 -11.192  38.597  1.00  0.750          H  
ATOM  39674 1HH2 ARG C 468      -5.007 -12.536  41.338  1.00  0.750          H  
ATOM  39675 2HH2 ARG C 468      -6.069 -12.897  39.991  1.00  0.750          H  
ATOM  39676  N   GLN C 469      -3.820  -3.435  42.421  1.00  0.440          N  
ATOM  39677  CA  GLN C 469      -3.201  -2.163  42.057  1.00  0.450          C  
ATOM  39678  C   GLN C 469      -2.282  -1.674  43.177  1.00  0.440          C  
ATOM  39679  O   GLN C 469      -1.167  -1.186  42.909  1.00  0.450          O  
ATOM  39680  CB  GLN C 469      -4.233  -1.078  41.760  1.00  0.630          C  
ATOM  39681  CG  GLN C 469      -3.598   0.238  41.258  1.00  0.630          C  
ATOM  39682  CD  GLN C 469      -2.924   0.112  39.900  1.00  0.630          C  
ATOM  39683  OE1 GLN C 469      -3.622  -0.172  38.928  1.00  0.630          O  
ATOM  39684  NE2 GLN C 469      -1.608   0.315  39.823  1.00  0.630          N  
ATOM  39685  H   GLN C 469      -4.841  -3.573  42.429  1.00  0.530          H  
ATOM  39686  HA  GLN C 469      -2.604  -2.322  41.161  1.00  0.540          H  
ATOM  39687 1HB  GLN C 469      -4.935  -1.435  41.006  1.00  0.750          H  
ATOM  39688 2HB  GLN C 469      -4.805  -0.864  42.665  1.00  0.750          H  
ATOM  39689 1HG  GLN C 469      -4.380   0.976  41.144  1.00  0.750          H  
ATOM  39690 2HG  GLN C 469      -2.864   0.597  41.975  1.00  0.750          H  
ATOM  39691 1HE2 GLN C 469      -1.139   0.248  38.943  1.00  0.750          H  
ATOM  39692 2HE2 GLN C 469      -1.084   0.553  40.644  1.00  0.750          H  
ATOM  39693  N   PHE C 470      -2.712  -1.856  44.434  1.00  0.420          N  
ATOM  39694  CA  PHE C 470      -1.866  -1.417  45.537  1.00  0.410          C  
ATOM  39695  C   PHE C 470      -0.622  -2.283  45.633  1.00  0.430          C  
ATOM  39696  O   PHE C 470       0.489  -1.776  45.775  1.00  0.430          O  
ATOM  39697  CB  PHE C 470      -2.573  -1.526  46.887  1.00  0.580          C  
ATOM  39698  CG  PHE C 470      -3.635  -0.522  47.191  1.00  0.580          C  
ATOM  39699  CD1 PHE C 470      -4.957  -0.875  47.099  1.00  0.580          C  
ATOM  39700  CD2 PHE C 470      -3.320   0.760  47.630  1.00  0.580          C  
ATOM  39701  CE1 PHE C 470      -5.931   0.006  47.446  1.00  0.580          C  
ATOM  39702  CE2 PHE C 470      -4.303   1.653  47.963  1.00  0.580          C  
ATOM  39703  CZ  PHE C 470      -5.613   1.273  47.875  1.00  0.580          C  
ATOM  39704  H   PHE C 470      -3.660  -2.231  44.594  1.00  0.500          H  
ATOM  39705  HA  PHE C 470      -1.569  -0.387  45.357  1.00  0.490          H  
ATOM  39706 1HB  PHE C 470      -3.026  -2.516  46.963  1.00  0.690          H  
ATOM  39707 2HB  PHE C 470      -1.829  -1.467  47.677  1.00  0.690          H  
ATOM  39708  HD1 PHE C 470      -5.225  -1.875  46.771  1.00  0.690          H  
ATOM  39709  HD2 PHE C 470      -2.283   1.048  47.729  1.00  0.690          H  
ATOM  39710  HE1 PHE C 470      -6.968  -0.300  47.388  1.00  0.690          H  
ATOM  39711  HE2 PHE C 470      -4.040   2.647  48.308  1.00  0.690          H  
ATOM  39712  HZ  PHE C 470      -6.399   1.963  48.143  1.00  0.690          H  
ATOM  39713  N   SER C 471      -0.793  -3.598  45.527  1.00  0.440          N  
ATOM  39714  CA  SER C 471       0.328  -4.510  45.672  1.00  0.450          C  
ATOM  39715  C   SER C 471       1.394  -4.260  44.617  1.00  0.460          C  
ATOM  39716  O   SER C 471       2.579  -4.172  44.945  1.00  0.470          O  
ATOM  39717  CB  SER C 471      -0.136  -5.939  45.570  1.00  0.630          C  
ATOM  39718  OG  SER C 471       0.938  -6.826  45.756  1.00  0.630          O  
ATOM  39719  H   SER C 471      -1.733  -3.980  45.393  1.00  0.530          H  
ATOM  39720  HA  SER C 471       0.772  -4.355  46.655  1.00  0.540          H  
ATOM  39721 1HB  SER C 471      -0.917  -6.133  46.289  1.00  0.750          H  
ATOM  39722 2HB  SER C 471      -0.564  -6.094  44.583  1.00  0.750          H  
ATOM  39723  HG  SER C 471       0.941  -7.052  46.719  1.00  0.750          H  
ATOM  39724  N   ILE C 472       1.000  -4.112  43.342  1.00  0.470          N  
ATOM  39725  CA  ILE C 472       2.009  -3.929  42.306  1.00  0.480          C  
ATOM  39726  C   ILE C 472       2.712  -2.593  42.461  1.00  0.480          C  
ATOM  39727  O   ILE C 472       3.931  -2.524  42.278  1.00  0.490          O  
ATOM  39728  CB  ILE C 472       1.407  -4.062  40.854  1.00  0.670          C  
ATOM  39729  CG1 ILE C 472       2.537  -4.193  39.739  1.00  0.670          C  
ATOM  39730  CG2 ILE C 472       0.502  -2.860  40.470  1.00  0.670          C  
ATOM  39731  CD1 ILE C 472       3.395  -5.450  39.796  1.00  0.670          C  
ATOM  39732  H   ILE C 472       0.006  -4.176  43.105  1.00  0.560          H  
ATOM  39733  HA  ILE C 472       2.748  -4.711  42.438  1.00  0.580          H  
ATOM  39734  HB  ILE C 472       0.795  -4.964  40.825  1.00  0.800          H  
ATOM  39735 1HG1 ILE C 472       2.051  -4.171  38.766  1.00  0.800          H  
ATOM  39736 2HG1 ILE C 472       3.204  -3.331  39.808  1.00  0.800          H  
ATOM  39737 1HG2 ILE C 472       0.080  -3.024  39.491  1.00  0.800          H  
ATOM  39738 2HG2 ILE C 472      -0.293  -2.779  41.183  1.00  0.800          H  
ATOM  39739 3HG2 ILE C 472       1.062  -1.933  40.445  1.00  0.800          H  
ATOM  39740 1HD1 ILE C 472       4.114  -5.429  38.980  1.00  0.800          H  
ATOM  39741 2HD1 ILE C 472       3.936  -5.502  40.736  1.00  0.800          H  
ATOM  39742 3HD1 ILE C 472       2.761  -6.328  39.693  1.00  0.800          H  
ATOM  39743  N   THR C 473       1.980  -1.537  42.838  1.00  0.470          N  
ATOM  39744  CA  THR C 473       2.587  -0.230  42.989  1.00  0.460          C  
ATOM  39745  C   THR C 473       3.571  -0.217  44.147  1.00  0.450          C  
ATOM  39746  O   THR C 473       4.675   0.322  44.019  1.00  0.460          O  
ATOM  39747  CB  THR C 473       1.520   0.849  43.227  1.00  0.650          C  
ATOM  39748  OG1 THR C 473       0.606   0.864  42.118  1.00  0.650          O  
ATOM  39749  CG2 THR C 473       2.217   2.266  43.375  1.00  0.650          C  
ATOM  39750  H   THR C 473       0.969  -1.623  42.965  1.00  0.560          H  
ATOM  39751  HA  THR C 473       3.127   0.008  42.073  1.00  0.550          H  
ATOM  39752  HB  THR C 473       0.961   0.601  44.113  1.00  0.780          H  
ATOM  39753  HG1 THR C 473      -0.033   0.118  42.264  1.00  0.780          H  
ATOM  39754 1HG2 THR C 473       1.471   3.037  43.522  1.00  0.780          H  
ATOM  39755 2HG2 THR C 473       2.895   2.267  44.228  1.00  0.780          H  
ATOM  39756 3HG2 THR C 473       2.776   2.496  42.495  1.00  0.780          H  
ATOM  39757  N   LEU C 474       3.160  -0.768  45.297  1.00  0.440          N  
ATOM  39758  CA  LEU C 474       3.995  -0.764  46.487  1.00  0.440          C  
ATOM  39759  C   LEU C 474       5.224  -1.644  46.283  1.00  0.460          C  
ATOM  39760  O   LEU C 474       6.338  -1.221  46.590  1.00  0.460          O  
ATOM  39761  CB  LEU C 474       3.139  -1.241  47.684  1.00  0.620          C  
ATOM  39762  CG  LEU C 474       1.969  -0.248  48.106  1.00  0.620          C  
ATOM  39763  CD1 LEU C 474       1.010  -0.899  49.063  1.00  0.620          C  
ATOM  39764  CD2 LEU C 474       2.542   1.011  48.767  1.00  0.620          C  
ATOM  39765  H   LEU C 474       2.228  -1.189  45.352  1.00  0.530          H  
ATOM  39766  HA  LEU C 474       4.340   0.249  46.661  1.00  0.530          H  
ATOM  39767 1HB  LEU C 474       2.681  -2.197  47.416  1.00  0.740          H  
ATOM  39768 2HB  LEU C 474       3.789  -1.401  48.545  1.00  0.740          H  
ATOM  39769  HG  LEU C 474       1.424   0.005  47.234  1.00  0.740          H  
ATOM  39770 1HD1 LEU C 474       0.209  -0.199  49.304  1.00  0.740          H  
ATOM  39771 2HD1 LEU C 474       0.587  -1.791  48.602  1.00  0.740          H  
ATOM  39772 3HD1 LEU C 474       1.523  -1.157  49.950  1.00  0.740          H  
ATOM  39773 1HD2 LEU C 474       1.731   1.676  49.030  1.00  0.740          H  
ATOM  39774 2HD2 LEU C 474       3.093   0.741  49.667  1.00  0.740          H  
ATOM  39775 3HD2 LEU C 474       3.198   1.521  48.086  1.00  0.740          H  
ATOM  39776  N   VAL C 475       5.044  -2.825  45.682  1.00  0.460          N  
ATOM  39777  CA  VAL C 475       6.149  -3.731  45.409  1.00  0.480          C  
ATOM  39778  C   VAL C 475       7.123  -3.134  44.427  1.00  0.490          C  
ATOM  39779  O   VAL C 475       8.335  -3.200  44.646  1.00  0.500          O  
ATOM  39780  CB  VAL C 475       5.615  -5.096  44.947  1.00  0.660          C  
ATOM  39781  CG1 VAL C 475       6.742  -6.000  44.422  1.00  0.660          C  
ATOM  39782  CG2 VAL C 475       4.938  -5.763  46.167  1.00  0.660          C  
ATOM  39783  H   VAL C 475       4.097  -3.131  45.445  1.00  0.550          H  
ATOM  39784  HA  VAL C 475       6.681  -3.896  46.327  1.00  0.580          H  
ATOM  39785  HB  VAL C 475       4.889  -4.949  44.145  1.00  0.800          H  
ATOM  39786 1HG1 VAL C 475       6.322  -6.958  44.120  1.00  0.800          H  
ATOM  39787 2HG1 VAL C 475       7.222  -5.537  43.559  1.00  0.800          H  
ATOM  39788 3HG1 VAL C 475       7.471  -6.157  45.178  1.00  0.800          H  
ATOM  39789 1HG2 VAL C 475       4.523  -6.710  45.871  1.00  0.800          H  
ATOM  39790 2HG2 VAL C 475       5.669  -5.911  46.957  1.00  0.800          H  
ATOM  39791 3HG2 VAL C 475       4.140  -5.130  46.537  1.00  0.800          H  
ATOM  39792  N   THR C 476       6.614  -2.549  43.352  1.00  0.480          N  
ATOM  39793  CA  THR C 476       7.464  -1.931  42.370  1.00  0.490          C  
ATOM  39794  C   THR C 476       8.284  -0.826  42.989  1.00  0.490          C  
ATOM  39795  O   THR C 476       9.496  -0.744  42.757  1.00  0.510          O  
ATOM  39796  CB  THR C 476       6.626  -1.337  41.243  1.00  0.680          C  
ATOM  39797  OG1 THR C 476       5.914  -2.376  40.564  1.00  0.680          O  
ATOM  39798  CG2 THR C 476       7.491  -0.590  40.300  1.00  0.680          C  
ATOM  39799  H   THR C 476       5.607  -2.536  43.188  1.00  0.580          H  
ATOM  39800  HA  THR C 476       8.139  -2.686  41.965  1.00  0.590          H  
ATOM  39801  HB  THR C 476       5.896  -0.654  41.674  1.00  0.820          H  
ATOM  39802  HG1 THR C 476       5.226  -2.710  41.177  1.00  0.820          H  
ATOM  39803 1HG2 THR C 476       6.843  -0.183  39.562  1.00  0.820          H  
ATOM  39804 2HG2 THR C 476       8.007   0.214  40.802  1.00  0.820          H  
ATOM  39805 3HG2 THR C 476       8.222  -1.252  39.854  1.00  0.820          H  
ATOM  39806  N   ALA C 477       7.628   0.046  43.764  1.00  0.480          N  
ATOM  39807  CA  ALA C 477       8.324   1.150  44.373  1.00  0.470          C  
ATOM  39808  C   ALA C 477       9.428   0.642  45.301  1.00  0.490          C  
ATOM  39809  O   ALA C 477      10.530   1.187  45.297  1.00  0.500          O  
ATOM  39810  CB  ALA C 477       7.319   2.026  45.100  1.00  0.660          C  
ATOM  39811  H   ALA C 477       6.616  -0.038  43.908  1.00  0.580          H  
ATOM  39812  HA  ALA C 477       8.791   1.730  43.582  1.00  0.560          H  
ATOM  39813 1HB  ALA C 477       7.796   2.882  45.517  1.00  0.790          H  
ATOM  39814 2HB  ALA C 477       6.567   2.358  44.390  1.00  0.790          H  
ATOM  39815 3HB  ALA C 477       6.839   1.447  45.888  1.00  0.790          H  
ATOM  39816  N   MET C 478       9.171  -0.436  46.058  1.00  0.480          N  
ATOM  39817  CA  MET C 478      10.183  -1.001  46.948  1.00  0.500          C  
ATOM  39818  C   MET C 478      11.377  -1.595  46.206  1.00  0.520          C  
ATOM  39819  O   MET C 478      12.517  -1.429  46.647  1.00  0.540          O  
ATOM  39820  CB  MET C 478       9.570  -2.067  47.821  1.00  0.690          C  
ATOM  39821  CG  MET C 478       8.631  -1.545  48.859  1.00  0.690          C  
ATOM  39822  SD  MET C 478       8.130  -2.800  49.964  1.00  0.690          S  
ATOM  39823  CE  MET C 478       7.138  -3.908  49.012  1.00  0.690          C  
ATOM  39824  H   MET C 478       8.223  -0.829  46.064  1.00  0.580          H  
ATOM  39825  HA  MET C 478      10.553  -0.201  47.586  1.00  0.600          H  
ATOM  39826 1HB  MET C 478       9.026  -2.752  47.181  1.00  0.830          H  
ATOM  39827 2HB  MET C 478      10.352  -2.630  48.320  1.00  0.830          H  
ATOM  39828 1HG  MET C 478       9.143  -0.773  49.435  1.00  0.830          H  
ATOM  39829 2HG  MET C 478       7.767  -1.101  48.425  1.00  0.830          H  
ATOM  39830 1HE  MET C 478       6.818  -4.723  49.626  1.00  0.830          H  
ATOM  39831 2HE  MET C 478       6.271  -3.376  48.615  1.00  0.830          H  
ATOM  39832 3HE  MET C 478       7.732  -4.309  48.215  1.00  0.830          H  
ATOM  39833  N   VAL C 479      11.134  -2.277  45.087  1.00  0.520          N  
ATOM  39834  CA  VAL C 479      12.246  -2.831  44.326  1.00  0.550          C  
ATOM  39835  C   VAL C 479      13.097  -1.692  43.781  1.00  0.560          C  
ATOM  39836  O   VAL C 479      14.329  -1.739  43.849  1.00  0.580          O  
ATOM  39837  CB  VAL C 479      11.760  -3.750  43.195  1.00  0.760          C  
ATOM  39838  CG1 VAL C 479      12.952  -4.157  42.286  1.00  0.760          C  
ATOM  39839  CG2 VAL C 479      11.104  -4.996  43.823  1.00  0.760          C  
ATOM  39840  H   VAL C 479      10.161  -2.444  44.801  1.00  0.620          H  
ATOM  39841  HA  VAL C 479      12.861  -3.426  45.001  1.00  0.660          H  
ATOM  39842  HB  VAL C 479      11.026  -3.216  42.584  1.00  0.910          H  
ATOM  39843 1HG1 VAL C 479      12.593  -4.810  41.492  1.00  0.910          H  
ATOM  39844 2HG1 VAL C 479      13.409  -3.275  41.837  1.00  0.910          H  
ATOM  39845 3HG1 VAL C 479      13.699  -4.686  42.881  1.00  0.910          H  
ATOM  39846 1HG2 VAL C 479      10.742  -5.654  43.036  1.00  0.910          H  
ATOM  39847 2HG2 VAL C 479      11.837  -5.524  44.431  1.00  0.910          H  
ATOM  39848 3HG2 VAL C 479      10.272  -4.699  44.451  1.00  0.910          H  
ATOM  39849  N   LEU C 480      12.447  -0.676  43.219  1.00  0.540          N  
ATOM  39850  CA  LEU C 480      13.169   0.468  42.705  1.00  0.550          C  
ATOM  39851  C   LEU C 480      13.894   1.198  43.818  1.00  0.560          C  
ATOM  39852  O   LEU C 480      15.012   1.666  43.604  1.00  0.580          O  
ATOM  39853  CB  LEU C 480      12.206   1.388  41.994  1.00  0.770          C  
ATOM  39854  CG  LEU C 480      11.650   0.907  40.666  1.00  0.770          C  
ATOM  39855  CD1 LEU C 480      10.545   1.803  40.310  1.00  0.770          C  
ATOM  39856  CD2 LEU C 480      12.727   0.959  39.567  1.00  0.770          C  
ATOM  39857  H   LEU C 480      11.422  -0.697  43.157  1.00  0.650          H  
ATOM  39858  HA  LEU C 480      13.914   0.112  42.006  1.00  0.660          H  
ATOM  39859 1HB  LEU C 480      11.349   1.478  42.643  1.00  0.920          H  
ATOM  39860 2HB  LEU C 480      12.661   2.368  41.861  1.00  0.920          H  
ATOM  39861  HG  LEU C 480      11.265  -0.110  40.767  1.00  0.920          H  
ATOM  39862 1HD1 LEU C 480      10.112   1.480  39.363  1.00  0.920          H  
ATOM  39863 2HD1 LEU C 480       9.793   1.755  41.088  1.00  0.920          H  
ATOM  39864 3HD1 LEU C 480      10.915   2.820  40.226  1.00  0.920          H  
ATOM  39865 1HD2 LEU C 480      12.286   0.634  38.623  1.00  0.920          H  
ATOM  39866 2HD2 LEU C 480      13.094   1.982  39.463  1.00  0.920          H  
ATOM  39867 3HD2 LEU C 480      13.555   0.304  39.812  1.00  0.920          H  
ATOM  39868  N   SER C 481      13.280   1.286  45.005  1.00  0.540          N  
ATOM  39869  CA  SER C 481      13.900   1.930  46.147  1.00  0.540          C  
ATOM  39870  C   SER C 481      15.185   1.221  46.483  1.00  0.560          C  
ATOM  39871  O   SER C 481      16.198   1.874  46.721  1.00  0.570          O  
ATOM  39872  CB  SER C 481      13.013   1.909  47.353  1.00  0.760          C  
ATOM  39873  OG  SER C 481      13.640   2.564  48.398  1.00  0.760          O  
ATOM  39874  H   SER C 481      12.329   0.936  45.110  1.00  0.650          H  
ATOM  39875  HA  SER C 481      14.149   2.951  45.898  1.00  0.650          H  
ATOM  39876 1HB  SER C 481      12.065   2.369  47.128  1.00  0.910          H  
ATOM  39877 2HB  SER C 481      12.824   0.884  47.641  1.00  0.910          H  
ATOM  39878  HG  SER C 481      13.445   2.038  49.205  1.00  0.910          H  
ATOM  39879  N   LEU C 482      15.162  -0.118  46.483  1.00  0.550          N  
ATOM  39880  CA  LEU C 482      16.362  -0.890  46.747  1.00  0.570          C  
ATOM  39881  C   LEU C 482      17.453  -0.543  45.754  1.00  0.590          C  
ATOM  39882  O   LEU C 482      18.589  -0.290  46.154  1.00  0.600          O  
ATOM  39883  CB  LEU C 482      16.077  -2.396  46.649  1.00  0.790          C  
ATOM  39884  CG  LEU C 482      17.293  -3.353  46.819  1.00  0.790          C  
ATOM  39885  CD1 LEU C 482      17.887  -3.172  48.179  1.00  0.790          C  
ATOM  39886  CD2 LEU C 482      16.828  -4.786  46.608  1.00  0.790          C  
ATOM  39887  H   LEU C 482      14.265  -0.598  46.356  1.00  0.660          H  
ATOM  39888  HA  LEU C 482      16.695  -0.644  47.753  1.00  0.680          H  
ATOM  39889 1HB  LEU C 482      15.334  -2.645  47.404  1.00  0.950          H  
ATOM  39890 2HB  LEU C 482      15.643  -2.602  45.683  1.00  0.950          H  
ATOM  39891  HG  LEU C 482      18.055  -3.118  46.080  1.00  0.950          H  
ATOM  39892 1HD1 LEU C 482      18.725  -3.834  48.311  1.00  0.950          H  
ATOM  39893 2HD1 LEU C 482      18.232  -2.152  48.304  1.00  0.950          H  
ATOM  39894 3HD1 LEU C 482      17.130  -3.395  48.916  1.00  0.950          H  
ATOM  39895 1HD2 LEU C 482      17.662  -5.466  46.712  1.00  0.950          H  
ATOM  39896 2HD2 LEU C 482      16.074  -5.030  47.339  1.00  0.950          H  
ATOM  39897 3HD2 LEU C 482      16.408  -4.884  45.607  1.00  0.950          H  
ATOM  39898  N   ILE C 483      17.110  -0.491  44.467  1.00  0.600          N  
ATOM  39899  CA  ILE C 483      18.110  -0.180  43.462  1.00  0.620          C  
ATOM  39900  C   ILE C 483      18.679   1.207  43.724  1.00  0.610          C  
ATOM  39901  O   ILE C 483      19.893   1.376  43.735  1.00  0.600          O  
ATOM  39902  CB  ILE C 483      17.508  -0.242  42.041  1.00  0.860          C  
ATOM  39903  CG1 ILE C 483      17.136  -1.722  41.712  1.00  0.860          C  
ATOM  39904  CG2 ILE C 483      18.529   0.342  41.010  1.00  0.860          C  
ATOM  39905  CD1 ILE C 483      16.239  -1.905  40.486  1.00  0.860          C  
ATOM  39906  H   ILE C 483      16.147  -0.734  44.202  1.00  0.720          H  
ATOM  39907  HA  ILE C 483      18.917  -0.905  43.536  1.00  0.740          H  
ATOM  39908  HB  ILE C 483      16.588   0.340  42.011  1.00  1.030          H  
ATOM  39909 1HG1 ILE C 483      18.054  -2.282  41.553  1.00  1.030          H  
ATOM  39910 2HG1 ILE C 483      16.616  -2.148  42.571  1.00  1.030          H  
ATOM  39911 1HG2 ILE C 483      18.111   0.306  40.011  1.00  1.030          H  
ATOM  39912 2HG2 ILE C 483      18.762   1.381  41.246  1.00  1.030          H  
ATOM  39913 3HG2 ILE C 483      19.450  -0.244  41.039  1.00  1.030          H  
ATOM  39914 1HD1 ILE C 483      16.033  -2.966  40.349  1.00  1.030          H  
ATOM  39915 2HD1 ILE C 483      15.302  -1.376  40.642  1.00  1.030          H  
ATOM  39916 3HD1 ILE C 483      16.727  -1.521  39.598  1.00  1.030          H  
ATOM  39917  N   VAL C 484      17.818   2.192  43.960  1.00  0.600          N  
ATOM  39918  CA  VAL C 484      18.259   3.560  44.203  1.00  0.590          C  
ATOM  39919  C   VAL C 484      19.142   3.632  45.467  1.00  0.590          C  
ATOM  39920  O   VAL C 484      20.205   4.266  45.454  1.00  0.600          O  
ATOM  39921  CB  VAL C 484      17.011   4.488  44.273  1.00  0.830          C  
ATOM  39922  CG1 VAL C 484      17.343   5.907  44.732  1.00  0.830          C  
ATOM  39923  CG2 VAL C 484      16.390   4.566  42.863  1.00  0.830          C  
ATOM  39924  H   VAL C 484      16.818   1.977  43.945  1.00  0.720          H  
ATOM  39925  HA  VAL C 484      18.858   3.874  43.349  1.00  0.710          H  
ATOM  39926  HB  VAL C 484      16.296   4.061  44.982  1.00  1.000          H  
ATOM  39927 1HG1 VAL C 484      16.423   6.494  44.753  1.00  1.000          H  
ATOM  39928 2HG1 VAL C 484      17.783   5.893  45.727  1.00  1.000          H  
ATOM  39929 3HG1 VAL C 484      18.025   6.347  44.034  1.00  1.000          H  
ATOM  39930 1HG2 VAL C 484      15.502   5.190  42.886  1.00  1.000          H  
ATOM  39931 2HG2 VAL C 484      17.117   4.994  42.176  1.00  1.000          H  
ATOM  39932 3HG2 VAL C 484      16.120   3.574  42.519  1.00  1.000          H  
ATOM  39933  N   ALA C 485      18.735   2.949  46.541  1.00  0.580          N  
ATOM  39934  CA  ALA C 485      19.480   2.862  47.795  1.00  0.570          C  
ATOM  39935  C   ALA C 485      20.866   2.230  47.597  1.00  0.600          C  
ATOM  39936  O   ALA C 485      21.793   2.505  48.355  1.00  0.570          O  
ATOM  39937  CB  ALA C 485      18.696   2.063  48.814  1.00  0.800          C  
ATOM  39938  H   ALA C 485      17.840   2.468  46.496  1.00  0.700          H  
ATOM  39939  HA  ALA C 485      19.607   3.869  48.178  1.00  0.680          H  
ATOM  39940 1HB  ALA C 485      19.233   2.042  49.759  1.00  0.960          H  
ATOM  39941 2HB  ALA C 485      17.735   2.538  48.944  1.00  0.960          H  
ATOM  39942 3HB  ALA C 485      18.552   1.049  48.445  1.00  0.960          H  
ATOM  39943  N   LEU C 486      21.002   1.315  46.635  1.00  0.630          N  
ATOM  39944  CA  LEU C 486      22.286   0.686  46.368  1.00  0.650          C  
ATOM  39945  C   LEU C 486      23.151   1.406  45.309  1.00  0.670          C  
ATOM  39946  O   LEU C 486      24.374   1.420  45.445  1.00  0.660          O  
ATOM  39947  CB  LEU C 486      22.053  -0.765  45.932  1.00  0.900          C  
ATOM  39948  CG  LEU C 486      21.403  -1.740  46.976  1.00  0.900          C  
ATOM  39949  CD1 LEU C 486      21.103  -3.045  46.300  1.00  0.900          C  
ATOM  39950  CD2 LEU C 486      22.342  -1.994  48.136  1.00  0.900          C  
ATOM  39951  H   LEU C 486      20.187   1.011  46.089  1.00  0.760          H  
ATOM  39952  HA  LEU C 486      22.850   0.689  47.291  1.00  0.780          H  
ATOM  39953 1HB  LEU C 486      21.380  -0.735  45.073  1.00  1.080          H  
ATOM  39954 2HB  LEU C 486      23.001  -1.191  45.614  1.00  1.080          H  
ATOM  39955  HG  LEU C 486      20.476  -1.316  47.347  1.00  1.080          H  
ATOM  39956 1HD1 LEU C 486      20.651  -3.723  47.007  1.00  1.080          H  
ATOM  39957 2HD1 LEU C 486      20.420  -2.875  45.470  1.00  1.080          H  
ATOM  39958 3HD1 LEU C 486      22.023  -3.478  45.934  1.00  1.080          H  
ATOM  39959 1HD2 LEU C 486      21.867  -2.687  48.835  1.00  1.080          H  
ATOM  39960 2HD2 LEU C 486      23.271  -2.430  47.772  1.00  1.080          H  
ATOM  39961 3HD2 LEU C 486      22.550  -1.075  48.640  1.00  1.080          H  
ATOM  39962  N   THR C 487      22.551   2.025  44.274  1.00  0.700          N  
ATOM  39963  CA  THR C 487      23.355   2.627  43.199  1.00  0.750          C  
ATOM  39964  C   THR C 487      23.400   4.157  43.155  1.00  0.730          C  
ATOM  39965  O   THR C 487      24.324   4.734  42.590  1.00  0.750          O  
ATOM  39966  CB  THR C 487      22.783   2.240  41.827  1.00  1.030          C  
ATOM  39967  OG1 THR C 487      21.473   2.810  41.677  1.00  1.030          O  
ATOM  39968  CG2 THR C 487      22.646   0.757  41.741  1.00  1.030          C  
ATOM  39969  H   THR C 487      21.538   1.986  44.166  1.00  0.840          H  
ATOM  39970  HA  THR C 487      24.375   2.258  43.290  1.00  0.900          H  
ATOM  39971  HB  THR C 487      23.430   2.612  41.052  1.00  1.240          H  
ATOM  39972  HG1 THR C 487      21.214   2.769  40.755  1.00  1.240          H  
ATOM  39973 1HG2 THR C 487      22.237   0.486  40.771  1.00  1.240          H  
ATOM  39974 2HG2 THR C 487      23.610   0.288  41.875  1.00  1.240          H  
ATOM  39975 3HG2 THR C 487      21.973   0.427  42.518  1.00  1.240          H  
ATOM  39976  N   PHE C 488      22.422   4.830  43.737  1.00  0.720          N  
ATOM  39977  CA  PHE C 488      22.333   6.276  43.649  1.00  0.720          C  
ATOM  39978  C   PHE C 488      22.656   6.916  44.974  1.00  0.700          C  
ATOM  39979  O   PHE C 488      23.519   7.790  45.070  1.00  0.730          O  
ATOM  39980  CB  PHE C 488      20.925   6.633  43.185  1.00  1.010          C  
ATOM  39981  CG  PHE C 488      20.588   8.069  42.977  1.00  1.010          C  
ATOM  39982  CD1 PHE C 488      21.095   8.761  41.899  1.00  1.010          C  
ATOM  39983  CD2 PHE C 488      19.711   8.726  43.842  1.00  1.010          C  
ATOM  39984  CE1 PHE C 488      20.740  10.064  41.687  1.00  1.010          C  
ATOM  39985  CE2 PHE C 488      19.354  10.031  43.624  1.00  1.010          C  
ATOM  39986  CZ  PHE C 488      19.867  10.704  42.543  1.00  1.010          C  
ATOM  39987  H   PHE C 488      21.681   4.338  44.224  1.00  0.860          H  
ATOM  39988  HA  PHE C 488      23.046   6.633  42.924  1.00  0.860          H  
ATOM  39989 1HB  PHE C 488      20.724   6.104  42.253  1.00  1.210          H  
ATOM  39990 2HB  PHE C 488      20.241   6.241  43.908  1.00  1.210          H  
ATOM  39991  HD1 PHE C 488      21.777   8.261  41.202  1.00  1.210          H  
ATOM  39992  HD2 PHE C 488      19.302   8.193  44.699  1.00  1.210          H  
ATOM  39993  HE1 PHE C 488      21.143  10.581  40.837  1.00  1.210          H  
ATOM  39994  HE2 PHE C 488      18.667  10.531  44.306  1.00  1.210          H  
ATOM  39995  HZ  PHE C 488      19.585  11.738  42.366  1.00  1.210          H  
ATOM  39996  N   THR C 489      22.005   6.440  46.019  1.00  0.670          N  
ATOM  39997  CA  THR C 489      22.162   7.052  47.317  1.00  0.650          C  
ATOM  39998  C   THR C 489      23.621   7.060  47.807  1.00  0.660          C  
ATOM  39999  O   THR C 489      24.054   8.117  48.263  1.00  0.660          O  
ATOM  40000  CB  THR C 489      21.213   6.401  48.352  1.00  0.920          C  
ATOM  40001  OG1 THR C 489      19.857   6.587  47.923  1.00  0.920          O  
ATOM  40002  CG2 THR C 489      21.379   7.064  49.713  1.00  0.920          C  
ATOM  40003  H   THR C 489      21.350   5.671  45.885  1.00  0.800          H  
ATOM  40004  HA  THR C 489      21.849   8.094  47.226  1.00  0.780          H  
ATOM  40005  HB  THR C 489      21.412   5.347  48.441  1.00  1.100          H  
ATOM  40006  HG1 THR C 489      19.694   6.041  47.149  1.00  1.100          H  
ATOM  40007 1HG2 THR C 489      20.688   6.614  50.413  1.00  1.100          H  
ATOM  40008 2HG2 THR C 489      22.389   6.939  50.072  1.00  1.100          H  
ATOM  40009 3HG2 THR C 489      21.162   8.114  49.630  1.00  1.100          H  
ATOM  40010  N   PRO C 490      24.409   5.946  47.809  1.00  0.670          N  
ATOM  40011  CA  PRO C 490      25.799   5.977  48.219  1.00  0.690          C  
ATOM  40012  C   PRO C 490      26.695   6.802  47.293  1.00  0.720          C  
ATOM  40013  O   PRO C 490      27.721   7.323  47.722  1.00  0.790          O  
ATOM  40014  CB  PRO C 490      26.175   4.498  48.224  1.00  1.030          C  
ATOM  40015  CG  PRO C 490      25.196   3.832  47.321  1.00  1.030          C  
ATOM  40016  CD  PRO C 490      23.919   4.596  47.504  1.00  1.030          C  
ATOM  40017  HA  PRO C 490      25.844   6.364  49.244  1.00  0.830          H  
ATOM  40018 1HB  PRO C 490      27.195   4.369  47.897  1.00  1.240          H  
ATOM  40019 2HB  PRO C 490      26.117   4.123  49.246  1.00  1.240          H  
ATOM  40020 1HG  PRO C 490      25.553   3.828  46.277  1.00  1.240          H  
ATOM  40021 2HG  PRO C 490      25.079   2.781  47.606  1.00  1.240          H  
ATOM  40022 1HD  PRO C 490      23.354   4.484  46.594  1.00  1.240          H  
ATOM  40023 2HD  PRO C 490      23.400   4.202  48.373  1.00  1.240          H  
ATOM  40024  N   ALA C 491      26.314   6.964  46.023  1.00  0.700          N  
ATOM  40025  CA  ALA C 491      27.111   7.798  45.141  1.00  0.740          C  
ATOM  40026  C   ALA C 491      27.007   9.219  45.641  1.00  0.720          C  
ATOM  40027  O   ALA C 491      27.997   9.942  45.802  1.00  0.740          O  
ATOM  40028  CB  ALA C 491      26.638   7.686  43.716  1.00  1.020          C  
ATOM  40029  H   ALA C 491      25.486   6.522  45.639  1.00  0.840          H  
ATOM  40030  HA  ALA C 491      28.152   7.490  45.202  1.00  0.890          H  
ATOM  40031 1HB  ALA C 491      27.246   8.325  43.129  1.00  1.220          H  
ATOM  40032 2HB  ALA C 491      26.730   6.657  43.373  1.00  1.220          H  
ATOM  40033 3HB  ALA C 491      25.600   8.000  43.643  1.00  1.220          H  
ATOM  40034  N   LEU C 492      25.767   9.591  45.927  1.00  0.690          N  
ATOM  40035  CA  LEU C 492      25.457  10.900  46.418  1.00  0.680          C  
ATOM  40036  C   LEU C 492      26.037  11.091  47.811  1.00  0.680          C  
ATOM  40037  O   LEU C 492      26.596  12.137  48.109  1.00  0.690          O  
ATOM  40038  CB  LEU C 492      23.944  11.089  46.408  1.00  0.960          C  
ATOM  40039  CG  LEU C 492      23.306  11.687  45.099  1.00  0.960          C  
ATOM  40040  CD1 LEU C 492      23.550  10.786  43.876  1.00  0.960          C  
ATOM  40041  CD2 LEU C 492      21.837  11.874  45.351  1.00  0.960          C  
ATOM  40042  H   LEU C 492      25.004   8.928  45.752  1.00  0.830          H  
ATOM  40043  HA  LEU C 492      25.910  11.637  45.757  1.00  0.820          H  
ATOM  40044 1HB  LEU C 492      23.486  10.113  46.571  1.00  1.150          H  
ATOM  40045 2HB  LEU C 492      23.687  11.707  47.231  1.00  1.150          H  
ATOM  40046  HG  LEU C 492      23.759  12.629  44.876  1.00  1.150          H  
ATOM  40047 1HD1 LEU C 492      23.097  11.237  43.002  1.00  1.150          H  
ATOM  40048 2HD1 LEU C 492      24.614  10.666  43.695  1.00  1.150          H  
ATOM  40049 3HD1 LEU C 492      23.102   9.832  44.034  1.00  1.150          H  
ATOM  40050 1HD2 LEU C 492      21.373  12.304  44.472  1.00  1.150          H  
ATOM  40051 2HD2 LEU C 492      21.382  10.908  45.569  1.00  1.150          H  
ATOM  40052 3HD2 LEU C 492      21.694  12.540  46.195  1.00  1.150          H  
ATOM  40053  N   CYS C 493      25.997  10.073  48.663  1.00  0.670          N  
ATOM  40054  CA  CYS C 493      26.553  10.272  49.993  1.00  0.680          C  
ATOM  40055  C   CYS C 493      28.052  10.564  49.902  1.00  0.710          C  
ATOM  40056  O   CYS C 493      28.554  11.562  50.438  1.00  0.720          O  
ATOM  40057  CB  CYS C 493      26.363   9.020  50.843  1.00  0.950          C  
ATOM  40058  SG  CYS C 493      24.667   8.664  51.271  1.00  0.950          S  
ATOM  40059  H   CYS C 493      25.528   9.207  48.404  1.00  0.800          H  
ATOM  40060  HA  CYS C 493      26.049  11.104  50.456  1.00  0.820          H  
ATOM  40061 1HB  CYS C 493      26.770   8.168  50.315  1.00  1.140          H  
ATOM  40062 2HB  CYS C 493      26.932   9.114  51.760  1.00  1.140          H  
ATOM  40063  HG  CYS C 493      24.243   8.471  49.993  1.00  1.140          H  
ATOM  40064  N   ALA C 494      28.741   9.778  49.069  1.00  0.740          N  
ATOM  40065  CA  ALA C 494      30.173   9.875  48.839  1.00  0.770          C  
ATOM  40066  C   ALA C 494      30.619  11.240  48.295  1.00  0.790          C  
ATOM  40067  O   ALA C 494      31.722  11.692  48.610  1.00  0.820          O  
ATOM  40068  CB  ALA C 494      30.580   8.773  47.877  1.00  1.070          C  
ATOM  40069  H   ALA C 494      28.256   9.001  48.612  1.00  0.890          H  
ATOM  40070  HA  ALA C 494      30.673   9.714  49.793  1.00  0.920          H  
ATOM  40071 1HB  ALA C 494      31.636   8.779  47.716  1.00  1.280          H  
ATOM  40072 2HB  ALA C 494      30.281   7.817  48.301  1.00  1.280          H  
ATOM  40073 3HB  ALA C 494      30.073   8.920  46.924  1.00  1.280          H  
ATOM  40074  N   THR C 495      29.801  11.899  47.459  1.00  0.790          N  
ATOM  40075  CA  THR C 495      30.227  13.187  46.901  1.00  0.820          C  
ATOM  40076  C   THR C 495      29.494  14.414  47.440  1.00  0.800          C  
ATOM  40077  O   THR C 495      29.957  15.544  47.245  1.00  0.850          O  
ATOM  40078  CB  THR C 495      30.101  13.215  45.375  1.00  1.140          C  
ATOM  40079  OG1 THR C 495      28.731  13.051  44.987  1.00  1.140          O  
ATOM  40080  CG2 THR C 495      30.905  12.102  44.796  1.00  1.140          C  
ATOM  40081  H   THR C 495      28.915  11.474  47.164  1.00  0.950          H  
ATOM  40082  HA  THR C 495      31.280  13.318  47.138  1.00  0.980          H  
ATOM  40083  HB  THR C 495      30.468  14.168  45.002  1.00  1.360          H  
ATOM  40084  HG1 THR C 495      28.637  13.275  44.060  1.00  1.360          H  
ATOM  40085 1HG2 THR C 495      30.811  12.155  43.730  1.00  1.360          H  
ATOM  40086 2HG2 THR C 495      31.949  12.214  45.082  1.00  1.360          H  
ATOM  40087 3HG2 THR C 495      30.531  11.143  45.158  1.00  1.360          H  
ATOM  40088  N   ILE C 496      28.364  14.222  48.104  1.00  0.730          N  
ATOM  40089  CA  ILE C 496      27.601  15.339  48.609  1.00  0.710          C  
ATOM  40090  C   ILE C 496      27.818  15.603  50.110  1.00  0.720          C  
ATOM  40091  O   ILE C 496      27.928  16.772  50.501  1.00  0.750          O  
ATOM  40092  CB  ILE C 496      26.106  15.223  48.267  1.00  1.000          C  
ATOM  40093  CG1 ILE C 496      25.915  15.247  46.733  1.00  1.000          C  
ATOM  40094  CG2 ILE C 496      25.355  16.337  48.912  1.00  1.000          C  
ATOM  40095  CD1 ILE C 496      24.497  14.930  46.282  1.00  1.000          C  
ATOM  40096  H   ILE C 496      27.994  13.283  48.215  1.00  0.880          H  
ATOM  40097  HA  ILE C 496      27.940  16.218  48.077  1.00  0.850          H  
ATOM  40098  HB  ILE C 496      25.730  14.294  48.617  1.00  1.200          H  
ATOM  40099 1HG1 ILE C 496      26.206  16.221  46.348  1.00  1.200          H  
ATOM  40100 2HG1 ILE C 496      26.578  14.489  46.302  1.00  1.200          H  
ATOM  40101 1HG2 ILE C 496      24.303  16.263  48.689  1.00  1.200          H  
ATOM  40102 2HG2 ILE C 496      25.480  16.266  49.977  1.00  1.200          H  
ATOM  40103 3HG2 ILE C 496      25.731  17.295  48.558  1.00  1.200          H  
ATOM  40104 1HD1 ILE C 496      24.459  14.936  45.199  1.00  1.200          H  
ATOM  40105 2HD1 ILE C 496      24.234  13.960  46.658  1.00  1.200          H  
ATOM  40106 3HD1 ILE C 496      23.791  15.657  46.657  1.00  1.200          H  
ATOM  40107  N   LEU C 497      27.848  14.565  50.965  1.00  0.700          N  
ATOM  40108  CA  LEU C 497      27.934  14.817  52.403  1.00  0.700          C  
ATOM  40109  C   LEU C 497      29.260  15.489  52.744  1.00  0.740          C  
ATOM  40110  O   LEU C 497      30.292  15.193  52.143  1.00  0.820          O  
ATOM  40111  CB  LEU C 497      27.787  13.500  53.197  1.00  0.980          C  
ATOM  40112  CG  LEU C 497      26.407  12.752  53.085  1.00  0.980          C  
ATOM  40113  CD1 LEU C 497      26.492  11.398  53.823  1.00  0.980          C  
ATOM  40114  CD2 LEU C 497      25.302  13.583  53.650  1.00  0.980          C  
ATOM  40115  H   LEU C 497      27.850  13.594  50.637  1.00  0.840          H  
ATOM  40116  HA  LEU C 497      27.143  15.505  52.685  1.00  0.840          H  
ATOM  40117 1HB  LEU C 497      28.558  12.813  52.856  1.00  1.180          H  
ATOM  40118 2HB  LEU C 497      27.964  13.714  54.253  1.00  1.180          H  
ATOM  40119  HG  LEU C 497      26.202  12.566  52.054  1.00  1.180          H  
ATOM  40120 1HD1 LEU C 497      25.549  10.858  53.726  1.00  1.180          H  
ATOM  40121 2HD1 LEU C 497      27.288  10.818  53.380  1.00  1.180          H  
ATOM  40122 3HD1 LEU C 497      26.705  11.565  54.884  1.00  1.180          H  
ATOM  40123 1HD2 LEU C 497      24.367  13.048  53.554  1.00  1.180          H  
ATOM  40124 2HD2 LEU C 497      25.494  13.782  54.704  1.00  1.180          H  
ATOM  40125 3HD2 LEU C 497      25.233  14.514  53.110  1.00  1.180          H  
ATOM  40126  N   LYS C 498      29.215  16.430  53.683  1.00  0.750          N  
ATOM  40127  CA  LYS C 498      30.402  17.146  54.133  1.00  0.860          C  
ATOM  40128  C   LYS C 498      31.145  16.333  55.163  1.00  0.720          C  
ATOM  40129  O   LYS C 498      30.536  15.623  55.956  1.00  1.230          O  
ATOM  40130  CB  LYS C 498      30.026  18.522  54.705  1.00  1.160          C  
ATOM  40131  CG  LYS C 498      31.227  19.395  55.116  1.00  1.160          C  
ATOM  40132  CD  LYS C 498      30.806  20.790  55.568  1.00  1.160          C  
ATOM  40133  CE  LYS C 498      32.024  21.601  56.008  1.00  1.160          C  
ATOM  40134  NZ  LYS C 498      31.657  22.975  56.457  1.00  1.160          N  
ATOM  40135  H   LYS C 498      28.326  16.634  54.117  1.00  0.900          H  
ATOM  40136  HA  LYS C 498      31.069  17.291  53.281  1.00  1.030          H  
ATOM  40137 1HB  LYS C 498      29.441  19.072  53.969  1.00  1.390          H  
ATOM  40138 2HB  LYS C 498      29.403  18.384  55.588  1.00  1.390          H  
ATOM  40139 1HG  LYS C 498      31.744  18.930  55.955  1.00  1.390          H  
ATOM  40140 2HG  LYS C 498      31.925  19.476  54.283  1.00  1.390          H  
ATOM  40141 1HD  LYS C 498      30.305  21.307  54.748  1.00  1.390          H  
ATOM  40142 2HD  LYS C 498      30.113  20.706  56.405  1.00  1.390          H  
ATOM  40143 1HE  LYS C 498      32.513  21.080  56.831  1.00  1.390          H  
ATOM  40144 2HE  LYS C 498      32.722  21.676  55.174  1.00  1.390          H  
ATOM  40145 1HZ  LYS C 498      32.494  23.470  56.743  1.00  1.390          H  
ATOM  40146 2HZ  LYS C 498      31.213  23.475  55.699  1.00  1.390          H  
ATOM  40147 3HZ  LYS C 498      31.019  22.917  57.238  1.00  1.390          H  
ATOM  40148  N   GLN C 499      32.457  16.437  55.168  1.00  0.950          N  
ATOM  40149  CA  GLN C 499      33.215  15.745  56.175  1.00  1.100          C  
ATOM  40150  C   GLN C 499      32.719  16.131  57.529  1.00  0.880          C  
ATOM  40151  O   GLN C 499      32.594  17.315  57.837  1.00  1.530          O  
ATOM  40152  CB  GLN C 499      34.707  16.111  56.093  1.00  1.480          C  
ATOM  40153  CG  GLN C 499      35.440  15.665  54.838  1.00  1.480          C  
ATOM  40154  CD  GLN C 499      35.329  16.624  53.694  1.00  1.480          C  
ATOM  40155  OE1 GLN C 499      34.417  17.466  53.662  1.00  1.480          O  
ATOM  40156  NE2 GLN C 499      36.237  16.501  52.739  1.00  1.480          N  
ATOM  40157  H   GLN C 499      32.932  17.020  54.479  1.00  1.140          H  
ATOM  40158  HA  GLN C 499      33.079  14.673  56.055  1.00  1.320          H  
ATOM  40159 1HB  GLN C 499      34.820  17.190  56.183  1.00  1.780          H  
ATOM  40160 2HB  GLN C 499      35.227  15.664  56.950  1.00  1.780          H  
ATOM  40161 1HG  GLN C 499      36.496  15.558  55.085  1.00  1.780          H  
ATOM  40162 2HG  GLN C 499      35.062  14.742  54.522  1.00  1.780          H  
ATOM  40163 1HE2 GLN C 499      36.216  17.105  51.942  1.00  1.780          H  
ATOM  40164 2HE2 GLN C 499      36.950  15.790  52.808  1.00  1.780          H  
ATOM  40165  N   HIS C 500      32.483  15.133  58.334  1.00  0.800          N  
ATOM  40166  CA  HIS C 500      32.064  15.318  59.685  1.00  1.340          C  
ATOM  40167  C   HIS C 500      33.207  14.833  60.490  1.00  1.060          C  
ATOM  40168  O   HIS C 500      33.412  13.643  60.674  1.00  1.190          O  
ATOM  40169  CB  HIS C 500      30.777  14.549  59.976  1.00  1.660          C  
ATOM  40170  CG  HIS C 500      30.256  14.685  61.359  1.00  1.660          C  
ATOM  40171  ND1 HIS C 500      29.040  15.271  61.649  1.00  1.660          N  
ATOM  40172  CD2 HIS C 500      30.779  14.288  62.539  1.00  1.660          C  
ATOM  40173  CE1 HIS C 500      28.830  15.214  62.953  1.00  1.660          C  
ATOM  40174  NE2 HIS C 500      29.865  14.600  63.518  1.00  1.660          N  
ATOM  40175  H   HIS C 500      32.609  14.198  57.973  1.00  0.960          H  
ATOM  40176  HA  HIS C 500      31.903  16.371  59.908  1.00  1.610          H  
ATOM  40177 1HB  HIS C 500      29.998  14.885  59.285  1.00  1.990          H  
ATOM  40178 2HB  HIS C 500      30.925  13.517  59.788  1.00  1.990          H  
ATOM  40179  HD1 HIS C 500      28.377  15.629  60.984  1.00  1.990          H  
ATOM  40180  HD2 HIS C 500      31.708  13.786  62.796  1.00  1.990          H  
ATOM  40181  HE1 HIS C 500      27.914  15.618  63.383  1.00  1.990          H  
ATOM  40182  N   ASP C 501      34.034  15.735  60.866  1.00  1.260          N  
ATOM  40183  CA  ASP C 501      35.195  15.312  61.545  1.00  1.300          C  
ATOM  40184  C   ASP C 501      34.962  15.637  62.944  1.00  1.120          C  
ATOM  40185  O   ASP C 501      34.666  16.798  63.220  1.00  1.550          O  
ATOM  40186  CB  ASP C 501      36.431  16.037  61.020  1.00  1.800          C  
ATOM  40187  CG  ASP C 501      36.868  15.649  59.586  1.00  1.800          C  
ATOM  40188  OD1 ASP C 501      36.528  14.590  59.109  1.00  1.800          O  
ATOM  40189  OD2 ASP C 501      37.555  16.444  58.987  1.00  1.800          O  
ATOM  40190  H   ASP C 501      33.852  16.714  60.680  1.00  1.510          H  
ATOM  40191  HA  ASP C 501      35.353  14.247  61.405  1.00  1.560          H  
ATOM  40192 1HB  ASP C 501      36.243  17.107  61.037  1.00  2.160          H  
ATOM  40193 2HB  ASP C 501      37.261  15.838  61.686  1.00  2.160          H  
ATOM  40194  N   PRO C 502      34.972  14.709  63.864  1.00  1.050          N  
ATOM  40195  CA  PRO C 502      34.918  15.082  65.204  1.00  1.400          C  
ATOM  40196  C   PRO C 502      36.308  15.657  65.356  1.00  1.850          C  
ATOM  40197  O   PRO C 502      37.255  14.901  65.523  1.00  2.090          O  
ATOM  40198  CB  PRO C 502      34.719  13.765  65.955  1.00  2.100          C  
ATOM  40199  CG  PRO C 502      34.196  12.823  64.906  1.00  2.100          C  
ATOM  40200  CD  PRO C 502      34.852  13.282  63.611  1.00  2.100          C  
ATOM  40201  HA  PRO C 502      34.124  15.826  65.378  1.00  1.680          H  
ATOM  40202 1HB  PRO C 502      35.638  13.442  66.415  1.00  2.520          H  
ATOM  40203 2HB  PRO C 502      33.998  13.906  66.771  1.00  2.520          H  
ATOM  40204 1HG  PRO C 502      34.463  11.778  65.163  1.00  2.520          H  
ATOM  40205 2HG  PRO C 502      33.105  12.865  64.875  1.00  2.520          H  
ATOM  40206 1HD  PRO C 502      35.827  12.841  63.469  1.00  2.520          H  
ATOM  40207 2HD  PRO C 502      34.164  13.045  62.807  1.00  2.520          H  
ATOM  40208  N   ASN C 503      36.486  16.952  65.146  1.00  2.460          N  
ATOM  40209  CA  ASN C 503      37.827  17.490  65.296  1.00  3.250          C  
ATOM  40210  C   ASN C 503      37.845  18.830  65.994  1.00  3.180          C  
ATOM  40211  O   ASN C 503      38.748  19.637  65.776  1.00  3.890          O  
ATOM  40212  CB  ASN C 503      38.481  17.621  63.945  1.00  4.230          C  
ATOM  40213  CG  ASN C 503      37.744  18.597  63.084  1.00  4.230          C  
ATOM  40214  OD1 ASN C 503      36.646  19.053  63.455  1.00  4.230          O  
ATOM  40215  ND2 ASN C 503      38.309  18.928  61.950  1.00  4.230          N  
ATOM  40216  H   ASN C 503      35.699  17.536  64.859  1.00  2.950          H  
ATOM  40217  HA  ASN C 503      38.414  16.805  65.909  1.00  3.900          H  
ATOM  40218 1HB  ASN C 503      39.511  17.958  64.066  1.00  5.080          H  
ATOM  40219 2HB  ASN C 503      38.509  16.652  63.459  1.00  5.080          H  
ATOM  40220 1HD2 ASN C 503      37.857  19.575  61.332  1.00  5.080          H  
ATOM  40221 2HD2 ASN C 503      39.190  18.530  61.694  1.00  5.080          H  
ATOM  40222  N   LYS C 504      36.880  19.032  66.883  1.00  2.640          N  
ATOM  40223  CA  LYS C 504      36.773  20.235  67.704  1.00  2.980          C  
ATOM  40224  C   LYS C 504      36.959  21.546  66.931  1.00  3.510          C  
ATOM  40225  O   LYS C 504      37.593  22.468  67.447  1.00  4.340          O  
ATOM  40226  CB  LYS C 504      37.799  20.176  68.837  1.00  4.040          C  
ATOM  40227  CG  LYS C 504      37.630  18.992  69.782  1.00  4.040          C  
ATOM  40228  CD  LYS C 504      38.650  19.039  70.914  1.00  4.040          C  
ATOM  40229  CE  LYS C 504      38.511  17.838  71.845  1.00  4.040          C  
ATOM  40230  NZ  LYS C 504      39.528  17.858  72.938  1.00  4.040          N  
ATOM  40231  H   LYS C 504      36.193  18.299  66.990  1.00  3.170          H  
ATOM  40232  HA  LYS C 504      35.774  20.255  68.140  1.00  3.580          H  
ATOM  40233 1HB  LYS C 504      38.804  20.132  68.414  1.00  4.840          H  
ATOM  40234 2HB  LYS C 504      37.736  21.086  69.431  1.00  4.840          H  
ATOM  40235 1HG  LYS C 504      36.625  19.006  70.202  1.00  4.840          H  
ATOM  40236 2HG  LYS C 504      37.761  18.066  69.224  1.00  4.840          H  
ATOM  40237 1HD  LYS C 504      39.656  19.048  70.491  1.00  4.840          H  
ATOM  40238 2HD  LYS C 504      38.510  19.953  71.489  1.00  4.840          H  
ATOM  40239 1HE  LYS C 504      37.517  17.845  72.289  1.00  4.840          H  
ATOM  40240 2HE  LYS C 504      38.634  16.923  71.267  1.00  4.840          H  
ATOM  40241 1HZ  LYS C 504      39.402  17.049  73.530  1.00  4.840          H  
ATOM  40242 2HZ  LYS C 504      40.456  17.840  72.538  1.00  4.840          H  
ATOM  40243 3HZ  LYS C 504      39.417  18.697  73.490  1.00  4.840          H  
ATOM  40244  N   GLU C 505      36.420  21.651  65.717  1.00  3.450          N  
ATOM  40245  CA  GLU C 505      36.598  22.864  64.937  1.00  4.190          C  
ATOM  40246  C   GLU C 505      35.914  24.047  65.651  1.00  3.800          C  
ATOM  40247  O   GLU C 505      34.756  23.911  66.042  1.00  3.220          O  
ATOM  40248  CB  GLU C 505      36.025  22.677  63.525  1.00  5.570          C  
ATOM  40249  CG  GLU C 505      36.348  23.810  62.549  1.00  5.570          C  
ATOM  40250  CD  GLU C 505      35.821  23.585  61.160  1.00  5.570          C  
ATOM  40251  OE1 GLU C 505      35.169  22.598  60.934  1.00  5.570          O  
ATOM  40252  OE2 GLU C 505      36.071  24.414  60.321  1.00  5.570          O  
ATOM  40253  H   GLU C 505      35.894  20.876  65.327  1.00  4.140          H  
ATOM  40254  HA  GLU C 505      37.663  23.020  64.828  1.00  5.030          H  
ATOM  40255 1HB  GLU C 505      36.406  21.748  63.101  1.00  6.680          H  
ATOM  40256 2HB  GLU C 505      34.937  22.588  63.586  1.00  6.680          H  
ATOM  40257 1HG  GLU C 505      35.940  24.733  62.921  1.00  6.680          H  
ATOM  40258 2HG  GLU C 505      37.427  23.918  62.497  1.00  6.680          H  
ATOM  40259  N   PRO C 506      36.544  25.239  65.778  1.00  4.380          N  
ATOM  40260  CA  PRO C 506      35.982  26.446  66.394  1.00  4.210          C  
ATOM  40261  C   PRO C 506      34.653  26.903  65.788  1.00  3.810          C  
ATOM  40262  O   PRO C 506      33.869  27.578  66.457  1.00  4.150          O  
ATOM  40263  CB  PRO C 506      37.077  27.491  66.128  1.00  6.310          C  
ATOM  40264  CG  PRO C 506      38.358  26.696  66.032  1.00  6.310          C  
ATOM  40265  CD  PRO C 506      37.970  25.384  65.381  1.00  6.310          C  
ATOM  40266  HA  PRO C 506      35.866  26.270  67.475  1.00  5.050          H  
ATOM  40267 1HB  PRO C 506      36.850  28.049  65.205  1.00  7.580          H  
ATOM  40268 2HB  PRO C 506      37.097  28.228  66.946  1.00  7.580          H  
ATOM  40269 1HG  PRO C 506      39.108  27.255  65.449  1.00  7.580          H  
ATOM  40270 2HG  PRO C 506      38.786  26.552  67.037  1.00  7.580          H  
ATOM  40271 1HD  PRO C 506      38.089  25.431  64.291  1.00  7.580          H  
ATOM  40272 2HD  PRO C 506      38.595  24.605  65.853  1.00  7.580          H  
ATOM  40273  N   SER C 507      34.388  26.524  64.533  1.00  3.560          N  
ATOM  40274  CA  SER C 507      33.169  26.892  63.816  1.00  3.560          C  
ATOM  40275  C   SER C 507      31.930  26.296  64.468  1.00  3.140          C  
ATOM  40276  O   SER C 507      30.800  26.749  64.216  1.00  3.090          O  
ATOM  40277  CB  SER C 507      33.229  26.399  62.391  1.00  4.980          C  
ATOM  40278  OG  SER C 507      33.130  25.009  62.358  1.00  4.980          O  
ATOM  40279  H   SER C 507      35.050  25.955  64.030  1.00  4.270          H  
ATOM  40280  HA  SER C 507      33.079  27.979  63.821  1.00  4.270          H  
ATOM  40281 1HB  SER C 507      32.422  26.841  61.810  1.00  5.980          H  
ATOM  40282 2HB  SER C 507      34.171  26.706  61.938  1.00  5.980          H  
ATOM  40283  HG  SER C 507      33.240  24.752  61.432  1.00  5.980          H  
ATOM  40284  N   ASN C 508      32.143  25.334  65.374  1.00  3.390          N  
ATOM  40285  CA  ASN C 508      31.077  24.696  66.106  1.00  3.580          C  
ATOM  40286  C   ASN C 508      30.379  25.702  67.005  1.00  3.100          C  
ATOM  40287  O   ASN C 508      29.216  25.521  67.358  1.00  3.200          O  
ATOM  40288  CB  ASN C 508      31.585  23.505  66.885  1.00  4.940          C  
ATOM  40289  CG  ASN C 508      31.887  22.323  65.982  1.00  4.940          C  
ATOM  40290  OD1 ASN C 508      31.395  22.235  64.850  1.00  4.940          O  
ATOM  40291  ND2 ASN C 508      32.685  21.409  66.467  1.00  4.940          N  
ATOM  40292  H   ASN C 508      33.100  25.011  65.544  1.00  4.070          H  
ATOM  40293  HA  ASN C 508      30.356  24.329  65.391  1.00  4.300          H  
ATOM  40294 1HB  ASN C 508      32.497  23.784  67.417  1.00  5.920          H  
ATOM  40295 2HB  ASN C 508      30.846  23.211  67.628  1.00  5.920          H  
ATOM  40296 1HD2 ASN C 508      32.916  20.608  65.915  1.00  5.920          H  
ATOM  40297 2HD2 ASN C 508      33.069  21.517  67.383  1.00  5.920          H  
ATOM  40298  N   ASN C 509      31.069  26.792  67.358  1.00  2.970          N  
ATOM  40299  CA  ASN C 509      30.488  27.817  68.209  1.00  2.840          C  
ATOM  40300  C   ASN C 509      29.324  28.523  67.514  1.00  3.170          C  
ATOM  40301  O   ASN C 509      28.472  29.125  68.172  1.00  3.320          O  
ATOM  40302  CB  ASN C 509      31.546  28.813  68.630  1.00  4.030          C  
ATOM  40303  CG  ASN C 509      32.506  28.239  69.642  1.00  4.030          C  
ATOM  40304  OD1 ASN C 509      32.208  27.261  70.341  1.00  4.030          O  
ATOM  40305  ND2 ASN C 509      33.664  28.835  69.736  1.00  4.030          N  
ATOM  40306  H   ASN C 509      32.034  26.921  67.032  1.00  3.560          H  
ATOM  40307  HA  ASN C 509      30.086  27.336  69.101  1.00  3.410          H  
ATOM  40308 1HB  ASN C 509      32.109  29.132  67.750  1.00  4.830          H  
ATOM  40309 2HB  ASN C 509      31.069  29.695  69.051  1.00  4.830          H  
ATOM  40310 1HD2 ASN C 509      34.345  28.503  70.389  1.00  4.830          H  
ATOM  40311 2HD2 ASN C 509      33.874  29.620  69.153  1.00  4.830          H  
ATOM  40312  N   ILE C 510      29.314  28.492  66.177  1.00  3.620          N  
ATOM  40313  CA  ILE C 510      28.262  29.119  65.403  1.00  4.240          C  
ATOM  40314  C   ILE C 510      27.246  28.041  65.044  1.00  4.060          C  
ATOM  40315  O   ILE C 510      26.044  28.226  65.199  1.00  4.360          O  
ATOM  40316  CB  ILE C 510      28.809  29.781  64.126  1.00  5.690          C  
ATOM  40317  CG1 ILE C 510      29.944  30.808  64.487  1.00  5.690          C  
ATOM  40318  CG2 ILE C 510      27.649  30.465  63.362  1.00  5.690          C  
ATOM  40319  CD1 ILE C 510      29.563  31.930  65.443  1.00  5.690          C  
ATOM  40320  H   ILE C 510      30.033  27.969  65.678  1.00  4.340          H  
ATOM  40321  HA  ILE C 510      27.755  29.862  66.010  1.00  5.090          H  
ATOM  40322  HB  ILE C 510      29.259  29.018  63.488  1.00  6.830          H  
ATOM  40323 1HG1 ILE C 510      30.769  30.254  64.935  1.00  6.830          H  
ATOM  40324 2HG1 ILE C 510      30.297  31.263  63.562  1.00  6.830          H  
ATOM  40325 1HG2 ILE C 510      28.036  30.921  62.452  1.00  6.830          H  
ATOM  40326 2HG2 ILE C 510      26.893  29.727  63.095  1.00  6.830          H  
ATOM  40327 3HG2 ILE C 510      27.189  31.227  63.981  1.00  6.830          H  
ATOM  40328 1HD1 ILE C 510      30.433  32.563  65.610  1.00  6.830          H  
ATOM  40329 2HD1 ILE C 510      28.770  32.527  65.016  1.00  6.830          H  
ATOM  40330 3HD1 ILE C 510      29.240  31.519  66.397  1.00  6.830          H  
ATOM  40331  N   PHE C 511      27.731  26.891  64.562  1.00  3.880          N  
ATOM  40332  CA  PHE C 511      26.871  25.765  64.174  1.00  4.210          C  
ATOM  40333  C   PHE C 511      25.906  25.391  65.291  1.00  3.600          C  
ATOM  40334  O   PHE C 511      24.694  25.221  65.051  1.00  3.830          O  
ATOM  40335  CB  PHE C 511      27.716  24.566  63.767  1.00  5.760          C  
ATOM  40336  CG  PHE C 511      26.959  23.318  63.458  1.00  5.760          C  
ATOM  40337  CD1 PHE C 511      26.204  23.196  62.300  1.00  5.760          C  
ATOM  40338  CD2 PHE C 511      27.044  22.228  64.316  1.00  5.760          C  
ATOM  40339  CE1 PHE C 511      25.533  22.021  62.018  1.00  5.760          C  
ATOM  40340  CE2 PHE C 511      26.392  21.062  64.025  1.00  5.760          C  
ATOM  40341  CZ  PHE C 511      25.631  20.957  62.877  1.00  5.760          C  
ATOM  40342  H   PHE C 511      28.742  26.800  64.443  1.00  4.660          H  
ATOM  40343  HA  PHE C 511      26.285  26.073  63.308  1.00  5.050          H  
ATOM  40344 1HB  PHE C 511      28.332  24.824  62.908  1.00  6.910          H  
ATOM  40345 2HB  PHE C 511      28.374  24.339  64.572  1.00  6.910          H  
ATOM  40346  HD1 PHE C 511      26.137  24.038  61.611  1.00  6.910          H  
ATOM  40347  HD2 PHE C 511      27.645  22.303  65.225  1.00  6.910          H  
ATOM  40348  HE1 PHE C 511      24.930  21.933  61.106  1.00  6.910          H  
ATOM  40349  HE2 PHE C 511      26.470  20.212  64.706  1.00  6.910          H  
ATOM  40350  HZ  PHE C 511      25.106  20.029  62.649  1.00  6.910          H  
ATOM  40351  N   ALA C 512      26.445  25.333  66.519  1.00  3.310          N  
ATOM  40352  CA  ALA C 512      25.724  24.981  67.725  1.00  3.320          C  
ATOM  40353  C   ALA C 512      24.501  25.855  67.930  1.00  2.590          C  
ATOM  40354  O   ALA C 512      23.521  25.391  68.487  1.00  2.820          O  
ATOM  40355  CB  ALA C 512      26.623  25.115  68.938  1.00  4.640          C  
ATOM  40356  H   ALA C 512      27.450  25.488  66.630  1.00  3.970          H  
ATOM  40357  HA  ALA C 512      25.410  23.950  67.645  1.00  3.980          H  
ATOM  40358 1HB  ALA C 512      26.074  24.827  69.831  1.00  5.570          H  
ATOM  40359 2HB  ALA C 512      27.490  24.470  68.820  1.00  5.570          H  
ATOM  40360 3HB  ALA C 512      26.953  26.153  69.029  1.00  5.570          H  
ATOM  40361  N   ARG C 513      24.481  27.085  67.432  1.00  2.220          N  
ATOM  40362  CA  ARG C 513      23.340  27.954  67.655  1.00  1.960          C  
ATOM  40363  C   ARG C 513      22.041  27.330  67.134  1.00  1.780          C  
ATOM  40364  O   ARG C 513      20.968  27.574  67.689  1.00  1.860          O  
ATOM  40365  CB  ARG C 513      23.571  29.281  66.961  1.00  2.850          C  
ATOM  40366  CG  ARG C 513      24.666  30.136  67.588  1.00  2.850          C  
ATOM  40367  CD  ARG C 513      24.935  31.345  66.791  1.00  2.850          C  
ATOM  40368  NE  ARG C 513      25.992  32.150  67.379  1.00  2.850          N  
ATOM  40369  CZ  ARG C 513      26.514  33.263  66.829  1.00  2.850          C  
ATOM  40370  NH1 ARG C 513      26.073  33.701  65.666  1.00  2.850          N  
ATOM  40371  NH2 ARG C 513      27.474  33.919  67.464  1.00  2.850          N  
ATOM  40372  H   ARG C 513      25.257  27.444  66.872  1.00  2.660          H  
ATOM  40373  HA  ARG C 513      23.245  28.125  68.725  1.00  2.350          H  
ATOM  40374 1HB  ARG C 513      23.828  29.108  65.921  1.00  3.420          H  
ATOM  40375 2HB  ARG C 513      22.649  29.859  66.976  1.00  3.420          H  
ATOM  40376 1HG  ARG C 513      24.365  30.441  68.588  1.00  3.420          H  
ATOM  40377 2HG  ARG C 513      25.592  29.558  67.647  1.00  3.420          H  
ATOM  40378 1HD  ARG C 513      25.253  31.036  65.792  1.00  3.420          H  
ATOM  40379 2HD  ARG C 513      24.032  31.949  66.724  1.00  3.420          H  
ATOM  40380  HE  ARG C 513      26.368  31.843  68.270  1.00  3.420          H  
ATOM  40381 1HH1 ARG C 513      25.343  33.204  65.179  1.00  3.420          H  
ATOM  40382 2HH1 ARG C 513      26.467  34.538  65.258  1.00  3.420          H  
ATOM  40383 1HH2 ARG C 513      27.811  33.581  68.357  1.00  3.420          H  
ATOM  40384 2HH2 ARG C 513      27.871  34.755  67.061  1.00  3.420          H  
ATOM  40385  N   PHE C 514      22.126  26.553  66.048  1.00  2.120          N  
ATOM  40386  CA  PHE C 514      20.964  25.899  65.466  1.00  2.170          C  
ATOM  40387  C   PHE C 514      20.918  24.454  65.888  1.00  1.730          C  
ATOM  40388  O   PHE C 514      19.888  23.922  66.306  1.00  1.800          O  
ATOM  40389  CB  PHE C 514      20.982  26.010  63.940  1.00  3.020          C  
ATOM  40390  CG  PHE C 514      19.832  25.307  63.268  1.00  3.020          C  
ATOM  40391  CD1 PHE C 514      18.536  25.774  63.401  1.00  3.020          C  
ATOM  40392  CD2 PHE C 514      20.051  24.184  62.481  1.00  3.020          C  
ATOM  40393  CE1 PHE C 514      17.487  25.124  62.784  1.00  3.020          C  
ATOM  40394  CE2 PHE C 514      19.000  23.548  61.859  1.00  3.020          C  
ATOM  40395  CZ  PHE C 514      17.721  24.011  62.018  1.00  3.020          C  
ATOM  40396  H   PHE C 514      23.037  26.375  65.619  1.00  2.540          H  
ATOM  40397  HA  PHE C 514      20.066  26.392  65.838  1.00  2.600          H  
ATOM  40398 1HB  PHE C 514      20.959  27.058  63.653  1.00  3.620          H  
ATOM  40399 2HB  PHE C 514      21.912  25.587  63.561  1.00  3.620          H  
ATOM  40400  HD1 PHE C 514      18.344  26.658  64.009  1.00  3.620          H  
ATOM  40401  HD2 PHE C 514      21.072  23.805  62.358  1.00  3.620          H  
ATOM  40402  HE1 PHE C 514      16.471  25.498  62.907  1.00  3.620          H  
ATOM  40403  HE2 PHE C 514      19.180  22.680  61.242  1.00  3.620          H  
ATOM  40404  HZ  PHE C 514      16.892  23.498  61.530  1.00  3.620          H  
ATOM  40405  N   PHE C 515      22.049  23.806  65.801  1.00  1.630          N  
ATOM  40406  CA  PHE C 515      22.095  22.415  66.123  1.00  1.490          C  
ATOM  40407  C   PHE C 515      21.571  22.136  67.523  1.00  1.220          C  
ATOM  40408  O   PHE C 515      20.760  21.219  67.732  1.00  1.080          O  
ATOM  40409  CB  PHE C 515      23.539  21.963  65.939  1.00  2.140          C  
ATOM  40410  CG  PHE C 515      23.894  20.581  66.286  1.00  2.140          C  
ATOM  40411  CD1 PHE C 515      23.704  19.549  65.384  1.00  2.140          C  
ATOM  40412  CD2 PHE C 515      24.461  20.305  67.510  1.00  2.140          C  
ATOM  40413  CE1 PHE C 515      24.079  18.269  65.699  1.00  2.140          C  
ATOM  40414  CE2 PHE C 515      24.830  19.026  67.833  1.00  2.140          C  
ATOM  40415  CZ  PHE C 515      24.642  18.005  66.926  1.00  2.140          C  
ATOM  40416  H   PHE C 515      22.893  24.280  65.468  1.00  1.960          H  
ATOM  40417  HA  PHE C 515      21.457  21.890  65.450  1.00  1.790          H  
ATOM  40418 1HB  PHE C 515      23.788  22.111  64.891  1.00  2.570          H  
ATOM  40419 2HB  PHE C 515      24.175  22.608  66.486  1.00  2.570          H  
ATOM  40420  HD1 PHE C 515      23.258  19.764  64.411  1.00  2.570          H  
ATOM  40421  HD2 PHE C 515      24.620  21.116  68.223  1.00  2.570          H  
ATOM  40422  HE1 PHE C 515      23.924  17.461  64.982  1.00  2.570          H  
ATOM  40423  HE2 PHE C 515      25.276  18.815  68.805  1.00  2.570          H  
ATOM  40424  HZ  PHE C 515      24.936  16.988  67.182  1.00  2.570          H  
ATOM  40425  N   ARG C 516      22.093  22.900  68.472  1.00  1.320          N  
ATOM  40426  CA  ARG C 516      21.977  22.662  69.884  1.00  1.320          C  
ATOM  40427  C   ARG C 516      20.649  22.413  70.500  1.00  1.050          C  
ATOM  40428  O   ARG C 516      20.496  21.382  71.130  1.00  1.000          O  
ATOM  40429  CB  ARG C 516      22.630  23.808  70.621  1.00  1.850          C  
ATOM  40430  CG  ARG C 516      22.606  23.810  72.107  1.00  1.850          C  
ATOM  40431  CD  ARG C 516      23.357  24.996  72.603  1.00  1.850          C  
ATOM  40432  NE  ARG C 516      22.779  26.257  72.119  1.00  1.850          N  
ATOM  40433  CZ  ARG C 516      23.421  27.450  72.091  1.00  1.850          C  
ATOM  40434  NH1 ARG C 516      24.657  27.554  72.540  1.00  1.850          N  
ATOM  40435  NH2 ARG C 516      22.806  28.523  71.610  1.00  1.850          N  
ATOM  40436  H   ARG C 516      22.662  23.706  68.213  1.00  1.580          H  
ATOM  40437  HA  ARG C 516      22.583  21.779  70.088  1.00  1.580          H  
ATOM  40438 1HB  ARG C 516      23.675  23.856  70.338  1.00  2.220          H  
ATOM  40439 2HB  ARG C 516      22.147  24.725  70.307  1.00  2.220          H  
ATOM  40440 1HG  ARG C 516      21.587  23.862  72.488  1.00  2.220          H  
ATOM  40441 2HG  ARG C 516      23.096  22.913  72.470  1.00  2.220          H  
ATOM  40442 1HD  ARG C 516      23.341  25.006  73.694  1.00  2.220          H  
ATOM  40443 2HD  ARG C 516      24.385  24.927  72.251  1.00  2.220          H  
ATOM  40444  HE  ARG C 516      21.832  26.233  71.761  1.00  2.220          H  
ATOM  40445 1HH1 ARG C 516      25.134  26.746  72.910  1.00  2.220          H  
ATOM  40446 2HH1 ARG C 516      25.130  28.445  72.518  1.00  2.220          H  
ATOM  40447 1HH2 ARG C 516      21.859  28.460  71.253  1.00  2.220          H  
ATOM  40448 2HH2 ARG C 516      23.283  29.411  71.591  1.00  2.220          H  
ATOM  40449  N   SER C 517      19.661  23.279  70.367  1.00  1.010          N  
ATOM  40450  CA  SER C 517      18.462  22.991  71.153  1.00  0.960          C  
ATOM  40451  C   SER C 517      17.861  21.639  70.801  1.00  0.880          C  
ATOM  40452  O   SER C 517      17.514  20.842  71.688  1.00  0.820          O  
ATOM  40453  CB  SER C 517      17.417  24.071  70.932  1.00  1.360          C  
ATOM  40454  OG  SER C 517      17.843  25.309  71.438  1.00  1.360          O  
ATOM  40455  H   SER C 517      19.765  24.123  69.816  1.00  1.210          H  
ATOM  40456  HA  SER C 517      18.739  22.980  72.207  1.00  1.150          H  
ATOM  40457 1HB  SER C 517      17.214  24.162  69.865  1.00  1.640          H  
ATOM  40458 2HB  SER C 517      16.488  23.776  71.417  1.00  1.640          H  
ATOM  40459  HG  SER C 517      17.119  25.923  71.277  1.00  1.640          H  
ATOM  40460  N   PHE C 518      17.755  21.376  69.502  1.00  0.910          N  
ATOM  40461  CA  PHE C 518      17.189  20.140  69.015  1.00  0.840          C  
ATOM  40462  C   PHE C 518      18.022  18.942  69.395  1.00  0.790          C  
ATOM  40463  O   PHE C 518      17.482  17.947  69.891  1.00  0.770          O  
ATOM  40464  CB  PHE C 518      16.977  20.163  67.507  1.00  1.200          C  
ATOM  40465  CG  PHE C 518      16.450  18.865  67.025  1.00  1.200          C  
ATOM  40466  CD1 PHE C 518      15.147  18.508  67.297  1.00  1.200          C  
ATOM  40467  CD2 PHE C 518      17.244  17.987  66.311  1.00  1.200          C  
ATOM  40468  CE1 PHE C 518      14.662  17.308  66.883  1.00  1.200          C  
ATOM  40469  CE2 PHE C 518      16.753  16.793  65.899  1.00  1.200          C  
ATOM  40470  CZ  PHE C 518      15.464  16.460  66.191  1.00  1.200          C  
ATOM  40471  H   PHE C 518      18.077  22.074  68.844  1.00  1.090          H  
ATOM  40472  HA  PHE C 518      16.212  20.018  69.480  1.00  1.010          H  
ATOM  40473 1HB  PHE C 518      16.279  20.948  67.235  1.00  1.440          H  
ATOM  40474 2HB  PHE C 518      17.924  20.364  67.003  1.00  1.440          H  
ATOM  40475  HD1 PHE C 518      14.507  19.189  67.857  1.00  1.440          H  
ATOM  40476  HD2 PHE C 518      18.268  18.254  66.082  1.00  1.440          H  
ATOM  40477  HE1 PHE C 518      13.634  17.027  67.107  1.00  1.440          H  
ATOM  40478  HE2 PHE C 518      17.381  16.105  65.343  1.00  1.440          H  
ATOM  40479  HZ  PHE C 518      15.077  15.528  65.875  1.00  1.440          H  
ATOM  40480  N   ASN C 519      19.330  19.012  69.134  1.00  0.810          N  
ATOM  40481  CA  ASN C 519      20.176  17.875  69.411  1.00  0.810          C  
ATOM  40482  C   ASN C 519      20.365  17.632  70.889  1.00  0.760          C  
ATOM  40483  O   ASN C 519      20.489  16.481  71.291  1.00  0.750          O  
ATOM  40484  CB  ASN C 519      21.457  17.991  68.659  1.00  1.130          C  
ATOM  40485  CG  ASN C 519      21.187  17.667  67.254  1.00  1.130          C  
ATOM  40486  OD1 ASN C 519      21.198  16.494  66.851  1.00  1.130          O  
ATOM  40487  ND2 ASN C 519      20.891  18.662  66.492  1.00  1.130          N  
ATOM  40488  H   ASN C 519      19.740  19.863  68.734  1.00  0.970          H  
ATOM  40489  HA  ASN C 519      19.674  16.994  69.016  1.00  0.970          H  
ATOM  40490 1HB  ASN C 519      21.844  19.010  68.735  1.00  1.360          H  
ATOM  40491 2HB  ASN C 519      22.203  17.310  69.065  1.00  1.360          H  
ATOM  40492 1HD2 ASN C 519      20.683  18.512  65.526  1.00  1.360          H  
ATOM  40493 2HD2 ASN C 519      20.867  19.601  66.881  1.00  1.360          H  
ATOM  40494  N   ASN C 520      20.343  18.672  71.722  1.00  0.760          N  
ATOM  40495  CA  ASN C 520      20.450  18.402  73.142  1.00  0.740          C  
ATOM  40496  C   ASN C 520      19.202  17.650  73.556  1.00  0.720          C  
ATOM  40497  O   ASN C 520      19.287  16.679  74.311  1.00  0.730          O  
ATOM  40498  CB  ASN C 520      20.603  19.648  73.982  1.00  1.040          C  
ATOM  40499  CG  ASN C 520      21.951  20.283  73.924  1.00  1.040          C  
ATOM  40500  OD1 ASN C 520      22.935  19.746  73.400  1.00  1.040          O  
ATOM  40501  ND2 ASN C 520      22.033  21.434  74.533  1.00  1.040          N  
ATOM  40502  H   ASN C 520      20.276  19.622  71.367  1.00  0.910          H  
ATOM  40503  HA  ASN C 520      21.307  17.750  73.317  1.00  0.890          H  
ATOM  40504 1HB  ASN C 520      19.863  20.384  73.649  1.00  1.250          H  
ATOM  40505 2HB  ASN C 520      20.381  19.410  75.012  1.00  1.250          H  
ATOM  40506 1HD2 ASN C 520      22.913  21.907  74.589  1.00  1.250          H  
ATOM  40507 2HD2 ASN C 520      21.219  21.819  74.969  1.00  1.250          H  
ATOM  40508  N   GLY C 521      18.048  18.061  73.011  1.00  0.710          N  
ATOM  40509  CA  GLY C 521      16.786  17.405  73.272  1.00  0.700          C  
ATOM  40510  C   GLY C 521      16.870  15.944  72.864  1.00  0.680          C  
ATOM  40511  O   GLY C 521      16.559  15.059  73.667  1.00  0.670          O  
ATOM  40512  H   GLY C 521      18.028  18.904  72.428  1.00  0.850          H  
ATOM  40513 1HA  GLY C 521      16.539  17.483  74.327  1.00  0.840          H  
ATOM  40514 2HA  GLY C 521      16.000  17.905  72.705  1.00  0.840          H  
ATOM  40515  N   PHE C 522      17.278  15.690  71.614  1.00  0.670          N  
ATOM  40516  CA  PHE C 522      17.393  14.330  71.110  1.00  0.640          C  
ATOM  40517  C   PHE C 522      18.335  13.495  71.970  1.00  0.660          C  
ATOM  40518  O   PHE C 522      18.029  12.342  72.278  1.00  0.680          O  
ATOM  40519  CB  PHE C 522      17.866  14.262  69.661  1.00  0.910          C  
ATOM  40520  CG  PHE C 522      17.908  12.826  69.212  1.00  0.910          C  
ATOM  40521  CD1 PHE C 522      16.738  12.198  68.793  1.00  0.910          C  
ATOM  40522  CD2 PHE C 522      19.086  12.079  69.259  1.00  0.910          C  
ATOM  40523  CE1 PHE C 522      16.744  10.875  68.440  1.00  0.910          C  
ATOM  40524  CE2 PHE C 522      19.078  10.748  68.907  1.00  0.910          C  
ATOM  40525  CZ  PHE C 522      17.907  10.151  68.505  1.00  0.910          C  
ATOM  40526  H   PHE C 522      17.493  16.480  71.000  1.00  0.800          H  
ATOM  40527  HA  PHE C 522      16.408  13.874  71.152  1.00  0.770          H  
ATOM  40528 1HB  PHE C 522      17.195  14.830  69.013  1.00  1.090          H  
ATOM  40529 2HB  PHE C 522      18.867  14.689  69.578  1.00  1.090          H  
ATOM  40530  HD1 PHE C 522      15.805  12.767  68.761  1.00  1.090          H  
ATOM  40531  HD2 PHE C 522      20.022  12.555  69.599  1.00  1.090          H  
ATOM  40532  HE1 PHE C 522      15.829  10.404  68.121  1.00  1.090          H  
ATOM  40533  HE2 PHE C 522      20.000  10.168  68.959  1.00  1.090          H  
ATOM  40534  HZ  PHE C 522      17.906   9.100  68.242  1.00  1.090          H  
ATOM  40535  N   ASP C 523      19.525  14.019  72.298  1.00  0.660          N  
ATOM  40536  CA  ASP C 523      20.454  13.249  73.110  1.00  0.680          C  
ATOM  40537  C   ASP C 523      19.866  12.926  74.477  1.00  0.660          C  
ATOM  40538  O   ASP C 523      20.075  11.816  74.979  1.00  0.660          O  
ATOM  40539  CB  ASP C 523      21.792  13.965  73.286  1.00  0.940          C  
ATOM  40540  CG  ASP C 523      22.685  13.958  72.029  1.00  0.940          C  
ATOM  40541  OD1 ASP C 523      22.417  13.223  71.101  1.00  0.940          O  
ATOM  40542  OD2 ASP C 523      23.659  14.670  72.036  1.00  0.940          O  
ATOM  40543  H   ASP C 523      19.788  14.955  71.987  1.00  0.790          H  
ATOM  40544  HA  ASP C 523      20.649  12.312  72.593  1.00  0.820          H  
ATOM  40545 1HB  ASP C 523      21.595  15.008  73.556  1.00  1.130          H  
ATOM  40546 2HB  ASP C 523      22.341  13.514  74.110  1.00  1.130          H  
ATOM  40547  N   ARG C 524      19.136  13.874  75.095  1.00  0.660          N  
ATOM  40548  CA  ARG C 524      18.500  13.585  76.376  1.00  0.660          C  
ATOM  40549  C   ARG C 524      17.469  12.478  76.200  1.00  0.650          C  
ATOM  40550  O   ARG C 524      17.381  11.575  77.043  1.00  0.660          O  
ATOM  40551  CB  ARG C 524      17.824  14.803  76.997  1.00  0.920          C  
ATOM  40552  CG  ARG C 524      18.759  15.869  77.568  1.00  0.920          C  
ATOM  40553  CD  ARG C 524      18.021  16.845  78.439  1.00  0.920          C  
ATOM  40554  NE  ARG C 524      17.013  17.629  77.707  1.00  0.920          N  
ATOM  40555  CZ  ARG C 524      17.228  18.805  77.069  1.00  0.920          C  
ATOM  40556  NH1 ARG C 524      18.423  19.361  77.054  1.00  0.920          N  
ATOM  40557  NH2 ARG C 524      16.217  19.406  76.460  1.00  0.920          N  
ATOM  40558  H   ARG C 524      19.057  14.811  74.682  1.00  0.790          H  
ATOM  40559  HA  ARG C 524      19.265  13.238  77.068  1.00  0.790          H  
ATOM  40560 1HB  ARG C 524      17.212  15.290  76.237  1.00  1.110          H  
ATOM  40561 2HB  ARG C 524      17.158  14.481  77.794  1.00  1.110          H  
ATOM  40562 1HG  ARG C 524      19.528  15.386  78.169  1.00  1.110          H  
ATOM  40563 2HG  ARG C 524      19.228  16.416  76.760  1.00  1.110          H  
ATOM  40564 1HD  ARG C 524      17.507  16.290  79.224  1.00  1.110          H  
ATOM  40565 2HD  ARG C 524      18.728  17.528  78.902  1.00  1.110          H  
ATOM  40566  HE  ARG C 524      16.071  17.260  77.690  1.00  1.110          H  
ATOM  40567 1HH1 ARG C 524      19.197  18.913  77.518  1.00  1.110          H  
ATOM  40568 2HH1 ARG C 524      18.564  20.250  76.592  1.00  1.110          H  
ATOM  40569 1HH2 ARG C 524      15.296  18.987  76.476  1.00  1.110          H  
ATOM  40570 2HH2 ARG C 524      16.365  20.281  75.977  1.00  1.110          H  
ATOM  40571  N   MET C 525      16.702  12.531  75.094  1.00  0.640          N  
ATOM  40572  CA  MET C 525      15.718  11.499  74.797  1.00  0.640          C  
ATOM  40573  C   MET C 525      16.407  10.168  74.679  1.00  0.650          C  
ATOM  40574  O   MET C 525      15.934   9.190  75.252  1.00  0.660          O  
ATOM  40575  CB  MET C 525      14.994  11.761  73.475  1.00  0.900          C  
ATOM  40576  CG  MET C 525      14.018  12.902  73.441  1.00  0.900          C  
ATOM  40577  SD  MET C 525      13.523  13.323  71.730  1.00  0.900          S  
ATOM  40578  CE  MET C 525      12.674  11.859  71.136  1.00  0.900          C  
ATOM  40579  H   MET C 525      16.791  13.340  74.470  1.00  0.770          H  
ATOM  40580  HA  MET C 525      14.999  11.446  75.611  1.00  0.770          H  
ATOM  40581 1HB  MET C 525      15.710  11.927  72.691  1.00  1.080          H  
ATOM  40582 2HB  MET C 525      14.448  10.866  73.215  1.00  1.080          H  
ATOM  40583 1HG  MET C 525      13.127  12.631  74.003  1.00  1.080          H  
ATOM  40584 2HG  MET C 525      14.457  13.778  73.905  1.00  1.080          H  
ATOM  40585 1HE  MET C 525      12.324  12.031  70.119  1.00  1.080          H  
ATOM  40586 2HE  MET C 525      13.359  11.019  71.132  1.00  1.080          H  
ATOM  40587 3HE  MET C 525      11.820  11.637  71.781  1.00  1.080          H  
ATOM  40588  N   SER C 526      17.527  10.134  73.951  1.00  0.660          N  
ATOM  40589  CA  SER C 526      18.286   8.921  73.736  1.00  0.680          C  
ATOM  40590  C   SER C 526      18.754   8.344  75.045  1.00  0.690          C  
ATOM  40591  O   SER C 526      18.607   7.144  75.266  1.00  0.710          O  
ATOM  40592  CB  SER C 526      19.465   9.181  72.827  1.00  0.940          C  
ATOM  40593  OG  SER C 526      20.210   8.010  72.621  1.00  0.940          O  
ATOM  40594  H   SER C 526      17.837  10.989  73.486  1.00  0.790          H  
ATOM  40595  HA  SER C 526      17.640   8.192  73.269  1.00  0.820          H  
ATOM  40596 1HB  SER C 526      19.107   9.572  71.874  1.00  1.130          H  
ATOM  40597 2HB  SER C 526      20.099   9.940  73.265  1.00  1.130          H  
ATOM  40598  HG  SER C 526      20.877   8.246  71.968  1.00  1.130          H  
ATOM  40599  N   HIS C 527      19.297   9.183  75.928  1.00  0.690          N  
ATOM  40600  CA  HIS C 527      19.750   8.718  77.227  1.00  0.700          C  
ATOM  40601  C   HIS C 527      18.592   8.077  77.979  1.00  0.690          C  
ATOM  40602  O   HIS C 527      18.740   6.979  78.527  1.00  0.700          O  
ATOM  40603  CB  HIS C 527      20.341   9.861  78.056  1.00  0.980          C  
ATOM  40604  CG  HIS C 527      20.795   9.416  79.405  1.00  0.980          C  
ATOM  40605  ND1 HIS C 527      21.953   8.687  79.604  1.00  0.980          N  
ATOM  40606  CD2 HIS C 527      20.232   9.573  80.620  1.00  0.980          C  
ATOM  40607  CE1 HIS C 527      22.079   8.416  80.893  1.00  0.980          C  
ATOM  40608  NE2 HIS C 527      21.037   8.927  81.532  1.00  0.980          N  
ATOM  40609  H   HIS C 527      19.425  10.166  75.669  1.00  0.830          H  
ATOM  40610  HA  HIS C 527      20.522   7.963  77.097  1.00  0.840          H  
ATOM  40611 1HB  HIS C 527      21.185  10.299  77.524  1.00  1.170          H  
ATOM  40612 2HB  HIS C 527      19.593  10.643  78.181  1.00  1.170          H  
ATOM  40613  HD1 HIS C 527      22.459   8.194  78.896  1.00  1.170          H  
ATOM  40614  HD2 HIS C 527      19.315  10.062  80.948  1.00  1.170          H  
ATOM  40615  HE1 HIS C 527      22.929   7.840  81.258  1.00  1.170          H  
ATOM  40616  N   SER C 528      17.442   8.762  78.011  1.00  0.670          N  
ATOM  40617  CA  SER C 528      16.267   8.244  78.689  1.00  0.670          C  
ATOM  40618  C   SER C 528      15.833   6.909  78.080  1.00  0.650          C  
ATOM  40619  O   SER C 528      15.542   5.962  78.820  1.00  0.660          O  
ATOM  40620  CB  SER C 528      15.130   9.240  78.614  1.00  0.940          C  
ATOM  40621  OG  SER C 528      13.991   8.754  79.273  1.00  0.940          O  
ATOM  40622  H   SER C 528      17.387   9.681  77.560  1.00  0.800          H  
ATOM  40623  HA  SER C 528      16.520   8.080  79.735  1.00  0.800          H  
ATOM  40624 1HB  SER C 528      15.445  10.182  79.060  1.00  1.130          H  
ATOM  40625 2HB  SER C 528      14.892   9.438  77.573  1.00  1.130          H  
ATOM  40626  HG  SER C 528      13.323   9.434  79.171  1.00  1.130          H  
ATOM  40627  N   TYR C 529      15.799   6.817  76.735  1.00  0.660          N  
ATOM  40628  CA  TYR C 529      15.431   5.577  76.058  1.00  0.690          C  
ATOM  40629  C   TYR C 529      16.380   4.454  76.424  1.00  0.670          C  
ATOM  40630  O   TYR C 529      15.930   3.337  76.679  1.00  0.670          O  
ATOM  40631  CB  TYR C 529      15.449   5.714  74.521  1.00  0.950          C  
ATOM  40632  CG  TYR C 529      14.225   6.328  73.854  1.00  0.950          C  
ATOM  40633  CD1 TYR C 529      14.271   7.568  73.261  1.00  0.950          C  
ATOM  40634  CD2 TYR C 529      13.070   5.610  73.811  1.00  0.950          C  
ATOM  40635  CE1 TYR C 529      13.162   8.080  72.634  1.00  0.950          C  
ATOM  40636  CE2 TYR C 529      11.951   6.116  73.184  1.00  0.950          C  
ATOM  40637  CZ  TYR C 529      11.999   7.345  72.597  1.00  0.950          C  
ATOM  40638  OH  TYR C 529      10.892   7.845  71.960  1.00  0.950          O  
ATOM  40639  H   TYR C 529      16.013   7.642  76.179  1.00  0.790          H  
ATOM  40640  HA  TYR C 529      14.431   5.294  76.379  1.00  0.830          H  
ATOM  40641 1HB  TYR C 529      16.310   6.318  74.240  1.00  1.140          H  
ATOM  40642 2HB  TYR C 529      15.604   4.730  74.083  1.00  1.140          H  
ATOM  40643  HD1 TYR C 529      15.180   8.138  73.273  1.00  1.140          H  
ATOM  40644  HD2 TYR C 529      13.043   4.626  74.262  1.00  1.140          H  
ATOM  40645  HE1 TYR C 529      13.206   9.048  72.164  1.00  1.140          H  
ATOM  40646  HE2 TYR C 529      11.034   5.527  73.146  1.00  1.140          H  
ATOM  40647  HH  TYR C 529      10.182   7.200  72.004  1.00  1.140          H  
ATOM  40648  N   GLN C 530      17.687   4.738  76.463  1.00  0.670          N  
ATOM  40649  CA  GLN C 530      18.682   3.727  76.792  1.00  0.670          C  
ATOM  40650  C   GLN C 530      18.483   3.219  78.210  1.00  0.680          C  
ATOM  40651  O   GLN C 530      18.544   2.008  78.447  1.00  0.680          O  
ATOM  40652  CB  GLN C 530      20.093   4.314  76.661  1.00  0.940          C  
ATOM  40653  CG  GLN C 530      20.564   4.622  75.231  1.00  0.940          C  
ATOM  40654  CD  GLN C 530      21.856   5.434  75.252  1.00  0.940          C  
ATOM  40655  OE1 GLN C 530      22.843   5.004  75.862  1.00  0.940          O  
ATOM  40656  NE2 GLN C 530      21.856   6.610  74.620  1.00  0.940          N  
ATOM  40657  H   GLN C 530      17.996   5.677  76.197  1.00  0.800          H  
ATOM  40658  HA  GLN C 530      18.570   2.890  76.105  1.00  0.800          H  
ATOM  40659 1HB  GLN C 530      20.144   5.246  77.222  1.00  1.130          H  
ATOM  40660 2HB  GLN C 530      20.810   3.630  77.110  1.00  1.130          H  
ATOM  40661 1HG  GLN C 530      20.770   3.679  74.725  1.00  1.130          H  
ATOM  40662 2HG  GLN C 530      19.809   5.165  74.686  1.00  1.130          H  
ATOM  40663 1HE2 GLN C 530      22.669   7.190  74.633  1.00  1.130          H  
ATOM  40664 2HE2 GLN C 530      21.030   6.939  74.123  1.00  1.130          H  
ATOM  40665  N   ASN C 531      18.194   4.131  79.149  1.00  0.680          N  
ATOM  40666  CA  ASN C 531      17.982   3.737  80.531  1.00  0.680          C  
ATOM  40667  C   ASN C 531      16.706   2.917  80.635  1.00  0.680          C  
ATOM  40668  O   ASN C 531      16.655   1.917  81.356  1.00  0.690          O  
ATOM  40669  CB  ASN C 531      17.860   4.952  81.420  1.00  0.950          C  
ATOM  40670  CG  ASN C 531      19.129   5.712  81.592  1.00  0.950          C  
ATOM  40671  OD1 ASN C 531      20.242   5.233  81.342  1.00  0.950          O  
ATOM  40672  ND2 ASN C 531      18.967   6.929  82.026  1.00  0.950          N  
ATOM  40673  H   ASN C 531      18.201   5.126  78.897  1.00  0.820          H  
ATOM  40674  HA  ASN C 531      18.816   3.117  80.858  1.00  0.820          H  
ATOM  40675 1HB  ASN C 531      17.112   5.627  80.998  1.00  1.140          H  
ATOM  40676 2HB  ASN C 531      17.506   4.644  82.396  1.00  1.140          H  
ATOM  40677 1HD2 ASN C 531      19.766   7.550  82.137  1.00  1.140          H  
ATOM  40678 2HD2 ASN C 531      18.050   7.267  82.217  1.00  1.140          H  
ATOM  40679  N   GLY C 532      15.684   3.334  79.885  1.00  0.680          N  
ATOM  40680  CA  GLY C 532      14.396   2.677  79.842  1.00  0.680          C  
ATOM  40681  C   GLY C 532      14.531   1.247  79.361  1.00  0.690          C  
ATOM  40682  O   GLY C 532      14.060   0.318  80.025  1.00  0.700          O  
ATOM  40683  H   GLY C 532      15.793   4.194  79.340  1.00  0.820          H  
ATOM  40684 1HA  GLY C 532      13.946   2.691  80.832  1.00  0.820          H  
ATOM  40685 2HA  GLY C 532      13.740   3.235  79.177  1.00  0.820          H  
ATOM  40686  N   VAL C 533      15.180   1.061  78.209  1.00  0.690          N  
ATOM  40687  CA  VAL C 533      15.341  -0.267  77.656  1.00  0.700          C  
ATOM  40688  C   VAL C 533      16.192  -1.109  78.605  1.00  0.700          C  
ATOM  40689  O   VAL C 533      15.833  -2.252  78.878  1.00  0.700          O  
ATOM  40690  CB  VAL C 533      15.943  -0.242  76.233  1.00  0.980          C  
ATOM  40691  CG1 VAL C 533      16.238  -1.681  75.764  1.00  0.980          C  
ATOM  40692  CG2 VAL C 533      14.958   0.419  75.261  1.00  0.980          C  
ATOM  40693  H   VAL C 533      15.550   1.877  77.713  1.00  0.830          H  
ATOM  40694  HA  VAL C 533      14.356  -0.725  77.581  1.00  0.840          H  
ATOM  40695  HB  VAL C 533      16.881   0.321  76.253  1.00  1.170          H  
ATOM  40696 1HG1 VAL C 533      16.667  -1.654  74.764  1.00  1.170          H  
ATOM  40697 2HG1 VAL C 533      16.920  -2.164  76.426  1.00  1.170          H  
ATOM  40698 3HG1 VAL C 533      15.306  -2.244  75.750  1.00  1.170          H  
ATOM  40699 1HG2 VAL C 533      15.378   0.440  74.255  1.00  1.170          H  
ATOM  40700 2HG2 VAL C 533      14.047  -0.154  75.254  1.00  1.170          H  
ATOM  40701 3HG2 VAL C 533      14.743   1.434  75.578  1.00  1.170          H  
ATOM  40702  N   SER C 534      17.283  -0.554  79.152  1.00  0.700          N  
ATOM  40703  CA  SER C 534      18.124  -1.317  80.069  1.00  0.720          C  
ATOM  40704  C   SER C 534      17.299  -1.848  81.223  1.00  0.730          C  
ATOM  40705  O   SER C 534      17.396  -3.028  81.568  1.00  0.750          O  
ATOM  40706  CB  SER C 534      19.255  -0.447  80.579  1.00  1.000          C  
ATOM  40707  OG  SER C 534      20.079  -1.143  81.475  1.00  1.000          O  
ATOM  40708  H   SER C 534      17.571   0.399  78.908  1.00  0.840          H  
ATOM  40709  HA  SER C 534      18.541  -2.172  79.547  1.00  0.860          H  
ATOM  40710 1HB  SER C 534      19.844  -0.093  79.734  1.00  1.200          H  
ATOM  40711 2HB  SER C 534      18.840   0.430  81.070  1.00  1.200          H  
ATOM  40712  HG  SER C 534      20.794  -0.538  81.685  1.00  1.200          H  
ATOM  40713  N   ARG C 535      16.457  -0.998  81.823  1.00  0.720          N  
ATOM  40714  CA  ARG C 535      15.608  -1.467  82.905  1.00  0.740          C  
ATOM  40715  C   ARG C 535      14.601  -2.525  82.438  1.00  0.740          C  
ATOM  40716  O   ARG C 535      14.424  -3.552  83.096  1.00  0.790          O  
ATOM  40717  CB  ARG C 535      14.823  -0.322  83.535  1.00  1.030          C  
ATOM  40718  CG  ARG C 535      15.627   0.668  84.373  1.00  1.030          C  
ATOM  40719  CD  ARG C 535      14.729   1.544  85.192  1.00  1.030          C  
ATOM  40720  NE  ARG C 535      13.835   2.382  84.368  1.00  1.030          N  
ATOM  40721  CZ  ARG C 535      14.111   3.620  83.882  1.00  1.030          C  
ATOM  40722  NH1 ARG C 535      15.266   4.207  84.117  1.00  1.030          N  
ATOM  40723  NH2 ARG C 535      13.192   4.252  83.164  1.00  1.030          N  
ATOM  40724  H   ARG C 535      16.432  -0.016  81.532  1.00  0.860          H  
ATOM  40725  HA  ARG C 535      16.246  -1.911  83.667  1.00  0.890          H  
ATOM  40726 1HB  ARG C 535      14.347   0.251  82.737  1.00  1.230          H  
ATOM  40727 2HB  ARG C 535      14.032  -0.728  84.161  1.00  1.230          H  
ATOM  40728 1HG  ARG C 535      16.284   0.121  85.046  1.00  1.230          H  
ATOM  40729 2HG  ARG C 535      16.223   1.296  83.722  1.00  1.230          H  
ATOM  40730 1HD  ARG C 535      14.105   0.912  85.825  1.00  1.230          H  
ATOM  40731 2HD  ARG C 535      15.329   2.191  85.826  1.00  1.230          H  
ATOM  40732  HE  ARG C 535      12.923   1.999  84.154  1.00  1.230          H  
ATOM  40733 1HH1 ARG C 535      15.972   3.740  84.664  1.00  1.230          H  
ATOM  40734 2HH1 ARG C 535      15.436   5.140  83.761  1.00  1.230          H  
ATOM  40735 1HH2 ARG C 535      12.300   3.810  82.985  1.00  1.230          H  
ATOM  40736 2HH2 ARG C 535      13.379   5.176  82.795  1.00  1.230          H  
ATOM  40737  N   MET C 536      13.950  -2.316  81.285  1.00  0.720          N  
ATOM  40738  CA  MET C 536      12.960  -3.288  80.811  1.00  0.720          C  
ATOM  40739  C   MET C 536      13.550  -4.654  80.511  1.00  0.750          C  
ATOM  40740  O   MET C 536      12.942  -5.681  80.846  1.00  0.820          O  
ATOM  40741  CB  MET C 536      12.180  -2.765  79.611  1.00  1.010          C  
ATOM  40742  CG  MET C 536      11.201  -1.655  79.968  1.00  1.010          C  
ATOM  40743  SD  MET C 536      10.350  -0.942  78.554  1.00  1.010          S  
ATOM  40744  CE  MET C 536       9.230  -2.259  77.977  1.00  1.010          C  
ATOM  40745  H   MET C 536      14.111  -1.449  80.760  1.00  0.860          H  
ATOM  40746  HA  MET C 536      12.238  -3.430  81.612  1.00  0.860          H  
ATOM  40747 1HB  MET C 536      12.881  -2.373  78.871  1.00  1.210          H  
ATOM  40748 2HB  MET C 536      11.636  -3.582  79.150  1.00  1.210          H  
ATOM  40749 1HG  MET C 536      10.455  -2.048  80.657  1.00  1.210          H  
ATOM  40750 2HG  MET C 536      11.744  -0.859  80.477  1.00  1.210          H  
ATOM  40751 1HE  MET C 536       8.655  -1.905  77.120  1.00  1.210          H  
ATOM  40752 2HE  MET C 536       9.806  -3.127  77.678  1.00  1.210          H  
ATOM  40753 3HE  MET C 536       8.543  -2.536  78.778  1.00  1.210          H  
ATOM  40754  N   LEU C 537      14.776  -4.687  80.003  1.00  0.730          N  
ATOM  40755  CA  LEU C 537      15.425  -5.942  79.658  1.00  0.750          C  
ATOM  40756  C   LEU C 537      15.799  -6.767  80.888  1.00  0.790          C  
ATOM  40757  O   LEU C 537      16.172  -7.934  80.760  1.00  0.940          O  
ATOM  40758  CB  LEU C 537      16.704  -5.701  78.842  1.00  1.040          C  
ATOM  40759  CG  LEU C 537      16.588  -5.069  77.429  1.00  1.040          C  
ATOM  40760  CD1 LEU C 537      18.006  -4.834  76.860  1.00  1.040          C  
ATOM  40761  CD2 LEU C 537      15.801  -5.931  76.538  1.00  1.040          C  
ATOM  40762  H   LEU C 537      15.227  -3.800  79.754  1.00  0.880          H  
ATOM  40763  HA  LEU C 537      14.726  -6.536  79.077  1.00  0.900          H  
ATOM  40764 1HB  LEU C 537      17.367  -5.063  79.438  1.00  1.250          H  
ATOM  40765 2HB  LEU C 537      17.162  -6.649  78.712  1.00  1.250          H  
ATOM  40766  HG  LEU C 537      16.099  -4.128  77.500  1.00  1.250          H  
ATOM  40767 1HD1 LEU C 537      17.937  -4.368  75.877  1.00  1.250          H  
ATOM  40768 2HD1 LEU C 537      18.554  -4.179  77.533  1.00  1.250          H  
ATOM  40769 3HD1 LEU C 537      18.532  -5.770  76.766  1.00  1.250          H  
ATOM  40770 1HD2 LEU C 537      15.753  -5.456  75.586  1.00  1.250          H  
ATOM  40771 2HD2 LEU C 537      16.267  -6.892  76.441  1.00  1.250          H  
ATOM  40772 3HD2 LEU C 537      14.808  -6.051  76.928  1.00  1.250          H  
ATOM  40773  N   LYS C 538      15.731  -6.176  82.080  1.00  0.720          N  
ATOM  40774  CA  LYS C 538      16.045  -6.895  83.294  1.00  0.770          C  
ATOM  40775  C   LYS C 538      14.755  -7.320  83.997  1.00  0.840          C  
ATOM  40776  O   LYS C 538      14.794  -8.038  84.998  1.00  0.970          O  
ATOM  40777  CB  LYS C 538      16.917  -6.035  84.203  1.00  1.060          C  
ATOM  40778  CG  LYS C 538      18.290  -5.728  83.609  1.00  1.060          C  
ATOM  40779  CD  LYS C 538      19.143  -4.881  84.547  1.00  1.060          C  
ATOM  40780  CE  LYS C 538      20.504  -4.577  83.932  1.00  1.060          C  
ATOM  40781  NZ  LYS C 538      21.344  -3.729  84.828  1.00  1.060          N  
ATOM  40782  H   LYS C 538      15.391  -5.213  82.174  1.00  0.860          H  
ATOM  40783  HA  LYS C 538      16.598  -7.797  83.036  1.00  0.920          H  
ATOM  40784 1HB  LYS C 538      16.411  -5.082  84.384  1.00  1.270          H  
ATOM  40785 2HB  LYS C 538      17.052  -6.530  85.161  1.00  1.270          H  
ATOM  40786 1HG  LYS C 538      18.805  -6.663  83.394  1.00  1.270          H  
ATOM  40787 2HG  LYS C 538      18.157  -5.190  82.671  1.00  1.270          H  
ATOM  40788 1HD  LYS C 538      18.627  -3.938  84.739  1.00  1.270          H  
ATOM  40789 2HD  LYS C 538      19.283  -5.403  85.492  1.00  1.270          H  
ATOM  40790 1HE  LYS C 538      21.025  -5.512  83.737  1.00  1.270          H  
ATOM  40791 2HE  LYS C 538      20.354  -4.050  82.985  1.00  1.270          H  
ATOM  40792 1HZ  LYS C 538      22.234  -3.548  84.384  1.00  1.270          H  
ATOM  40793 2HZ  LYS C 538      20.869  -2.854  85.000  1.00  1.270          H  
ATOM  40794 3HZ  LYS C 538      21.498  -4.208  85.704  1.00  1.270          H  
ATOM  40795  N   GLY C 539      13.614  -6.814  83.505  1.00  0.890          N  
ATOM  40796  CA  GLY C 539      12.300  -7.063  84.084  1.00  1.030          C  
ATOM  40797  C   GLY C 539      11.623  -8.218  83.364  1.00  1.110          C  
ATOM  40798  O   GLY C 539      11.025  -9.104  83.981  1.00  1.910          O  
ATOM  40799  H   GLY C 539      13.644  -6.283  82.639  1.00  1.070          H  
ATOM  40800 1HA  GLY C 539      12.402  -7.288  85.145  1.00  1.240          H  
ATOM  40801 2HA  GLY C 539      11.693  -6.162  83.996  1.00  1.240          H  
ATOM  40802  N   LYS C 540      11.668  -8.166  82.038  1.00  0.900          N  
ATOM  40803  CA  LYS C 540      11.201  -9.197  81.104  1.00  0.860          C  
ATOM  40804  C   LYS C 540       9.729  -9.615  81.197  1.00  1.020          C  
ATOM  40805  O   LYS C 540       8.967  -9.399  80.247  1.00  1.730          O  
ATOM  40806  CB  LYS C 540      12.084 -10.439  81.227  1.00  1.220          C  
ATOM  40807  CG  LYS C 540      13.512 -10.226  80.738  1.00  1.220          C  
ATOM  40808  CD  LYS C 540      14.340 -11.489  80.876  1.00  1.220          C  
ATOM  40809  CE  LYS C 540      15.776 -11.274  80.409  1.00  1.220          C  
ATOM  40810  NZ  LYS C 540      16.599 -12.500  80.579  1.00  1.220          N  
ATOM  40811  H   LYS C 540      12.104  -7.336  81.629  1.00  1.080          H  
ATOM  40812  HA  LYS C 540      11.345  -8.796  80.099  1.00  1.030          H  
ATOM  40813 1HB  LYS C 540      12.132 -10.761  82.266  1.00  1.460          H  
ATOM  40814 2HB  LYS C 540      11.645 -11.254  80.652  1.00  1.460          H  
ATOM  40815 1HG  LYS C 540      13.501  -9.909  79.694  1.00  1.460          H  
ATOM  40816 2HG  LYS C 540      13.977  -9.433  81.331  1.00  1.460          H  
ATOM  40817 1HD  LYS C 540      14.352 -11.798  81.922  1.00  1.460          H  
ATOM  40818 2HD  LYS C 540      13.892 -12.285  80.282  1.00  1.460          H  
ATOM  40819 1HE  LYS C 540      15.771 -10.991  79.358  1.00  1.460          H  
ATOM  40820 2HE  LYS C 540      16.224 -10.470  80.990  1.00  1.460          H  
ATOM  40821 1HZ  LYS C 540      17.540 -12.320  80.260  1.00  1.460          H  
ATOM  40822 2HZ  LYS C 540      16.618 -12.760  81.554  1.00  1.460          H  
ATOM  40823 3HZ  LYS C 540      16.200 -13.254  80.037  1.00  1.460          H  
ATOM  40824  N   ILE C 541       9.332 -10.187  82.336  1.00  0.950          N  
ATOM  40825  CA  ILE C 541       7.998 -10.740  82.540  1.00  1.030          C  
ATOM  40826  C   ILE C 541       6.948  -9.678  82.419  1.00  0.920          C  
ATOM  40827  O   ILE C 541       5.914  -9.914  81.796  1.00  0.870          O  
ATOM  40828  CB  ILE C 541       7.864 -11.453  83.901  1.00  1.410          C  
ATOM  40829  CG1 ILE C 541       8.744 -12.733  83.884  1.00  1.410          C  
ATOM  40830  CG2 ILE C 541       6.360 -11.791  84.179  1.00  1.410          C  
ATOM  40831  CD1 ILE C 541       8.949 -13.387  85.242  1.00  1.410          C  
ATOM  40832  H   ILE C 541      10.017 -10.231  83.082  1.00  1.140          H  
ATOM  40833  HA  ILE C 541       7.816 -11.481  81.762  1.00  1.240          H  
ATOM  40834  HB  ILE C 541       8.246 -10.804  84.689  1.00  1.690          H  
ATOM  40835 1HG1 ILE C 541       8.285 -13.460  83.217  1.00  1.690          H  
ATOM  40836 2HG1 ILE C 541       9.724 -12.471  83.484  1.00  1.690          H  
ATOM  40837 1HG2 ILE C 541       6.261 -12.291  85.134  1.00  1.690          H  
ATOM  40838 2HG2 ILE C 541       5.755 -10.885  84.207  1.00  1.690          H  
ATOM  40839 3HG2 ILE C 541       5.983 -12.444  83.390  1.00  1.690          H  
ATOM  40840 1HD1 ILE C 541       9.582 -14.267  85.124  1.00  1.690          H  
ATOM  40841 2HD1 ILE C 541       9.435 -12.680  85.916  1.00  1.690          H  
ATOM  40842 3HD1 ILE C 541       7.998 -13.692  85.666  1.00  1.690          H  
ATOM  40843  N   PHE C 542       7.184  -8.521  83.036  1.00  0.950          N  
ATOM  40844  CA  PHE C 542       6.219  -7.438  82.945  1.00  0.960          C  
ATOM  40845  C   PHE C 542       5.919  -7.104  81.507  1.00  0.850          C  
ATOM  40846  O   PHE C 542       4.745  -6.996  81.133  1.00  0.850          O  
ATOM  40847  CB  PHE C 542       6.702  -6.157  83.614  1.00  1.340          C  
ATOM  40848  CG  PHE C 542       5.785  -5.008  83.261  1.00  1.340          C  
ATOM  40849  CD1 PHE C 542       4.552  -4.853  83.870  1.00  1.340          C  
ATOM  40850  CD2 PHE C 542       6.158  -4.090  82.269  1.00  1.340          C  
ATOM  40851  CE1 PHE C 542       3.712  -3.820  83.498  1.00  1.340          C  
ATOM  40852  CE2 PHE C 542       5.324  -3.070  81.905  1.00  1.340          C  
ATOM  40853  CZ  PHE C 542       4.099  -2.933  82.516  1.00  1.340          C  
ATOM  40854  H   PHE C 542       8.048  -8.411  83.547  1.00  1.140          H  
ATOM  40855  HA  PHE C 542       5.296  -7.756  83.424  1.00  1.150          H  
ATOM  40856 1HB  PHE C 542       6.710  -6.279  84.695  1.00  1.610          H  
ATOM  40857 2HB  PHE C 542       7.710  -5.911  83.291  1.00  1.610          H  
ATOM  40858  HD1 PHE C 542       4.241  -5.559  84.640  1.00  1.610          H  
ATOM  40859  HD2 PHE C 542       7.126  -4.197  81.773  1.00  1.610          H  
ATOM  40860  HE1 PHE C 542       2.741  -3.710  83.980  1.00  1.610          H  
ATOM  40861  HE2 PHE C 542       5.630  -2.370  81.128  1.00  1.610          H  
ATOM  40862  HZ  PHE C 542       3.434  -2.123  82.224  1.00  1.610          H  
ATOM  40863  N   SER C 543       6.973  -6.912  80.708  1.00  0.810          N  
ATOM  40864  CA  SER C 543       6.821  -6.554  79.313  1.00  0.790          C  
ATOM  40865  C   SER C 543       6.045  -7.648  78.590  1.00  0.720          C  
ATOM  40866  O   SER C 543       5.196  -7.351  77.750  1.00  0.700          O  
ATOM  40867  CB  SER C 543       8.181  -6.359  78.670  1.00  1.110          C  
ATOM  40868  OG  SER C 543       8.867  -5.268  79.233  1.00  1.110          O  
ATOM  40869  H   SER C 543       7.906  -6.993  81.086  1.00  0.970          H  
ATOM  40870  HA  SER C 543       6.261  -5.621  79.249  1.00  0.950          H  
ATOM  40871 1HB  SER C 543       8.770  -7.263  78.800  1.00  1.340          H  
ATOM  40872 2HB  SER C 543       8.054  -6.198  77.603  1.00  1.340          H  
ATOM  40873  HG  SER C 543       9.661  -5.159  78.704  1.00  1.340          H  
ATOM  40874  N   GLY C 544       6.320  -8.913  78.927  1.00  0.730          N  
ATOM  40875  CA  GLY C 544       5.612 -10.052  78.351  1.00  0.710          C  
ATOM  40876  C   GLY C 544       4.107  -9.938  78.611  1.00  0.710          C  
ATOM  40877  O   GLY C 544       3.288 -10.093  77.694  1.00  0.710          O  
ATOM  40878  H   GLY C 544       7.094  -9.086  79.577  1.00  0.880          H  
ATOM  40879 1HA  GLY C 544       5.805 -10.103  77.281  1.00  0.850          H  
ATOM  40880 2HA  GLY C 544       5.994 -10.968  78.801  1.00  0.850          H  
ATOM  40881  N   VAL C 545       3.745  -9.659  79.865  1.00  0.710          N  
ATOM  40882  CA  VAL C 545       2.346  -9.498  80.231  1.00  0.720          C  
ATOM  40883  C   VAL C 545       1.736  -8.311  79.494  1.00  0.700          C  
ATOM  40884  O   VAL C 545       0.619  -8.420  78.984  1.00  0.710          O  
ATOM  40885  CB  VAL C 545       2.178  -9.307  81.751  1.00  1.000          C  
ATOM  40886  CG1 VAL C 545       0.707  -8.941  82.086  1.00  1.000          C  
ATOM  40887  CG2 VAL C 545       2.594 -10.592  82.469  1.00  1.000          C  
ATOM  40888  H   VAL C 545       4.486  -9.594  80.574  1.00  0.850          H  
ATOM  40889  HA  VAL C 545       1.811 -10.401  79.939  1.00  0.860          H  
ATOM  40890  HB  VAL C 545       2.815  -8.484  82.083  1.00  1.200          H  
ATOM  40891 1HG1 VAL C 545       0.607  -8.806  83.162  1.00  1.200          H  
ATOM  40892 2HG1 VAL C 545       0.414  -8.017  81.590  1.00  1.200          H  
ATOM  40893 3HG1 VAL C 545       0.048  -9.747  81.759  1.00  1.200          H  
ATOM  40894 1HG2 VAL C 545       2.492 -10.459  83.544  1.00  1.200          H  
ATOM  40895 2HG2 VAL C 545       1.959 -11.411  82.141  1.00  1.200          H  
ATOM  40896 3HG2 VAL C 545       3.628 -10.824  82.233  1.00  1.200          H  
ATOM  40897  N   LEU C 546       2.445  -7.179  79.447  1.00  0.690          N  
ATOM  40898  CA  LEU C 546       1.939  -6.005  78.757  1.00  0.690          C  
ATOM  40899  C   LEU C 546       1.685  -6.322  77.291  1.00  0.660          C  
ATOM  40900  O   LEU C 546       0.676  -5.889  76.733  1.00  0.680          O  
ATOM  40901  CB  LEU C 546       2.922  -4.833  78.882  1.00  0.970          C  
ATOM  40902  CG  LEU C 546       2.533  -3.492  78.170  1.00  0.970          C  
ATOM  40903  CD1 LEU C 546       1.215  -2.948  78.730  1.00  0.970          C  
ATOM  40904  CD2 LEU C 546       3.674  -2.487  78.377  1.00  0.970          C  
ATOM  40905  H   LEU C 546       3.349  -7.135  79.928  1.00  0.830          H  
ATOM  40906  HA  LEU C 546       0.997  -5.731  79.223  1.00  0.830          H  
ATOM  40907 1HB  LEU C 546       3.070  -4.626  79.943  1.00  1.160          H  
ATOM  40908 2HB  LEU C 546       3.877  -5.155  78.475  1.00  1.160          H  
ATOM  40909  HG  LEU C 546       2.394  -3.667  77.102  1.00  1.160          H  
ATOM  40910 1HD1 LEU C 546       0.968  -2.015  78.224  1.00  1.160          H  
ATOM  40911 2HD1 LEU C 546       0.408  -3.660  78.563  1.00  1.160          H  
ATOM  40912 3HD1 LEU C 546       1.322  -2.763  79.799  1.00  1.160          H  
ATOM  40913 1HD2 LEU C 546       3.429  -1.549  77.878  1.00  1.160          H  
ATOM  40914 2HD2 LEU C 546       3.804  -2.307  79.439  1.00  1.160          H  
ATOM  40915 3HD2 LEU C 546       4.599  -2.886  77.964  1.00  1.160          H  
ATOM  40916  N   TYR C 547       2.606  -7.046  76.656  1.00  0.650          N  
ATOM  40917  CA  TYR C 547       2.450  -7.444  75.270  1.00  0.620          C  
ATOM  40918  C   TYR C 547       1.161  -8.224  75.103  1.00  0.620          C  
ATOM  40919  O   TYR C 547       0.380  -7.953  74.188  1.00  0.600          O  
ATOM  40920  CB  TYR C 547       3.630  -8.275  74.800  1.00  0.880          C  
ATOM  40921  CG  TYR C 547       3.502  -8.736  73.412  1.00  0.880          C  
ATOM  40922  CD1 TYR C 547       3.707  -7.842  72.403  1.00  0.880          C  
ATOM  40923  CD2 TYR C 547       3.206 -10.058  73.131  1.00  0.880          C  
ATOM  40924  CE1 TYR C 547       3.626  -8.252  71.105  1.00  0.880          C  
ATOM  40925  CE2 TYR C 547       3.127 -10.468  71.826  1.00  0.880          C  
ATOM  40926  CZ  TYR C 547       3.347  -9.564  70.819  1.00  0.880          C  
ATOM  40927  OH  TYR C 547       3.293  -9.956  69.522  1.00  0.880          O  
ATOM  40928  H   TYR C 547       3.458  -7.314  77.152  1.00  0.780          H  
ATOM  40929  HA  TYR C 547       2.386  -6.546  74.658  1.00  0.740          H  
ATOM  40930 1HB  TYR C 547       4.535  -7.710  74.885  1.00  1.060          H  
ATOM  40931 2HB  TYR C 547       3.737  -9.145  75.435  1.00  1.060          H  
ATOM  40932  HD1 TYR C 547       3.943  -6.806  72.638  1.00  1.060          H  
ATOM  40933  HD2 TYR C 547       3.044 -10.770  73.941  1.00  1.060          H  
ATOM  40934  HE1 TYR C 547       3.796  -7.539  70.299  1.00  1.060          H  
ATOM  40935  HE2 TYR C 547       2.902 -11.507  71.588  1.00  1.060          H  
ATOM  40936  HH  TYR C 547       3.760  -9.278  68.978  1.00  1.060          H  
ATOM  40937  N   ALA C 548       0.936  -9.216  75.975  1.00  0.640          N  
ATOM  40938  CA  ALA C 548      -0.276 -10.015  75.898  1.00  0.640          C  
ATOM  40939  C   ALA C 548      -1.519  -9.131  76.012  1.00  0.640          C  
ATOM  40940  O   ALA C 548      -2.499  -9.349  75.290  1.00  0.630          O  
ATOM  40941  CB  ALA C 548      -0.277 -11.059  76.997  1.00  0.900          C  
ATOM  40942  H   ALA C 548       1.650  -9.430  76.683  1.00  0.770          H  
ATOM  40943  HA  ALA C 548      -0.294 -10.510  74.928  1.00  0.770          H  
ATOM  40944 1HB  ALA C 548      -1.173 -11.670  76.921  1.00  1.080          H  
ATOM  40945 2HB  ALA C 548       0.607 -11.687  76.894  1.00  1.080          H  
ATOM  40946 3HB  ALA C 548      -0.256 -10.564  77.965  1.00  1.080          H  
ATOM  40947  N   VAL C 549      -1.462  -8.104  76.873  1.00  0.650          N  
ATOM  40948  CA  VAL C 549      -2.571  -7.166  77.009  1.00  0.650          C  
ATOM  40949  C   VAL C 549      -2.784  -6.413  75.705  1.00  0.630          C  
ATOM  40950  O   VAL C 549      -3.926  -6.277  75.265  1.00  0.630          O  
ATOM  40951  CB  VAL C 549      -2.345  -6.163  78.162  1.00  0.910          C  
ATOM  40952  CG1 VAL C 549      -3.428  -5.064  78.136  1.00  0.910          C  
ATOM  40953  CG2 VAL C 549      -2.382  -6.913  79.489  1.00  0.910          C  
ATOM  40954  H   VAL C 549      -0.636  -8.032  77.480  1.00  0.780          H  
ATOM  40955  HA  VAL C 549      -3.472  -7.735  77.231  1.00  0.780          H  
ATOM  40956  HB  VAL C 549      -1.384  -5.685  78.042  1.00  1.090          H  
ATOM  40957 1HG1 VAL C 549      -3.252  -4.369  78.954  1.00  1.090          H  
ATOM  40958 2HG1 VAL C 549      -3.393  -4.515  77.197  1.00  1.090          H  
ATOM  40959 3HG1 VAL C 549      -4.413  -5.518  78.249  1.00  1.090          H  
ATOM  40960 1HG2 VAL C 549      -2.212  -6.216  80.307  1.00  1.090          H  
ATOM  40961 2HG2 VAL C 549      -3.354  -7.387  79.609  1.00  1.090          H  
ATOM  40962 3HG2 VAL C 549      -1.615  -7.673  79.502  1.00  1.090          H  
ATOM  40963  N   VAL C 550      -1.701  -5.932  75.085  1.00  0.620          N  
ATOM  40964  CA  VAL C 550      -1.810  -5.208  73.823  1.00  0.590          C  
ATOM  40965  C   VAL C 550      -2.444  -6.093  72.761  1.00  0.570          C  
ATOM  40966  O   VAL C 550      -3.312  -5.632  72.015  1.00  0.550          O  
ATOM  40967  CB  VAL C 550      -0.426  -4.698  73.332  1.00  0.840          C  
ATOM  40968  CG1 VAL C 550      -0.529  -4.139  71.889  1.00  0.840          C  
ATOM  40969  CG2 VAL C 550       0.074  -3.589  74.281  1.00  0.840          C  
ATOM  40970  H   VAL C 550      -0.791  -6.045  75.547  1.00  0.740          H  
ATOM  40971  HA  VAL C 550      -2.450  -4.344  73.979  1.00  0.710          H  
ATOM  40972  HB  VAL C 550       0.282  -5.526  73.329  1.00  1.010          H  
ATOM  40973 1HG1 VAL C 550       0.440  -3.781  71.567  1.00  1.010          H  
ATOM  40974 2HG1 VAL C 550      -0.868  -4.909  71.193  1.00  1.010          H  
ATOM  40975 3HG1 VAL C 550      -1.232  -3.321  71.886  1.00  1.010          H  
ATOM  40976 1HG2 VAL C 550       1.051  -3.235  73.949  1.00  1.010          H  
ATOM  40977 2HG2 VAL C 550      -0.634  -2.762  74.275  1.00  1.010          H  
ATOM  40978 3HG2 VAL C 550       0.158  -3.979  75.289  1.00  1.010          H  
ATOM  40979  N   VAL C 551      -2.021  -7.350  72.677  1.00  0.580          N  
ATOM  40980  CA  VAL C 551      -2.600  -8.249  71.696  1.00  0.570          C  
ATOM  40981  C   VAL C 551      -4.085  -8.464  71.981  1.00  0.570          C  
ATOM  40982  O   VAL C 551      -4.894  -8.475  71.050  1.00  0.560          O  
ATOM  40983  CB  VAL C 551      -1.859  -9.596  71.666  1.00  0.800          C  
ATOM  40984  CG1 VAL C 551      -2.610 -10.598  70.754  1.00  0.800          C  
ATOM  40985  CG2 VAL C 551      -0.433  -9.366  71.161  1.00  0.800          C  
ATOM  40986  H   VAL C 551      -1.273  -7.662  73.305  1.00  0.700          H  
ATOM  40987  HA  VAL C 551      -2.499  -7.789  70.713  1.00  0.680          H  
ATOM  40988  HB  VAL C 551      -1.827 -10.014  72.676  1.00  0.960          H  
ATOM  40989 1HG1 VAL C 551      -2.074 -11.545  70.744  1.00  0.960          H  
ATOM  40990 2HG1 VAL C 551      -3.621 -10.772  71.120  1.00  0.960          H  
ATOM  40991 3HG1 VAL C 551      -2.660 -10.197  69.739  1.00  0.960          H  
ATOM  40992 1HG2 VAL C 551       0.108 -10.309  71.144  1.00  0.960          H  
ATOM  40993 2HG2 VAL C 551      -0.476  -8.955  70.165  1.00  0.960          H  
ATOM  40994 3HG2 VAL C 551       0.086  -8.669  71.813  1.00  0.960          H  
ATOM  40995  N   ALA C 552      -4.454  -8.690  73.244  1.00  0.590          N  
ATOM  40996  CA  ALA C 552      -5.856  -8.879  73.572  1.00  0.600          C  
ATOM  40997  C   ALA C 552      -6.687  -7.649  73.196  1.00  0.560          C  
ATOM  40998  O   ALA C 552      -7.797  -7.786  72.661  1.00  0.560          O  
ATOM  40999  CB  ALA C 552      -6.001  -9.162  75.053  1.00  0.840          C  
ATOM  41000  H   ALA C 552      -3.749  -8.741  73.986  1.00  0.710          H  
ATOM  41001  HA  ALA C 552      -6.226  -9.729  73.001  1.00  0.720          H  
ATOM  41002 1HB  ALA C 552      -7.047  -9.327  75.295  1.00  1.000          H  
ATOM  41003 2HB  ALA C 552      -5.419 -10.047  75.309  1.00  1.000          H  
ATOM  41004 3HB  ALA C 552      -5.625  -8.308  75.618  1.00  1.000          H  
ATOM  41005  N   LEU C 553      -6.139  -6.446  73.434  1.00  0.540          N  
ATOM  41006  CA  LEU C 553      -6.836  -5.219  73.081  1.00  0.520          C  
ATOM  41007  C   LEU C 553      -7.012  -5.121  71.582  1.00  0.540          C  
ATOM  41008  O   LEU C 553      -8.084  -4.734  71.119  1.00  0.560          O  
ATOM  41009  CB  LEU C 553      -6.069  -3.996  73.582  1.00  0.740          C  
ATOM  41010  CG  LEU C 553      -6.021  -3.745  75.094  1.00  0.740          C  
ATOM  41011  CD1 LEU C 553      -5.004  -2.640  75.359  1.00  0.740          C  
ATOM  41012  CD2 LEU C 553      -7.397  -3.331  75.605  1.00  0.740          C  
ATOM  41013  H   LEU C 553      -5.240  -6.393  73.922  1.00  0.650          H  
ATOM  41014  HA  LEU C 553      -7.822  -5.245  73.530  1.00  0.620          H  
ATOM  41015 1HB  LEU C 553      -5.042  -4.101  73.255  1.00  0.880          H  
ATOM  41016 2HB  LEU C 553      -6.496  -3.114  73.114  1.00  0.880          H  
ATOM  41017  HG  LEU C 553      -5.704  -4.644  75.609  1.00  0.880          H  
ATOM  41018 1HD1 LEU C 553      -4.946  -2.449  76.429  1.00  0.880          H  
ATOM  41019 2HD1 LEU C 553      -4.029  -2.950  74.997  1.00  0.880          H  
ATOM  41020 3HD1 LEU C 553      -5.309  -1.732  74.843  1.00  0.880          H  
ATOM  41021 1HD2 LEU C 553      -7.337  -3.144  76.677  1.00  0.880          H  
ATOM  41022 2HD2 LEU C 553      -7.717  -2.421  75.095  1.00  0.880          H  
ATOM  41023 3HD2 LEU C 553      -8.123  -4.116  75.426  1.00  0.880          H  
ATOM  41024  N   LEU C 554      -5.988  -5.510  70.818  1.00  0.550          N  
ATOM  41025  CA  LEU C 554      -6.069  -5.490  69.368  1.00  0.590          C  
ATOM  41026  C   LEU C 554      -7.238  -6.318  68.913  1.00  0.620          C  
ATOM  41027  O   LEU C 554      -8.051  -5.861  68.106  1.00  0.640          O  
ATOM  41028  CB  LEU C 554      -4.818  -6.107  68.754  1.00  0.810          C  
ATOM  41029  CG  LEU C 554      -4.632  -6.065  67.213  1.00  0.810          C  
ATOM  41030  CD1 LEU C 554      -3.220  -6.234  66.985  1.00  0.810          C  
ATOM  41031  CD2 LEU C 554      -5.406  -7.198  66.463  1.00  0.810          C  
ATOM  41032  H   LEU C 554      -5.101  -5.766  71.267  1.00  0.660          H  
ATOM  41033  HA  LEU C 554      -6.195  -4.462  69.031  1.00  0.710          H  
ATOM  41034 1HB  LEU C 554      -3.954  -5.623  69.213  1.00  0.970          H  
ATOM  41035 2HB  LEU C 554      -4.786  -7.150  69.032  1.00  0.970          H  
ATOM  41036  HG  LEU C 554      -4.932  -5.106  66.823  1.00  0.970          H  
ATOM  41037 1HD1 LEU C 554      -3.039  -6.232  65.944  1.00  0.970          H  
ATOM  41038 2HD1 LEU C 554      -2.660  -5.434  67.474  1.00  0.970          H  
ATOM  41039 3HD1 LEU C 554      -2.933  -7.191  67.393  1.00  0.970          H  
ATOM  41040 1HD2 LEU C 554      -5.182  -7.130  65.398  1.00  0.970          H  
ATOM  41041 2HD2 LEU C 554      -5.081  -8.168  66.839  1.00  0.970          H  
ATOM  41042 3HD2 LEU C 554      -6.468  -7.117  66.578  1.00  0.970          H  
ATOM  41043  N   VAL C 555      -7.324  -7.552  69.419  1.00  0.630          N  
ATOM  41044  CA  VAL C 555      -8.372  -8.448  68.979  1.00  0.670          C  
ATOM  41045  C   VAL C 555      -9.732  -7.870  69.295  1.00  0.620          C  
ATOM  41046  O   VAL C 555     -10.613  -7.872  68.434  1.00  0.640          O  
ATOM  41047  CB  VAL C 555      -8.214  -9.833  69.629  1.00  0.920          C  
ATOM  41048  CG1 VAL C 555      -9.447 -10.713  69.328  1.00  0.920          C  
ATOM  41049  CG2 VAL C 555      -6.935 -10.483  69.093  1.00  0.920          C  
ATOM  41050  H   VAL C 555      -6.607  -7.863  70.086  1.00  0.760          H  
ATOM  41051  HA  VAL C 555      -8.288  -8.567  67.900  1.00  0.800          H  
ATOM  41052  HB  VAL C 555      -8.136  -9.717  70.714  1.00  1.110          H  
ATOM  41053 1HG1 VAL C 555      -9.319 -11.686  69.796  1.00  1.110          H  
ATOM  41054 2HG1 VAL C 555     -10.348 -10.248  69.727  1.00  1.110          H  
ATOM  41055 3HG1 VAL C 555      -9.553 -10.839  68.251  1.00  1.110          H  
ATOM  41056 1HG2 VAL C 555      -6.801 -11.459  69.555  1.00  1.110          H  
ATOM  41057 2HG2 VAL C 555      -7.013 -10.597  68.013  1.00  1.110          H  
ATOM  41058 3HG2 VAL C 555      -6.078  -9.855  69.324  1.00  1.110          H  
ATOM  41059  N   PHE C 556      -9.905  -7.362  70.512  1.00  0.570          N  
ATOM  41060  CA  PHE C 556     -11.164  -6.755  70.897  1.00  0.550          C  
ATOM  41061  C   PHE C 556     -11.548  -5.611  69.973  1.00  0.490          C  
ATOM  41062  O   PHE C 556     -12.664  -5.570  69.446  1.00  0.480          O  
ATOM  41063  CB  PHE C 556     -11.062  -6.219  72.323  1.00  0.780          C  
ATOM  41064  CG  PHE C 556     -12.241  -5.426  72.766  1.00  0.780          C  
ATOM  41065  CD1 PHE C 556     -13.396  -6.042  73.198  1.00  0.780          C  
ATOM  41066  CD2 PHE C 556     -12.190  -4.035  72.749  1.00  0.780          C  
ATOM  41067  CE1 PHE C 556     -14.473  -5.293  73.608  1.00  0.780          C  
ATOM  41068  CE2 PHE C 556     -13.262  -3.288  73.151  1.00  0.780          C  
ATOM  41069  CZ  PHE C 556     -14.407  -3.916  73.585  1.00  0.780          C  
ATOM  41070  H   PHE C 556      -9.138  -7.410  71.192  1.00  0.680          H  
ATOM  41071  HA  PHE C 556     -11.942  -7.518  70.848  1.00  0.660          H  
ATOM  41072 1HB  PHE C 556     -10.929  -7.052  73.010  1.00  0.930          H  
ATOM  41073 2HB  PHE C 556     -10.178  -5.591  72.409  1.00  0.930          H  
ATOM  41074  HD1 PHE C 556     -13.449  -7.132  73.214  1.00  0.930          H  
ATOM  41075  HD2 PHE C 556     -11.283  -3.538  72.411  1.00  0.930          H  
ATOM  41076  HE1 PHE C 556     -15.377  -5.788  73.953  1.00  0.930          H  
ATOM  41077  HE2 PHE C 556     -13.208  -2.200  73.131  1.00  0.930          H  
ATOM  41078  HZ  PHE C 556     -15.260  -3.323  73.909  1.00  0.930          H  
ATOM  41079  N   LEU C 557     -10.625  -4.677  69.783  1.00  0.490          N  
ATOM  41080  CA  LEU C 557     -10.894  -3.507  68.984  1.00  0.460          C  
ATOM  41081  C   LEU C 557     -11.174  -3.864  67.537  1.00  0.490          C  
ATOM  41082  O   LEU C 557     -12.004  -3.228  66.889  1.00  0.480          O  
ATOM  41083  CB  LEU C 557      -9.704  -2.576  69.070  1.00  0.660          C  
ATOM  41084  CG  LEU C 557      -9.421  -1.911  70.392  1.00  0.660          C  
ATOM  41085  CD1 LEU C 557      -8.067  -1.310  70.285  1.00  0.660          C  
ATOM  41086  CD2 LEU C 557     -10.469  -0.825  70.679  1.00  0.660          C  
ATOM  41087  H   LEU C 557      -9.708  -4.777  70.226  1.00  0.590          H  
ATOM  41088  HA  LEU C 557     -11.778  -3.021  69.385  1.00  0.550          H  
ATOM  41089 1HB  LEU C 557      -8.809  -3.112  68.742  1.00  0.790          H  
ATOM  41090 2HB  LEU C 557      -9.900  -1.772  68.410  1.00  0.790          H  
ATOM  41091  HG  LEU C 557      -9.421  -2.639  71.195  1.00  0.790          H  
ATOM  41092 1HD1 LEU C 557      -7.802  -0.815  71.217  1.00  0.790          H  
ATOM  41093 2HD1 LEU C 557      -7.350  -2.099  70.082  1.00  0.790          H  
ATOM  41094 3HD1 LEU C 557      -8.067  -0.598  69.469  1.00  0.790          H  
ATOM  41095 1HD2 LEU C 557     -10.230  -0.337  71.623  1.00  0.790          H  
ATOM  41096 2HD2 LEU C 557     -10.459  -0.084  69.875  1.00  0.790          H  
ATOM  41097 3HD2 LEU C 557     -11.460  -1.264  70.750  1.00  0.790          H  
ATOM  41098  N   PHE C 558     -10.467  -4.860  67.009  1.00  0.540          N  
ATOM  41099  CA  PHE C 558     -10.680  -5.273  65.639  1.00  0.600          C  
ATOM  41100  C   PHE C 558     -12.100  -5.830  65.504  1.00  0.660          C  
ATOM  41101  O   PHE C 558     -12.833  -5.469  64.588  1.00  0.920          O  
ATOM  41102  CB  PHE C 558      -9.640  -6.297  65.215  1.00  0.820          C  
ATOM  41103  CG  PHE C 558      -9.689  -6.592  63.777  1.00  0.820          C  
ATOM  41104  CD1 PHE C 558      -9.156  -5.665  62.883  1.00  0.820          C  
ATOM  41105  CD2 PHE C 558     -10.241  -7.757  63.290  1.00  0.820          C  
ATOM  41106  CE1 PHE C 558      -9.174  -5.899  61.541  1.00  0.820          C  
ATOM  41107  CE2 PHE C 558     -10.260  -7.997  61.934  1.00  0.820          C  
ATOM  41108  CZ  PHE C 558      -9.724  -7.068  61.060  1.00  0.820          C  
ATOM  41109  H   PHE C 558      -9.735  -5.317  67.561  1.00  0.650          H  
ATOM  41110  HA  PHE C 558     -10.590  -4.399  64.995  1.00  0.720          H  
ATOM  41111 1HB  PHE C 558      -8.648  -5.949  65.468  1.00  0.980          H  
ATOM  41112 2HB  PHE C 558      -9.803  -7.224  65.768  1.00  0.980          H  
ATOM  41113  HD1 PHE C 558      -8.724  -4.745  63.266  1.00  0.980          H  
ATOM  41114  HD2 PHE C 558     -10.663  -8.486  63.985  1.00  0.980          H  
ATOM  41115  HE1 PHE C 558      -8.755  -5.167  60.851  1.00  0.980          H  
ATOM  41116  HE2 PHE C 558     -10.696  -8.919  61.550  1.00  0.980          H  
ATOM  41117  HZ  PHE C 558      -9.737  -7.262  59.990  1.00  0.980          H  
ATOM  41118  N   GLN C 559     -12.509  -6.697  66.438  1.00  0.580          N  
ATOM  41119  CA  GLN C 559     -13.837  -7.311  66.415  1.00  0.600          C  
ATOM  41120  C   GLN C 559     -14.961  -6.274  66.497  1.00  0.560          C  
ATOM  41121  O   GLN C 559     -16.014  -6.434  65.877  1.00  0.580          O  
ATOM  41122  CB  GLN C 559     -13.969  -8.292  67.578  1.00  0.830          C  
ATOM  41123  CG  GLN C 559     -13.136  -9.553  67.442  1.00  0.830          C  
ATOM  41124  CD  GLN C 559     -13.152 -10.361  68.714  1.00  0.830          C  
ATOM  41125  OE1 GLN C 559     -13.551  -9.852  69.767  1.00  0.830          O  
ATOM  41126  NE2 GLN C 559     -12.730 -11.615  68.635  1.00  0.830          N  
ATOM  41127  H   GLN C 559     -11.857  -6.974  67.182  1.00  0.700          H  
ATOM  41128  HA  GLN C 559     -13.946  -7.853  65.478  1.00  0.720          H  
ATOM  41129 1HB  GLN C 559     -13.662  -7.790  68.497  1.00  1.000          H  
ATOM  41130 2HB  GLN C 559     -15.011  -8.580  67.696  1.00  1.000          H  
ATOM  41131 1HG  GLN C 559     -13.564 -10.164  66.651  1.00  1.000          H  
ATOM  41132 2HG  GLN C 559     -12.113  -9.301  67.194  1.00  1.000          H  
ATOM  41133 1HE2 GLN C 559     -12.722 -12.193  69.451  1.00  1.000          H  
ATOM  41134 2HE2 GLN C 559     -12.416 -11.987  67.760  1.00  1.000          H  
ATOM  41135  N   LYS C 560     -14.729  -5.197  67.242  1.00  0.510          N  
ATOM  41136  CA  LYS C 560     -15.723  -4.144  67.403  1.00  0.480          C  
ATOM  41137  C   LYS C 560     -15.700  -3.072  66.300  1.00  0.500          C  
ATOM  41138  O   LYS C 560     -16.489  -2.125  66.359  1.00  0.570          O  
ATOM  41139  CB  LYS C 560     -15.557  -3.464  68.769  1.00  0.680          C  
ATOM  41140  CG  LYS C 560     -15.768  -4.368  70.004  1.00  0.680          C  
ATOM  41141  CD  LYS C 560     -17.208  -4.876  70.124  1.00  0.680          C  
ATOM  41142  CE  LYS C 560     -17.417  -5.646  71.417  1.00  0.680          C  
ATOM  41143  NZ  LYS C 560     -18.807  -6.199  71.523  1.00  0.680          N  
ATOM  41144  H   LYS C 560     -13.852  -5.157  67.775  1.00  0.610          H  
ATOM  41145  HA  LYS C 560     -16.704  -4.607  67.360  1.00  0.580          H  
ATOM  41146 1HB  LYS C 560     -14.540  -3.066  68.838  1.00  0.820          H  
ATOM  41147 2HB  LYS C 560     -16.242  -2.622  68.844  1.00  0.820          H  
ATOM  41148 1HG  LYS C 560     -15.101  -5.227  69.942  1.00  0.820          H  
ATOM  41149 2HG  LYS C 560     -15.513  -3.806  70.895  1.00  0.820          H  
ATOM  41150 1HD  LYS C 560     -17.900  -4.034  70.086  1.00  0.820          H  
ATOM  41151 2HD  LYS C 560     -17.430  -5.549  69.299  1.00  0.820          H  
ATOM  41152 1HE  LYS C 560     -16.701  -6.468  71.460  1.00  0.820          H  
ATOM  41153 2HE  LYS C 560     -17.240  -4.979  72.259  1.00  0.820          H  
ATOM  41154 1HZ  LYS C 560     -18.905  -6.702  72.395  1.00  0.820          H  
ATOM  41155 2HZ  LYS C 560     -19.478  -5.442  71.497  1.00  0.820          H  
ATOM  41156 3HZ  LYS C 560     -18.983  -6.829  70.753  1.00  0.820          H  
ATOM  41157  N   LEU C 561     -14.804  -3.191  65.315  1.00  0.500          N  
ATOM  41158  CA  LEU C 561     -14.696  -2.207  64.245  1.00  0.500          C  
ATOM  41159  C   LEU C 561     -15.546  -2.675  63.036  1.00  0.500          C  
ATOM  41160  O   LEU C 561     -15.298  -3.761  62.518  1.00  0.490          O  
ATOM  41161  CB  LEU C 561     -13.200  -2.082  63.832  1.00  0.700          C  
ATOM  41162  CG  LEU C 561     -12.821  -1.083  62.669  1.00  0.700          C  
ATOM  41163  CD1 LEU C 561     -13.094   0.360  63.096  1.00  0.700          C  
ATOM  41164  CD2 LEU C 561     -11.304  -1.260  62.285  1.00  0.700          C  
ATOM  41165  H   LEU C 561     -14.176  -4.001  65.287  1.00  0.600          H  
ATOM  41166  HA  LEU C 561     -15.018  -1.254  64.632  1.00  0.600          H  
ATOM  41167 1HB  LEU C 561     -12.632  -1.791  64.718  1.00  0.840          H  
ATOM  41168 2HB  LEU C 561     -12.852  -3.075  63.536  1.00  0.840          H  
ATOM  41169  HG  LEU C 561     -13.448  -1.297  61.803  1.00  0.840          H  
ATOM  41170 1HD1 LEU C 561     -12.843   1.018  62.271  1.00  0.840          H  
ATOM  41171 2HD1 LEU C 561     -14.125   0.498  63.344  1.00  0.840          H  
ATOM  41172 3HD1 LEU C 561     -12.480   0.610  63.963  1.00  0.840          H  
ATOM  41173 1HD2 LEU C 561     -11.052  -0.578  61.467  1.00  0.840          H  
ATOM  41174 2HD2 LEU C 561     -10.685  -1.034  63.135  1.00  0.840          H  
ATOM  41175 3HD2 LEU C 561     -11.117  -2.286  61.970  1.00  0.840          H  
ATOM  41176  N   PRO C 562     -16.565  -1.909  62.569  1.00  0.510          N  
ATOM  41177  CA  PRO C 562     -17.420  -2.234  61.425  1.00  0.510          C  
ATOM  41178  C   PRO C 562     -16.565  -2.336  60.177  1.00  0.490          C  
ATOM  41179  O   PRO C 562     -15.549  -1.656  60.110  1.00  0.460          O  
ATOM  41180  CB  PRO C 562     -18.356  -1.018  61.335  1.00  0.770          C  
ATOM  41181  CG  PRO C 562     -18.367  -0.435  62.725  1.00  0.770          C  
ATOM  41182  CD  PRO C 562     -16.969  -0.667  63.264  1.00  0.770          C  
ATOM  41183  HA  PRO C 562     -17.966  -3.166  61.613  1.00  0.610          H  
ATOM  41184 1HB  PRO C 562     -17.984  -0.312  60.575  1.00  0.920          H  
ATOM  41185 2HB  PRO C 562     -19.358  -1.343  61.003  1.00  0.920          H  
ATOM  41186 1HG  PRO C 562     -18.634   0.633  62.687  1.00  0.920          H  
ATOM  41187 2HG  PRO C 562     -19.139  -0.930  63.335  1.00  0.920          H  
ATOM  41188 1HD  PRO C 562     -16.315   0.165  62.993  1.00  0.920          H  
ATOM  41189 2HD  PRO C 562     -17.068  -0.807  64.347  1.00  0.920          H  
ATOM  41190  N   SER C 563     -16.983  -3.144  59.201  1.00  0.520          N  
ATOM  41191  CA  SER C 563     -16.271  -3.281  57.927  1.00  0.470          C  
ATOM  41192  C   SER C 563     -17.066  -2.755  56.737  1.00  0.480          C  
ATOM  41193  O   SER C 563     -18.292  -2.616  56.802  1.00  0.550          O  
ATOM  41194  CB  SER C 563     -15.924  -4.736  57.690  1.00  0.680          C  
ATOM  41195  OG  SER C 563     -17.088  -5.520  57.568  1.00  0.680          O  
ATOM  41196  H   SER C 563     -17.817  -3.698  59.332  1.00  0.620          H  
ATOM  41197  HA  SER C 563     -15.358  -2.700  57.972  1.00  0.560          H  
ATOM  41198 1HB  SER C 563     -15.324  -4.818  56.781  1.00  0.810          H  
ATOM  41199 2HB  SER C 563     -15.317  -5.103  58.516  1.00  0.810          H  
ATOM  41200  HG  SER C 563     -16.791  -6.405  57.335  1.00  0.810          H  
ATOM  41201  N   SER C 564     -16.350  -2.443  55.654  1.00  0.450          N  
ATOM  41202  CA  SER C 564     -16.938  -1.984  54.379  1.00  0.490          C  
ATOM  41203  C   SER C 564     -15.899  -2.140  53.272  1.00  0.540          C  
ATOM  41204  O   SER C 564     -14.795  -2.581  53.547  1.00  0.890          O  
ATOM  41205  CB  SER C 564     -17.460  -0.550  54.450  1.00  0.670          C  
ATOM  41206  OG  SER C 564     -16.436   0.395  54.564  1.00  0.670          O  
ATOM  41207  H   SER C 564     -15.334  -2.568  55.714  1.00  0.540          H  
ATOM  41208  HA  SER C 564     -17.784  -2.632  54.137  1.00  0.590          H  
ATOM  41209 1HB  SER C 564     -18.038  -0.343  53.553  1.00  0.800          H  
ATOM  41210 2HB  SER C 564     -18.138  -0.452  55.296  1.00  0.800          H  
ATOM  41211  HG  SER C 564     -16.856   1.243  54.368  1.00  0.800          H  
ATOM  41212  N   PHE C 565     -16.236  -1.894  52.002  1.00  0.440          N  
ATOM  41213  CA  PHE C 565     -15.167  -2.014  50.995  1.00  0.480          C  
ATOM  41214  C   PHE C 565     -14.473  -0.686  50.742  1.00  0.380          C  
ATOM  41215  O   PHE C 565     -13.268  -0.535  50.973  1.00  0.410          O  
ATOM  41216  CB  PHE C 565     -15.693  -2.491  49.640  1.00  0.660          C  
ATOM  41217  CG  PHE C 565     -16.180  -3.874  49.608  1.00  0.660          C  
ATOM  41218  CD1 PHE C 565     -17.511  -4.129  49.337  1.00  0.660          C  
ATOM  41219  CD2 PHE C 565     -15.332  -4.937  49.853  1.00  0.660          C  
ATOM  41220  CE1 PHE C 565     -17.975  -5.407  49.300  1.00  0.660          C  
ATOM  41221  CE2 PHE C 565     -15.807  -6.221  49.821  1.00  0.660          C  
ATOM  41222  CZ  PHE C 565     -17.121  -6.452  49.539  1.00  0.660          C  
ATOM  41223  H   PHE C 565     -17.166  -1.588  51.761  1.00  0.530          H  
ATOM  41224  HA  PHE C 565     -14.423  -2.723  51.355  1.00  0.580          H  
ATOM  41225 1HB  PHE C 565     -16.497  -1.843  49.309  1.00  0.790          H  
ATOM  41226 2HB  PHE C 565     -14.893  -2.405  48.905  1.00  0.790          H  
ATOM  41227  HD1 PHE C 565     -18.194  -3.302  49.144  1.00  0.790          H  
ATOM  41228  HD2 PHE C 565     -14.280  -4.752  50.075  1.00  0.790          H  
ATOM  41229  HE1 PHE C 565     -19.028  -5.591  49.085  1.00  0.790          H  
ATOM  41230  HE2 PHE C 565     -15.142  -7.060  50.018  1.00  0.790          H  
ATOM  41231  HZ  PHE C 565     -17.484  -7.462  49.513  1.00  0.790          H  
ATOM  41232  N   LEU C 566     -15.254   0.289  50.290  1.00  0.520          N  
ATOM  41233  CA  LEU C 566     -14.764   1.609  49.944  1.00  0.410          C  
ATOM  41234  C   LEU C 566     -15.713   2.620  50.605  1.00  0.360          C  
ATOM  41235  O   LEU C 566     -16.911   2.336  50.671  1.00  0.430          O  
ATOM  41236  CB  LEU C 566     -14.804   1.761  48.412  1.00  0.620          C  
ATOM  41237  CG  LEU C 566     -13.952   0.750  47.546  1.00  0.620          C  
ATOM  41238  CD1 LEU C 566     -14.347   0.926  46.066  1.00  0.620          C  
ATOM  41239  CD2 LEU C 566     -12.449   0.999  47.739  1.00  0.620          C  
ATOM  41240  H   LEU C 566     -16.236   0.101  50.165  1.00  0.620          H  
ATOM  41241  HA  LEU C 566     -13.754   1.718  50.321  1.00  0.490          H  
ATOM  41242 1HB  LEU C 566     -15.835   1.644  48.106  1.00  0.740          H  
ATOM  41243 2HB  LEU C 566     -14.480   2.768  48.153  1.00  0.740          H  
ATOM  41244  HG  LEU C 566     -14.182  -0.267  47.838  1.00  0.740          H  
ATOM  41245 1HD1 LEU C 566     -13.782   0.233  45.447  1.00  0.740          H  
ATOM  41246 2HD1 LEU C 566     -15.411   0.729  45.943  1.00  0.740          H  
ATOM  41247 3HD1 LEU C 566     -14.139   1.933  45.754  1.00  0.740          H  
ATOM  41248 1HD2 LEU C 566     -11.880   0.304  47.135  1.00  0.740          H  
ATOM  41249 2HD2 LEU C 566     -12.214   2.011  47.434  1.00  0.740          H  
ATOM  41250 3HD2 LEU C 566     -12.180   0.859  48.786  1.00  0.740          H  
ATOM  41251  N   PRO C 567     -15.239   3.776  51.106  1.00  0.290          N  
ATOM  41252  CA  PRO C 567     -16.041   4.838  51.693  1.00  0.270          C  
ATOM  41253  C   PRO C 567     -16.841   5.576  50.637  1.00  0.310          C  
ATOM  41254  O   PRO C 567     -16.380   5.738  49.510  1.00  0.350          O  
ATOM  41255  CB  PRO C 567     -14.979   5.761  52.303  1.00  0.410          C  
ATOM  41256  CG  PRO C 567     -13.753   5.536  51.448  1.00  0.410          C  
ATOM  41257  CD  PRO C 567     -13.819   4.074  51.032  1.00  0.410          C  
ATOM  41258  HA  PRO C 567     -16.703   4.418  52.464  1.00  0.320          H  
ATOM  41259 1HB  PRO C 567     -15.330   6.808  52.259  1.00  0.490          H  
ATOM  41260 2HB  PRO C 567     -14.820   5.519  53.362  1.00  0.490          H  
ATOM  41261 1HG  PRO C 567     -13.769   6.227  50.578  1.00  0.490          H  
ATOM  41262 2HG  PRO C 567     -12.842   5.779  52.017  1.00  0.490          H  
ATOM  41263 1HD  PRO C 567     -13.490   3.998  50.004  1.00  0.490          H  
ATOM  41264 2HD  PRO C 567     -13.243   3.442  51.722  1.00  0.490          H  
ATOM  41265  N   GLU C 568     -17.986   6.111  51.015  1.00  0.350          N  
ATOM  41266  CA  GLU C 568     -18.747   6.926  50.087  1.00  0.430          C  
ATOM  41267  C   GLU C 568     -18.165   8.339  50.031  1.00  0.460          C  
ATOM  41268  O   GLU C 568     -17.931   8.959  51.068  1.00  0.820          O  
ATOM  41269  CB  GLU C 568     -20.215   6.957  50.499  1.00  0.570          C  
ATOM  41270  CG  GLU C 568     -20.921   5.592  50.431  1.00  0.570          C  
ATOM  41271  CD  GLU C 568     -22.363   5.670  50.812  1.00  0.570          C  
ATOM  41272  OE1 GLU C 568     -23.161   5.811  49.929  1.00  0.570          O  
ATOM  41273  OE2 GLU C 568     -22.666   5.589  51.977  1.00  0.570          O  
ATOM  41274  H   GLU C 568     -18.337   5.952  51.950  1.00  0.420          H  
ATOM  41275  HA  GLU C 568     -18.675   6.487  49.091  1.00  0.520          H  
ATOM  41276 1HB  GLU C 568     -20.304   7.343  51.514  1.00  0.680          H  
ATOM  41277 2HB  GLU C 568     -20.750   7.635  49.838  1.00  0.680          H  
ATOM  41278 1HG  GLU C 568     -20.845   5.209  49.414  1.00  0.680          H  
ATOM  41279 2HG  GLU C 568     -20.411   4.892  51.092  1.00  0.680          H  
ATOM  41280  N   GLU C 569     -17.944   8.839  48.823  1.00  0.440          N  
ATOM  41281  CA  GLU C 569     -17.408  10.182  48.584  1.00  0.400          C  
ATOM  41282  C   GLU C 569     -18.473  11.146  48.103  1.00  0.400          C  
ATOM  41283  O   GLU C 569     -19.459  10.729  47.496  1.00  0.440          O  
ATOM  41284  CB  GLU C 569     -16.323  10.169  47.498  1.00  0.580          C  
ATOM  41285  CG  GLU C 569     -15.050   9.395  47.776  1.00  0.580          C  
ATOM  41286  CD  GLU C 569     -14.085  10.069  48.750  1.00  0.580          C  
ATOM  41287  OE1 GLU C 569     -14.395  11.104  49.334  1.00  0.580          O  
ATOM  41288  OE2 GLU C 569     -12.988   9.567  48.838  1.00  0.580          O  
ATOM  41289  H   GLU C 569     -18.154   8.252  48.030  1.00  0.530          H  
ATOM  41290  HA  GLU C 569     -16.988  10.564  49.517  1.00  0.480          H  
ATOM  41291 1HB  GLU C 569     -16.750   9.759  46.581  1.00  0.690          H  
ATOM  41292 2HB  GLU C 569     -16.036  11.198  47.273  1.00  0.690          H  
ATOM  41293 1HG  GLU C 569     -15.327   8.422  48.196  1.00  0.690          H  
ATOM  41294 2HG  GLU C 569     -14.537   9.210  46.836  1.00  0.690          H  
ATOM  41295  N   ASP C 570     -18.233  12.432  48.330  1.00  0.430          N  
ATOM  41296  CA  ASP C 570     -19.045  13.502  47.778  1.00  0.460          C  
ATOM  41297  C   ASP C 570     -18.519  13.796  46.388  1.00  0.460          C  
ATOM  41298  O   ASP C 570     -17.483  14.443  46.223  1.00  0.580          O  
ATOM  41299  CB  ASP C 570     -18.986  14.748  48.672  1.00  0.630          C  
ATOM  41300  CG  ASP C 570     -19.804  15.984  48.171  1.00  0.630          C  
ATOM  41301  OD1 ASP C 570     -19.987  16.177  46.959  1.00  0.630          O  
ATOM  41302  OD2 ASP C 570     -20.281  16.728  49.033  1.00  0.630          O  
ATOM  41303  H   ASP C 570     -17.426  12.679  48.885  1.00  0.520          H  
ATOM  41304  HA  ASP C 570     -20.078  13.162  47.705  1.00  0.550          H  
ATOM  41305 1HB  ASP C 570     -19.347  14.486  49.668  1.00  0.760          H  
ATOM  41306 2HB  ASP C 570     -17.944  15.056  48.782  1.00  0.760          H  
ATOM  41307  N   GLN C 571     -19.218  13.275  45.388  1.00  0.400          N  
ATOM  41308  CA  GLN C 571     -18.782  13.350  44.006  1.00  0.400          C  
ATOM  41309  C   GLN C 571     -19.270  14.605  43.278  1.00  0.390          C  
ATOM  41310  O   GLN C 571     -19.118  14.716  42.062  1.00  0.410          O  
ATOM  41311  CB  GLN C 571     -19.209  12.070  43.268  1.00  0.560          C  
ATOM  41312  CG  GLN C 571     -18.526  10.809  43.839  1.00  0.560          C  
ATOM  41313  CD  GLN C 571     -18.917   9.477  43.168  1.00  0.560          C  
ATOM  41314  OE1 GLN C 571     -18.886   9.349  41.936  1.00  0.560          O  
ATOM  41315  NE2 GLN C 571     -19.279   8.489  44.008  1.00  0.560          N  
ATOM  41316  H   GLN C 571     -20.055  12.746  45.603  1.00  0.480          H  
ATOM  41317  HA  GLN C 571     -17.707  13.379  44.013  1.00  0.480          H  
ATOM  41318 1HB  GLN C 571     -20.290  11.943  43.335  1.00  0.670          H  
ATOM  41319 2HB  GLN C 571     -18.946  12.150  42.212  1.00  0.670          H  
ATOM  41320 1HG  GLN C 571     -17.453  10.932  43.736  1.00  0.670          H  
ATOM  41321 2HG  GLN C 571     -18.775  10.728  44.897  1.00  0.670          H  
ATOM  41322 1HE2 GLN C 571     -19.531   7.541  43.689  1.00  0.670          H  
ATOM  41323 2HE2 GLN C 571     -19.312   8.653  44.995  1.00  0.670          H  
ATOM  41324  N   GLY C 572     -19.946  15.508  43.999  1.00  0.400          N  
ATOM  41325  CA  GLY C 572     -20.485  16.739  43.420  1.00  0.420          C  
ATOM  41326  C   GLY C 572     -21.843  16.583  42.734  1.00  0.430          C  
ATOM  41327  O   GLY C 572     -22.392  17.559  42.217  1.00  0.510          O  
ATOM  41328  H   GLY C 572     -20.006  15.418  45.028  1.00  0.480          H  
ATOM  41329 1HA  GLY C 572     -20.577  17.477  44.215  1.00  0.500          H  
ATOM  41330 2HA  GLY C 572     -19.768  17.142  42.708  1.00  0.500          H  
ATOM  41331  N   VAL C 573     -22.353  15.359  42.658  1.00  0.390          N  
ATOM  41332  CA  VAL C 573     -23.637  15.100  42.017  1.00  0.420          C  
ATOM  41333  C   VAL C 573     -24.523  14.164  42.827  1.00  0.440          C  
ATOM  41334  O   VAL C 573     -24.036  13.197  43.421  1.00  0.480          O  
ATOM  41335  CB  VAL C 573     -23.430  14.485  40.600  1.00  0.580          C  
ATOM  41336  CG1 VAL C 573     -22.790  15.488  39.630  1.00  0.580          C  
ATOM  41337  CG2 VAL C 573     -22.500  13.247  40.694  1.00  0.580          C  
ATOM  41338  H   VAL C 573     -21.833  14.602  43.082  1.00  0.470          H  
ATOM  41339  HA  VAL C 573     -24.165  16.049  41.910  1.00  0.500          H  
ATOM  41340  HB  VAL C 573     -24.402  14.201  40.203  1.00  0.690          H  
ATOM  41341 1HG1 VAL C 573     -22.671  15.023  38.653  1.00  0.690          H  
ATOM  41342 2HG1 VAL C 573     -23.430  16.361  39.542  1.00  0.690          H  
ATOM  41343 3HG1 VAL C 573     -21.813  15.790  40.001  1.00  0.690          H  
ATOM  41344 1HG2 VAL C 573     -22.370  12.821  39.705  1.00  0.690          H  
ATOM  41345 2HG2 VAL C 573     -21.525  13.547  41.082  1.00  0.690          H  
ATOM  41346 3HG2 VAL C 573     -22.929  12.496  41.346  1.00  0.690          H  
ATOM  41347  N   VAL C 574     -25.829  14.424  42.794  1.00  0.420          N  
ATOM  41348  CA  VAL C 574     -26.819  13.535  43.398  1.00  0.420          C  
ATOM  41349  C   VAL C 574     -27.964  13.348  42.402  1.00  0.440          C  
ATOM  41350  O   VAL C 574     -28.062  14.092  41.428  1.00  0.490          O  
ATOM  41351  CB  VAL C 574     -27.358  14.069  44.759  1.00  0.590          C  
ATOM  41352  CG1 VAL C 574     -26.248  14.239  45.695  1.00  0.590          C  
ATOM  41353  CG2 VAL C 574     -28.084  15.352  44.623  1.00  0.590          C  
ATOM  41354  H   VAL C 574     -26.131  15.267  42.291  1.00  0.500          H  
ATOM  41355  HA  VAL C 574     -26.354  12.568  43.581  1.00  0.500          H  
ATOM  41356  HB  VAL C 574     -28.032  13.321  45.181  1.00  0.710          H  
ATOM  41357 1HG1 VAL C 574     -26.650  14.580  46.640  1.00  0.710          H  
ATOM  41358 2HG1 VAL C 574     -25.729  13.291  45.822  1.00  0.710          H  
ATOM  41359 3HG1 VAL C 574     -25.558  14.981  45.309  1.00  0.710          H  
ATOM  41360 1HG2 VAL C 574     -28.444  15.676  45.599  1.00  0.710          H  
ATOM  41361 2HG2 VAL C 574     -27.407  16.107  44.217  1.00  0.710          H  
ATOM  41362 3HG2 VAL C 574     -28.934  15.201  43.965  1.00  0.710          H  
ATOM  41363  N   MET C 575     -28.823  12.380  42.640  1.00  0.450          N  
ATOM  41364  CA  MET C 575     -30.008  12.214  41.828  1.00  0.490          C  
ATOM  41365  C   MET C 575     -31.168  12.009  42.761  1.00  0.470          C  
ATOM  41366  O   MET C 575     -30.988  11.600  43.917  1.00  0.560          O  
ATOM  41367  CB  MET C 575     -29.926  11.063  40.821  1.00  0.670          C  
ATOM  41368  CG  MET C 575     -28.808  11.158  39.784  1.00  0.670          C  
ATOM  41369  SD  MET C 575     -28.812   9.747  38.696  1.00  0.670          S  
ATOM  41370  CE  MET C 575     -27.242   9.865  37.891  1.00  0.670          C  
ATOM  41371  H   MET C 575     -28.682  11.776  43.432  1.00  0.540          H  
ATOM  41372  HA  MET C 575     -30.189  13.136  41.282  1.00  0.590          H  
ATOM  41373 1HB  MET C 575     -29.891  10.121  41.321  1.00  0.800          H  
ATOM  41374 2HB  MET C 575     -30.855  11.060  40.244  1.00  0.800          H  
ATOM  41375 1HG  MET C 575     -28.973  12.047  39.184  1.00  0.800          H  
ATOM  41376 2HG  MET C 575     -27.836  11.248  40.253  1.00  0.800          H  
ATOM  41377 1HE  MET C 575     -27.121   9.043  37.189  1.00  0.800          H  
ATOM  41378 2HE  MET C 575     -27.177  10.803  37.359  1.00  0.800          H  
ATOM  41379 3HE  MET C 575     -26.452   9.819  38.641  1.00  0.800          H  
ATOM  41380  N   THR C 576     -32.351  12.300  42.250  1.00  0.390          N  
ATOM  41381  CA  THR C 576     -33.592  12.167  42.990  1.00  0.370          C  
ATOM  41382  C   THR C 576     -34.529  11.225  42.265  1.00  0.370          C  
ATOM  41383  O   THR C 576     -34.593  11.221  41.037  1.00  0.500          O  
ATOM  41384  CB  THR C 576     -34.302  13.512  43.050  1.00  0.530          C  
ATOM  41385  OG1 THR C 576     -34.692  13.875  41.735  1.00  0.530          O  
ATOM  41386  CG2 THR C 576     -33.368  14.574  43.559  1.00  0.530          C  
ATOM  41387  H   THR C 576     -32.373  12.653  41.290  1.00  0.470          H  
ATOM  41388  HA  THR C 576     -33.395  11.799  43.989  1.00  0.440          H  
ATOM  41389  HB  THR C 576     -35.172  13.435  43.672  1.00  0.630          H  
ATOM  41390  HG1 THR C 576     -35.422  13.307  41.445  1.00  0.630          H  
ATOM  41391 1HG2 THR C 576     -33.897  15.506  43.556  1.00  0.630          H  
ATOM  41392 2HG2 THR C 576     -33.043  14.324  44.564  1.00  0.630          H  
ATOM  41393 3HG2 THR C 576     -32.501  14.659  42.907  1.00  0.630          H  
ATOM  41394  N   LEU C 577     -35.363  10.512  43.007  1.00  0.390          N  
ATOM  41395  CA  LEU C 577     -36.349   9.606  42.437  1.00  0.410          C  
ATOM  41396  C   LEU C 577     -37.781  10.000  42.751  1.00  0.520          C  
ATOM  41397  O   LEU C 577     -38.162  10.243  43.899  1.00  0.690          O  
ATOM  41398  CB  LEU C 577     -36.082   8.177  42.944  1.00  0.570          C  
ATOM  41399  CG  LEU C 577     -37.164   7.073  42.644  1.00  0.570          C  
ATOM  41400  CD1 LEU C 577     -37.265   6.803  41.143  1.00  0.570          C  
ATOM  41401  CD2 LEU C 577     -36.784   5.801  43.402  1.00  0.570          C  
ATOM  41402  H   LEU C 577     -35.330  10.558  44.028  1.00  0.470          H  
ATOM  41403  HA  LEU C 577     -36.232   9.621  41.353  1.00  0.490          H  
ATOM  41404 1HB  LEU C 577     -35.159   7.841  42.489  1.00  0.680          H  
ATOM  41405 2HB  LEU C 577     -35.922   8.219  44.004  1.00  0.680          H  
ATOM  41406  HG  LEU C 577     -38.143   7.415  42.994  1.00  0.680          H  
ATOM  41407 1HD1 LEU C 577     -38.021   6.033  40.962  1.00  0.680          H  
ATOM  41408 2HD1 LEU C 577     -37.549   7.707  40.612  1.00  0.680          H  
ATOM  41409 3HD1 LEU C 577     -36.303   6.456  40.776  1.00  0.680          H  
ATOM  41410 1HD2 LEU C 577     -37.534   5.033  43.219  1.00  0.680          H  
ATOM  41411 2HD2 LEU C 577     -35.811   5.444  43.061  1.00  0.680          H  
ATOM  41412 3HD2 LEU C 577     -36.736   6.011  44.464  1.00  0.680          H  
ATOM  41413  N   VAL C 578     -38.594  10.055  41.716  1.00  0.470          N  
ATOM  41414  CA  VAL C 578     -39.992  10.381  41.878  1.00  0.610          C  
ATOM  41415  C   VAL C 578     -40.898   9.225  41.479  1.00  0.480          C  
ATOM  41416  O   VAL C 578     -40.871   8.783  40.326  1.00  0.420          O  
ATOM  41417  CB  VAL C 578     -40.301  11.638  41.025  1.00  0.800          C  
ATOM  41418  CG1 VAL C 578     -41.743  11.964  41.071  1.00  0.800          C  
ATOM  41419  CG2 VAL C 578     -39.485  12.825  41.572  1.00  0.800          C  
ATOM  41420  H   VAL C 578     -38.228   9.861  40.777  1.00  0.560          H  
ATOM  41421  HA  VAL C 578     -40.178  10.614  42.929  1.00  0.730          H  
ATOM  41422  HB  VAL C 578     -40.033  11.453  39.990  1.00  0.960          H  
ATOM  41423 1HG1 VAL C 578     -41.938  12.852  40.469  1.00  0.960          H  
ATOM  41424 2HG1 VAL C 578     -42.306  11.135  40.667  1.00  0.960          H  
ATOM  41425 3HG1 VAL C 578     -42.028  12.140  42.103  1.00  0.960          H  
ATOM  41426 1HG2 VAL C 578     -39.687  13.715  40.983  1.00  0.960          H  
ATOM  41427 2HG2 VAL C 578     -39.763  13.009  42.611  1.00  0.960          H  
ATOM  41428 3HG2 VAL C 578     -38.421  12.598  41.521  1.00  0.960          H  
ATOM  41429  N   GLN C 579     -41.744   8.772  42.412  1.00  0.520          N  
ATOM  41430  CA  GLN C 579     -42.701   7.714  42.096  1.00  0.490          C  
ATOM  41431  C   GLN C 579     -44.097   8.097  42.581  1.00  0.500          C  
ATOM  41432  O   GLN C 579     -44.327   8.299  43.771  1.00  0.560          O  
ATOM  41433  CB  GLN C 579     -42.264   6.374  42.702  1.00  0.700          C  
ATOM  41434  CG  GLN C 579     -43.250   5.211  42.452  1.00  0.700          C  
ATOM  41435  CD  GLN C 579     -43.330   4.810  40.970  1.00  0.700          C  
ATOM  41436  OE1 GLN C 579     -42.319   4.414  40.370  1.00  0.700          O  
ATOM  41437  NE2 GLN C 579     -44.520   4.929  40.390  1.00  0.700          N  
ATOM  41438  H   GLN C 579     -41.699   9.141  43.373  1.00  0.620          H  
ATOM  41439  HA  GLN C 579     -42.755   7.600  41.012  1.00  0.590          H  
ATOM  41440 1HB  GLN C 579     -41.296   6.091  42.287  1.00  0.840          H  
ATOM  41441 2HB  GLN C 579     -42.136   6.490  43.778  1.00  0.840          H  
ATOM  41442 1HG  GLN C 579     -42.913   4.344  43.017  1.00  0.840          H  
ATOM  41443 2HG  GLN C 579     -44.252   5.498  42.780  1.00  0.840          H  
ATOM  41444 1HE2 GLN C 579     -44.639   4.701  39.420  1.00  0.840          H  
ATOM  41445 2HE2 GLN C 579     -45.331   5.292  40.920  1.00  0.840          H  
ATOM  41446  N   LEU C 580     -45.043   8.162  41.671  1.00  0.490          N  
ATOM  41447  CA  LEU C 580     -46.380   8.559  42.019  1.00  0.530          C  
ATOM  41448  C   LEU C 580     -47.275   7.343  42.181  1.00  0.550          C  
ATOM  41449  O   LEU C 580     -46.899   6.236  41.777  1.00  0.540          O  
ATOM  41450  CB  LEU C 580     -46.929   9.492  40.948  1.00  0.730          C  
ATOM  41451  CG  LEU C 580     -46.539  10.935  41.057  1.00  0.730          C  
ATOM  41452  CD1 LEU C 580     -45.133  11.133  40.558  1.00  0.730          C  
ATOM  41453  CD2 LEU C 580     -47.489  11.720  40.282  1.00  0.730          C  
ATOM  41454  H   LEU C 580     -44.823   7.997  40.689  1.00  0.590          H  
ATOM  41455  HA  LEU C 580     -46.314   9.102  42.948  1.00  0.640          H  
ATOM  41456 1HB  LEU C 580     -46.541   9.159  40.008  1.00  0.870          H  
ATOM  41457 2HB  LEU C 580     -47.985   9.415  40.886  1.00  0.870          H  
ATOM  41458  HG  LEU C 580     -46.579  11.255  42.098  1.00  0.870          H  
ATOM  41459 1HD1 LEU C 580     -44.877  12.169  40.625  1.00  0.870          H  
ATOM  41460 2HD1 LEU C 580     -44.446  10.574  41.150  1.00  0.870          H  
ATOM  41461 3HD1 LEU C 580     -45.058  10.814  39.520  1.00  0.870          H  
ATOM  41462 1HD2 LEU C 580     -47.226  12.760  40.364  1.00  0.870          H  
ATOM  41463 2HD2 LEU C 580     -47.459  11.412  39.238  1.00  0.870          H  
ATOM  41464 3HD2 LEU C 580     -48.490  11.566  40.679  1.00  0.870          H  
ATOM  41465  N   PRO C 581     -48.460   7.504  42.792  1.00  0.590          N  
ATOM  41466  CA  PRO C 581     -49.449   6.475  42.994  1.00  0.620          C  
ATOM  41467  C   PRO C 581     -49.853   5.862  41.658  1.00  0.630          C  
ATOM  41468  O   PRO C 581     -49.739   6.517  40.611  1.00  0.620          O  
ATOM  41469  CB  PRO C 581     -50.618   7.255  43.635  1.00  0.930          C  
ATOM  41470  CG  PRO C 581     -49.982   8.447  44.294  1.00  0.930          C  
ATOM  41471  CD  PRO C 581     -48.848   8.823  43.408  1.00  0.930          C  
ATOM  41472  HA  PRO C 581     -49.023   5.730  43.679  1.00  0.740          H  
ATOM  41473 1HB  PRO C 581     -51.354   7.527  42.856  1.00  1.120          H  
ATOM  41474 2HB  PRO C 581     -51.150   6.638  44.366  1.00  1.120          H  
ATOM  41475 1HG  PRO C 581     -50.715   9.267  44.403  1.00  1.120          H  
ATOM  41476 2HG  PRO C 581     -49.654   8.188  45.310  1.00  1.120          H  
ATOM  41477 1HD  PRO C 581     -49.202   9.552  42.677  1.00  1.120          H  
ATOM  41478 2HD  PRO C 581     -48.084   9.224  44.052  1.00  1.120          H  
ATOM  41479  N   PRO C 582     -50.333   4.614  41.667  1.00  0.660          N  
ATOM  41480  CA  PRO C 582     -50.752   3.891  40.504  1.00  0.690          C  
ATOM  41481  C   PRO C 582     -51.830   4.723  39.858  1.00  0.700          C  
ATOM  41482  O   PRO C 582     -52.565   5.433  40.541  1.00  0.730          O  
ATOM  41483  CB  PRO C 582     -51.268   2.564  41.089  1.00  1.030          C  
ATOM  41484  CG  PRO C 582     -51.556   2.851  42.536  1.00  1.030          C  
ATOM  41485  CD  PRO C 582     -50.542   3.890  42.936  1.00  1.030          C  
ATOM  41486  HA  PRO C 582     -49.899   3.735  39.828  1.00  0.830          H  
ATOM  41487 1HB  PRO C 582     -52.168   2.236  40.544  1.00  1.240          H  
ATOM  41488 2HB  PRO C 582     -50.511   1.766  40.970  1.00  1.240          H  
ATOM  41489 1HG  PRO C 582     -52.594   3.207  42.647  1.00  1.240          H  
ATOM  41490 2HG  PRO C 582     -51.472   1.920  43.124  1.00  1.240          H  
ATOM  41491 1HD  PRO C 582     -50.996   4.509  43.697  1.00  1.240          H  
ATOM  41492 2HD  PRO C 582     -49.608   3.414  43.277  1.00  1.240          H  
ATOM  41493  N   ASN C 583     -51.891   4.623  38.547  1.00  0.720          N  
ATOM  41494  CA  ASN C 583     -52.756   5.357  37.632  1.00  0.780          C  
ATOM  41495  C   ASN C 583     -52.551   6.874  37.691  1.00  0.760          C  
ATOM  41496  O   ASN C 583     -53.404   7.622  37.222  1.00  0.850          O  
ATOM  41497  CB  ASN C 583     -54.220   5.177  37.993  1.00  1.070          C  
ATOM  41498  CG  ASN C 583     -54.677   3.816  38.102  1.00  1.070          C  
ATOM  41499  OD1 ASN C 583     -55.003   3.425  39.230  1.00  1.070          O  
ATOM  41500  ND2 ASN C 583     -54.747   3.082  37.027  1.00  1.070          N  
ATOM  41501  H   ASN C 583     -51.244   3.982  38.109  1.00  0.860          H  
ATOM  41502  HA  ASN C 583     -52.558   5.009  36.619  1.00  0.940          H  
ATOM  41503 1HB  ASN C 583     -54.437   5.699  38.922  1.00  1.280          H  
ATOM  41504 2HB  ASN C 583     -54.820   5.658  37.220  1.00  1.280          H  
ATOM  41505 1HD2 ASN C 583     -55.077   2.137  37.071  1.00  1.280          H  
ATOM  41506 2HD2 ASN C 583     -54.473   3.455  36.139  1.00  1.280          H  
ATOM  41507  N   ALA C 584     -51.387   7.342  38.126  1.00  0.660          N  
ATOM  41508  CA  ALA C 584     -51.131   8.765  38.026  1.00  0.640          C  
ATOM  41509  C   ALA C 584     -50.801   9.084  36.578  1.00  0.630          C  
ATOM  41510  O   ALA C 584     -50.286   8.230  35.846  1.00  0.680          O  
ATOM  41511  CB  ALA C 584     -50.020   9.205  38.963  1.00  0.900          C  
ATOM  41512  H   ALA C 584     -50.731   6.728  38.614  1.00  0.790          H  
ATOM  41513  HA  ALA C 584     -52.042   9.300  38.283  1.00  0.770          H  
ATOM  41514 1HB  ALA C 584     -49.859  10.273  38.859  1.00  1.080          H  
ATOM  41515 2HB  ALA C 584     -50.302   8.970  39.991  1.00  1.080          H  
ATOM  41516 3HB  ALA C 584     -49.122   8.694  38.726  1.00  1.080          H  
ATOM  41517  N   THR C 585     -51.117  10.302  36.166  1.00  0.600          N  
ATOM  41518  CA  THR C 585     -50.828  10.812  34.838  1.00  0.590          C  
ATOM  41519  C   THR C 585     -49.675  11.810  34.855  1.00  0.560          C  
ATOM  41520  O   THR C 585     -49.304  12.329  35.923  1.00  0.550          O  
ATOM  41521  CB  THR C 585     -52.110  11.418  34.232  1.00  0.830          C  
ATOM  41522  OG1 THR C 585     -52.595  12.462  35.093  1.00  0.830          O  
ATOM  41523  CG2 THR C 585     -53.157  10.344  34.064  1.00  0.830          C  
ATOM  41524  H   THR C 585     -51.599  10.929  36.792  1.00  0.720          H  
ATOM  41525  HA  THR C 585     -50.530   9.974  34.207  1.00  0.710          H  
ATOM  41526  HB  THR C 585     -51.889  11.846  33.255  1.00  1.000          H  
ATOM  41527  HG1 THR C 585     -53.372  12.905  34.653  1.00  1.000          H  
ATOM  41528 1HG2 THR C 585     -54.058  10.768  33.627  1.00  1.000          H  
ATOM  41529 2HG2 THR C 585     -52.755   9.606  33.395  1.00  1.000          H  
ATOM  41530 3HG2 THR C 585     -53.400   9.888  35.024  1.00  1.000          H  
ATOM  41531  N   LEU C 586     -49.201  12.177  33.654  1.00  0.560          N  
ATOM  41532  CA  LEU C 586     -48.060  13.089  33.522  1.00  0.530          C  
ATOM  41533  C   LEU C 586     -48.243  14.427  34.209  1.00  0.520          C  
ATOM  41534  O   LEU C 586     -47.263  14.989  34.699  1.00  0.490          O  
ATOM  41535  CB  LEU C 586     -47.759  13.372  32.035  1.00  0.750          C  
ATOM  41536  CG  LEU C 586     -47.161  12.222  31.214  1.00  0.750          C  
ATOM  41537  CD1 LEU C 586     -47.175  12.572  29.718  1.00  0.750          C  
ATOM  41538  CD2 LEU C 586     -45.697  11.937  31.662  1.00  0.750          C  
ATOM  41539  H   LEU C 586     -49.588  11.719  32.818  1.00  0.670          H  
ATOM  41540  HA  LEU C 586     -47.203  12.601  33.981  1.00  0.640          H  
ATOM  41541 1HB  LEU C 586     -48.689  13.668  31.549  1.00  0.900          H  
ATOM  41542 2HB  LEU C 586     -47.069  14.212  31.981  1.00  0.900          H  
ATOM  41543  HG  LEU C 586     -47.749  11.382  31.356  1.00  0.900          H  
ATOM  41544 1HD1 LEU C 586     -46.764  11.738  29.140  1.00  0.900          H  
ATOM  41545 2HD1 LEU C 586     -48.204  12.761  29.389  1.00  0.900          H  
ATOM  41546 3HD1 LEU C 586     -46.573  13.459  29.542  1.00  0.900          H  
ATOM  41547 1HD2 LEU C 586     -45.287  11.115  31.068  1.00  0.900          H  
ATOM  41548 2HD2 LEU C 586     -45.089  12.826  31.502  1.00  0.900          H  
ATOM  41549 3HD2 LEU C 586     -45.655  11.666  32.712  1.00  0.900          H  
ATOM  41550  N   ASP C 587     -49.459  14.972  34.244  1.00  0.560          N  
ATOM  41551  CA  ASP C 587     -49.629  16.268  34.898  1.00  0.570          C  
ATOM  41552  C   ASP C 587     -49.261  16.216  36.375  1.00  0.520          C  
ATOM  41553  O   ASP C 587     -48.713  17.183  36.919  1.00  0.500          O  
ATOM  41554  CB  ASP C 587     -51.065  16.774  34.820  1.00  0.790          C  
ATOM  41555  CG  ASP C 587     -51.516  17.242  33.459  1.00  0.790          C  
ATOM  41556  OD1 ASP C 587     -50.721  17.410  32.570  1.00  0.790          O  
ATOM  41557  OD2 ASP C 587     -52.698  17.458  33.340  1.00  0.790          O  
ATOM  41558  H   ASP C 587     -50.245  14.505  33.810  1.00  0.670          H  
ATOM  41559  HA  ASP C 587     -48.976  16.989  34.406  1.00  0.680          H  
ATOM  41560 1HB  ASP C 587     -51.739  15.979  35.146  1.00  0.950          H  
ATOM  41561 2HB  ASP C 587     -51.186  17.600  35.521  1.00  0.950          H  
ATOM  41562  N   ARG C 588     -49.566  15.094  37.042  1.00  0.530          N  
ATOM  41563  CA  ARG C 588     -49.281  14.995  38.459  1.00  0.530          C  
ATOM  41564  C   ARG C 588     -47.792  14.880  38.643  1.00  0.510          C  
ATOM  41565  O   ARG C 588     -47.224  15.535  39.513  1.00  0.520          O  
ATOM  41566  CB  ARG C 588     -49.968  13.797  39.101  1.00  0.740          C  
ATOM  41567  CG  ARG C 588     -51.488  13.867  39.259  1.00  0.740          C  
ATOM  41568  CD  ARG C 588     -52.017  12.582  39.831  1.00  0.740          C  
ATOM  41569  NE  ARG C 588     -53.461  12.614  40.086  1.00  0.740          N  
ATOM  41570  CZ  ARG C 588     -54.234  11.525  40.357  1.00  0.740          C  
ATOM  41571  NH1 ARG C 588     -53.703  10.314  40.394  1.00  0.740          N  
ATOM  41572  NH2 ARG C 588     -55.527  11.683  40.591  1.00  0.740          N  
ATOM  41573  H   ARG C 588     -49.955  14.294  36.547  1.00  0.640          H  
ATOM  41574  HA  ARG C 588     -49.626  15.903  38.954  1.00  0.640          H  
ATOM  41575 1HB  ARG C 588     -49.737  12.901  38.525  1.00  0.890          H  
ATOM  41576 2HB  ARG C 588     -49.565  13.662  40.098  1.00  0.890          H  
ATOM  41577 1HG  ARG C 588     -51.750  14.682  39.934  1.00  0.890          H  
ATOM  41578 2HG  ARG C 588     -51.950  14.032  38.284  1.00  0.890          H  
ATOM  41579 1HD  ARG C 588     -51.820  11.790  39.117  1.00  0.890          H  
ATOM  41580 2HD  ARG C 588     -51.504  12.363  40.771  1.00  0.890          H  
ATOM  41581  HE  ARG C 588     -53.916  13.521  40.078  1.00  0.890          H  
ATOM  41582 1HH1 ARG C 588     -52.722  10.181  40.226  1.00  0.890          H  
ATOM  41583 2HH1 ARG C 588     -54.282   9.500  40.581  1.00  0.890          H  
ATOM  41584 1HH2 ARG C 588     -55.936  12.607  40.579  1.00  0.890          H  
ATOM  41585 2HH2 ARG C 588     -56.108  10.883  40.798  1.00  0.890          H  
ATOM  41586  N   THR C 589     -47.155  14.081  37.790  1.00  0.490          N  
ATOM  41587  CA  THR C 589     -45.718  13.869  37.864  1.00  0.490          C  
ATOM  41588  C   THR C 589     -45.017  15.194  37.654  1.00  0.480          C  
ATOM  41589  O   THR C 589     -44.044  15.499  38.344  1.00  0.490          O  
ATOM  41590  CB  THR C 589     -45.267  12.791  36.870  1.00  0.690          C  
ATOM  41591  OG1 THR C 589     -45.914  11.575  37.215  1.00  0.690          O  
ATOM  41592  CG2 THR C 589     -43.763  12.567  36.950  1.00  0.690          C  
ATOM  41593  H   THR C 589     -47.702  13.560  37.094  1.00  0.590          H  
ATOM  41594  HA  THR C 589     -45.471  13.517  38.856  1.00  0.590          H  
ATOM  41595  HB  THR C 589     -45.552  13.079  35.859  1.00  0.820          H  
ATOM  41596  HG1 THR C 589     -45.895  10.979  36.456  1.00  0.820          H  
ATOM  41597 1HG2 THR C 589     -43.484  11.782  36.248  1.00  0.820          H  
ATOM  41598 2HG2 THR C 589     -43.250  13.477  36.691  1.00  0.820          H  
ATOM  41599 3HG2 THR C 589     -43.486  12.267  37.960  1.00  0.820          H  
ATOM  41600  N   GLY C 590     -45.505  15.975  36.691  1.00  0.460          N  
ATOM  41601  CA  GLY C 590     -44.973  17.288  36.389  1.00  0.470          C  
ATOM  41602  C   GLY C 590     -44.992  18.170  37.634  1.00  0.510          C  
ATOM  41603  O   GLY C 590     -43.970  18.761  37.986  1.00  0.550          O  
ATOM  41604  H   GLY C 590     -46.284  15.632  36.125  1.00  0.550          H  
ATOM  41605 1HA  GLY C 590     -43.957  17.194  36.011  1.00  0.560          H  
ATOM  41606 2HA  GLY C 590     -45.580  17.743  35.606  1.00  0.560          H  
ATOM  41607  N   LYS C 591     -46.158  18.292  38.289  1.00  0.530          N  
ATOM  41608  CA  LYS C 591     -46.267  19.129  39.489  1.00  0.580          C  
ATOM  41609  C   LYS C 591     -45.329  18.661  40.607  1.00  0.600          C  
ATOM  41610  O   LYS C 591     -44.704  19.483  41.298  1.00  0.630          O  
ATOM  41611  CB  LYS C 591     -47.710  19.138  39.994  1.00  0.790          C  
ATOM  41612  CG  LYS C 591     -48.683  19.912  39.105  1.00  0.790          C  
ATOM  41613  CD  LYS C 591     -50.113  19.850  39.647  1.00  0.790          C  
ATOM  41614  CE  LYS C 591     -51.084  20.607  38.748  1.00  0.790          C  
ATOM  41615  NZ  LYS C 591     -52.488  20.523  39.248  1.00  0.790          N  
ATOM  41616  H   LYS C 591     -46.985  17.800  37.926  1.00  0.640          H  
ATOM  41617  HA  LYS C 591     -45.984  20.147  39.217  1.00  0.700          H  
ATOM  41618 1HB  LYS C 591     -48.069  18.107  40.056  1.00  0.950          H  
ATOM  41619 2HB  LYS C 591     -47.744  19.560  40.996  1.00  0.950          H  
ATOM  41620 1HG  LYS C 591     -48.363  20.952  39.044  1.00  0.950          H  
ATOM  41621 2HG  LYS C 591     -48.665  19.489  38.102  1.00  0.950          H  
ATOM  41622 1HD  LYS C 591     -50.427  18.805  39.702  1.00  0.950          H  
ATOM  41623 2HD  LYS C 591     -50.145  20.276  40.649  1.00  0.950          H  
ATOM  41624 1HE  LYS C 591     -50.787  21.653  38.704  1.00  0.950          H  
ATOM  41625 2HE  LYS C 591     -51.041  20.184  37.744  1.00  0.950          H  
ATOM  41626 1HZ  LYS C 591     -53.099  21.035  38.626  1.00  0.950          H  
ATOM  41627 2HZ  LYS C 591     -52.778  19.556  39.281  1.00  0.950          H  
ATOM  41628 3HZ  LYS C 591     -52.543  20.922  40.175  1.00  0.950          H  
ATOM  41629  N   VAL C 592     -45.217  17.341  40.755  1.00  0.600          N  
ATOM  41630  CA  VAL C 592     -44.366  16.700  41.745  1.00  0.650          C  
ATOM  41631  C   VAL C 592     -42.889  17.068  41.485  1.00  0.670          C  
ATOM  41632  O   VAL C 592     -42.169  17.489  42.410  1.00  0.720          O  
ATOM  41633  CB  VAL C 592     -44.674  15.171  41.673  1.00  0.890          C  
ATOM  41634  CG1 VAL C 592     -43.766  14.339  42.422  1.00  0.890          C  
ATOM  41635  CG2 VAL C 592     -46.054  14.927  42.285  1.00  0.890          C  
ATOM  41636  H   VAL C 592     -45.799  16.745  40.156  1.00  0.720          H  
ATOM  41637  HA  VAL C 592     -44.653  17.065  42.732  1.00  0.780          H  
ATOM  41638  HB  VAL C 592     -44.639  14.874  40.643  1.00  1.070          H  
ATOM  41639 1HG1 VAL C 592     -44.056  13.313  42.320  1.00  1.070          H  
ATOM  41640 2HG1 VAL C 592     -42.748  14.471  42.076  1.00  1.070          H  
ATOM  41641 3HG1 VAL C 592     -43.856  14.592  43.409  1.00  1.070          H  
ATOM  41642 1HG2 VAL C 592     -46.303  13.877  42.219  1.00  1.070          H  
ATOM  41643 2HG2 VAL C 592     -46.037  15.227  43.335  1.00  1.070          H  
ATOM  41644 3HG2 VAL C 592     -46.806  15.498  41.783  1.00  1.070          H  
ATOM  41645  N   ILE C 593     -42.461  16.974  40.227  1.00  0.630          N  
ATOM  41646  CA  ILE C 593     -41.115  17.354  39.851  1.00  0.630          C  
ATOM  41647  C   ILE C 593     -40.896  18.852  40.063  1.00  0.630          C  
ATOM  41648  O   ILE C 593     -39.892  19.242  40.648  1.00  0.640          O  
ATOM  41649  CB  ILE C 593     -40.789  16.931  38.409  1.00  0.880          C  
ATOM  41650  CG1 ILE C 593     -40.717  15.374  38.336  1.00  0.880          C  
ATOM  41651  CG2 ILE C 593     -39.498  17.556  37.959  1.00  0.880          C  
ATOM  41652  CD1 ILE C 593     -40.679  14.798  36.928  1.00  0.880          C  
ATOM  41653  H   ILE C 593     -43.095  16.592  39.518  1.00  0.760          H  
ATOM  41654  HA  ILE C 593     -40.425  16.823  40.504  1.00  0.760          H  
ATOM  41655  HB  ILE C 593     -41.602  17.254  37.752  1.00  1.060          H  
ATOM  41656 1HG1 ILE C 593     -39.829  15.038  38.866  1.00  1.060          H  
ATOM  41657 2HG1 ILE C 593     -41.592  14.968  38.841  1.00  1.060          H  
ATOM  41658 1HG2 ILE C 593     -39.301  17.252  36.949  1.00  1.060          H  
ATOM  41659 2HG2 ILE C 593     -39.559  18.645  37.992  1.00  1.060          H  
ATOM  41660 3HG2 ILE C 593     -38.707  17.220  38.612  1.00  1.060          H  
ATOM  41661 1HD1 ILE C 593     -40.649  13.725  36.991  1.00  1.060          H  
ATOM  41662 2HD1 ILE C 593     -41.579  15.107  36.396  1.00  1.060          H  
ATOM  41663 3HD1 ILE C 593     -39.805  15.142  36.385  1.00  1.060          H  
ATOM  41664  N   ASP C 594     -41.825  19.713  39.631  1.00  0.620          N  
ATOM  41665  CA  ASP C 594     -41.610  21.148  39.820  1.00  0.620          C  
ATOM  41666  C   ASP C 594     -41.404  21.511  41.290  1.00  0.620          C  
ATOM  41667  O   ASP C 594     -40.540  22.335  41.608  1.00  0.620          O  
ATOM  41668  CB  ASP C 594     -42.792  21.965  39.284  1.00  0.870          C  
ATOM  41669  CG  ASP C 594     -42.894  22.041  37.748  1.00  0.870          C  
ATOM  41670  OD1 ASP C 594     -41.942  21.733  37.049  1.00  0.870          O  
ATOM  41671  OD2 ASP C 594     -43.926  22.433  37.272  1.00  0.870          O  
ATOM  41672  H   ASP C 594     -42.652  19.375  39.131  1.00  0.740          H  
ATOM  41673  HA  ASP C 594     -40.714  21.432  39.271  1.00  0.740          H  
ATOM  41674 1HB  ASP C 594     -43.715  21.523  39.662  1.00  1.040          H  
ATOM  41675 2HB  ASP C 594     -42.733  22.978  39.678  1.00  1.040          H  
ATOM  41676  N   THR C 595     -42.157  20.885  42.203  1.00  0.630          N  
ATOM  41677  CA  THR C 595     -41.963  21.205  43.613  1.00  0.630          C  
ATOM  41678  C   THR C 595     -40.552  20.803  44.045  1.00  0.590          C  
ATOM  41679  O   THR C 595     -39.865  21.580  44.717  1.00  0.570          O  
ATOM  41680  CB  THR C 595     -43.014  20.552  44.524  1.00  0.880          C  
ATOM  41681  OG1 THR C 595     -44.326  21.006  44.151  1.00  0.880          O  
ATOM  41682  CG2 THR C 595     -42.745  21.013  45.967  1.00  0.880          C  
ATOM  41683  H   THR C 595     -42.898  20.243  41.904  1.00  0.760          H  
ATOM  41684  HA  THR C 595     -42.053  22.282  43.732  1.00  0.760          H  
ATOM  41685  HB  THR C 595     -42.964  19.462  44.447  1.00  1.060          H  
ATOM  41686  HG1 THR C 595     -44.564  20.624  43.288  1.00  1.060          H  
ATOM  41687 1HG2 THR C 595     -43.490  20.585  46.630  1.00  1.060          H  
ATOM  41688 2HG2 THR C 595     -41.755  20.697  46.285  1.00  1.060          H  
ATOM  41689 3HG2 THR C 595     -42.803  22.098  46.018  1.00  1.060          H  
ATOM  41690  N   MET C 596     -40.115  19.604  43.646  1.00  0.600          N  
ATOM  41691  CA  MET C 596     -38.782  19.121  43.969  1.00  0.590          C  
ATOM  41692  C   MET C 596     -37.698  20.049  43.437  1.00  0.530          C  
ATOM  41693  O   MET C 596     -36.739  20.357  44.158  1.00  0.520          O  
ATOM  41694  CB  MET C 596     -38.598  17.757  43.361  1.00  0.830          C  
ATOM  41695  CG  MET C 596     -37.287  17.075  43.607  1.00  0.830          C  
ATOM  41696  SD  MET C 596     -37.220  15.506  42.753  1.00  0.830          S  
ATOM  41697  CE  MET C 596     -36.995  16.009  41.028  1.00  0.830          C  
ATOM  41698  H   MET C 596     -40.749  18.992  43.120  1.00  0.720          H  
ATOM  41699  HA  MET C 596     -38.687  19.062  45.053  1.00  0.710          H  
ATOM  41700 1HB  MET C 596     -39.363  17.148  43.705  1.00  1.000          H  
ATOM  41701 2HB  MET C 596     -38.731  17.846  42.304  1.00  1.000          H  
ATOM  41702 1HG  MET C 596     -36.464  17.693  43.255  1.00  1.000          H  
ATOM  41703 2HG  MET C 596     -37.159  16.899  44.678  1.00  1.000          H  
ATOM  41704 1HE  MET C 596     -36.927  15.123  40.395  1.00  1.000          H  
ATOM  41705 2HE  MET C 596     -37.830  16.611  40.700  1.00  1.000          H  
ATOM  41706 3HE  MET C 596     -36.081  16.583  40.938  1.00  1.000          H  
ATOM  41707  N   THR C 597     -37.843  20.509  42.182  1.00  0.540          N  
ATOM  41708  CA  THR C 597     -36.828  21.376  41.616  1.00  0.530          C  
ATOM  41709  C   THR C 597     -36.779  22.685  42.362  1.00  0.500          C  
ATOM  41710  O   THR C 597     -35.684  23.181  42.632  1.00  0.470          O  
ATOM  41711  CB  THR C 597     -37.042  21.635  40.100  1.00  0.750          C  
ATOM  41712  OG1 THR C 597     -38.316  22.225  39.871  1.00  0.750          O  
ATOM  41713  CG2 THR C 597     -36.969  20.367  39.342  1.00  0.750          C  
ATOM  41714  H   THR C 597     -38.645  20.214  41.616  1.00  0.650          H  
ATOM  41715  HA  THR C 597     -35.867  20.907  41.751  1.00  0.640          H  
ATOM  41716  HB  THR C 597     -36.276  22.280  39.729  1.00  0.900          H  
ATOM  41717  HG1 THR C 597     -38.291  23.173  40.035  1.00  0.900          H  
ATOM  41718 1HG2 THR C 597     -37.118  20.569  38.282  1.00  0.900          H  
ATOM  41719 2HG2 THR C 597     -36.008  19.927  39.485  1.00  0.900          H  
ATOM  41720 3HG2 THR C 597     -37.727  19.688  39.686  1.00  0.900          H  
ATOM  41721  N   ASN C 598     -37.935  23.207  42.781  1.00  0.530          N  
ATOM  41722  CA  ASN C 598     -37.944  24.450  43.538  1.00  0.520          C  
ATOM  41723  C   ASN C 598     -37.258  24.267  44.890  1.00  0.460          C  
ATOM  41724  O   ASN C 598     -36.500  25.135  45.331  1.00  0.440          O  
ATOM  41725  CB  ASN C 598     -39.356  24.959  43.717  1.00  0.730          C  
ATOM  41726  CG  ASN C 598     -39.930  25.512  42.444  1.00  0.730          C  
ATOM  41727  OD1 ASN C 598     -39.209  25.848  41.493  1.00  0.730          O  
ATOM  41728  ND2 ASN C 598     -41.232  25.621  42.404  1.00  0.730          N  
ATOM  41729  H   ASN C 598     -38.813  22.764  42.482  1.00  0.640          H  
ATOM  41730  HA  ASN C 598     -37.375  25.196  42.985  1.00  0.620          H  
ATOM  41731 1HB  ASN C 598     -39.991  24.139  44.059  1.00  0.880          H  
ATOM  41732 2HB  ASN C 598     -39.373  25.731  44.485  1.00  0.880          H  
ATOM  41733 1HD2 ASN C 598     -41.677  25.981  41.585  1.00  0.880          H  
ATOM  41734 2HD2 ASN C 598     -41.785  25.340  43.188  1.00  0.880          H  
ATOM  41735  N   PHE C 599     -37.461  23.126  45.554  1.00  0.450          N  
ATOM  41736  CA  PHE C 599     -36.789  22.930  46.832  1.00  0.420          C  
ATOM  41737  C   PHE C 599     -35.270  22.965  46.648  1.00  0.400          C  
ATOM  41738  O   PHE C 599     -34.552  23.638  47.399  1.00  0.390          O  
ATOM  41739  CB  PHE C 599     -37.176  21.590  47.459  1.00  0.600          C  
ATOM  41740  CG  PHE C 599     -38.576  21.475  48.069  1.00  0.600          C  
ATOM  41741  CD1 PHE C 599     -39.377  22.579  48.400  1.00  0.600          C  
ATOM  41742  CD2 PHE C 599     -39.069  20.225  48.358  1.00  0.600          C  
ATOM  41743  CE1 PHE C 599     -40.611  22.400  48.988  1.00  0.600          C  
ATOM  41744  CE2 PHE C 599     -40.289  20.064  48.948  1.00  0.600          C  
ATOM  41745  CZ  PHE C 599     -41.062  21.142  49.263  1.00  0.600          C  
ATOM  41746  H   PHE C 599     -38.143  22.443  45.201  1.00  0.540          H  
ATOM  41747  HA  PHE C 599     -37.049  23.746  47.499  1.00  0.500          H  
ATOM  41748 1HB  PHE C 599     -37.093  20.820  46.691  1.00  0.720          H  
ATOM  41749 2HB  PHE C 599     -36.452  21.343  48.226  1.00  0.720          H  
ATOM  41750  HD1 PHE C 599     -39.042  23.589  48.204  1.00  0.720          H  
ATOM  41751  HD2 PHE C 599     -38.466  19.359  48.125  1.00  0.720          H  
ATOM  41752  HE1 PHE C 599     -41.221  23.265  49.239  1.00  0.720          H  
ATOM  41753  HE2 PHE C 599     -40.644  19.078  49.185  1.00  0.720          H  
ATOM  41754  HZ  PHE C 599     -42.031  20.995  49.737  1.00  0.720          H  
ATOM  41755  N   PHE C 600     -34.767  22.296  45.605  1.00  0.440          N  
ATOM  41756  CA  PHE C 600     -33.325  22.304  45.376  1.00  0.460          C  
ATOM  41757  C   PHE C 600     -32.807  23.675  44.941  1.00  0.470          C  
ATOM  41758  O   PHE C 600     -31.771  24.128  45.425  1.00  0.520          O  
ATOM  41759  CB  PHE C 600     -32.917  21.242  44.334  1.00  0.640          C  
ATOM  41760  CG  PHE C 600     -32.807  19.823  44.881  1.00  0.640          C  
ATOM  41761  CD1 PHE C 600     -33.837  18.923  44.739  1.00  0.640          C  
ATOM  41762  CD2 PHE C 600     -31.651  19.393  45.544  1.00  0.640          C  
ATOM  41763  CE1 PHE C 600     -33.742  17.651  45.246  1.00  0.640          C  
ATOM  41764  CE2 PHE C 600     -31.547  18.117  46.044  1.00  0.640          C  
ATOM  41765  CZ  PHE C 600     -32.596  17.243  45.898  1.00  0.640          C  
ATOM  41766  H   PHE C 600     -35.394  21.742  45.011  1.00  0.530          H  
ATOM  41767  HA  PHE C 600     -32.838  22.048  46.316  1.00  0.550          H  
ATOM  41768 1HB  PHE C 600     -33.660  21.238  43.531  1.00  0.760          H  
ATOM  41769 2HB  PHE C 600     -31.972  21.509  43.888  1.00  0.760          H  
ATOM  41770  HD1 PHE C 600     -34.734  19.226  44.226  1.00  0.760          H  
ATOM  41771  HD2 PHE C 600     -30.825  20.071  45.671  1.00  0.760          H  
ATOM  41772  HE1 PHE C 600     -34.575  16.962  45.130  1.00  0.760          H  
ATOM  41773  HE2 PHE C 600     -30.636  17.803  46.559  1.00  0.760          H  
ATOM  41774  HZ  PHE C 600     -32.523  16.233  46.294  1.00  0.760          H  
ATOM  41775  N   MET C 601     -33.518  24.358  44.049  1.00  0.490          N  
ATOM  41776  CA  MET C 601     -33.044  25.652  43.586  1.00  0.550          C  
ATOM  41777  C   MET C 601     -33.074  26.747  44.647  1.00  0.630          C  
ATOM  41778  O   MET C 601     -32.221  27.635  44.633  1.00  0.700          O  
ATOM  41779  CB  MET C 601     -33.806  26.098  42.341  1.00  0.750          C  
ATOM  41780  CG  MET C 601     -33.457  25.303  41.078  1.00  0.750          C  
ATOM  41781  SD  MET C 601     -34.175  25.987  39.564  1.00  0.750          S  
ATOM  41782  CE  MET C 601     -35.883  25.468  39.662  1.00  0.750          C  
ATOM  41783  H   MET C 601     -34.377  23.963  43.661  1.00  0.590          H  
ATOM  41784  HA  MET C 601     -32.001  25.529  43.298  1.00  0.660          H  
ATOM  41785 1HB  MET C 601     -34.873  25.987  42.531  1.00  0.900          H  
ATOM  41786 2HB  MET C 601     -33.614  27.154  42.156  1.00  0.900          H  
ATOM  41787 1HG  MET C 601     -32.375  25.269  40.962  1.00  0.900          H  
ATOM  41788 2HG  MET C 601     -33.813  24.282  41.198  1.00  0.900          H  
ATOM  41789 1HE  MET C 601     -36.421  25.822  38.779  1.00  0.900          H  
ATOM  41790 2HE  MET C 601     -35.921  24.406  39.698  1.00  0.900          H  
ATOM  41791 3HE  MET C 601     -36.349  25.877  40.558  1.00  0.900          H  
ATOM  41792  N   ASN C 602     -34.031  26.708  45.567  1.00  0.690          N  
ATOM  41793  CA  ASN C 602     -34.109  27.788  46.531  1.00  0.860          C  
ATOM  41794  C   ASN C 602     -33.523  27.584  47.937  1.00  0.960          C  
ATOM  41795  O   ASN C 602     -33.036  28.544  48.531  1.00  1.090          O  
ATOM  41796  CB  ASN C 602     -35.564  28.186  46.671  1.00  1.140          C  
ATOM  41797  CG  ASN C 602     -36.133  28.788  45.403  1.00  1.140          C  
ATOM  41798  OD1 ASN C 602     -35.460  29.515  44.659  1.00  1.140          O  
ATOM  41799  ND2 ASN C 602     -37.382  28.487  45.141  1.00  1.140          N  
ATOM  41800  H   ASN C 602     -34.753  25.982  45.537  1.00  0.830          H  
ATOM  41801  HA  ASN C 602     -33.576  28.637  46.106  1.00  1.030          H  
ATOM  41802 1HB  ASN C 602     -36.150  27.302  46.935  1.00  1.360          H  
ATOM  41803 2HB  ASN C 602     -35.668  28.902  47.484  1.00  1.360          H  
ATOM  41804 1HD2 ASN C 602     -37.823  28.851  44.319  1.00  1.360          H  
ATOM  41805 2HD2 ASN C 602     -37.896  27.893  45.761  1.00  1.360          H  
ATOM  41806  N   GLU C 603     -33.571  26.380  48.503  1.00  1.120          N  
ATOM  41807  CA  GLU C 603     -33.271  26.253  49.946  1.00  1.550          C  
ATOM  41808  C   GLU C 603     -31.858  26.542  50.461  1.00  1.730          C  
ATOM  41809  O   GLU C 603     -31.699  27.074  51.564  1.00  2.390          O  
ATOM  41810  CB  GLU C 603     -33.646  24.839  50.407  1.00  2.000          C  
ATOM  41811  CG  GLU C 603     -35.154  24.536  50.441  1.00  2.000          C  
ATOM  41812  CD  GLU C 603     -35.918  25.298  51.492  1.00  2.000          C  
ATOM  41813  OE1 GLU C 603     -35.511  25.274  52.627  1.00  2.000          O  
ATOM  41814  OE2 GLU C 603     -36.909  25.904  51.158  1.00  2.000          O  
ATOM  41815  H   GLU C 603     -33.913  25.560  47.994  1.00  1.340          H  
ATOM  41816  HA  GLU C 603     -33.938  26.946  50.460  1.00  1.860          H  
ATOM  41817 1HB  GLU C 603     -33.181  24.111  49.741  1.00  2.400          H  
ATOM  41818 2HB  GLU C 603     -33.247  24.668  51.406  1.00  2.400          H  
ATOM  41819 1HG  GLU C 603     -35.579  24.782  49.470  1.00  2.400          H  
ATOM  41820 2HG  GLU C 603     -35.280  23.474  50.594  1.00  2.400          H  
ATOM  41821  N   LYS C 604     -30.836  26.166  49.709  1.00  1.530          N  
ATOM  41822  CA  LYS C 604     -29.469  26.315  50.189  1.00  1.870          C  
ATOM  41823  C   LYS C 604     -28.491  26.477  49.030  1.00  1.480          C  
ATOM  41824  O   LYS C 604     -28.597  25.798  47.996  1.00  1.720          O  
ATOM  41825  CB  LYS C 604     -29.094  25.089  51.052  1.00  2.480          C  
ATOM  41826  CG  LYS C 604     -27.783  25.180  51.892  1.00  2.480          C  
ATOM  41827  CD  LYS C 604     -27.958  25.981  53.177  1.00  2.480          C  
ATOM  41828  CE  LYS C 604     -26.658  25.999  53.993  1.00  2.480          C  
ATOM  41829  NZ  LYS C 604     -26.786  26.810  55.245  1.00  2.480          N  
ATOM  41830  H   LYS C 604     -31.025  25.761  48.803  1.00  1.840          H  
ATOM  41831  HA  LYS C 604     -29.415  27.216  50.799  1.00  2.240          H  
ATOM  41832 1HB  LYS C 604     -29.909  24.882  51.747  1.00  2.980          H  
ATOM  41833 2HB  LYS C 604     -28.998  24.217  50.403  1.00  2.980          H  
ATOM  41834 1HG  LYS C 604     -27.461  24.172  52.152  1.00  2.980          H  
ATOM  41835 2HG  LYS C 604     -26.996  25.647  51.317  1.00  2.980          H  
ATOM  41836 1HD  LYS C 604     -28.245  27.004  52.941  1.00  2.980          H  
ATOM  41837 2HD  LYS C 604     -28.748  25.531  53.779  1.00  2.980          H  
ATOM  41838 1HE  LYS C 604     -26.386  24.975  54.261  1.00  2.980          H  
ATOM  41839 2HE  LYS C 604     -25.863  26.425  53.378  1.00  2.980          H  
ATOM  41840 1HZ  LYS C 604     -25.904  26.798  55.743  1.00  2.980          H  
ATOM  41841 2HZ  LYS C 604     -27.024  27.764  55.015  1.00  2.980          H  
ATOM  41842 3HZ  LYS C 604     -27.507  26.418  55.834  1.00  2.980          H  
ATOM  41843  N   ASP C 605     -27.473  27.304  49.224  1.00  1.350          N  
ATOM  41844  CA  ASP C 605     -26.466  27.518  48.214  1.00  1.470          C  
ATOM  41845  C   ASP C 605     -25.498  26.335  48.128  1.00  1.180          C  
ATOM  41846  O   ASP C 605     -24.346  26.400  48.565  1.00  1.770          O  
ATOM  41847  CB  ASP C 605     -25.688  28.807  48.518  1.00  2.010          C  
ATOM  41848  CG  ASP C 605     -24.835  29.257  47.352  1.00  2.010          C  
ATOM  41849  OD1 ASP C 605     -25.126  28.806  46.265  1.00  2.010          O  
ATOM  41850  OD2 ASP C 605     -23.941  30.055  47.513  1.00  2.010          O  
ATOM  41851  H   ASP C 605     -27.417  27.837  50.080  1.00  1.620          H  
ATOM  41852  HA  ASP C 605     -26.961  27.625  47.248  1.00  1.760          H  
ATOM  41853 1HB  ASP C 605     -26.386  29.605  48.767  1.00  2.410          H  
ATOM  41854 2HB  ASP C 605     -25.043  28.651  49.384  1.00  2.410          H  
ATOM  41855  N   THR C 606     -26.011  25.225  47.606  1.00  0.530          N  
ATOM  41856  CA  THR C 606     -25.215  24.046  47.400  1.00  0.530          C  
ATOM  41857  C   THR C 606     -25.472  23.612  45.992  1.00  0.470          C  
ATOM  41858  O   THR C 606     -24.624  22.983  45.357  1.00  0.540          O  
ATOM  41859  CB  THR C 606     -25.619  22.871  48.303  1.00  0.740          C  
ATOM  41860  OG1 THR C 606     -26.944  22.461  47.970  1.00  0.740          O  
ATOM  41861  CG2 THR C 606     -25.595  23.292  49.714  1.00  0.740          C  
ATOM  41862  H   THR C 606     -26.990  25.231  47.319  1.00  0.640          H  
ATOM  41863  HA  THR C 606     -24.163  24.287  47.523  1.00  0.640          H  
ATOM  41864  HB  THR C 606     -24.932  22.039  48.150  1.00  0.890          H  
ATOM  41865  HG1 THR C 606     -27.133  21.619  48.396  1.00  0.890          H  
ATOM  41866 1HG2 THR C 606     -25.885  22.463  50.356  1.00  0.890          H  
ATOM  41867 2HG2 THR C 606     -24.600  23.622  49.967  1.00  0.890          H  
ATOM  41868 3HG2 THR C 606     -26.281  24.099  49.833  1.00  0.890          H  
ATOM  41869  N   VAL C 607     -26.657  23.961  45.504  1.00  0.480          N  
ATOM  41870  CA  VAL C 607     -27.099  23.475  44.188  1.00  0.450          C  
ATOM  41871  C   VAL C 607     -26.739  24.406  43.044  1.00  0.440          C  
ATOM  41872  O   VAL C 607     -27.038  25.596  43.100  1.00  0.480          O  
ATOM  41873  CB  VAL C 607     -28.634  23.245  44.192  1.00  0.640          C  
ATOM  41874  CG1 VAL C 607     -29.144  22.811  42.793  1.00  0.640          C  
ATOM  41875  CG2 VAL C 607     -28.975  22.179  45.221  1.00  0.640          C  
ATOM  41876  H   VAL C 607     -27.271  24.525  46.118  1.00  0.580          H  
ATOM  41877  HA  VAL C 607     -26.618  22.523  44.000  1.00  0.540          H  
ATOM  41878  HB  VAL C 607     -29.138  24.178  44.459  1.00  0.770          H  
ATOM  41879 1HG1 VAL C 607     -30.218  22.660  42.830  1.00  0.770          H  
ATOM  41880 2HG1 VAL C 607     -28.928  23.582  42.056  1.00  0.770          H  
ATOM  41881 3HG1 VAL C 607     -28.655  21.888  42.497  1.00  0.770          H  
ATOM  41882 1HG2 VAL C 607     -30.043  22.054  45.235  1.00  0.770          H  
ATOM  41883 2HG2 VAL C 607     -28.493  21.245  44.962  1.00  0.770          H  
ATOM  41884 3HG2 VAL C 607     -28.646  22.499  46.197  1.00  0.770          H  
ATOM  41885  N   GLU C 608     -26.074  23.876  42.012  1.00  0.410          N  
ATOM  41886  CA  GLU C 608     -25.722  24.687  40.857  1.00  0.430          C  
ATOM  41887  C   GLU C 608     -26.875  24.654  39.870  1.00  0.430          C  
ATOM  41888  O   GLU C 608     -27.312  25.692  39.369  1.00  0.450          O  
ATOM  41889  CB  GLU C 608     -24.452  24.203  40.149  1.00  0.590          C  
ATOM  41890  CG  GLU C 608     -24.036  25.122  38.972  1.00  0.590          C  
ATOM  41891  CD  GLU C 608     -22.788  24.686  38.248  1.00  0.590          C  
ATOM  41892  OE1 GLU C 608     -22.152  23.761  38.692  1.00  0.590          O  
ATOM  41893  OE2 GLU C 608     -22.461  25.296  37.252  1.00  0.590          O  
ATOM  41894  H   GLU C 608     -25.860  22.881  41.990  1.00  0.490          H  
ATOM  41895  HA  GLU C 608     -25.571  25.716  41.178  1.00  0.520          H  
ATOM  41896 1HB  GLU C 608     -23.632  24.142  40.857  1.00  0.710          H  
ATOM  41897 2HB  GLU C 608     -24.614  23.199  39.752  1.00  0.710          H  
ATOM  41898 1HG  GLU C 608     -24.850  25.156  38.249  1.00  0.710          H  
ATOM  41899 2HG  GLU C 608     -23.893  26.131  39.358  1.00  0.710          H  
ATOM  41900  N   SER C 609     -27.348  23.441  39.575  1.00  0.430          N  
ATOM  41901  CA  SER C 609     -28.432  23.262  38.616  1.00  0.440          C  
ATOM  41902  C   SER C 609     -29.154  21.933  38.777  1.00  0.440          C  
ATOM  41903  O   SER C 609     -28.603  20.939  39.264  1.00  0.470          O  
ATOM  41904  CB  SER C 609     -27.899  23.370  37.196  1.00  0.610          C  
ATOM  41905  OG  SER C 609     -27.038  22.307  36.890  1.00  0.610          O  
ATOM  41906  H   SER C 609     -26.928  22.631  40.033  1.00  0.520          H  
ATOM  41907  HA  SER C 609     -29.161  24.059  38.775  1.00  0.530          H  
ATOM  41908 1HB  SER C 609     -28.735  23.367  36.503  1.00  0.730          H  
ATOM  41909 2HB  SER C 609     -27.374  24.315  37.072  1.00  0.730          H  
ATOM  41910  HG  SER C 609     -26.682  22.493  36.020  1.00  0.730          H  
ATOM  41911  N   ILE C 610     -30.404  21.900  38.340  1.00  0.440          N  
ATOM  41912  CA  ILE C 610     -31.142  20.646  38.342  1.00  0.460          C  
ATOM  41913  C   ILE C 610     -31.813  20.382  36.993  1.00  0.430          C  
ATOM  41914  O   ILE C 610     -32.526  21.233  36.445  1.00  0.430          O  
ATOM  41915  CB  ILE C 610     -32.165  20.598  39.524  1.00  0.640          C  
ATOM  41916  CG1 ILE C 610     -32.887  19.191  39.546  1.00  0.640          C  
ATOM  41917  CG2 ILE C 610     -33.174  21.777  39.442  1.00  0.640          C  
ATOM  41918  CD1 ILE C 610     -33.685  18.844  40.840  1.00  0.640          C  
ATOM  41919  H   ILE C 610     -30.806  22.755  37.960  1.00  0.530          H  
ATOM  41920  HA  ILE C 610     -30.435  19.838  38.507  1.00  0.550          H  
ATOM  41921  HB  ILE C 610     -31.608  20.682  40.458  1.00  0.760          H  
ATOM  41922 1HG1 ILE C 610     -33.559  19.147  38.714  1.00  0.760          H  
ATOM  41923 2HG1 ILE C 610     -32.125  18.423  39.405  1.00  0.760          H  
ATOM  41924 1HG2 ILE C 610     -33.848  21.747  40.292  1.00  0.760          H  
ATOM  41925 2HG2 ILE C 610     -32.628  22.718  39.456  1.00  0.760          H  
ATOM  41926 3HG2 ILE C 610     -33.756  21.717  38.527  1.00  0.760          H  
ATOM  41927 1HD1 ILE C 610     -34.119  17.854  40.733  1.00  0.760          H  
ATOM  41928 2HD1 ILE C 610     -33.059  18.858  41.712  1.00  0.760          H  
ATOM  41929 3HD1 ILE C 610     -34.446  19.539  40.985  1.00  0.760          H  
ATOM  41930  N   PHE C 611     -31.602  19.182  36.478  1.00  0.430          N  
ATOM  41931  CA  PHE C 611     -32.226  18.766  35.232  1.00  0.410          C  
ATOM  41932  C   PHE C 611     -33.186  17.658  35.560  1.00  0.390          C  
ATOM  41933  O   PHE C 611     -32.843  16.725  36.290  1.00  0.380          O  
ATOM  41934  CB  PHE C 611     -31.172  18.301  34.235  1.00  0.580          C  
ATOM  41935  CG  PHE C 611     -31.670  17.798  32.907  1.00  0.580          C  
ATOM  41936  CD1 PHE C 611     -32.057  18.661  31.883  1.00  0.580          C  
ATOM  41937  CD2 PHE C 611     -31.734  16.451  32.681  1.00  0.580          C  
ATOM  41938  CE1 PHE C 611     -32.494  18.166  30.671  1.00  0.580          C  
ATOM  41939  CE2 PHE C 611     -32.168  15.961  31.494  1.00  0.580          C  
ATOM  41940  CZ  PHE C 611     -32.549  16.811  30.477  1.00  0.580          C  
ATOM  41941  H   PHE C 611     -30.979  18.544  36.987  1.00  0.520          H  
ATOM  41942  HA  PHE C 611     -32.789  19.594  34.808  1.00  0.490          H  
ATOM  41943 1HB  PHE C 611     -30.503  19.114  34.047  1.00  0.700          H  
ATOM  41944 2HB  PHE C 611     -30.600  17.510  34.690  1.00  0.700          H  
ATOM  41945  HD1 PHE C 611     -32.011  19.723  32.047  1.00  0.700          H  
ATOM  41946  HD2 PHE C 611     -31.433  15.769  33.468  1.00  0.700          H  
ATOM  41947  HE1 PHE C 611     -32.796  18.841  29.870  1.00  0.700          H  
ATOM  41948  HE2 PHE C 611     -32.213  14.899  31.359  1.00  0.700          H  
ATOM  41949  HZ  PHE C 611     -32.900  16.409  29.523  1.00  0.700          H  
ATOM  41950  N   THR C 612     -34.401  17.753  35.068  1.00  0.390          N  
ATOM  41951  CA  THR C 612     -35.341  16.702  35.382  1.00  0.390          C  
ATOM  41952  C   THR C 612     -35.970  16.105  34.172  1.00  0.380          C  
ATOM  41953  O   THR C 612     -36.142  16.744  33.126  1.00  0.390          O  
ATOM  41954  CB  THR C 612     -36.443  17.184  36.327  1.00  0.550          C  
ATOM  41955  OG1 THR C 612     -37.186  18.255  35.706  1.00  0.550          O  
ATOM  41956  CG2 THR C 612     -35.843  17.668  37.598  1.00  0.550          C  
ATOM  41957  H   THR C 612     -34.661  18.543  34.469  1.00  0.470          H  
ATOM  41958  HA  THR C 612     -34.812  15.895  35.876  1.00  0.470          H  
ATOM  41959  HB  THR C 612     -37.112  16.346  36.536  1.00  0.660          H  
ATOM  41960  HG1 THR C 612     -37.991  18.419  36.198  1.00  0.660          H  
ATOM  41961 1HG2 THR C 612     -36.615  17.975  38.250  1.00  0.660          H  
ATOM  41962 2HG2 THR C 612     -35.285  16.884  38.066  1.00  0.660          H  
ATOM  41963 3HG2 THR C 612     -35.196  18.499  37.381  1.00  0.660          H  
ATOM  41964  N   VAL C 613     -36.354  14.849  34.342  1.00  0.370          N  
ATOM  41965  CA  VAL C 613     -37.008  14.120  33.292  1.00  0.370          C  
ATOM  41966  C   VAL C 613     -38.285  13.476  33.828  1.00  0.380          C  
ATOM  41967  O   VAL C 613     -38.289  12.785  34.855  1.00  0.390          O  
ATOM  41968  CB  VAL C 613     -36.065  13.036  32.723  1.00  0.520          C  
ATOM  41969  CG1 VAL C 613     -36.741  12.306  31.552  1.00  0.520          C  
ATOM  41970  CG2 VAL C 613     -34.717  13.649  32.344  1.00  0.520          C  
ATOM  41971  H   VAL C 613     -36.180  14.414  35.253  1.00  0.440          H  
ATOM  41972  HA  VAL C 613     -37.272  14.809  32.494  1.00  0.440          H  
ATOM  41973  HB  VAL C 613     -35.904  12.306  33.469  1.00  0.620          H  
ATOM  41974 1HG1 VAL C 613     -36.093  11.535  31.196  1.00  0.620          H  
ATOM  41975 2HG1 VAL C 613     -37.680  11.859  31.870  1.00  0.620          H  
ATOM  41976 3HG1 VAL C 613     -36.939  13.018  30.749  1.00  0.620          H  
ATOM  41977 1HG2 VAL C 613     -34.068  12.876  31.987  1.00  0.620          H  
ATOM  41978 2HG2 VAL C 613     -34.851  14.392  31.575  1.00  0.620          H  
ATOM  41979 3HG2 VAL C 613     -34.257  14.113  33.210  1.00  0.620          H  
ATOM  41980  N   SER C 614     -39.372  13.722  33.130  1.00  0.410          N  
ATOM  41981  CA  SER C 614     -40.666  13.159  33.444  1.00  0.440          C  
ATOM  41982  C   SER C 614     -40.844  11.928  32.572  1.00  0.440          C  
ATOM  41983  O   SER C 614     -40.556  11.965  31.367  1.00  0.460          O  
ATOM  41984  CB  SER C 614     -41.767  14.169  33.191  1.00  0.600          C  
ATOM  41985  OG  SER C 614     -43.025  13.598  33.394  1.00  0.600          O  
ATOM  41986  H   SER C 614     -39.274  14.310  32.307  1.00  0.490          H  
ATOM  41987  HA  SER C 614     -40.690  12.854  34.491  1.00  0.530          H  
ATOM  41988 1HB  SER C 614     -41.638  15.021  33.858  1.00  0.720          H  
ATOM  41989 2HB  SER C 614     -41.690  14.539  32.168  1.00  0.720          H  
ATOM  41990  HG  SER C 614     -43.662  14.297  33.227  1.00  0.720          H  
ATOM  41991  N   GLY C 615     -41.281  10.823  33.171  1.00  0.430          N  
ATOM  41992  CA  GLY C 615     -41.524   9.576  32.459  1.00  0.420          C  
ATOM  41993  C   GLY C 615     -40.378   8.571  32.563  1.00  0.380          C  
ATOM  41994  O   GLY C 615     -40.545   7.389  32.254  1.00  0.370          O  
ATOM  41995  H   GLY C 615     -41.483  10.814  34.173  1.00  0.520          H  
ATOM  41996 1HA  GLY C 615     -42.430   9.135  32.853  1.00  0.500          H  
ATOM  41997 2HA  GLY C 615     -41.720   9.792  31.410  1.00  0.500          H  
ATOM  41998  N   PHE C 616     -39.220   9.016  33.035  1.00  0.420          N  
ATOM  41999  CA  PHE C 616     -38.047   8.155  33.176  1.00  0.400          C  
ATOM  42000  C   PHE C 616     -37.513   8.090  34.582  1.00  0.440          C  
ATOM  42001  O   PHE C 616     -37.436   9.094  35.266  1.00  1.190          O  
ATOM  42002  CB  PHE C 616     -36.920   8.605  32.247  1.00  0.570          C  
ATOM  42003  CG  PHE C 616     -35.610   7.932  32.530  1.00  0.570          C  
ATOM  42004  CD1 PHE C 616     -35.379   6.609  32.236  1.00  0.570          C  
ATOM  42005  CD2 PHE C 616     -34.595   8.660  33.105  1.00  0.570          C  
ATOM  42006  CE1 PHE C 616     -34.163   6.028  32.537  1.00  0.570          C  
ATOM  42007  CE2 PHE C 616     -33.380   8.095  33.401  1.00  0.570          C  
ATOM  42008  CZ  PHE C 616     -33.167   6.775  33.120  1.00  0.570          C  
ATOM  42009  H   PHE C 616     -39.172   9.986  33.315  1.00  0.500          H  
ATOM  42010  HA  PHE C 616     -38.335   7.146  32.901  1.00  0.480          H  
ATOM  42011 1HB  PHE C 616     -37.182   8.420  31.218  1.00  0.680          H  
ATOM  42012 2HB  PHE C 616     -36.780   9.656  32.369  1.00  0.680          H  
ATOM  42013  HD1 PHE C 616     -36.165   6.011  31.776  1.00  0.680          H  
ATOM  42014  HD2 PHE C 616     -34.781   9.706  33.317  1.00  0.680          H  
ATOM  42015  HE1 PHE C 616     -33.991   4.974  32.310  1.00  0.680          H  
ATOM  42016  HE2 PHE C 616     -32.595   8.690  33.856  1.00  0.680          H  
ATOM  42017  HZ  PHE C 616     -32.214   6.311  33.347  1.00  0.680          H  
ATOM  42018  N   SER C 617     -37.128   6.908  35.024  1.00  0.600          N  
ATOM  42019  CA  SER C 617     -36.485   6.770  36.315  1.00  0.520          C  
ATOM  42020  C   SER C 617     -35.706   5.475  36.272  1.00  0.530          C  
ATOM  42021  O   SER C 617     -35.887   4.646  35.376  1.00  0.780          O  
ATOM  42022  CB  SER C 617     -37.454   6.667  37.462  1.00  0.760          C  
ATOM  42023  OG  SER C 617     -37.998   5.385  37.504  1.00  0.760          O  
ATOM  42024  H   SER C 617     -37.261   6.075  34.464  1.00  0.720          H  
ATOM  42025  HA  SER C 617     -35.790   7.587  36.469  1.00  0.620          H  
ATOM  42026 1HB  SER C 617     -36.945   6.889  38.381  1.00  0.910          H  
ATOM  42027 2HB  SER C 617     -38.249   7.403  37.341  1.00  0.910          H  
ATOM  42028  HG  SER C 617     -38.636   5.376  38.235  1.00  0.910          H  
ATOM  42029  N   PHE C 618     -34.912   5.211  37.292  1.00  0.460          N  
ATOM  42030  CA  PHE C 618     -34.140   3.973  37.300  1.00  0.480          C  
ATOM  42031  C   PHE C 618     -34.948   2.738  37.707  1.00  0.660          C  
ATOM  42032  O   PHE C 618     -34.419   1.623  37.714  1.00  1.560          O  
ATOM  42033  CB  PHE C 618     -32.931   4.112  38.227  1.00  0.660          C  
ATOM  42034  CG  PHE C 618     -31.830   5.079  37.757  1.00  0.660          C  
ATOM  42035  CD1 PHE C 618     -31.660   5.449  36.411  1.00  0.660          C  
ATOM  42036  CD2 PHE C 618     -30.937   5.598  38.683  1.00  0.660          C  
ATOM  42037  CE1 PHE C 618     -30.649   6.288  36.040  1.00  0.660          C  
ATOM  42038  CE2 PHE C 618     -29.922   6.439  38.294  1.00  0.660          C  
ATOM  42039  CZ  PHE C 618     -29.781   6.782  36.966  1.00  0.660          C  
ATOM  42040  H   PHE C 618     -34.787   5.892  38.027  1.00  0.550          H  
ATOM  42041  HA  PHE C 618     -33.797   3.778  36.288  1.00  0.580          H  
ATOM  42042 1HB  PHE C 618     -33.273   4.444  39.206  1.00  0.800          H  
ATOM  42043 2HB  PHE C 618     -32.476   3.132  38.366  1.00  0.800          H  
ATOM  42044  HD1 PHE C 618     -32.319   5.079  35.640  1.00  0.800          H  
ATOM  42045  HD2 PHE C 618     -31.037   5.327  39.735  1.00  0.800          H  
ATOM  42046  HE1 PHE C 618     -30.540   6.548  35.007  1.00  0.800          H  
ATOM  42047  HE2 PHE C 618     -29.227   6.830  39.039  1.00  0.800          H  
ATOM  42048  HZ  PHE C 618     -28.978   7.443  36.655  1.00  0.800          H  
ATOM  42049  N   THR C 619     -36.227   2.928  38.010  1.00  0.410          N  
ATOM  42050  CA  THR C 619     -37.122   1.862  38.425  1.00  0.450          C  
ATOM  42051  C   THR C 619     -38.045   1.460  37.287  1.00  0.480          C  
ATOM  42052  O   THR C 619     -38.881   0.567  37.438  1.00  0.740          O  
ATOM  42053  CB  THR C 619     -37.989   2.327  39.615  1.00  0.610          C  
ATOM  42054  OG1 THR C 619     -38.780   3.467  39.225  1.00  0.610          O  
ATOM  42055  CG2 THR C 619     -37.114   2.727  40.751  1.00  0.610          C  
ATOM  42056  H   THR C 619     -36.630   3.863  37.947  1.00  0.490          H  
ATOM  42057  HA  THR C 619     -36.535   0.992  38.720  1.00  0.540          H  
ATOM  42058  HB  THR C 619     -38.649   1.511  39.930  1.00  0.740          H  
ATOM  42059  HG1 THR C 619     -39.499   3.179  38.650  1.00  0.740          H  
ATOM  42060 1HG2 THR C 619     -37.731   3.047  41.587  1.00  0.740          H  
ATOM  42061 2HG2 THR C 619     -36.534   1.884  41.033  1.00  0.740          H  
ATOM  42062 3HG2 THR C 619     -36.458   3.539  40.453  1.00  0.740          H  
ATOM  42063  N   GLY C 620     -37.911   2.125  36.145  1.00  0.710          N  
ATOM  42064  CA  GLY C 620     -38.792   1.862  35.034  1.00  0.590          C  
ATOM  42065  C   GLY C 620     -39.436   3.123  34.527  1.00  0.570          C  
ATOM  42066  O   GLY C 620     -39.370   4.177  35.153  1.00  0.970          O  
ATOM  42067  H   GLY C 620     -37.188   2.845  36.044  1.00  0.850          H  
ATOM  42068 1HA  GLY C 620     -38.234   1.385  34.230  1.00  0.710          H  
ATOM  42069 2HA  GLY C 620     -39.571   1.184  35.350  1.00  0.710          H  
ATOM  42070  N   VAL C 621     -40.118   3.017  33.406  1.00  0.480          N  
ATOM  42071  CA  VAL C 621     -40.688   4.209  32.818  1.00  0.420          C  
ATOM  42072  C   VAL C 621     -42.193   4.197  32.961  1.00  0.460          C  
ATOM  42073  O   VAL C 621     -42.785   3.160  33.290  1.00  0.560          O  
ATOM  42074  CB  VAL C 621     -40.279   4.291  31.332  1.00  0.610          C  
ATOM  42075  CG1 VAL C 621     -38.753   4.343  31.231  1.00  0.610          C  
ATOM  42076  CG2 VAL C 621     -40.823   3.108  30.551  1.00  0.610          C  
ATOM  42077  H   VAL C 621     -40.198   2.124  32.948  1.00  0.580          H  
ATOM  42078  HA  VAL C 621     -40.297   5.087  33.334  1.00  0.500          H  
ATOM  42079  HB  VAL C 621     -40.680   5.210  30.909  1.00  0.730          H  
ATOM  42080 1HG1 VAL C 621     -38.449   4.423  30.192  1.00  0.730          H  
ATOM  42081 2HG1 VAL C 621     -38.397   5.195  31.778  1.00  0.730          H  
ATOM  42082 3HG1 VAL C 621     -38.324   3.440  31.656  1.00  0.730          H  
ATOM  42083 1HG2 VAL C 621     -40.538   3.214  29.516  1.00  0.730          H  
ATOM  42084 2HG2 VAL C 621     -40.430   2.176  30.940  1.00  0.730          H  
ATOM  42085 3HG2 VAL C 621     -41.878   3.107  30.622  1.00  0.730          H  
ATOM  42086  N   GLY C 622     -42.798   5.352  32.731  1.00  0.440          N  
ATOM  42087  CA  GLY C 622     -44.246   5.482  32.816  1.00  0.480          C  
ATOM  42088  C   GLY C 622     -44.657   6.883  33.227  1.00  0.440          C  
ATOM  42089  O   GLY C 622     -43.885   7.616  33.841  1.00  0.430          O  
ATOM  42090  H   GLY C 622     -42.209   6.159  32.492  1.00  0.530          H  
ATOM  42091 1HA  GLY C 622     -44.685   5.249  31.847  1.00  0.580          H  
ATOM  42092 2HA  GLY C 622     -44.635   4.760  33.533  1.00  0.580          H  
ATOM  42093  N   GLN C 623     -45.927   7.216  33.015  1.00  0.450          N  
ATOM  42094  CA  GLN C 623     -46.403   8.564  33.317  1.00  0.420          C  
ATOM  42095  C   GLN C 623     -46.316   8.938  34.788  1.00  0.430          C  
ATOM  42096  O   GLN C 623     -46.258  10.117  35.109  1.00  0.450          O  
ATOM  42097  CB  GLN C 623     -47.863   8.766  32.909  1.00  0.600          C  
ATOM  42098  CG  GLN C 623     -48.159   8.717  31.424  1.00  0.600          C  
ATOM  42099  CD  GLN C 623     -49.615   9.199  31.081  1.00  0.600          C  
ATOM  42100  OE1 GLN C 623     -50.063  10.321  31.448  1.00  0.600          O  
ATOM  42101  NE2 GLN C 623     -50.335   8.337  30.383  1.00  0.600          N  
ATOM  42102  H   GLN C 623     -46.541   6.551  32.565  1.00  0.540          H  
ATOM  42103  HA  GLN C 623     -45.782   9.264  32.760  1.00  0.500          H  
ATOM  42104 1HB  GLN C 623     -48.476   8.029  33.410  1.00  0.720          H  
ATOM  42105 2HB  GLN C 623     -48.179   9.722  33.270  1.00  0.720          H  
ATOM  42106 1HG  GLN C 623     -47.431   9.286  30.864  1.00  0.720          H  
ATOM  42107 2HG  GLN C 623     -48.098   7.677  31.119  1.00  0.720          H  
ATOM  42108 1HE2 GLN C 623     -51.306   8.554  30.094  1.00  0.720          H  
ATOM  42109 2HE2 GLN C 623     -49.938   7.452  30.143  1.00  0.720          H  
ATOM  42110  N   ASN C 624     -46.275   7.942  35.666  1.00  0.450          N  
ATOM  42111  CA  ASN C 624     -46.252   8.130  37.106  1.00  0.470          C  
ATOM  42112  C   ASN C 624     -44.845   8.116  37.704  1.00  0.480          C  
ATOM  42113  O   ASN C 624     -44.678   7.949  38.911  1.00  0.550          O  
ATOM  42114  CB  ASN C 624     -47.131   7.084  37.758  1.00  0.650          C  
ATOM  42115  CG  ASN C 624     -46.652   5.711  37.561  1.00  0.650          C  
ATOM  42116  OD1 ASN C 624     -45.777   5.458  36.722  1.00  0.650          O  
ATOM  42117  ND2 ASN C 624     -47.215   4.792  38.311  1.00  0.650          N  
ATOM  42118  H   ASN C 624     -46.271   6.995  35.310  1.00  0.540          H  
ATOM  42119  HA  ASN C 624     -46.683   9.107  37.327  1.00  0.560          H  
ATOM  42120 1HB  ASN C 624     -47.215   7.265  38.828  1.00  0.780          H  
ATOM  42121 2HB  ASN C 624     -48.132   7.149  37.333  1.00  0.780          H  
ATOM  42122 1HD2 ASN C 624     -46.946   3.831  38.224  1.00  0.780          H  
ATOM  42123 2HD2 ASN C 624     -47.922   5.061  38.974  1.00  0.780          H  
ATOM  42124  N   ALA C 625     -43.814   8.315  36.898  1.00  0.450          N  
ATOM  42125  CA  ALA C 625     -42.480   8.317  37.480  1.00  0.490          C  
ATOM  42126  C   ALA C 625     -41.574   9.348  36.826  1.00  0.420          C  
ATOM  42127  O   ALA C 625     -41.837   9.806  35.708  1.00  0.390          O  
ATOM  42128  CB  ALA C 625     -41.870   6.928  37.355  1.00  0.670          C  
ATOM  42129  H   ALA C 625     -43.940   8.395  35.883  1.00  0.540          H  
ATOM  42130  HA  ALA C 625     -42.566   8.578  38.532  1.00  0.590          H  
ATOM  42131 1HB  ALA C 625     -40.884   6.921  37.820  1.00  0.800          H  
ATOM  42132 2HB  ALA C 625     -42.512   6.203  37.861  1.00  0.800          H  
ATOM  42133 3HB  ALA C 625     -41.777   6.662  36.300  1.00  0.800          H  
ATOM  42134  N   GLY C 626     -40.497   9.693  37.533  1.00  0.430          N  
ATOM  42135  CA  GLY C 626     -39.498  10.621  37.007  1.00  0.390          C  
ATOM  42136  C   GLY C 626     -38.173  10.614  37.785  1.00  0.390          C  
ATOM  42137  O   GLY C 626     -37.977   9.842  38.738  1.00  0.420          O  
ATOM  42138  H   GLY C 626     -40.390   9.290  38.469  1.00  0.520          H  
ATOM  42139 1HA  GLY C 626     -39.309  10.394  35.961  1.00  0.470          H  
ATOM  42140 2HA  GLY C 626     -39.908  11.624  37.024  1.00  0.470          H  
ATOM  42141  N   ILE C 627     -37.249  11.469  37.341  1.00  0.390          N  
ATOM  42142  CA  ILE C 627     -35.906  11.553  37.921  1.00  0.400          C  
ATOM  42143  C   ILE C 627     -35.337  12.959  37.877  1.00  0.380          C  
ATOM  42144  O   ILE C 627     -35.612  13.739  36.957  1.00  0.390          O  
ATOM  42145  CB  ILE C 627     -34.935  10.594  37.161  1.00  0.560          C  
ATOM  42146  CG1 ILE C 627     -33.536  10.431  37.875  1.00  0.560          C  
ATOM  42147  CG2 ILE C 627     -34.730  11.104  35.747  1.00  0.560          C  
ATOM  42148  CD1 ILE C 627     -32.696   9.243  37.360  1.00  0.560          C  
ATOM  42149  H   ILE C 627     -37.504  12.048  36.535  1.00  0.470          H  
ATOM  42150  HA  ILE C 627     -35.963  11.241  38.962  1.00  0.480          H  
ATOM  42151  HB  ILE C 627     -35.383   9.625  37.120  1.00  0.670          H  
ATOM  42152 1HG1 ILE C 627     -32.939  11.337  37.733  1.00  0.670          H  
ATOM  42153 2HG1 ILE C 627     -33.700  10.283  38.936  1.00  0.670          H  
ATOM  42154 1HG2 ILE C 627     -34.103  10.438  35.218  1.00  0.670          H  
ATOM  42155 2HG2 ILE C 627     -35.705  11.147  35.278  1.00  0.670          H  
ATOM  42156 3HG2 ILE C 627     -34.272  12.086  35.749  1.00  0.670          H  
ATOM  42157 1HD1 ILE C 627     -31.761   9.202  37.916  1.00  0.670          H  
ATOM  42158 2HD1 ILE C 627     -33.246   8.313  37.512  1.00  0.670          H  
ATOM  42159 3HD1 ILE C 627     -32.471   9.355  36.311  1.00  0.670          H  
ATOM  42160  N   GLY C 628     -34.509  13.273  38.856  1.00  0.370          N  
ATOM  42161  CA  GLY C 628     -33.807  14.540  38.807  1.00  0.360          C  
ATOM  42162  C   GLY C 628     -32.322  14.292  38.894  1.00  0.370          C  
ATOM  42163  O   GLY C 628     -31.863  13.416  39.624  1.00  0.380          O  
ATOM  42164  H   GLY C 628     -34.349  12.587  39.601  1.00  0.440          H  
ATOM  42165 1HA  GLY C 628     -34.021  15.049  37.875  1.00  0.430          H  
ATOM  42166 2HA  GLY C 628     -34.128  15.186  39.623  1.00  0.430          H  
ATOM  42167  N   PHE C 629     -31.568  15.123  38.195  1.00  0.370          N  
ATOM  42168  CA  PHE C 629     -30.121  15.097  38.173  1.00  0.360          C  
ATOM  42169  C   PHE C 629     -29.659  16.404  38.780  1.00  0.380          C  
ATOM  42170  O   PHE C 629     -29.916  17.475  38.219  1.00  0.400          O  
ATOM  42171  CB  PHE C 629     -29.616  14.987  36.732  1.00  0.510          C  
ATOM  42172  CG  PHE C 629     -30.012  13.719  35.999  1.00  0.510          C  
ATOM  42173  CD1 PHE C 629     -31.219  13.642  35.293  1.00  0.510          C  
ATOM  42174  CD2 PHE C 629     -29.183  12.620  35.998  1.00  0.510          C  
ATOM  42175  CE1 PHE C 629     -31.565  12.492  34.608  1.00  0.510          C  
ATOM  42176  CE2 PHE C 629     -29.534  11.469  35.320  1.00  0.510          C  
ATOM  42177  CZ  PHE C 629     -30.723  11.407  34.622  1.00  0.510          C  
ATOM  42178  H   PHE C 629     -32.031  15.806  37.604  1.00  0.440          H  
ATOM  42179  HA  PHE C 629     -29.750  14.269  38.777  1.00  0.430          H  
ATOM  42180 1HB  PHE C 629     -29.991  15.828  36.165  1.00  0.610          H  
ATOM  42181 2HB  PHE C 629     -28.539  15.058  36.733  1.00  0.610          H  
ATOM  42182  HD1 PHE C 629     -31.892  14.505  35.289  1.00  0.610          H  
ATOM  42183  HD2 PHE C 629     -28.241  12.670  36.543  1.00  0.610          H  
ATOM  42184  HE1 PHE C 629     -32.504  12.445  34.059  1.00  0.610          H  
ATOM  42185  HE2 PHE C 629     -28.871  10.620  35.337  1.00  0.610          H  
ATOM  42186  HZ  PHE C 629     -30.993  10.504  34.089  1.00  0.610          H  
ATOM  42187  N   VAL C 630     -29.028  16.346  39.946  1.00  0.380          N  
ATOM  42188  CA  VAL C 630     -28.676  17.583  40.624  1.00  0.380          C  
ATOM  42189  C   VAL C 630     -27.174  17.776  40.685  1.00  0.390          C  
ATOM  42190  O   VAL C 630     -26.436  16.963  41.256  1.00  0.390          O  
ATOM  42191  CB  VAL C 630     -29.216  17.561  42.054  1.00  0.530          C  
ATOM  42192  CG1 VAL C 630     -28.881  18.863  42.785  1.00  0.530          C  
ATOM  42193  CG2 VAL C 630     -30.668  17.298  42.038  1.00  0.530          C  
ATOM  42194  H   VAL C 630     -28.793  15.449  40.380  1.00  0.460          H  
ATOM  42195  HA  VAL C 630     -29.111  18.426  40.086  1.00  0.460          H  
ATOM  42196  HB  VAL C 630     -28.739  16.801  42.551  1.00  0.640          H  
ATOM  42197 1HG1 VAL C 630     -29.246  18.811  43.806  1.00  0.640          H  
ATOM  42198 2HG1 VAL C 630     -27.811  19.016  42.795  1.00  0.640          H  
ATOM  42199 3HG1 VAL C 630     -29.364  19.690  42.266  1.00  0.640          H  
ATOM  42200 1HG2 VAL C 630     -31.056  17.262  43.054  1.00  0.640          H  
ATOM  42201 2HG2 VAL C 630     -31.096  18.096  41.508  1.00  0.640          H  
ATOM  42202 3HG2 VAL C 630     -30.888  16.355  41.539  1.00  0.640          H  
ATOM  42203  N   LYS C 631     -26.721  18.869  40.097  1.00  0.410          N  
ATOM  42204  CA  LYS C 631     -25.310  19.189  40.078  1.00  0.420          C  
ATOM  42205  C   LYS C 631     -25.062  20.175  41.195  1.00  0.400          C  
ATOM  42206  O   LYS C 631     -25.759  21.197  41.292  1.00  0.400          O  
ATOM  42207  CB  LYS C 631     -24.894  19.763  38.726  1.00  0.580          C  
ATOM  42208  CG  LYS C 631     -23.399  20.001  38.561  1.00  0.580          C  
ATOM  42209  CD  LYS C 631     -23.084  20.569  37.178  1.00  0.580          C  
ATOM  42210  CE  LYS C 631     -21.577  20.629  36.900  1.00  0.580          C  
ATOM  42211  NZ  LYS C 631     -20.831  21.397  37.948  1.00  0.580          N  
ATOM  42212  H   LYS C 631     -27.392  19.511  39.662  1.00  0.490          H  
ATOM  42213  HA  LYS C 631     -24.729  18.290  40.284  1.00  0.500          H  
ATOM  42214 1HB  LYS C 631     -25.217  19.091  37.937  1.00  0.700          H  
ATOM  42215 2HB  LYS C 631     -25.405  20.718  38.568  1.00  0.700          H  
ATOM  42216 1HG  LYS C 631     -23.071  20.719  39.322  1.00  0.700          H  
ATOM  42217 2HG  LYS C 631     -22.862  19.064  38.708  1.00  0.700          H  
ATOM  42218 1HD  LYS C 631     -23.571  19.961  36.406  1.00  0.700          H  
ATOM  42219 2HD  LYS C 631     -23.486  21.584  37.121  1.00  0.700          H  
ATOM  42220 1HE  LYS C 631     -21.175  19.618  36.842  1.00  0.700          H  
ATOM  42221 2HE  LYS C 631     -21.431  21.122  35.939  1.00  0.700          H  
ATOM  42222 1HZ  LYS C 631     -19.855  21.434  37.723  1.00  0.700          H  
ATOM  42223 2HZ  LYS C 631     -21.201  22.359  38.019  1.00  0.700          H  
ATOM  42224 3HZ  LYS C 631     -20.950  20.943  38.842  1.00  0.700          H  
ATOM  42225  N   LEU C 632     -24.071  19.900  42.020  1.00  0.400          N  
ATOM  42226  CA  LEU C 632     -23.760  20.777  43.119  1.00  0.400          C  
ATOM  42227  C   LEU C 632     -22.552  21.624  42.776  1.00  0.400          C  
ATOM  42228  O   LEU C 632     -21.756  21.286  41.891  1.00  0.380          O  
ATOM  42229  CB  LEU C 632     -23.548  19.938  44.368  1.00  0.560          C  
ATOM  42230  CG  LEU C 632     -24.722  18.992  44.692  1.00  0.560          C  
ATOM  42231  CD1 LEU C 632     -24.372  18.207  45.861  1.00  0.560          C  
ATOM  42232  CD2 LEU C 632     -26.006  19.762  44.916  1.00  0.560          C  
ATOM  42233  H   LEU C 632     -23.514  19.047  41.911  1.00  0.480          H  
ATOM  42234  HA  LEU C 632     -24.580  21.462  43.285  1.00  0.480          H  
ATOM  42235 1HB  LEU C 632     -22.645  19.344  44.244  1.00  0.670          H  
ATOM  42236 2HB  LEU C 632     -23.414  20.608  45.214  1.00  0.670          H  
ATOM  42237  HG  LEU C 632     -24.864  18.296  43.860  1.00  0.670          H  
ATOM  42238 1HD1 LEU C 632     -25.183  17.517  46.065  1.00  0.670          H  
ATOM  42239 2HD1 LEU C 632     -23.462  17.661  45.645  1.00  0.670          H  
ATOM  42240 3HD1 LEU C 632     -24.212  18.855  46.723  1.00  0.670          H  
ATOM  42241 1HD2 LEU C 632     -26.802  19.060  45.134  1.00  0.670          H  
ATOM  42242 2HD2 LEU C 632     -25.886  20.457  45.749  1.00  0.670          H  
ATOM  42243 3HD2 LEU C 632     -26.267  20.305  44.031  1.00  0.670          H  
ATOM  42244  N   LYS C 633     -22.441  22.750  43.453  1.00  0.430          N  
ATOM  42245  CA  LYS C 633     -21.331  23.659  43.229  1.00  0.440          C  
ATOM  42246  C   LYS C 633     -19.986  23.057  43.606  1.00  0.400          C  
ATOM  42247  O   LYS C 633     -19.891  22.180  44.464  1.00  0.380          O  
ATOM  42248  CB  LYS C 633     -21.573  24.983  43.936  1.00  0.610          C  
ATOM  42249  CG  LYS C 633     -22.699  25.765  43.303  1.00  0.610          C  
ATOM  42250  CD  LYS C 633     -22.889  27.120  43.929  1.00  0.610          C  
ATOM  42251  CE  LYS C 633     -23.974  27.889  43.190  1.00  0.610          C  
ATOM  42252  NZ  LYS C 633     -24.180  29.237  43.753  1.00  0.610          N  
ATOM  42253  H   LYS C 633     -23.160  22.954  44.154  1.00  0.520          H  
ATOM  42254  HA  LYS C 633     -21.293  23.871  42.159  1.00  0.530          H  
ATOM  42255 1HB  LYS C 633     -21.836  24.798  44.981  1.00  0.730          H  
ATOM  42256 2HB  LYS C 633     -20.663  25.585  43.924  1.00  0.730          H  
ATOM  42257 1HG  LYS C 633     -22.499  25.888  42.238  1.00  0.730          H  
ATOM  42258 2HG  LYS C 633     -23.627  25.200  43.414  1.00  0.730          H  
ATOM  42259 1HD  LYS C 633     -23.198  27.003  44.976  1.00  0.730          H  
ATOM  42260 2HD  LYS C 633     -21.958  27.686  43.902  1.00  0.730          H  
ATOM  42261 1HE  LYS C 633     -23.695  27.981  42.143  1.00  0.730          H  
ATOM  42262 2HE  LYS C 633     -24.911  27.334  43.259  1.00  0.730          H  
ATOM  42263 1HZ  LYS C 633     -24.910  29.709  43.252  1.00  0.730          H  
ATOM  42264 2HZ  LYS C 633     -24.461  29.138  44.731  1.00  0.730          H  
ATOM  42265 3HZ  LYS C 633     -23.337  29.776  43.706  1.00  0.730          H  
ATOM  42266  N   ASP C 634     -18.922  23.553  42.979  1.00  0.400          N  
ATOM  42267  CA  ASP C 634     -17.578  23.074  43.280  1.00  0.370          C  
ATOM  42268  C   ASP C 634     -17.375  23.086  44.780  1.00  0.340          C  
ATOM  42269  O   ASP C 634     -17.706  24.077  45.441  1.00  0.340          O  
ATOM  42270  CB  ASP C 634     -16.518  23.962  42.620  1.00  0.530          C  
ATOM  42271  CG  ASP C 634     -15.079  23.420  42.740  1.00  0.530          C  
ATOM  42272  OD1 ASP C 634     -14.627  22.799  41.807  1.00  0.530          O  
ATOM  42273  OD2 ASP C 634     -14.457  23.608  43.786  1.00  0.530          O  
ATOM  42274  H   ASP C 634     -19.051  24.263  42.272  1.00  0.480          H  
ATOM  42275  HA  ASP C 634     -17.475  22.050  42.917  1.00  0.440          H  
ATOM  42276 1HB  ASP C 634     -16.753  24.076  41.562  1.00  0.640          H  
ATOM  42277 2HB  ASP C 634     -16.553  24.957  43.069  1.00  0.640          H  
ATOM  42278  N   TRP C 635     -16.811  21.997  45.311  1.00  0.350          N  
ATOM  42279  CA  TRP C 635     -16.604  21.852  46.748  1.00  0.350          C  
ATOM  42280  C   TRP C 635     -15.918  23.053  47.391  1.00  0.350          C  
ATOM  42281  O   TRP C 635     -16.166  23.342  48.560  1.00  0.410          O  
ATOM  42282  CB  TRP C 635     -15.768  20.614  47.083  1.00  0.490          C  
ATOM  42283  CG  TRP C 635     -14.328  20.731  46.717  1.00  0.490          C  
ATOM  42284  CD1 TRP C 635     -13.727  20.350  45.564  1.00  0.490          C  
ATOM  42285  CD2 TRP C 635     -13.276  21.288  47.555  1.00  0.490          C  
ATOM  42286  NE1 TRP C 635     -12.384  20.622  45.627  1.00  0.490          N  
ATOM  42287  CE2 TRP C 635     -12.099  21.198  46.837  1.00  0.490          C  
ATOM  42288  CE3 TRP C 635     -13.252  21.850  48.857  1.00  0.490          C  
ATOM  42289  CZ2 TRP C 635     -10.898  21.642  47.352  1.00  0.490          C  
ATOM  42290  CZ3 TRP C 635     -12.057  22.289  49.367  1.00  0.490          C  
ATOM  42291  CH2 TRP C 635     -10.908  22.189  48.636  1.00  0.490          C  
ATOM  42292  H   TRP C 635     -16.547  21.244  44.693  1.00  0.420          H  
ATOM  42293  HA  TRP C 635     -17.581  21.731  47.209  1.00  0.420          H  
ATOM  42294 1HB  TRP C 635     -15.833  20.411  48.151  1.00  0.590          H  
ATOM  42295 2HB  TRP C 635     -16.181  19.752  46.563  1.00  0.590          H  
ATOM  42296  HD1 TRP C 635     -14.232  19.897  44.714  1.00  0.590          H  
ATOM  42297  HE1 TRP C 635     -11.714  20.441  44.888  1.00  0.590          H  
ATOM  42298  HE3 TRP C 635     -14.167  21.936  49.447  1.00  0.590          H  
ATOM  42299  HZ2 TRP C 635      -9.966  21.571  46.791  1.00  0.590          H  
ATOM  42300  HZ3 TRP C 635     -12.050  22.720  50.366  1.00  0.590          H  
ATOM  42301  HH2 TRP C 635      -9.975  22.545  49.069  1.00  0.590          H  
ATOM  42302  N   SER C 636     -15.094  23.805  46.653  1.00  0.330          N  
ATOM  42303  CA  SER C 636     -14.390  24.936  47.242  1.00  0.360          C  
ATOM  42304  C   SER C 636     -15.336  26.029  47.753  1.00  0.420          C  
ATOM  42305  O   SER C 636     -14.935  26.884  48.548  1.00  0.480          O  
ATOM  42306  CB  SER C 636     -13.410  25.495  46.237  1.00  0.490          C  
ATOM  42307  OG  SER C 636     -14.077  26.017  45.126  1.00  0.490          O  
ATOM  42308  H   SER C 636     -14.901  23.589  45.663  1.00  0.400          H  
ATOM  42309  HA  SER C 636     -13.818  24.569  48.091  1.00  0.430          H  
ATOM  42310 1HB  SER C 636     -12.816  26.274  46.709  1.00  0.590          H  
ATOM  42311 2HB  SER C 636     -12.729  24.705  45.917  1.00  0.590          H  
ATOM  42312  HG  SER C 636     -14.260  25.235  44.553  1.00  0.590          H  
ATOM  42313  N   LYS C 637     -16.591  26.009  47.295  1.00  0.420          N  
ATOM  42314  CA  LYS C 637     -17.611  26.957  47.703  1.00  0.500          C  
ATOM  42315  C   LYS C 637     -18.647  26.303  48.627  1.00  0.580          C  
ATOM  42316  O   LYS C 637     -19.645  26.930  48.986  1.00  0.660          O  
ATOM  42317  CB  LYS C 637     -18.297  27.548  46.471  1.00  0.670          C  
ATOM  42318  CG  LYS C 637     -17.361  28.370  45.589  1.00  0.670          C  
ATOM  42319  CD  LYS C 637     -18.088  28.975  44.392  1.00  0.670          C  
ATOM  42320  CE  LYS C 637     -17.129  29.791  43.526  1.00  0.670          C  
ATOM  42321  NZ  LYS C 637     -17.806  30.378  42.332  1.00  0.670          N  
ATOM  42322  H   LYS C 637     -16.855  25.273  46.635  1.00  0.500          H  
ATOM  42323  HA  LYS C 637     -17.133  27.764  48.257  1.00  0.600          H  
ATOM  42324 1HB  LYS C 637     -18.703  26.731  45.864  1.00  0.800          H  
ATOM  42325 2HB  LYS C 637     -19.129  28.179  46.778  1.00  0.800          H  
ATOM  42326 1HG  LYS C 637     -16.920  29.168  46.185  1.00  0.800          H  
ATOM  42327 2HG  LYS C 637     -16.555  27.726  45.229  1.00  0.800          H  
ATOM  42328 1HD  LYS C 637     -18.521  28.174  43.790  1.00  0.800          H  
ATOM  42329 2HD  LYS C 637     -18.892  29.622  44.742  1.00  0.800          H  
ATOM  42330 1HE  LYS C 637     -16.708  30.597  44.125  1.00  0.800          H  
ATOM  42331 2HE  LYS C 637     -16.319  29.143  43.189  1.00  0.800          H  
ATOM  42332 1HZ  LYS C 637     -17.135  30.906  41.791  1.00  0.800          H  
ATOM  42333 2HZ  LYS C 637     -18.190  29.639  41.760  1.00  0.800          H  
ATOM  42334 3HZ  LYS C 637     -18.549  30.991  42.632  1.00  0.800          H  
ATOM  42335  N   ARG C 638     -18.418  25.038  48.997  1.00  0.580          N  
ATOM  42336  CA  ARG C 638     -19.326  24.248  49.832  1.00  0.670          C  
ATOM  42337  C   ARG C 638     -18.605  23.601  51.002  1.00  0.640          C  
ATOM  42338  O   ARG C 638     -18.706  22.384  51.178  1.00  0.870          O  
ATOM  42339  CB  ARG C 638     -20.023  23.116  49.069  1.00  0.900          C  
ATOM  42340  CG  ARG C 638     -20.975  23.530  47.995  1.00  0.900          C  
ATOM  42341  CD  ARG C 638     -21.820  22.375  47.460  1.00  0.900          C  
ATOM  42342  NE  ARG C 638     -21.074  21.341  46.736  1.00  0.900          N  
ATOM  42343  CZ  ARG C 638     -20.827  20.047  47.126  1.00  0.900          C  
ATOM  42344  NH1 ARG C 638     -21.261  19.534  48.265  1.00  0.900          N  
ATOM  42345  NH2 ARG C 638     -20.136  19.260  46.313  1.00  0.900          N  
ATOM  42346  H   ARG C 638     -17.551  24.586  48.705  1.00  0.700          H  
ATOM  42347  HA  ARG C 638     -20.092  24.911  50.236  1.00  0.800          H  
ATOM  42348 1HB  ARG C 638     -19.273  22.488  48.610  1.00  1.080          H  
ATOM  42349 2HB  ARG C 638     -20.583  22.494  49.765  1.00  1.080          H  
ATOM  42350 1HG  ARG C 638     -21.644  24.302  48.380  1.00  1.080          H  
ATOM  42351 2HG  ARG C 638     -20.400  23.935  47.156  1.00  1.080          H  
ATOM  42352 1HD  ARG C 638     -22.365  21.913  48.274  1.00  1.080          H  
ATOM  42353 2HD  ARG C 638     -22.524  22.789  46.759  1.00  1.080          H  
ATOM  42354  HE  ARG C 638     -20.688  21.622  45.831  1.00  1.080          H  
ATOM  42355 1HH1 ARG C 638     -21.811  20.083  48.940  1.00  1.080          H  
ATOM  42356 2HH1 ARG C 638     -21.014  18.552  48.490  1.00  1.080          H  
ATOM  42357 1HH2 ARG C 638     -19.793  19.626  45.431  1.00  1.080          H  
ATOM  42358 2HH2 ARG C 638     -19.985  18.258  46.567  1.00  1.080          H  
ATOM  42359  N   THR C 639     -17.797  24.342  51.740  1.00  0.790          N  
ATOM  42360  CA  THR C 639     -17.117  23.698  52.846  1.00  0.820          C  
ATOM  42361  C   THR C 639     -18.095  23.617  54.014  1.00  0.930          C  
ATOM  42362  O   THR C 639     -19.083  24.340  54.013  1.00  1.590          O  
ATOM  42363  CB  THR C 639     -15.819  24.452  53.190  1.00  1.140          C  
ATOM  42364  OG1 THR C 639     -16.130  25.787  53.615  1.00  1.140          O  
ATOM  42365  CG2 THR C 639     -14.931  24.516  51.912  1.00  1.140          C  
ATOM  42366  H   THR C 639     -17.691  25.337  51.594  1.00  0.950          H  
ATOM  42367  HA  THR C 639     -16.849  22.682  52.557  1.00  0.980          H  
ATOM  42368  HB  THR C 639     -15.291  23.933  53.987  1.00  1.360          H  
ATOM  42369  HG1 THR C 639     -15.354  26.183  54.026  1.00  1.360          H  
ATOM  42370 1HG2 THR C 639     -14.007  25.048  52.136  1.00  1.360          H  
ATOM  42371 2HG2 THR C 639     -14.696  23.506  51.580  1.00  1.360          H  
ATOM  42372 3HG2 THR C 639     -15.458  25.038  51.110  1.00  1.360          H  
ATOM  42373  N   THR C 640     -17.786  22.782  55.022  1.00  0.750          N  
ATOM  42374  CA  THR C 640     -18.614  22.536  56.222  1.00  0.750          C  
ATOM  42375  C   THR C 640     -19.587  21.378  55.891  1.00  0.680          C  
ATOM  42376  O   THR C 640     -20.324  21.495  54.915  1.00  0.680          O  
ATOM  42377  CB  THR C 640     -19.452  23.771  56.692  1.00  1.050          C  
ATOM  42378  OG1 THR C 640     -18.584  24.869  56.943  1.00  1.050          O  
ATOM  42379  CG2 THR C 640     -20.184  23.457  57.994  1.00  1.050          C  
ATOM  42380  H   THR C 640     -16.930  22.257  54.928  1.00  0.900          H  
ATOM  42381  HA  THR C 640     -17.951  22.278  57.038  1.00  0.900          H  
ATOM  42382  HB  THR C 640     -20.214  24.036  55.970  1.00  1.260          H  
ATOM  42383  HG1 THR C 640     -18.300  25.217  56.086  1.00  1.260          H  
ATOM  42384 1HG2 THR C 640     -20.752  24.334  58.304  1.00  1.260          H  
ATOM  42385 2HG2 THR C 640     -20.863  22.638  57.856  1.00  1.260          H  
ATOM  42386 3HG2 THR C 640     -19.464  23.206  58.765  1.00  1.260          H  
ATOM  42387  N   PRO C 641     -19.667  20.282  56.698  1.00  0.710          N  
ATOM  42388  CA  PRO C 641     -20.528  19.108  56.491  1.00  0.670          C  
ATOM  42389  C   PRO C 641     -21.969  19.468  56.133  1.00  0.600          C  
ATOM  42390  O   PRO C 641     -22.641  18.737  55.406  1.00  0.580          O  
ATOM  42391  CB  PRO C 641     -20.443  18.404  57.848  1.00  1.010          C  
ATOM  42392  CG  PRO C 641     -19.064  18.746  58.361  1.00  1.010          C  
ATOM  42393  CD  PRO C 641     -18.813  20.171  57.920  1.00  1.010          C  
ATOM  42394  HA  PRO C 641     -20.090  18.472  55.720  1.00  0.800          H  
ATOM  42395 1HB  PRO C 641     -21.252  18.753  58.509  1.00  1.210          H  
ATOM  42396 2HB  PRO C 641     -20.588  17.319  57.710  1.00  1.210          H  
ATOM  42397 1HG  PRO C 641     -19.026  18.626  59.459  1.00  1.210          H  
ATOM  42398 2HG  PRO C 641     -18.328  18.037  57.946  1.00  1.210          H  
ATOM  42399 1HD  PRO C 641     -19.123  20.869  58.703  1.00  1.210          H  
ATOM  42400 2HD  PRO C 641     -17.743  20.247  57.676  1.00  1.210          H  
ATOM  42401  N   GLU C 642     -22.452  20.597  56.628  1.00  0.590          N  
ATOM  42402  CA  GLU C 642     -23.806  21.055  56.373  1.00  0.550          C  
ATOM  42403  C   GLU C 642     -24.127  21.186  54.877  1.00  0.500          C  
ATOM  42404  O   GLU C 642     -25.288  21.030  54.483  1.00  0.530          O  
ATOM  42405  CB  GLU C 642     -24.018  22.409  57.043  1.00  0.790          C  
ATOM  42406  CG  GLU C 642     -24.047  22.363  58.565  1.00  0.790          C  
ATOM  42407  CD  GLU C 642     -24.190  23.726  59.178  1.00  0.790          C  
ATOM  42408  OE1 GLU C 642     -24.154  24.686  58.444  1.00  0.790          O  
ATOM  42409  OE2 GLU C 642     -24.332  23.809  60.374  1.00  0.790          O  
ATOM  42410  H   GLU C 642     -21.881  21.170  57.227  1.00  0.710          H  
ATOM  42411  HA  GLU C 642     -24.496  20.332  56.808  1.00  0.660          H  
ATOM  42412 1HB  GLU C 642     -23.216  23.087  56.740  1.00  0.940          H  
ATOM  42413 2HB  GLU C 642     -24.956  22.841  56.698  1.00  0.940          H  
ATOM  42414 1HG  GLU C 642     -24.887  21.746  58.880  1.00  0.940          H  
ATOM  42415 2HG  GLU C 642     -23.133  21.898  58.928  1.00  0.940          H  
ATOM  42416  N   THR C 643     -23.119  21.494  54.051  1.00  0.460          N  
ATOM  42417  CA  THR C 643     -23.298  21.692  52.620  1.00  0.450          C  
ATOM  42418  C   THR C 643     -22.805  20.533  51.763  1.00  0.450          C  
ATOM  42419  O   THR C 643     -22.750  20.658  50.531  1.00  0.470          O  
ATOM  42420  CB  THR C 643     -22.612  22.988  52.156  1.00  0.630          C  
ATOM  42421  OG1 THR C 643     -21.232  22.953  52.493  1.00  0.630          O  
ATOM  42422  CG2 THR C 643     -23.255  24.185  52.810  1.00  0.630          C  
ATOM  42423  H   THR C 643     -22.162  21.611  54.409  1.00  0.550          H  
ATOM  42424  HA  THR C 643     -24.364  21.801  52.431  1.00  0.540          H  
ATOM  42425  HB  THR C 643     -22.697  23.076  51.081  1.00  0.760          H  
ATOM  42426  HG1 THR C 643     -20.765  22.248  52.014  1.00  0.760          H  
ATOM  42427 1HG2 THR C 643     -22.758  25.090  52.466  1.00  0.760          H  
ATOM  42428 2HG2 THR C 643     -24.309  24.220  52.541  1.00  0.760          H  
ATOM  42429 3HG2 THR C 643     -23.158  24.106  53.893  1.00  0.760          H  
ATOM  42430  N   GLN C 644     -22.448  19.416  52.397  1.00  0.450          N  
ATOM  42431  CA  GLN C 644     -21.966  18.240  51.684  1.00  0.470          C  
ATOM  42432  C   GLN C 644     -23.140  17.387  51.233  1.00  0.400          C  
ATOM  42433  O   GLN C 644     -24.256  17.535  51.745  1.00  0.370          O  
ATOM  42434  CB  GLN C 644     -20.989  17.432  52.531  1.00  0.650          C  
ATOM  42435  CG  GLN C 644     -19.687  18.151  52.813  1.00  0.650          C  
ATOM  42436  CD  GLN C 644     -18.761  17.310  53.629  1.00  0.650          C  
ATOM  42437  OE1 GLN C 644     -19.228  16.390  54.308  1.00  0.650          O  
ATOM  42438  NE2 GLN C 644     -17.470  17.607  53.587  1.00  0.650          N  
ATOM  42439  H   GLN C 644     -22.532  19.367  53.418  1.00  0.540          H  
ATOM  42440  HA  GLN C 644     -21.426  18.564  50.798  1.00  0.560          H  
ATOM  42441 1HB  GLN C 644     -21.456  17.189  53.487  1.00  0.780          H  
ATOM  42442 2HB  GLN C 644     -20.754  16.496  52.023  1.00  0.780          H  
ATOM  42443 1HG  GLN C 644     -19.202  18.374  51.862  1.00  0.780          H  
ATOM  42444 2HG  GLN C 644     -19.896  19.078  53.349  1.00  0.780          H  
ATOM  42445 1HE2 GLN C 644     -16.816  17.069  54.123  1.00  0.780          H  
ATOM  42446 2HE2 GLN C 644     -17.152  18.369  53.020  1.00  0.780          H  
ATOM  42447  N   ILE C 645     -22.889  16.459  50.313  1.00  0.410          N  
ATOM  42448  CA  ILE C 645     -23.959  15.584  49.848  1.00  0.370          C  
ATOM  42449  C   ILE C 645     -24.685  14.773  50.907  1.00  0.380          C  
ATOM  42450  O   ILE C 645     -25.910  14.686  50.858  1.00  0.400          O  
ATOM  42451  CB  ILE C 645     -23.484  14.655  48.719  1.00  0.530          C  
ATOM  42452  CG1 ILE C 645     -23.292  15.490  47.487  1.00  0.530          C  
ATOM  42453  CG2 ILE C 645     -24.396  13.527  48.520  1.00  0.530          C  
ATOM  42454  CD1 ILE C 645     -22.610  14.820  46.307  1.00  0.530          C  
ATOM  42455  H   ILE C 645     -21.939  16.409  49.906  1.00  0.490          H  
ATOM  42456  HA  ILE C 645     -24.705  16.233  49.393  1.00  0.440          H  
ATOM  42457  HB  ILE C 645     -22.499  14.263  48.972  1.00  0.640          H  
ATOM  42458 1HG1 ILE C 645     -24.259  15.815  47.180  1.00  0.640          H  
ATOM  42459 2HG1 ILE C 645     -22.700  16.365  47.760  1.00  0.640          H  
ATOM  42460 1HG2 ILE C 645     -24.032  12.915  47.724  1.00  0.640          H  
ATOM  42461 2HG2 ILE C 645     -24.474  12.913  49.413  1.00  0.640          H  
ATOM  42462 3HG2 ILE C 645     -25.354  13.913  48.278  1.00  0.640          H  
ATOM  42463 1HD1 ILE C 645     -22.532  15.529  45.500  1.00  0.640          H  
ATOM  42464 2HD1 ILE C 645     -21.635  14.499  46.587  1.00  0.640          H  
ATOM  42465 3HD1 ILE C 645     -23.175  13.965  45.961  1.00  0.640          H  
ATOM  42466  N   GLY C 646     -23.993  14.158  51.855  1.00  0.380          N  
ATOM  42467  CA  GLY C 646     -24.723  13.360  52.843  1.00  0.390          C  
ATOM  42468  C   GLY C 646     -25.848  14.177  53.500  1.00  0.400          C  
ATOM  42469  O   GLY C 646     -27.015  13.752  53.532  1.00  0.440          O  
ATOM  42470  H   GLY C 646     -22.986  14.229  51.881  1.00  0.460          H  
ATOM  42471 1HA  GLY C 646     -25.144  12.480  52.357  1.00  0.470          H  
ATOM  42472 2HA  GLY C 646     -24.030  13.006  53.606  1.00  0.470          H  
ATOM  42473  N   SER C 647     -25.469  15.345  54.023  1.00  0.400          N  
ATOM  42474  CA  SER C 647     -26.351  16.283  54.697  1.00  0.410          C  
ATOM  42475  C   SER C 647     -27.440  16.825  53.768  1.00  0.400          C  
ATOM  42476  O   SER C 647     -28.609  16.932  54.167  1.00  0.420          O  
ATOM  42477  CB  SER C 647     -25.502  17.438  55.191  1.00  0.570          C  
ATOM  42478  OG  SER C 647     -24.574  17.023  56.171  1.00  0.570          O  
ATOM  42479  H   SER C 647     -24.493  15.596  53.964  1.00  0.480          H  
ATOM  42480  HA  SER C 647     -26.823  15.775  55.538  1.00  0.490          H  
ATOM  42481 1HB  SER C 647     -24.960  17.866  54.342  1.00  0.680          H  
ATOM  42482 2HB  SER C 647     -26.135  18.223  55.592  1.00  0.680          H  
ATOM  42483  HG  SER C 647     -23.905  17.741  56.206  1.00  0.680          H  
ATOM  42484  N   LEU C 648     -27.075  17.143  52.519  1.00  0.390          N  
ATOM  42485  CA  LEU C 648     -28.037  17.687  51.573  1.00  0.420          C  
ATOM  42486  C   LEU C 648     -29.125  16.677  51.269  1.00  0.440          C  
ATOM  42487  O   LEU C 648     -30.305  17.034  51.221  1.00  0.460          O  
ATOM  42488  CB  LEU C 648     -27.353  18.091  50.260  1.00  0.580          C  
ATOM  42489  CG  LEU C 648     -28.265  18.734  49.146  1.00  0.580          C  
ATOM  42490  CD1 LEU C 648     -28.891  20.051  49.649  1.00  0.580          C  
ATOM  42491  CD2 LEU C 648     -27.431  18.964  47.908  1.00  0.580          C  
ATOM  42492  H   LEU C 648     -26.090  17.067  52.242  1.00  0.470          H  
ATOM  42493  HA  LEU C 648     -28.491  18.558  52.032  1.00  0.500          H  
ATOM  42494 1HB  LEU C 648     -26.550  18.792  50.495  1.00  0.690          H  
ATOM  42495 2HB  LEU C 648     -26.900  17.195  49.836  1.00  0.690          H  
ATOM  42496  HG  LEU C 648     -29.082  18.052  48.901  1.00  0.690          H  
ATOM  42497 1HD1 LEU C 648     -29.518  20.476  48.862  1.00  0.690          H  
ATOM  42498 2HD1 LEU C 648     -29.510  19.863  50.523  1.00  0.690          H  
ATOM  42499 3HD1 LEU C 648     -28.107  20.757  49.909  1.00  0.690          H  
ATOM  42500 1HD2 LEU C 648     -28.062  19.396  47.129  1.00  0.690          H  
ATOM  42501 2HD2 LEU C 648     -26.606  19.643  48.129  1.00  0.690          H  
ATOM  42502 3HD2 LEU C 648     -27.030  18.009  47.568  1.00  0.690          H  
ATOM  42503  N   ILE C 649     -28.741  15.415  51.064  1.00  0.460          N  
ATOM  42504  CA  ILE C 649     -29.710  14.375  50.780  1.00  0.520          C  
ATOM  42505  C   ILE C 649     -30.661  14.172  51.934  1.00  0.500          C  
ATOM  42506  O   ILE C 649     -31.867  14.065  51.706  1.00  0.510          O  
ATOM  42507  CB  ILE C 649     -29.037  13.041  50.405  1.00  0.700          C  
ATOM  42508  CG1 ILE C 649     -28.358  13.209  49.035  1.00  0.700          C  
ATOM  42509  CG2 ILE C 649     -30.050  11.853  50.430  1.00  0.700          C  
ATOM  42510  CD1 ILE C 649     -27.464  12.082  48.674  1.00  0.700          C  
ATOM  42511  H   ILE C 649     -27.740  15.189  51.085  1.00  0.550          H  
ATOM  42512  HA  ILE C 649     -30.297  14.692  49.921  1.00  0.620          H  
ATOM  42513  HB  ILE C 649     -28.241  12.840  51.130  1.00  0.840          H  
ATOM  42514 1HG1 ILE C 649     -29.126  13.302  48.269  1.00  0.840          H  
ATOM  42515 2HG1 ILE C 649     -27.767  14.123  49.049  1.00  0.840          H  
ATOM  42516 1HG2 ILE C 649     -29.559  10.916  50.183  1.00  0.840          H  
ATOM  42517 2HG2 ILE C 649     -30.493  11.743  51.417  1.00  0.840          H  
ATOM  42518 3HG2 ILE C 649     -30.826  12.032  49.722  1.00  0.840          H  
ATOM  42519 1HD1 ILE C 649     -27.021  12.256  47.704  1.00  0.840          H  
ATOM  42520 2HD1 ILE C 649     -26.677  11.970  49.420  1.00  0.840          H  
ATOM  42521 3HD1 ILE C 649     -28.041  11.203  48.639  1.00  0.840          H  
ATOM  42522  N   GLN C 650     -30.153  14.089  53.164  1.00  0.500          N  
ATOM  42523  CA  GLN C 650     -31.067  13.884  54.275  1.00  0.530          C  
ATOM  42524  C   GLN C 650     -32.021  15.062  54.456  1.00  0.470          C  
ATOM  42525  O   GLN C 650     -33.211  14.849  54.721  1.00  0.500          O  
ATOM  42526  CB  GLN C 650     -30.285  13.620  55.555  1.00  0.730          C  
ATOM  42527  CG  GLN C 650     -29.561  12.291  55.546  1.00  0.730          C  
ATOM  42528  CD  GLN C 650     -30.520  11.128  55.456  1.00  0.730          C  
ATOM  42529  OE1 GLN C 650     -31.478  11.051  56.225  1.00  0.730          O  
ATOM  42530  NE2 GLN C 650     -30.278  10.224  54.518  1.00  0.730          N  
ATOM  42531  H   GLN C 650     -29.137  14.140  53.300  1.00  0.600          H  
ATOM  42532  HA  GLN C 650     -31.674  13.007  54.055  1.00  0.640          H  
ATOM  42533 1HB  GLN C 650     -29.536  14.407  55.681  1.00  0.880          H  
ATOM  42534 2HB  GLN C 650     -30.953  13.655  56.412  1.00  0.880          H  
ATOM  42535 1HG  GLN C 650     -28.898  12.257  54.681  1.00  0.880          H  
ATOM  42536 2HG  GLN C 650     -28.984  12.195  56.464  1.00  0.880          H  
ATOM  42537 1HE2 GLN C 650     -30.885   9.433  54.413  1.00  0.880          H  
ATOM  42538 2HE2 GLN C 650     -29.486  10.331  53.914  1.00  0.880          H  
ATOM  42539  N   ARG C 651     -31.539  16.305  54.267  1.00  0.440          N  
ATOM  42540  CA  ARG C 651     -32.446  17.445  54.364  1.00  0.450          C  
ATOM  42541  C   ARG C 651     -33.462  17.425  53.242  1.00  0.440          C  
ATOM  42542  O   ARG C 651     -34.646  17.702  53.463  1.00  0.470          O  
ATOM  42543  CB  ARG C 651     -31.748  18.785  54.294  1.00  0.630          C  
ATOM  42544  CG  ARG C 651     -30.965  19.207  55.496  1.00  0.630          C  
ATOM  42545  CD  ARG C 651     -30.652  20.655  55.390  1.00  0.630          C  
ATOM  42546  NE  ARG C 651     -29.789  20.943  54.247  1.00  0.630          N  
ATOM  42547  CZ  ARG C 651     -28.447  20.928  54.280  1.00  0.630          C  
ATOM  42548  NH1 ARG C 651     -27.810  20.658  55.386  1.00  0.630          N  
ATOM  42549  NH2 ARG C 651     -27.733  21.191  53.205  1.00  0.630          N  
ATOM  42550  H   ARG C 651     -30.540  16.455  54.083  1.00  0.530          H  
ATOM  42551  HA  ARG C 651     -32.975  17.381  55.314  1.00  0.540          H  
ATOM  42552 1HB  ARG C 651     -31.047  18.759  53.456  1.00  0.750          H  
ATOM  42553 2HB  ARG C 651     -32.479  19.560  54.080  1.00  0.750          H  
ATOM  42554 1HG  ARG C 651     -31.547  19.033  56.399  1.00  0.750          H  
ATOM  42555 2HG  ARG C 651     -30.035  18.643  55.543  1.00  0.750          H  
ATOM  42556 1HD  ARG C 651     -31.582  21.209  55.257  1.00  0.750          H  
ATOM  42557 2HD  ARG C 651     -30.168  21.001  56.299  1.00  0.750          H  
ATOM  42558  HE  ARG C 651     -30.233  21.168  53.368  1.00  0.750          H  
ATOM  42559 1HH1 ARG C 651     -28.303  20.453  56.236  1.00  0.750          H  
ATOM  42560 2HH1 ARG C 651     -26.791  20.687  55.359  1.00  0.750          H  
ATOM  42561 1HH2 ARG C 651     -28.180  21.400  52.326  1.00  0.750          H  
ATOM  42562 2HH2 ARG C 651     -26.704  21.165  53.301  1.00  0.750          H  
ATOM  42563  N   GLY C 652     -32.990  17.103  52.033  1.00  0.420          N  
ATOM  42564  CA  GLY C 652     -33.802  17.042  50.839  1.00  0.460          C  
ATOM  42565  C   GLY C 652     -34.937  16.081  51.070  1.00  0.470          C  
ATOM  42566  O   GLY C 652     -36.099  16.426  50.841  1.00  0.510          O  
ATOM  42567  H   GLY C 652     -31.992  16.920  51.916  1.00  0.500          H  
ATOM  42568 1HA  GLY C 652     -34.184  18.032  50.596  1.00  0.550          H  
ATOM  42569 2HA  GLY C 652     -33.187  16.704  50.004  1.00  0.550          H  
ATOM  42570  N   MET C 653     -34.600  14.877  51.525  1.00  0.470          N  
ATOM  42571  CA  MET C 653     -35.580  13.858  51.815  1.00  0.540          C  
ATOM  42572  C   MET C 653     -36.594  14.353  52.822  1.00  0.500          C  
ATOM  42573  O   MET C 653     -37.799  14.277  52.587  1.00  0.490          O  
ATOM  42574  CB  MET C 653     -34.872  12.652  52.406  1.00  0.730          C  
ATOM  42575  CG  MET C 653     -35.773  11.510  52.817  1.00  0.730          C  
ATOM  42576  SD  MET C 653     -34.902  10.257  53.759  1.00  0.730          S  
ATOM  42577  CE  MET C 653     -34.694  11.112  55.344  1.00  0.730          C  
ATOM  42578  H   MET C 653     -33.610  14.662  51.667  1.00  0.560          H  
ATOM  42579  HA  MET C 653     -36.100  13.586  50.902  1.00  0.650          H  
ATOM  42580 1HB  MET C 653     -34.156  12.272  51.689  1.00  0.870          H  
ATOM  42581 2HB  MET C 653     -34.299  12.981  53.255  1.00  0.870          H  
ATOM  42582 1HG  MET C 653     -36.580  11.884  53.425  1.00  0.870          H  
ATOM  42583 2HG  MET C 653     -36.203  11.045  51.930  1.00  0.870          H  
ATOM  42584 1HE  MET C 653     -34.179  10.453  56.044  1.00  0.870          H  
ATOM  42585 2HE  MET C 653     -34.099  12.017  55.219  1.00  0.870          H  
ATOM  42586 3HE  MET C 653     -35.674  11.376  55.747  1.00  0.870          H  
ATOM  42587  N   ALA C 654     -36.130  14.912  53.937  1.00  0.490          N  
ATOM  42588  CA  ALA C 654     -37.055  15.341  54.967  1.00  0.510          C  
ATOM  42589  C   ALA C 654     -38.054  16.371  54.451  1.00  0.490          C  
ATOM  42590  O   ALA C 654     -39.227  16.358  54.837  1.00  0.520          O  
ATOM  42591  CB  ALA C 654     -36.280  15.915  56.133  1.00  0.710          C  
ATOM  42592  H   ALA C 654     -35.119  14.988  54.104  1.00  0.590          H  
ATOM  42593  HA  ALA C 654     -37.614  14.467  55.299  1.00  0.610          H  
ATOM  42594 1HB  ALA C 654     -36.969  16.208  56.921  1.00  0.850          H  
ATOM  42595 2HB  ALA C 654     -35.587  15.162  56.509  1.00  0.850          H  
ATOM  42596 3HB  ALA C 654     -35.718  16.786  55.793  1.00  0.850          H  
ATOM  42597  N   LEU C 655     -37.599  17.263  53.577  1.00  0.470          N  
ATOM  42598  CA  LEU C 655     -38.471  18.272  53.022  1.00  0.490          C  
ATOM  42599  C   LEU C 655     -39.417  17.669  51.969  1.00  0.510          C  
ATOM  42600  O   LEU C 655     -40.602  17.966  51.956  1.00  0.570          O  
ATOM  42601  CB  LEU C 655     -37.613  19.423  52.472  1.00  0.680          C  
ATOM  42602  CG  LEU C 655     -38.336  20.657  51.899  1.00  0.680          C  
ATOM  42603  CD1 LEU C 655     -39.225  21.327  52.935  1.00  0.680          C  
ATOM  42604  CD2 LEU C 655     -37.287  21.636  51.389  1.00  0.680          C  
ATOM  42605  H   LEU C 655     -36.600  17.267  53.345  1.00  0.560          H  
ATOM  42606  HA  LEU C 655     -39.078  18.656  53.836  1.00  0.590          H  
ATOM  42607 1HB  LEU C 655     -36.955  19.760  53.270  1.00  0.810          H  
ATOM  42608 2HB  LEU C 655     -36.984  19.011  51.677  1.00  0.810          H  
ATOM  42609  HG  LEU C 655     -38.945  20.353  51.122  1.00  0.810          H  
ATOM  42610 1HD1 LEU C 655     -39.715  22.187  52.476  1.00  0.810          H  
ATOM  42611 2HD1 LEU C 655     -39.989  20.634  53.283  1.00  0.810          H  
ATOM  42612 3HD1 LEU C 655     -38.622  21.660  53.777  1.00  0.810          H  
ATOM  42613 1HD2 LEU C 655     -37.777  22.511  50.955  1.00  0.810          H  
ATOM  42614 2HD2 LEU C 655     -36.649  21.959  52.213  1.00  0.810          H  
ATOM  42615 3HD2 LEU C 655     -36.679  21.151  50.634  1.00  0.810          H  
ATOM  42616  N   ASN C 656     -38.925  16.787  51.104  1.00  0.550          N  
ATOM  42617  CA  ASN C 656     -39.763  16.175  50.072  1.00  0.640          C  
ATOM  42618  C   ASN C 656     -40.804  15.196  50.633  1.00  0.600          C  
ATOM  42619  O   ASN C 656     -41.875  15.015  50.055  1.00  0.670          O  
ATOM  42620  CB  ASN C 656     -38.905  15.546  49.022  1.00  0.860          C  
ATOM  42621  CG  ASN C 656     -38.278  16.546  48.090  1.00  0.860          C  
ATOM  42622  OD1 ASN C 656     -38.911  17.047  47.148  1.00  0.860          O  
ATOM  42623  ND2 ASN C 656     -37.046  16.877  48.345  1.00  0.860          N  
ATOM  42624  H   ASN C 656     -37.926  16.566  51.133  1.00  0.660          H  
ATOM  42625  HA  ASN C 656     -40.324  16.964  49.585  1.00  0.770          H  
ATOM  42626 1HB  ASN C 656     -38.128  14.952  49.503  1.00  1.030          H  
ATOM  42627 2HB  ASN C 656     -39.495  14.909  48.460  1.00  1.030          H  
ATOM  42628 1HD2 ASN C 656     -36.568  17.538  47.770  1.00  1.030          H  
ATOM  42629 2HD2 ASN C 656     -36.570  16.472  49.146  1.00  1.030          H  
ATOM  42630  N   MET C 657     -40.540  14.621  51.803  1.00  0.680          N  
ATOM  42631  CA  MET C 657     -41.493  13.728  52.464  1.00  0.840          C  
ATOM  42632  C   MET C 657     -42.801  14.433  52.843  1.00  0.990          C  
ATOM  42633  O   MET C 657     -43.780  13.768  53.179  1.00  1.170          O  
ATOM  42634  CB  MET C 657     -40.879  13.081  53.709  1.00  1.110          C  
ATOM  42635  CG  MET C 657     -39.832  11.983  53.446  1.00  1.110          C  
ATOM  42636  SD  MET C 657     -39.009  11.407  54.964  1.00  1.110          S  
ATOM  42637  CE  MET C 657     -40.279  10.448  55.780  1.00  1.110          C  
ATOM  42638  H   MET C 657     -39.608  14.740  52.216  1.00  0.820          H  
ATOM  42639  HA  MET C 657     -41.745  12.934  51.762  1.00  1.010          H  
ATOM  42640 1HB  MET C 657     -40.386  13.859  54.301  1.00  1.330          H  
ATOM  42641 2HB  MET C 657     -41.674  12.664  54.317  1.00  1.330          H  
ATOM  42642 1HG  MET C 657     -40.337  11.131  52.994  1.00  1.330          H  
ATOM  42643 2HG  MET C 657     -39.091  12.318  52.744  1.00  1.330          H  
ATOM  42644 1HE  MET C 657     -39.884  10.048  56.715  1.00  1.330          H  
ATOM  42645 2HE  MET C 657     -41.139  11.078  55.998  1.00  1.330          H  
ATOM  42646 3HE  MET C 657     -40.585   9.623  55.135  1.00  1.330          H  
ATOM  42647  N   ILE C 658     -42.818  15.775  52.842  1.00  1.050          N  
ATOM  42648  CA  ILE C 658     -44.024  16.522  53.187  1.00  1.310          C  
ATOM  42649  C   ILE C 658     -45.000  16.610  52.011  1.00  1.160          C  
ATOM  42650  O   ILE C 658     -46.124  17.087  52.179  1.00  1.260          O  
ATOM  42651  CB  ILE C 658     -43.689  17.973  53.652  1.00  1.730          C  
ATOM  42652  CG1 ILE C 658     -44.843  18.520  54.563  1.00  1.730          C  
ATOM  42653  CG2 ILE C 658     -43.539  18.940  52.404  1.00  1.730          C  
ATOM  42654  CD1 ILE C 658     -44.487  19.773  55.355  1.00  1.730          C  
ATOM  42655  H   ILE C 658     -41.979  16.299  52.571  1.00  1.260          H  
ATOM  42656  HA  ILE C 658     -44.521  16.005  54.002  1.00  1.570          H  
ATOM  42657  HB  ILE C 658     -42.754  17.959  54.215  1.00  2.080          H  
ATOM  42658 1HG1 ILE C 658     -45.707  18.755  53.945  1.00  2.080          H  
ATOM  42659 2HG1 ILE C 658     -45.126  17.740  55.268  1.00  2.080          H  
ATOM  42660 1HG2 ILE C 658     -43.285  19.937  52.735  1.00  2.080          H  
ATOM  42661 2HG2 ILE C 658     -42.776  18.594  51.754  1.00  2.080          H  
ATOM  42662 3HG2 ILE C 658     -44.467  18.996  51.842  1.00  2.080          H  
ATOM  42663 1HD1 ILE C 658     -45.345  20.070  55.959  1.00  2.080          H  
ATOM  42664 2HD1 ILE C 658     -43.640  19.559  56.007  1.00  2.080          H  
ATOM  42665 3HD1 ILE C 658     -44.230  20.586  54.687  1.00  2.080          H  
ATOM  42666  N   ILE C 659     -44.566  16.256  50.807  1.00  1.010          N  
ATOM  42667  CA  ILE C 659     -45.428  16.444  49.657  1.00  0.990          C  
ATOM  42668  C   ILE C 659     -46.447  15.323  49.503  1.00  0.920          C  
ATOM  42669  O   ILE C 659     -46.126  14.136  49.526  1.00  0.810          O  
ATOM  42670  CB  ILE C 659     -44.598  16.601  48.397  1.00  1.390          C  
ATOM  42671  CG1 ILE C 659     -43.702  17.842  48.512  1.00  1.390          C  
ATOM  42672  CG2 ILE C 659     -45.553  16.737  47.141  1.00  1.390          C  
ATOM  42673  CD1 ILE C 659     -42.637  17.903  47.457  1.00  1.390          C  
ATOM  42674  H   ILE C 659     -43.640  15.836  50.692  1.00  1.210          H  
ATOM  42675  HA  ILE C 659     -45.979  17.371  49.799  1.00  1.190          H  
ATOM  42676  HB  ILE C 659     -43.951  15.758  48.331  1.00  1.670          H  
ATOM  42677 1HG1 ILE C 659     -44.321  18.731  48.432  1.00  1.670          H  
ATOM  42678 2HG1 ILE C 659     -43.209  17.846  49.480  1.00  1.670          H  
ATOM  42679 1HG2 ILE C 659     -44.987  16.852  46.228  1.00  1.670          H  
ATOM  42680 2HG2 ILE C 659     -46.174  15.850  47.043  1.00  1.670          H  
ATOM  42681 3HG2 ILE C 659     -46.191  17.611  47.266  1.00  1.670          H  
ATOM  42682 1HD1 ILE C 659     -42.069  18.765  47.576  1.00  1.670          H  
ATOM  42683 2HD1 ILE C 659     -41.985  17.032  47.548  1.00  1.670          H  
ATOM  42684 3HD1 ILE C 659     -43.074  17.927  46.482  1.00  1.670          H  
ATOM  42685  N   LYS C 660     -47.697  15.740  49.385  1.00  1.100          N  
ATOM  42686  CA  LYS C 660     -48.840  14.864  49.234  1.00  1.170          C  
ATOM  42687  C   LYS C 660     -48.889  14.241  47.833  1.00  1.060          C  
ATOM  42688  O   LYS C 660     -48.489  14.842  46.840  1.00  1.970          O  
ATOM  42689  CB  LYS C 660     -50.135  15.636  49.542  1.00  1.610          C  
ATOM  42690  CG  LYS C 660     -51.405  14.775  49.594  1.00  1.610          C  
ATOM  42691  CD  LYS C 660     -52.649  15.569  49.953  1.00  1.610          C  
ATOM  42692  CE  LYS C 660     -53.894  14.651  50.095  1.00  1.610          C  
ATOM  42693  NZ  LYS C 660     -54.333  14.015  48.780  1.00  1.610          N  
ATOM  42694  H   LYS C 660     -47.855  16.737  49.400  1.00  1.320          H  
ATOM  42695  HA  LYS C 660     -48.743  14.051  49.955  1.00  1.400          H  
ATOM  42696 1HB  LYS C 660     -50.035  16.150  50.498  1.00  1.930          H  
ATOM  42697 2HB  LYS C 660     -50.289  16.394  48.774  1.00  1.930          H  
ATOM  42698 1HG  LYS C 660     -51.577  14.370  48.630  1.00  1.930          H  
ATOM  42699 2HG  LYS C 660     -51.276  13.957  50.299  1.00  1.930          H  
ATOM  42700 1HD  LYS C 660     -52.487  16.099  50.891  1.00  1.930          H  
ATOM  42701 2HD  LYS C 660     -52.842  16.301  49.168  1.00  1.930          H  
ATOM  42702 1HE  LYS C 660     -53.669  13.861  50.808  1.00  1.930          H  
ATOM  42703 2HE  LYS C 660     -54.717  15.251  50.482  1.00  1.930          H  
ATOM  42704 1HZ  LYS C 660     -55.145  13.447  48.938  1.00  1.930          H  
ATOM  42705 2HZ  LYS C 660     -54.558  14.734  48.108  1.00  1.930          H  
ATOM  42706 3HZ  LYS C 660     -53.595  13.410  48.361  1.00  1.930          H  
ATOM  42707  N   ASP C 661     -49.408  13.040  47.767  1.00  0.760          N  
ATOM  42708  CA  ASP C 661     -49.630  12.279  46.542  1.00  0.840          C  
ATOM  42709  C   ASP C 661     -48.386  11.916  45.734  1.00  0.580          C  
ATOM  42710  O   ASP C 661     -48.440  11.811  44.507  1.00  0.550          O  
ATOM  42711  CB  ASP C 661     -50.610  13.008  45.604  1.00  1.140          C  
ATOM  42712  CG  ASP C 661     -52.019  13.256  46.210  1.00  1.140          C  
ATOM  42713  OD1 ASP C 661     -52.392  12.608  47.194  1.00  1.140          O  
ATOM  42714  OD2 ASP C 661     -52.717  14.100  45.683  1.00  1.140          O  
ATOM  42715  H   ASP C 661     -49.701  12.607  48.631  1.00  0.910          H  
ATOM  42716  HA  ASP C 661     -50.105  11.341  46.831  1.00  1.010          H  
ATOM  42717 1HB  ASP C 661     -50.188  13.964  45.297  1.00  1.370          H  
ATOM  42718 2HB  ASP C 661     -50.738  12.416  44.698  1.00  1.370          H  
ATOM  42719  N   ALA C 662     -47.280  11.659  46.405  1.00  0.480          N  
ATOM  42720  CA  ALA C 662     -46.104  11.171  45.715  1.00  0.480          C  
ATOM  42721  C   ALA C 662     -45.176  10.540  46.716  1.00  0.530          C  
ATOM  42722  O   ALA C 662     -45.044  11.007  47.850  1.00  0.610          O  
ATOM  42723  CB  ALA C 662     -45.409  12.278  44.959  1.00  0.670          C  
ATOM  42724  H   ALA C 662     -47.251  11.762  47.412  1.00  0.580          H  
ATOM  42725  HA  ALA C 662     -46.401  10.401  45.010  1.00  0.580          H  
ATOM  42726 1HB  ALA C 662     -44.529  11.880  44.449  1.00  0.810          H  
ATOM  42727 2HB  ALA C 662     -46.087  12.701  44.234  1.00  0.810          H  
ATOM  42728 3HB  ALA C 662     -45.122  13.029  45.658  1.00  0.810          H  
ATOM  42729  N   SER C 663     -44.487   9.504  46.286  1.00  0.570          N  
ATOM  42730  CA  SER C 663     -43.474   8.920  47.112  1.00  0.650          C  
ATOM  42731  C   SER C 663     -42.190   9.573  46.690  1.00  0.770          C  
ATOM  42732  O   SER C 663     -41.659   9.322  45.599  1.00  0.970          O  
ATOM  42733  CB  SER C 663     -43.417   7.417  46.922  1.00  0.880          C  
ATOM  42734  OG  SER C 663     -42.397   6.846  47.693  1.00  0.880          O  
ATOM  42735  H   SER C 663     -44.622   9.120  45.352  1.00  0.680          H  
ATOM  42736  HA  SER C 663     -43.666   9.148  48.160  1.00  0.780          H  
ATOM  42737 1HB  SER C 663     -44.374   6.980  47.197  1.00  1.050          H  
ATOM  42738 2HB  SER C 663     -43.248   7.192  45.872  1.00  1.050          H  
ATOM  42739  HG  SER C 663     -42.434   5.905  47.513  1.00  1.050          H  
ATOM  42740  N   TYR C 664     -41.720  10.491  47.502  1.00  0.990          N  
ATOM  42741  CA  TYR C 664     -40.504  11.160  47.127  1.00  1.100          C  
ATOM  42742  C   TYR C 664     -39.379  10.462  47.714  1.00  0.820          C  
ATOM  42743  O   TYR C 664     -39.359  10.209  48.915  1.00  1.350          O  
ATOM  42744  CB  TYR C 664     -40.425  12.571  47.562  1.00  1.500          C  
ATOM  42745  CG  TYR C 664     -41.125  13.480  46.747  1.00  1.500          C  
ATOM  42746  CD1 TYR C 664     -42.414  13.723  46.930  1.00  1.500          C  
ATOM  42747  CD2 TYR C 664     -40.415  14.144  45.783  1.00  1.500          C  
ATOM  42748  CE1 TYR C 664     -42.982  14.644  46.168  1.00  1.500          C  
ATOM  42749  CE2 TYR C 664     -40.997  15.065  45.045  1.00  1.500          C  
ATOM  42750  CZ  TYR C 664     -42.268  15.339  45.249  1.00  1.500          C  
ATOM  42751  OH  TYR C 664     -42.891  16.326  44.546  1.00  1.500          O  
ATOM  42752  H   TYR C 664     -42.190  10.697  48.374  1.00  1.190          H  
ATOM  42753  HA  TYR C 664     -40.386  11.122  46.042  1.00  1.320          H  
ATOM  42754 1HB  TYR C 664     -40.804  12.666  48.583  1.00  1.800          H  
ATOM  42755 2HB  TYR C 664     -39.376  12.857  47.574  1.00  1.800          H  
ATOM  42756  HD1 TYR C 664     -42.992  13.192  47.691  1.00  1.800          H  
ATOM  42757  HD2 TYR C 664     -39.380  13.931  45.631  1.00  1.800          H  
ATOM  42758  HE1 TYR C 664     -44.007  14.852  46.302  1.00  1.800          H  
ATOM  42759  HE2 TYR C 664     -40.451  15.583  44.310  1.00  1.800          H  
ATOM  42760  HH  TYR C 664     -42.258  16.781  43.960  1.00  1.800          H  
ATOM  42761  N   VAL C 665     -38.427  10.156  46.887  1.00  0.940          N  
ATOM  42762  CA  VAL C 665     -37.293   9.460  47.363  1.00  1.220          C  
ATOM  42763  C   VAL C 665     -36.038  10.159  46.960  1.00  1.060          C  
ATOM  42764  O   VAL C 665     -35.835  10.466  45.790  1.00  1.750          O  
ATOM  42765  CB  VAL C 665     -37.300   8.021  46.792  1.00  1.600          C  
ATOM  42766  CG1 VAL C 665     -36.064   7.238  47.271  1.00  1.600          C  
ATOM  42767  CG2 VAL C 665     -38.596   7.313  47.190  1.00  1.600          C  
ATOM  42768  H   VAL C 665     -38.487  10.373  45.886  1.00  1.130          H  
ATOM  42769  HA  VAL C 665     -37.328   9.413  48.451  1.00  1.460          H  
ATOM  42770  HB  VAL C 665     -37.263   8.075  45.723  1.00  1.920          H  
ATOM  42771 1HG1 VAL C 665     -36.082   6.237  46.846  1.00  1.920          H  
ATOM  42772 2HG1 VAL C 665     -35.163   7.734  46.954  1.00  1.920          H  
ATOM  42773 3HG1 VAL C 665     -36.075   7.169  48.357  1.00  1.920          H  
ATOM  42774 1HG2 VAL C 665     -38.602   6.311  46.768  1.00  1.920          H  
ATOM  42775 2HG2 VAL C 665     -38.661   7.255  48.275  1.00  1.920          H  
ATOM  42776 3HG2 VAL C 665     -39.459   7.855  46.808  1.00  1.920          H  
ATOM  42777  N   MET C 666     -35.167  10.402  47.902  1.00  1.020          N  
ATOM  42778  CA  MET C 666     -33.875  10.970  47.557  1.00  1.250          C  
ATOM  42779  C   MET C 666     -32.842   9.875  47.788  1.00  0.970          C  
ATOM  42780  O   MET C 666     -32.408   9.717  48.926  1.00  1.560          O  
ATOM  42781  CB  MET C 666     -33.548  12.200  48.396  1.00  1.660          C  
ATOM  42782  CG  MET C 666     -34.112  13.567  47.949  1.00  1.660          C  
ATOM  42783  SD  MET C 666     -35.893  13.685  47.973  1.00  1.660          S  
ATOM  42784  CE  MET C 666     -36.302  13.724  46.244  1.00  1.660          C  
ATOM  42785  H   MET C 666     -35.390  10.172  48.863  1.00  1.220          H  
ATOM  42786  HA  MET C 666     -33.862  11.262  46.518  1.00  1.500          H  
ATOM  42787 1HB  MET C 666     -33.834  12.032  49.422  1.00  1.990          H  
ATOM  42788 2HB  MET C 666     -32.483  12.333  48.375  1.00  1.990          H  
ATOM  42789 1HG  MET C 666     -33.706  14.340  48.597  1.00  1.990          H  
ATOM  42790 2HG  MET C 666     -33.771  13.768  46.933  1.00  1.990          H  
ATOM  42791 1HE  MET C 666     -37.356  13.784  46.134  1.00  1.990          H  
ATOM  42792 2HE  MET C 666     -35.842  14.597  45.784  1.00  1.990          H  
ATOM  42793 3HE  MET C 666     -35.949  12.844  45.763  1.00  1.990          H  
ATOM  42794  N   PRO C 667     -32.529   9.001  46.797  1.00  1.470          N  
ATOM  42795  CA  PRO C 667     -31.716   7.814  46.949  1.00  1.950          C  
ATOM  42796  C   PRO C 667     -30.241   8.004  46.818  1.00  1.470          C  
ATOM  42797  O   PRO C 667     -29.525   7.050  47.045  1.00  2.180          O  
ATOM  42798  CB  PRO C 667     -32.214   6.951  45.787  1.00  2.920          C  
ATOM  42799  CG  PRO C 667     -32.503   7.960  44.711  1.00  2.920          C  
ATOM  42800  CD  PRO C 667     -33.004   9.181  45.437  1.00  2.920          C  
ATOM  42801  HA  PRO C 667     -31.957   7.332  47.912  1.00  2.340          H  
ATOM  42802 1HB  PRO C 667     -31.444   6.223  45.496  1.00  3.510          H  
ATOM  42803 2HB  PRO C 667     -33.103   6.366  46.092  1.00  3.510          H  
ATOM  42804 1HG  PRO C 667     -31.598   8.174  44.120  1.00  3.510          H  
ATOM  42805 2HG  PRO C 667     -33.241   7.561  43.999  1.00  3.510          H  
ATOM  42806 1HD  PRO C 667     -32.559  10.059  45.009  1.00  3.510          H  
ATOM  42807 2HD  PRO C 667     -34.051   9.152  45.362  1.00  3.510          H  
ATOM  42808  N   LEU C 668     -29.853   9.198  46.410  1.00  1.130          N  
ATOM  42809  CA  LEU C 668     -28.447   8.783  46.240  1.00  1.160          C  
ATOM  42810  C   LEU C 668     -27.683   8.825  47.612  1.00  1.250          C  
ATOM  42811  O   LEU C 668     -28.282   8.573  48.672  1.00  2.080          O  
ATOM  42812  CB  LEU C 668     -27.822   9.385  44.973  1.00  1.610          C  
ATOM  42813  CG  LEU C 668     -28.419   9.033  43.617  1.00  1.610          C  
ATOM  42814  CD1 LEU C 668     -27.410   9.523  42.592  1.00  1.610          C  
ATOM  42815  CD2 LEU C 668     -28.639   7.529  43.411  1.00  1.610          C  
ATOM  42816  H   LEU C 668     -29.349  10.015  46.098  1.00  1.360          H  
ATOM  42817  HA  LEU C 668     -28.327   7.774  45.873  1.00  1.390          H  
ATOM  42818 1HB  LEU C 668     -27.728  10.471  45.058  1.00  1.930          H  
ATOM  42819 2HB  LEU C 668     -26.948   8.966  44.793  1.00  1.930          H  
ATOM  42820  HG  LEU C 668     -29.367   9.554  43.493  1.00  1.930          H  
ATOM  42821 1HD1 LEU C 668     -27.759   9.304  41.603  1.00  1.930          H  
ATOM  42822 2HD1 LEU C 668     -27.193  10.539  42.672  1.00  1.930          H  
ATOM  42823 3HD1 LEU C 668     -26.494   8.986  42.757  1.00  1.930          H  
ATOM  42824 1HD2 LEU C 668     -29.025   7.364  42.407  1.00  1.930          H  
ATOM  42825 2HD2 LEU C 668     -27.689   6.992  43.521  1.00  1.930          H  
ATOM  42826 3HD2 LEU C 668     -29.359   7.128  44.116  1.00  1.930          H  
ATOM  42827  N   GLN C 669     -26.350   8.988  47.687  1.00  0.810          N  
ATOM  42828  CA  GLN C 669     -25.349   9.325  46.695  1.00  0.550          C  
ATOM  42829  C   GLN C 669     -24.915   8.131  45.866  1.00  0.540          C  
ATOM  42830  O   GLN C 669     -25.344   7.003  46.107  1.00  0.640          O  
ATOM  42831  CB  GLN C 669     -24.138   9.974  47.385  1.00  0.870          C  
ATOM  42832  CG  GLN C 669     -23.341   9.123  48.370  1.00  0.870          C  
ATOM  42833  CD  GLN C 669     -23.898   9.235  49.784  1.00  0.870          C  
ATOM  42834  OE1 GLN C 669     -25.111   9.389  49.972  1.00  0.870          O  
ATOM  42835  NE2 GLN C 669     -23.034   9.176  50.777  1.00  0.870          N  
ATOM  42836  H   GLN C 669     -25.992   8.872  48.633  1.00  0.970          H  
ATOM  42837  HA  GLN C 669     -25.706  10.125  46.060  1.00  0.660          H  
ATOM  42838 1HB  GLN C 669     -23.452  10.377  46.647  1.00  1.050          H  
ATOM  42839 2HB  GLN C 669     -24.504  10.792  47.968  1.00  1.050          H  
ATOM  42840 1HG  GLN C 669     -23.365   8.070  48.069  1.00  1.050          H  
ATOM  42841 2HG  GLN C 669     -22.306   9.477  48.380  1.00  1.050          H  
ATOM  42842 1HE2 GLN C 669     -23.350   9.239  51.724  1.00  1.050          H  
ATOM  42843 2HE2 GLN C 669     -22.063   9.052  50.583  1.00  1.050          H  
ATOM  42844  N   LEU C 670     -24.041   8.396  44.918  1.00  0.530          N  
ATOM  42845  CA  LEU C 670     -23.512   7.343  44.095  1.00  0.470          C  
ATOM  42846  C   LEU C 670     -22.525   6.664  45.005  1.00  0.410          C  
ATOM  42847  O   LEU C 670     -21.908   7.367  45.803  1.00  0.510          O  
ATOM  42848  CB  LEU C 670     -22.785   7.921  42.861  1.00  0.680          C  
ATOM  42849  CG  LEU C 670     -23.622   8.700  41.817  1.00  0.680          C  
ATOM  42850  CD1 LEU C 670     -22.668   9.331  40.819  1.00  0.680          C  
ATOM  42851  CD2 LEU C 670     -24.601   7.738  41.085  1.00  0.680          C  
ATOM  42852  H   LEU C 670     -23.729   9.343  44.771  1.00  0.640          H  
ATOM  42853  HA  LEU C 670     -24.316   6.675  43.809  1.00  0.560          H  
ATOM  42854 1HB  LEU C 670     -22.020   8.603  43.218  1.00  0.820          H  
ATOM  42855 2HB  LEU C 670     -22.283   7.110  42.339  1.00  0.820          H  
ATOM  42856  HG  LEU C 670     -24.177   9.494  42.310  1.00  0.820          H  
ATOM  42857 1HD1 LEU C 670     -23.237   9.896  40.088  1.00  0.820          H  
ATOM  42858 2HD1 LEU C 670     -21.985  10.002  41.340  1.00  0.820          H  
ATOM  42859 3HD1 LEU C 670     -22.095   8.555  40.313  1.00  0.820          H  
ATOM  42860 1HD2 LEU C 670     -25.175   8.298  40.343  1.00  0.820          H  
ATOM  42861 2HD2 LEU C 670     -24.041   6.949  40.585  1.00  0.820          H  
ATOM  42862 3HD2 LEU C 670     -25.289   7.285  41.793  1.00  0.820          H  
ATOM  42863  N   PRO C 671     -22.323   5.354  44.917  1.00  0.490          N  
ATOM  42864  CA  PRO C 671     -21.389   4.598  45.703  1.00  0.660          C  
ATOM  42865  C   PRO C 671     -19.994   4.914  45.225  1.00  0.640          C  
ATOM  42866  O   PRO C 671     -19.814   5.515  44.165  1.00  1.210          O  
ATOM  42867  CB  PRO C 671     -21.793   3.151  45.427  1.00  0.990          C  
ATOM  42868  CG  PRO C 671     -22.364   3.186  44.059  1.00  0.990          C  
ATOM  42869  CD  PRO C 671     -23.053   4.549  43.954  1.00  0.990          C  
ATOM  42870  HA  PRO C 671     -21.514   4.857  46.770  1.00  0.790          H  
ATOM  42871 1HB  PRO C 671     -20.916   2.495  45.497  1.00  1.190          H  
ATOM  42872 2HB  PRO C 671     -22.505   2.811  46.172  1.00  1.190          H  
ATOM  42873 1HG  PRO C 671     -21.552   3.048  43.351  1.00  1.190          H  
ATOM  42874 2HG  PRO C 671     -23.067   2.346  43.910  1.00  1.190          H  
ATOM  42875 1HD  PRO C 671     -22.947   4.945  42.937  1.00  1.190          H  
ATOM  42876 2HD  PRO C 671     -24.085   4.465  44.268  1.00  1.190          H  
ATOM  42877  N   ALA C 672     -18.993   4.511  45.999  1.00  0.400          N  
ATOM  42878  CA  ALA C 672     -17.606   4.740  45.600  1.00  0.450          C  
ATOM  42879  C   ALA C 672     -17.323   4.269  44.181  1.00  0.430          C  
ATOM  42880  O   ALA C 672     -16.635   4.963  43.430  1.00  0.510          O  
ATOM  42881  CB  ALA C 672     -16.668   4.006  46.538  1.00  0.610          C  
ATOM  42882  H   ALA C 672     -19.185   4.043  46.876  1.00  0.480          H  
ATOM  42883  HA  ALA C 672     -17.414   5.812  45.651  1.00  0.540          H  
ATOM  42884 1HB  ALA C 672     -15.637   4.200  46.250  1.00  0.730          H  
ATOM  42885 2HB  ALA C 672     -16.829   4.342  47.556  1.00  0.730          H  
ATOM  42886 3HB  ALA C 672     -16.865   2.945  46.473  1.00  0.730          H  
ATOM  42887  N   MET C 673     -17.781   3.061  43.845  1.00  0.410          N  
ATOM  42888  CA  MET C 673     -17.628   2.512  42.503  1.00  0.430          C  
ATOM  42889  C   MET C 673     -19.002   2.310  41.819  1.00  0.430          C  
ATOM  42890  O   MET C 673     -19.556   1.215  41.938  1.00  0.490          O  
ATOM  42891  CB  MET C 673     -16.834   1.214  42.573  1.00  0.590          C  
ATOM  42892  CG  MET C 673     -16.468   0.603  41.219  1.00  0.590          C  
ATOM  42893  SD  MET C 673     -15.355   1.684  40.324  1.00  0.590          S  
ATOM  42894  CE  MET C 673     -14.999   0.857  38.773  1.00  0.590          C  
ATOM  42895  H   MET C 673     -18.291   2.535  44.539  1.00  0.490          H  
ATOM  42896  HA  MET C 673     -17.039   3.211  41.917  1.00  0.520          H  
ATOM  42897 1HB  MET C 673     -15.905   1.391  43.121  1.00  0.710          H  
ATOM  42898 2HB  MET C 673     -17.404   0.493  43.131  1.00  0.710          H  
ATOM  42899 1HG  MET C 673     -15.976  -0.357  41.370  1.00  0.710          H  
ATOM  42900 2HG  MET C 673     -17.363   0.442  40.616  1.00  0.710          H  
ATOM  42901 1HE  MET C 673     -14.317   1.476  38.179  1.00  0.710          H  
ATOM  42902 2HE  MET C 673     -14.519  -0.083  38.964  1.00  0.710          H  
ATOM  42903 3HE  MET C 673     -15.924   0.695  38.211  1.00  0.710          H  
ATOM  42904  N   PRO C 674     -19.559   3.300  41.079  1.00  0.460          N  
ATOM  42905  CA  PRO C 674     -20.888   3.297  40.449  1.00  0.570          C  
ATOM  42906  C   PRO C 674     -21.228   2.067  39.610  1.00  0.730          C  
ATOM  42907  O   PRO C 674     -22.373   1.589  39.616  1.00  1.490          O  
ATOM  42908  CB  PRO C 674     -20.822   4.549  39.567  1.00  0.850          C  
ATOM  42909  CG  PRO C 674     -19.879   5.466  40.294  1.00  0.850          C  
ATOM  42910  CD  PRO C 674     -18.819   4.558  40.859  1.00  0.850          C  
ATOM  42911  HA  PRO C 674     -21.658   3.449  41.215  1.00  0.680          H  
ATOM  42912 1HB  PRO C 674     -20.469   4.280  38.556  1.00  1.030          H  
ATOM  42913 2HB  PRO C 674     -21.827   4.981  39.460  1.00  1.030          H  
ATOM  42914 1HG  PRO C 674     -19.469   6.234  39.617  1.00  1.030          H  
ATOM  42915 2HG  PRO C 674     -20.415   6.009  41.094  1.00  1.030          H  
ATOM  42916 1HD  PRO C 674     -17.985   4.422  40.153  1.00  1.030          H  
ATOM  42917 2HD  PRO C 674     -18.500   4.994  41.805  1.00  1.030          H  
ATOM  42918  N   GLU C 675     -20.233   1.482  38.953  1.00  0.620          N  
ATOM  42919  CA  GLU C 675     -20.487   0.314  38.123  1.00  0.640          C  
ATOM  42920  C   GLU C 675     -20.842  -0.949  38.919  1.00  0.560          C  
ATOM  42921  O   GLU C 675     -21.215  -1.966  38.333  1.00  0.670          O  
ATOM  42922  CB  GLU C 675     -19.294   0.056  37.209  1.00  0.890          C  
ATOM  42923  CG  GLU C 675     -19.072   1.123  36.147  1.00  0.890          C  
ATOM  42924  CD  GLU C 675     -17.904   0.822  35.250  1.00  0.890          C  
ATOM  42925  OE1 GLU C 675     -16.950   0.247  35.711  1.00  0.890          O  
ATOM  42926  OE2 GLU C 675     -17.972   1.159  34.096  1.00  0.890          O  
ATOM  42927  H   GLU C 675     -19.305   1.884  38.948  1.00  0.740          H  
ATOM  42928  HA  GLU C 675     -21.340   0.544  37.485  1.00  0.770          H  
ATOM  42929 1HB  GLU C 675     -18.386  -0.048  37.804  1.00  1.070          H  
ATOM  42930 2HB  GLU C 675     -19.457  -0.868  36.676  1.00  1.070          H  
ATOM  42931 1HG  GLU C 675     -19.974   1.208  35.541  1.00  1.070          H  
ATOM  42932 2HG  GLU C 675     -18.908   2.080  36.640  1.00  1.070          H  
ATOM  42933  N   LEU C 676     -20.761  -0.879  40.249  1.00  0.500          N  
ATOM  42934  CA  LEU C 676     -21.110  -1.990  41.115  1.00  0.530          C  
ATOM  42935  C   LEU C 676     -22.512  -1.850  41.716  1.00  0.610          C  
ATOM  42936  O   LEU C 676     -22.854  -2.583  42.637  1.00  1.140          O  
ATOM  42937  CB  LEU C 676     -20.060  -2.184  42.228  1.00  0.730          C  
ATOM  42938  CG  LEU C 676     -18.599  -2.549  41.766  1.00  0.730          C  
ATOM  42939  CD1 LEU C 676     -17.676  -2.609  42.975  1.00  0.730          C  
ATOM  42940  CD2 LEU C 676     -18.580  -3.911  41.068  1.00  0.730          C  
ATOM  42941  H   LEU C 676     -20.441  -0.013  40.689  1.00  0.600          H  
ATOM  42942  HA  LEU C 676     -21.131  -2.890  40.511  1.00  0.640          H  
ATOM  42943 1HB  LEU C 676     -20.001  -1.256  42.800  1.00  0.880          H  
ATOM  42944 2HB  LEU C 676     -20.406  -2.970  42.891  1.00  0.880          H  
ATOM  42945  HG  LEU C 676     -18.239  -1.783  41.089  1.00  0.880          H  
ATOM  42946 1HD1 LEU C 676     -16.669  -2.844  42.650  1.00  0.880          H  
ATOM  42947 2HD1 LEU C 676     -17.674  -1.662  43.485  1.00  0.880          H  
ATOM  42948 3HD1 LEU C 676     -18.016  -3.373  43.653  1.00  0.880          H  
ATOM  42949 1HD2 LEU C 676     -17.567  -4.136  40.772  1.00  0.880          H  
ATOM  42950 2HD2 LEU C 676     -18.935  -4.680  41.755  1.00  0.880          H  
ATOM  42951 3HD2 LEU C 676     -19.211  -3.897  40.191  1.00  0.880          H  
ATOM  42952  N   GLY C 677     -23.363  -0.971  41.171  1.00  0.740          N  
ATOM  42953  CA  GLY C 677     -24.727  -0.882  41.714  1.00  0.800          C  
ATOM  42954  C   GLY C 677     -25.513   0.440  41.608  1.00  1.510          C  
ATOM  42955  O   GLY C 677     -26.664   0.484  42.052  1.00  2.280          O  
ATOM  42956  H   GLY C 677     -23.043  -0.359  40.418  1.00  0.890          H  
ATOM  42957 1HA  GLY C 677     -25.319  -1.660  41.234  1.00  0.960          H  
ATOM  42958 2HA  GLY C 677     -24.687  -1.161  42.766  1.00  0.960          H  
ATOM  42959  N   VAL C 678     -24.940   1.509  41.031  1.00  1.910          N  
ATOM  42960  CA  VAL C 678     -25.593   2.823  40.815  1.00  2.520          C  
ATOM  42961  C   VAL C 678     -25.859   3.608  42.118  1.00  2.790          C  
ATOM  42962  O   VAL C 678     -25.472   4.769  42.213  1.00  3.500          O  
ATOM  42963  CB  VAL C 678     -26.931   2.691  40.017  1.00  3.280          C  
ATOM  42964  CG1 VAL C 678     -27.627   4.077  39.894  1.00  3.280          C  
ATOM  42965  CG2 VAL C 678     -26.661   2.095  38.631  1.00  3.280          C  
ATOM  42966  H   VAL C 678     -23.983   1.435  40.686  1.00  2.290          H  
ATOM  42967  HA  VAL C 678     -24.914   3.419  40.202  1.00  3.020          H  
ATOM  42968  HB  VAL C 678     -27.616   2.050  40.554  1.00  3.940          H  
ATOM  42969 1HG1 VAL C 678     -28.556   3.951  39.345  1.00  3.940          H  
ATOM  42970 2HG1 VAL C 678     -27.848   4.498  40.871  1.00  3.940          H  
ATOM  42971 3HG1 VAL C 678     -26.976   4.761  39.351  1.00  3.940          H  
ATOM  42972 1HG2 VAL C 678     -27.600   1.996  38.083  1.00  3.940          H  
ATOM  42973 2HG2 VAL C 678     -26.001   2.734  38.081  1.00  3.940          H  
ATOM  42974 3HG2 VAL C 678     -26.205   1.115  38.742  1.00  3.940          H  
ATOM  42975  N   THR C 679     -26.552   2.991  43.080  1.00  2.650          N  
ATOM  42976  CA  THR C 679     -26.897   3.575  44.384  1.00  3.010          C  
ATOM  42977  C   THR C 679     -26.317   2.685  45.500  1.00  2.840          C  
ATOM  42978  O   THR C 679     -26.488   1.469  45.465  1.00  2.950          O  
ATOM  42979  CB  THR C 679     -28.429   3.655  44.551  1.00  4.070          C  
ATOM  42980  OG1 THR C 679     -28.983   4.445  43.497  1.00  4.070          O  
ATOM  42981  CG2 THR C 679     -28.762   4.307  45.866  1.00  4.070          C  
ATOM  42982  H   THR C 679     -26.843   2.039  42.880  1.00  3.180          H  
ATOM  42983  HA  THR C 679     -26.468   4.575  44.467  1.00  3.610          H  
ATOM  42984  HB  THR C 679     -28.862   2.655  44.514  1.00  4.880          H  
ATOM  42985  HG1 THR C 679     -28.913   3.938  42.686  1.00  4.880          H  
ATOM  42986 1HG2 THR C 679     -29.838   4.385  45.974  1.00  4.880          H  
ATOM  42987 2HG2 THR C 679     -28.367   3.725  46.695  1.00  4.880          H  
ATOM  42988 3HG2 THR C 679     -28.323   5.297  45.880  1.00  4.880          H  
ATOM  42989  N   ALA C 680     -25.654   3.258  46.511  1.00  2.750          N  
ATOM  42990  CA  ALA C 680     -25.088   2.412  47.588  1.00  2.660          C  
ATOM  42991  C   ALA C 680     -26.183   1.597  48.308  1.00  2.320          C  
ATOM  42992  O   ALA C 680     -27.267   2.134  48.534  1.00  3.030          O  
ATOM  42993  CB  ALA C 680     -24.353   3.271  48.597  1.00  3.760          C  
ATOM  42994  H   ALA C 680     -25.541   4.269  46.537  1.00  3.300          H  
ATOM  42995  HA  ALA C 680     -24.390   1.711  47.135  1.00  3.190          H  
ATOM  42996 1HB  ALA C 680     -23.918   2.640  49.371  1.00  4.510          H  
ATOM  42997 2HB  ALA C 680     -23.561   3.836  48.110  1.00  4.510          H  
ATOM  42998 3HB  ALA C 680     -25.047   3.973  49.058  1.00  4.510          H  
ATOM  42999  N   GLY C 681     -25.881   0.320  48.697  1.00  1.320          N  
ATOM  43000  CA  GLY C 681     -26.855  -0.553  49.392  1.00  0.960          C  
ATOM  43001  C   GLY C 681     -26.728  -2.038  49.004  1.00  0.930          C  
ATOM  43002  O   GLY C 681     -25.646  -2.514  48.652  1.00  1.170          O  
ATOM  43003  H   GLY C 681     -24.971  -0.056  48.476  1.00  1.580          H  
ATOM  43004 1HA  GLY C 681     -26.738  -0.446  50.468  1.00  1.150          H  
ATOM  43005 2HA  GLY C 681     -27.860  -0.219  49.142  1.00  1.150          H  
ATOM  43006  N   PHE C 682     -27.842  -2.770  49.113  1.00  0.690          N  
ATOM  43007  CA  PHE C 682     -27.921  -4.192  48.790  1.00  0.690          C  
ATOM  43008  C   PHE C 682     -28.978  -4.425  47.709  1.00  0.570          C  
ATOM  43009  O   PHE C 682     -29.899  -3.617  47.541  1.00  0.550          O  
ATOM  43010  CB  PHE C 682     -28.267  -5.068  50.007  1.00  0.970          C  
ATOM  43011  CG  PHE C 682     -29.669  -4.889  50.633  1.00  0.970          C  
ATOM  43012  CD1 PHE C 682     -30.799  -5.540  50.090  1.00  0.970          C  
ATOM  43013  CD2 PHE C 682     -29.847  -4.148  51.796  1.00  0.970          C  
ATOM  43014  CE1 PHE C 682     -32.031  -5.433  50.670  1.00  0.970          C  
ATOM  43015  CE2 PHE C 682     -31.096  -4.053  52.382  1.00  0.970          C  
ATOM  43016  CZ  PHE C 682     -32.182  -4.699  51.811  1.00  0.970          C  
ATOM  43017  H   PHE C 682     -28.675  -2.295  49.439  1.00  0.830          H  
ATOM  43018  HA  PHE C 682     -26.957  -4.513  48.395  1.00  0.830          H  
ATOM  43019 1HB  PHE C 682     -28.157  -6.095  49.727  1.00  1.160          H  
ATOM  43020 2HB  PHE C 682     -27.531  -4.885  50.788  1.00  1.160          H  
ATOM  43021  HD1 PHE C 682     -30.698  -6.135  49.188  1.00  1.160          H  
ATOM  43022  HD2 PHE C 682     -28.992  -3.643  52.247  1.00  1.160          H  
ATOM  43023  HE1 PHE C 682     -32.886  -5.941  50.226  1.00  1.160          H  
ATOM  43024  HE2 PHE C 682     -31.225  -3.467  53.296  1.00  1.160          H  
ATOM  43025  HZ  PHE C 682     -33.158  -4.633  52.270  1.00  1.160          H  
ATOM  43026  N   ASN C 683     -28.865  -5.563  47.005  1.00  0.560          N  
ATOM  43027  CA  ASN C 683     -29.820  -5.947  45.955  1.00  0.540          C  
ATOM  43028  C   ASN C 683     -30.242  -7.419  46.050  1.00  0.580          C  
ATOM  43029  O   ASN C 683     -29.466  -8.342  45.756  1.00  0.660          O  
ATOM  43030  CB  ASN C 683     -29.252  -5.640  44.579  1.00  0.760          C  
ATOM  43031  CG  ASN C 683     -30.233  -5.924  43.440  1.00  0.760          C  
ATOM  43032  OD1 ASN C 683     -31.210  -6.678  43.588  1.00  0.760          O  
ATOM  43033  ND2 ASN C 683     -29.974  -5.324  42.297  1.00  0.760          N  
ATOM  43034  H   ASN C 683     -28.075  -6.179  47.195  1.00  0.670          H  
ATOM  43035  HA  ASN C 683     -30.729  -5.353  46.086  1.00  0.650          H  
ATOM  43036 1HB  ASN C 683     -28.968  -4.587  44.541  1.00  0.920          H  
ATOM  43037 2HB  ASN C 683     -28.346  -6.230  44.420  1.00  0.920          H  
ATOM  43038 1HD2 ASN C 683     -30.569  -5.467  41.504  1.00  0.920          H  
ATOM  43039 2HD2 ASN C 683     -29.174  -4.730  42.215  1.00  0.920          H  
ATOM  43040  N   LEU C 684     -31.469  -7.624  46.521  1.00  0.530          N  
ATOM  43041  CA  LEU C 684     -32.033  -8.940  46.762  1.00  0.570          C  
ATOM  43042  C   LEU C 684     -33.130  -9.299  45.756  1.00  0.530          C  
ATOM  43043  O   LEU C 684     -34.027  -8.504  45.471  1.00  0.570          O  
ATOM  43044  CB  LEU C 684     -32.586  -8.958  48.187  1.00  0.780          C  
ATOM  43045  CG  LEU C 684     -33.285 -10.211  48.680  1.00  0.780          C  
ATOM  43046  CD1 LEU C 684     -32.318 -11.385  48.755  1.00  0.780          C  
ATOM  43047  CD2 LEU C 684     -33.807  -9.899  50.039  1.00  0.780          C  
ATOM  43048  H   LEU C 684     -32.066  -6.812  46.704  1.00  0.640          H  
ATOM  43049  HA  LEU C 684     -31.234  -9.674  46.672  1.00  0.680          H  
ATOM  43050 1HB  LEU C 684     -31.783  -8.754  48.864  1.00  0.940          H  
ATOM  43051 2HB  LEU C 684     -33.296  -8.134  48.269  1.00  0.940          H  
ATOM  43052  HG  LEU C 684     -34.109 -10.485  48.015  1.00  0.940          H  
ATOM  43053 1HD1 LEU C 684     -32.851 -12.236  49.144  1.00  0.940          H  
ATOM  43054 2HD1 LEU C 684     -31.924 -11.626  47.771  1.00  0.940          H  
ATOM  43055 3HD1 LEU C 684     -31.500 -11.145  49.414  1.00  0.940          H  
ATOM  43056 1HD2 LEU C 684     -34.300 -10.760  50.438  1.00  0.940          H  
ATOM  43057 2HD2 LEU C 684     -32.978  -9.625  50.689  1.00  0.940          H  
ATOM  43058 3HD2 LEU C 684     -34.508  -9.070  49.967  1.00  0.940          H  
ATOM  43059  N   GLN C 685     -33.058 -10.494  45.195  1.00  0.510          N  
ATOM  43060  CA  GLN C 685     -34.071 -10.938  44.252  1.00  0.470          C  
ATOM  43061  C   GLN C 685     -34.978 -12.021  44.846  1.00  0.550          C  
ATOM  43062  O   GLN C 685     -34.510 -13.065  45.306  1.00  0.650          O  
ATOM  43063  CB  GLN C 685     -33.365 -11.474  43.002  1.00  0.670          C  
ATOM  43064  CG  GLN C 685     -32.471 -10.444  42.286  1.00  0.670          C  
ATOM  43065  CD  GLN C 685     -33.261  -9.401  41.531  1.00  0.670          C  
ATOM  43066  OE1 GLN C 685     -34.143  -9.776  40.755  1.00  0.670          O  
ATOM  43067  NE2 GLN C 685     -32.974  -8.113  41.714  1.00  0.670          N  
ATOM  43068  H   GLN C 685     -32.270 -11.102  45.408  1.00  0.610          H  
ATOM  43069  HA  GLN C 685     -34.697 -10.090  43.976  1.00  0.560          H  
ATOM  43070 1HB  GLN C 685     -32.735 -12.323  43.272  1.00  0.810          H  
ATOM  43071 2HB  GLN C 685     -34.110 -11.834  42.291  1.00  0.810          H  
ATOM  43072 1HG  GLN C 685     -31.863  -9.930  43.029  1.00  0.810          H  
ATOM  43073 2HG  GLN C 685     -31.828 -10.960  41.591  1.00  0.810          H  
ATOM  43074 1HE2 GLN C 685     -33.475  -7.422  41.200  1.00  0.810          H  
ATOM  43075 2HE2 GLN C 685     -32.254  -7.797  42.363  1.00  0.810          H  
ATOM  43076  N   LEU C 686     -36.284 -11.793  44.771  1.00  0.510          N  
ATOM  43077  CA  LEU C 686     -37.304 -12.749  45.217  1.00  0.590          C  
ATOM  43078  C   LEU C 686     -37.742 -13.576  44.021  1.00  0.600          C  
ATOM  43079  O   LEU C 686     -38.145 -13.013  43.010  1.00  0.640          O  
ATOM  43080  CB  LEU C 686     -38.482 -11.982  45.804  1.00  0.790          C  
ATOM  43081  CG  LEU C 686     -39.715 -12.771  46.233  1.00  0.790          C  
ATOM  43082  CD1 LEU C 686     -39.394 -13.704  47.403  1.00  0.790          C  
ATOM  43083  CD2 LEU C 686     -40.808 -11.745  46.578  1.00  0.790          C  
ATOM  43084  H   LEU C 686     -36.578 -10.876  44.414  1.00  0.610          H  
ATOM  43085  HA  LEU C 686     -36.868 -13.411  45.966  1.00  0.710          H  
ATOM  43086 1HB  LEU C 686     -38.125 -11.425  46.670  1.00  0.950          H  
ATOM  43087 2HB  LEU C 686     -38.791 -11.276  45.068  1.00  0.950          H  
ATOM  43088  HG  LEU C 686     -40.052 -13.396  45.422  1.00  0.950          H  
ATOM  43089 1HD1 LEU C 686     -40.296 -14.239  47.687  1.00  0.950          H  
ATOM  43090 2HD1 LEU C 686     -38.626 -14.425  47.117  1.00  0.950          H  
ATOM  43091 3HD1 LEU C 686     -39.039 -13.128  48.232  1.00  0.950          H  
ATOM  43092 1HD2 LEU C 686     -41.702 -12.255  46.864  1.00  0.950          H  
ATOM  43093 2HD2 LEU C 686     -40.475 -11.114  47.386  1.00  0.950          H  
ATOM  43094 3HD2 LEU C 686     -41.021 -11.129  45.709  1.00  0.950          H  
ATOM  43095  N   LYS C 687     -37.651 -14.905  44.095  1.00  0.570          N  
ATOM  43096  CA  LYS C 687     -37.951 -15.714  42.906  1.00  0.580          C  
ATOM  43097  C   LYS C 687     -39.056 -16.769  43.058  1.00  0.640          C  
ATOM  43098  O   LYS C 687     -39.073 -17.547  44.014  1.00  0.700          O  
ATOM  43099  CB  LYS C 687     -36.643 -16.389  42.478  1.00  0.810          C  
ATOM  43100  CG  LYS C 687     -36.719 -17.239  41.235  1.00  0.810          C  
ATOM  43101  CD  LYS C 687     -35.320 -17.697  40.767  1.00  0.810          C  
ATOM  43102  CE  LYS C 687     -34.780 -18.854  41.601  1.00  0.810          C  
ATOM  43103  NZ  LYS C 687     -33.476 -19.333  41.078  1.00  0.810          N  
ATOM  43104  H   LYS C 687     -37.333 -15.348  44.963  1.00  0.680          H  
ATOM  43105  HA  LYS C 687     -38.267 -15.045  42.106  1.00  0.700          H  
ATOM  43106 1HB  LYS C 687     -35.887 -15.621  42.307  1.00  0.970          H  
ATOM  43107 2HB  LYS C 687     -36.292 -17.010  43.299  1.00  0.970          H  
ATOM  43108 1HG  LYS C 687     -37.338 -18.116  41.430  1.00  0.970          H  
ATOM  43109 2HG  LYS C 687     -37.181 -16.645  40.446  1.00  0.970          H  
ATOM  43110 1HD  LYS C 687     -35.358 -18.014  39.728  1.00  0.970          H  
ATOM  43111 2HD  LYS C 687     -34.615 -16.862  40.836  1.00  0.970          H  
ATOM  43112 1HE  LYS C 687     -34.641 -18.535  42.633  1.00  0.970          H  
ATOM  43113 2HE  LYS C 687     -35.496 -19.675  41.575  1.00  0.970          H  
ATOM  43114 1HZ  LYS C 687     -33.136 -20.096  41.642  1.00  0.970          H  
ATOM  43115 2HZ  LYS C 687     -33.574 -19.637  40.121  1.00  0.970          H  
ATOM  43116 3HZ  LYS C 687     -32.799 -18.553  41.123  1.00  0.970          H  
ATOM  43117  N   ASP C 688     -39.943 -16.835  42.057  1.00  0.610          N  
ATOM  43118  CA  ASP C 688     -41.029 -17.828  41.995  1.00  0.660          C  
ATOM  43119  C   ASP C 688     -40.557 -19.135  41.361  1.00  0.670          C  
ATOM  43120  O   ASP C 688     -40.755 -19.364  40.167  1.00  0.640          O  
ATOM  43121  CB  ASP C 688     -42.179 -17.268  41.156  1.00  0.900          C  
ATOM  43122  CG  ASP C 688     -43.431 -18.179  41.072  1.00  0.900          C  
ATOM  43123  OD1 ASP C 688     -43.390 -19.346  41.484  1.00  0.900          O  
ATOM  43124  OD2 ASP C 688     -44.428 -17.701  40.569  1.00  0.900          O  
ATOM  43125  H   ASP C 688     -39.866 -16.149  41.297  1.00  0.730          H  
ATOM  43126  HA  ASP C 688     -41.372 -18.040  43.008  1.00  0.790          H  
ATOM  43127 1HB  ASP C 688     -42.474 -16.296  41.542  1.00  1.080          H  
ATOM  43128 2HB  ASP C 688     -41.808 -17.099  40.143  1.00  1.080          H  
ATOM  43129  N   SER C 689     -39.962 -20.020  42.155  1.00  0.750          N  
ATOM  43130  CA  SER C 689     -39.332 -21.218  41.619  1.00  0.770          C  
ATOM  43131  C   SER C 689     -40.292 -22.364  41.306  1.00  0.800          C  
ATOM  43132  O   SER C 689     -39.882 -23.361  40.703  1.00  0.780          O  
ATOM  43133  CB  SER C 689     -38.273 -21.713  42.580  1.00  1.070          C  
ATOM  43134  OG  SER C 689     -38.848 -22.244  43.737  1.00  1.070          O  
ATOM  43135  H   SER C 689     -39.913 -19.854  43.163  1.00  0.900          H  
ATOM  43136  HA  SER C 689     -38.838 -20.940  40.690  1.00  0.920          H  
ATOM  43137 1HB  SER C 689     -37.668 -22.470  42.088  1.00  1.280          H  
ATOM  43138 2HB  SER C 689     -37.613 -20.886  42.847  1.00  1.280          H  
ATOM  43139  HG  SER C 689     -39.195 -21.485  44.243  1.00  1.280          H  
ATOM  43140  N   SER C 690     -41.554 -22.256  41.727  1.00  0.960          N  
ATOM  43141  CA  SER C 690     -42.496 -23.353  41.522  1.00  1.000          C  
ATOM  43142  C   SER C 690     -43.659 -23.035  40.572  1.00  1.010          C  
ATOM  43143  O   SER C 690     -44.330 -23.958  40.098  1.00  1.060          O  
ATOM  43144  CB  SER C 690     -43.065 -23.779  42.852  1.00  1.380          C  
ATOM  43145  OG  SER C 690     -43.821 -22.747  43.390  1.00  1.380          O  
ATOM  43146  H   SER C 690     -41.860 -21.414  42.203  1.00  1.150          H  
ATOM  43147  HA  SER C 690     -41.947 -24.195  41.101  1.00  1.200          H  
ATOM  43148 1HB  SER C 690     -43.685 -24.665  42.728  1.00  1.660          H  
ATOM  43149 2HB  SER C 690     -42.252 -24.034  43.530  1.00  1.660          H  
ATOM  43150  HG  SER C 690     -43.979 -22.975  44.335  1.00  1.660          H  
ATOM  43151  N   GLY C 691     -43.906 -21.757  40.256  1.00  0.970          N  
ATOM  43152  CA  GLY C 691     -45.031 -21.415  39.394  1.00  0.990          C  
ATOM  43153  C   GLY C 691     -46.264 -20.969  40.178  1.00  0.950          C  
ATOM  43154  O   GLY C 691     -47.395 -21.226  39.754  1.00  1.030          O  
ATOM  43155  H   GLY C 691     -43.364 -20.987  40.654  1.00  1.160          H  
ATOM  43156 1HA  GLY C 691     -44.723 -20.608  38.729  1.00  1.190          H  
ATOM  43157 2HA  GLY C 691     -45.283 -22.267  38.767  1.00  1.190          H  
ATOM  43158  N   GLN C 692     -46.045 -20.346  41.342  1.00  0.840          N  
ATOM  43159  CA  GLN C 692     -47.145 -19.844  42.172  1.00  0.810          C  
ATOM  43160  C   GLN C 692     -47.904 -18.676  41.533  1.00  0.780          C  
ATOM  43161  O   GLN C 692     -49.107 -18.524  41.757  1.00  0.830          O  
ATOM  43162  CB  GLN C 692     -46.664 -19.439  43.567  1.00  1.150          C  
ATOM  43163  CG  GLN C 692     -46.297 -20.582  44.513  1.00  1.150          C  
ATOM  43164  CD  GLN C 692     -47.489 -21.488  44.840  1.00  1.150          C  
ATOM  43165  OE1 GLN C 692     -48.650 -21.098  44.661  1.00  1.150          O  
ATOM  43166  NE2 GLN C 692     -47.205 -22.688  45.336  1.00  1.150          N  
ATOM  43167  H   GLN C 692     -45.071 -20.162  41.611  1.00  1.010          H  
ATOM  43168  HA  GLN C 692     -47.862 -20.654  42.289  1.00  0.970          H  
ATOM  43169 1HB  GLN C 692     -45.775 -18.833  43.446  1.00  1.380          H  
ATOM  43170 2HB  GLN C 692     -47.401 -18.844  44.040  1.00  1.380          H  
ATOM  43171 1HG  GLN C 692     -45.554 -21.183  44.024  1.00  1.380          H  
ATOM  43172 2HG  GLN C 692     -45.897 -20.190  45.444  1.00  1.380          H  
ATOM  43173 1HE2 GLN C 692     -47.942 -23.324  45.583  1.00  1.380          H  
ATOM  43174 2HE2 GLN C 692     -46.228 -22.950  45.507  1.00  1.380          H  
ATOM  43175  N   GLY C 693     -47.221 -17.853  40.738  1.00  0.740          N  
ATOM  43176  CA  GLY C 693     -47.873 -16.725  40.079  1.00  0.730          C  
ATOM  43177  C   GLY C 693     -47.528 -15.361  40.670  1.00  0.670          C  
ATOM  43178  O   GLY C 693     -47.018 -15.250  41.793  1.00  0.670          O  
ATOM  43179  H   GLY C 693     -46.209 -17.996  40.604  1.00  0.890          H  
ATOM  43180 1HA  GLY C 693     -47.598 -16.736  39.024  1.00  0.880          H  
ATOM  43181 2HA  GLY C 693     -48.952 -16.868  40.113  1.00  0.880          H  
ATOM  43182  N   HIS C 694     -47.860 -14.315  39.899  1.00  0.660          N  
ATOM  43183  CA  HIS C 694     -47.590 -12.914  40.232  1.00  0.640          C  
ATOM  43184  C   HIS C 694     -48.187 -12.504  41.564  1.00  0.600          C  
ATOM  43185  O   HIS C 694     -47.502 -11.946  42.419  1.00  0.590          O  
ATOM  43186  CB  HIS C 694     -48.164 -11.997  39.138  1.00  0.900          C  
ATOM  43187  CG  HIS C 694     -47.966 -10.514  39.374  1.00  0.900          C  
ATOM  43188  ND1 HIS C 694     -46.755  -9.882  39.177  1.00  0.900          N  
ATOM  43189  CD2 HIS C 694     -48.833  -9.550  39.784  1.00  0.900          C  
ATOM  43190  CE1 HIS C 694     -46.883  -8.594  39.457  1.00  0.900          C  
ATOM  43191  NE2 HIS C 694     -48.135  -8.364  39.825  1.00  0.900          N  
ATOM  43192  H   HIS C 694     -48.309 -14.508  39.014  1.00  0.790          H  
ATOM  43193  HA  HIS C 694     -46.514 -12.755  40.284  1.00  0.770          H  
ATOM  43194 1HB  HIS C 694     -47.709 -12.248  38.181  1.00  1.080          H  
ATOM  43195 2HB  HIS C 694     -49.238 -12.178  39.044  1.00  1.080          H  
ATOM  43196  HD2 HIS C 694     -49.888  -9.689  40.034  1.00  1.080          H  
ATOM  43197  HE1 HIS C 694     -46.094  -7.846  39.394  1.00  1.080          H  
ATOM  43198  HE2 HIS C 694     -48.534  -7.426  40.106  1.00  1.080          H  
ATOM  43199  N   GLU C 695     -49.453 -12.812  41.777  1.00  0.600          N  
ATOM  43200  CA  GLU C 695     -50.124 -12.397  42.996  1.00  0.580          C  
ATOM  43201  C   GLU C 695     -49.468 -12.954  44.265  1.00  0.550          C  
ATOM  43202  O   GLU C 695     -49.418 -12.259  45.287  1.00  0.540          O  
ATOM  43203  CB  GLU C 695     -51.593 -12.800  42.902  1.00  0.820          C  
ATOM  43204  CG  GLU C 695     -52.361 -12.032  41.799  1.00  0.820          C  
ATOM  43205  CD  GLU C 695     -52.130 -12.588  40.395  1.00  0.820          C  
ATOM  43206  OE1 GLU C 695     -51.438 -13.583  40.271  1.00  0.820          O  
ATOM  43207  OE2 GLU C 695     -52.610 -12.004  39.459  1.00  0.820          O  
ATOM  43208  H   GLU C 695     -49.980 -13.310  41.057  1.00  0.720          H  
ATOM  43209  HA  GLU C 695     -50.074 -11.309  43.046  1.00  0.700          H  
ATOM  43210 1HB  GLU C 695     -51.669 -13.868  42.699  1.00  0.980          H  
ATOM  43211 2HB  GLU C 695     -52.086 -12.609  43.855  1.00  0.980          H  
ATOM  43212 1HG  GLU C 695     -53.427 -12.069  42.022  1.00  0.980          H  
ATOM  43213 2HG  GLU C 695     -52.050 -10.987  41.822  1.00  0.980          H  
ATOM  43214  N   LYS C 696     -48.952 -14.188  44.199  1.00  0.550          N  
ATOM  43215  CA  LYS C 696     -48.300 -14.806  45.347  1.00  0.560          C  
ATOM  43216  C   LYS C 696     -46.927 -14.184  45.538  1.00  0.570          C  
ATOM  43217  O   LYS C 696     -46.507 -13.942  46.669  1.00  0.560          O  
ATOM  43218  CB  LYS C 696     -48.189 -16.314  45.161  1.00  0.780          C  
ATOM  43219  CG  LYS C 696     -49.526 -17.084  45.173  1.00  0.780          C  
ATOM  43220  CD  LYS C 696     -50.193 -17.086  46.554  1.00  0.780          C  
ATOM  43221  CE  LYS C 696     -51.431 -17.973  46.555  1.00  0.780          C  
ATOM  43222  NZ  LYS C 696     -52.122 -17.973  47.879  1.00  0.780          N  
ATOM  43223  H   LYS C 696     -49.028 -14.698  43.327  1.00  0.660          H  
ATOM  43224  HA  LYS C 696     -48.881 -14.592  46.240  1.00  0.670          H  
ATOM  43225 1HB  LYS C 696     -47.706 -16.511  44.201  1.00  0.940          H  
ATOM  43226 2HB  LYS C 696     -47.558 -16.728  45.940  1.00  0.940          H  
ATOM  43227 1HG  LYS C 696     -50.202 -16.620  44.455  1.00  0.940          H  
ATOM  43228 2HG  LYS C 696     -49.367 -18.116  44.862  1.00  0.940          H  
ATOM  43229 1HD  LYS C 696     -49.486 -17.455  47.300  1.00  0.940          H  
ATOM  43230 2HD  LYS C 696     -50.499 -16.081  46.829  1.00  0.940          H  
ATOM  43231 1HE  LYS C 696     -52.124 -17.615  45.795  1.00  0.940          H  
ATOM  43232 2HE  LYS C 696     -51.136 -18.995  46.309  1.00  0.940          H  
ATOM  43233 1HZ  LYS C 696     -52.934 -18.573  47.835  1.00  0.940          H  
ATOM  43234 2HZ  LYS C 696     -51.491 -18.316  48.591  1.00  0.940          H  
ATOM  43235 3HZ  LYS C 696     -52.411 -17.034  48.112  1.00  0.940          H  
ATOM  43236  N   LEU C 697     -46.249 -13.896  44.426  1.00  0.600          N  
ATOM  43237  CA  LEU C 697     -44.945 -13.257  44.441  1.00  0.640          C  
ATOM  43238  C   LEU C 697     -45.054 -11.896  45.121  1.00  0.610          C  
ATOM  43239  O   LEU C 697     -44.231 -11.557  45.975  1.00  0.610          O  
ATOM  43240  CB  LEU C 697     -44.452 -13.146  42.982  1.00  0.880          C  
ATOM  43241  CG  LEU C 697     -43.134 -12.465  42.682  1.00  0.880          C  
ATOM  43242  CD1 LEU C 697     -41.935 -13.185  43.316  1.00  0.880          C  
ATOM  43243  CD2 LEU C 697     -42.971 -12.394  41.156  1.00  0.880          C  
ATOM  43244  H   LEU C 697     -46.636 -14.187  43.520  1.00  0.720          H  
ATOM  43245  HA  LEU C 697     -44.265 -13.861  45.028  1.00  0.770          H  
ATOM  43246 1HB  LEU C 697     -44.428 -14.146  42.551  1.00  1.060          H  
ATOM  43247 2HB  LEU C 697     -45.189 -12.587  42.439  1.00  1.060          H  
ATOM  43248  HG  LEU C 697     -43.185 -11.477  43.099  1.00  1.060          H  
ATOM  43249 1HD1 LEU C 697     -41.017 -12.639  43.095  1.00  1.060          H  
ATOM  43250 2HD1 LEU C 697     -42.077 -13.229  44.386  1.00  1.060          H  
ATOM  43251 3HD1 LEU C 697     -41.844 -14.179  42.915  1.00  1.060          H  
ATOM  43252 1HD2 LEU C 697     -42.063 -11.875  40.905  1.00  1.060          H  
ATOM  43253 2HD2 LEU C 697     -42.934 -13.404  40.744  1.00  1.060          H  
ATOM  43254 3HD2 LEU C 697     -43.819 -11.856  40.727  1.00  1.060          H  
ATOM  43255  N   ILE C 698     -46.081 -11.123  44.766  1.00  0.600          N  
ATOM  43256  CA  ILE C 698     -46.288  -9.831  45.393  1.00  0.590          C  
ATOM  43257  C   ILE C 698     -46.672  -9.994  46.859  1.00  0.540          C  
ATOM  43258  O   ILE C 698     -46.157  -9.272  47.708  1.00  0.530          O  
ATOM  43259  CB  ILE C 698     -47.312  -8.960  44.646  1.00  0.830          C  
ATOM  43260  CG1 ILE C 698     -46.795  -8.628  43.179  1.00  0.830          C  
ATOM  43261  CG2 ILE C 698     -47.584  -7.667  45.455  1.00  0.830          C  
ATOM  43262  CD1 ILE C 698     -45.447  -7.885  43.062  1.00  0.830          C  
ATOM  43263  H   ILE C 698     -46.709 -11.448  44.024  1.00  0.720          H  
ATOM  43264  HA  ILE C 698     -45.348  -9.299  45.382  1.00  0.710          H  
ATOM  43265  HB  ILE C 698     -48.245  -9.519  44.532  1.00  1.000          H  
ATOM  43266 1HG1 ILE C 698     -46.707  -9.561  42.628  1.00  1.000          H  
ATOM  43267 2HG1 ILE C 698     -47.557  -8.014  42.692  1.00  1.000          H  
ATOM  43268 1HG2 ILE C 698     -48.316  -7.058  44.925  1.00  1.000          H  
ATOM  43269 2HG2 ILE C 698     -47.978  -7.910  46.438  1.00  1.000          H  
ATOM  43270 3HG2 ILE C 698     -46.668  -7.108  45.576  1.00  1.000          H  
ATOM  43271 1HD1 ILE C 698     -45.232  -7.721  42.007  1.00  1.000          H  
ATOM  43272 2HD1 ILE C 698     -45.505  -6.930  43.564  1.00  1.000          H  
ATOM  43273 3HD1 ILE C 698     -44.647  -8.474  43.490  1.00  1.000          H  
ATOM  43274  N   ALA C 699     -47.557 -10.926  47.204  1.00  0.520          N  
ATOM  43275  CA  ALA C 699     -47.859 -11.076  48.617  1.00  0.500          C  
ATOM  43276  C   ALA C 699     -46.571 -11.392  49.404  1.00  0.480          C  
ATOM  43277  O   ALA C 699     -46.370 -10.855  50.509  1.00  0.470          O  
ATOM  43278  CB  ALA C 699     -48.892 -12.163  48.801  1.00  0.710          C  
ATOM  43279  H   ALA C 699     -48.035 -11.504  46.504  1.00  0.620          H  
ATOM  43280  HA  ALA C 699     -48.258 -10.134  48.987  1.00  0.600          H  
ATOM  43281 1HB  ALA C 699     -49.132 -12.274  49.856  1.00  0.850          H  
ATOM  43282 2HB  ALA C 699     -49.792 -11.900  48.245  1.00  0.850          H  
ATOM  43283 3HB  ALA C 699     -48.501 -13.088  48.413  1.00  0.850          H  
ATOM  43284  N   ALA C 700     -45.683 -12.229  48.827  1.00  0.500          N  
ATOM  43285  CA  ALA C 700     -44.410 -12.538  49.463  1.00  0.510          C  
ATOM  43286  C   ALA C 700     -43.584 -11.262  49.598  1.00  0.490          C  
ATOM  43287  O   ALA C 700     -43.023 -10.992  50.661  1.00  0.490          O  
ATOM  43288  CB  ALA C 700     -43.654 -13.585  48.649  1.00  0.710          C  
ATOM  43289  H   ALA C 700     -45.921 -12.689  47.942  1.00  0.600          H  
ATOM  43290  HA  ALA C 700     -44.610 -12.923  50.461  1.00  0.610          H  
ATOM  43291 1HB  ALA C 700     -42.710 -13.819  49.133  1.00  0.850          H  
ATOM  43292 2HB  ALA C 700     -44.244 -14.479  48.549  1.00  0.850          H  
ATOM  43293 3HB  ALA C 700     -43.472 -13.203  47.669  1.00  0.850          H  
ATOM  43294  N   ARG C 701     -43.564 -10.445  48.541  1.00  0.500          N  
ATOM  43295  CA  ARG C 701     -42.845  -9.182  48.527  1.00  0.500          C  
ATOM  43296  C   ARG C 701     -43.291  -8.285  49.651  1.00  0.490          C  
ATOM  43297  O   ARG C 701     -42.471  -7.716  50.371  1.00  0.490          O  
ATOM  43298  CB  ARG C 701     -43.073  -8.422  47.238  1.00  0.700          C  
ATOM  43299  CG  ARG C 701     -42.334  -7.132  47.140  1.00  0.700          C  
ATOM  43300  CD  ARG C 701     -42.890  -6.245  46.101  1.00  0.700          C  
ATOM  43301  NE  ARG C 701     -44.159  -5.639  46.490  1.00  0.700          N  
ATOM  43302  CZ  ARG C 701     -44.864  -4.789  45.729  1.00  0.700          C  
ATOM  43303  NH1 ARG C 701     -44.436  -4.448  44.529  1.00  0.700          N  
ATOM  43304  NH2 ARG C 701     -45.980  -4.300  46.222  1.00  0.700          N  
ATOM  43305  H   ARG C 701     -44.022 -10.752  47.678  1.00  0.600          H  
ATOM  43306  HA  ARG C 701     -41.781  -9.387  48.642  1.00  0.600          H  
ATOM  43307 1HB  ARG C 701     -42.801  -9.048  46.388  1.00  0.840          H  
ATOM  43308 2HB  ARG C 701     -44.111  -8.174  47.137  1.00  0.840          H  
ATOM  43309 1HG  ARG C 701     -42.426  -6.592  48.064  1.00  0.840          H  
ATOM  43310 2HG  ARG C 701     -41.283  -7.320  46.956  1.00  0.840          H  
ATOM  43311 1HD  ARG C 701     -42.192  -5.470  45.882  1.00  0.840          H  
ATOM  43312 2HD  ARG C 701     -43.071  -6.837  45.202  1.00  0.840          H  
ATOM  43313  HE  ARG C 701     -44.556  -5.841  47.418  1.00  0.840          H  
ATOM  43314 1HH1 ARG C 701     -43.579  -4.828  44.172  1.00  0.840          H  
ATOM  43315 2HH1 ARG C 701     -44.971  -3.804  43.953  1.00  0.840          H  
ATOM  43316 1HH2 ARG C 701     -46.260  -4.593  47.160  1.00  0.840          H  
ATOM  43317 2HH2 ARG C 701     -46.541  -3.611  45.700  1.00  0.840          H  
ATOM  43318  N   ASN C 702     -44.605  -8.108  49.768  1.00  0.490          N  
ATOM  43319  CA  ASN C 702     -45.144  -7.211  50.764  1.00  0.500          C  
ATOM  43320  C   ASN C 702     -44.794  -7.677  52.168  1.00  0.510          C  
ATOM  43321  O   ASN C 702     -44.449  -6.855  53.025  1.00  0.530          O  
ATOM  43322  CB  ASN C 702     -46.634  -7.077  50.572  1.00  0.700          C  
ATOM  43323  CG  ASN C 702     -46.962  -6.277  49.334  1.00  0.700          C  
ATOM  43324  OD1 ASN C 702     -46.105  -5.572  48.769  1.00  0.700          O  
ATOM  43325  ND2 ASN C 702     -48.198  -6.354  48.914  1.00  0.700          N  
ATOM  43326  H   ASN C 702     -45.223  -8.603  49.121  1.00  0.590          H  
ATOM  43327  HA  ASN C 702     -44.689  -6.233  50.627  1.00  0.600          H  
ATOM  43328 1HB  ASN C 702     -47.074  -8.074  50.470  1.00  0.840          H  
ATOM  43329 2HB  ASN C 702     -47.082  -6.603  51.443  1.00  0.840          H  
ATOM  43330 1HD2 ASN C 702     -48.497  -5.833  48.114  1.00  0.840          H  
ATOM  43331 2HD2 ASN C 702     -48.856  -6.927  49.402  1.00  0.840          H  
ATOM  43332  N   THR C 703     -44.817  -8.994  52.392  1.00  0.520          N  
ATOM  43333  CA  THR C 703     -44.457  -9.553  53.686  1.00  0.550          C  
ATOM  43334  C   THR C 703     -42.994  -9.243  54.008  1.00  0.520          C  
ATOM  43335  O   THR C 703     -42.678  -8.829  55.129  1.00  0.550          O  
ATOM  43336  CB  THR C 703     -44.719 -11.066  53.730  1.00  0.760          C  
ATOM  43337  OG1 THR C 703     -46.121 -11.316  53.544  1.00  0.760          O  
ATOM  43338  CG2 THR C 703     -44.256 -11.652  55.083  1.00  0.760          C  
ATOM  43339  H   THR C 703     -45.160  -9.619  51.654  1.00  0.620          H  
ATOM  43340  HA  THR C 703     -45.078  -9.084  54.447  1.00  0.660          H  
ATOM  43341  HB  THR C 703     -44.200 -11.521  52.924  1.00  0.910          H  
ATOM  43342  HG1 THR C 703     -46.368 -11.093  52.625  1.00  0.910          H  
ATOM  43343 1HG2 THR C 703     -44.449 -12.722  55.096  1.00  0.910          H  
ATOM  43344 2HG2 THR C 703     -43.190 -11.483  55.223  1.00  0.910          H  
ATOM  43345 3HG2 THR C 703     -44.803 -11.175  55.892  1.00  0.910          H  
ATOM  43346  N   ILE C 704     -42.111  -9.416  53.021  1.00  0.490          N  
ATOM  43347  CA  ILE C 704     -40.685  -9.155  53.182  1.00  0.490          C  
ATOM  43348  C   ILE C 704     -40.433  -7.695  53.502  1.00  0.500          C  
ATOM  43349  O   ILE C 704     -39.649  -7.389  54.399  1.00  0.530          O  
ATOM  43350  CB  ILE C 704     -39.931  -9.514  51.893  1.00  0.690          C  
ATOM  43351  CG1 ILE C 704     -40.006 -11.003  51.716  1.00  0.690          C  
ATOM  43352  CG2 ILE C 704     -38.439  -9.017  51.978  1.00  0.690          C  
ATOM  43353  CD1 ILE C 704     -39.661 -11.484  50.367  1.00  0.690          C  
ATOM  43354  H   ILE C 704     -42.457  -9.799  52.133  1.00  0.590          H  
ATOM  43355  HA  ILE C 704     -40.310  -9.764  54.002  1.00  0.590          H  
ATOM  43356  HB  ILE C 704     -40.421  -9.055  51.039  1.00  0.820          H  
ATOM  43357 1HG1 ILE C 704     -39.337 -11.457  52.430  1.00  0.820          H  
ATOM  43358 2HG1 ILE C 704     -40.998 -11.328  51.938  1.00  0.820          H  
ATOM  43359 1HG2 ILE C 704     -37.905  -9.280  51.078  1.00  0.820          H  
ATOM  43360 2HG2 ILE C 704     -38.401  -7.935  52.095  1.00  0.820          H  
ATOM  43361 3HG2 ILE C 704     -37.950  -9.483  52.826  1.00  0.820          H  
ATOM  43362 1HD1 ILE C 704     -39.751 -12.566  50.351  1.00  0.820          H  
ATOM  43363 2HD1 ILE C 704     -40.359 -11.055  49.664  1.00  0.820          H  
ATOM  43364 3HD1 ILE C 704     -38.663 -11.201  50.089  1.00  0.820          H  
ATOM  43365  N   LEU C 705     -41.069  -6.790  52.758  1.00  0.470          N  
ATOM  43366  CA  LEU C 705     -40.895  -5.363  52.978  1.00  0.470          C  
ATOM  43367  C   LEU C 705     -41.388  -4.973  54.372  1.00  0.490          C  
ATOM  43368  O   LEU C 705     -40.774  -4.132  55.045  1.00  0.500          O  
ATOM  43369  CB  LEU C 705     -41.659  -4.599  51.896  1.00  0.660          C  
ATOM  43370  CG  LEU C 705     -41.111  -4.728  50.427  1.00  0.660          C  
ATOM  43371  CD1 LEU C 705     -42.132  -4.101  49.486  1.00  0.660          C  
ATOM  43372  CD2 LEU C 705     -39.729  -4.059  50.290  1.00  0.660          C  
ATOM  43373  H   LEU C 705     -41.683  -7.113  52.004  1.00  0.560          H  
ATOM  43374  HA  LEU C 705     -39.838  -5.129  52.922  1.00  0.560          H  
ATOM  43375 1HB  LEU C 705     -42.687  -4.969  51.891  1.00  0.790          H  
ATOM  43376 2HB  LEU C 705     -41.676  -3.544  52.161  1.00  0.790          H  
ATOM  43377  HG  LEU C 705     -41.009  -5.774  50.163  1.00  0.790          H  
ATOM  43378 1HD1 LEU C 705     -41.790  -4.195  48.460  1.00  0.790          H  
ATOM  43379 2HD1 LEU C 705     -43.087  -4.617  49.592  1.00  0.790          H  
ATOM  43380 3HD1 LEU C 705     -42.264  -3.054  49.734  1.00  0.790          H  
ATOM  43381 1HD2 LEU C 705     -39.379  -4.162  49.264  1.00  0.790          H  
ATOM  43382 2HD2 LEU C 705     -39.801  -3.006  50.550  1.00  0.790          H  
ATOM  43383 3HD2 LEU C 705     -39.024  -4.542  50.946  1.00  0.790          H  
ATOM  43384  N   GLY C 706     -42.498  -5.580  54.809  1.00  0.510          N  
ATOM  43385  CA  GLY C 706     -43.051  -5.350  56.135  1.00  0.540          C  
ATOM  43386  C   GLY C 706     -42.032  -5.745  57.204  1.00  0.570          C  
ATOM  43387  O   GLY C 706     -41.719  -4.964  58.115  1.00  0.570          O  
ATOM  43388  H   GLY C 706     -43.011  -6.206  54.178  1.00  0.610          H  
ATOM  43389 1HA  GLY C 706     -43.327  -4.302  56.242  1.00  0.650          H  
ATOM  43390 2HA  GLY C 706     -43.956  -5.946  56.249  1.00  0.650          H  
ATOM  43391  N   LEU C 707     -41.521  -6.971  57.099  1.00  0.590          N  
ATOM  43392  CA  LEU C 707     -40.546  -7.468  58.052  1.00  0.630          C  
ATOM  43393  C   LEU C 707     -39.273  -6.636  58.030  1.00  0.600          C  
ATOM  43394  O   LEU C 707     -38.708  -6.334  59.080  1.00  0.620          O  
ATOM  43395  CB  LEU C 707     -40.199  -8.917  57.705  1.00  0.870          C  
ATOM  43396  CG  LEU C 707     -41.278 -10.010  57.944  1.00  0.870          C  
ATOM  43397  CD1 LEU C 707     -40.815 -11.305  57.281  1.00  0.870          C  
ATOM  43398  CD2 LEU C 707     -41.469 -10.245  59.433  1.00  0.870          C  
ATOM  43399  H   LEU C 707     -41.834  -7.575  56.332  1.00  0.710          H  
ATOM  43400  HA  LEU C 707     -40.975  -7.407  59.047  1.00  0.760          H  
ATOM  43401 1HB  LEU C 707     -39.978  -8.931  56.641  1.00  1.040          H  
ATOM  43402 2HB  LEU C 707     -39.303  -9.198  58.248  1.00  1.040          H  
ATOM  43403  HG  LEU C 707     -42.222  -9.705  57.494  1.00  1.040          H  
ATOM  43404 1HD1 LEU C 707     -41.560 -12.090  57.430  1.00  1.040          H  
ATOM  43405 2HD1 LEU C 707     -40.687 -11.128  56.219  1.00  1.040          H  
ATOM  43406 3HD1 LEU C 707     -39.870 -11.622  57.711  1.00  1.040          H  
ATOM  43407 1HD2 LEU C 707     -42.217 -11.025  59.578  1.00  1.040          H  
ATOM  43408 2HD2 LEU C 707     -40.524 -10.562  59.876  1.00  1.040          H  
ATOM  43409 3HD2 LEU C 707     -41.806  -9.334  59.917  1.00  1.040          H  
ATOM  43410  N   ALA C 708     -38.817  -6.239  56.838  1.00  0.560          N  
ATOM  43411  CA  ALA C 708     -37.616  -5.427  56.728  1.00  0.550          C  
ATOM  43412  C   ALA C 708     -37.796  -4.085  57.413  1.00  0.560          C  
ATOM  43413  O   ALA C 708     -36.896  -3.631  58.114  1.00  0.610          O  
ATOM  43414  CB  ALA C 708     -37.245  -5.259  55.272  1.00  0.770          C  
ATOM  43415  H   ALA C 708     -39.292  -6.538  55.985  1.00  0.670          H  
ATOM  43416  HA  ALA C 708     -36.818  -5.929  57.250  1.00  0.660          H  
ATOM  43417 1HB  ALA C 708     -36.338  -4.684  55.208  1.00  0.930          H  
ATOM  43418 2HB  ALA C 708     -37.092  -6.240  54.822  1.00  0.930          H  
ATOM  43419 3HB  ALA C 708     -38.048  -4.743  54.748  1.00  0.930          H  
ATOM  43420  N   SER C 709     -38.980  -3.487  57.278  1.00  0.550          N  
ATOM  43421  CA  SER C 709     -39.300  -2.194  57.876  1.00  0.560          C  
ATOM  43422  C   SER C 709     -39.204  -2.226  59.396  1.00  0.570          C  
ATOM  43423  O   SER C 709     -38.815  -1.242  60.028  1.00  0.640          O  
ATOM  43424  CB  SER C 709     -40.698  -1.770  57.466  1.00  0.780          C  
ATOM  43425  OG  SER C 709     -40.776  -1.526  56.085  1.00  0.780          O  
ATOM  43426  H   SER C 709     -39.671  -3.905  56.650  1.00  0.660          H  
ATOM  43427  HA  SER C 709     -38.586  -1.461  57.503  1.00  0.670          H  
ATOM  43428 1HB  SER C 709     -41.409  -2.539  57.740  1.00  0.940          H  
ATOM  43429 2HB  SER C 709     -40.970  -0.870  58.011  1.00  0.940          H  
ATOM  43430  HG  SER C 709     -40.698  -2.406  55.648  1.00  0.940          H  
ATOM  43431  N   GLN C 710     -39.536  -3.367  59.991  1.00  0.590          N  
ATOM  43432  CA  GLN C 710     -39.494  -3.499  61.439  1.00  0.600          C  
ATOM  43433  C   GLN C 710     -38.129  -3.936  61.988  1.00  0.640          C  
ATOM  43434  O   GLN C 710     -37.975  -4.097  63.201  1.00  0.950          O  
ATOM  43435  CB  GLN C 710     -40.567  -4.492  61.889  1.00  0.840          C  
ATOM  43436  CG  GLN C 710     -41.983  -4.051  61.562  1.00  0.840          C  
ATOM  43437  CD  GLN C 710     -42.349  -2.760  62.256  1.00  0.840          C  
ATOM  43438  OE1 GLN C 710     -42.220  -2.651  63.477  1.00  0.840          O  
ATOM  43439  NE2 GLN C 710     -42.798  -1.772  61.495  1.00  0.840          N  
ATOM  43440  H   GLN C 710     -39.895  -4.140  59.416  1.00  0.710          H  
ATOM  43441  HA  GLN C 710     -39.720  -2.526  61.870  1.00  0.720          H  
ATOM  43442 1HB  GLN C 710     -40.394  -5.451  61.392  1.00  1.000          H  
ATOM  43443 2HB  GLN C 710     -40.494  -4.654  62.961  1.00  1.000          H  
ATOM  43444 1HG  GLN C 710     -42.065  -3.896  60.487  1.00  1.000          H  
ATOM  43445 2HG  GLN C 710     -42.678  -4.825  61.881  1.00  1.000          H  
ATOM  43446 1HE2 GLN C 710     -43.050  -0.895  61.909  1.00  1.000          H  
ATOM  43447 2HE2 GLN C 710     -42.885  -1.900  60.506  1.00  1.000          H  
ATOM  43448  N   ASP C 711     -37.148  -4.170  61.116  1.00  0.730          N  
ATOM  43449  CA  ASP C 711     -35.831  -4.618  61.546  1.00  0.740          C  
ATOM  43450  C   ASP C 711     -34.868  -3.432  61.627  1.00  0.740          C  
ATOM  43451  O   ASP C 711     -34.473  -2.870  60.606  1.00  0.750          O  
ATOM  43452  CB  ASP C 711     -35.313  -5.731  60.632  1.00  1.030          C  
ATOM  43453  CG  ASP C 711     -33.980  -6.371  61.113  1.00  1.030          C  
ATOM  43454  OD1 ASP C 711     -33.093  -5.678  61.618  1.00  1.030          O  
ATOM  43455  OD2 ASP C 711     -33.895  -7.586  61.067  1.00  1.030          O  
ATOM  43456  H   ASP C 711     -37.299  -4.008  60.116  1.00  0.880          H  
ATOM  43457  HA  ASP C 711     -35.924  -5.044  62.544  1.00  0.890          H  
ATOM  43458 1HB  ASP C 711     -36.079  -6.509  60.542  1.00  1.240          H  
ATOM  43459 2HB  ASP C 711     -35.170  -5.317  59.639  1.00  1.240          H  
ATOM  43460  N   LYS C 712     -34.482  -3.063  62.845  1.00  0.790          N  
ATOM  43461  CA  LYS C 712     -33.646  -1.889  63.124  1.00  0.830          C  
ATOM  43462  C   LYS C 712     -32.283  -1.875  62.417  1.00  0.810          C  
ATOM  43463  O   LYS C 712     -31.622  -0.837  62.377  1.00  0.830          O  
ATOM  43464  CB  LYS C 712     -33.426  -1.753  64.637  1.00  1.150          C  
ATOM  43465  CG  LYS C 712     -32.558  -2.857  65.268  1.00  1.150          C  
ATOM  43466  CD  LYS C 712     -32.436  -2.680  66.781  1.00  1.150          C  
ATOM  43467  CE  LYS C 712     -31.542  -3.753  67.401  1.00  1.150          C  
ATOM  43468  NZ  LYS C 712     -31.439  -3.608  68.882  1.00  1.150          N  
ATOM  43469  H   LYS C 712     -34.839  -3.605  63.621  1.00  0.950          H  
ATOM  43470  HA  LYS C 712     -34.192  -1.010  62.781  1.00  1.000          H  
ATOM  43471 1HB  LYS C 712     -32.948  -0.795  64.847  1.00  1.380          H  
ATOM  43472 2HB  LYS C 712     -34.391  -1.755  65.143  1.00  1.380          H  
ATOM  43473 1HG  LYS C 712     -32.988  -3.835  65.050  1.00  1.380          H  
ATOM  43474 2HG  LYS C 712     -31.557  -2.821  64.838  1.00  1.380          H  
ATOM  43475 1HD  LYS C 712     -32.012  -1.698  66.994  1.00  1.380          H  
ATOM  43476 2HD  LYS C 712     -33.425  -2.736  67.236  1.00  1.380          H  
ATOM  43477 1HE  LYS C 712     -31.952  -4.735  67.169  1.00  1.380          H  
ATOM  43478 2HE  LYS C 712     -30.543  -3.677  66.969  1.00  1.380          H  
ATOM  43479 1HZ  LYS C 712     -30.841  -4.335  69.250  1.00  1.380          H  
ATOM  43480 2HZ  LYS C 712     -31.048  -2.704  69.108  1.00  1.380          H  
ATOM  43481 3HZ  LYS C 712     -32.358  -3.689  69.295  1.00  1.380          H  
ATOM  43482  N   ARG C 713     -31.824  -3.026  61.913  1.00  0.790          N  
ATOM  43483  CA  ARG C 713     -30.533  -3.086  61.242  1.00  0.800          C  
ATOM  43484  C   ARG C 713     -30.605  -2.585  59.803  1.00  0.760          C  
ATOM  43485  O   ARG C 713     -29.577  -2.376  59.146  1.00  0.790          O  
ATOM  43486  CB  ARG C 713     -30.000  -4.507  61.260  1.00  1.120          C  
ATOM  43487  CG  ARG C 713     -29.653  -5.010  62.648  1.00  1.120          C  
ATOM  43488  CD  ARG C 713     -29.336  -6.457  62.678  1.00  1.120          C  
ATOM  43489  NE  ARG C 713     -30.522  -7.263  62.389  1.00  1.120          N  
ATOM  43490  CZ  ARG C 713     -30.583  -8.620  62.401  1.00  1.120          C  
ATOM  43491  NH1 ARG C 713     -29.523  -9.354  62.708  1.00  1.120          N  
ATOM  43492  NH2 ARG C 713     -31.728  -9.200  62.104  1.00  1.120          N  
ATOM  43493  H   ARG C 713     -32.410  -3.876  61.948  1.00  0.950          H  
ATOM  43494  HA  ARG C 713     -29.851  -2.457  61.800  1.00  0.960          H  
ATOM  43495 1HB  ARG C 713     -30.747  -5.172  60.829  1.00  1.340          H  
ATOM  43496 2HB  ARG C 713     -29.112  -4.579  60.643  1.00  1.340          H  
ATOM  43497 1HG  ARG C 713     -28.793  -4.457  63.026  1.00  1.340          H  
ATOM  43498 2HG  ARG C 713     -30.507  -4.845  63.305  1.00  1.340          H  
ATOM  43499 1HD  ARG C 713     -28.578  -6.677  61.923  1.00  1.340          H  
ATOM  43500 2HD  ARG C 713     -28.967  -6.725  63.666  1.00  1.340          H  
ATOM  43501  HE  ARG C 713     -31.399  -6.754  62.144  1.00  1.340          H  
ATOM  43502 1HH1 ARG C 713     -28.647  -8.914  62.935  1.00  1.340          H  
ATOM  43503 2HH1 ARG C 713     -29.590 -10.373  62.713  1.00  1.340          H  
ATOM  43504 1HH2 ARG C 713     -32.546  -8.617  61.848  1.00  1.340          H  
ATOM  43505 2HH2 ARG C 713     -31.823 -10.227  62.118  1.00  1.340          H  
ATOM  43506  N   LEU C 714     -31.818  -2.408  59.301  1.00  0.720          N  
ATOM  43507  CA  LEU C 714     -32.051  -2.004  57.932  1.00  0.700          C  
ATOM  43508  C   LEU C 714     -32.690  -0.634  57.843  1.00  0.710          C  
ATOM  43509  O   LEU C 714     -33.480  -0.240  58.700  1.00  0.700          O  
ATOM  43510  CB  LEU C 714     -32.978  -3.037  57.301  1.00  0.990          C  
ATOM  43511  CG  LEU C 714     -32.479  -4.493  57.331  1.00  0.990          C  
ATOM  43512  CD1 LEU C 714     -33.562  -5.377  56.843  1.00  0.990          C  
ATOM  43513  CD2 LEU C 714     -31.249  -4.643  56.448  1.00  0.990          C  
ATOM  43514  H   LEU C 714     -32.640  -2.558  59.898  1.00  0.860          H  
ATOM  43515  HA  LEU C 714     -31.102  -1.955  57.404  1.00  0.840          H  
ATOM  43516 1HB  LEU C 714     -33.941  -3.005  57.830  1.00  1.190          H  
ATOM  43517 2HB  LEU C 714     -33.141  -2.757  56.276  1.00  1.190          H  
ATOM  43518  HG  LEU C 714     -32.241  -4.784  58.358  1.00  1.190          H  
ATOM  43519 1HD1 LEU C 714     -33.217  -6.409  56.874  1.00  1.190          H  
ATOM  43520 2HD1 LEU C 714     -34.435  -5.266  57.475  1.00  1.190          H  
ATOM  43521 3HD1 LEU C 714     -33.814  -5.107  55.841  1.00  1.190          H  
ATOM  43522 1HD2 LEU C 714     -30.917  -5.671  56.458  1.00  1.190          H  
ATOM  43523 2HD2 LEU C 714     -31.499  -4.365  55.431  1.00  1.190          H  
ATOM  43524 3HD2 LEU C 714     -30.446  -4.010  56.811  1.00  1.190          H  
ATOM  43525  N   VAL C 715     -32.369   0.099  56.793  1.00  0.740          N  
ATOM  43526  CA  VAL C 715     -33.047   1.357  56.571  1.00  0.760          C  
ATOM  43527  C   VAL C 715     -33.443   1.495  55.095  1.00  0.950          C  
ATOM  43528  O   VAL C 715     -32.688   1.134  54.179  1.00  1.960          O  
ATOM  43529  CB  VAL C 715     -32.154   2.519  57.065  1.00  1.060          C  
ATOM  43530  CG1 VAL C 715     -30.878   2.543  56.301  1.00  1.060          C  
ATOM  43531  CG2 VAL C 715     -32.878   3.850  56.946  1.00  1.060          C  
ATOM  43532  H   VAL C 715     -31.663  -0.229  56.126  1.00  0.890          H  
ATOM  43533  HA  VAL C 715     -33.959   1.369  57.166  1.00  0.910          H  
ATOM  43534  HB  VAL C 715     -31.906   2.334  58.109  1.00  1.270          H  
ATOM  43535 1HG1 VAL C 715     -30.229   3.333  56.671  1.00  1.270          H  
ATOM  43536 2HG1 VAL C 715     -30.389   1.597  56.405  1.00  1.270          H  
ATOM  43537 3HG1 VAL C 715     -31.101   2.722  55.265  1.00  1.270          H  
ATOM  43538 1HG2 VAL C 715     -32.235   4.642  57.323  1.00  1.270          H  
ATOM  43539 2HG2 VAL C 715     -33.121   4.058  55.906  1.00  1.270          H  
ATOM  43540 3HG2 VAL C 715     -33.794   3.819  57.535  1.00  1.270          H  
ATOM  43541  N   GLY C 716     -34.647   1.978  54.839  1.00  0.810          N  
ATOM  43542  CA  GLY C 716     -35.015   2.245  53.458  1.00  0.910          C  
ATOM  43543  C   GLY C 716     -35.216   1.026  52.561  1.00  0.810          C  
ATOM  43544  O   GLY C 716     -34.902   1.098  51.375  1.00  1.160          O  
ATOM  43545  H   GLY C 716     -35.265   2.222  55.600  1.00  0.970          H  
ATOM  43546 1HA  GLY C 716     -35.932   2.835  53.452  1.00  1.090          H  
ATOM  43547 2HA  GLY C 716     -34.247   2.880  53.016  1.00  1.090          H  
ATOM  43548  N   VAL C 717     -35.698  -0.094  53.088  1.00  0.490          N  
ATOM  43549  CA  VAL C 717     -35.847  -1.244  52.207  1.00  0.420          C  
ATOM  43550  C   VAL C 717     -37.120  -1.056  51.384  1.00  0.390          C  
ATOM  43551  O   VAL C 717     -38.212  -0.880  51.933  1.00  0.370          O  
ATOM  43552  CB  VAL C 717     -35.863  -2.548  53.022  1.00  0.620          C  
ATOM  43553  CG1 VAL C 717     -36.062  -3.762  52.091  1.00  0.620          C  
ATOM  43554  CG2 VAL C 717     -34.550  -2.634  53.804  1.00  0.620          C  
ATOM  43555  H   VAL C 717     -35.953  -0.130  54.062  1.00  0.590          H  
ATOM  43556  HA  VAL C 717     -34.998  -1.277  51.533  1.00  0.500          H  
ATOM  43557  HB  VAL C 717     -36.701  -2.534  53.718  1.00  0.740          H  
ATOM  43558 1HG1 VAL C 717     -36.073  -4.681  52.666  1.00  0.740          H  
ATOM  43559 2HG1 VAL C 717     -36.998  -3.664  51.562  1.00  0.740          H  
ATOM  43560 3HG1 VAL C 717     -35.244  -3.796  51.369  1.00  0.740          H  
ATOM  43561 1HG2 VAL C 717     -34.533  -3.535  54.386  1.00  0.740          H  
ATOM  43562 2HG2 VAL C 717     -33.726  -2.633  53.118  1.00  0.740          H  
ATOM  43563 3HG2 VAL C 717     -34.453  -1.774  54.465  1.00  0.740          H  
ATOM  43564  N   ARG C 718     -36.953  -1.030  50.067  1.00  0.400          N  
ATOM  43565  CA  ARG C 718     -38.020  -0.752  49.118  1.00  0.410          C  
ATOM  43566  C   ARG C 718     -37.926  -1.646  47.875  1.00  0.380          C  
ATOM  43567  O   ARG C 718     -36.848  -2.138  47.555  1.00  0.380          O  
ATOM  43568  CB  ARG C 718     -37.943   0.731  48.714  1.00  0.570          C  
ATOM  43569  CG  ARG C 718     -38.183   1.747  49.860  1.00  0.570          C  
ATOM  43570  CD  ARG C 718     -39.598   1.751  50.328  1.00  0.570          C  
ATOM  43571  NE  ARG C 718     -39.842   2.775  51.332  1.00  0.570          N  
ATOM  43572  CZ  ARG C 718     -39.645   2.625  52.669  1.00  0.570          C  
ATOM  43573  NH1 ARG C 718     -39.181   1.490  53.174  1.00  0.570          N  
ATOM  43574  NH2 ARG C 718     -39.927   3.635  53.481  1.00  0.570          N  
ATOM  43575  H   ARG C 718     -36.001  -1.200  49.727  1.00  0.480          H  
ATOM  43576  HA  ARG C 718     -38.958  -0.941  49.625  1.00  0.490          H  
ATOM  43577 1HB  ARG C 718     -36.934   0.925  48.350  1.00  0.680          H  
ATOM  43578 2HB  ARG C 718     -38.612   0.966  47.898  1.00  0.680          H  
ATOM  43579 1HG  ARG C 718     -37.534   1.543  50.697  1.00  0.680          H  
ATOM  43580 2HG  ARG C 718     -37.962   2.746  49.489  1.00  0.680          H  
ATOM  43581 1HD  ARG C 718     -40.249   1.952  49.478  1.00  0.680          H  
ATOM  43582 2HD  ARG C 718     -39.863   0.791  50.754  1.00  0.680          H  
ATOM  43583  HE  ARG C 718     -40.202   3.664  51.010  1.00  0.680          H  
ATOM  43584 1HH1 ARG C 718     -38.940   0.683  52.575  1.00  0.680          H  
ATOM  43585 2HH1 ARG C 718     -39.048   1.384  54.163  1.00  0.680          H  
ATOM  43586 1HH2 ARG C 718     -40.284   4.503  53.105  1.00  0.680          H  
ATOM  43587 2HH2 ARG C 718     -39.792   3.539  54.476  1.00  0.680          H  
ATOM  43588  N   PRO C 719     -39.029  -1.904  47.170  1.00  0.380          N  
ATOM  43589  CA  PRO C 719     -39.048  -2.618  45.916  1.00  0.380          C  
ATOM  43590  C   PRO C 719     -38.428  -1.690  44.893  1.00  0.380          C  
ATOM  43591  O   PRO C 719     -38.505  -0.473  45.065  1.00  0.390          O  
ATOM  43592  CB  PRO C 719     -40.537  -2.864  45.690  1.00  0.570          C  
ATOM  43593  CG  PRO C 719     -41.229  -1.720  46.410  1.00  0.570          C  
ATOM  43594  CD  PRO C 719     -40.354  -1.418  47.612  1.00  0.570          C  
ATOM  43595  HA  PRO C 719     -38.487  -3.559  46.000  1.00  0.460          H  
ATOM  43596 1HB  PRO C 719     -40.756  -2.898  44.613  1.00  0.680          H  
ATOM  43597 2HB  PRO C 719     -40.790  -3.828  46.102  1.00  0.680          H  
ATOM  43598 1HG  PRO C 719     -41.327  -0.851  45.735  1.00  0.680          H  
ATOM  43599 2HG  PRO C 719     -42.256  -2.014  46.694  1.00  0.680          H  
ATOM  43600 1HD  PRO C 719     -40.370  -0.347  47.763  1.00  0.680          H  
ATOM  43601 2HD  PRO C 719     -40.691  -1.949  48.480  1.00  0.680          H  
ATOM  43602  N   ASN C 720     -37.924  -2.224  43.792  1.00  0.390          N  
ATOM  43603  CA  ASN C 720     -37.370  -1.358  42.763  1.00  0.400          C  
ATOM  43604  C   ASN C 720     -38.147  -1.621  41.492  1.00  0.380          C  
ATOM  43605  O   ASN C 720     -37.594  -1.728  40.398  1.00  0.640          O  
ATOM  43606  CB  ASN C 720     -35.916  -1.706  42.554  1.00  0.560          C  
ATOM  43607  CG  ASN C 720     -35.065  -0.611  41.981  1.00  0.560          C  
ATOM  43608  OD1 ASN C 720     -35.170   0.535  42.423  1.00  0.560          O  
ATOM  43609  ND2 ASN C 720     -34.236  -0.920  41.019  1.00  0.560          N  
ATOM  43610  H   ASN C 720     -37.854  -3.240  43.697  1.00  0.470          H  
ATOM  43611  HA  ASN C 720     -37.494  -0.311  43.041  1.00  0.480          H  
ATOM  43612 1HB  ASN C 720     -35.522  -2.027  43.489  1.00  0.670          H  
ATOM  43613 2HB  ASN C 720     -35.864  -2.554  41.885  1.00  0.670          H  
ATOM  43614 1HD2 ASN C 720     -33.656  -0.211  40.609  1.00  0.670          H  
ATOM  43615 2HD2 ASN C 720     -34.190  -1.856  40.681  1.00  0.670          H  
ATOM  43616  N   GLY C 721     -39.454  -1.672  41.666  1.00  0.430          N  
ATOM  43617  CA  GLY C 721     -40.410  -1.900  40.607  1.00  0.440          C  
ATOM  43618  C   GLY C 721     -41.593  -0.979  40.824  1.00  0.380          C  
ATOM  43619  O   GLY C 721     -41.485   0.033  41.514  1.00  0.450          O  
ATOM  43620  H   GLY C 721     -39.790  -1.552  42.612  1.00  0.520          H  
ATOM  43621 1HA  GLY C 721     -39.950  -1.704  39.637  1.00  0.530          H  
ATOM  43622 2HA  GLY C 721     -40.734  -2.941  40.613  1.00  0.530          H  
ATOM  43623  N   GLN C 722     -42.722  -1.317  40.230  1.00  0.470          N  
ATOM  43624  CA  GLN C 722     -43.919  -0.481  40.299  1.00  0.450          C  
ATOM  43625  C   GLN C 722     -45.086  -1.268  40.889  1.00  0.430          C  
ATOM  43626  O   GLN C 722     -45.089  -2.500  40.851  1.00  0.470          O  
ATOM  43627  CB  GLN C 722     -44.251   0.089  38.910  1.00  0.640          C  
ATOM  43628  CG  GLN C 722     -43.222   1.131  38.345  1.00  0.640          C  
ATOM  43629  CD  GLN C 722     -43.553   1.565  36.872  1.00  0.640          C  
ATOM  43630  OE1 GLN C 722     -44.503   1.046  36.296  1.00  0.640          O  
ATOM  43631  NE2 GLN C 722     -42.764   2.465  36.284  1.00  0.640          N  
ATOM  43632  H   GLN C 722     -42.741  -2.180  39.703  1.00  0.560          H  
ATOM  43633  HA  GLN C 722     -43.721   0.359  40.965  1.00  0.540          H  
ATOM  43634 1HB  GLN C 722     -44.285  -0.735  38.202  1.00  0.770          H  
ATOM  43635 2HB  GLN C 722     -45.238   0.553  38.929  1.00  0.770          H  
ATOM  43636 1HG  GLN C 722     -43.253   2.024  38.973  1.00  0.770          H  
ATOM  43637 2HG  GLN C 722     -42.218   0.709  38.373  1.00  0.770          H  
ATOM  43638 1HE2 GLN C 722     -42.923   2.746  35.302  1.00  0.770          H  
ATOM  43639 2HE2 GLN C 722     -42.006   2.867  36.790  1.00  0.770          H  
ATOM  43640  N   GLU C 723     -46.060  -0.547  41.443  1.00  0.430          N  
ATOM  43641  CA  GLU C 723     -47.252  -1.153  42.031  1.00  0.420          C  
ATOM  43642  C   GLU C 723     -48.272  -1.519  40.967  1.00  0.420          C  
ATOM  43643  O   GLU C 723     -48.320  -0.890  39.910  1.00  0.410          O  
ATOM  43644  CB  GLU C 723     -47.911  -0.190  43.021  1.00  0.590          C  
ATOM  43645  CG  GLU C 723     -47.041   0.232  44.197  1.00  0.590          C  
ATOM  43646  CD  GLU C 723     -46.661  -0.892  45.121  1.00  0.590          C  
ATOM  43647  OE1 GLU C 723     -47.256  -1.953  45.051  1.00  0.590          O  
ATOM  43648  OE2 GLU C 723     -45.763  -0.682  45.903  1.00  0.590          O  
ATOM  43649  H   GLU C 723     -45.974   0.457  41.451  1.00  0.520          H  
ATOM  43650  HA  GLU C 723     -46.961  -2.065  42.552  1.00  0.500          H  
ATOM  43651 1HB  GLU C 723     -48.217   0.716  42.490  1.00  0.710          H  
ATOM  43652 2HB  GLU C 723     -48.818  -0.645  43.418  1.00  0.710          H  
ATOM  43653 1HG  GLU C 723     -46.128   0.685  43.814  1.00  0.710          H  
ATOM  43654 2HG  GLU C 723     -47.574   0.990  44.766  1.00  0.710          H  
ATOM  43655  N   ASP C 724     -49.114  -2.509  41.273  1.00  0.430          N  
ATOM  43656  CA  ASP C 724     -50.194  -2.925  40.379  1.00  0.430          C  
ATOM  43657  C   ASP C 724     -51.165  -1.794  40.129  1.00  0.410          C  
ATOM  43658  O   ASP C 724     -51.418  -0.986  41.028  1.00  0.440          O  
ATOM  43659  CB  ASP C 724     -50.989  -4.113  40.944  1.00  0.600          C  
ATOM  43660  CG  ASP C 724     -50.271  -5.501  40.941  1.00  0.600          C  
ATOM  43661  OD1 ASP C 724     -49.212  -5.653  40.364  1.00  0.600          O  
ATOM  43662  OD2 ASP C 724     -50.817  -6.394  41.536  1.00  0.600          O  
ATOM  43663  H   ASP C 724     -49.002  -2.985  42.158  1.00  0.520          H  
ATOM  43664  HA  ASP C 724     -49.772  -3.205  39.430  1.00  0.520          H  
ATOM  43665 1HB  ASP C 724     -51.287  -3.882  41.967  1.00  0.720          H  
ATOM  43666 2HB  ASP C 724     -51.910  -4.214  40.362  1.00  0.720          H  
ATOM  43667  N   THR C 725     -51.738  -1.749  38.926  1.00  0.390          N  
ATOM  43668  CA  THR C 725     -52.728  -0.731  38.639  1.00  0.410          C  
ATOM  43669  C   THR C 725     -53.964  -1.430  38.099  1.00  0.430          C  
ATOM  43670  O   THR C 725     -53.926  -2.622  37.782  1.00  0.450          O  
ATOM  43671  CB  THR C 725     -52.291   0.263  37.521  1.00  0.570          C  
ATOM  43672  OG1 THR C 725     -52.317  -0.401  36.243  1.00  0.570          O  
ATOM  43673  CG2 THR C 725     -50.891   0.775  37.784  1.00  0.570          C  
ATOM  43674  H   THR C 725     -51.488  -2.441  38.212  1.00  0.470          H  
ATOM  43675  HA  THR C 725     -52.948  -0.193  39.554  1.00  0.490          H  
ATOM  43676  HB  THR C 725     -52.950   1.104  37.486  1.00  0.680          H  
ATOM  43677  HG1 THR C 725     -53.274  -0.503  35.940  1.00  0.680          H  
ATOM  43678 1HG2 THR C 725     -50.604   1.462  36.992  1.00  0.680          H  
ATOM  43679 2HG2 THR C 725     -50.864   1.278  38.719  1.00  0.680          H  
ATOM  43680 3HG2 THR C 725     -50.201  -0.048  37.810  1.00  0.680          H  
ATOM  43681  N   PRO C 726     -55.094  -0.740  38.055  1.00  0.430          N  
ATOM  43682  CA  PRO C 726     -56.255  -1.121  37.310  1.00  0.490          C  
ATOM  43683  C   PRO C 726     -55.867  -1.251  35.849  1.00  0.600          C  
ATOM  43684  O   PRO C 726     -54.959  -0.560  35.360  1.00  0.670          O  
ATOM  43685  CB  PRO C 726     -57.215   0.044  37.561  1.00  0.730          C  
ATOM  43686  CG  PRO C 726     -56.808   0.572  38.913  1.00  0.730          C  
ATOM  43687  CD  PRO C 726     -55.312   0.323  39.016  1.00  0.730          C  
ATOM  43688  HA  PRO C 726     -56.651  -2.060  37.709  1.00  0.590          H  
ATOM  43689 1HB  PRO C 726     -57.125   0.789  36.759  1.00  0.880          H  
ATOM  43690 2HB  PRO C 726     -58.253  -0.322  37.547  1.00  0.880          H  
ATOM  43691 1HG  PRO C 726     -57.056   1.644  38.984  1.00  0.880          H  
ATOM  43692 2HG  PRO C 726     -57.389   0.076  39.694  1.00  0.880          H  
ATOM  43693 1HD  PRO C 726     -54.739   1.153  38.786  1.00  0.880          H  
ATOM  43694 2HD  PRO C 726     -55.101  -0.035  40.032  1.00  0.880          H  
ATOM  43695  N   GLN C 727     -56.516  -2.175  35.185  1.00  0.650          N  
ATOM  43696  CA  GLN C 727     -56.363  -2.416  33.763  1.00  0.740          C  
ATOM  43697  C   GLN C 727     -57.767  -2.581  33.180  1.00  0.720          C  
ATOM  43698  O   GLN C 727     -58.684  -3.050  33.861  1.00  0.760          O  
ATOM  43699  CB  GLN C 727     -55.496  -3.651  33.487  1.00  1.000          C  
ATOM  43700  CG  GLN C 727     -54.043  -3.588  34.052  1.00  1.000          C  
ATOM  43701  CD  GLN C 727     -53.181  -4.781  33.579  1.00  1.000          C  
ATOM  43702  OE1 GLN C 727     -53.729  -5.724  32.998  1.00  1.000          O  
ATOM  43703  NE2 GLN C 727     -51.869  -4.739  33.806  1.00  1.000          N  
ATOM  43704  H   GLN C 727     -57.187  -2.730  35.710  1.00  0.780          H  
ATOM  43705  HA  GLN C 727     -55.898  -1.552  33.289  1.00  0.890          H  
ATOM  43706 1HB  GLN C 727     -55.971  -4.521  33.915  1.00  1.200          H  
ATOM  43707 2HB  GLN C 727     -55.434  -3.806  32.407  1.00  1.200          H  
ATOM  43708 1HG  GLN C 727     -53.571  -2.659  33.774  1.00  1.200          H  
ATOM  43709 2HG  GLN C 727     -54.104  -3.641  35.141  1.00  1.200          H  
ATOM  43710 1HE2 GLN C 727     -51.266  -5.530  33.500  1.00  1.200          H  
ATOM  43711 2HE2 GLN C 727     -51.463  -3.952  34.282  1.00  1.200          H  
ATOM  43712  N   TYR C 728     -57.961  -2.218  31.928  1.00  0.700          N  
ATOM  43713  CA  TYR C 728     -59.275  -2.397  31.344  1.00  0.700          C  
ATOM  43714  C   TYR C 728     -59.248  -3.522  30.327  1.00  0.700          C  
ATOM  43715  O   TYR C 728     -58.421  -3.533  29.409  1.00  0.720          O  
ATOM  43716  CB  TYR C 728     -59.768  -1.110  30.716  1.00  0.980          C  
ATOM  43717  CG  TYR C 728     -61.146  -1.251  30.187  1.00  0.980          C  
ATOM  43718  CD1 TYR C 728     -62.195  -1.262  31.088  1.00  0.980          C  
ATOM  43719  CD2 TYR C 728     -61.384  -1.382  28.834  1.00  0.980          C  
ATOM  43720  CE1 TYR C 728     -63.477  -1.399  30.652  1.00  0.980          C  
ATOM  43721  CE2 TYR C 728     -62.683  -1.522  28.399  1.00  0.980          C  
ATOM  43722  CZ  TYR C 728     -63.722  -1.527  29.298  1.00  0.980          C  
ATOM  43723  OH  TYR C 728     -65.012  -1.659  28.844  1.00  0.980          O  
ATOM  43724  H   TYR C 728     -57.194  -1.848  31.370  1.00  0.840          H  
ATOM  43725  HA  TYR C 728     -59.980  -2.685  32.124  1.00  0.840          H  
ATOM  43726 1HB  TYR C 728     -59.764  -0.321  31.461  1.00  1.180          H  
ATOM  43727 2HB  TYR C 728     -59.103  -0.812  29.903  1.00  1.180          H  
ATOM  43728  HD1 TYR C 728     -61.996  -1.167  32.148  1.00  1.180          H  
ATOM  43729  HD2 TYR C 728     -60.557  -1.380  28.121  1.00  1.180          H  
ATOM  43730  HE1 TYR C 728     -64.298  -1.409  31.369  1.00  1.180          H  
ATOM  43731  HE2 TYR C 728     -62.897  -1.631  27.349  1.00  1.180          H  
ATOM  43732  HH  TYR C 728     -65.617  -1.668  29.592  1.00  1.180          H  
ATOM  43733  N   GLN C 729     -60.125  -4.489  30.527  1.00  0.740          N  
ATOM  43734  CA  GLN C 729     -60.192  -5.645  29.665  1.00  0.740          C  
ATOM  43735  C   GLN C 729     -61.324  -5.538  28.672  1.00  0.740          C  
ATOM  43736  O   GLN C 729     -62.466  -5.257  29.043  1.00  0.790          O  
ATOM  43737  CB  GLN C 729     -60.340  -6.901  30.521  1.00  1.040          C  
ATOM  43738  CG  GLN C 729     -60.394  -8.208  29.760  1.00  1.040          C  
ATOM  43739  CD  GLN C 729     -60.433  -9.363  30.708  1.00  1.040          C  
ATOM  43740  OE1 GLN C 729     -59.672  -9.368  31.684  1.00  1.040          O  
ATOM  43741  NE2 GLN C 729     -61.299 -10.330  30.455  1.00  1.040          N  
ATOM  43742  H   GLN C 729     -60.776  -4.415  31.314  1.00  0.890          H  
ATOM  43743  HA  GLN C 729     -59.264  -5.717  29.099  1.00  0.890          H  
ATOM  43744 1HB  GLN C 729     -59.502  -6.953  31.215  1.00  1.240          H  
ATOM  43745 2HB  GLN C 729     -61.250  -6.822  31.121  1.00  1.240          H  
ATOM  43746 1HG  GLN C 729     -61.300  -8.236  29.149  1.00  1.240          H  
ATOM  43747 2HG  GLN C 729     -59.511  -8.298  29.125  1.00  1.240          H  
ATOM  43748 1HE2 GLN C 729     -61.362 -11.122  31.063  1.00  1.240          H  
ATOM  43749 2HE2 GLN C 729     -61.910 -10.268  29.642  1.00  1.240          H  
ATOM  43750  N   ILE C 730     -61.015  -5.811  27.410  1.00  0.690          N  
ATOM  43751  CA  ILE C 730     -62.012  -5.808  26.356  1.00  0.690          C  
ATOM  43752  C   ILE C 730     -62.290  -7.243  25.952  1.00  0.680          C  
ATOM  43753  O   ILE C 730     -61.378  -8.022  25.675  1.00  0.650          O  
ATOM  43754  CB  ILE C 730     -61.565  -5.003  25.117  1.00  0.970          C  
ATOM  43755  CG1 ILE C 730     -61.288  -3.544  25.510  1.00  0.970          C  
ATOM  43756  CG2 ILE C 730     -62.673  -5.083  24.035  1.00  0.970          C  
ATOM  43757  CD1 ILE C 730     -60.595  -2.729  24.442  1.00  0.970          C  
ATOM  43758  H   ILE C 730     -60.042  -6.012  27.165  1.00  0.830          H  
ATOM  43759  HA  ILE C 730     -62.935  -5.375  26.736  1.00  0.830          H  
ATOM  43760  HB  ILE C 730     -60.657  -5.411  24.724  1.00  1.160          H  
ATOM  43761 1HG1 ILE C 730     -62.228  -3.071  25.752  1.00  1.160          H  
ATOM  43762 2HG1 ILE C 730     -60.656  -3.538  26.400  1.00  1.160          H  
ATOM  43763 1HG2 ILE C 730     -62.376  -4.536  23.163  1.00  1.160          H  
ATOM  43764 2HG2 ILE C 730     -62.846  -6.116  23.747  1.00  1.160          H  
ATOM  43765 3HG2 ILE C 730     -63.601  -4.660  24.433  1.00  1.160          H  
ATOM  43766 1HD1 ILE C 730     -60.436  -1.723  24.815  1.00  1.160          H  
ATOM  43767 2HD1 ILE C 730     -59.638  -3.180  24.207  1.00  1.160          H  
ATOM  43768 3HD1 ILE C 730     -61.194  -2.676  23.541  1.00  1.160          H  
ATOM  43769  N   ASN C 731     -63.551  -7.607  26.003  1.00  0.720          N  
ATOM  43770  CA  ASN C 731     -63.985  -8.949  25.679  1.00  0.730          C  
ATOM  43771  C   ASN C 731     -64.668  -9.011  24.319  1.00  0.700          C  
ATOM  43772  O   ASN C 731     -65.842  -8.639  24.186  1.00  0.690          O  
ATOM  43773  CB  ASN C 731     -64.897  -9.463  26.765  1.00  1.020          C  
ATOM  43774  CG  ASN C 731     -64.202  -9.555  28.102  1.00  1.020          C  
ATOM  43775  OD1 ASN C 731     -63.075 -10.071  28.193  1.00  1.020          O  
ATOM  43776  ND2 ASN C 731     -64.860  -9.076  29.138  1.00  1.020          N  
ATOM  43777  H   ASN C 731     -64.228  -6.889  26.251  1.00  0.860          H  
ATOM  43778  HA  ASN C 731     -63.107  -9.594  25.627  1.00  0.880          H  
ATOM  43779 1HB  ASN C 731     -65.729  -8.793  26.858  1.00  1.220          H  
ATOM  43780 2HB  ASN C 731     -65.286 -10.442  26.488  1.00  1.220          H  
ATOM  43781 1HD2 ASN C 731     -64.468  -9.109  30.059  1.00  1.220          H  
ATOM  43782 2HD2 ASN C 731     -65.774  -8.690  29.015  1.00  1.220          H  
ATOM  43783  N   VAL C 732     -63.930  -9.451  23.301  1.00  0.710          N  
ATOM  43784  CA  VAL C 732     -64.476  -9.468  21.951  1.00  0.700          C  
ATOM  43785  C   VAL C 732     -65.247 -10.753  21.680  1.00  0.700          C  
ATOM  43786  O   VAL C 732     -64.729 -11.872  21.776  1.00  0.720          O  
ATOM  43787  CB  VAL C 732     -63.367  -9.282  20.892  1.00  0.980          C  
ATOM  43788  CG1 VAL C 732     -63.966  -9.376  19.498  1.00  0.980          C  
ATOM  43789  CG2 VAL C 732     -62.687  -7.914  21.090  1.00  0.980          C  
ATOM  43790  H   VAL C 732     -62.982  -9.757  23.482  1.00  0.850          H  
ATOM  43791  HA  VAL C 732     -65.174  -8.637  21.850  1.00  0.840          H  
ATOM  43792  HB  VAL C 732     -62.629 -10.071  20.990  1.00  1.180          H  
ATOM  43793 1HG1 VAL C 732     -63.198  -9.230  18.775  1.00  1.180          H  
ATOM  43794 2HG1 VAL C 732     -64.425 -10.348  19.335  1.00  1.180          H  
ATOM  43795 3HG1 VAL C 732     -64.695  -8.623  19.382  1.00  1.180          H  
ATOM  43796 1HG2 VAL C 732     -61.900  -7.783  20.344  1.00  1.180          H  
ATOM  43797 2HG2 VAL C 732     -63.422  -7.124  20.982  1.00  1.180          H  
ATOM  43798 3HG2 VAL C 732     -62.244  -7.864  22.087  1.00  1.180          H  
ATOM  43799  N   ASP C 733     -66.495 -10.590  21.295  1.00  0.710          N  
ATOM  43800  CA  ASP C 733     -67.353 -11.708  21.023  1.00  0.740          C  
ATOM  43801  C   ASP C 733     -67.124 -12.170  19.602  1.00  0.720          C  
ATOM  43802  O   ASP C 733     -67.697 -11.623  18.654  1.00  0.710          O  
ATOM  43803  CB  ASP C 733     -68.819 -11.312  21.282  1.00  1.020          C  
ATOM  43804  CG  ASP C 733     -69.838 -12.433  21.100  1.00  1.020          C  
ATOM  43805  OD1 ASP C 733     -69.543 -13.379  20.389  1.00  1.020          O  
ATOM  43806  OD2 ASP C 733     -70.897 -12.350  21.677  1.00  1.020          O  
ATOM  43807  H   ASP C 733     -66.879  -9.654  21.209  1.00  0.850          H  
ATOM  43808  HA  ASP C 733     -67.093 -12.522  21.699  1.00  0.890          H  
ATOM  43809 1HB  ASP C 733     -68.905 -10.927  22.298  1.00  1.230          H  
ATOM  43810 2HB  ASP C 733     -69.087 -10.492  20.614  1.00  1.230          H  
ATOM  43811  N   GLN C 734     -66.251 -13.168  19.473  1.00  0.720          N  
ATOM  43812  CA  GLN C 734     -65.869 -13.721  18.179  1.00  0.720          C  
ATOM  43813  C   GLN C 734     -67.063 -14.287  17.423  1.00  0.710          C  
ATOM  43814  O   GLN C 734     -67.107 -14.222  16.187  1.00  0.730          O  
ATOM  43815  CB  GLN C 734     -64.818 -14.816  18.366  1.00  1.010          C  
ATOM  43816  CG  GLN C 734     -64.332 -15.463  17.086  1.00  1.010          C  
ATOM  43817  CD  GLN C 734     -63.623 -14.563  16.177  1.00  1.010          C  
ATOM  43818  OE1 GLN C 734     -62.643 -13.936  16.564  1.00  1.010          O  
ATOM  43819  NE2 GLN C 734     -64.118 -14.488  14.941  1.00  1.010          N  
ATOM  43820  H   GLN C 734     -65.794 -13.471  20.336  1.00  0.860          H  
ATOM  43821  HA  GLN C 734     -65.435 -12.919  17.584  1.00  0.860          H  
ATOM  43822 1HB  GLN C 734     -63.951 -14.402  18.880  1.00  1.210          H  
ATOM  43823 2HB  GLN C 734     -65.228 -15.601  18.998  1.00  1.210          H  
ATOM  43824 1HG  GLN C 734     -63.637 -16.253  17.352  1.00  1.210          H  
ATOM  43825 2HG  GLN C 734     -65.177 -15.884  16.548  1.00  1.210          H  
ATOM  43826 1HE2 GLN C 734     -63.703 -13.909  14.242  1.00  1.210          H  
ATOM  43827 2HE2 GLN C 734     -64.940 -15.014  14.701  1.00  1.210          H  
ATOM  43828  N   ALA C 735     -68.011 -14.896  18.141  1.00  0.700          N  
ATOM  43829  CA  ALA C 735     -69.170 -15.451  17.465  1.00  0.730          C  
ATOM  43830  C   ALA C 735     -69.972 -14.343  16.813  1.00  0.740          C  
ATOM  43831  O   ALA C 735     -70.368 -14.452  15.644  1.00  0.760          O  
ATOM  43832  CB  ALA C 735     -70.069 -16.182  18.439  1.00  1.010          C  
ATOM  43833  H   ALA C 735     -67.936 -14.949  19.153  1.00  0.840          H  
ATOM  43834  HA  ALA C 735     -68.819 -16.139  16.696  1.00  0.880          H  
ATOM  43835 1HB  ALA C 735     -70.926 -16.600  17.904  1.00  1.210          H  
ATOM  43836 2HB  ALA C 735     -69.542 -16.965  18.919  1.00  1.210          H  
ATOM  43837 3HB  ALA C 735     -70.421 -15.479  19.196  1.00  1.210          H  
ATOM  43838  N   GLN C 736     -70.186 -13.252  17.562  1.00  0.740          N  
ATOM  43839  CA  GLN C 736     -70.952 -12.144  17.013  1.00  0.750          C  
ATOM  43840  C   GLN C 736     -70.176 -11.429  15.917  1.00  0.730          C  
ATOM  43841  O   GLN C 736     -70.755 -11.048  14.900  1.00  0.740          O  
ATOM  43842  CB  GLN C 736     -71.371 -11.145  18.086  1.00  1.050          C  
ATOM  43843  CG  GLN C 736     -72.360 -10.062  17.586  1.00  1.050          C  
ATOM  43844  CD  GLN C 736     -73.699 -10.674  17.109  1.00  1.050          C  
ATOM  43845  OE1 GLN C 736     -74.285 -11.500  17.812  1.00  1.050          O  
ATOM  43846  NE2 GLN C 736     -74.178 -10.274  15.939  1.00  1.050          N  
ATOM  43847  H   GLN C 736     -69.858 -13.239  18.543  1.00  0.890          H  
ATOM  43848  HA  GLN C 736     -71.857 -12.554  16.571  1.00  0.900          H  
ATOM  43849 1HB  GLN C 736     -71.830 -11.677  18.921  1.00  1.260          H  
ATOM  43850 2HB  GLN C 736     -70.482 -10.640  18.472  1.00  1.260          H  
ATOM  43851 1HG  GLN C 736     -72.570  -9.378  18.410  1.00  1.260          H  
ATOM  43852 2HG  GLN C 736     -71.914  -9.511  16.760  1.00  1.260          H  
ATOM  43853 1HE2 GLN C 736     -75.047 -10.640  15.597  1.00  1.260          H  
ATOM  43854 2HE2 GLN C 736     -73.679  -9.594  15.400  1.00  1.260          H  
ATOM  43855  N   ALA C 737     -68.859 -11.261  16.087  1.00  0.710          N  
ATOM  43856  CA  ALA C 737     -68.082 -10.591  15.052  1.00  0.700          C  
ATOM  43857  C   ALA C 737     -68.227 -11.386  13.760  1.00  0.710          C  
ATOM  43858  O   ALA C 737     -68.414 -10.814  12.682  1.00  0.710          O  
ATOM  43859  CB  ALA C 737     -66.621 -10.472  15.462  1.00  0.980          C  
ATOM  43860  H   ALA C 737     -68.406 -11.565  16.955  1.00  0.850          H  
ATOM  43861  HA  ALA C 737     -68.493  -9.596  14.895  1.00  0.840          H  
ATOM  43862 1HB  ALA C 737     -66.062  -9.975  14.671  1.00  1.180          H  
ATOM  43863 2HB  ALA C 737     -66.546  -9.899  16.386  1.00  1.180          H  
ATOM  43864 3HB  ALA C 737     -66.212 -11.469  15.620  1.00  1.180          H  
ATOM  43865  N   GLY C 738     -68.220 -12.717  13.886  1.00  0.710          N  
ATOM  43866  CA  GLY C 738     -68.405 -13.615  12.769  1.00  0.730          C  
ATOM  43867  C   GLY C 738     -69.753 -13.367  12.105  1.00  0.760          C  
ATOM  43868  O   GLY C 738     -69.838 -13.144  10.894  1.00  0.770          O  
ATOM  43869  H   GLY C 738     -68.019 -13.136  14.798  1.00  0.850          H  
ATOM  43870 1HA  GLY C 738     -67.596 -13.488  12.053  1.00  0.880          H  
ATOM  43871 2HA  GLY C 738     -68.362 -14.634  13.146  1.00  0.880          H  
ATOM  43872  N   ALA C 739     -70.817 -13.367  12.913  1.00  0.770          N  
ATOM  43873  CA  ALA C 739     -72.184 -13.158  12.442  1.00  0.820          C  
ATOM  43874  C   ALA C 739     -72.347 -11.823  11.713  1.00  0.830          C  
ATOM  43875  O   ALA C 739     -73.091 -11.727  10.733  1.00  0.870          O  
ATOM  43876  CB  ALA C 739     -73.144 -13.206  13.617  1.00  1.130          C  
ATOM  43877  H   ALA C 739     -70.664 -13.574  13.906  1.00  0.920          H  
ATOM  43878  HA  ALA C 739     -72.424 -13.960  11.745  1.00  0.980          H  
ATOM  43879 1HB  ALA C 739     -74.164 -13.082  13.261  1.00  1.350          H  
ATOM  43880 2HB  ALA C 739     -73.045 -14.165  14.126  1.00  1.350          H  
ATOM  43881 3HB  ALA C 739     -72.901 -12.405  14.307  1.00  1.350          H  
ATOM  43882  N   MET C 740     -71.625 -10.798  12.166  1.00  0.800          N  
ATOM  43883  CA  MET C 740     -71.680  -9.474  11.555  1.00  0.820          C  
ATOM  43884  C   MET C 740     -70.847  -9.354  10.282  1.00  0.810          C  
ATOM  43885  O   MET C 740     -70.910  -8.331   9.608  1.00  0.860          O  
ATOM  43886  CB  MET C 740     -71.184  -8.394  12.525  1.00  1.140          C  
ATOM  43887  CG  MET C 740     -72.055  -8.125  13.740  1.00  1.140          C  
ATOM  43888  SD  MET C 740     -73.741  -7.586  13.336  1.00  1.140          S  
ATOM  43889  CE  MET C 740     -73.487  -5.962  12.611  1.00  1.140          C  
ATOM  43890  H   MET C 740     -71.064 -10.938  13.013  1.00  0.960          H  
ATOM  43891  HA  MET C 740     -72.715  -9.270  11.290  1.00  0.980          H  
ATOM  43892 1HB  MET C 740     -70.212  -8.711  12.910  1.00  1.370          H  
ATOM  43893 2HB  MET C 740     -71.023  -7.464  11.988  1.00  1.370          H  
ATOM  43894 1HG  MET C 740     -72.116  -9.033  14.317  1.00  1.370          H  
ATOM  43895 2HG  MET C 740     -71.584  -7.361  14.360  1.00  1.370          H  
ATOM  43896 1HE  MET C 740     -74.450  -5.528  12.328  1.00  1.370          H  
ATOM  43897 2HE  MET C 740     -72.999  -5.313  13.334  1.00  1.370          H  
ATOM  43898 3HE  MET C 740     -72.872  -6.048  11.720  1.00  1.370          H  
ATOM  43899  N   GLY C 741     -70.057 -10.368   9.933  1.00  0.780          N  
ATOM  43900  CA  GLY C 741     -69.189 -10.250   8.778  1.00  0.780          C  
ATOM  43901  C   GLY C 741     -67.909  -9.470   9.089  1.00  0.750          C  
ATOM  43902  O   GLY C 741     -67.331  -8.840   8.197  1.00  0.760          O  
ATOM  43903  H   GLY C 741     -70.063 -11.246  10.458  1.00  0.940          H  
ATOM  43904 1HA  GLY C 741     -68.929 -11.251   8.434  1.00  0.940          H  
ATOM  43905 2HA  GLY C 741     -69.731  -9.764   7.970  1.00  0.940          H  
ATOM  43906  N   VAL C 742     -67.490  -9.453  10.361  1.00  0.710          N  
ATOM  43907  CA  VAL C 742     -66.306  -8.723  10.791  1.00  0.680          C  
ATOM  43908  C   VAL C 742     -65.137  -9.639  11.110  1.00  0.650          C  
ATOM  43909  O   VAL C 742     -65.216 -10.464  12.019  1.00  0.660          O  
ATOM  43910  CB  VAL C 742     -66.623  -7.943  12.083  1.00  0.960          C  
ATOM  43911  CG1 VAL C 742     -65.412  -7.232  12.577  1.00  0.960          C  
ATOM  43912  CG2 VAL C 742     -67.688  -6.961  11.832  1.00  0.960          C  
ATOM  43913  H   VAL C 742     -67.981  -9.996  11.080  1.00  0.850          H  
ATOM  43914  HA  VAL C 742     -66.015  -8.031  10.001  1.00  0.820          H  
ATOM  43915  HB  VAL C 742     -66.946  -8.641  12.842  1.00  1.160          H  
ATOM  43916 1HG1 VAL C 742     -65.675  -6.716  13.483  1.00  1.160          H  
ATOM  43917 2HG1 VAL C 742     -64.618  -7.938  12.789  1.00  1.160          H  
ATOM  43918 3HG1 VAL C 742     -65.067  -6.516  11.828  1.00  1.160          H  
ATOM  43919 1HG2 VAL C 742     -67.922  -6.414  12.742  1.00  1.160          H  
ATOM  43920 2HG2 VAL C 742     -67.322  -6.276  11.080  1.00  1.160          H  
ATOM  43921 3HG2 VAL C 742     -68.580  -7.461  11.471  1.00  1.160          H  
ATOM  43922  N   SER C 743     -64.027  -9.466  10.403  1.00  0.640          N  
ATOM  43923  CA  SER C 743     -62.863 -10.283  10.704  1.00  0.640          C  
ATOM  43924  C   SER C 743     -62.226  -9.813  11.990  1.00  0.670          C  
ATOM  43925  O   SER C 743     -62.012  -8.612  12.185  1.00  0.700          O  
ATOM  43926  CB  SER C 743     -61.829 -10.239   9.605  1.00  0.900          C  
ATOM  43927  OG  SER C 743     -60.665 -10.947  10.002  1.00  0.900          O  
ATOM  43928  H   SER C 743     -64.006  -8.777   9.661  1.00  0.770          H  
ATOM  43929  HA  SER C 743     -63.185 -11.317  10.836  1.00  0.770          H  
ATOM  43930 1HB  SER C 743     -62.240 -10.684   8.700  1.00  1.080          H  
ATOM  43931 2HB  SER C 743     -61.573  -9.204   9.379  1.00  1.080          H  
ATOM  43932  HG  SER C 743     -60.105 -10.982   9.213  1.00  1.080          H  
ATOM  43933  N   ILE C 744     -61.822 -10.753  12.827  1.00  0.690          N  
ATOM  43934  CA  ILE C 744     -61.134 -10.400  14.058  1.00  0.740          C  
ATOM  43935  C   ILE C 744     -59.839  -9.656  13.760  1.00  0.730          C  
ATOM  43936  O   ILE C 744     -59.388  -8.861  14.580  1.00  0.730          O  
ATOM  43937  CB  ILE C 744     -60.937 -11.639  14.955  1.00  1.020          C  
ATOM  43938  CG1 ILE C 744     -60.469 -11.287  16.400  1.00  1.020          C  
ATOM  43939  CG2 ILE C 744     -60.015 -12.572  14.359  1.00  1.020          C  
ATOM  43940  CD1 ILE C 744     -61.442 -10.531  17.245  1.00  1.020          C  
ATOM  43941  H   ILE C 744     -62.036 -11.715  12.611  1.00  0.830          H  
ATOM  43942  HA  ILE C 744     -61.774  -9.721  14.595  1.00  0.890          H  
ATOM  43943  HB  ILE C 744     -61.897 -12.126  15.049  1.00  1.220          H  
ATOM  43944 1HG1 ILE C 744     -60.245 -12.225  16.914  1.00  1.220          H  
ATOM  43945 2HG1 ILE C 744     -59.561 -10.707  16.342  1.00  1.220          H  
ATOM  43946 1HG2 ILE C 744     -59.949 -13.456  14.996  1.00  1.220          H  
ATOM  43947 2HG2 ILE C 744     -60.385 -12.852  13.386  1.00  1.220          H  
ATOM  43948 3HG2 ILE C 744     -59.030 -12.119  14.270  1.00  1.220          H  
ATOM  43949 1HD1 ILE C 744     -61.000 -10.366  18.231  1.00  1.220          H  
ATOM  43950 2HD1 ILE C 744     -61.664  -9.583  16.805  1.00  1.220          H  
ATOM  43951 3HD1 ILE C 744     -62.358 -11.114  17.348  1.00  1.220          H  
ATOM  43952  N   ALA C 745     -59.216  -9.926  12.602  1.00  0.740          N  
ATOM  43953  CA  ALA C 745     -57.999  -9.225  12.240  1.00  0.740          C  
ATOM  43954  C   ALA C 745     -58.255  -7.720  12.119  1.00  0.720          C  
ATOM  43955  O   ALA C 745     -57.386  -6.919  12.465  1.00  0.750          O  
ATOM  43956  CB  ALA C 745     -57.451  -9.765  10.939  1.00  1.040          C  
ATOM  43957  H   ALA C 745     -59.614 -10.598  11.947  1.00  0.890          H  
ATOM  43958  HA  ALA C 745     -57.267  -9.385  13.032  1.00  0.890          H  
ATOM  43959 1HB  ALA C 745     -56.525  -9.245  10.692  1.00  1.240          H  
ATOM  43960 2HB  ALA C 745     -57.255 -10.831  11.044  1.00  1.240          H  
ATOM  43961 3HB  ALA C 745     -58.179  -9.604  10.148  1.00  1.240          H  
ATOM  43962  N   GLU C 746     -59.441  -7.341  11.608  1.00  0.690          N  
ATOM  43963  CA  GLU C 746     -59.833  -5.951  11.414  1.00  0.680          C  
ATOM  43964  C   GLU C 746     -60.076  -5.328  12.764  1.00  0.670          C  
ATOM  43965  O   GLU C 746     -59.706  -4.176  13.011  1.00  0.670          O  
ATOM  43966  CB  GLU C 746     -61.094  -5.875  10.537  1.00  0.960          C  
ATOM  43967  CG  GLU C 746     -61.672  -4.477  10.270  1.00  0.960          C  
ATOM  43968  CD  GLU C 746     -60.790  -3.534   9.518  1.00  0.960          C  
ATOM  43969  OE1 GLU C 746     -59.783  -3.938   8.978  1.00  0.960          O  
ATOM  43970  OE2 GLU C 746     -61.156  -2.384   9.471  1.00  0.960          O  
ATOM  43971  H   GLU C 746     -60.143  -8.040  11.381  1.00  0.830          H  
ATOM  43972  HA  GLU C 746     -59.021  -5.418  10.919  1.00  0.820          H  
ATOM  43973 1HB  GLU C 746     -60.890  -6.341   9.575  1.00  1.150          H  
ATOM  43974 2HB  GLU C 746     -61.889  -6.448  11.005  1.00  1.150          H  
ATOM  43975 1HG  GLU C 746     -62.615  -4.587   9.729  1.00  1.150          H  
ATOM  43976 2HG  GLU C 746     -61.894  -4.026  11.231  1.00  1.150          H  
ATOM  43977  N   ILE C 747     -60.694  -6.099  13.654  1.00  0.670          N  
ATOM  43978  CA  ILE C 747     -60.967  -5.600  14.988  1.00  0.650          C  
ATOM  43979  C   ILE C 747     -59.661  -5.313  15.692  1.00  0.640          C  
ATOM  43980  O   ILE C 747     -59.482  -4.240  16.276  1.00  0.630          O  
ATOM  43981  CB  ILE C 747     -61.772  -6.616  15.821  1.00  0.920          C  
ATOM  43982  CG1 ILE C 747     -63.169  -6.744  15.229  1.00  0.920          C  
ATOM  43983  CG2 ILE C 747     -61.809  -6.195  17.298  1.00  0.920          C  
ATOM  43984  CD1 ILE C 747     -64.009  -7.911  15.761  1.00  0.920          C  
ATOM  43985  H   ILE C 747     -61.008  -7.029  13.348  1.00  0.800          H  
ATOM  43986  HA  ILE C 747     -61.527  -4.673  14.912  1.00  0.780          H  
ATOM  43987  HB  ILE C 747     -61.300  -7.582  15.743  1.00  1.100          H  
ATOM  43988 1HG1 ILE C 747     -63.687  -5.832  15.414  1.00  1.100          H  
ATOM  43989 2HG1 ILE C 747     -63.068  -6.857  14.157  1.00  1.100          H  
ATOM  43990 1HG2 ILE C 747     -62.364  -6.916  17.879  1.00  1.100          H  
ATOM  43991 2HG2 ILE C 747     -60.802  -6.134  17.710  1.00  1.100          H  
ATOM  43992 3HG2 ILE C 747     -62.281  -5.224  17.371  1.00  1.100          H  
ATOM  43993 1HD1 ILE C 747     -64.976  -7.904  15.291  1.00  1.100          H  
ATOM  43994 2HD1 ILE C 747     -63.533  -8.846  15.551  1.00  1.100          H  
ATOM  43995 3HD1 ILE C 747     -64.150  -7.827  16.819  1.00  1.100          H  
ATOM  43996  N   ASN C 748     -58.745  -6.274  15.622  1.00  0.660          N  
ATOM  43997  CA  ASN C 748     -57.457  -6.164  16.260  1.00  0.650          C  
ATOM  43998  C   ASN C 748     -56.628  -5.028  15.688  1.00  0.630          C  
ATOM  43999  O   ASN C 748     -55.993  -4.286  16.445  1.00  0.610          O  
ATOM  44000  CB  ASN C 748     -56.720  -7.462  16.066  1.00  0.910          C  
ATOM  44001  CG  ASN C 748     -57.299  -8.571  16.857  1.00  0.910          C  
ATOM  44002  OD1 ASN C 748     -58.026  -8.343  17.829  1.00  0.910          O  
ATOM  44003  ND2 ASN C 748     -56.975  -9.781  16.469  1.00  0.910          N  
ATOM  44004  H   ASN C 748     -58.979  -7.145  15.138  1.00  0.790          H  
ATOM  44005  HA  ASN C 748     -57.609  -5.969  17.321  1.00  0.780          H  
ATOM  44006 1HB  ASN C 748     -56.754  -7.735  15.011  1.00  1.100          H  
ATOM  44007 2HB  ASN C 748     -55.674  -7.333  16.330  1.00  1.100          H  
ATOM  44008 1HD2 ASN C 748     -57.313 -10.588  16.962  1.00  1.100          H  
ATOM  44009 2HD2 ASN C 748     -56.382  -9.910  15.677  1.00  1.100          H  
ATOM  44010  N   ASN C 749     -56.649  -4.863  14.358  1.00  0.650          N  
ATOM  44011  CA  ASN C 749     -55.881  -3.814  13.716  1.00  0.650          C  
ATOM  44012  C   ASN C 749     -56.467  -2.454  14.055  1.00  0.630          C  
ATOM  44013  O   ASN C 749     -55.727  -1.499  14.296  1.00  0.610          O  
ATOM  44014  CB  ASN C 749     -55.852  -4.026  12.213  1.00  0.910          C  
ATOM  44015  CG  ASN C 749     -54.998  -5.242  11.755  1.00  0.910          C  
ATOM  44016  OD1 ASN C 749     -54.105  -5.793  12.442  1.00  0.910          O  
ATOM  44017  ND2 ASN C 749     -55.275  -5.675  10.551  1.00  0.910          N  
ATOM  44018  H   ASN C 749     -57.158  -5.527  13.768  1.00  0.780          H  
ATOM  44019  HA  ASN C 749     -54.868  -3.831  14.098  1.00  0.780          H  
ATOM  44020 1HB  ASN C 749     -56.877  -4.174  11.860  1.00  1.090          H  
ATOM  44021 2HB  ASN C 749     -55.473  -3.126  11.728  1.00  1.090          H  
ATOM  44022 1HD2 ASN C 749     -54.778  -6.454  10.174  1.00  1.090          H  
ATOM  44023 2HD2 ASN C 749     -55.990  -5.233  10.011  1.00  1.090          H  
ATOM  44024  N   THR C 750     -57.803  -2.357  14.116  1.00  0.630          N  
ATOM  44025  CA  THR C 750     -58.460  -1.098  14.432  1.00  0.650          C  
ATOM  44026  C   THR C 750     -58.100  -0.679  15.844  1.00  0.600          C  
ATOM  44027  O   THR C 750     -57.707   0.468  16.066  1.00  0.590          O  
ATOM  44028  CB  THR C 750     -60.001  -1.210  14.308  1.00  0.900          C  
ATOM  44029  OG1 THR C 750     -60.338  -1.568  12.966  1.00  0.900          O  
ATOM  44030  CG2 THR C 750     -60.684   0.152  14.640  1.00  0.900          C  
ATOM  44031  H   THR C 750     -58.385  -3.160  13.873  1.00  0.760          H  
ATOM  44032  HA  THR C 750     -58.105  -0.335  13.740  1.00  0.780          H  
ATOM  44033  HB  THR C 750     -60.366  -1.983  14.989  1.00  1.080          H  
ATOM  44034  HG1 THR C 750     -60.067  -2.500  12.807  1.00  1.080          H  
ATOM  44035 1HG2 THR C 750     -61.764   0.051  14.534  1.00  1.080          H  
ATOM  44036 2HG2 THR C 750     -60.449   0.460  15.647  1.00  1.080          H  
ATOM  44037 3HG2 THR C 750     -60.340   0.902  13.964  1.00  1.080          H  
ATOM  44038  N   MET C 751     -58.214  -1.610  16.809  1.00  0.600          N  
ATOM  44039  CA  MET C 751     -57.879  -1.310  18.198  1.00  0.580          C  
ATOM  44040  C   MET C 751     -56.408  -0.945  18.352  1.00  0.560          C  
ATOM  44041  O   MET C 751     -56.079   0.037  19.025  1.00  0.560          O  
ATOM  44042  CB  MET C 751     -58.255  -2.485  19.111  1.00  0.820          C  
ATOM  44043  CG  MET C 751     -59.757  -2.672  19.285  1.00  0.820          C  
ATOM  44044  SD  MET C 751     -60.246  -4.099  20.272  1.00  0.820          S  
ATOM  44045  CE  MET C 751     -62.041  -3.878  20.278  1.00  0.820          C  
ATOM  44046  H   MET C 751     -58.556  -2.547  16.564  1.00  0.720          H  
ATOM  44047  HA  MET C 751     -58.463  -0.445  18.506  1.00  0.700          H  
ATOM  44048 1HB  MET C 751     -57.846  -3.411  18.693  1.00  0.980          H  
ATOM  44049 2HB  MET C 751     -57.814  -2.338  20.094  1.00  0.980          H  
ATOM  44050 1HG  MET C 751     -60.139  -1.791  19.770  1.00  0.980          H  
ATOM  44051 2HG  MET C 751     -60.222  -2.760  18.304  1.00  0.980          H  
ATOM  44052 1HE  MET C 751     -62.508  -4.692  20.822  1.00  0.980          H  
ATOM  44053 2HE  MET C 751     -62.287  -2.932  20.756  1.00  0.980          H  
ATOM  44054 3HE  MET C 751     -62.414  -3.865  19.259  1.00  0.980          H  
ATOM  44055  N   ARG C 752     -55.517  -1.701  17.702  1.00  0.550          N  
ATOM  44056  CA  ARG C 752     -54.098  -1.419  17.800  1.00  0.520          C  
ATOM  44057  C   ARG C 752     -53.737  -0.065  17.247  1.00  0.520          C  
ATOM  44058  O   ARG C 752     -53.162   0.756  17.970  1.00  0.520          O  
ATOM  44059  CB  ARG C 752     -53.270  -2.472  17.082  1.00  0.740          C  
ATOM  44060  CG  ARG C 752     -51.716  -2.280  17.159  1.00  0.740          C  
ATOM  44061  CD  ARG C 752     -50.994  -3.473  16.636  1.00  0.740          C  
ATOM  44062  NE  ARG C 752     -51.049  -3.555  15.182  1.00  0.740          N  
ATOM  44063  CZ  ARG C 752     -51.834  -4.374  14.441  1.00  0.740          C  
ATOM  44064  NH1 ARG C 752     -52.714  -5.187  14.982  1.00  0.740          N  
ATOM  44065  NH2 ARG C 752     -51.737  -4.359  13.130  1.00  0.740          N  
ATOM  44066  H   ARG C 752     -55.815  -2.519  17.165  1.00  0.660          H  
ATOM  44067  HA  ARG C 752     -53.822  -1.446  18.846  1.00  0.620          H  
ATOM  44068 1HB  ARG C 752     -53.503  -3.446  17.505  1.00  0.890          H  
ATOM  44069 2HB  ARG C 752     -53.560  -2.495  16.034  1.00  0.890          H  
ATOM  44070 1HG  ARG C 752     -51.443  -1.446  16.510  1.00  0.890          H  
ATOM  44071 2HG  ARG C 752     -51.373  -2.050  18.150  1.00  0.890          H  
ATOM  44072 1HD  ARG C 752     -49.940  -3.403  16.927  1.00  0.890          H  
ATOM  44073 2HD  ARG C 752     -51.416  -4.376  17.064  1.00  0.890          H  
ATOM  44074  HE  ARG C 752     -50.374  -2.981  14.682  1.00  0.890          H  
ATOM  44075 1HH1 ARG C 752     -52.839  -5.231  15.982  1.00  0.890          H  
ATOM  44076 2HH1 ARG C 752     -53.288  -5.754  14.349  1.00  0.890          H  
ATOM  44077 1HH2 ARG C 752     -51.074  -3.752  12.670  1.00  0.890          H  
ATOM  44078 2HH2 ARG C 752     -52.352  -4.974  12.598  1.00  0.890          H  
ATOM  44079  N   ILE C 753     -54.130   0.224  16.001  1.00  0.530          N  
ATOM  44080  CA  ILE C 753     -53.743   1.492  15.415  1.00  0.530          C  
ATOM  44081  C   ILE C 753     -54.374   2.625  16.200  1.00  0.540          C  
ATOM  44082  O   ILE C 753     -53.715   3.607  16.513  1.00  0.520          O  
ATOM  44083  CB  ILE C 753     -54.183   1.626  13.935  1.00  0.740          C  
ATOM  44084  CG1 ILE C 753     -53.427   0.607  13.033  1.00  0.740          C  
ATOM  44085  CG2 ILE C 753     -53.839   3.085  13.459  1.00  0.740          C  
ATOM  44086  CD1 ILE C 753     -54.013   0.435  11.622  1.00  0.740          C  
ATOM  44087  H   ILE C 753     -54.655  -0.461  15.448  1.00  0.640          H  
ATOM  44088  HA  ILE C 753     -52.661   1.589  15.473  1.00  0.640          H  
ATOM  44089  HB  ILE C 753     -55.251   1.429  13.845  1.00  0.890          H  
ATOM  44090 1HG1 ILE C 753     -52.423   0.936  12.920  1.00  0.890          H  
ATOM  44091 2HG1 ILE C 753     -53.425  -0.366  13.527  1.00  0.890          H  
ATOM  44092 1HG2 ILE C 753     -54.118   3.222  12.426  1.00  0.890          H  
ATOM  44093 2HG2 ILE C 753     -54.366   3.827  14.055  1.00  0.890          H  
ATOM  44094 3HG2 ILE C 753     -52.763   3.250  13.560  1.00  0.890          H  
ATOM  44095 1HD1 ILE C 753     -53.418  -0.288  11.068  1.00  0.890          H  
ATOM  44096 2HD1 ILE C 753     -55.035   0.069  11.697  1.00  0.890          H  
ATOM  44097 3HD1 ILE C 753     -54.005   1.377  11.087  1.00  0.890          H  
ATOM  44098  N   ALA C 754     -55.667   2.530  16.479  1.00  0.560          N  
ATOM  44099  CA  ALA C 754     -56.350   3.597  17.173  1.00  0.570          C  
ATOM  44100  C   ALA C 754     -55.821   3.914  18.577  1.00  0.570          C  
ATOM  44101  O   ALA C 754     -55.589   5.089  18.885  1.00  0.570          O  
ATOM  44102  CB  ALA C 754     -57.804   3.211  17.297  1.00  0.790          C  
ATOM  44103  H   ALA C 754     -56.208   1.713  16.190  1.00  0.670          H  
ATOM  44104  HA  ALA C 754     -56.261   4.498  16.570  1.00  0.680          H  
ATOM  44105 1HB  ALA C 754     -58.330   3.991  17.788  1.00  0.950          H  
ATOM  44106 2HB  ALA C 754     -58.223   3.033  16.311  1.00  0.950          H  
ATOM  44107 3HB  ALA C 754     -57.881   2.310  17.879  1.00  0.950          H  
ATOM  44108  N   TRP C 755     -55.560   2.898  19.408  1.00  0.570          N  
ATOM  44109  CA  TRP C 755     -55.160   3.158  20.793  1.00  0.560          C  
ATOM  44110  C   TRP C 755     -53.671   2.982  21.103  1.00  0.520          C  
ATOM  44111  O   TRP C 755     -53.105   3.708  21.935  1.00  0.480          O  
ATOM  44112  CB  TRP C 755     -55.983   2.235  21.683  1.00  0.790          C  
ATOM  44113  CG  TRP C 755     -57.415   2.605  21.744  1.00  0.790          C  
ATOM  44114  CD1 TRP C 755     -58.371   2.264  20.844  1.00  0.790          C  
ATOM  44115  CD2 TRP C 755     -58.092   3.325  22.790  1.00  0.790          C  
ATOM  44116  NE1 TRP C 755     -59.570   2.759  21.224  1.00  0.790          N  
ATOM  44117  CE2 TRP C 755     -59.426   3.404  22.423  1.00  0.790          C  
ATOM  44118  CE3 TRP C 755     -57.683   3.892  23.991  1.00  0.790          C  
ATOM  44119  CZ2 TRP C 755     -60.365   4.030  23.215  1.00  0.790          C  
ATOM  44120  CZ3 TRP C 755     -58.631   4.510  24.776  1.00  0.790          C  
ATOM  44121  CH2 TRP C 755     -59.933   4.570  24.406  1.00  0.790          C  
ATOM  44122  H   TRP C 755     -55.713   1.930  19.111  1.00  0.680          H  
ATOM  44123  HA  TRP C 755     -55.436   4.183  21.026  1.00  0.670          H  
ATOM  44124 1HB  TRP C 755     -55.916   1.216  21.305  1.00  0.950          H  
ATOM  44125 2HB  TRP C 755     -55.578   2.242  22.692  1.00  0.950          H  
ATOM  44126  HD1 TRP C 755     -58.191   1.687  19.948  1.00  0.950          H  
ATOM  44127  HE1 TRP C 755     -60.439   2.655  20.718  1.00  0.950          H  
ATOM  44128  HE3 TRP C 755     -56.639   3.851  24.308  1.00  0.950          H  
ATOM  44129  HZ2 TRP C 755     -61.407   4.093  22.930  1.00  0.950          H  
ATOM  44130  HZ3 TRP C 755     -58.313   4.957  25.704  1.00  0.950          H  
ATOM  44131  HH2 TRP C 755     -60.645   5.066  25.061  1.00  0.950          H  
ATOM  44132  N   GLY C 756     -53.006   2.027  20.459  1.00  0.540          N  
ATOM  44133  CA  GLY C 756     -51.597   1.767  20.728  1.00  0.510          C  
ATOM  44134  C   GLY C 756     -50.740   2.632  19.833  1.00  0.510          C  
ATOM  44135  O   GLY C 756     -49.745   3.224  20.263  1.00  0.480          O  
ATOM  44136  H   GLY C 756     -53.460   1.451  19.755  1.00  0.650          H  
ATOM  44137 1HA  GLY C 756     -51.363   1.966  21.765  1.00  0.610          H  
ATOM  44138 2HA  GLY C 756     -51.392   0.716  20.529  1.00  0.610          H  
ATOM  44139  N   GLY C 757     -51.189   2.737  18.596  1.00  0.540          N  
ATOM  44140  CA  GLY C 757     -50.531   3.471  17.538  1.00  0.550          C  
ATOM  44141  C   GLY C 757     -49.762   2.479  16.698  1.00  0.540          C  
ATOM  44142  O   GLY C 757     -49.398   1.401  17.178  1.00  0.520          O  
ATOM  44143  H   GLY C 757     -52.010   2.181  18.356  1.00  0.650          H  
ATOM  44144 1HA  GLY C 757     -51.277   3.976  16.924  1.00  0.660          H  
ATOM  44145 2HA  GLY C 757     -49.867   4.228  17.950  1.00  0.660          H  
ATOM  44146  N   SER C 758     -49.487   2.833  15.454  1.00  0.540          N  
ATOM  44147  CA  SER C 758     -48.789   1.901  14.593  1.00  0.520          C  
ATOM  44148  C   SER C 758     -47.793   2.542  13.658  1.00  0.510          C  
ATOM  44149  O   SER C 758     -48.033   3.603  13.068  1.00  0.520          O  
ATOM  44150  CB  SER C 758     -49.783   1.148  13.753  1.00  0.740          C  
ATOM  44151  OG  SER C 758     -49.132   0.250  12.913  1.00  0.740          O  
ATOM  44152  H   SER C 758     -49.848   3.722  15.104  1.00  0.650          H  
ATOM  44153  HA  SER C 758     -48.247   1.194  15.221  1.00  0.620          H  
ATOM  44154 1HB  SER C 758     -50.485   0.618  14.397  1.00  0.880          H  
ATOM  44155 2HB  SER C 758     -50.344   1.865  13.158  1.00  0.880          H  
ATOM  44156  HG  SER C 758     -49.771  -0.022  12.251  1.00  0.880          H  
ATOM  44157  N   TYR C 759     -46.636   1.897  13.564  1.00  0.500          N  
ATOM  44158  CA  TYR C 759     -45.590   2.296  12.637  1.00  0.490          C  
ATOM  44159  C   TYR C 759     -46.017   1.858  11.264  1.00  0.480          C  
ATOM  44160  O   TYR C 759     -46.330   0.684  11.057  1.00  0.460          O  
ATOM  44161  CB  TYR C 759     -44.254   1.654  13.030  1.00  0.690          C  
ATOM  44162  CG  TYR C 759     -43.121   1.884  12.067  1.00  0.690          C  
ATOM  44163  CD1 TYR C 759     -42.798   3.147  11.593  1.00  0.690          C  
ATOM  44164  CD2 TYR C 759     -42.372   0.791  11.675  1.00  0.690          C  
ATOM  44165  CE1 TYR C 759     -41.737   3.279  10.702  1.00  0.690          C  
ATOM  44166  CE2 TYR C 759     -41.327   0.941  10.813  1.00  0.690          C  
ATOM  44167  CZ  TYR C 759     -41.005   2.163  10.322  1.00  0.690          C  
ATOM  44168  OH  TYR C 759     -39.943   2.256   9.444  1.00  0.690          O  
ATOM  44169  H   TYR C 759     -46.518   1.054  14.110  1.00  0.600          H  
ATOM  44170  HA  TYR C 759     -45.501   3.383  12.631  1.00  0.590          H  
ATOM  44171 1HB  TYR C 759     -43.941   1.994  13.994  1.00  0.830          H  
ATOM  44172 2HB  TYR C 759     -44.404   0.578  13.110  1.00  0.830          H  
ATOM  44173  HD1 TYR C 759     -43.371   4.027  11.896  1.00  0.830          H  
ATOM  44174  HD2 TYR C 759     -42.616  -0.201  12.057  1.00  0.830          H  
ATOM  44175  HE1 TYR C 759     -41.474   4.256  10.303  1.00  0.830          H  
ATOM  44176  HE2 TYR C 759     -40.742   0.077  10.510  1.00  0.830          H  
ATOM  44177  HH  TYR C 759     -39.722   3.203   9.247  1.00  0.830          H  
ATOM  44178  N   ILE C 760     -46.058   2.786  10.324  1.00  0.490          N  
ATOM  44179  CA  ILE C 760     -46.512   2.418   9.003  1.00  0.500          C  
ATOM  44180  C   ILE C 760     -45.335   2.338   8.029  1.00  0.490          C  
ATOM  44181  O   ILE C 760     -45.164   1.336   7.317  1.00  0.500          O  
ATOM  44182  CB  ILE C 760     -47.568   3.431   8.497  1.00  0.700          C  
ATOM  44183  CG1 ILE C 760     -48.749   3.586   9.521  1.00  0.700          C  
ATOM  44184  CG2 ILE C 760     -48.119   3.010   7.157  1.00  0.700          C  
ATOM  44185  CD1 ILE C 760     -49.539   2.348   9.904  1.00  0.700          C  
ATOM  44186  H   ILE C 760     -45.794   3.751  10.541  1.00  0.590          H  
ATOM  44187  HA  ILE C 760     -46.970   1.434   9.047  1.00  0.600          H  
ATOM  44188  HB  ILE C 760     -47.097   4.413   8.396  1.00  0.840          H  
ATOM  44189 1HG1 ILE C 760     -48.351   4.029  10.437  1.00  0.840          H  
ATOM  44190 2HG1 ILE C 760     -49.448   4.268   9.078  1.00  0.840          H  
ATOM  44191 1HG2 ILE C 760     -48.830   3.736   6.826  1.00  0.840          H  
ATOM  44192 2HG2 ILE C 760     -47.319   2.942   6.449  1.00  0.840          H  
ATOM  44193 3HG2 ILE C 760     -48.603   2.040   7.234  1.00  0.840          H  
ATOM  44194 1HD1 ILE C 760     -50.329   2.632  10.602  1.00  0.840          H  
ATOM  44195 2HD1 ILE C 760     -49.977   1.907   9.037  1.00  0.840          H  
ATOM  44196 3HD1 ILE C 760     -48.884   1.626  10.387  1.00  0.840          H  
ATOM  44197  N   ASN C 761     -44.579   3.431   7.950  1.00  0.490          N  
ATOM  44198  CA  ASN C 761     -43.480   3.586   6.986  1.00  0.490          C  
ATOM  44199  C   ASN C 761     -42.563   4.748   7.346  1.00  0.490          C  
ATOM  44200  O   ASN C 761     -42.742   5.337   8.407  1.00  0.490          O  
ATOM  44201  CB  ASN C 761     -44.040   3.678   5.567  1.00  0.690          C  
ATOM  44202  CG  ASN C 761     -45.107   4.753   5.347  1.00  0.690          C  
ATOM  44203  OD1 ASN C 761     -45.078   5.889   5.811  1.00  0.690          O  
ATOM  44204  ND2 ASN C 761     -46.085   4.371   4.603  1.00  0.690          N  
ATOM  44205  H   ASN C 761     -44.777   4.179   8.621  1.00  0.590          H  
ATOM  44206  HA  ASN C 761     -42.861   2.690   7.032  1.00  0.590          H  
ATOM  44207 1HB  ASN C 761     -43.227   3.877   4.871  1.00  0.820          H  
ATOM  44208 2HB  ASN C 761     -44.465   2.718   5.281  1.00  0.820          H  
ATOM  44209 1HD2 ASN C 761     -46.839   4.999   4.389  1.00  0.820          H  
ATOM  44210 2HD2 ASN C 761     -46.087   3.448   4.227  1.00  0.820          H  
ATOM  44211  N   ASP C 762     -41.550   5.042   6.515  1.00  0.500          N  
ATOM  44212  CA  ASP C 762     -40.683   6.190   6.800  1.00  0.510          C  
ATOM  44213  C   ASP C 762     -41.015   7.376   5.895  1.00  0.530          C  
ATOM  44214  O   ASP C 762     -41.810   7.243   4.969  1.00  0.540          O  
ATOM  44215  CB  ASP C 762     -39.232   5.813   6.566  1.00  0.710          C  
ATOM  44216  CG  ASP C 762     -38.746   4.699   7.449  1.00  0.710          C  
ATOM  44217  OD1 ASP C 762     -39.080   4.646   8.619  1.00  0.710          O  
ATOM  44218  OD2 ASP C 762     -38.042   3.878   6.929  1.00  0.710          O  
ATOM  44219  H   ASP C 762     -41.408   4.505   5.670  1.00  0.600          H  
ATOM  44220  HA  ASP C 762     -40.821   6.500   7.829  1.00  0.610          H  
ATOM  44221 1HB  ASP C 762     -39.084   5.538   5.522  1.00  0.850          H  
ATOM  44222 2HB  ASP C 762     -38.628   6.684   6.762  1.00  0.850          H  
ATOM  44223  N   PHE C 763     -40.336   8.502   6.098  1.00  0.540          N  
ATOM  44224  CA  PHE C 763     -40.493   9.677   5.235  1.00  0.560          C  
ATOM  44225  C   PHE C 763     -39.177  10.452   5.302  1.00  0.560          C  
ATOM  44226  O   PHE C 763     -38.354  10.181   6.181  1.00  0.550          O  
ATOM  44227  CB  PHE C 763     -41.680  10.542   5.672  1.00  0.780          C  
ATOM  44228  CG  PHE C 763     -41.506  11.348   6.900  1.00  0.780          C  
ATOM  44229  CD1 PHE C 763     -41.289  12.715   6.782  1.00  0.780          C  
ATOM  44230  CD2 PHE C 763     -41.501  10.796   8.147  1.00  0.780          C  
ATOM  44231  CE1 PHE C 763     -41.109  13.487   7.887  1.00  0.780          C  
ATOM  44232  CE2 PHE C 763     -41.307  11.572   9.241  1.00  0.780          C  
ATOM  44233  CZ  PHE C 763     -41.116  12.913   9.123  1.00  0.780          C  
ATOM  44234  H   PHE C 763     -39.738   8.553   6.923  1.00  0.650          H  
ATOM  44235  HA  PHE C 763     -40.661   9.356   4.209  1.00  0.670          H  
ATOM  44236 1HB  PHE C 763     -41.944  11.216   4.872  1.00  0.930          H  
ATOM  44237 2HB  PHE C 763     -42.524   9.897   5.822  1.00  0.930          H  
ATOM  44238  HD1 PHE C 763     -41.272  13.180   5.789  1.00  0.930          H  
ATOM  44239  HD2 PHE C 763     -41.635   9.727   8.267  1.00  0.930          H  
ATOM  44240  HE1 PHE C 763     -40.952  14.565   7.777  1.00  0.930          H  
ATOM  44241  HE2 PHE C 763     -41.288  11.122  10.210  1.00  0.930          H  
ATOM  44242  HZ  PHE C 763     -40.958  13.517  10.014  1.00  0.930          H  
ATOM  44243  N   VAL C 764     -38.962  11.431   4.420  1.00  0.570          N  
ATOM  44244  CA  VAL C 764     -37.697  12.171   4.496  1.00  0.570          C  
ATOM  44245  C   VAL C 764     -37.854  13.636   4.917  1.00  0.550          C  
ATOM  44246  O   VAL C 764     -38.509  14.430   4.263  1.00  0.580          O  
ATOM  44247  CB  VAL C 764     -36.942  12.066   3.154  1.00  0.800          C  
ATOM  44248  CG1 VAL C 764     -35.635  12.864   3.208  1.00  0.800          C  
ATOM  44249  CG2 VAL C 764     -36.647  10.603   2.878  1.00  0.800          C  
ATOM  44250  H   VAL C 764     -39.682  11.671   3.728  1.00  0.680          H  
ATOM  44251  HA  VAL C 764     -37.075  11.687   5.241  1.00  0.680          H  
ATOM  44252  HB  VAL C 764     -37.556  12.470   2.358  1.00  0.960          H  
ATOM  44253 1HG1 VAL C 764     -35.115  12.771   2.256  1.00  0.960          H  
ATOM  44254 2HG1 VAL C 764     -35.845  13.912   3.396  1.00  0.960          H  
ATOM  44255 3HG1 VAL C 764     -35.007  12.464   4.007  1.00  0.960          H  
ATOM  44256 1HG2 VAL C 764     -36.120  10.504   1.934  1.00  0.960          H  
ATOM  44257 2HG2 VAL C 764     -36.037  10.220   3.677  1.00  0.960          H  
ATOM  44258 3HG2 VAL C 764     -37.576  10.047   2.830  1.00  0.960          H  
ATOM  44259  N   ASP C 765     -37.196  13.994   6.005  1.00  0.540          N  
ATOM  44260  CA  ASP C 765     -37.264  15.323   6.599  1.00  0.580          C  
ATOM  44261  C   ASP C 765     -35.919  16.040   6.544  1.00  0.560          C  
ATOM  44262  O   ASP C 765     -34.976  15.666   7.247  1.00  0.620          O  
ATOM  44263  CB  ASP C 765     -37.738  15.195   8.036  1.00  0.800          C  
ATOM  44264  CG  ASP C 765     -37.890  16.511   8.772  1.00  0.800          C  
ATOM  44265  OD1 ASP C 765     -37.539  17.519   8.227  1.00  0.800          O  
ATOM  44266  OD2 ASP C 765     -38.350  16.489   9.903  1.00  0.800          O  
ATOM  44267  H   ASP C 765     -36.631  13.280   6.462  1.00  0.650          H  
ATOM  44268  HA  ASP C 765     -37.992  15.914   6.041  1.00  0.700          H  
ATOM  44269 1HB  ASP C 765     -38.675  14.687   8.047  1.00  0.960          H  
ATOM  44270 2HB  ASP C 765     -37.043  14.565   8.550  1.00  0.960          H  
ATOM  44271  N   ARG C 766     -35.789  17.005   5.636  1.00  0.530          N  
ATOM  44272  CA  ARG C 766     -34.528  17.726   5.437  1.00  0.570          C  
ATOM  44273  C   ARG C 766     -33.352  16.783   5.207  1.00  0.600          C  
ATOM  44274  O   ARG C 766     -32.251  17.003   5.713  1.00  0.630          O  
ATOM  44275  CB  ARG C 766     -34.219  18.633   6.622  1.00  0.780          C  
ATOM  44276  CG  ARG C 766     -35.233  19.732   6.879  1.00  0.780          C  
ATOM  44277  CD  ARG C 766     -34.855  20.567   8.047  1.00  0.780          C  
ATOM  44278  NE  ARG C 766     -33.616  21.315   7.817  1.00  0.780          N  
ATOM  44279  CZ  ARG C 766     -32.928  21.995   8.763  1.00  0.780          C  
ATOM  44280  NH1 ARG C 766     -33.363  22.033  10.008  1.00  0.780          N  
ATOM  44281  NH2 ARG C 766     -31.810  22.624   8.436  1.00  0.780          N  
ATOM  44282  H   ARG C 766     -36.607  17.252   5.092  1.00  0.640          H  
ATOM  44283  HA  ARG C 766     -34.637  18.355   4.553  1.00  0.680          H  
ATOM  44284 1HB  ARG C 766     -34.145  18.041   7.532  1.00  0.940          H  
ATOM  44285 2HB  ARG C 766     -33.253  19.106   6.467  1.00  0.940          H  
ATOM  44286 1HG  ARG C 766     -35.306  20.374   6.006  1.00  0.940          H  
ATOM  44287 2HG  ARG C 766     -36.205  19.285   7.085  1.00  0.940          H  
ATOM  44288 1HD  ARG C 766     -35.655  21.277   8.253  1.00  0.940          H  
ATOM  44289 2HD  ARG C 766     -34.713  19.914   8.908  1.00  0.940          H  
ATOM  44290  HE  ARG C 766     -33.243  21.318   6.876  1.00  0.940          H  
ATOM  44291 1HH1 ARG C 766     -34.214  21.556  10.265  1.00  0.940          H  
ATOM  44292 2HH1 ARG C 766     -32.845  22.542  10.710  1.00  0.940          H  
ATOM  44293 1HH2 ARG C 766     -31.465  22.591   7.485  1.00  0.940          H  
ATOM  44294 2HH2 ARG C 766     -31.287  23.132   9.135  1.00  0.940          H  
ATOM  44295  N   GLY C 767     -33.593  15.737   4.430  1.00  0.620          N  
ATOM  44296  CA  GLY C 767     -32.582  14.753   4.077  1.00  0.650          C  
ATOM  44297  C   GLY C 767     -32.468  13.568   5.039  1.00  0.640          C  
ATOM  44298  O   GLY C 767     -31.777  12.596   4.723  1.00  0.690          O  
ATOM  44299  H   GLY C 767     -34.521  15.640   4.043  1.00  0.740          H  
ATOM  44300 1HA  GLY C 767     -32.794  14.376   3.077  1.00  0.780          H  
ATOM  44301 2HA  GLY C 767     -31.616  15.253   4.017  1.00  0.780          H  
ATOM  44302  N   ARG C 768     -33.145  13.621   6.184  1.00  0.590          N  
ATOM  44303  CA  ARG C 768     -33.070  12.539   7.155  1.00  0.580          C  
ATOM  44304  C   ARG C 768     -34.266  11.618   7.090  1.00  0.540          C  
ATOM  44305  O   ARG C 768     -35.408  12.047   6.948  1.00  0.570          O  
ATOM  44306  CB  ARG C 768     -32.957  13.090   8.555  1.00  0.820          C  
ATOM  44307  CG  ARG C 768     -31.668  13.791   8.857  1.00  0.820          C  
ATOM  44308  CD  ARG C 768     -31.718  14.376  10.200  1.00  0.820          C  
ATOM  44309  NE  ARG C 768     -30.437  14.861  10.656  1.00  0.820          N  
ATOM  44310  CZ  ARG C 768     -29.873  16.040  10.344  1.00  0.820          C  
ATOM  44311  NH1 ARG C 768     -30.441  16.874   9.508  1.00  0.820          N  
ATOM  44312  NH2 ARG C 768     -28.736  16.332  10.916  1.00  0.820          N  
ATOM  44313  H   ARG C 768     -33.710  14.444   6.412  1.00  0.710          H  
ATOM  44314  HA  ARG C 768     -32.177  11.956   6.953  1.00  0.700          H  
ATOM  44315 1HB  ARG C 768     -33.761  13.803   8.717  1.00  0.980          H  
ATOM  44316 2HB  ARG C 768     -33.085  12.279   9.275  1.00  0.980          H  
ATOM  44317 1HG  ARG C 768     -30.844  13.081   8.814  1.00  0.980          H  
ATOM  44318 2HG  ARG C 768     -31.510  14.581   8.123  1.00  0.980          H  
ATOM  44319 1HD  ARG C 768     -32.425  15.205  10.206  1.00  0.980          H  
ATOM  44320 2HD  ARG C 768     -32.058  13.621  10.910  1.00  0.980          H  
ATOM  44321  HE  ARG C 768     -29.930  14.292  11.357  1.00  0.980          H  
ATOM  44322 1HH1 ARG C 768     -31.321  16.633   9.083  1.00  0.980          H  
ATOM  44323 2HH1 ARG C 768     -30.000  17.755   9.291  1.00  0.980          H  
ATOM  44324 1HH2 ARG C 768     -28.355  15.650  11.590  1.00  0.980          H  
ATOM  44325 2HH2 ARG C 768     -28.269  17.205  10.735  1.00  0.980          H  
ATOM  44326  N   VAL C 769     -34.021  10.340   7.235  1.00  0.530          N  
ATOM  44327  CA  VAL C 769     -35.125   9.410   7.215  1.00  0.490          C  
ATOM  44328  C   VAL C 769     -35.713   9.281   8.621  1.00  0.460          C  
ATOM  44329  O   VAL C 769     -35.023   8.900   9.578  1.00  0.450          O  
ATOM  44330  CB  VAL C 769     -34.662   8.052   6.671  1.00  0.700          C  
ATOM  44331  CG1 VAL C 769     -35.825   7.088   6.668  1.00  0.700          C  
ATOM  44332  CG2 VAL C 769     -34.088   8.229   5.259  1.00  0.700          C  
ATOM  44333  H   VAL C 769     -33.060  10.033   7.327  1.00  0.640          H  
ATOM  44334  HA  VAL C 769     -35.898   9.794   6.550  1.00  0.590          H  
ATOM  44335  HB  VAL C 769     -33.885   7.646   7.324  1.00  0.840          H  
ATOM  44336 1HG1 VAL C 769     -35.510   6.139   6.287  1.00  0.840          H  
ATOM  44337 2HG1 VAL C 769     -36.217   6.954   7.679  1.00  0.840          H  
ATOM  44338 3HG1 VAL C 769     -36.604   7.491   6.021  1.00  0.840          H  
ATOM  44339 1HG2 VAL C 769     -33.750   7.267   4.893  1.00  0.840          H  
ATOM  44340 2HG2 VAL C 769     -34.847   8.612   4.604  1.00  0.840          H  
ATOM  44341 3HG2 VAL C 769     -33.252   8.917   5.272  1.00  0.840          H  
ATOM  44342  N   LYS C 770     -36.998   9.610   8.727  1.00  0.470          N  
ATOM  44343  CA  LYS C 770     -37.730   9.602   9.984  1.00  0.470          C  
ATOM  44344  C   LYS C 770     -38.980   8.730   9.832  1.00  0.470          C  
ATOM  44345  O   LYS C 770     -39.416   8.453   8.719  1.00  0.480          O  
ATOM  44346  CB  LYS C 770     -38.044  11.035  10.409  1.00  0.660          C  
ATOM  44347  CG  LYS C 770     -36.785  11.911  10.650  1.00  0.660          C  
ATOM  44348  CD  LYS C 770     -37.152  13.283  11.233  1.00  0.660          C  
ATOM  44349  CE  LYS C 770     -35.949  14.271  11.264  1.00  0.660          C  
ATOM  44350  NZ  LYS C 770     -36.357  15.607  11.815  1.00  0.660          N  
ATOM  44351  H   LYS C 770     -37.478   9.902   7.869  1.00  0.560          H  
ATOM  44352  HA  LYS C 770     -37.104   9.150  10.752  1.00  0.560          H  
ATOM  44353 1HB  LYS C 770     -38.588  11.518   9.612  1.00  0.790          H  
ATOM  44354 2HB  LYS C 770     -38.669  11.044  11.306  1.00  0.790          H  
ATOM  44355 1HG  LYS C 770     -36.108  11.394  11.331  1.00  0.790          H  
ATOM  44356 2HG  LYS C 770     -36.270  12.061   9.699  1.00  0.790          H  
ATOM  44357 1HD  LYS C 770     -37.968  13.725  10.661  1.00  0.790          H  
ATOM  44358 2HD  LYS C 770     -37.496  13.152  12.258  1.00  0.790          H  
ATOM  44359 1HE  LYS C 770     -35.126  13.874  11.856  1.00  0.790          H  
ATOM  44360 2HE  LYS C 770     -35.606  14.412  10.248  1.00  0.790          H  
ATOM  44361 1HZ  LYS C 770     -35.606  16.280  11.785  1.00  0.790          H  
ATOM  44362 2HZ  LYS C 770     -37.142  15.973  11.243  1.00  0.790          H  
ATOM  44363 3HZ  LYS C 770     -36.652  15.505  12.801  1.00  0.790          H  
ATOM  44364  N   LYS C 771     -39.549   8.268  10.938  1.00  0.460          N  
ATOM  44365  CA  LYS C 771     -40.724   7.385  10.887  1.00  0.460          C  
ATOM  44366  C   LYS C 771     -42.083   8.089  10.736  1.00  0.490          C  
ATOM  44367  O   LYS C 771     -42.232   9.230  11.169  1.00  0.520          O  
ATOM  44368  CB  LYS C 771     -40.733   6.521  12.135  1.00  0.640          C  
ATOM  44369  CG  LYS C 771     -39.548   5.538  12.234  1.00  0.640          C  
ATOM  44370  CD  LYS C 771     -39.706   4.601  13.440  1.00  0.640          C  
ATOM  44371  CE  LYS C 771     -38.633   3.499  13.494  1.00  0.640          C  
ATOM  44372  NZ  LYS C 771     -37.273   4.039  13.835  1.00  0.640          N  
ATOM  44373  H   LYS C 771     -39.158   8.529  11.833  1.00  0.550          H  
ATOM  44374  HA  LYS C 771     -40.602   6.721  10.032  1.00  0.550          H  
ATOM  44375 1HB  LYS C 771     -40.697   7.168  13.005  1.00  0.770          H  
ATOM  44376 2HB  LYS C 771     -41.660   5.957  12.175  1.00  0.770          H  
ATOM  44377 1HG  LYS C 771     -39.469   4.957  11.314  1.00  0.770          H  
ATOM  44378 2HG  LYS C 771     -38.634   6.111  12.346  1.00  0.770          H  
ATOM  44379 1HD  LYS C 771     -39.661   5.182  14.363  1.00  0.770          H  
ATOM  44380 2HD  LYS C 771     -40.676   4.119  13.395  1.00  0.770          H  
ATOM  44381 1HE  LYS C 771     -38.925   2.769  14.253  1.00  0.770          H  
ATOM  44382 2HE  LYS C 771     -38.584   2.995  12.525  1.00  0.770          H  
ATOM  44383 1HZ  LYS C 771     -36.608   3.276  13.877  1.00  0.770          H  
ATOM  44384 2HZ  LYS C 771     -36.980   4.706  13.135  1.00  0.770          H  
ATOM  44385 3HZ  LYS C 771     -37.311   4.491  14.739  1.00  0.770          H  
ATOM  44386  N   VAL C 772     -43.062   7.368  10.168  1.00  0.490          N  
ATOM  44387  CA  VAL C 772     -44.475   7.760  10.037  1.00  0.520          C  
ATOM  44388  C   VAL C 772     -45.355   6.828  10.873  1.00  0.520          C  
ATOM  44389  O   VAL C 772     -45.398   5.608  10.619  1.00  0.500          O  
ATOM  44390  CB  VAL C 772     -44.968   7.618   8.565  1.00  0.720          C  
ATOM  44391  CG1 VAL C 772     -46.484   8.011   8.418  1.00  0.720          C  
ATOM  44392  CG2 VAL C 772     -44.081   8.416   7.640  1.00  0.720          C  
ATOM  44393  H   VAL C 772     -42.804   6.468   9.773  1.00  0.590          H  
ATOM  44394  HA  VAL C 772     -44.600   8.779  10.396  1.00  0.620          H  
ATOM  44395  HB  VAL C 772     -44.903   6.576   8.287  1.00  0.860          H  
ATOM  44396 1HG1 VAL C 772     -46.790   7.855   7.386  1.00  0.860          H  
ATOM  44397 2HG1 VAL C 772     -47.097   7.383   9.064  1.00  0.860          H  
ATOM  44398 3HG1 VAL C 772     -46.642   9.047   8.683  1.00  0.860          H  
ATOM  44399 1HG2 VAL C 772     -44.405   8.269   6.620  1.00  0.860          H  
ATOM  44400 2HG2 VAL C 772     -44.120   9.457   7.876  1.00  0.860          H  
ATOM  44401 3HG2 VAL C 772     -43.070   8.059   7.746  1.00  0.860          H  
ATOM  44402  N   TYR C 773     -46.120   7.428  11.795  1.00  0.540          N  
ATOM  44403  CA  TYR C 773     -47.043   6.719  12.682  1.00  0.540          C  
ATOM  44404  C   TYR C 773     -48.490   7.211  12.567  1.00  0.560          C  
ATOM  44405  O   TYR C 773     -48.745   8.404  12.344  1.00  0.590          O  
ATOM  44406  CB  TYR C 773     -46.614   6.848  14.152  1.00  0.760          C  
ATOM  44407  CG  TYR C 773     -45.339   6.118  14.556  1.00  0.760          C  
ATOM  44408  CD1 TYR C 773     -44.096   6.697  14.396  1.00  0.760          C  
ATOM  44409  CD2 TYR C 773     -45.440   4.857  15.132  1.00  0.760          C  
ATOM  44410  CE1 TYR C 773     -42.965   6.009  14.800  1.00  0.760          C  
ATOM  44411  CE2 TYR C 773     -44.307   4.167  15.532  1.00  0.760          C  
ATOM  44412  CZ  TYR C 773     -43.068   4.735  15.365  1.00  0.760          C  
ATOM  44413  OH  TYR C 773     -41.899   4.066  15.745  1.00  0.760          O  
ATOM  44414  H   TYR C 773     -46.043   8.446  11.892  1.00  0.650          H  
ATOM  44415  HA  TYR C 773     -47.034   5.668  12.405  1.00  0.650          H  
ATOM  44416 1HB  TYR C 773     -46.483   7.907  14.387  1.00  0.910          H  
ATOM  44417 2HB  TYR C 773     -47.422   6.478  14.783  1.00  0.910          H  
ATOM  44418  HD1 TYR C 773     -44.008   7.687  13.959  1.00  0.910          H  
ATOM  44419  HD2 TYR C 773     -46.422   4.408  15.269  1.00  0.910          H  
ATOM  44420  HE1 TYR C 773     -41.992   6.461  14.681  1.00  0.910          H  
ATOM  44421  HE2 TYR C 773     -44.400   3.177  15.979  1.00  0.910          H  
ATOM  44422  HH  TYR C 773     -42.064   3.128  16.000  1.00  0.910          H  
ATOM  44423  N   VAL C 774     -49.420   6.281  12.785  1.00  0.560          N  
ATOM  44424  CA  VAL C 774     -50.856   6.567  12.800  1.00  0.570          C  
ATOM  44425  C   VAL C 774     -51.453   6.171  14.150  1.00  0.570          C  
ATOM  44426  O   VAL C 774     -51.148   5.092  14.672  1.00  0.570          O  
ATOM  44427  CB  VAL C 774     -51.585   5.805  11.673  1.00  0.790          C  
ATOM  44428  CG1 VAL C 774     -53.071   6.092  11.704  1.00  0.790          C  
ATOM  44429  CG2 VAL C 774     -51.053   6.207  10.358  1.00  0.790          C  
ATOM  44430  H   VAL C 774     -49.089   5.320  12.938  1.00  0.670          H  
ATOM  44431  HA  VAL C 774     -51.007   7.637  12.660  1.00  0.680          H  
ATOM  44432  HB  VAL C 774     -51.434   4.735  11.823  1.00  0.950          H  
ATOM  44433 1HG1 VAL C 774     -53.564   5.539  10.907  1.00  0.950          H  
ATOM  44434 2HG1 VAL C 774     -53.498   5.799  12.651  1.00  0.950          H  
ATOM  44435 3HG1 VAL C 774     -53.231   7.164  11.556  1.00  0.950          H  
ATOM  44436 1HG2 VAL C 774     -51.571   5.638   9.598  1.00  0.950          H  
ATOM  44437 2HG2 VAL C 774     -51.219   7.245  10.200  1.00  0.950          H  
ATOM  44438 3HG2 VAL C 774     -49.997   6.012  10.316  1.00  0.950          H  
ATOM  44439  N   GLN C 775     -52.257   7.066  14.732  1.00  0.580          N  
ATOM  44440  CA  GLN C 775     -52.910   6.816  16.022  1.00  0.580          C  
ATOM  44441  C   GLN C 775     -54.172   7.667  16.157  1.00  0.600          C  
ATOM  44442  O   GLN C 775     -54.311   8.672  15.466  1.00  0.640          O  
ATOM  44443  CB  GLN C 775     -51.928   7.056  17.170  1.00  0.810          C  
ATOM  44444  CG  GLN C 775     -52.403   6.600  18.563  1.00  0.810          C  
ATOM  44445  CD  GLN C 775     -51.265   6.659  19.523  1.00  0.810          C  
ATOM  44446  OE1 GLN C 775     -50.316   7.410  19.253  1.00  0.810          O  
ATOM  44447  NE2 GLN C 775     -51.283   5.887  20.613  1.00  0.810          N  
ATOM  44448  H   GLN C 775     -52.425   7.955  14.243  1.00  0.700          H  
ATOM  44449  HA  GLN C 775     -53.215   5.784  16.052  1.00  0.700          H  
ATOM  44450 1HB  GLN C 775     -50.995   6.543  16.958  1.00  0.970          H  
ATOM  44451 2HB  GLN C 775     -51.706   8.118  17.227  1.00  0.970          H  
ATOM  44452 1HG  GLN C 775     -53.187   7.265  18.931  1.00  0.970          H  
ATOM  44453 2HG  GLN C 775     -52.770   5.568  18.514  1.00  0.970          H  
ATOM  44454 1HE2 GLN C 775     -50.503   5.904  21.244  1.00  0.970          H  
ATOM  44455 2HE2 GLN C 775     -52.047   5.246  20.836  1.00  0.970          H  
ATOM  44456  N   GLY C 776     -55.129   7.254  16.984  1.00  0.590          N  
ATOM  44457  CA  GLY C 776     -56.319   8.057  17.189  1.00  0.620          C  
ATOM  44458  C   GLY C 776     -56.030   9.343  17.928  1.00  0.620          C  
ATOM  44459  O   GLY C 776     -55.189   9.389  18.829  1.00  0.610          O  
ATOM  44460  H   GLY C 776     -55.048   6.406  17.548  1.00  0.710          H  
ATOM  44461 1HA  GLY C 776     -56.781   8.293  16.241  1.00  0.740          H  
ATOM  44462 2HA  GLY C 776     -57.030   7.471  17.763  1.00  0.740          H  
ATOM  44463  N   ASP C 777     -56.793  10.379  17.600  1.00  0.640          N  
ATOM  44464  CA  ASP C 777     -56.650  11.676  18.240  1.00  0.640          C  
ATOM  44465  C   ASP C 777     -56.781  11.503  19.727  1.00  0.650          C  
ATOM  44466  O   ASP C 777     -57.560  10.673  20.194  1.00  0.650          O  
ATOM  44467  CB  ASP C 777     -57.704  12.680  17.773  1.00  0.900          C  
ATOM  44468  CG  ASP C 777     -57.389  14.116  18.263  1.00  0.900          C  
ATOM  44469  OD1 ASP C 777     -57.747  14.472  19.382  1.00  0.900          O  
ATOM  44470  OD2 ASP C 777     -56.784  14.841  17.507  1.00  0.900          O  
ATOM  44471  H   ASP C 777     -57.485  10.279  16.851  1.00  0.770          H  
ATOM  44472  HA  ASP C 777     -55.663  12.078  18.024  1.00  0.770          H  
ATOM  44473 1HB  ASP C 777     -57.756  12.673  16.680  1.00  1.080          H  
ATOM  44474 2HB  ASP C 777     -58.685  12.380  18.150  1.00  1.080          H  
ATOM  44475  N   ALA C 778     -56.048  12.302  20.490  1.00  0.670          N  
ATOM  44476  CA  ALA C 778     -56.094  12.189  21.934  1.00  0.690          C  
ATOM  44477  C   ALA C 778     -57.531  12.303  22.450  1.00  0.720          C  
ATOM  44478  O   ALA C 778     -57.895  11.612  23.396  1.00  0.730          O  
ATOM  44479  CB  ALA C 778     -55.220  13.250  22.570  1.00  0.960          C  
ATOM  44480  H   ALA C 778     -55.443  12.986  20.055  1.00  0.800          H  
ATOM  44481  HA  ALA C 778     -55.699  11.220  22.208  1.00  0.830          H  
ATOM  44482 1HB  ALA C 778     -55.231  13.132  23.642  1.00  1.150          H  
ATOM  44483 2HB  ALA C 778     -54.203  13.140  22.206  1.00  1.150          H  
ATOM  44484 3HB  ALA C 778     -55.599  14.236  22.305  1.00  1.150          H  
ATOM  44485  N   GLY C 779     -58.386  13.094  21.802  1.00  0.730          N  
ATOM  44486  CA  GLY C 779     -59.750  13.283  22.280  1.00  0.770          C  
ATOM  44487  C   GLY C 779     -60.671  12.080  22.040  1.00  0.780          C  
ATOM  44488  O   GLY C 779     -61.846  12.121  22.412  1.00  0.840          O  
ATOM  44489  H   GLY C 779     -58.090  13.632  20.971  1.00  0.880          H  
ATOM  44490 1HA  GLY C 779     -59.722  13.511  23.345  1.00  0.920          H  
ATOM  44491 2HA  GLY C 779     -60.170  14.157  21.784  1.00  0.920          H  
ATOM  44492  N   SER C 780     -60.153  11.031  21.399  1.00  0.740          N  
ATOM  44493  CA  SER C 780     -60.888   9.811  21.104  1.00  0.750          C  
ATOM  44494  C   SER C 780     -60.275   8.593  21.803  1.00  0.740          C  
ATOM  44495  O   SER C 780     -60.607   7.441  21.479  1.00  0.730          O  
ATOM  44496  CB  SER C 780     -60.915   9.602  19.609  1.00  1.050          C  
ATOM  44497  OG  SER C 780     -61.598  10.651  18.984  1.00  1.050          O  
ATOM  44498  H   SER C 780     -59.179  11.064  21.097  1.00  0.890          H  
ATOM  44499  HA  SER C 780     -61.911   9.926  21.465  1.00  0.900          H  
ATOM  44500 1HB  SER C 780     -59.887   9.557  19.234  1.00  1.260          H  
ATOM  44501 2HB  SER C 780     -61.392   8.654  19.377  1.00  1.260          H  
ATOM  44502  HG  SER C 780     -61.422  10.558  18.059  1.00  1.260          H  
ATOM  44503  N   ARG C 781     -59.317   8.832  22.713  1.00  0.720          N  
ATOM  44504  CA  ARG C 781     -58.673   7.733  23.432  1.00  0.720          C  
ATOM  44505  C   ARG C 781     -58.432   7.970  24.947  1.00  0.710          C  
ATOM  44506  O   ARG C 781     -57.454   7.457  25.524  1.00  0.810          O  
ATOM  44507  CB  ARG C 781     -57.384   7.356  22.710  1.00  1.010          C  
ATOM  44508  CG  ARG C 781     -56.390   8.460  22.605  1.00  1.010          C  
ATOM  44509  CD  ARG C 781     -55.240   8.138  21.711  1.00  1.010          C  
ATOM  44510  NE  ARG C 781     -54.377   7.115  22.260  1.00  1.010          N  
ATOM  44511  CZ  ARG C 781     -53.403   7.310  23.177  1.00  1.010          C  
ATOM  44512  NH1 ARG C 781     -53.162   8.515  23.682  1.00  1.010          N  
ATOM  44513  NH2 ARG C 781     -52.699   6.261  23.550  1.00  1.010          N  
ATOM  44514  H   ARG C 781     -59.043   9.799  22.925  1.00  0.860          H  
ATOM  44515  HA  ARG C 781     -59.335   6.888  23.333  1.00  0.860          H  
ATOM  44516 1HB  ARG C 781     -56.897   6.539  23.226  1.00  1.210          H  
ATOM  44517 2HB  ARG C 781     -57.619   7.012  21.701  1.00  1.210          H  
ATOM  44518 1HG  ARG C 781     -56.896   9.311  22.195  1.00  1.210          H  
ATOM  44519 2HG  ARG C 781     -56.011   8.701  23.584  1.00  1.210          H  
ATOM  44520 1HD  ARG C 781     -55.638   7.757  20.767  1.00  1.210          H  
ATOM  44521 2HD  ARG C 781     -54.651   9.029  21.503  1.00  1.210          H  
ATOM  44522  HE  ARG C 781     -54.501   6.169  21.918  1.00  1.210          H  
ATOM  44523 1HH1 ARG C 781     -53.696   9.306  23.365  1.00  1.210          H  
ATOM  44524 2HH1 ARG C 781     -52.432   8.651  24.397  1.00  1.210          H  
ATOM  44525 1HH2 ARG C 781     -52.902   5.344  23.112  1.00  1.210          H  
ATOM  44526 2HH2 ARG C 781     -51.951   6.357  24.218  1.00  1.210          H  
ATOM  44527  N   MET C 782     -59.268   8.784  25.603  1.00  0.780          N  
ATOM  44528  CA  MET C 782     -59.018   9.077  27.020  1.00  0.780          C  
ATOM  44529  C   MET C 782     -59.828   8.221  27.962  1.00  0.790          C  
ATOM  44530  O   MET C 782     -59.384   7.920  29.065  1.00  0.790          O  
ATOM  44531  CB  MET C 782     -59.264  10.550  27.350  1.00  1.090          C  
ATOM  44532  CG  MET C 782     -58.296  11.559  26.715  1.00  1.090          C  
ATOM  44533  SD  MET C 782     -56.546  11.380  27.239  1.00  1.090          S  
ATOM  44534  CE  MET C 782     -55.739  10.492  25.905  1.00  1.090          C  
ATOM  44535  H   MET C 782     -60.126   9.143  25.162  1.00  0.940          H  
ATOM  44536  HA  MET C 782     -57.977   8.870  27.233  1.00  0.940          H  
ATOM  44537 1HB  MET C 782     -60.271  10.816  27.025  1.00  1.310          H  
ATOM  44538 2HB  MET C 782     -59.231  10.682  28.431  1.00  1.310          H  
ATOM  44539 1HG  MET C 782     -58.347  11.438  25.661  1.00  1.310          H  
ATOM  44540 2HG  MET C 782     -58.622  12.571  26.955  1.00  1.310          H  
ATOM  44541 1HE  MET C 782     -54.687  10.333  26.139  1.00  1.310          H  
ATOM  44542 2HE  MET C 782     -56.201   9.540  25.776  1.00  1.310          H  
ATOM  44543 3HE  MET C 782     -55.827  11.060  24.981  1.00  1.310          H  
ATOM  44544  N   MET C 783     -61.042   7.889  27.568  1.00  0.840          N  
ATOM  44545  CA  MET C 783     -61.936   7.173  28.460  1.00  0.880          C  
ATOM  44546  C   MET C 783     -62.361   5.858  27.829  1.00  0.830          C  
ATOM  44547  O   MET C 783     -62.416   5.757  26.612  1.00  0.780          O  
ATOM  44548  CB  MET C 783     -63.128   8.082  28.772  1.00  1.220          C  
ATOM  44549  CG  MET C 783     -62.753   9.422  29.419  1.00  1.220          C  
ATOM  44550  SD  MET C 783     -61.997   9.249  31.066  1.00  1.220          S  
ATOM  44551  CE  MET C 783     -63.341   8.641  32.090  1.00  1.220          C  
ATOM  44552  H   MET C 783     -61.365   8.171  26.629  1.00  1.010          H  
ATOM  44553  HA  MET C 783     -61.403   6.956  29.381  1.00  1.060          H  
ATOM  44554 1HB  MET C 783     -63.632   8.324  27.832  1.00  1.460          H  
ATOM  44555 2HB  MET C 783     -63.849   7.595  29.389  1.00  1.460          H  
ATOM  44556 1HG  MET C 783     -62.057   9.952  28.777  1.00  1.460          H  
ATOM  44557 2HG  MET C 783     -63.646  10.033  29.516  1.00  1.460          H  
ATOM  44558 1HE  MET C 783     -62.984   8.508  33.111  1.00  1.460          H  
ATOM  44559 2HE  MET C 783     -64.160   9.362  32.083  1.00  1.460          H  
ATOM  44560 3HE  MET C 783     -63.699   7.690  31.712  1.00  1.460          H  
ATOM  44561  N   PRO C 784     -62.714   4.806  28.589  1.00  0.850          N  
ATOM  44562  CA  PRO C 784     -63.173   3.552  28.021  1.00  0.830          C  
ATOM  44563  C   PRO C 784     -64.450   3.770  27.207  1.00  0.820          C  
ATOM  44564  O   PRO C 784     -64.709   3.057  26.247  1.00  0.800          O  
ATOM  44565  CB  PRO C 784     -63.370   2.662  29.257  1.00  1.240          C  
ATOM  44566  CG  PRO C 784     -63.556   3.626  30.410  1.00  1.240          C  
ATOM  44567  CD  PRO C 784     -62.724   4.861  30.055  1.00  1.240          C  
ATOM  44568  HA  PRO C 784     -62.381   3.140  27.378  1.00  1.000          H  
ATOM  44569 1HB  PRO C 784     -64.244   2.009  29.107  1.00  1.490          H  
ATOM  44570 2HB  PRO C 784     -62.500   1.996  29.384  1.00  1.490          H  
ATOM  44571 1HG  PRO C 784     -64.629   3.869  30.536  1.00  1.490          H  
ATOM  44572 2HG  PRO C 784     -63.233   3.151  31.346  1.00  1.490          H  
ATOM  44573 1HD  PRO C 784     -63.251   5.735  30.424  1.00  1.490          H  
ATOM  44574 2HD  PRO C 784     -61.733   4.805  30.448  1.00  1.490          H  
ATOM  44575  N   GLU C 785     -65.216   4.828  27.496  1.00  0.850          N  
ATOM  44576  CA  GLU C 785     -66.408   5.113  26.711  1.00  0.870          C  
ATOM  44577  C   GLU C 785     -66.072   5.496  25.263  1.00  0.830          C  
ATOM  44578  O   GLU C 785     -66.921   5.393  24.375  1.00  0.860          O  
ATOM  44579  CB  GLU C 785     -67.237   6.213  27.373  1.00  1.210          C  
ATOM  44580  CG  GLU C 785     -67.860   5.818  28.722  1.00  1.210          C  
ATOM  44581  CD  GLU C 785     -66.943   5.990  29.903  1.00  1.210          C  
ATOM  44582  OE1 GLU C 785     -65.783   6.273  29.707  1.00  1.210          O  
ATOM  44583  OE2 GLU C 785     -67.400   5.831  31.006  1.00  1.210          O  
ATOM  44584  H   GLU C 785     -65.057   5.419  28.319  1.00  1.020          H  
ATOM  44585  HA  GLU C 785     -67.014   4.208  26.682  1.00  1.040          H  
ATOM  44586 1HB  GLU C 785     -66.608   7.091  27.533  1.00  1.450          H  
ATOM  44587 2HB  GLU C 785     -68.045   6.509  26.705  1.00  1.450          H  
ATOM  44588 1HG  GLU C 785     -68.753   6.421  28.883  1.00  1.450          H  
ATOM  44589 2HG  GLU C 785     -68.169   4.775  28.667  1.00  1.450          H  
ATOM  44590  N   ASP C 786     -64.820   5.903  25.016  1.00  0.790          N  
ATOM  44591  CA  ASP C 786     -64.353   6.320  23.704  1.00  0.770          C  
ATOM  44592  C   ASP C 786     -64.194   5.107  22.803  1.00  0.740          C  
ATOM  44593  O   ASP C 786     -64.139   5.230  21.585  1.00  0.740          O  
ATOM  44594  CB  ASP C 786     -63.020   7.078  23.798  1.00  1.090          C  
ATOM  44595  CG  ASP C 786     -63.098   8.517  24.444  1.00  1.090          C  
ATOM  44596  OD1 ASP C 786     -64.141   9.165  24.338  1.00  1.090          O  
ATOM  44597  OD2 ASP C 786     -62.113   8.945  25.084  1.00  1.090          O  
ATOM  44598  H   ASP C 786     -64.154   5.928  25.786  1.00  0.950          H  
ATOM  44599  HA  ASP C 786     -65.099   6.978  23.267  1.00  0.920          H  
ATOM  44600 1HB  ASP C 786     -62.303   6.485  24.334  1.00  1.300          H  
ATOM  44601 2HB  ASP C 786     -62.638   7.189  22.796  1.00  1.300          H  
ATOM  44602  N   LEU C 787     -64.163   3.908  23.386  1.00  0.730          N  
ATOM  44603  CA  LEU C 787     -64.045   2.685  22.612  1.00  0.720          C  
ATOM  44604  C   LEU C 787     -65.242   2.541  21.703  1.00  0.730          C  
ATOM  44605  O   LEU C 787     -65.129   2.059  20.582  1.00  0.720          O  
ATOM  44606  CB  LEU C 787     -63.926   1.468  23.555  1.00  1.010          C  
ATOM  44607  CG  LEU C 787     -62.574   1.315  24.311  1.00  1.010          C  
ATOM  44608  CD1 LEU C 787     -62.701   0.319  25.427  1.00  1.010          C  
ATOM  44609  CD2 LEU C 787     -61.527   0.775  23.332  1.00  1.010          C  
ATOM  44610  H   LEU C 787     -64.257   3.822  24.402  1.00  0.880          H  
ATOM  44611  HA  LEU C 787     -63.160   2.751  21.989  1.00  0.860          H  
ATOM  44612 1HB  LEU C 787     -64.717   1.539  24.298  1.00  1.210          H  
ATOM  44613 2HB  LEU C 787     -64.094   0.565  22.982  1.00  1.210          H  
ATOM  44614  HG  LEU C 787     -62.269   2.279  24.718  1.00  1.210          H  
ATOM  44615 1HD1 LEU C 787     -61.741   0.217  25.932  1.00  1.210          H  
ATOM  44616 2HD1 LEU C 787     -63.451   0.670  26.142  1.00  1.210          H  
ATOM  44617 3HD1 LEU C 787     -63.005  -0.647  25.025  1.00  1.210          H  
ATOM  44618 1HD2 LEU C 787     -60.568   0.665  23.842  1.00  1.210          H  
ATOM  44619 2HD2 LEU C 787     -61.848  -0.193  22.949  1.00  1.210          H  
ATOM  44620 3HD2 LEU C 787     -61.419   1.441  22.518  1.00  1.210          H  
ATOM  44621  N   ASN C 788     -66.395   3.044  22.119  1.00  0.760          N  
ATOM  44622  CA  ASN C 788     -67.593   2.841  21.345  1.00  0.790          C  
ATOM  44623  C   ASN C 788     -67.739   3.862  20.223  1.00  0.800          C  
ATOM  44624  O   ASN C 788     -68.755   3.885  19.527  1.00  0.810          O  
ATOM  44625  CB  ASN C 788     -68.764   2.876  22.287  1.00  1.090          C  
ATOM  44626  CG  ASN C 788     -68.709   1.710  23.229  1.00  1.090          C  
ATOM  44627  OD1 ASN C 788     -68.204   0.626  22.899  1.00  1.090          O  
ATOM  44628  ND2 ASN C 788     -69.209   1.915  24.415  1.00  1.090          N  
ATOM  44629  H   ASN C 788     -66.489   3.530  23.016  1.00  0.910          H  
ATOM  44630  HA  ASN C 788     -67.543   1.857  20.881  1.00  0.950          H  
ATOM  44631 1HB  ASN C 788     -68.745   3.806  22.863  1.00  1.310          H  
ATOM  44632 2HB  ASN C 788     -69.696   2.844  21.726  1.00  1.310          H  
ATOM  44633 1HD2 ASN C 788     -69.197   1.186  25.100  1.00  1.310          H  
ATOM  44634 2HD2 ASN C 788     -69.597   2.809  24.643  1.00  1.310          H  
ATOM  44635  N   LYS C 789     -66.730   4.718  20.047  1.00  0.780          N  
ATOM  44636  CA  LYS C 789     -66.737   5.689  18.974  1.00  0.790          C  
ATOM  44637  C   LYS C 789     -66.027   5.104  17.760  1.00  0.770          C  
ATOM  44638  O   LYS C 789     -66.061   5.681  16.673  1.00  0.780          O  
ATOM  44639  CB  LYS C 789     -66.063   6.979  19.438  1.00  1.100          C  
ATOM  44640  CG  LYS C 789     -66.829   7.685  20.553  1.00  1.100          C  
ATOM  44641  CD  LYS C 789     -66.084   8.905  21.094  1.00  1.100          C  
ATOM  44642  CE  LYS C 789     -66.898   9.592  22.199  1.00  1.100          C  
ATOM  44643  NZ  LYS C 789     -66.116  10.651  22.908  1.00  1.100          N  
ATOM  44644  H   LYS C 789     -65.909   4.695  20.659  1.00  0.940          H  
ATOM  44645  HA  LYS C 789     -67.768   5.903  18.695  1.00  0.950          H  
ATOM  44646 1HB  LYS C 789     -65.056   6.757  19.796  1.00  1.320          H  
ATOM  44647 2HB  LYS C 789     -65.968   7.665  18.596  1.00  1.320          H  
ATOM  44648 1HG  LYS C 789     -67.804   7.994  20.179  1.00  1.320          H  
ATOM  44649 2HG  LYS C 789     -66.985   6.979  21.373  1.00  1.320          H  
ATOM  44650 1HD  LYS C 789     -65.114   8.602  21.500  1.00  1.320          H  
ATOM  44651 2HD  LYS C 789     -65.911   9.615  20.287  1.00  1.320          H  
ATOM  44652 1HE  LYS C 789     -67.774  10.049  21.745  1.00  1.320          H  
ATOM  44653 2HE  LYS C 789     -67.224   8.847  22.929  1.00  1.320          H  
ATOM  44654 1HZ  LYS C 789     -66.684  11.080  23.616  1.00  1.320          H  
ATOM  44655 2HZ  LYS C 789     -65.294  10.206  23.368  1.00  1.320          H  
ATOM  44656 3HZ  LYS C 789     -65.801  11.355  22.261  1.00  1.320          H  
ATOM  44657  N   TRP C 790     -65.355   3.964  17.950  1.00  0.750          N  
ATOM  44658  CA  TRP C 790     -64.612   3.337  16.873  1.00  0.730          C  
ATOM  44659  C   TRP C 790     -65.485   2.291  16.179  1.00  0.740          C  
ATOM  44660  O   TRP C 790     -66.281   1.594  16.823  1.00  0.740          O  
ATOM  44661  CB  TRP C 790     -63.318   2.751  17.432  1.00  1.030          C  
ATOM  44662  CG  TRP C 790     -62.345   3.834  17.886  1.00  1.030          C  
ATOM  44663  CD1 TRP C 790     -62.255   4.351  19.148  1.00  1.030          C  
ATOM  44664  CD2 TRP C 790     -61.340   4.533  17.099  1.00  1.030          C  
ATOM  44665  NE1 TRP C 790     -61.283   5.335  19.200  1.00  1.030          N  
ATOM  44666  CE2 TRP C 790     -60.711   5.456  17.964  1.00  1.030          C  
ATOM  44667  CE3 TRP C 790     -60.930   4.464  15.747  1.00  1.030          C  
ATOM  44668  CZ2 TRP C 790     -59.701   6.306  17.525  1.00  1.030          C  
ATOM  44669  CZ3 TRP C 790     -59.914   5.319  15.308  1.00  1.030          C  
ATOM  44670  CH2 TRP C 790     -59.317   6.212  16.169  1.00  1.030          C  
ATOM  44671  H   TRP C 790     -65.374   3.495  18.861  1.00  0.900          H  
ATOM  44672  HA  TRP C 790     -64.346   4.099  16.142  1.00  0.880          H  
ATOM  44673 1HB  TRP C 790     -63.563   2.142  18.291  1.00  1.240          H  
ATOM  44674 2HB  TRP C 790     -62.838   2.119  16.689  1.00  1.240          H  
ATOM  44675  HD1 TRP C 790     -62.871   4.045  19.978  1.00  1.240          H  
ATOM  44676  HE1 TRP C 790     -61.028   5.909  20.042  1.00  1.240          H  
ATOM  44677  HE3 TRP C 790     -61.400   3.763  15.061  1.00  1.240          H  
ATOM  44678  HZ2 TRP C 790     -59.227   7.021  18.198  1.00  1.240          H  
ATOM  44679  HZ3 TRP C 790     -59.607   5.267  14.268  1.00  1.240          H  
ATOM  44680  HH2 TRP C 790     -58.545   6.855  15.790  1.00  1.240          H  
ATOM  44681  N   TYR C 791     -65.339   2.214  14.854  1.00  0.730          N  
ATOM  44682  CA  TYR C 791     -66.062   1.284  13.989  1.00  0.740          C  
ATOM  44683  C   TYR C 791     -65.130   0.441  13.139  1.00  0.720          C  
ATOM  44684  O   TYR C 791     -64.029   0.873  12.789  1.00  0.720          O  
ATOM  44685  CB  TYR C 791     -67.009   2.052  13.052  1.00  1.030          C  
ATOM  44686  CG  TYR C 791     -68.185   2.750  13.704  1.00  1.030          C  
ATOM  44687  CD1 TYR C 791     -68.008   3.868  14.497  1.00  1.030          C  
ATOM  44688  CD2 TYR C 791     -69.461   2.300  13.445  1.00  1.030          C  
ATOM  44689  CE1 TYR C 791     -69.079   4.499  15.050  1.00  1.030          C  
ATOM  44690  CE2 TYR C 791     -70.544   2.940  13.988  1.00  1.030          C  
ATOM  44691  CZ  TYR C 791     -70.353   4.034  14.798  1.00  1.030          C  
ATOM  44692  OH  TYR C 791     -71.424   4.689  15.351  1.00  1.030          O  
ATOM  44693  H   TYR C 791     -64.681   2.843  14.415  1.00  0.880          H  
ATOM  44694  HA  TYR C 791     -66.633   0.606  14.614  1.00  0.890          H  
ATOM  44695 1HB  TYR C 791     -66.441   2.800  12.495  1.00  1.240          H  
ATOM  44696 2HB  TYR C 791     -67.411   1.345  12.327  1.00  1.240          H  
ATOM  44697  HD1 TYR C 791     -67.014   4.258  14.693  1.00  1.240          H  
ATOM  44698  HD2 TYR C 791     -69.611   1.442  12.808  1.00  1.240          H  
ATOM  44699  HE1 TYR C 791     -68.921   5.374  15.680  1.00  1.240          H  
ATOM  44700  HE2 TYR C 791     -71.551   2.582  13.780  1.00  1.240          H  
ATOM  44701  HH  TYR C 791     -71.095   5.343  15.974  1.00  1.240          H  
ATOM  44702  N   VAL C 792     -65.613  -0.732  12.752  1.00  0.710          N  
ATOM  44703  CA  VAL C 792     -64.890  -1.613  11.843  1.00  0.700          C  
ATOM  44704  C   VAL C 792     -65.772  -1.823  10.630  1.00  0.700          C  
ATOM  44705  O   VAL C 792     -66.986  -1.640  10.719  1.00  0.690          O  
ATOM  44706  CB  VAL C 792     -64.588  -2.967  12.526  1.00  0.980          C  
ATOM  44707  CG1 VAL C 792     -63.712  -2.757  13.750  1.00  0.980          C  
ATOM  44708  CG2 VAL C 792     -65.878  -3.628  12.933  1.00  0.980          C  
ATOM  44709  H   VAL C 792     -66.524  -1.010  13.125  1.00  0.850          H  
ATOM  44710  HA  VAL C 792     -63.954  -1.141  11.535  1.00  0.840          H  
ATOM  44711  HB  VAL C 792     -64.054  -3.608  11.838  1.00  1.180          H  
ATOM  44712 1HG1 VAL C 792     -63.507  -3.710  14.211  1.00  1.180          H  
ATOM  44713 2HG1 VAL C 792     -62.780  -2.286  13.448  1.00  1.180          H  
ATOM  44714 3HG1 VAL C 792     -64.232  -2.119  14.454  1.00  1.180          H  
ATOM  44715 1HG2 VAL C 792     -65.657  -4.550  13.413  1.00  1.180          H  
ATOM  44716 2HG2 VAL C 792     -66.403  -2.991  13.614  1.00  1.180          H  
ATOM  44717 3HG2 VAL C 792     -66.506  -3.816  12.061  1.00  1.180          H  
ATOM  44718  N   ARG C 793     -65.207  -2.231   9.507  1.00  0.760          N  
ATOM  44719  CA  ARG C 793     -66.066  -2.426   8.349  1.00  0.750          C  
ATOM  44720  C   ARG C 793     -66.285  -3.903   8.089  1.00  0.760          C  
ATOM  44721  O   ARG C 793     -65.343  -4.697   8.109  1.00  0.840          O  
ATOM  44722  CB  ARG C 793     -65.505  -1.729   7.115  1.00  1.050          C  
ATOM  44723  CG  ARG C 793     -66.438  -1.783   5.895  1.00  1.050          C  
ATOM  44724  CD  ARG C 793     -65.975  -0.961   4.737  1.00  1.050          C  
ATOM  44725  NE  ARG C 793     -64.697  -1.443   4.193  1.00  1.050          N  
ATOM  44726  CZ  ARG C 793     -63.496  -0.799   4.280  1.00  1.050          C  
ATOM  44727  NH1 ARG C 793     -63.388   0.391   4.833  1.00  1.050          N  
ATOM  44728  NH2 ARG C 793     -62.398  -1.371   3.788  1.00  1.050          N  
ATOM  44729  H   ARG C 793     -64.210  -2.433   9.459  1.00  0.910          H  
ATOM  44730  HA  ARG C 793     -67.040  -1.979   8.548  1.00  0.900          H  
ATOM  44731 1HB  ARG C 793     -65.302  -0.686   7.339  1.00  1.260          H  
ATOM  44732 2HB  ARG C 793     -64.562  -2.193   6.838  1.00  1.260          H  
ATOM  44733 1HG  ARG C 793     -66.510  -2.806   5.546  1.00  1.260          H  
ATOM  44734 2HG  ARG C 793     -67.432  -1.430   6.184  1.00  1.260          H  
ATOM  44735 1HD  ARG C 793     -66.724  -1.013   3.948  1.00  1.260          H  
ATOM  44736 2HD  ARG C 793     -65.871   0.069   5.053  1.00  1.260          H  
ATOM  44737  HE  ARG C 793     -64.703  -2.353   3.749  1.00  1.260          H  
ATOM  44738 1HH1 ARG C 793     -64.199   0.912   5.175  1.00  1.260          H  
ATOM  44739 2HH1 ARG C 793     -62.460   0.822   4.894  1.00  1.260          H  
ATOM  44740 1HH2 ARG C 793     -62.443  -2.277   3.354  1.00  1.260          H  
ATOM  44741 2HH2 ARG C 793     -61.490  -0.858   3.834  1.00  1.260          H  
ATOM  44742  N   ASN C 794     -67.535  -4.245   7.818  1.00  0.740          N  
ATOM  44743  CA  ASN C 794     -67.963  -5.596   7.513  1.00  0.770          C  
ATOM  44744  C   ASN C 794     -67.619  -5.964   6.090  1.00  0.780          C  
ATOM  44745  O   ASN C 794     -67.518  -5.102   5.214  1.00  0.750          O  
ATOM  44746  CB  ASN C 794     -69.463  -5.767   7.660  1.00  1.070          C  
ATOM  44747  CG  ASN C 794     -69.939  -5.567   8.995  1.00  1.070          C  
ATOM  44748  OD1 ASN C 794     -69.157  -5.344   9.896  1.00  1.070          O  
ATOM  44749  ND2 ASN C 794     -71.222  -5.670   9.177  1.00  1.070          N  
ATOM  44750  H   ASN C 794     -68.245  -3.510   7.864  1.00  0.890          H  
ATOM  44751  HA  ASN C 794     -67.444  -6.291   8.176  1.00  0.920          H  
ATOM  44752 1HB  ASN C 794     -69.972  -5.066   7.000  1.00  1.280          H  
ATOM  44753 2HB  ASN C 794     -69.746  -6.774   7.352  1.00  1.280          H  
ATOM  44754 1HD2 ASN C 794     -71.611  -5.550  10.083  1.00  1.280          H  
ATOM  44755 2HD2 ASN C 794     -71.826  -5.881   8.410  1.00  1.280          H  
ATOM  44756  N   ASN C 795     -67.585  -7.260   5.819  1.00  0.810          N  
ATOM  44757  CA  ASN C 795     -67.394  -7.775   4.467  1.00  0.820          C  
ATOM  44758  C   ASN C 795     -68.525  -7.301   3.537  1.00  0.750          C  
ATOM  44759  O   ASN C 795     -68.382  -7.279   2.316  1.00  0.740          O  
ATOM  44760  CB  ASN C 795     -67.329  -9.289   4.492  1.00  1.140          C  
ATOM  44761  CG  ASN C 795     -66.040  -9.814   5.083  1.00  1.140          C  
ATOM  44762  OD1 ASN C 795     -65.023  -9.113   5.156  1.00  1.140          O  
ATOM  44763  ND2 ASN C 795     -66.067 -11.048   5.513  1.00  1.140          N  
ATOM  44764  H   ASN C 795     -67.638  -7.915   6.606  1.00  0.970          H  
ATOM  44765  HA  ASN C 795     -66.456  -7.381   4.074  1.00  0.980          H  
ATOM  44766 1HB  ASN C 795     -68.163  -9.673   5.084  1.00  1.370          H  
ATOM  44767 2HB  ASN C 795     -67.439  -9.676   3.481  1.00  1.370          H  
ATOM  44768 1HD2 ASN C 795     -65.246 -11.452   5.917  1.00  1.370          H  
ATOM  44769 2HD2 ASN C 795     -66.903 -11.589   5.440  1.00  1.370          H  
ATOM  44770  N   LYS C 796     -69.659  -6.934   4.137  1.00  0.720          N  
ATOM  44771  CA  LYS C 796     -70.851  -6.459   3.446  1.00  0.660          C  
ATOM  44772  C   LYS C 796     -70.838  -4.935   3.198  1.00  0.640          C  
ATOM  44773  O   LYS C 796     -71.778  -4.391   2.617  1.00  0.640          O  
ATOM  44774  CB  LYS C 796     -72.082  -6.838   4.268  1.00  0.950          C  
ATOM  44775  CG  LYS C 796     -72.306  -8.344   4.394  1.00  0.950          C  
ATOM  44776  CD  LYS C 796     -73.536  -8.663   5.241  1.00  0.950          C  
ATOM  44777  CE  LYS C 796     -73.738 -10.171   5.391  1.00  0.950          C  
ATOM  44778  NZ  LYS C 796     -74.907 -10.496   6.262  1.00  0.950          N  
ATOM  44779  H   LYS C 796     -69.672  -6.995   5.142  1.00  0.860          H  
ATOM  44780  HA  LYS C 796     -70.903  -6.954   2.476  1.00  0.790          H  
ATOM  44781 1HB  LYS C 796     -71.990  -6.424   5.274  1.00  1.140          H  
ATOM  44782 2HB  LYS C 796     -72.970  -6.399   3.813  1.00  1.140          H  
ATOM  44783 1HG  LYS C 796     -72.435  -8.771   3.399  1.00  1.140          H  
ATOM  44784 2HG  LYS C 796     -71.429  -8.802   4.853  1.00  1.140          H  
ATOM  44785 1HD  LYS C 796     -73.420  -8.220   6.234  1.00  1.140          H  
ATOM  44786 2HD  LYS C 796     -74.421  -8.233   4.772  1.00  1.140          H  
ATOM  44787 1HE  LYS C 796     -73.897 -10.610   4.407  1.00  1.140          H  
ATOM  44788 2HE  LYS C 796     -72.840 -10.607   5.832  1.00  1.140          H  
ATOM  44789 1HZ  LYS C 796     -75.002 -11.500   6.339  1.00  1.140          H  
ATOM  44790 2HZ  LYS C 796     -74.761 -10.104   7.184  1.00  1.140          H  
ATOM  44791 3HZ  LYS C 796     -75.749 -10.109   5.860  1.00  1.140          H  
ATOM  44792  N   GLY C 797     -69.804  -4.239   3.686  1.00  0.660          N  
ATOM  44793  CA  GLY C 797     -69.640  -2.786   3.551  1.00  0.680          C  
ATOM  44794  C   GLY C 797     -70.184  -1.944   4.718  1.00  0.670          C  
ATOM  44795  O   GLY C 797     -69.906  -0.747   4.805  1.00  0.690          O  
ATOM  44796  H   GLY C 797     -69.038  -4.739   4.138  1.00  0.790          H  
ATOM  44797 1HA  GLY C 797     -68.578  -2.577   3.433  1.00  0.820          H  
ATOM  44798 2HA  GLY C 797     -70.118  -2.464   2.627  1.00  0.820          H  
ATOM  44799  N   GLU C 798     -70.958  -2.567   5.593  1.00  0.660          N  
ATOM  44800  CA  GLU C 798     -71.560  -1.946   6.775  1.00  0.670          C  
ATOM  44801  C   GLU C 798     -70.541  -1.538   7.838  1.00  0.670          C  
ATOM  44802  O   GLU C 798     -69.580  -2.268   8.094  1.00  0.680          O  
ATOM  44803  CB  GLU C 798     -72.581  -2.908   7.384  1.00  0.930          C  
ATOM  44804  CG  GLU C 798     -73.296  -2.417   8.649  1.00  0.930          C  
ATOM  44805  CD  GLU C 798     -74.295  -3.407   9.165  1.00  0.930          C  
ATOM  44806  OE1 GLU C 798     -74.438  -4.439   8.556  1.00  0.930          O  
ATOM  44807  OE2 GLU C 798     -74.906  -3.144  10.170  1.00  0.930          O  
ATOM  44808  H   GLU C 798     -71.148  -3.542   5.416  1.00  0.790          H  
ATOM  44809  HA  GLU C 798     -72.084  -1.045   6.452  1.00  0.800          H  
ATOM  44810 1HB  GLU C 798     -73.351  -3.118   6.641  1.00  1.120          H  
ATOM  44811 2HB  GLU C 798     -72.102  -3.832   7.597  1.00  1.120          H  
ATOM  44812 1HG  GLU C 798     -72.562  -2.252   9.436  1.00  1.120          H  
ATOM  44813 2HG  GLU C 798     -73.790  -1.470   8.444  1.00  1.120          H  
ATOM  44814  N   MET C 799     -70.733  -0.366   8.453  1.00  0.680          N  
ATOM  44815  CA  MET C 799     -69.854   0.028   9.556  1.00  0.690          C  
ATOM  44816  C   MET C 799     -70.443  -0.469  10.866  1.00  0.690          C  
ATOM  44817  O   MET C 799     -71.615  -0.224  11.157  1.00  0.690          O  
ATOM  44818  CB  MET C 799     -69.661   1.540   9.595  1.00  0.960          C  
ATOM  44819  CG  MET C 799     -69.084   2.104   8.320  1.00  0.960          C  
ATOM  44820  SD  MET C 799     -67.489   1.365   7.885  1.00  0.960          S  
ATOM  44821  CE  MET C 799     -66.378   1.979   9.125  1.00  0.960          C  
ATOM  44822  H   MET C 799     -71.514   0.216   8.187  1.00  0.820          H  
ATOM  44823  HA  MET C 799     -68.885  -0.452   9.431  1.00  0.830          H  
ATOM  44824 1HB  MET C 799     -70.619   2.023   9.772  1.00  1.150          H  
ATOM  44825 2HB  MET C 799     -69.012   1.808  10.419  1.00  1.150          H  
ATOM  44826 1HG  MET C 799     -69.774   1.932   7.495  1.00  1.150          H  
ATOM  44827 2HG  MET C 799     -68.947   3.185   8.434  1.00  1.150          H  
ATOM  44828 1HE  MET C 799     -65.402   1.605   8.919  1.00  1.150          H  
ATOM  44829 2HE  MET C 799     -66.349   3.070   9.094  1.00  1.150          H  
ATOM  44830 3HE  MET C 799     -66.690   1.644  10.103  1.00  1.150          H  
ATOM  44831  N   VAL C 800     -69.625  -1.136  11.662  1.00  0.690          N  
ATOM  44832  CA  VAL C 800     -70.056  -1.700  12.928  1.00  0.700          C  
ATOM  44833  C   VAL C 800     -69.275  -1.154  14.118  1.00  0.710          C  
ATOM  44834  O   VAL C 800     -68.057  -1.295  14.156  1.00  0.720          O  
ATOM  44835  CB  VAL C 800     -69.898  -3.226  12.854  1.00  0.980          C  
ATOM  44836  CG1 VAL C 800     -70.235  -3.886  14.133  1.00  0.980          C  
ATOM  44837  CG2 VAL C 800     -70.814  -3.722  11.819  1.00  0.980          C  
ATOM  44838  H   VAL C 800     -68.666  -1.278  11.334  1.00  0.830          H  
ATOM  44839  HA  VAL C 800     -71.112  -1.488  13.013  1.00  0.840          H  
ATOM  44840  HB  VAL C 800     -68.869  -3.478  12.599  1.00  1.170          H  
ATOM  44841 1HG1 VAL C 800     -70.123  -4.965  14.025  1.00  1.170          H  
ATOM  44842 2HG1 VAL C 800     -69.567  -3.532  14.917  1.00  1.170          H  
ATOM  44843 3HG1 VAL C 800     -71.259  -3.654  14.384  1.00  1.170          H  
ATOM  44844 1HG2 VAL C 800     -70.710  -4.791  11.767  1.00  1.170          H  
ATOM  44845 2HG2 VAL C 800     -71.841  -3.465  12.075  1.00  1.170          H  
ATOM  44846 3HG2 VAL C 800     -70.571  -3.283  10.854  1.00  1.170          H  
ATOM  44847  N   PRO C 801     -69.931  -0.547  15.117  1.00  0.730          N  
ATOM  44848  CA  PRO C 801     -69.297   0.034  16.282  1.00  0.750          C  
ATOM  44849  C   PRO C 801     -68.734  -1.062  17.152  1.00  0.720          C  
ATOM  44850  O   PRO C 801     -69.332  -2.130  17.236  1.00  0.710          O  
ATOM  44851  CB  PRO C 801     -70.449   0.776  16.963  1.00  1.120          C  
ATOM  44852  CG  PRO C 801     -71.699   0.043  16.534  1.00  1.120          C  
ATOM  44853  CD  PRO C 801     -71.410  -0.467  15.130  1.00  1.120          C  
ATOM  44854  HA  PRO C 801     -68.513   0.738  15.976  1.00  0.900          H  
ATOM  44855 1HB  PRO C 801     -70.307   0.752  18.055  1.00  1.350          H  
ATOM  44856 2HB  PRO C 801     -70.441   1.832  16.678  1.00  1.350          H  
ATOM  44857 1HG  PRO C 801     -71.914  -0.762  17.252  1.00  1.350          H  
ATOM  44858 2HG  PRO C 801     -72.561   0.726  16.566  1.00  1.350          H  
ATOM  44859 1HD  PRO C 801     -71.863  -1.458  15.045  1.00  1.350          H  
ATOM  44860 2HD  PRO C 801     -71.781   0.235  14.368  1.00  1.350          H  
ATOM  44861  N   PHE C 802     -67.673  -0.775  17.895  1.00  0.720          N  
ATOM  44862  CA  PHE C 802     -67.104  -1.769  18.811  1.00  0.700          C  
ATOM  44863  C   PHE C 802     -68.139  -2.407  19.725  1.00  0.720          C  
ATOM  44864  O   PHE C 802     -68.149  -3.633  19.875  1.00  0.720          O  
ATOM  44865  CB  PHE C 802     -65.986  -1.192  19.684  1.00  0.990          C  
ATOM  44866  CG  PHE C 802     -64.619  -0.945  19.012  1.00  0.990          C  
ATOM  44867  CD1 PHE C 802     -64.328  -1.281  17.682  1.00  0.990          C  
ATOM  44868  CD2 PHE C 802     -63.599  -0.400  19.775  1.00  0.990          C  
ATOM  44869  CE1 PHE C 802     -63.066  -1.066  17.173  1.00  0.990          C  
ATOM  44870  CE2 PHE C 802     -62.353  -0.185  19.261  1.00  0.990          C  
ATOM  44871  CZ  PHE C 802     -62.085  -0.520  17.965  1.00  0.990          C  
ATOM  44872  H   PHE C 802     -67.214   0.135  17.772  1.00  0.860          H  
ATOM  44873  HA  PHE C 802     -66.688  -2.568  18.224  1.00  0.840          H  
ATOM  44874 1HB  PHE C 802     -66.321  -0.238  20.092  1.00  1.190          H  
ATOM  44875 2HB  PHE C 802     -65.824  -1.854  20.532  1.00  1.190          H  
ATOM  44876  HD1 PHE C 802     -65.091  -1.702  17.040  1.00  1.190          H  
ATOM  44877  HD2 PHE C 802     -63.804  -0.137  20.806  1.00  1.190          H  
ATOM  44878  HE1 PHE C 802     -62.845  -1.327  16.147  1.00  1.190          H  
ATOM  44879  HE2 PHE C 802     -61.570   0.246  19.885  1.00  1.190          H  
ATOM  44880  HZ  PHE C 802     -61.091  -0.354  17.570  1.00  1.190          H  
ATOM  44881  N   SER C 803     -69.064  -1.605  20.254  1.00  0.750          N  
ATOM  44882  CA  SER C 803     -70.081  -2.082  21.196  1.00  0.770          C  
ATOM  44883  C   SER C 803     -70.978  -3.181  20.622  1.00  0.770          C  
ATOM  44884  O   SER C 803     -71.635  -3.903  21.374  1.00  0.780          O  
ATOM  44885  CB  SER C 803     -70.977  -0.935  21.623  1.00  1.070          C  
ATOM  44886  OG  SER C 803     -71.757  -0.469  20.552  1.00  1.070          O  
ATOM  44887  H   SER C 803     -69.022  -0.617  20.047  1.00  0.900          H  
ATOM  44888  HA  SER C 803     -69.568  -2.481  22.075  1.00  0.920          H  
ATOM  44889 1HB  SER C 803     -71.625  -1.265  22.433  1.00  1.280          H  
ATOM  44890 2HB  SER C 803     -70.383  -0.136  21.996  1.00  1.280          H  
ATOM  44891  HG  SER C 803     -72.287   0.252  20.908  1.00  1.280          H  
ATOM  44892  N   ALA C 804     -71.035  -3.290  19.292  1.00  0.750          N  
ATOM  44893  CA  ALA C 804     -71.812  -4.298  18.592  1.00  0.740          C  
ATOM  44894  C   ALA C 804     -71.277  -5.697  18.849  1.00  0.800          C  
ATOM  44895  O   ALA C 804     -72.018  -6.679  18.783  1.00  0.860          O  
ATOM  44896  CB  ALA C 804     -71.790  -4.041  17.110  1.00  1.040          C  
ATOM  44897  H   ALA C 804     -70.442  -2.679  18.729  1.00  0.900          H  
ATOM  44898  HA  ALA C 804     -72.837  -4.247  18.957  1.00  0.890          H  
ATOM  44899 1HB  ALA C 804     -72.386  -4.791  16.594  1.00  1.250          H  
ATOM  44900 2HB  ALA C 804     -72.181  -3.059  16.904  1.00  1.250          H  
ATOM  44901 3HB  ALA C 804     -70.766  -4.105  16.795  1.00  1.250          H  
ATOM  44902  N   PHE C 805     -69.962  -5.804  19.042  1.00  0.810          N  
ATOM  44903  CA  PHE C 805     -69.313  -7.083  19.220  1.00  0.870          C  
ATOM  44904  C   PHE C 805     -68.426  -7.185  20.457  1.00  0.770          C  
ATOM  44905  O   PHE C 805     -67.818  -8.232  20.670  1.00  0.680          O  
ATOM  44906  CB  PHE C 805     -68.507  -7.440  17.966  1.00  1.190          C  
ATOM  44907  CG  PHE C 805     -67.452  -6.425  17.630  1.00  1.190          C  
ATOM  44908  CD1 PHE C 805     -66.248  -6.413  18.282  1.00  1.190          C  
ATOM  44909  CD2 PHE C 805     -67.667  -5.497  16.633  1.00  1.190          C  
ATOM  44910  CE1 PHE C 805     -65.281  -5.504  17.978  1.00  1.190          C  
ATOM  44911  CE2 PHE C 805     -66.701  -4.589  16.314  1.00  1.190          C  
ATOM  44912  CZ  PHE C 805     -65.500  -4.595  16.989  1.00  1.190          C  
ATOM  44913  H   PHE C 805     -69.365  -4.975  19.098  1.00  0.970          H  
ATOM  44914  HA  PHE C 805     -70.093  -7.836  19.327  1.00  1.040          H  
ATOM  44915 1HB  PHE C 805     -68.025  -8.411  18.103  1.00  1.430          H  
ATOM  44916 2HB  PHE C 805     -69.183  -7.529  17.118  1.00  1.430          H  
ATOM  44917  HD1 PHE C 805     -66.081  -7.128  19.055  1.00  1.430          H  
ATOM  44918  HD2 PHE C 805     -68.617  -5.491  16.103  1.00  1.430          H  
ATOM  44919  HE1 PHE C 805     -64.342  -5.516  18.522  1.00  1.430          H  
ATOM  44920  HE2 PHE C 805     -66.891  -3.864  15.541  1.00  1.430          H  
ATOM  44921  HZ  PHE C 805     -64.730  -3.881  16.737  1.00  1.430          H  
ATOM  44922  N   ALA C 806     -68.326  -6.143  21.284  1.00  0.870          N  
ATOM  44923  CA  ALA C 806     -67.450  -6.266  22.445  1.00  0.820          C  
ATOM  44924  C   ALA C 806     -67.979  -5.576  23.699  1.00  0.870          C  
ATOM  44925  O   ALA C 806     -68.671  -4.558  23.659  1.00  0.940          O  
ATOM  44926  CB  ALA C 806     -66.075  -5.686  22.115  1.00  1.170          C  
ATOM  44927  H   ALA C 806     -68.781  -5.254  21.074  1.00  1.040          H  
ATOM  44928  HA  ALA C 806     -67.345  -7.324  22.676  1.00  0.980          H  
ATOM  44929 1HB  ALA C 806     -65.420  -5.822  22.974  1.00  1.400          H  
ATOM  44930 2HB  ALA C 806     -65.663  -6.199  21.260  1.00  1.400          H  
ATOM  44931 3HB  ALA C 806     -66.174  -4.625  21.890  1.00  1.400          H  
ATOM  44932  N   THR C 807     -67.577  -6.134  24.825  1.00  0.830          N  
ATOM  44933  CA  THR C 807     -67.855  -5.587  26.147  1.00  0.860          C  
ATOM  44934  C   THR C 807     -66.556  -5.475  26.905  1.00  0.830          C  
ATOM  44935  O   THR C 807     -65.486  -5.595  26.311  1.00  0.810          O  
ATOM  44936  CB  THR C 807     -68.885  -6.417  26.935  1.00  1.190          C  
ATOM  44937  OG1 THR C 807     -69.250  -5.683  28.116  1.00  1.190          O  
ATOM  44938  CG2 THR C 807     -68.331  -7.791  27.323  1.00  1.190          C  
ATOM  44939  H   THR C 807     -67.037  -7.001  24.742  1.00  1.000          H  
ATOM  44940  HA  THR C 807     -68.260  -4.581  26.034  1.00  1.030          H  
ATOM  44941  HB  THR C 807     -69.771  -6.559  26.316  1.00  1.430          H  
ATOM  44942  HG1 THR C 807     -69.835  -4.953  27.866  1.00  1.430          H  
ATOM  44943 1HG2 THR C 807     -69.096  -8.340  27.868  1.00  1.430          H  
ATOM  44944 2HG2 THR C 807     -68.067  -8.339  26.418  1.00  1.430          H  
ATOM  44945 3HG2 THR C 807     -67.459  -7.696  27.952  1.00  1.430          H  
ATOM  44946  N   GLY C 808     -66.622  -5.191  28.189  1.00  0.850          N  
ATOM  44947  CA  GLY C 808     -65.392  -5.053  28.950  1.00  0.840          C  
ATOM  44948  C   GLY C 808     -65.626  -4.794  30.424  1.00  0.880          C  
ATOM  44949  O   GLY C 808     -66.755  -4.556  30.859  1.00  0.940          O  
ATOM  44950  H   GLY C 808     -67.541  -5.121  28.620  1.00  1.020          H  
ATOM  44951 1HA  GLY C 808     -64.806  -5.965  28.840  1.00  1.010          H  
ATOM  44952 2HA  GLY C 808     -64.791  -4.249  28.529  1.00  1.010          H  
ATOM  44953  N   GLU C 809     -64.537  -4.861  31.179  1.00  0.860          N  
ATOM  44954  CA  GLU C 809     -64.563  -4.715  32.634  1.00  0.900          C  
ATOM  44955  C   GLU C 809     -63.209  -4.304  33.214  1.00  0.840          C  
ATOM  44956  O   GLU C 809     -62.161  -4.457  32.579  1.00  0.830          O  
ATOM  44957  CB  GLU C 809     -65.065  -6.037  33.261  1.00  1.240          C  
ATOM  44958  CG  GLU C 809     -65.277  -6.065  34.806  1.00  1.240          C  
ATOM  44959  CD  GLU C 809     -66.243  -5.015  35.332  1.00  1.240          C  
ATOM  44960  OE1 GLU C 809     -65.855  -3.862  35.367  1.00  1.240          O  
ATOM  44961  OE2 GLU C 809     -67.339  -5.359  35.711  1.00  1.240          O  
ATOM  44962  H   GLU C 809     -63.657  -5.030  30.682  1.00  1.030          H  
ATOM  44963  HA  GLU C 809     -65.278  -3.929  32.882  1.00  1.080          H  
ATOM  44964 1HB  GLU C 809     -66.017  -6.310  32.805  1.00  1.490          H  
ATOM  44965 2HB  GLU C 809     -64.357  -6.831  33.020  1.00  1.490          H  
ATOM  44966 1HG  GLU C 809     -65.690  -7.041  35.053  1.00  1.490          H  
ATOM  44967 2HG  GLU C 809     -64.324  -5.991  35.322  1.00  1.490          H  
ATOM  44968  N   TRP C 810     -63.242  -3.747  34.410  1.00  0.820          N  
ATOM  44969  CA  TRP C 810     -62.030  -3.408  35.134  1.00  0.800          C  
ATOM  44970  C   TRP C 810     -61.432  -4.567  35.932  1.00  0.780          C  
ATOM  44971  O   TRP C 810     -62.112  -5.244  36.706  1.00  0.770          O  
ATOM  44972  CB  TRP C 810     -62.316  -2.238  36.050  1.00  1.130          C  
ATOM  44973  CG  TRP C 810     -62.460  -1.007  35.291  1.00  1.130          C  
ATOM  44974  CD1 TRP C 810     -63.600  -0.386  34.893  1.00  1.130          C  
ATOM  44975  CD2 TRP C 810     -61.377  -0.213  34.819  1.00  1.130          C  
ATOM  44976  NE1 TRP C 810     -63.290   0.749  34.198  1.00  1.130          N  
ATOM  44977  CE2 TRP C 810     -61.925   0.869  34.146  1.00  1.130          C  
ATOM  44978  CE3 TRP C 810     -60.003  -0.333  34.916  1.00  1.130          C  
ATOM  44979  CZ2 TRP C 810     -61.135   1.833  33.571  1.00  1.130          C  
ATOM  44980  CZ3 TRP C 810     -59.223   0.614  34.355  1.00  1.130          C  
ATOM  44981  CH2 TRP C 810     -59.766   1.673  33.700  1.00  1.130          C  
ATOM  44982  H   TRP C 810     -64.159  -3.621  34.852  1.00  0.980          H  
ATOM  44983  HA  TRP C 810     -61.284  -3.089  34.406  1.00  0.960          H  
ATOM  44984 1HB  TRP C 810     -63.241  -2.422  36.600  1.00  1.350          H  
ATOM  44985 2HB  TRP C 810     -61.510  -2.124  36.772  1.00  1.350          H  
ATOM  44986  HD1 TRP C 810     -64.610  -0.741  35.097  1.00  1.350          H  
ATOM  44987  HE1 TRP C 810     -63.962   1.388  33.800  1.00  1.350          H  
ATOM  44988  HE3 TRP C 810     -59.554  -1.178  35.438  1.00  1.350          H  
ATOM  44989  HZ2 TRP C 810     -61.545   2.691  33.041  1.00  1.350          H  
ATOM  44990  HZ3 TRP C 810     -58.158   0.494  34.454  1.00  1.350          H  
ATOM  44991  HH2 TRP C 810     -59.112   2.408  33.274  1.00  1.350          H  
ATOM  44992  N   THR C 811     -60.130  -4.730  35.777  1.00  0.770          N  
ATOM  44993  CA  THR C 811     -59.327  -5.727  36.462  1.00  0.760          C  
ATOM  44994  C   THR C 811     -58.027  -5.099  36.898  1.00  0.680          C  
ATOM  44995  O   THR C 811     -57.905  -3.878  36.882  1.00  0.650          O  
ATOM  44996  CB  THR C 811     -59.078  -6.961  35.573  1.00  1.070          C  
ATOM  44997  OG1 THR C 811     -58.472  -7.992  36.371  1.00  1.070          O  
ATOM  44998  CG2 THR C 811     -58.179  -6.619  34.365  1.00  1.070          C  
ATOM  44999  H   THR C 811     -59.654  -4.131  35.100  1.00  0.920          H  
ATOM  45000  HA  THR C 811     -59.859  -6.054  37.355  1.00  0.910          H  
ATOM  45001  HB  THR C 811     -60.039  -7.322  35.204  1.00  1.280          H  
ATOM  45002  HG1 THR C 811     -58.508  -8.831  35.883  1.00  1.280          H  
ATOM  45003 1HG2 THR C 811     -58.041  -7.512  33.756  1.00  1.280          H  
ATOM  45004 2HG2 THR C 811     -58.656  -5.842  33.762  1.00  1.280          H  
ATOM  45005 3HG2 THR C 811     -57.212  -6.269  34.694  1.00  1.280          H  
ATOM  45006  N   TYR C 812     -57.097  -5.916  37.364  1.00  0.700          N  
ATOM  45007  CA  TYR C 812     -55.802  -5.436  37.852  1.00  0.640          C  
ATOM  45008  C   TYR C 812     -54.614  -6.218  37.332  1.00  0.630          C  
ATOM  45009  O   TYR C 812     -54.714  -7.413  37.044  1.00  0.730          O  
ATOM  45010  CB  TYR C 812     -55.760  -5.444  39.382  1.00  0.920          C  
ATOM  45011  CG  TYR C 812     -56.678  -4.463  40.035  1.00  0.920          C  
ATOM  45012  CD1 TYR C 812     -58.015  -4.758  40.242  1.00  0.920          C  
ATOM  45013  CD2 TYR C 812     -56.160  -3.257  40.457  1.00  0.920          C  
ATOM  45014  CE1 TYR C 812     -58.829  -3.834  40.849  1.00  0.920          C  
ATOM  45015  CE2 TYR C 812     -56.967  -2.345  41.069  1.00  0.920          C  
ATOM  45016  CZ  TYR C 812     -58.297  -2.621  41.263  1.00  0.920          C  
ATOM  45017  OH  TYR C 812     -59.104  -1.692  41.877  1.00  0.920          O  
ATOM  45018  H   TYR C 812     -57.307  -6.912  37.319  1.00  0.840          H  
ATOM  45019  HA  TYR C 812     -55.675  -4.409  37.512  1.00  0.770          H  
ATOM  45020 1HB  TYR C 812     -56.013  -6.440  39.743  1.00  1.100          H  
ATOM  45021 2HB  TYR C 812     -54.743  -5.227  39.712  1.00  1.100          H  
ATOM  45022  HD1 TYR C 812     -58.423  -5.714  39.916  1.00  1.100          H  
ATOM  45023  HD2 TYR C 812     -55.104  -3.034  40.302  1.00  1.100          H  
ATOM  45024  HE1 TYR C 812     -59.883  -4.058  41.006  1.00  1.100          H  
ATOM  45025  HE2 TYR C 812     -56.556  -1.396  41.403  1.00  1.100          H  
ATOM  45026  HH  TYR C 812     -59.996  -2.041  41.950  1.00  1.100          H  
ATOM  45027  N   GLY C 813     -53.462  -5.556  37.311  1.00  0.520          N  
ATOM  45028  CA  GLY C 813     -52.204  -6.216  36.966  1.00  0.500          C  
ATOM  45029  C   GLY C 813     -51.034  -5.246  37.024  1.00  0.460          C  
ATOM  45030  O   GLY C 813     -51.222  -4.034  37.149  1.00  0.440          O  
ATOM  45031  H   GLY C 813     -53.476  -4.554  37.532  1.00  0.620          H  
ATOM  45032 1HA  GLY C 813     -52.027  -7.040  37.657  1.00  0.600          H  
ATOM  45033 2HA  GLY C 813     -52.279  -6.645  35.967  1.00  0.600          H  
ATOM  45034  N   SER C 814     -49.822  -5.770  36.938  1.00  0.490          N  
ATOM  45035  CA  SER C 814     -48.659  -4.904  37.041  1.00  0.490          C  
ATOM  45036  C   SER C 814     -48.307  -4.169  35.760  1.00  0.430          C  
ATOM  45037  O   SER C 814     -48.464  -4.724  34.676  1.00  0.410          O  
ATOM  45038  CB  SER C 814     -47.446  -5.657  37.470  1.00  0.690          C  
ATOM  45039  OG  SER C 814     -46.348  -4.799  37.448  1.00  0.690          O  
ATOM  45040  H   SER C 814     -49.716  -6.770  36.816  1.00  0.590          H  
ATOM  45041  HA  SER C 814     -48.880  -4.205  37.820  1.00  0.590          H  
ATOM  45042 1HB  SER C 814     -47.593  -6.020  38.470  1.00  0.820          H  
ATOM  45043 2HB  SER C 814     -47.277  -6.502  36.817  1.00  0.820          H  
ATOM  45044  HG  SER C 814     -45.567  -5.348  37.609  1.00  0.820          H  
ATOM  45045  N   PRO C 815     -47.879  -2.887  35.832  1.00  0.430          N  
ATOM  45046  CA  PRO C 815     -47.338  -2.116  34.730  1.00  0.400          C  
ATOM  45047  C   PRO C 815     -45.939  -2.619  34.358  1.00  0.360          C  
ATOM  45048  O   PRO C 815     -45.416  -2.277  33.296  1.00  0.350          O  
ATOM  45049  CB  PRO C 815     -47.337  -0.685  35.279  1.00  0.600          C  
ATOM  45050  CG  PRO C 815     -47.219  -0.852  36.762  1.00  0.600          C  
ATOM  45051  CD  PRO C 815     -47.967  -2.121  37.097  1.00  0.600          C  
ATOM  45052  HA  PRO C 815     -48.020  -2.204  33.871  1.00  0.480          H  
ATOM  45053 1HB  PRO C 815     -46.488  -0.118  34.856  1.00  0.720          H  
ATOM  45054 2HB  PRO C 815     -48.257  -0.160  34.981  1.00  0.720          H  
ATOM  45055 1HG  PRO C 815     -46.173  -0.920  37.023  1.00  0.720          H  
ATOM  45056 2HG  PRO C 815     -47.618   0.027  37.293  1.00  0.720          H  
ATOM  45057 1HD  PRO C 815     -47.423  -2.599  37.926  1.00  0.720          H  
ATOM  45058 2HD  PRO C 815     -49.011  -1.913  37.354  1.00  0.720          H  
ATOM  45059  N   ARG C 816     -45.320  -3.402  35.257  1.00  0.350          N  
ATOM  45060  CA  ARG C 816     -43.996  -3.964  35.028  1.00  0.340          C  
ATOM  45061  C   ARG C 816     -43.841  -5.377  35.556  1.00  0.350          C  
ATOM  45062  O   ARG C 816     -44.222  -5.711  36.684  1.00  0.360          O  
ATOM  45063  CB  ARG C 816     -42.897  -3.124  35.654  1.00  0.480          C  
ATOM  45064  CG  ARG C 816     -42.663  -1.820  35.008  1.00  0.480          C  
ATOM  45065  CD  ARG C 816     -41.653  -1.006  35.685  1.00  0.480          C  
ATOM  45066  NE  ARG C 816     -40.291  -1.567  35.741  1.00  0.480          N  
ATOM  45067  CZ  ARG C 816     -39.361  -1.529  34.760  1.00  0.480          C  
ATOM  45068  NH1 ARG C 816     -39.647  -1.057  33.567  1.00  0.480          N  
ATOM  45069  NH2 ARG C 816     -38.142  -1.948  35.027  1.00  0.480          N  
ATOM  45070  H   ARG C 816     -45.791  -3.654  36.119  1.00  0.420          H  
ATOM  45071  HA  ARG C 816     -43.833  -3.989  33.961  1.00  0.410          H  
ATOM  45072 1HB  ARG C 816     -43.137  -2.938  36.698  1.00  0.580          H  
ATOM  45073 2HB  ARG C 816     -41.959  -3.686  35.623  1.00  0.580          H  
ATOM  45074 1HG  ARG C 816     -42.360  -1.993  33.993  1.00  0.580          H  
ATOM  45075 2HG  ARG C 816     -43.584  -1.244  35.014  1.00  0.580          H  
ATOM  45076 1HD  ARG C 816     -41.608  -0.034  35.208  1.00  0.580          H  
ATOM  45077 2HD  ARG C 816     -41.978  -0.882  36.704  1.00  0.580          H  
ATOM  45078  HE  ARG C 816     -39.979  -1.914  36.643  1.00  0.580          H  
ATOM  45079 1HH1 ARG C 816     -40.580  -0.734  33.367  1.00  0.580          H  
ATOM  45080 2HH1 ARG C 816     -38.937  -1.034  32.848  1.00  0.580          H  
ATOM  45081 1HH2 ARG C 816     -37.924  -2.294  35.961  1.00  0.580          H  
ATOM  45082 2HH2 ARG C 816     -37.415  -1.887  34.329  1.00  0.580          H  
ATOM  45083  N   LEU C 817     -43.215  -6.201  34.751  1.00  0.350          N  
ATOM  45084  CA  LEU C 817     -42.943  -7.564  35.136  1.00  0.370          C  
ATOM  45085  C   LEU C 817     -41.444  -7.710  35.199  1.00  0.340          C  
ATOM  45086  O   LEU C 817     -40.719  -7.118  34.394  1.00  0.320          O  
ATOM  45087  CB  LEU C 817     -43.607  -8.508  34.138  1.00  0.510          C  
ATOM  45088  CG  LEU C 817     -45.147  -8.299  33.981  1.00  0.510          C  
ATOM  45089  CD1 LEU C 817     -45.639  -9.144  32.861  1.00  0.510          C  
ATOM  45090  CD2 LEU C 817     -45.887  -8.655  35.278  1.00  0.510          C  
ATOM  45091  H   LEU C 817     -42.915  -5.851  33.839  1.00  0.420          H  
ATOM  45092  HA  LEU C 817     -43.329  -7.752  36.134  1.00  0.440          H  
ATOM  45093 1HB  LEU C 817     -43.150  -8.381  33.176  1.00  0.610          H  
ATOM  45094 2HB  LEU C 817     -43.438  -9.540  34.460  1.00  0.610          H  
ATOM  45095  HG  LEU C 817     -45.347  -7.268  33.741  1.00  0.610          H  
ATOM  45096 1HD1 LEU C 817     -46.697  -8.978  32.743  1.00  0.610          H  
ATOM  45097 2HD1 LEU C 817     -45.126  -8.869  31.947  1.00  0.610          H  
ATOM  45098 3HD1 LEU C 817     -45.455 -10.193  33.078  1.00  0.610          H  
ATOM  45099 1HD2 LEU C 817     -46.958  -8.498  35.133  1.00  0.610          H  
ATOM  45100 2HD2 LEU C 817     -45.706  -9.702  35.532  1.00  0.610          H  
ATOM  45101 3HD2 LEU C 817     -45.549  -8.025  36.095  1.00  0.610          H  
ATOM  45102  N   GLU C 818     -40.967  -8.501  36.143  1.00  0.350          N  
ATOM  45103  CA  GLU C 818     -39.535  -8.669  36.317  1.00  0.340          C  
ATOM  45104  C   GLU C 818     -39.237 -10.159  36.336  1.00  0.360          C  
ATOM  45105  O   GLU C 818     -40.060 -10.944  36.825  1.00  0.410          O  
ATOM  45106  CB  GLU C 818     -39.122  -8.039  37.658  1.00  0.480          C  
ATOM  45107  CG  GLU C 818     -39.507  -6.550  37.856  1.00  0.480          C  
ATOM  45108  CD  GLU C 818     -39.174  -6.019  39.266  1.00  0.480          C  
ATOM  45109  OE1 GLU C 818     -38.399  -6.650  39.960  1.00  0.480          O  
ATOM  45110  OE2 GLU C 818     -39.760  -5.038  39.658  1.00  0.480          O  
ATOM  45111  H   GLU C 818     -41.594  -8.989  36.769  1.00  0.420          H  
ATOM  45112  HA  GLU C 818     -38.999  -8.203  35.492  1.00  0.410          H  
ATOM  45113 1HB  GLU C 818     -39.575  -8.577  38.450  1.00  0.580          H  
ATOM  45114 2HB  GLU C 818     -38.042  -8.129  37.782  1.00  0.580          H  
ATOM  45115 1HG  GLU C 818     -38.989  -5.953  37.115  1.00  0.580          H  
ATOM  45116 2HG  GLU C 818     -40.575  -6.434  37.686  1.00  0.580          H  
ATOM  45117  N   ARG C 819     -38.083 -10.542  35.798  1.00  0.340          N  
ATOM  45118  CA  ARG C 819     -37.651 -11.942  35.794  1.00  0.360          C  
ATOM  45119  C   ARG C 819     -36.186 -12.048  36.209  1.00  0.360          C  
ATOM  45120  O   ARG C 819     -35.396 -11.120  35.994  1.00  0.340          O  
ATOM  45121  CB  ARG C 819     -37.849 -12.553  34.410  1.00  0.500          C  
ATOM  45122  CG  ARG C 819     -39.301 -12.533  33.915  1.00  0.500          C  
ATOM  45123  CD  ARG C 819     -39.468 -12.965  32.492  1.00  0.500          C  
ATOM  45124  NE  ARG C 819     -39.231 -14.379  32.263  1.00  0.500          N  
ATOM  45125  CZ  ARG C 819     -40.138 -15.363  32.462  1.00  0.500          C  
ATOM  45126  NH1 ARG C 819     -41.351 -15.088  32.935  1.00  0.500          N  
ATOM  45127  NH2 ARG C 819     -39.815 -16.606  32.169  1.00  0.500          N  
ATOM  45128  H   ARG C 819     -37.495  -9.812  35.385  1.00  0.410          H  
ATOM  45129  HA  ARG C 819     -38.249 -12.496  36.514  1.00  0.430          H  
ATOM  45130 1HB  ARG C 819     -37.229 -12.056  33.696  1.00  0.600          H  
ATOM  45131 2HB  ARG C 819     -37.533 -13.599  34.436  1.00  0.600          H  
ATOM  45132 1HG  ARG C 819     -39.896 -13.185  34.545  1.00  0.600          H  
ATOM  45133 2HG  ARG C 819     -39.697 -11.527  33.974  1.00  0.600          H  
ATOM  45134 1HD  ARG C 819     -40.463 -12.724  32.156  1.00  0.600          H  
ATOM  45135 2HD  ARG C 819     -38.752 -12.411  31.883  1.00  0.600          H  
ATOM  45136  HE  ARG C 819     -38.315 -14.635  31.855  1.00  0.600          H  
ATOM  45137 1HH1 ARG C 819     -41.641 -14.117  33.144  1.00  0.600          H  
ATOM  45138 2HH1 ARG C 819     -42.022 -15.830  33.073  1.00  0.600          H  
ATOM  45139 1HH2 ARG C 819     -38.893 -16.820  31.780  1.00  0.600          H  
ATOM  45140 2HH2 ARG C 819     -40.474 -17.354  32.313  1.00  0.600          H  
ATOM  45141  N   TYR C 820     -35.809 -13.188  36.782  1.00  0.390          N  
ATOM  45142  CA  TYR C 820     -34.423 -13.431  37.150  1.00  0.400          C  
ATOM  45143  C   TYR C 820     -34.113 -14.889  36.852  1.00  0.430          C  
ATOM  45144  O   TYR C 820     -34.858 -15.790  37.226  1.00  0.460          O  
ATOM  45145  CB  TYR C 820     -34.200 -13.074  38.626  1.00  0.560          C  
ATOM  45146  CG  TYR C 820     -32.768 -13.026  39.068  1.00  0.560          C  
ATOM  45147  CD1 TYR C 820     -32.032 -11.944  38.662  1.00  0.560          C  
ATOM  45148  CD2 TYR C 820     -32.198 -13.982  39.883  1.00  0.560          C  
ATOM  45149  CE1 TYR C 820     -30.733 -11.795  39.037  1.00  0.560          C  
ATOM  45150  CE2 TYR C 820     -30.878 -13.828  40.273  1.00  0.560          C  
ATOM  45151  CZ  TYR C 820     -30.155 -12.734  39.847  1.00  0.560          C  
ATOM  45152  OH  TYR C 820     -28.858 -12.559  40.229  1.00  0.560          O  
ATOM  45153  H   TYR C 820     -36.516 -13.901  36.965  1.00  0.470          H  
ATOM  45154  HA  TYR C 820     -33.769 -12.822  36.532  1.00  0.480          H  
ATOM  45155 1HB  TYR C 820     -34.618 -12.095  38.816  1.00  0.670          H  
ATOM  45156 2HB  TYR C 820     -34.730 -13.787  39.258  1.00  0.670          H  
ATOM  45157  HD1 TYR C 820     -32.507 -11.199  38.037  1.00  0.670          H  
ATOM  45158  HD2 TYR C 820     -32.774 -14.846  40.222  1.00  0.670          H  
ATOM  45159  HE1 TYR C 820     -30.165 -10.928  38.707  1.00  0.670          H  
ATOM  45160  HE2 TYR C 820     -30.409 -14.568  40.918  1.00  0.670          H  
ATOM  45161  HH  TYR C 820     -28.587 -13.276  40.818  1.00  0.670          H  
ATOM  45162  N   ASN C 821     -33.070 -15.114  36.079  1.00  0.420          N  
ATOM  45163  CA  ASN C 821     -32.658 -16.438  35.648  1.00  0.470          C  
ATOM  45164  C   ASN C 821     -33.789 -17.211  34.958  1.00  0.480          C  
ATOM  45165  O   ASN C 821     -33.912 -18.425  35.118  1.00  0.540          O  
ATOM  45166  CB  ASN C 821     -32.040 -17.186  36.805  1.00  0.640          C  
ATOM  45167  CG  ASN C 821     -30.753 -16.506  37.256  1.00  0.640          C  
ATOM  45168  OD1 ASN C 821     -30.019 -15.888  36.431  1.00  0.640          O  
ATOM  45169  ND2 ASN C 821     -30.440 -16.617  38.528  1.00  0.640          N  
ATOM  45170  H   ASN C 821     -32.510 -14.312  35.803  1.00  0.500          H  
ATOM  45171  HA  ASN C 821     -31.878 -16.333  34.917  1.00  0.560          H  
ATOM  45172 1HB  ASN C 821     -32.737 -17.226  37.644  1.00  0.770          H  
ATOM  45173 2HB  ASN C 821     -31.818 -18.209  36.508  1.00  0.770          H  
ATOM  45174 1HD2 ASN C 821     -29.597 -16.218  38.867  1.00  0.770          H  
ATOM  45175 2HD2 ASN C 821     -31.030 -17.084  39.219  1.00  0.770          H  
ATOM  45176  N   GLY C 822     -34.604 -16.500  34.160  1.00  0.440          N  
ATOM  45177  CA  GLY C 822     -35.712 -17.100  33.414  1.00  0.460          C  
ATOM  45178  C   GLY C 822     -36.989 -17.332  34.242  1.00  0.450          C  
ATOM  45179  O   GLY C 822     -37.936 -17.956  33.754  1.00  0.460          O  
ATOM  45180  H   GLY C 822     -34.436 -15.509  34.048  1.00  0.530          H  
ATOM  45181 1HA  GLY C 822     -35.952 -16.456  32.564  1.00  0.550          H  
ATOM  45182 2HA  GLY C 822     -35.383 -18.050  32.993  1.00  0.550          H  
ATOM  45183  N   VAL C 823     -37.010 -16.872  35.490  1.00  0.450          N  
ATOM  45184  CA  VAL C 823     -38.126 -17.088  36.398  1.00  0.500          C  
ATOM  45185  C   VAL C 823     -38.733 -15.784  36.927  1.00  0.490          C  
ATOM  45186  O   VAL C 823     -38.009 -14.853  37.263  1.00  0.480          O  
ATOM  45187  CB  VAL C 823     -37.611 -17.943  37.573  1.00  0.680          C  
ATOM  45188  CG1 VAL C 823     -38.687 -18.198  38.570  1.00  0.680          C  
ATOM  45189  CG2 VAL C 823     -37.058 -19.259  37.050  1.00  0.680          C  
ATOM  45190  H   VAL C 823     -36.187 -16.399  35.864  1.00  0.540          H  
ATOM  45191  HA  VAL C 823     -38.903 -17.640  35.868  1.00  0.600          H  
ATOM  45192  HB  VAL C 823     -36.820 -17.398  38.072  1.00  0.820          H  
ATOM  45193 1HG1 VAL C 823     -38.287 -18.797  39.374  1.00  0.820          H  
ATOM  45194 2HG1 VAL C 823     -39.071 -17.274  38.981  1.00  0.820          H  
ATOM  45195 3HG1 VAL C 823     -39.497 -18.743  38.090  1.00  0.820          H  
ATOM  45196 1HG2 VAL C 823     -36.680 -19.846  37.882  1.00  0.820          H  
ATOM  45197 2HG2 VAL C 823     -37.851 -19.807  36.546  1.00  0.820          H  
ATOM  45198 3HG2 VAL C 823     -36.245 -19.073  36.350  1.00  0.820          H  
ATOM  45199  N   SER C 824     -40.062 -15.696  37.000  1.00  0.510          N  
ATOM  45200  CA  SER C 824     -40.705 -14.482  37.518  1.00  0.510          C  
ATOM  45201  C   SER C 824     -40.093 -14.097  38.871  1.00  0.520          C  
ATOM  45202  O   SER C 824     -39.897 -14.959  39.744  1.00  0.540          O  
ATOM  45203  CB  SER C 824     -42.191 -14.731  37.693  1.00  0.710          C  
ATOM  45204  OG  SER C 824     -42.805 -15.017  36.464  1.00  0.710          O  
ATOM  45205  H   SER C 824     -40.640 -16.471  36.701  1.00  0.610          H  
ATOM  45206  HA  SER C 824     -40.549 -13.660  36.817  1.00  0.610          H  
ATOM  45207 1HB  SER C 824     -42.344 -15.560  38.380  1.00  0.860          H  
ATOM  45208 2HB  SER C 824     -42.654 -13.850  38.138  1.00  0.860          H  
ATOM  45209  HG  SER C 824     -43.727 -15.202  36.666  1.00  0.860          H  
ATOM  45210  N   SER C 825     -39.829 -12.800  39.057  1.00  0.500          N  
ATOM  45211  CA  SER C 825     -39.177 -12.325  40.279  1.00  0.520          C  
ATOM  45212  C   SER C 825     -39.485 -10.879  40.678  1.00  0.520          C  
ATOM  45213  O   SER C 825     -40.240 -10.179  40.003  1.00  0.620          O  
ATOM  45214  CB  SER C 825     -37.677 -12.423  40.085  1.00  0.720          C  
ATOM  45215  OG  SER C 825     -37.259 -11.503  39.131  1.00  0.720          O  
ATOM  45216  H   SER C 825     -40.027 -12.137  38.304  1.00  0.600          H  
ATOM  45217  HA  SER C 825     -39.497 -12.974  41.089  1.00  0.620          H  
ATOM  45218 1HB  SER C 825     -37.151 -12.227  41.006  1.00  0.860          H  
ATOM  45219 2HB  SER C 825     -37.415 -13.431  39.765  1.00  0.860          H  
ATOM  45220  HG  SER C 825     -36.315 -11.617  39.060  1.00  0.860          H  
ATOM  45221  N   VAL C 826     -39.010 -10.492  41.875  1.00  0.500          N  
ATOM  45222  CA  VAL C 826     -39.090  -9.109  42.385  1.00  0.490          C  
ATOM  45223  C   VAL C 826     -37.753  -8.574  42.920  1.00  0.470          C  
ATOM  45224  O   VAL C 826     -37.121  -9.183  43.789  1.00  0.510          O  
ATOM  45225  CB  VAL C 826     -40.132  -8.939  43.515  1.00  0.690          C  
ATOM  45226  CG1 VAL C 826     -40.122  -7.510  44.034  1.00  0.690          C  
ATOM  45227  CG2 VAL C 826     -41.478  -9.272  43.008  1.00  0.690          C  
ATOM  45228  H   VAL C 826     -38.505 -11.210  42.399  1.00  0.600          H  
ATOM  45229  HA  VAL C 826     -39.392  -8.466  41.554  1.00  0.590          H  
ATOM  45230  HB  VAL C 826     -39.886  -9.580  44.326  1.00  0.830          H  
ATOM  45231 1HG1 VAL C 826     -40.833  -7.441  44.788  1.00  0.830          H  
ATOM  45232 2HG1 VAL C 826     -39.156  -7.237  44.446  1.00  0.830          H  
ATOM  45233 3HG1 VAL C 826     -40.375  -6.821  43.226  1.00  0.830          H  
ATOM  45234 1HG2 VAL C 826     -42.217  -9.173  43.801  1.00  0.830          H  
ATOM  45235 2HG2 VAL C 826     -41.734  -8.609  42.180  1.00  0.830          H  
ATOM  45236 3HG2 VAL C 826     -41.445 -10.269  42.662  1.00  0.830          H  
ATOM  45237  N   ASN C 827     -37.369  -7.390  42.446  1.00  0.420          N  
ATOM  45238  CA  ASN C 827     -36.162  -6.672  42.861  1.00  0.400          C  
ATOM  45239  C   ASN C 827     -36.330  -5.824  44.142  1.00  0.420          C  
ATOM  45240  O   ASN C 827     -37.079  -4.841  44.148  1.00  0.450          O  
ATOM  45241  CB  ASN C 827     -35.713  -5.783  41.708  1.00  0.570          C  
ATOM  45242  CG  ASN C 827     -34.427  -4.998  41.940  1.00  0.570          C  
ATOM  45243  OD1 ASN C 827     -34.011  -4.741  43.075  1.00  0.570          O  
ATOM  45244  ND2 ASN C 827     -33.806  -4.605  40.847  1.00  0.570          N  
ATOM  45245  H   ASN C 827     -37.930  -6.972  41.691  1.00  0.500          H  
ATOM  45246  HA  ASN C 827     -35.385  -7.411  43.072  1.00  0.480          H  
ATOM  45247 1HB  ASN C 827     -35.585  -6.404  40.819  1.00  0.680          H  
ATOM  45248 2HB  ASN C 827     -36.513  -5.074  41.478  1.00  0.680          H  
ATOM  45249 1HD2 ASN C 827     -32.964  -4.065  40.888  1.00  0.680          H  
ATOM  45250 2HD2 ASN C 827     -34.193  -4.835  39.952  1.00  0.680          H  
ATOM  45251  N   ILE C 828     -35.674  -6.222  45.240  1.00  0.450          N  
ATOM  45252  CA  ILE C 828     -35.746  -5.501  46.516  1.00  0.460          C  
ATOM  45253  C   ILE C 828     -34.395  -4.818  46.853  1.00  0.440          C  
ATOM  45254  O   ILE C 828     -33.334  -5.451  46.903  1.00  0.490          O  
ATOM  45255  CB  ILE C 828     -36.198  -6.439  47.671  1.00  0.640          C  
ATOM  45256  CG1 ILE C 828     -37.642  -7.007  47.337  1.00  0.640          C  
ATOM  45257  CG2 ILE C 828     -36.158  -5.676  49.041  1.00  0.640          C  
ATOM  45258  CD1 ILE C 828     -38.159  -8.109  48.269  1.00  0.640          C  
ATOM  45259  H   ILE C 828     -35.088  -7.058  45.192  1.00  0.540          H  
ATOM  45260  HA  ILE C 828     -36.490  -4.712  46.426  1.00  0.550          H  
ATOM  45261  HB  ILE C 828     -35.524  -7.296  47.715  1.00  0.770          H  
ATOM  45262 1HG1 ILE C 828     -38.352  -6.181  47.344  1.00  0.770          H  
ATOM  45263 2HG1 ILE C 828     -37.611  -7.427  46.331  1.00  0.770          H  
ATOM  45264 1HG2 ILE C 828     -36.460  -6.332  49.849  1.00  0.770          H  
ATOM  45265 2HG2 ILE C 828     -35.147  -5.323  49.241  1.00  0.770          H  
ATOM  45266 3HG2 ILE C 828     -36.835  -4.817  48.998  1.00  0.770          H  
ATOM  45267 1HD1 ILE C 828     -39.146  -8.436  47.936  1.00  0.770          H  
ATOM  45268 2HD1 ILE C 828     -37.473  -8.960  48.248  1.00  0.770          H  
ATOM  45269 3HD1 ILE C 828     -38.236  -7.728  49.278  1.00  0.770          H  
ATOM  45270  N   GLN C 829     -34.449  -3.503  47.068  1.00  0.390          N  
ATOM  45271  CA  GLN C 829     -33.276  -2.662  47.358  1.00  0.380          C  
ATOM  45272  C   GLN C 829     -33.256  -2.099  48.766  1.00  0.380          C  
ATOM  45273  O   GLN C 829     -34.300  -1.783  49.329  1.00  0.430          O  
ATOM  45274  CB  GLN C 829     -33.283  -1.431  46.447  1.00  0.540          C  
ATOM  45275  CG  GLN C 829     -33.186  -1.685  45.005  1.00  0.540          C  
ATOM  45276  CD  GLN C 829     -31.848  -2.092  44.595  1.00  0.540          C  
ATOM  45277  OE1 GLN C 829     -30.863  -1.419  44.914  1.00  0.540          O  
ATOM  45278  NE2 GLN C 829     -31.763  -3.168  43.878  1.00  0.540          N  
ATOM  45279  H   GLN C 829     -35.367  -3.055  47.039  1.00  0.470          H  
ATOM  45280  HA  GLN C 829     -32.372  -3.252  47.209  1.00  0.460          H  
ATOM  45281 1HB  GLN C 829     -34.208  -0.876  46.617  1.00  0.640          H  
ATOM  45282 2HB  GLN C 829     -32.460  -0.777  46.727  1.00  0.640          H  
ATOM  45283 1HG  GLN C 829     -33.841  -2.513  44.776  1.00  0.640          H  
ATOM  45284 2HG  GLN C 829     -33.475  -0.793  44.457  1.00  0.640          H  
ATOM  45285 1HE2 GLN C 829     -30.874  -3.480  43.567  1.00  0.640          H  
ATOM  45286 2HE2 GLN C 829     -32.592  -3.695  43.629  1.00  0.640          H  
ATOM  45287  N   GLY C 830     -32.074  -1.815  49.292  1.00  0.440          N  
ATOM  45288  CA  GLY C 830     -32.048  -1.109  50.587  1.00  0.500          C  
ATOM  45289  C   GLY C 830     -30.650  -0.852  51.098  1.00  0.480          C  
ATOM  45290  O   GLY C 830     -29.681  -1.258  50.460  1.00  0.550          O  
ATOM  45291  H   GLY C 830     -31.228  -2.138  48.805  1.00  0.530          H  
ATOM  45292 1HA  GLY C 830     -32.579  -0.159  50.495  1.00  0.600          H  
ATOM  45293 2HA  GLY C 830     -32.592  -1.694  51.318  1.00  0.600          H  
ATOM  45294  N   THR C 831     -30.512  -0.148  52.233  1.00  0.470          N  
ATOM  45295  CA  THR C 831     -29.170   0.101  52.749  1.00  0.590          C  
ATOM  45296  C   THR C 831     -29.127  -0.320  54.225  1.00  0.620          C  
ATOM  45297  O   THR C 831     -30.188  -0.494  54.830  1.00  0.600          O  
ATOM  45298  CB  THR C 831     -28.759   1.600  52.612  1.00  0.780          C  
ATOM  45299  OG1 THR C 831     -29.567   2.416  53.433  1.00  0.780          O  
ATOM  45300  CG2 THR C 831     -28.949   2.047  51.204  1.00  0.780          C  
ATOM  45301  H   THR C 831     -31.320   0.219  52.757  1.00  0.560          H  
ATOM  45302  HA  THR C 831     -28.485  -0.490  52.165  1.00  0.710          H  
ATOM  45303  HB  THR C 831     -27.723   1.733  52.883  1.00  0.930          H  
ATOM  45304  HG1 THR C 831     -29.332   2.277  54.364  1.00  0.930          H  
ATOM  45305 1HG2 THR C 831     -28.656   3.091  51.105  1.00  0.930          H  
ATOM  45306 2HG2 THR C 831     -28.348   1.454  50.575  1.00  0.930          H  
ATOM  45307 3HG2 THR C 831     -29.989   1.942  50.915  1.00  0.930          H  
ATOM  45308  N   PRO C 832     -27.939  -0.602  54.799  1.00  0.660          N  
ATOM  45309  CA  PRO C 832     -27.716  -0.857  56.215  1.00  0.710          C  
ATOM  45310  C   PRO C 832     -28.046   0.359  57.040  1.00  0.720          C  
ATOM  45311  O   PRO C 832     -27.788   1.485  56.600  1.00  0.730          O  
ATOM  45312  CB  PRO C 832     -26.209  -1.130  56.279  1.00  1.060          C  
ATOM  45313  CG  PRO C 832     -25.828  -1.528  54.883  1.00  1.060          C  
ATOM  45314  CD  PRO C 832     -26.710  -0.738  53.981  1.00  1.060          C  
ATOM  45315  HA  PRO C 832     -28.308  -1.725  56.546  1.00  0.850          H  
ATOM  45316 1HB  PRO C 832     -25.676  -0.234  56.646  1.00  1.280          H  
ATOM  45317 2HB  PRO C 832     -26.000  -1.918  57.016  1.00  1.280          H  
ATOM  45318 1HG  PRO C 832     -24.751  -1.349  54.716  1.00  1.280          H  
ATOM  45319 2HG  PRO C 832     -26.002  -2.581  54.752  1.00  1.280          H  
ATOM  45320 1HD  PRO C 832     -26.258   0.238  53.767  1.00  1.280          H  
ATOM  45321 2HD  PRO C 832     -26.850  -1.354  53.089  1.00  1.280          H  
ATOM  45322  N   ALA C 833     -28.558   0.151  58.236  1.00  0.760          N  
ATOM  45323  CA  ALA C 833     -28.789   1.248  59.154  1.00  0.810          C  
ATOM  45324  C   ALA C 833     -27.416   1.768  59.606  1.00  0.850          C  
ATOM  45325  O   ALA C 833     -26.461   0.997  59.616  1.00  0.870          O  
ATOM  45326  CB  ALA C 833     -29.642   0.792  60.317  1.00  1.110          C  
ATOM  45327  H   ALA C 833     -28.816  -0.798  58.528  1.00  0.910          H  
ATOM  45328  HA  ALA C 833     -29.317   2.025  58.622  1.00  0.970          H  
ATOM  45329 1HB  ALA C 833     -29.824   1.611  61.000  1.00  1.340          H  
ATOM  45330 2HB  ALA C 833     -30.601   0.422  59.944  1.00  1.340          H  
ATOM  45331 3HB  ALA C 833     -29.139  -0.001  60.848  1.00  1.340          H  
ATOM  45332  N   PRO C 834     -27.255   3.031  59.999  1.00  0.860          N  
ATOM  45333  CA  PRO C 834     -25.994   3.538  60.497  1.00  0.890          C  
ATOM  45334  C   PRO C 834     -25.495   2.645  61.624  1.00  0.910          C  
ATOM  45335  O   PRO C 834     -26.264   2.259  62.503  1.00  0.890          O  
ATOM  45336  CB  PRO C 834     -26.389   4.930  61.005  1.00  1.330          C  
ATOM  45337  CG  PRO C 834     -27.573   5.324  60.133  1.00  1.330          C  
ATOM  45338  CD  PRO C 834     -28.344   4.029  59.922  1.00  1.330          C  
ATOM  45339  HA  PRO C 834     -25.267   3.589  59.673  1.00  1.070          H  
ATOM  45340 1HB  PRO C 834     -26.642   4.878  62.076  1.00  1.600          H  
ATOM  45341 2HB  PRO C 834     -25.539   5.620  60.910  1.00  1.600          H  
ATOM  45342 1HG  PRO C 834     -28.172   6.102  60.635  1.00  1.600          H  
ATOM  45343 2HG  PRO C 834     -27.217   5.761  59.186  1.00  1.600          H  
ATOM  45344 1HD  PRO C 834     -29.078   3.873  60.721  1.00  1.600          H  
ATOM  45345 2HD  PRO C 834     -28.797   4.069  58.926  1.00  1.600          H  
ATOM  45346  N   GLY C 835     -24.199   2.334  61.608  1.00  0.950          N  
ATOM  45347  CA  GLY C 835     -23.599   1.475  62.628  1.00  0.970          C  
ATOM  45348  C   GLY C 835     -23.633  -0.016  62.263  1.00  0.960          C  
ATOM  45349  O   GLY C 835     -23.035  -0.839  62.959  1.00  0.990          O  
ATOM  45350  H   GLY C 835     -23.614   2.690  60.863  1.00  1.140          H  
ATOM  45351 1HA  GLY C 835     -22.565   1.782  62.790  1.00  1.160          H  
ATOM  45352 2HA  GLY C 835     -24.120   1.624  63.572  1.00  1.160          H  
ATOM  45353  N   VAL C 836     -24.322  -0.355  61.172  1.00  0.940          N  
ATOM  45354  CA  VAL C 836     -24.486  -1.726  60.690  1.00  0.930          C  
ATOM  45355  C   VAL C 836     -23.643  -1.937  59.432  1.00  0.920          C  
ATOM  45356  O   VAL C 836     -23.657  -1.089  58.539  1.00  0.900          O  
ATOM  45357  CB  VAL C 836     -25.986  -1.958  60.388  1.00  1.310          C  
ATOM  45358  CG1 VAL C 836     -26.260  -3.316  59.877  1.00  1.310          C  
ATOM  45359  CG2 VAL C 836     -26.772  -1.693  61.641  1.00  1.310          C  
ATOM  45360  H   VAL C 836     -24.812   0.378  60.649  1.00  1.130          H  
ATOM  45361  HA  VAL C 836     -24.154  -2.422  61.463  1.00  1.120          H  
ATOM  45362  HB  VAL C 836     -26.288  -1.294  59.609  1.00  1.570          H  
ATOM  45363 1HG1 VAL C 836     -27.317  -3.416  59.663  1.00  1.570          H  
ATOM  45364 2HG1 VAL C 836     -25.703  -3.491  58.966  1.00  1.570          H  
ATOM  45365 3HG1 VAL C 836     -25.977  -4.021  60.639  1.00  1.570          H  
ATOM  45366 1HG2 VAL C 836     -27.801  -1.824  61.425  1.00  1.570          H  
ATOM  45367 2HG2 VAL C 836     -26.464  -2.385  62.420  1.00  1.570          H  
ATOM  45368 3HG2 VAL C 836     -26.603  -0.666  61.978  1.00  1.570          H  
ATOM  45369  N   SER C 837     -22.850  -3.017  59.369  1.00  0.940          N  
ATOM  45370  CA  SER C 837     -22.041  -3.217  58.166  1.00  0.950          C  
ATOM  45371  C   SER C 837     -22.935  -3.777  57.074  1.00  0.930          C  
ATOM  45372  O   SER C 837     -23.986  -4.353  57.378  1.00  0.920          O  
ATOM  45373  CB  SER C 837     -20.906  -4.183  58.420  1.00  1.330          C  
ATOM  45374  OG  SER C 837     -21.394  -5.481  58.605  1.00  1.330          O  
ATOM  45375  H   SER C 837     -22.843  -3.741  60.106  1.00  1.130          H  
ATOM  45376  HA  SER C 837     -21.634  -2.258  57.838  1.00  1.140          H  
ATOM  45377 1HB  SER C 837     -20.223  -4.168  57.572  1.00  1.590          H  
ATOM  45378 2HB  SER C 837     -20.346  -3.871  59.298  1.00  1.590          H  
ATOM  45379  HG  SER C 837     -21.751  -5.507  59.516  1.00  1.590          H  
ATOM  45380  N   SER C 838     -22.492  -3.743  55.812  1.00  0.920          N  
ATOM  45381  CA  SER C 838     -23.310  -4.337  54.756  1.00  0.880          C  
ATOM  45382  C   SER C 838     -23.523  -5.818  54.988  1.00  0.860          C  
ATOM  45383  O   SER C 838     -24.593  -6.350  54.673  1.00  0.820          O  
ATOM  45384  CB  SER C 838     -22.641  -4.163  53.423  1.00  1.250          C  
ATOM  45385  OG  SER C 838     -21.446  -4.864  53.431  1.00  1.250          O  
ATOM  45386  H   SER C 838     -21.620  -3.291  55.572  1.00  1.100          H  
ATOM  45387  HA  SER C 838     -24.273  -3.857  54.747  1.00  1.060          H  
ATOM  45388 1HB  SER C 838     -23.288  -4.555  52.637  1.00  1.500          H  
ATOM  45389 2HB  SER C 838     -22.460  -3.112  53.217  1.00  1.500          H  
ATOM  45390  HG  SER C 838     -21.230  -5.085  52.494  1.00  1.500          H  
ATOM  45391  N   GLY C 839     -22.533  -6.456  55.608  1.00  0.900          N  
ATOM  45392  CA  GLY C 839     -22.581  -7.859  55.952  1.00  0.880          C  
ATOM  45393  C   GLY C 839     -23.687  -8.166  56.957  1.00  0.910          C  
ATOM  45394  O   GLY C 839     -24.297  -9.238  56.897  1.00  0.950          O  
ATOM  45395  H   GLY C 839     -21.675  -5.940  55.777  1.00  1.080          H  
ATOM  45396 1HA  GLY C 839     -22.732  -8.445  55.044  1.00  1.060          H  
ATOM  45397 2HA  GLY C 839     -21.618  -8.155  56.368  1.00  1.060          H  
ATOM  45398  N   ASP C 840     -23.981  -7.220  57.855  1.00  0.900          N  
ATOM  45399  CA  ASP C 840     -24.969  -7.459  58.886  1.00  0.930          C  
ATOM  45400  C   ASP C 840     -26.333  -7.221  58.286  1.00  0.900          C  
ATOM  45401  O   ASP C 840     -27.293  -7.915  58.624  1.00  0.900          O  
ATOM  45402  CB  ASP C 840     -24.781  -6.481  60.041  1.00  1.290          C  
ATOM  45403  CG  ASP C 840     -23.513  -6.617  60.858  1.00  1.290          C  
ATOM  45404  OD1 ASP C 840     -23.274  -7.650  61.438  1.00  1.290          O  
ATOM  45405  OD2 ASP C 840     -22.764  -5.626  60.897  1.00  1.290          O  
ATOM  45406  H   ASP C 840     -23.505  -6.317  57.848  1.00  1.080          H  
ATOM  45407  HA  ASP C 840     -24.894  -8.487  59.237  1.00  1.120          H  
ATOM  45408 1HB  ASP C 840     -24.731  -5.516  59.597  1.00  1.550          H  
ATOM  45409 2HB  ASP C 840     -25.647  -6.510  60.700  1.00  1.550          H  
ATOM  45410  N   ALA C 841     -26.420  -6.234  57.391  1.00  0.890          N  
ATOM  45411  CA  ALA C 841     -27.676  -5.946  56.721  1.00  0.850          C  
ATOM  45412  C   ALA C 841     -28.091  -7.153  55.882  1.00  0.790          C  
ATOM  45413  O   ALA C 841     -29.268  -7.521  55.842  1.00  0.760          O  
ATOM  45414  CB  ALA C 841     -27.541  -4.715  55.854  1.00  1.210          C  
ATOM  45415  H   ALA C 841     -25.586  -5.665  57.207  1.00  1.070          H  
ATOM  45416  HA  ALA C 841     -28.439  -5.770  57.479  1.00  1.020          H  
ATOM  45417 1HB  ALA C 841     -28.483  -4.495  55.362  1.00  1.450          H  
ATOM  45418 2HB  ALA C 841     -27.251  -3.890  56.484  1.00  1.450          H  
ATOM  45419 3HB  ALA C 841     -26.775  -4.893  55.103  1.00  1.450          H  
ATOM  45420  N   MET C 842     -27.117  -7.788  55.214  1.00  0.790          N  
ATOM  45421  CA  MET C 842     -27.428  -8.967  54.430  1.00  0.770          C  
ATOM  45422  C   MET C 842     -27.901 -10.093  55.326  1.00  0.810          C  
ATOM  45423  O   MET C 842     -28.885 -10.756  54.992  1.00  0.800          O  
ATOM  45424  CB  MET C 842     -26.261  -9.389  53.557  1.00  1.090          C  
ATOM  45425  CG  MET C 842     -25.994  -8.423  52.408  1.00  1.090          C  
ATOM  45426  SD  MET C 842     -24.523  -8.809  51.449  1.00  1.090          S  
ATOM  45427  CE  MET C 842     -24.998 -10.320  50.620  1.00  1.090          C  
ATOM  45428  H   MET C 842     -26.159  -7.421  55.235  1.00  0.950          H  
ATOM  45429  HA  MET C 842     -28.252  -8.718  53.764  1.00  0.920          H  
ATOM  45430 1HB  MET C 842     -25.357  -9.446  54.168  1.00  1.300          H  
ATOM  45431 2HB  MET C 842     -26.458 -10.377  53.154  1.00  1.300          H  
ATOM  45432 1HG  MET C 842     -26.847  -8.430  51.739  1.00  1.300          H  
ATOM  45433 2HG  MET C 842     -25.892  -7.417  52.805  1.00  1.300          H  
ATOM  45434 1HE  MET C 842     -24.191 -10.624  49.982  1.00  1.300          H  
ATOM  45435 2HE  MET C 842     -25.204 -11.104  51.344  1.00  1.300          H  
ATOM  45436 3HE  MET C 842     -25.872 -10.149  50.028  1.00  1.300          H  
ATOM  45437  N   LYS C 843     -27.237 -10.303  56.475  1.00  0.860          N  
ATOM  45438  CA  LYS C 843     -27.689 -11.343  57.390  1.00  0.900          C  
ATOM  45439  C   LYS C 843     -29.110 -11.056  57.863  1.00  0.880          C  
ATOM  45440  O   LYS C 843     -29.906 -11.985  58.019  1.00  0.900          O  
ATOM  45441  CB  LYS C 843     -26.751 -11.485  58.585  1.00  1.240          C  
ATOM  45442  CG  LYS C 843     -25.411 -12.120  58.248  1.00  1.240          C  
ATOM  45443  CD  LYS C 843     -24.504 -12.183  59.468  1.00  1.240          C  
ATOM  45444  CE  LYS C 843     -23.148 -12.781  59.125  1.00  1.240          C  
ATOM  45445  NZ  LYS C 843     -22.234 -12.793  60.303  1.00  1.240          N  
ATOM  45446  H   LYS C 843     -26.392  -9.763  56.696  1.00  1.030          H  
ATOM  45447  HA  LYS C 843     -27.700 -12.293  56.854  1.00  1.080          H  
ATOM  45448 1HB  LYS C 843     -26.557 -10.498  59.007  1.00  1.490          H  
ATOM  45449 2HB  LYS C 843     -27.232 -12.085  59.356  1.00  1.490          H  
ATOM  45450 1HG  LYS C 843     -25.587 -13.133  57.878  1.00  1.490          H  
ATOM  45451 2HG  LYS C 843     -24.927 -11.555  57.461  1.00  1.490          H  
ATOM  45452 1HD  LYS C 843     -24.354 -11.172  59.855  1.00  1.490          H  
ATOM  45453 2HD  LYS C 843     -24.975 -12.786  60.243  1.00  1.490          H  
ATOM  45454 1HE  LYS C 843     -23.286 -13.802  58.773  1.00  1.490          H  
ATOM  45455 2HE  LYS C 843     -22.691 -12.191  58.329  1.00  1.490          H  
ATOM  45456 1HZ  LYS C 843     -21.344 -13.193  60.038  1.00  1.490          H  
ATOM  45457 2HZ  LYS C 843     -22.094 -11.842  60.627  1.00  1.490          H  
ATOM  45458 3HZ  LYS C 843     -22.642 -13.344  61.045  1.00  1.490          H  
ATOM  45459  N   ALA C 844     -29.434  -9.774  58.121  1.00  0.850          N  
ATOM  45460  CA  ALA C 844     -30.786  -9.436  58.547  1.00  0.830          C  
ATOM  45461  C   ALA C 844     -31.775  -9.851  57.470  1.00  0.790          C  
ATOM  45462  O   ALA C 844     -32.816 -10.440  57.775  1.00  0.790          O  
ATOM  45463  CB  ALA C 844     -30.910  -7.945  58.822  1.00  1.170          C  
ATOM  45464  H   ALA C 844     -28.712  -9.050  58.061  1.00  1.020          H  
ATOM  45465  HA  ALA C 844     -31.008  -9.994  59.455  1.00  1.000          H  
ATOM  45466 1HB  ALA C 844     -31.924  -7.712  59.154  1.00  1.400          H  
ATOM  45467 2HB  ALA C 844     -30.200  -7.662  59.587  1.00  1.400          H  
ATOM  45468 3HB  ALA C 844     -30.692  -7.400  57.922  1.00  1.400          H  
ATOM  45469  N   MET C 845     -31.438  -9.595  56.197  1.00  0.750          N  
ATOM  45470  CA  MET C 845     -32.338  -9.994  55.128  1.00  0.710          C  
ATOM  45471  C   MET C 845     -32.444 -11.513  55.034  1.00  0.770          C  
ATOM  45472  O   MET C 845     -33.535 -12.032  54.798  1.00  0.770          O  
ATOM  45473  CB  MET C 845     -31.936  -9.381  53.797  1.00  1.010          C  
ATOM  45474  CG  MET C 845     -32.144  -7.849  53.688  1.00  1.010          C  
ATOM  45475  SD  MET C 845     -33.871  -7.264  53.983  1.00  1.010          S  
ATOM  45476  CE  MET C 845     -34.865  -7.810  52.627  1.00  1.010          C  
ATOM  45477  H   MET C 845     -30.586  -9.055  56.001  1.00  0.900          H  
ATOM  45478  HA  MET C 845     -33.322  -9.619  55.363  1.00  0.850          H  
ATOM  45479 1HB  MET C 845     -30.879  -9.566  53.663  1.00  1.210          H  
ATOM  45480 2HB  MET C 845     -32.462  -9.876  52.989  1.00  1.210          H  
ATOM  45481 1HG  MET C 845     -31.492  -7.355  54.409  1.00  1.210          H  
ATOM  45482 2HG  MET C 845     -31.841  -7.527  52.698  1.00  1.210          H  
ATOM  45483 1HE  MET C 845     -35.890  -7.472  52.775  1.00  1.210          H  
ATOM  45484 2HE  MET C 845     -34.476  -7.390  51.700  1.00  1.210          H  
ATOM  45485 3HE  MET C 845     -34.851  -8.899  52.581  1.00  1.210          H  
ATOM  45486  N   GLU C 846     -31.351 -12.251  55.288  1.00  0.830          N  
ATOM  45487  CA  GLU C 846     -31.456 -13.710  55.248  1.00  0.900          C  
ATOM  45488  C   GLU C 846     -32.451 -14.186  56.313  1.00  0.940          C  
ATOM  45489  O   GLU C 846     -33.292 -15.054  56.039  1.00  0.980          O  
ATOM  45490  CB  GLU C 846     -30.112 -14.401  55.538  1.00  1.230          C  
ATOM  45491  CG  GLU C 846     -29.007 -14.290  54.487  1.00  1.230          C  
ATOM  45492  CD  GLU C 846     -27.729 -14.973  54.986  1.00  1.230          C  
ATOM  45493  OE1 GLU C 846     -27.741 -15.422  56.107  1.00  1.230          O  
ATOM  45494  OE2 GLU C 846     -26.757 -15.035  54.266  1.00  1.230          O  
ATOM  45495  H   GLU C 846     -30.450 -11.782  55.430  1.00  1.000          H  
ATOM  45496  HA  GLU C 846     -31.819 -14.014  54.266  1.00  1.080          H  
ATOM  45497 1HB  GLU C 846     -29.708 -14.003  56.465  1.00  1.480          H  
ATOM  45498 2HB  GLU C 846     -30.293 -15.462  55.703  1.00  1.480          H  
ATOM  45499 1HG  GLU C 846     -29.337 -14.761  53.564  1.00  1.480          H  
ATOM  45500 2HG  GLU C 846     -28.809 -13.240  54.282  1.00  1.480          H  
ATOM  45501  N   GLU C 847     -32.391 -13.584  57.517  1.00  0.950          N  
ATOM  45502  CA  GLU C 847     -33.315 -13.967  58.580  1.00  0.990          C  
ATOM  45503  C   GLU C 847     -34.744 -13.652  58.165  1.00  0.940          C  
ATOM  45504  O   GLU C 847     -35.642 -14.457  58.389  1.00  0.990          O  
ATOM  45505  CB  GLU C 847     -32.996 -13.257  59.900  1.00  1.370          C  
ATOM  45506  CG  GLU C 847     -31.701 -13.698  60.586  1.00  1.370          C  
ATOM  45507  CD  GLU C 847     -31.475 -12.972  61.894  1.00  1.370          C  
ATOM  45508  OE1 GLU C 847     -32.296 -12.151  62.231  1.00  1.370          O  
ATOM  45509  OE2 GLU C 847     -30.483 -13.213  62.539  1.00  1.370          O  
ATOM  45510  H   GLU C 847     -31.640 -12.905  57.695  1.00  1.140          H  
ATOM  45511  HA  GLU C 847     -33.233 -15.041  58.738  1.00  1.190          H  
ATOM  45512 1HB  GLU C 847     -32.918 -12.185  59.717  1.00  1.640          H  
ATOM  45513 2HB  GLU C 847     -33.818 -13.409  60.598  1.00  1.640          H  
ATOM  45514 1HG  GLU C 847     -31.745 -14.769  60.774  1.00  1.640          H  
ATOM  45515 2HG  GLU C 847     -30.864 -13.507  59.916  1.00  1.640          H  
ATOM  45516  N   ILE C 848     -34.940 -12.508  57.505  1.00  0.850          N  
ATOM  45517  CA  ILE C 848     -36.249 -12.091  57.018  1.00  0.810          C  
ATOM  45518  C   ILE C 848     -36.800 -13.036  55.973  1.00  0.840          C  
ATOM  45519  O   ILE C 848     -37.946 -13.445  56.064  1.00  0.890          O  
ATOM  45520  CB  ILE C 848     -36.182 -10.658  56.459  1.00  1.150          C  
ATOM  45521  CG1 ILE C 848     -35.946  -9.692  57.640  1.00  1.150          C  
ATOM  45522  CG2 ILE C 848     -37.465 -10.311  55.640  1.00  1.150          C  
ATOM  45523  CD1 ILE C 848     -35.515  -8.330  57.241  1.00  1.150          C  
ATOM  45524  H   ILE C 848     -34.137 -11.877  57.402  1.00  1.020          H  
ATOM  45525  HA  ILE C 848     -36.937 -12.089  57.861  1.00  0.970          H  
ATOM  45526  HB  ILE C 848     -35.332 -10.574  55.808  1.00  1.380          H  
ATOM  45527 1HG1 ILE C 848     -36.879  -9.597  58.187  1.00  1.380          H  
ATOM  45528 2HG1 ILE C 848     -35.200 -10.108  58.310  1.00  1.380          H  
ATOM  45529 1HG2 ILE C 848     -37.410  -9.299  55.246  1.00  1.380          H  
ATOM  45530 2HG2 ILE C 848     -37.586 -10.995  54.802  1.00  1.380          H  
ATOM  45531 3HG2 ILE C 848     -38.307 -10.398  56.278  1.00  1.380          H  
ATOM  45532 1HD1 ILE C 848     -35.395  -7.717  58.136  1.00  1.380          H  
ATOM  45533 2HD1 ILE C 848     -34.577  -8.389  56.726  1.00  1.380          H  
ATOM  45534 3HD1 ILE C 848     -36.248  -7.907  56.598  1.00  1.380          H  
ATOM  45535  N   ILE C 849     -36.013 -13.413  54.974  1.00  0.820          N  
ATOM  45536  CA  ILE C 849     -36.537 -14.320  53.956  1.00  0.840          C  
ATOM  45537  C   ILE C 849     -36.878 -15.650  54.628  1.00  0.990          C  
ATOM  45538  O   ILE C 849     -37.854 -16.312  54.286  1.00  1.090          O  
ATOM  45539  CB  ILE C 849     -35.621 -14.530  52.734  1.00  1.170          C  
ATOM  45540  CG1 ILE C 849     -35.354 -13.168  51.965  1.00  1.170          C  
ATOM  45541  CG2 ILE C 849     -36.360 -15.520  51.782  1.00  1.170          C  
ATOM  45542  CD1 ILE C 849     -36.568 -12.458  51.417  1.00  1.170          C  
ATOM  45543  H   ILE C 849     -35.061 -13.044  54.925  1.00  0.980          H  
ATOM  45544  HA  ILE C 849     -37.475 -13.917  53.587  1.00  1.010          H  
ATOM  45545  HB  ILE C 849     -34.650 -14.935  53.036  1.00  1.400          H  
ATOM  45546 1HG1 ILE C 849     -34.854 -12.487  52.649  1.00  1.400          H  
ATOM  45547 2HG1 ILE C 849     -34.679 -13.374  51.132  1.00  1.400          H  
ATOM  45548 1HG2 ILE C 849     -35.793 -15.669  50.915  1.00  1.400          H  
ATOM  45549 2HG2 ILE C 849     -36.514 -16.478  52.265  1.00  1.400          H  
ATOM  45550 3HG2 ILE C 849     -37.329 -15.125  51.496  1.00  1.400          H  
ATOM  45551 1HD1 ILE C 849     -36.274 -11.547  50.926  1.00  1.400          H  
ATOM  45552 2HD1 ILE C 849     -37.085 -13.081  50.698  1.00  1.400          H  
ATOM  45553 3HD1 ILE C 849     -37.227 -12.207  52.227  1.00  1.400          H  
ATOM  45554  N   GLY C 850     -36.067 -16.076  55.582  1.00  1.040          N  
ATOM  45555  CA  GLY C 850     -36.317 -17.299  56.337  1.00  1.200          C  
ATOM  45556  C   GLY C 850     -37.612 -17.242  57.197  1.00  1.280          C  
ATOM  45557  O   GLY C 850     -37.988 -18.230  57.831  1.00  1.500          O  
ATOM  45558  H   GLY C 850     -35.219 -15.544  55.807  1.00  1.250          H  
ATOM  45559 1HA  GLY C 850     -36.368 -18.141  55.648  1.00  1.440          H  
ATOM  45560 2HA  GLY C 850     -35.464 -17.476  56.992  1.00  1.440          H  
ATOM  45561  N   LYS C 851     -38.264 -16.070  57.268  1.00  1.140          N  
ATOM  45562  CA  LYS C 851     -39.514 -15.850  57.983  1.00  1.240          C  
ATOM  45563  C   LYS C 851     -40.692 -15.806  57.026  1.00  1.270          C  
ATOM  45564  O   LYS C 851     -41.803 -15.439  57.422  1.00  1.430          O  
ATOM  45565  CB  LYS C 851     -39.474 -14.575  58.834  1.00  1.700          C  
ATOM  45566  CG  LYS C 851     -38.519 -14.622  60.020  1.00  1.700          C  
ATOM  45567  CD  LYS C 851     -38.473 -13.282  60.774  1.00  1.700          C  
ATOM  45568  CE  LYS C 851     -37.482 -13.338  61.934  1.00  1.700          C  
ATOM  45569  NZ  LYS C 851     -37.376 -12.029  62.653  1.00  1.700          N  
ATOM  45570  H   LYS C 851     -37.902 -15.264  56.758  1.00  1.370          H  
ATOM  45571  HA  LYS C 851     -39.672 -16.689  58.658  1.00  1.490          H  
ATOM  45572 1HB  LYS C 851     -39.159 -13.754  58.210  1.00  2.040          H  
ATOM  45573 2HB  LYS C 851     -40.470 -14.342  59.202  1.00  2.040          H  
ATOM  45574 1HG  LYS C 851     -38.857 -15.397  60.703  1.00  2.040          H  
ATOM  45575 2HG  LYS C 851     -37.541 -14.891  59.686  1.00  2.040          H  
ATOM  45576 1HD  LYS C 851     -38.168 -12.493  60.084  1.00  2.040          H  
ATOM  45577 2HD  LYS C 851     -39.463 -13.045  61.157  1.00  2.040          H  
ATOM  45578 1HE  LYS C 851     -37.806 -14.102  62.639  1.00  2.040          H  
ATOM  45579 2HE  LYS C 851     -36.497 -13.610  61.546  1.00  2.040          H  
ATOM  45580 1HZ  LYS C 851     -36.709 -12.116  63.410  1.00  2.040          H  
ATOM  45581 2HZ  LYS C 851     -37.058 -11.314  62.011  1.00  2.040          H  
ATOM  45582 3HZ  LYS C 851     -38.278 -11.770  63.028  1.00  2.040          H  
ATOM  45583  N   LEU C 852     -40.456 -16.233  55.786  1.00  1.220          N  
ATOM  45584  CA  LEU C 852     -41.464 -16.318  54.755  1.00  1.280          C  
ATOM  45585  C   LEU C 852     -41.883 -17.748  54.423  1.00  1.100          C  
ATOM  45586  O   LEU C 852     -42.308 -17.924  53.305  1.00  1.300          O  
ATOM  45587  CB  LEU C 852     -40.942 -15.681  53.426  1.00  1.770          C  
ATOM  45588  CG  LEU C 852     -41.126 -14.182  53.138  1.00  1.770          C  
ATOM  45589  CD1 LEU C 852     -42.545 -13.925  52.722  1.00  1.770          C  
ATOM  45590  CD2 LEU C 852     -40.761 -13.355  54.345  1.00  1.770          C  
ATOM  45591  H   LEU C 852     -39.494 -16.476  55.528  1.00  1.460          H  
ATOM  45592  HA  LEU C 852     -42.347 -15.783  55.096  1.00  1.540          H  
ATOM  45593 1HB  LEU C 852     -39.901 -15.867  53.352  1.00  2.120          H  
ATOM  45594 2HB  LEU C 852     -41.393 -16.177  52.590  1.00  2.120          H  
ATOM  45595  HG  LEU C 852     -40.479 -13.906  52.311  1.00  2.120          H  
ATOM  45596 1HD1 LEU C 852     -42.638 -12.889  52.486  1.00  2.120          H  
ATOM  45597 2HD1 LEU C 852     -42.779 -14.508  51.841  1.00  2.120          H  
ATOM  45598 3HD1 LEU C 852     -43.230 -14.191  53.520  1.00  2.120          H  
ATOM  45599 1HD2 LEU C 852     -40.882 -12.307  54.125  1.00  2.120          H  
ATOM  45600 2HD2 LEU C 852     -41.397 -13.609  55.187  1.00  2.120          H  
ATOM  45601 3HD2 LEU C 852     -39.744 -13.554  54.592  1.00  2.120          H  
ATOM  45602  N   PRO C 853     -41.876 -18.798  55.313  1.00  1.430          N  
ATOM  45603  CA  PRO C 853     -42.167 -20.173  54.929  1.00  1.340          C  
ATOM  45604  C   PRO C 853     -43.536 -20.328  54.325  1.00  1.170          C  
ATOM  45605  O   PRO C 853     -43.732 -21.194  53.483  1.00  1.440          O  
ATOM  45606  CB  PRO C 853     -42.073 -20.940  56.254  1.00  2.010          C  
ATOM  45607  CG  PRO C 853     -42.328 -19.917  57.307  1.00  2.010          C  
ATOM  45608  CD  PRO C 853     -41.749 -18.639  56.766  1.00  2.010          C  
ATOM  45609  HA  PRO C 853     -41.393 -20.524  54.231  1.00  1.610          H  
ATOM  45610 1HB  PRO C 853     -42.813 -21.752  56.267  1.00  2.410          H  
ATOM  45611 2HB  PRO C 853     -41.082 -21.409  56.346  1.00  2.410          H  
ATOM  45612 1HG  PRO C 853     -43.406 -19.843  57.521  1.00  2.410          H  
ATOM  45613 2HG  PRO C 853     -41.845 -20.222  58.251  1.00  2.410          H  
ATOM  45614 1HD  PRO C 853     -42.381 -17.826  57.129  1.00  2.410          H  
ATOM  45615 2HD  PRO C 853     -40.692 -18.570  57.075  1.00  2.410          H  
ATOM  45616  N   SER C 854     -44.472 -19.418  54.623  1.00  1.680          N  
ATOM  45617  CA  SER C 854     -45.772 -19.519  53.978  1.00  2.540          C  
ATOM  45618  C   SER C 854     -45.599 -19.428  52.453  1.00  3.010          C  
ATOM  45619  O   SER C 854     -46.443 -19.894  51.690  1.00  3.740          O  
ATOM  45620  CB  SER C 854     -46.681 -18.413  54.473  1.00  3.210          C  
ATOM  45621  OG  SER C 854     -46.196 -17.151  54.089  1.00  3.210          O  
ATOM  45622  H   SER C 854     -44.344 -18.688  55.312  1.00  2.020          H  
ATOM  45623  HA  SER C 854     -46.213 -20.486  54.225  1.00  3.050          H  
ATOM  45624 1HB  SER C 854     -47.680 -18.559  54.063  1.00  3.850          H  
ATOM  45625 2HB  SER C 854     -46.761 -18.461  55.558  1.00  3.850          H  
ATOM  45626  HG  SER C 854     -46.876 -16.517  54.340  1.00  3.850          H  
ATOM  45627  N   MET C 855     -44.509 -18.794  52.032  1.00  2.910          N  
ATOM  45628  CA  MET C 855     -44.108 -18.622  50.658  1.00  3.760          C  
ATOM  45629  C   MET C 855     -42.893 -19.518  50.327  1.00  3.740          C  
ATOM  45630  O   MET C 855     -42.880 -20.221  49.314  1.00  4.190          O  
ATOM  45631  CB  MET C 855     -43.869 -17.138  50.445  1.00  4.920          C  
ATOM  45632  CG  MET C 855     -45.144 -16.333  50.517  1.00  4.920          C  
ATOM  45633  SD  MET C 855     -46.255 -16.713  49.142  1.00  4.920          S  
ATOM  45634  CE  MET C 855     -47.545 -15.560  49.436  1.00  4.920          C  
ATOM  45635  H   MET C 855     -43.893 -18.438  52.744  1.00  3.490          H  
ATOM  45636  HA  MET C 855     -44.931 -18.935  50.021  1.00  4.510          H  
ATOM  45637 1HB  MET C 855     -43.213 -16.773  51.217  1.00  5.910          H  
ATOM  45638 2HB  MET C 855     -43.401 -16.941  49.511  1.00  5.910          H  
ATOM  45639 1HG  MET C 855     -45.658 -16.589  51.441  1.00  5.910          H  
ATOM  45640 2HG  MET C 855     -44.944 -15.284  50.544  1.00  5.910          H  
ATOM  45641 1HE  MET C 855     -48.299 -15.649  48.658  1.00  5.910          H  
ATOM  45642 2HE  MET C 855     -47.991 -15.752  50.411  1.00  5.910          H  
ATOM  45643 3HE  MET C 855     -47.126 -14.567  49.422  1.00  5.910          H  
ATOM  45644  N   GLY C 856     -41.927 -19.597  51.232  1.00  3.700          N  
ATOM  45645  CA  GLY C 856     -40.722 -20.400  51.058  1.00  4.260          C  
ATOM  45646  C   GLY C 856     -41.013 -21.885  50.849  1.00  3.910          C  
ATOM  45647  O   GLY C 856     -40.353 -22.545  50.048  1.00  4.390          O  
ATOM  45648  H   GLY C 856     -41.998 -19.013  52.041  1.00  4.440          H  
ATOM  45649 1HA  GLY C 856     -40.167 -20.024  50.208  1.00  5.110          H  
ATOM  45650 2HA  GLY C 856     -40.084 -20.271  51.930  1.00  5.110          H  
ATOM  45651  N   LEU C 857     -42.058 -22.401  51.497  1.00  3.330          N  
ATOM  45652  CA  LEU C 857     -42.426 -23.804  51.380  1.00  3.460          C  
ATOM  45653  C   LEU C 857     -43.368 -24.010  50.199  1.00  2.530          C  
ATOM  45654  O   LEU C 857     -43.790 -25.131  49.917  1.00  2.960          O  
ATOM  45655  CB  LEU C 857     -43.111 -24.270  52.670  1.00  4.790          C  
ATOM  45656  CG  LEU C 857     -42.264 -24.198  53.979  1.00  4.790          C  
ATOM  45657  CD1 LEU C 857     -43.160 -24.559  55.155  1.00  4.790          C  
ATOM  45658  CD2 LEU C 857     -41.070 -25.143  53.907  1.00  4.790          C  
ATOM  45659  H   LEU C 857     -42.605 -21.818  52.135  1.00  4.000          H  
ATOM  45660  HA  LEU C 857     -41.529 -24.389  51.193  1.00  4.150          H  
ATOM  45661 1HB  LEU C 857     -43.999 -23.657  52.819  1.00  5.750          H  
ATOM  45662 2HB  LEU C 857     -43.429 -25.303  52.536  1.00  5.750          H  
ATOM  45663  HG  LEU C 857     -41.908 -23.183  54.121  1.00  5.750          H  
ATOM  45664 1HD1 LEU C 857     -42.591 -24.495  56.082  1.00  5.750          H  
ATOM  45665 2HD1 LEU C 857     -43.998 -23.861  55.195  1.00  5.750          H  
ATOM  45666 3HD1 LEU C 857     -43.535 -25.572  55.029  1.00  5.750          H  
ATOM  45667 1HD2 LEU C 857     -40.503 -25.073  54.835  1.00  5.750          H  
ATOM  45668 2HD2 LEU C 857     -41.421 -26.166  53.773  1.00  5.750          H  
ATOM  45669 3HD2 LEU C 857     -40.425 -24.871  53.078  1.00  5.750          H  
ATOM  45670  N   GLN C 858     -43.724 -22.912  49.536  1.00  1.780          N  
ATOM  45671  CA  GLN C 858     -44.601 -22.913  48.392  1.00  1.400          C  
ATOM  45672  C   GLN C 858     -43.804 -22.669  47.136  1.00  1.330          C  
ATOM  45673  O   GLN C 858     -44.294 -22.917  46.025  1.00  2.130          O  
ATOM  45674  CB  GLN C 858     -45.732 -21.904  48.568  1.00  2.110          C  
ATOM  45675  CG  GLN C 858     -46.619 -22.232  49.733  1.00  2.110          C  
ATOM  45676  CD  GLN C 858     -47.302 -23.570  49.546  1.00  2.110          C  
ATOM  45677  OE1 GLN C 858     -47.983 -23.794  48.540  1.00  2.110          O  
ATOM  45678  NE2 GLN C 858     -47.112 -24.474  50.496  1.00  2.110          N  
ATOM  45679  H   GLN C 858     -43.332 -22.017  49.799  1.00  2.140          H  
ATOM  45680  HA  GLN C 858     -45.045 -23.902  48.296  1.00  1.680          H  
ATOM  45681 1HB  GLN C 858     -45.319 -20.915  48.729  1.00  2.530          H  
ATOM  45682 2HB  GLN C 858     -46.337 -21.859  47.689  1.00  2.530          H  
ATOM  45683 1HG  GLN C 858     -46.011 -22.276  50.637  1.00  2.530          H  
ATOM  45684 2HG  GLN C 858     -47.381 -21.459  49.832  1.00  2.530          H  
ATOM  45685 1HE2 GLN C 858     -47.528 -25.381  50.418  1.00  2.530          H  
ATOM  45686 2HE2 GLN C 858     -46.543 -24.256  51.291  1.00  2.530          H  
ATOM  45687  N   GLY C 859     -42.570 -22.210  47.280  1.00  1.150          N  
ATOM  45688  CA  GLY C 859     -41.767 -21.980  46.103  1.00  1.230          C  
ATOM  45689  C   GLY C 859     -41.010 -20.677  46.050  1.00  1.010          C  
ATOM  45690  O   GLY C 859     -40.286 -20.442  45.077  1.00  1.150          O  
ATOM  45691  H   GLY C 859     -42.208 -21.967  48.199  1.00  1.380          H  
ATOM  45692 1HA  GLY C 859     -41.059 -22.802  45.999  1.00  1.480          H  
ATOM  45693 2HA  GLY C 859     -42.405 -22.021  45.233  1.00  1.480          H  
ATOM  45694  N   PHE C 860     -41.119 -19.824  47.053  1.00  0.890          N  
ATOM  45695  CA  PHE C 860     -40.359 -18.596  46.945  1.00  0.940          C  
ATOM  45696  C   PHE C 860     -38.959 -18.697  47.520  1.00  0.940          C  
ATOM  45697  O   PHE C 860     -38.744 -18.954  48.703  1.00  1.140          O  
ATOM  45698  CB  PHE C 860     -41.144 -17.446  47.513  1.00  1.300          C  
ATOM  45699  CG  PHE C 860     -42.300 -17.189  46.619  1.00  1.300          C  
ATOM  45700  CD1 PHE C 860     -43.543 -17.745  46.864  1.00  1.300          C  
ATOM  45701  CD2 PHE C 860     -42.134 -16.448  45.478  1.00  1.300          C  
ATOM  45702  CE1 PHE C 860     -44.583 -17.546  46.014  1.00  1.300          C  
ATOM  45703  CE2 PHE C 860     -43.181 -16.273  44.627  1.00  1.300          C  
ATOM  45704  CZ  PHE C 860     -44.399 -16.810  44.893  1.00  1.300          C  
ATOM  45705  H   PHE C 860     -41.716 -19.997  47.857  1.00  1.070          H  
ATOM  45706  HA  PHE C 860     -40.249 -18.373  45.890  1.00  1.130          H  
ATOM  45707 1HB  PHE C 860     -41.489 -17.683  48.503  1.00  1.560          H  
ATOM  45708 2HB  PHE C 860     -40.523 -16.564  47.560  1.00  1.560          H  
ATOM  45709  HD1 PHE C 860     -43.695 -18.357  47.742  1.00  1.560          H  
ATOM  45710  HD2 PHE C 860     -41.150 -16.014  45.248  1.00  1.560          H  
ATOM  45711  HE1 PHE C 860     -45.551 -17.988  46.233  1.00  1.560          H  
ATOM  45712  HE2 PHE C 860     -43.063 -15.712  43.732  1.00  1.560          H  
ATOM  45713  HZ  PHE C 860     -45.220 -16.651  44.193  1.00  1.560          H  
ATOM  45714  N   ASP C 861     -38.003 -18.538  46.629  1.00  0.790          N  
ATOM  45715  CA  ASP C 861     -36.593 -18.647  46.931  1.00  0.780          C  
ATOM  45716  C   ASP C 861     -35.977 -17.266  46.815  1.00  0.690          C  
ATOM  45717  O   ASP C 861     -36.688 -16.295  46.521  1.00  0.660          O  
ATOM  45718  CB  ASP C 861     -35.961 -19.660  45.969  1.00  1.100          C  
ATOM  45719  CG  ASP C 861     -34.720 -20.356  46.520  1.00  1.100          C  
ATOM  45720  OD1 ASP C 861     -34.036 -19.760  47.316  1.00  1.100          O  
ATOM  45721  OD2 ASP C 861     -34.496 -21.509  46.171  1.00  1.100          O  
ATOM  45722  H   ASP C 861     -38.293 -18.306  45.676  1.00  0.950          H  
ATOM  45723  HA  ASP C 861     -36.469 -19.000  47.955  1.00  0.940          H  
ATOM  45724 1HB  ASP C 861     -36.708 -20.418  45.714  1.00  1.320          H  
ATOM  45725 2HB  ASP C 861     -35.696 -19.149  45.044  1.00  1.320          H  
ATOM  45726  N   TYR C 862     -34.678 -17.150  47.048  1.00  0.710          N  
ATOM  45727  CA  TYR C 862     -34.071 -15.837  46.875  1.00  0.660          C  
ATOM  45728  C   TYR C 862     -32.626 -15.931  46.433  1.00  0.650          C  
ATOM  45729  O   TYR C 862     -31.910 -16.880  46.762  1.00  0.690          O  
ATOM  45730  CB  TYR C 862     -34.129 -15.047  48.179  1.00  0.940          C  
ATOM  45731  CG  TYR C 862     -33.205 -15.577  49.274  1.00  0.940          C  
ATOM  45732  CD1 TYR C 862     -31.965 -14.977  49.494  1.00  0.940          C  
ATOM  45733  CD2 TYR C 862     -33.571 -16.672  50.030  1.00  0.940          C  
ATOM  45734  CE1 TYR C 862     -31.138 -15.451  50.480  1.00  0.940          C  
ATOM  45735  CE2 TYR C 862     -32.742 -17.144  51.012  1.00  0.940          C  
ATOM  45736  CZ  TYR C 862     -31.536 -16.538  51.246  1.00  0.940          C  
ATOM  45737  OH  TYR C 862     -30.716 -17.022  52.235  1.00  0.940          O  
ATOM  45738  H   TYR C 862     -34.144 -17.988  47.307  1.00  0.850          H  
ATOM  45739  HA  TYR C 862     -34.618 -15.307  46.100  1.00  0.790          H  
ATOM  45740 1HB  TYR C 862     -33.867 -14.011  47.975  1.00  1.130          H  
ATOM  45741 2HB  TYR C 862     -35.150 -15.052  48.559  1.00  1.130          H  
ATOM  45742  HD1 TYR C 862     -31.649 -14.132  48.891  1.00  1.130          H  
ATOM  45743  HD2 TYR C 862     -34.525 -17.164  49.850  1.00  1.130          H  
ATOM  45744  HE1 TYR C 862     -30.175 -14.979  50.656  1.00  1.130          H  
ATOM  45745  HE2 TYR C 862     -33.044 -18.004  51.606  1.00  1.130          H  
ATOM  45746  HH  TYR C 862     -29.946 -16.457  52.321  1.00  1.130          H  
ATOM  45747  N   GLU C 863     -32.181 -14.888  45.749  1.00  0.600          N  
ATOM  45748  CA  GLU C 863     -30.797 -14.782  45.311  1.00  0.590          C  
ATOM  45749  C   GLU C 863     -30.265 -13.368  45.483  1.00  0.580          C  
ATOM  45750  O   GLU C 863     -31.007 -12.392  45.395  1.00  0.590          O  
ATOM  45751  CB  GLU C 863     -30.642 -15.222  43.833  1.00  0.830          C  
ATOM  45752  CG  GLU C 863     -30.972 -16.722  43.546  1.00  0.830          C  
ATOM  45753  CD  GLU C 863     -30.696 -17.202  42.100  1.00  0.830          C  
ATOM  45754  OE1 GLU C 863     -29.617 -17.684  41.865  1.00  0.830          O  
ATOM  45755  OE2 GLU C 863     -31.583 -17.136  41.260  1.00  0.830          O  
ATOM  45756  H   GLU C 863     -32.856 -14.149  45.525  1.00  0.720          H  
ATOM  45757  HA  GLU C 863     -30.189 -15.444  45.929  1.00  0.710          H  
ATOM  45758 1HB  GLU C 863     -31.306 -14.618  43.215  1.00  1.000          H  
ATOM  45759 2HB  GLU C 863     -29.621 -15.028  43.499  1.00  1.000          H  
ATOM  45760 1HG  GLU C 863     -30.399 -17.340  44.237  1.00  1.000          H  
ATOM  45761 2HG  GLU C 863     -32.027 -16.885  43.762  1.00  1.000          H  
ATOM  45762  N   TRP C 864     -28.978 -13.246  45.737  1.00  0.600          N  
ATOM  45763  CA  TRP C 864     -28.364 -11.928  45.806  1.00  0.590          C  
ATOM  45764  C   TRP C 864     -27.793 -11.543  44.444  1.00  0.530          C  
ATOM  45765  O   TRP C 864     -27.318 -12.409  43.705  1.00  0.520          O  
ATOM  45766  CB  TRP C 864     -27.286 -11.907  46.878  1.00  0.830          C  
ATOM  45767  CG  TRP C 864     -27.824 -12.008  48.294  1.00  0.830          C  
ATOM  45768  CD1 TRP C 864     -27.858 -13.107  49.089  1.00  0.830          C  
ATOM  45769  CD2 TRP C 864     -28.412 -10.947  49.071  1.00  0.830          C  
ATOM  45770  NE1 TRP C 864     -28.389 -12.785  50.314  1.00  0.830          N  
ATOM  45771  CE2 TRP C 864     -28.728 -11.475  50.318  1.00  0.830          C  
ATOM  45772  CE3 TRP C 864     -28.679  -9.625  48.820  1.00  0.830          C  
ATOM  45773  CZ2 TRP C 864     -29.291 -10.700  51.319  1.00  0.830          C  
ATOM  45774  CZ3 TRP C 864     -29.232  -8.862  49.798  1.00  0.830          C  
ATOM  45775  CH2 TRP C 864     -29.533  -9.365  51.015  1.00  0.830          C  
ATOM  45776  H   TRP C 864     -28.411 -14.075  45.844  1.00  0.720          H  
ATOM  45777  HA  TRP C 864     -29.123 -11.193  46.076  1.00  0.710          H  
ATOM  45778 1HB  TRP C 864     -26.595 -12.731  46.715  1.00  1.000          H  
ATOM  45779 2HB  TRP C 864     -26.715 -10.993  46.791  1.00  1.000          H  
ATOM  45780  HD1 TRP C 864     -27.500 -14.092  48.808  1.00  1.000          H  
ATOM  45781  HE1 TRP C 864     -28.515 -13.403  51.105  1.00  1.000          H  
ATOM  45782  HE3 TRP C 864     -28.452  -9.195  47.854  1.00  1.000          H  
ATOM  45783  HZ2 TRP C 864     -29.539 -11.103  52.308  1.00  1.000          H  
ATOM  45784  HZ3 TRP C 864     -29.428  -7.847  49.568  1.00  1.000          H  
ATOM  45785  HH2 TRP C 864     -29.969  -8.707  51.753  1.00  1.000          H  
ATOM  45786  N   THR C 865     -27.829 -10.257  44.097  1.00  0.510          N  
ATOM  45787  CA  THR C 865     -27.203  -9.828  42.844  1.00  0.470          C  
ATOM  45788  C   THR C 865     -26.332  -8.579  42.988  1.00  0.460          C  
ATOM  45789  O   THR C 865     -26.121  -8.058  44.092  1.00  0.510          O  
ATOM  45790  CB  THR C 865     -28.213  -9.664  41.719  1.00  0.670          C  
ATOM  45791  OG1 THR C 865     -27.485  -9.486  40.495  1.00  0.670          O  
ATOM  45792  CG2 THR C 865     -29.104  -8.544  41.952  1.00  0.670          C  
ATOM  45793  H   THR C 865     -28.287  -9.569  44.705  1.00  0.610          H  
ATOM  45794  HA  THR C 865     -26.569 -10.629  42.492  1.00  0.560          H  
ATOM  45795  HB  THR C 865     -28.808 -10.563  41.655  1.00  0.810          H  
ATOM  45796  HG1 THR C 865     -28.095  -9.588  39.755  1.00  0.810          H  
ATOM  45797 1HG2 THR C 865     -29.816  -8.463  41.133  1.00  0.810          H  
ATOM  45798 2HG2 THR C 865     -29.639  -8.711  42.885  1.00  0.810          H  
ATOM  45799 3HG2 THR C 865     -28.524  -7.639  42.016  1.00  0.810          H  
ATOM  45800  N   GLY C 866     -25.752  -8.140  41.879  1.00  0.420          N  
ATOM  45801  CA  GLY C 866     -24.921  -6.928  41.853  1.00  0.430          C  
ATOM  45802  C   GLY C 866     -23.782  -6.987  42.876  1.00  0.470          C  
ATOM  45803  O   GLY C 866     -23.062  -7.989  42.972  1.00  0.480          O  
ATOM  45804  H   GLY C 866     -25.971  -8.645  41.018  1.00  0.500          H  
ATOM  45805 1HA  GLY C 866     -24.509  -6.795  40.852  1.00  0.520          H  
ATOM  45806 2HA  GLY C 866     -25.547  -6.060  42.054  1.00  0.520          H  
ATOM  45807  N   LEU C 867     -23.632  -5.913  43.662  1.00  0.520          N  
ATOM  45808  CA  LEU C 867     -22.596  -5.886  44.690  1.00  0.570          C  
ATOM  45809  C   LEU C 867     -22.846  -6.916  45.778  1.00  0.580          C  
ATOM  45810  O   LEU C 867     -21.890  -7.400  46.379  1.00  0.610          O  
ATOM  45811  CB  LEU C 867     -22.408  -4.503  45.337  1.00  0.780          C  
ATOM  45812  CG  LEU C 867     -21.243  -4.378  46.435  1.00  0.780          C  
ATOM  45813  CD1 LEU C 867     -19.872  -4.767  45.834  1.00  0.780          C  
ATOM  45814  CD2 LEU C 867     -21.186  -2.937  46.931  1.00  0.780          C  
ATOM  45815  H   LEU C 867     -24.244  -5.115  43.544  1.00  0.620          H  
ATOM  45816  HA  LEU C 867     -21.663  -6.142  44.198  1.00  0.680          H  
ATOM  45817 1HB  LEU C 867     -22.182  -3.794  44.563  1.00  0.930          H  
ATOM  45818 2HB  LEU C 867     -23.346  -4.209  45.808  1.00  0.930          H  
ATOM  45819  HG  LEU C 867     -21.453  -5.042  47.277  1.00  0.930          H  
ATOM  45820 1HD1 LEU C 867     -19.100  -4.663  46.593  1.00  0.930          H  
ATOM  45821 2HD1 LEU C 867     -19.883  -5.792  45.493  1.00  0.930          H  
ATOM  45822 3HD1 LEU C 867     -19.655  -4.114  45.007  1.00  0.930          H  
ATOM  45823 1HD2 LEU C 867     -20.403  -2.844  47.686  1.00  0.930          H  
ATOM  45824 2HD2 LEU C 867     -20.967  -2.270  46.094  1.00  0.930          H  
ATOM  45825 3HD2 LEU C 867     -22.148  -2.667  47.370  1.00  0.930          H  
ATOM  45826  N   SER C 868     -24.117  -7.194  46.117  1.00  0.580          N  
ATOM  45827  CA  SER C 868     -24.401  -8.131  47.199  1.00  0.620          C  
ATOM  45828  C   SER C 868     -23.854  -9.491  46.824  1.00  0.570          C  
ATOM  45829  O   SER C 868     -23.255 -10.193  47.643  1.00  0.690          O  
ATOM  45830  CB  SER C 868     -25.887  -8.214  47.441  1.00  0.850          C  
ATOM  45831  OG  SER C 868     -26.399  -7.011  47.942  1.00  0.850          O  
ATOM  45832  H   SER C 868     -24.904  -6.813  45.595  1.00  0.700          H  
ATOM  45833  HA  SER C 868     -23.902  -7.790  48.108  1.00  0.740          H  
ATOM  45834 1HB  SER C 868     -26.390  -8.465  46.513  1.00  1.020          H  
ATOM  45835 2HB  SER C 868     -26.077  -9.003  48.127  1.00  1.020          H  
ATOM  45836  HG  SER C 868     -26.270  -7.068  48.899  1.00  1.020          H  
ATOM  45837  N   LEU C 869     -24.028  -9.840  45.566  1.00  0.520          N  
ATOM  45838  CA  LEU C 869     -23.510 -11.085  45.037  1.00  0.490          C  
ATOM  45839  C   LEU C 869     -22.008 -11.145  45.184  1.00  0.440          C  
ATOM  45840  O   LEU C 869     -21.460 -12.145  45.657  1.00  0.490          O  
ATOM  45841  CB  LEU C 869     -23.860 -11.195  43.570  1.00  0.700          C  
ATOM  45842  CG  LEU C 869     -23.312 -12.330  42.768  1.00  0.700          C  
ATOM  45843  CD1 LEU C 869     -23.858 -13.651  43.277  1.00  0.700          C  
ATOM  45844  CD2 LEU C 869     -23.659 -12.066  41.312  1.00  0.700          C  
ATOM  45845  H   LEU C 869     -24.586  -9.207  44.983  1.00  0.620          H  
ATOM  45846  HA  LEU C 869     -23.957 -11.907  45.596  1.00  0.590          H  
ATOM  45847 1HB  LEU C 869     -24.898 -11.329  43.548  1.00  0.840          H  
ATOM  45848 2HB  LEU C 869     -23.620 -10.280  43.070  1.00  0.840          H  
ATOM  45849  HG  LEU C 869     -22.231 -12.364  42.869  1.00  0.840          H  
ATOM  45850 1HD1 LEU C 869     -23.451 -14.464  42.683  1.00  0.840          H  
ATOM  45851 2HD1 LEU C 869     -23.576 -13.803  44.314  1.00  0.840          H  
ATOM  45852 3HD1 LEU C 869     -24.947 -13.657  43.194  1.00  0.840          H  
ATOM  45853 1HD2 LEU C 869     -23.246 -12.848  40.696  1.00  0.840          H  
ATOM  45854 2HD2 LEU C 869     -24.745 -12.028  41.194  1.00  0.840          H  
ATOM  45855 3HD2 LEU C 869     -23.228 -11.109  41.009  1.00  0.840          H  
ATOM  45856  N   GLU C 870     -21.332 -10.080  44.763  1.00  0.440          N  
ATOM  45857  CA  GLU C 870     -19.889 -10.095  44.827  1.00  0.540          C  
ATOM  45858  C   GLU C 870     -19.393 -10.146  46.274  1.00  0.590          C  
ATOM  45859  O   GLU C 870     -18.408 -10.827  46.563  1.00  0.670          O  
ATOM  45860  CB  GLU C 870     -19.331  -8.881  44.111  1.00  0.720          C  
ATOM  45861  CG  GLU C 870     -17.855  -8.909  43.924  1.00  0.720          C  
ATOM  45862  CD  GLU C 870     -17.397 -10.030  42.980  1.00  0.720          C  
ATOM  45863  OE1 GLU C 870     -18.231 -10.542  42.216  1.00  0.720          O  
ATOM  45864  OE2 GLU C 870     -16.211 -10.345  42.981  1.00  0.720          O  
ATOM  45865  H   GLU C 870     -21.834  -9.284  44.349  1.00  0.530          H  
ATOM  45866  HA  GLU C 870     -19.538 -10.989  44.317  1.00  0.650          H  
ATOM  45867 1HB  GLU C 870     -19.803  -8.786  43.133  1.00  0.860          H  
ATOM  45868 2HB  GLU C 870     -19.580  -7.989  44.678  1.00  0.860          H  
ATOM  45869 1HG  GLU C 870     -17.592  -7.963  43.514  1.00  0.860          H  
ATOM  45870 2HG  GLU C 870     -17.355  -9.009  44.887  1.00  0.860          H  
ATOM  45871  N   GLU C 871     -20.051  -9.426  47.188  1.00  0.630          N  
ATOM  45872  CA  GLU C 871     -19.666  -9.471  48.591  1.00  0.800          C  
ATOM  45873  C   GLU C 871     -19.864 -10.854  49.199  1.00  0.880          C  
ATOM  45874  O   GLU C 871     -19.126 -11.247  50.096  1.00  1.080          O  
ATOM  45875  CB  GLU C 871     -20.379  -8.418  49.438  1.00  1.050          C  
ATOM  45876  CG  GLU C 871     -19.870  -8.426  50.903  1.00  1.050          C  
ATOM  45877  CD  GLU C 871     -20.182  -7.212  51.710  1.00  1.050          C  
ATOM  45878  OE1 GLU C 871     -20.824  -6.303  51.229  1.00  1.050          O  
ATOM  45879  OE2 GLU C 871     -19.733  -7.176  52.832  1.00  1.050          O  
ATOM  45880  H   GLU C 871     -20.827  -8.824  46.897  1.00  0.760          H  
ATOM  45881  HA  GLU C 871     -18.604  -9.254  48.641  1.00  0.960          H  
ATOM  45882 1HB  GLU C 871     -20.251  -7.440  48.998  1.00  1.260          H  
ATOM  45883 2HB  GLU C 871     -21.452  -8.632  49.447  1.00  1.260          H  
ATOM  45884 1HG  GLU C 871     -20.341  -9.272  51.404  1.00  1.260          H  
ATOM  45885 2HG  GLU C 871     -18.801  -8.604  50.919  1.00  1.260          H  
ATOM  45886  N   ARG C 872     -20.897 -11.567  48.759  1.00  0.820          N  
ATOM  45887  CA  ARG C 872     -21.220 -12.895  49.258  1.00  0.930          C  
ATOM  45888  C   ARG C 872     -20.349 -14.041  48.728  1.00  1.020          C  
ATOM  45889  O   ARG C 872     -19.973 -14.940  49.485  1.00  1.090          O  
ATOM  45890  CB  ARG C 872     -22.647 -13.232  48.879  1.00  1.260          C  
ATOM  45891  CG  ARG C 872     -23.181 -14.524  49.410  1.00  1.260          C  
ATOM  45892  CD  ARG C 872     -24.579 -14.686  49.018  1.00  1.260          C  
ATOM  45893  NE  ARG C 872     -25.149 -15.914  49.543  1.00  1.260          N  
ATOM  45894  CZ  ARG C 872     -25.699 -16.048  50.773  1.00  1.260          C  
ATOM  45895  NH1 ARG C 872     -25.759 -15.010  51.589  1.00  1.260          N  
ATOM  45896  NH2 ARG C 872     -26.174 -17.229  51.154  1.00  1.260          N  
ATOM  45897  H   ARG C 872     -21.519 -11.138  48.069  1.00  0.980          H  
ATOM  45898  HA  ARG C 872     -21.132 -12.869  50.343  1.00  1.120          H  
ATOM  45899 1HB  ARG C 872     -23.297 -12.456  49.210  1.00  1.510          H  
ATOM  45900 2HB  ARG C 872     -22.725 -13.267  47.791  1.00  1.510          H  
ATOM  45901 1HG  ARG C 872     -22.622 -15.362  48.993  1.00  1.510          H  
ATOM  45902 2HG  ARG C 872     -23.104 -14.538  50.497  1.00  1.510          H  
ATOM  45903 1HD  ARG C 872     -25.148 -13.841  49.382  1.00  1.510          H  
ATOM  45904 2HD  ARG C 872     -24.641 -14.718  47.929  1.00  1.510          H  
ATOM  45905  HE  ARG C 872     -25.118 -16.735  48.948  1.00  1.510          H  
ATOM  45906 1HH1 ARG C 872     -25.398 -14.116  51.304  1.00  1.510          H  
ATOM  45907 2HH1 ARG C 872     -26.175 -15.098  52.530  1.00  1.510          H  
ATOM  45908 1HH2 ARG C 872     -26.123 -18.020  50.528  1.00  1.510          H  
ATOM  45909 2HH2 ARG C 872     -26.583 -17.348  52.074  1.00  1.510          H  
ATOM  45910  N   GLU C 873     -20.057 -14.043  47.419  1.00  1.100          N  
ATOM  45911  CA  GLU C 873     -19.351 -15.173  46.791  1.00  1.270          C  
ATOM  45912  C   GLU C 873     -17.862 -15.068  46.812  1.00  1.380          C  
ATOM  45913  O   GLU C 873     -17.143 -15.878  46.219  1.00  1.910          O  
ATOM  45914  CB  GLU C 873     -19.841 -15.439  45.365  1.00  1.710          C  
ATOM  45915  CG  GLU C 873     -21.281 -15.932  45.304  1.00  1.710          C  
ATOM  45916  CD  GLU C 873     -21.712 -16.407  43.928  1.00  1.710          C  
ATOM  45917  OE1 GLU C 873     -20.900 -16.429  43.023  1.00  1.710          O  
ATOM  45918  OE2 GLU C 873     -22.847 -16.782  43.795  1.00  1.710          O  
ATOM  45919  H   GLU C 873     -20.398 -13.277  46.827  1.00  1.320          H  
ATOM  45920  HA  GLU C 873     -19.605 -16.064  47.363  1.00  1.520          H  
ATOM  45921 1HB  GLU C 873     -19.780 -14.516  44.783  1.00  2.050          H  
ATOM  45922 2HB  GLU C 873     -19.205 -16.180  44.884  1.00  2.050          H  
ATOM  45923 1HG  GLU C 873     -21.399 -16.750  46.012  1.00  2.050          H  
ATOM  45924 2HG  GLU C 873     -21.933 -15.120  45.625  1.00  2.050          H  
ATOM  45925  N   SER C 874     -17.419 -14.067  47.504  1.00  1.490          N  
ATOM  45926  CA  SER C 874     -16.042 -13.767  47.737  1.00  1.590          C  
ATOM  45927  C   SER C 874     -16.016 -13.643  49.234  1.00  1.420          C  
ATOM  45928  O   SER C 874     -16.987 -13.197  49.835  1.00  1.860          O  
ATOM  45929  CB  SER C 874     -15.619 -12.483  47.050  1.00  2.190          C  
ATOM  45930  OG  SER C 874     -14.266 -12.195  47.292  1.00  2.190          O  
ATOM  45931  H   SER C 874     -18.101 -13.458  47.940  1.00  1.790          H  
ATOM  45932  HA  SER C 874     -15.407 -14.595  47.425  1.00  1.910          H  
ATOM  45933 1HB  SER C 874     -15.798 -12.562  45.977  1.00  2.620          H  
ATOM  45934 2HB  SER C 874     -16.229 -11.665  47.424  1.00  2.620          H  
ATOM  45935  HG  SER C 874     -14.076 -11.394  46.786  1.00  2.620          H  
ATOM  45936  N   GLY C 875     -14.972 -14.107  49.853  1.00  1.460          N  
ATOM  45937  CA  GLY C 875     -14.937 -14.039  51.290  1.00  1.430          C  
ATOM  45938  C   GLY C 875     -14.021 -12.949  51.812  1.00  1.130          C  
ATOM  45939  O   GLY C 875     -14.275 -12.368  50.757  1.00  2.200          O  
ATOM  45940  H   GLY C 875     -14.194 -14.472  49.323  1.00  1.750          H  
ATOM  45941 1HA  GLY C 875     -15.943 -13.914  51.692  1.00  1.720          H  
ATOM  45942 2HA  GLY C 875     -14.566 -15.017  51.602  1.00  1.720          H  
ATOM  45943  N   ALA C 876     -14.083 -13.837  52.790  1.00  0.910          N  
ATOM  45944  CA  ALA C 876     -13.232 -13.743  53.930  1.00  1.090          C  
ATOM  45945  C   ALA C 876     -11.968 -14.475  53.523  1.00  0.800          C  
ATOM  45946  O   ALA C 876     -11.634 -15.512  54.077  1.00  0.880          O  
ATOM  45947  CB  ALA C 876     -13.859 -14.358  55.168  1.00  1.450          C  
ATOM  45948  H   ALA C 876     -14.778 -14.566  52.780  1.00  1.090          H  
ATOM  45949  HA  ALA C 876     -12.993 -12.697  54.120  1.00  1.310          H  
ATOM  45950 1HB  ALA C 876     -13.158 -14.288  56.003  1.00  1.740          H  
ATOM  45951 2HB  ALA C 876     -14.775 -13.823  55.417  1.00  1.740          H  
ATOM  45952 3HB  ALA C 876     -14.091 -15.405  54.978  1.00  1.740          H  
ATOM  45953  N   GLN C 877     -11.285 -13.936  52.515  1.00  0.660          N  
ATOM  45954  CA  GLN C 877     -10.076 -14.512  51.976  1.00  0.620          C  
ATOM  45955  C   GLN C 877      -8.897 -13.965  52.743  1.00  0.600          C  
ATOM  45956  O   GLN C 877      -7.832 -14.585  52.806  1.00  0.590          O  
ATOM  45957  CB  GLN C 877      -9.916 -14.199  50.487  1.00  0.880          C  
ATOM  45958  CG  GLN C 877      -8.747 -14.930  49.832  1.00  0.880          C  
ATOM  45959  CD  GLN C 877      -8.578 -14.636  48.354  1.00  0.880          C  
ATOM  45960  OE1 GLN C 877      -9.355 -13.863  47.747  1.00  0.880          O  
ATOM  45961  NE2 GLN C 877      -7.531 -15.241  47.776  1.00  0.880          N  
ATOM  45962  H   GLN C 877     -11.639 -13.089  52.093  1.00  0.790          H  
ATOM  45963  HA  GLN C 877     -10.108 -15.594  52.108  1.00  0.740          H  
ATOM  45964 1HB  GLN C 877     -10.830 -14.467  49.958  1.00  1.060          H  
ATOM  45965 2HB  GLN C 877      -9.766 -13.136  50.359  1.00  1.060          H  
ATOM  45966 1HG  GLN C 877      -7.834 -14.621  50.317  1.00  1.060          H  
ATOM  45967 2HG  GLN C 877      -8.887 -16.003  49.959  1.00  1.060          H  
ATOM  45968 1HE2 GLN C 877      -7.260 -15.081  46.794  1.00  1.060          H  
ATOM  45969 2HE2 GLN C 877      -6.959 -15.857  48.317  1.00  1.060          H  
ATOM  45970  N   ALA C 878      -9.075 -12.774  53.315  1.00  0.640          N  
ATOM  45971  CA  ALA C 878      -7.972 -12.096  53.955  1.00  0.650          C  
ATOM  45972  C   ALA C 878      -7.288 -12.896  55.062  1.00  0.650          C  
ATOM  45973  O   ALA C 878      -6.069 -12.808  55.128  1.00  0.660          O  
ATOM  45974  CB  ALA C 878      -8.429 -10.752  54.510  1.00  0.910          C  
ATOM  45975  H   ALA C 878      -9.966 -12.305  53.256  1.00  0.770          H  
ATOM  45976  HA  ALA C 878      -7.222 -11.911  53.187  1.00  0.780          H  
ATOM  45977 1HB  ALA C 878      -7.567 -10.229  54.929  1.00  1.090          H  
ATOM  45978 2HB  ALA C 878      -8.856 -10.155  53.711  1.00  1.090          H  
ATOM  45979 3HB  ALA C 878      -9.167 -10.870  55.282  1.00  1.090          H  
ATOM  45980  N   PRO C 879      -7.964 -13.676  55.945  1.00  0.650          N  
ATOM  45981  CA  PRO C 879      -7.317 -14.461  56.984  1.00  0.650          C  
ATOM  45982  C   PRO C 879      -6.364 -15.512  56.420  1.00  0.620          C  
ATOM  45983  O   PRO C 879      -5.446 -15.971  57.104  1.00  0.630          O  
ATOM  45984  CB  PRO C 879      -8.503 -15.138  57.686  1.00  0.980          C  
ATOM  45985  CG  PRO C 879      -9.692 -14.255  57.380  1.00  0.980          C  
ATOM  45986  CD  PRO C 879      -9.443 -13.768  55.986  1.00  0.980          C  
ATOM  45987  HA  PRO C 879      -6.787 -13.784  57.669  1.00  0.780          H  
ATOM  45988 1HB  PRO C 879      -8.626 -16.166  57.295  1.00  1.170          H  
ATOM  45989 2HB  PRO C 879      -8.300 -15.228  58.762  1.00  1.170          H  
ATOM  45990 1HG  PRO C 879     -10.626 -14.839  57.455  1.00  1.170          H  
ATOM  45991 2HG  PRO C 879      -9.766 -13.439  58.112  1.00  1.170          H  
ATOM  45992 1HD  PRO C 879      -9.782 -14.541  55.310  1.00  1.170          H  
ATOM  45993 2HD  PRO C 879      -9.949 -12.825  55.840  1.00  1.170          H  
ATOM  45994  N   PHE C 880      -6.568 -15.884  55.162  1.00  0.610          N  
ATOM  45995  CA  PHE C 880      -5.761 -16.905  54.552  1.00  0.590          C  
ATOM  45996  C   PHE C 880      -4.548 -16.247  53.974  1.00  0.600          C  
ATOM  45997  O   PHE C 880      -3.431 -16.717  54.172  1.00  0.610          O  
ATOM  45998  CB  PHE C 880      -6.584 -17.627  53.503  1.00  0.830          C  
ATOM  45999  CG  PHE C 880      -7.717 -18.355  54.144  1.00  0.830          C  
ATOM  46000  CD1 PHE C 880      -8.953 -17.736  54.266  1.00  0.830          C  
ATOM  46001  CD2 PHE C 880      -7.565 -19.638  54.642  1.00  0.830          C  
ATOM  46002  CE1 PHE C 880     -10.003 -18.367  54.863  1.00  0.830          C  
ATOM  46003  CE2 PHE C 880      -8.627 -20.283  55.245  1.00  0.830          C  
ATOM  46004  CZ  PHE C 880      -9.848 -19.644  55.356  1.00  0.830          C  
ATOM  46005  H   PHE C 880      -7.287 -15.455  54.584  1.00  0.730          H  
ATOM  46006  HA  PHE C 880      -5.448 -17.619  55.313  1.00  0.710          H  
ATOM  46007 1HB  PHE C 880      -6.987 -16.919  52.782  1.00  1.000          H  
ATOM  46008 2HB  PHE C 880      -5.964 -18.341  52.967  1.00  1.000          H  
ATOM  46009  HD1 PHE C 880      -9.087 -16.730  53.887  1.00  1.000          H  
ATOM  46010  HD2 PHE C 880      -6.598 -20.138  54.557  1.00  1.000          H  
ATOM  46011  HE1 PHE C 880     -10.965 -17.849  54.946  1.00  1.000          H  
ATOM  46012  HE2 PHE C 880      -8.503 -21.294  55.635  1.00  1.000          H  
ATOM  46013  HZ  PHE C 880     -10.687 -20.149  55.831  1.00  1.000          H  
ATOM  46014  N   LEU C 881      -4.760 -15.148  53.258  1.00  0.590          N  
ATOM  46015  CA  LEU C 881      -3.630 -14.461  52.670  1.00  0.600          C  
ATOM  46016  C   LEU C 881      -2.752 -13.902  53.774  1.00  0.600          C  
ATOM  46017  O   LEU C 881      -1.530 -13.906  53.643  1.00  0.600          O  
ATOM  46018  CB  LEU C 881      -4.100 -13.402  51.678  1.00  0.840          C  
ATOM  46019  CG  LEU C 881      -4.737 -13.976  50.369  1.00  0.840          C  
ATOM  46020  CD1 LEU C 881      -5.342 -12.872  49.607  1.00  0.840          C  
ATOM  46021  CD2 LEU C 881      -3.677 -14.660  49.489  1.00  0.840          C  
ATOM  46022  H   LEU C 881      -5.717 -14.806  53.135  1.00  0.710          H  
ATOM  46023  HA  LEU C 881      -3.033 -15.186  52.136  1.00  0.720          H  
ATOM  46024 1HB  LEU C 881      -4.848 -12.778  52.170  1.00  1.000          H  
ATOM  46025 2HB  LEU C 881      -3.254 -12.774  51.398  1.00  1.000          H  
ATOM  46026  HG  LEU C 881      -5.512 -14.689  50.626  1.00  1.000          H  
ATOM  46027 1HD1 LEU C 881      -5.794 -13.257  48.708  1.00  1.000          H  
ATOM  46028 2HD1 LEU C 881      -6.094 -12.414  50.221  1.00  1.000          H  
ATOM  46029 3HD1 LEU C 881      -4.584 -12.139  49.339  1.00  1.000          H  
ATOM  46030 1HD2 LEU C 881      -4.156 -15.029  48.581  1.00  1.000          H  
ATOM  46031 2HD2 LEU C 881      -2.910 -13.944  49.225  1.00  1.000          H  
ATOM  46032 3HD2 LEU C 881      -3.223 -15.486  49.996  1.00  1.000          H  
ATOM  46033  N   TYR C 882      -3.363 -13.434  54.863  1.00  0.620          N  
ATOM  46034  CA  TYR C 882      -2.624 -12.932  56.002  1.00  0.640          C  
ATOM  46035  C   TYR C 882      -1.740 -14.037  56.564  1.00  0.640          C  
ATOM  46036  O   TYR C 882      -0.551 -13.816  56.802  1.00  0.630          O  
ATOM  46037  CB  TYR C 882      -3.567 -12.368  57.056  1.00  0.890          C  
ATOM  46038  CG  TYR C 882      -2.870 -11.900  58.298  1.00  0.890          C  
ATOM  46039  CD1 TYR C 882      -2.125 -10.721  58.281  1.00  0.890          C  
ATOM  46040  CD2 TYR C 882      -2.994 -12.624  59.462  1.00  0.890          C  
ATOM  46041  CE1 TYR C 882      -1.497 -10.287  59.428  1.00  0.890          C  
ATOM  46042  CE2 TYR C 882      -2.379 -12.185  60.604  1.00  0.890          C  
ATOM  46043  CZ  TYR C 882      -1.628 -11.025  60.592  1.00  0.890          C  
ATOM  46044  OH  TYR C 882      -1.009 -10.600  61.740  1.00  0.890          O  
ATOM  46045  H   TYR C 882      -4.380 -13.422  54.900  1.00  0.740          H  
ATOM  46046  HA  TYR C 882      -1.974 -12.128  55.663  1.00  0.770          H  
ATOM  46047 1HB  TYR C 882      -4.126 -11.532  56.635  1.00  1.070          H  
ATOM  46048 2HB  TYR C 882      -4.290 -13.133  57.335  1.00  1.070          H  
ATOM  46049  HD1 TYR C 882      -2.034 -10.146  57.360  1.00  1.070          H  
ATOM  46050  HD2 TYR C 882      -3.581 -13.543  59.474  1.00  1.070          H  
ATOM  46051  HE1 TYR C 882      -0.907  -9.371  59.419  1.00  1.070          H  
ATOM  46052  HE2 TYR C 882      -2.478 -12.758  61.525  1.00  1.070          H  
ATOM  46053  HH  TYR C 882      -1.242 -11.187  62.464  1.00  1.070          H  
ATOM  46054  N   ALA C 883      -2.312 -15.223  56.812  1.00  0.650          N  
ATOM  46055  CA  ALA C 883      -1.513 -16.323  57.325  1.00  0.670          C  
ATOM  46056  C   ALA C 883      -0.392 -16.721  56.358  1.00  0.660          C  
ATOM  46057  O   ALA C 883       0.730 -17.009  56.793  1.00  0.690          O  
ATOM  46058  CB  ALA C 883      -2.405 -17.515  57.586  1.00  0.930          C  
ATOM  46059  H   ALA C 883      -3.315 -15.377  56.656  1.00  0.780          H  
ATOM  46060  HA  ALA C 883      -1.058 -15.999  58.259  1.00  0.800          H  
ATOM  46061 1HB  ALA C 883      -1.817 -18.331  57.997  1.00  1.120          H  
ATOM  46062 2HB  ALA C 883      -3.187 -17.232  58.291  1.00  1.120          H  
ATOM  46063 3HB  ALA C 883      -2.863 -17.830  56.646  1.00  1.120          H  
ATOM  46064  N   LEU C 884      -0.678 -16.721  55.048  1.00  0.640          N  
ATOM  46065  CA  LEU C 884       0.334 -17.075  54.063  1.00  0.640          C  
ATOM  46066  C   LEU C 884       1.444 -16.038  54.062  1.00  0.630          C  
ATOM  46067  O   LEU C 884       2.622 -16.398  53.981  1.00  0.650          O  
ATOM  46068  CB  LEU C 884      -0.305 -17.212  52.676  1.00  0.900          C  
ATOM  46069  CG  LEU C 884      -1.283 -18.431  52.484  1.00  0.900          C  
ATOM  46070  CD1 LEU C 884      -2.008 -18.278  51.161  1.00  0.900          C  
ATOM  46071  CD2 LEU C 884      -0.522 -19.740  52.505  1.00  0.900          C  
ATOM  46072  H   LEU C 884      -1.631 -16.514  54.737  1.00  0.770          H  
ATOM  46073  HA  LEU C 884       0.776 -18.022  54.352  1.00  0.770          H  
ATOM  46074 1HB  LEU C 884      -0.867 -16.304  52.475  1.00  1.080          H  
ATOM  46075 2HB  LEU C 884       0.487 -17.294  51.934  1.00  1.080          H  
ATOM  46076  HG  LEU C 884      -2.014 -18.440  53.282  1.00  1.080          H  
ATOM  46077 1HD1 LEU C 884      -2.697 -19.111  51.026  1.00  1.080          H  
ATOM  46078 2HD1 LEU C 884      -2.565 -17.355  51.168  1.00  1.080          H  
ATOM  46079 3HD1 LEU C 884      -1.290 -18.267  50.344  1.00  1.080          H  
ATOM  46080 1HD2 LEU C 884      -1.221 -20.561  52.364  1.00  1.080          H  
ATOM  46081 2HD2 LEU C 884       0.190 -19.733  51.705  1.00  1.080          H  
ATOM  46082 3HD2 LEU C 884      -0.008 -19.878  53.448  1.00  1.080          H  
ATOM  46083  N   SER C 885       1.078 -14.760  54.203  1.00  0.610          N  
ATOM  46084  CA  SER C 885       2.044 -13.682  54.280  1.00  0.620          C  
ATOM  46085  C   SER C 885       2.930 -13.902  55.483  1.00  0.640          C  
ATOM  46086  O   SER C 885       4.153 -13.937  55.365  1.00  0.660          O  
ATOM  46087  CB  SER C 885       1.337 -12.348  54.397  1.00  0.860          C  
ATOM  46088  OG  SER C 885       2.252 -11.306  54.510  1.00  0.860          O  
ATOM  46089  H   SER C 885       0.087 -14.522  54.206  1.00  0.730          H  
ATOM  46090  HA  SER C 885       2.661 -13.687  53.381  1.00  0.740          H  
ATOM  46091 1HB  SER C 885       0.702 -12.195  53.530  1.00  1.040          H  
ATOM  46092 2HB  SER C 885       0.693 -12.351  55.261  1.00  1.040          H  
ATOM  46093  HG  SER C 885       1.747 -10.501  54.356  1.00  1.040          H  
ATOM  46094  N   LEU C 886       2.336 -14.180  56.649  1.00  0.640          N  
ATOM  46095  CA  LEU C 886       3.166 -14.369  57.828  1.00  0.680          C  
ATOM  46096  C   LEU C 886       4.129 -15.526  57.645  1.00  0.680          C  
ATOM  46097  O   LEU C 886       5.290 -15.416  58.046  1.00  0.680          O  
ATOM  46098  CB  LEU C 886       2.323 -14.639  59.078  1.00  0.940          C  
ATOM  46099  CG  LEU C 886       1.472 -13.480  59.654  1.00  0.940          C  
ATOM  46100  CD1 LEU C 886       0.616 -14.057  60.758  1.00  0.940          C  
ATOM  46101  CD2 LEU C 886       2.367 -12.343  60.198  1.00  0.940          C  
ATOM  46102  H   LEU C 886       1.314 -14.180  56.715  1.00  0.770          H  
ATOM  46103  HA  LEU C 886       3.754 -13.470  57.975  1.00  0.820          H  
ATOM  46104 1HB  LEU C 886       1.634 -15.451  58.835  1.00  1.120          H  
ATOM  46105 2HB  LEU C 886       2.986 -14.988  59.866  1.00  1.120          H  
ATOM  46106  HG  LEU C 886       0.814 -13.077  58.881  1.00  1.120          H  
ATOM  46107 1HD1 LEU C 886       0.014 -13.287  61.185  1.00  1.120          H  
ATOM  46108 2HD1 LEU C 886      -0.024 -14.840  60.354  1.00  1.120          H  
ATOM  46109 3HD1 LEU C 886       1.255 -14.474  61.533  1.00  1.120          H  
ATOM  46110 1HD2 LEU C 886       1.731 -11.556  60.609  1.00  1.120          H  
ATOM  46111 2HD2 LEU C 886       3.020 -12.729  60.983  1.00  1.120          H  
ATOM  46112 3HD2 LEU C 886       2.972 -11.925  59.399  1.00  1.120          H  
ATOM  46113  N   LEU C 887       3.687 -16.620  57.013  1.00  0.700          N  
ATOM  46114  CA  LEU C 887       4.595 -17.729  56.778  1.00  0.720          C  
ATOM  46115  C   LEU C 887       5.742 -17.334  55.859  1.00  0.720          C  
ATOM  46116  O   LEU C 887       6.893 -17.625  56.181  1.00  0.720          O  
ATOM  46117  CB  LEU C 887       3.855 -18.946  56.205  1.00  1.000          C  
ATOM  46118  CG  LEU C 887       4.739 -20.197  55.817  1.00  1.000          C  
ATOM  46119  CD1 LEU C 887       5.525 -20.736  57.036  1.00  1.000          C  
ATOM  46120  CD2 LEU C 887       3.817 -21.279  55.268  1.00  1.000          C  
ATOM  46121  H   LEU C 887       2.699 -16.692  56.746  1.00  0.840          H  
ATOM  46122  HA  LEU C 887       5.013 -18.012  57.740  1.00  0.860          H  
ATOM  46123 1HB  LEU C 887       3.111 -19.266  56.931  1.00  1.200          H  
ATOM  46124 2HB  LEU C 887       3.328 -18.622  55.304  1.00  1.200          H  
ATOM  46125  HG  LEU C 887       5.452 -19.907  55.047  1.00  1.200          H  
ATOM  46126 1HD1 LEU C 887       6.116 -21.598  56.729  1.00  1.200          H  
ATOM  46127 2HD1 LEU C 887       6.194 -19.972  57.423  1.00  1.200          H  
ATOM  46128 3HD1 LEU C 887       4.829 -21.035  57.816  1.00  1.200          H  
ATOM  46129 1HD2 LEU C 887       4.405 -22.149  54.964  1.00  1.200          H  
ATOM  46130 2HD2 LEU C 887       3.101 -21.575  56.035  1.00  1.200          H  
ATOM  46131 3HD2 LEU C 887       3.281 -20.885  54.420  1.00  1.200          H  
ATOM  46132  N   ILE C 888       5.461 -16.662  54.737  1.00  0.710          N  
ATOM  46133  CA  ILE C 888       6.546 -16.293  53.833  1.00  0.720          C  
ATOM  46134  C   ILE C 888       7.488 -15.314  54.531  1.00  0.700          C  
ATOM  46135  O   ILE C 888       8.704 -15.425  54.364  1.00  0.760          O  
ATOM  46136  CB  ILE C 888       6.063 -15.703  52.489  1.00  1.000          C  
ATOM  46137  CG1 ILE C 888       5.204 -16.734  51.673  1.00  1.000          C  
ATOM  46138  CG2 ILE C 888       7.313 -15.313  51.640  1.00  1.000          C  
ATOM  46139  CD1 ILE C 888       5.895 -18.025  51.260  1.00  1.000          C  
ATOM  46140  H   ILE C 888       4.482 -16.448  54.513  1.00  0.850          H  
ATOM  46141  HA  ILE C 888       7.125 -17.182  53.616  1.00  0.860          H  
ATOM  46142  HB  ILE C 888       5.438 -14.823  52.677  1.00  1.200          H  
ATOM  46143 1HG1 ILE C 888       4.337 -17.003  52.267  1.00  1.200          H  
ATOM  46144 2HG1 ILE C 888       4.858 -16.235  50.769  1.00  1.200          H  
ATOM  46145 1HG2 ILE C 888       6.992 -14.887  50.690  1.00  1.200          H  
ATOM  46146 2HG2 ILE C 888       7.895 -14.600  52.158  1.00  1.200          H  
ATOM  46147 3HG2 ILE C 888       7.939 -16.179  51.454  1.00  1.200          H  
ATOM  46148 1HD1 ILE C 888       5.202 -18.614  50.702  1.00  1.200          H  
ATOM  46149 2HD1 ILE C 888       6.742 -17.812  50.627  1.00  1.200          H  
ATOM  46150 3HD1 ILE C 888       6.218 -18.584  52.132  1.00  1.200          H  
ATOM  46151  N   VAL C 889       6.946 -14.345  55.282  1.00  0.630          N  
ATOM  46152  CA  VAL C 889       7.769 -13.388  56.009  1.00  0.600          C  
ATOM  46153  C   VAL C 889       8.656 -14.116  57.002  1.00  0.630          C  
ATOM  46154  O   VAL C 889       9.855 -13.844  57.059  1.00  0.640          O  
ATOM  46155  CB  VAL C 889       6.880 -12.357  56.740  1.00  0.850          C  
ATOM  46156  CG1 VAL C 889       7.701 -11.497  57.710  1.00  0.850          C  
ATOM  46157  CG2 VAL C 889       6.222 -11.437  55.704  1.00  0.850          C  
ATOM  46158  H   VAL C 889       5.928 -14.290  55.353  1.00  0.760          H  
ATOM  46159  HA  VAL C 889       8.398 -12.859  55.294  1.00  0.720          H  
ATOM  46160  HB  VAL C 889       6.118 -12.891  57.307  1.00  1.020          H  
ATOM  46161 1HG1 VAL C 889       7.041 -10.790  58.205  1.00  1.020          H  
ATOM  46162 2HG1 VAL C 889       8.177 -12.115  58.453  1.00  1.020          H  
ATOM  46163 3HG1 VAL C 889       8.440 -10.972  57.187  1.00  1.020          H  
ATOM  46164 1HG2 VAL C 889       5.583 -10.738  56.218  1.00  1.020          H  
ATOM  46165 2HG2 VAL C 889       6.990 -10.899  55.155  1.00  1.020          H  
ATOM  46166 3HG2 VAL C 889       5.625 -12.015  55.004  1.00  1.020          H  
ATOM  46167  N   PHE C 890       8.097 -15.059  57.764  1.00  0.640          N  
ATOM  46168  CA  PHE C 890       8.901 -15.834  58.688  1.00  0.670          C  
ATOM  46169  C   PHE C 890      10.031 -16.523  57.973  1.00  0.710          C  
ATOM  46170  O   PHE C 890      11.178 -16.459  58.415  1.00  0.720          O  
ATOM  46171  CB  PHE C 890       8.099 -16.922  59.400  1.00  0.930          C  
ATOM  46172  CG  PHE C 890       9.014 -17.839  60.163  1.00  0.930          C  
ATOM  46173  CD1 PHE C 890       9.606 -17.464  61.350  1.00  0.930          C  
ATOM  46174  CD2 PHE C 890       9.307 -19.090  59.659  1.00  0.930          C  
ATOM  46175  CE1 PHE C 890      10.467 -18.309  61.992  1.00  0.930          C  
ATOM  46176  CE2 PHE C 890      10.165 -19.922  60.312  1.00  0.930          C  
ATOM  46177  CZ  PHE C 890      10.742 -19.530  61.474  1.00  0.930          C  
ATOM  46178  H   PHE C 890       7.090 -15.223  57.710  1.00  0.770          H  
ATOM  46179  HA  PHE C 890       9.322 -15.160  59.428  1.00  0.800          H  
ATOM  46180 1HB  PHE C 890       7.367 -16.496  60.069  1.00  1.110          H  
ATOM  46181 2HB  PHE C 890       7.556 -17.512  58.665  1.00  1.110          H  
ATOM  46182  HD1 PHE C 890       9.407 -16.501  61.773  1.00  1.110          H  
ATOM  46183  HD2 PHE C 890       8.847 -19.404  58.724  1.00  1.110          H  
ATOM  46184  HE1 PHE C 890      10.943 -18.008  62.928  1.00  1.110          H  
ATOM  46185  HE2 PHE C 890      10.390 -20.889  59.912  1.00  1.110          H  
ATOM  46186  HZ  PHE C 890      11.423 -20.187  61.995  1.00  1.110          H  
ATOM  46187  N   LEU C 891       9.707 -17.212  56.890  1.00  0.750          N  
ATOM  46188  CA  LEU C 891      10.711 -17.954  56.181  1.00  0.830          C  
ATOM  46189  C   LEU C 891      11.778 -17.023  55.588  1.00  0.770          C  
ATOM  46190  O   LEU C 891      12.969 -17.334  55.648  1.00  0.750          O  
ATOM  46191  CB  LEU C 891      10.003 -18.796  55.115  1.00  1.130          C  
ATOM  46192  CG  LEU C 891       9.074 -19.886  55.619  1.00  1.130          C  
ATOM  46193  CD1 LEU C 891       8.340 -20.490  54.416  1.00  1.130          C  
ATOM  46194  CD2 LEU C 891       9.841 -20.925  56.373  1.00  1.130          C  
ATOM  46195  H   LEU C 891       8.733 -17.241  56.575  1.00  0.900          H  
ATOM  46196  HA  LEU C 891      11.218 -18.596  56.888  1.00  1.000          H  
ATOM  46197 1HB  LEU C 891       9.454 -18.137  54.440  1.00  1.360          H  
ATOM  46198 2HB  LEU C 891      10.701 -19.314  54.595  1.00  1.360          H  
ATOM  46199  HG  LEU C 891       8.351 -19.459  56.283  1.00  1.360          H  
ATOM  46200 1HD1 LEU C 891       7.650 -21.251  54.750  1.00  1.360          H  
ATOM  46201 2HD1 LEU C 891       7.784 -19.707  53.902  1.00  1.360          H  
ATOM  46202 3HD1 LEU C 891       9.062 -20.935  53.731  1.00  1.360          H  
ATOM  46203 1HD2 LEU C 891       9.154 -21.657  56.740  1.00  1.360          H  
ATOM  46204 2HD2 LEU C 891      10.573 -21.393  55.724  1.00  1.360          H  
ATOM  46205 3HD2 LEU C 891      10.340 -20.497  57.217  1.00  1.360          H  
ATOM  46206  N   CYS C 892      11.379 -15.855  55.075  1.00  0.760          N  
ATOM  46207  CA  CYS C 892      12.356 -14.924  54.526  1.00  0.730          C  
ATOM  46208  C   CYS C 892      13.292 -14.446  55.635  1.00  0.690          C  
ATOM  46209  O   CYS C 892      14.512 -14.373  55.444  1.00  0.700          O  
ATOM  46210  CB  CYS C 892      11.661 -13.700  53.923  1.00  1.030          C  
ATOM  46211  SG  CYS C 892      10.716 -14.019  52.439  1.00  1.030          S  
ATOM  46212  H   CYS C 892      10.385 -15.644  55.016  1.00  0.910          H  
ATOM  46213  HA  CYS C 892      12.936 -15.432  53.758  1.00  0.880          H  
ATOM  46214 1HB  CYS C 892      10.978 -13.277  54.662  1.00  1.240          H  
ATOM  46215 2HB  CYS C 892      12.407 -12.943  53.686  1.00  1.240          H  
ATOM  46216  HG  CYS C 892       9.761 -14.755  53.068  1.00  1.240          H  
ATOM  46217  N   LEU C 893      12.723 -14.145  56.805  1.00  0.660          N  
ATOM  46218  CA  LEU C 893      13.510 -13.711  57.939  1.00  0.640          C  
ATOM  46219  C   LEU C 893      14.432 -14.825  58.418  1.00  0.670          C  
ATOM  46220  O   LEU C 893      15.603 -14.581  58.695  1.00  0.680          O  
ATOM  46221  CB  LEU C 893      12.585 -13.305  59.081  1.00  0.900          C  
ATOM  46222  CG  LEU C 893      11.741 -12.033  58.925  1.00  0.900          C  
ATOM  46223  CD1 LEU C 893      10.715 -11.997  60.055  1.00  0.900          C  
ATOM  46224  CD2 LEU C 893      12.607 -10.814  59.005  1.00  0.900          C  
ATOM  46225  H   LEU C 893      11.703 -14.191  56.895  1.00  0.790          H  
ATOM  46226  HA  LEU C 893      14.118 -12.867  57.633  1.00  0.770          H  
ATOM  46227 1HB  LEU C 893      11.884 -14.117  59.206  1.00  1.080          H  
ATOM  46228 2HB  LEU C 893      13.174 -13.206  59.983  1.00  1.080          H  
ATOM  46229  HG  LEU C 893      11.225 -12.043  57.970  1.00  1.080          H  
ATOM  46230 1HD1 LEU C 893      10.098 -11.103  59.966  1.00  1.080          H  
ATOM  46231 2HD1 LEU C 893      10.078 -12.877  59.994  1.00  1.080          H  
ATOM  46232 3HD1 LEU C 893      11.226 -11.993  61.009  1.00  1.080          H  
ATOM  46233 1HD2 LEU C 893      11.972  -9.956  58.906  1.00  1.080          H  
ATOM  46234 2HD2 LEU C 893      13.105 -10.777  59.954  1.00  1.080          H  
ATOM  46235 3HD2 LEU C 893      13.343 -10.812  58.217  1.00  1.080          H  
ATOM  46236  N   ALA C 894      13.949 -16.072  58.438  1.00  0.690          N  
ATOM  46237  CA  ALA C 894      14.778 -17.179  58.882  1.00  0.710          C  
ATOM  46238  C   ALA C 894      16.017 -17.281  57.993  1.00  0.740          C  
ATOM  46239  O   ALA C 894      17.145 -17.458  58.483  1.00  0.730          O  
ATOM  46240  CB  ALA C 894      13.949 -18.465  58.864  1.00  0.990          C  
ATOM  46241  H   ALA C 894      12.967 -16.241  58.217  1.00  0.830          H  
ATOM  46242  HA  ALA C 894      15.108 -16.979  59.895  1.00  0.850          H  
ATOM  46243 1HB  ALA C 894      14.537 -19.286  59.221  1.00  1.180          H  
ATOM  46244 2HB  ALA C 894      13.079 -18.340  59.510  1.00  1.180          H  
ATOM  46245 3HB  ALA C 894      13.614 -18.666  57.852  1.00  1.180          H  
ATOM  46246  N   ALA C 895      15.825 -17.107  56.679  1.00  0.770          N  
ATOM  46247  CA  ALA C 895      16.939 -17.126  55.741  1.00  0.800          C  
ATOM  46248  C   ALA C 895      17.925 -15.985  56.017  1.00  0.770          C  
ATOM  46249  O   ALA C 895      19.141 -16.183  56.001  1.00  0.790          O  
ATOM  46250  CB  ALA C 895      16.416 -17.007  54.335  1.00  1.110          C  
ATOM  46251  H   ALA C 895      14.864 -17.013  56.327  1.00  0.920          H  
ATOM  46252  HA  ALA C 895      17.468 -18.069  55.856  1.00  0.960          H  
ATOM  46253 1HB  ALA C 895      17.251 -17.026  53.663  1.00  1.330          H  
ATOM  46254 2HB  ALA C 895      15.742 -17.825  54.132  1.00  1.330          H  
ATOM  46255 3HB  ALA C 895      15.886 -16.068  54.220  1.00  1.330          H  
ATOM  46256  N   LEU C 896      17.379 -14.806  56.338  1.00  0.740          N  
ATOM  46257  CA  LEU C 896      18.134 -13.593  56.650  1.00  0.730          C  
ATOM  46258  C   LEU C 896      18.966 -13.734  57.921  1.00  0.700          C  
ATOM  46259  O   LEU C 896      20.116 -13.287  57.975  1.00  0.710          O  
ATOM  46260  CB  LEU C 896      17.146 -12.415  56.798  1.00  1.030          C  
ATOM  46261  CG  LEU C 896      17.681 -10.996  57.108  1.00  1.030          C  
ATOM  46262  CD1 LEU C 896      18.637 -10.533  56.021  1.00  1.030          C  
ATOM  46263  CD2 LEU C 896      16.461 -10.049  57.219  1.00  1.030          C  
ATOM  46264  H   LEU C 896      16.358 -14.729  56.274  1.00  0.890          H  
ATOM  46265  HA  LEU C 896      18.806 -13.402  55.818  1.00  0.880          H  
ATOM  46266 1HB  LEU C 896      16.535 -12.366  55.897  1.00  1.230          H  
ATOM  46267 2HB  LEU C 896      16.494 -12.648  57.616  1.00  1.230          H  
ATOM  46268  HG  LEU C 896      18.223 -10.993  58.060  1.00  1.230          H  
ATOM  46269 1HD1 LEU C 896      18.988  -9.518  56.251  1.00  1.230          H  
ATOM  46270 2HD1 LEU C 896      19.495 -11.200  55.969  1.00  1.230          H  
ATOM  46271 3HD1 LEU C 896      18.124 -10.540  55.083  1.00  1.230          H  
ATOM  46272 1HD2 LEU C 896      16.816  -9.042  57.445  1.00  1.230          H  
ATOM  46273 2HD2 LEU C 896      15.909 -10.036  56.277  1.00  1.230          H  
ATOM  46274 3HD2 LEU C 896      15.805 -10.393  58.020  1.00  1.230          H  
ATOM  46275  N   TYR C 897      18.386 -14.357  58.946  1.00  0.670          N  
ATOM  46276  CA  TYR C 897      19.074 -14.506  60.216  1.00  0.650          C  
ATOM  46277  C   TYR C 897      19.774 -15.838  60.421  1.00  0.660          C  
ATOM  46278  O   TYR C 897      20.461 -16.001  61.428  1.00  0.660          O  
ATOM  46279  CB  TYR C 897      18.106 -14.335  61.379  1.00  0.920          C  
ATOM  46280  CG  TYR C 897      17.476 -12.992  61.483  1.00  0.920          C  
ATOM  46281  CD1 TYR C 897      16.103 -12.876  61.381  1.00  0.920          C  
ATOM  46282  CD2 TYR C 897      18.258 -11.867  61.675  1.00  0.920          C  
ATOM  46283  CE1 TYR C 897      15.517 -11.656  61.492  1.00  0.920          C  
ATOM  46284  CE2 TYR C 897      17.661 -10.646  61.773  1.00  0.920          C  
ATOM  46285  CZ  TYR C 897      16.301 -10.543  61.687  1.00  0.920          C  
ATOM  46286  OH  TYR C 897      15.714  -9.341  61.812  1.00  0.920          O  
ATOM  46287  H   TYR C 897      17.414 -14.656  58.844  1.00  0.800          H  
ATOM  46288  HA  TYR C 897      19.837 -13.733  60.270  1.00  0.780          H  
ATOM  46289 1HB  TYR C 897      17.308 -15.081  61.290  1.00  1.100          H  
ATOM  46290 2HB  TYR C 897      18.629 -14.532  62.304  1.00  1.100          H  
ATOM  46291  HD1 TYR C 897      15.495 -13.756  61.232  1.00  1.100          H  
ATOM  46292  HD2 TYR C 897      19.340 -11.951  61.753  1.00  1.100          H  
ATOM  46293  HE1 TYR C 897      14.445 -11.567  61.437  1.00  1.100          H  
ATOM  46294  HE2 TYR C 897      18.265  -9.756  61.931  1.00  1.100          H  
ATOM  46295  HH  TYR C 897      16.371  -8.677  62.075  1.00  1.100          H  
ATOM  46296  N   GLU C 898      19.619 -16.795  59.500  1.00  0.680          N  
ATOM  46297  CA  GLU C 898      20.247 -18.107  59.636  1.00  0.710          C  
ATOM  46298  C   GLU C 898      19.770 -18.736  60.950  1.00  0.660          C  
ATOM  46299  O   GLU C 898      20.542 -19.355  61.688  1.00  0.680          O  
ATOM  46300  CB  GLU C 898      21.790 -17.947  59.630  1.00  0.980          C  
ATOM  46301  CG  GLU C 898      22.359 -17.232  58.367  1.00  0.980          C  
ATOM  46302  CD  GLU C 898      23.878 -17.002  58.405  1.00  0.980          C  
ATOM  46303  OE1 GLU C 898      24.515 -17.484  59.306  1.00  0.980          O  
ATOM  46304  OE2 GLU C 898      24.385 -16.308  57.538  1.00  0.980          O  
ATOM  46305  H   GLU C 898      18.990 -16.651  58.706  1.00  0.820          H  
ATOM  46306  HA  GLU C 898      19.932 -18.738  58.804  1.00  0.850          H  
ATOM  46307 1HB  GLU C 898      22.137 -17.422  60.510  1.00  1.180          H  
ATOM  46308 2HB  GLU C 898      22.243 -18.938  59.660  1.00  1.180          H  
ATOM  46309 1HG  GLU C 898      22.114 -17.832  57.493  1.00  1.180          H  
ATOM  46310 2HG  GLU C 898      21.858 -16.269  58.254  1.00  1.180          H  
ATOM  46311  N   SER C 899      18.477 -18.556  61.229  1.00  0.630          N  
ATOM  46312  CA  SER C 899      17.855 -19.065  62.448  1.00  0.630          C  
ATOM  46313  C   SER C 899      16.356 -19.151  62.385  1.00  0.610          C  
ATOM  46314  O   SER C 899      15.688 -18.230  61.932  1.00  0.600          O  
ATOM  46315  CB  SER C 899      18.225 -18.202  63.634  1.00  0.880          C  
ATOM  46316  OG  SER C 899      17.523 -18.617  64.793  1.00  0.880          O  
ATOM  46317  H   SER C 899      17.931 -18.057  60.520  1.00  0.760          H  
ATOM  46318  HA  SER C 899      18.241 -20.070  62.621  1.00  0.760          H  
ATOM  46319 1HB  SER C 899      19.298 -18.270  63.811  1.00  1.060          H  
ATOM  46320 2HB  SER C 899      17.997 -17.163  63.411  1.00  1.060          H  
ATOM  46321  HG  SER C 899      18.069 -18.327  65.543  1.00  1.060          H  
ATOM  46322  N   TRP C 900      15.796 -20.226  62.919  1.00  0.610          N  
ATOM  46323  CA  TRP C 900      14.347 -20.333  62.945  1.00  0.590          C  
ATOM  46324  C   TRP C 900      13.746 -19.625  64.157  1.00  0.730          C  
ATOM  46325  O   TRP C 900      12.527 -19.531  64.273  1.00  1.010          O  
ATOM  46326  CB  TRP C 900      13.893 -21.795  62.947  1.00  0.830          C  
ATOM  46327  CG  TRP C 900      14.430 -22.617  64.082  1.00  0.830          C  
ATOM  46328  CD1 TRP C 900      15.529 -23.417  64.058  1.00  0.830          C  
ATOM  46329  CD2 TRP C 900      13.876 -22.740  65.427  1.00  0.830          C  
ATOM  46330  NE1 TRP C 900      15.699 -24.020  65.272  1.00  0.830          N  
ATOM  46331  CE2 TRP C 900      14.693 -23.616  66.120  1.00  0.830          C  
ATOM  46332  CE3 TRP C 900      12.760 -22.185  66.080  1.00  0.830          C  
ATOM  46333  CZ2 TRP C 900      14.444 -23.960  67.437  1.00  0.830          C  
ATOM  46334  CZ3 TRP C 900      12.521 -22.521  67.394  1.00  0.830          C  
ATOM  46335  CH2 TRP C 900      13.341 -23.386  68.057  1.00  0.830          C  
ATOM  46336  H   TRP C 900      16.376 -20.963  63.296  1.00  0.730          H  
ATOM  46337  HA  TRP C 900      13.954 -19.858  62.046  1.00  0.710          H  
ATOM  46338 1HB  TRP C 900      12.809 -21.838  62.991  1.00  1.000          H  
ATOM  46339 2HB  TRP C 900      14.198 -22.265  62.014  1.00  1.000          H  
ATOM  46340  HD1 TRP C 900      16.176 -23.564  63.197  1.00  1.000          H  
ATOM  46341  HE1 TRP C 900      16.440 -24.666  65.506  1.00  1.000          H  
ATOM  46342  HE3 TRP C 900      12.092 -21.503  65.567  1.00  1.000          H  
ATOM  46343  HZ2 TRP C 900      15.082 -24.652  67.986  1.00  1.000          H  
ATOM  46344  HZ3 TRP C 900      11.655 -22.082  67.888  1.00  1.000          H  
ATOM  46345  HH2 TRP C 900      13.120 -23.635  69.094  1.00  1.000          H  
ATOM  46346  N   SER C 901      14.585 -19.162  65.087  1.00  0.610          N  
ATOM  46347  CA  SER C 901      14.074 -18.526  66.292  1.00  0.710          C  
ATOM  46348  C   SER C 901      14.159 -17.011  66.230  1.00  0.720          C  
ATOM  46349  O   SER C 901      13.235 -16.300  66.634  1.00  0.740          O  
ATOM  46350  CB  SER C 901      14.895 -18.977  67.458  1.00  0.950          C  
ATOM  46351  OG  SER C 901      16.219 -18.526  67.304  1.00  0.950          O  
ATOM  46352  H   SER C 901      15.590 -19.249  64.959  1.00  0.730          H  
ATOM  46353  HA  SER C 901      13.035 -18.822  66.432  1.00  0.850          H  
ATOM  46354 1HB  SER C 901      14.473 -18.586  68.379  1.00  1.140          H  
ATOM  46355 2HB  SER C 901      14.876 -20.063  67.513  1.00  1.140          H  
ATOM  46356  HG  SER C 901      16.686 -18.818  68.095  1.00  1.140          H  
ATOM  46357  N   ILE C 902      15.211 -16.486  65.603  1.00  0.710          N  
ATOM  46358  CA  ILE C 902      15.398 -15.040  65.601  1.00  0.730          C  
ATOM  46359  C   ILE C 902      14.243 -14.276  64.967  1.00  0.680          C  
ATOM  46360  O   ILE C 902      13.860 -13.261  65.537  1.00  0.670          O  
ATOM  46361  CB  ILE C 902      16.738 -14.564  65.002  1.00  1.010          C  
ATOM  46362  CG1 ILE C 902      17.893 -14.992  65.917  1.00  1.010          C  
ATOM  46363  CG2 ILE C 902      16.712 -13.016  64.892  1.00  1.010          C  
ATOM  46364  CD1 ILE C 902      19.295 -14.830  65.306  1.00  1.010          C  
ATOM  46365  H   ILE C 902      15.921 -17.117  65.233  1.00  0.850          H  
ATOM  46366  HA  ILE C 902      15.432 -14.730  66.647  1.00  0.880          H  
ATOM  46367  HB  ILE C 902      16.898 -15.006  64.032  1.00  1.220          H  
ATOM  46368 1HG1 ILE C 902      17.845 -14.401  66.829  1.00  1.220          H  
ATOM  46369 2HG1 ILE C 902      17.753 -16.038  66.182  1.00  1.220          H  
ATOM  46370 1HG2 ILE C 902      17.644 -12.653  64.490  1.00  1.220          H  
ATOM  46371 2HG2 ILE C 902      15.917 -12.680  64.243  1.00  1.220          H  
ATOM  46372 3HG2 ILE C 902      16.561 -12.585  65.883  1.00  1.220          H  
ATOM  46373 1HD1 ILE C 902      20.042 -15.161  66.027  1.00  1.220          H  
ATOM  46374 2HD1 ILE C 902      19.381 -15.434  64.403  1.00  1.220          H  
ATOM  46375 3HD1 ILE C 902      19.488 -13.794  65.058  1.00  1.220          H  
ATOM  46376  N   PRO C 903      13.651 -14.690  63.822  1.00  0.670          N  
ATOM  46377  CA  PRO C 903      12.552 -14.026  63.144  1.00  0.650          C  
ATOM  46378  C   PRO C 903      11.395 -13.665  64.042  1.00  0.650          C  
ATOM  46379  O   PRO C 903      10.648 -12.735  63.735  1.00  0.630          O  
ATOM  46380  CB  PRO C 903      12.101 -15.075  62.158  1.00  0.980          C  
ATOM  46381  CG  PRO C 903      13.326 -15.829  61.843  1.00  0.980          C  
ATOM  46382  CD  PRO C 903      14.068 -15.923  63.115  1.00  0.980          C  
ATOM  46383  HA  PRO C 903      12.936 -13.135  62.630  1.00  0.780          H  
ATOM  46384 1HB  PRO C 903      11.370 -15.695  62.661  1.00  1.170          H  
ATOM  46385 2HB  PRO C 903      11.595 -14.636  61.317  1.00  1.170          H  
ATOM  46386 1HG  PRO C 903      13.072 -16.816  61.431  1.00  1.170          H  
ATOM  46387 2HG  PRO C 903      13.892 -15.309  61.095  1.00  1.170          H  
ATOM  46388 1HD  PRO C 903      13.685 -16.818  63.586  1.00  1.170          H  
ATOM  46389 2HD  PRO C 903      15.142 -15.959  62.924  1.00  1.170          H  
ATOM  46390  N   PHE C 904      11.197 -14.386  65.142  1.00  0.660          N  
ATOM  46391  CA  PHE C 904      10.065 -14.057  65.975  1.00  0.660          C  
ATOM  46392  C   PHE C 904      10.281 -12.703  66.644  1.00  0.650          C  
ATOM  46393  O   PHE C 904       9.325 -12.004  66.982  1.00  0.640          O  
ATOM  46394  CB  PHE C 904       9.782 -15.190  66.941  1.00  0.920          C  
ATOM  46395  CG  PHE C 904       9.214 -16.358  66.204  1.00  0.920          C  
ATOM  46396  CD1 PHE C 904       9.997 -17.465  65.944  1.00  0.920          C  
ATOM  46397  CD2 PHE C 904       7.906 -16.344  65.736  1.00  0.920          C  
ATOM  46398  CE1 PHE C 904       9.492 -18.534  65.242  1.00  0.920          C  
ATOM  46399  CE2 PHE C 904       7.401 -17.413  65.025  1.00  0.920          C  
ATOM  46400  CZ  PHE C 904       8.196 -18.509  64.778  1.00  0.920          C  
ATOM  46401  H   PHE C 904      11.827 -15.137  65.445  1.00  0.790          H  
ATOM  46402  HA  PHE C 904       9.197 -13.977  65.336  1.00  0.790          H  
ATOM  46403 1HB  PHE C 904      10.703 -15.514  67.417  1.00  1.110          H  
ATOM  46404 2HB  PHE C 904       9.082 -14.873  67.713  1.00  1.110          H  
ATOM  46405  HD1 PHE C 904      11.026 -17.488  66.298  1.00  1.110          H  
ATOM  46406  HD2 PHE C 904       7.274 -15.473  65.928  1.00  1.110          H  
ATOM  46407  HE1 PHE C 904      10.129 -19.401  65.043  1.00  1.110          H  
ATOM  46408  HE2 PHE C 904       6.374 -17.391  64.658  1.00  1.110          H  
ATOM  46409  HZ  PHE C 904       7.806 -19.355  64.215  1.00  1.110          H  
ATOM  46410  N   SER C 905      11.544 -12.269  66.754  1.00  0.660          N  
ATOM  46411  CA  SER C 905      11.907 -10.990  67.353  1.00  0.660          C  
ATOM  46412  C   SER C 905      11.423  -9.827  66.508  1.00  0.630          C  
ATOM  46413  O   SER C 905      11.414  -8.685  66.968  1.00  0.630          O  
ATOM  46414  CB  SER C 905      13.409 -10.894  67.547  1.00  0.920          C  
ATOM  46415  OG  SER C 905      14.088 -10.842  66.328  1.00  0.920          O  
ATOM  46416  H   SER C 905      12.314 -12.847  66.424  1.00  0.790          H  
ATOM  46417  HA  SER C 905      11.424 -10.917  68.322  1.00  0.790          H  
ATOM  46418 1HB  SER C 905      13.627  -9.996  68.117  1.00  1.110          H  
ATOM  46419 2HB  SER C 905      13.764 -11.746  68.120  1.00  1.110          H  
ATOM  46420  HG  SER C 905      14.143 -11.755  66.011  1.00  1.110          H  
ATOM  46421  N   VAL C 906      11.059 -10.128  65.263  1.00  0.610          N  
ATOM  46422  CA  VAL C 906      10.542  -9.194  64.295  1.00  0.580          C  
ATOM  46423  C   VAL C 906       9.039  -9.424  64.177  1.00  0.560          C  
ATOM  46424  O   VAL C 906       8.255  -8.503  64.287  1.00  0.530          O  
ATOM  46425  CB  VAL C 906      11.236  -9.391  62.933  1.00  0.820          C  
ATOM  46426  CG1 VAL C 906      10.620  -8.478  61.859  1.00  0.820          C  
ATOM  46427  CG2 VAL C 906      12.740  -9.104  63.085  1.00  0.820          C  
ATOM  46428  H   VAL C 906      11.103 -11.102  64.971  1.00  0.730          H  
ATOM  46429  HA  VAL C 906      10.718  -8.181  64.648  1.00  0.700          H  
ATOM  46430  HB  VAL C 906      11.095 -10.413  62.619  1.00  0.990          H  
ATOM  46431 1HG1 VAL C 906      11.119  -8.658  60.914  1.00  0.990          H  
ATOM  46432 2HG1 VAL C 906       9.560  -8.694  61.743  1.00  0.990          H  
ATOM  46433 3HG1 VAL C 906      10.744  -7.446  62.131  1.00  0.990          H  
ATOM  46434 1HG2 VAL C 906      13.225  -9.263  62.135  1.00  0.990          H  
ATOM  46435 2HG2 VAL C 906      12.890  -8.076  63.403  1.00  0.990          H  
ATOM  46436 3HG2 VAL C 906      13.174  -9.775  63.829  1.00  0.990          H  
ATOM  46437  N   LEU C 907       8.608 -10.665  63.999  1.00  0.570          N  
ATOM  46438  CA  LEU C 907       7.184 -10.954  63.798  1.00  0.550          C  
ATOM  46439  C   LEU C 907       6.315 -10.495  64.971  1.00  0.550          C  
ATOM  46440  O   LEU C 907       5.183 -10.046  64.780  1.00  0.540          O  
ATOM  46441  CB  LEU C 907       7.006 -12.451  63.586  1.00  0.780          C  
ATOM  46442  CG  LEU C 907       7.568 -13.020  62.274  1.00  0.780          C  
ATOM  46443  CD1 LEU C 907       7.598 -14.496  62.366  1.00  0.780          C  
ATOM  46444  CD2 LEU C 907       6.676 -12.613  61.080  1.00  0.780          C  
ATOM  46445  H   LEU C 907       9.287 -11.424  63.939  1.00  0.680          H  
ATOM  46446  HA  LEU C 907       6.854 -10.416  62.915  1.00  0.660          H  
ATOM  46447 1HB  LEU C 907       7.471 -12.964  64.408  1.00  0.930          H  
ATOM  46448 2HB  LEU C 907       5.942 -12.675  63.613  1.00  0.930          H  
ATOM  46449  HG  LEU C 907       8.583 -12.659  62.118  1.00  0.930          H  
ATOM  46450 1HD1 LEU C 907       7.996 -14.860  61.451  1.00  0.930          H  
ATOM  46451 2HD1 LEU C 907       8.237 -14.803  63.192  1.00  0.930          H  
ATOM  46452 3HD1 LEU C 907       6.595 -14.888  62.516  1.00  0.930          H  
ATOM  46453 1HD2 LEU C 907       7.081 -13.050  60.177  1.00  0.930          H  
ATOM  46454 2HD2 LEU C 907       5.664 -12.988  61.232  1.00  0.930          H  
ATOM  46455 3HD2 LEU C 907       6.645 -11.534  60.974  1.00  0.930          H  
ATOM  46456  N   LEU C 908       6.845 -10.548  66.184  1.00  0.550          N  
ATOM  46457  CA  LEU C 908       6.105 -10.111  67.357  1.00  0.540          C  
ATOM  46458  C   LEU C 908       5.735  -8.623  67.350  1.00  0.530          C  
ATOM  46459  O   LEU C 908       4.888  -8.220  68.149  1.00  0.530          O  
ATOM  46460  CB  LEU C 908       6.891 -10.424  68.641  1.00  0.760          C  
ATOM  46461  CG  LEU C 908       7.024 -11.906  69.079  1.00  0.760          C  
ATOM  46462  CD1 LEU C 908       8.045 -11.989  70.205  1.00  0.760          C  
ATOM  46463  CD2 LEU C 908       5.687 -12.413  69.589  1.00  0.760          C  
ATOM  46464  H   LEU C 908       7.779 -10.948  66.317  1.00  0.660          H  
ATOM  46465  HA  LEU C 908       5.174 -10.670  67.378  1.00  0.650          H  
ATOM  46466 1HB  LEU C 908       7.902 -10.050  68.500  1.00  0.910          H  
ATOM  46467 2HB  LEU C 908       6.434  -9.884  69.464  1.00  0.910          H  
ATOM  46468  HG  LEU C 908       7.350 -12.516  68.248  1.00  0.910          H  
ATOM  46469 1HD1 LEU C 908       8.153 -13.021  70.530  1.00  0.910          H  
ATOM  46470 2HD1 LEU C 908       8.999 -11.625  69.839  1.00  0.910          H  
ATOM  46471 3HD1 LEU C 908       7.714 -11.378  71.041  1.00  0.910          H  
ATOM  46472 1HD2 LEU C 908       5.795 -13.447  69.912  1.00  0.910          H  
ATOM  46473 2HD2 LEU C 908       5.373 -11.801  70.430  1.00  0.910          H  
ATOM  46474 3HD2 LEU C 908       4.935 -12.365  68.810  1.00  0.910          H  
ATOM  46475  N   VAL C 909       6.328  -7.789  66.464  1.00  0.510          N  
ATOM  46476  CA  VAL C 909       5.996  -6.359  66.480  1.00  0.540          C  
ATOM  46477  C   VAL C 909       4.767  -6.061  65.649  1.00  0.510          C  
ATOM  46478  O   VAL C 909       4.315  -4.918  65.608  1.00  0.470          O  
ATOM  46479  CB  VAL C 909       7.106  -5.422  65.913  1.00  0.740          C  
ATOM  46480  CG1 VAL C 909       8.365  -5.663  66.632  1.00  0.740          C  
ATOM  46481  CG2 VAL C 909       7.257  -5.497  64.355  1.00  0.740          C  
ATOM  46482  H   VAL C 909       7.000  -8.157  65.782  1.00  0.610          H  
ATOM  46483  HA  VAL C 909       5.791  -6.074  67.506  1.00  0.650          H  
ATOM  46484  HB  VAL C 909       6.827  -4.398  66.149  1.00  0.890          H  
ATOM  46485 1HG1 VAL C 909       9.064  -4.960  66.255  1.00  0.890          H  
ATOM  46486 2HG1 VAL C 909       8.228  -5.510  67.684  1.00  0.890          H  
ATOM  46487 3HG1 VAL C 909       8.721  -6.681  66.447  1.00  0.890          H  
ATOM  46488 1HG2 VAL C 909       8.020  -4.782  64.043  1.00  0.890          H  
ATOM  46489 2HG2 VAL C 909       7.535  -6.435  64.039  1.00  0.890          H  
ATOM  46490 3HG2 VAL C 909       6.323  -5.236  63.864  1.00  0.890          H  
ATOM  46491  N   VAL C 910       4.233  -7.052  64.943  1.00  0.550          N  
ATOM  46492  CA  VAL C 910       3.095  -6.772  64.093  1.00  0.540          C  
ATOM  46493  C   VAL C 910       1.923  -6.127  64.864  1.00  0.530          C  
ATOM  46494  O   VAL C 910       1.572  -4.983  64.534  1.00  0.570          O  
ATOM  46495  CB  VAL C 910       2.665  -8.080  63.363  1.00  0.760          C  
ATOM  46496  CG1 VAL C 910       1.327  -7.901  62.643  1.00  0.760          C  
ATOM  46497  CG2 VAL C 910       3.748  -8.455  62.360  1.00  0.760          C  
ATOM  46498  H   VAL C 910       4.633  -7.995  64.993  1.00  0.660          H  
ATOM  46499  HA  VAL C 910       3.421  -6.067  63.325  1.00  0.650          H  
ATOM  46500  HB  VAL C 910       2.571  -8.887  64.067  1.00  0.910          H  
ATOM  46501 1HG1 VAL C 910       1.065  -8.828  62.132  1.00  0.910          H  
ATOM  46502 2HG1 VAL C 910       0.537  -7.654  63.348  1.00  0.910          H  
ATOM  46503 3HG1 VAL C 910       1.417  -7.122  61.929  1.00  0.910          H  
ATOM  46504 1HG2 VAL C 910       3.472  -9.378  61.849  1.00  0.910          H  
ATOM  46505 2HG2 VAL C 910       3.853  -7.673  61.652  1.00  0.910          H  
ATOM  46506 3HG2 VAL C 910       4.695  -8.597  62.869  1.00  0.910          H  
ATOM  46507  N   PRO C 911       1.374  -6.715  65.961  1.00  0.520          N  
ATOM  46508  CA  PRO C 911       0.253  -6.162  66.692  1.00  0.510          C  
ATOM  46509  C   PRO C 911       0.515  -4.795  67.313  1.00  0.490          C  
ATOM  46510  O   PRO C 911      -0.424  -4.045  67.581  1.00  0.480          O  
ATOM  46511  CB  PRO C 911      -0.004  -7.222  67.775  1.00  0.770          C  
ATOM  46512  CG  PRO C 911       1.269  -7.970  67.909  1.00  0.770          C  
ATOM  46513  CD  PRO C 911       1.837  -8.015  66.526  1.00  0.770          C  
ATOM  46514  HA  PRO C 911      -0.592  -6.116  66.003  1.00  0.610          H  
ATOM  46515 1HB  PRO C 911      -0.321  -6.738  68.715  1.00  0.920          H  
ATOM  46516 2HB  PRO C 911      -0.810  -7.890  67.469  1.00  0.920          H  
ATOM  46517 1HG  PRO C 911       1.939  -7.464  68.621  1.00  0.920          H  
ATOM  46518 2HG  PRO C 911       1.083  -8.976  68.314  1.00  0.920          H  
ATOM  46519 1HD  PRO C 911       2.887  -8.112  66.653  1.00  0.920          H  
ATOM  46520 2HD  PRO C 911       1.402  -8.859  65.981  1.00  0.920          H  
ATOM  46521  N   LEU C 912       1.786  -4.453  67.536  1.00  0.490          N  
ATOM  46522  CA  LEU C 912       2.123  -3.180  68.146  1.00  0.500          C  
ATOM  46523  C   LEU C 912       1.667  -2.044  67.220  1.00  0.500          C  
ATOM  46524  O   LEU C 912       1.302  -0.958  67.672  1.00  0.590          O  
ATOM  46525  CB  LEU C 912       3.639  -3.084  68.423  1.00  0.700          C  
ATOM  46526  CG  LEU C 912       4.275  -4.134  69.473  1.00  0.700          C  
ATOM  46527  CD1 LEU C 912       5.791  -3.894  69.542  1.00  0.700          C  
ATOM  46528  CD2 LEU C 912       3.645  -4.056  70.870  1.00  0.700          C  
ATOM  46529  H   LEU C 912       2.545  -5.074  67.281  1.00  0.590          H  
ATOM  46530  HA  LEU C 912       1.580  -3.085  69.082  1.00  0.600          H  
ATOM  46531 1HB  LEU C 912       4.163  -3.213  67.477  1.00  0.840          H  
ATOM  46532 2HB  LEU C 912       3.851  -2.083  68.783  1.00  0.840          H  
ATOM  46533  HG  LEU C 912       4.118  -5.143  69.084  1.00  0.840          H  
ATOM  46534 1HD1 LEU C 912       6.230  -4.625  70.200  1.00  0.840          H  
ATOM  46535 2HD1 LEU C 912       6.225  -3.987  68.554  1.00  0.840          H  
ATOM  46536 3HD1 LEU C 912       5.987  -2.897  69.922  1.00  0.840          H  
ATOM  46537 1HD2 LEU C 912       4.115  -4.795  71.512  1.00  0.840          H  
ATOM  46538 2HD2 LEU C 912       3.793  -3.094  71.297  1.00  0.840          H  
ATOM  46539 3HD2 LEU C 912       2.588  -4.266  70.806  1.00  0.840          H  
ATOM  46540  N   GLY C 913       1.767  -2.260  65.896  1.00  0.460          N  
ATOM  46541  CA  GLY C 913       1.379  -1.222  64.944  1.00  0.490          C  
ATOM  46542  C   GLY C 913      -0.076  -1.353  64.530  1.00  0.440          C  
ATOM  46543  O   GLY C 913      -0.756  -0.352  64.257  1.00  0.380          O  
ATOM  46544  H   GLY C 913       2.070  -3.171  65.533  1.00  0.550          H  
ATOM  46545 1HA  GLY C 913       1.537  -0.238  65.387  1.00  0.590          H  
ATOM  46546 2HA  GLY C 913       2.014  -1.297  64.064  1.00  0.590          H  
ATOM  46547  N   VAL C 914      -0.570  -2.584  64.515  1.00  0.480          N  
ATOM  46548  CA  VAL C 914      -1.942  -2.810  64.104  1.00  0.470          C  
ATOM  46549  C   VAL C 914      -2.886  -2.143  65.099  1.00  0.440          C  
ATOM  46550  O   VAL C 914      -3.848  -1.487  64.690  1.00  0.470          O  
ATOM  46551  CB  VAL C 914      -2.241  -4.307  63.994  1.00  0.660          C  
ATOM  46552  CG1 VAL C 914      -3.736  -4.534  63.736  1.00  0.660          C  
ATOM  46553  CG2 VAL C 914      -1.416  -4.942  62.888  1.00  0.660          C  
ATOM  46554  H   VAL C 914       0.049  -3.366  64.752  1.00  0.580          H  
ATOM  46555  HA  VAL C 914      -2.089  -2.357  63.125  1.00  0.560          H  
ATOM  46556  HB  VAL C 914      -1.978  -4.749  64.907  1.00  0.790          H  
ATOM  46557 1HG1 VAL C 914      -3.939  -5.600  63.684  1.00  0.790          H  
ATOM  46558 2HG1 VAL C 914      -4.316  -4.107  64.537  1.00  0.790          H  
ATOM  46559 3HG1 VAL C 914      -4.023  -4.069  62.799  1.00  0.790          H  
ATOM  46560 1HG2 VAL C 914      -1.622  -6.012  62.841  1.00  0.790          H  
ATOM  46561 2HG2 VAL C 914      -1.670  -4.493  61.962  1.00  0.790          H  
ATOM  46562 3HG2 VAL C 914      -0.364  -4.790  63.077  1.00  0.790          H  
ATOM  46563  N   ILE C 915      -2.618  -2.305  66.404  1.00  0.400          N  
ATOM  46564  CA  ILE C 915      -3.481  -1.699  67.402  1.00  0.390          C  
ATOM  46565  C   ILE C 915      -3.524  -0.180  67.279  1.00  0.350          C  
ATOM  46566  O   ILE C 915      -4.552   0.424  67.561  1.00  0.340          O  
ATOM  46567  CB  ILE C 915      -3.062  -2.093  68.839  1.00  0.550          C  
ATOM  46568  CG1 ILE C 915      -4.211  -1.722  69.809  1.00  0.550          C  
ATOM  46569  CG2 ILE C 915      -1.728  -1.421  69.250  1.00  0.550          C  
ATOM  46570  CD1 ILE C 915      -4.095  -2.293  71.197  1.00  0.550          C  
ATOM  46571  H   ILE C 915      -1.826  -2.884  66.704  1.00  0.480          H  
ATOM  46572  HA  ILE C 915      -4.489  -2.076  67.242  1.00  0.470          H  
ATOM  46573  HB  ILE C 915      -2.926  -3.175  68.875  1.00  0.660          H  
ATOM  46574 1HG1 ILE C 915      -4.265  -0.640  69.900  1.00  0.660          H  
ATOM  46575 2HG1 ILE C 915      -5.139  -2.077  69.374  1.00  0.660          H  
ATOM  46576 1HG2 ILE C 915      -1.440  -1.735  70.235  1.00  0.660          H  
ATOM  46577 2HG2 ILE C 915      -0.955  -1.717  68.554  1.00  0.660          H  
ATOM  46578 3HG2 ILE C 915      -1.813  -0.344  69.255  1.00  0.660          H  
ATOM  46579 1HD1 ILE C 915      -4.957  -1.976  71.773  1.00  0.660          H  
ATOM  46580 2HD1 ILE C 915      -4.067  -3.378  71.140  1.00  0.660          H  
ATOM  46581 3HD1 ILE C 915      -3.199  -1.937  71.683  1.00  0.660          H  
ATOM  46582  N   GLY C 916      -2.425   0.452  66.878  1.00  0.360          N  
ATOM  46583  CA  GLY C 916      -2.387   1.897  66.735  1.00  0.350          C  
ATOM  46584  C   GLY C 916      -3.397   2.335  65.712  1.00  0.340          C  
ATOM  46585  O   GLY C 916      -4.222   3.230  65.949  1.00  0.310          O  
ATOM  46586  H   GLY C 916      -1.589  -0.082  66.668  1.00  0.430          H  
ATOM  46587 1HA  GLY C 916      -2.588   2.373  67.691  1.00  0.420          H  
ATOM  46588 2HA  GLY C 916      -1.398   2.202  66.407  1.00  0.420          H  
ATOM  46589  N   ALA C 917      -3.308   1.713  64.546  1.00  0.360          N  
ATOM  46590  CA  ALA C 917      -4.193   2.036  63.459  1.00  0.340          C  
ATOM  46591  C   ALA C 917      -5.647   1.778  63.826  1.00  0.310          C  
ATOM  46592  O   ALA C 917      -6.515   2.598  63.513  1.00  0.290          O  
ATOM  46593  CB  ALA C 917      -3.800   1.221  62.269  1.00  0.480          C  
ATOM  46594  H   ALA C 917      -2.586   0.990  64.430  1.00  0.430          H  
ATOM  46595  HA  ALA C 917      -4.084   3.094  63.224  1.00  0.410          H  
ATOM  46596 1HB  ALA C 917      -4.443   1.457  61.423  1.00  0.580          H  
ATOM  46597 2HB  ALA C 917      -2.766   1.427  62.008  1.00  0.580          H  
ATOM  46598 3HB  ALA C 917      -3.908   0.188  62.557  1.00  0.580          H  
ATOM  46599  N   ILE C 918      -5.928   0.684  64.545  1.00  0.330          N  
ATOM  46600  CA  ILE C 918      -7.308   0.392  64.910  1.00  0.320          C  
ATOM  46601  C   ILE C 918      -7.826   1.452  65.873  1.00  0.330          C  
ATOM  46602  O   ILE C 918      -8.949   1.940  65.710  1.00  0.360          O  
ATOM  46603  CB  ILE C 918      -7.487  -0.986  65.571  1.00  0.450          C  
ATOM  46604  CG1 ILE C 918      -7.173  -2.122  64.602  1.00  0.450          C  
ATOM  46605  CG2 ILE C 918      -8.979  -1.114  65.958  1.00  0.450          C  
ATOM  46606  CD1 ILE C 918      -7.005  -3.468  65.305  1.00  0.450          C  
ATOM  46607  H   ILE C 918      -5.176   0.025  64.781  1.00  0.400          H  
ATOM  46608  HA  ILE C 918      -7.917   0.420  64.008  1.00  0.380          H  
ATOM  46609  HB  ILE C 918      -6.845  -1.085  66.450  1.00  0.540          H  
ATOM  46610 1HG1 ILE C 918      -7.985  -2.215  63.889  1.00  0.540          H  
ATOM  46611 2HG1 ILE C 918      -6.255  -1.891  64.063  1.00  0.540          H  
ATOM  46612 1HG2 ILE C 918      -9.156  -2.065  66.387  1.00  0.540          H  
ATOM  46613 2HG2 ILE C 918      -9.271  -0.348  66.669  1.00  0.540          H  
ATOM  46614 3HG2 ILE C 918      -9.591  -1.017  65.075  1.00  0.540          H  
ATOM  46615 1HD1 ILE C 918      -6.776  -4.237  64.570  1.00  0.540          H  
ATOM  46616 2HD1 ILE C 918      -6.186  -3.388  66.008  1.00  0.540          H  
ATOM  46617 3HD1 ILE C 918      -7.895  -3.752  65.838  1.00  0.540          H  
ATOM  46618  N   VAL C 919      -7.034   1.790  66.897  1.00  0.350          N  
ATOM  46619  CA  VAL C 919      -7.468   2.765  67.881  1.00  0.380          C  
ATOM  46620  C   VAL C 919      -7.742   4.114  67.256  1.00  0.350          C  
ATOM  46621  O   VAL C 919      -8.747   4.731  67.595  1.00  0.360          O  
ATOM  46622  CB  VAL C 919      -6.434   2.931  69.017  1.00  0.520          C  
ATOM  46623  CG1 VAL C 919      -6.799   4.124  69.918  1.00  0.520          C  
ATOM  46624  CG2 VAL C 919      -6.421   1.684  69.863  1.00  0.520          C  
ATOM  46625  H   VAL C 919      -6.114   1.350  66.996  1.00  0.420          H  
ATOM  46626  HA  VAL C 919      -8.394   2.401  68.324  1.00  0.460          H  
ATOM  46627  HB  VAL C 919      -5.445   3.099  68.580  1.00  0.620          H  
ATOM  46628 1HG1 VAL C 919      -6.062   4.212  70.713  1.00  0.620          H  
ATOM  46629 2HG1 VAL C 919      -6.811   5.053  69.350  1.00  0.620          H  
ATOM  46630 3HG1 VAL C 919      -7.784   3.954  70.352  1.00  0.620          H  
ATOM  46631 1HG2 VAL C 919      -5.687   1.786  70.659  1.00  0.620          H  
ATOM  46632 2HG2 VAL C 919      -7.407   1.545  70.294  1.00  0.620          H  
ATOM  46633 3HG2 VAL C 919      -6.171   0.833  69.256  1.00  0.620          H  
ATOM  46634  N   LEU C 920      -6.868   4.604  66.374  1.00  0.320          N  
ATOM  46635  CA  LEU C 920      -7.148   5.898  65.771  1.00  0.320          C  
ATOM  46636  C   LEU C 920      -8.339   5.810  64.805  1.00  0.360          C  
ATOM  46637  O   LEU C 920      -9.184   6.702  64.773  1.00  0.390          O  
ATOM  46638  CB  LEU C 920      -5.900   6.501  65.116  1.00  0.450          C  
ATOM  46639  CG  LEU C 920      -6.047   7.971  64.539  1.00  0.450          C  
ATOM  46640  CD1 LEU C 920      -6.511   8.962  65.635  1.00  0.450          C  
ATOM  46641  CD2 LEU C 920      -4.680   8.431  64.014  1.00  0.450          C  
ATOM  46642  H   LEU C 920      -6.019   4.079  66.137  1.00  0.380          H  
ATOM  46643  HA  LEU C 920      -7.431   6.560  66.584  1.00  0.380          H  
ATOM  46644 1HB  LEU C 920      -5.092   6.496  65.844  1.00  0.540          H  
ATOM  46645 2HB  LEU C 920      -5.614   5.848  64.282  1.00  0.540          H  
ATOM  46646  HG  LEU C 920      -6.779   7.974  63.739  1.00  0.540          H  
ATOM  46647 1HD1 LEU C 920      -6.589   9.961  65.204  1.00  0.540          H  
ATOM  46648 2HD1 LEU C 920      -7.479   8.678  66.023  1.00  0.540          H  
ATOM  46649 3HD1 LEU C 920      -5.786   8.976  66.447  1.00  0.540          H  
ATOM  46650 1HD2 LEU C 920      -4.745   9.430  63.614  1.00  0.540          H  
ATOM  46651 2HD2 LEU C 920      -3.951   8.425  64.825  1.00  0.540          H  
ATOM  46652 3HD2 LEU C 920      -4.363   7.770  63.249  1.00  0.540          H  
ATOM  46653  N   THR C 921      -8.458   4.725  64.044  1.00  0.380          N  
ATOM  46654  CA  THR C 921      -9.571   4.557  63.111  1.00  0.500          C  
ATOM  46655  C   THR C 921     -10.905   4.663  63.882  1.00  0.570          C  
ATOM  46656  O   THR C 921     -11.857   5.346  63.454  1.00  0.730          O  
ATOM  46657  CB  THR C 921      -9.400   3.181  62.404  1.00  0.650          C  
ATOM  46658  OG1 THR C 921      -8.176   3.200  61.667  1.00  0.650          O  
ATOM  46659  CG2 THR C 921     -10.503   2.840  61.466  1.00  0.650          C  
ATOM  46660  H   THR C 921      -7.749   3.990  64.074  1.00  0.460          H  
ATOM  46661  HA  THR C 921      -9.530   5.348  62.367  1.00  0.600          H  
ATOM  46662  HB  THR C 921      -9.348   2.410  63.168  1.00  0.780          H  
ATOM  46663  HG1 THR C 921      -7.434   3.256  62.293  1.00  0.780          H  
ATOM  46664 1HG2 THR C 921     -10.317   1.862  61.025  1.00  0.780          H  
ATOM  46665 2HG2 THR C 921     -11.435   2.820  62.005  1.00  0.780          H  
ATOM  46666 3HG2 THR C 921     -10.539   3.563  60.690  1.00  0.780          H  
ATOM  46667  N   TYR C 922     -10.964   3.970  65.025  1.00  0.530          N  
ATOM  46668  CA  TYR C 922     -12.119   3.987  65.898  1.00  0.690          C  
ATOM  46669  C   TYR C 922     -12.329   5.321  66.651  1.00  0.630          C  
ATOM  46670  O   TYR C 922     -13.419   5.881  66.607  1.00  0.780          O  
ATOM  46671  CB  TYR C 922     -12.043   2.814  66.871  1.00  0.900          C  
ATOM  46672  CG  TYR C 922     -13.195   2.781  67.805  1.00  0.900          C  
ATOM  46673  CD1 TYR C 922     -14.432   2.366  67.352  1.00  0.900          C  
ATOM  46674  CD2 TYR C 922     -13.026   3.169  69.115  1.00  0.900          C  
ATOM  46675  CE1 TYR C 922     -15.499   2.355  68.213  1.00  0.900          C  
ATOM  46676  CE2 TYR C 922     -14.090   3.160  69.976  1.00  0.900          C  
ATOM  46677  CZ  TYR C 922     -15.325   2.759  69.531  1.00  0.900          C  
ATOM  46678  OH  TYR C 922     -16.398   2.756  70.387  1.00  0.900          O  
ATOM  46679  H   TYR C 922     -10.164   3.389  65.292  1.00  0.640          H  
ATOM  46680  HA  TYR C 922     -12.999   3.835  65.274  1.00  0.830          H  
ATOM  46681 1HB  TYR C 922     -12.012   1.874  66.317  1.00  1.080          H  
ATOM  46682 2HB  TYR C 922     -11.120   2.884  67.454  1.00  1.080          H  
ATOM  46683  HD1 TYR C 922     -14.563   2.058  66.315  1.00  1.080          H  
ATOM  46684  HD2 TYR C 922     -12.052   3.487  69.459  1.00  1.080          H  
ATOM  46685  HE1 TYR C 922     -16.479   2.036  67.862  1.00  1.080          H  
ATOM  46686  HE2 TYR C 922     -13.956   3.475  71.011  1.00  1.080          H  
ATOM  46687  HH  TYR C 922     -16.118   3.062  71.254  1.00  1.080          H  
ATOM  46688  N   LEU C 923     -11.305   5.838  67.345  1.00  0.480          N  
ATOM  46689  CA  LEU C 923     -11.492   7.050  68.148  1.00  0.510          C  
ATOM  46690  C   LEU C 923     -11.310   8.375  67.425  1.00  0.620          C  
ATOM  46691  O   LEU C 923     -11.849   9.391  67.861  1.00  0.730          O  
ATOM  46692  CB  LEU C 923     -10.523   7.094  69.336  1.00  0.700          C  
ATOM  46693  CG  LEU C 923     -10.642   6.006  70.408  1.00  0.700          C  
ATOM  46694  CD1 LEU C 923      -9.528   6.220  71.422  1.00  0.700          C  
ATOM  46695  CD2 LEU C 923     -12.027   6.061  71.096  1.00  0.700          C  
ATOM  46696  H   LEU C 923     -10.401   5.369  67.350  1.00  0.580          H  
ATOM  46697  HA  LEU C 923     -12.509   7.033  68.518  1.00  0.610          H  
ATOM  46698 1HB  LEU C 923      -9.509   7.034  68.933  1.00  0.840          H  
ATOM  46699 2HB  LEU C 923     -10.633   8.060  69.829  1.00  0.840          H  
ATOM  46700  HG  LEU C 923     -10.492   5.033  69.949  1.00  0.840          H  
ATOM  46701 1HD1 LEU C 923      -9.573   5.443  72.184  1.00  0.840          H  
ATOM  46702 2HD1 LEU C 923      -8.568   6.178  70.920  1.00  0.840          H  
ATOM  46703 3HD1 LEU C 923      -9.645   7.195  71.890  1.00  0.840          H  
ATOM  46704 1HD2 LEU C 923     -12.078   5.285  71.860  1.00  0.840          H  
ATOM  46705 2HD2 LEU C 923     -12.165   7.037  71.563  1.00  0.840          H  
ATOM  46706 3HD2 LEU C 923     -12.819   5.896  70.376  1.00  0.840          H  
ATOM  46707  N   GLY C 924     -10.548   8.418  66.343  1.00  0.790          N  
ATOM  46708  CA  GLY C 924     -10.223   9.678  65.679  1.00  1.230          C  
ATOM  46709  C   GLY C 924     -11.434  10.446  65.230  1.00  1.420          C  
ATOM  46710  O   GLY C 924     -11.460  11.688  65.268  1.00  1.740          O  
ATOM  46711  H   GLY C 924     -10.139   7.577  65.957  1.00  0.950          H  
ATOM  46712 1HA  GLY C 924      -9.630  10.296  66.351  1.00  1.480          H  
ATOM  46713 2HA  GLY C 924      -9.595   9.461  64.813  1.00  1.480          H  
ATOM  46714  N   MET C 925     -12.454   9.706  64.812  1.00  1.350          N  
ATOM  46715  CA  MET C 925     -13.635  10.360  64.351  1.00  1.750          C  
ATOM  46716  C   MET C 925     -14.453  10.787  65.539  1.00  1.820          C  
ATOM  46717  O   MET C 925     -15.134  11.805  65.479  1.00  2.170          O  
ATOM  46718  CB  MET C 925     -14.377   9.432  63.462  1.00  2.290          C  
ATOM  46719  CG  MET C 925     -13.620   9.055  62.192  1.00  2.290          C  
ATOM  46720  SD  MET C 925     -13.184  10.429  61.103  1.00  2.290          S  
ATOM  46721  CE  MET C 925     -11.453  10.735  61.469  1.00  2.290          C  
ATOM  46722  H   MET C 925     -12.361   8.698  64.761  1.00  1.620          H  
ATOM  46723  HA  MET C 925     -13.361  11.253  63.795  1.00  2.100          H  
ATOM  46724 1HB  MET C 925     -14.624   8.548  64.026  1.00  2.750          H  
ATOM  46725 2HB  MET C 925     -15.288   9.875  63.157  1.00  2.750          H  
ATOM  46726 1HG  MET C 925     -12.708   8.535  62.470  1.00  2.750          H  
ATOM  46727 2HG  MET C 925     -14.220   8.376  61.618  1.00  2.750          H  
ATOM  46728 1HE  MET C 925     -11.104  11.545  60.840  1.00  2.750          H  
ATOM  46729 2HE  MET C 925     -11.330  11.021  62.499  1.00  2.750          H  
ATOM  46730 3HE  MET C 925     -10.866   9.840  61.269  1.00  2.750          H  
ATOM  46731  N   ILE C 926     -14.358  10.039  66.642  1.00  1.660          N  
ATOM  46732  CA  ILE C 926     -15.114  10.340  67.850  1.00  1.970          C  
ATOM  46733  C   ILE C 926     -14.660  11.686  68.376  1.00  2.230          C  
ATOM  46734  O   ILE C 926     -15.478  12.506  68.795  1.00  2.540          O  
ATOM  46735  CB  ILE C 926     -14.927   9.254  68.952  1.00  2.630          C  
ATOM  46736  CG1 ILE C 926     -15.490   7.853  68.485  1.00  2.630          C  
ATOM  46737  CG2 ILE C 926     -15.568   9.698  70.274  1.00  2.630          C  
ATOM  46738  CD1 ILE C 926     -16.973   7.781  68.169  1.00  2.630          C  
ATOM  46739  H   ILE C 926     -13.759   9.224  66.635  1.00  1.990          H  
ATOM  46740  HA  ILE C 926     -16.168  10.422  67.598  1.00  2.360          H  
ATOM  46741  HB  ILE C 926     -13.875   9.116  69.137  1.00  3.160          H  
ATOM  46742 1HG1 ILE C 926     -14.959   7.558  67.585  1.00  3.160          H  
ATOM  46743 2HG1 ILE C 926     -15.275   7.121  69.264  1.00  3.160          H  
ATOM  46744 1HG2 ILE C 926     -15.397   8.933  71.029  1.00  3.160          H  
ATOM  46745 2HG2 ILE C 926     -15.124  10.632  70.615  1.00  3.160          H  
ATOM  46746 3HG2 ILE C 926     -16.636   9.846  70.144  1.00  3.160          H  
ATOM  46747 1HD1 ILE C 926     -17.213   6.764  67.858  1.00  3.160          H  
ATOM  46748 2HD1 ILE C 926     -17.561   8.031  69.045  1.00  3.160          H  
ATOM  46749 3HD1 ILE C 926     -17.219   8.460  67.358  1.00  3.160          H  
ATOM  46750  N   ILE C 927     -13.351  11.907  68.344  1.00  2.240          N  
ATOM  46751  CA  ILE C 927     -12.760  13.149  68.805  1.00  2.590          C  
ATOM  46752  C   ILE C 927     -13.272  14.318  67.958  1.00  2.860          C  
ATOM  46753  O   ILE C 927     -13.671  15.348  68.504  1.00  3.310          O  
ATOM  46754  CB  ILE C 927     -11.225  13.039  68.749  1.00  3.490          C  
ATOM  46755  CG1 ILE C 927     -10.763  11.984  69.808  1.00  3.490          C  
ATOM  46756  CG2 ILE C 927     -10.582  14.424  69.013  1.00  3.490          C  
ATOM  46757  CD1 ILE C 927      -9.331  11.512  69.651  1.00  3.490          C  
ATOM  46758  H   ILE C 927     -12.758  11.143  68.009  1.00  2.690          H  
ATOM  46759  HA  ILE C 927     -13.061  13.315  69.837  1.00  3.110          H  
ATOM  46760  HB  ILE C 927     -10.923  12.674  67.765  1.00  4.180          H  
ATOM  46761 1HG1 ILE C 927     -10.876  12.416  70.800  1.00  4.180          H  
ATOM  46762 2HG1 ILE C 927     -11.411  11.112  69.738  1.00  4.180          H  
ATOM  46763 1HG2 ILE C 927      -9.502  14.347  68.972  1.00  4.180          H  
ATOM  46764 2HG2 ILE C 927     -10.905  15.140  68.259  1.00  4.180          H  
ATOM  46765 3HG2 ILE C 927     -10.883  14.782  69.998  1.00  4.180          H  
ATOM  46766 1HD1 ILE C 927      -9.110  10.777  70.425  1.00  4.180          H  
ATOM  46767 2HD1 ILE C 927      -9.211  11.049  68.672  1.00  4.180          H  
ATOM  46768 3HD1 ILE C 927      -8.643  12.343  69.744  1.00  4.180          H  
ATOM  46769  N   LYS C 928     -13.248  14.167  66.626  1.00  2.820          N  
ATOM  46770  CA  LYS C 928     -13.788  15.192  65.731  1.00  3.090          C  
ATOM  46771  C   LYS C 928     -15.311  15.376  65.871  1.00  3.120          C  
ATOM  46772  O   LYS C 928     -15.832  16.488  65.738  1.00  3.340          O  
ATOM  46773  CB  LYS C 928     -13.509  14.855  64.270  1.00  4.220          C  
ATOM  46774  CG  LYS C 928     -12.059  14.995  63.801  1.00  4.220          C  
ATOM  46775  CD  LYS C 928     -11.917  14.525  62.338  1.00  4.220          C  
ATOM  46776  CE  LYS C 928     -12.575  15.517  61.344  1.00  4.220          C  
ATOM  46777  NZ  LYS C 928     -12.439  15.081  59.939  1.00  4.220          N  
ATOM  46778  H   LYS C 928     -12.841  13.313  66.231  1.00  3.380          H  
ATOM  46779  HA  LYS C 928     -13.313  16.140  65.977  1.00  3.710          H  
ATOM  46780 1HB  LYS C 928     -13.811  13.823  64.082  1.00  5.060          H  
ATOM  46781 2HB  LYS C 928     -14.144  15.485  63.664  1.00  5.060          H  
ATOM  46782 1HG  LYS C 928     -11.745  16.035  63.884  1.00  5.060          H  
ATOM  46783 2HG  LYS C 928     -11.417  14.383  64.437  1.00  5.060          H  
ATOM  46784 1HD  LYS C 928     -10.862  14.405  62.087  1.00  5.060          H  
ATOM  46785 2HD  LYS C 928     -12.411  13.556  62.227  1.00  5.060          H  
ATOM  46786 1HE  LYS C 928     -13.627  15.604  61.557  1.00  5.060          H  
ATOM  46787 2HE  LYS C 928     -12.112  16.494  61.456  1.00  5.060          H  
ATOM  46788 1HZ  LYS C 928     -12.896  15.752  59.346  1.00  5.060          H  
ATOM  46789 2HZ  LYS C 928     -11.467  15.007  59.683  1.00  5.060          H  
ATOM  46790 3HZ  LYS C 928     -12.897  14.166  59.822  1.00  5.060          H  
ATOM  46791  N   GLY C 929     -16.017  14.262  66.099  1.00  3.210          N  
ATOM  46792  CA  GLY C 929     -17.467  14.183  66.168  1.00  3.600          C  
ATOM  46793  C   GLY C 929     -18.034  13.513  64.902  1.00  3.350          C  
ATOM  46794  O   GLY C 929     -19.246  13.505  64.675  1.00  3.800          O  
ATOM  46795  H   GLY C 929     -15.531  13.378  66.195  1.00  3.850          H  
ATOM  46796 1HA  GLY C 929     -17.747  13.605  67.050  1.00  4.320          H  
ATOM  46797 2HA  GLY C 929     -17.886  15.181  66.281  1.00  4.320          H  
ATOM  46798  N   ASP C 930     -17.140  12.990  64.064  1.00  2.780          N  
ATOM  46799  CA  ASP C 930     -17.474  12.306  62.824  1.00  2.620          C  
ATOM  46800  C   ASP C 930     -17.846  10.847  63.090  1.00  2.380          C  
ATOM  46801  O   ASP C 930     -17.492  10.312  64.139  1.00  2.270          O  
ATOM  46802  CB  ASP C 930     -16.302  12.351  61.838  1.00  3.730          C  
ATOM  46803  CG  ASP C 930     -16.058  13.693  61.161  1.00  3.730          C  
ATOM  46804  OD1 ASP C 930     -16.908  14.550  61.170  1.00  3.730          O  
ATOM  46805  OD2 ASP C 930     -14.998  13.826  60.570  1.00  3.730          O  
ATOM  46806  H   ASP C 930     -16.169  12.999  64.358  1.00  3.340          H  
ATOM  46807  HA  ASP C 930     -18.304  12.842  62.384  1.00  3.140          H  
ATOM  46808 1HB  ASP C 930     -15.399  12.116  62.389  1.00  4.480          H  
ATOM  46809 2HB  ASP C 930     -16.416  11.574  61.078  1.00  4.480          H  
ATOM  46810  N   PRO C 931     -18.603  10.188  62.199  1.00  2.630          N  
ATOM  46811  CA  PRO C 931     -18.829   8.753  62.198  1.00  2.530          C  
ATOM  46812  C   PRO C 931     -17.481   8.056  62.066  1.00  1.770          C  
ATOM  46813  O   PRO C 931     -16.607   8.565  61.373  1.00  1.820          O  
ATOM  46814  CB  PRO C 931     -19.698   8.544  60.951  1.00  3.790          C  
ATOM  46815  CG  PRO C 931     -20.380   9.879  60.725  1.00  3.790          C  
ATOM  46816  CD  PRO C 931     -19.365  10.920  61.161  1.00  3.790          C  
ATOM  46817  HA  PRO C 931     -19.345   8.456  63.123  1.00  3.040          H  
ATOM  46818 1HB  PRO C 931     -19.063   8.235  60.103  1.00  4.550          H  
ATOM  46819 2HB  PRO C 931     -20.410   7.725  61.125  1.00  4.550          H  
ATOM  46820 1HG  PRO C 931     -20.664   9.983  59.664  1.00  4.550          H  
ATOM  46821 2HG  PRO C 931     -21.313   9.929  61.306  1.00  4.550          H  
ATOM  46822 1HD  PRO C 931     -18.714  11.223  60.328  1.00  4.550          H  
ATOM  46823 2HD  PRO C 931     -19.932  11.759  61.588  1.00  4.550          H  
ATOM  46824  N   ASN C 932     -17.339   6.891  62.679  1.00  1.660          N  
ATOM  46825  CA  ASN C 932     -16.091   6.127  62.669  1.00  1.550          C  
ATOM  46826  C   ASN C 932     -15.601   5.766  61.272  1.00  1.100          C  
ATOM  46827  O   ASN C 932     -16.393   5.592  60.339  1.00  1.310          O  
ATOM  46828  CB  ASN C 932     -16.260   4.855  63.469  1.00  2.210          C  
ATOM  46829  CG  ASN C 932     -16.547   5.138  64.897  1.00  2.210          C  
ATOM  46830  OD1 ASN C 932     -16.254   6.219  65.401  1.00  2.210          O  
ATOM  46831  ND2 ASN C 932     -17.148   4.192  65.561  1.00  2.210          N  
ATOM  46832  H   ASN C 932     -18.118   6.535  63.212  1.00  1.990          H  
ATOM  46833  HA  ASN C 932     -15.313   6.716  63.132  1.00  1.860          H  
ATOM  46834 1HB  ASN C 932     -17.068   4.258  63.048  1.00  2.660          H  
ATOM  46835 2HB  ASN C 932     -15.342   4.261  63.402  1.00  2.660          H  
ATOM  46836 1HD2 ASN C 932     -17.402   4.331  66.523  1.00  2.660          H  
ATOM  46837 2HD2 ASN C 932     -17.377   3.333  65.110  1.00  2.660          H  
ATOM  46838  N   LEU C 933     -14.284   5.638  61.132  1.00  0.760          N  
ATOM  46839  CA  LEU C 933     -13.757   5.127  59.893  1.00  0.500          C  
ATOM  46840  C   LEU C 933     -13.920   3.622  60.034  1.00  0.670          C  
ATOM  46841  O   LEU C 933     -13.724   3.081  61.118  1.00  1.610          O  
ATOM  46842  CB  LEU C 933     -12.286   5.538  59.716  1.00  0.800          C  
ATOM  46843  CG  LEU C 933     -11.956   7.036  59.524  1.00  0.800          C  
ATOM  46844  CD1 LEU C 933     -10.457   7.224  59.604  1.00  0.800          C  
ATOM  46845  CD2 LEU C 933     -12.462   7.534  58.173  1.00  0.800          C  
ATOM  46846  H   LEU C 933     -13.641   5.792  61.918  1.00  0.910          H  
ATOM  46847  HA  LEU C 933     -14.358   5.471  59.056  1.00  0.600          H  
ATOM  46848 1HB  LEU C 933     -11.797   5.279  60.636  1.00  0.960          H  
ATOM  46849 2HB  LEU C 933     -11.843   4.962  58.900  1.00  0.960          H  
ATOM  46850  HG  LEU C 933     -12.405   7.598  60.293  1.00  0.960          H  
ATOM  46851 1HD1 LEU C 933     -10.224   8.277  59.477  1.00  0.960          H  
ATOM  46852 2HD1 LEU C 933     -10.105   6.891  60.576  1.00  0.960          H  
ATOM  46853 3HD1 LEU C 933      -9.963   6.655  58.841  1.00  0.960          H  
ATOM  46854 1HD2 LEU C 933     -12.211   8.592  58.062  1.00  0.960          H  
ATOM  46855 2HD2 LEU C 933     -11.997   6.968  57.369  1.00  0.960          H  
ATOM  46856 3HD2 LEU C 933     -13.543   7.421  58.117  1.00  0.960          H  
ATOM  46857  N   SER C 934     -14.333   2.952  58.986  1.00  0.520          N  
ATOM  46858  CA  SER C 934     -14.524   1.504  58.999  1.00  0.480          C  
ATOM  46859  C   SER C 934     -13.281   0.717  58.609  1.00  0.480          C  
ATOM  46860  O   SER C 934     -12.296   1.261  58.096  1.00  0.950          O  
ATOM  46861  CB  SER C 934     -15.632   1.128  58.037  1.00  0.690          C  
ATOM  46862  OG  SER C 934     -15.225   1.376  56.725  1.00  0.690          O  
ATOM  46863  H   SER C 934     -14.515   3.445  58.124  1.00  0.620          H  
ATOM  46864  HA  SER C 934     -14.814   1.201  60.008  1.00  0.580          H  
ATOM  46865 1HB  SER C 934     -15.875   0.072  58.148  1.00  0.830          H  
ATOM  46866 2HB  SER C 934     -16.532   1.695  58.262  1.00  0.830          H  
ATOM  46867  HG  SER C 934     -15.875   0.949  56.143  1.00  0.830          H  
ATOM  46868  N   ASN C 935     -13.365  -0.601  58.786  1.00  0.420          N  
ATOM  46869  CA  ASN C 935     -12.351  -1.557  58.366  1.00  0.410          C  
ATOM  46870  C   ASN C 935     -12.495  -1.788  56.863  1.00  0.430          C  
ATOM  46871  O   ASN C 935     -12.991  -2.827  56.421  1.00  0.650          O  
ATOM  46872  CB  ASN C 935     -12.521  -2.880  59.125  1.00  0.580          C  
ATOM  46873  CG  ASN C 935     -11.466  -3.918  58.867  1.00  0.580          C  
ATOM  46874  OD1 ASN C 935     -10.386  -3.659  58.348  1.00  0.580          O  
ATOM  46875  ND2 ASN C 935     -11.785  -5.137  59.209  1.00  0.580          N  
ATOM  46876  H   ASN C 935     -14.197  -0.967  59.234  1.00  0.500          H  
ATOM  46877  HA  ASN C 935     -11.364  -1.138  58.558  1.00  0.490          H  
ATOM  46878 1HB  ASN C 935     -12.559  -2.691  60.176  1.00  0.690          H  
ATOM  46879 2HB  ASN C 935     -13.461  -3.318  58.876  1.00  0.690          H  
ATOM  46880 1HD2 ASN C 935     -11.148  -5.882  59.020  1.00  0.690          H  
ATOM  46881 2HD2 ASN C 935     -12.671  -5.325  59.640  1.00  0.690          H  
ATOM  46882  N   ASN C 936     -12.129  -0.774  56.095  1.00  0.370          N  
ATOM  46883  CA  ASN C 936     -12.228  -0.792  54.643  1.00  0.340          C  
ATOM  46884  C   ASN C 936     -10.912  -1.191  53.961  1.00  0.340          C  
ATOM  46885  O   ASN C 936      -9.909  -1.454  54.635  1.00  0.360          O  
ATOM  46886  CB  ASN C 936     -12.783   0.542  54.176  1.00  0.490          C  
ATOM  46887  CG  ASN C 936     -11.911   1.683  54.502  1.00  0.490          C  
ATOM  46888  OD1 ASN C 936     -10.711   1.512  54.758  1.00  0.490          O  
ATOM  46889  ND2 ASN C 936     -12.469   2.863  54.515  1.00  0.490          N  
ATOM  46890  H   ASN C 936     -11.792   0.062  56.581  1.00  0.440          H  
ATOM  46891  HA  ASN C 936     -12.941  -1.551  54.369  1.00  0.410          H  
ATOM  46892 1HB  ASN C 936     -12.947   0.529  53.116  1.00  0.590          H  
ATOM  46893 2HB  ASN C 936     -13.751   0.702  54.644  1.00  0.590          H  
ATOM  46894 1HD2 ASN C 936     -11.897   3.662  54.740  1.00  0.590          H  
ATOM  46895 2HD2 ASN C 936     -13.449   2.955  54.329  1.00  0.590          H  
ATOM  46896  N   ILE C 937     -10.898  -1.209  52.620  1.00  0.330          N  
ATOM  46897  CA  ILE C 937      -9.681  -1.592  51.911  1.00  0.360          C  
ATOM  46898  C   ILE C 937      -8.550  -0.613  52.188  1.00  0.350          C  
ATOM  46899  O   ILE C 937      -7.427  -1.024  52.472  1.00  0.360          O  
ATOM  46900  CB  ILE C 937      -9.918  -1.753  50.399  1.00  0.490          C  
ATOM  46901  CG1 ILE C 937     -10.852  -3.001  50.182  1.00  0.490          C  
ATOM  46902  CG2 ILE C 937      -8.546  -1.921  49.686  1.00  0.490          C  
ATOM  46903  CD1 ILE C 937     -11.436  -3.167  48.782  1.00  0.490          C  
ATOM  46904  H   ILE C 937     -11.751  -0.993  52.092  1.00  0.400          H  
ATOM  46905  HA  ILE C 937      -9.371  -2.566  52.284  1.00  0.430          H  
ATOM  46906  HB  ILE C 937     -10.442  -0.880  50.005  1.00  0.590          H  
ATOM  46907 1HG1 ILE C 937     -10.287  -3.897  50.429  1.00  0.590          H  
ATOM  46908 2HG1 ILE C 937     -11.687  -2.922  50.879  1.00  0.590          H  
ATOM  46909 1HG2 ILE C 937      -8.697  -2.053  48.654  1.00  0.590          H  
ATOM  46910 2HG2 ILE C 937      -7.917  -1.043  49.835  1.00  0.590          H  
ATOM  46911 3HG2 ILE C 937      -8.037  -2.790  50.085  1.00  0.590          H  
ATOM  46912 1HD1 ILE C 937     -12.068  -4.051  48.759  1.00  0.590          H  
ATOM  46913 2HD1 ILE C 937     -12.034  -2.286  48.531  1.00  0.590          H  
ATOM  46914 3HD1 ILE C 937     -10.642  -3.286  48.063  1.00  0.590          H  
ATOM  46915  N   TYR C 938      -8.832   0.680  52.134  1.00  0.320          N  
ATOM  46916  CA  TYR C 938      -7.810   1.683  52.379  1.00  0.320          C  
ATOM  46917  C   TYR C 938      -7.138   1.457  53.748  1.00  0.320          C  
ATOM  46918  O   TYR C 938      -5.907   1.493  53.851  1.00  0.330          O  
ATOM  46919  CB  TYR C 938      -8.478   3.049  52.278  1.00  0.450          C  
ATOM  46920  CG  TYR C 938      -8.882   3.416  50.839  1.00  0.450          C  
ATOM  46921  CD1 TYR C 938     -10.223   3.436  50.502  1.00  0.450          C  
ATOM  46922  CD2 TYR C 938      -7.934   3.707  49.861  1.00  0.450          C  
ATOM  46923  CE1 TYR C 938     -10.612   3.746  49.209  1.00  0.450          C  
ATOM  46924  CE2 TYR C 938      -8.344   4.012  48.571  1.00  0.450          C  
ATOM  46925  CZ  TYR C 938      -9.678   4.032  48.252  1.00  0.450          C  
ATOM  46926  OH  TYR C 938     -10.087   4.346  46.969  1.00  0.450          O  
ATOM  46927  H   TYR C 938      -9.761   0.970  51.874  1.00  0.380          H  
ATOM  46928  HA  TYR C 938      -7.043   1.594  51.610  1.00  0.380          H  
ATOM  46929 1HB  TYR C 938      -9.383   3.037  52.877  1.00  0.540          H  
ATOM  46930 2HB  TYR C 938      -7.855   3.803  52.686  1.00  0.540          H  
ATOM  46931  HD1 TYR C 938     -10.970   3.207  51.256  1.00  0.540          H  
ATOM  46932  HD2 TYR C 938      -6.872   3.690  50.100  1.00  0.540          H  
ATOM  46933  HE1 TYR C 938     -11.654   3.765  48.940  1.00  0.540          H  
ATOM  46934  HE2 TYR C 938      -7.613   4.231  47.810  1.00  0.540          H  
ATOM  46935  HH  TYR C 938     -11.052   4.238  46.870  1.00  0.540          H  
ATOM  46936  N   PHE C 939      -7.943   1.171  54.774  1.00  0.310          N  
ATOM  46937  CA  PHE C 939      -7.468   0.834  56.112  1.00  0.310          C  
ATOM  46938  C   PHE C 939      -6.576  -0.399  56.072  1.00  0.330          C  
ATOM  46939  O   PHE C 939      -5.483  -0.386  56.626  1.00  0.350          O  
ATOM  46940  CB  PHE C 939      -8.640   0.618  57.066  1.00  0.430          C  
ATOM  46941  CG  PHE C 939      -8.283   0.094  58.427  1.00  0.430          C  
ATOM  46942  CD1 PHE C 939      -7.780   0.904  59.434  1.00  0.430          C  
ATOM  46943  CD2 PHE C 939      -8.473  -1.237  58.693  1.00  0.430          C  
ATOM  46944  CE1 PHE C 939      -7.488   0.367  60.672  1.00  0.430          C  
ATOM  46945  CE2 PHE C 939      -8.187  -1.768  59.918  1.00  0.430          C  
ATOM  46946  CZ  PHE C 939      -7.697  -0.964  60.909  1.00  0.430          C  
ATOM  46947  H   PHE C 939      -8.950   1.205  54.627  1.00  0.370          H  
ATOM  46948  HA  PHE C 939      -6.879   1.675  56.482  1.00  0.370          H  
ATOM  46949 1HB  PHE C 939      -9.178   1.559  57.196  1.00  0.520          H  
ATOM  46950 2HB  PHE C 939      -9.337  -0.079  56.617  1.00  0.520          H  
ATOM  46951  HD1 PHE C 939      -7.624   1.968  59.247  1.00  0.520          H  
ATOM  46952  HD2 PHE C 939      -8.865  -1.871  57.900  1.00  0.520          H  
ATOM  46953  HE1 PHE C 939      -7.097   1.001  61.462  1.00  0.520          H  
ATOM  46954  HE2 PHE C 939      -8.351  -2.829  60.100  1.00  0.520          H  
ATOM  46955  HZ  PHE C 939      -7.467  -1.379  61.872  1.00  0.520          H  
ATOM  46956  N   GLN C 940      -7.038  -1.473  55.435  1.00  0.350          N  
ATOM  46957  CA  GLN C 940      -6.262  -2.703  55.381  1.00  0.360          C  
ATOM  46958  C   GLN C 940      -4.916  -2.515  54.685  1.00  0.370          C  
ATOM  46959  O   GLN C 940      -3.908  -3.062  55.137  1.00  0.380          O  
ATOM  46960  CB  GLN C 940      -7.056  -3.770  54.644  1.00  0.500          C  
ATOM  46961  CG  GLN C 940      -8.272  -4.285  55.391  1.00  0.500          C  
ATOM  46962  CD  GLN C 940      -9.086  -5.164  54.501  1.00  0.500          C  
ATOM  46963  OE1 GLN C 940      -9.059  -4.955  53.281  1.00  0.500          O  
ATOM  46964  NE2 GLN C 940      -9.796  -6.133  55.059  1.00  0.500          N  
ATOM  46965  H   GLN C 940      -7.971  -1.437  55.012  1.00  0.420          H  
ATOM  46966  HA  GLN C 940      -6.081  -3.034  56.403  1.00  0.430          H  
ATOM  46967 1HB  GLN C 940      -7.394  -3.355  53.697  1.00  0.600          H  
ATOM  46968 2HB  GLN C 940      -6.409  -4.614  54.416  1.00  0.600          H  
ATOM  46969 1HG  GLN C 940      -7.946  -4.866  56.252  1.00  0.600          H  
ATOM  46970 2HG  GLN C 940      -8.888  -3.451  55.720  1.00  0.600          H  
ATOM  46971 1HE2 GLN C 940     -10.358  -6.735  54.492  1.00  0.600          H  
ATOM  46972 2HE2 GLN C 940      -9.780  -6.269  56.051  1.00  0.600          H  
ATOM  46973  N   VAL C 941      -4.879  -1.744  53.601  1.00  0.360          N  
ATOM  46974  CA  VAL C 941      -3.614  -1.511  52.920  1.00  0.370          C  
ATOM  46975  C   VAL C 941      -2.716  -0.693  53.839  1.00  0.360          C  
ATOM  46976  O   VAL C 941      -1.506  -0.938  53.897  1.00  0.380          O  
ATOM  46977  CB  VAL C 941      -3.786  -0.856  51.555  1.00  0.510          C  
ATOM  46978  CG1 VAL C 941      -2.398  -0.512  50.983  1.00  0.510          C  
ATOM  46979  CG2 VAL C 941      -4.531  -1.824  50.641  1.00  0.510          C  
ATOM  46980  H   VAL C 941      -5.757  -1.350  53.244  1.00  0.430          H  
ATOM  46981  HA  VAL C 941      -3.137  -2.476  52.749  1.00  0.440          H  
ATOM  46982  HB  VAL C 941      -4.359   0.070  51.663  1.00  0.620          H  
ATOM  46983 1HG1 VAL C 941      -2.505  -0.051  50.032  1.00  0.620          H  
ATOM  46984 2HG1 VAL C 941      -1.884   0.163  51.638  1.00  0.620          H  
ATOM  46985 3HG1 VAL C 941      -1.812  -1.425  50.879  1.00  0.620          H  
ATOM  46986 1HG2 VAL C 941      -4.661  -1.374  49.699  1.00  0.620          H  
ATOM  46987 2HG2 VAL C 941      -3.960  -2.742  50.533  1.00  0.620          H  
ATOM  46988 3HG2 VAL C 941      -5.504  -2.053  51.068  1.00  0.620          H  
ATOM  46989  N   ALA C 942      -3.299   0.311  54.516  1.00  0.350          N  
ATOM  46990  CA  ALA C 942      -2.575   1.125  55.474  1.00  0.350          C  
ATOM  46991  C   ALA C 942      -1.971   0.225  56.555  1.00  0.350          C  
ATOM  46992  O   ALA C 942      -0.785   0.348  56.857  1.00  0.360          O  
ATOM  46993  CB  ALA C 942      -3.528   2.132  56.108  1.00  0.490          C  
ATOM  46994  H   ALA C 942      -4.287   0.517  54.350  1.00  0.420          H  
ATOM  46995  HA  ALA C 942      -1.765   1.644  54.963  1.00  0.420          H  
ATOM  46996 1HB  ALA C 942      -3.043   2.708  56.833  1.00  0.590          H  
ATOM  46997 2HB  ALA C 942      -3.947   2.778  55.332  1.00  0.590          H  
ATOM  46998 3HB  ALA C 942      -4.320   1.625  56.599  1.00  0.590          H  
ATOM  46999  N   ILE C 943      -2.722  -0.783  57.025  1.00  0.360          N  
ATOM  47000  CA  ILE C 943      -2.191  -1.720  58.012  1.00  0.370          C  
ATOM  47001  C   ILE C 943      -0.983  -2.445  57.474  1.00  0.380          C  
ATOM  47002  O   ILE C 943       0.013  -2.581  58.186  1.00  0.380          O  
ATOM  47003  CB  ILE C 943      -3.237  -2.794  58.448  1.00  0.510          C  
ATOM  47004  CG1 ILE C 943      -4.421  -2.183  59.249  1.00  0.510          C  
ATOM  47005  CG2 ILE C 943      -2.554  -3.914  59.225  1.00  0.510          C  
ATOM  47006  CD1 ILE C 943      -4.067  -1.601  60.564  1.00  0.510          C  
ATOM  47007  H   ILE C 943      -3.706  -0.828  56.748  1.00  0.430          H  
ATOM  47008  HA  ILE C 943      -1.864  -1.157  58.878  1.00  0.440          H  
ATOM  47009  HB  ILE C 943      -3.681  -3.230  57.565  1.00  0.620          H  
ATOM  47010 1HG1 ILE C 943      -4.863  -1.398  58.667  1.00  0.620          H  
ATOM  47011 2HG1 ILE C 943      -5.172  -2.955  59.407  1.00  0.620          H  
ATOM  47012 1HG2 ILE C 943      -3.288  -4.667  59.503  1.00  0.620          H  
ATOM  47013 2HG2 ILE C 943      -1.796  -4.385  58.624  1.00  0.620          H  
ATOM  47014 3HG2 ILE C 943      -2.096  -3.502  60.100  1.00  0.620          H  
ATOM  47015 1HD1 ILE C 943      -4.957  -1.207  61.019  1.00  0.620          H  
ATOM  47016 2HD1 ILE C 943      -3.651  -2.349  61.216  1.00  0.620          H  
ATOM  47017 3HD1 ILE C 943      -3.354  -0.807  60.430  1.00  0.620          H  
ATOM  47018  N   ILE C 944      -1.062  -2.919  56.237  1.00  0.380          N  
ATOM  47019  CA  ILE C 944       0.054  -3.631  55.652  1.00  0.390          C  
ATOM  47020  C   ILE C 944       1.269  -2.697  55.554  1.00  0.380          C  
ATOM  47021  O   ILE C 944       2.392  -3.123  55.844  1.00  0.390          O  
ATOM  47022  CB  ILE C 944      -0.340  -4.245  54.285  1.00  0.540          C  
ATOM  47023  CG1 ILE C 944      -1.497  -5.319  54.462  1.00  0.540          C  
ATOM  47024  CG2 ILE C 944       0.834  -4.890  53.642  1.00  0.540          C  
ATOM  47025  CD1 ILE C 944      -1.199  -6.540  55.364  1.00  0.540          C  
ATOM  47026  H   ILE C 944      -1.950  -2.816  55.731  1.00  0.460          H  
ATOM  47027  HA  ILE C 944       0.334  -4.438  56.318  1.00  0.470          H  
ATOM  47028  HB  ILE C 944      -0.718  -3.452  53.635  1.00  0.650          H  
ATOM  47029 1HG1 ILE C 944      -2.351  -4.825  54.875  1.00  0.650          H  
ATOM  47030 2HG1 ILE C 944      -1.760  -5.694  53.474  1.00  0.650          H  
ATOM  47031 1HG2 ILE C 944       0.553  -5.311  52.680  1.00  0.650          H  
ATOM  47032 2HG2 ILE C 944       1.615  -4.179  53.504  1.00  0.650          H  
ATOM  47033 3HG2 ILE C 944       1.179  -5.667  54.286  1.00  0.650          H  
ATOM  47034 1HD1 ILE C 944      -2.083  -7.177  55.387  1.00  0.650          H  
ATOM  47035 2HD1 ILE C 944      -0.363  -7.116  54.974  1.00  0.650          H  
ATOM  47036 3HD1 ILE C 944      -0.978  -6.221  56.372  1.00  0.650          H  
ATOM  47037  N   ALA C 945       1.057  -1.436  55.136  1.00  0.380          N  
ATOM  47038  CA  ALA C 945       2.145  -0.462  55.057  1.00  0.370          C  
ATOM  47039  C   ALA C 945       2.804  -0.233  56.434  1.00  0.370          C  
ATOM  47040  O   ALA C 945       4.042  -0.194  56.531  1.00  0.390          O  
ATOM  47041  CB  ALA C 945       1.617   0.854  54.490  1.00  0.520          C  
ATOM  47042  H   ALA C 945       0.110  -1.169  54.843  1.00  0.460          H  
ATOM  47043  HA  ALA C 945       2.896  -0.852  54.392  1.00  0.440          H  
ATOM  47044 1HB  ALA C 945       2.432   1.568  54.400  1.00  0.630          H  
ATOM  47045 2HB  ALA C 945       1.179   0.673  53.508  1.00  0.630          H  
ATOM  47046 3HB  ALA C 945       0.858   1.255  55.153  1.00  0.630          H  
ATOM  47047  N   VAL C 946       1.982  -0.163  57.496  1.00  0.360          N  
ATOM  47048  CA  VAL C 946       2.460   0.014  58.869  1.00  0.370          C  
ATOM  47049  C   VAL C 946       3.269  -1.192  59.301  1.00  0.400          C  
ATOM  47050  O   VAL C 946       4.323  -1.036  59.924  1.00  0.410          O  
ATOM  47051  CB  VAL C 946       1.292   0.217  59.862  1.00  0.510          C  
ATOM  47052  CG1 VAL C 946       1.807   0.204  61.345  1.00  0.510          C  
ATOM  47053  CG2 VAL C 946       0.605   1.532  59.559  1.00  0.510          C  
ATOM  47054  H   VAL C 946       0.974  -0.171  57.310  1.00  0.430          H  
ATOM  47055  HA  VAL C 946       3.101   0.894  58.900  1.00  0.440          H  
ATOM  47056  HB  VAL C 946       0.583  -0.602  59.741  1.00  0.620          H  
ATOM  47057 1HG1 VAL C 946       0.966   0.335  62.016  1.00  0.620          H  
ATOM  47058 2HG1 VAL C 946       2.290  -0.743  61.574  1.00  0.620          H  
ATOM  47059 3HG1 VAL C 946       2.521   1.016  61.493  1.00  0.620          H  
ATOM  47060 1HG2 VAL C 946      -0.233   1.665  60.222  1.00  0.620          H  
ATOM  47061 2HG2 VAL C 946       1.301   2.343  59.688  1.00  0.620          H  
ATOM  47062 3HG2 VAL C 946       0.257   1.536  58.558  1.00  0.620          H  
ATOM  47063  N   ILE C 947       2.760  -2.396  59.011  1.00  0.400          N  
ATOM  47064  CA  ILE C 947       3.455  -3.622  59.359  1.00  0.430          C  
ATOM  47065  C   ILE C 947       4.779  -3.698  58.662  1.00  0.450          C  
ATOM  47066  O   ILE C 947       5.776  -4.051  59.289  1.00  0.460          O  
ATOM  47067  CB  ILE C 947       2.655  -4.889  59.003  1.00  0.590          C  
ATOM  47068  CG1 ILE C 947       1.429  -4.989  59.919  1.00  0.590          C  
ATOM  47069  CG2 ILE C 947       3.578  -6.143  59.087  1.00  0.590          C  
ATOM  47070  CD1 ILE C 947       0.415  -6.038  59.478  1.00  0.590          C  
ATOM  47071  H   ILE C 947       1.851  -2.445  58.542  1.00  0.480          H  
ATOM  47072  HA  ILE C 947       3.630  -3.622  60.432  1.00  0.520          H  
ATOM  47073  HB  ILE C 947       2.272  -4.797  57.985  1.00  0.710          H  
ATOM  47074 1HG1 ILE C 947       1.766  -5.200  60.924  1.00  0.710          H  
ATOM  47075 2HG1 ILE C 947       0.931  -4.026  59.938  1.00  0.710          H  
ATOM  47076 1HG2 ILE C 947       3.027  -7.037  58.834  1.00  0.710          H  
ATOM  47077 2HG2 ILE C 947       4.418  -6.065  58.398  1.00  0.710          H  
ATOM  47078 3HG2 ILE C 947       3.958  -6.216  60.089  1.00  0.710          H  
ATOM  47079 1HD1 ILE C 947      -0.427  -6.036  60.168  1.00  0.710          H  
ATOM  47080 2HD1 ILE C 947       0.066  -5.796  58.481  1.00  0.710          H  
ATOM  47081 3HD1 ILE C 947       0.858  -7.025  59.472  1.00  0.710          H  
ATOM  47082  N   GLY C 948       4.799  -3.403  57.366  1.00  0.440          N  
ATOM  47083  CA  GLY C 948       6.024  -3.442  56.605  1.00  0.460          C  
ATOM  47084  C   GLY C 948       7.083  -2.570  57.267  1.00  0.460          C  
ATOM  47085  O   GLY C 948       8.177  -3.048  57.590  1.00  0.480          O  
ATOM  47086  H   GLY C 948       3.927  -3.159  56.888  1.00  0.530          H  
ATOM  47087 1HA  GLY C 948       6.373  -4.470  56.532  1.00  0.550          H  
ATOM  47088 2HA  GLY C 948       5.826  -3.086  55.594  1.00  0.550          H  
ATOM  47089  N   LEU C 949       6.761  -1.296  57.493  1.00  0.450          N  
ATOM  47090  CA  LEU C 949       7.718  -0.383  58.101  1.00  0.460          C  
ATOM  47091  C   LEU C 949       8.097  -0.788  59.533  1.00  0.460          C  
ATOM  47092  O   LEU C 949       9.272  -0.682  59.910  1.00  0.480          O  
ATOM  47093  CB  LEU C 949       7.174   1.056  58.036  1.00  0.640          C  
ATOM  47094  CG  LEU C 949       8.074   2.199  58.629  1.00  0.640          C  
ATOM  47095  CD1 LEU C 949       9.450   2.232  57.922  1.00  0.640          C  
ATOM  47096  CD2 LEU C 949       7.338   3.561  58.434  1.00  0.640          C  
ATOM  47097  H   LEU C 949       5.835  -0.951  57.210  1.00  0.540          H  
ATOM  47098  HA  LEU C 949       8.620  -0.425  57.500  1.00  0.550          H  
ATOM  47099 1HB  LEU C 949       6.979   1.293  56.991  1.00  0.770          H  
ATOM  47100 2HB  LEU C 949       6.217   1.073  58.566  1.00  0.770          H  
ATOM  47101  HG  LEU C 949       8.242   2.018  59.694  1.00  0.770          H  
ATOM  47102 1HD1 LEU C 949      10.049   3.018  58.355  1.00  0.770          H  
ATOM  47103 2HD1 LEU C 949       9.977   1.289  58.061  1.00  0.770          H  
ATOM  47104 3HD1 LEU C 949       9.317   2.421  56.862  1.00  0.770          H  
ATOM  47105 1HD2 LEU C 949       7.942   4.369  58.851  1.00  0.770          H  
ATOM  47106 2HD2 LEU C 949       7.174   3.745  57.369  1.00  0.770          H  
ATOM  47107 3HD2 LEU C 949       6.377   3.530  58.946  1.00  0.770          H  
ATOM  47108  N   SER C 950       7.126  -1.229  60.344  1.00  0.450          N  
ATOM  47109  CA  SER C 950       7.414  -1.648  61.707  1.00  0.460          C  
ATOM  47110  C   SER C 950       8.383  -2.823  61.710  1.00  0.480          C  
ATOM  47111  O   SER C 950       9.368  -2.829  62.465  1.00  0.480          O  
ATOM  47112  CB  SER C 950       6.138  -2.040  62.419  1.00  0.640          C  
ATOM  47113  OG  SER C 950       6.409  -2.451  63.728  1.00  0.640          O  
ATOM  47114  H   SER C 950       6.156  -1.266  60.025  1.00  0.540          H  
ATOM  47115  HA  SER C 950       7.874  -0.815  62.237  1.00  0.550          H  
ATOM  47116 1HB  SER C 950       5.450  -1.199  62.425  1.00  0.770          H  
ATOM  47117 2HB  SER C 950       5.656  -2.850  61.872  1.00  0.770          H  
ATOM  47118  HG  SER C 950       5.558  -2.670  64.115  1.00  0.770          H  
ATOM  47119  N   ALA C 951       8.110  -3.821  60.853  1.00  0.490          N  
ATOM  47120  CA  ALA C 951       8.962  -4.982  60.743  1.00  0.510          C  
ATOM  47121  C   ALA C 951      10.345  -4.555  60.320  1.00  0.530          C  
ATOM  47122  O   ALA C 951      11.322  -5.039  60.873  1.00  0.550          O  
ATOM  47123  CB  ALA C 951       8.391  -5.971  59.744  1.00  0.710          C  
ATOM  47124  H   ALA C 951       7.278  -3.768  60.266  1.00  0.590          H  
ATOM  47125  HA  ALA C 951       9.029  -5.454  61.721  1.00  0.610          H  
ATOM  47126 1HB  ALA C 951       9.038  -6.842  59.680  1.00  0.850          H  
ATOM  47127 2HB  ALA C 951       7.395  -6.273  60.069  1.00  0.850          H  
ATOM  47128 3HB  ALA C 951       8.322  -5.491  58.766  1.00  0.850          H  
ATOM  47129  N   LYS C 952      10.447  -3.598  59.395  1.00  0.520          N  
ATOM  47130  CA  LYS C 952      11.751  -3.143  58.968  1.00  0.530          C  
ATOM  47131  C   LYS C 952      12.566  -2.560  60.103  1.00  0.520          C  
ATOM  47132  O   LYS C 952      13.762  -2.854  60.220  1.00  0.530          O  
ATOM  47133  CB  LYS C 952      11.642  -2.143  57.850  1.00  0.740          C  
ATOM  47134  CG  LYS C 952      12.957  -1.716  57.433  1.00  0.740          C  
ATOM  47135  CD  LYS C 952      12.926  -0.942  56.213  1.00  0.740          C  
ATOM  47136  CE  LYS C 952      14.340  -0.641  55.782  1.00  0.740          C  
ATOM  47137  NZ  LYS C 952      14.344   0.120  54.615  1.00  0.740          N  
ATOM  47138  H   LYS C 952       9.604  -3.241  58.932  1.00  0.620          H  
ATOM  47139  HA  LYS C 952      12.295  -4.002  58.586  1.00  0.640          H  
ATOM  47140 1HB  LYS C 952      11.111  -2.583  57.004  1.00  0.890          H  
ATOM  47141 2HB  LYS C 952      11.085  -1.269  58.182  1.00  0.890          H  
ATOM  47142 1HG  LYS C 952      13.373  -1.055  58.200  1.00  0.890          H  
ATOM  47143 2HG  LYS C 952      13.583  -2.558  57.369  1.00  0.890          H  
ATOM  47144 1HD  LYS C 952      12.406  -1.481  55.425  1.00  0.890          H  
ATOM  47145 2HD  LYS C 952      12.393  -0.012  56.396  1.00  0.890          H  
ATOM  47146 1HE  LYS C 952      14.843  -0.086  56.562  1.00  0.890          H  
ATOM  47147 2HE  LYS C 952      14.882  -1.555  55.596  1.00  0.890          H  
ATOM  47148 1HZ  LYS C 952      15.295   0.328  54.345  1.00  0.890          H  
ATOM  47149 2HZ  LYS C 952      13.880  -0.363  53.849  1.00  0.890          H  
ATOM  47150 3HZ  LYS C 952      13.846   0.970  54.845  1.00  0.890          H  
ATOM  47151  N   ASN C 953      11.949  -1.715  60.932  1.00  0.510          N  
ATOM  47152  CA  ASN C 953      12.707  -1.161  62.041  1.00  0.520          C  
ATOM  47153  C   ASN C 953      13.160  -2.272  62.983  1.00  0.540          C  
ATOM  47154  O   ASN C 953      14.300  -2.251  63.469  1.00  0.560          O  
ATOM  47155  CB  ASN C 953      11.907  -0.096  62.762  1.00  0.720          C  
ATOM  47156  CG  ASN C 953      11.872   1.199  61.986  1.00  0.720          C  
ATOM  47157  OD1 ASN C 953      12.748   1.440  61.152  1.00  0.720          O  
ATOM  47158  ND2 ASN C 953      10.903   2.033  62.248  1.00  0.720          N  
ATOM  47159  H   ASN C 953      10.974  -1.446  60.748  1.00  0.610          H  
ATOM  47160  HA  ASN C 953      13.609  -0.698  61.642  1.00  0.620          H  
ATOM  47161 1HB  ASN C 953      10.881  -0.452  62.899  1.00  0.870          H  
ATOM  47162 2HB  ASN C 953      12.332   0.084  63.749  1.00  0.870          H  
ATOM  47163 1HD2 ASN C 953      10.857   2.918  61.772  1.00  0.870          H  
ATOM  47164 2HD2 ASN C 953      10.214   1.808  62.934  1.00  0.870          H  
ATOM  47165  N   ALA C 954      12.292  -3.270  63.211  1.00  0.540          N  
ATOM  47166  CA  ALA C 954      12.669  -4.401  64.045  1.00  0.560          C  
ATOM  47167  C   ALA C 954      13.804  -5.184  63.435  1.00  0.580          C  
ATOM  47168  O   ALA C 954      14.727  -5.590  64.144  1.00  0.600          O  
ATOM  47169  CB  ALA C 954      11.482  -5.299  64.280  1.00  0.780          C  
ATOM  47170  H   ALA C 954      11.339  -3.207  62.826  1.00  0.650          H  
ATOM  47171  HA  ALA C 954      13.037  -4.020  64.977  1.00  0.670          H  
ATOM  47172 1HB  ALA C 954      11.770  -6.120  64.931  1.00  0.930          H  
ATOM  47173 2HB  ALA C 954      10.696  -4.727  64.738  1.00  0.930          H  
ATOM  47174 3HB  ALA C 954      11.138  -5.676  63.343  1.00  0.930          H  
ATOM  47175  N   ILE C 955      13.792  -5.351  62.118  1.00  0.570          N  
ATOM  47176  CA  ILE C 955      14.846  -6.106  61.486  1.00  0.590          C  
ATOM  47177  C   ILE C 955      16.161  -5.410  61.725  1.00  0.590          C  
ATOM  47178  O   ILE C 955      17.124  -6.061  62.116  1.00  0.620          O  
ATOM  47179  CB  ILE C 955      14.627  -6.294  59.964  1.00  0.820          C  
ATOM  47180  CG1 ILE C 955      13.415  -7.204  59.723  1.00  0.820          C  
ATOM  47181  CG2 ILE C 955      15.901  -6.914  59.345  1.00  0.820          C  
ATOM  47182  CD1 ILE C 955      12.879  -7.211  58.293  1.00  0.820          C  
ATOM  47183  H   ILE C 955      12.989  -5.019  61.583  1.00  0.680          H  
ATOM  47184  HA  ILE C 955      14.883  -7.081  61.950  1.00  0.710          H  
ATOM  47185  HB  ILE C 955      14.420  -5.330  59.498  1.00  0.980          H  
ATOM  47186 1HG1 ILE C 955      13.690  -8.220  59.991  1.00  0.980          H  
ATOM  47187 2HG1 ILE C 955      12.639  -6.893  60.376  1.00  0.980          H  
ATOM  47188 1HG2 ILE C 955      15.782  -7.061  58.296  1.00  0.980          H  
ATOM  47189 2HG2 ILE C 955      16.750  -6.257  59.498  1.00  0.980          H  
ATOM  47190 3HG2 ILE C 955      16.112  -7.873  59.803  1.00  0.980          H  
ATOM  47191 1HD1 ILE C 955      12.024  -7.855  58.237  1.00  0.980          H  
ATOM  47192 2HD1 ILE C 955      12.575  -6.210  58.012  1.00  0.980          H  
ATOM  47193 3HD1 ILE C 955      13.634  -7.567  57.606  1.00  0.980          H  
ATOM  47194  N   LEU C 956      16.209  -4.096  61.513  1.00  0.580          N  
ATOM  47195  CA  LEU C 956      17.448  -3.361  61.692  1.00  0.580          C  
ATOM  47196  C   LEU C 956      17.971  -3.400  63.142  1.00  0.590          C  
ATOM  47197  O   LEU C 956      19.178  -3.545  63.351  1.00  0.600          O  
ATOM  47198  CB  LEU C 956      17.226  -1.929  61.202  1.00  0.810          C  
ATOM  47199  CG  LEU C 956      17.026  -1.766  59.662  1.00  0.810          C  
ATOM  47200  CD1 LEU C 956      16.554  -0.360  59.369  1.00  0.810          C  
ATOM  47201  CD2 LEU C 956      18.357  -2.036  58.910  1.00  0.810          C  
ATOM  47202  H   LEU C 956      15.362  -3.614  61.188  1.00  0.700          H  
ATOM  47203  HA  LEU C 956      18.202  -3.837  61.071  1.00  0.700          H  
ATOM  47204 1HB  LEU C 956      16.343  -1.525  61.707  1.00  0.970          H  
ATOM  47205 2HB  LEU C 956      18.075  -1.345  61.467  1.00  0.970          H  
ATOM  47206  HG  LEU C 956      16.260  -2.465  59.320  1.00  0.970          H  
ATOM  47207 1HD1 LEU C 956      16.403  -0.253  58.305  1.00  0.970          H  
ATOM  47208 2HD1 LEU C 956      15.607  -0.176  59.885  1.00  0.970          H  
ATOM  47209 3HD1 LEU C 956      17.287   0.358  59.698  1.00  0.970          H  
ATOM  47210 1HD2 LEU C 956      18.192  -1.909  57.840  1.00  0.970          H  
ATOM  47211 2HD2 LEU C 956      19.117  -1.332  59.243  1.00  0.970          H  
ATOM  47212 3HD2 LEU C 956      18.705  -3.053  59.089  1.00  0.970          H  
ATOM  47213  N   ILE C 957      17.099  -3.312  64.160  1.00  0.580          N  
ATOM  47214  CA  ILE C 957      17.610  -3.407  65.539  1.00  0.600          C  
ATOM  47215  C   ILE C 957      18.204  -4.775  65.774  1.00  0.610          C  
ATOM  47216  O   ILE C 957      19.276  -4.896  66.382  1.00  0.620          O  
ATOM  47217  CB  ILE C 957      16.544  -3.143  66.631  1.00  0.830          C  
ATOM  47218  CG1 ILE C 957      16.098  -1.664  66.595  1.00  0.830          C  
ATOM  47219  CG2 ILE C 957      17.134  -3.516  68.071  1.00  0.830          C  
ATOM  47220  CD1 ILE C 957      14.854  -1.360  67.427  1.00  0.830          C  
ATOM  47221  H   ILE C 957      16.103  -3.141  63.967  1.00  0.700          H  
ATOM  47222  HA  ILE C 957      18.412  -2.700  65.673  1.00  0.720          H  
ATOM  47223  HB  ILE C 957      15.675  -3.750  66.416  1.00  1.000          H  
ATOM  47224 1HG1 ILE C 957      16.913  -1.050  66.964  1.00  1.000          H  
ATOM  47225 2HG1 ILE C 957      15.894  -1.386  65.559  1.00  1.000          H  
ATOM  47226 1HG2 ILE C 957      16.393  -3.348  68.844  1.00  1.000          H  
ATOM  47227 2HG2 ILE C 957      17.425  -4.565  68.111  1.00  1.000          H  
ATOM  47228 3HG2 ILE C 957      18.012  -2.895  68.275  1.00  1.000          H  
ATOM  47229 1HD1 ILE C 957      14.608  -0.311  67.351  1.00  1.000          H  
ATOM  47230 2HD1 ILE C 957      14.023  -1.945  67.052  1.00  1.000          H  
ATOM  47231 3HD1 ILE C 957      15.022  -1.599  68.468  1.00  1.000          H  
ATOM  47232  N   VAL C 958      17.481  -5.803  65.344  1.00  0.610          N  
ATOM  47233  CA  VAL C 958      17.899  -7.174  65.517  1.00  0.630          C  
ATOM  47234  C   VAL C 958      19.197  -7.475  64.773  1.00  0.640          C  
ATOM  47235  O   VAL C 958      20.079  -8.113  65.347  1.00  0.660          O  
ATOM  47236  CB  VAL C 958      16.762  -8.100  65.059  1.00  0.870          C  
ATOM  47237  CG1 VAL C 958      17.207  -9.540  65.012  1.00  0.870          C  
ATOM  47238  CG2 VAL C 958      15.585  -7.949  66.037  1.00  0.870          C  
ATOM  47239  H   VAL C 958      16.593  -5.619  64.863  1.00  0.730          H  
ATOM  47240  HA  VAL C 958      18.065  -7.344  66.581  1.00  0.760          H  
ATOM  47241  HB  VAL C 958      16.449  -7.804  64.059  1.00  1.050          H  
ATOM  47242 1HG1 VAL C 958      16.368 -10.149  64.684  1.00  1.050          H  
ATOM  47243 2HG1 VAL C 958      18.033  -9.665  64.331  1.00  1.050          H  
ATOM  47244 3HG1 VAL C 958      17.510  -9.844  65.973  1.00  1.050          H  
ATOM  47245 1HG2 VAL C 958      14.760  -8.573  65.711  1.00  1.050          H  
ATOM  47246 2HG2 VAL C 958      15.899  -8.249  67.027  1.00  1.050          H  
ATOM  47247 3HG2 VAL C 958      15.253  -6.922  66.077  1.00  1.050          H  
ATOM  47248  N   GLU C 959      19.328  -7.044  63.509  1.00  0.640          N  
ATOM  47249  CA  GLU C 959      20.553  -7.296  62.760  1.00  0.660          C  
ATOM  47250  C   GLU C 959      21.758  -6.632  63.406  1.00  0.660          C  
ATOM  47251  O   GLU C 959      22.824  -7.248  63.489  1.00  0.660          O  
ATOM  47252  CB  GLU C 959      20.442  -6.802  61.314  1.00  0.920          C  
ATOM  47253  CG  GLU C 959      19.540  -7.618  60.396  1.00  0.920          C  
ATOM  47254  CD  GLU C 959      19.411  -6.998  59.053  1.00  0.920          C  
ATOM  47255  OE1 GLU C 959      19.855  -5.890  58.904  1.00  0.920          O  
ATOM  47256  OE2 GLU C 959      18.866  -7.624  58.184  1.00  0.920          O  
ATOM  47257  H   GLU C 959      18.562  -6.545  63.061  1.00  0.770          H  
ATOM  47258  HA  GLU C 959      20.724  -8.371  62.742  1.00  0.790          H  
ATOM  47259 1HB  GLU C 959      20.055  -5.779  61.324  1.00  1.100          H  
ATOM  47260 2HB  GLU C 959      21.433  -6.768  60.866  1.00  1.100          H  
ATOM  47261 1HG  GLU C 959      19.951  -8.621  60.286  1.00  1.100          H  
ATOM  47262 2HG  GLU C 959      18.560  -7.706  60.846  1.00  1.100          H  
ATOM  47263  N   PHE C 960      21.604  -5.399  63.903  1.00  0.650          N  
ATOM  47264  CA  PHE C 960      22.731  -4.755  64.553  1.00  0.640          C  
ATOM  47265  C   PHE C 960      23.070  -5.480  65.854  1.00  0.650          C  
ATOM  47266  O   PHE C 960      24.246  -5.734  66.125  1.00  0.670          O  
ATOM  47267  CB  PHE C 960      22.455  -3.259  64.749  1.00  0.900          C  
ATOM  47268  CG  PHE C 960      22.778  -2.382  63.505  1.00  0.900          C  
ATOM  47269  CD1 PHE C 960      21.975  -2.365  62.360  1.00  0.900          C  
ATOM  47270  CD2 PHE C 960      23.893  -1.549  63.512  1.00  0.900          C  
ATOM  47271  CE1 PHE C 960      22.293  -1.560  61.276  1.00  0.900          C  
ATOM  47272  CE2 PHE C 960      24.202  -0.742  62.437  1.00  0.900          C  
ATOM  47273  CZ  PHE C 960      23.409  -0.748  61.318  1.00  0.900          C  
ATOM  47274  H   PHE C 960      20.716  -4.896  63.795  1.00  0.780          H  
ATOM  47275  HA  PHE C 960      23.595  -4.836  63.892  1.00  0.770          H  
ATOM  47276 1HB  PHE C 960      21.395  -3.125  64.987  1.00  1.080          H  
ATOM  47277 2HB  PHE C 960      23.031  -2.890  65.591  1.00  1.080          H  
ATOM  47278  HD1 PHE C 960      21.104  -2.995  62.302  1.00  1.080          H  
ATOM  47279  HD2 PHE C 960      24.534  -1.540  64.377  1.00  1.080          H  
ATOM  47280  HE1 PHE C 960      21.658  -1.572  60.389  1.00  1.080          H  
ATOM  47281  HE2 PHE C 960      25.085  -0.101  62.471  1.00  1.080          H  
ATOM  47282  HZ  PHE C 960      23.665  -0.112  60.468  1.00  1.080          H  
ATOM  47283  N   ALA C 961      22.061  -5.850  66.658  1.00  0.640          N  
ATOM  47284  CA  ALA C 961      22.355  -6.547  67.902  1.00  0.650          C  
ATOM  47285  C   ALA C 961      23.056  -7.871  67.613  1.00  0.690          C  
ATOM  47286  O   ALA C 961      23.994  -8.254  68.322  1.00  0.720          O  
ATOM  47287  CB  ALA C 961      21.087  -6.778  68.693  1.00  0.910          C  
ATOM  47288  H   ALA C 961      21.088  -5.621  66.428  1.00  0.770          H  
ATOM  47289  HA  ALA C 961      23.026  -5.928  68.491  1.00  0.780          H  
ATOM  47290 1HB  ALA C 961      21.327  -7.273  69.628  1.00  1.090          H  
ATOM  47291 2HB  ALA C 961      20.612  -5.826  68.895  1.00  1.090          H  
ATOM  47292 3HB  ALA C 961      20.409  -7.399  68.106  1.00  1.090          H  
ATOM  47293  N   LYS C 962      22.625  -8.563  66.552  1.00  0.690          N  
ATOM  47294  CA  LYS C 962      23.214  -9.832  66.172  1.00  0.730          C  
ATOM  47295  C   LYS C 962      24.684  -9.654  65.819  1.00  0.750          C  
ATOM  47296  O   LYS C 962      25.524 -10.418  66.305  1.00  0.780          O  
ATOM  47297  CB  LYS C 962      22.445 -10.446  64.999  1.00  1.010          C  
ATOM  47298  CG  LYS C 962      22.936 -11.818  64.534  1.00  1.010          C  
ATOM  47299  CD  LYS C 962      22.067 -12.337  63.381  1.00  1.010          C  
ATOM  47300  CE  LYS C 962      22.437 -13.761  62.970  1.00  1.010          C  
ATOM  47301  NZ  LYS C 962      23.807 -13.864  62.354  1.00  1.010          N  
ATOM  47302  H   LYS C 962      21.822  -8.221  66.018  1.00  0.830          H  
ATOM  47303  HA  LYS C 962      23.150 -10.509  67.023  1.00  0.880          H  
ATOM  47304 1HB  LYS C 962      21.391 -10.532  65.270  1.00  1.210          H  
ATOM  47305 2HB  LYS C 962      22.499  -9.771  64.147  1.00  1.210          H  
ATOM  47306 1HG  LYS C 962      23.976 -11.741  64.201  1.00  1.210          H  
ATOM  47307 2HG  LYS C 962      22.891 -12.520  65.368  1.00  1.210          H  
ATOM  47308 1HD  LYS C 962      21.018 -12.321  63.680  1.00  1.210          H  
ATOM  47309 2HD  LYS C 962      22.186 -11.682  62.518  1.00  1.210          H  
ATOM  47310 1HE  LYS C 962      22.392 -14.406  63.845  1.00  1.210          H  
ATOM  47311 2HE  LYS C 962      21.710 -14.098  62.250  1.00  1.210          H  
ATOM  47312 1HZ  LYS C 962      23.994 -14.823  62.100  1.00  1.210          H  
ATOM  47313 2HZ  LYS C 962      23.874 -13.290  61.531  1.00  1.210          H  
ATOM  47314 3HZ  LYS C 962      24.530 -13.564  63.019  1.00  1.210          H  
ATOM  47315  N   GLU C 963      25.001  -8.656  64.976  1.00  0.750          N  
ATOM  47316  CA  GLU C 963      26.387  -8.419  64.579  1.00  0.790          C  
ATOM  47317  C   GLU C 963      27.255  -8.152  65.805  1.00  0.780          C  
ATOM  47318  O   GLU C 963      28.383  -8.649  65.900  1.00  0.810          O  
ATOM  47319  CB  GLU C 963      26.499  -7.218  63.628  1.00  1.090          C  
ATOM  47320  CG  GLU C 963      27.925  -6.984  63.081  1.00  1.090          C  
ATOM  47321  CD  GLU C 963      28.069  -5.762  62.184  1.00  1.090          C  
ATOM  47322  OE1 GLU C 963      27.236  -4.895  62.265  1.00  1.090          O  
ATOM  47323  OE2 GLU C 963      28.993  -5.713  61.404  1.00  1.090          O  
ATOM  47324  H   GLU C 963      24.255  -8.070  64.582  1.00  0.900          H  
ATOM  47325  HA  GLU C 963      26.761  -9.311  64.075  1.00  0.950          H  
ATOM  47326 1HB  GLU C 963      25.825  -7.362  62.783  1.00  1.310          H  
ATOM  47327 2HB  GLU C 963      26.176  -6.312  64.149  1.00  1.310          H  
ATOM  47328 1HG  GLU C 963      28.584  -6.856  63.934  1.00  1.310          H  
ATOM  47329 2HG  GLU C 963      28.248  -7.874  62.541  1.00  1.310          H  
ATOM  47330  N   LEU C 964      26.740  -7.348  66.734  1.00  0.750          N  
ATOM  47331  CA  LEU C 964      27.494  -7.015  67.923  1.00  0.740          C  
ATOM  47332  C   LEU C 964      27.786  -8.251  68.765  1.00  0.760          C  
ATOM  47333  O   LEU C 964      28.915  -8.417  69.246  1.00  0.780          O  
ATOM  47334  CB  LEU C 964      26.710  -5.981  68.717  1.00  1.040          C  
ATOM  47335  CG  LEU C 964      26.591  -4.571  68.097  1.00  1.040          C  
ATOM  47336  CD1 LEU C 964      25.602  -3.805  68.909  1.00  1.040          C  
ATOM  47337  CD2 LEU C 964      27.938  -3.859  68.098  1.00  1.040          C  
ATOM  47338  H   LEU C 964      25.815  -6.930  66.578  1.00  0.900          H  
ATOM  47339  HA  LEU C 964      28.446  -6.598  67.616  1.00  0.890          H  
ATOM  47340 1HB  LEU C 964      25.704  -6.350  68.795  1.00  1.250          H  
ATOM  47341 2HB  LEU C 964      27.123  -5.894  69.707  1.00  1.250          H  
ATOM  47342  HG  LEU C 964      26.226  -4.640  67.078  1.00  1.250          H  
ATOM  47343 1HD1 LEU C 964      25.483  -2.820  68.513  1.00  1.250          H  
ATOM  47344 2HD1 LEU C 964      24.646  -4.310  68.897  1.00  1.250          H  
ATOM  47345 3HD1 LEU C 964      25.971  -3.748  69.914  1.00  1.250          H  
ATOM  47346 1HD2 LEU C 964      27.812  -2.861  67.678  1.00  1.250          H  
ATOM  47347 2HD2 LEU C 964      28.305  -3.774  69.125  1.00  1.250          H  
ATOM  47348 3HD2 LEU C 964      28.659  -4.403  67.503  1.00  1.250          H  
ATOM  47349  N   GLN C 965      26.812  -9.159  68.886  1.00  0.750          N  
ATOM  47350  CA  GLN C 965      27.041 -10.404  69.617  1.00  0.780          C  
ATOM  47351  C   GLN C 965      28.087 -11.265  68.917  1.00  0.830          C  
ATOM  47352  O   GLN C 965      28.976 -11.823  69.561  1.00  0.850          O  
ATOM  47353  CB  GLN C 965      25.744 -11.182  69.760  1.00  1.080          C  
ATOM  47354  CG  GLN C 965      24.803 -10.542  70.684  1.00  1.080          C  
ATOM  47355  CD  GLN C 965      23.469 -11.107  70.593  1.00  1.080          C  
ATOM  47356  OE1 GLN C 965      23.158 -12.280  70.881  1.00  1.080          O  
ATOM  47357  NE2 GLN C 965      22.622 -10.250  70.130  1.00  1.080          N  
ATOM  47358  H   GLN C 965      25.881  -8.945  68.512  1.00  0.900          H  
ATOM  47359  HA  GLN C 965      27.409 -10.157  70.608  1.00  0.940          H  
ATOM  47360 1HB  GLN C 965      25.260 -11.263  68.786  1.00  1.300          H  
ATOM  47361 2HB  GLN C 965      25.954 -12.188  70.117  1.00  1.300          H  
ATOM  47362 1HG  GLN C 965      25.176 -10.640  71.707  1.00  1.300          H  
ATOM  47363 2HG  GLN C 965      24.739  -9.516  70.410  1.00  1.300          H  
ATOM  47364 1HE2 GLN C 965      21.665 -10.503  69.984  1.00  1.300          H  
ATOM  47365 2HE2 GLN C 965      22.932  -9.319  69.882  1.00  1.300          H  
ATOM  47366  N   GLU C 966      28.047 -11.325  67.580  1.00  0.870          N  
ATOM  47367  CA  GLU C 966      29.022 -12.120  66.827  1.00  0.920          C  
ATOM  47368  C   GLU C 966      30.439 -11.615  67.084  1.00  0.930          C  
ATOM  47369  O   GLU C 966      31.385 -12.405  67.169  1.00  0.970          O  
ATOM  47370  CB  GLU C 966      28.719 -12.096  65.327  1.00  1.270          C  
ATOM  47371  CG  GLU C 966      27.469 -12.868  64.921  1.00  1.270          C  
ATOM  47372  CD  GLU C 966      27.149 -12.735  63.463  1.00  1.270          C  
ATOM  47373  OE1 GLU C 966      27.850 -12.023  62.787  1.00  1.270          O  
ATOM  47374  OE2 GLU C 966      26.179 -13.335  63.022  1.00  1.270          O  
ATOM  47375  H   GLU C 966      27.276 -10.867  67.081  1.00  1.040          H  
ATOM  47376  HA  GLU C 966      28.961 -13.151  67.171  1.00  1.100          H  
ATOM  47377 1HB  GLU C 966      28.594 -11.065  65.002  1.00  1.520          H  
ATOM  47378 2HB  GLU C 966      29.565 -12.509  64.780  1.00  1.520          H  
ATOM  47379 1HG  GLU C 966      27.623 -13.920  65.151  1.00  1.520          H  
ATOM  47380 2HG  GLU C 966      26.628 -12.520  65.510  1.00  1.520          H  
ATOM  47381  N   LYS C 967      30.568 -10.299  67.269  1.00  0.890          N  
ATOM  47382  CA  LYS C 967      31.844  -9.645  67.541  1.00  0.900          C  
ATOM  47383  C   LYS C 967      32.278  -9.720  69.016  1.00  0.880          C  
ATOM  47384  O   LYS C 967      33.327  -9.176  69.372  1.00  0.900          O  
ATOM  47385  CB  LYS C 967      31.807  -8.179  67.103  1.00  1.260          C  
ATOM  47386  CG  LYS C 967      31.725  -7.962  65.597  1.00  1.260          C  
ATOM  47387  CD  LYS C 967      31.677  -6.471  65.255  1.00  1.260          C  
ATOM  47388  CE  LYS C 967      31.652  -6.245  63.747  1.00  1.260          C  
ATOM  47389  NZ  LYS C 967      31.531  -4.798  63.393  1.00  1.260          N  
ATOM  47390  H   LYS C 967      29.732  -9.718  67.127  1.00  1.070          H  
ATOM  47391  HA  LYS C 967      32.608 -10.153  66.954  1.00  1.080          H  
ATOM  47392 1HB  LYS C 967      30.935  -7.699  67.554  1.00  1.510          H  
ATOM  47393 2HB  LYS C 967      32.692  -7.666  67.473  1.00  1.510          H  
ATOM  47394 1HG  LYS C 967      32.596  -8.413  65.123  1.00  1.510          H  
ATOM  47395 2HG  LYS C 967      30.832  -8.449  65.207  1.00  1.510          H  
ATOM  47396 1HD  LYS C 967      30.771  -6.037  65.687  1.00  1.510          H  
ATOM  47397 2HD  LYS C 967      32.544  -5.967  65.680  1.00  1.510          H  
ATOM  47398 1HE  LYS C 967      32.567  -6.637  63.311  1.00  1.510          H  
ATOM  47399 2HE  LYS C 967      30.814  -6.780  63.327  1.00  1.510          H  
ATOM  47400 1HZ  LYS C 967      31.507  -4.702  62.381  1.00  1.510          H  
ATOM  47401 2HZ  LYS C 967      30.677  -4.418  63.784  1.00  1.510          H  
ATOM  47402 3HZ  LYS C 967      32.319  -4.291  63.762  1.00  1.510          H  
ATOM  47403  N   GLY C 968      31.486 -10.379  69.875  1.00  0.860          N  
ATOM  47404  CA  GLY C 968      31.828 -10.540  71.284  1.00  0.840          C  
ATOM  47405  C   GLY C 968      31.041  -9.730  72.329  1.00  0.830          C  
ATOM  47406  O   GLY C 968      31.401  -9.778  73.511  1.00  0.850          O  
ATOM  47407  H   GLY C 968      30.626 -10.818  69.545  1.00  1.030          H  
ATOM  47408 1HA  GLY C 968      31.721 -11.598  71.526  1.00  1.010          H  
ATOM  47409 2HA  GLY C 968      32.887 -10.320  71.404  1.00  1.010          H  
ATOM  47410  N   GLU C 969      29.984  -9.005  71.945  1.00  0.800          N  
ATOM  47411  CA  GLU C 969      29.214  -8.265  72.945  1.00  0.790          C  
ATOM  47412  C   GLU C 969      28.184  -9.176  73.617  1.00  0.770          C  
ATOM  47413  O   GLU C 969      27.672 -10.112  73.007  1.00  0.780          O  
ATOM  47414  CB  GLU C 969      28.494  -7.072  72.307  1.00  1.110          C  
ATOM  47415  CG  GLU C 969      29.405  -6.010  71.689  1.00  1.110          C  
ATOM  47416  CD  GLU C 969      30.210  -5.264  72.688  1.00  1.110          C  
ATOM  47417  OE1 GLU C 969      29.746  -5.109  73.789  1.00  1.110          O  
ATOM  47418  OE2 GLU C 969      31.291  -4.837  72.360  1.00  1.110          O  
ATOM  47419  H   GLU C 969      29.690  -8.953  70.967  1.00  0.960          H  
ATOM  47420  HA  GLU C 969      29.896  -7.892  73.709  1.00  0.950          H  
ATOM  47421 1HB  GLU C 969      27.851  -7.439  71.522  1.00  1.330          H  
ATOM  47422 2HB  GLU C 969      27.854  -6.590  73.050  1.00  1.330          H  
ATOM  47423 1HG  GLU C 969      30.076  -6.492  70.976  1.00  1.330          H  
ATOM  47424 2HG  GLU C 969      28.795  -5.300  71.143  1.00  1.330          H  
ATOM  47425  N   ASP C 970      27.891  -8.907  74.884  1.00  0.780          N  
ATOM  47426  CA  ASP C 970      26.849  -9.626  75.612  1.00  0.770          C  
ATOM  47427  C   ASP C 970      25.508  -9.383  74.960  1.00  0.760          C  
ATOM  47428  O   ASP C 970      25.229  -8.271  74.531  1.00  0.790          O  
ATOM  47429  CB  ASP C 970      26.755  -9.181  77.081  1.00  1.080          C  
ATOM  47430  CG  ASP C 970      25.796 -10.073  77.935  1.00  1.080          C  
ATOM  47431  OD1 ASP C 970      26.295 -10.939  78.634  1.00  1.080          O  
ATOM  47432  OD2 ASP C 970      24.582  -9.920  77.863  1.00  1.080          O  
ATOM  47433  H   ASP C 970      28.385  -8.151  75.342  1.00  0.940          H  
ATOM  47434  HA  ASP C 970      27.067 -10.695  75.572  1.00  0.920          H  
ATOM  47435 1HB  ASP C 970      27.747  -9.204  77.531  1.00  1.300          H  
ATOM  47436 2HB  ASP C 970      26.412  -8.152  77.133  1.00  1.300          H  
ATOM  47437  N   LEU C 971      24.641 -10.375  74.922  1.00  0.780          N  
ATOM  47438  CA  LEU C 971      23.295 -10.162  74.402  1.00  0.770          C  
ATOM  47439  C   LEU C 971      22.610  -8.883  74.884  1.00  0.740          C  
ATOM  47440  O   LEU C 971      21.984  -8.172  74.082  1.00  0.730          O  
ATOM  47441  CB  LEU C 971      22.433 -11.350  74.822  1.00  1.080          C  
ATOM  47442  CG  LEU C 971      20.946 -11.328  74.518  1.00  1.080          C  
ATOM  47443  CD1 LEU C 971      20.705 -11.236  73.029  1.00  1.080          C  
ATOM  47444  CD2 LEU C 971      20.329 -12.606  75.104  1.00  1.080          C  
ATOM  47445  H   LEU C 971      24.913 -11.301  75.245  1.00  0.940          H  
ATOM  47446  HA  LEU C 971      23.368 -10.123  73.322  1.00  0.920          H  
ATOM  47447 1HB  LEU C 971      22.812 -12.178  74.324  1.00  1.300          H  
ATOM  47448 2HB  LEU C 971      22.559 -11.507  75.895  1.00  1.300          H  
ATOM  47449  HG  LEU C 971      20.499 -10.474  74.986  1.00  1.300          H  
ATOM  47450 1HD1 LEU C 971      19.646 -11.218  72.832  1.00  1.300          H  
ATOM  47451 2HD1 LEU C 971      21.142 -10.325  72.638  1.00  1.300          H  
ATOM  47452 3HD1 LEU C 971      21.152 -12.093  72.539  1.00  1.300          H  
ATOM  47453 1HD2 LEU C 971      19.257 -12.622  74.929  1.00  1.300          H  
ATOM  47454 2HD2 LEU C 971      20.780 -13.484  74.640  1.00  1.300          H  
ATOM  47455 3HD2 LEU C 971      20.513 -12.635  76.178  1.00  1.300          H  
ATOM  47456  N   LEU C 972      22.701  -8.585  76.180  1.00  0.740          N  
ATOM  47457  CA  LEU C 972      21.972  -7.445  76.709  1.00  0.760          C  
ATOM  47458  C   LEU C 972      22.626  -6.152  76.249  1.00  0.760          C  
ATOM  47459  O   LEU C 972      21.951  -5.211  75.815  1.00  0.800          O  
ATOM  47460  CB  LEU C 972      21.996  -7.515  78.245  1.00  1.060          C  
ATOM  47461  CG  LEU C 972      20.904  -8.386  78.973  1.00  1.060          C  
ATOM  47462  CD1 LEU C 972      19.559  -7.746  78.860  1.00  1.060          C  
ATOM  47463  CD2 LEU C 972      20.870  -9.806  78.359  1.00  1.060          C  
ATOM  47464  H   LEU C 972      23.286  -9.165  76.803  1.00  0.890          H  
ATOM  47465  HA  LEU C 972      20.955  -7.472  76.329  1.00  0.910          H  
ATOM  47466 1HB  LEU C 972      22.971  -7.911  78.544  1.00  1.270          H  
ATOM  47467 2HB  LEU C 972      21.917  -6.499  78.632  1.00  1.270          H  
ATOM  47468  HG  LEU C 972      21.159  -8.454  80.030  1.00  1.270          H  
ATOM  47469 1HD1 LEU C 972      18.819  -8.352  79.391  1.00  1.270          H  
ATOM  47470 2HD1 LEU C 972      19.591  -6.750  79.304  1.00  1.270          H  
ATOM  47471 3HD1 LEU C 972      19.274  -7.671  77.824  1.00  1.270          H  
ATOM  47472 1HD2 LEU C 972      20.129 -10.407  78.882  1.00  1.270          H  
ATOM  47473 2HD2 LEU C 972      20.601  -9.755  77.312  1.00  1.270          H  
ATOM  47474 3HD2 LEU C 972      21.854 -10.273  78.462  1.00  1.270          H  
ATOM  47475  N   ASP C 973      23.951  -6.136  76.260  1.00  0.740          N  
ATOM  47476  CA  ASP C 973      24.697  -4.952  75.873  1.00  0.760          C  
ATOM  47477  C   ASP C 973      24.559  -4.693  74.385  1.00  0.740          C  
ATOM  47478  O   ASP C 973      24.416  -3.544  73.962  1.00  0.750          O  
ATOM  47479  CB  ASP C 973      26.173  -5.141  76.205  1.00  1.060          C  
ATOM  47480  CG  ASP C 973      26.467  -5.140  77.705  1.00  1.060          C  
ATOM  47481  OD1 ASP C 973      25.652  -4.685  78.473  1.00  1.060          O  
ATOM  47482  OD2 ASP C 973      27.498  -5.640  78.070  1.00  1.060          O  
ATOM  47483  H   ASP C 973      24.438  -6.948  76.622  1.00  0.890          H  
ATOM  47484  HA  ASP C 973      24.305  -4.094  76.419  1.00  0.910          H  
ATOM  47485 1HB  ASP C 973      26.516  -6.084  75.774  1.00  1.270          H  
ATOM  47486 2HB  ASP C 973      26.756  -4.348  75.733  1.00  1.270          H  
ATOM  47487  N   ALA C 974      24.586  -5.770  73.595  1.00  0.720          N  
ATOM  47488  CA  ALA C 974      24.470  -5.712  72.151  1.00  0.720          C  
ATOM  47489  C   ALA C 974      23.132  -5.142  71.764  1.00  0.710          C  
ATOM  47490  O   ALA C 974      23.027  -4.327  70.845  1.00  0.710          O  
ATOM  47491  CB  ALA C 974      24.608  -7.094  71.568  1.00  1.010          C  
ATOM  47492  H   ALA C 974      24.703  -6.678  74.031  1.00  0.860          H  
ATOM  47493  HA  ALA C 974      25.254  -5.064  71.767  1.00  0.860          H  
ATOM  47494 1HB  ALA C 974      24.519  -7.050  70.502  1.00  1.210          H  
ATOM  47495 2HB  ALA C 974      25.570  -7.512  71.841  1.00  1.210          H  
ATOM  47496 3HB  ALA C 974      23.818  -7.729  71.969  1.00  1.210          H  
ATOM  47497  N   THR C 975      22.101  -5.560  72.487  1.00  0.710          N  
ATOM  47498  CA  THR C 975      20.764  -5.097  72.236  1.00  0.710          C  
ATOM  47499  C   THR C 975      20.647  -3.615  72.536  1.00  0.710          C  
ATOM  47500  O   THR C 975      20.090  -2.863  71.731  1.00  0.710          O  
ATOM  47501  CB  THR C 975      19.758  -5.882  73.071  1.00  0.990          C  
ATOM  47502  OG1 THR C 975      19.849  -7.263  72.727  1.00  0.990          O  
ATOM  47503  CG2 THR C 975      18.392  -5.393  72.748  1.00  0.990          C  
ATOM  47504  H   THR C 975      22.244  -6.284  73.192  1.00  0.850          H  
ATOM  47505  HA  THR C 975      20.533  -5.248  71.187  1.00  0.850          H  
ATOM  47506  HB  THR C 975      19.962  -5.756  74.136  1.00  1.190          H  
ATOM  47507  HG1 THR C 975      20.652  -7.640  73.147  1.00  1.190          H  
ATOM  47508 1HG2 THR C 975      17.670  -5.954  73.325  1.00  1.190          H  
ATOM  47509 2HG2 THR C 975      18.314  -4.343  72.997  1.00  1.190          H  
ATOM  47510 3HG2 THR C 975      18.202  -5.532  71.685  1.00  1.190          H  
ATOM  47511  N   LEU C 976      21.167  -3.183  73.690  1.00  0.700          N  
ATOM  47512  CA  LEU C 976      21.101  -1.778  74.056  1.00  0.690          C  
ATOM  47513  C   LEU C 976      21.885  -0.901  73.108  1.00  0.690          C  
ATOM  47514  O   LEU C 976      21.415   0.173  72.723  1.00  0.680          O  
ATOM  47515  CB  LEU C 976      21.631  -1.605  75.484  1.00  0.970          C  
ATOM  47516  CG  LEU C 976      20.731  -2.161  76.567  1.00  0.970          C  
ATOM  47517  CD1 LEU C 976      21.455  -2.216  77.903  1.00  0.970          C  
ATOM  47518  CD2 LEU C 976      19.531  -1.265  76.696  1.00  0.970          C  
ATOM  47519  H   LEU C 976      21.590  -3.858  74.337  1.00  0.840          H  
ATOM  47520  HA  LEU C 976      20.068  -1.467  73.990  1.00  0.830          H  
ATOM  47521 1HB  LEU C 976      22.592  -2.119  75.556  1.00  1.160          H  
ATOM  47522 2HB  LEU C 976      21.788  -0.545  75.678  1.00  1.160          H  
ATOM  47523  HG  LEU C 976      20.423  -3.167  76.293  1.00  1.160          H  
ATOM  47524 1HD1 LEU C 976      20.791  -2.621  78.664  1.00  1.160          H  
ATOM  47525 2HD1 LEU C 976      22.331  -2.865  77.810  1.00  1.160          H  
ATOM  47526 3HD1 LEU C 976      21.770  -1.217  78.192  1.00  1.160          H  
ATOM  47527 1HD2 LEU C 976      18.914  -1.676  77.432  1.00  1.160          H  
ATOM  47528 2HD2 LEU C 976      19.834  -0.256  76.986  1.00  1.160          H  
ATOM  47529 3HD2 LEU C 976      18.989  -1.212  75.782  1.00  1.160          H  
ATOM  47530  N   HIS C 977      23.061  -1.365  72.703  1.00  0.690          N  
ATOM  47531  CA  HIS C 977      23.907  -0.644  71.781  1.00  0.680          C  
ATOM  47532  C   HIS C 977      23.181  -0.528  70.439  1.00  0.670          C  
ATOM  47533  O   HIS C 977      23.150   0.550  69.836  1.00  0.670          O  
ATOM  47534  CB  HIS C 977      25.260  -1.346  71.688  1.00  0.960          C  
ATOM  47535  CG  HIS C 977      26.307  -0.671  70.844  1.00  0.960          C  
ATOM  47536  ND1 HIS C 977      27.519  -1.267  70.558  1.00  0.960          N  
ATOM  47537  CD2 HIS C 977      26.344   0.547  70.257  1.00  0.960          C  
ATOM  47538  CE1 HIS C 977      28.236  -0.458  69.803  1.00  0.960          C  
ATOM  47539  NE2 HIS C 977      27.549   0.649  69.612  1.00  0.960          N  
ATOM  47540  H   HIS C 977      23.415  -2.248  73.081  1.00  0.830          H  
ATOM  47541  HA  HIS C 977      24.079   0.362  72.156  1.00  0.820          H  
ATOM  47542 1HB  HIS C 977      25.667  -1.451  72.693  1.00  1.150          H  
ATOM  47543 2HB  HIS C 977      25.095  -2.338  71.326  1.00  1.150          H  
ATOM  47544  HD2 HIS C 977      25.568   1.308  70.282  1.00  1.150          H  
ATOM  47545  HE1 HIS C 977      29.231  -0.666  69.413  1.00  1.150          H  
ATOM  47546  HE2 HIS C 977      27.856   1.452  69.074  1.00  1.150          H  
ATOM  47547  N   ALA C 978      22.612  -1.635  69.943  1.00  0.670          N  
ATOM  47548  CA  ALA C 978      21.883  -1.583  68.691  1.00  0.660          C  
ATOM  47549  C   ALA C 978      20.705  -0.626  68.773  1.00  0.660          C  
ATOM  47550  O   ALA C 978      20.499   0.161  67.845  1.00  0.660          O  
ATOM  47551  CB  ALA C 978      21.393  -2.959  68.324  1.00  0.930          C  
ATOM  47552  H   ALA C 978      22.691  -2.531  70.431  1.00  0.800          H  
ATOM  47553  HA  ALA C 978      22.553  -1.227  67.925  1.00  0.790          H  
ATOM  47554 1HB  ALA C 978      20.863  -2.934  67.375  1.00  1.110          H  
ATOM  47555 2HB  ALA C 978      22.247  -3.613  68.254  1.00  1.110          H  
ATOM  47556 3HB  ALA C 978      20.721  -3.319  69.102  1.00  1.110          H  
ATOM  47557  N   ALA C 979      19.961  -0.641  69.894  1.00  0.670          N  
ATOM  47558  CA  ALA C 979      18.823   0.250  70.055  1.00  0.670          C  
ATOM  47559  C   ALA C 979      19.279   1.706  70.010  1.00  0.680          C  
ATOM  47560  O   ALA C 979      18.629   2.545  69.377  1.00  0.680          O  
ATOM  47561  CB  ALA C 979      18.105  -0.055  71.361  1.00  0.940          C  
ATOM  47562  H   ALA C 979      20.161  -1.327  70.628  1.00  0.800          H  
ATOM  47563  HA  ALA C 979      18.139   0.079  69.225  1.00  0.800          H  
ATOM  47564 1HB  ALA C 979      17.238   0.596  71.467  1.00  1.130          H  
ATOM  47565 2HB  ALA C 979      17.784  -1.094  71.357  1.00  1.130          H  
ATOM  47566 3HB  ALA C 979      18.788   0.108  72.193  1.00  1.130          H  
ATOM  47567  N   LYS C 980      20.418   2.001  70.649  1.00  0.680          N  
ATOM  47568  CA  LYS C 980      20.987   3.339  70.661  1.00  0.710          C  
ATOM  47569  C   LYS C 980      21.312   3.812  69.249  1.00  0.680          C  
ATOM  47570  O   LYS C 980      20.928   4.914  68.850  1.00  0.700          O  
ATOM  47571  CB  LYS C 980      22.268   3.349  71.510  1.00  0.980          C  
ATOM  47572  CG  LYS C 980      22.995   4.681  71.614  1.00  0.980          C  
ATOM  47573  CD  LYS C 980      24.251   4.537  72.491  1.00  0.980          C  
ATOM  47574  CE  LYS C 980      25.047   5.830  72.551  1.00  0.980          C  
ATOM  47575  NZ  LYS C 980      26.285   5.698  73.385  1.00  0.980          N  
ATOM  47576  H   LYS C 980      20.872   1.268  71.204  1.00  0.820          H  
ATOM  47577  HA  LYS C 980      20.261   4.024  71.094  1.00  0.850          H  
ATOM  47578 1HB  LYS C 980      22.030   3.012  72.518  1.00  1.180          H  
ATOM  47579 2HB  LYS C 980      22.973   2.641  71.101  1.00  1.180          H  
ATOM  47580 1HG  LYS C 980      23.295   5.017  70.619  1.00  1.180          H  
ATOM  47581 2HG  LYS C 980      22.328   5.425  72.043  1.00  1.180          H  
ATOM  47582 1HD  LYS C 980      23.961   4.245  73.500  1.00  1.180          H  
ATOM  47583 2HD  LYS C 980      24.884   3.751  72.078  1.00  1.180          H  
ATOM  47584 1HE  LYS C 980      25.333   6.114  71.540  1.00  1.180          H  
ATOM  47585 2HE  LYS C 980      24.421   6.615  72.974  1.00  1.180          H  
ATOM  47586 1HZ  LYS C 980      26.777   6.579  73.388  1.00  1.180          H  
ATOM  47587 2HZ  LYS C 980      26.047   5.451  74.338  1.00  1.180          H  
ATOM  47588 3HZ  LYS C 980      26.880   4.983  72.994  1.00  1.180          H  
ATOM  47589  N   MET C 981      22.018   2.969  68.488  1.00  0.660          N  
ATOM  47590  CA  MET C 981      22.422   3.314  67.129  1.00  0.650          C  
ATOM  47591  C   MET C 981      21.234   3.494  66.201  1.00  0.610          C  
ATOM  47592  O   MET C 981      21.235   4.371  65.336  1.00  0.610          O  
ATOM  47593  CB  MET C 981      23.324   2.223  66.556  1.00  0.910          C  
ATOM  47594  CG  MET C 981      24.696   2.152  67.173  1.00  0.910          C  
ATOM  47595  SD  MET C 981      25.811   0.998  66.332  1.00  0.910          S  
ATOM  47596  CE  MET C 981      25.160  -0.573  66.863  1.00  0.910          C  
ATOM  47597  H   MET C 981      22.304   2.071  68.890  1.00  0.790          H  
ATOM  47598  HA  MET C 981      22.969   4.254  67.163  1.00  0.780          H  
ATOM  47599 1HB  MET C 981      22.835   1.262  66.707  1.00  1.100          H  
ATOM  47600 2HB  MET C 981      23.441   2.368  65.482  1.00  1.100          H  
ATOM  47601 1HG  MET C 981      25.151   3.141  67.162  1.00  1.100          H  
ATOM  47602 2HG  MET C 981      24.596   1.845  68.202  1.00  1.100          H  
ATOM  47603 1HE  MET C 981      25.767  -1.378  66.452  1.00  1.100          H  
ATOM  47604 2HE  MET C 981      25.177  -0.622  67.945  1.00  1.100          H  
ATOM  47605 3HE  MET C 981      24.149  -0.674  66.515  1.00  1.100          H  
ATOM  47606  N   ARG C 982      20.216   2.659  66.379  1.00  0.600          N  
ATOM  47607  CA  ARG C 982      19.044   2.700  65.529  1.00  0.570          C  
ATOM  47608  C   ARG C 982      18.009   3.749  65.920  1.00  0.550          C  
ATOM  47609  O   ARG C 982      17.239   4.191  65.068  1.00  0.600          O  
ATOM  47610  CB  ARG C 982      18.390   1.338  65.508  1.00  0.810          C  
ATOM  47611  CG  ARG C 982      19.236   0.213  64.910  1.00  0.810          C  
ATOM  47612  CD  ARG C 982      19.336   0.245  63.447  1.00  0.810          C  
ATOM  47613  NE  ARG C 982      20.452   1.040  62.986  1.00  0.810          N  
ATOM  47614  CZ  ARG C 982      20.585   1.566  61.752  1.00  0.810          C  
ATOM  47615  NH1 ARG C 982      19.653   1.401  60.848  1.00  0.810          N  
ATOM  47616  NH2 ARG C 982      21.662   2.254  61.449  1.00  0.810          N  
ATOM  47617  H   ARG C 982      20.290   1.928  67.094  1.00  0.720          H  
ATOM  47618  HA  ARG C 982      19.374   2.937  64.525  1.00  0.680          H  
ATOM  47619 1HB  ARG C 982      18.138   1.052  66.529  1.00  0.970          H  
ATOM  47620 2HB  ARG C 982      17.469   1.388  64.942  1.00  0.970          H  
ATOM  47621 1HG  ARG C 982      20.247   0.257  65.310  1.00  0.970          H  
ATOM  47622 2HG  ARG C 982      18.798  -0.701  65.179  1.00  0.970          H  
ATOM  47623 1HD  ARG C 982      19.494  -0.772  63.108  1.00  0.970          H  
ATOM  47624 2HD  ARG C 982      18.415   0.644  63.030  1.00  0.970          H  
ATOM  47625  HE  ARG C 982      21.207   1.182  63.647  1.00  0.970          H  
ATOM  47626 1HH1 ARG C 982      18.819   0.882  61.066  1.00  0.970          H  
ATOM  47627 2HH1 ARG C 982      19.771   1.798  59.931  1.00  0.970          H  
ATOM  47628 1HH2 ARG C 982      22.391   2.382  62.138  1.00  0.970          H  
ATOM  47629 2HH2 ARG C 982      21.763   2.652  60.531  1.00  0.970          H  
ATOM  47630  N   LEU C 983      17.984   4.192  67.173  1.00  0.530          N  
ATOM  47631  CA  LEU C 983      16.961   5.132  67.598  1.00  0.520          C  
ATOM  47632  C   LEU C 983      16.826   6.331  66.672  1.00  0.520          C  
ATOM  47633  O   LEU C 983      15.713   6.708  66.295  1.00  0.520          O  
ATOM  47634  CB  LEU C 983      17.300   5.676  68.990  1.00  0.730          C  
ATOM  47635  CG  LEU C 983      16.302   6.692  69.592  1.00  0.730          C  
ATOM  47636  CD1 LEU C 983      14.973   6.002  69.877  1.00  0.730          C  
ATOM  47637  CD2 LEU C 983      16.888   7.299  70.825  1.00  0.730          C  
ATOM  47638  H   LEU C 983      18.620   3.803  67.875  1.00  0.640          H  
ATOM  47639  HA  LEU C 983      16.017   4.598  67.624  1.00  0.620          H  
ATOM  47640 1HB  LEU C 983      17.370   4.829  69.673  1.00  0.880          H  
ATOM  47641 2HB  LEU C 983      18.284   6.146  68.947  1.00  0.880          H  
ATOM  47642  HG  LEU C 983      16.122   7.481  68.879  1.00  0.880          H  
ATOM  47643 1HD1 LEU C 983      14.289   6.711  70.296  1.00  0.880          H  
ATOM  47644 2HD1 LEU C 983      14.547   5.597  68.964  1.00  0.880          H  
ATOM  47645 3HD1 LEU C 983      15.126   5.197  70.593  1.00  0.880          H  
ATOM  47646 1HD2 LEU C 983      16.196   8.033  71.222  1.00  0.880          H  
ATOM  47647 2HD2 LEU C 983      17.073   6.519  71.566  1.00  0.880          H  
ATOM  47648 3HD2 LEU C 983      17.825   7.792  70.574  1.00  0.880          H  
ATOM  47649  N   ARG C 984      17.945   6.961  66.314  1.00  0.530          N  
ATOM  47650  CA  ARG C 984      17.870   8.146  65.479  1.00  0.520          C  
ATOM  47651  C   ARG C 984      17.204   7.911  64.114  1.00  0.510          C  
ATOM  47652  O   ARG C 984      16.235   8.620  63.842  1.00  0.520          O  
ATOM  47653  CB  ARG C 984      19.238   8.807  65.370  1.00  0.730          C  
ATOM  47654  CG  ARG C 984      19.307  10.042  64.503  1.00  0.730          C  
ATOM  47655  CD  ARG C 984      20.650  10.642  64.592  1.00  0.730          C  
ATOM  47656  NE  ARG C 984      20.896  11.603  63.528  1.00  0.730          N  
ATOM  47657  CZ  ARG C 984      20.696  12.922  63.553  1.00  0.730          C  
ATOM  47658  NH1 ARG C 984      20.231  13.549  64.624  1.00  0.730          N  
ATOM  47659  NH2 ARG C 984      20.985  13.597  62.474  1.00  0.730          N  
ATOM  47660  H   ARG C 984      18.839   6.611  66.638  1.00  0.640          H  
ATOM  47661  HA  ARG C 984      17.238   8.864  65.998  1.00  0.620          H  
ATOM  47662 1HB  ARG C 984      19.555   9.109  66.358  1.00  0.880          H  
ATOM  47663 2HB  ARG C 984      19.986   8.112  65.022  1.00  0.880          H  
ATOM  47664 1HG  ARG C 984      19.132   9.772  63.460  1.00  0.880          H  
ATOM  47665 2HG  ARG C 984      18.563  10.771  64.825  1.00  0.880          H  
ATOM  47666 1HD  ARG C 984      20.752  11.149  65.547  1.00  0.880          H  
ATOM  47667 2HD  ARG C 984      21.400   9.867  64.534  1.00  0.880          H  
ATOM  47668  HE  ARG C 984      21.252  11.205  62.640  1.00  0.880          H  
ATOM  47669 1HH1 ARG C 984      20.014  13.036  65.465  1.00  0.880          H  
ATOM  47670 2HH1 ARG C 984      20.101  14.560  64.603  1.00  0.880          H  
ATOM  47671 1HH2 ARG C 984      21.347  13.117  61.659  1.00  0.880          H  
ATOM  47672 2HH2 ARG C 984      20.845  14.602  62.455  1.00  0.880          H  
ATOM  47673  N   PRO C 985      17.656   6.984  63.218  1.00  0.510          N  
ATOM  47674  CA  PRO C 985      16.979   6.721  61.957  1.00  0.490          C  
ATOM  47675  C   PRO C 985      15.549   6.200  62.142  1.00  0.500          C  
ATOM  47676  O   PRO C 985      14.698   6.453  61.290  1.00  0.510          O  
ATOM  47677  CB  PRO C 985      17.891   5.690  61.267  1.00  0.730          C  
ATOM  47678  CG  PRO C 985      18.722   5.084  62.369  1.00  0.730          C  
ATOM  47679  CD  PRO C 985      18.907   6.210  63.399  1.00  0.730          C  
ATOM  47680  HA  PRO C 985      16.971   7.649  61.373  1.00  0.590          H  
ATOM  47681 1HB  PRO C 985      17.270   4.939  60.754  1.00  0.880          H  
ATOM  47682 2HB  PRO C 985      18.489   6.176  60.491  1.00  0.880          H  
ATOM  47683 1HG  PRO C 985      18.207   4.206  62.776  1.00  0.880          H  
ATOM  47684 2HG  PRO C 985      19.684   4.728  61.976  1.00  0.880          H  
ATOM  47685 1HD  PRO C 985      19.013   5.779  64.369  1.00  0.880          H  
ATOM  47686 2HD  PRO C 985      19.778   6.811  63.152  1.00  0.880          H  
ATOM  47687  N   ILE C 986      15.238   5.552  63.280  1.00  0.490          N  
ATOM  47688  CA  ILE C 986      13.862   5.110  63.504  1.00  0.490          C  
ATOM  47689  C   ILE C 986      12.963   6.315  63.642  1.00  0.480          C  
ATOM  47690  O   ILE C 986      11.934   6.423  62.964  1.00  0.460          O  
ATOM  47691  CB  ILE C 986      13.731   4.201  64.749  1.00  0.690          C  
ATOM  47692  CG1 ILE C 986      14.426   2.858  64.470  1.00  0.690          C  
ATOM  47693  CG2 ILE C 986      12.250   4.031  65.166  1.00  0.690          C  
ATOM  47694  CD1 ILE C 986      14.641   2.003  65.685  1.00  0.690          C  
ATOM  47695  H   ILE C 986      15.958   5.290  63.965  1.00  0.590          H  
ATOM  47696  HA  ILE C 986      13.537   4.540  62.634  1.00  0.590          H  
ATOM  47697  HB  ILE C 986      14.271   4.662  65.573  1.00  0.820          H  
ATOM  47698 1HG1 ILE C 986      13.826   2.302  63.766  1.00  0.820          H  
ATOM  47699 2HG1 ILE C 986      15.383   3.053  64.007  1.00  0.820          H  
ATOM  47700 1HG2 ILE C 986      12.175   3.415  66.052  1.00  0.820          H  
ATOM  47701 2HG2 ILE C 986      11.813   4.999  65.389  1.00  0.820          H  
ATOM  47702 3HG2 ILE C 986      11.695   3.570  64.362  1.00  0.820          H  
ATOM  47703 1HD1 ILE C 986      15.133   1.085  65.379  1.00  0.820          H  
ATOM  47704 2HD1 ILE C 986      15.271   2.534  66.398  1.00  0.820          H  
ATOM  47705 3HD1 ILE C 986      13.697   1.757  66.153  1.00  0.820          H  
ATOM  47706  N   ILE C 987      13.350   7.228  64.528  1.00  0.480          N  
ATOM  47707  CA  ILE C 987      12.572   8.428  64.743  1.00  0.460          C  
ATOM  47708  C   ILE C 987      12.525   9.270  63.475  1.00  0.460          C  
ATOM  47709  O   ILE C 987      11.462   9.791  63.132  1.00  0.450          O  
ATOM  47710  CB  ILE C 987      13.039   9.217  65.978  1.00  0.650          C  
ATOM  47711  CG1 ILE C 987      12.688   8.373  67.249  1.00  0.650          C  
ATOM  47712  CG2 ILE C 987      12.353  10.593  66.013  1.00  0.650          C  
ATOM  47713  CD1 ILE C 987      13.295   8.851  68.535  1.00  0.650          C  
ATOM  47714  H   ILE C 987      14.214   7.061  65.056  1.00  0.580          H  
ATOM  47715  HA  ILE C 987      11.550   8.121  64.959  1.00  0.550          H  
ATOM  47716  HB  ILE C 987      14.128   9.337  65.939  1.00  0.780          H  
ATOM  47717 1HG1 ILE C 987      11.607   8.369  67.366  1.00  0.780          H  
ATOM  47718 2HG1 ILE C 987      13.020   7.344  67.087  1.00  0.780          H  
ATOM  47719 1HG2 ILE C 987      12.678  11.158  66.879  1.00  0.780          H  
ATOM  47720 2HG2 ILE C 987      12.609  11.138  65.121  1.00  0.780          H  
ATOM  47721 3HG2 ILE C 987      11.271  10.460  66.053  1.00  0.780          H  
ATOM  47722 1HD1 ILE C 987      12.971   8.200  69.337  1.00  0.780          H  
ATOM  47723 2HD1 ILE C 987      14.361   8.823  68.452  1.00  0.780          H  
ATOM  47724 3HD1 ILE C 987      12.974   9.858  68.755  1.00  0.780          H  
ATOM  47725  N   MET C 988      13.652   9.431  62.770  1.00  0.470          N  
ATOM  47726  CA  MET C 988      13.626  10.225  61.546  1.00  0.470          C  
ATOM  47727  C   MET C 988      12.599   9.710  60.549  1.00  0.460          C  
ATOM  47728  O   MET C 988      11.827  10.512  60.008  1.00  0.460          O  
ATOM  47729  CB  MET C 988      14.986  10.211  60.858  1.00  0.660          C  
ATOM  47730  CG  MET C 988      16.043  10.971  61.531  1.00  0.660          C  
ATOM  47731  SD  MET C 988      17.690  10.737  60.818  1.00  0.660          S  
ATOM  47732  CE  MET C 988      17.560  11.584  59.232  1.00  0.660          C  
ATOM  47733  H   MET C 988      14.527   9.017  63.105  1.00  0.560          H  
ATOM  47734  HA  MET C 988      13.362  11.249  61.807  1.00  0.560          H  
ATOM  47735 1HB  MET C 988      15.319   9.186  60.767  1.00  0.790          H  
ATOM  47736 2HB  MET C 988      14.882  10.595  59.871  1.00  0.790          H  
ATOM  47737 1HG  MET C 988      15.778  11.996  61.410  1.00  0.790          H  
ATOM  47738 2HG  MET C 988      16.072  10.744  62.591  1.00  0.790          H  
ATOM  47739 1HE  MET C 988      18.514  11.516  58.708  1.00  0.790          H  
ATOM  47740 2HE  MET C 988      16.793  11.114  58.629  1.00  0.790          H  
ATOM  47741 3HE  MET C 988      17.308  12.631  59.387  1.00  0.790          H  
ATOM  47742  N   THR C 989      12.557   8.388  60.310  1.00  0.460          N  
ATOM  47743  CA  THR C 989      11.590   7.866  59.358  1.00  0.450          C  
ATOM  47744  C   THR C 989      10.176   8.034  59.859  1.00  0.420          C  
ATOM  47745  O   THR C 989       9.297   8.444  59.095  1.00  0.400          O  
ATOM  47746  CB  THR C 989      11.784   6.382  59.020  1.00  0.630          C  
ATOM  47747  OG1 THR C 989      13.069   6.174  58.453  1.00  0.630          O  
ATOM  47748  CG2 THR C 989      10.730   5.994  57.967  1.00  0.630          C  
ATOM  47749  H   THR C 989      13.226   7.742  60.750  1.00  0.550          H  
ATOM  47750  HA  THR C 989      11.684   8.431  58.434  1.00  0.540          H  
ATOM  47751  HB  THR C 989      11.679   5.769  59.919  1.00  0.760          H  
ATOM  47752  HG1 THR C 989      13.196   5.209  58.286  1.00  0.760          H  
ATOM  47753 1HG2 THR C 989      10.873   4.970  57.722  1.00  0.760          H  
ATOM  47754 2HG2 THR C 989       9.723   6.121  58.348  1.00  0.760          H  
ATOM  47755 3HG2 THR C 989      10.858   6.607  57.073  1.00  0.760          H  
ATOM  47756  N   THR C 990       9.909   7.687  61.124  1.00  0.430          N  
ATOM  47757  CA  THR C 990       8.541   7.794  61.606  1.00  0.410          C  
ATOM  47758  C   THR C 990       8.032   9.214  61.554  1.00  0.410          C  
ATOM  47759  O   THR C 990       6.878   9.420  61.172  1.00  0.410          O  
ATOM  47760  CB  THR C 990       8.324   7.179  63.001  1.00  0.580          C  
ATOM  47761  OG1 THR C 990       8.562   5.764  62.917  1.00  0.580          O  
ATOM  47762  CG2 THR C 990       6.842   7.432  63.481  1.00  0.580          C  
ATOM  47763  H   THR C 990      10.646   7.338  61.747  1.00  0.520          H  
ATOM  47764  HA  THR C 990       7.915   7.209  60.934  1.00  0.490          H  
ATOM  47765  HB  THR C 990       9.031   7.619  63.708  1.00  0.700          H  
ATOM  47766  HG1 THR C 990       8.549   5.380  63.804  1.00  0.700          H  
ATOM  47767 1HG2 THR C 990       6.686   6.989  64.455  1.00  0.700          H  
ATOM  47768 2HG2 THR C 990       6.642   8.498  63.553  1.00  0.700          H  
ATOM  47769 3HG2 THR C 990       6.155   6.985  62.772  1.00  0.700          H  
ATOM  47770  N   LEU C 991       8.828  10.204  61.972  1.00  0.420          N  
ATOM  47771  CA  LEU C 991       8.336  11.571  61.894  1.00  0.420          C  
ATOM  47772  C   LEU C 991       8.148  12.008  60.456  1.00  0.430          C  
ATOM  47773  O   LEU C 991       7.142  12.632  60.127  1.00  0.440          O  
ATOM  47774  CB  LEU C 991       9.297  12.539  62.571  1.00  0.590          C  
ATOM  47775  CG  LEU C 991       9.405  12.468  64.093  1.00  0.590          C  
ATOM  47776  CD1 LEU C 991      10.547  13.336  64.499  1.00  0.590          C  
ATOM  47777  CD2 LEU C 991       8.107  12.947  64.758  1.00  0.590          C  
ATOM  47778  H   LEU C 991       9.771  10.006  62.319  1.00  0.500          H  
ATOM  47779  HA  LEU C 991       7.366  11.615  62.378  1.00  0.500          H  
ATOM  47780 1HB  LEU C 991      10.294  12.336  62.173  1.00  0.710          H  
ATOM  47781 2HB  LEU C 991       9.018  13.556  62.294  1.00  0.710          H  
ATOM  47782  HG  LEU C 991       9.618  11.444  64.399  1.00  0.710          H  
ATOM  47783 1HD1 LEU C 991      10.672  13.300  65.580  1.00  0.710          H  
ATOM  47784 2HD1 LEU C 991      11.432  12.956  64.017  1.00  0.710          H  
ATOM  47785 3HD1 LEU C 991      10.363  14.363  64.187  1.00  0.710          H  
ATOM  47786 1HD2 LEU C 991       8.223  12.902  65.840  1.00  0.710          H  
ATOM  47787 2HD2 LEU C 991       7.904  13.968  64.460  1.00  0.710          H  
ATOM  47788 3HD2 LEU C 991       7.273  12.317  64.470  1.00  0.710          H  
ATOM  47789  N   ALA C 992       9.084  11.651  59.570  1.00  0.450          N  
ATOM  47790  CA  ALA C 992       8.966  12.042  58.179  1.00  0.470          C  
ATOM  47791  C   ALA C 992       7.709  11.468  57.550  1.00  0.450          C  
ATOM  47792  O   ALA C 992       6.975  12.179  56.855  1.00  0.450          O  
ATOM  47793  CB  ALA C 992      10.196  11.573  57.438  1.00  0.650          C  
ATOM  47794  H   ALA C 992       9.923  11.148  59.867  1.00  0.540          H  
ATOM  47795  HA  ALA C 992       8.903  13.122  58.122  1.00  0.560          H  
ATOM  47796 1HB  ALA C 992      10.156  11.871  56.419  1.00  0.780          H  
ATOM  47797 2HB  ALA C 992      11.048  12.016  57.918  1.00  0.780          H  
ATOM  47798 3HB  ALA C 992      10.267  10.488  57.498  1.00  0.780          H  
ATOM  47799  N   PHE C 993       7.423  10.197  57.828  1.00  0.430          N  
ATOM  47800  CA  PHE C 993       6.237   9.575  57.292  1.00  0.430          C  
ATOM  47801  C   PHE C 993       5.004  10.150  57.956  1.00  0.410          C  
ATOM  47802  O   PHE C 993       4.101  10.608  57.270  1.00  0.410          O  
ATOM  47803  CB  PHE C 993       6.314   8.066  57.400  1.00  0.600          C  
ATOM  47804  CG  PHE C 993       5.111   7.373  56.862  1.00  0.600          C  
ATOM  47805  CD1 PHE C 993       4.811   7.377  55.511  1.00  0.600          C  
ATOM  47806  CD2 PHE C 993       4.307   6.693  57.695  1.00  0.600          C  
ATOM  47807  CE1 PHE C 993       3.712   6.703  55.031  1.00  0.600          C  
ATOM  47808  CE2 PHE C 993       3.216   6.014  57.238  1.00  0.600          C  
ATOM  47809  CZ  PHE C 993       2.911   6.013  55.899  1.00  0.600          C  
ATOM  47810  H   PHE C 993       8.066   9.642  58.398  1.00  0.520          H  
ATOM  47811  HA  PHE C 993       6.184   9.815  56.231  1.00  0.520          H  
ATOM  47812 1HB  PHE C 993       7.193   7.710  56.869  1.00  0.720          H  
ATOM  47813 2HB  PHE C 993       6.439   7.789  58.450  1.00  0.720          H  
ATOM  47814  HD1 PHE C 993       5.449   7.921  54.821  1.00  0.720          H  
ATOM  47815  HD2 PHE C 993       4.552   6.690  58.742  1.00  0.720          H  
ATOM  47816  HE1 PHE C 993       3.486   6.714  53.961  1.00  0.720          H  
ATOM  47817  HE2 PHE C 993       2.604   5.480  57.942  1.00  0.720          H  
ATOM  47818  HZ  PHE C 993       2.044   5.471  55.532  1.00  0.720          H  
ATOM  47819  N   GLY C 994       4.977  10.196  59.287  1.00  0.400          N  
ATOM  47820  CA  GLY C 994       3.843  10.729  60.023  1.00  0.390          C  
ATOM  47821  C   GLY C 994       3.455  12.101  59.478  1.00  0.380          C  
ATOM  47822  O   GLY C 994       2.277  12.367  59.219  1.00  0.380          O  
ATOM  47823  H   GLY C 994       5.757   9.821  59.816  1.00  0.480          H  
ATOM  47824 1HA  GLY C 994       3.001  10.041  59.951  1.00  0.470          H  
ATOM  47825 2HA  GLY C 994       4.113  10.812  61.077  1.00  0.470          H  
ATOM  47826  N   PHE C 995       4.428  12.993  59.316  1.00  0.390          N  
ATOM  47827  CA  PHE C 995       4.107  14.305  58.803  1.00  0.380          C  
ATOM  47828  C   PHE C 995       3.643  14.189  57.356  1.00  0.370          C  
ATOM  47829  O   PHE C 995       2.640  14.792  56.994  1.00  0.360          O  
ATOM  47830  CB  PHE C 995       5.292  15.244  58.940  1.00  0.540          C  
ATOM  47831  CG  PHE C 995       5.694  15.520  60.399  1.00  0.540          C  
ATOM  47832  CD1 PHE C 995       4.922  15.120  61.513  1.00  0.540          C  
ATOM  47833  CD2 PHE C 995       6.857  16.183  60.649  1.00  0.540          C  
ATOM  47834  CE1 PHE C 995       5.354  15.381  62.790  1.00  0.540          C  
ATOM  47835  CE2 PHE C 995       7.289  16.443  61.932  1.00  0.540          C  
ATOM  47836  CZ  PHE C 995       6.538  16.039  62.998  1.00  0.540          C  
ATOM  47837  H   PHE C 995       5.395  12.766  59.566  1.00  0.470          H  
ATOM  47838  HA  PHE C 995       3.275  14.712  59.366  1.00  0.460          H  
ATOM  47839 1HB  PHE C 995       6.154  14.804  58.427  1.00  0.640          H  
ATOM  47840 2HB  PHE C 995       5.069  16.191  58.460  1.00  0.640          H  
ATOM  47841  HD1 PHE C 995       3.983  14.594  61.389  1.00  0.640          H  
ATOM  47842  HD2 PHE C 995       7.441  16.509  59.807  1.00  0.640          H  
ATOM  47843  HE1 PHE C 995       4.754  15.062  63.640  1.00  0.640          H  
ATOM  47844  HE2 PHE C 995       8.226  16.971  62.098  1.00  0.640          H  
ATOM  47845  HZ  PHE C 995       6.877  16.243  64.011  1.00  0.640          H  
ATOM  47846  N   GLY C 996       4.299  13.347  56.535  1.00  0.370          N  
ATOM  47847  CA  GLY C 996       3.908  13.161  55.134  1.00  0.360          C  
ATOM  47848  C   GLY C 996       2.445  12.714  55.023  1.00  0.340          C  
ATOM  47849  O   GLY C 996       1.737  13.090  54.089  1.00  0.350          O  
ATOM  47850  H   GLY C 996       5.141  12.854  56.848  1.00  0.440          H  
ATOM  47851 1HA  GLY C 996       4.056  14.092  54.599  1.00  0.430          H  
ATOM  47852 2HA  GLY C 996       4.560  12.414  54.682  1.00  0.430          H  
ATOM  47853  N   VAL C 997       2.008  11.928  56.003  1.00  0.340          N  
ATOM  47854  CA  VAL C 997       0.656  11.420  56.205  1.00  0.370          C  
ATOM  47855  C   VAL C 997      -0.378  12.472  56.602  1.00  0.330          C  
ATOM  47856  O   VAL C 997      -1.526  12.398  56.150  1.00  0.340          O  
ATOM  47857  CB  VAL C 997       0.647  10.301  57.252  1.00  0.510          C  
ATOM  47858  CG1 VAL C 997      -0.767   9.934  57.625  1.00  0.510          C  
ATOM  47859  CG2 VAL C 997       1.350   9.091  56.675  1.00  0.510          C  
ATOM  47860  H   VAL C 997       2.728  11.616  56.659  1.00  0.410          H  
ATOM  47861  HA  VAL C 997       0.337  10.985  55.258  1.00  0.440          H  
ATOM  47862  HB  VAL C 997       1.153  10.626  58.131  1.00  0.610          H  
ATOM  47863 1HG1 VAL C 997      -0.742   9.154  58.341  1.00  0.610          H  
ATOM  47864 2HG1 VAL C 997      -1.309  10.772  58.060  1.00  0.610          H  
ATOM  47865 3HG1 VAL C 997      -1.267   9.603  56.744  1.00  0.610          H  
ATOM  47866 1HG2 VAL C 997       1.373   8.308  57.413  1.00  0.610          H  
ATOM  47867 2HG2 VAL C 997       0.821   8.755  55.789  1.00  0.610          H  
ATOM  47868 3HG2 VAL C 997       2.356   9.335  56.401  1.00  0.610          H  
ATOM  47869  N   LEU C 998      -0.010  13.423  57.467  1.00  0.340          N  
ATOM  47870  CA  LEU C 998      -0.989  14.383  57.961  1.00  0.330          C  
ATOM  47871  C   LEU C 998      -1.809  15.081  56.868  1.00  0.320          C  
ATOM  47872  O   LEU C 998      -3.012  15.204  57.062  1.00  0.340          O  
ATOM  47873  CB  LEU C 998      -0.325  15.417  58.895  1.00  0.470          C  
ATOM  47874  CG  LEU C 998       0.086  14.923  60.300  1.00  0.470          C  
ATOM  47875  CD1 LEU C 998       0.936  15.996  60.978  1.00  0.470          C  
ATOM  47876  CD2 LEU C 998      -1.166  14.651  61.149  1.00  0.470          C  
ATOM  47877  H   LEU C 998       0.956  13.419  57.818  1.00  0.410          H  
ATOM  47878  HA  LEU C 998      -1.694  13.821  58.556  1.00  0.400          H  
ATOM  47879 1HB  LEU C 998       0.590  15.765  58.439  1.00  0.560          H  
ATOM  47880 2HB  LEU C 998      -0.994  16.263  59.015  1.00  0.560          H  
ATOM  47881  HG  LEU C 998       0.676  14.013  60.210  1.00  0.560          H  
ATOM  47882 1HD1 LEU C 998       1.236  15.650  61.967  1.00  0.560          H  
ATOM  47883 2HD1 LEU C 998       1.824  16.196  60.385  1.00  0.560          H  
ATOM  47884 3HD1 LEU C 998       0.356  16.912  61.075  1.00  0.560          H  
ATOM  47885 1HD2 LEU C 998      -0.857  14.314  62.138  1.00  0.560          H  
ATOM  47886 2HD2 LEU C 998      -1.748  15.568  61.244  1.00  0.560          H  
ATOM  47887 3HD2 LEU C 998      -1.780  13.892  60.702  1.00  0.560          H  
ATOM  47888  N   PRO C 999      -1.277  15.527  55.715  1.00  0.310          N  
ATOM  47889  CA  PRO C 999      -2.073  16.073  54.630  1.00  0.320          C  
ATOM  47890  C   PRO C 999      -3.253  15.157  54.237  1.00  0.320          C  
ATOM  47891  O   PRO C 999      -4.277  15.657  53.772  1.00  0.340          O  
ATOM  47892  CB  PRO C 999      -1.036  16.196  53.517  1.00  0.480          C  
ATOM  47893  CG  PRO C 999       0.251  16.457  54.251  1.00  0.480          C  
ATOM  47894  CD  PRO C 999       0.167  15.631  55.497  1.00  0.480          C  
ATOM  47895  HA  PRO C 999      -2.440  17.067  54.924  1.00  0.380          H  
ATOM  47896 1HB  PRO C 999      -1.003  15.273  52.942  1.00  0.580          H  
ATOM  47897 2HB  PRO C 999      -1.306  17.010  52.820  1.00  0.580          H  
ATOM  47898 1HG  PRO C 999       1.111  16.173  53.615  1.00  0.580          H  
ATOM  47899 2HG  PRO C 999       0.356  17.529  54.465  1.00  0.580          H  
ATOM  47900 1HD  PRO C 999       0.597  14.699  55.310  1.00  0.580          H  
ATOM  47901 2HD  PRO C 999       0.663  16.159  56.298  1.00  0.580          H  
ATOM  47902  N   LEU C1000      -3.112  13.821  54.374  1.00  0.320          N  
ATOM  47903  CA  LEU C1000      -4.212  12.914  54.065  1.00  0.330          C  
ATOM  47904  C   LEU C1000      -5.256  13.020  55.171  1.00  0.320          C  
ATOM  47905  O   LEU C1000      -6.442  13.242  54.949  1.00  0.320          O  
ATOM  47906  CB  LEU C1000      -3.715  11.453  54.057  1.00  0.460          C  
ATOM  47907  CG  LEU C1000      -2.771  10.974  52.965  1.00  0.460          C  
ATOM  47908  CD1 LEU C1000      -2.226   9.594  53.377  1.00  0.460          C  
ATOM  47909  CD2 LEU C1000      -3.542  10.839  51.675  1.00  0.460          C  
ATOM  47910  H   LEU C1000      -2.266  13.393  54.748  1.00  0.380          H  
ATOM  47911  HA  LEU C1000      -4.658  13.199  53.115  1.00  0.400          H  
ATOM  47912 1HB  LEU C1000      -3.239  11.250  54.994  1.00  0.550          H  
ATOM  47913 2HB  LEU C1000      -4.580  10.824  54.000  1.00  0.550          H  
ATOM  47914  HG  LEU C1000      -1.937  11.672  52.846  1.00  0.550          H  
ATOM  47915 1HD1 LEU C1000      -1.555   9.219  52.609  1.00  0.550          H  
ATOM  47916 2HD1 LEU C1000      -1.682   9.686  54.315  1.00  0.550          H  
ATOM  47917 3HD1 LEU C1000      -3.052   8.904  53.504  1.00  0.550          H  
ATOM  47918 1HD2 LEU C1000      -2.889  10.466  50.888  1.00  0.550          H  
ATOM  47919 2HD2 LEU C1000      -4.348  10.141  51.848  1.00  0.550          H  
ATOM  47920 3HD2 LEU C1000      -3.947  11.803  51.382  1.00  0.550          H  
ATOM  47921  N   ALA C1001      -4.769  12.896  56.404  1.00  0.310          N  
ATOM  47922  CA  ALA C1001      -5.615  12.877  57.603  1.00  0.310          C  
ATOM  47923  C   ALA C1001      -6.413  14.173  57.761  1.00  0.320          C  
ATOM  47924  O   ALA C1001      -7.553  14.176  58.223  1.00  0.320          O  
ATOM  47925  CB  ALA C1001      -4.752  12.636  58.835  1.00  0.430          C  
ATOM  47926  H   ALA C1001      -3.754  12.780  56.481  1.00  0.370          H  
ATOM  47927  HA  ALA C1001      -6.320  12.054  57.503  1.00  0.370          H  
ATOM  47928 1HB  ALA C1001      -5.381  12.587  59.718  1.00  0.520          H  
ATOM  47929 2HB  ALA C1001      -4.209  11.696  58.724  1.00  0.520          H  
ATOM  47930 3HB  ALA C1001      -4.046  13.453  58.941  1.00  0.520          H  
ATOM  47931  N   LEU C1002      -5.806  15.277  57.365  1.00  0.330          N  
ATOM  47932  CA  LEU C1002      -6.385  16.598  57.497  1.00  0.350          C  
ATOM  47933  C   LEU C1002      -7.056  17.121  56.218  1.00  0.350          C  
ATOM  47934  O   LEU C1002      -7.399  18.304  56.143  1.00  0.360          O  
ATOM  47935  CB  LEU C1002      -5.252  17.538  57.921  1.00  0.480          C  
ATOM  47936  CG  LEU C1002      -4.513  17.157  59.270  1.00  0.480          C  
ATOM  47937  CD1 LEU C1002      -3.360  18.114  59.484  1.00  0.480          C  
ATOM  47938  CD2 LEU C1002      -5.479  17.190  60.456  1.00  0.480          C  
ATOM  47939  H   LEU C1002      -4.846  15.210  57.017  1.00  0.400          H  
ATOM  47940  HA  LEU C1002      -7.149  16.560  58.266  1.00  0.420          H  
ATOM  47941 1HB  LEU C1002      -4.503  17.539  57.126  1.00  0.580          H  
ATOM  47942 2HB  LEU C1002      -5.651  18.545  58.023  1.00  0.580          H  
ATOM  47943  HG  LEU C1002      -4.098  16.154  59.182  1.00  0.580          H  
ATOM  47944 1HD1 LEU C1002      -2.828  17.845  60.396  1.00  0.580          H  
ATOM  47945 2HD1 LEU C1002      -2.679  18.052  58.635  1.00  0.580          H  
ATOM  47946 3HD1 LEU C1002      -3.741  19.129  59.571  1.00  0.580          H  
ATOM  47947 1HD2 LEU C1002      -4.938  16.923  61.362  1.00  0.580          H  
ATOM  47948 2HD2 LEU C1002      -5.895  18.192  60.562  1.00  0.580          H  
ATOM  47949 3HD2 LEU C1002      -6.284  16.477  60.307  1.00  0.580          H  
ATOM  47950  N   SER C1003      -7.206  16.265  55.206  1.00  0.350          N  
ATOM  47951  CA  SER C1003      -7.770  16.648  53.909  1.00  0.350          C  
ATOM  47952  C   SER C1003      -9.213  17.143  53.882  1.00  0.350          C  
ATOM  47953  O   SER C1003     -10.089  16.688  54.629  1.00  0.350          O  
ATOM  47954  CB  SER C1003      -7.682  15.522  52.922  1.00  0.490          C  
ATOM  47955  OG  SER C1003      -8.308  15.915  51.744  1.00  0.490          O  
ATOM  47956  H   SER C1003      -6.911  15.290  55.317  1.00  0.420          H  
ATOM  47957  HA  SER C1003      -7.148  17.457  53.524  1.00  0.420          H  
ATOM  47958 1HB  SER C1003      -6.639  15.275  52.726  1.00  0.590          H  
ATOM  47959 2HB  SER C1003      -8.165  14.631  53.322  1.00  0.590          H  
ATOM  47960  HG  SER C1003      -8.154  15.208  51.100  1.00  0.590          H  
ATOM  47961  N   THR C1004      -9.469  18.091  52.986  1.00  0.370          N  
ATOM  47962  CA  THR C1004     -10.809  18.606  52.739  1.00  0.390          C  
ATOM  47963  C   THR C1004     -11.069  18.541  51.240  1.00  0.500          C  
ATOM  47964  O   THR C1004     -10.125  18.538  50.455  1.00  1.100          O  
ATOM  47965  CB  THR C1004     -10.957  20.063  53.220  1.00  0.540          C  
ATOM  47966  OG1 THR C1004     -10.075  20.914  52.461  1.00  0.540          O  
ATOM  47967  CG2 THR C1004     -10.591  20.159  54.696  1.00  0.540          C  
ATOM  47968  H   THR C1004      -8.707  18.436  52.420  1.00  0.440          H  
ATOM  47969  HA  THR C1004     -11.539  17.977  53.248  1.00  0.470          H  
ATOM  47970  HB  THR C1004     -11.985  20.393  53.077  1.00  0.650          H  
ATOM  47971  HG1 THR C1004     -10.372  20.968  51.546  1.00  0.650          H  
ATOM  47972 1HG2 THR C1004     -10.698  21.189  55.030  1.00  0.650          H  
ATOM  47973 2HG2 THR C1004     -11.252  19.517  55.276  1.00  0.650          H  
ATOM  47974 3HG2 THR C1004      -9.560  19.841  54.847  1.00  0.650          H  
ATOM  47975  N   GLY C1005     -12.327  18.576  50.832  1.00  0.630          N  
ATOM  47976  CA  GLY C1005     -12.644  18.581  49.409  1.00  0.480          C  
ATOM  47977  C   GLY C1005     -12.714  17.202  48.772  1.00  0.410          C  
ATOM  47978  O   GLY C1005     -12.846  16.182  49.460  1.00  0.360          O  
ATOM  47979  H   GLY C1005     -13.071  18.583  51.515  1.00  0.760          H  
ATOM  47980 1HA  GLY C1005     -13.602  19.076  49.268  1.00  0.580          H  
ATOM  47981 2HA  GLY C1005     -11.894  19.168  48.886  1.00  0.580          H  
ATOM  47982  N   ALA C1006     -12.716  17.181  47.438  1.00  0.430          N  
ATOM  47983  CA  ALA C1006     -12.907  15.939  46.705  1.00  0.370          C  
ATOM  47984  C   ALA C1006     -11.861  14.913  47.091  1.00  0.410          C  
ATOM  47985  O   ALA C1006     -10.679  15.227  47.179  1.00  0.570          O  
ATOM  47986  CB  ALA C1006     -12.837  16.197  45.204  1.00  0.540          C  
ATOM  47987  H   ALA C1006     -12.590  18.053  46.936  1.00  0.520          H  
ATOM  47988  HA  ALA C1006     -13.890  15.540  46.958  1.00  0.440          H  
ATOM  47989 1HB  ALA C1006     -12.995  15.264  44.662  1.00  0.650          H  
ATOM  47990 2HB  ALA C1006     -13.603  16.916  44.919  1.00  0.650          H  
ATOM  47991 3HB  ALA C1006     -11.856  16.592  44.957  1.00  0.650          H  
ATOM  47992  N   GLY C1007     -12.306  13.683  47.318  1.00  0.320          N  
ATOM  47993  CA  GLY C1007     -11.424  12.571  47.659  1.00  0.350          C  
ATOM  47994  C   GLY C1007     -11.052  12.503  49.146  1.00  0.330          C  
ATOM  47995  O   GLY C1007     -10.361  11.567  49.573  1.00  0.340          O  
ATOM  47996  H   GLY C1007     -13.300  13.508  47.268  1.00  0.380          H  
ATOM  47997 1HA  GLY C1007     -11.908  11.636  47.372  1.00  0.420          H  
ATOM  47998 2HA  GLY C1007     -10.514  12.650  47.066  1.00  0.420          H  
ATOM  47999  N   ALA C1008     -11.545  13.451  49.952  1.00  0.320          N  
ATOM  48000  CA  ALA C1008     -11.214  13.479  51.371  1.00  0.340          C  
ATOM  48001  C   ALA C1008     -11.637  12.198  52.098  1.00  0.320          C  
ATOM  48002  O   ALA C1008     -11.001  11.830  53.082  1.00  0.340          O  
ATOM  48003  CB  ALA C1008     -11.831  14.687  52.049  1.00  0.470          C  
ATOM  48004  H   ALA C1008     -12.104  14.219  49.566  1.00  0.380          H  
ATOM  48005  HA  ALA C1008     -10.134  13.575  51.453  1.00  0.410          H  
ATOM  48006 1HB  ALA C1008     -11.528  14.714  53.095  1.00  0.560          H  
ATOM  48007 2HB  ALA C1008     -11.479  15.587  51.548  1.00  0.560          H  
ATOM  48008 3HB  ALA C1008     -12.912  14.631  51.982  1.00  0.560          H  
ATOM  48009  N   GLY C1009     -12.721  11.515  51.685  1.00  0.290          N  
ATOM  48010  CA  GLY C1009     -13.135  10.311  52.403  1.00  0.280          C  
ATOM  48011  C   GLY C1009     -12.018   9.267  52.400  1.00  0.300          C  
ATOM  48012  O   GLY C1009     -11.570   8.811  53.465  1.00  0.370          O  
ATOM  48013  H   GLY C1009     -13.270  11.769  50.855  1.00  0.350          H  
ATOM  48014 1HA  GLY C1009     -13.401  10.570  53.427  1.00  0.340          H  
ATOM  48015 2HA  GLY C1009     -14.025   9.899  51.923  1.00  0.340          H  
ATOM  48016  N   SER C1010     -11.555   8.891  51.200  1.00  0.280          N  
ATOM  48017  CA  SER C1010     -10.473   7.919  51.078  1.00  0.280          C  
ATOM  48018  C   SER C1010      -9.191   8.445  51.706  1.00  0.300          C  
ATOM  48019  O   SER C1010      -8.444   7.683  52.324  1.00  0.310          O  
ATOM  48020  CB  SER C1010     -10.218   7.543  49.636  1.00  0.390          C  
ATOM  48021  OG  SER C1010     -11.294   6.841  49.084  1.00  0.390          O  
ATOM  48022  H   SER C1010     -11.994   9.266  50.348  1.00  0.340          H  
ATOM  48023  HA  SER C1010     -10.763   7.015  51.608  1.00  0.340          H  
ATOM  48024 1HB  SER C1010     -10.032   8.446  49.054  1.00  0.470          H  
ATOM  48025 2HB  SER C1010      -9.329   6.927  49.591  1.00  0.470          H  
ATOM  48026  HG  SER C1010     -11.003   6.570  48.209  1.00  0.470          H  
ATOM  48027  N   GLN C1011      -8.907   9.747  51.561  1.00  0.300          N  
ATOM  48028  CA  GLN C1011      -7.681  10.272  52.149  1.00  0.320          C  
ATOM  48029  C   GLN C1011      -7.699  10.165  53.670  1.00  0.320          C  
ATOM  48030  O   GLN C1011      -6.695   9.770  54.266  1.00  0.320          O  
ATOM  48031  CB  GLN C1011      -7.418  11.711  51.705  1.00  0.440          C  
ATOM  48032  CG  GLN C1011      -7.005  11.870  50.228  1.00  0.440          C  
ATOM  48033  CD  GLN C1011      -6.843  13.291  49.830  1.00  0.440          C  
ATOM  48034  OE1 GLN C1011      -7.762  14.095  49.986  1.00  0.440          O  
ATOM  48035  NE2 GLN C1011      -5.665  13.635  49.342  1.00  0.440          N  
ATOM  48036  H   GLN C1011      -9.544  10.351  51.030  1.00  0.360          H  
ATOM  48037  HA  GLN C1011      -6.856   9.663  51.808  1.00  0.380          H  
ATOM  48038 1HB  GLN C1011      -8.314  12.289  51.865  1.00  0.530          H  
ATOM  48039 2HB  GLN C1011      -6.647  12.145  52.326  1.00  0.530          H  
ATOM  48040 1HG  GLN C1011      -6.062  11.379  50.063  1.00  0.530          H  
ATOM  48041 2HG  GLN C1011      -7.774  11.434  49.602  1.00  0.530          H  
ATOM  48042 1HE2 GLN C1011      -5.494  14.596  49.086  1.00  0.530          H  
ATOM  48043 2HE2 GLN C1011      -4.944  12.949  49.256  1.00  0.530          H  
ATOM  48044  N   HIS C1012      -8.845  10.429  54.312  1.00  0.330          N  
ATOM  48045  CA  HIS C1012      -8.909  10.310  55.763  1.00  0.340          C  
ATOM  48046  C   HIS C1012      -8.726   8.860  56.153  1.00  0.340          C  
ATOM  48047  O   HIS C1012      -7.989   8.528  57.082  1.00  0.340          O  
ATOM  48048  CB  HIS C1012     -10.277  10.730  56.318  1.00  0.470          C  
ATOM  48049  CG  HIS C1012     -10.601  12.165  56.217  1.00  0.470          C  
ATOM  48050  ND1 HIS C1012     -11.844  12.661  56.562  1.00  0.470          N  
ATOM  48051  CD2 HIS C1012      -9.883  13.223  55.788  1.00  0.470          C  
ATOM  48052  CE1 HIS C1012     -11.867  13.958  56.340  1.00  0.470          C  
ATOM  48053  NE2 HIS C1012     -10.695  14.319  55.875  1.00  0.470          N  
ATOM  48054  H   HIS C1012      -9.654  10.796  53.800  1.00  0.400          H  
ATOM  48055  HA  HIS C1012      -8.127  10.907  56.226  1.00  0.410          H  
ATOM  48056 1HB  HIS C1012     -11.054  10.185  55.775  1.00  0.570          H  
ATOM  48057 2HB  HIS C1012     -10.351  10.437  57.360  1.00  0.570          H  
ATOM  48058  HD2 HIS C1012      -8.862  13.213  55.426  1.00  0.570          H  
ATOM  48059  HE1 HIS C1012     -12.715  14.620  56.504  1.00  0.570          H  
ATOM  48060  HE2 HIS C1012     -10.430  15.271  55.593  1.00  0.570          H  
ATOM  48061  N   SER C1013      -9.345   7.959  55.400  1.00  0.340          N  
ATOM  48062  CA  SER C1013      -9.273   6.547  55.720  1.00  0.340          C  
ATOM  48063  C   SER C1013      -7.821   6.053  55.722  1.00  0.330          C  
ATOM  48064  O   SER C1013      -7.367   5.419  56.690  1.00  0.340          O  
ATOM  48065  CB  SER C1013     -10.112   5.783  54.718  1.00  0.480          C  
ATOM  48066  OG  SER C1013     -10.141   4.424  54.997  1.00  0.480          O  
ATOM  48067  H   SER C1013      -9.949   8.267  54.629  1.00  0.410          H  
ATOM  48068  HA  SER C1013      -9.690   6.392  56.704  1.00  0.410          H  
ATOM  48069 1HB  SER C1013     -11.126   6.182  54.728  1.00  0.570          H  
ATOM  48070 2HB  SER C1013      -9.717   5.938  53.719  1.00  0.570          H  
ATOM  48071  HG  SER C1013      -9.277   4.076  54.753  1.00  0.570          H  
ATOM  48072  N   VAL C1014      -7.073   6.385  54.659  1.00  0.310          N  
ATOM  48073  CA  VAL C1014      -5.683   5.949  54.570  1.00  0.310          C  
ATOM  48074  C   VAL C1014      -4.839   6.652  55.623  1.00  0.320          C  
ATOM  48075  O   VAL C1014      -4.067   6.008  56.342  1.00  0.330          O  
ATOM  48076  CB  VAL C1014      -5.067   6.253  53.178  1.00  0.430          C  
ATOM  48077  CG1 VAL C1014      -3.570   5.924  53.182  1.00  0.430          C  
ATOM  48078  CG2 VAL C1014      -5.753   5.442  52.119  1.00  0.430          C  
ATOM  48079  H   VAL C1014      -7.507   6.924  53.900  1.00  0.370          H  
ATOM  48080  HA  VAL C1014      -5.646   4.874  54.747  1.00  0.370          H  
ATOM  48081  HB  VAL C1014      -5.184   7.319  52.957  1.00  0.520          H  
ATOM  48082 1HG1 VAL C1014      -3.145   6.144  52.202  1.00  0.520          H  
ATOM  48083 2HG1 VAL C1014      -3.037   6.505  53.933  1.00  0.520          H  
ATOM  48084 3HG1 VAL C1014      -3.459   4.865  53.400  1.00  0.520          H  
ATOM  48085 1HG2 VAL C1014      -5.325   5.655  51.155  1.00  0.520          H  
ATOM  48086 2HG2 VAL C1014      -5.628   4.382  52.342  1.00  0.520          H  
ATOM  48087 3HG2 VAL C1014      -6.807   5.700  52.103  1.00  0.520          H  
ATOM  48088  N   GLY C1015      -4.995   7.979  55.701  1.00  0.320          N  
ATOM  48089  CA  GLY C1015      -4.251   8.847  56.591  1.00  0.330          C  
ATOM  48090  C   GLY C1015      -4.344   8.469  58.056  1.00  0.320          C  
ATOM  48091  O   GLY C1015      -3.326   8.234  58.705  1.00  0.340          O  
ATOM  48092  H   GLY C1015      -5.658   8.431  55.071  1.00  0.380          H  
ATOM  48093 1HA  GLY C1015      -3.218   8.840  56.278  1.00  0.400          H  
ATOM  48094 2HA  GLY C1015      -4.620   9.863  56.463  1.00  0.400          H  
ATOM  48095  N   PHE C1016      -5.550   8.397  58.604  1.00  0.320          N  
ATOM  48096  CA  PHE C1016      -5.677   8.076  60.014  1.00  0.320          C  
ATOM  48097  C   PHE C1016      -5.174   6.662  60.299  1.00  0.330          C  
ATOM  48098  O   PHE C1016      -4.491   6.438  61.302  1.00  0.340          O  
ATOM  48099  CB  PHE C1016      -7.113   8.282  60.474  1.00  0.450          C  
ATOM  48100  CG  PHE C1016      -7.474   9.759  60.651  1.00  0.450          C  
ATOM  48101  CD1 PHE C1016      -8.159  10.443  59.673  1.00  0.450          C  
ATOM  48102  CD2 PHE C1016      -7.116  10.456  61.789  1.00  0.450          C  
ATOM  48103  CE1 PHE C1016      -8.472  11.763  59.812  1.00  0.450          C  
ATOM  48104  CE2 PHE C1016      -7.427  11.782  61.939  1.00  0.450          C  
ATOM  48105  CZ  PHE C1016      -8.106  12.438  60.944  1.00  0.450          C  
ATOM  48106  H   PHE C1016      -6.386   8.578  58.041  1.00  0.380          H  
ATOM  48107  HA  PHE C1016      -5.056   8.772  60.575  1.00  0.380          H  
ATOM  48108 1HB  PHE C1016      -7.767   7.861  59.723  1.00  0.540          H  
ATOM  48109 2HB  PHE C1016      -7.295   7.756  61.404  1.00  0.540          H  
ATOM  48110  HD1 PHE C1016      -8.453   9.935  58.792  1.00  0.540          H  
ATOM  48111  HD2 PHE C1016      -6.587   9.953  62.564  1.00  0.540          H  
ATOM  48112  HE1 PHE C1016      -9.010  12.286  59.015  1.00  0.540          H  
ATOM  48113  HE2 PHE C1016      -7.134  12.316  62.843  1.00  0.540          H  
ATOM  48114  HZ  PHE C1016      -8.350  13.494  61.048  1.00  0.540          H  
ATOM  48115  N   GLY C1017      -5.446   5.694  59.413  1.00  0.320          N  
ATOM  48116  CA  GLY C1017      -4.966   4.340  59.647  1.00  0.330          C  
ATOM  48117  C   GLY C1017      -3.446   4.316  59.835  1.00  0.330          C  
ATOM  48118  O   GLY C1017      -2.947   3.833  60.867  1.00  0.330          O  
ATOM  48119  H   GLY C1017      -6.019   5.859  58.578  1.00  0.380          H  
ATOM  48120 1HA  GLY C1017      -5.459   3.926  60.527  1.00  0.400          H  
ATOM  48121 2HA  GLY C1017      -5.242   3.715  58.797  1.00  0.400          H  
ATOM  48122  N   VAL C1018      -2.695   4.849  58.853  1.00  0.330          N  
ATOM  48123  CA  VAL C1018      -1.244   4.796  58.992  1.00  0.350          C  
ATOM  48124  C   VAL C1018      -0.700   5.717  60.074  1.00  0.340          C  
ATOM  48125  O   VAL C1018       0.297   5.384  60.701  1.00  0.350          O  
ATOM  48126  CB  VAL C1018      -0.458   5.069  57.687  1.00  0.480          C  
ATOM  48127  CG1 VAL C1018      -0.758   4.142  56.668  1.00  0.480          C  
ATOM  48128  CG2 VAL C1018      -0.729   6.405  57.157  1.00  0.480          C  
ATOM  48129  H   VAL C1018      -3.154   5.260  58.030  1.00  0.400          H  
ATOM  48130  HA  VAL C1018      -0.997   3.781  59.280  1.00  0.420          H  
ATOM  48131  HB  VAL C1018       0.569   4.950  57.918  1.00  0.580          H  
ATOM  48132 1HG1 VAL C1018      -0.137   4.363  55.847  1.00  0.580          H  
ATOM  48133 2HG1 VAL C1018      -0.570   3.126  57.004  1.00  0.580          H  
ATOM  48134 3HG1 VAL C1018      -1.777   4.279  56.393  1.00  0.580          H  
ATOM  48135 1HG2 VAL C1018      -0.144   6.566  56.261  1.00  0.580          H  
ATOM  48136 2HG2 VAL C1018      -1.773   6.517  56.921  1.00  0.580          H  
ATOM  48137 3HG2 VAL C1018      -0.459   7.103  57.880  1.00  0.580          H  
ATOM  48138  N   LEU C1019      -1.326   6.868  60.314  1.00  0.340          N  
ATOM  48139  CA  LEU C1019      -0.814   7.788  61.314  1.00  0.360          C  
ATOM  48140  C   LEU C1019      -0.849   7.130  62.691  1.00  0.370          C  
ATOM  48141  O   LEU C1019       0.157   7.104  63.406  1.00  0.380          O  
ATOM  48142  CB  LEU C1019      -1.682   9.056  61.292  1.00  0.500          C  
ATOM  48143  CG  LEU C1019      -1.351  10.214  62.221  1.00  0.500          C  
ATOM  48144  CD1 LEU C1019       0.067  10.778  61.892  1.00  0.500          C  
ATOM  48145  CD2 LEU C1019      -2.433  11.281  62.014  1.00  0.500          C  
ATOM  48146  H   LEU C1019      -2.144   7.137  59.761  1.00  0.410          H  
ATOM  48147  HA  LEU C1019       0.214   8.030  61.059  1.00  0.430          H  
ATOM  48148 1HB  LEU C1019      -1.687   9.449  60.302  1.00  0.600          H  
ATOM  48149 2HB  LEU C1019      -2.702   8.752  61.514  1.00  0.600          H  
ATOM  48150  HG  LEU C1019      -1.358   9.880  63.259  1.00  0.600          H  
ATOM  48151 1HD1 LEU C1019       0.284  11.618  62.552  1.00  0.600          H  
ATOM  48152 2HD1 LEU C1019       0.823  10.008  62.042  1.00  0.600          H  
ATOM  48153 3HD1 LEU C1019       0.100  11.120  60.851  1.00  0.600          H  
ATOM  48154 1HD2 LEU C1019      -2.238  12.132  62.667  1.00  0.600          H  
ATOM  48155 2HD2 LEU C1019      -2.422  11.607  60.972  1.00  0.600          H  
ATOM  48156 3HD2 LEU C1019      -3.410  10.864  62.247  1.00  0.600          H  
ATOM  48157  N   GLY C1020      -1.991   6.520  63.024  1.00  0.360          N  
ATOM  48158  CA  GLY C1020      -2.166   5.840  64.298  1.00  0.370          C  
ATOM  48159  C   GLY C1020      -1.147   4.728  64.405  1.00  0.360          C  
ATOM  48160  O   GLY C1020      -0.419   4.611  65.401  1.00  0.370          O  
ATOM  48161  H   GLY C1020      -2.777   6.546  62.367  1.00  0.430          H  
ATOM  48162 1HA  GLY C1020      -2.045   6.545  65.118  1.00  0.440          H  
ATOM  48163 2HA  GLY C1020      -3.172   5.427  64.358  1.00  0.440          H  
ATOM  48164  N   GLY C1021      -1.104   3.906  63.362  1.00  0.350          N  
ATOM  48165  CA  GLY C1021      -0.225   2.768  63.281  1.00  0.350          C  
ATOM  48166  C   GLY C1021       1.247   3.078  63.461  1.00  0.340          C  
ATOM  48167  O   GLY C1021       1.881   2.496  64.342  1.00  0.340          O  
ATOM  48168  H   GLY C1021      -1.750   4.052  62.581  1.00  0.420          H  
ATOM  48169 1HA  GLY C1021      -0.519   2.044  64.032  1.00  0.420          H  
ATOM  48170 2HA  GLY C1021      -0.378   2.293  62.322  1.00  0.420          H  
ATOM  48171  N   VAL C1022       1.818   3.986  62.672  1.00  0.330          N  
ATOM  48172  CA  VAL C1022       3.246   4.210  62.831  1.00  0.350          C  
ATOM  48173  C   VAL C1022       3.609   4.882  64.140  1.00  0.360          C  
ATOM  48174  O   VAL C1022       4.687   4.613  64.681  1.00  0.330          O  
ATOM  48175  CB  VAL C1022       3.873   4.982  61.654  1.00  0.480          C  
ATOM  48176  CG1 VAL C1022       3.601   4.191  60.388  1.00  0.480          C  
ATOM  48177  CG2 VAL C1022       3.355   6.467  61.583  1.00  0.480          C  
ATOM  48178  H   VAL C1022       1.261   4.478  61.970  1.00  0.400          H  
ATOM  48179  HA  VAL C1022       3.721   3.232  62.822  1.00  0.420          H  
ATOM  48180  HB  VAL C1022       4.954   4.994  61.785  1.00  0.580          H  
ATOM  48181 1HG1 VAL C1022       4.079   4.656  59.563  1.00  0.580          H  
ATOM  48182 2HG1 VAL C1022       3.996   3.180  60.498  1.00  0.580          H  
ATOM  48183 3HG1 VAL C1022       2.536   4.149  60.216  1.00  0.580          H  
ATOM  48184 1HG2 VAL C1022       3.819   6.978  60.760  1.00  0.580          H  
ATOM  48185 2HG2 VAL C1022       2.289   6.484  61.451  1.00  0.580          H  
ATOM  48186 3HG2 VAL C1022       3.604   7.002  62.490  1.00  0.580          H  
ATOM  48187  N   LEU C1023       2.763   5.775  64.658  1.00  0.410          N  
ATOM  48188  CA  LEU C1023       3.123   6.412  65.905  1.00  0.420          C  
ATOM  48189  C   LEU C1023       3.160   5.397  67.053  1.00  0.410          C  
ATOM  48190  O   LEU C1023       4.099   5.426  67.867  1.00  0.430          O  
ATOM  48191  CB  LEU C1023       2.141   7.551  66.183  1.00  0.580          C  
ATOM  48192  CG  LEU C1023       2.207   8.779  65.190  1.00  0.580          C  
ATOM  48193  CD1 LEU C1023       1.034   9.707  65.491  1.00  0.580          C  
ATOM  48194  CD2 LEU C1023       3.547   9.526  65.310  1.00  0.580          C  
ATOM  48195  H   LEU C1023       1.892   6.034  64.177  1.00  0.490          H  
ATOM  48196  HA  LEU C1023       4.124   6.815  65.803  1.00  0.500          H  
ATOM  48197 1HB  LEU C1023       1.128   7.138  66.121  1.00  0.700          H  
ATOM  48198 2HB  LEU C1023       2.302   7.915  67.194  1.00  0.700          H  
ATOM  48199  HG  LEU C1023       2.097   8.422  64.168  1.00  0.700          H  
ATOM  48200 1HD1 LEU C1023       1.047  10.545  64.800  1.00  0.700          H  
ATOM  48201 2HD1 LEU C1023       0.099   9.155  65.372  1.00  0.700          H  
ATOM  48202 3HD1 LEU C1023       1.112  10.078  66.511  1.00  0.700          H  
ATOM  48203 1HD2 LEU C1023       3.552  10.362  64.614  1.00  0.700          H  
ATOM  48204 2HD2 LEU C1023       3.667   9.899  66.328  1.00  0.700          H  
ATOM  48205 3HD2 LEU C1023       4.373   8.869  65.069  1.00  0.700          H  
ATOM  48206  N   SER C1024       2.185   4.467  67.101  1.00  0.410          N  
ATOM  48207  CA  SER C1024       2.192   3.453  68.152  1.00  0.410          C  
ATOM  48208  C   SER C1024       3.274   2.429  67.894  1.00  0.420          C  
ATOM  48209  O   SER C1024       3.986   2.029  68.814  1.00  0.410          O  
ATOM  48210  CB  SER C1024       0.865   2.738  68.272  1.00  0.570          C  
ATOM  48211  OG  SER C1024      -0.151   3.596  68.730  1.00  0.570          O  
ATOM  48212  H   SER C1024       1.408   4.489  66.429  1.00  0.490          H  
ATOM  48213  HA  SER C1024       2.402   3.943  69.101  1.00  0.490          H  
ATOM  48214 1HB  SER C1024       0.609   2.334  67.301  1.00  0.690          H  
ATOM  48215 2HB  SER C1024       0.969   1.894  68.953  1.00  0.690          H  
ATOM  48216  HG  SER C1024      -0.918   3.044  68.877  1.00  0.690          H  
ATOM  48217  N   ALA C1025       3.454   2.025  66.631  1.00  0.430          N  
ATOM  48218  CA  ALA C1025       4.455   1.025  66.313  1.00  0.430          C  
ATOM  48219  C   ALA C1025       5.828   1.503  66.728  1.00  0.420          C  
ATOM  48220  O   ALA C1025       6.614   0.737  67.286  1.00  0.420          O  
ATOM  48221  CB  ALA C1025       4.474   0.733  64.822  1.00  0.600          C  
ATOM  48222  H   ALA C1025       2.850   2.369  65.887  1.00  0.520          H  
ATOM  48223  HA  ALA C1025       4.212   0.115  66.864  1.00  0.520          H  
ATOM  48224 1HB  ALA C1025       5.222  -0.025  64.616  1.00  0.720          H  
ATOM  48225 2HB  ALA C1025       3.526   0.397  64.491  1.00  0.720          H  
ATOM  48226 3HB  ALA C1025       4.726   1.643  64.290  1.00  0.720          H  
ATOM  48227  N   THR C1026       6.105   2.789  66.509  1.00  0.420          N  
ATOM  48228  CA  THR C1026       7.385   3.360  66.859  1.00  0.400          C  
ATOM  48229  C   THR C1026       7.558   3.447  68.363  1.00  0.410          C  
ATOM  48230  O   THR C1026       8.549   2.955  68.903  1.00  0.420          O  
ATOM  48231  CB  THR C1026       7.524   4.749  66.232  1.00  0.570          C  
ATOM  48232  OG1 THR C1026       7.422   4.613  64.823  1.00  0.570          O  
ATOM  48233  CG2 THR C1026       8.876   5.360  66.577  1.00  0.570          C  
ATOM  48234  H   THR C1026       5.432   3.383  66.024  1.00  0.500          H  
ATOM  48235  HA  THR C1026       8.169   2.718  66.460  1.00  0.480          H  
ATOM  48236  HB  THR C1026       6.719   5.398  66.586  1.00  0.680          H  
ATOM  48237  HG1 THR C1026       6.471   4.468  64.584  1.00  0.680          H  
ATOM  48238 1HG2 THR C1026       8.967   6.336  66.105  1.00  0.680          H  
ATOM  48239 2HG2 THR C1026       8.970   5.473  67.652  1.00  0.680          H  
ATOM  48240 3HG2 THR C1026       9.653   4.708  66.214  1.00  0.680          H  
ATOM  48241  N   PHE C1027       6.588   4.034  69.066  1.00  0.420          N  
ATOM  48242  CA  PHE C1027       6.742   4.145  70.507  1.00  0.450          C  
ATOM  48243  C   PHE C1027       6.920   2.792  71.163  1.00  0.470          C  
ATOM  48244  O   PHE C1027       7.820   2.597  71.981  1.00  0.530          O  
ATOM  48245  CB  PHE C1027       5.561   4.834  71.173  1.00  0.620          C  
ATOM  48246  CG  PHE C1027       5.702   4.785  72.672  1.00  0.620          C  
ATOM  48247  CD1 PHE C1027       6.563   5.650  73.331  1.00  0.620          C  
ATOM  48248  CD2 PHE C1027       4.998   3.845  73.423  1.00  0.620          C  
ATOM  48249  CE1 PHE C1027       6.718   5.577  74.697  1.00  0.620          C  
ATOM  48250  CE2 PHE C1027       5.155   3.772  74.781  1.00  0.620          C  
ATOM  48251  CZ  PHE C1027       6.018   4.637  75.420  1.00  0.620          C  
ATOM  48252  H   PHE C1027       5.762   4.433  68.604  1.00  0.500          H  
ATOM  48253  HA  PHE C1027       7.639   4.731  70.703  1.00  0.540          H  
ATOM  48254 1HB  PHE C1027       5.500   5.873  70.853  1.00  0.740          H  
ATOM  48255 2HB  PHE C1027       4.633   4.338  70.885  1.00  0.740          H  
ATOM  48256  HD1 PHE C1027       7.123   6.387  72.759  1.00  0.740          H  
ATOM  48257  HD2 PHE C1027       4.322   3.155  72.920  1.00  0.740          H  
ATOM  48258  HE1 PHE C1027       7.400   6.259  75.205  1.00  0.740          H  
ATOM  48259  HE2 PHE C1027       4.603   3.028  75.355  1.00  0.740          H  
ATOM  48260  HZ  PHE C1027       6.146   4.577  76.499  1.00  0.740          H  
ATOM  48261  N   LEU C1028       6.022   1.864  70.846  1.00  0.460          N  
ATOM  48262  CA  LEU C1028       6.073   0.561  71.453  1.00  0.490          C  
ATOM  48263  C   LEU C1028       7.298  -0.209  70.993  1.00  0.530          C  
ATOM  48264  O   LEU C1028       8.061  -0.705  71.826  1.00  0.610          O  
ATOM  48265  CB  LEU C1028       4.804  -0.207  71.060  1.00  0.670          C  
ATOM  48266  CG  LEU C1028       3.450   0.302  71.659  1.00  0.670          C  
ATOM  48267  CD1 LEU C1028       2.277  -0.379  70.940  1.00  0.670          C  
ATOM  48268  CD2 LEU C1028       3.380  -0.021  73.148  1.00  0.670          C  
ATOM  48269  H   LEU C1028       5.295   2.069  70.158  1.00  0.550          H  
ATOM  48270  HA  LEU C1028       6.134   0.685  72.531  1.00  0.590          H  
ATOM  48271 1HB  LEU C1028       4.715  -0.169  69.974  1.00  0.810          H  
ATOM  48272 2HB  LEU C1028       4.935  -1.222  71.347  1.00  0.810          H  
ATOM  48273  HG  LEU C1028       3.370   1.377  71.501  1.00  0.810          H  
ATOM  48274 1HD1 LEU C1028       1.338  -0.010  71.347  1.00  0.810          H  
ATOM  48275 2HD1 LEU C1028       2.325  -0.145  69.875  1.00  0.810          H  
ATOM  48276 3HD1 LEU C1028       2.315  -1.444  71.068  1.00  0.810          H  
ATOM  48277 1HD2 LEU C1028       2.433   0.336  73.550  1.00  0.810          H  
ATOM  48278 2HD2 LEU C1028       3.443  -1.093  73.274  1.00  0.810          H  
ATOM  48279 3HD2 LEU C1028       4.195   0.459  73.680  1.00  0.810          H  
ATOM  48280  N   GLY C1029       7.565  -0.225  69.679  1.00  0.480          N  
ATOM  48281  CA  GLY C1029       8.673  -0.983  69.107  1.00  0.480          C  
ATOM  48282  C   GLY C1029      10.031  -0.590  69.664  1.00  0.520          C  
ATOM  48283  O   GLY C1029      10.843  -1.455  69.991  1.00  0.540          O  
ATOM  48284  H   GLY C1029       6.949   0.237  69.014  1.00  0.580          H  
ATOM  48285 1HA  GLY C1029       8.500  -2.044  69.270  1.00  0.580          H  
ATOM  48286 2HA  GLY C1029       8.672  -0.831  68.027  1.00  0.580          H  
ATOM  48287  N   ILE C1030      10.250   0.693  69.934  1.00  0.550          N  
ATOM  48288  CA  ILE C1030      11.530   1.111  70.493  1.00  0.610          C  
ATOM  48289  C   ILE C1030      11.860   0.364  71.783  1.00  0.640          C  
ATOM  48290  O   ILE C1030      13.039   0.164  72.077  1.00  0.690          O  
ATOM  48291  CB  ILE C1030      11.627   2.644  70.680  1.00  0.830          C  
ATOM  48292  CG1 ILE C1030      11.700   3.333  69.271  1.00  0.830          C  
ATOM  48293  CG2 ILE C1030      12.880   2.999  71.529  1.00  0.830          C  
ATOM  48294  CD1 ILE C1030      11.481   4.847  69.287  1.00  0.830          C  
ATOM  48295  H   ILE C1030       9.555   1.399  69.661  1.00  0.660          H  
ATOM  48296  HA  ILE C1030      12.300   0.850  69.770  1.00  0.730          H  
ATOM  48297  HB  ILE C1030      10.721   3.014  71.176  1.00  1.000          H  
ATOM  48298 1HG1 ILE C1030      12.686   3.142  68.847  1.00  1.000          H  
ATOM  48299 2HG1 ILE C1030      10.961   2.884  68.619  1.00  1.000          H  
ATOM  48300 1HG2 ILE C1030      12.947   4.049  71.627  1.00  1.000          H  
ATOM  48301 2HG2 ILE C1030      12.816   2.558  72.525  1.00  1.000          H  
ATOM  48302 3HG2 ILE C1030      13.780   2.633  71.029  1.00  1.000          H  
ATOM  48303 1HD1 ILE C1030      11.557   5.232  68.271  1.00  1.000          H  
ATOM  48304 2HD1 ILE C1030      10.486   5.058  69.682  1.00  1.000          H  
ATOM  48305 3HD1 ILE C1030      12.215   5.337  69.902  1.00  1.000          H  
ATOM  48306  N   PHE C1031      10.860   0.018  72.595  1.00  0.620          N  
ATOM  48307  CA  PHE C1031      11.138  -0.695  73.827  1.00  0.650          C  
ATOM  48308  C   PHE C1031      10.912  -2.206  73.684  1.00  0.630          C  
ATOM  48309  O   PHE C1031      11.700  -3.019  74.190  1.00  0.650          O  
ATOM  48310  CB  PHE C1031      10.257  -0.152  74.923  1.00  0.900          C  
ATOM  48311  CG  PHE C1031      10.560   1.265  75.288  1.00  0.900          C  
ATOM  48312  CD1 PHE C1031       9.771   2.297  74.799  1.00  0.900          C  
ATOM  48313  CD2 PHE C1031      11.627   1.578  76.121  1.00  0.900          C  
ATOM  48314  CE1 PHE C1031      10.038   3.597  75.138  1.00  0.900          C  
ATOM  48315  CE2 PHE C1031      11.899   2.881  76.457  1.00  0.900          C  
ATOM  48316  CZ  PHE C1031      11.101   3.892  75.972  1.00  0.900          C  
ATOM  48317  H   PHE C1031       9.886   0.199  72.339  1.00  0.740          H  
ATOM  48318  HA  PHE C1031      12.177  -0.531  74.091  1.00  0.780          H  
ATOM  48319 1HB  PHE C1031       9.212  -0.216  74.614  1.00  1.080          H  
ATOM  48320 2HB  PHE C1031      10.379  -0.762  75.777  1.00  1.080          H  
ATOM  48321  HD1 PHE C1031       8.926   2.070  74.136  1.00  1.080          H  
ATOM  48322  HD2 PHE C1031      12.254   0.775  76.513  1.00  1.080          H  
ATOM  48323  HE1 PHE C1031       9.408   4.393  74.747  1.00  1.080          H  
ATOM  48324  HE2 PHE C1031      12.740   3.113  77.104  1.00  1.080          H  
ATOM  48325  HZ  PHE C1031      11.314   4.927  76.241  1.00  1.080          H  
ATOM  48326  N   PHE C1032       9.839  -2.583  72.990  1.00  0.590          N  
ATOM  48327  CA  PHE C1032       9.503  -3.986  72.831  1.00  0.590          C  
ATOM  48328  C   PHE C1032      10.439  -4.765  71.942  1.00  0.580          C  
ATOM  48329  O   PHE C1032      10.663  -5.943  72.191  1.00  0.580          O  
ATOM  48330  CB  PHE C1032       8.093  -4.180  72.321  1.00  0.830          C  
ATOM  48331  CG  PHE C1032       7.050  -4.191  73.368  1.00  0.830          C  
ATOM  48332  CD1 PHE C1032       6.152  -3.158  73.554  1.00  0.830          C  
ATOM  48333  CD2 PHE C1032       6.970  -5.295  74.193  1.00  0.830          C  
ATOM  48334  CE1 PHE C1032       5.189  -3.252  74.546  1.00  0.830          C  
ATOM  48335  CE2 PHE C1032       6.032  -5.379  75.165  1.00  0.830          C  
ATOM  48336  CZ  PHE C1032       5.136  -4.369  75.343  1.00  0.830          C  
ATOM  48337  H   PHE C1032       9.227  -1.880  72.577  1.00  0.710          H  
ATOM  48338  HA  PHE C1032       9.548  -4.434  73.821  1.00  0.710          H  
ATOM  48339 1HB  PHE C1032       7.868  -3.377  71.627  1.00  0.990          H  
ATOM  48340 2HB  PHE C1032       8.050  -5.092  71.783  1.00  0.990          H  
ATOM  48341  HD1 PHE C1032       6.202  -2.279  72.920  1.00  0.990          H  
ATOM  48342  HD2 PHE C1032       7.682  -6.113  74.053  1.00  0.990          H  
ATOM  48343  HE1 PHE C1032       4.477  -2.451  74.706  1.00  0.990          H  
ATOM  48344  HE2 PHE C1032       5.992  -6.254  75.801  1.00  0.990          H  
ATOM  48345  HZ  PHE C1032       4.389  -4.453  76.119  1.00  0.990          H  
ATOM  48346  N   ILE C1033      11.009  -4.148  70.916  1.00  0.560          N  
ATOM  48347  CA  ILE C1033      11.867  -4.907  70.033  1.00  0.570          C  
ATOM  48348  C   ILE C1033      13.068  -5.452  70.810  1.00  0.590          C  
ATOM  48349  O   ILE C1033      13.361  -6.638  70.651  1.00  0.600          O  
ATOM  48350  CB  ILE C1033      12.250  -4.074  68.794  1.00  0.790          C  
ATOM  48351  CG1 ILE C1033      11.020  -3.875  67.978  1.00  0.790          C  
ATOM  48352  CG2 ILE C1033      13.355  -4.833  68.002  1.00  0.790          C  
ATOM  48353  CD1 ILE C1033      11.099  -2.761  66.941  1.00  0.790          C  
ATOM  48354  H   ILE C1033      10.837  -3.157  70.742  1.00  0.670          H  
ATOM  48355  HA  ILE C1033      11.300  -5.764  69.668  1.00  0.680          H  
ATOM  48356  HB  ILE C1033      12.566  -3.098  69.055  1.00  0.950          H  
ATOM  48357 1HG1 ILE C1033      10.853  -4.803  67.472  1.00  0.950          H  
ATOM  48358 2HG1 ILE C1033      10.183  -3.685  68.635  1.00  0.950          H  
ATOM  48359 1HG2 ILE C1033      13.608  -4.289  67.127  1.00  0.950          H  
ATOM  48360 2HG2 ILE C1033      14.247  -4.951  68.610  1.00  0.950          H  
ATOM  48361 3HG2 ILE C1033      12.985  -5.824  67.714  1.00  0.950          H  
ATOM  48362 1HD1 ILE C1033      10.162  -2.713  66.385  1.00  0.950          H  
ATOM  48363 2HD1 ILE C1033      11.265  -1.815  67.439  1.00  0.950          H  
ATOM  48364 3HD1 ILE C1033      11.878  -2.911  66.281  1.00  0.950          H  
ATOM  48365  N   PRO C1034      13.850  -4.643  71.570  1.00  0.620          N  
ATOM  48366  CA  PRO C1034      14.892  -5.120  72.454  1.00  0.650          C  
ATOM  48367  C   PRO C1034      14.433  -6.236  73.381  1.00  0.640          C  
ATOM  48368  O   PRO C1034      15.144  -7.222  73.582  1.00  0.650          O  
ATOM  48369  CB  PRO C1034      15.228  -3.855  73.236  1.00  0.980          C  
ATOM  48370  CG  PRO C1034      14.994  -2.744  72.271  1.00  0.980          C  
ATOM  48371  CD  PRO C1034      13.798  -3.148  71.492  1.00  0.980          C  
ATOM  48372  HA  PRO C1034      15.736  -5.457  71.836  1.00  0.780          H  
ATOM  48373 1HB  PRO C1034      14.547  -3.777  74.101  1.00  1.170          H  
ATOM  48374 2HB  PRO C1034      16.227  -3.886  73.637  1.00  1.170          H  
ATOM  48375 1HG  PRO C1034      14.822  -1.791  72.805  1.00  1.170          H  
ATOM  48376 2HG  PRO C1034      15.877  -2.599  71.636  1.00  1.170          H  
ATOM  48377 1HD  PRO C1034      12.909  -2.717  71.922  1.00  1.170          H  
ATOM  48378 2HD  PRO C1034      13.994  -2.788  70.505  1.00  1.170          H  
ATOM  48379  N   VAL C1035      13.215  -6.118  73.921  1.00  0.630          N  
ATOM  48380  CA  VAL C1035      12.718  -7.159  74.810  1.00  0.640          C  
ATOM  48381  C   VAL C1035      12.509  -8.459  74.073  1.00  0.640          C  
ATOM  48382  O   VAL C1035      12.912  -9.525  74.549  1.00  0.660          O  
ATOM  48383  CB  VAL C1035      11.398  -6.739  75.492  1.00  0.890          C  
ATOM  48384  CG1 VAL C1035      10.788  -7.928  76.269  1.00  0.890          C  
ATOM  48385  CG2 VAL C1035      11.663  -5.562  76.451  1.00  0.890          C  
ATOM  48386  H   VAL C1035      12.657  -5.265  73.785  1.00  0.760          H  
ATOM  48387  HA  VAL C1035      13.460  -7.333  75.585  1.00  0.770          H  
ATOM  48388  HB  VAL C1035      10.686  -6.439  74.728  1.00  1.070          H  
ATOM  48389 1HG1 VAL C1035       9.864  -7.620  76.721  1.00  1.070          H  
ATOM  48390 2HG1 VAL C1035      10.581  -8.765  75.601  1.00  1.070          H  
ATOM  48391 3HG1 VAL C1035      11.485  -8.254  77.044  1.00  1.070          H  
ATOM  48392 1HG2 VAL C1035      10.733  -5.259  76.911  1.00  1.070          H  
ATOM  48393 2HG2 VAL C1035      12.368  -5.868  77.222  1.00  1.070          H  
ATOM  48394 3HG2 VAL C1035      12.080  -4.726  75.901  1.00  1.070          H  
ATOM  48395  N   PHE C1036      11.822  -8.392  72.939  1.00  0.630          N  
ATOM  48396  CA  PHE C1036      11.513  -9.584  72.183  1.00  0.630          C  
ATOM  48397  C   PHE C1036      12.790 -10.283  71.793  1.00  0.650          C  
ATOM  48398  O   PHE C1036      12.917 -11.496  71.955  1.00  0.660          O  
ATOM  48399  CB  PHE C1036      10.784  -9.221  70.891  1.00  0.880          C  
ATOM  48400  CG  PHE C1036       9.400  -8.625  71.016  1.00  0.880          C  
ATOM  48401  CD1 PHE C1036       8.926  -7.850  69.975  1.00  0.880          C  
ATOM  48402  CD2 PHE C1036       8.573  -8.803  72.132  1.00  0.880          C  
ATOM  48403  CE1 PHE C1036       7.694  -7.280  70.039  1.00  0.880          C  
ATOM  48404  CE2 PHE C1036       7.334  -8.216  72.168  1.00  0.880          C  
ATOM  48405  CZ  PHE C1036       6.915  -7.456  71.115  1.00  0.880          C  
ATOM  48406  H   PHE C1036      11.500  -7.482  72.606  1.00  0.760          H  
ATOM  48407  HA  PHE C1036      10.923 -10.262  72.796  1.00  0.760          H  
ATOM  48408 1HB  PHE C1036      11.396  -8.513  70.326  1.00  1.060          H  
ATOM  48409 2HB  PHE C1036      10.702 -10.103  70.293  1.00  1.060          H  
ATOM  48410  HD1 PHE C1036       9.555  -7.701  69.088  1.00  1.060          H  
ATOM  48411  HD2 PHE C1036       8.904  -9.401  72.974  1.00  1.060          H  
ATOM  48412  HE1 PHE C1036       7.328  -6.682  69.229  1.00  1.060          H  
ATOM  48413  HE2 PHE C1036       6.688  -8.350  73.037  1.00  1.060          H  
ATOM  48414  HZ  PHE C1036       5.958  -6.978  71.132  1.00  1.060          H  
ATOM  48415  N   TYR C1037      13.755  -9.511  71.311  1.00  0.650          N  
ATOM  48416  CA  TYR C1037      15.016 -10.061  70.882  1.00  0.660          C  
ATOM  48417  C   TYR C1037      15.780 -10.763  72.006  1.00  0.690          C  
ATOM  48418  O   TYR C1037      16.213 -11.908  71.836  1.00  0.700          O  
ATOM  48419  CB  TYR C1037      15.830  -8.977  70.210  1.00  0.920          C  
ATOM  48420  CG  TYR C1037      17.124  -9.453  69.793  1.00  0.920          C  
ATOM  48421  CD1 TYR C1037      17.219 -10.303  68.713  1.00  0.920          C  
ATOM  48422  CD2 TYR C1037      18.224  -9.055  70.465  1.00  0.920          C  
ATOM  48423  CE1 TYR C1037      18.433 -10.758  68.318  1.00  0.920          C  
ATOM  48424  CE2 TYR C1037      19.426  -9.498  70.075  1.00  0.920          C  
ATOM  48425  CZ  TYR C1037      19.535 -10.356  68.993  1.00  0.920          C  
ATOM  48426  OH  TYR C1037      20.749 -10.815  68.597  1.00  0.920          O  
ATOM  48427  H   TYR C1037      13.584  -8.506  71.196  1.00  0.780          H  
ATOM  48428  HA  TYR C1037      14.806 -10.823  70.138  1.00  0.790          H  
ATOM  48429 1HB  TYR C1037      15.296  -8.596  69.342  1.00  1.100          H  
ATOM  48430 2HB  TYR C1037      15.969  -8.143  70.902  1.00  1.100          H  
ATOM  48431  HD1 TYR C1037      16.325 -10.615  68.176  1.00  1.100          H  
ATOM  48432  HD2 TYR C1037      18.135  -8.383  71.318  1.00  1.100          H  
ATOM  48433  HE1 TYR C1037      18.519 -11.436  67.468  1.00  1.100          H  
ATOM  48434  HE2 TYR C1037      20.298  -9.171  70.625  1.00  1.100          H  
ATOM  48435  HH  TYR C1037      20.629 -11.433  67.867  1.00  1.100          H  
ATOM  48436  N   VAL C1038      15.947 -10.098  73.151  1.00  0.700          N  
ATOM  48437  CA  VAL C1038      16.676 -10.696  74.259  1.00  0.750          C  
ATOM  48438  C   VAL C1038      15.959 -11.938  74.790  1.00  0.760          C  
ATOM  48439  O   VAL C1038      16.616 -12.933  75.134  1.00  0.810          O  
ATOM  48440  CB  VAL C1038      16.939  -9.657  75.369  1.00  1.030          C  
ATOM  48441  CG1 VAL C1038      17.522 -10.313  76.629  1.00  1.030          C  
ATOM  48442  CG2 VAL C1038      17.931  -8.622  74.821  1.00  1.030          C  
ATOM  48443  H   VAL C1038      15.562  -9.151  73.248  1.00  0.840          H  
ATOM  48444  HA  VAL C1038      17.644 -11.007  73.884  1.00  0.900          H  
ATOM  48445  HB  VAL C1038      15.998  -9.170  75.638  1.00  1.240          H  
ATOM  48446 1HG1 VAL C1038      17.698  -9.550  77.380  1.00  1.240          H  
ATOM  48447 2HG1 VAL C1038      16.826 -11.046  77.027  1.00  1.240          H  
ATOM  48448 3HG1 VAL C1038      18.456 -10.801  76.389  1.00  1.240          H  
ATOM  48449 1HG2 VAL C1038      18.140  -7.865  75.561  1.00  1.240          H  
ATOM  48450 2HG2 VAL C1038      18.850  -9.095  74.543  1.00  1.240          H  
ATOM  48451 3HG2 VAL C1038      17.500  -8.159  73.943  1.00  1.240          H  
ATOM  48452  N   TRP C1039      14.627 -11.876  74.938  1.00  0.730          N  
ATOM  48453  CA  TRP C1039      13.896 -13.027  75.440  1.00  0.750          C  
ATOM  48454  C   TRP C1039      14.069 -14.206  74.481  1.00  0.750          C  
ATOM  48455  O   TRP C1039      14.475 -15.292  74.892  1.00  0.780          O  
ATOM  48456  CB  TRP C1039      12.418 -12.681  75.627  1.00  1.040          C  
ATOM  48457  CG  TRP C1039      11.584 -13.780  76.245  1.00  1.040          C  
ATOM  48458  CD1 TRP C1039      11.397 -13.980  77.580  1.00  1.040          C  
ATOM  48459  CD2 TRP C1039      10.814 -14.812  75.577  1.00  1.040          C  
ATOM  48460  NE1 TRP C1039      10.570 -15.052  77.787  1.00  1.040          N  
ATOM  48461  CE2 TRP C1039      10.202 -15.571  76.574  1.00  1.040          C  
ATOM  48462  CE3 TRP C1039      10.597 -15.141  74.243  1.00  1.040          C  
ATOM  48463  CZ2 TRP C1039       9.380 -16.646  76.275  1.00  1.040          C  
ATOM  48464  CZ3 TRP C1039       9.783 -16.213  73.937  1.00  1.040          C  
ATOM  48465  CH2 TRP C1039       9.186 -16.950  74.927  1.00  1.040          C  
ATOM  48466  H   TRP C1039      14.110 -11.024  74.690  1.00  0.880          H  
ATOM  48467  HA  TRP C1039      14.307 -13.305  76.409  1.00  0.900          H  
ATOM  48468 1HB  TRP C1039      12.338 -11.795  76.256  1.00  1.250          H  
ATOM  48469 2HB  TRP C1039      11.988 -12.420  74.658  1.00  1.250          H  
ATOM  48470  HD1 TRP C1039      11.836 -13.372  78.369  1.00  1.250          H  
ATOM  48471  HE1 TRP C1039      10.274 -15.403  78.687  1.00  1.250          H  
ATOM  48472  HE3 TRP C1039      11.055 -14.567  73.470  1.00  1.250          H  
ATOM  48473  HZ2 TRP C1039       8.900 -17.241  77.050  1.00  1.250          H  
ATOM  48474  HZ3 TRP C1039       9.625 -16.457  72.887  1.00  1.250          H  
ATOM  48475  HH2 TRP C1039       8.549 -17.790  74.655  1.00  1.250          H  
ATOM  48476  N   ILE C1040      13.881 -13.987  73.181  1.00  0.710          N  
ATOM  48477  CA  ILE C1040      14.009 -15.078  72.220  1.00  0.720          C  
ATOM  48478  C   ILE C1040      15.390 -15.681  72.235  1.00  0.780          C  
ATOM  48479  O   ILE C1040      15.520 -16.907  72.192  1.00  0.800          O  
ATOM  48480  CB  ILE C1040      13.639 -14.620  70.808  1.00  1.000          C  
ATOM  48481  CG1 ILE C1040      12.131 -14.351  70.795  1.00  1.000          C  
ATOM  48482  CG2 ILE C1040      14.079 -15.672  69.727  1.00  1.000          C  
ATOM  48483  CD1 ILE C1040      11.669 -13.634  69.643  1.00  1.000          C  
ATOM  48484  H   ILE C1040      13.594 -13.058  72.859  1.00  0.850          H  
ATOM  48485  HA  ILE C1040      13.304 -15.857  72.506  1.00  0.860          H  
ATOM  48486  HB  ILE C1040      14.139 -13.667  70.605  1.00  1.200          H  
ATOM  48487 1HG1 ILE C1040      11.608 -15.303  70.843  1.00  1.200          H  
ATOM  48488 2HG1 ILE C1040      11.868 -13.763  71.656  1.00  1.200          H  
ATOM  48489 1HG2 ILE C1040      13.816 -15.312  68.750  1.00  1.200          H  
ATOM  48490 2HG2 ILE C1040      15.155 -15.825  69.752  1.00  1.200          H  
ATOM  48491 3HG2 ILE C1040      13.579 -16.624  69.913  1.00  1.200          H  
ATOM  48492 1HD1 ILE C1040      10.598 -13.486  69.713  1.00  1.200          H  
ATOM  48493 2HD1 ILE C1040      12.168 -12.684  69.627  1.00  1.200          H  
ATOM  48494 3HD1 ILE C1040      11.897 -14.183  68.755  1.00  1.200          H  
ATOM  48495  N   ARG C1041      16.417 -14.832  72.258  1.00  0.850          N  
ATOM  48496  CA  ARG C1041      17.792 -15.287  72.311  1.00  0.950          C  
ATOM  48497  C   ARG C1041      18.080 -16.089  73.575  1.00  0.940          C  
ATOM  48498  O   ARG C1041      18.940 -16.952  73.548  1.00  0.930          O  
ATOM  48499  CB  ARG C1041      18.736 -14.107  72.182  1.00  1.290          C  
ATOM  48500  CG  ARG C1041      18.772 -13.443  70.795  1.00  1.290          C  
ATOM  48501  CD  ARG C1041      19.545 -14.213  69.789  1.00  1.290          C  
ATOM  48502  NE  ARG C1041      21.006 -14.159  70.033  1.00  1.290          N  
ATOM  48503  CZ  ARG C1041      21.900 -15.101  69.671  1.00  1.290          C  
ATOM  48504  NH1 ARG C1041      21.529 -16.222  69.078  1.00  1.290          N  
ATOM  48505  NH2 ARG C1041      23.173 -14.874  69.925  1.00  1.290          N  
ATOM  48506  H   ARG C1041      16.240 -13.822  72.241  1.00  1.020          H  
ATOM  48507  HA  ARG C1041      17.952 -15.954  71.469  1.00  1.140          H  
ATOM  48508 1HB  ARG C1041      18.417 -13.344  72.880  1.00  1.550          H  
ATOM  48509 2HB  ARG C1041      19.748 -14.408  72.451  1.00  1.550          H  
ATOM  48510 1HG  ARG C1041      17.754 -13.346  70.420  1.00  1.550          H  
ATOM  48511 2HG  ARG C1041      19.210 -12.466  70.877  1.00  1.550          H  
ATOM  48512 1HD  ARG C1041      19.229 -15.244  69.788  1.00  1.550          H  
ATOM  48513 2HD  ARG C1041      19.354 -13.781  68.808  1.00  1.550          H  
ATOM  48514  HE  ARG C1041      21.412 -13.315  70.473  1.00  1.550          H  
ATOM  48515 1HH1 ARG C1041      20.559 -16.406  68.894  1.00  1.550          H  
ATOM  48516 2HH1 ARG C1041      22.223 -16.909  68.819  1.00  1.550          H  
ATOM  48517 1HH2 ARG C1041      23.428 -13.983  70.373  1.00  1.550          H  
ATOM  48518 2HH2 ARG C1041      23.879 -15.543  69.671  1.00  1.550          H  
ATOM  48519  N   SER C1042      17.436 -15.757  74.696  1.00  1.040          N  
ATOM  48520  CA  SER C1042      17.638 -16.486  75.939  1.00  1.150          C  
ATOM  48521  C   SER C1042      16.971 -17.873  75.893  1.00  1.110          C  
ATOM  48522  O   SER C1042      17.522 -18.856  76.402  1.00  1.170          O  
ATOM  48523  CB  SER C1042      17.055 -15.677  77.083  1.00  1.570          C  
ATOM  48524  OG  SER C1042      17.744 -14.458  77.240  1.00  1.570          O  
ATOM  48525  H   SER C1042      16.787 -14.967  74.701  1.00  1.250          H  
ATOM  48526  HA  SER C1042      18.708 -16.617  76.093  1.00  1.380          H  
ATOM  48527 1HB  SER C1042      16.003 -15.480  76.896  1.00  1.880          H  
ATOM  48528 2HB  SER C1042      17.120 -16.256  78.000  1.00  1.880          H  
ATOM  48529  HG  SER C1042      17.498 -13.928  76.444  1.00  1.880          H  
ATOM  48530  N   ILE C1043      15.778 -17.935  75.282  1.00  1.110          N  
ATOM  48531  CA  ILE C1043      14.996 -19.167  75.179  1.00  1.270          C  
ATOM  48532  C   ILE C1043      15.592 -20.135  74.180  1.00  1.260          C  
ATOM  48533  O   ILE C1043      15.686 -21.327  74.471  1.00  1.420          O  
ATOM  48534  CB  ILE C1043      13.525 -18.865  74.789  1.00  1.710          C  
ATOM  48535  CG1 ILE C1043      12.812 -17.982  75.872  1.00  1.710          C  
ATOM  48536  CG2 ILE C1043      12.729 -20.162  74.535  1.00  1.710          C  
ATOM  48537  CD1 ILE C1043      12.704 -18.532  77.272  1.00  1.710          C  
ATOM  48538  H   ILE C1043      15.386 -17.053  74.938  1.00  1.330          H  
ATOM  48539  HA  ILE C1043      15.010 -19.662  76.145  1.00  1.520          H  
ATOM  48540  HB  ILE C1043      13.530 -18.274  73.870  1.00  2.060          H  
ATOM  48541 1HG1 ILE C1043      13.327 -17.049  75.945  1.00  2.060          H  
ATOM  48542 2HG1 ILE C1043      11.827 -17.795  75.516  1.00  2.060          H  
ATOM  48543 1HG2 ILE C1043      11.714 -19.904  74.238  1.00  2.060          H  
ATOM  48544 2HG2 ILE C1043      13.191 -20.742  73.738  1.00  2.060          H  
ATOM  48545 3HG2 ILE C1043      12.701 -20.768  75.437  1.00  2.060          H  
ATOM  48546 1HD1 ILE C1043      12.177 -17.804  77.891  1.00  2.060          H  
ATOM  48547 2HD1 ILE C1043      12.149 -19.464  77.270  1.00  2.060          H  
ATOM  48548 3HD1 ILE C1043      13.692 -18.697  77.688  1.00  2.060          H  
ATOM  48549  N   PHE C1044      15.909 -19.639  72.992  1.00  1.280          N  
ATOM  48550  CA  PHE C1044      16.563 -20.420  71.979  1.00  1.510          C  
ATOM  48551  C   PHE C1044      17.976 -20.431  72.416  1.00  1.420          C  
ATOM  48552  O   PHE C1044      18.503 -19.373  72.680  1.00  1.950          O  
ATOM  48553  CB  PHE C1044      16.462 -19.792  70.610  1.00  2.020          C  
ATOM  48554  CG  PHE C1044      17.230 -20.558  69.598  1.00  2.020          C  
ATOM  48555  CD1 PHE C1044      16.746 -21.718  69.038  1.00  2.020          C  
ATOM  48556  CD2 PHE C1044      18.487 -20.114  69.227  1.00  2.020          C  
ATOM  48557  CE1 PHE C1044      17.504 -22.407  68.118  1.00  2.020          C  
ATOM  48558  CE2 PHE C1044      19.234 -20.800  68.315  1.00  2.020          C  
ATOM  48559  CZ  PHE C1044      18.740 -21.949  67.757  1.00  2.020          C  
ATOM  48560  H   PHE C1044      15.738 -18.648  72.817  1.00  1.540          H  
ATOM  48561  HA  PHE C1044      16.171 -21.436  71.970  1.00  1.810          H  
ATOM  48562 1HB  PHE C1044      15.423 -19.755  70.311  1.00  2.430          H  
ATOM  48563 2HB  PHE C1044      16.840 -18.767  70.650  1.00  2.430          H  
ATOM  48564  HD1 PHE C1044      15.762 -22.086  69.326  1.00  2.430          H  
ATOM  48565  HD2 PHE C1044      18.890 -19.202  69.686  1.00  2.430          H  
ATOM  48566  HE1 PHE C1044      17.131 -23.319  67.677  1.00  2.430          H  
ATOM  48567  HE2 PHE C1044      20.225 -20.437  68.038  1.00  2.430          H  
ATOM  48568  HZ  PHE C1044      19.336 -22.500  67.031  1.00  2.430          H  
ATOM  48569  N   LYS C1045      18.618 -21.579  72.451  1.00  1.410          N  
ATOM  48570  CA  LYS C1045      19.941 -21.623  73.044  1.00  1.480          C  
ATOM  48571  C   LYS C1045      20.868 -20.469  72.692  1.00  1.910          C  
ATOM  48572  O   LYS C1045      21.235 -20.242  71.534  1.00  2.660          O  
ATOM  48573  CB  LYS C1045      20.634 -22.931  72.656  1.00  2.040          C  
ATOM  48574  CG  LYS C1045      22.024 -23.125  73.283  1.00  2.040          C  
ATOM  48575  CD  LYS C1045      22.625 -24.475  72.911  1.00  2.040          C  
ATOM  48576  CE  LYS C1045      23.997 -24.661  73.551  1.00  2.040          C  
ATOM  48577  NZ  LYS C1045      24.607 -25.975  73.189  1.00  2.040          N  
ATOM  48578  H   LYS C1045      18.155 -22.425  72.153  1.00  1.690          H  
ATOM  48579  HA  LYS C1045      19.812 -21.609  74.126  1.00  1.780          H  
ATOM  48580 1HB  LYS C1045      20.010 -23.772  72.952  1.00  2.450          H  
ATOM  48581 2HB  LYS C1045      20.746 -22.970  71.571  1.00  2.450          H  
ATOM  48582 1HG  LYS C1045      22.701 -22.340  72.932  1.00  2.450          H  
ATOM  48583 2HG  LYS C1045      21.950 -23.049  74.367  1.00  2.450          H  
ATOM  48584 1HD  LYS C1045      21.964 -25.276  73.245  1.00  2.450          H  
ATOM  48585 2HD  LYS C1045      22.727 -24.537  71.828  1.00  2.450          H  
ATOM  48586 1HE  LYS C1045      24.657 -23.859  73.218  1.00  2.450          H  
ATOM  48587 2HE  LYS C1045      23.895 -24.606  74.634  1.00  2.450          H  
ATOM  48588 1HZ  LYS C1045      25.512 -26.061  73.631  1.00  2.450          H  
ATOM  48589 2HZ  LYS C1045      24.008 -26.725  73.505  1.00  2.450          H  
ATOM  48590 3HZ  LYS C1045      24.718 -26.033  72.187  1.00  2.450          H  
ATOM  48591  N   TYR C1046      21.326 -19.816  73.757  1.00  2.290          N  
ATOM  48592  CA  TYR C1046      22.255 -18.710  73.703  1.00  3.340          C  
ATOM  48593  C   TYR C1046      23.669 -19.231  73.842  1.00  3.610          C  
ATOM  48594  O   TYR C1046      23.939 -20.063  74.711  1.00  4.100          O  
ATOM  48595  CB  TYR C1046      21.943 -17.693  74.804  1.00  4.260          C  
ATOM  48596  CG  TYR C1046      22.863 -16.525  74.817  1.00  4.260          C  
ATOM  48597  CD1 TYR C1046      22.829 -15.616  73.778  1.00  4.260          C  
ATOM  48598  CD2 TYR C1046      23.735 -16.348  75.874  1.00  4.260          C  
ATOM  48599  CE1 TYR C1046      23.683 -14.549  73.783  1.00  4.260          C  
ATOM  48600  CE2 TYR C1046      24.586 -15.271  75.891  1.00  4.260          C  
ATOM  48601  CZ  TYR C1046      24.569 -14.370  74.858  1.00  4.260          C  
ATOM  48602  OH  TYR C1046      25.438 -13.286  74.891  1.00  4.260          O  
ATOM  48603  H   TYR C1046      20.963 -20.088  74.658  1.00  2.750          H  
ATOM  48604  HA  TYR C1046      22.163 -18.226  72.731  1.00  4.010          H  
ATOM  48605 1HB  TYR C1046      20.944 -17.332  74.704  1.00  5.110          H  
ATOM  48606 2HB  TYR C1046      22.007 -18.185  75.771  1.00  5.110          H  
ATOM  48607  HD1 TYR C1046      22.132 -15.755  72.949  1.00  5.110          H  
ATOM  48608  HD2 TYR C1046      23.756 -17.068  76.690  1.00  5.110          H  
ATOM  48609  HE1 TYR C1046      23.667 -13.839  72.957  1.00  5.110          H  
ATOM  48610  HE2 TYR C1046      25.278 -15.138  76.722  1.00  5.110          H  
ATOM  48611  HH  TYR C1046      26.072 -13.423  75.607  1.00  5.110          H  
ATOM  48612  N   LYS C1047      24.569 -18.767  72.986  1.00  3.760          N  
ATOM  48613  CA  LYS C1047      25.960 -19.165  73.077  1.00  4.420          C  
ATOM  48614  C   LYS C1047      26.520 -18.700  74.424  1.00  4.320          C  
ATOM  48615  O   LYS C1047      26.186 -17.609  74.859  1.00  4.330          O  
ATOM  48616  CB  LYS C1047      26.774 -18.562  71.932  1.00  5.920          C  
ATOM  48617  CG  LYS C1047      26.434 -19.122  70.555  1.00  5.920          C  
ATOM  48618  CD  LYS C1047      27.307 -18.497  69.458  1.00  5.920          C  
ATOM  48619  CE  LYS C1047      26.948 -19.054  68.074  1.00  5.920          C  
ATOM  48620  NZ  LYS C1047      27.762 -18.432  66.985  1.00  5.920          N  
ATOM  48621  H   LYS C1047      24.282 -18.125  72.263  1.00  4.510          H  
ATOM  48622  HA  LYS C1047      25.994 -20.240  72.980  1.00  5.300          H  
ATOM  48623 1HB  LYS C1047      26.615 -17.483  71.909  1.00  7.110          H  
ATOM  48624 2HB  LYS C1047      27.836 -18.729  72.115  1.00  7.110          H  
ATOM  48625 1HG  LYS C1047      26.591 -20.202  70.562  1.00  7.110          H  
ATOM  48626 2HG  LYS C1047      25.384 -18.932  70.334  1.00  7.110          H  
ATOM  48627 1HD  LYS C1047      27.167 -17.415  69.453  1.00  7.110          H  
ATOM  48628 2HD  LYS C1047      28.357 -18.708  69.664  1.00  7.110          H  
ATOM  48629 1HE  LYS C1047      27.117 -20.130  68.070  1.00  7.110          H  
ATOM  48630 2HE  LYS C1047      25.893 -18.862  67.877  1.00  7.110          H  
ATOM  48631 1HZ  LYS C1047      27.490 -18.828  66.095  1.00  7.110          H  
ATOM  48632 2HZ  LYS C1047      27.604 -17.434  66.968  1.00  7.110          H  
ATOM  48633 3HZ  LYS C1047      28.742 -18.614  67.147  1.00  7.110          H  
ATOM  48634  N   PRO C1048      27.383 -19.469  75.100  1.00  4.690          N  
ATOM  48635  CA  PRO C1048      27.998 -19.102  76.364  1.00  5.040          C  
ATOM  48636  C   PRO C1048      28.748 -17.774  76.300  1.00  5.350          C  
ATOM  48637  O   PRO C1048      29.329 -17.399  75.279  1.00  5.730          O  
ATOM  48638  CB  PRO C1048      28.968 -20.269  76.613  1.00  7.560          C  
ATOM  48639  CG  PRO C1048      28.347 -21.441  75.884  1.00  7.560          C  
ATOM  48640  CD  PRO C1048      27.685 -20.850  74.657  1.00  7.560          C  
ATOM  48641  HA  PRO C1048      27.218 -19.064  77.139  1.00  6.050          H  
ATOM  48642 1HB  PRO C1048      29.978 -20.021  76.263  1.00  9.070          H  
ATOM  48643 2HB  PRO C1048      29.055 -20.456  77.694  1.00  9.070          H  
ATOM  48644 1HG  PRO C1048      29.121 -22.183  75.635  1.00  9.070          H  
ATOM  48645 2HG  PRO C1048      27.624 -21.951  76.539  1.00  9.070          H  
ATOM  48646 1HD  PRO C1048      28.336 -20.863  73.781  1.00  9.070          H  
ATOM  48647 2HD  PRO C1048      26.764 -21.432  74.512  1.00  9.070          H  
ATOM  48648  N   LYS C1049      28.738 -17.067  77.429  1.00  5.520          N  
ATOM  48649  CA  LYS C1049      29.409 -15.774  77.598  1.00  6.020          C  
ATOM  48650  C   LYS C1049      30.926 -15.845  77.413  1.00  6.700          C  
ATOM  48651  O   LYS C1049      31.598 -14.820  77.299  1.00  7.220          O  
ATOM  48652  CB  LYS C1049      29.134 -15.231  79.001  1.00  8.230          C  
ATOM  48653  CG  LYS C1049      27.702 -14.790  79.270  1.00  8.230          C  
ATOM  48654  CD  LYS C1049      27.569 -14.267  80.716  1.00  8.230          C  
ATOM  48655  CE  LYS C1049      26.145 -13.805  81.053  1.00  8.230          C  
ATOM  48656  NZ  LYS C1049      25.758 -12.609  80.267  1.00  8.230          N  
ATOM  48657  H   LYS C1049      28.232 -17.446  78.218  1.00  6.620          H  
ATOM  48658  HA  LYS C1049      29.011 -15.082  76.855  1.00  7.220          H  
ATOM  48659 1HB  LYS C1049      29.394 -15.992  79.737  1.00  9.870          H  
ATOM  48660 2HB  LYS C1049      29.782 -14.373  79.183  1.00  9.870          H  
ATOM  48661 1HG  LYS C1049      27.440 -13.995  78.569  1.00  9.870          H  
ATOM  48662 2HG  LYS C1049      27.020 -15.625  79.116  1.00  9.870          H  
ATOM  48663 1HD  LYS C1049      27.854 -15.055  81.414  1.00  9.870          H  
ATOM  48664 2HD  LYS C1049      28.246 -13.424  80.854  1.00  9.870          H  
ATOM  48665 1HE  LYS C1049      25.446 -14.609  80.840  1.00  9.870          H  
ATOM  48666 2HE  LYS C1049      26.094 -13.560  82.112  1.00  9.870          H  
ATOM  48667 1HZ  LYS C1049      24.827 -12.310  80.493  1.00  9.870          H  
ATOM  48668 2HZ  LYS C1049      26.400 -11.832  80.446  1.00  9.870          H  
ATOM  48669 3HZ  LYS C1049      25.797 -12.830  79.278  1.00  9.870          H  
ATOM  48670  N   THR C1050      31.450 -17.061  77.396  1.00  6.880          N  
ATOM  48671  CA  THR C1050      32.857 -17.356  77.276  1.00  7.800          C  
ATOM  48672  C   THR C1050      33.296 -17.792  75.883  1.00  8.500          C  
ATOM  48673  O   THR C1050      34.439 -18.231  75.709  1.00  8.910          O  
ATOM  48674  CB  THR C1050      33.242 -18.439  78.298  1.00 10.550          C  
ATOM  48675  OG1 THR C1050      32.470 -19.630  78.055  1.00 10.550          O  
ATOM  48676  CG2 THR C1050      32.945 -17.934  79.700  1.00 10.550          C  
ATOM  48677  H   THR C1050      30.825 -17.848  77.482  1.00  8.260          H  
ATOM  48678  HA  THR C1050      33.409 -16.449  77.521  1.00  9.360          H  
ATOM  48679  HB  THR C1050      34.303 -18.671  78.203  1.00 12.660          H  
ATOM  48680  HG1 THR C1050      32.885 -20.374  78.509  1.00 12.660          H  
ATOM  48681 1HG2 THR C1050      33.215 -18.699  80.426  1.00 12.660          H  
ATOM  48682 2HG2 THR C1050      33.524 -17.032  79.888  1.00 12.660          H  
ATOM  48683 3HG2 THR C1050      31.885 -17.708  79.794  1.00 12.660          H  
ATOM  48684  N   ILE C1051      32.433 -17.676  74.872  1.00  8.900          N  
ATOM  48685  CA  ILE C1051      32.903 -18.084  73.556  1.00  9.820          C  
ATOM  48686  C   ILE C1051      33.681 -16.978  72.855  1.00 10.740          C  
ATOM  48687  O   ILE C1051      33.147 -15.947  72.434  1.00 11.030          O  
ATOM  48688  CB  ILE C1051      31.747 -18.512  72.620  1.00 13.380          C  
ATOM  48689  CG1 ILE C1051      30.906 -19.653  73.250  1.00 13.380          C  
ATOM  48690  CG2 ILE C1051      32.275 -18.906  71.226  1.00 13.380          C  
ATOM  48691  CD1 ILE C1051      31.653 -20.934  73.625  1.00 13.380          C  
ATOM  48692  H   ILE C1051      31.478 -17.335  75.028  1.00 10.680          H  
ATOM  48693  HA  ILE C1051      33.582 -18.923  73.674  1.00 11.780          H  
ATOM  48694  HB  ILE C1051      31.068 -17.666  72.503  1.00 16.060          H  
ATOM  48695 1HG1 ILE C1051      30.437 -19.268  74.130  1.00 16.060          H  
ATOM  48696 2HG1 ILE C1051      30.130 -19.916  72.537  1.00 16.060          H  
ATOM  48697 1HG2 ILE C1051      31.429 -19.168  70.596  1.00 16.060          H  
ATOM  48698 2HG2 ILE C1051      32.808 -18.077  70.773  1.00 16.060          H  
ATOM  48699 3HG2 ILE C1051      32.948 -19.753  71.302  1.00 16.060          H  
ATOM  48700 1HD1 ILE C1051      30.949 -21.645  74.044  1.00 16.060          H  
ATOM  48701 2HD1 ILE C1051      32.117 -21.374  72.748  1.00 16.060          H  
ATOM  48702 3HD1 ILE C1051      32.416 -20.718  74.369  1.00 16.060          H  
ATOM  48703  N   ASN C1052      34.955 -17.253  72.634  1.00 11.340          N  
ATOM  48704  CA  ASN C1052      35.847 -16.318  71.971  1.00 12.340          C  
ATOM  48705  C   ASN C1052      35.726 -16.490  70.475  1.00 13.310          C  
ATOM  48706  O   ASN C1052      36.545 -17.166  69.847  1.00 13.820          O  
ATOM  48707  CB  ASN C1052      37.273 -16.516  72.452  1.00 16.880          C  
ATOM  48708  CG  ASN C1052      37.506 -15.935  73.828  1.00 16.880          C  
ATOM  48709  OD1 ASN C1052      37.567 -14.693  73.980  1.00 16.880          O  
ATOM  48710  ND2 ASN C1052      37.638 -16.779  74.821  1.00 16.880          N  
ATOM  48711  H   ASN C1052      35.317 -18.126  72.992  1.00 13.610          H  
ATOM  48712  HA  ASN C1052      35.535 -15.299  72.208  1.00 14.810          H  
ATOM  48713 1HB  ASN C1052      37.483 -17.584  72.495  1.00 20.250          H  
ATOM  48714 2HB  ASN C1052      37.970 -16.090  71.746  1.00 20.250          H  
ATOM  48715 1HD2 ASN C1052      37.796 -16.439  75.750  1.00 20.250          H  
ATOM  48716 2HD2 ASN C1052      37.579 -17.763  74.658  1.00 20.250          H  
ATOM  48717  N   THR C1053      34.713 -15.839  69.905  1.00 13.690          N  
ATOM  48718  CA  THR C1053      34.329 -16.010  68.501  1.00 14.650          C  
ATOM  48719  C   THR C1053      35.389 -15.535  67.523  1.00 15.640          C  
ATOM  48720  O   THR C1053      35.417 -15.955  66.363  1.00 16.410          O  
ATOM  48721  CB  THR C1053      33.037 -15.243  68.188  1.00 20.130          C  
ATOM  48722  OG1 THR C1053      33.257 -13.857  68.455  1.00 20.130          O  
ATOM  48723  CG2 THR C1053      31.883 -15.754  69.038  1.00 20.130          C  
ATOM  48724  H   THR C1053      34.124 -15.267  70.516  1.00 16.430          H  
ATOM  48725  HA  THR C1053      34.158 -17.068  68.324  1.00 17.580          H  
ATOM  48726  HB  THR C1053      32.794 -15.366  67.133  1.00 24.150          H  
ATOM  48727  HG1 THR C1053      32.533 -13.322  68.045  1.00 24.150          H  
ATOM  48728 1HG2 THR C1053      30.983 -15.185  68.794  1.00 24.150          H  
ATOM  48729 2HG2 THR C1053      31.721 -16.807  68.826  1.00 24.150          H  
ATOM  48730 3HG2 THR C1053      32.112 -15.627  70.090  1.00 24.150          H  
ATOM  48731  N   GLN C1054      36.311 -14.713  67.997  1.00 15.730          N  
ATOM  48732  CA  GLN C1054      37.403 -14.210  67.181  1.00 16.750          C  
ATOM  48733  C   GLN C1054      38.337 -15.346  66.735  1.00 16.660          C  
ATOM  48734  O   GLN C1054      39.116 -15.180  65.787  1.00 17.410          O  
ATOM  48735  CB  GLN C1054      38.179 -13.103  67.929  1.00 23.040          C  
ATOM  48736  CG  GLN C1054      38.936 -13.561  69.186  1.00 23.040          C  
ATOM  48737  CD  GLN C1054      38.061 -13.522  70.427  1.00 23.040          C  
ATOM  48738  OE1 GLN C1054      36.831 -13.569  70.300  1.00 23.040          O  
ATOM  48739  NE2 GLN C1054      38.670 -13.474  71.604  1.00 23.040          N  
ATOM  48740  H   GLN C1054      36.213 -14.412  68.966  1.00 18.880          H  
ATOM  48741  HA  GLN C1054      36.974 -13.763  66.284  1.00 20.100          H  
ATOM  48742 1HB  GLN C1054      38.907 -12.658  67.253  1.00 27.650          H  
ATOM  48743 2HB  GLN C1054      37.486 -12.316  68.223  1.00 27.650          H  
ATOM  48744 1HG  GLN C1054      39.311 -14.568  69.061  1.00 27.650          H  
ATOM  48745 2HG  GLN C1054      39.772 -12.882  69.348  1.00 27.650          H  
ATOM  48746 1HE2 GLN C1054      38.132 -13.513  72.473  1.00 27.650          H  
ATOM  48747 2HE2 GLN C1054      39.670 -13.466  71.650  1.00 27.650          H  
ATOM  48748  N   GLU C1055      38.251 -16.505  67.404  1.00 15.810          N  
ATOM  48749  CA  GLU C1055      39.081 -17.655  67.090  1.00 15.760          C  
ATOM  48750  C   GLU C1055      38.426 -18.585  66.066  1.00 16.050          C  
ATOM  48751  O   GLU C1055      39.020 -19.588  65.660  1.00 16.660          O  
ATOM  48752  CB  GLU C1055      39.377 -18.455  68.364  1.00 22.080          C  
ATOM  48753  CG  GLU C1055      40.154 -17.700  69.461  1.00 22.080          C  
ATOM  48754  CD  GLU C1055      41.532 -17.275  69.035  1.00 22.080          C  
ATOM  48755  OE1 GLU C1055      42.106 -17.951  68.218  1.00 22.080          O  
ATOM  48756  OE2 GLU C1055      42.026 -16.292  69.543  1.00 22.080          O  
ATOM  48757  H   GLU C1055      37.581 -16.595  68.175  1.00 18.970          H  
ATOM  48758  HA  GLU C1055      40.024 -17.299  66.675  1.00 18.910          H  
ATOM  48759 1HB  GLU C1055      38.433 -18.785  68.802  1.00 26.500          H  
ATOM  48760 2HB  GLU C1055      39.945 -19.348  68.107  1.00 26.500          H  
ATOM  48761 1HG  GLU C1055      39.581 -16.823  69.751  1.00 26.500          H  
ATOM  48762 2HG  GLU C1055      40.234 -18.345  70.334  1.00 26.500          H  
ATOM  48763  N   HIS C1056      37.210 -18.269  65.613  1.00 15.670          N  
ATOM  48764  CA  HIS C1056      36.512 -19.153  64.685  1.00 15.860          C  
ATOM  48765  C   HIS C1056      36.966 -18.965  63.243  1.00 16.490          C  
ATOM  48766  O   HIS C1056      36.236 -18.461  62.387  1.00 16.670          O  
ATOM  48767  CB  HIS C1056      35.000 -18.962  64.802  1.00 22.130          C  
ATOM  48768  CG  HIS C1056      34.457 -19.373  66.147  1.00 22.130          C  
ATOM  48769  ND1 HIS C1056      33.147 -19.160  66.519  1.00 22.130          N  
ATOM  48770  CD2 HIS C1056      35.054 -19.979  67.206  1.00 22.130          C  
ATOM  48771  CE1 HIS C1056      32.962 -19.628  67.741  1.00 22.130          C  
ATOM  48772  NE2 HIS C1056      34.104 -20.127  68.175  1.00 22.130          N  
ATOM  48773  H   HIS C1056      36.737 -17.418  65.931  1.00 18.800          H  
ATOM  48774  HA  HIS C1056      36.729 -20.188  64.944  1.00 19.030          H  
ATOM  48775 1HB  HIS C1056      34.754 -17.911  64.641  1.00 26.550          H  
ATOM  48776 2HB  HIS C1056      34.495 -19.542  64.032  1.00 26.550          H  
ATOM  48777  HD2 HIS C1056      36.094 -20.299  67.282  1.00 26.550          H  
ATOM  48778  HE1 HIS C1056      32.028 -19.605  68.290  1.00 26.550          H  
ATOM  48779  HE2 HIS C1056      34.270 -20.558  69.074  1.00 26.550          H  
ATOM  48780  N   LYS C1057      38.192 -19.396  62.993  1.00 16.930          N  
ATOM  48781  CA  LYS C1057      38.850 -19.279  61.700  1.00 17.630          C  
ATOM  48782  C   LYS C1057      39.014 -20.643  61.044  1.00 18.430          C  
ATOM  48783  O   LYS C1057      39.021 -21.667  61.731  1.00 18.640          O  
ATOM  48784  CB  LYS C1057      40.211 -18.606  61.865  1.00 24.400          C  
ATOM  48785  CG  LYS C1057      40.147 -17.156  62.353  1.00 24.400          C  
ATOM  48786  CD  LYS C1057      41.555 -16.560  62.491  1.00 24.400          C  
ATOM  48787  CE  LYS C1057      41.537 -15.058  62.834  1.00 24.400          C  
ATOM  48788  NZ  LYS C1057      40.996 -14.782  64.196  1.00 24.400          N  
ATOM  48789  H   LYS C1057      38.691 -19.788  63.797  1.00 20.320          H  
ATOM  48790  HA  LYS C1057      38.229 -18.667  61.045  1.00 21.160          H  
ATOM  48791 1HB  LYS C1057      40.803 -19.172  62.585  1.00 29.280          H  
ATOM  48792 2HB  LYS C1057      40.744 -18.625  60.915  1.00 29.280          H  
ATOM  48793 1HG  LYS C1057      39.563 -16.562  61.650  1.00 29.280          H  
ATOM  48794 2HG  LYS C1057      39.646 -17.132  63.324  1.00 29.280          H  
ATOM  48795 1HD  LYS C1057      42.090 -17.090  63.281  1.00 29.280          H  
ATOM  48796 2HD  LYS C1057      42.100 -16.697  61.557  1.00 29.280          H  
ATOM  48797 1HE  LYS C1057      42.556 -14.677  62.780  1.00 29.280          H  
ATOM  48798 2HE  LYS C1057      40.925 -14.533  62.102  1.00 29.280          H  
ATOM  48799 1HZ  LYS C1057      41.005 -13.795  64.378  1.00 29.280          H  
ATOM  48800 2HZ  LYS C1057      40.027 -15.114  64.272  1.00 29.280          H  
ATOM  48801 3HZ  LYS C1057      41.549 -15.247  64.898  1.00 29.280          H  
ATOM  48802  N   SER C1058      39.159 -20.649  59.720  1.00 19.030          N  
ATOM  48803  CA  SER C1058      39.378 -21.876  58.958  1.00 19.480          C  
ATOM  48804  C   SER C1058      39.923 -21.546  57.571  1.00 19.790          C  
ATOM  48805  O   SER C1058      41.061 -21.895  57.252  1.00 20.140          O  
ATOM  48806  OXT SER C1058      39.368 -20.652  56.930  1.00 29.220          O  
ATOM  48807  CB  SER C1058      38.079 -22.661  58.836  1.00 26.030          C  
ATOM  48808  OG  SER C1058      38.256 -23.841  58.088  1.00 26.030          O  
ATOM  48809  H   SER C1058      39.123 -19.773  59.218  1.00 22.840          H  
ATOM  48810  HA  SER C1058      40.113 -22.488  59.483  1.00 23.380          H  
ATOM  48811 1HB  SER C1058      37.711 -22.915  59.830  1.00 31.230          H  
ATOM  48812 2HB  SER C1058      37.325 -22.038  58.360  1.00 31.230          H  
ATOM  48813  HG  SER C1058      37.398 -24.260  58.054  1.00 31.230          H  
TER   48814
ENDMDL

REMARK ID 76001 MODEL 3 2021-05-15_00000212_1_11
PFRMAT TS
TARGET 2021-05-15_00000212_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.84  
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  
ATOM  16272  N   MET B   1      27.025 -21.097  44.313  1.00  0.330          N  
ATOM  16273  CA  MET B   1      25.713 -21.447  44.856  1.00  0.310          C  
ATOM  16274  C   MET B   1      25.752 -22.315  46.107  1.00  0.290          C  
ATOM  16275  O   MET B   1      25.520 -21.805  47.210  1.00  0.300          O  
ATOM  16276  CB  MET B   1      24.838 -22.132  43.799  1.00  0.440          C  
ATOM  16277  CG  MET B   1      24.343 -21.216  42.673  1.00  0.440          C  
ATOM  16278  SD  MET B   1      23.464 -22.103  41.357  1.00  0.440          S  
ATOM  16279  CE  MET B   1      21.954 -22.669  42.149  1.00  0.440          C  
ATOM  16280 1H   MET B   1      26.944 -20.272  43.736  1.00  0.400          H  
ATOM  16281 2H   MET B   1      27.664 -20.911  45.073  1.00  0.400          H  
ATOM  16282 3H   MET B   1      27.384 -21.860  43.759  1.00  0.400          H  
ATOM  16283  HA  MET B   1      25.219 -20.517  45.138  1.00  0.370          H  
ATOM  16284 1HB  MET B   1      25.390 -22.947  43.334  1.00  0.530          H  
ATOM  16285 2HB  MET B   1      23.970 -22.568  44.295  1.00  0.530          H  
ATOM  16286 1HG  MET B   1      23.665 -20.470  43.091  1.00  0.530          H  
ATOM  16287 2HG  MET B   1      25.183 -20.691  42.222  1.00  0.530          H  
ATOM  16288 1HE  MET B   1      21.345 -23.213  41.426  1.00  0.530          H  
ATOM  16289 2HE  MET B   1      22.207 -23.325  42.965  1.00  0.530          H  
ATOM  16290 3HE  MET B   1      21.391 -21.815  42.526  1.00  0.530          H  
ATOM  16291  N   ALA B   2      26.070 -23.605  45.944  1.00  0.280          N  
ATOM  16292  CA  ALA B   2      25.965 -24.567  47.046  1.00  0.240          C  
ATOM  16293  C   ALA B   2      26.744 -24.155  48.275  1.00  0.230          C  
ATOM  16294  O   ALA B   2      26.244 -24.269  49.386  1.00  0.230          O  
ATOM  16295  CB  ALA B   2      26.465 -25.930  46.598  1.00  0.350          C  
ATOM  16296  H   ALA B   2      26.317 -23.956  45.031  1.00  0.340          H  
ATOM  16297  HA  ALA B   2      24.913 -24.649  47.321  1.00  0.290          H  
ATOM  16298 1HB  ALA B   2      26.345 -26.635  47.416  1.00  0.420          H  
ATOM  16299 2HB  ALA B   2      25.885 -26.266  45.739  1.00  0.420          H  
ATOM  16300 3HB  ALA B   2      27.518 -25.864  46.327  1.00  0.420          H  
ATOM  16301  N   GLN B   3      27.920 -23.578  48.117  1.00  0.270          N  
ATOM  16302  CA  GLN B   3      28.692 -23.208  49.296  1.00  0.350          C  
ATOM  16303  C   GLN B   3      27.941 -22.228  50.206  1.00  0.330          C  
ATOM  16304  O   GLN B   3      28.126 -22.224  51.428  1.00  0.520          O  
ATOM  16305  CB  GLN B   3      30.034 -22.617  48.864  1.00  0.460          C  
ATOM  16306  CG  GLN B   3      30.960 -23.627  48.165  1.00  0.460          C  
ATOM  16307  CD  GLN B   3      30.710 -23.767  46.644  1.00  0.460          C  
ATOM  16308  OE1 GLN B   3      29.605 -23.512  46.122  1.00  0.460          O  
ATOM  16309  NE2 GLN B   3      31.754 -24.167  45.932  1.00  0.460          N  
ATOM  16310  H   GLN B   3      28.306 -23.454  47.185  1.00  0.320          H  
ATOM  16311  HA  GLN B   3      28.889 -24.104  49.874  1.00  0.420          H  
ATOM  16312 1HB  GLN B   3      29.863 -21.782  48.186  1.00  0.550          H  
ATOM  16313 2HB  GLN B   3      30.556 -22.228  49.738  1.00  0.550          H  
ATOM  16314 1HG  GLN B   3      31.992 -23.308  48.308  1.00  0.550          H  
ATOM  16315 2HG  GLN B   3      30.809 -24.608  48.621  1.00  0.550          H  
ATOM  16316 1HE2 GLN B   3      31.678 -24.279  44.940  1.00  0.550          H  
ATOM  16317 2HE2 GLN B   3      32.625 -24.346  46.391  1.00  0.550          H  
ATOM  16318  N   PHE B   4      27.092 -21.385  49.618  1.00  0.220          N  
ATOM  16319  CA  PHE B   4      26.347 -20.399  50.372  1.00  0.270          C  
ATOM  16320  C   PHE B   4      25.329 -21.132  51.228  1.00  0.220          C  
ATOM  16321  O   PHE B   4      25.244 -20.919  52.443  1.00  0.250          O  
ATOM  16322  CB  PHE B   4      25.646 -19.427  49.414  1.00  0.360          C  
ATOM  16323  CG  PHE B   4      24.966 -18.262  50.055  1.00  0.360          C  
ATOM  16324  CD1 PHE B   4      25.727 -17.175  50.460  1.00  0.360          C  
ATOM  16325  CD2 PHE B   4      23.593 -18.220  50.245  1.00  0.360          C  
ATOM  16326  CE1 PHE B   4      25.145 -16.076  51.035  1.00  0.360          C  
ATOM  16327  CE2 PHE B   4      23.018 -17.099  50.829  1.00  0.360          C  
ATOM  16328  CZ  PHE B   4      23.794 -16.039  51.218  1.00  0.360          C  
ATOM  16329  H   PHE B   4      26.919 -21.454  48.616  1.00  0.260          H  
ATOM  16330  HA  PHE B   4      27.029 -19.852  51.020  1.00  0.320          H  
ATOM  16331 1HB  PHE B   4      26.371 -19.045  48.701  1.00  0.430          H  
ATOM  16332 2HB  PHE B   4      24.897 -19.969  48.840  1.00  0.430          H  
ATOM  16333  HD1 PHE B   4      26.806 -17.196  50.313  1.00  0.430          H  
ATOM  16334  HD2 PHE B   4      22.975 -19.068  49.927  1.00  0.430          H  
ATOM  16335  HE1 PHE B   4      25.760 -15.230  51.343  1.00  0.430          H  
ATOM  16336  HE2 PHE B   4      21.959 -17.035  50.987  1.00  0.430          H  
ATOM  16337  HZ  PHE B   4      23.331 -15.165  51.674  1.00  0.430          H  
ATOM  16338  N   PHE B   5      24.600 -22.039  50.572  1.00  0.220          N  
ATOM  16339  CA  PHE B   5      23.520 -22.819  51.184  1.00  0.220          C  
ATOM  16340  C   PHE B   5      24.029 -23.868  52.183  1.00  0.210          C  
ATOM  16341  O   PHE B   5      23.360 -24.172  53.169  1.00  0.230          O  
ATOM  16342  CB  PHE B   5      22.711 -23.465  50.080  1.00  0.310          C  
ATOM  16343  CG  PHE B   5      21.900 -22.458  49.302  1.00  0.310          C  
ATOM  16344  CD1 PHE B   5      22.405 -21.909  48.154  1.00  0.310          C  
ATOM  16345  CD2 PHE B   5      20.645 -22.077  49.704  1.00  0.310          C  
ATOM  16346  CE1 PHE B   5      21.688 -20.996  47.428  1.00  0.310          C  
ATOM  16347  CE2 PHE B   5      19.905 -21.190  48.981  1.00  0.310          C  
ATOM  16348  CZ  PHE B   5      20.428 -20.640  47.837  1.00  0.310          C  
ATOM  16349  H   PHE B   5      24.791 -22.132  49.568  1.00  0.260          H  
ATOM  16350  HA  PHE B   5      22.868 -22.129  51.721  1.00  0.260          H  
ATOM  16351 1HB  PHE B   5      23.374 -23.987  49.389  1.00  0.370          H  
ATOM  16352 2HB  PHE B   5      22.037 -24.200  50.501  1.00  0.370          H  
ATOM  16353  HD1 PHE B   5      23.377 -22.207  47.828  1.00  0.370          H  
ATOM  16354  HD2 PHE B   5      20.239 -22.490  50.597  1.00  0.370          H  
ATOM  16355  HE1 PHE B   5      22.114 -20.571  46.519  1.00  0.370          H  
ATOM  16356  HE2 PHE B   5      18.902 -20.911  49.316  1.00  0.370          H  
ATOM  16357  HZ  PHE B   5      19.843 -19.925  47.260  1.00  0.370          H  
ATOM  16358  N   ILE B   6      25.243 -24.373  51.965  1.00  0.240          N  
ATOM  16359  CA  ILE B   6      25.877 -25.317  52.884  1.00  0.310          C  
ATOM  16360  C   ILE B   6      26.072 -24.655  54.231  1.00  0.320          C  
ATOM  16361  O   ILE B   6      25.783 -25.262  55.260  1.00  0.390          O  
ATOM  16362  CB  ILE B   6      27.217 -25.870  52.322  1.00  0.410          C  
ATOM  16363  CG1 ILE B   6      26.904 -26.821  51.112  1.00  0.410          C  
ATOM  16364  CG2 ILE B   6      28.047 -26.578  53.432  1.00  0.410          C  
ATOM  16365  CD1 ILE B   6      28.108 -27.193  50.234  1.00  0.410          C  
ATOM  16366  H   ILE B   6      25.720 -24.121  51.100  1.00  0.290          H  
ATOM  16367  HA  ILE B   6      25.213 -26.161  53.023  1.00  0.370          H  
ATOM  16368  HB  ILE B   6      27.799 -25.037  51.929  1.00  0.490          H  
ATOM  16369 1HG1 ILE B   6      26.484 -27.744  51.519  1.00  0.490          H  
ATOM  16370 2HG1 ILE B   6      26.150 -26.360  50.496  1.00  0.490          H  
ATOM  16371 1HG2 ILE B   6      28.983 -26.944  53.025  1.00  0.490          H  
ATOM  16372 2HG2 ILE B   6      28.274 -25.881  54.242  1.00  0.490          H  
ATOM  16373 3HG2 ILE B   6      27.484 -27.401  53.825  1.00  0.490          H  
ATOM  16374 1HD1 ILE B   6      27.784 -27.849  49.436  1.00  0.490          H  
ATOM  16375 2HD1 ILE B   6      28.532 -26.305  49.797  1.00  0.490          H  
ATOM  16376 3HD1 ILE B   6      28.863 -27.699  50.826  1.00  0.490          H  
ATOM  16377  N   HIS B   7      26.554 -23.413  54.236  1.00  0.380          N  
ATOM  16378  CA  HIS B   7      26.747 -22.719  55.499  1.00  0.420          C  
ATOM  16379  C   HIS B   7      25.451 -22.059  56.020  1.00  0.370          C  
ATOM  16380  O   HIS B   7      25.329 -21.778  57.212  1.00  0.400          O  
ATOM  16381  CB  HIS B   7      27.894 -21.730  55.363  1.00  0.570          C  
ATOM  16382  CG  HIS B   7      29.184 -22.451  55.024  1.00  0.570          C  
ATOM  16383  ND1 HIS B   7      29.749 -23.439  55.838  1.00  0.570          N  
ATOM  16384  CD2 HIS B   7      30.005 -22.331  53.957  1.00  0.570          C  
ATOM  16385  CE1 HIS B   7      30.855 -23.886  55.253  1.00  0.570          C  
ATOM  16386  NE2 HIS B   7      31.026 -23.228  54.124  1.00  0.570          N  
ATOM  16387  H   HIS B   7      26.856 -22.990  53.350  1.00  0.460          H  
ATOM  16388  HA  HIS B   7      27.047 -23.442  56.248  1.00  0.500          H  
ATOM  16389 1HB  HIS B   7      27.668 -21.016  54.564  1.00  0.690          H  
ATOM  16390 2HB  HIS B   7      28.023 -21.176  56.291  1.00  0.690          H  
ATOM  16391  HD2 HIS B   7      29.878 -21.651  53.116  1.00  0.690          H  
ATOM  16392  HE1 HIS B   7      31.511 -24.658  55.624  1.00  0.690          H  
ATOM  16393  HE2 HIS B   7      31.788 -23.360  53.473  1.00  0.690          H  
ATOM  16394  N   ARG B   8      24.447 -21.883  55.149  1.00  0.410          N  
ATOM  16395  CA  ARG B   8      23.151 -21.331  55.539  1.00  0.350          C  
ATOM  16396  C   ARG B   8      21.922 -22.243  55.252  1.00  0.360          C  
ATOM  16397  O   ARG B   8      21.006 -21.791  54.550  1.00  0.370          O  
ATOM  16398  CB  ARG B   8      22.944 -20.016  54.817  1.00  0.510          C  
ATOM  16399  CG  ARG B   8      23.937 -18.972  55.198  1.00  0.510          C  
ATOM  16400  CD  ARG B   8      23.823 -17.787  54.369  1.00  0.510          C  
ATOM  16401  NE  ARG B   8      24.760 -16.757  54.779  1.00  0.510          N  
ATOM  16402  CZ  ARG B   8      26.075 -16.730  54.452  1.00  0.510          C  
ATOM  16403  NH1 ARG B   8      26.620 -17.692  53.721  1.00  0.510          N  
ATOM  16404  NH2 ARG B   8      26.824 -15.727  54.875  1.00  0.510          N  
ATOM  16405  H   ARG B   8      24.628 -22.028  54.152  1.00  0.490          H  
ATOM  16406  HA  ARG B   8      23.184 -21.126  56.609  1.00  0.420          H  
ATOM  16407 1HB  ARG B   8      23.014 -20.173  53.738  1.00  0.620          H  
ATOM  16408 2HB  ARG B   8      21.954 -19.620  55.035  1.00  0.620          H  
ATOM  16409 1HG  ARG B   8      23.786 -18.689  56.234  1.00  0.620          H  
ATOM  16410 2HG  ARG B   8      24.934 -19.373  55.084  1.00  0.620          H  
ATOM  16411 1HD  ARG B   8      24.031 -18.061  53.342  1.00  0.620          H  
ATOM  16412 2HD  ARG B   8      22.814 -17.382  54.442  1.00  0.620          H  
ATOM  16413  HE  ARG B   8      24.399 -15.996  55.351  1.00  0.620          H  
ATOM  16414 1HH1 ARG B   8      26.055 -18.478  53.399  1.00  0.620          H  
ATOM  16415 2HH1 ARG B   8      27.600 -17.657  53.486  1.00  0.620          H  
ATOM  16416 1HH2 ARG B   8      26.411 -14.995  55.442  1.00  0.620          H  
ATOM  16417 2HH2 ARG B   8      27.805 -15.691  54.645  1.00  0.620          H  
ATOM  16418  N   PRO B   9      21.823 -23.484  55.808  1.00  0.370          N  
ATOM  16419  CA  PRO B   9      20.734 -24.433  55.604  1.00  0.370          C  
ATOM  16420  C   PRO B   9      19.357 -23.838  55.797  1.00  0.320          C  
ATOM  16421  O   PRO B   9      18.421 -24.230  55.109  1.00  0.320          O  
ATOM  16422  CB  PRO B   9      21.010 -25.486  56.674  1.00  0.550          C  
ATOM  16423  CG  PRO B   9      22.489 -25.451  56.829  1.00  0.550          C  
ATOM  16424  CD  PRO B   9      22.878 -24.017  56.675  1.00  0.550          C  
ATOM  16425  HA  PRO B   9      20.829 -24.836  54.596  1.00  0.440          H  
ATOM  16426 1HB  PRO B   9      20.467 -25.250  57.601  1.00  0.670          H  
ATOM  16427 2HB  PRO B   9      20.650 -26.470  56.329  1.00  0.670          H  
ATOM  16428 1HG  PRO B   9      22.785 -25.820  57.805  1.00  0.670          H  
ATOM  16429 2HG  PRO B   9      22.980 -26.102  56.076  1.00  0.670          H  
ATOM  16430 1HD  PRO B   9      22.960 -23.480  57.629  1.00  0.670          H  
ATOM  16431 2HD  PRO B   9      23.804 -24.086  56.155  1.00  0.670          H  
ATOM  16432  N   ILE B  10      19.219 -22.874  56.700  1.00  0.300          N  
ATOM  16433  CA  ILE B  10      17.923 -22.263  56.906  1.00  0.270          C  
ATOM  16434  C   ILE B  10      17.453 -21.611  55.628  1.00  0.280          C  
ATOM  16435  O   ILE B  10      16.277 -21.702  55.298  1.00  0.280          O  
ATOM  16436  CB  ILE B  10      17.928 -21.320  58.112  1.00  0.390          C  
ATOM  16437  CG1 ILE B  10      18.081 -22.223  59.357  1.00  0.390          C  
ATOM  16438  CG2 ILE B  10      16.645 -20.453  58.165  1.00  0.390          C  
ATOM  16439  CD1 ILE B  10      18.354 -21.539  60.629  1.00  0.390          C  
ATOM  16440  H   ILE B  10      19.995 -22.577  57.276  1.00  0.360          H  
ATOM  16441  HA  ILE B  10      17.211 -23.051  57.145  1.00  0.320          H  
ATOM  16442  HB  ILE B  10      18.798 -20.668  58.061  1.00  0.470          H  
ATOM  16443 1HG1 ILE B  10      17.181 -22.783  59.464  1.00  0.470          H  
ATOM  16444 2HG1 ILE B  10      18.894 -22.920  59.181  1.00  0.470          H  
ATOM  16445 1HG2 ILE B  10      16.675 -19.806  59.034  1.00  0.470          H  
ATOM  16446 2HG2 ILE B  10      16.565 -19.837  57.277  1.00  0.470          H  
ATOM  16447 3HG2 ILE B  10      15.778 -21.090  58.226  1.00  0.470          H  
ATOM  16448 1HD1 ILE B  10      18.438 -22.277  61.425  1.00  0.470          H  
ATOM  16449 2HD1 ILE B  10      19.285 -20.993  60.549  1.00  0.470          H  
ATOM  16450 3HD1 ILE B  10      17.544 -20.868  60.854  1.00  0.470          H  
ATOM  16451  N   PHE B  11      18.341 -20.917  54.928  1.00  0.310          N  
ATOM  16452  CA  PHE B  11      17.966 -20.272  53.690  1.00  0.330          C  
ATOM  16453  C   PHE B  11      17.526 -21.341  52.707  1.00  0.310          C  
ATOM  16454  O   PHE B  11      16.533 -21.167  51.998  1.00  0.300          O  
ATOM  16455  CB  PHE B  11      19.102 -19.416  53.153  1.00  0.450          C  
ATOM  16456  CG  PHE B  11      18.835 -18.718  51.850  1.00  0.450          C  
ATOM  16457  CD1 PHE B  11      17.623 -18.109  51.562  1.00  0.450          C  
ATOM  16458  CD2 PHE B  11      19.830 -18.622  50.930  1.00  0.450          C  
ATOM  16459  CE1 PHE B  11      17.435 -17.439  50.397  1.00  0.450          C  
ATOM  16460  CE2 PHE B  11      19.642 -17.945  49.745  1.00  0.450          C  
ATOM  16461  CZ  PHE B  11      18.445 -17.355  49.482  1.00  0.450          C  
ATOM  16462  H   PHE B  11      19.320 -20.925  55.208  1.00  0.370          H  
ATOM  16463  HA  PHE B  11      17.120 -19.625  53.896  1.00  0.400          H  
ATOM  16464 1HB  PHE B  11      19.355 -18.658  53.895  1.00  0.540          H  
ATOM  16465 2HB  PHE B  11      19.983 -20.041  53.020  1.00  0.540          H  
ATOM  16466  HD1 PHE B  11      16.805 -18.164  52.256  1.00  0.540          H  
ATOM  16467  HD2 PHE B  11      20.791 -19.094  51.144  1.00  0.540          H  
ATOM  16468  HE1 PHE B  11      16.473 -16.968  50.196  1.00  0.540          H  
ATOM  16469  HE2 PHE B  11      20.453 -17.879  49.018  1.00  0.540          H  
ATOM  16470  HZ  PHE B  11      18.293 -16.818  48.546  1.00  0.540          H  
ATOM  16471  N   ALA B  12      18.291 -22.437  52.630  1.00  0.310          N  
ATOM  16472  CA  ALA B  12      17.933 -23.527  51.716  1.00  0.310          C  
ATOM  16473  C   ALA B  12      16.541 -24.092  52.014  1.00  0.290          C  
ATOM  16474  O   ALA B  12      15.747 -24.335  51.091  1.00  0.300          O  
ATOM  16475  CB  ALA B  12      18.924 -24.670  51.839  1.00  0.430          C  
ATOM  16476  H   ALA B  12      19.126 -22.484  53.226  1.00  0.370          H  
ATOM  16477  HA  ALA B  12      17.939 -23.135  50.699  1.00  0.370          H  
ATOM  16478 1HB  ALA B  12      18.642 -25.429  51.154  1.00  0.520          H  
ATOM  16479 2HB  ALA B  12      19.925 -24.347  51.621  1.00  0.520          H  
ATOM  16480 3HB  ALA B  12      18.896 -25.068  52.842  1.00  0.520          H  
ATOM  16481  N   TRP B  13      16.225 -24.248  53.308  1.00  0.270          N  
ATOM  16482  CA  TRP B  13      14.924 -24.755  53.721  1.00  0.270          C  
ATOM  16483  C   TRP B  13      13.842 -23.765  53.345  1.00  0.240          C  
ATOM  16484  O   TRP B  13      12.792 -24.165  52.846  1.00  0.230          O  
ATOM  16485  CB  TRP B  13      14.870 -25.020  55.226  1.00  0.380          C  
ATOM  16486  CG  TRP B  13      15.572 -26.286  55.699  1.00  0.380          C  
ATOM  16487  CD1 TRP B  13      16.708 -26.355  56.450  1.00  0.380          C  
ATOM  16488  CD2 TRP B  13      15.166 -27.662  55.478  1.00  0.380          C  
ATOM  16489  NE1 TRP B  13      17.035 -27.659  56.700  1.00  0.380          N  
ATOM  16490  CE2 TRP B  13      16.108 -28.470  56.117  1.00  0.380          C  
ATOM  16491  CE3 TRP B  13      14.095 -28.263  54.810  1.00  0.380          C  
ATOM  16492  CZ2 TRP B  13      16.019 -29.844  56.107  1.00  0.380          C  
ATOM  16493  CZ3 TRP B  13      14.012 -29.651  54.800  1.00  0.380          C  
ATOM  16494  CH2 TRP B  13      14.954 -30.416  55.434  1.00  0.380          C  
ATOM  16495  H   TRP B  13      16.946 -24.066  54.013  1.00  0.320          H  
ATOM  16496  HA  TRP B  13      14.738 -25.689  53.198  1.00  0.320          H  
ATOM  16497 1HB  TRP B  13      15.342 -24.179  55.730  1.00  0.450          H  
ATOM  16498 2HB  TRP B  13      13.832 -25.056  55.552  1.00  0.450          H  
ATOM  16499  HD1 TRP B  13      17.271 -25.504  56.807  1.00  0.450          H  
ATOM  16500  HE1 TRP B  13      17.829 -27.972  57.235  1.00  0.450          H  
ATOM  16501  HE3 TRP B  13      13.341 -27.656  54.308  1.00  0.450          H  
ATOM  16502  HZ2 TRP B  13      16.753 -30.465  56.608  1.00  0.450          H  
ATOM  16503  HZ3 TRP B  13      13.178 -30.116  54.279  1.00  0.450          H  
ATOM  16504  HH2 TRP B  13      14.866 -31.497  55.416  1.00  0.450          H  
ATOM  16505  N   VAL B  14      14.118 -22.473  53.533  1.00  0.230          N  
ATOM  16506  CA  VAL B  14      13.185 -21.425  53.177  1.00  0.220          C  
ATOM  16507  C   VAL B  14      12.866 -21.449  51.701  1.00  0.210          C  
ATOM  16508  O   VAL B  14      11.694 -21.370  51.342  1.00  0.220          O  
ATOM  16509  CB  VAL B  14      13.742 -20.059  53.609  1.00  0.310          C  
ATOM  16510  CG1 VAL B  14      12.943 -18.921  53.003  1.00  0.310          C  
ATOM  16511  CG2 VAL B  14      13.646 -19.985  55.153  1.00  0.310          C  
ATOM  16512  H   VAL B  14      15.001 -22.222  53.989  1.00  0.280          H  
ATOM  16513  HA  VAL B  14      12.262 -21.591  53.726  1.00  0.260          H  
ATOM  16514  HB  VAL B  14      14.772 -19.971  53.299  1.00  0.370          H  
ATOM  16515 1HG1 VAL B  14      13.336 -17.968  53.351  1.00  0.370          H  
ATOM  16516 2HG1 VAL B  14      12.998 -18.949  51.916  1.00  0.370          H  
ATOM  16517 3HG1 VAL B  14      11.946 -19.029  53.294  1.00  0.370          H  
ATOM  16518 1HG2 VAL B  14      14.054 -19.059  55.503  1.00  0.370          H  
ATOM  16519 2HG2 VAL B  14      12.611 -20.061  55.454  1.00  0.370          H  
ATOM  16520 3HG2 VAL B  14      14.189 -20.784  55.600  1.00  0.370          H  
ATOM  16521  N   ILE B  15      13.871 -21.581  50.843  1.00  0.220          N  
ATOM  16522  CA  ILE B  15      13.574 -21.622  49.425  1.00  0.230          C  
ATOM  16523  C   ILE B  15      12.700 -22.817  49.095  1.00  0.220          C  
ATOM  16524  O   ILE B  15      11.738 -22.675  48.334  1.00  0.230          O  
ATOM  16525  CB  ILE B  15      14.864 -21.661  48.564  1.00  0.320          C  
ATOM  16526  CG1 ILE B  15      15.694 -20.329  48.718  1.00  0.320          C  
ATOM  16527  CG2 ILE B  15      14.527 -21.955  47.080  1.00  0.320          C  
ATOM  16528  CD1 ILE B  15      14.992 -19.045  48.268  1.00  0.320          C  
ATOM  16529  H   ILE B  15      14.834 -21.609  51.196  1.00  0.260          H  
ATOM  16530  HA  ILE B  15      13.003 -20.737  49.169  1.00  0.280          H  
ATOM  16531  HB  ILE B  15      15.507 -22.463  48.942  1.00  0.380          H  
ATOM  16532 1HG1 ILE B  15      15.971 -20.211  49.761  1.00  0.380          H  
ATOM  16533 2HG1 ILE B  15      16.607 -20.434  48.132  1.00  0.380          H  
ATOM  16534 1HG2 ILE B  15      15.450 -22.005  46.505  1.00  0.380          H  
ATOM  16535 2HG2 ILE B  15      14.017 -22.904  46.999  1.00  0.380          H  
ATOM  16536 3HG2 ILE B  15      13.887 -21.177  46.673  1.00  0.380          H  
ATOM  16537 1HD1 ILE B  15      15.657 -18.211  48.402  1.00  0.380          H  
ATOM  16538 2HD1 ILE B  15      14.729 -19.109  47.216  1.00  0.380          H  
ATOM  16539 3HD1 ILE B  15      14.098 -18.872  48.853  1.00  0.380          H  
ATOM  16540  N   ALA B  16      13.021 -23.998  49.632  1.00  0.220          N  
ATOM  16541  CA  ALA B  16      12.201 -25.160  49.335  1.00  0.230          C  
ATOM  16542  C   ALA B  16      10.763 -24.965  49.804  1.00  0.230          C  
ATOM  16543  O   ALA B  16       9.829 -25.326  49.088  1.00  0.230          O  
ATOM  16544  CB  ALA B  16      12.794 -26.384  49.981  1.00  0.320          C  
ATOM  16545  H   ALA B  16      13.847 -24.083  50.237  1.00  0.260          H  
ATOM  16546  HA  ALA B  16      12.187 -25.299  48.257  1.00  0.280          H  
ATOM  16547 1HB  ALA B  16      12.205 -27.252  49.738  1.00  0.380          H  
ATOM  16548 2HB  ALA B  16      13.800 -26.510  49.607  1.00  0.380          H  
ATOM  16549 3HB  ALA B  16      12.817 -26.248  51.063  1.00  0.380          H  
ATOM  16550  N   LEU B  17      10.576 -24.360  50.983  1.00  0.240          N  
ATOM  16551  CA  LEU B  17       9.245 -24.117  51.521  1.00  0.260          C  
ATOM  16552  C   LEU B  17       8.448 -23.142  50.661  1.00  0.260          C  
ATOM  16553  O   LEU B  17       7.244 -23.340  50.454  1.00  0.290          O  
ATOM  16554  CB  LEU B  17       9.369 -23.583  52.945  1.00  0.360          C  
ATOM  16555  CG  LEU B  17       9.880 -24.572  54.030  1.00  0.360          C  
ATOM  16556  CD1 LEU B  17      10.235 -23.782  55.289  1.00  0.360          C  
ATOM  16557  CD2 LEU B  17       8.801 -25.595  54.353  1.00  0.360          C  
ATOM  16558  H   LEU B  17      11.394 -24.116  51.551  1.00  0.290          H  
ATOM  16559  HA  LEU B  17       8.708 -25.053  51.532  1.00  0.310          H  
ATOM  16560 1HB  LEU B  17      10.033 -22.719  52.934  1.00  0.430          H  
ATOM  16561 2HB  LEU B  17       8.386 -23.264  53.249  1.00  0.430          H  
ATOM  16562  HG  LEU B  17      10.759 -25.089  53.675  1.00  0.430          H  
ATOM  16563 1HD1 LEU B  17      10.599 -24.463  56.057  1.00  0.430          H  
ATOM  16564 2HD1 LEU B  17      11.009 -23.062  55.054  1.00  0.430          H  
ATOM  16565 3HD1 LEU B  17       9.356 -23.265  55.654  1.00  0.430          H  
ATOM  16566 1HD2 LEU B  17       9.171 -26.274  55.121  1.00  0.430          H  
ATOM  16567 2HD2 LEU B  17       7.912 -25.082  54.721  1.00  0.430          H  
ATOM  16568 3HD2 LEU B  17       8.544 -26.166  53.475  1.00  0.430          H  
ATOM  16569  N   VAL B  18       9.110 -22.099  50.148  1.00  0.240          N  
ATOM  16570  CA  VAL B  18       8.449 -21.126  49.286  1.00  0.250          C  
ATOM  16571  C   VAL B  18       8.000 -21.815  47.990  1.00  0.230          C  
ATOM  16572  O   VAL B  18       6.870 -21.596  47.529  1.00  0.230          O  
ATOM  16573  CB  VAL B  18       9.374 -19.923  48.971  1.00  0.350          C  
ATOM  16574  CG1 VAL B  18       8.718 -19.009  47.914  1.00  0.350          C  
ATOM  16575  CG2 VAL B  18       9.654 -19.115  50.262  1.00  0.350          C  
ATOM  16576  H   VAL B  18      10.092 -21.964  50.416  1.00  0.290          H  
ATOM  16577  HA  VAL B  18       7.567 -20.749  49.804  1.00  0.300          H  
ATOM  16578  HB  VAL B  18      10.319 -20.299  48.564  1.00  0.420          H  
ATOM  16579 1HG1 VAL B  18       9.383 -18.175  47.697  1.00  0.420          H  
ATOM  16580 2HG1 VAL B  18       8.533 -19.560  46.992  1.00  0.420          H  
ATOM  16581 3HG1 VAL B  18       7.772 -18.627  48.302  1.00  0.420          H  
ATOM  16582 1HG2 VAL B  18      10.317 -18.281  50.035  1.00  0.420          H  
ATOM  16583 2HG2 VAL B  18       8.744 -18.742  50.659  1.00  0.420          H  
ATOM  16584 3HG2 VAL B  18      10.111 -19.733  50.996  1.00  0.420          H  
ATOM  16585  N   ILE B  19       8.882 -22.649  47.409  1.00  0.210          N  
ATOM  16586  CA  ILE B  19       8.560 -23.374  46.184  1.00  0.200          C  
ATOM  16587  C   ILE B  19       7.374 -24.291  46.408  1.00  0.210          C  
ATOM  16588  O   ILE B  19       6.436 -24.312  45.600  1.00  0.210          O  
ATOM  16589  CB  ILE B  19       9.756 -24.250  45.704  1.00  0.280          C  
ATOM  16590  CG1 ILE B  19      10.927 -23.365  45.220  1.00  0.280          C  
ATOM  16591  CG2 ILE B  19       9.304 -25.229  44.597  1.00  0.280          C  
ATOM  16592  CD1 ILE B  19      12.249 -24.128  45.025  1.00  0.280          C  
ATOM  16593  H   ILE B  19       9.812 -22.757  47.829  1.00  0.250          H  
ATOM  16594  HA  ILE B  19       8.304 -22.654  45.409  1.00  0.240          H  
ATOM  16595  HB  ILE B  19      10.127 -24.826  46.550  1.00  0.340          H  
ATOM  16596 1HG1 ILE B  19      10.653 -22.904  44.273  1.00  0.340          H  
ATOM  16597 2HG1 ILE B  19      11.091 -22.576  45.947  1.00  0.340          H  
ATOM  16598 1HG2 ILE B  19      10.129 -25.856  44.284  1.00  0.340          H  
ATOM  16599 2HG2 ILE B  19       8.507 -25.885  44.949  1.00  0.340          H  
ATOM  16600 3HG2 ILE B  19       8.950 -24.643  43.757  1.00  0.340          H  
ATOM  16601 1HD1 ILE B  19      13.017 -23.431  44.694  1.00  0.340          H  
ATOM  16602 2HD1 ILE B  19      12.549 -24.573  45.971  1.00  0.340          H  
ATOM  16603 3HD1 ILE B  19      12.142 -24.907  44.282  1.00  0.340          H  
ATOM  16604  N   MET B  20       7.413 -25.063  47.496  1.00  0.210          N  
ATOM  16605  CA  MET B  20       6.339 -25.984  47.788  1.00  0.220          C  
ATOM  16606  C   MET B  20       5.022 -25.271  48.017  1.00  0.230          C  
ATOM  16607  O   MET B  20       3.996 -25.744  47.530  1.00  0.230          O  
ATOM  16608  CB  MET B  20       6.720 -26.866  48.964  1.00  0.300          C  
ATOM  16609  CG  MET B  20       7.802 -27.875  48.606  1.00  0.300          C  
ATOM  16610  SD  MET B  20       8.133 -29.097  49.878  1.00  0.300          S  
ATOM  16611  CE  MET B  20       9.089 -28.126  51.040  1.00  0.300          C  
ATOM  16612  H   MET B  20       8.226 -25.019  48.118  1.00  0.250          H  
ATOM  16613  HA  MET B  20       6.212 -26.628  46.923  1.00  0.260          H  
ATOM  16614 1HB  MET B  20       7.088 -26.232  49.769  1.00  0.360          H  
ATOM  16615 2HB  MET B  20       5.844 -27.398  49.332  1.00  0.360          H  
ATOM  16616 1HG  MET B  20       7.510 -28.383  47.700  1.00  0.360          H  
ATOM  16617 2HG  MET B  20       8.722 -27.355  48.389  1.00  0.360          H  
ATOM  16618 1HE  MET B  20       9.379 -28.748  51.885  1.00  0.360          H  
ATOM  16619 2HE  MET B  20       9.977 -27.738  50.554  1.00  0.360          H  
ATOM  16620 3HE  MET B  20       8.489 -27.308  51.394  1.00  0.360          H  
ATOM  16621  N   LEU B  21       5.024 -24.125  48.713  1.00  0.240          N  
ATOM  16622  CA  LEU B  21       3.764 -23.435  48.916  1.00  0.260          C  
ATOM  16623  C   LEU B  21       3.184 -22.998  47.590  1.00  0.250          C  
ATOM  16624  O   LEU B  21       1.980 -23.150  47.363  1.00  0.260          O  
ATOM  16625  CB  LEU B  21       3.896 -22.182  49.786  1.00  0.360          C  
ATOM  16626  CG  LEU B  21       2.536 -21.399  50.017  1.00  0.360          C  
ATOM  16627  CD1 LEU B  21       1.523 -22.281  50.791  1.00  0.360          C  
ATOM  16628  CD2 LEU B  21       2.811 -20.098  50.716  1.00  0.360          C  
ATOM  16629  H   LEU B  21       5.881 -23.770  49.149  1.00  0.290          H  
ATOM  16630  HA  LEU B  21       3.083 -24.134  49.385  1.00  0.310          H  
ATOM  16631 1HB  LEU B  21       4.300 -22.473  50.755  1.00  0.430          H  
ATOM  16632 2HB  LEU B  21       4.612 -21.505  49.309  1.00  0.430          H  
ATOM  16633  HG  LEU B  21       2.097 -21.176  49.061  1.00  0.430          H  
ATOM  16634 1HD1 LEU B  21       0.596 -21.736  50.913  1.00  0.430          H  
ATOM  16635 2HD1 LEU B  21       1.309 -23.193  50.246  1.00  0.430          H  
ATOM  16636 3HD1 LEU B  21       1.928 -22.529  51.771  1.00  0.430          H  
ATOM  16637 1HD2 LEU B  21       1.897 -19.544  50.841  1.00  0.430          H  
ATOM  16638 2HD2 LEU B  21       3.262 -20.280  51.682  1.00  0.430          H  
ATOM  16639 3HD2 LEU B  21       3.481 -19.523  50.096  1.00  0.430          H  
ATOM  16640  N   ALA B  22       4.022 -22.431  46.707  1.00  0.240          N  
ATOM  16641  CA  ALA B  22       3.519 -21.973  45.426  1.00  0.240          C  
ATOM  16642  C   ALA B  22       2.885 -23.131  44.669  1.00  0.230          C  
ATOM  16643  O   ALA B  22       1.819 -22.973  44.063  1.00  0.240          O  
ATOM  16644  CB  ALA B  22       4.650 -21.373  44.611  1.00  0.340          C  
ATOM  16645  H   ALA B  22       5.012 -22.292  46.950  1.00  0.290          H  
ATOM  16646  HA  ALA B  22       2.755 -21.218  45.607  1.00  0.290          H  
ATOM  16647 1HB  ALA B  22       4.268 -21.019  43.657  1.00  0.400          H  
ATOM  16648 2HB  ALA B  22       5.091 -20.541  45.162  1.00  0.400          H  
ATOM  16649 3HB  ALA B  22       5.412 -22.135  44.440  1.00  0.400          H  
ATOM  16650  N   GLY B  23       3.522 -24.301  44.740  1.00  0.210          N  
ATOM  16651  CA  GLY B  23       3.039 -25.513  44.100  1.00  0.210          C  
ATOM  16652  C   GLY B  23       1.687 -25.958  44.641  1.00  0.280          C  
ATOM  16653  O   GLY B  23       0.776 -26.269  43.871  1.00  0.380          O  
ATOM  16654  H   GLY B  23       4.430 -24.333  45.222  1.00  0.250          H  
ATOM  16655 1HA  GLY B  23       2.977 -25.365  43.024  1.00  0.250          H  
ATOM  16656 2HA  GLY B  23       3.762 -26.292  44.265  1.00  0.250          H  
ATOM  16657  N   ILE B  24       1.555 -25.985  45.966  1.00  0.260          N  
ATOM  16658  CA  ILE B  24       0.323 -26.403  46.625  1.00  0.330          C  
ATOM  16659  C   ILE B  24      -0.831 -25.473  46.286  1.00  0.360          C  
ATOM  16660  O   ILE B  24      -1.934 -25.933  45.939  1.00  0.420          O  
ATOM  16661  CB  ILE B  24       0.529 -26.434  48.154  1.00  0.430          C  
ATOM  16662  CG1 ILE B  24       1.513 -27.567  48.489  1.00  0.430          C  
ATOM  16663  CG2 ILE B  24      -0.828 -26.601  48.895  1.00  0.430          C  
ATOM  16664  CD1 ILE B  24       2.081 -27.527  49.885  1.00  0.430          C  
ATOM  16665  H   ILE B  24       2.376 -25.744  46.534  1.00  0.310          H  
ATOM  16666  HA  ILE B  24       0.073 -27.405  46.281  1.00  0.400          H  
ATOM  16667  HB  ILE B  24       0.998 -25.499  48.466  1.00  0.520          H  
ATOM  16668 1HG1 ILE B  24       1.007 -28.520  48.348  1.00  0.520          H  
ATOM  16669 2HG1 ILE B  24       2.330 -27.517  47.800  1.00  0.520          H  
ATOM  16670 1HG2 ILE B  24      -0.666 -26.613  49.966  1.00  0.520          H  
ATOM  16671 2HG2 ILE B  24      -1.498 -25.775  48.661  1.00  0.520          H  
ATOM  16672 3HG2 ILE B  24      -1.296 -27.538  48.590  1.00  0.520          H  
ATOM  16673 1HD1 ILE B  24       2.771 -28.361  50.009  1.00  0.520          H  
ATOM  16674 2HD1 ILE B  24       2.620 -26.589  50.026  1.00  0.520          H  
ATOM  16675 3HD1 ILE B  24       1.292 -27.606  50.622  1.00  0.520          H  
ATOM  16676  N   LEU B  25      -0.589 -24.163  46.393  1.00  0.340          N  
ATOM  16677  CA  LEU B  25      -1.633 -23.200  46.101  1.00  0.360          C  
ATOM  16678  C   LEU B  25      -2.028 -23.325  44.638  1.00  0.330          C  
ATOM  16679  O   LEU B  25      -3.208 -23.254  44.297  1.00  0.330          O  
ATOM  16680  CB  LEU B  25      -1.140 -21.776  46.392  1.00  0.500          C  
ATOM  16681  CG  LEU B  25      -0.857 -21.411  47.885  1.00  0.500          C  
ATOM  16682  CD1 LEU B  25      -0.213 -20.043  47.931  1.00  0.500          C  
ATOM  16683  CD2 LEU B  25      -2.126 -21.419  48.720  1.00  0.500          C  
ATOM  16684  H   LEU B  25       0.338 -23.840  46.691  1.00  0.410          H  
ATOM  16685  HA  LEU B  25      -2.504 -23.429  46.706  1.00  0.430          H  
ATOM  16686 1HB  LEU B  25      -0.204 -21.633  45.846  1.00  0.600          H  
ATOM  16687 2HB  LEU B  25      -1.872 -21.072  46.002  1.00  0.600          H  
ATOM  16688  HG  LEU B  25      -0.159 -22.131  48.297  1.00  0.600          H  
ATOM  16689 1HD1 LEU B  25       0.018 -19.792  48.960  1.00  0.600          H  
ATOM  16690 2HD1 LEU B  25       0.708 -20.056  47.347  1.00  0.600          H  
ATOM  16691 3HD1 LEU B  25      -0.892 -19.300  47.520  1.00  0.600          H  
ATOM  16692 1HD2 LEU B  25      -1.871 -21.157  49.746  1.00  0.600          H  
ATOM  16693 2HD2 LEU B  25      -2.831 -20.689  48.322  1.00  0.600          H  
ATOM  16694 3HD2 LEU B  25      -2.579 -22.405  48.708  1.00  0.600          H  
ATOM  16695  N   THR B  26      -1.044 -23.562  43.772  1.00  0.320          N  
ATOM  16696  CA  THR B  26      -1.283 -23.751  42.360  1.00  0.320          C  
ATOM  16697  C   THR B  26      -2.125 -24.990  42.059  1.00  0.260          C  
ATOM  16698  O   THR B  26      -3.115 -24.906  41.328  1.00  0.260          O  
ATOM  16699  CB  THR B  26       0.047 -23.816  41.599  1.00  0.450          C  
ATOM  16700  OG1 THR B  26       0.730 -22.561  41.715  1.00  0.450          O  
ATOM  16701  CG2 THR B  26      -0.228 -24.120  40.231  1.00  0.450          C  
ATOM  16702  H   THR B  26      -0.073 -23.574  44.085  1.00  0.380          H  
ATOM  16703  HA  THR B  26      -1.829 -22.883  41.996  1.00  0.380          H  
ATOM  16704  HB  THR B  26       0.683 -24.590  42.010  1.00  0.540          H  
ATOM  16705  HG1 THR B  26       1.074 -22.477  42.627  1.00  0.540          H  
ATOM  16706 1HG2 THR B  26       0.655 -24.171  39.658  1.00  0.540          H  
ATOM  16707 2HG2 THR B  26      -0.703 -25.058  40.180  1.00  0.540          H  
ATOM  16708 3HG2 THR B  26      -0.874 -23.353  39.840  1.00  0.540          H  
ATOM  16709  N   LEU B  27      -1.809 -26.132  42.669  1.00  0.310          N  
ATOM  16710  CA  LEU B  27      -2.578 -27.351  42.409  1.00  0.350          C  
ATOM  16711  C   LEU B  27      -4.037 -27.204  42.733  1.00  0.380          C  
ATOM  16712  O   LEU B  27      -4.885 -27.777  42.051  1.00  0.540          O  
ATOM  16713  CB  LEU B  27      -2.033 -28.531  43.210  1.00  0.470          C  
ATOM  16714  CG  LEU B  27      -0.758 -29.164  42.732  1.00  0.470          C  
ATOM  16715  CD1 LEU B  27      -0.237 -30.106  43.781  1.00  0.470          C  
ATOM  16716  CD2 LEU B  27      -1.095 -29.960  41.479  1.00  0.470          C  
ATOM  16717  H   LEU B  27      -0.979 -26.164  43.268  1.00  0.370          H  
ATOM  16718  HA  LEU B  27      -2.506 -27.559  41.348  1.00  0.420          H  
ATOM  16719 1HB  LEU B  27      -1.850 -28.177  44.229  1.00  0.570          H  
ATOM  16720 2HB  LEU B  27      -2.799 -29.301  43.253  1.00  0.570          H  
ATOM  16721  HG  LEU B  27       0.004 -28.412  42.523  1.00  0.570          H  
ATOM  16722 1HD1 LEU B  27       0.670 -30.586  43.414  1.00  0.570          H  
ATOM  16723 2HD1 LEU B  27      -0.012 -29.547  44.690  1.00  0.570          H  
ATOM  16724 3HD1 LEU B  27      -0.985 -30.865  43.996  1.00  0.570          H  
ATOM  16725 1HD2 LEU B  27      -0.242 -30.455  41.142  1.00  0.570          H  
ATOM  16726 2HD2 LEU B  27      -1.857 -30.702  41.711  1.00  0.570          H  
ATOM  16727 3HD2 LEU B  27      -1.452 -29.319  40.696  1.00  0.570          H  
ATOM  16728  N   THR B  28      -4.329 -26.424  43.758  1.00  0.490          N  
ATOM  16729  CA  THR B  28      -5.683 -26.138  44.196  1.00  0.520          C  
ATOM  16730  C   THR B  28      -6.489 -25.345  43.144  1.00  0.560          C  
ATOM  16731  O   THR B  28      -7.724 -25.348  43.172  1.00  0.850          O  
ATOM  16732  CB  THR B  28      -5.638 -25.361  45.541  1.00  0.720          C  
ATOM  16733  OG1 THR B  28      -4.982 -26.172  46.533  1.00  0.720          O  
ATOM  16734  CG2 THR B  28      -7.040 -24.999  46.041  1.00  0.720          C  
ATOM  16735  H   THR B  28      -3.551 -26.043  44.308  1.00  0.590          H  
ATOM  16736  HA  THR B  28      -6.191 -27.086  44.365  1.00  0.620          H  
ATOM  16737  HB  THR B  28      -5.070 -24.448  45.408  1.00  0.860          H  
ATOM  16738  HG1 THR B  28      -4.037 -26.259  46.307  1.00  0.860          H  
ATOM  16739 1HG2 THR B  28      -6.948 -24.468  46.985  1.00  0.860          H  
ATOM  16740 2HG2 THR B  28      -7.549 -24.359  45.333  1.00  0.860          H  
ATOM  16741 3HG2 THR B  28      -7.618 -25.909  46.190  1.00  0.860          H  
ATOM  16742  N   LYS B  29      -5.801 -24.601  42.272  1.00  0.390          N  
ATOM  16743  CA  LYS B  29      -6.446 -23.729  41.297  1.00  0.420          C  
ATOM  16744  C   LYS B  29      -6.366 -24.227  39.847  1.00  0.380          C  
ATOM  16745  O   LYS B  29      -7.206 -23.860  39.023  1.00  0.350          O  
ATOM  16746  CB  LYS B  29      -5.845 -22.327  41.396  1.00  0.580          C  
ATOM  16747  CG  LYS B  29      -5.991 -21.653  42.782  1.00  0.580          C  
ATOM  16748  CD  LYS B  29      -7.458 -21.410  43.179  1.00  0.580          C  
ATOM  16749  CE  LYS B  29      -7.555 -20.651  44.496  1.00  0.580          C  
ATOM  16750  NZ  LYS B  29      -8.975 -20.429  44.912  1.00  0.580          N  
ATOM  16751  H   LYS B  29      -4.788 -24.691  42.237  1.00  0.470          H  
ATOM  16752  HA  LYS B  29      -7.503 -23.677  41.541  1.00  0.500          H  
ATOM  16753 1HB  LYS B  29      -4.775 -22.386  41.171  1.00  0.690          H  
ATOM  16754 2HB  LYS B  29      -6.302 -21.682  40.650  1.00  0.690          H  
ATOM  16755 1HG  LYS B  29      -5.527 -22.293  43.535  1.00  0.690          H  
ATOM  16756 2HG  LYS B  29      -5.462 -20.703  42.773  1.00  0.690          H  
ATOM  16757 1HD  LYS B  29      -7.969 -20.851  42.395  1.00  0.690          H  
ATOM  16758 2HD  LYS B  29      -7.965 -22.364  43.316  1.00  0.690          H  
ATOM  16759 1HE  LYS B  29      -7.045 -21.224  45.270  1.00  0.690          H  
ATOM  16760 2HE  LYS B  29      -7.064 -19.684  44.388  1.00  0.690          H  
ATOM  16761 1HZ  LYS B  29      -8.996 -19.927  45.789  1.00  0.690          H  
ATOM  16762 2HZ  LYS B  29      -9.457 -19.889  44.206  1.00  0.690          H  
ATOM  16763 3HZ  LYS B  29      -9.436 -21.322  45.026  1.00  0.690          H  
ATOM  16764  N   MET B  30      -5.359 -25.034  39.518  1.00  0.380          N  
ATOM  16765  CA  MET B  30      -5.189 -25.500  38.144  1.00  0.340          C  
ATOM  16766  C   MET B  30      -6.384 -26.337  37.680  1.00  0.280          C  
ATOM  16767  O   MET B  30      -6.953 -27.090  38.471  1.00  0.270          O  
ATOM  16768  CB  MET B  30      -3.958 -26.381  38.021  1.00  0.490          C  
ATOM  16769  CG  MET B  30      -2.662 -25.699  38.135  1.00  0.490          C  
ATOM  16770  SD  MET B  30      -1.245 -26.860  38.131  1.00  0.490          S  
ATOM  16771  CE  MET B  30      -0.972 -27.146  36.403  1.00  0.490          C  
ATOM  16772  H   MET B  30      -4.670 -25.270  40.233  1.00  0.460          H  
ATOM  16773  HA  MET B  30      -5.070 -24.616  37.527  1.00  0.410          H  
ATOM  16774 1HB  MET B  30      -3.990 -27.096  38.830  1.00  0.590          H  
ATOM  16775 2HB  MET B  30      -3.993 -26.929  37.086  1.00  0.590          H  
ATOM  16776 1HG  MET B  30      -2.559 -25.039  37.281  1.00  0.590          H  
ATOM  16777 2HG  MET B  30      -2.645 -25.102  39.011  1.00  0.590          H  
ATOM  16778 1HE  MET B  30      -0.153 -27.841  36.279  1.00  0.590          H  
ATOM  16779 2HE  MET B  30      -1.855 -27.549  35.936  1.00  0.590          H  
ATOM  16780 3HE  MET B  30      -0.725 -26.202  35.916  1.00  0.590          H  
ATOM  16781  N   PRO B  31      -6.812 -26.214  36.409  1.00  0.260          N  
ATOM  16782  CA  PRO B  31      -7.863 -27.010  35.805  1.00  0.210          C  
ATOM  16783  C   PRO B  31      -7.369 -28.429  35.579  1.00  0.190          C  
ATOM  16784  O   PRO B  31      -6.170 -28.619  35.337  1.00  0.200          O  
ATOM  16785  CB  PRO B  31      -8.140 -26.267  34.494  1.00  0.320          C  
ATOM  16786  CG  PRO B  31      -6.834 -25.574  34.159  1.00  0.320          C  
ATOM  16787  CD  PRO B  31      -6.218 -25.207  35.502  1.00  0.320          C  
ATOM  16788  HA  PRO B  31      -8.748 -27.003  36.461  1.00  0.250          H  
ATOM  16789 1HB  PRO B  31      -8.456 -26.983  33.723  1.00  0.380          H  
ATOM  16790 2HB  PRO B  31      -8.978 -25.563  34.636  1.00  0.380          H  
ATOM  16791 1HG  PRO B  31      -6.197 -26.243  33.586  1.00  0.380          H  
ATOM  16792 2HG  PRO B  31      -7.023 -24.695  33.522  1.00  0.380          H  
ATOM  16793 1HD  PRO B  31      -5.124 -25.329  35.425  1.00  0.380          H  
ATOM  16794 2HD  PRO B  31      -6.516 -24.186  35.802  1.00  0.380          H  
ATOM  16795  N   ILE B  32      -8.303 -29.386  35.590  1.00  0.160          N  
ATOM  16796  CA  ILE B  32      -8.042 -30.806  35.329  1.00  0.160          C  
ATOM  16797  C   ILE B  32      -8.817 -31.322  34.108  1.00  0.140          C  
ATOM  16798  O   ILE B  32     -10.009 -31.060  33.980  1.00  0.150          O  
ATOM  16799  CB  ILE B  32      -8.351 -31.676  36.571  1.00  0.220          C  
ATOM  16800  CG1 ILE B  32      -7.426 -31.270  37.748  1.00  0.220          C  
ATOM  16801  CG2 ILE B  32      -8.161 -33.162  36.212  1.00  0.220          C  
ATOM  16802  CD1 ILE B  32      -7.801 -31.844  39.086  1.00  0.220          C  
ATOM  16803  H   ILE B  32      -9.256 -29.111  35.800  1.00  0.190          H  
ATOM  16804  HA  ILE B  32      -6.986 -30.913  35.119  1.00  0.190          H  
ATOM  16805  HB  ILE B  32      -9.359 -31.492  36.895  1.00  0.270          H  
ATOM  16806 1HG1 ILE B  32      -6.439 -31.608  37.535  1.00  0.270          H  
ATOM  16807 2HG1 ILE B  32      -7.416 -30.184  37.838  1.00  0.270          H  
ATOM  16808 1HG2 ILE B  32      -8.372 -33.789  37.065  1.00  0.270          H  
ATOM  16809 2HG2 ILE B  32      -8.828 -33.459  35.407  1.00  0.270          H  
ATOM  16810 3HG2 ILE B  32      -7.123 -33.307  35.898  1.00  0.270          H  
ATOM  16811 1HD1 ILE B  32      -7.081 -31.495  39.831  1.00  0.270          H  
ATOM  16812 2HD1 ILE B  32      -8.800 -31.504  39.361  1.00  0.270          H  
ATOM  16813 3HD1 ILE B  32      -7.782 -32.926  39.059  1.00  0.270          H  
ATOM  16814  N   ALA B  33      -8.131 -32.050  33.225  1.00  0.150          N  
ATOM  16815  CA  ALA B  33      -8.713 -32.643  32.005  1.00  0.150          C  
ATOM  16816  C   ALA B  33      -7.992 -33.949  31.663  1.00  0.160          C  
ATOM  16817  O   ALA B  33      -6.958 -34.223  32.242  1.00  0.280          O  
ATOM  16818  CB  ALA B  33      -8.603 -31.674  30.847  1.00  0.210          C  
ATOM  16819  H   ALA B  33      -7.131 -32.169  33.420  1.00  0.180          H  
ATOM  16820  HA  ALA B  33      -9.762 -32.868  32.197  1.00  0.180          H  
ATOM  16821 1HB  ALA B  33      -9.040 -32.115  29.952  1.00  0.250          H  
ATOM  16822 2HB  ALA B  33      -9.126 -30.753  31.091  1.00  0.250          H  
ATOM  16823 3HB  ALA B  33      -7.550 -31.457  30.660  1.00  0.250          H  
ATOM  16824  N   GLN B  34      -8.545 -34.807  30.790  1.00  0.160          N  
ATOM  16825  CA  GLN B  34      -7.765 -36.008  30.440  1.00  0.190          C  
ATOM  16826  C   GLN B  34      -6.586 -35.620  29.565  1.00  0.190          C  
ATOM  16827  O   GLN B  34      -5.454 -36.016  29.820  1.00  0.210          O  
ATOM  16828  CB  GLN B  34      -8.567 -37.042  29.641  1.00  0.250          C  
ATOM  16829  CG  GLN B  34      -7.859 -38.385  29.432  1.00  0.250          C  
ATOM  16830  CD  GLN B  34      -7.676 -39.120  30.732  1.00  0.250          C  
ATOM  16831  OE1 GLN B  34      -8.371 -38.810  31.690  1.00  0.250          O  
ATOM  16832  NE2 GLN B  34      -6.786 -40.101  30.774  1.00  0.250          N  
ATOM  16833  H   GLN B  34      -9.439 -34.612  30.359  1.00  0.190          H  
ATOM  16834  HA  GLN B  34      -7.386 -36.459  31.357  1.00  0.230          H  
ATOM  16835 1HB  GLN B  34      -9.466 -37.259  30.104  1.00  0.300          H  
ATOM  16836 2HB  GLN B  34      -8.801 -36.639  28.659  1.00  0.300          H  
ATOM  16837 1HG  GLN B  34      -8.444 -39.005  28.755  1.00  0.300          H  
ATOM  16838 2HG  GLN B  34      -6.865 -38.210  29.024  1.00  0.300          H  
ATOM  16839 1HE2 GLN B  34      -6.653 -40.624  31.635  1.00  0.300          H  
ATOM  16840 2HE2 GLN B  34      -6.253 -40.346  29.962  1.00  0.300          H  
ATOM  16841  N   TYR B  35      -6.863 -34.823  28.538  1.00  0.190          N  
ATOM  16842  CA  TYR B  35      -5.875 -34.360  27.574  1.00  0.190          C  
ATOM  16843  C   TYR B  35      -6.073 -32.864  27.363  1.00  0.190          C  
ATOM  16844  O   TYR B  35      -7.192 -32.383  27.560  1.00  0.190          O  
ATOM  16845  CB  TYR B  35      -6.014 -35.046  26.208  1.00  0.270          C  
ATOM  16846  CG  TYR B  35      -5.762 -36.521  26.138  1.00  0.270          C  
ATOM  16847  CD1 TYR B  35      -6.806 -37.407  26.234  1.00  0.270          C  
ATOM  16848  CD2 TYR B  35      -4.473 -36.986  25.956  1.00  0.270          C  
ATOM  16849  CE1 TYR B  35      -6.573 -38.759  26.154  1.00  0.270          C  
ATOM  16850  CE2 TYR B  35      -4.240 -38.340  25.881  1.00  0.270          C  
ATOM  16851  CZ  TYR B  35      -5.290 -39.223  25.982  1.00  0.270          C  
ATOM  16852  OH  TYR B  35      -5.066 -40.574  25.911  1.00  0.270          O  
ATOM  16853  H   TYR B  35      -7.818 -34.523  28.413  1.00  0.230          H  
ATOM  16854  HA  TYR B  35      -4.896 -34.572  27.981  1.00  0.230          H  
ATOM  16855 1HB  TYR B  35      -7.027 -34.878  25.879  1.00  0.320          H  
ATOM  16856 2HB  TYR B  35      -5.384 -34.566  25.481  1.00  0.320          H  
ATOM  16857  HD1 TYR B  35      -7.821 -37.039  26.369  1.00  0.320          H  
ATOM  16858  HD2 TYR B  35      -3.646 -36.286  25.874  1.00  0.320          H  
ATOM  16859  HE1 TYR B  35      -7.405 -39.457  26.230  1.00  0.320          H  
ATOM  16860  HE2 TYR B  35      -3.230 -38.716  25.742  1.00  0.320          H  
ATOM  16861  HH  TYR B  35      -5.903 -41.042  25.997  1.00  0.320          H  
ATOM  16862  N   PRO B  36      -5.046 -32.125  26.905  1.00  0.210          N  
ATOM  16863  CA  PRO B  36      -5.114 -30.746  26.469  1.00  0.220          C  
ATOM  16864  C   PRO B  36      -6.072 -30.692  25.298  1.00  0.260          C  
ATOM  16865  O   PRO B  36      -6.334 -31.724  24.688  1.00  0.300          O  
ATOM  16866  CB  PRO B  36      -3.693 -30.442  25.999  1.00  0.330          C  
ATOM  16867  CG  PRO B  36      -2.821 -31.435  26.696  1.00  0.330          C  
ATOM  16868  CD  PRO B  36      -3.673 -32.685  26.826  1.00  0.330          C  
ATOM  16869  HA  PRO B  36      -5.442 -30.096  27.294  1.00  0.260          H  
ATOM  16870 1HB  PRO B  36      -3.661 -30.535  24.916  1.00  0.400          H  
ATOM  16871 2HB  PRO B  36      -3.428 -29.403  26.238  1.00  0.400          H  
ATOM  16872 1HG  PRO B  36      -1.909 -31.606  26.096  1.00  0.400          H  
ATOM  16873 2HG  PRO B  36      -2.483 -31.032  27.658  1.00  0.400          H  
ATOM  16874 1HD  PRO B  36      -3.551 -33.317  25.940  1.00  0.400          H  
ATOM  16875 2HD  PRO B  36      -3.360 -33.179  27.748  1.00  0.400          H  
ATOM  16876  N   THR B  37      -6.649 -29.539  25.004  1.00  0.300          N  
ATOM  16877  CA  THR B  37      -7.491 -29.487  23.822  1.00  0.320          C  
ATOM  16878  C   THR B  37      -6.610 -29.659  22.590  1.00  0.250          C  
ATOM  16879  O   THR B  37      -5.692 -28.878  22.344  1.00  0.230          O  
ATOM  16880  CB  THR B  37      -8.263 -28.153  23.717  1.00  0.440          C  
ATOM  16881  OG1 THR B  37      -9.069 -27.968  24.894  1.00  0.440          O  
ATOM  16882  CG2 THR B  37      -9.185 -28.183  22.473  1.00  0.440          C  
ATOM  16883  H   THR B  37      -6.485 -28.704  25.546  1.00  0.360          H  
ATOM  16884  HA  THR B  37      -8.206 -30.309  23.859  1.00  0.380          H  
ATOM  16885  HB  THR B  37      -7.558 -27.327  23.632  1.00  0.530          H  
ATOM  16886  HG1 THR B  37      -9.401 -27.067  24.919  1.00  0.530          H  
ATOM  16887 1HG2 THR B  37      -9.729 -27.244  22.406  1.00  0.530          H  
ATOM  16888 2HG2 THR B  37      -8.593 -28.316  21.562  1.00  0.530          H  
ATOM  16889 3HG2 THR B  37      -9.891 -29.005  22.564  1.00  0.530          H  
ATOM  16890  N   ILE B  38      -6.914 -30.685  21.827  1.00  0.260          N  
ATOM  16891  CA  ILE B  38      -6.174 -31.080  20.645  1.00  0.270          C  
ATOM  16892  C   ILE B  38      -6.970 -30.835  19.357  1.00  0.280          C  
ATOM  16893  O   ILE B  38      -6.436 -30.379  18.346  1.00  0.420          O  
ATOM  16894  CB  ILE B  38      -5.771 -32.560  20.833  1.00  0.370          C  
ATOM  16895  CG1 ILE B  38      -4.815 -32.698  22.049  1.00  0.370          C  
ATOM  16896  CG2 ILE B  38      -5.088 -32.999  19.688  1.00  0.370          C  
ATOM  16897  CD1 ILE B  38      -4.644 -34.108  22.597  1.00  0.370          C  
ATOM  16898  H   ILE B  38      -7.690 -31.246  22.138  1.00  0.310          H  
ATOM  16899  HA  ILE B  38      -5.264 -30.484  20.596  1.00  0.320          H  
ATOM  16900  HB  ILE B  38      -6.640 -33.179  20.989  1.00  0.450          H  
ATOM  16901 1HG1 ILE B  38      -3.836 -32.354  21.743  1.00  0.450          H  
ATOM  16902 2HG1 ILE B  38      -5.141 -32.075  22.811  1.00  0.450          H  
ATOM  16903 1HG2 ILE B  38      -4.778 -34.024  19.805  1.00  0.450          H  
ATOM  16904 2HG2 ILE B  38      -5.728 -32.924  18.833  1.00  0.450          H  
ATOM  16905 3HG2 ILE B  38      -4.209 -32.370  19.551  1.00  0.450          H  
ATOM  16906 1HD1 ILE B  38      -3.947 -34.080  23.431  1.00  0.450          H  
ATOM  16907 2HD1 ILE B  38      -5.604 -34.480  22.947  1.00  0.450          H  
ATOM  16908 3HD1 ILE B  38      -4.267 -34.766  21.843  1.00  0.450          H  
ATOM  16909  N   ALA B  39      -8.231 -31.228  19.386  1.00  0.250          N  
ATOM  16910  CA  ALA B  39      -9.114 -31.173  18.237  1.00  0.270          C  
ATOM  16911  C   ALA B  39      -9.350 -29.747  17.728  1.00  0.230          C  
ATOM  16912  O   ALA B  39      -9.365 -28.801  18.518  1.00  0.230          O  
ATOM  16913  CB  ALA B  39     -10.430 -31.826  18.610  1.00  0.370          C  
ATOM  16914  H   ALA B  39      -8.592 -31.586  20.252  1.00  0.300          H  
ATOM  16915  HA  ALA B  39      -8.633 -31.726  17.454  1.00  0.320          H  
ATOM  16916 1HB  ALA B  39     -11.114 -31.848  17.764  1.00  0.440          H  
ATOM  16917 2HB  ALA B  39     -10.240 -32.846  18.939  1.00  0.440          H  
ATOM  16918 3HB  ALA B  39     -10.888 -31.261  19.417  1.00  0.440          H  
ATOM  16919  N   PRO B  40      -9.537 -29.569  16.402  1.00  0.260          N  
ATOM  16920  CA  PRO B  40      -9.844 -28.310  15.753  1.00  0.260          C  
ATOM  16921  C   PRO B  40     -11.219 -27.836  16.200  1.00  0.240          C  
ATOM  16922  O   PRO B  40     -12.051 -28.677  16.541  1.00  0.290          O  
ATOM  16923  CB  PRO B  40      -9.839 -28.680  14.269  1.00  0.390          C  
ATOM  16924  CG  PRO B  40     -10.099 -30.165  14.224  1.00  0.390          C  
ATOM  16925  CD  PRO B  40      -9.451 -30.717  15.460  1.00  0.390          C  
ATOM  16926  HA  PRO B  40      -9.048 -27.608  15.981  1.00  0.310          H  
ATOM  16927 1HB  PRO B  40     -10.648 -28.127  13.765  1.00  0.470          H  
ATOM  16928 2HB  PRO B  40      -8.898 -28.364  13.791  1.00  0.470          H  
ATOM  16929 1HG  PRO B  40     -11.187 -30.347  14.204  1.00  0.470          H  
ATOM  16930 2HG  PRO B  40      -9.686 -30.588  13.295  1.00  0.470          H  
ATOM  16931 1HD  PRO B  40     -10.051 -31.571  15.780  1.00  0.470          H  
ATOM  16932 2HD  PRO B  40      -8.398 -30.983  15.261  1.00  0.470          H  
ATOM  16933  N   PRO B  41     -11.485 -26.522  16.257  1.00  0.210          N  
ATOM  16934  CA  PRO B  41     -12.787 -25.968  16.525  1.00  0.220          C  
ATOM  16935  C   PRO B  41     -13.734 -26.332  15.419  1.00  0.240          C  
ATOM  16936  O   PRO B  41     -13.342 -26.316  14.244  1.00  0.240          O  
ATOM  16937  CB  PRO B  41     -12.539 -24.453  16.492  1.00  0.330          C  
ATOM  16938  CG  PRO B  41     -11.070 -24.297  16.720  1.00  0.330          C  
ATOM  16939  CD  PRO B  41     -10.432 -25.517  16.094  1.00  0.330          C  
ATOM  16940  HA  PRO B  41     -13.157 -26.328  17.495  1.00  0.260          H  
ATOM  16941 1HB  PRO B  41     -12.864 -24.039  15.529  1.00  0.400          H  
ATOM  16942 2HB  PRO B  41     -13.144 -23.955  17.260  1.00  0.400          H  
ATOM  16943 1HG  PRO B  41     -10.726 -23.369  16.251  1.00  0.400          H  
ATOM  16944 2HG  PRO B  41     -10.849 -24.201  17.791  1.00  0.400          H  
ATOM  16945 1HD  PRO B  41     -10.187 -25.357  15.027  1.00  0.400          H  
ATOM  16946 2HD  PRO B  41      -9.558 -25.732  16.706  1.00  0.400          H  
ATOM  16947  N   THR B  42     -14.986 -26.552  15.763  1.00  0.270          N  
ATOM  16948  CA  THR B  42     -15.972 -26.758  14.736  1.00  0.280          C  
ATOM  16949  C   THR B  42     -17.166 -25.880  15.031  1.00  0.280          C  
ATOM  16950  O   THR B  42     -17.508 -25.637  16.190  1.00  0.300          O  
ATOM  16951  CB  THR B  42     -16.418 -28.232  14.641  1.00  0.390          C  
ATOM  16952  OG1 THR B  42     -17.047 -28.634  15.866  1.00  0.390          O  
ATOM  16953  CG2 THR B  42     -15.208 -29.131  14.399  1.00  0.390          C  
ATOM  16954  H   THR B  42     -15.270 -26.591  16.734  1.00  0.320          H  
ATOM  16955  HA  THR B  42     -15.554 -26.457  13.785  1.00  0.340          H  
ATOM  16956  HB  THR B  42     -17.121 -28.340  13.815  1.00  0.470          H  
ATOM  16957  HG1 THR B  42     -17.875 -28.147  16.005  1.00  0.470          H  
ATOM  16958 1HG2 THR B  42     -15.535 -30.164  14.321  1.00  0.470          H  
ATOM  16959 2HG2 THR B  42     -14.717 -28.834  13.487  1.00  0.470          H  
ATOM  16960 3HG2 THR B  42     -14.505 -29.041  15.224  1.00  0.470          H  
ATOM  16961  N   VAL B  43     -17.837 -25.465  13.977  1.00  0.260          N  
ATOM  16962  CA  VAL B  43     -19.057 -24.689  14.095  1.00  0.240          C  
ATOM  16963  C   VAL B  43     -20.174 -25.398  13.353  1.00  0.230          C  
ATOM  16964  O   VAL B  43     -20.015 -25.777  12.194  1.00  0.240          O  
ATOM  16965  CB  VAL B  43     -18.865 -23.251  13.549  1.00  0.340          C  
ATOM  16966  CG1 VAL B  43     -20.139 -22.493  13.649  1.00  0.340          C  
ATOM  16967  CG2 VAL B  43     -17.779 -22.522  14.335  1.00  0.340          C  
ATOM  16968  H   VAL B  43     -17.451 -25.701  13.058  1.00  0.310          H  
ATOM  16969  HA  VAL B  43     -19.331 -24.620  15.147  1.00  0.290          H  
ATOM  16970  HB  VAL B  43     -18.597 -23.297  12.511  1.00  0.410          H  
ATOM  16971 1HG1 VAL B  43     -19.995 -21.493  13.263  1.00  0.410          H  
ATOM  16972 2HG1 VAL B  43     -20.913 -22.991  13.070  1.00  0.410          H  
ATOM  16973 3HG1 VAL B  43     -20.438 -22.437  14.698  1.00  0.410          H  
ATOM  16974 1HG2 VAL B  43     -17.657 -21.519  13.935  1.00  0.410          H  
ATOM  16975 2HG2 VAL B  43     -18.066 -22.464  15.386  1.00  0.410          H  
ATOM  16976 3HG2 VAL B  43     -16.836 -23.056  14.251  1.00  0.410          H  
ATOM  16977  N   THR B  44     -21.293 -25.623  14.027  1.00  0.220          N  
ATOM  16978  CA  THR B  44     -22.407 -26.316  13.389  1.00  0.200          C  
ATOM  16979  C   THR B  44     -23.619 -25.426  13.191  1.00  0.190          C  
ATOM  16980  O   THR B  44     -24.071 -24.755  14.122  1.00  0.200          O  
ATOM  16981  CB  THR B  44     -22.840 -27.575  14.180  1.00  0.290          C  
ATOM  16982  OG1 THR B  44     -21.738 -28.489  14.255  1.00  0.290          O  
ATOM  16983  CG2 THR B  44     -24.024 -28.282  13.449  1.00  0.290          C  
ATOM  16984  H   THR B  44     -21.359 -25.297  14.992  1.00  0.260          H  
ATOM  16985  HA  THR B  44     -22.079 -26.649  12.416  1.00  0.240          H  
ATOM  16986  HB  THR B  44     -23.144 -27.296  15.189  1.00  0.350          H  
ATOM  16987  HG1 THR B  44     -21.078 -28.133  14.852  1.00  0.350          H  
ATOM  16988 1HG2 THR B  44     -24.305 -29.172  14.005  1.00  0.350          H  
ATOM  16989 2HG2 THR B  44     -24.889 -27.628  13.385  1.00  0.350          H  
ATOM  16990 3HG2 THR B  44     -23.712 -28.568  12.441  1.00  0.350          H  
ATOM  16991  N   ILE B  45     -24.156 -25.444  11.974  1.00  0.190          N  
ATOM  16992  CA  ILE B  45     -25.351 -24.691  11.635  1.00  0.180          C  
ATOM  16993  C   ILE B  45     -26.499 -25.687  11.563  1.00  0.180          C  
ATOM  16994  O   ILE B  45     -26.478 -26.613  10.750  1.00  0.190          O  
ATOM  16995  CB  ILE B  45     -25.248 -24.034  10.247  1.00  0.260          C  
ATOM  16996  CG1 ILE B  45     -23.998 -23.117  10.161  1.00  0.260          C  
ATOM  16997  CG2 ILE B  45     -26.550 -23.231   9.987  1.00  0.260          C  
ATOM  16998  CD1 ILE B  45     -23.665 -22.660   8.776  1.00  0.260          C  
ATOM  16999  H   ILE B  45     -23.689 -26.016  11.272  1.00  0.230          H  
ATOM  17000  HA  ILE B  45     -25.562 -23.951  12.402  1.00  0.220          H  
ATOM  17001  HB  ILE B  45     -25.162 -24.776   9.509  1.00  0.310          H  
ATOM  17002 1HG1 ILE B  45     -24.136 -22.249  10.752  1.00  0.310          H  
ATOM  17003 2HG1 ILE B  45     -23.136 -23.666  10.544  1.00  0.310          H  
ATOM  17004 1HG2 ILE B  45     -26.518 -22.770   9.018  1.00  0.310          H  
ATOM  17005 2HG2 ILE B  45     -27.420 -23.887  10.026  1.00  0.310          H  
ATOM  17006 3HG2 ILE B  45     -26.655 -22.463  10.750  1.00  0.310          H  
ATOM  17007 1HD1 ILE B  45     -22.786 -22.056   8.820  1.00  0.310          H  
ATOM  17008 2HD1 ILE B  45     -23.477 -23.522   8.136  1.00  0.310          H  
ATOM  17009 3HD1 ILE B  45     -24.464 -22.076   8.367  1.00  0.310          H  
ATOM  17010  N   ALA B  46     -27.498 -25.520  12.407  1.00  0.180          N  
ATOM  17011  CA  ALA B  46     -28.617 -26.455  12.424  1.00  0.180          C  
ATOM  17012  C   ALA B  46     -29.904 -25.774  11.975  1.00  0.180          C  
ATOM  17013  O   ALA B  46     -30.162 -24.612  12.303  1.00  0.190          O  
ATOM  17014  CB  ALA B  46     -28.780 -27.043  13.811  1.00  0.250          C  
ATOM  17015  H   ALA B  46     -27.459 -24.730  13.055  1.00  0.220          H  
ATOM  17016  HA  ALA B  46     -28.408 -27.263  11.723  1.00  0.220          H  
ATOM  17017 1HB  ALA B  46     -29.602 -27.757  13.807  1.00  0.300          H  
ATOM  17018 2HB  ALA B  46     -27.859 -27.550  14.101  1.00  0.300          H  
ATOM  17019 3HB  ALA B  46     -28.994 -26.242  14.518  1.00  0.300          H  
ATOM  17020  N   ALA B  47     -30.757 -26.528  11.280  1.00  0.180          N  
ATOM  17021  CA  ALA B  47     -32.047 -25.996  10.832  1.00  0.180          C  
ATOM  17022  C   ALA B  47     -33.106 -27.098  10.718  1.00  0.180          C  
ATOM  17023  O   ALA B  47     -32.785 -28.285  10.587  1.00  0.190          O  
ATOM  17024  CB  ALA B  47     -31.880 -25.292   9.491  1.00  0.250          C  
ATOM  17025  H   ALA B  47     -30.476 -27.486  11.038  1.00  0.220          H  
ATOM  17026  HA  ALA B  47     -32.394 -25.273  11.573  1.00  0.220          H  
ATOM  17027 1HB  ALA B  47     -32.833 -24.873   9.179  1.00  0.300          H  
ATOM  17028 2HB  ALA B  47     -31.151 -24.496   9.590  1.00  0.300          H  
ATOM  17029 3HB  ALA B  47     -31.539 -25.995   8.752  1.00  0.300          H  
ATOM  17030  N   THR B  48     -34.378 -26.696  10.803  1.00  0.190          N  
ATOM  17031  CA  THR B  48     -35.515 -27.615  10.664  1.00  0.200          C  
ATOM  17032  C   THR B  48     -36.533 -27.082   9.659  1.00  0.190          C  
ATOM  17033  O   THR B  48     -36.846 -25.896   9.666  1.00  0.180          O  
ATOM  17034  CB  THR B  48     -36.211 -27.862  12.028  1.00  0.280          C  
ATOM  17035  OG1 THR B  48     -35.271 -28.418  12.954  1.00  0.280          O  
ATOM  17036  CG2 THR B  48     -37.384 -28.849  11.872  1.00  0.280          C  
ATOM  17037  H   THR B  48     -34.570 -25.714  10.943  1.00  0.230          H  
ATOM  17038  HA  THR B  48     -35.148 -28.570  10.292  1.00  0.240          H  
ATOM  17039  HB  THR B  48     -36.580 -26.923  12.422  1.00  0.330          H  
ATOM  17040  HG1 THR B  48     -34.620 -27.750  13.176  1.00  0.330          H  
ATOM  17041 1HG2 THR B  48     -37.844 -29.009  12.844  1.00  0.330          H  
ATOM  17042 2HG2 THR B  48     -38.126 -28.459  11.199  1.00  0.330          H  
ATOM  17043 3HG2 THR B  48     -37.010 -29.800  11.486  1.00  0.330          H  
ATOM  17044  N   TYR B  49     -37.022 -27.965   8.789  1.00  0.210          N  
ATOM  17045  CA  TYR B  49     -38.039 -27.662   7.797  1.00  0.190          C  
ATOM  17046  C   TYR B  49     -39.107 -28.762   7.885  1.00  0.190          C  
ATOM  17047  O   TYR B  49     -39.044 -29.730   7.123  1.00  0.190          O  
ATOM  17048  CB  TYR B  49     -37.384 -27.664   6.409  1.00  0.270          C  
ATOM  17049  CG  TYR B  49     -38.221 -27.120   5.253  1.00  0.270          C  
ATOM  17050  CD1 TYR B  49     -39.544 -26.683   5.417  1.00  0.270          C  
ATOM  17051  CD2 TYR B  49     -37.639 -27.051   4.005  1.00  0.270          C  
ATOM  17052  CE1 TYR B  49     -40.242 -26.204   4.340  1.00  0.270          C  
ATOM  17053  CE2 TYR B  49     -38.354 -26.571   2.942  1.00  0.270          C  
ATOM  17054  CZ  TYR B  49     -39.645 -26.152   3.100  1.00  0.270          C  
ATOM  17055  OH  TYR B  49     -40.362 -25.681   2.019  1.00  0.270          O  
ATOM  17056  H   TYR B  49     -36.685 -28.920   8.861  1.00  0.250          H  
ATOM  17057  HA  TYR B  49     -38.467 -26.685   7.995  1.00  0.230          H  
ATOM  17058 1HB  TYR B  49     -36.450 -27.111   6.447  1.00  0.330          H  
ATOM  17059 2HB  TYR B  49     -37.113 -28.685   6.164  1.00  0.330          H  
ATOM  17060  HD1 TYR B  49     -40.043 -26.714   6.375  1.00  0.330          H  
ATOM  17061  HD2 TYR B  49     -36.611 -27.386   3.863  1.00  0.330          H  
ATOM  17062  HE1 TYR B  49     -41.275 -25.870   4.467  1.00  0.330          H  
ATOM  17063  HE2 TYR B  49     -37.896 -26.528   1.962  1.00  0.330          H  
ATOM  17064  HH  TYR B  49     -39.863 -25.815   1.206  1.00  0.330          H  
ATOM  17065  N   PRO B  50     -40.132 -28.616   8.736  1.00  0.190          N  
ATOM  17066  CA  PRO B  50     -41.103 -29.651   9.024  1.00  0.190          C  
ATOM  17067  C   PRO B  50     -41.776 -30.138   7.755  1.00  0.190          C  
ATOM  17068  O   PRO B  50     -42.231 -29.336   6.945  1.00  0.190          O  
ATOM  17069  CB  PRO B  50     -42.114 -28.911   9.916  1.00  0.290          C  
ATOM  17070  CG  PRO B  50     -41.312 -27.800  10.557  1.00  0.290          C  
ATOM  17071  CD  PRO B  50     -40.354 -27.352   9.463  1.00  0.290          C  
ATOM  17072  HA  PRO B  50     -40.618 -30.478   9.560  1.00  0.230          H  
ATOM  17073 1HB  PRO B  50     -42.964 -28.548   9.310  1.00  0.340          H  
ATOM  17074 2HB  PRO B  50     -42.535 -29.610  10.655  1.00  0.340          H  
ATOM  17075 1HG  PRO B  50     -41.987 -26.995  10.884  1.00  0.340          H  
ATOM  17076 2HG  PRO B  50     -40.794 -28.161  11.458  1.00  0.340          H  
ATOM  17077 1HD  PRO B  50     -40.824 -26.600   8.809  1.00  0.340          H  
ATOM  17078 2HD  PRO B  50     -39.445 -26.981   9.921  1.00  0.340          H  
ATOM  17079  N   GLY B  51     -41.901 -31.455   7.629  1.00  0.200          N  
ATOM  17080  CA  GLY B  51     -42.560 -32.067   6.482  1.00  0.210          C  
ATOM  17081  C   GLY B  51     -41.687 -32.200   5.230  1.00  0.220          C  
ATOM  17082  O   GLY B  51     -42.126 -32.787   4.236  1.00  0.230          O  
ATOM  17083  H   GLY B  51     -41.506 -32.054   8.343  1.00  0.240          H  
ATOM  17084 1HA  GLY B  51     -42.922 -33.051   6.776  1.00  0.250          H  
ATOM  17085 2HA  GLY B  51     -43.438 -31.472   6.237  1.00  0.250          H  
ATOM  17086  N   ALA B  52     -40.499 -31.595   5.231  1.00  0.210          N  
ATOM  17087  CA  ALA B  52     -39.619 -31.608   4.069  1.00  0.220          C  
ATOM  17088  C   ALA B  52     -38.898 -32.932   3.851  1.00  0.210          C  
ATOM  17089  O   ALA B  52     -38.424 -33.557   4.796  1.00  0.210          O  
ATOM  17090  CB  ALA B  52     -38.601 -30.514   4.238  1.00  0.300          C  
ATOM  17091  H   ALA B  52     -40.178 -31.087   6.063  1.00  0.250          H  
ATOM  17092  HA  ALA B  52     -40.218 -31.411   3.185  1.00  0.260          H  
ATOM  17093 1HB  ALA B  52     -37.955 -30.473   3.407  1.00  0.360          H  
ATOM  17094 2HB  ALA B  52     -39.129 -29.581   4.347  1.00  0.360          H  
ATOM  17095 3HB  ALA B  52     -38.018 -30.703   5.113  1.00  0.360          H  
ATOM  17096  N   SER B  53     -38.738 -33.308   2.580  1.00  0.220          N  
ATOM  17097  CA  SER B  53     -37.939 -34.467   2.185  1.00  0.210          C  
ATOM  17098  C   SER B  53     -36.457 -34.118   2.245  1.00  0.200          C  
ATOM  17099  O   SER B  53     -36.109 -32.943   2.375  1.00  0.190          O  
ATOM  17100  CB  SER B  53     -38.307 -34.901   0.777  1.00  0.300          C  
ATOM  17101  OG  SER B  53     -37.937 -33.950  -0.199  1.00  0.300          O  
ATOM  17102  H   SER B  53     -39.207 -32.790   1.845  1.00  0.260          H  
ATOM  17103  HA  SER B  53     -38.140 -35.283   2.882  1.00  0.250          H  
ATOM  17104 1HB  SER B  53     -37.814 -35.839   0.549  1.00  0.360          H  
ATOM  17105 2HB  SER B  53     -39.383 -35.076   0.720  1.00  0.360          H  
ATOM  17106  HG  SER B  53     -38.237 -34.349  -1.049  1.00  0.360          H  
ATOM  17107  N   ALA B  54     -35.564 -35.117   2.161  1.00  0.200          N  
ATOM  17108  CA  ALA B  54     -34.134 -34.790   2.187  1.00  0.200          C  
ATOM  17109  C   ALA B  54     -33.770 -33.904   1.003  1.00  0.210          C  
ATOM  17110  O   ALA B  54     -32.967 -32.980   1.140  1.00  0.210          O  
ATOM  17111  CB  ALA B  54     -33.270 -36.044   2.180  1.00  0.280          C  
ATOM  17112  H   ALA B  54     -35.873 -36.076   2.072  1.00  0.240          H  
ATOM  17113  HA  ALA B  54     -33.934 -34.232   3.104  1.00  0.240          H  
ATOM  17114 1HB  ALA B  54     -32.224 -35.752   2.234  1.00  0.340          H  
ATOM  17115 2HB  ALA B  54     -33.505 -36.660   3.033  1.00  0.340          H  
ATOM  17116 3HB  ALA B  54     -33.443 -36.615   1.267  1.00  0.340          H  
ATOM  17117  N   GLU B  55     -34.378 -34.179  -0.164  1.00  0.210          N  
ATOM  17118  CA  GLU B  55     -34.131 -33.397  -1.376  1.00  0.220          C  
ATOM  17119  C   GLU B  55     -34.642 -31.976  -1.204  1.00  0.220          C  
ATOM  17120  O   GLU B  55     -33.977 -31.020  -1.618  1.00  0.230          O  
ATOM  17121  CB  GLU B  55     -34.785 -34.057  -2.590  1.00  0.300          C  
ATOM  17122  CG  GLU B  55     -34.127 -35.372  -3.015  1.00  0.300          C  
ATOM  17123  CD  GLU B  55     -34.805 -36.031  -4.178  1.00  0.300          C  
ATOM  17124  OE1 GLU B  55     -35.816 -35.532  -4.610  1.00  0.300          O  
ATOM  17125  OE2 GLU B  55     -34.315 -37.040  -4.630  1.00  0.300          O  
ATOM  17126  H   GLU B  55     -35.026 -34.953  -0.199  1.00  0.250          H  
ATOM  17127  HA  GLU B  55     -33.058 -33.346  -1.549  1.00  0.260          H  
ATOM  17128 1HB  GLU B  55     -35.835 -34.258  -2.372  1.00  0.360          H  
ATOM  17129 2HB  GLU B  55     -34.751 -33.372  -3.438  1.00  0.360          H  
ATOM  17130 1HG  GLU B  55     -33.096 -35.164  -3.295  1.00  0.360          H  
ATOM  17131 2HG  GLU B  55     -34.115 -36.056  -2.167  1.00  0.360          H  
ATOM  17132  N   THR B  56     -35.793 -31.841  -0.542  1.00  0.220          N  
ATOM  17133  CA  THR B  56     -36.368 -30.533  -0.278  1.00  0.230          C  
ATOM  17134  C   THR B  56     -35.411 -29.706   0.533  1.00  0.220          C  
ATOM  17135  O   THR B  56     -35.119 -28.555   0.181  1.00  0.240          O  
ATOM  17136  CB  THR B  56     -37.690 -30.644   0.517  1.00  0.320          C  
ATOM  17137  OG1 THR B  56     -38.683 -31.311  -0.261  1.00  0.320          O  
ATOM  17138  CG2 THR B  56     -38.193 -29.278   1.017  1.00  0.320          C  
ATOM  17139  H   THR B  56     -36.297 -32.682  -0.275  1.00  0.260          H  
ATOM  17140  HA  THR B  56     -36.532 -30.038  -1.224  1.00  0.280          H  
ATOM  17141  HB  THR B  56     -37.503 -31.246   1.366  1.00  0.380          H  
ATOM  17142  HG1 THR B  56     -38.404 -32.228  -0.409  1.00  0.380          H  
ATOM  17143 1HG2 THR B  56     -39.105 -29.419   1.591  1.00  0.380          H  
ATOM  17144 2HG2 THR B  56     -37.436 -28.843   1.649  1.00  0.380          H  
ATOM  17145 3HG2 THR B  56     -38.393 -28.611   0.244  1.00  0.380          H  
ATOM  17146  N   VAL B  57     -34.893 -30.304   1.601  1.00  0.210          N  
ATOM  17147  CA  VAL B  57     -33.964 -29.633   2.473  1.00  0.230          C  
ATOM  17148  C   VAL B  57     -32.676 -29.301   1.734  1.00  0.240          C  
ATOM  17149  O   VAL B  57     -32.170 -28.178   1.830  1.00  0.280          O  
ATOM  17150  CB  VAL B  57     -33.672 -30.504   3.710  1.00  0.310          C  
ATOM  17151  CG1 VAL B  57     -32.560 -29.917   4.527  1.00  0.310          C  
ATOM  17152  CG2 VAL B  57     -34.921 -30.603   4.571  1.00  0.310          C  
ATOM  17153  H   VAL B  57     -35.190 -31.263   1.818  1.00  0.250          H  
ATOM  17154  HA  VAL B  57     -34.423 -28.704   2.810  1.00  0.280          H  
ATOM  17155  HB  VAL B  57     -33.373 -31.499   3.383  1.00  0.380          H  
ATOM  17156 1HG1 VAL B  57     -32.388 -30.563   5.380  1.00  0.380          H  
ATOM  17157 2HG1 VAL B  57     -31.638 -29.845   3.951  1.00  0.380          H  
ATOM  17158 3HG1 VAL B  57     -32.851 -28.926   4.868  1.00  0.380          H  
ATOM  17159 1HG2 VAL B  57     -34.715 -31.231   5.440  1.00  0.380          H  
ATOM  17160 2HG2 VAL B  57     -35.217 -29.611   4.900  1.00  0.380          H  
ATOM  17161 3HG2 VAL B  57     -35.721 -31.047   3.996  1.00  0.380          H  
ATOM  17162  N   GLU B  58     -32.127 -30.243   0.967  1.00  0.240          N  
ATOM  17163  CA  GLU B  58     -30.889 -29.943   0.274  1.00  0.250          C  
ATOM  17164  C   GLU B  58     -30.994 -28.739  -0.670  1.00  0.280          C  
ATOM  17165  O   GLU B  58     -30.144 -27.838  -0.640  1.00  0.300          O  
ATOM  17166  CB  GLU B  58     -30.392 -31.148  -0.513  1.00  0.350          C  
ATOM  17167  CG  GLU B  58     -29.056 -30.907  -1.200  1.00  0.350          C  
ATOM  17168  CD  GLU B  58     -28.549 -32.087  -1.933  1.00  0.350          C  
ATOM  17169  OE1 GLU B  58     -29.260 -32.616  -2.745  1.00  0.350          O  
ATOM  17170  OE2 GLU B  58     -27.438 -32.469  -1.679  1.00  0.350          O  
ATOM  17171  H   GLU B  58     -32.546 -31.176   0.900  1.00  0.290          H  
ATOM  17172  HA  GLU B  58     -30.155 -29.725   1.024  1.00  0.300          H  
ATOM  17173 1HB  GLU B  58     -30.284 -31.998   0.158  1.00  0.420          H  
ATOM  17174 2HB  GLU B  58     -31.129 -31.420  -1.271  1.00  0.420          H  
ATOM  17175 1HG  GLU B  58     -29.161 -30.091  -1.905  1.00  0.420          H  
ATOM  17176 2HG  GLU B  58     -28.334 -30.606  -0.447  1.00  0.420          H  
ATOM  17177  N   ASN B  59     -32.039 -28.699  -1.502  1.00  0.300          N  
ATOM  17178  CA  ASN B  59     -32.175 -27.604  -2.462  1.00  0.350          C  
ATOM  17179  C   ASN B  59     -32.742 -26.314  -1.867  1.00  0.320          C  
ATOM  17180  O   ASN B  59     -32.515 -25.234  -2.402  1.00  0.500          O  
ATOM  17181  CB  ASN B  59     -33.022 -28.021  -3.648  1.00  0.470          C  
ATOM  17182  CG  ASN B  59     -32.350 -28.985  -4.635  1.00  0.470          C  
ATOM  17183  OD1 ASN B  59     -31.146 -28.958  -4.995  1.00  0.470          O  
ATOM  17184  ND2 ASN B  59     -33.166 -29.896  -5.098  1.00  0.470          N  
ATOM  17185  H   ASN B  59     -32.729 -29.462  -1.486  1.00  0.360          H  
ATOM  17186  HA  ASN B  59     -31.179 -27.364  -2.832  1.00  0.420          H  
ATOM  17187 1HB  ASN B  59     -33.934 -28.496  -3.271  1.00  0.560          H  
ATOM  17188 2HB  ASN B  59     -33.327 -27.131  -4.189  1.00  0.560          H  
ATOM  17189 1HD2 ASN B  59     -32.833 -30.582  -5.744  1.00  0.560          H  
ATOM  17190 2HD2 ASN B  59     -34.123 -29.915  -4.799  1.00  0.560          H  
ATOM  17191  N   THR B  60     -33.463 -26.403  -0.751  1.00  0.280          N  
ATOM  17192  CA  THR B  60     -34.091 -25.215  -0.197  1.00  0.270          C  
ATOM  17193  C   THR B  60     -33.320 -24.603   0.978  1.00  0.240          C  
ATOM  17194  O   THR B  60     -33.429 -23.401   1.229  1.00  0.300          O  
ATOM  17195  CB  THR B  60     -35.521 -25.578   0.276  1.00  0.380          C  
ATOM  17196  OG1 THR B  60     -36.243 -26.189  -0.787  1.00  0.380          O  
ATOM  17197  CG2 THR B  60     -36.248 -24.368   0.670  1.00  0.380          C  
ATOM  17198  H   THR B  60     -33.684 -27.304  -0.332  1.00  0.340          H  
ATOM  17199  HA  THR B  60     -34.164 -24.467  -0.980  1.00  0.320          H  
ATOM  17200  HB  THR B  60     -35.476 -26.263   1.120  1.00  0.460          H  
ATOM  17201  HG1 THR B  60     -35.916 -27.109  -0.865  1.00  0.460          H  
ATOM  17202 1HG2 THR B  60     -37.245 -24.636   0.967  1.00  0.460          H  
ATOM  17203 2HG2 THR B  60     -35.742 -23.912   1.487  1.00  0.460          H  
ATOM  17204 3HG2 THR B  60     -36.298 -23.679  -0.170  1.00  0.460          H  
ATOM  17205  N   VAL B  61     -32.602 -25.418   1.748  1.00  0.210          N  
ATOM  17206  CA  VAL B  61     -31.923 -24.930   2.935  1.00  0.200          C  
ATOM  17207  C   VAL B  61     -30.404 -25.110   2.881  1.00  0.190          C  
ATOM  17208  O   VAL B  61     -29.653 -24.142   3.055  1.00  0.190          O  
ATOM  17209  CB  VAL B  61     -32.501 -25.646   4.188  1.00  0.280          C  
ATOM  17210  CG1 VAL B  61     -31.782 -25.196   5.482  1.00  0.280          C  
ATOM  17211  CG2 VAL B  61     -33.999 -25.366   4.283  1.00  0.280          C  
ATOM  17212  H   VAL B  61     -32.534 -26.409   1.532  1.00  0.250          H  
ATOM  17213  HA  VAL B  61     -32.126 -23.874   3.019  1.00  0.240          H  
ATOM  17214  HB  VAL B  61     -32.341 -26.717   4.084  1.00  0.340          H  
ATOM  17215 1HG1 VAL B  61     -32.208 -25.732   6.328  1.00  0.340          H  
ATOM  17216 2HG1 VAL B  61     -30.719 -25.422   5.419  1.00  0.340          H  
ATOM  17217 3HG1 VAL B  61     -31.914 -24.127   5.628  1.00  0.340          H  
ATOM  17218 1HG2 VAL B  61     -34.407 -25.886   5.149  1.00  0.340          H  
ATOM  17219 2HG2 VAL B  61     -34.160 -24.293   4.387  1.00  0.340          H  
ATOM  17220 3HG2 VAL B  61     -34.499 -25.719   3.389  1.00  0.340          H  
ATOM  17221  N   THR B  62     -29.951 -26.356   2.702  1.00  0.200          N  
ATOM  17222  CA  THR B  62     -28.522 -26.659   2.807  1.00  0.190          C  
ATOM  17223  C   THR B  62     -27.694 -25.938   1.754  1.00  0.210          C  
ATOM  17224  O   THR B  62     -26.744 -25.244   2.108  1.00  0.210          O  
ATOM  17225  CB  THR B  62     -28.254 -28.180   2.718  1.00  0.270          C  
ATOM  17226  OG1 THR B  62     -28.911 -28.859   3.812  1.00  0.270          O  
ATOM  17227  CG2 THR B  62     -26.762 -28.475   2.795  1.00  0.270          C  
ATOM  17228  H   THR B  62     -30.621 -27.104   2.517  1.00  0.240          H  
ATOM  17229  HA  THR B  62     -28.184 -26.323   3.784  1.00  0.230          H  
ATOM  17230  HB  THR B  62     -28.616 -28.541   1.791  1.00  0.320          H  
ATOM  17231  HG1 THR B  62     -28.976 -29.820   3.626  1.00  0.320          H  
ATOM  17232 1HG2 THR B  62     -26.604 -29.552   2.728  1.00  0.320          H  
ATOM  17233 2HG2 THR B  62     -26.238 -27.991   1.976  1.00  0.320          H  
ATOM  17234 3HG2 THR B  62     -26.362 -28.114   3.738  1.00  0.320          H  
ATOM  17235  N   GLN B  63     -28.058 -26.032   0.470  1.00  0.240          N  
ATOM  17236  CA  GLN B  63     -27.261 -25.335  -0.541  1.00  0.290          C  
ATOM  17237  C   GLN B  63     -27.297 -23.830  -0.385  1.00  0.280          C  
ATOM  17238  O   GLN B  63     -26.305 -23.153  -0.632  1.00  0.330          O  
ATOM  17239  CB  GLN B  63     -27.698 -25.640  -1.960  1.00  0.390          C  
ATOM  17240  CG  GLN B  63     -27.387 -27.005  -2.464  1.00  0.390          C  
ATOM  17241  CD  GLN B  63     -27.910 -27.099  -3.841  1.00  0.390          C  
ATOM  17242  OE1 GLN B  63     -27.594 -26.191  -4.655  1.00  0.390          O  
ATOM  17243  NE2 GLN B  63     -28.729 -28.115  -4.094  1.00  0.390          N  
ATOM  17244  H   GLN B  63     -28.853 -26.620   0.201  1.00  0.290          H  
ATOM  17245  HA  GLN B  63     -26.227 -25.660  -0.431  1.00  0.350          H  
ATOM  17246 1HB  GLN B  63     -28.785 -25.515  -2.033  1.00  0.460          H  
ATOM  17247 2HB  GLN B  63     -27.246 -24.914  -2.637  1.00  0.460          H  
ATOM  17248 1HG  GLN B  63     -26.307 -27.157  -2.478  1.00  0.460          H  
ATOM  17249 2HG  GLN B  63     -27.872 -27.756  -1.842  1.00  0.460          H  
ATOM  17250 1HE2 GLN B  63     -29.208 -28.238  -4.976  1.00  0.460          H  
ATOM  17251 2HE2 GLN B  63     -28.921 -28.787  -3.378  1.00  0.460          H  
ATOM  17252  N   ILE B  64     -28.433 -23.288   0.036  1.00  0.240          N  
ATOM  17253  CA  ILE B  64     -28.547 -21.843   0.146  1.00  0.230          C  
ATOM  17254  C   ILE B  64     -27.518 -21.369   1.157  1.00  0.230          C  
ATOM  17255  O   ILE B  64     -26.816 -20.380   0.923  1.00  0.270          O  
ATOM  17256  CB  ILE B  64     -29.968 -21.419   0.607  1.00  0.330          C  
ATOM  17257  CG1 ILE B  64     -31.057 -21.858  -0.439  1.00  0.330          C  
ATOM  17258  CG2 ILE B  64     -30.040 -19.882   0.864  1.00  0.330          C  
ATOM  17259  CD1 ILE B  64     -30.923 -21.301  -1.848  1.00  0.330          C  
ATOM  17260  H   ILE B  64     -29.219 -23.890   0.237  1.00  0.290          H  
ATOM  17261  HA  ILE B  64     -28.308 -21.387  -0.813  1.00  0.280          H  
ATOM  17262  HB  ILE B  64     -30.202 -21.935   1.540  1.00  0.390          H  
ATOM  17263 1HG1 ILE B  64     -31.055 -22.946  -0.508  1.00  0.390          H  
ATOM  17264 2HG1 ILE B  64     -32.034 -21.543  -0.053  1.00  0.390          H  
ATOM  17265 1HG2 ILE B  64     -31.044 -19.620   1.215  1.00  0.390          H  
ATOM  17266 2HG2 ILE B  64     -29.327 -19.596   1.618  1.00  0.390          H  
ATOM  17267 3HG2 ILE B  64     -29.820 -19.334  -0.047  1.00  0.390          H  
ATOM  17268 1HD1 ILE B  64     -31.753 -21.675  -2.447  1.00  0.390          H  
ATOM  17269 2HD1 ILE B  64     -30.968 -20.216  -1.838  1.00  0.390          H  
ATOM  17270 3HD1 ILE B  64     -29.986 -21.621  -2.302  1.00  0.390          H  
ATOM  17271  N   ILE B  65     -27.419 -22.092   2.273  1.00  0.220          N  
ATOM  17272  CA  ILE B  65     -26.451 -21.763   3.293  1.00  0.210          C  
ATOM  17273  C   ILE B  65     -25.022 -22.061   2.845  1.00  0.230          C  
ATOM  17274  O   ILE B  65     -24.151 -21.211   3.000  1.00  0.240          O  
ATOM  17275  CB  ILE B  65     -26.748 -22.507   4.603  1.00  0.300          C  
ATOM  17276  CG1 ILE B  65     -28.099 -22.017   5.176  1.00  0.300          C  
ATOM  17277  CG2 ILE B  65     -25.597 -22.227   5.611  1.00  0.300          C  
ATOM  17278  CD1 ILE B  65     -28.653 -22.875   6.314  1.00  0.300          C  
ATOM  17279  H   ILE B  65     -28.070 -22.872   2.421  1.00  0.260          H  
ATOM  17280  HA  ILE B  65     -26.509 -20.705   3.491  1.00  0.250          H  
ATOM  17281  HB  ILE B  65     -26.844 -23.572   4.402  1.00  0.360          H  
ATOM  17282 1HG1 ILE B  65     -27.988 -21.004   5.517  1.00  0.360          H  
ATOM  17283 2HG1 ILE B  65     -28.825 -22.023   4.374  1.00  0.360          H  
ATOM  17284 1HG2 ILE B  65     -25.792 -22.727   6.540  1.00  0.360          H  
ATOM  17285 2HG2 ILE B  65     -24.644 -22.580   5.226  1.00  0.360          H  
ATOM  17286 3HG2 ILE B  65     -25.538 -21.160   5.781  1.00  0.360          H  
ATOM  17287 1HD1 ILE B  65     -29.609 -22.475   6.640  1.00  0.360          H  
ATOM  17288 2HD1 ILE B  65     -28.795 -23.894   5.951  1.00  0.360          H  
ATOM  17289 3HD1 ILE B  65     -27.976 -22.886   7.151  1.00  0.360          H  
ATOM  17290  N   GLU B  66     -24.753 -23.252   2.283  1.00  0.220          N  
ATOM  17291  CA  GLU B  66     -23.382 -23.606   1.902  1.00  0.230          C  
ATOM  17292  C   GLU B  66     -22.792 -22.627   0.903  1.00  0.270          C  
ATOM  17293  O   GLU B  66     -21.609 -22.305   1.000  1.00  0.310          O  
ATOM  17294  CB  GLU B  66     -23.287 -25.006   1.293  1.00  0.320          C  
ATOM  17295  CG  GLU B  66     -23.474 -26.174   2.235  1.00  0.320          C  
ATOM  17296  CD  GLU B  66     -23.412 -27.462   1.493  1.00  0.320          C  
ATOM  17297  OE1 GLU B  66     -23.233 -27.434   0.292  1.00  0.320          O  
ATOM  17298  OE2 GLU B  66     -23.553 -28.479   2.103  1.00  0.320          O  
ATOM  17299  H   GLU B  66     -25.502 -23.931   2.151  1.00  0.260          H  
ATOM  17300  HA  GLU B  66     -22.769 -23.587   2.802  1.00  0.280          H  
ATOM  17301 1HB  GLU B  66     -24.042 -25.096   0.512  1.00  0.380          H  
ATOM  17302 2HB  GLU B  66     -22.315 -25.122   0.814  1.00  0.380          H  
ATOM  17303 1HG  GLU B  66     -22.699 -26.161   2.990  1.00  0.380          H  
ATOM  17304 2HG  GLU B  66     -24.431 -26.087   2.737  1.00  0.380          H  
ATOM  17305  N   GLN B  67     -23.604 -22.124  -0.026  1.00  0.280          N  
ATOM  17306  CA  GLN B  67     -23.167 -21.180  -1.049  1.00  0.330          C  
ATOM  17307  C   GLN B  67     -22.660 -19.857  -0.469  1.00  0.340          C  
ATOM  17308  O   GLN B  67     -21.966 -19.107  -1.158  1.00  0.380          O  
ATOM  17309  CB  GLN B  67     -24.311 -20.908  -2.033  1.00  0.440          C  
ATOM  17310  CG  GLN B  67     -24.652 -22.082  -2.963  1.00  0.440          C  
ATOM  17311  CD  GLN B  67     -25.912 -21.821  -3.803  1.00  0.440          C  
ATOM  17312  OE1 GLN B  67     -26.759 -20.988  -3.448  1.00  0.440          O  
ATOM  17313  NE2 GLN B  67     -26.017 -22.512  -4.930  1.00  0.440          N  
ATOM  17314  H   GLN B  67     -24.575 -22.454  -0.064  1.00  0.340          H  
ATOM  17315  HA  GLN B  67     -22.345 -21.642  -1.600  1.00  0.400          H  
ATOM  17316 1HB  GLN B  67     -25.215 -20.667  -1.462  1.00  0.530          H  
ATOM  17317 2HB  GLN B  67     -24.069 -20.044  -2.646  1.00  0.530          H  
ATOM  17318 1HG  GLN B  67     -23.817 -22.196  -3.656  1.00  0.530          H  
ATOM  17319 2HG  GLN B  67     -24.767 -22.998  -2.405  1.00  0.530          H  
ATOM  17320 1HE2 GLN B  67     -26.812 -22.347  -5.567  1.00  0.530          H  
ATOM  17321 2HE2 GLN B  67     -25.304 -23.160  -5.183  1.00  0.530          H  
ATOM  17322  N   GLN B  68     -23.059 -19.526   0.765  1.00  0.320          N  
ATOM  17323  CA  GLN B  68     -22.641 -18.293   1.413  1.00  0.330          C  
ATOM  17324  C   GLN B  68     -21.490 -18.534   2.386  1.00  0.290          C  
ATOM  17325  O   GLN B  68     -20.918 -17.587   2.930  1.00  0.350          O  
ATOM  17326  CB  GLN B  68     -23.821 -17.648   2.157  1.00  0.460          C  
ATOM  17327  CG  GLN B  68     -24.980 -17.230   1.248  1.00  0.460          C  
ATOM  17328  CD  GLN B  68     -24.584 -16.160   0.254  1.00  0.460          C  
ATOM  17329  OE1 GLN B  68     -24.163 -15.044   0.619  1.00  0.460          O  
ATOM  17330  NE2 GLN B  68     -24.710 -16.484  -1.022  1.00  0.460          N  
ATOM  17331  H   GLN B  68     -23.609 -20.188   1.321  1.00  0.380          H  
ATOM  17332  HA  GLN B  68     -22.287 -17.602   0.650  1.00  0.400          H  
ATOM  17333 1HB  GLN B  68     -24.210 -18.362   2.888  1.00  0.550          H  
ATOM  17334 2HB  GLN B  68     -23.482 -16.770   2.710  1.00  0.550          H  
ATOM  17335 1HG  GLN B  68     -25.337 -18.106   0.701  1.00  0.550          H  
ATOM  17336 2HG  GLN B  68     -25.773 -16.825   1.859  1.00  0.550          H  
ATOM  17337 1HE2 GLN B  68     -24.462 -15.827  -1.734  1.00  0.550          H  
ATOM  17338 2HE2 GLN B  68     -25.063 -17.388  -1.274  1.00  0.550          H  
ATOM  17339  N   MET B  69     -21.122 -19.798   2.623  1.00  0.270          N  
ATOM  17340  CA  MET B  69     -20.109 -20.098   3.630  1.00  0.260          C  
ATOM  17341  C   MET B  69     -18.718 -19.941   3.099  1.00  0.300          C  
ATOM  17342  O   MET B  69     -17.993 -20.915   2.912  1.00  0.350          O  
ATOM  17343  CB  MET B  69     -20.275 -21.505   4.218  1.00  0.370          C  
ATOM  17344  CG  MET B  69     -21.501 -21.746   5.074  1.00  0.370          C  
ATOM  17345  SD  MET B  69     -21.511 -20.759   6.556  1.00  0.370          S  
ATOM  17346  CE  MET B  69     -22.664 -19.466   6.170  1.00  0.370          C  
ATOM  17347  H   MET B  69     -21.516 -20.565   2.077  1.00  0.320          H  
ATOM  17348  HA  MET B  69     -20.209 -19.378   4.438  1.00  0.310          H  
ATOM  17349 1HB  MET B  69     -20.349 -22.209   3.395  1.00  0.440          H  
ATOM  17350 2HB  MET B  69     -19.396 -21.772   4.801  1.00  0.440          H  
ATOM  17351 1HG  MET B  69     -22.370 -21.499   4.507  1.00  0.440          H  
ATOM  17352 2HG  MET B  69     -21.563 -22.797   5.354  1.00  0.440          H  
ATOM  17353 1HE  MET B  69     -22.740 -18.813   7.024  1.00  0.440          H  
ATOM  17354 2HE  MET B  69     -22.329 -18.900   5.308  1.00  0.440          H  
ATOM  17355 3HE  MET B  69     -23.632 -19.892   5.954  1.00  0.440          H  
ATOM  17356  N   ASN B  70     -18.323 -18.709   2.931  1.00  0.370          N  
ATOM  17357  CA  ASN B  70     -17.028 -18.410   2.383  1.00  0.470          C  
ATOM  17358  C   ASN B  70     -16.494 -17.160   3.048  1.00  0.380          C  
ATOM  17359  O   ASN B  70     -17.183 -16.572   3.874  1.00  0.380          O  
ATOM  17360  CB  ASN B  70     -17.164 -18.296   0.891  1.00  0.620          C  
ATOM  17361  CG  ASN B  70     -18.099 -17.201   0.464  1.00  0.620          C  
ATOM  17362  OD1 ASN B  70     -17.938 -16.037   0.853  1.00  0.620          O  
ATOM  17363  ND2 ASN B  70     -19.082 -17.555  -0.332  1.00  0.620          N  
ATOM  17364  H   ASN B  70     -19.013 -17.977   3.129  1.00  0.440          H  
ATOM  17365  HA  ASN B  70     -16.345 -19.224   2.620  1.00  0.560          H  
ATOM  17366 1HB  ASN B  70     -16.216 -18.113   0.492  1.00  0.740          H  
ATOM  17367 2HB  ASN B  70     -17.514 -19.245   0.480  1.00  0.740          H  
ATOM  17368 1HD2 ASN B  70     -19.748 -16.877  -0.651  1.00  0.740          H  
ATOM  17369 2HD2 ASN B  70     -19.174 -18.512  -0.618  1.00  0.740          H  
ATOM  17370  N   GLY B  71     -15.242 -16.785   2.783  1.00  0.340          N  
ATOM  17371  CA  GLY B  71     -14.688 -15.627   3.467  1.00  0.320          C  
ATOM  17372  C   GLY B  71     -14.517 -15.976   4.953  1.00  0.300          C  
ATOM  17373  O   GLY B  71     -14.614 -15.104   5.819  1.00  0.330          O  
ATOM  17374  H   GLY B  71     -14.666 -17.252   2.087  1.00  0.410          H  
ATOM  17375 1HA  GLY B  71     -13.722 -15.367   3.025  1.00  0.380          H  
ATOM  17376 2HA  GLY B  71     -15.347 -14.770   3.349  1.00  0.380          H  
ATOM  17377  N   LEU B  72     -14.340 -17.272   5.247  1.00  0.330          N  
ATOM  17378  CA  LEU B  72     -14.246 -17.766   6.611  1.00  0.350          C  
ATOM  17379  C   LEU B  72     -12.801 -18.134   6.946  1.00  0.400          C  
ATOM  17380  O   LEU B  72     -12.273 -19.147   6.476  1.00  0.660          O  
ATOM  17381  CB  LEU B  72     -15.181 -19.002   6.786  1.00  0.480          C  
ATOM  17382  CG  LEU B  72     -16.752 -18.803   6.459  1.00  0.480          C  
ATOM  17383  CD1 LEU B  72     -17.494 -20.122   6.560  1.00  0.480          C  
ATOM  17384  CD2 LEU B  72     -17.381 -17.844   7.403  1.00  0.480          C  
ATOM  17385  H   LEU B  72     -14.203 -17.914   4.483  1.00  0.400          H  
ATOM  17386  HA  LEU B  72     -14.564 -16.977   7.284  1.00  0.420          H  
ATOM  17387 1HB  LEU B  72     -14.814 -19.794   6.136  1.00  0.580          H  
ATOM  17388 2HB  LEU B  72     -15.102 -19.341   7.812  1.00  0.580          H  
ATOM  17389  HG  LEU B  72     -16.860 -18.431   5.468  1.00  0.580          H  
ATOM  17390 1HD1 LEU B  72     -18.541 -19.953   6.336  1.00  0.580          H  
ATOM  17391 2HD1 LEU B  72     -17.090 -20.811   5.847  1.00  0.580          H  
ATOM  17392 3HD1 LEU B  72     -17.401 -20.528   7.561  1.00  0.580          H  
ATOM  17393 1HD2 LEU B  72     -18.435 -17.726   7.150  1.00  0.580          H  
ATOM  17394 2HD2 LEU B  72     -17.304 -18.233   8.390  1.00  0.580          H  
ATOM  17395 3HD2 LEU B  72     -16.891 -16.873   7.337  1.00  0.580          H  
ATOM  17396  N   ASP B  73     -12.139 -17.293   7.724  1.00  0.290          N  
ATOM  17397  CA  ASP B  73     -10.737 -17.515   8.025  1.00  0.290          C  
ATOM  17398  C   ASP B  73     -10.492 -18.723   8.861  1.00  0.320          C  
ATOM  17399  O   ASP B  73     -11.173 -18.984   9.854  1.00  0.330          O  
ATOM  17400  CB  ASP B  73     -10.102 -16.304   8.670  1.00  0.410          C  
ATOM  17401  CG  ASP B  73      -9.765 -15.294   7.655  1.00  0.410          C  
ATOM  17402  OD1 ASP B  73      -9.412 -15.712   6.561  1.00  0.410          O  
ATOM  17403  OD2 ASP B  73      -9.860 -14.127   7.942  1.00  0.410          O  
ATOM  17404  H   ASP B  73     -12.634 -16.500   8.136  1.00  0.350          H  
ATOM  17405  HA  ASP B  73     -10.226 -17.679   7.080  1.00  0.350          H  
ATOM  17406 1HB  ASP B  73     -10.797 -15.873   9.397  1.00  0.490          H  
ATOM  17407 2HB  ASP B  73      -9.198 -16.600   9.202  1.00  0.490          H  
ATOM  17408  N   GLY B  74      -9.492 -19.468   8.442  1.00  0.350          N  
ATOM  17409  CA  GLY B  74      -9.083 -20.668   9.120  1.00  0.370          C  
ATOM  17410  C   GLY B  74      -9.965 -21.842   8.730  1.00  0.350          C  
ATOM  17411  O   GLY B  74      -9.806 -22.935   9.262  1.00  0.340          O  
ATOM  17412  H   GLY B  74      -8.998 -19.177   7.611  1.00  0.420          H  
ATOM  17413 1HA  GLY B  74      -8.043 -20.891   8.874  1.00  0.440          H  
ATOM  17414 2HA  GLY B  74      -9.133 -20.504  10.190  1.00  0.440          H  
ATOM  17415  N   LEU B  75     -10.946 -21.654   7.839  1.00  0.360          N  
ATOM  17416  CA  LEU B  75     -11.775 -22.809   7.517  1.00  0.340          C  
ATOM  17417  C   LEU B  75     -10.973 -23.770   6.680  1.00  0.430          C  
ATOM  17418  O   LEU B  75     -10.321 -23.366   5.716  1.00  0.550          O  
ATOM  17419  CB  LEU B  75     -13.045 -22.436   6.723  1.00  0.480          C  
ATOM  17420  CG  LEU B  75     -14.051 -23.649   6.391  1.00  0.480          C  
ATOM  17421  CD1 LEU B  75     -14.683 -24.154   7.669  1.00  0.480          C  
ATOM  17422  CD2 LEU B  75     -15.124 -23.200   5.426  1.00  0.480          C  
ATOM  17423  H   LEU B  75     -11.133 -20.746   7.396  1.00  0.430          H  
ATOM  17424  HA  LEU B  75     -12.057 -23.304   8.438  1.00  0.410          H  
ATOM  17425 1HB  LEU B  75     -13.592 -21.695   7.295  1.00  0.580          H  
ATOM  17426 2HB  LEU B  75     -12.741 -21.974   5.780  1.00  0.580          H  
ATOM  17427  HG  LEU B  75     -13.496 -24.469   5.939  1.00  0.580          H  
ATOM  17428 1HD1 LEU B  75     -15.355 -24.978   7.439  1.00  0.580          H  
ATOM  17429 2HD1 LEU B  75     -13.940 -24.498   8.360  1.00  0.580          H  
ATOM  17430 3HD1 LEU B  75     -15.237 -23.345   8.121  1.00  0.580          H  
ATOM  17431 1HD2 LEU B  75     -15.797 -24.030   5.205  1.00  0.580          H  
ATOM  17432 2HD2 LEU B  75     -15.670 -22.407   5.879  1.00  0.580          H  
ATOM  17433 3HD2 LEU B  75     -14.660 -22.849   4.503  1.00  0.580          H  
ATOM  17434  N   ARG B  76     -11.009 -25.046   7.018  1.00  0.390          N  
ATOM  17435  CA  ARG B  76     -10.321 -25.992   6.175  1.00  0.480          C  
ATOM  17436  C   ARG B  76     -11.310 -26.873   5.439  1.00  0.430          C  
ATOM  17437  O   ARG B  76     -11.145 -27.107   4.240  1.00  0.540          O  
ATOM  17438  CB  ARG B  76      -9.350 -26.831   6.986  1.00  0.640          C  
ATOM  17439  CG  ARG B  76      -8.179 -26.087   7.587  1.00  0.640          C  
ATOM  17440  CD  ARG B  76      -7.163 -25.696   6.546  1.00  0.640          C  
ATOM  17441  NE  ARG B  76      -6.545 -26.881   5.918  1.00  0.640          N  
ATOM  17442  CZ  ARG B  76      -5.952 -26.909   4.698  1.00  0.640          C  
ATOM  17443  NH1 ARG B  76      -5.889 -25.816   3.957  1.00  0.640          N  
ATOM  17444  NH2 ARG B  76      -5.431 -28.035   4.237  1.00  0.640          N  
ATOM  17445  H   ARG B  76     -11.512 -25.371   7.847  1.00  0.470          H  
ATOM  17446  HA  ARG B  76      -9.760 -25.452   5.421  1.00  0.580          H  
ATOM  17447 1HB  ARG B  76      -9.883 -27.331   7.796  1.00  0.760          H  
ATOM  17448 2HB  ARG B  76      -8.929 -27.575   6.351  1.00  0.760          H  
ATOM  17449 1HG  ARG B  76      -8.562 -25.185   8.049  1.00  0.760          H  
ATOM  17450 2HG  ARG B  76      -7.692 -26.705   8.340  1.00  0.760          H  
ATOM  17451 1HD  ARG B  76      -7.626 -25.089   5.782  1.00  0.760          H  
ATOM  17452 2HD  ARG B  76      -6.373 -25.116   7.019  1.00  0.760          H  
ATOM  17453  HE  ARG B  76      -6.542 -27.738   6.462  1.00  0.760          H  
ATOM  17454 1HH1 ARG B  76      -6.279 -24.949   4.297  1.00  0.760          H  
ATOM  17455 2HH1 ARG B  76      -5.441 -25.843   3.048  1.00  0.760          H  
ATOM  17456 1HH2 ARG B  76      -5.470 -28.909   4.790  1.00  0.760          H  
ATOM  17457 2HH2 ARG B  76      -4.990 -28.057   3.333  1.00  0.760          H  
ATOM  17458  N   TYR B  77     -12.336 -27.364   6.140  1.00  0.320          N  
ATOM  17459  CA  TYR B  77     -13.300 -28.257   5.491  1.00  0.300          C  
ATOM  17460  C   TYR B  77     -14.755 -27.982   5.898  1.00  0.280          C  
ATOM  17461  O   TYR B  77     -15.024 -27.558   7.024  1.00  0.280          O  
ATOM  17462  CB  TYR B  77     -12.896 -29.726   5.753  1.00  0.430          C  
ATOM  17463  CG  TYR B  77     -11.479 -30.059   5.202  1.00  0.430          C  
ATOM  17464  CD1 TYR B  77     -10.355 -29.922   5.991  1.00  0.430          C  
ATOM  17465  CD2 TYR B  77     -11.323 -30.450   3.901  1.00  0.430          C  
ATOM  17466  CE1 TYR B  77      -9.084 -30.164   5.463  1.00  0.430          C  
ATOM  17467  CE2 TYR B  77     -10.060 -30.705   3.378  1.00  0.430          C  
ATOM  17468  CZ  TYR B  77      -8.937 -30.557   4.163  1.00  0.430          C  
ATOM  17469  OH  TYR B  77      -7.662 -30.804   3.628  1.00  0.430          O  
ATOM  17470  H   TYR B  77     -12.429 -27.109   7.125  1.00  0.380          H  
ATOM  17471  HA  TYR B  77     -13.245 -28.091   4.414  1.00  0.360          H  
ATOM  17472 1HB  TYR B  77     -12.907 -29.930   6.820  1.00  0.510          H  
ATOM  17473 2HB  TYR B  77     -13.616 -30.394   5.277  1.00  0.510          H  
ATOM  17474  HD1 TYR B  77     -10.461 -29.606   7.026  1.00  0.510          H  
ATOM  17475  HD2 TYR B  77     -12.197 -30.554   3.280  1.00  0.510          H  
ATOM  17476  HE1 TYR B  77      -8.199 -30.039   6.089  1.00  0.510          H  
ATOM  17477  HE2 TYR B  77      -9.960 -31.016   2.336  1.00  0.510          H  
ATOM  17478  HH  TYR B  77      -6.953 -30.727   4.324  1.00  0.510          H  
ATOM  17479  N   ILE B  78     -15.686 -28.250   4.979  1.00  0.290          N  
ATOM  17480  CA  ILE B  78     -17.136 -28.139   5.242  1.00  0.290          C  
ATOM  17481  C   ILE B  78     -17.884 -29.432   4.905  1.00  0.280          C  
ATOM  17482  O   ILE B  78     -17.691 -30.013   3.836  1.00  0.290          O  
ATOM  17483  CB  ILE B  78     -17.775 -26.928   4.473  1.00  0.410          C  
ATOM  17484  CG1 ILE B  78     -19.324 -26.812   4.778  1.00  0.410          C  
ATOM  17485  CG2 ILE B  78     -17.529 -26.995   3.045  1.00  0.410          C  
ATOM  17486  CD1 ILE B  78     -19.997 -25.514   4.265  1.00  0.410          C  
ATOM  17487  H   ILE B  78     -15.364 -28.574   4.057  1.00  0.350          H  
ATOM  17488  HA  ILE B  78     -17.272 -27.953   6.306  1.00  0.350          H  
ATOM  17489  HB  ILE B  78     -17.311 -26.020   4.852  1.00  0.490          H  
ATOM  17490 1HG1 ILE B  78     -19.849 -27.655   4.324  1.00  0.490          H  
ATOM  17491 2HG1 ILE B  78     -19.462 -26.869   5.857  1.00  0.490          H  
ATOM  17492 1HG2 ILE B  78     -17.926 -26.142   2.538  1.00  0.490          H  
ATOM  17493 2HG2 ILE B  78     -16.456 -27.034   2.874  1.00  0.490          H  
ATOM  17494 3HG2 ILE B  78     -18.010 -27.878   2.671  1.00  0.490          H  
ATOM  17495 1HD1 ILE B  78     -21.042 -25.520   4.533  1.00  0.490          H  
ATOM  17496 2HD1 ILE B  78     -19.525 -24.652   4.691  1.00  0.490          H  
ATOM  17497 3HD1 ILE B  78     -19.925 -25.454   3.187  1.00  0.490          H  
ATOM  17498  N   SER B  79     -18.786 -29.859   5.778  1.00  0.290          N  
ATOM  17499  CA  SER B  79     -19.584 -31.051   5.481  1.00  0.310          C  
ATOM  17500  C   SER B  79     -21.021 -30.853   5.921  1.00  0.280          C  
ATOM  17501  O   SER B  79     -21.302 -30.088   6.842  1.00  0.330          O  
ATOM  17502  CB  SER B  79     -19.004 -32.269   6.177  1.00  0.430          C  
ATOM  17503  OG  SER B  79     -19.090 -32.146   7.571  1.00  0.430          O  
ATOM  17504  H   SER B  79     -18.894 -29.367   6.671  1.00  0.350          H  
ATOM  17505  HA  SER B  79     -19.587 -31.221   4.409  1.00  0.370          H  
ATOM  17506 1HB  SER B  79     -19.533 -33.164   5.846  1.00  0.510          H  
ATOM  17507 2HB  SER B  79     -17.968 -32.378   5.895  1.00  0.510          H  
ATOM  17508  HG  SER B  79     -18.715 -32.951   7.932  1.00  0.510          H  
ATOM  17509  N   SER B  80     -21.951 -31.558   5.295  1.00  0.250          N  
ATOM  17510  CA  SER B  80     -23.332 -31.382   5.711  1.00  0.240          C  
ATOM  17511  C   SER B  80     -24.225 -32.568   5.466  1.00  0.220          C  
ATOM  17512  O   SER B  80     -23.942 -33.448   4.641  1.00  0.230          O  
ATOM  17513  CB  SER B  80     -23.933 -30.214   4.984  1.00  0.340          C  
ATOM  17514  OG  SER B  80     -24.089 -30.518   3.649  1.00  0.340          O  
ATOM  17515  H   SER B  80     -21.695 -32.174   4.520  1.00  0.300          H  
ATOM  17516  HA  SER B  80     -23.335 -31.187   6.780  1.00  0.290          H  
ATOM  17517 1HB  SER B  80     -24.896 -29.953   5.423  1.00  0.410          H  
ATOM  17518 2HB  SER B  80     -23.272 -29.358   5.080  1.00  0.410          H  
ATOM  17519  HG  SER B  80     -24.126 -29.665   3.184  1.00  0.410          H  
ATOM  17520  N   ASN B  81     -25.349 -32.551   6.177  1.00  0.230          N  
ATOM  17521  CA  ASN B  81     -26.373 -33.567   6.058  1.00  0.240          C  
ATOM  17522  C   ASN B  81     -27.768 -32.954   5.895  1.00  0.290          C  
ATOM  17523  O   ASN B  81     -28.125 -31.982   6.578  1.00  0.420          O  
ATOM  17524  CB  ASN B  81     -26.340 -34.436   7.292  1.00  0.330          C  
ATOM  17525  CG  ASN B  81     -24.987 -35.026   7.517  1.00  0.330          C  
ATOM  17526  OD1 ASN B  81     -24.521 -35.914   6.806  1.00  0.330          O  
ATOM  17527  ND2 ASN B  81     -24.325 -34.534   8.532  1.00  0.330          N  
ATOM  17528  H   ASN B  81     -25.457 -31.793   6.857  1.00  0.280          H  
ATOM  17529  HA  ASN B  81     -26.172 -34.173   5.173  1.00  0.290          H  
ATOM  17530 1HB  ASN B  81     -26.620 -33.843   8.164  1.00  0.400          H  
ATOM  17531 2HB  ASN B  81     -27.067 -35.241   7.188  1.00  0.400          H  
ATOM  17532 1HD2 ASN B  81     -23.409 -34.872   8.744  1.00  0.400          H  
ATOM  17533 2HD2 ASN B  81     -24.732 -33.816   9.096  1.00  0.400          H  
ATOM  17534  N   SER B  82     -28.569 -33.570   5.023  1.00  0.240          N  
ATOM  17535  CA  SER B  82     -29.977 -33.212   4.792  1.00  0.240          C  
ATOM  17536  C   SER B  82     -30.826 -34.468   5.018  1.00  0.250          C  
ATOM  17537  O   SER B  82     -30.598 -35.513   4.400  1.00  0.300          O  
ATOM  17538  CB  SER B  82     -30.190 -32.696   3.376  1.00  0.340          C  
ATOM  17539  OG  SER B  82     -29.481 -31.502   3.117  1.00  0.340          O  
ATOM  17540  H   SER B  82     -28.164 -34.337   4.479  1.00  0.290          H  
ATOM  17541  HA  SER B  82     -30.285 -32.448   5.508  1.00  0.290          H  
ATOM  17542 1HB  SER B  82     -29.879 -33.447   2.687  1.00  0.400          H  
ATOM  17543 2HB  SER B  82     -31.250 -32.535   3.206  1.00  0.400          H  
ATOM  17544  HG  SER B  82     -29.654 -31.311   2.192  1.00  0.400          H  
ATOM  17545  N   ALA B  83     -31.810 -34.393   5.909  1.00  0.290          N  
ATOM  17546  CA  ALA B  83     -32.618 -35.573   6.232  1.00  0.340          C  
ATOM  17547  C   ALA B  83     -34.095 -35.464   5.883  1.00  0.250          C  
ATOM  17548  O   ALA B  83     -34.745 -34.435   6.113  1.00  0.270          O  
ATOM  17549  CB  ALA B  83     -32.518 -35.868   7.721  1.00  0.460          C  
ATOM  17550  H   ALA B  83     -31.964 -33.508   6.395  1.00  0.350          H  
ATOM  17551  HA  ALA B  83     -32.211 -36.417   5.677  1.00  0.410          H  
ATOM  17552 1HB  ALA B  83     -33.076 -36.771   7.954  1.00  0.550          H  
ATOM  17553 2HB  ALA B  83     -31.475 -36.008   7.993  1.00  0.550          H  
ATOM  17554 3HB  ALA B  83     -32.928 -35.033   8.277  1.00  0.550          H  
ATOM  17555  N   GLY B  84     -34.661 -36.637   5.561  1.00  0.220          N  
ATOM  17556  CA  GLY B  84     -36.076 -36.901   5.268  1.00  0.210          C  
ATOM  17557  C   GLY B  84     -37.001 -36.611   6.438  1.00  0.230          C  
ATOM  17558  O   GLY B  84     -38.219 -36.646   6.309  1.00  0.290          O  
ATOM  17559  H   GLY B  84     -34.018 -37.416   5.403  1.00  0.260          H  
ATOM  17560 1HA  GLY B  84     -36.386 -36.297   4.425  1.00  0.250          H  
ATOM  17561 2HA  GLY B  84     -36.184 -37.943   4.969  1.00  0.250          H  
ATOM  17562  N   ASN B  85     -36.416 -36.305   7.579  1.00  0.240          N  
ATOM  17563  CA  ASN B  85     -37.145 -35.948   8.766  1.00  0.260          C  
ATOM  17564  C   ASN B  85     -37.282 -34.428   8.880  1.00  0.240          C  
ATOM  17565  O   ASN B  85     -37.772 -33.922   9.900  1.00  0.300          O  
ATOM  17566  CB  ASN B  85     -36.444 -36.569   9.937  1.00  0.360          C  
ATOM  17567  CG  ASN B  85     -36.632 -38.042   9.890  1.00  0.360          C  
ATOM  17568  OD1 ASN B  85     -37.682 -38.562  10.295  1.00  0.360          O  
ATOM  17569  ND2 ASN B  85     -35.658 -38.736   9.368  1.00  0.360          N  
ATOM  17570  H   ASN B  85     -35.408 -36.339   7.611  1.00  0.290          H  
ATOM  17571  HA  ASN B  85     -38.152 -36.365   8.695  1.00  0.310          H  
ATOM  17572 1HB  ASN B  85     -35.385 -36.333   9.879  1.00  0.430          H  
ATOM  17573 2HB  ASN B  85     -36.819 -36.175  10.875  1.00  0.430          H  
ATOM  17574 1HD2 ASN B  85     -35.724 -39.729   9.294  1.00  0.430          H  
ATOM  17575 2HD2 ASN B  85     -34.831 -38.287   9.041  1.00  0.430          H  
ATOM  17576  N   GLY B  86     -36.921 -33.715   7.790  1.00  0.210          N  
ATOM  17577  CA  GLY B  86     -37.019 -32.264   7.691  1.00  0.210          C  
ATOM  17578  C   GLY B  86     -35.893 -31.581   8.425  1.00  0.280          C  
ATOM  17579  O   GLY B  86     -36.075 -30.544   9.054  1.00  0.540          O  
ATOM  17580  H   GLY B  86     -36.521 -34.200   6.985  1.00  0.250          H  
ATOM  17581 1HA  GLY B  86     -36.986 -31.989   6.640  1.00  0.250          H  
ATOM  17582 2HA  GLY B  86     -37.979 -31.932   8.080  1.00  0.250          H  
ATOM  17583  N   GLN B  87     -34.712 -32.175   8.405  1.00  0.150          N  
ATOM  17584  CA  GLN B  87     -33.617 -31.588   9.175  1.00  0.190          C  
ATOM  17585  C   GLN B  87     -32.353 -31.321   8.376  1.00  0.180          C  
ATOM  17586  O   GLN B  87     -32.040 -32.014   7.405  1.00  0.200          O  
ATOM  17587  CB  GLN B  87     -33.330 -32.502  10.373  1.00  0.250          C  
ATOM  17588  CG  GLN B  87     -34.544 -32.645  11.295  1.00  0.250          C  
ATOM  17589  CD  GLN B  87     -34.343 -33.552  12.466  1.00  0.250          C  
ATOM  17590  OE1 GLN B  87     -33.218 -33.853  12.882  1.00  0.250          O  
ATOM  17591  NE2 GLN B  87     -35.462 -34.008  13.005  1.00  0.250          N  
ATOM  17592  H   GLN B  87     -34.598 -33.004   7.815  1.00  0.180          H  
ATOM  17593  HA  GLN B  87     -33.944 -30.626   9.567  1.00  0.230          H  
ATOM  17594 1HB  GLN B  87     -33.044 -33.487  10.029  1.00  0.300          H  
ATOM  17595 2HB  GLN B  87     -32.501 -32.096  10.953  1.00  0.300          H  
ATOM  17596 1HG  GLN B  87     -34.821 -31.655  11.665  1.00  0.300          H  
ATOM  17597 2HG  GLN B  87     -35.366 -33.062  10.728  1.00  0.300          H  
ATOM  17598 1HE2 GLN B  87     -35.442 -34.627  13.787  1.00  0.300          H  
ATOM  17599 2HE2 GLN B  87     -36.348 -33.724  12.615  1.00  0.300          H  
ATOM  17600  N   ALA B  88     -31.581 -30.336   8.835  1.00  0.200          N  
ATOM  17601  CA  ALA B  88     -30.303 -30.017   8.215  1.00  0.200          C  
ATOM  17602  C   ALA B  88     -29.235 -29.728   9.254  1.00  0.200          C  
ATOM  17603  O   ALA B  88     -29.503 -29.144  10.315  1.00  0.190          O  
ATOM  17604  CB  ALA B  88     -30.432 -28.794   7.317  1.00  0.280          C  
ATOM  17605  H   ALA B  88     -31.913 -29.768   9.620  1.00  0.240          H  
ATOM  17606  HA  ALA B  88     -29.989 -30.873   7.624  1.00  0.240          H  
ATOM  17607 1HB  ALA B  88     -29.469 -28.584   6.848  1.00  0.340          H  
ATOM  17608 2HB  ALA B  88     -31.155 -28.965   6.568  1.00  0.340          H  
ATOM  17609 3HB  ALA B  88     -30.733 -27.952   7.916  1.00  0.340          H  
ATOM  17610  N   SER B  89     -28.002 -30.085   8.905  1.00  0.210          N  
ATOM  17611  CA  SER B  89     -26.849 -29.774   9.737  1.00  0.200          C  
ATOM  17612  C   SER B  89     -25.575 -29.573   8.917  1.00  0.200          C  
ATOM  17613  O   SER B  89     -25.146 -30.460   8.169  1.00  0.210          O  
ATOM  17614  CB  SER B  89     -26.648 -30.871  10.762  1.00  0.280          C  
ATOM  17615  OG  SER B  89     -25.516 -30.632  11.543  1.00  0.280          O  
ATOM  17616  H   SER B  89     -27.886 -30.608   8.032  1.00  0.250          H  
ATOM  17617  HA  SER B  89     -27.056 -28.852  10.269  1.00  0.240          H  
ATOM  17618 1HB  SER B  89     -27.528 -30.926  11.402  1.00  0.340          H  
ATOM  17619 2HB  SER B  89     -26.551 -31.829  10.254  1.00  0.340          H  
ATOM  17620  HG  SER B  89     -25.513 -31.313  12.220  1.00  0.340          H  
ATOM  17621  N   ILE B  90     -24.974 -28.387   9.043  1.00  0.200          N  
ATOM  17622  CA  ILE B  90     -23.736 -28.048   8.332  1.00  0.200          C  
ATOM  17623  C   ILE B  90     -22.591 -27.845   9.310  1.00  0.200          C  
ATOM  17624  O   ILE B  90     -22.660 -27.001  10.197  1.00  0.200          O  
ATOM  17625  CB  ILE B  90     -23.895 -26.763   7.480  1.00  0.280          C  
ATOM  17626  CG1 ILE B  90     -25.001 -26.958   6.406  1.00  0.280          C  
ATOM  17627  CG2 ILE B  90     -22.536 -26.372   6.840  1.00  0.280          C  
ATOM  17628  CD1 ILE B  90     -25.445 -25.694   5.725  1.00  0.280          C  
ATOM  17629  H   ILE B  90     -25.411 -27.702   9.668  1.00  0.240          H  
ATOM  17630  HA  ILE B  90     -23.468 -28.871   7.677  1.00  0.240          H  
ATOM  17631  HB  ILE B  90     -24.201 -25.976   8.098  1.00  0.340          H  
ATOM  17632 1HG1 ILE B  90     -24.628 -27.604   5.643  1.00  0.340          H  
ATOM  17633 2HG1 ILE B  90     -25.871 -27.423   6.867  1.00  0.340          H  
ATOM  17634 1HG2 ILE B  90     -22.643 -25.462   6.268  1.00  0.340          H  
ATOM  17635 2HG2 ILE B  90     -21.782 -26.202   7.610  1.00  0.340          H  
ATOM  17636 3HG2 ILE B  90     -22.201 -27.180   6.184  1.00  0.340          H  
ATOM  17637 1HD1 ILE B  90     -26.208 -25.929   4.991  1.00  0.340          H  
ATOM  17638 2HD1 ILE B  90     -25.857 -25.027   6.474  1.00  0.340          H  
ATOM  17639 3HD1 ILE B  90     -24.617 -25.211   5.220  1.00  0.340          H  
ATOM  17640  N   GLN B  91     -21.517 -28.597   9.137  1.00  0.230          N  
ATOM  17641  CA  GLN B  91     -20.370 -28.500  10.024  1.00  0.250          C  
ATOM  17642  C   GLN B  91     -19.155 -27.890   9.339  1.00  0.260          C  
ATOM  17643  O   GLN B  91     -18.707 -28.322   8.273  1.00  0.290          O  
ATOM  17644  CB  GLN B  91     -20.015 -29.869  10.610  1.00  0.340          C  
ATOM  17645  CG  GLN B  91     -18.841 -29.833  11.589  1.00  0.340          C  
ATOM  17646  CD  GLN B  91     -18.584 -31.169  12.253  1.00  0.340          C  
ATOM  17647  OE1 GLN B  91     -19.513 -31.835  12.720  1.00  0.340          O  
ATOM  17648  NE2 GLN B  91     -17.329 -31.578  12.299  1.00  0.340          N  
ATOM  17649  H   GLN B  91     -21.515 -29.259   8.371  1.00  0.280          H  
ATOM  17650  HA  GLN B  91     -20.631 -27.848  10.854  1.00  0.300          H  
ATOM  17651 1HB  GLN B  91     -20.882 -30.272  11.133  1.00  0.410          H  
ATOM  17652 2HB  GLN B  91     -19.765 -30.558   9.799  1.00  0.410          H  
ATOM  17653 1HG  GLN B  91     -17.933 -29.545  11.056  1.00  0.410          H  
ATOM  17654 2HG  GLN B  91     -19.064 -29.100  12.367  1.00  0.410          H  
ATOM  17655 1HE2 GLN B  91     -17.099 -32.450  12.731  1.00  0.410          H  
ATOM  17656 2HE2 GLN B  91     -16.594 -31.010  11.892  1.00  0.410          H  
ATOM  17657  N   LEU B  92     -18.619 -26.874   9.984  1.00  0.260          N  
ATOM  17658  CA  LEU B  92     -17.459 -26.138   9.528  1.00  0.250          C  
ATOM  17659  C   LEU B  92     -16.251 -26.428  10.405  1.00  0.270          C  
ATOM  17660  O   LEU B  92     -16.268 -26.145  11.605  1.00  0.280          O  
ATOM  17661  CB  LEU B  92     -17.839 -24.671   9.594  1.00  0.350          C  
ATOM  17662  CG  LEU B  92     -19.045 -24.274   8.759  1.00  0.350          C  
ATOM  17663  CD1 LEU B  92     -19.426 -22.965   9.100  1.00  0.350          C  
ATOM  17664  CD2 LEU B  92     -18.699 -24.274   7.323  1.00  0.350          C  
ATOM  17665  H   LEU B  92     -19.084 -26.562  10.837  1.00  0.310          H  
ATOM  17666  HA  LEU B  92     -17.216 -26.440   8.512  1.00  0.300          H  
ATOM  17667 1HB  LEU B  92     -18.083 -24.449  10.618  1.00  0.420          H  
ATOM  17668 2HB  LEU B  92     -17.006 -24.074   9.301  1.00  0.420          H  
ATOM  17669  HG  LEU B  92     -19.879 -24.950   8.958  1.00  0.420          H  
ATOM  17670 1HD1 LEU B  92     -20.285 -22.674   8.511  1.00  0.420          H  
ATOM  17671 2HD1 LEU B  92     -19.680 -22.943  10.156  1.00  0.420          H  
ATOM  17672 3HD1 LEU B  92     -18.595 -22.319   8.893  1.00  0.420          H  
ATOM  17673 1HD2 LEU B  92     -19.575 -23.962   6.772  1.00  0.420          H  
ATOM  17674 2HD2 LEU B  92     -17.880 -23.579   7.132  1.00  0.420          H  
ATOM  17675 3HD2 LEU B  92     -18.404 -25.258   7.023  1.00  0.420          H  
ATOM  17676  N   ASN B  93     -15.224 -27.033   9.812  1.00  0.270          N  
ATOM  17677  CA  ASN B  93     -14.008 -27.453  10.508  1.00  0.280          C  
ATOM  17678  C   ASN B  93     -12.880 -26.444  10.310  1.00  0.260          C  
ATOM  17679  O   ASN B  93     -12.419 -26.251   9.173  1.00  0.270          O  
ATOM  17680  CB  ASN B  93     -13.582 -28.818  10.009  1.00  0.390          C  
ATOM  17681  CG  ASN B  93     -14.625 -29.879  10.267  1.00  0.390          C  
ATOM  17682  OD1 ASN B  93     -15.256 -29.913  11.325  1.00  0.390          O  
ATOM  17683  ND2 ASN B  93     -14.807 -30.750   9.311  1.00  0.390          N  
ATOM  17684  H   ASN B  93     -15.283 -27.219   8.808  1.00  0.320          H  
ATOM  17685  HA  ASN B  93     -14.212 -27.502  11.579  1.00  0.340          H  
ATOM  17686 1HB  ASN B  93     -13.391 -28.764   8.938  1.00  0.470          H  
ATOM  17687 2HB  ASN B  93     -12.651 -29.107  10.496  1.00  0.470          H  
ATOM  17688 1HD2 ASN B  93     -15.483 -31.483   9.406  1.00  0.470          H  
ATOM  17689 2HD2 ASN B  93     -14.268 -30.688   8.474  1.00  0.470          H  
ATOM  17690  N   PHE B  94     -12.423 -25.823  11.402  1.00  0.260          N  
ATOM  17691  CA  PHE B  94     -11.415 -24.764  11.353  1.00  0.260          C  
ATOM  17692  C   PHE B  94     -10.034 -25.232  11.812  1.00  0.280          C  
ATOM  17693  O   PHE B  94      -9.914 -26.212  12.535  1.00  0.280          O  
ATOM  17694  CB  PHE B  94     -11.887 -23.590  12.208  1.00  0.360          C  
ATOM  17695  CG  PHE B  94     -13.124 -22.934  11.649  1.00  0.360          C  
ATOM  17696  CD1 PHE B  94     -14.385 -23.406  11.981  1.00  0.360          C  
ATOM  17697  CD2 PHE B  94     -13.035 -21.854  10.786  1.00  0.360          C  
ATOM  17698  CE1 PHE B  94     -15.510 -22.823  11.455  1.00  0.360          C  
ATOM  17699  CE2 PHE B  94     -14.165 -21.273  10.257  1.00  0.360          C  
ATOM  17700  CZ  PHE B  94     -15.405 -21.758  10.589  1.00  0.360          C  
ATOM  17701  H   PHE B  94     -12.812 -26.058  12.323  1.00  0.310          H  
ATOM  17702  HA  PHE B  94     -11.330 -24.432  10.326  1.00  0.310          H  
ATOM  17703 1HB  PHE B  94     -12.103 -23.939  13.215  1.00  0.440          H  
ATOM  17704 2HB  PHE B  94     -11.099 -22.849  12.273  1.00  0.440          H  
ATOM  17705  HD1 PHE B  94     -14.483 -24.260  12.662  1.00  0.440          H  
ATOM  17706  HD2 PHE B  94     -12.057 -21.460  10.516  1.00  0.440          H  
ATOM  17707  HE1 PHE B  94     -16.477 -23.212  11.722  1.00  0.440          H  
ATOM  17708  HE2 PHE B  94     -14.064 -20.435   9.573  1.00  0.440          H  
ATOM  17709  HZ  PHE B  94     -16.293 -21.307  10.167  1.00  0.440          H  
ATOM  17710  N   GLU B  95      -8.985 -24.531  11.390  1.00  0.320          N  
ATOM  17711  CA  GLU B  95      -7.608 -24.861  11.774  1.00  0.360          C  
ATOM  17712  C   GLU B  95      -7.393 -24.872  13.286  1.00  0.340          C  
ATOM  17713  O   GLU B  95      -7.909 -24.015  14.012  1.00  0.320          O  
ATOM  17714  CB  GLU B  95      -6.617 -23.829  11.190  1.00  0.490          C  
ATOM  17715  CG  GLU B  95      -6.438 -23.830   9.699  1.00  0.490          C  
ATOM  17716  CD  GLU B  95      -5.483 -22.756   9.209  1.00  0.490          C  
ATOM  17717  OE1 GLU B  95      -4.877 -22.105  10.022  1.00  0.490          O  
ATOM  17718  OE2 GLU B  95      -5.394 -22.568   8.019  1.00  0.490          O  
ATOM  17719  H   GLU B  95      -9.152 -23.757  10.745  1.00  0.380          H  
ATOM  17720  HA  GLU B  95      -7.370 -25.853  11.389  1.00  0.430          H  
ATOM  17721 1HB  GLU B  95      -6.941 -22.840  11.440  1.00  0.590          H  
ATOM  17722 2HB  GLU B  95      -5.639 -23.974  11.651  1.00  0.590          H  
ATOM  17723 1HG  GLU B  95      -6.064 -24.804   9.398  1.00  0.590          H  
ATOM  17724 2HG  GLU B  95      -7.394 -23.671   9.239  1.00  0.590          H  
ATOM  17725  N   GLN B  96      -6.614 -25.830  13.780  1.00  0.380          N  
ATOM  17726  CA  GLN B  96      -6.335 -25.840  15.206  1.00  0.380          C  
ATOM  17727  C   GLN B  96      -5.744 -24.491  15.596  1.00  0.320          C  
ATOM  17728  O   GLN B  96      -4.878 -23.959  14.903  1.00  0.310          O  
ATOM  17729  CB  GLN B  96      -5.370 -26.966  15.597  1.00  0.530          C  
ATOM  17730  CG  GLN B  96      -5.916 -28.379  15.414  1.00  0.530          C  
ATOM  17731  CD  GLN B  96      -5.665 -28.916  14.043  1.00  0.530          C  
ATOM  17732  OE1 GLN B  96      -5.487 -28.148  13.086  1.00  0.530          O  
ATOM  17733  NE2 GLN B  96      -5.635 -30.225  13.926  1.00  0.530          N  
ATOM  17734  H   GLN B  96      -6.205 -26.542  13.170  1.00  0.460          H  
ATOM  17735  HA  GLN B  96      -7.266 -25.975  15.747  1.00  0.460          H  
ATOM  17736 1HB  GLN B  96      -4.453 -26.877  15.015  1.00  0.640          H  
ATOM  17737 2HB  GLN B  96      -5.098 -26.855  16.646  1.00  0.640          H  
ATOM  17738 1HG  GLN B  96      -5.432 -29.045  16.132  1.00  0.640          H  
ATOM  17739 2HG  GLN B  96      -6.969 -28.377  15.587  1.00  0.640          H  
ATOM  17740 1HE2 GLN B  96      -5.424 -30.679  13.029  1.00  0.640          H  
ATOM  17741 2HE2 GLN B  96      -5.779 -30.805  14.721  1.00  0.640          H  
ATOM  17742  N   GLY B  97      -6.211 -23.943  16.712  1.00  0.310          N  
ATOM  17743  CA  GLY B  97      -5.745 -22.649  17.201  1.00  0.290          C  
ATOM  17744  C   GLY B  97      -6.674 -21.485  16.832  1.00  0.250          C  
ATOM  17745  O   GLY B  97      -6.568 -20.403  17.415  1.00  0.240          O  
ATOM  17746  H   GLY B  97      -6.910 -24.436  17.250  1.00  0.370          H  
ATOM  17747 1HA  GLY B  97      -5.641 -22.695  18.285  1.00  0.350          H  
ATOM  17748 2HA  GLY B  97      -4.750 -22.455  16.801  1.00  0.350          H  
ATOM  17749  N   VAL B  98      -7.597 -21.698  15.894  1.00  0.240          N  
ATOM  17750  CA  VAL B  98      -8.546 -20.655  15.515  1.00  0.220          C  
ATOM  17751  C   VAL B  98      -9.465 -20.349  16.675  1.00  0.230          C  
ATOM  17752  O   VAL B  98     -10.032 -21.255  17.271  1.00  0.240          O  
ATOM  17753  CB  VAL B  98      -9.365 -21.090  14.273  1.00  0.320          C  
ATOM  17754  CG1 VAL B  98     -10.522 -20.111  13.950  1.00  0.320          C  
ATOM  17755  CG2 VAL B  98      -8.441 -21.124  13.089  1.00  0.320          C  
ATOM  17756  H   VAL B  98      -7.638 -22.604  15.417  1.00  0.290          H  
ATOM  17757  HA  VAL B  98      -7.988 -19.753  15.265  1.00  0.260          H  
ATOM  17758  HB  VAL B  98      -9.776 -22.083  14.452  1.00  0.380          H  
ATOM  17759 1HG1 VAL B  98     -11.056 -20.455  13.063  1.00  0.380          H  
ATOM  17760 2HG1 VAL B  98     -11.218 -20.069  14.787  1.00  0.380          H  
ATOM  17761 3HG1 VAL B  98     -10.125 -19.116  13.762  1.00  0.380          H  
ATOM  17762 1HG2 VAL B  98      -8.986 -21.466  12.222  1.00  0.380          H  
ATOM  17763 2HG2 VAL B  98      -8.041 -20.131  12.908  1.00  0.380          H  
ATOM  17764 3HG2 VAL B  98      -7.626 -21.791  13.291  1.00  0.380          H  
ATOM  17765  N   ASP B  99      -9.636 -19.071  16.985  1.00  0.230          N  
ATOM  17766  CA  ASP B  99     -10.506 -18.674  18.078  1.00  0.240          C  
ATOM  17767  C   ASP B  99     -11.939 -19.127  17.764  1.00  0.230          C  
ATOM  17768  O   ASP B  99     -12.494 -18.664  16.760  1.00  0.270          O  
ATOM  17769  CB  ASP B  99     -10.431 -17.156  18.273  1.00  0.330          C  
ATOM  17770  CG  ASP B  99     -11.265 -16.646  19.429  1.00  0.330          C  
ATOM  17771  OD1 ASP B  99     -12.457 -16.984  19.478  1.00  0.330          O  
ATOM  17772  OD2 ASP B  99     -10.735 -15.927  20.252  1.00  0.330          O  
ATOM  17773  H   ASP B  99      -9.130 -18.370  16.463  1.00  0.280          H  
ATOM  17774  HA  ASP B  99     -10.124 -19.114  18.988  1.00  0.290          H  
ATOM  17775 1HB  ASP B  99      -9.392 -16.877  18.459  1.00  0.400          H  
ATOM  17776 2HB  ASP B  99     -10.732 -16.657  17.365  1.00  0.400          H  
ATOM  17777  N   PRO B 100     -12.533 -20.076  18.539  1.00  0.210          N  
ATOM  17778  CA  PRO B 100     -13.855 -20.644  18.334  1.00  0.220          C  
ATOM  17779  C   PRO B 100     -14.993 -19.638  18.365  1.00  0.240          C  
ATOM  17780  O   PRO B 100     -16.041 -19.892  17.764  1.00  0.260          O  
ATOM  17781  CB  PRO B 100     -14.014 -21.596  19.530  1.00  0.330          C  
ATOM  17782  CG  PRO B 100     -12.620 -21.931  19.959  1.00  0.330          C  
ATOM  17783  CD  PRO B 100     -11.825 -20.670  19.718  1.00  0.330          C  
ATOM  17784  HA  PRO B 100     -13.854 -21.203  17.387  1.00  0.260          H  
ATOM  17785 1HB  PRO B 100     -14.594 -21.098  20.327  1.00  0.400          H  
ATOM  17786 2HB  PRO B 100     -14.588 -22.481  19.224  1.00  0.400          H  
ATOM  17787 1HG  PRO B 100     -12.613 -22.250  21.014  1.00  0.400          H  
ATOM  17788 2HG  PRO B 100     -12.234 -22.772  19.370  1.00  0.400          H  
ATOM  17789 1HD  PRO B 100     -11.866 -19.987  20.584  1.00  0.400          H  
ATOM  17790 2HD  PRO B 100     -10.813 -21.008  19.493  1.00  0.400          H  
ATOM  17791  N   ASP B 101     -14.797 -18.484  19.014  1.00  0.250          N  
ATOM  17792  CA  ASP B 101     -15.881 -17.533  19.088  1.00  0.300          C  
ATOM  17793  C   ASP B 101     -15.849 -16.712  17.850  1.00  0.320          C  
ATOM  17794  O   ASP B 101     -16.894 -16.415  17.280  1.00  0.550          O  
ATOM  17795  CB  ASP B 101     -15.770 -16.670  20.323  1.00  0.400          C  
ATOM  17796  CG  ASP B 101     -16.025 -17.433  21.602  1.00  0.400          C  
ATOM  17797  OD1 ASP B 101     -17.161 -17.787  21.820  1.00  0.400          O  
ATOM  17798  OD2 ASP B 101     -15.119 -17.685  22.359  1.00  0.400          O  
ATOM  17799  H   ASP B 101     -13.906 -18.221  19.462  1.00  0.300          H  
ATOM  17800  HA  ASP B 101     -16.830 -18.070  19.127  1.00  0.360          H  
ATOM  17801 1HB  ASP B 101     -14.775 -16.210  20.366  1.00  0.480          H  
ATOM  17802 2HB  ASP B 101     -16.504 -15.889  20.237  1.00  0.480          H  
ATOM  17803  N   ILE B 102     -14.646 -16.402  17.398  1.00  0.170          N  
ATOM  17804  CA  ILE B 102     -14.507 -15.677  16.154  1.00  0.200          C  
ATOM  17805  C   ILE B 102     -15.006 -16.566  15.026  1.00  0.240          C  
ATOM  17806  O   ILE B 102     -15.571 -16.076  14.044  1.00  0.300          O  
ATOM  17807  CB  ILE B 102     -13.092 -15.173  15.903  1.00  0.270          C  
ATOM  17808  CG1 ILE B 102     -12.694 -14.115  17.024  1.00  0.270          C  
ATOM  17809  CG2 ILE B 102     -12.981 -14.606  14.489  1.00  0.270          C  
ATOM  17810  CD1 ILE B 102     -13.599 -12.865  17.170  1.00  0.270          C  
ATOM  17811  H   ILE B 102     -13.827 -16.669  17.975  1.00  0.200          H  
ATOM  17812  HA  ILE B 102     -15.162 -14.818  16.177  1.00  0.240          H  
ATOM  17813  HB  ILE B 102     -12.402 -16.002  15.994  1.00  0.320          H  
ATOM  17814 1HG1 ILE B 102     -12.680 -14.622  17.986  1.00  0.320          H  
ATOM  17815 2HG1 ILE B 102     -11.683 -13.764  16.801  1.00  0.320          H  
ATOM  17816 1HG2 ILE B 102     -11.961 -14.259  14.322  1.00  0.320          H  
ATOM  17817 2HG2 ILE B 102     -13.212 -15.364  13.746  1.00  0.320          H  
ATOM  17818 3HG2 ILE B 102     -13.670 -13.788  14.369  1.00  0.320          H  
ATOM  17819 1HD1 ILE B 102     -13.185 -12.238  17.957  1.00  0.320          H  
ATOM  17820 2HD1 ILE B 102     -13.623 -12.308  16.265  1.00  0.320          H  
ATOM  17821 3HD1 ILE B 102     -14.610 -13.143  17.442  1.00  0.320          H  
ATOM  17822  N   ALA B 103     -14.698 -17.863  15.089  1.00  0.220          N  
ATOM  17823  CA  ALA B 103     -15.187 -18.749  14.058  1.00  0.240          C  
ATOM  17824  C   ALA B 103     -16.716 -18.703  14.032  1.00  0.280          C  
ATOM  17825  O   ALA B 103     -17.307 -18.549  12.965  1.00  0.310          O  
ATOM  17826  CB  ALA B 103     -14.705 -20.165  14.298  1.00  0.330          C  
ATOM  17827  H   ALA B 103     -14.144 -18.220  15.872  1.00  0.260          H  
ATOM  17828  HA  ALA B 103     -14.809 -18.405  13.107  1.00  0.290          H  
ATOM  17829 1HB  ALA B 103     -15.071 -20.809  13.510  1.00  0.390          H  
ATOM  17830 2HB  ALA B 103     -13.619 -20.183  14.309  1.00  0.390          H  
ATOM  17831 3HB  ALA B 103     -15.081 -20.517  15.255  1.00  0.390          H  
ATOM  17832  N   GLN B 104     -17.367 -18.733  15.210  1.00  0.290          N  
ATOM  17833  CA  GLN B 104     -18.827 -18.673  15.263  1.00  0.360          C  
ATOM  17834  C   GLN B 104     -19.321 -17.356  14.645  1.00  0.390          C  
ATOM  17835  O   GLN B 104     -20.356 -17.336  13.966  1.00  0.440          O  
ATOM  17836  CB  GLN B 104     -19.327 -18.812  16.708  1.00  0.480          C  
ATOM  17837  CG  GLN B 104     -20.858 -18.991  16.868  1.00  0.480          C  
ATOM  17838  CD  GLN B 104     -21.274 -19.033  18.359  1.00  0.480          C  
ATOM  17839  OE1 GLN B 104     -20.583 -18.423  19.177  1.00  0.480          O  
ATOM  17840  NE2 GLN B 104     -22.372 -19.710  18.732  1.00  0.480          N  
ATOM  17841  H   GLN B 104     -16.849 -18.886  16.083  1.00  0.350          H  
ATOM  17842  HA  GLN B 104     -19.229 -19.496  14.675  1.00  0.430          H  
ATOM  17843 1HB  GLN B 104     -18.830 -19.664  17.177  1.00  0.570          H  
ATOM  17844 2HB  GLN B 104     -19.033 -17.924  17.271  1.00  0.570          H  
ATOM  17845 1HG  GLN B 104     -21.385 -18.183  16.366  1.00  0.570          H  
ATOM  17846 2HG  GLN B 104     -21.127 -19.941  16.428  1.00  0.570          H  
ATOM  17847 1HE2 GLN B 104     -22.637 -19.722  19.698  1.00  0.570          H  
ATOM  17848 2HE2 GLN B 104     -22.971 -20.215  18.070  1.00  0.570          H  
ATOM  17849  N   VAL B 105     -18.580 -16.253  14.884  1.00  0.410          N  
ATOM  17850  CA  VAL B 105     -18.934 -14.939  14.338  1.00  0.470          C  
ATOM  17851  C   VAL B 105     -18.961 -14.922  12.845  1.00  0.370          C  
ATOM  17852  O   VAL B 105     -19.962 -14.521  12.249  1.00  0.360          O  
ATOM  17853  CB  VAL B 105     -17.861 -13.854  14.689  1.00  0.630          C  
ATOM  17854  CG1 VAL B 105     -18.087 -12.576  13.897  1.00  0.630          C  
ATOM  17855  CG2 VAL B 105     -17.912 -13.512  16.090  1.00  0.630          C  
ATOM  17856  H   VAL B 105     -17.784 -16.350  15.521  1.00  0.490          H  
ATOM  17857  HA  VAL B 105     -19.912 -14.653  14.722  1.00  0.560          H  
ATOM  17858  HB  VAL B 105     -16.897 -14.221  14.447  1.00  0.760          H  
ATOM  17859 1HG1 VAL B 105     -17.318 -11.866  14.157  1.00  0.760          H  
ATOM  17860 2HG1 VAL B 105     -18.013 -12.749  12.843  1.00  0.760          H  
ATOM  17861 3HG1 VAL B 105     -19.071 -12.169  14.124  1.00  0.760          H  
ATOM  17862 1HG2 VAL B 105     -17.152 -12.771  16.315  1.00  0.760          H  
ATOM  17863 2HG2 VAL B 105     -18.883 -13.112  16.281  1.00  0.760          H  
ATOM  17864 3HG2 VAL B 105     -17.746 -14.369  16.682  1.00  0.760          H  
ATOM  17865  N   GLN B 106     -17.857 -15.323  12.228  1.00  0.320          N  
ATOM  17866  CA  GLN B 106     -17.804 -15.225  10.786  1.00  0.310          C  
ATOM  17867  C   GLN B 106     -18.804 -16.150  10.121  1.00  0.240          C  
ATOM  17868  O   GLN B 106     -19.350 -15.823   9.063  1.00  0.260          O  
ATOM  17869  CB  GLN B 106     -16.364 -15.430  10.307  1.00  0.440          C  
ATOM  17870  CG  GLN B 106     -15.778 -16.780  10.602  1.00  0.440          C  
ATOM  17871  CD  GLN B 106     -14.350 -16.897  10.186  1.00  0.440          C  
ATOM  17872  OE1 GLN B 106     -13.825 -16.038   9.443  1.00  0.440          O  
ATOM  17873  NE2 GLN B 106     -13.714 -17.957  10.658  1.00  0.440          N  
ATOM  17874  H   GLN B 106     -17.066 -15.664  12.787  1.00  0.380          H  
ATOM  17875  HA  GLN B 106     -18.077 -14.207  10.515  1.00  0.370          H  
ATOM  17876 1HB  GLN B 106     -16.313 -15.269   9.232  1.00  0.530          H  
ATOM  17877 2HB  GLN B 106     -15.723 -14.683  10.780  1.00  0.530          H  
ATOM  17878 1HG  GLN B 106     -15.806 -16.903  11.665  1.00  0.530          H  
ATOM  17879 2HG  GLN B 106     -16.332 -17.561  10.153  1.00  0.530          H  
ATOM  17880 1HE2 GLN B 106     -12.729 -18.160  10.438  1.00  0.530          H  
ATOM  17881 2HE2 GLN B 106     -14.201 -18.596  11.250  1.00  0.530          H  
ATOM  17882  N   VAL B 107     -19.120 -17.262  10.774  1.00  0.230          N  
ATOM  17883  CA  VAL B 107     -20.096 -18.170  10.225  1.00  0.200          C  
ATOM  17884  C   VAL B 107     -21.481 -17.572  10.272  1.00  0.200          C  
ATOM  17885  O   VAL B 107     -22.191 -17.587   9.263  1.00  0.200          O  
ATOM  17886  CB  VAL B 107     -20.057 -19.491  10.974  1.00  0.290          C  
ATOM  17887  CG1 VAL B 107     -21.212 -20.390  10.530  1.00  0.290          C  
ATOM  17888  CG2 VAL B 107     -18.725 -20.123  10.675  1.00  0.290          C  
ATOM  17889  H   VAL B 107     -18.618 -17.507  11.636  1.00  0.280          H  
ATOM  17890  HA  VAL B 107     -19.842 -18.359   9.184  1.00  0.240          H  
ATOM  17891  HB  VAL B 107     -20.152 -19.312  12.047  1.00  0.350          H  
ATOM  17892 1HG1 VAL B 107     -21.167 -21.335  11.058  1.00  0.350          H  
ATOM  17893 2HG1 VAL B 107     -22.175 -19.924  10.742  1.00  0.350          H  
ATOM  17894 3HG1 VAL B 107     -21.124 -20.560   9.472  1.00  0.350          H  
ATOM  17895 1HG2 VAL B 107     -18.633 -21.068  11.195  1.00  0.350          H  
ATOM  17896 2HG2 VAL B 107     -18.660 -20.266   9.613  1.00  0.350          H  
ATOM  17897 3HG2 VAL B 107     -17.928 -19.484  10.971  1.00  0.350          H  
ATOM  17898  N   GLN B 108     -21.875 -17.041  11.433  1.00  0.210          N  
ATOM  17899  CA  GLN B 108     -23.198 -16.464  11.559  1.00  0.210          C  
ATOM  17900  C   GLN B 108     -23.329 -15.245  10.649  1.00  0.220          C  
ATOM  17901  O   GLN B 108     -24.387 -15.014  10.066  1.00  0.230          O  
ATOM  17902  CB  GLN B 108     -23.487 -16.069  13.009  1.00  0.290          C  
ATOM  17903  CG  GLN B 108     -24.940 -15.601  13.299  1.00  0.290          C  
ATOM  17904  CD  GLN B 108     -25.976 -16.666  13.137  1.00  0.290          C  
ATOM  17905  OE1 GLN B 108     -25.757 -17.784  13.569  1.00  0.290          O  
ATOM  17906  NE2 GLN B 108     -27.116 -16.336  12.558  1.00  0.290          N  
ATOM  17907  H   GLN B 108     -21.249 -17.054  12.247  1.00  0.250          H  
ATOM  17908  HA  GLN B 108     -23.925 -17.212  11.258  1.00  0.250          H  
ATOM  17909 1HB  GLN B 108     -23.265 -16.916  13.663  1.00  0.350          H  
ATOM  17910 2HB  GLN B 108     -22.811 -15.259  13.300  1.00  0.350          H  
ATOM  17911 1HG  GLN B 108     -25.005 -15.252  14.305  1.00  0.350          H  
ATOM  17912 2HG  GLN B 108     -25.194 -14.801  12.617  1.00  0.350          H  
ATOM  17913 1HE2 GLN B 108     -27.848 -17.010  12.455  1.00  0.350          H  
ATOM  17914 2HE2 GLN B 108     -27.283 -15.381  12.266  1.00  0.350          H  
ATOM  17915  N   ASN B 109     -22.257 -14.460  10.496  1.00  0.240          N  
ATOM  17916  CA  ASN B 109     -22.334 -13.262   9.668  1.00  0.270          C  
ATOM  17917  C   ASN B 109     -22.668 -13.611   8.224  1.00  0.290          C  
ATOM  17918  O   ASN B 109     -23.373 -12.863   7.543  1.00  0.360          O  
ATOM  17919  CB  ASN B 109     -21.037 -12.495   9.713  1.00  0.370          C  
ATOM  17920  CG  ASN B 109     -20.771 -11.835  11.025  1.00  0.370          C  
ATOM  17921  OD1 ASN B 109     -21.634 -11.659  11.899  1.00  0.370          O  
ATOM  17922  ND2 ASN B 109     -19.550 -11.464  11.180  1.00  0.370          N  
ATOM  17923  H   ASN B 109     -21.393 -14.664  11.007  1.00  0.290          H  
ATOM  17924  HA  ASN B 109     -23.132 -12.627  10.041  1.00  0.320          H  
ATOM  17925 1HB  ASN B 109     -20.213 -13.175   9.493  1.00  0.440          H  
ATOM  17926 2HB  ASN B 109     -21.045 -11.730   8.935  1.00  0.440          H  
ATOM  17927 1HD2 ASN B 109     -19.265 -11.024  12.031  1.00  0.440          H  
ATOM  17928 2HD2 ASN B 109     -18.884 -11.650  10.455  1.00  0.440          H  
ATOM  17929  N   LYS B 110     -22.169 -14.753   7.750  1.00  0.280          N  
ATOM  17930  CA  LYS B 110     -22.456 -15.184   6.393  1.00  0.300          C  
ATOM  17931  C   LYS B 110     -23.824 -15.876   6.325  1.00  0.280          C  
ATOM  17932  O   LYS B 110     -24.583 -15.693   5.366  1.00  0.320          O  
ATOM  17933  CB  LYS B 110     -21.334 -16.080   5.908  1.00  0.410          C  
ATOM  17934  CG  LYS B 110     -19.963 -15.371   5.779  1.00  0.410          C  
ATOM  17935  CD  LYS B 110     -19.899 -14.316   4.657  1.00  0.410          C  
ATOM  17936  CE  LYS B 110     -18.522 -13.653   4.645  1.00  0.410          C  
ATOM  17937  NZ  LYS B 110     -18.349 -12.700   3.528  1.00  0.410          N  
ATOM  17938  H   LYS B 110     -21.539 -15.310   8.340  1.00  0.340          H  
ATOM  17939  HA  LYS B 110     -22.513 -14.310   5.754  1.00  0.360          H  
ATOM  17940 1HB  LYS B 110     -21.197 -16.904   6.610  1.00  0.490          H  
ATOM  17941 2HB  LYS B 110     -21.601 -16.497   4.955  1.00  0.490          H  
ATOM  17942 1HG  LYS B 110     -19.713 -14.892   6.722  1.00  0.490          H  
ATOM  17943 2HG  LYS B 110     -19.201 -16.123   5.567  1.00  0.490          H  
ATOM  17944 1HD  LYS B 110     -20.073 -14.806   3.692  1.00  0.490          H  
ATOM  17945 2HD  LYS B 110     -20.644 -13.544   4.803  1.00  0.490          H  
ATOM  17946 1HE  LYS B 110     -18.390 -13.116   5.583  1.00  0.490          H  
ATOM  17947 2HE  LYS B 110     -17.763 -14.405   4.577  1.00  0.490          H  
ATOM  17948 1HZ  LYS B 110     -17.419 -12.312   3.603  1.00  0.490          H  
ATOM  17949 2HZ  LYS B 110     -18.446 -13.179   2.642  1.00  0.490          H  
ATOM  17950 3HZ  LYS B 110     -19.029 -11.967   3.584  1.00  0.490          H  
ATOM  17951  N   LEU B 111     -24.184 -16.602   7.387  1.00  0.240          N  
ATOM  17952  CA  LEU B 111     -25.467 -17.284   7.460  1.00  0.220          C  
ATOM  17953  C   LEU B 111     -26.591 -16.269   7.313  1.00  0.240          C  
ATOM  17954  O   LEU B 111     -27.621 -16.545   6.691  1.00  0.240          O  
ATOM  17955  CB  LEU B 111     -25.582 -18.046   8.778  1.00  0.320          C  
ATOM  17956  CG  LEU B 111     -26.854 -18.854   9.037  1.00  0.320          C  
ATOM  17957  CD1 LEU B 111     -27.064 -19.887   7.979  1.00  0.320          C  
ATOM  17958  CD2 LEU B 111     -26.683 -19.518  10.345  1.00  0.320          C  
ATOM  17959  H   LEU B 111     -23.513 -16.741   8.148  1.00  0.290          H  
ATOM  17960  HA  LEU B 111     -25.515 -17.986   6.632  1.00  0.260          H  
ATOM  17961 1HB  LEU B 111     -24.722 -18.712   8.870  1.00  0.380          H  
ATOM  17962 2HB  LEU B 111     -25.523 -17.314   9.574  1.00  0.380          H  
ATOM  17963  HG  LEU B 111     -27.725 -18.194   9.061  1.00  0.380          H  
ATOM  17964 1HD1 LEU B 111     -27.960 -20.460   8.208  1.00  0.380          H  
ATOM  17965 2HD1 LEU B 111     -27.189 -19.413   7.019  1.00  0.380          H  
ATOM  17966 3HD1 LEU B 111     -26.211 -20.543   7.956  1.00  0.380          H  
ATOM  17967 1HD2 LEU B 111     -27.556 -20.098  10.577  1.00  0.380          H  
ATOM  17968 2HD2 LEU B 111     -25.814 -20.169  10.295  1.00  0.380          H  
ATOM  17969 3HD2 LEU B 111     -26.535 -18.769  11.112  1.00  0.380          H  
ATOM  17970  N   GLN B 112     -26.390 -15.077   7.855  1.00  0.270          N  
ATOM  17971  CA  GLN B 112     -27.381 -14.022   7.761  1.00  0.300          C  
ATOM  17972  C   GLN B 112     -27.727 -13.641   6.316  1.00  0.320          C  
ATOM  17973  O   GLN B 112     -28.858 -13.206   6.073  1.00  0.370          O  
ATOM  17974  CB  GLN B 112     -26.921 -12.790   8.531  1.00  0.410          C  
ATOM  17975  CG  GLN B 112     -26.962 -12.996  10.007  1.00  0.410          C  
ATOM  17976  CD  GLN B 112     -26.392 -11.874  10.794  1.00  0.410          C  
ATOM  17977  OE1 GLN B 112     -26.884 -10.743  10.706  1.00  0.410          O  
ATOM  17978  NE2 GLN B 112     -25.351 -12.164  11.565  1.00  0.410          N  
ATOM  17979  H   GLN B 112     -25.539 -14.937   8.409  1.00  0.320          H  
ATOM  17980  HA  GLN B 112     -28.291 -14.381   8.238  1.00  0.360          H  
ATOM  17981 1HB  GLN B 112     -25.893 -12.544   8.252  1.00  0.490          H  
ATOM  17982 2HB  GLN B 112     -27.548 -11.938   8.278  1.00  0.490          H  
ATOM  17983 1HG  GLN B 112     -28.009 -13.080  10.285  1.00  0.490          H  
ATOM  17984 2HG  GLN B 112     -26.456 -13.901  10.274  1.00  0.490          H  
ATOM  17985 1HE2 GLN B 112     -24.920 -11.457  12.126  1.00  0.490          H  
ATOM  17986 2HE2 GLN B 112     -25.004 -13.109  11.588  1.00  0.490          H  
ATOM  17987  N   SER B 113     -26.789 -13.754   5.349  1.00  0.320          N  
ATOM  17988  CA  SER B 113     -27.150 -13.395   3.983  1.00  0.380          C  
ATOM  17989  C   SER B 113     -27.922 -14.552   3.369  1.00  0.400          C  
ATOM  17990  O   SER B 113     -28.779 -14.359   2.505  1.00  0.660          O  
ATOM  17991  CB  SER B 113     -25.935 -13.173   3.117  1.00  0.510          C  
ATOM  17992  OG  SER B 113     -25.282 -14.397   2.907  1.00  0.510          O  
ATOM  17993  H   SER B 113     -25.853 -14.132   5.511  1.00  0.380          H  
ATOM  17994  HA  SER B 113     -27.778 -12.505   3.994  1.00  0.460          H  
ATOM  17995 1HB  SER B 113     -26.230 -12.738   2.163  1.00  0.610          H  
ATOM  17996 2HB  SER B 113     -25.267 -12.476   3.613  1.00  0.610          H  
ATOM  17997  HG  SER B 113     -24.683 -14.296   2.139  1.00  0.610          H  
ATOM  17998  N   ALA B 114     -27.645 -15.772   3.851  1.00  0.280          N  
ATOM  17999  CA  ALA B 114     -28.350 -16.972   3.393  1.00  0.280          C  
ATOM  18000  C   ALA B 114     -29.786 -16.982   3.900  1.00  0.280          C  
ATOM  18001  O   ALA B 114     -30.719 -17.332   3.176  1.00  0.280          O  
ATOM  18002  CB  ALA B 114     -27.652 -18.238   3.875  1.00  0.390          C  
ATOM  18003  H   ALA B 114     -26.865 -15.841   4.514  1.00  0.340          H  
ATOM  18004  HA  ALA B 114     -28.367 -16.962   2.303  1.00  0.340          H  
ATOM  18005 1HB  ALA B 114     -28.190 -19.101   3.511  1.00  0.470          H  
ATOM  18006 2HB  ALA B 114     -26.636 -18.261   3.508  1.00  0.470          H  
ATOM  18007 3HB  ALA B 114     -27.640 -18.260   4.949  1.00  0.470          H  
ATOM  18008  N   THR B 115     -29.947 -16.544   5.144  1.00  0.270          N  
ATOM  18009  CA  THR B 115     -31.207 -16.576   5.875  1.00  0.270          C  
ATOM  18010  C   THR B 115     -32.345 -15.915   5.122  1.00  0.250          C  
ATOM  18011  O   THR B 115     -33.454 -16.437   5.087  1.00  0.290          O  
ATOM  18012  CB  THR B 115     -31.047 -15.971   7.285  1.00  0.380          C  
ATOM  18013  OG1 THR B 115     -30.069 -16.747   8.027  1.00  0.380          O  
ATOM  18014  CG2 THR B 115     -32.390 -16.029   8.032  1.00  0.380          C  
ATOM  18015  H   THR B 115     -29.105 -16.260   5.642  1.00  0.320          H  
ATOM  18016  HA  THR B 115     -31.471 -17.611   6.021  1.00  0.320          H  
ATOM  18017  HB  THR B 115     -30.706 -14.938   7.207  1.00  0.450          H  
ATOM  18018  HG1 THR B 115     -29.189 -16.653   7.601  1.00  0.450          H  
ATOM  18019 1HG2 THR B 115     -32.263 -15.615   9.029  1.00  0.450          H  
ATOM  18020 2HG2 THR B 115     -33.150 -15.453   7.504  1.00  0.450          H  
ATOM  18021 3HG2 THR B 115     -32.711 -17.064   8.108  1.00  0.450          H  
ATOM  18022  N   ALA B 116     -32.087 -14.791   4.471  1.00  0.220          N  
ATOM  18023  CA  ALA B 116     -33.130 -14.064   3.749  1.00  0.200          C  
ATOM  18024  C   ALA B 116     -33.817 -14.916   2.677  1.00  0.220          C  
ATOM  18025  O   ALA B 116     -34.951 -14.622   2.290  1.00  0.250          O  
ATOM  18026  CB  ALA B 116     -32.554 -12.833   3.094  1.00  0.290          C  
ATOM  18027  H   ALA B 116     -31.146 -14.413   4.509  1.00  0.260          H  
ATOM  18028  HA  ALA B 116     -33.885 -13.761   4.474  1.00  0.240          H  
ATOM  18029 1HB  ALA B 116     -33.351 -12.291   2.593  1.00  0.350          H  
ATOM  18030 2HB  ALA B 116     -32.096 -12.193   3.846  1.00  0.350          H  
ATOM  18031 3HB  ALA B 116     -31.796 -13.128   2.360  1.00  0.350          H  
ATOM  18032  N   LEU B 117     -33.122 -15.916   2.129  1.00  0.230          N  
ATOM  18033  CA  LEU B 117     -33.708 -16.761   1.106  1.00  0.280          C  
ATOM  18034  C   LEU B 117     -34.204 -18.102   1.624  1.00  0.240          C  
ATOM  18035  O   LEU B 117     -34.637 -18.936   0.826  1.00  0.270          O  
ATOM  18036  CB  LEU B 117     -32.724 -16.961  -0.050  1.00  0.370          C  
ATOM  18037  CG  LEU B 117     -32.370 -15.688  -0.879  1.00  0.370          C  
ATOM  18038  CD1 LEU B 117     -31.293 -16.029  -1.887  1.00  0.370          C  
ATOM  18039  CD2 LEU B 117     -33.628 -15.196  -1.637  1.00  0.370          C  
ATOM  18040  H   LEU B 117     -32.189 -16.161   2.475  1.00  0.280          H  
ATOM  18041  HA  LEU B 117     -34.586 -16.256   0.726  1.00  0.340          H  
ATOM  18042 1HB  LEU B 117     -31.794 -17.342   0.371  1.00  0.450          H  
ATOM  18043 2HB  LEU B 117     -33.127 -17.712  -0.733  1.00  0.450          H  
ATOM  18044  HG  LEU B 117     -31.995 -14.896  -0.221  1.00  0.450          H  
ATOM  18045 1HD1 LEU B 117     -31.054 -15.133  -2.464  1.00  0.450          H  
ATOM  18046 2HD1 LEU B 117     -30.402 -16.375  -1.361  1.00  0.450          H  
ATOM  18047 3HD1 LEU B 117     -31.655 -16.814  -2.557  1.00  0.450          H  
ATOM  18048 1HD2 LEU B 117     -33.378 -14.335  -2.233  1.00  0.450          H  
ATOM  18049 2HD2 LEU B 117     -33.984 -15.990  -2.295  1.00  0.450          H  
ATOM  18050 3HD2 LEU B 117     -34.411 -14.924  -0.951  1.00  0.450          H  
ATOM  18051  N   LEU B 118     -34.161 -18.323   2.936  1.00  0.250          N  
ATOM  18052  CA  LEU B 118     -34.662 -19.573   3.471  1.00  0.250          C  
ATOM  18053  C   LEU B 118     -36.166 -19.387   3.588  1.00  0.260          C  
ATOM  18054  O   LEU B 118     -36.620 -18.300   3.935  1.00  0.280          O  
ATOM  18055  CB  LEU B 118     -34.027 -19.904   4.845  1.00  0.350          C  
ATOM  18056  CG  LEU B 118     -32.485 -20.139   4.877  1.00  0.350          C  
ATOM  18057  CD1 LEU B 118     -32.033 -20.375   6.330  1.00  0.350          C  
ATOM  18058  CD2 LEU B 118     -32.119 -21.332   4.033  1.00  0.350          C  
ATOM  18059  H   LEU B 118     -33.812 -17.600   3.570  1.00  0.300          H  
ATOM  18060  HA  LEU B 118     -34.447 -20.363   2.760  1.00  0.300          H  
ATOM  18061 1HB  LEU B 118     -34.219 -19.057   5.505  1.00  0.420          H  
ATOM  18062 2HB  LEU B 118     -34.510 -20.777   5.274  1.00  0.420          H  
ATOM  18063  HG  LEU B 118     -31.980 -19.260   4.488  1.00  0.420          H  
ATOM  18064 1HD1 LEU B 118     -30.955 -20.520   6.354  1.00  0.420          H  
ATOM  18065 2HD1 LEU B 118     -32.294 -19.518   6.947  1.00  0.420          H  
ATOM  18066 3HD1 LEU B 118     -32.529 -21.261   6.727  1.00  0.420          H  
ATOM  18067 1HD2 LEU B 118     -31.049 -21.491   4.066  1.00  0.420          H  
ATOM  18068 2HD2 LEU B 118     -32.629 -22.197   4.431  1.00  0.420          H  
ATOM  18069 3HD2 LEU B 118     -32.415 -21.182   2.997  1.00  0.420          H  
ATOM  18070  N   PRO B 119     -36.985 -20.418   3.401  1.00  0.280          N  
ATOM  18071  CA  PRO B 119     -38.424 -20.319   3.496  1.00  0.310          C  
ATOM  18072  C   PRO B 119     -38.804 -19.929   4.905  1.00  0.290          C  
ATOM  18073  O   PRO B 119     -38.148 -20.354   5.865  1.00  0.260          O  
ATOM  18074  CB  PRO B 119     -38.887 -21.728   3.117  1.00  0.460          C  
ATOM  18075  CG  PRO B 119     -37.709 -22.595   3.402  1.00  0.460          C  
ATOM  18076  CD  PRO B 119     -36.484 -21.742   3.097  1.00  0.460          C  
ATOM  18077  HA  PRO B 119     -38.789 -19.569   2.776  1.00  0.370          H  
ATOM  18078 1HB  PRO B 119     -39.774 -22.007   3.708  1.00  0.560          H  
ATOM  18079 2HB  PRO B 119     -39.191 -21.751   2.059  1.00  0.560          H  
ATOM  18080 1HG  PRO B 119     -37.749 -22.840   4.427  1.00  0.560          H  
ATOM  18081 2HG  PRO B 119     -37.777 -23.530   2.863  1.00  0.560          H  
ATOM  18082 1HD  PRO B 119     -35.666 -22.048   3.758  1.00  0.560          H  
ATOM  18083 2HD  PRO B 119     -36.203 -21.786   2.037  1.00  0.560          H  
ATOM  18084  N   GLU B 120     -39.906 -19.191   5.034  1.00  0.310          N  
ATOM  18085  CA  GLU B 120     -40.405 -18.739   6.331  1.00  0.320          C  
ATOM  18086  C   GLU B 120     -40.606 -19.892   7.299  1.00  0.280          C  
ATOM  18087  O   GLU B 120     -40.342 -19.764   8.493  1.00  0.300          O  
ATOM  18088  CB  GLU B 120     -41.722 -17.985   6.146  1.00  0.440          C  
ATOM  18089  CG  GLU B 120     -41.585 -16.673   5.366  1.00  0.440          C  
ATOM  18090  CD  GLU B 120     -41.583 -16.872   3.862  1.00  0.440          C  
ATOM  18091  OE1 GLU B 120     -41.671 -18.008   3.429  1.00  0.440          O  
ATOM  18092  OE2 GLU B 120     -41.482 -15.905   3.153  1.00  0.440          O  
ATOM  18093  H   GLU B 120     -40.412 -18.888   4.195  1.00  0.370          H  
ATOM  18094  HA  GLU B 120     -39.670 -18.055   6.756  1.00  0.380          H  
ATOM  18095 1HB  GLU B 120     -42.438 -18.622   5.625  1.00  0.530          H  
ATOM  18096 2HB  GLU B 120     -42.147 -17.754   7.124  1.00  0.530          H  
ATOM  18097 1HG  GLU B 120     -42.410 -16.013   5.635  1.00  0.530          H  
ATOM  18098 2HG  GLU B 120     -40.655 -16.188   5.663  1.00  0.530          H  
ATOM  18099  N   ASP B 121     -41.005 -21.043   6.771  1.00  0.290          N  
ATOM  18100  CA  ASP B 121     -41.243 -22.243   7.553  1.00  0.330          C  
ATOM  18101  C   ASP B 121     -39.998 -22.699   8.299  1.00  0.370          C  
ATOM  18102  O   ASP B 121     -40.094 -23.338   9.345  1.00  0.630          O  
ATOM  18103  CB  ASP B 121     -41.701 -23.363   6.629  1.00  0.450          C  
ATOM  18104  CG  ASP B 121     -43.096 -23.139   6.085  1.00  0.450          C  
ATOM  18105  OD1 ASP B 121     -43.810 -22.312   6.591  1.00  0.450          O  
ATOM  18106  OD2 ASP B 121     -43.434 -23.789   5.132  1.00  0.450          O  
ATOM  18107  H   ASP B 121     -41.236 -21.060   5.786  1.00  0.350          H  
ATOM  18108  HA  ASP B 121     -42.026 -22.030   8.282  1.00  0.400          H  
ATOM  18109 1HB  ASP B 121     -41.003 -23.452   5.794  1.00  0.540          H  
ATOM  18110 2HB  ASP B 121     -41.681 -24.312   7.171  1.00  0.540          H  
ATOM  18111  N   VAL B 122     -38.825 -22.398   7.746  1.00  0.240          N  
ATOM  18112  CA  VAL B 122     -37.548 -22.762   8.335  1.00  0.230          C  
ATOM  18113  C   VAL B 122     -37.105 -21.665   9.270  1.00  0.230          C  
ATOM  18114  O   VAL B 122     -36.716 -21.926  10.415  1.00  0.260          O  
ATOM  18115  CB  VAL B 122     -36.504 -23.032   7.242  1.00  0.330          C  
ATOM  18116  CG1 VAL B 122     -35.095 -23.272   7.823  1.00  0.330          C  
ATOM  18117  CG2 VAL B 122     -36.937 -24.250   6.548  1.00  0.330          C  
ATOM  18118  H   VAL B 122     -38.811 -21.825   6.903  1.00  0.290          H  
ATOM  18119  HA  VAL B 122     -37.679 -23.676   8.912  1.00  0.280          H  
ATOM  18120  HB  VAL B 122     -36.464 -22.185   6.556  1.00  0.390          H  
ATOM  18121 1HG1 VAL B 122     -34.401 -23.487   7.013  1.00  0.390          H  
ATOM  18122 2HG1 VAL B 122     -34.755 -22.389   8.358  1.00  0.390          H  
ATOM  18123 3HG1 VAL B 122     -35.132 -24.122   8.509  1.00  0.390          H  
ATOM  18124 1HG2 VAL B 122     -36.256 -24.491   5.755  1.00  0.390          H  
ATOM  18125 2HG2 VAL B 122     -36.948 -25.030   7.275  1.00  0.390          H  
ATOM  18126 3HG2 VAL B 122     -37.932 -24.125   6.148  1.00  0.390          H  
ATOM  18127  N   GLN B 123     -37.203 -20.418   8.812  1.00  0.230          N  
ATOM  18128  CA  GLN B 123     -36.731 -19.320   9.638  1.00  0.240          C  
ATOM  18129  C   GLN B 123     -37.473 -19.328  10.975  1.00  0.250          C  
ATOM  18130  O   GLN B 123     -36.865 -19.094  12.020  1.00  0.260          O  
ATOM  18131  CB  GLN B 123     -36.933 -17.969   8.943  1.00  0.330          C  
ATOM  18132  CG  GLN B 123     -36.046 -17.732   7.705  1.00  0.330          C  
ATOM  18133  CD  GLN B 123     -36.265 -16.336   7.109  1.00  0.330          C  
ATOM  18134  OE1 GLN B 123     -36.356 -15.373   7.880  1.00  0.330          O  
ATOM  18135  NE2 GLN B 123     -36.352 -16.209   5.791  1.00  0.330          N  
ATOM  18136  H   GLN B 123     -37.566 -20.260   7.867  1.00  0.280          H  
ATOM  18137  HA  GLN B 123     -35.669 -19.460   9.832  1.00  0.290          H  
ATOM  18138 1HB  GLN B 123     -37.973 -17.887   8.624  1.00  0.400          H  
ATOM  18139 2HB  GLN B 123     -36.747 -17.167   9.654  1.00  0.400          H  
ATOM  18140 1HG  GLN B 123     -35.003 -17.836   7.982  1.00  0.400          H  
ATOM  18141 2HG  GLN B 123     -36.306 -18.469   6.938  1.00  0.400          H  
ATOM  18142 1HE2 GLN B 123     -36.486 -15.311   5.380  1.00  0.400          H  
ATOM  18143 2HE2 GLN B 123     -36.278 -17.018   5.170  1.00  0.400          H  
ATOM  18144  N   ARG B 124     -38.766 -19.666  10.952  1.00  0.250          N  
ATOM  18145  CA  ARG B 124     -39.596 -19.694  12.147  1.00  0.240          C  
ATOM  18146  C   ARG B 124     -39.326 -20.887  13.070  1.00  0.230          C  
ATOM  18147  O   ARG B 124     -39.789 -20.891  14.204  1.00  0.440          O  
ATOM  18148  CB  ARG B 124     -41.064 -19.673  11.765  1.00  0.340          C  
ATOM  18149  CG  ARG B 124     -41.527 -18.357  11.144  1.00  0.340          C  
ATOM  18150  CD  ARG B 124     -42.946 -18.409  10.719  1.00  0.340          C  
ATOM  18151  NE  ARG B 124     -43.884 -18.391  11.859  1.00  0.340          N  
ATOM  18152  CZ  ARG B 124     -45.187 -18.782  11.816  1.00  0.340          C  
ATOM  18153  NH1 ARG B 124     -45.697 -19.266  10.705  1.00  0.340          N  
ATOM  18154  NH2 ARG B 124     -45.946 -18.668  12.900  1.00  0.340          N  
ATOM  18155  H   ARG B 124     -39.207 -19.855  10.048  1.00  0.300          H  
ATOM  18156  HA  ARG B 124     -39.392 -18.784  12.712  1.00  0.290          H  
ATOM  18157 1HB  ARG B 124     -41.248 -20.460  11.031  1.00  0.410          H  
ATOM  18158 2HB  ARG B 124     -41.680 -19.885  12.624  1.00  0.410          H  
ATOM  18159 1HG  ARG B 124     -41.422 -17.560  11.883  1.00  0.410          H  
ATOM  18160 2HG  ARG B 124     -40.914 -18.117  10.280  1.00  0.410          H  
ATOM  18161 1HD  ARG B 124     -43.158 -17.549  10.084  1.00  0.410          H  
ATOM  18162 2HD  ARG B 124     -43.100 -19.327  10.151  1.00  0.410          H  
ATOM  18163  HE  ARG B 124     -43.538 -18.018  12.736  1.00  0.410          H  
ATOM  18164 1HH1 ARG B 124     -45.128 -19.358   9.877  1.00  0.410          H  
ATOM  18165 2HH1 ARG B 124     -46.668 -19.550  10.673  1.00  0.410          H  
ATOM  18166 1HH2 ARG B 124     -45.562 -18.289  13.751  1.00  0.410          H  
ATOM  18167 2HH2 ARG B 124     -46.937 -18.958  12.889  1.00  0.410          H  
ATOM  18168  N   GLN B 125     -38.600 -21.921  12.628  1.00  0.270          N  
ATOM  18169  CA  GLN B 125     -38.352 -23.003  13.576  1.00  0.210          C  
ATOM  18170  C   GLN B 125     -37.135 -22.557  14.345  1.00  0.220          C  
ATOM  18171  O   GLN B 125     -36.939 -22.900  15.513  1.00  0.340          O  
ATOM  18172  CB  GLN B 125     -38.045 -24.357  12.939  1.00  0.320          C  
ATOM  18173  CG  GLN B 125     -39.091 -24.895  12.051  1.00  0.320          C  
ATOM  18174  CD  GLN B 125     -40.477 -24.912  12.621  1.00  0.320          C  
ATOM  18175  OE1 GLN B 125     -40.761 -25.440  13.706  1.00  0.320          O  
ATOM  18176  NE2 GLN B 125     -41.378 -24.302  11.858  1.00  0.320          N  
ATOM  18177  H   GLN B 125     -38.177 -21.935  11.701  1.00  0.320          H  
ATOM  18178  HA  GLN B 125     -39.189 -23.101  14.264  1.00  0.250          H  
ATOM  18179 1HB  GLN B 125     -37.134 -24.267  12.339  1.00  0.380          H  
ATOM  18180 2HB  GLN B 125     -37.851 -25.089  13.719  1.00  0.380          H  
ATOM  18181 1HG  GLN B 125     -39.076 -24.321  11.160  1.00  0.380          H  
ATOM  18182 2HG  GLN B 125     -38.820 -25.914  11.829  1.00  0.380          H  
ATOM  18183 1HE2 GLN B 125     -42.331 -24.247  12.148  1.00  0.380          H  
ATOM  18184 2HE2 GLN B 125     -41.072 -23.887  10.962  1.00  0.380          H  
ATOM  18185  N   GLY B 126     -36.323 -21.759  13.657  1.00  0.250          N  
ATOM  18186  CA  GLY B 126     -35.110 -21.194  14.184  1.00  0.280          C  
ATOM  18187  C   GLY B 126     -33.895 -21.904  13.639  1.00  0.270          C  
ATOM  18188  O   GLY B 126     -33.807 -23.135  13.638  1.00  0.450          O  
ATOM  18189  H   GLY B 126     -36.538 -21.576  12.673  1.00  0.300          H  
ATOM  18190 1HA  GLY B 126     -35.069 -20.136  13.919  1.00  0.340          H  
ATOM  18191 2HA  GLY B 126     -35.119 -21.251  15.272  1.00  0.340          H  
ATOM  18192  N   VAL B 127     -32.941 -21.113  13.189  1.00  0.160          N  
ATOM  18193  CA  VAL B 127     -31.705 -21.627  12.646  1.00  0.170          C  
ATOM  18194  C   VAL B 127     -30.651 -21.227  13.649  1.00  0.180          C  
ATOM  18195  O   VAL B 127     -30.571 -20.054  14.016  1.00  0.200          O  
ATOM  18196  CB  VAL B 127     -31.431 -21.037  11.243  1.00  0.230          C  
ATOM  18197  CG1 VAL B 127     -30.101 -21.573  10.687  1.00  0.230          C  
ATOM  18198  CG2 VAL B 127     -32.610 -21.393  10.309  1.00  0.230          C  
ATOM  18199  H   VAL B 127     -33.092 -20.114  13.217  1.00  0.190          H  
ATOM  18200  HA  VAL B 127     -31.747 -22.715  12.583  1.00  0.200          H  
ATOM  18201  HB  VAL B 127     -31.338 -19.956  11.321  1.00  0.280          H  
ATOM  18202 1HG1 VAL B 127     -29.914 -21.139   9.706  1.00  0.280          H  
ATOM  18203 2HG1 VAL B 127     -29.295 -21.308  11.361  1.00  0.280          H  
ATOM  18204 3HG1 VAL B 127     -30.149 -22.651  10.602  1.00  0.280          H  
ATOM  18205 1HG2 VAL B 127     -32.433 -20.974   9.323  1.00  0.280          H  
ATOM  18206 2HG2 VAL B 127     -32.697 -22.473  10.238  1.00  0.280          H  
ATOM  18207 3HG2 VAL B 127     -33.538 -20.987  10.710  1.00  0.280          H  
ATOM  18208  N   THR B 128     -29.884 -22.188  14.132  1.00  0.200          N  
ATOM  18209  CA  THR B 128     -28.909 -21.858  15.160  1.00  0.260          C  
ATOM  18210  C   THR B 128     -27.501 -22.258  14.803  1.00  0.240          C  
ATOM  18211  O   THR B 128     -27.262 -23.255  14.118  1.00  0.270          O  
ATOM  18212  CB  THR B 128     -29.272 -22.539  16.492  1.00  0.340          C  
ATOM  18213  OG1 THR B 128     -29.246 -23.960  16.317  1.00  0.340          O  
ATOM  18214  CG2 THR B 128     -30.666 -22.114  16.937  1.00  0.340          C  
ATOM  18215  H   THR B 128     -29.994 -23.135  13.756  1.00  0.240          H  
ATOM  18216  HA  THR B 128     -28.912 -20.778  15.311  1.00  0.310          H  
ATOM  18217  HB  THR B 128     -28.545 -22.260  17.254  1.00  0.410          H  
ATOM  18218  HG1 THR B 128     -28.342 -24.240  16.130  1.00  0.410          H  
ATOM  18219 1HG2 THR B 128     -30.913 -22.601  17.878  1.00  0.410          H  
ATOM  18220 2HG2 THR B 128     -30.678 -21.044  17.072  1.00  0.410          H  
ATOM  18221 3HG2 THR B 128     -31.402 -22.396  16.186  1.00  0.410          H  
ATOM  18222  N   VAL B 129     -26.543 -21.514  15.349  1.00  0.200          N  
ATOM  18223  CA  VAL B 129     -25.142 -21.823  15.134  1.00  0.180          C  
ATOM  18224  C   VAL B 129     -24.440 -22.035  16.459  1.00  0.180          C  
ATOM  18225  O   VAL B 129     -24.473 -21.168  17.338  1.00  0.230          O  
ATOM  18226  CB  VAL B 129     -24.459 -20.718  14.315  1.00  0.260          C  
ATOM  18227  CG1 VAL B 129     -23.014 -21.030  14.103  1.00  0.260          C  
ATOM  18228  CG2 VAL B 129     -25.130 -20.626  13.013  1.00  0.260          C  
ATOM  18229  H   VAL B 129     -26.798 -20.711  15.911  1.00  0.240          H  
ATOM  18230  HA  VAL B 129     -25.082 -22.735  14.561  1.00  0.220          H  
ATOM  18231  HB  VAL B 129     -24.520 -19.765  14.845  1.00  0.310          H  
ATOM  18232 1HG1 VAL B 129     -22.551 -20.238  13.510  1.00  0.310          H  
ATOM  18233 2HG1 VAL B 129     -22.508 -21.108  15.051  1.00  0.310          H  
ATOM  18234 3HG1 VAL B 129     -22.950 -21.977  13.570  1.00  0.310          H  
ATOM  18235 1HG2 VAL B 129     -24.644 -19.858  12.417  1.00  0.310          H  
ATOM  18236 2HG2 VAL B 129     -25.061 -21.569  12.534  1.00  0.310          H  
ATOM  18237 3HG2 VAL B 129     -26.174 -20.371  13.151  1.00  0.310          H  
ATOM  18238  N   THR B 130     -23.815 -23.194  16.588  1.00  0.180          N  
ATOM  18239  CA  THR B 130     -23.140 -23.596  17.814  1.00  0.220          C  
ATOM  18240  C   THR B 130     -21.672 -23.990  17.668  1.00  0.260          C  
ATOM  18241  O   THR B 130     -21.251 -24.609  16.690  1.00  0.310          O  
ATOM  18242  CB  THR B 130     -23.921 -24.746  18.484  1.00  0.290          C  
ATOM  18243  OG1 THR B 130     -25.234 -24.284  18.826  1.00  0.290          O  
ATOM  18244  CG2 THR B 130     -23.228 -25.214  19.717  1.00  0.290          C  
ATOM  18245  H   THR B 130     -23.856 -23.828  15.784  1.00  0.220          H  
ATOM  18246  HA  THR B 130     -23.172 -22.750  18.497  1.00  0.260          H  
ATOM  18247  HB  THR B 130     -24.014 -25.585  17.791  1.00  0.350          H  
ATOM  18248  HG1 THR B 130     -25.744 -24.231  18.019  1.00  0.350          H  
ATOM  18249 1HG2 THR B 130     -23.808 -25.982  20.145  1.00  0.350          H  
ATOM  18250 2HG2 THR B 130     -22.266 -25.606  19.487  1.00  0.350          H  
ATOM  18251 3HG2 THR B 130     -23.135 -24.395  20.425  1.00  0.350          H  
ATOM  18252  N   LYS B 131     -20.891 -23.618  18.678  1.00  0.300          N  
ATOM  18253  CA  LYS B 131     -19.480 -23.976  18.817  1.00  0.380          C  
ATOM  18254  C   LYS B 131     -19.270 -25.202  19.747  1.00  0.470          C  
ATOM  18255  O   LYS B 131     -18.852 -25.053  20.893  1.00  1.130          O  
ATOM  18256  CB  LYS B 131     -18.676 -22.765  19.325  1.00  0.500          C  
ATOM  18257  CG  LYS B 131     -19.107 -22.224  20.717  1.00  0.500          C  
ATOM  18258  CD  LYS B 131     -18.201 -21.160  21.224  1.00  0.500          C  
ATOM  18259  CE  LYS B 131     -18.567 -20.886  22.680  1.00  0.500          C  
ATOM  18260  NZ  LYS B 131     -17.672 -19.949  23.335  1.00  0.500          N  
ATOM  18261  H   LYS B 131     -21.326 -23.090  19.421  1.00  0.360          H  
ATOM  18262  HA  LYS B 131     -19.095 -24.248  17.831  1.00  0.460          H  
ATOM  18263 1HB  LYS B 131     -17.619 -23.036  19.385  1.00  0.600          H  
ATOM  18264 2HB  LYS B 131     -18.757 -21.946  18.605  1.00  0.600          H  
ATOM  18265 1HG  LYS B 131     -20.086 -21.764  20.597  1.00  0.600          H  
ATOM  18266 2HG  LYS B 131     -19.190 -22.943  21.495  1.00  0.600          H  
ATOM  18267 1HD  LYS B 131     -17.162 -21.482  21.165  1.00  0.600          H  
ATOM  18268 2HD  LYS B 131     -18.322 -20.241  20.639  1.00  0.600          H  
ATOM  18269 1HE  LYS B 131     -19.579 -20.488  22.725  1.00  0.600          H  
ATOM  18270 2HE  LYS B 131     -18.533 -21.824  23.229  1.00  0.600          H  
ATOM  18271 1HZ  LYS B 131     -18.003 -19.869  24.295  1.00  0.600          H  
ATOM  18272 2HZ  LYS B 131     -16.731 -20.295  23.335  1.00  0.600          H  
ATOM  18273 3HZ  LYS B 131     -17.690 -19.051  22.861  1.00  0.600          H  
ATOM  18274  N   SER B 132     -19.557 -26.411  19.292  1.00  0.420          N  
ATOM  18275  CA  SER B 132     -19.508 -27.565  20.200  1.00  0.340          C  
ATOM  18276  C   SER B 132     -18.725 -28.736  19.641  1.00  0.340          C  
ATOM  18277  O   SER B 132     -18.487 -28.821  18.435  1.00  0.440          O  
ATOM  18278  CB  SER B 132     -20.924 -28.003  20.522  1.00  0.510          C  
ATOM  18279  OG  SER B 132     -21.595 -28.426  19.363  1.00  0.510          O  
ATOM  18280  H   SER B 132     -19.842 -26.555  18.330  1.00  0.500          H  
ATOM  18281  HA  SER B 132     -19.020 -27.272  21.122  1.00  0.410          H  
ATOM  18282 1HB  SER B 132     -20.904 -28.814  21.254  1.00  0.610          H  
ATOM  18283 2HB  SER B 132     -21.457 -27.189  20.963  1.00  0.610          H  
ATOM  18284  HG  SER B 132     -22.526 -28.498  19.605  1.00  0.610          H  
ATOM  18285  N   GLY B 133     -18.328 -29.649  20.533  1.00  0.260          N  
ATOM  18286  CA  GLY B 133     -17.618 -30.840  20.105  1.00  0.300          C  
ATOM  18287  C   GLY B 133     -18.594 -31.804  19.455  1.00  0.280          C  
ATOM  18288  O   GLY B 133     -19.799 -31.555  19.422  1.00  0.430          O  
ATOM  18289  H   GLY B 133     -18.509 -29.496  21.530  1.00  0.310          H  
ATOM  18290 1HA  GLY B 133     -16.833 -30.568  19.400  1.00  0.360          H  
ATOM  18291 2HA  GLY B 133     -17.144 -31.313  20.966  1.00  0.360          H  
ATOM  18292  N   ALA B 134     -18.076 -32.902  18.910  1.00  0.260          N  
ATOM  18293  CA  ALA B 134     -18.940 -33.869  18.243  1.00  0.230          C  
ATOM  18294  C   ALA B 134     -19.565 -34.873  19.208  1.00  0.200          C  
ATOM  18295  O   ALA B 134     -20.708 -35.293  19.025  1.00  0.280          O  
ATOM  18296  CB  ALA B 134     -18.150 -34.618  17.183  1.00  0.330          C  
ATOM  18297  H   ALA B 134     -17.079 -33.051  18.948  1.00  0.310          H  
ATOM  18298  HA  ALA B 134     -19.748 -33.319  17.761  1.00  0.280          H  
ATOM  18299 1HB  ALA B 134     -18.812 -35.311  16.664  1.00  0.400          H  
ATOM  18300 2HB  ALA B 134     -17.735 -33.907  16.468  1.00  0.400          H  
ATOM  18301 3HB  ALA B 134     -17.341 -35.174  17.655  1.00  0.400          H  
ATOM  18302  N   SER B 135     -18.788 -35.304  20.195  1.00  0.150          N  
ATOM  18303  CA  SER B 135     -19.230 -36.314  21.144  1.00  0.190          C  
ATOM  18304  C   SER B 135     -20.002 -35.711  22.303  1.00  0.170          C  
ATOM  18305  O   SER B 135     -19.901 -34.510  22.570  1.00  0.200          O  
ATOM  18306  CB  SER B 135     -18.024 -37.067  21.668  1.00  0.250          C  
ATOM  18307  OG  SER B 135     -17.200 -36.218  22.418  1.00  0.250          O  
ATOM  18308  H   SER B 135     -17.866 -34.917  20.311  1.00  0.180          H  
ATOM  18309  HA  SER B 135     -19.886 -37.012  20.624  1.00  0.230          H  
ATOM  18310 1HB  SER B 135     -18.355 -37.898  22.291  1.00  0.300          H  
ATOM  18311 2HB  SER B 135     -17.459 -37.484  20.834  1.00  0.300          H  
ATOM  18312  HG  SER B 135     -16.497 -36.767  22.776  1.00  0.300          H  
ATOM  18313  N   PHE B 136     -20.715 -36.561  23.046  1.00  0.210          N  
ATOM  18314  CA  PHE B 136     -21.424 -36.101  24.233  1.00  0.220          C  
ATOM  18315  C   PHE B 136     -20.521 -36.148  25.445  1.00  0.180          C  
ATOM  18316  O   PHE B 136     -19.684 -37.047  25.572  1.00  0.200          O  
ATOM  18317  CB  PHE B 136     -22.664 -36.948  24.554  1.00  0.300          C  
ATOM  18318  CG  PHE B 136     -23.787 -36.836  23.574  1.00  0.300          C  
ATOM  18319  CD1 PHE B 136     -24.220 -37.946  22.876  1.00  0.300          C  
ATOM  18320  CD2 PHE B 136     -24.400 -35.627  23.331  1.00  0.300          C  
ATOM  18321  CE1 PHE B 136     -25.259 -37.853  21.975  1.00  0.300          C  
ATOM  18322  CE2 PHE B 136     -25.430 -35.522  22.403  1.00  0.300          C  
ATOM  18323  CZ  PHE B 136     -25.861 -36.647  21.735  1.00  0.300          C  
ATOM  18324  H   PHE B 136     -20.763 -37.530  22.772  1.00  0.250          H  
ATOM  18325  HA  PHE B 136     -21.726 -35.068  24.089  1.00  0.260          H  
ATOM  18326 1HB  PHE B 136     -22.377 -37.992  24.621  1.00  0.360          H  
ATOM  18327 2HB  PHE B 136     -23.045 -36.656  25.539  1.00  0.360          H  
ATOM  18328  HD1 PHE B 136     -23.740 -38.902  23.058  1.00  0.360          H  
ATOM  18329  HD2 PHE B 136     -24.071 -34.749  23.882  1.00  0.360          H  
ATOM  18330  HE1 PHE B 136     -25.601 -38.728  21.457  1.00  0.360          H  
ATOM  18331  HE2 PHE B 136     -25.915 -34.558  22.219  1.00  0.360          H  
ATOM  18332  HZ  PHE B 136     -26.680 -36.575  21.020  1.00  0.360          H  
ATOM  18333  N   LEU B 137     -20.724 -35.197  26.350  1.00  0.160          N  
ATOM  18334  CA  LEU B 137     -20.042 -35.138  27.630  1.00  0.160          C  
ATOM  18335  C   LEU B 137     -20.798 -36.041  28.577  1.00  0.170          C  
ATOM  18336  O   LEU B 137     -20.221 -36.884  29.274  1.00  0.180          O  
ATOM  18337  CB  LEU B 137     -20.060 -33.690  28.191  1.00  0.220          C  
ATOM  18338  CG  LEU B 137     -19.400 -33.430  29.611  1.00  0.220          C  
ATOM  18339  CD1 LEU B 137     -17.926 -33.750  29.581  1.00  0.220          C  
ATOM  18340  CD2 LEU B 137     -19.631 -31.959  30.037  1.00  0.220          C  
ATOM  18341  H   LEU B 137     -21.431 -34.495  26.165  1.00  0.190          H  
ATOM  18342  HA  LEU B 137     -19.025 -35.506  27.511  1.00  0.190          H  
ATOM  18343 1HB  LEU B 137     -19.566 -33.047  27.473  1.00  0.270          H  
ATOM  18344 2HB  LEU B 137     -21.100 -33.368  28.263  1.00  0.270          H  
ATOM  18345  HG  LEU B 137     -19.865 -34.090  30.352  1.00  0.270          H  
ATOM  18346 1HD1 LEU B 137     -17.521 -33.573  30.581  1.00  0.270          H  
ATOM  18347 2HD1 LEU B 137     -17.774 -34.796  29.314  1.00  0.270          H  
ATOM  18348 3HD1 LEU B 137     -17.422 -33.109  28.858  1.00  0.270          H  
ATOM  18349 1HD2 LEU B 137     -19.185 -31.791  31.024  1.00  0.270          H  
ATOM  18350 2HD2 LEU B 137     -19.174 -31.290  29.322  1.00  0.270          H  
ATOM  18351 3HD2 LEU B 137     -20.702 -31.756  30.086  1.00  0.270          H  
ATOM  18352  N   GLN B 138     -22.116 -35.841  28.594  1.00  0.180          N  
ATOM  18353  CA  GLN B 138     -22.983 -36.584  29.496  1.00  0.190          C  
ATOM  18354  C   GLN B 138     -24.416 -36.656  28.975  1.00  0.190          C  
ATOM  18355  O   GLN B 138     -24.819 -35.845  28.137  1.00  0.180          O  
ATOM  18356  CB  GLN B 138     -22.961 -35.958  30.920  1.00  0.260          C  
ATOM  18357  CG  GLN B 138     -23.529 -34.508  31.038  1.00  0.260          C  
ATOM  18358  CD  GLN B 138     -23.459 -33.898  32.490  1.00  0.260          C  
ATOM  18359  OE1 GLN B 138     -22.799 -32.875  32.723  1.00  0.260          O  
ATOM  18360  NE2 GLN B 138     -24.146 -34.559  33.432  1.00  0.260          N  
ATOM  18361  H   GLN B 138     -22.497 -35.139  27.956  1.00  0.220          H  
ATOM  18362  HA  GLN B 138     -22.606 -37.597  29.570  1.00  0.230          H  
ATOM  18363 1HB  GLN B 138     -23.529 -36.600  31.599  1.00  0.310          H  
ATOM  18364 2HB  GLN B 138     -21.931 -35.942  31.288  1.00  0.310          H  
ATOM  18365 1HG  GLN B 138     -22.947 -33.864  30.378  1.00  0.310          H  
ATOM  18366 2HG  GLN B 138     -24.576 -34.516  30.724  1.00  0.310          H  
ATOM  18367 1HE2 GLN B 138     -24.173 -34.260  34.431  1.00  0.310          H  
ATOM  18368 2HE2 GLN B 138     -24.637 -35.388  33.181  1.00  0.310          H  
ATOM  18369  N   VAL B 139     -25.167 -37.641  29.468  1.00  0.200          N  
ATOM  18370  CA  VAL B 139     -26.595 -37.788  29.208  1.00  0.200          C  
ATOM  18371  C   VAL B 139     -27.325 -37.913  30.531  1.00  0.200          C  
ATOM  18372  O   VAL B 139     -27.056 -38.833  31.326  1.00  0.200          O  
ATOM  18373  CB  VAL B 139     -26.936 -39.015  28.321  1.00  0.280          C  
ATOM  18374  CG1 VAL B 139     -28.471 -39.123  28.121  1.00  0.280          C  
ATOM  18375  CG2 VAL B 139     -26.235 -38.886  26.962  1.00  0.280          C  
ATOM  18376  H   VAL B 139     -24.720 -38.271  30.130  1.00  0.240          H  
ATOM  18377  HA  VAL B 139     -26.951 -36.896  28.708  1.00  0.240          H  
ATOM  18378  HB  VAL B 139     -26.626 -39.914  28.818  1.00  0.340          H  
ATOM  18379 1HG1 VAL B 139     -28.692 -39.990  27.501  1.00  0.340          H  
ATOM  18380 2HG1 VAL B 139     -28.978 -39.238  29.081  1.00  0.340          H  
ATOM  18381 3HG1 VAL B 139     -28.833 -38.220  27.635  1.00  0.340          H  
ATOM  18382 1HG2 VAL B 139     -26.478 -39.749  26.349  1.00  0.340          H  
ATOM  18383 2HG2 VAL B 139     -26.567 -37.996  26.473  1.00  0.340          H  
ATOM  18384 3HG2 VAL B 139     -25.168 -38.833  27.095  1.00  0.340          H  
ATOM  18385  N   ILE B 140     -28.258 -37.000  30.746  1.00  0.220          N  
ATOM  18386  CA  ILE B 140     -29.013 -36.963  31.978  1.00  0.220          C  
ATOM  18387  C   ILE B 140     -30.363 -37.583  31.702  1.00  0.220          C  
ATOM  18388  O   ILE B 140     -31.087 -37.111  30.821  1.00  0.240          O  
ATOM  18389  CB  ILE B 140     -29.264 -35.522  32.411  1.00  0.310          C  
ATOM  18390  CG1 ILE B 140     -27.972 -34.744  32.524  1.00  0.310          C  
ATOM  18391  CG2 ILE B 140     -29.884 -35.614  33.839  1.00  0.310          C  
ATOM  18392  CD1 ILE B 140     -28.195 -33.287  32.528  1.00  0.310          C  
ATOM  18393  H   ILE B 140     -28.402 -36.287  30.023  1.00  0.260          H  
ATOM  18394  HA  ILE B 140     -28.509 -37.532  32.751  1.00  0.260          H  
ATOM  18395  HB  ILE B 140     -29.932 -35.012  31.723  1.00  0.370          H  
ATOM  18396 1HG1 ILE B 140     -27.487 -35.001  33.447  1.00  0.370          H  
ATOM  18397 2HG1 ILE B 140     -27.305 -34.987  31.698  1.00  0.370          H  
ATOM  18398 1HG2 ILE B 140     -30.077 -34.639  34.247  1.00  0.370          H  
ATOM  18399 2HG2 ILE B 140     -30.820 -36.174  33.817  1.00  0.370          H  
ATOM  18400 3HG2 ILE B 140     -29.199 -36.125  34.511  1.00  0.370          H  
ATOM  18401 1HD1 ILE B 140     -27.246 -32.787  32.627  1.00  0.370          H  
ATOM  18402 2HD1 ILE B 140     -28.663 -32.998  31.587  1.00  0.370          H  
ATOM  18403 3HD1 ILE B 140     -28.830 -32.999  33.329  1.00  0.370          H  
ATOM  18404  N   ALA B 141     -30.705 -38.657  32.407  1.00  0.240          N  
ATOM  18405  CA  ALA B 141     -31.983 -39.304  32.177  1.00  0.250          C  
ATOM  18406  C   ALA B 141     -32.990 -38.833  33.211  1.00  0.260          C  
ATOM  18407  O   ALA B 141     -32.699 -38.742  34.413  1.00  0.310          O  
ATOM  18408  CB  ALA B 141     -31.844 -40.827  32.220  1.00  0.350          C  
ATOM  18409  H   ALA B 141     -30.102 -39.027  33.146  1.00  0.290          H  
ATOM  18410  HA  ALA B 141     -32.351 -39.015  31.192  1.00  0.300          H  
ATOM  18411 1HB  ALA B 141     -32.816 -41.286  32.033  1.00  0.420          H  
ATOM  18412 2HB  ALA B 141     -31.143 -41.141  31.457  1.00  0.420          H  
ATOM  18413 3HB  ALA B 141     -31.479 -41.136  33.202  1.00  0.420          H  
ATOM  18414  N   PHE B 142     -34.206 -38.611  32.747  1.00  0.250          N  
ATOM  18415  CA  PHE B 142     -35.294 -38.227  33.615  1.00  0.260          C  
ATOM  18416  C   PHE B 142     -36.360 -39.281  33.443  1.00  0.270          C  
ATOM  18417  O   PHE B 142     -36.692 -39.677  32.324  1.00  0.320          O  
ATOM  18418  CB  PHE B 142     -35.789 -36.842  33.253  1.00  0.360          C  
ATOM  18419  CG  PHE B 142     -34.702 -35.831  33.371  1.00  0.360          C  
ATOM  18420  CD1 PHE B 142     -34.040 -35.429  32.237  1.00  0.360          C  
ATOM  18421  CD2 PHE B 142     -34.304 -35.317  34.583  1.00  0.360          C  
ATOM  18422  CE1 PHE B 142     -33.029 -34.528  32.280  1.00  0.360          C  
ATOM  18423  CE2 PHE B 142     -33.271 -34.414  34.628  1.00  0.360          C  
ATOM  18424  CZ  PHE B 142     -32.648 -34.016  33.467  1.00  0.360          C  
ATOM  18425  H   PHE B 142     -34.368 -38.697  31.744  1.00  0.300          H  
ATOM  18426  HA  PHE B 142     -34.959 -38.232  34.651  1.00  0.310          H  
ATOM  18427 1HB  PHE B 142     -36.153 -36.848  32.231  1.00  0.430          H  
ATOM  18428 2HB  PHE B 142     -36.601 -36.552  33.894  1.00  0.430          H  
ATOM  18429  HD1 PHE B 142     -34.357 -35.844  31.300  1.00  0.430          H  
ATOM  18430  HD2 PHE B 142     -34.802 -35.635  35.505  1.00  0.430          H  
ATOM  18431  HE1 PHE B 142     -32.528 -34.232  31.369  1.00  0.430          H  
ATOM  18432  HE2 PHE B 142     -32.943 -34.005  35.585  1.00  0.430          H  
ATOM  18433  HZ  PHE B 142     -31.833 -33.302  33.512  1.00  0.430          H  
ATOM  18434  N   TYR B 143     -36.871 -39.771  34.545  1.00  0.260          N  
ATOM  18435  CA  TYR B 143     -37.841 -40.857  34.489  1.00  0.330          C  
ATOM  18436  C   TYR B 143     -38.676 -40.871  35.740  1.00  0.330          C  
ATOM  18437  O   TYR B 143     -38.342 -40.158  36.678  1.00  0.380          O  
ATOM  18438  CB  TYR B 143     -37.088 -42.166  34.237  1.00  0.430          C  
ATOM  18439  CG  TYR B 143     -36.064 -42.483  35.289  1.00  0.430          C  
ATOM  18440  CD1 TYR B 143     -36.349 -43.364  36.307  1.00  0.430          C  
ATOM  18441  CD2 TYR B 143     -34.820 -41.851  35.240  1.00  0.430          C  
ATOM  18442  CE1 TYR B 143     -35.391 -43.623  37.257  1.00  0.430          C  
ATOM  18443  CE2 TYR B 143     -33.896 -42.095  36.187  1.00  0.430          C  
ATOM  18444  CZ  TYR B 143     -34.166 -42.983  37.198  1.00  0.430          C  
ATOM  18445  OH  TYR B 143     -33.223 -43.251  38.154  1.00  0.430          O  
ATOM  18446  H   TYR B 143     -36.549 -39.382  35.440  1.00  0.310          H  
ATOM  18447  HA  TYR B 143     -38.503 -40.685  33.650  1.00  0.400          H  
ATOM  18448 1HB  TYR B 143     -37.799 -42.994  34.184  1.00  0.520          H  
ATOM  18449 2HB  TYR B 143     -36.582 -42.118  33.279  1.00  0.520          H  
ATOM  18450  HD1 TYR B 143     -37.320 -43.860  36.355  1.00  0.520          H  
ATOM  18451  HD2 TYR B 143     -34.579 -41.153  34.447  1.00  0.520          H  
ATOM  18452  HE1 TYR B 143     -35.592 -44.325  38.057  1.00  0.520          H  
ATOM  18453  HE2 TYR B 143     -32.952 -41.589  36.132  1.00  0.520          H  
ATOM  18454  HH  TYR B 143     -33.586 -43.861  38.801  1.00  0.520          H  
ATOM  18455  N   SER B 144     -39.751 -41.649  35.787  1.00  0.280          N  
ATOM  18456  CA  SER B 144     -40.539 -41.642  37.006  1.00  0.290          C  
ATOM  18457  C   SER B 144     -40.722 -43.027  37.615  1.00  0.290          C  
ATOM  18458  O   SER B 144     -41.543 -43.813  37.130  1.00  0.280          O  
ATOM  18459  CB  SER B 144     -41.907 -41.040  36.723  1.00  0.400          C  
ATOM  18460  OG  SER B 144     -42.720 -41.091  37.873  1.00  0.400          O  
ATOM  18461  H   SER B 144     -40.012 -42.243  35.008  1.00  0.340          H  
ATOM  18462  HA  SER B 144     -40.053 -40.991  37.717  1.00  0.350          H  
ATOM  18463 1HB  SER B 144     -41.784 -40.007  36.408  1.00  0.480          H  
ATOM  18464 2HB  SER B 144     -42.386 -41.579  35.906  1.00  0.480          H  
ATOM  18465  HG  SER B 144     -42.261 -40.530  38.534  1.00  0.480          H  
ATOM  18466  N   PRO B 145     -39.967 -43.363  38.694  1.00  0.310          N  
ATOM  18467  CA  PRO B 145     -40.039 -44.608  39.419  1.00  0.340          C  
ATOM  18468  C   PRO B 145     -41.411 -44.864  39.990  1.00  0.330          C  
ATOM  18469  O   PRO B 145     -41.777 -46.026  40.155  1.00  0.350          O  
ATOM  18470  CB  PRO B 145     -39.013 -44.433  40.539  1.00  0.510          C  
ATOM  18471  CG  PRO B 145     -38.036 -43.460  40.003  1.00  0.510          C  
ATOM  18472  CD  PRO B 145     -38.844 -42.510  39.141  1.00  0.510          C  
ATOM  18473  HA  PRO B 145     -39.747 -45.429  38.747  1.00  0.410          H  
ATOM  18474 1HB  PRO B 145     -39.523 -44.079  41.456  1.00  0.610          H  
ATOM  18475 2HB  PRO B 145     -38.560 -45.404  40.785  1.00  0.610          H  
ATOM  18476 1HG  PRO B 145     -37.534 -42.960  40.841  1.00  0.610          H  
ATOM  18477 2HG  PRO B 145     -37.270 -43.984  39.449  1.00  0.610          H  
ATOM  18478 1HD  PRO B 145     -39.163 -41.680  39.754  1.00  0.610          H  
ATOM  18479 2HD  PRO B 145     -38.234 -42.192  38.294  1.00  0.610          H  
ATOM  18480  N   ASP B 146     -42.237 -43.816  40.198  1.00  0.330          N  
ATOM  18481  CA  ASP B 146     -43.531 -44.183  40.740  1.00  0.340          C  
ATOM  18482  C   ASP B 146     -44.622 -44.008  39.700  1.00  0.320          C  
ATOM  18483  O   ASP B 146     -45.799 -43.894  40.037  1.00  0.330          O  
ATOM  18484  CB  ASP B 146     -43.863 -43.263  41.918  1.00  0.470          C  
ATOM  18485  CG  ASP B 146     -42.868 -43.343  43.076  1.00  0.470          C  
ATOM  18486  OD1 ASP B 146     -42.458 -44.417  43.445  1.00  0.470          O  
ATOM  18487  OD2 ASP B 146     -42.515 -42.295  43.576  1.00  0.470          O  
ATOM  18488  H   ASP B 146     -41.955 -42.826  40.111  1.00  0.400          H  
ATOM  18489  HA  ASP B 146     -43.521 -45.220  41.072  1.00  0.410          H  
ATOM  18490 1HB  ASP B 146     -43.905 -42.236  41.563  1.00  0.570          H  
ATOM  18491 2HB  ASP B 146     -44.856 -43.511  42.298  1.00  0.570          H  
ATOM  18492  N   ASN B 147     -44.246 -44.123  38.423  1.00  0.290          N  
ATOM  18493  CA  ASN B 147     -45.176 -44.119  37.305  1.00  0.280          C  
ATOM  18494  C   ASN B 147     -46.189 -42.974  37.341  1.00  0.270          C  
ATOM  18495  O   ASN B 147     -47.359 -43.186  37.017  1.00  0.290          O  
ATOM  18496  CB  ASN B 147     -45.892 -45.454  37.241  1.00  0.400          C  
ATOM  18497  CG  ASN B 147     -44.946 -46.595  36.973  1.00  0.400          C  
ATOM  18498  OD1 ASN B 147     -44.052 -46.511  36.117  1.00  0.400          O  
ATOM  18499  ND2 ASN B 147     -45.126 -47.672  37.698  1.00  0.400          N  
ATOM  18500  H   ASN B 147     -43.248 -44.201  38.196  1.00  0.350          H  
ATOM  18501  HA  ASN B 147     -44.591 -43.998  36.391  1.00  0.340          H  
ATOM  18502 1HB  ASN B 147     -46.413 -45.638  38.181  1.00  0.480          H  
ATOM  18503 2HB  ASN B 147     -46.642 -45.430  36.451  1.00  0.480          H  
ATOM  18504 1HD2 ASN B 147     -44.530 -48.466  37.573  1.00  0.480          H  
ATOM  18505 2HD2 ASN B 147     -45.855 -47.697  38.381  1.00  0.480          H  
ATOM  18506  N   ASN B 148     -45.767 -41.759  37.702  1.00  0.260          N  
ATOM  18507  CA  ASN B 148     -46.730 -40.658  37.785  1.00  0.270          C  
ATOM  18508  C   ASN B 148     -46.780 -39.792  36.539  1.00  0.270          C  
ATOM  18509  O   ASN B 148     -47.650 -38.928  36.410  1.00  0.320          O  
ATOM  18510  CB  ASN B 148     -46.437 -39.775  38.987  1.00  0.370          C  
ATOM  18511  CG  ASN B 148     -46.705 -40.442  40.313  1.00  0.370          C  
ATOM  18512  OD1 ASN B 148     -47.554 -41.331  40.443  1.00  0.370          O  
ATOM  18513  ND2 ASN B 148     -46.010 -39.998  41.323  1.00  0.370          N  
ATOM  18514  H   ASN B 148     -44.785 -41.614  37.935  1.00  0.310          H  
ATOM  18515  HA  ASN B 148     -47.724 -41.087  37.914  1.00  0.320          H  
ATOM  18516 1HB  ASN B 148     -45.387 -39.469  38.960  1.00  0.450          H  
ATOM  18517 2HB  ASN B 148     -47.037 -38.868  38.924  1.00  0.450          H  
ATOM  18518 1HD2 ASN B 148     -46.153 -40.386  42.233  1.00  0.450          H  
ATOM  18519 2HD2 ASN B 148     -45.345 -39.233  41.196  1.00  0.450          H  
ATOM  18520  N   LEU B 149     -45.829 -40.002  35.645  1.00  0.250          N  
ATOM  18521  CA  LEU B 149     -45.685 -39.188  34.453  1.00  0.240          C  
ATOM  18522  C   LEU B 149     -45.585 -40.068  33.219  1.00  0.240          C  
ATOM  18523  O   LEU B 149     -44.860 -41.067  33.228  1.00  0.240          O  
ATOM  18524  CB  LEU B 149     -44.398 -38.362  34.583  1.00  0.340          C  
ATOM  18525  CG  LEU B 149     -44.278 -37.391  35.777  1.00  0.340          C  
ATOM  18526  CD1 LEU B 149     -42.862 -36.858  35.814  1.00  0.340          C  
ATOM  18527  CD2 LEU B 149     -45.260 -36.251  35.643  1.00  0.340          C  
ATOM  18528  H   LEU B 149     -45.185 -40.760  35.804  1.00  0.300          H  
ATOM  18529  HA  LEU B 149     -46.556 -38.544  34.342  1.00  0.290          H  
ATOM  18530 1HB  LEU B 149     -43.571 -39.059  34.655  1.00  0.410          H  
ATOM  18531 2HB  LEU B 149     -44.274 -37.780  33.690  1.00  0.410          H  
ATOM  18532  HG  LEU B 149     -44.468 -37.928  36.707  1.00  0.410          H  
ATOM  18533 1HD1 LEU B 149     -42.756 -36.183  36.659  1.00  0.410          H  
ATOM  18534 2HD1 LEU B 149     -42.168 -37.686  35.922  1.00  0.410          H  
ATOM  18535 3HD1 LEU B 149     -42.646 -36.320  34.890  1.00  0.410          H  
ATOM  18536 1HD2 LEU B 149     -45.149 -35.579  36.494  1.00  0.410          H  
ATOM  18537 2HD2 LEU B 149     -45.060 -35.708  34.730  1.00  0.410          H  
ATOM  18538 3HD2 LEU B 149     -46.281 -36.636  35.624  1.00  0.410          H  
ATOM  18539  N   SER B 150     -46.297 -39.717  32.154  1.00  0.240          N  
ATOM  18540  CA  SER B 150     -46.167 -40.487  30.930  1.00  0.240          C  
ATOM  18541  C   SER B 150     -44.928 -40.003  30.205  1.00  0.240          C  
ATOM  18542  O   SER B 150     -44.403 -38.934  30.521  1.00  0.240          O  
ATOM  18543  CB  SER B 150     -47.396 -40.328  30.058  1.00  0.340          C  
ATOM  18544  OG  SER B 150     -47.483 -39.028  29.541  1.00  0.340          O  
ATOM  18545  H   SER B 150     -46.910 -38.887  32.159  1.00  0.290          H  
ATOM  18546  HA  SER B 150     -46.041 -41.541  31.178  1.00  0.290          H  
ATOM  18547 1HB  SER B 150     -47.346 -41.040  29.235  1.00  0.400          H  
ATOM  18548 2HB  SER B 150     -48.289 -40.553  30.635  1.00  0.400          H  
ATOM  18549  HG  SER B 150     -47.783 -38.453  30.279  1.00  0.400          H  
ATOM  18550  N   ASP B 151     -44.483 -40.724  29.188  1.00  0.250          N  
ATOM  18551  CA  ASP B 151     -43.319 -40.293  28.419  1.00  0.260          C  
ATOM  18552  C   ASP B 151     -43.381 -38.803  28.056  1.00  0.240          C  
ATOM  18553  O   ASP B 151     -42.422 -38.062  28.280  1.00  0.250          O  
ATOM  18554  CB  ASP B 151     -43.222 -41.195  27.182  1.00  0.360          C  
ATOM  18555  CG  ASP B 151     -44.555 -41.275  26.307  1.00  0.360          C  
ATOM  18556  OD1 ASP B 151     -45.455 -40.443  26.441  1.00  0.360          O  
ATOM  18557  OD2 ASP B 151     -44.651 -42.206  25.566  1.00  0.360          O  
ATOM  18558  H   ASP B 151     -44.956 -41.584  28.942  1.00  0.300          H  
ATOM  18559  HA  ASP B 151     -42.430 -40.453  29.029  1.00  0.310          H  
ATOM  18560 1HB  ASP B 151     -42.417 -40.835  26.546  1.00  0.430          H  
ATOM  18561 2HB  ASP B 151     -42.951 -42.201  27.490  1.00  0.430          H  
ATOM  18562  N   SER B 152     -44.535 -38.379  27.572  1.00  0.230          N  
ATOM  18563  CA  SER B 152     -44.862 -37.030  27.147  1.00  0.220          C  
ATOM  18564  C   SER B 152     -44.788 -35.995  28.270  1.00  0.220          C  
ATOM  18565  O   SER B 152     -44.437 -34.835  28.026  1.00  0.230          O  
ATOM  18566  CB  SER B 152     -46.252 -37.059  26.549  1.00  0.310          C  
ATOM  18567  OG  SER B 152     -46.267 -37.850  25.377  1.00  0.310          O  
ATOM  18568  H   SER B 152     -45.231 -39.101  27.418  1.00  0.280          H  
ATOM  18569  HA  SER B 152     -44.161 -36.738  26.372  1.00  0.260          H  
ATOM  18570 1HB  SER B 152     -46.957 -37.460  27.279  1.00  0.370          H  
ATOM  18571 2HB  SER B 152     -46.563 -36.048  26.313  1.00  0.370          H  
ATOM  18572  HG  SER B 152     -46.102 -38.786  25.678  1.00  0.370          H  
ATOM  18573  N   ASP B 153     -45.063 -36.401  29.514  1.00  0.230          N  
ATOM  18574  CA  ASP B 153     -45.055 -35.466  30.625  1.00  0.240          C  
ATOM  18575  C   ASP B 153     -43.636 -35.339  31.138  1.00  0.240          C  
ATOM  18576  O   ASP B 153     -43.226 -34.270  31.603  1.00  0.250          O  
ATOM  18577  CB  ASP B 153     -45.919 -35.975  31.775  1.00  0.330          C  
ATOM  18578  CG  ASP B 153     -47.373 -36.113  31.466  1.00  0.330          C  
ATOM  18579  OD1 ASP B 153     -48.021 -35.126  31.164  1.00  0.330          O  
ATOM  18580  OD2 ASP B 153     -47.856 -37.248  31.564  1.00  0.330          O  
ATOM  18581  H   ASP B 153     -45.293 -37.376  29.706  1.00  0.280          H  
ATOM  18582  HA  ASP B 153     -45.408 -34.493  30.285  1.00  0.290          H  
ATOM  18583 1HB  ASP B 153     -45.547 -36.938  32.075  1.00  0.400          H  
ATOM  18584 2HB  ASP B 153     -45.813 -35.301  32.615  1.00  0.400          H  
ATOM  18585  N   ILE B 154     -42.879 -36.438  31.046  1.00  0.240          N  
ATOM  18586  CA  ILE B 154     -41.506 -36.443  31.519  1.00  0.250          C  
ATOM  18587  C   ILE B 154     -40.744 -35.519  30.565  1.00  0.260          C  
ATOM  18588  O   ILE B 154     -40.030 -34.619  31.005  1.00  0.270          O  
ATOM  18589  CB  ILE B 154     -40.892 -37.872  31.498  1.00  0.350          C  
ATOM  18590  CG1 ILE B 154     -41.640 -38.789  32.486  1.00  0.350          C  
ATOM  18591  CG2 ILE B 154     -39.423 -37.786  31.964  1.00  0.350          C  
ATOM  18592  CD1 ILE B 154     -41.374 -40.279  32.329  1.00  0.350          C  
ATOM  18593  H   ILE B 154     -43.307 -37.292  30.673  1.00  0.290          H  
ATOM  18594  HA  ILE B 154     -41.462 -36.037  32.528  1.00  0.300          H  
ATOM  18595  HB  ILE B 154     -40.952 -38.294  30.492  1.00  0.420          H  
ATOM  18596 1HG1 ILE B 154     -41.373 -38.496  33.500  1.00  0.420          H  
ATOM  18597 2HG1 ILE B 154     -42.693 -38.641  32.345  1.00  0.420          H  
ATOM  18598 1HG2 ILE B 154     -38.973 -38.766  31.952  1.00  0.420          H  
ATOM  18599 2HG2 ILE B 154     -38.883 -37.148  31.322  1.00  0.420          H  
ATOM  18600 3HG2 ILE B 154     -39.381 -37.381  32.974  1.00  0.420          H  
ATOM  18601 1HD1 ILE B 154     -41.968 -40.826  33.066  1.00  0.420          H  
ATOM  18602 2HD1 ILE B 154     -41.671 -40.592  31.331  1.00  0.420          H  
ATOM  18603 3HD1 ILE B 154     -40.343 -40.509  32.468  1.00  0.420          H  
ATOM  18604  N   LYS B 155     -40.935 -35.735  29.251  1.00  0.250          N  
ATOM  18605  CA  LYS B 155     -40.302 -34.939  28.204  1.00  0.250          C  
ATOM  18606  C   LYS B 155     -40.631 -33.467  28.357  1.00  0.250          C  
ATOM  18607  O   LYS B 155     -39.725 -32.628  28.381  1.00  0.260          O  
ATOM  18608  CB  LYS B 155     -40.814 -35.394  26.841  1.00  0.350          C  
ATOM  18609  CG  LYS B 155     -40.349 -36.745  26.342  1.00  0.350          C  
ATOM  18610  CD  LYS B 155     -41.126 -37.087  25.074  1.00  0.350          C  
ATOM  18611  CE  LYS B 155     -40.811 -38.470  24.522  1.00  0.350          C  
ATOM  18612  NZ  LYS B 155     -41.665 -38.765  23.336  1.00  0.350          N  
ATOM  18613  H   LYS B 155     -41.528 -36.522  28.978  1.00  0.300          H  
ATOM  18614  HA  LYS B 155     -39.223 -35.057  28.266  1.00  0.300          H  
ATOM  18615 1HB  LYS B 155     -41.903 -35.400  26.851  1.00  0.420          H  
ATOM  18616 2HB  LYS B 155     -40.504 -34.667  26.095  1.00  0.420          H  
ATOM  18617 1HG  LYS B 155     -39.286 -36.677  26.097  1.00  0.420          H  
ATOM  18618 2HG  LYS B 155     -40.469 -37.509  27.086  1.00  0.420          H  
ATOM  18619 1HD  LYS B 155     -42.182 -37.068  25.308  1.00  0.420          H  
ATOM  18620 2HD  LYS B 155     -40.946 -36.334  24.311  1.00  0.420          H  
ATOM  18621 1HE  LYS B 155     -39.765 -38.529  24.229  1.00  0.420          H  
ATOM  18622 2HE  LYS B 155     -41.001 -39.218  25.290  1.00  0.420          H  
ATOM  18623 1HZ  LYS B 155     -41.483 -39.696  22.953  1.00  0.420          H  
ATOM  18624 2HZ  LYS B 155     -42.634 -38.732  23.604  1.00  0.420          H  
ATOM  18625 3HZ  LYS B 155     -41.499 -38.083  22.610  1.00  0.420          H  
ATOM  18626  N   ASP B 156     -41.913 -33.140  28.555  1.00  0.240          N  
ATOM  18627  CA  ASP B 156     -42.292 -31.756  28.721  1.00  0.250          C  
ATOM  18628  C   ASP B 156     -41.640 -31.121  29.931  1.00  0.260          C  
ATOM  18629  O   ASP B 156     -41.070 -30.034  29.811  1.00  0.280          O  
ATOM  18630  CB  ASP B 156     -43.791 -31.616  28.851  1.00  0.350          C  
ATOM  18631  CG  ASP B 156     -44.213 -30.174  28.943  1.00  0.350          C  
ATOM  18632  OD1 ASP B 156     -44.204 -29.472  27.928  1.00  0.350          O  
ATOM  18633  OD2 ASP B 156     -44.535 -29.746  30.025  1.00  0.350          O  
ATOM  18634  H   ASP B 156     -42.655 -33.846  28.521  1.00  0.290          H  
ATOM  18635  HA  ASP B 156     -41.971 -31.213  27.841  1.00  0.300          H  
ATOM  18636 1HB  ASP B 156     -44.270 -32.085  27.986  1.00  0.420          H  
ATOM  18637 2HB  ASP B 156     -44.135 -32.153  29.739  1.00  0.420          H  
ATOM  18638  N   TYR B 157     -41.658 -31.801  31.088  1.00  0.250          N  
ATOM  18639  CA  TYR B 157     -41.069 -31.218  32.283  1.00  0.260          C  
ATOM  18640  C   TYR B 157     -39.633 -30.836  32.001  1.00  0.260          C  
ATOM  18641  O   TYR B 157     -39.185 -29.742  32.361  1.00  0.270          O  
ATOM  18642  CB  TYR B 157     -41.119 -32.160  33.486  1.00  0.360          C  
ATOM  18643  CG  TYR B 157     -40.563 -31.491  34.733  1.00  0.360          C  
ATOM  18644  CD1 TYR B 157     -41.384 -30.637  35.447  1.00  0.360          C  
ATOM  18645  CD2 TYR B 157     -39.259 -31.691  35.150  1.00  0.360          C  
ATOM  18646  CE1 TYR B 157     -40.914 -29.990  36.562  1.00  0.360          C  
ATOM  18647  CE2 TYR B 157     -38.799 -31.035  36.277  1.00  0.360          C  
ATOM  18648  CZ  TYR B 157     -39.618 -30.192  36.975  1.00  0.360          C  
ATOM  18649  OH  TYR B 157     -39.150 -29.539  38.093  1.00  0.360          O  
ATOM  18650  H   TYR B 157     -42.125 -32.712  31.154  1.00  0.300          H  
ATOM  18651  HA  TYR B 157     -41.618 -30.311  32.529  1.00  0.310          H  
ATOM  18652 1HB  TYR B 157     -42.149 -32.466  33.677  1.00  0.430          H  
ATOM  18653 2HB  TYR B 157     -40.537 -33.062  33.278  1.00  0.430          H  
ATOM  18654  HD1 TYR B 157     -42.411 -30.472  35.119  1.00  0.430          H  
ATOM  18655  HD2 TYR B 157     -38.599 -32.357  34.593  1.00  0.430          H  
ATOM  18656  HE1 TYR B 157     -41.567 -29.318  37.116  1.00  0.430          H  
ATOM  18657  HE2 TYR B 157     -37.792 -31.180  36.611  1.00  0.430          H  
ATOM  18658  HH  TYR B 157     -39.837 -28.960  38.445  1.00  0.430          H  
ATOM  18659  N   VAL B 158     -38.900 -31.754  31.378  1.00  0.270          N  
ATOM  18660  CA  VAL B 158     -37.505 -31.527  31.079  1.00  0.270          C  
ATOM  18661  C   VAL B 158     -37.338 -30.333  30.130  1.00  0.280          C  
ATOM  18662  O   VAL B 158     -36.566 -29.410  30.407  1.00  0.290          O  
ATOM  18663  CB  VAL B 158     -36.921 -32.812  30.457  1.00  0.380          C  
ATOM  18664  CG1 VAL B 158     -35.525 -32.595  29.945  1.00  0.380          C  
ATOM  18665  CG2 VAL B 158     -36.923 -33.908  31.494  1.00  0.380          C  
ATOM  18666  H   VAL B 158     -39.340 -32.651  31.133  1.00  0.320          H  
ATOM  18667  HA  VAL B 158     -36.991 -31.316  32.010  1.00  0.320          H  
ATOM  18668  HB  VAL B 158     -37.548 -33.109  29.617  1.00  0.450          H  
ATOM  18669 1HG1 VAL B 158     -35.161 -33.525  29.511  1.00  0.450          H  
ATOM  18670 2HG1 VAL B 158     -35.514 -31.819  29.185  1.00  0.450          H  
ATOM  18671 3HG1 VAL B 158     -34.887 -32.304  30.777  1.00  0.450          H  
ATOM  18672 1HG2 VAL B 158     -36.548 -34.814  31.041  1.00  0.450          H  
ATOM  18673 2HG2 VAL B 158     -36.294 -33.618  32.317  1.00  0.450          H  
ATOM  18674 3HG2 VAL B 158     -37.913 -34.083  31.864  1.00  0.450          H  
ATOM  18675  N   ASN B 159     -38.121 -30.281  29.051  1.00  0.280          N  
ATOM  18676  CA  ASN B 159     -38.012 -29.168  28.110  1.00  0.290          C  
ATOM  18677  C   ASN B 159     -38.417 -27.815  28.707  1.00  0.290          C  
ATOM  18678  O   ASN B 159     -37.890 -26.769  28.320  1.00  0.340          O  
ATOM  18679  CB  ASN B 159     -38.890 -29.423  26.906  1.00  0.400          C  
ATOM  18680  CG  ASN B 159     -38.370 -30.417  25.921  1.00  0.400          C  
ATOM  18681  OD1 ASN B 159     -37.591 -30.052  25.021  1.00  0.400          O  
ATOM  18682  ND2 ASN B 159     -38.772 -31.649  26.060  1.00  0.400          N  
ATOM  18683  H   ASN B 159     -38.773 -31.052  28.867  1.00  0.340          H  
ATOM  18684  HA  ASN B 159     -36.976 -29.096  27.791  1.00  0.350          H  
ATOM  18685 1HB  ASN B 159     -39.865 -29.772  27.257  1.00  0.480          H  
ATOM  18686 2HB  ASN B 159     -39.052 -28.480  26.395  1.00  0.480          H  
ATOM  18687 1HD2 ASN B 159     -38.486 -32.384  25.401  1.00  0.480          H  
ATOM  18688 2HD2 ASN B 159     -39.392 -31.899  26.818  1.00  0.480          H  
ATOM  18689  N   SER B 160     -39.367 -27.828  29.633  1.00  0.270          N  
ATOM  18690  CA  SER B 160     -39.881 -26.615  30.251  1.00  0.280          C  
ATOM  18691  C   SER B 160     -39.056 -26.075  31.427  1.00  0.280          C  
ATOM  18692  O   SER B 160     -38.886 -24.853  31.576  1.00  0.320          O  
ATOM  18693  CB  SER B 160     -41.286 -26.901  30.732  1.00  0.390          C  
ATOM  18694  OG  SER B 160     -42.146 -27.151  29.658  1.00  0.390          O  
ATOM  18695  H   SER B 160     -39.810 -28.717  29.870  1.00  0.320          H  
ATOM  18696  HA  SER B 160     -39.920 -25.843  29.483  1.00  0.340          H  
ATOM  18697 1HB  SER B 160     -41.267 -27.775  31.388  1.00  0.470          H  
ATOM  18698 2HB  SER B 160     -41.653 -26.084  31.311  1.00  0.470          H  
ATOM  18699  HG  SER B 160     -41.970 -28.080  29.405  1.00  0.470          H  
ATOM  18700  N   SER B 161     -38.559 -26.970  32.281  1.00  0.250          N  
ATOM  18701  CA  SER B 161     -37.861 -26.558  33.493  1.00  0.250          C  
ATOM  18702  C   SER B 161     -36.382 -26.912  33.621  1.00  0.260          C  
ATOM  18703  O   SER B 161     -35.712 -26.349  34.483  1.00  0.260          O  
ATOM  18704  CB  SER B 161     -38.577 -27.149  34.699  1.00  0.350          C  
ATOM  18705  OG  SER B 161     -39.884 -26.644  34.824  1.00  0.350          O  
ATOM  18706  H   SER B 161     -38.745 -27.962  32.136  1.00  0.300          H  
ATOM  18707  HA  SER B 161     -37.934 -25.476  33.558  1.00  0.300          H  
ATOM  18708 1HB  SER B 161     -38.616 -28.236  34.590  1.00  0.420          H  
ATOM  18709 2HB  SER B 161     -38.011 -26.934  35.602  1.00  0.420          H  
ATOM  18710  HG  SER B 161     -40.241 -27.037  35.622  1.00  0.420          H  
ATOM  18711  N   ILE B 162     -35.862 -27.858  32.836  1.00  0.270          N  
ATOM  18712  CA  ILE B 162     -34.487 -28.291  33.036  1.00  0.280          C  
ATOM  18713  C   ILE B 162     -33.584 -27.887  31.889  1.00  0.280          C  
ATOM  18714  O   ILE B 162     -32.514 -27.317  32.097  1.00  0.280          O  
ATOM  18715  CB  ILE B 162     -34.417 -29.807  33.245  1.00  0.390          C  
ATOM  18716  CG1 ILE B 162     -35.233 -30.182  34.527  1.00  0.390          C  
ATOM  18717  CG2 ILE B 162     -32.957 -30.247  33.343  1.00  0.390          C  
ATOM  18718  CD1 ILE B 162     -35.398 -31.637  34.747  1.00  0.390          C  
ATOM  18719  H   ILE B 162     -36.400 -28.293  32.087  1.00  0.320          H  
ATOM  18720  HA  ILE B 162     -34.108 -27.812  33.931  1.00  0.340          H  
ATOM  18721  HB  ILE B 162     -34.878 -30.308  32.402  1.00  0.470          H  
ATOM  18722 1HG1 ILE B 162     -34.758 -29.760  35.398  1.00  0.470          H  
ATOM  18723 2HG1 ILE B 162     -36.230 -29.755  34.439  1.00  0.470          H  
ATOM  18724 1HG2 ILE B 162     -32.902 -31.295  33.470  1.00  0.470          H  
ATOM  18725 2HG2 ILE B 162     -32.434 -29.983  32.443  1.00  0.470          H  
ATOM  18726 3HG2 ILE B 162     -32.475 -29.762  34.179  1.00  0.470          H  
ATOM  18727 1HD1 ILE B 162     -35.974 -31.815  35.628  1.00  0.470          H  
ATOM  18728 2HD1 ILE B 162     -35.894 -32.087  33.911  1.00  0.470          H  
ATOM  18729 3HD1 ILE B 162     -34.445 -32.072  34.878  1.00  0.470          H  
ATOM  18730  N   LYS B 163     -34.012 -28.197  30.676  1.00  0.270          N  
ATOM  18731  CA  LYS B 163     -33.225 -27.951  29.486  1.00  0.270          C  
ATOM  18732  C   LYS B 163     -32.693 -26.523  29.433  1.00  0.280          C  
ATOM  18733  O   LYS B 163     -31.507 -26.330  29.159  1.00  0.280          O  
ATOM  18734  CB  LYS B 163     -34.069 -28.255  28.250  1.00  0.380          C  
ATOM  18735  CG  LYS B 163     -33.342 -28.137  26.898  1.00  0.380          C  
ATOM  18736  CD  LYS B 163     -34.270 -28.521  25.723  1.00  0.380          C  
ATOM  18737  CE  LYS B 163     -35.252 -27.383  25.373  1.00  0.380          C  
ATOM  18738  NZ  LYS B 163     -36.110 -27.725  24.214  1.00  0.380          N  
ATOM  18739  H   LYS B 163     -34.922 -28.646  30.586  1.00  0.320          H  
ATOM  18740  HA  LYS B 163     -32.366 -28.618  29.497  1.00  0.320          H  
ATOM  18741 1HB  LYS B 163     -34.474 -29.261  28.335  1.00  0.450          H  
ATOM  18742 2HB  LYS B 163     -34.918 -27.575  28.245  1.00  0.450          H  
ATOM  18743 1HG  LYS B 163     -32.998 -27.110  26.755  1.00  0.450          H  
ATOM  18744 2HG  LYS B 163     -32.470 -28.789  26.891  1.00  0.450          H  
ATOM  18745 1HD  LYS B 163     -33.665 -28.757  24.844  1.00  0.450          H  
ATOM  18746 2HD  LYS B 163     -34.848 -29.409  25.991  1.00  0.450          H  
ATOM  18747 1HE  LYS B 163     -35.898 -27.175  26.224  1.00  0.450          H  
ATOM  18748 2HE  LYS B 163     -34.680 -26.488  25.135  1.00  0.450          H  
ATOM  18749 1HZ  LYS B 163     -36.732 -26.956  24.015  1.00  0.450          H  
ATOM  18750 2HZ  LYS B 163     -35.542 -27.915  23.402  1.00  0.450          H  
ATOM  18751 3HZ  LYS B 163     -36.666 -28.561  24.456  1.00  0.450          H  
ATOM  18752  N   GLU B 164     -33.541 -25.519  29.697  1.00  0.320          N  
ATOM  18753  CA  GLU B 164     -33.074 -24.140  29.607  1.00  0.340          C  
ATOM  18754  C   GLU B 164     -31.963 -23.799  30.615  1.00  0.320          C  
ATOM  18755  O   GLU B 164     -30.879 -23.413  30.171  1.00  0.310          O  
ATOM  18756  CB  GLU B 164     -34.242 -23.146  29.734  1.00  0.470          C  
ATOM  18757  CG  GLU B 164     -35.167 -23.072  28.538  1.00  0.470          C  
ATOM  18758  CD  GLU B 164     -36.356 -22.168  28.801  1.00  0.470          C  
ATOM  18759  OE1 GLU B 164     -36.472 -21.681  29.903  1.00  0.470          O  
ATOM  18760  OE2 GLU B 164     -37.156 -21.985  27.922  1.00  0.470          O  
ATOM  18761  H   GLU B 164     -34.505 -25.728  29.924  1.00  0.380          H  
ATOM  18762  HA  GLU B 164     -32.656 -24.004  28.610  1.00  0.410          H  
ATOM  18763 1HB  GLU B 164     -34.890 -23.426  30.548  1.00  0.560          H  
ATOM  18764 2HB  GLU B 164     -33.857 -22.150  29.939  1.00  0.560          H  
ATOM  18765 1HG  GLU B 164     -34.611 -22.684  27.682  1.00  0.560          H  
ATOM  18766 2HG  GLU B 164     -35.517 -24.075  28.290  1.00  0.560          H  
ATOM  18767  N   PRO B 165     -32.123 -23.960  31.952  1.00  0.310          N  
ATOM  18768  CA  PRO B 165     -31.060 -23.678  32.891  1.00  0.300          C  
ATOM  18769  C   PRO B 165     -29.808 -24.523  32.693  1.00  0.270          C  
ATOM  18770  O   PRO B 165     -28.724 -24.055  33.032  1.00  0.280          O  
ATOM  18771  CB  PRO B 165     -31.736 -23.909  34.251  1.00  0.450          C  
ATOM  18772  CG  PRO B 165     -32.953 -24.736  33.955  1.00  0.450          C  
ATOM  18773  CD  PRO B 165     -33.405 -24.305  32.593  1.00  0.450          C  
ATOM  18774  HA  PRO B 165     -30.800 -22.625  32.806  1.00  0.360          H  
ATOM  18775 1HB  PRO B 165     -31.040 -24.430  34.927  1.00  0.540          H  
ATOM  18776 2HB  PRO B 165     -31.980 -22.947  34.720  1.00  0.540          H  
ATOM  18777 1HG  PRO B 165     -32.716 -25.793  34.008  1.00  0.540          H  
ATOM  18778 2HG  PRO B 165     -33.735 -24.554  34.699  1.00  0.540          H  
ATOM  18779 1HD  PRO B 165     -33.927 -25.121  32.135  1.00  0.540          H  
ATOM  18780 2HD  PRO B 165     -34.041 -23.414  32.687  1.00  0.540          H  
ATOM  18781  N   LEU B 166     -29.915 -25.732  32.114  1.00  0.260          N  
ATOM  18782  CA  LEU B 166     -28.680 -26.471  31.865  1.00  0.240          C  
ATOM  18783  C   LEU B 166     -27.986 -25.921  30.621  1.00  0.220          C  
ATOM  18784  O   LEU B 166     -26.768 -25.784  30.575  1.00  0.220          O  
ATOM  18785  CB  LEU B 166     -28.897 -27.961  31.694  1.00  0.340          C  
ATOM  18786  CG  LEU B 166     -29.473 -28.719  32.886  1.00  0.340          C  
ATOM  18787  CD1 LEU B 166     -29.518 -30.125  32.491  1.00  0.340          C  
ATOM  18788  CD2 LEU B 166     -28.698 -28.478  34.180  1.00  0.340          C  
ATOM  18789  H   LEU B 166     -30.824 -26.161  31.902  1.00  0.310          H  
ATOM  18790  HA  LEU B 166     -28.008 -26.315  32.698  1.00  0.290          H  
ATOM  18791 1HB  LEU B 166     -29.593 -28.098  30.860  1.00  0.410          H  
ATOM  18792 2HB  LEU B 166     -27.946 -28.420  31.425  1.00  0.410          H  
ATOM  18793  HG  LEU B 166     -30.494 -28.395  33.045  1.00  0.410          H  
ATOM  18794 1HD1 LEU B 166     -29.967 -30.696  33.257  1.00  0.410          H  
ATOM  18795 2HD1 LEU B 166     -30.088 -30.214  31.598  1.00  0.410          H  
ATOM  18796 3HD1 LEU B 166     -28.511 -30.471  32.317  1.00  0.410          H  
ATOM  18797 1HD2 LEU B 166     -29.162 -29.041  34.985  1.00  0.410          H  
ATOM  18798 2HD2 LEU B 166     -27.674 -28.777  34.084  1.00  0.410          H  
ATOM  18799 3HD2 LEU B 166     -28.740 -27.430  34.426  1.00  0.410          H  
ATOM  18800  N   SER B 167     -28.771 -25.574  29.601  1.00  0.230          N  
ATOM  18801  CA  SER B 167     -28.236 -25.051  28.351  1.00  0.240          C  
ATOM  18802  C   SER B 167     -27.519 -23.724  28.606  1.00  0.270          C  
ATOM  18803  O   SER B 167     -26.595 -23.341  27.891  1.00  0.320          O  
ATOM  18804  CB  SER B 167     -29.358 -24.866  27.346  1.00  0.330          C  
ATOM  18805  OG  SER B 167     -29.944 -26.085  27.011  1.00  0.330          O  
ATOM  18806  H   SER B 167     -29.777 -25.730  29.667  1.00  0.280          H  
ATOM  18807  HA  SER B 167     -27.519 -25.759  27.949  1.00  0.290          H  
ATOM  18808 1HB  SER B 167     -30.114 -24.194  27.750  1.00  0.400          H  
ATOM  18809 2HB  SER B 167     -28.953 -24.415  26.447  1.00  0.400          H  
ATOM  18810  HG  SER B 167     -30.490 -26.323  27.785  1.00  0.400          H  
ATOM  18811  N   ARG B 168     -27.936 -23.006  29.648  1.00  0.290          N  
ATOM  18812  CA  ARG B 168     -27.335 -21.735  30.042  1.00  0.310          C  
ATOM  18813  C   ARG B 168     -26.023 -21.888  30.828  1.00  0.290          C  
ATOM  18814  O   ARG B 168     -25.393 -20.887  31.165  1.00  0.330          O  
ATOM  18815  CB  ARG B 168     -28.305 -20.960  30.907  1.00  0.430          C  
ATOM  18816  CG  ARG B 168     -29.547 -20.490  30.209  1.00  0.430          C  
ATOM  18817  CD  ARG B 168     -30.496 -19.953  31.168  1.00  0.430          C  
ATOM  18818  NE  ARG B 168     -31.794 -19.675  30.582  1.00  0.430          N  
ATOM  18819  CZ  ARG B 168     -32.911 -19.443  31.304  1.00  0.430          C  
ATOM  18820  NH1 ARG B 168     -32.854 -19.454  32.630  1.00  0.430          N  
ATOM  18821  NH2 ARG B 168     -34.053 -19.223  30.679  1.00  0.430          N  
ATOM  18822  H   ARG B 168     -28.783 -23.319  30.137  1.00  0.350          H  
ATOM  18823  HA  ARG B 168     -27.129 -21.160  29.144  1.00  0.370          H  
ATOM  18824 1HB  ARG B 168     -28.610 -21.590  31.742  1.00  0.510          H  
ATOM  18825 2HB  ARG B 168     -27.808 -20.083  31.319  1.00  0.510          H  
ATOM  18826 1HG  ARG B 168     -29.271 -19.683  29.552  1.00  0.510          H  
ATOM  18827 2HG  ARG B 168     -30.002 -21.273  29.633  1.00  0.510          H  
ATOM  18828 1HD  ARG B 168     -30.628 -20.655  31.958  1.00  0.510          H  
ATOM  18829 2HD  ARG B 168     -30.095 -19.032  31.574  1.00  0.510          H  
ATOM  18830  HE  ARG B 168     -31.886 -19.684  29.565  1.00  0.510          H  
ATOM  18831 1HH1 ARG B 168     -31.982 -19.629  33.096  1.00  0.510          H  
ATOM  18832 2HH1 ARG B 168     -33.692 -19.282  33.210  1.00  0.510          H  
ATOM  18833 1HH2 ARG B 168     -34.079 -19.226  29.666  1.00  0.510          H  
ATOM  18834 2HH2 ARG B 168     -34.906 -19.081  31.194  1.00  0.510          H  
ATOM  18835  N   VAL B 169     -25.618 -23.115  31.146  1.00  0.240          N  
ATOM  18836  CA  VAL B 169     -24.394 -23.340  31.896  1.00  0.220          C  
ATOM  18837  C   VAL B 169     -23.165 -23.089  31.048  1.00  0.230          C  
ATOM  18838  O   VAL B 169     -23.026 -23.636  29.955  1.00  0.250          O  
ATOM  18839  CB  VAL B 169     -24.369 -24.791  32.447  1.00  0.320          C  
ATOM  18840  CG1 VAL B 169     -23.070 -25.127  33.072  1.00  0.320          C  
ATOM  18841  CG2 VAL B 169     -25.414 -24.934  33.500  1.00  0.320          C  
ATOM  18842  H   VAL B 169     -26.161 -23.928  30.843  1.00  0.290          H  
ATOM  18843  HA  VAL B 169     -24.380 -22.649  32.739  1.00  0.260          H  
ATOM  18844  HB  VAL B 169     -24.558 -25.477  31.646  1.00  0.380          H  
ATOM  18845 1HG1 VAL B 169     -23.114 -26.144  33.455  1.00  0.380          H  
ATOM  18846 2HG1 VAL B 169     -22.276 -25.063  32.348  1.00  0.380          H  
ATOM  18847 3HG1 VAL B 169     -22.886 -24.435  33.873  1.00  0.380          H  
ATOM  18848 1HG2 VAL B 169     -25.418 -25.954  33.885  1.00  0.380          H  
ATOM  18849 2HG2 VAL B 169     -25.205 -24.239  34.309  1.00  0.380          H  
ATOM  18850 3HG2 VAL B 169     -26.372 -24.706  33.072  1.00  0.380          H  
ATOM  18851  N   ALA B 170     -22.248 -22.276  31.565  1.00  0.270          N  
ATOM  18852  CA  ALA B 170     -21.042 -21.994  30.807  1.00  0.330          C  
ATOM  18853  C   ALA B 170     -20.347 -23.306  30.533  1.00  0.360          C  
ATOM  18854  O   ALA B 170     -20.252 -24.159  31.411  1.00  0.640          O  
ATOM  18855  CB  ALA B 170     -20.128 -21.048  31.562  1.00  0.440          C  
ATOM  18856  H   ALA B 170     -22.411 -21.840  32.462  1.00  0.320          H  
ATOM  18857  HA  ALA B 170     -21.325 -21.547  29.852  1.00  0.400          H  
ATOM  18858 1HB  ALA B 170     -19.235 -20.864  30.962  1.00  0.530          H  
ATOM  18859 2HB  ALA B 170     -20.657 -20.112  31.749  1.00  0.530          H  
ATOM  18860 3HB  ALA B 170     -19.843 -21.500  32.510  1.00  0.530          H  
ATOM  18861  N   GLY B 171     -19.836 -23.460  29.329  1.00  0.360          N  
ATOM  18862  CA  GLY B 171     -19.174 -24.689  28.940  1.00  0.300          C  
ATOM  18863  C   GLY B 171     -20.105 -25.626  28.170  1.00  0.260          C  
ATOM  18864  O   GLY B 171     -19.634 -26.566  27.529  1.00  0.250          O  
ATOM  18865  H   GLY B 171     -19.893 -22.698  28.637  1.00  0.430          H  
ATOM  18866 1HA  GLY B 171     -18.330 -24.429  28.311  1.00  0.360          H  
ATOM  18867 2HA  GLY B 171     -18.783 -25.196  29.822  1.00  0.360          H  
ATOM  18868  N   VAL B 172     -21.416 -25.382  28.205  1.00  0.250          N  
ATOM  18869  CA  VAL B 172     -22.341 -26.210  27.446  1.00  0.220          C  
ATOM  18870  C   VAL B 172     -22.492 -25.639  26.049  1.00  0.210          C  
ATOM  18871  O   VAL B 172     -22.874 -24.486  25.876  1.00  0.240          O  
ATOM  18872  CB  VAL B 172     -23.705 -26.299  28.156  1.00  0.320          C  
ATOM  18873  CG1 VAL B 172     -24.693 -27.049  27.317  1.00  0.320          C  
ATOM  18874  CG2 VAL B 172     -23.518 -27.031  29.484  1.00  0.320          C  
ATOM  18875  H   VAL B 172     -21.789 -24.608  28.769  1.00  0.300          H  
ATOM  18876  HA  VAL B 172     -21.932 -27.218  27.367  1.00  0.260          H  
ATOM  18877  HB  VAL B 172     -24.102 -25.293  28.339  1.00  0.380          H  
ATOM  18878 1HG1 VAL B 172     -25.618 -27.099  27.871  1.00  0.380          H  
ATOM  18879 2HG1 VAL B 172     -24.860 -26.528  26.373  1.00  0.380          H  
ATOM  18880 3HG1 VAL B 172     -24.339 -28.025  27.112  1.00  0.380          H  
ATOM  18881 1HG2 VAL B 172     -24.479 -27.102  29.994  1.00  0.380          H  
ATOM  18882 2HG2 VAL B 172     -23.130 -28.028  29.301  1.00  0.380          H  
ATOM  18883 3HG2 VAL B 172     -22.812 -26.477  30.105  1.00  0.380          H  
ATOM  18884  N   GLY B 173     -22.169 -26.440  25.043  1.00  0.210          N  
ATOM  18885  CA  GLY B 173     -22.239 -25.976  23.672  1.00  0.230          C  
ATOM  18886  C   GLY B 173     -23.619 -26.220  23.092  1.00  0.230          C  
ATOM  18887  O   GLY B 173     -24.252 -25.324  22.534  1.00  0.240          O  
ATOM  18888  H   GLY B 173     -21.891 -27.409  25.214  1.00  0.250          H  
ATOM  18889 1HA  GLY B 173     -21.998 -24.915  23.626  1.00  0.280          H  
ATOM  18890 2HA  GLY B 173     -21.491 -26.504  23.091  1.00  0.280          H  
ATOM  18891  N   GLU B 174     -24.090 -27.451  23.248  1.00  0.240          N  
ATOM  18892  CA  GLU B 174     -25.375 -27.866  22.696  1.00  0.270          C  
ATOM  18893  C   GLU B 174     -26.066 -28.873  23.580  1.00  0.230          C  
ATOM  18894  O   GLU B 174     -25.424 -29.758  24.153  1.00  0.250          O  
ATOM  18895  CB  GLU B 174     -25.204 -28.493  21.304  1.00  0.370          C  
ATOM  18896  CG  GLU B 174     -26.514 -28.896  20.605  1.00  0.370          C  
ATOM  18897  CD  GLU B 174     -26.331 -29.392  19.170  1.00  0.370          C  
ATOM  18898  OE1 GLU B 174     -25.225 -29.387  18.657  1.00  0.370          O  
ATOM  18899  OE2 GLU B 174     -27.302 -29.798  18.596  1.00  0.370          O  
ATOM  18900  H   GLU B 174     -23.503 -28.119  23.753  1.00  0.290          H  
ATOM  18901  HA  GLU B 174     -26.018 -26.989  22.613  1.00  0.320          H  
ATOM  18902 1HB  GLU B 174     -24.681 -27.835  20.659  1.00  0.440          H  
ATOM  18903 2HB  GLU B 174     -24.604 -29.378  21.404  1.00  0.440          H  
ATOM  18904 1HG  GLU B 174     -26.985 -29.701  21.169  1.00  0.440          H  
ATOM  18905 2HG  GLU B 174     -27.192 -28.043  20.605  1.00  0.440          H  
ATOM  18906  N   VAL B 175     -27.382 -28.739  23.717  1.00  0.220          N  
ATOM  18907  CA  VAL B 175     -28.102 -29.743  24.468  1.00  0.230          C  
ATOM  18908  C   VAL B 175     -29.203 -30.339  23.605  1.00  0.230          C  
ATOM  18909  O   VAL B 175     -30.109 -29.641  23.144  1.00  0.240          O  
ATOM  18910  CB  VAL B 175     -28.703 -29.162  25.758  1.00  0.320          C  
ATOM  18911  CG1 VAL B 175     -29.422 -30.266  26.526  1.00  0.320          C  
ATOM  18912  CG2 VAL B 175     -27.613 -28.529  26.573  1.00  0.320          C  
ATOM  18913  H   VAL B 175     -27.875 -27.983  23.258  1.00  0.260          H  
ATOM  18914  HA  VAL B 175     -27.418 -30.541  24.743  1.00  0.280          H  
ATOM  18915  HB  VAL B 175     -29.453 -28.407  25.511  1.00  0.380          H  
ATOM  18916 1HG1 VAL B 175     -29.852 -29.843  27.434  1.00  0.380          H  
ATOM  18917 2HG1 VAL B 175     -30.216 -30.691  25.914  1.00  0.380          H  
ATOM  18918 3HG1 VAL B 175     -28.710 -31.051  26.788  1.00  0.380          H  
ATOM  18919 1HG2 VAL B 175     -28.032 -28.119  27.489  1.00  0.380          H  
ATOM  18920 2HG2 VAL B 175     -26.866 -29.260  26.807  1.00  0.380          H  
ATOM  18921 3HG2 VAL B 175     -27.162 -27.730  25.997  1.00  0.380          H  
ATOM  18922  N   GLN B 176     -29.120 -31.638  23.411  1.00  0.220          N  
ATOM  18923  CA  GLN B 176     -30.084 -32.382  22.635  1.00  0.220          C  
ATOM  18924  C   GLN B 176     -31.109 -32.996  23.552  1.00  0.200          C  
ATOM  18925  O   GLN B 176     -30.763 -33.636  24.541  1.00  0.190          O  
ATOM  18926  CB  GLN B 176     -29.398 -33.461  21.811  1.00  0.310          C  
ATOM  18927  CG  GLN B 176     -30.344 -34.284  20.990  1.00  0.310          C  
ATOM  18928  CD  GLN B 176     -29.641 -35.247  20.145  1.00  0.310          C  
ATOM  18929  OE1 GLN B 176     -28.423 -35.172  19.962  1.00  0.310          O  
ATOM  18930  NE2 GLN B 176     -30.386 -36.169  19.599  1.00  0.310          N  
ATOM  18931  H   GLN B 176     -28.331 -32.125  23.841  1.00  0.260          H  
ATOM  18932  HA  GLN B 176     -30.595 -31.697  21.959  1.00  0.260          H  
ATOM  18933 1HB  GLN B 176     -28.681 -32.992  21.135  1.00  0.370          H  
ATOM  18934 2HB  GLN B 176     -28.845 -34.117  22.459  1.00  0.370          H  
ATOM  18935 1HG  GLN B 176     -30.998 -34.855  21.656  1.00  0.370          H  
ATOM  18936 2HG  GLN B 176     -30.935 -33.629  20.352  1.00  0.370          H  
ATOM  18937 1HE2 GLN B 176     -29.955 -36.855  19.006  1.00  0.370          H  
ATOM  18938 2HE2 GLN B 176     -31.373 -36.192  19.767  1.00  0.370          H  
ATOM  18939  N   VAL B 177     -32.378 -32.848  23.232  1.00  0.240          N  
ATOM  18940  CA  VAL B 177     -33.357 -33.438  24.124  1.00  0.240          C  
ATOM  18941  C   VAL B 177     -34.023 -34.614  23.449  1.00  0.230          C  
ATOM  18942  O   VAL B 177     -34.508 -34.538  22.315  1.00  0.260          O  
ATOM  18943  CB  VAL B 177     -34.370 -32.371  24.590  1.00  0.340          C  
ATOM  18944  CG1 VAL B 177     -35.141 -31.802  23.405  1.00  0.340          C  
ATOM  18945  CG2 VAL B 177     -35.303 -32.958  25.665  1.00  0.340          C  
ATOM  18946  H   VAL B 177     -32.642 -32.323  22.410  1.00  0.290          H  
ATOM  18947  HA  VAL B 177     -32.854 -33.817  25.010  1.00  0.290          H  
ATOM  18948  HB  VAL B 177     -33.813 -31.546  25.020  1.00  0.400          H  
ATOM  18949 1HG1 VAL B 177     -35.799 -31.037  23.750  1.00  0.400          H  
ATOM  18950 2HG1 VAL B 177     -34.451 -31.377  22.686  1.00  0.400          H  
ATOM  18951 3HG1 VAL B 177     -35.733 -32.575  22.927  1.00  0.400          H  
ATOM  18952 1HG2 VAL B 177     -35.983 -32.191  26.007  1.00  0.400          H  
ATOM  18953 2HG2 VAL B 177     -35.866 -33.778  25.251  1.00  0.400          H  
ATOM  18954 3HG2 VAL B 177     -34.733 -33.329  26.507  1.00  0.400          H  
ATOM  18955  N   PHE B 178     -34.079 -35.715  24.166  1.00  0.200          N  
ATOM  18956  CA  PHE B 178     -34.641 -36.930  23.623  1.00  0.210          C  
ATOM  18957  C   PHE B 178     -36.146 -36.976  23.797  1.00  0.210          C  
ATOM  18958  O   PHE B 178     -36.674 -37.747  24.600  1.00  0.270          O  
ATOM  18959  CB  PHE B 178     -33.982 -38.148  24.247  1.00  0.290          C  
ATOM  18960  CG  PHE B 178     -32.502 -38.227  23.949  1.00  0.290          C  
ATOM  18961  CD1 PHE B 178     -31.593 -38.277  24.975  1.00  0.290          C  
ATOM  18962  CD2 PHE B 178     -32.011 -38.215  22.640  1.00  0.290          C  
ATOM  18963  CE1 PHE B 178     -30.256 -38.364  24.714  1.00  0.290          C  
ATOM  18964  CE2 PHE B 178     -30.659 -38.285  22.389  1.00  0.290          C  
ATOM  18965  CZ  PHE B 178     -29.784 -38.370  23.423  1.00  0.290          C  
ATOM  18966  H   PHE B 178     -33.674 -35.698  25.103  1.00  0.240          H  
ATOM  18967  HA  PHE B 178     -34.441 -36.945  22.554  1.00  0.250          H  
ATOM  18968 1HB  PHE B 178     -34.116 -38.126  25.327  1.00  0.350          H  
ATOM  18969 2HB  PHE B 178     -34.456 -39.053  23.871  1.00  0.350          H  
ATOM  18970  HD1 PHE B 178     -31.945 -38.267  26.007  1.00  0.350          H  
ATOM  18971  HD2 PHE B 178     -32.705 -38.156  21.804  1.00  0.350          H  
ATOM  18972  HE1 PHE B 178     -29.563 -38.428  25.533  1.00  0.350          H  
ATOM  18973  HE2 PHE B 178     -30.292 -38.277  21.373  1.00  0.350          H  
ATOM  18974  HZ  PHE B 178     -28.713 -38.432  23.231  1.00  0.350          H  
ATOM  18975  N   GLY B 179     -36.800 -36.141  22.999  1.00  0.220          N  
ATOM  18976  CA  GLY B 179     -38.240 -35.923  22.987  1.00  0.240          C  
ATOM  18977  C   GLY B 179     -38.543 -34.464  23.306  1.00  0.340          C  
ATOM  18978  O   GLY B 179     -37.998 -33.914  24.257  1.00  1.020          O  
ATOM  18979  H   GLY B 179     -36.198 -35.570  22.396  1.00  0.260          H  
ATOM  18980 1HA  GLY B 179     -38.651 -36.195  22.013  1.00  0.290          H  
ATOM  18981 2HA  GLY B 179     -38.693 -36.565  23.724  1.00  0.290          H  
ATOM  18982  N   GLY B 180     -39.428 -33.840  22.533  1.00  0.390          N  
ATOM  18983  CA  GLY B 180     -39.705 -32.419  22.720  1.00  0.280          C  
ATOM  18984  C   GLY B 180     -40.793 -32.058  23.726  1.00  0.280          C  
ATOM  18985  O   GLY B 180     -41.234 -32.883  24.528  1.00  0.350          O  
ATOM  18986  H   GLY B 180     -39.894 -34.331  21.781  1.00  0.470          H  
ATOM  18987 1HA  GLY B 180     -38.780 -31.928  23.025  1.00  0.340          H  
ATOM  18988 2HA  GLY B 180     -39.943 -31.987  21.759  1.00  0.340          H  
ATOM  18989  N   SER B 181     -41.180 -30.786  23.706  1.00  0.270          N  
ATOM  18990  CA  SER B 181     -42.126 -30.242  24.678  1.00  0.280          C  
ATOM  18991  C   SER B 181     -43.547 -30.484  24.281  1.00  0.280          C  
ATOM  18992  O   SER B 181     -43.831 -30.910  23.156  1.00  0.300          O  
ATOM  18993  CB  SER B 181     -41.987 -28.736  24.845  1.00  0.390          C  
ATOM  18994  OG  SER B 181     -42.504 -28.041  23.730  1.00  0.390          O  
ATOM  18995  H   SER B 181     -40.833 -30.193  22.936  1.00  0.320          H  
ATOM  18996  HA  SER B 181     -41.949 -30.726  25.634  1.00  0.340          H  
ATOM  18997 1HB  SER B 181     -42.504 -28.415  25.752  1.00  0.470          H  
ATOM  18998 2HB  SER B 181     -40.943 -28.489  24.962  1.00  0.470          H  
ATOM  18999  HG  SER B 181     -43.505 -28.049  23.828  1.00  0.470          H  
ATOM  19000  N   TYR B 182     -44.471 -30.187  25.192  1.00  0.280          N  
ATOM  19001  CA  TYR B 182     -45.851 -30.193  24.771  1.00  0.270          C  
ATOM  19002  C   TYR B 182     -46.030 -29.036  23.813  1.00  0.250          C  
ATOM  19003  O   TYR B 182     -45.288 -28.041  23.843  1.00  0.270          O  
ATOM  19004  CB  TYR B 182     -46.904 -30.069  25.899  1.00  0.380          C  
ATOM  19005  CG  TYR B 182     -47.280 -31.346  26.684  1.00  0.380          C  
ATOM  19006  CD1 TYR B 182     -47.176 -31.439  28.059  1.00  0.380          C  
ATOM  19007  CD2 TYR B 182     -47.766 -32.404  25.990  1.00  0.380          C  
ATOM  19008  CE1 TYR B 182     -47.569 -32.610  28.708  1.00  0.380          C  
ATOM  19009  CE2 TYR B 182     -48.161 -33.553  26.608  1.00  0.380          C  
ATOM  19010  CZ  TYR B 182     -48.070 -33.668  27.960  1.00  0.380          C  
ATOM  19011  OH  TYR B 182     -48.499 -34.831  28.565  1.00  0.380          O  
ATOM  19012  H   TYR B 182     -44.224 -29.917  26.154  1.00  0.340          H  
ATOM  19013  HA  TYR B 182     -46.038 -31.109  24.222  1.00  0.320          H  
ATOM  19014 1HB  TYR B 182     -46.545 -29.335  26.622  1.00  0.460          H  
ATOM  19015 2HB  TYR B 182     -47.817 -29.660  25.473  1.00  0.460          H  
ATOM  19016  HD1 TYR B 182     -46.807 -30.599  28.637  1.00  0.460          H  
ATOM  19017  HD2 TYR B 182     -47.848 -32.317  24.941  1.00  0.460          H  
ATOM  19018  HE1 TYR B 182     -47.500 -32.691  29.796  1.00  0.460          H  
ATOM  19019  HE2 TYR B 182     -48.559 -34.379  26.020  1.00  0.460          H  
ATOM  19020  HH  TYR B 182     -48.364 -34.786  29.541  1.00  0.460          H  
ATOM  19021  N   ALA B 183     -46.997 -29.199  22.947  1.00  0.240          N  
ATOM  19022  CA  ALA B 183     -47.402 -28.240  21.963  1.00  0.230          C  
ATOM  19023  C   ALA B 183     -48.895 -28.380  21.796  1.00  0.230          C  
ATOM  19024  O   ALA B 183     -49.480 -29.416  22.128  1.00  0.230          O  
ATOM  19025  CB  ALA B 183     -46.680 -28.494  20.653  1.00  0.330          C  
ATOM  19026  H   ALA B 183     -47.477 -30.090  22.941  1.00  0.290          H  
ATOM  19027  HA  ALA B 183     -47.178 -27.238  22.321  1.00  0.280          H  
ATOM  19028 1HB  ALA B 183     -47.008 -27.776  19.921  1.00  0.390          H  
ATOM  19029 2HB  ALA B 183     -45.616 -28.392  20.813  1.00  0.390          H  
ATOM  19030 3HB  ALA B 183     -46.911 -29.505  20.307  1.00  0.390          H  
ATOM  19031  N   MET B 184     -49.535 -27.350  21.302  1.00  0.240          N  
ATOM  19032  CA  MET B 184     -50.951 -27.480  21.062  1.00  0.240          C  
ATOM  19033  C   MET B 184     -51.078 -28.248  19.773  1.00  0.240          C  
ATOM  19034  O   MET B 184     -50.542 -27.825  18.748  1.00  0.240          O  
ATOM  19035  CB  MET B 184     -51.615 -26.115  20.988  1.00  0.340          C  
ATOM  19036  CG  MET B 184     -53.111 -26.083  20.860  1.00  0.340          C  
ATOM  19037  SD  MET B 184     -54.000 -26.602  22.316  1.00  0.340          S  
ATOM  19038  CE  MET B 184     -54.472 -28.188  21.769  1.00  0.340          C  
ATOM  19039  H   MET B 184     -49.010 -26.514  21.030  1.00  0.290          H  
ATOM  19040  HA  MET B 184     -51.399 -28.068  21.850  1.00  0.290          H  
ATOM  19041 1HB  MET B 184     -51.356 -25.534  21.866  1.00  0.400          H  
ATOM  19042 2HB  MET B 184     -51.242 -25.616  20.158  1.00  0.400          H  
ATOM  19043 1HG  MET B 184     -53.409 -25.075  20.621  1.00  0.400          H  
ATOM  19044 2HG  MET B 184     -53.411 -26.718  20.027  1.00  0.400          H  
ATOM  19045 1HE  MET B 184     -55.072 -28.682  22.513  1.00  0.400          H  
ATOM  19046 2HE  MET B 184     -55.006 -28.107  20.858  1.00  0.400          H  
ATOM  19047 3HE  MET B 184     -53.611 -28.753  21.589  1.00  0.400          H  
ATOM  19048  N   ARG B 185     -51.697 -29.420  19.816  1.00  0.240          N  
ATOM  19049  CA  ARG B 185     -51.783 -30.217  18.620  1.00  0.240          C  
ATOM  19050  C   ARG B 185     -53.226 -30.427  18.198  1.00  0.250          C  
ATOM  19051  O   ARG B 185     -54.059 -31.005  18.909  1.00  0.270          O  
ATOM  19052  CB  ARG B 185     -51.072 -31.536  18.831  1.00  0.340          C  
ATOM  19053  CG  ARG B 185     -50.998 -32.454  17.624  1.00  0.340          C  
ATOM  19054  CD  ARG B 185     -50.025 -32.012  16.554  1.00  0.340          C  
ATOM  19055  NE  ARG B 185     -48.649 -32.017  17.050  1.00  0.340          N  
ATOM  19056  CZ  ARG B 185     -47.539 -31.694  16.348  1.00  0.340          C  
ATOM  19057  NH1 ARG B 185     -47.598 -31.353  15.099  1.00  0.340          N  
ATOM  19058  NH2 ARG B 185     -46.396 -31.735  16.951  1.00  0.340          N  
ATOM  19059  H   ARG B 185     -52.112 -29.787  20.678  1.00  0.290          H  
ATOM  19060  HA  ARG B 185     -51.280 -29.686  17.814  1.00  0.290          H  
ATOM  19061 1HB  ARG B 185     -50.056 -31.340  19.172  1.00  0.400          H  
ATOM  19062 2HB  ARG B 185     -51.578 -32.086  19.629  1.00  0.400          H  
ATOM  19063 1HG  ARG B 185     -50.661 -33.414  17.983  1.00  0.400          H  
ATOM  19064 2HG  ARG B 185     -51.984 -32.554  17.169  1.00  0.400          H  
ATOM  19065 1HD  ARG B 185     -50.088 -32.706  15.713  1.00  0.400          H  
ATOM  19066 2HD  ARG B 185     -50.270 -31.008  16.209  1.00  0.400          H  
ATOM  19067  HE  ARG B 185     -48.514 -32.262  18.024  1.00  0.400          H  
ATOM  19068 1HH1 ARG B 185     -48.488 -31.324  14.633  1.00  0.400          H  
ATOM  19069 2HH1 ARG B 185     -46.748 -31.135  14.598  1.00  0.400          H  
ATOM  19070 1HH2 ARG B 185     -46.350 -32.009  17.928  1.00  0.400          H  
ATOM  19071 2HH2 ARG B 185     -45.517 -31.489  16.486  1.00  0.400          H  
ATOM  19072  N   ILE B 186     -53.512 -29.922  17.018  1.00  0.260          N  
ATOM  19073  CA  ILE B 186     -54.832 -29.974  16.444  1.00  0.270          C  
ATOM  19074  C   ILE B 186     -54.864 -31.006  15.329  1.00  0.280          C  
ATOM  19075  O   ILE B 186     -54.159 -30.861  14.324  1.00  0.320          O  
ATOM  19076  CB  ILE B 186     -55.142 -28.563  15.956  1.00  0.370          C  
ATOM  19077  CG1 ILE B 186     -55.105 -27.604  17.212  1.00  0.370          C  
ATOM  19078  CG2 ILE B 186     -56.448 -28.502  15.176  1.00  0.370          C  
ATOM  19079  CD1 ILE B 186     -55.075 -26.161  16.901  1.00  0.370          C  
ATOM  19080  H   ILE B 186     -52.769 -29.433  16.500  1.00  0.310          H  
ATOM  19081  HA  ILE B 186     -55.549 -30.266  17.211  1.00  0.320          H  
ATOM  19082  HB  ILE B 186     -54.332 -28.263  15.328  1.00  0.450          H  
ATOM  19083 1HG1 ILE B 186     -55.980 -27.807  17.820  1.00  0.450          H  
ATOM  19084 2HG1 ILE B 186     -54.222 -27.811  17.802  1.00  0.450          H  
ATOM  19085 1HG2 ILE B 186     -56.604 -27.493  14.826  1.00  0.450          H  
ATOM  19086 2HG2 ILE B 186     -56.398 -29.170  14.314  1.00  0.450          H  
ATOM  19087 3HG2 ILE B 186     -57.271 -28.803  15.826  1.00  0.450          H  
ATOM  19088 1HD1 ILE B 186     -55.050 -25.590  17.831  1.00  0.450          H  
ATOM  19089 2HD1 ILE B 186     -54.178 -25.940  16.316  1.00  0.450          H  
ATOM  19090 3HD1 ILE B 186     -55.940 -25.893  16.341  1.00  0.450          H  
ATOM  19091  N   TRP B 187     -55.674 -32.048  15.520  1.00  0.290          N  
ATOM  19092  CA  TRP B 187     -55.750 -33.149  14.569  1.00  0.280          C  
ATOM  19093  C   TRP B 187     -56.974 -33.037  13.684  1.00  0.290          C  
ATOM  19094  O   TRP B 187     -58.110 -33.193  14.144  1.00  0.310          O  
ATOM  19095  CB  TRP B 187     -55.809 -34.488  15.279  1.00  0.400          C  
ATOM  19096  CG  TRP B 187     -54.610 -34.822  16.081  1.00  0.400          C  
ATOM  19097  CD1 TRP B 187     -54.519 -34.864  17.444  1.00  0.400          C  
ATOM  19098  CD2 TRP B 187     -53.303 -35.127  15.582  1.00  0.400          C  
ATOM  19099  NE1 TRP B 187     -53.248 -35.216  17.816  1.00  0.400          N  
ATOM  19100  CE2 TRP B 187     -52.490 -35.376  16.684  1.00  0.400          C  
ATOM  19101  CE3 TRP B 187     -52.766 -35.207  14.316  1.00  0.400          C  
ATOM  19102  CZ2 TRP B 187     -51.157 -35.705  16.541  1.00  0.400          C  
ATOM  19103  CZ3 TRP B 187     -51.443 -35.530  14.177  1.00  0.400          C  
ATOM  19104  CH2 TRP B 187     -50.662 -35.765  15.255  1.00  0.400          C  
ATOM  19105  H   TRP B 187     -56.221 -32.076  16.381  1.00  0.350          H  
ATOM  19106  HA  TRP B 187     -54.864 -33.128  13.949  1.00  0.340          H  
ATOM  19107 1HB  TRP B 187     -56.640 -34.484  15.927  1.00  0.480          H  
ATOM  19108 2HB  TRP B 187     -55.972 -35.278  14.556  1.00  0.480          H  
ATOM  19109  HD1 TRP B 187     -55.342 -34.662  18.133  1.00  0.480          H  
ATOM  19110  HE1 TRP B 187     -52.927 -35.328  18.771  1.00  0.480          H  
ATOM  19111  HE3 TRP B 187     -53.373 -35.011  13.448  1.00  0.480          H  
ATOM  19112  HZ2 TRP B 187     -50.506 -35.895  17.396  1.00  0.480          H  
ATOM  19113  HZ3 TRP B 187     -51.032 -35.585  13.170  1.00  0.480          H  
ATOM  19114  HH2 TRP B 187     -49.626 -35.995  15.096  1.00  0.480          H  
ATOM  19115  N   LEU B 188     -56.752 -32.799  12.405  1.00  0.290          N  
ATOM  19116  CA  LEU B 188     -57.860 -32.570  11.491  1.00  0.280          C  
ATOM  19117  C   LEU B 188     -58.512 -33.845  10.992  1.00  0.310          C  
ATOM  19118  O   LEU B 188     -57.840 -34.833  10.659  1.00  0.330          O  
ATOM  19119  CB  LEU B 188     -57.359 -31.814  10.260  1.00  0.400          C  
ATOM  19120  CG  LEU B 188     -56.723 -30.451  10.478  1.00  0.400          C  
ATOM  19121  CD1 LEU B 188     -56.194 -29.946   9.140  1.00  0.400          C  
ATOM  19122  CD2 LEU B 188     -57.723 -29.493  11.061  1.00  0.400          C  
ATOM  19123  H   LEU B 188     -55.781 -32.717  12.094  1.00  0.350          H  
ATOM  19124  HA  LEU B 188     -58.626 -31.997  12.008  1.00  0.340          H  
ATOM  19125 1HB  LEU B 188     -56.641 -32.415   9.762  1.00  0.480          H  
ATOM  19126 2HB  LEU B 188     -58.199 -31.695   9.598  1.00  0.480          H  
ATOM  19127  HG  LEU B 188     -55.877 -30.548  11.163  1.00  0.480          H  
ATOM  19128 1HD1 LEU B 188     -55.725 -28.980   9.270  1.00  0.480          H  
ATOM  19129 2HD1 LEU B 188     -55.461 -30.654   8.744  1.00  0.480          H  
ATOM  19130 3HD1 LEU B 188     -57.007 -29.848   8.452  1.00  0.480          H  
ATOM  19131 1HD2 LEU B 188     -57.241 -28.546  11.194  1.00  0.480          H  
ATOM  19132 2HD2 LEU B 188     -58.570 -29.390  10.389  1.00  0.480          H  
ATOM  19133 3HD2 LEU B 188     -58.058 -29.848  12.006  1.00  0.480          H  
ATOM  19134  N   ASP B 189     -59.837 -33.801  10.870  1.00  0.300          N  
ATOM  19135  CA  ASP B 189     -60.608 -34.895  10.306  1.00  0.310          C  
ATOM  19136  C   ASP B 189     -61.199 -34.481   8.954  1.00  0.320          C  
ATOM  19137  O   ASP B 189     -62.181 -33.729   8.933  1.00  0.330          O  
ATOM  19138  CB  ASP B 189     -61.724 -35.316  11.259  1.00  0.430          C  
ATOM  19139  CG  ASP B 189     -62.571 -36.506  10.744  1.00  0.430          C  
ATOM  19140  OD1 ASP B 189     -62.520 -36.828   9.546  1.00  0.430          O  
ATOM  19141  OD2 ASP B 189     -63.290 -37.088  11.568  1.00  0.430          O  
ATOM  19142  H   ASP B 189     -60.349 -32.981  11.216  1.00  0.360          H  
ATOM  19143  HA  ASP B 189     -59.955 -35.753  10.208  1.00  0.370          H  
ATOM  19144 1HB  ASP B 189     -61.283 -35.590  12.219  1.00  0.520          H  
ATOM  19145 2HB  ASP B 189     -62.370 -34.461  11.441  1.00  0.520          H  
ATOM  19146  N   PRO B 190     -60.638 -34.937   7.810  1.00  0.330          N  
ATOM  19147  CA  PRO B 190     -61.030 -34.592   6.455  1.00  0.330          C  
ATOM  19148  C   PRO B 190     -62.512 -34.727   6.199  1.00  0.350          C  
ATOM  19149  O   PRO B 190     -63.070 -33.984   5.384  1.00  0.370          O  
ATOM  19150  CB  PRO B 190     -60.317 -35.657   5.628  1.00  0.490          C  
ATOM  19151  CG  PRO B 190     -59.138 -35.977   6.393  1.00  0.490          C  
ATOM  19152  CD  PRO B 190     -59.559 -35.930   7.848  1.00  0.490          C  
ATOM  19153  HA  PRO B 190     -60.671 -33.586   6.205  1.00  0.400          H  
ATOM  19154 1HB  PRO B 190     -60.978 -36.521   5.455  1.00  0.590          H  
ATOM  19155 2HB  PRO B 190     -60.066 -35.253   4.635  1.00  0.590          H  
ATOM  19156 1HG  PRO B 190     -58.706 -36.925   6.056  1.00  0.590          H  
ATOM  19157 2HG  PRO B 190     -58.451 -35.226   6.167  1.00  0.590          H  
ATOM  19158 1HD  PRO B 190     -59.944 -36.903   8.198  1.00  0.590          H  
ATOM  19159 2HD  PRO B 190     -58.699 -35.569   8.431  1.00  0.590          H  
ATOM  19160  N   ALA B 191     -63.156 -35.711   6.852  1.00  0.360          N  
ATOM  19161  CA  ALA B 191     -64.574 -35.926   6.651  1.00  0.380          C  
ATOM  19162  C   ALA B 191     -65.373 -34.741   7.125  1.00  0.380          C  
ATOM  19163  O   ALA B 191     -66.371 -34.342   6.506  1.00  0.420          O  
ATOM  19164  CB  ALA B 191     -65.027 -37.171   7.383  1.00  0.520          C  
ATOM  19165  H   ALA B 191     -62.698 -36.315   7.557  1.00  0.430          H  
ATOM  19166  HA  ALA B 191     -64.750 -36.050   5.583  1.00  0.460          H  
ATOM  19167 1HB  ALA B 191     -66.089 -37.333   7.207  1.00  0.630          H  
ATOM  19168 2HB  ALA B 191     -64.461 -38.027   7.024  1.00  0.630          H  
ATOM  19169 3HB  ALA B 191     -64.849 -37.044   8.453  1.00  0.630          H  
ATOM  19170  N   LYS B 192     -64.960 -34.224   8.279  1.00  0.350          N  
ATOM  19171  CA  LYS B 192     -65.664 -33.157   8.935  1.00  0.350          C  
ATOM  19172  C   LYS B 192     -65.352 -31.878   8.202  1.00  0.340          C  
ATOM  19173  O   LYS B 192     -66.256 -31.135   7.817  1.00  0.380          O  
ATOM  19174  CB  LYS B 192     -65.270 -33.128  10.401  1.00  0.490          C  
ATOM  19175  CG  LYS B 192     -65.767 -34.365  11.174  1.00  0.490          C  
ATOM  19176  CD  LYS B 192     -65.409 -34.322  12.667  1.00  0.490          C  
ATOM  19177  CE  LYS B 192     -65.935 -35.557  13.422  1.00  0.490          C  
ATOM  19178  NZ  LYS B 192     -65.185 -36.821  13.057  1.00  0.490          N  
ATOM  19179  H   LYS B 192     -64.084 -34.554   8.693  1.00  0.420          H  
ATOM  19180  HA  LYS B 192     -66.736 -33.339   8.867  1.00  0.420          H  
ATOM  19181 1HB  LYS B 192     -64.185 -33.062  10.494  1.00  0.590          H  
ATOM  19182 2HB  LYS B 192     -65.702 -32.260  10.866  1.00  0.590          H  
ATOM  19183 1HG  LYS B 192     -66.849 -34.429  11.071  1.00  0.590          H  
ATOM  19184 2HG  LYS B 192     -65.328 -35.254  10.726  1.00  0.590          H  
ATOM  19185 1HD  LYS B 192     -64.328 -34.275  12.784  1.00  0.590          H  
ATOM  19186 2HD  LYS B 192     -65.838 -33.438  13.120  1.00  0.590          H  
ATOM  19187 1HE  LYS B 192     -65.835 -35.384  14.492  1.00  0.590          H  
ATOM  19188 2HE  LYS B 192     -66.988 -35.693  13.183  1.00  0.590          H  
ATOM  19189 1HZ  LYS B 192     -65.553 -37.601  13.567  1.00  0.590          H  
ATOM  19190 2HZ  LYS B 192     -65.251 -37.018  12.061  1.00  0.590          H  
ATOM  19191 3HZ  LYS B 192     -64.189 -36.729  13.272  1.00  0.590          H  
ATOM  19192  N   LEU B 193     -64.086 -31.697   7.838  1.00  0.300          N  
ATOM  19193  CA  LEU B 193     -63.758 -30.490   7.111  1.00  0.280          C  
ATOM  19194  C   LEU B 193     -64.566 -30.434   5.822  1.00  0.310          C  
ATOM  19195  O   LEU B 193     -65.212 -29.422   5.538  1.00  0.300          O  
ATOM  19196  CB  LEU B 193     -62.264 -30.475   6.750  1.00  0.400          C  
ATOM  19197  CG  LEU B 193     -61.255 -30.247   7.868  1.00  0.400          C  
ATOM  19198  CD1 LEU B 193     -59.860 -30.524   7.340  1.00  0.400          C  
ATOM  19199  CD2 LEU B 193     -61.322 -28.796   8.333  1.00  0.400          C  
ATOM  19200  H   LEU B 193     -63.365 -32.359   8.140  1.00  0.360          H  
ATOM  19201  HA  LEU B 193     -64.019 -29.629   7.718  1.00  0.340          H  
ATOM  19202 1HB  LEU B 193     -62.027 -31.434   6.295  1.00  0.480          H  
ATOM  19203 2HB  LEU B 193     -62.102 -29.713   6.010  1.00  0.480          H  
ATOM  19204  HG  LEU B 193     -61.464 -30.921   8.703  1.00  0.480          H  
ATOM  19205 1HD1 LEU B 193     -59.162 -30.350   8.124  1.00  0.480          H  
ATOM  19206 2HD1 LEU B 193     -59.785 -31.555   7.007  1.00  0.480          H  
ATOM  19207 3HD1 LEU B 193     -59.645 -29.857   6.511  1.00  0.480          H  
ATOM  19208 1HD2 LEU B 193     -60.588 -28.652   9.115  1.00  0.480          H  
ATOM  19209 2HD2 LEU B 193     -61.098 -28.129   7.496  1.00  0.480          H  
ATOM  19210 3HD2 LEU B 193     -62.300 -28.563   8.717  1.00  0.480          H  
ATOM  19211  N   THR B 194     -64.656 -31.556   5.100  1.00  0.350          N  
ATOM  19212  CA  THR B 194     -65.391 -31.587   3.845  1.00  0.370          C  
ATOM  19213  C   THR B 194     -66.855 -31.241   4.096  1.00  0.400          C  
ATOM  19214  O   THR B 194     -67.443 -30.422   3.386  1.00  0.410          O  
ATOM  19215  CB  THR B 194     -65.281 -32.966   3.166  1.00  0.510          C  
ATOM  19216  OG1 THR B 194     -63.908 -33.256   2.911  1.00  0.510          O  
ATOM  19217  CG2 THR B 194     -66.011 -32.932   1.817  1.00  0.510          C  
ATOM  19218  H   THR B 194     -64.135 -32.388   5.374  1.00  0.420          H  
ATOM  19219  HA  THR B 194     -64.967 -30.840   3.176  1.00  0.440          H  
ATOM  19220  HB  THR B 194     -65.705 -33.738   3.811  1.00  0.610          H  
ATOM  19221  HG1 THR B 194     -63.460 -33.482   3.753  1.00  0.610          H  
ATOM  19222 1HG2 THR B 194     -65.911 -33.901   1.333  1.00  0.610          H  
ATOM  19223 2HG2 THR B 194     -67.065 -32.712   1.963  1.00  0.610          H  
ATOM  19224 3HG2 THR B 194     -65.564 -32.164   1.184  1.00  0.610          H  
ATOM  19225  N   SER B 195     -67.437 -31.818   5.148  1.00  0.410          N  
ATOM  19226  CA  SER B 195     -68.837 -31.610   5.492  1.00  0.440          C  
ATOM  19227  C   SER B 195     -69.206 -30.147   5.768  1.00  0.410          C  
ATOM  19228  O   SER B 195     -70.369 -29.768   5.590  1.00  0.380          O  
ATOM  19229  CB  SER B 195     -69.186 -32.443   6.714  1.00  0.600          C  
ATOM  19230  OG  SER B 195     -69.092 -33.823   6.436  1.00  0.600          O  
ATOM  19231  H   SER B 195     -66.912 -32.504   5.696  1.00  0.490          H  
ATOM  19232  HA  SER B 195     -69.439 -31.958   4.654  1.00  0.530          H  
ATOM  19233 1HB  SER B 195     -68.526 -32.187   7.536  1.00  0.720          H  
ATOM  19234 2HB  SER B 195     -70.199 -32.203   7.028  1.00  0.720          H  
ATOM  19235  HG  SER B 195     -68.133 -34.036   6.430  1.00  0.720          H  
ATOM  19236  N   TYR B 196     -68.243 -29.306   6.181  1.00  0.440          N  
ATOM  19237  CA  TYR B 196     -68.554 -27.902   6.447  1.00  0.410          C  
ATOM  19238  C   TYR B 196     -67.965 -27.017   5.354  1.00  0.400          C  
ATOM  19239  O   TYR B 196     -67.932 -25.791   5.501  1.00  0.400          O  
ATOM  19240  CB  TYR B 196     -67.965 -27.435   7.771  1.00  0.590          C  
ATOM  19241  CG  TYR B 196     -68.356 -28.224   8.954  1.00  0.590          C  
ATOM  19242  CD1 TYR B 196     -67.396 -28.973   9.492  1.00  0.590          C  
ATOM  19243  CD2 TYR B 196     -69.632 -28.237   9.497  1.00  0.590          C  
ATOM  19244  CE1 TYR B 196     -67.629 -29.742  10.557  1.00  0.590          C  
ATOM  19245  CE2 TYR B 196     -69.874 -29.042  10.613  1.00  0.590          C  
ATOM  19246  CZ  TYR B 196     -68.834 -29.795  11.133  1.00  0.590          C  
ATOM  19247  OH  TYR B 196     -68.989 -30.626  12.228  1.00  0.590          O  
ATOM  19248  H   TYR B 196     -67.277 -29.636   6.337  1.00  0.530          H  
ATOM  19249  HA  TYR B 196     -69.634 -27.766   6.448  1.00  0.490          H  
ATOM  19250 1HB  TYR B 196     -66.886 -27.490   7.692  1.00  0.700          H  
ATOM  19251 2HB  TYR B 196     -68.228 -26.393   7.948  1.00  0.700          H  
ATOM  19252  HD1 TYR B 196     -66.408 -28.959   9.043  1.00  0.700          H  
ATOM  19253  HD2 TYR B 196     -70.429 -27.634   9.062  1.00  0.700          H  
ATOM  19254  HE1 TYR B 196     -66.840 -30.334  10.950  1.00  0.700          H  
ATOM  19255  HE2 TYR B 196     -70.863 -29.079  11.067  1.00  0.700          H  
ATOM  19256  HH  TYR B 196     -68.077 -30.880  12.575  1.00  0.700          H  
ATOM  19257  N   GLN B 197     -67.475 -27.654   4.286  1.00  0.390          N  
ATOM  19258  CA  GLN B 197     -66.795 -27.055   3.146  1.00  0.400          C  
ATOM  19259  C   GLN B 197     -65.541 -26.274   3.540  1.00  0.380          C  
ATOM  19260  O   GLN B 197     -65.258 -25.227   2.946  1.00  0.390          O  
ATOM  19261  CB  GLN B 197     -67.726 -26.124   2.352  1.00  0.560          C  
ATOM  19262  CG  GLN B 197     -68.973 -26.790   1.782  1.00  0.560          C  
ATOM  19263  CD  GLN B 197     -70.106 -26.880   2.789  1.00  0.560          C  
ATOM  19264  OE1 GLN B 197     -70.489 -25.853   3.382  1.00  0.560          O  
ATOM  19265  NE2 GLN B 197     -70.641 -28.079   2.992  1.00  0.560          N  
ATOM  19266  H   GLN B 197     -67.572 -28.669   4.246  1.00  0.470          H  
ATOM  19267  HA  GLN B 197     -66.488 -27.873   2.500  1.00  0.480          H  
ATOM  19268 1HB  GLN B 197     -68.033 -25.294   2.978  1.00  0.670          H  
ATOM  19269 2HB  GLN B 197     -67.175 -25.704   1.509  1.00  0.670          H  
ATOM  19270 1HG  GLN B 197     -69.314 -26.219   0.920  1.00  0.670          H  
ATOM  19271 2HG  GLN B 197     -68.709 -27.803   1.479  1.00  0.670          H  
ATOM  19272 1HE2 GLN B 197     -71.391 -28.195   3.652  1.00  0.670          H  
ATOM  19273 2HE2 GLN B 197     -70.298 -28.877   2.497  1.00  0.670          H  
ATOM  19274  N   LEU B 198     -64.812 -26.779   4.536  1.00  0.360          N  
ATOM  19275  CA  LEU B 198     -63.599 -26.163   5.048  1.00  0.350          C  
ATOM  19276  C   LEU B 198     -62.354 -26.906   4.630  1.00  0.310          C  
ATOM  19277  O   LEU B 198     -62.403 -28.088   4.285  1.00  0.280          O  
ATOM  19278  CB  LEU B 198     -63.662 -26.083   6.580  1.00  0.490          C  
ATOM  19279  CG  LEU B 198     -64.858 -25.284   7.179  1.00  0.490          C  
ATOM  19280  CD1 LEU B 198     -64.833 -25.410   8.685  1.00  0.490          C  
ATOM  19281  CD2 LEU B 198     -64.778 -23.816   6.775  1.00  0.490          C  
ATOM  19282  H   LEU B 198     -65.090 -27.670   4.958  1.00  0.430          H  
ATOM  19283  HA  LEU B 198     -63.515 -25.160   4.639  1.00  0.420          H  
ATOM  19284 1HB  LEU B 198     -63.723 -27.100   6.963  1.00  0.590          H  
ATOM  19285 2HB  LEU B 198     -62.735 -25.632   6.940  1.00  0.590          H  
ATOM  19286  HG  LEU B 198     -65.781 -25.689   6.813  1.00  0.590          H  
ATOM  19287 1HD1 LEU B 198     -65.674 -24.857   9.111  1.00  0.590          H  
ATOM  19288 2HD1 LEU B 198     -64.911 -26.454   8.964  1.00  0.590          H  
ATOM  19289 3HD1 LEU B 198     -63.904 -24.999   9.052  1.00  0.590          H  
ATOM  19290 1HD2 LEU B 198     -65.614 -23.284   7.202  1.00  0.590          H  
ATOM  19291 2HD2 LEU B 198     -63.849 -23.382   7.139  1.00  0.590          H  
ATOM  19292 3HD2 LEU B 198     -64.819 -23.718   5.692  1.00  0.590          H  
ATOM  19293  N   THR B 199     -61.230 -26.198   4.652  1.00  0.330          N  
ATOM  19294  CA  THR B 199     -59.938 -26.803   4.355  1.00  0.310          C  
ATOM  19295  C   THR B 199     -58.959 -26.455   5.501  1.00  0.310          C  
ATOM  19296  O   THR B 199     -59.239 -25.542   6.287  1.00  0.320          O  
ATOM  19297  CB  THR B 199     -59.415 -26.271   2.998  1.00  0.440          C  
ATOM  19298  OG1 THR B 199     -59.092 -24.891   3.123  1.00  0.440          O  
ATOM  19299  CG2 THR B 199     -60.491 -26.427   1.947  1.00  0.440          C  
ATOM  19300  H   THR B 199     -61.292 -25.190   4.870  1.00  0.400          H  
ATOM  19301  HA  THR B 199     -60.076 -27.879   4.293  1.00  0.370          H  
ATOM  19302  HB  THR B 199     -58.555 -26.811   2.660  1.00  0.530          H  
ATOM  19303  HG1 THR B 199     -58.706 -24.587   2.260  1.00  0.530          H  
ATOM  19304 1HG2 THR B 199     -60.117 -26.044   1.007  1.00  0.530          H  
ATOM  19305 2HG2 THR B 199     -60.721 -27.483   1.849  1.00  0.530          H  
ATOM  19306 3HG2 THR B 199     -61.384 -25.875   2.219  1.00  0.530          H  
ATOM  19307  N   PRO B 200     -57.765 -27.087   5.598  1.00  0.300          N  
ATOM  19308  CA  PRO B 200     -56.727 -26.790   6.583  1.00  0.300          C  
ATOM  19309  C   PRO B 200     -56.275 -25.317   6.538  1.00  0.310          C  
ATOM  19310  O   PRO B 200     -55.774 -24.800   7.538  1.00  0.320          O  
ATOM  19311  CB  PRO B 200     -55.610 -27.755   6.179  1.00  0.450          C  
ATOM  19312  CG  PRO B 200     -56.303 -28.893   5.491  1.00  0.450          C  
ATOM  19313  CD  PRO B 200     -57.433 -28.246   4.731  1.00  0.450          C  
ATOM  19314  HA  PRO B 200     -57.104 -27.046   7.584  1.00  0.360          H  
ATOM  19315 1HB  PRO B 200     -54.903 -27.252   5.513  1.00  0.540          H  
ATOM  19316 2HB  PRO B 200     -55.055 -28.074   7.053  1.00  0.540          H  
ATOM  19317 1HG  PRO B 200     -55.578 -29.421   4.854  1.00  0.540          H  
ATOM  19318 2HG  PRO B 200     -56.654 -29.625   6.214  1.00  0.540          H  
ATOM  19319 1HD  PRO B 200     -57.051 -27.914   3.759  1.00  0.540          H  
ATOM  19320 2HD  PRO B 200     -58.253 -28.964   4.641  1.00  0.540          H  
ATOM  19321  N   SER B 201     -56.503 -24.641   5.398  1.00  0.320          N  
ATOM  19322  CA  SER B 201     -56.171 -23.234   5.196  1.00  0.340          C  
ATOM  19323  C   SER B 201     -57.087 -22.347   6.038  1.00  0.310          C  
ATOM  19324  O   SER B 201     -56.668 -21.279   6.506  1.00  0.310          O  
ATOM  19325  CB  SER B 201     -56.354 -22.826   3.737  1.00  0.470          C  
ATOM  19326  OG  SER B 201     -55.442 -23.448   2.859  1.00  0.470          O  
ATOM  19327  H   SER B 201     -56.913 -25.116   4.604  1.00  0.380          H  
ATOM  19328  HA  SER B 201     -55.140 -23.066   5.503  1.00  0.410          H  
ATOM  19329 1HB  SER B 201     -57.367 -23.067   3.427  1.00  0.560          H  
ATOM  19330 2HB  SER B 201     -56.252 -21.747   3.653  1.00  0.560          H  
ATOM  19331  HG  SER B 201     -55.752 -23.200   1.947  1.00  0.560          H  
ATOM  19332  N   ASP B 202     -58.337 -22.794   6.256  1.00  0.320          N  
ATOM  19333  CA  ASP B 202     -59.309 -22.013   7.005  1.00  0.310          C  
ATOM  19334  C   ASP B 202     -59.023 -22.240   8.459  1.00  0.310          C  
ATOM  19335  O   ASP B 202     -59.227 -21.355   9.292  1.00  0.310          O  
ATOM  19336  CB  ASP B 202     -60.735 -22.491   6.760  1.00  0.440          C  
ATOM  19337  CG  ASP B 202     -61.232 -22.322   5.356  1.00  0.440          C  
ATOM  19338  OD1 ASP B 202     -61.212 -21.235   4.798  1.00  0.440          O  
ATOM  19339  OD2 ASP B 202     -61.660 -23.331   4.818  1.00  0.440          O  
ATOM  19340  H   ASP B 202     -58.641 -23.698   5.885  1.00  0.380          H  
ATOM  19341  HA  ASP B 202     -59.204 -20.956   6.764  1.00  0.370          H  
ATOM  19342 1HB  ASP B 202     -60.799 -23.550   7.019  1.00  0.530          H  
ATOM  19343 2HB  ASP B 202     -61.412 -21.960   7.432  1.00  0.530          H  
ATOM  19344  N   ILE B 203     -58.529 -23.435   8.763  1.00  0.310          N  
ATOM  19345  CA  ILE B 203     -58.216 -23.745  10.141  1.00  0.310          C  
ATOM  19346  C   ILE B 203     -57.028 -22.901  10.536  1.00  0.300          C  
ATOM  19347  O   ILE B 203     -57.057 -22.238  11.569  1.00  0.300          O  
ATOM  19348  CB  ILE B 203     -57.842 -25.223  10.334  1.00  0.430          C  
ATOM  19349  CG1 ILE B 203     -59.022 -26.126   9.886  1.00  0.430          C  
ATOM  19350  CG2 ILE B 203     -57.416 -25.466  11.814  1.00  0.430          C  
ATOM  19351  CD1 ILE B 203     -60.312 -25.919  10.571  1.00  0.430          C  
ATOM  19352  H   ILE B 203     -58.451 -24.129   8.011  1.00  0.370          H  
ATOM  19353  HA  ILE B 203     -59.047 -23.468  10.783  1.00  0.370          H  
ATOM  19354  HB  ILE B 203     -57.001 -25.471   9.693  1.00  0.520          H  
ATOM  19355 1HG1 ILE B 203     -59.188 -25.965   8.825  1.00  0.520          H  
ATOM  19356 2HG1 ILE B 203     -58.735 -27.140  10.022  1.00  0.520          H  
ATOM  19357 1HG2 ILE B 203     -57.133 -26.491  11.962  1.00  0.520          H  
ATOM  19358 2HG2 ILE B 203     -56.569 -24.840  12.057  1.00  0.520          H  
ATOM  19359 3HG2 ILE B 203     -58.232 -25.221  12.475  1.00  0.520          H  
ATOM  19360 1HD1 ILE B 203     -61.036 -26.594  10.152  1.00  0.520          H  
ATOM  19361 2HD1 ILE B 203     -60.216 -26.106  11.637  1.00  0.520          H  
ATOM  19362 3HD1 ILE B 203     -60.656 -24.913  10.408  1.00  0.520          H  
ATOM  19363  N   ALA B 204     -55.982 -22.906   9.706  1.00  0.300          N  
ATOM  19364  CA  ALA B 204     -54.798 -22.125   9.999  1.00  0.290          C  
ATOM  19365  C   ALA B 204     -55.129 -20.647  10.107  1.00  0.300          C  
ATOM  19366  O   ALA B 204     -54.651 -19.973  11.026  1.00  0.300          O  
ATOM  19367  CB  ALA B 204     -53.770 -22.336   8.910  1.00  0.410          C  
ATOM  19368  H   ALA B 204     -55.999 -23.501   8.873  1.00  0.360          H  
ATOM  19369  HA  ALA B 204     -54.394 -22.456  10.954  1.00  0.350          H  
ATOM  19370 1HB  ALA B 204     -52.878 -21.758   9.131  1.00  0.490          H  
ATOM  19371 2HB  ALA B 204     -53.521 -23.396   8.849  1.00  0.490          H  
ATOM  19372 3HB  ALA B 204     -54.184 -22.008   7.957  1.00  0.490          H  
ATOM  19373  N   THR B 205     -55.997 -20.147   9.218  1.00  0.300          N  
ATOM  19374  CA  THR B 205     -56.367 -18.750   9.261  1.00  0.310          C  
ATOM  19375  C   THR B 205     -57.099 -18.435  10.547  1.00  0.300          C  
ATOM  19376  O   THR B 205     -56.773 -17.454  11.216  1.00  0.310          O  
ATOM  19377  CB  THR B 205     -57.260 -18.361   8.063  1.00  0.430          C  
ATOM  19378  OG1 THR B 205     -56.544 -18.572   6.834  1.00  0.430          O  
ATOM  19379  CG2 THR B 205     -57.651 -16.881   8.169  1.00  0.430          C  
ATOM  19380  H   THR B 205     -56.359 -20.721   8.455  1.00  0.360          H  
ATOM  19381  HA  THR B 205     -55.458 -18.151   9.227  1.00  0.370          H  
ATOM  19382  HB  THR B 205     -58.158 -18.978   8.060  1.00  0.520          H  
ATOM  19383  HG1 THR B 205     -56.457 -19.537   6.669  1.00  0.520          H  
ATOM  19384 1HG2 THR B 205     -58.274 -16.617   7.317  1.00  0.520          H  
ATOM  19385 2HG2 THR B 205     -58.208 -16.697   9.087  1.00  0.520          H  
ATOM  19386 3HG2 THR B 205     -56.751 -16.269   8.165  1.00  0.520          H  
ATOM  19387  N   ALA B 206     -58.097 -19.251  10.903  1.00  0.300          N  
ATOM  19388  CA  ALA B 206     -58.869 -19.014  12.106  1.00  0.310          C  
ATOM  19389  C   ALA B 206     -57.992 -19.066  13.342  1.00  0.310          C  
ATOM  19390  O   ALA B 206     -58.194 -18.304  14.292  1.00  0.320          O  
ATOM  19391  CB  ALA B 206     -59.969 -20.036  12.219  1.00  0.430          C  
ATOM  19392  H   ALA B 206     -58.342 -20.051  10.312  1.00  0.360          H  
ATOM  19393  HA  ALA B 206     -59.311 -18.024  12.035  1.00  0.370          H  
ATOM  19394 1HB  ALA B 206     -60.566 -19.840  13.107  1.00  0.520          H  
ATOM  19395 2HB  ALA B 206     -60.606 -19.985  11.336  1.00  0.520          H  
ATOM  19396 3HB  ALA B 206     -59.519 -21.029  12.285  1.00  0.520          H  
ATOM  19397  N   LEU B 207     -57.036 -19.993  13.372  1.00  0.300          N  
ATOM  19398  CA  LEU B 207     -56.192 -20.089  14.537  1.00  0.300          C  
ATOM  19399  C   LEU B 207     -55.322 -18.861  14.676  1.00  0.320          C  
ATOM  19400  O   LEU B 207     -55.219 -18.306  15.768  1.00  0.340          O  
ATOM  19401  CB  LEU B 207     -55.295 -21.322  14.439  1.00  0.420          C  
ATOM  19402  CG  LEU B 207     -55.953 -22.712  14.536  1.00  0.420          C  
ATOM  19403  CD1 LEU B 207     -54.923 -23.729  14.205  1.00  0.420          C  
ATOM  19404  CD2 LEU B 207     -56.505 -22.954  15.878  1.00  0.420          C  
ATOM  19405  H   LEU B 207     -56.931 -20.656  12.597  1.00  0.360          H  
ATOM  19406  HA  LEU B 207     -56.823 -20.151  15.416  1.00  0.360          H  
ATOM  19407 1HB  LEU B 207     -54.836 -21.279  13.458  1.00  0.500          H  
ATOM  19408 2HB  LEU B 207     -54.514 -21.252  15.194  1.00  0.500          H  
ATOM  19409  HG  LEU B 207     -56.753 -22.787  13.825  1.00  0.500          H  
ATOM  19410 1HD1 LEU B 207     -55.377 -24.713  14.246  1.00  0.500          H  
ATOM  19411 2HD1 LEU B 207     -54.552 -23.539  13.200  1.00  0.500          H  
ATOM  19412 3HD1 LEU B 207     -54.097 -23.676  14.914  1.00  0.500          H  
ATOM  19413 1HD2 LEU B 207     -56.951 -23.930  15.898  1.00  0.500          H  
ATOM  19414 2HD2 LEU B 207     -55.716 -22.891  16.624  1.00  0.500          H  
ATOM  19415 3HD2 LEU B 207     -57.255 -22.229  16.073  1.00  0.500          H  
ATOM  19416  N   GLN B 208     -54.736 -18.378  13.574  1.00  0.340          N  
ATOM  19417  CA  GLN B 208     -53.900 -17.187  13.670  1.00  0.380          C  
ATOM  19418  C   GLN B 208     -54.734 -15.965  14.008  1.00  0.390          C  
ATOM  19419  O   GLN B 208     -54.282 -15.070  14.716  1.00  0.450          O  
ATOM  19420  CB  GLN B 208     -53.121 -16.944  12.375  1.00  0.520          C  
ATOM  19421  CG  GLN B 208     -52.049 -17.971  12.131  1.00  0.520          C  
ATOM  19422  CD  GLN B 208     -51.276 -17.783  10.851  1.00  0.520          C  
ATOM  19423  OE1 GLN B 208     -51.786 -17.232   9.868  1.00  0.520          O  
ATOM  19424  NE2 GLN B 208     -50.021 -18.243  10.848  1.00  0.520          N  
ATOM  19425  H   GLN B 208     -54.837 -18.870  12.676  1.00  0.410          H  
ATOM  19426  HA  GLN B 208     -53.186 -17.336  14.478  1.00  0.460          H  
ATOM  19427 1HB  GLN B 208     -53.817 -16.975  11.529  1.00  0.620          H  
ATOM  19428 2HB  GLN B 208     -52.665 -15.957  12.396  1.00  0.620          H  
ATOM  19429 1HG  GLN B 208     -51.347 -17.976  12.965  1.00  0.620          H  
ATOM  19430 2HG  GLN B 208     -52.556 -18.910  12.062  1.00  0.620          H  
ATOM  19431 1HE2 GLN B 208     -49.460 -18.144  10.027  1.00  0.620          H  
ATOM  19432 2HE2 GLN B 208     -49.619 -18.691  11.685  1.00  0.620          H  
ATOM  19433  N   ALA B 209     -55.934 -15.915  13.451  1.00  0.400          N  
ATOM  19434  CA  ALA B 209     -56.845 -14.819  13.636  1.00  0.460          C  
ATOM  19435  C   ALA B 209     -57.320 -14.667  15.096  1.00  0.440          C  
ATOM  19436  O   ALA B 209     -57.342 -13.548  15.621  1.00  0.470          O  
ATOM  19437  CB  ALA B 209     -57.995 -15.049  12.684  1.00  0.620          C  
ATOM  19438  H   ALA B 209     -56.227 -16.679  12.840  1.00  0.480          H  
ATOM  19439  HA  ALA B 209     -56.330 -13.902  13.357  1.00  0.550          H  
ATOM  19440 1HB  ALA B 209     -58.652 -14.273  12.727  1.00  0.740          H  
ATOM  19441 2HB  ALA B 209     -57.609 -15.129  11.670  1.00  0.740          H  
ATOM  19442 3HB  ALA B 209     -58.500 -15.966  12.952  1.00  0.740          H  
ATOM  19443  N   GLN B 210     -57.662 -15.787  15.770  1.00  0.400          N  
ATOM  19444  CA  GLN B 210     -58.105 -15.705  17.166  1.00  0.380          C  
ATOM  19445  C   GLN B 210     -56.972 -15.825  18.192  1.00  0.350          C  
ATOM  19446  O   GLN B 210     -56.944 -15.088  19.180  1.00  0.430          O  
ATOM  19447  CB  GLN B 210     -59.178 -16.743  17.499  1.00  0.540          C  
ATOM  19448  CG  GLN B 210     -59.716 -16.570  18.934  1.00  0.540          C  
ATOM  19449  CD  GLN B 210     -60.886 -17.437  19.274  1.00  0.540          C  
ATOM  19450  OE1 GLN B 210     -61.699 -17.795  18.416  1.00  0.540          O  
ATOM  19451  NE2 GLN B 210     -60.980 -17.792  20.554  1.00  0.540          N  
ATOM  19452  H   GLN B 210     -57.677 -16.687  15.280  1.00  0.480          H  
ATOM  19453  HA  GLN B 210     -58.562 -14.726  17.303  1.00  0.460          H  
ATOM  19454 1HB  GLN B 210     -60.004 -16.657  16.797  1.00  0.650          H  
ATOM  19455 2HB  GLN B 210     -58.760 -17.746  17.397  1.00  0.650          H  
ATOM  19456 1HG  GLN B 210     -58.924 -16.813  19.636  1.00  0.650          H  
ATOM  19457 2HG  GLN B 210     -60.019 -15.530  19.063  1.00  0.650          H  
ATOM  19458 1HE2 GLN B 210     -61.726 -18.384  20.876  1.00  0.650          H  
ATOM  19459 2HE2 GLN B 210     -60.297 -17.473  21.212  1.00  0.650          H  
ATOM  19460  N   ASN B 211     -56.037 -16.758  17.999  1.00  0.360          N  
ATOM  19461  CA  ASN B 211     -54.956 -16.975  18.956  1.00  0.340          C  
ATOM  19462  C   ASN B 211     -53.823 -16.010  18.722  1.00  0.440          C  
ATOM  19463  O   ASN B 211     -52.713 -16.393  18.373  1.00  1.110          O  
ATOM  19464  CB  ASN B 211     -54.438 -18.406  18.878  1.00  0.480          C  
ATOM  19465  CG  ASN B 211     -53.433 -18.710  19.938  1.00  0.480          C  
ATOM  19466  OD1 ASN B 211     -53.489 -18.210  21.067  1.00  0.480          O  
ATOM  19467  ND2 ASN B 211     -52.467 -19.488  19.570  1.00  0.480          N  
ATOM  19468  H   ASN B 211     -56.048 -17.346  17.168  1.00  0.430          H  
ATOM  19469  HA  ASN B 211     -55.326 -16.764  19.952  1.00  0.410          H  
ATOM  19470 1HB  ASN B 211     -55.273 -19.105  18.965  1.00  0.580          H  
ATOM  19471 2HB  ASN B 211     -53.970 -18.571  17.911  1.00  0.580          H  
ATOM  19472 1HD2 ASN B 211     -51.696 -19.673  20.198  1.00  0.580          H  
ATOM  19473 2HD2 ASN B 211     -52.449 -19.852  18.644  1.00  0.580          H  
ATOM  19474  N   SER B 212     -54.083 -14.758  18.960  1.00  0.450          N  
ATOM  19475  CA  SER B 212     -53.094 -13.748  18.683  1.00  0.380          C  
ATOM  19476  C   SER B 212     -53.192 -12.641  19.674  1.00  0.380          C  
ATOM  19477  O   SER B 212     -54.277 -12.175  20.003  1.00  0.560          O  
ATOM  19478  CB  SER B 212     -53.269 -13.206  17.287  1.00  0.560          C  
ATOM  19479  OG  SER B 212     -52.338 -12.198  17.021  1.00  0.560          O  
ATOM  19480  H   SER B 212     -55.029 -14.529  19.276  1.00  0.540          H  
ATOM  19481  HA  SER B 212     -52.103 -14.193  18.764  1.00  0.460          H  
ATOM  19482 1HB  SER B 212     -53.135 -14.015  16.582  1.00  0.670          H  
ATOM  19483 2HB  SER B 212     -54.284 -12.824  17.162  1.00  0.670          H  
ATOM  19484  HG  SER B 212     -52.531 -11.897  16.129  1.00  0.670          H  
ATOM  19485  N   GLN B 213     -52.048 -12.258  20.182  1.00  0.350          N  
ATOM  19486  CA  GLN B 213     -51.942 -11.192  21.144  1.00  0.390          C  
ATOM  19487  C   GLN B 213     -51.962  -9.890  20.371  1.00  0.410          C  
ATOM  19488  O   GLN B 213     -51.218  -9.746  19.401  1.00  0.510          O  
ATOM  19489  CB  GLN B 213     -50.647 -11.365  21.916  1.00  0.530          C  
ATOM  19490  CG  GLN B 213     -50.397 -10.390  22.971  1.00  0.530          C  
ATOM  19491  CD  GLN B 213     -51.238 -10.523  24.177  1.00  0.530          C  
ATOM  19492  OE1 GLN B 213     -51.290 -11.607  24.778  1.00  0.530          O  
ATOM  19493  NE2 GLN B 213     -51.889  -9.441  24.572  1.00  0.530          N  
ATOM  19494  H   GLN B 213     -51.204 -12.699  19.842  1.00  0.420          H  
ATOM  19495  HA  GLN B 213     -52.800 -11.207  21.805  1.00  0.470          H  
ATOM  19496 1HB  GLN B 213     -50.639 -12.343  22.373  1.00  0.640          H  
ATOM  19497 2HB  GLN B 213     -49.802 -11.322  21.225  1.00  0.640          H  
ATOM  19498 1HG  GLN B 213     -49.360 -10.490  23.253  1.00  0.640          H  
ATOM  19499 2HG  GLN B 213     -50.601  -9.409  22.566  1.00  0.640          H  
ATOM  19500 1HE2 GLN B 213     -52.469  -9.456  25.386  1.00  0.640          H  
ATOM  19501 2HE2 GLN B 213     -51.817  -8.579  24.047  1.00  0.640          H  
ATOM  19502  N   VAL B 214     -52.809  -8.946  20.756  1.00  0.400          N  
ATOM  19503  CA  VAL B 214     -52.877  -7.727  19.966  1.00  0.430          C  
ATOM  19504  C   VAL B 214     -52.562  -6.488  20.784  1.00  0.530          C  
ATOM  19505  O   VAL B 214     -53.057  -6.286  21.891  1.00  0.740          O  
ATOM  19506  CB  VAL B 214     -54.249  -7.602  19.273  1.00  0.590          C  
ATOM  19507  CG1 VAL B 214     -54.337  -6.318  18.412  1.00  0.590          C  
ATOM  19508  CG2 VAL B 214     -54.483  -8.837  18.386  1.00  0.590          C  
ATOM  19509  H   VAL B 214     -53.400  -9.085  21.584  1.00  0.480          H  
ATOM  19510  HA  VAL B 214     -52.132  -7.788  19.175  1.00  0.520          H  
ATOM  19511  HB  VAL B 214     -55.016  -7.532  20.037  1.00  0.710          H  
ATOM  19512 1HG1 VAL B 214     -55.329  -6.258  17.955  1.00  0.710          H  
ATOM  19513 2HG1 VAL B 214     -54.175  -5.442  18.996  1.00  0.710          H  
ATOM  19514 3HG1 VAL B 214     -53.582  -6.354  17.630  1.00  0.710          H  
ATOM  19515 1HG2 VAL B 214     -55.453  -8.757  17.923  1.00  0.710          H  
ATOM  19516 2HG2 VAL B 214     -53.711  -8.887  17.622  1.00  0.710          H  
ATOM  19517 3HG2 VAL B 214     -54.447  -9.744  18.977  1.00  0.710          H  
ATOM  19518  N   ALA B 215     -51.706  -5.665  20.212  1.00  0.500          N  
ATOM  19519  CA  ALA B 215     -51.297  -4.396  20.783  1.00  0.490          C  
ATOM  19520  C   ALA B 215     -52.381  -3.350  20.513  1.00  0.380          C  
ATOM  19521  O   ALA B 215     -52.617  -3.010  19.363  1.00  0.490          O  
ATOM  19522  CB  ALA B 215     -49.971  -4.007  20.148  1.00  0.690          C  
ATOM  19523  H   ALA B 215     -51.332  -5.944  19.316  1.00  0.600          H  
ATOM  19524  HA  ALA B 215     -51.191  -4.500  21.861  1.00  0.590          H  
ATOM  19525 1HB  ALA B 215     -49.631  -3.082  20.511  1.00  0.830          H  
ATOM  19526 2HB  ALA B 215     -49.228  -4.771  20.363  1.00  0.830          H  
ATOM  19527 3HB  ALA B 215     -50.098  -3.923  19.071  1.00  0.830          H  
ATOM  19528  N   VAL B 216     -53.082  -2.881  21.552  1.00  0.300          N  
ATOM  19529  CA  VAL B 216     -54.200  -1.952  21.344  1.00  0.250          C  
ATOM  19530  C   VAL B 216     -54.141  -0.630  22.116  1.00  0.260          C  
ATOM  19531  O   VAL B 216     -55.169   0.029  22.261  1.00  0.300          O  
ATOM  19532  CB  VAL B 216     -55.562  -2.633  21.589  1.00  0.370          C  
ATOM  19533  CG1 VAL B 216     -55.795  -3.700  20.577  1.00  0.370          C  
ATOM  19534  CG2 VAL B 216     -55.594  -3.234  22.937  1.00  0.370          C  
ATOM  19535  H   VAL B 216     -52.834  -3.165  22.495  1.00  0.360          H  
ATOM  19536  HA  VAL B 216     -54.196  -1.687  20.294  1.00  0.300          H  
ATOM  19537  HB  VAL B 216     -56.349  -1.886  21.483  1.00  0.440          H  
ATOM  19538 1HG1 VAL B 216     -56.758  -4.150  20.734  1.00  0.440          H  
ATOM  19539 2HG1 VAL B 216     -55.757  -3.275  19.574  1.00  0.440          H  
ATOM  19540 3HG1 VAL B 216     -55.029  -4.444  20.692  1.00  0.440          H  
ATOM  19541 1HG2 VAL B 216     -56.553  -3.695  23.102  1.00  0.440          H  
ATOM  19542 2HG2 VAL B 216     -54.811  -3.985  23.034  1.00  0.440          H  
ATOM  19543 3HG2 VAL B 216     -55.430  -2.456  23.658  1.00  0.440          H  
ATOM  19544  N   GLY B 217     -52.969  -0.249  22.615  1.00  0.250          N  
ATOM  19545  CA  GLY B 217     -52.792   1.035  23.279  1.00  0.280          C  
ATOM  19546  C   GLY B 217     -53.317   1.142  24.687  1.00  0.300          C  
ATOM  19547  O   GLY B 217     -53.437   0.144  25.409  1.00  0.310          O  
ATOM  19548  H   GLY B 217     -52.153  -0.855  22.551  1.00  0.300          H  
ATOM  19549 1HA  GLY B 217     -51.731   1.281  23.285  1.00  0.340          H  
ATOM  19550 2HA  GLY B 217     -53.277   1.802  22.685  1.00  0.340          H  
ATOM  19551  N   GLN B 218     -53.502   2.401  25.094  1.00  0.330          N  
ATOM  19552  CA  GLN B 218     -53.925   2.771  26.433  1.00  0.370          C  
ATOM  19553  C   GLN B 218     -55.001   3.856  26.349  1.00  0.430          C  
ATOM  19554  O   GLN B 218     -54.954   4.730  25.470  1.00  0.460          O  
ATOM  19555  CB  GLN B 218     -52.743   3.333  27.243  1.00  0.500          C  
ATOM  19556  CG  GLN B 218     -51.524   2.404  27.391  1.00  0.500          C  
ATOM  19557  CD  GLN B 218     -50.468   2.970  28.325  1.00  0.500          C  
ATOM  19558  OE1 GLN B 218     -49.917   4.059  28.099  1.00  0.500          O  
ATOM  19559  NE2 GLN B 218     -50.184   2.235  29.396  1.00  0.500          N  
ATOM  19560  H   GLN B 218     -53.368   3.137  24.407  1.00  0.400          H  
ATOM  19561  HA  GLN B 218     -54.345   1.905  26.938  1.00  0.440          H  
ATOM  19562 1HB  GLN B 218     -52.405   4.254  26.789  1.00  0.600          H  
ATOM  19563 2HB  GLN B 218     -53.092   3.585  28.250  1.00  0.600          H  
ATOM  19564 1HG  GLN B 218     -51.805   1.447  27.752  1.00  0.600          H  
ATOM  19565 2HG  GLN B 218     -51.065   2.291  26.412  1.00  0.600          H  
ATOM  19566 1HE2 GLN B 218     -49.498   2.552  30.046  1.00  0.600          H  
ATOM  19567 2HE2 GLN B 218     -50.645   1.345  29.551  1.00  0.600          H  
ATOM  19568  N   LEU B 219     -55.929   3.848  27.289  1.00  0.470          N  
ATOM  19569  CA  LEU B 219     -56.932   4.889  27.358  1.00  0.530          C  
ATOM  19570  C   LEU B 219     -56.145   6.051  27.903  1.00  0.610          C  
ATOM  19571  O   LEU B 219     -55.454   5.893  28.906  1.00  1.220          O  
ATOM  19572  CB  LEU B 219     -58.058   4.484  28.331  1.00  0.720          C  
ATOM  19573  CG  LEU B 219     -58.835   3.151  27.998  1.00  0.720          C  
ATOM  19574  CD1 LEU B 219     -59.742   2.821  29.086  1.00  0.720          C  
ATOM  19575  CD2 LEU B 219     -59.618   3.269  26.713  1.00  0.720          C  
ATOM  19576  H   LEU B 219     -55.916   3.111  27.985  1.00  0.560          H  
ATOM  19577  HA  LEU B 219     -57.311   5.137  26.371  1.00  0.640          H  
ATOM  19578 1HB  LEU B 219     -57.625   4.370  29.325  1.00  0.860          H  
ATOM  19579 2HB  LEU B 219     -58.785   5.299  28.369  1.00  0.860          H  
ATOM  19580  HG  LEU B 219     -58.129   2.357  27.930  1.00  0.860          H  
ATOM  19581 1HD1 LEU B 219     -60.249   1.898  28.865  1.00  0.860          H  
ATOM  19582 2HD1 LEU B 219     -59.164   2.713  29.977  1.00  0.860          H  
ATOM  19583 3HD1 LEU B 219     -60.447   3.587  29.197  1.00  0.860          H  
ATOM  19584 1HD2 LEU B 219     -60.140   2.332  26.509  1.00  0.860          H  
ATOM  19585 2HD2 LEU B 219     -60.339   4.079  26.784  1.00  0.860          H  
ATOM  19586 3HD2 LEU B 219     -58.928   3.460  25.929  1.00  0.860          H  
ATOM  19587  N   GLY B 220     -56.186   7.202  27.256  1.00  0.810          N  
ATOM  19588  CA  GLY B 220     -55.388   8.309  27.760  1.00  0.830          C  
ATOM  19589  C   GLY B 220     -53.906   8.184  27.379  1.00  0.700          C  
ATOM  19590  O   GLY B 220     -53.054   8.875  27.958  1.00  0.800          O  
ATOM  19591  H   GLY B 220     -56.764   7.324  26.417  1.00  0.970          H  
ATOM  19592 1HA  GLY B 220     -55.789   9.240  27.373  1.00  1.000          H  
ATOM  19593 2HA  GLY B 220     -55.480   8.356  28.843  1.00  1.000          H  
ATOM  19594  N   GLY B 221     -53.594   7.311  26.404  1.00  0.570          N  
ATOM  19595  CA  GLY B 221     -52.221   7.093  25.973  1.00  0.630          C  
ATOM  19596  C   GLY B 221     -51.642   8.369  25.384  1.00  0.550          C  
ATOM  19597  O   GLY B 221     -52.376   9.252  24.940  1.00  0.650          O  
ATOM  19598  H   GLY B 221     -54.317   6.740  25.958  1.00  0.680          H  
ATOM  19599 1HA  GLY B 221     -51.619   6.760  26.818  1.00  0.760          H  
ATOM  19600 2HA  GLY B 221     -52.199   6.298  25.228  1.00  0.760          H  
ATOM  19601  N   ALA B 222     -50.319   8.467  25.397  1.00  0.530          N  
ATOM  19602  CA  ALA B 222     -49.623   9.637  24.888  1.00  0.580          C  
ATOM  19603  C   ALA B 222     -49.849   9.837  23.369  1.00  0.590          C  
ATOM  19604  O   ALA B 222     -49.939   8.854  22.634  1.00  0.690          O  
ATOM  19605  CB  ALA B 222     -48.141   9.522  25.202  1.00  0.790          C  
ATOM  19606  H   ALA B 222     -49.788   7.693  25.769  1.00  0.640          H  
ATOM  19607  HA  ALA B 222     -50.001  10.481  25.435  1.00  0.700          H  
ATOM  19608 1HB  ALA B 222     -47.643  10.415  24.885  1.00  0.950          H  
ATOM  19609 2HB  ALA B 222     -48.007   9.404  26.278  1.00  0.950          H  
ATOM  19610 3HB  ALA B 222     -47.714   8.663  24.687  1.00  0.950          H  
ATOM  19611  N   PRO B 223     -49.910  11.097  22.882  1.00  0.640          N  
ATOM  19612  CA  PRO B 223     -49.889  12.376  23.582  1.00  0.740          C  
ATOM  19613  C   PRO B 223     -51.114  12.535  24.445  1.00  0.870          C  
ATOM  19614  O   PRO B 223     -52.222  12.190  24.023  1.00  0.900          O  
ATOM  19615  CB  PRO B 223     -49.879  13.399  22.446  1.00  1.110          C  
ATOM  19616  CG  PRO B 223     -50.457  12.670  21.264  1.00  1.110          C  
ATOM  19617  CD  PRO B 223     -50.052  11.208  21.452  1.00  1.110          C  
ATOM  19618  HA  PRO B 223     -48.978  12.454  24.190  1.00  0.890          H  
ATOM  19619 1HB  PRO B 223     -50.492  14.271  22.737  1.00  1.330          H  
ATOM  19620 2HB  PRO B 223     -48.880  13.773  22.283  1.00  1.330          H  
ATOM  19621 1HG  PRO B 223     -51.546  12.814  21.228  1.00  1.330          H  
ATOM  19622 2HG  PRO B 223     -50.046  13.102  20.342  1.00  1.330          H  
ATOM  19623 1HD  PRO B 223     -50.844  10.534  21.112  1.00  1.330          H  
ATOM  19624 2HD  PRO B 223     -49.124  10.976  20.963  1.00  1.330          H  
ATOM  19625  N   ALA B 224     -50.901  13.076  25.632  1.00  1.130          N  
ATOM  19626  CA  ALA B 224     -51.970  13.306  26.580  1.00  1.350          C  
ATOM  19627  C   ALA B 224     -52.686  14.605  26.282  1.00  1.070          C  
ATOM  19628  O   ALA B 224     -52.083  15.563  25.798  1.00  0.890          O  
ATOM  19629  CB  ALA B 224     -51.414  13.326  27.998  1.00  1.800          C  
ATOM  19630  H   ALA B 224     -49.959  13.336  25.892  1.00  1.360          H  
ATOM  19631  HA  ALA B 224     -52.689  12.489  26.490  1.00  1.620          H  
ATOM  19632 1HB  ALA B 224     -52.233  13.477  28.704  1.00  2.160          H  
ATOM  19633 2HB  ALA B 224     -50.921  12.373  28.212  1.00  2.160          H  
ATOM  19634 3HB  ALA B 224     -50.696  14.139  28.100  1.00  2.160          H  
ATOM  19635  N   VAL B 225     -53.956  14.651  26.624  1.00  1.170          N  
ATOM  19636  CA  VAL B 225     -54.734  15.866  26.531  1.00  1.020          C  
ATOM  19637  C   VAL B 225     -54.658  16.552  27.873  1.00  0.860          C  
ATOM  19638  O   VAL B 225     -54.871  15.906  28.896  1.00  0.820          O  
ATOM  19639  CB  VAL B 225     -56.194  15.558  26.148  1.00  1.490          C  
ATOM  19640  CG1 VAL B 225     -57.041  16.825  26.143  1.00  1.490          C  
ATOM  19641  CG2 VAL B 225     -56.204  14.928  24.777  1.00  1.490          C  
ATOM  19642  H   VAL B 225     -54.386  13.816  27.000  1.00  1.400          H  
ATOM  19643  HA  VAL B 225     -54.296  16.516  25.772  1.00  1.220          H  
ATOM  19644  HB  VAL B 225     -56.622  14.869  26.878  1.00  1.790          H  
ATOM  19645 1HG1 VAL B 225     -58.063  16.572  25.867  1.00  1.790          H  
ATOM  19646 2HG1 VAL B 225     -57.046  17.281  27.137  1.00  1.790          H  
ATOM  19647 3HG1 VAL B 225     -56.637  17.534  25.423  1.00  1.790          H  
ATOM  19648 1HG2 VAL B 225     -57.227  14.683  24.489  1.00  1.790          H  
ATOM  19649 2HG2 VAL B 225     -55.778  15.621  24.055  1.00  1.790          H  
ATOM  19650 3HG2 VAL B 225     -55.606  14.024  24.798  1.00  1.790          H  
ATOM  19651  N   GLN B 226     -54.335  17.835  27.881  1.00  0.820          N  
ATOM  19652  CA  GLN B 226     -54.226  18.538  29.147  1.00  0.730          C  
ATOM  19653  C   GLN B 226     -55.503  18.368  29.947  1.00  0.660          C  
ATOM  19654  O   GLN B 226     -56.605  18.566  29.432  1.00  0.670          O  
ATOM  19655  CB  GLN B 226     -53.944  20.022  28.928  1.00  1.060          C  
ATOM  19656  CG  GLN B 226     -53.737  20.796  30.218  1.00  1.060          C  
ATOM  19657  CD  GLN B 226     -53.395  22.225  29.980  1.00  1.060          C  
ATOM  19658  OE1 GLN B 226     -53.356  22.685  28.836  1.00  1.060          O  
ATOM  19659  NE2 GLN B 226     -53.140  22.955  31.055  1.00  1.060          N  
ATOM  19660  H   GLN B 226     -54.161  18.313  27.007  1.00  0.980          H  
ATOM  19661  HA  GLN B 226     -53.403  18.105  29.723  1.00  0.880          H  
ATOM  19662 1HB  GLN B 226     -53.048  20.135  28.320  1.00  1.270          H  
ATOM  19663 2HB  GLN B 226     -54.774  20.476  28.388  1.00  1.270          H  
ATOM  19664 1HG  GLN B 226     -54.655  20.772  30.802  1.00  1.270          H  
ATOM  19665 2HG  GLN B 226     -52.923  20.329  30.783  1.00  1.270          H  
ATOM  19666 1HE2 GLN B 226     -52.904  23.924  30.959  1.00  1.270          H  
ATOM  19667 2HE2 GLN B 226     -53.182  22.540  31.966  1.00  1.270          H  
ATOM  19668  N   GLY B 227     -55.349  18.005  31.212  1.00  0.660          N  
ATOM  19669  CA  GLY B 227     -56.473  17.790  32.116  1.00  0.680          C  
ATOM  19670  C   GLY B 227     -56.927  16.325  32.186  1.00  0.650          C  
ATOM  19671  O   GLY B 227     -57.736  15.967  33.042  1.00  0.690          O  
ATOM  19672  H   GLY B 227     -54.391  17.868  31.564  1.00  0.790          H  
ATOM  19673 1HA  GLY B 227     -56.188  18.125  33.113  1.00  0.820          H  
ATOM  19674 2HA  GLY B 227     -57.308  18.414  31.801  1.00  0.820          H  
ATOM  19675  N   GLN B 228     -56.413  15.480  31.291  1.00  0.660          N  
ATOM  19676  CA  GLN B 228     -56.748  14.060  31.266  1.00  0.700          C  
ATOM  19677  C   GLN B 228     -56.468  13.420  32.615  1.00  0.750          C  
ATOM  19678  O   GLN B 228     -55.386  13.594  33.188  1.00  0.930          O  
ATOM  19679  CB  GLN B 228     -55.958  13.345  30.164  1.00  0.960          C  
ATOM  19680  CG  GLN B 228     -56.169  11.824  30.031  1.00  0.960          C  
ATOM  19681  CD  GLN B 228     -57.534  11.416  29.535  1.00  0.960          C  
ATOM  19682  OE1 GLN B 228     -58.307  12.230  29.018  1.00  0.960          O  
ATOM  19683  NE2 GLN B 228     -57.808  10.129  29.658  1.00  0.960          N  
ATOM  19684  H   GLN B 228     -55.768  15.835  30.578  1.00  0.790          H  
ATOM  19685  HA  GLN B 228     -57.813  13.962  31.055  1.00  0.840          H  
ATOM  19686 1HB  GLN B 228     -56.223  13.785  29.203  1.00  1.160          H  
ATOM  19687 2HB  GLN B 228     -54.894  13.524  30.314  1.00  1.160          H  
ATOM  19688 1HG  GLN B 228     -55.438  11.440  29.321  1.00  1.160          H  
ATOM  19689 2HG  GLN B 228     -56.021  11.341  30.988  1.00  1.160          H  
ATOM  19690 1HE2 GLN B 228     -58.669   9.698  29.293  1.00  1.160          H  
ATOM  19691 2HE2 GLN B 228     -57.137   9.524  30.125  1.00  1.160          H  
ATOM  19692  N   VAL B 229     -57.441  12.664  33.111  1.00  0.810          N  
ATOM  19693  CA  VAL B 229     -57.305  11.968  34.381  1.00  0.960          C  
ATOM  19694  C   VAL B 229     -57.056  10.477  34.194  1.00  0.890          C  
ATOM  19695  O   VAL B 229     -56.225   9.902  34.884  1.00  0.930          O  
ATOM  19696  CB  VAL B 229     -58.545  12.193  35.265  1.00  1.280          C  
ATOM  19697  CG1 VAL B 229     -58.433  11.378  36.564  1.00  1.280          C  
ATOM  19698  CG2 VAL B 229     -58.657  13.678  35.574  1.00  1.280          C  
ATOM  19699  H   VAL B 229     -58.303  12.601  32.590  1.00  0.970          H  
ATOM  19700  HA  VAL B 229     -56.444  12.387  34.905  1.00  1.150          H  
ATOM  19701  HB  VAL B 229     -59.436  11.860  34.738  1.00  1.540          H  
ATOM  19702 1HG1 VAL B 229     -59.315  11.554  37.178  1.00  1.540          H  
ATOM  19703 2HG1 VAL B 229     -58.362  10.313  36.348  1.00  1.540          H  
ATOM  19704 3HG1 VAL B 229     -57.546  11.692  37.104  1.00  1.540          H  
ATOM  19705 1HG2 VAL B 229     -59.533  13.859  36.194  1.00  1.540          H  
ATOM  19706 2HG2 VAL B 229     -57.763  14.007  36.102  1.00  1.540          H  
ATOM  19707 3HG2 VAL B 229     -58.751  14.242  34.647  1.00  1.540          H  
ATOM  19708  N   LEU B 230     -57.820   9.839  33.316  1.00  0.870          N  
ATOM  19709  CA  LEU B 230     -57.674   8.407  33.110  1.00  0.840          C  
ATOM  19710  C   LEU B 230     -56.439   8.027  32.298  1.00  0.700          C  
ATOM  19711  O   LEU B 230     -56.189   8.555  31.217  1.00  0.650          O  
ATOM  19712  CB  LEU B 230     -58.922   7.845  32.401  1.00  1.190          C  
ATOM  19713  CG  LEU B 230     -58.930   6.311  32.093  1.00  1.190          C  
ATOM  19714  CD1 LEU B 230     -58.962   5.509  33.393  1.00  1.190          C  
ATOM  19715  CD2 LEU B 230     -60.136   5.991  31.228  1.00  1.190          C  
ATOM  19716  H   LEU B 230     -58.515  10.350  32.798  1.00  1.040          H  
ATOM  19717  HA  LEU B 230     -57.582   7.948  34.092  1.00  1.010          H  
ATOM  19718 1HB  LEU B 230     -59.793   8.063  33.015  1.00  1.430          H  
ATOM  19719 2HB  LEU B 230     -59.044   8.363  31.453  1.00  1.430          H  
ATOM  19720  HG  LEU B 230     -58.025   6.037  31.544  1.00  1.430          H  
ATOM  19721 1HD1 LEU B 230     -58.959   4.467  33.174  1.00  1.430          H  
ATOM  19722 2HD1 LEU B 230     -58.092   5.730  33.999  1.00  1.430          H  
ATOM  19723 3HD1 LEU B 230     -59.863   5.758  33.953  1.00  1.430          H  
ATOM  19724 1HD2 LEU B 230     -60.137   4.940  31.011  1.00  1.430          H  
ATOM  19725 2HD2 LEU B 230     -61.053   6.255  31.755  1.00  1.430          H  
ATOM  19726 3HD2 LEU B 230     -60.075   6.563  30.296  1.00  1.430          H  
ATOM  19727  N   ASN B 231     -55.732   7.025  32.779  1.00  0.700          N  
ATOM  19728  CA  ASN B 231     -54.602   6.427  32.085  1.00  0.670          C  
ATOM  19729  C   ASN B 231     -54.632   4.934  32.315  1.00  0.680          C  
ATOM  19730  O   ASN B 231     -54.266   4.517  33.403  1.00  0.810          O  
ATOM  19731  CB  ASN B 231     -53.295   6.998  32.587  1.00  0.950          C  
ATOM  19732  CG  ASN B 231     -52.107   6.474  31.875  1.00  0.950          C  
ATOM  19733  OD1 ASN B 231     -52.227   5.759  30.873  1.00  0.950          O  
ATOM  19734  ND2 ASN B 231     -50.943   6.791  32.375  1.00  0.950          N  
ATOM  19735  H   ASN B 231     -55.959   6.688  33.704  1.00  0.840          H  
ATOM  19736  HA  ASN B 231     -54.694   6.615  31.019  1.00  0.800          H  
ATOM  19737 1HB  ASN B 231     -53.315   8.035  32.452  1.00  1.140          H  
ATOM  19738 2HB  ASN B 231     -53.188   6.821  33.643  1.00  1.140          H  
ATOM  19739 1HD2 ASN B 231     -50.116   6.446  31.938  1.00  1.140          H  
ATOM  19740 2HD2 ASN B 231     -50.882   7.388  33.206  1.00  1.140          H  
ATOM  19741  N   ALA B 232     -55.091   4.133  31.353  1.00  0.590          N  
ATOM  19742  CA  ALA B 232     -55.187   2.689  31.617  1.00  0.590          C  
ATOM  19743  C   ALA B 232     -54.962   1.828  30.381  1.00  0.490          C  
ATOM  19744  O   ALA B 232     -55.553   2.042  29.327  1.00  0.390          O  
ATOM  19745  CB  ALA B 232     -56.551   2.362  32.195  1.00  0.830          C  
ATOM  19746  H   ALA B 232     -55.345   4.558  30.455  1.00  0.710          H  
ATOM  19747  HA  ALA B 232     -54.418   2.429  32.345  1.00  0.710          H  
ATOM  19748 1HB  ALA B 232     -56.587   1.305  32.418  1.00  0.990          H  
ATOM  19749 2HB  ALA B 232     -56.714   2.932  33.109  1.00  0.990          H  
ATOM  19750 3HB  ALA B 232     -57.308   2.613  31.468  1.00  0.990          H  
ATOM  19751  N   THR B 233     -54.154   0.791  30.537  1.00  0.550          N  
ATOM  19752  CA  THR B 233     -53.834  -0.143  29.456  1.00  0.440          C  
ATOM  19753  C   THR B 233     -55.059  -0.854  28.909  1.00  0.440          C  
ATOM  19754  O   THR B 233     -55.920  -1.279  29.678  1.00  0.510          O  
ATOM  19755  CB  THR B 233     -52.782  -1.165  29.932  1.00  0.660          C  
ATOM  19756  OG1 THR B 233     -51.572  -0.478  30.335  1.00  0.660          O  
ATOM  19757  CG2 THR B 233     -52.442  -2.149  28.845  1.00  0.660          C  
ATOM  19758  H   THR B 233     -53.704   0.651  31.435  1.00  0.660          H  
ATOM  19759  HA  THR B 233     -53.415   0.414  28.635  1.00  0.530          H  
ATOM  19760  HB  THR B 233     -53.170  -1.694  30.765  1.00  0.790          H  
ATOM  19761  HG1 THR B 233     -51.007  -1.093  30.824  1.00  0.790          H  
ATOM  19762 1HG2 THR B 233     -51.711  -2.825  29.244  1.00  0.790          H  
ATOM  19763 2HG2 THR B 233     -53.321  -2.716  28.538  1.00  0.790          H  
ATOM  19764 3HG2 THR B 233     -52.030  -1.623  27.980  1.00  0.790          H  
ATOM  19765  N   VAL B 234     -55.160  -0.953  27.580  1.00  0.400          N  
ATOM  19766  CA  VAL B 234     -56.269  -1.653  26.954  1.00  0.410          C  
ATOM  19767  C   VAL B 234     -55.813  -3.044  26.502  1.00  0.420          C  
ATOM  19768  O   VAL B 234     -54.740  -3.200  25.922  1.00  0.440          O  
ATOM  19769  CB  VAL B 234     -56.825  -0.857  25.756  1.00  0.570          C  
ATOM  19770  CG1 VAL B 234     -57.982  -1.609  25.095  1.00  0.570          C  
ATOM  19771  CG2 VAL B 234     -57.293   0.465  26.223  1.00  0.570          C  
ATOM  19772  H   VAL B 234     -54.438  -0.561  26.965  1.00  0.480          H  
ATOM  19773  HA  VAL B 234     -57.064  -1.764  27.684  1.00  0.490          H  
ATOM  19774  HB  VAL B 234     -56.034  -0.721  25.019  1.00  0.680          H  
ATOM  19775 1HG1 VAL B 234     -58.342  -1.022  24.254  1.00  0.680          H  
ATOM  19776 2HG1 VAL B 234     -57.669  -2.572  24.741  1.00  0.680          H  
ATOM  19777 3HG1 VAL B 234     -58.785  -1.746  25.822  1.00  0.680          H  
ATOM  19778 1HG2 VAL B 234     -57.676   1.044  25.384  1.00  0.680          H  
ATOM  19779 2HG2 VAL B 234     -58.081   0.306  26.954  1.00  0.680          H  
ATOM  19780 3HG2 VAL B 234     -56.475   0.995  26.681  1.00  0.680          H  
ATOM  19781  N   ASN B 235     -56.606  -4.056  26.812  1.00  0.430          N  
ATOM  19782  CA  ASN B 235     -56.301  -5.428  26.423  1.00  0.460          C  
ATOM  19783  C   ASN B 235     -57.457  -6.027  25.619  1.00  0.470          C  
ATOM  19784  O   ASN B 235     -58.526  -6.275  26.174  1.00  0.810          O  
ATOM  19785  CB  ASN B 235     -56.035  -6.257  27.660  1.00  0.630          C  
ATOM  19786  CG  ASN B 235     -54.838  -5.776  28.465  1.00  0.630          C  
ATOM  19787  OD1 ASN B 235     -53.675  -5.912  28.046  1.00  0.630          O  
ATOM  19788  ND2 ASN B 235     -55.118  -5.229  29.623  1.00  0.630          N  
ATOM  19789  H   ASN B 235     -57.457  -3.840  27.337  1.00  0.520          H  
ATOM  19790  HA  ASN B 235     -55.417  -5.430  25.784  1.00  0.550          H  
ATOM  19791 1HB  ASN B 235     -56.918  -6.230  28.303  1.00  0.760          H  
ATOM  19792 2HB  ASN B 235     -55.873  -7.295  27.371  1.00  0.760          H  
ATOM  19793 1HD2 ASN B 235     -54.373  -4.904  30.239  1.00  0.760          H  
ATOM  19794 2HD2 ASN B 235     -56.068  -5.147  29.913  1.00  0.760          H  
ATOM  19795  N   ALA B 236     -57.276  -6.231  24.314  1.00  0.400          N  
ATOM  19796  CA  ALA B 236     -58.392  -6.745  23.509  1.00  0.470          C  
ATOM  19797  C   ALA B 236     -58.244  -8.233  23.171  1.00  0.580          C  
ATOM  19798  O   ALA B 236     -59.211  -8.984  23.162  1.00  1.230          O  
ATOM  19799  CB  ALA B 236     -58.541  -5.925  22.241  1.00  0.630          C  
ATOM  19800  H   ALA B 236     -56.376  -6.036  23.893  1.00  0.480          H  
ATOM  19801  HA  ALA B 236     -59.299  -6.645  24.096  1.00  0.560          H  
ATOM  19802 1HB  ALA B 236     -59.397  -6.274  21.686  1.00  0.760          H  
ATOM  19803 2HB  ALA B 236     -58.686  -4.882  22.494  1.00  0.760          H  
ATOM  19804 3HB  ALA B 236     -57.646  -6.037  21.641  1.00  0.760          H  
ATOM  19805  N   GLN B 237     -57.046  -8.662  22.838  1.00  0.310          N  
ATOM  19806  CA  GLN B 237     -56.830 -10.052  22.468  1.00  0.300          C  
ATOM  19807  C   GLN B 237     -55.566 -10.540  23.133  1.00  0.320          C  
ATOM  19808  O   GLN B 237     -54.637  -9.751  23.341  1.00  0.380          O  
ATOM  19809  CB  GLN B 237     -56.754 -10.218  20.951  1.00  0.420          C  
ATOM  19810  CG  GLN B 237     -58.050  -9.975  20.157  1.00  0.420          C  
ATOM  19811  CD  GLN B 237     -58.369  -8.530  19.841  1.00  0.420          C  
ATOM  19812  OE1 GLN B 237     -57.511  -7.699  19.538  1.00  0.420          O  
ATOM  19813  NE2 GLN B 237     -59.652  -8.237  19.887  1.00  0.420          N  
ATOM  19814  H   GLN B 237     -56.263  -8.030  22.860  1.00  0.370          H  
ATOM  19815  HA  GLN B 237     -57.656 -10.656  22.844  1.00  0.360          H  
ATOM  19816 1HB  GLN B 237     -56.017  -9.556  20.584  1.00  0.510          H  
ATOM  19817 2HB  GLN B 237     -56.426 -11.228  20.721  1.00  0.510          H  
ATOM  19818 1HG  GLN B 237     -57.974 -10.510  19.209  1.00  0.510          H  
ATOM  19819 2HG  GLN B 237     -58.879 -10.374  20.739  1.00  0.510          H  
ATOM  19820 1HE2 GLN B 237     -59.961  -7.309  19.672  1.00  0.510          H  
ATOM  19821 2HE2 GLN B 237     -60.303  -8.958  20.141  1.00  0.510          H  
ATOM  19822  N   SER B 238     -55.529 -11.832  23.436  1.00  0.370          N  
ATOM  19823  CA  SER B 238     -54.384 -12.462  24.065  1.00  0.380          C  
ATOM  19824  C   SER B 238     -54.251 -13.898  23.618  1.00  0.410          C  
ATOM  19825  O   SER B 238     -55.192 -14.470  23.063  1.00  0.470          O  
ATOM  19826  CB  SER B 238     -54.517 -12.387  25.572  1.00  0.530          C  
ATOM  19827  OG  SER B 238     -55.622 -13.124  26.021  1.00  0.530          O  
ATOM  19828  H   SER B 238     -56.334 -12.410  23.234  1.00  0.440          H  
ATOM  19829  HA  SER B 238     -53.497 -11.937  23.767  1.00  0.460          H  
ATOM  19830 1HB  SER B 238     -53.608 -12.773  26.033  1.00  0.630          H  
ATOM  19831 2HB  SER B 238     -54.618 -11.346  25.875  1.00  0.630          H  
ATOM  19832  HG  SER B 238     -55.624 -13.041  26.976  1.00  0.630          H  
ATOM  19833  N   LEU B 239     -53.082 -14.483  23.847  1.00  0.400          N  
ATOM  19834  CA  LEU B 239     -52.891 -15.877  23.485  1.00  0.420          C  
ATOM  19835  C   LEU B 239     -53.733 -16.776  24.360  1.00  0.400          C  
ATOM  19836  O   LEU B 239     -53.963 -16.490  25.539  1.00  0.400          O  
ATOM  19837  CB  LEU B 239     -51.420 -16.316  23.587  1.00  0.580          C  
ATOM  19838  CG  LEU B 239     -50.388 -15.682  22.594  1.00  0.580          C  
ATOM  19839  CD1 LEU B 239     -48.959 -16.204  22.947  1.00  0.580          C  
ATOM  19840  CD2 LEU B 239     -50.767 -16.042  21.131  1.00  0.580          C  
ATOM  19841  H   LEU B 239     -52.344 -13.951  24.293  1.00  0.480          H  
ATOM  19842  HA  LEU B 239     -53.238 -16.017  22.464  1.00  0.500          H  
ATOM  19843 1HB  LEU B 239     -51.081 -16.090  24.592  1.00  0.700          H  
ATOM  19844 2HB  LEU B 239     -51.391 -17.392  23.458  1.00  0.700          H  
ATOM  19845  HG  LEU B 239     -50.386 -14.608  22.710  1.00  0.700          H  
ATOM  19846 1HD1 LEU B 239     -48.225 -15.758  22.271  1.00  0.700          H  
ATOM  19847 2HD1 LEU B 239     -48.708 -15.930  23.969  1.00  0.700          H  
ATOM  19848 3HD1 LEU B 239     -48.925 -17.286  22.845  1.00  0.700          H  
ATOM  19849 1HD2 LEU B 239     -50.043 -15.607  20.445  1.00  0.700          H  
ATOM  19850 2HD2 LEU B 239     -50.768 -17.121  21.003  1.00  0.700          H  
ATOM  19851 3HD2 LEU B 239     -51.748 -15.659  20.886  1.00  0.700          H  
ATOM  19852  N   LEU B 240     -54.165 -17.879  23.774  1.00  0.370          N  
ATOM  19853  CA  LEU B 240     -54.957 -18.881  24.458  1.00  0.340          C  
ATOM  19854  C   LEU B 240     -54.038 -19.720  25.316  1.00  0.320          C  
ATOM  19855  O   LEU B 240     -52.836 -19.801  25.034  1.00  0.310          O  
ATOM  19856  CB  LEU B 240     -55.673 -19.772  23.446  1.00  0.490          C  
ATOM  19857  CG  LEU B 240     -57.019 -19.282  22.870  1.00  0.490          C  
ATOM  19858  CD1 LEU B 240     -56.862 -18.017  22.081  1.00  0.490          C  
ATOM  19859  CD2 LEU B 240     -57.533 -20.350  21.967  1.00  0.490          C  
ATOM  19860  H   LEU B 240     -53.928 -18.023  22.794  1.00  0.440          H  
ATOM  19861  HA  LEU B 240     -55.688 -18.389  25.100  1.00  0.410          H  
ATOM  19862 1HB  LEU B 240     -55.006 -19.926  22.607  1.00  0.590          H  
ATOM  19863 2HB  LEU B 240     -55.857 -20.738  23.918  1.00  0.590          H  
ATOM  19864  HG  LEU B 240     -57.712 -19.096  23.681  1.00  0.590          H  
ATOM  19865 1HD1 LEU B 240     -57.824 -17.720  21.675  1.00  0.590          H  
ATOM  19866 2HD1 LEU B 240     -56.480 -17.208  22.703  1.00  0.590          H  
ATOM  19867 3HD1 LEU B 240     -56.185 -18.219  21.289  1.00  0.590          H  
ATOM  19868 1HD2 LEU B 240     -58.495 -20.059  21.542  1.00  0.590          H  
ATOM  19869 2HD2 LEU B 240     -56.813 -20.507  21.170  1.00  0.590          H  
ATOM  19870 3HD2 LEU B 240     -57.642 -21.257  22.523  1.00  0.590          H  
ATOM  19871  N   GLN B 241     -54.593 -20.312  26.372  1.00  0.320          N  
ATOM  19872  CA  GLN B 241     -53.834 -21.177  27.265  1.00  0.320          C  
ATOM  19873  C   GLN B 241     -54.234 -22.658  27.250  1.00  0.310          C  
ATOM  19874  O   GLN B 241     -53.405 -23.524  27.525  1.00  0.310          O  
ATOM  19875  CB  GLN B 241     -53.963 -20.681  28.710  1.00  0.450          C  
ATOM  19876  CG  GLN B 241     -53.385 -19.296  28.971  1.00  0.450          C  
ATOM  19877  CD  GLN B 241     -53.487 -18.899  30.431  1.00  0.450          C  
ATOM  19878  OE1 GLN B 241     -53.209 -19.734  31.299  1.00  0.450          O  
ATOM  19879  NE2 GLN B 241     -53.875 -17.659  30.709  1.00  0.450          N  
ATOM  19880  H   GLN B 241     -55.582 -20.172  26.544  1.00  0.380          H  
ATOM  19881  HA  GLN B 241     -52.794 -21.121  26.965  1.00  0.380          H  
ATOM  19882 1HB  GLN B 241     -55.013 -20.672  28.997  1.00  0.540          H  
ATOM  19883 2HB  GLN B 241     -53.448 -21.381  29.368  1.00  0.540          H  
ATOM  19884 1HG  GLN B 241     -52.348 -19.315  28.704  1.00  0.540          H  
ATOM  19885 2HG  GLN B 241     -53.915 -18.562  28.362  1.00  0.540          H  
ATOM  19886 1HE2 GLN B 241     -53.955 -17.360  31.662  1.00  0.540          H  
ATOM  19887 2HE2 GLN B 241     -54.086 -17.020  29.966  1.00  0.540          H  
ATOM  19888  N   THR B 242     -55.492 -22.964  26.958  1.00  0.310          N  
ATOM  19889  CA  THR B 242     -55.950 -24.347  27.097  1.00  0.320          C  
ATOM  19890  C   THR B 242     -56.638 -24.897  25.861  1.00  0.300          C  
ATOM  19891  O   THR B 242     -57.326 -24.149  25.157  1.00  0.290          O  
ATOM  19892  CB  THR B 242     -56.893 -24.484  28.329  1.00  0.440          C  
ATOM  19893  OG1 THR B 242     -57.403 -25.834  28.419  1.00  0.440          O  
ATOM  19894  CG2 THR B 242     -58.037 -23.529  28.248  1.00  0.440          C  
ATOM  19895  H   THR B 242     -56.144 -22.220  26.694  1.00  0.370          H  
ATOM  19896  HA  THR B 242     -55.074 -24.939  27.317  1.00  0.380          H  
ATOM  19897  HB  THR B 242     -56.318 -24.270  29.230  1.00  0.530          H  
ATOM  19898  HG1 THR B 242     -57.754 -25.980  29.309  1.00  0.530          H  
ATOM  19899 1HG2 THR B 242     -58.668 -23.643  29.127  1.00  0.530          H  
ATOM  19900 2HG2 THR B 242     -57.658 -22.520  28.210  1.00  0.530          H  
ATOM  19901 3HG2 THR B 242     -58.612 -23.737  27.373  1.00  0.530          H  
ATOM  19902  N   PRO B 243     -56.519 -26.219  25.578  1.00  0.320          N  
ATOM  19903  CA  PRO B 243     -57.230 -26.918  24.525  1.00  0.320          C  
ATOM  19904  C   PRO B 243     -58.715 -26.575  24.541  1.00  0.310          C  
ATOM  19905  O   PRO B 243     -59.309 -26.397  23.483  1.00  0.310          O  
ATOM  19906  CB  PRO B 243     -56.967 -28.386  24.884  1.00  0.480          C  
ATOM  19907  CG  PRO B 243     -55.595 -28.371  25.535  1.00  0.480          C  
ATOM  19908  CD  PRO B 243     -55.538 -27.088  26.317  1.00  0.480          C  
ATOM  19909  HA  PRO B 243     -56.781 -26.668  23.557  1.00  0.380          H  
ATOM  19910 1HB  PRO B 243     -57.758 -28.756  25.556  1.00  0.580          H  
ATOM  19911 2HB  PRO B 243     -57.006 -29.018  23.987  1.00  0.580          H  
ATOM  19912 1HG  PRO B 243     -55.476 -29.258  26.174  1.00  0.580          H  
ATOM  19913 2HG  PRO B 243     -54.807 -28.429  24.782  1.00  0.580          H  
ATOM  19914 1HD  PRO B 243     -55.824 -27.271  27.354  1.00  0.580          H  
ATOM  19915 2HD  PRO B 243     -54.509 -26.699  26.223  1.00  0.580          H  
ATOM  19916  N   GLU B 244     -59.292 -26.333  25.724  1.00  0.330          N  
ATOM  19917  CA  GLU B 244     -60.712 -25.996  25.780  1.00  0.340          C  
ATOM  19918  C   GLU B 244     -61.029 -24.670  25.073  1.00  0.310          C  
ATOM  19919  O   GLU B 244     -62.131 -24.486  24.549  1.00  0.340          O  
ATOM  19920  CB  GLU B 244     -61.186 -25.944  27.230  1.00  0.470          C  
ATOM  19921  CG  GLU B 244     -61.172 -27.301  27.936  1.00  0.470          C  
ATOM  19922  CD  GLU B 244     -62.058 -28.334  27.271  1.00  0.470          C  
ATOM  19923  OE1 GLU B 244     -63.170 -28.022  26.942  1.00  0.470          O  
ATOM  19924  OE2 GLU B 244     -61.598 -29.444  27.076  1.00  0.470          O  
ATOM  19925  H   GLU B 244     -58.785 -26.480  26.601  1.00  0.400          H  
ATOM  19926  HA  GLU B 244     -61.266 -26.780  25.273  1.00  0.410          H  
ATOM  19927 1HB  GLU B 244     -60.552 -25.265  27.796  1.00  0.570          H  
ATOM  19928 2HB  GLU B 244     -62.202 -25.551  27.267  1.00  0.570          H  
ATOM  19929 1HG  GLU B 244     -60.149 -27.676  27.951  1.00  0.570          H  
ATOM  19930 2HG  GLU B 244     -61.494 -27.164  28.967  1.00  0.570          H  
ATOM  19931  N   GLN B 245     -60.095 -23.718  25.084  1.00  0.320          N  
ATOM  19932  CA  GLN B 245     -60.311 -22.465  24.392  1.00  0.310          C  
ATOM  19933  C   GLN B 245     -60.112 -22.702  22.909  1.00  0.300          C  
ATOM  19934  O   GLN B 245     -60.852 -22.180  22.078  1.00  0.330          O  
ATOM  19935  CB  GLN B 245     -59.351 -21.402  24.876  1.00  0.440          C  
ATOM  19936  CG  GLN B 245     -59.575 -20.911  26.262  1.00  0.440          C  
ATOM  19937  CD  GLN B 245     -58.391 -20.104  26.704  1.00  0.440          C  
ATOM  19938  OE1 GLN B 245     -57.243 -20.582  26.554  1.00  0.440          O  
ATOM  19939  NE2 GLN B 245     -58.619 -18.906  27.226  1.00  0.440          N  
ATOM  19940  H   GLN B 245     -59.185 -23.881  25.507  1.00  0.380          H  
ATOM  19941  HA  GLN B 245     -61.334 -22.133  24.560  1.00  0.370          H  
ATOM  19942 1HB  GLN B 245     -58.334 -21.780  24.804  1.00  0.530          H  
ATOM  19943 2HB  GLN B 245     -59.434 -20.546  24.224  1.00  0.530          H  
ATOM  19944 1HG  GLN B 245     -60.450 -20.263  26.260  1.00  0.530          H  
ATOM  19945 2HG  GLN B 245     -59.735 -21.738  26.931  1.00  0.530          H  
ATOM  19946 1HE2 GLN B 245     -57.857 -18.329  27.533  1.00  0.530          H  
ATOM  19947 2HE2 GLN B 245     -59.560 -18.567  27.322  1.00  0.530          H  
ATOM  19948  N   PHE B 246     -59.116 -23.527  22.565  1.00  0.300          N  
ATOM  19949  CA  PHE B 246     -58.831 -23.795  21.153  1.00  0.290          C  
ATOM  19950  C   PHE B 246     -60.020 -24.468  20.485  1.00  0.300          C  
ATOM  19951  O   PHE B 246     -60.409 -24.114  19.372  1.00  0.300          O  
ATOM  19952  CB  PHE B 246     -57.553 -24.611  20.977  1.00  0.410          C  
ATOM  19953  CG  PHE B 246     -56.315 -23.784  21.037  1.00  0.410          C  
ATOM  19954  CD1 PHE B 246     -55.635 -23.576  22.229  1.00  0.410          C  
ATOM  19955  CD2 PHE B 246     -55.817 -23.213  19.877  1.00  0.410          C  
ATOM  19956  CE1 PHE B 246     -54.490 -22.810  22.256  1.00  0.410          C  
ATOM  19957  CE2 PHE B 246     -54.682 -22.445  19.900  1.00  0.410          C  
ATOM  19958  CZ  PHE B 246     -54.021 -22.243  21.092  1.00  0.410          C  
ATOM  19959  H   PHE B 246     -58.527 -23.912  23.312  1.00  0.360          H  
ATOM  19960  HA  PHE B 246     -58.663 -22.843  20.665  1.00  0.350          H  
ATOM  19961 1HB  PHE B 246     -57.496 -25.356  21.756  1.00  0.490          H  
ATOM  19962 2HB  PHE B 246     -57.573 -25.129  20.021  1.00  0.490          H  
ATOM  19963  HD1 PHE B 246     -56.008 -24.023  23.143  1.00  0.490          H  
ATOM  19964  HD2 PHE B 246     -56.342 -23.380  18.939  1.00  0.490          H  
ATOM  19965  HE1 PHE B 246     -53.961 -22.650  23.198  1.00  0.490          H  
ATOM  19966  HE2 PHE B 246     -54.302 -21.997  18.981  1.00  0.490          H  
ATOM  19967  HZ  PHE B 246     -53.132 -21.640  21.113  1.00  0.490          H  
ATOM  19968  N   LYS B 247     -60.662 -25.378  21.201  1.00  0.300          N  
ATOM  19969  CA  LYS B 247     -61.837 -26.099  20.728  1.00  0.310          C  
ATOM  19970  C   LYS B 247     -62.982 -25.181  20.327  1.00  0.310          C  
ATOM  19971  O   LYS B 247     -63.836 -25.551  19.512  1.00  0.320          O  
ATOM  19972  CB  LYS B 247     -62.357 -27.037  21.822  1.00  0.430          C  
ATOM  19973  CG  LYS B 247     -61.540 -28.269  22.063  1.00  0.430          C  
ATOM  19974  CD  LYS B 247     -62.109 -29.100  23.201  1.00  0.430          C  
ATOM  19975  CE  LYS B 247     -61.223 -30.296  23.516  1.00  0.430          C  
ATOM  19976  NZ  LYS B 247     -61.747 -31.087  24.691  1.00  0.430          N  
ATOM  19977  H   LYS B 247     -60.276 -25.623  22.116  1.00  0.360          H  
ATOM  19978  HA  LYS B 247     -61.550 -26.686  19.856  1.00  0.370          H  
ATOM  19979 1HB  LYS B 247     -62.340 -26.485  22.763  1.00  0.520          H  
ATOM  19980 2HB  LYS B 247     -63.383 -27.297  21.655  1.00  0.520          H  
ATOM  19981 1HG  LYS B 247     -61.559 -28.870  21.153  1.00  0.520          H  
ATOM  19982 2HG  LYS B 247     -60.526 -28.013  22.276  1.00  0.520          H  
ATOM  19983 1HD  LYS B 247     -62.207 -28.493  24.097  1.00  0.520          H  
ATOM  19984 2HD  LYS B 247     -63.099 -29.458  22.923  1.00  0.520          H  
ATOM  19985 1HE  LYS B 247     -61.176 -30.945  22.643  1.00  0.520          H  
ATOM  19986 2HE  LYS B 247     -60.213 -29.944  23.747  1.00  0.520          H  
ATOM  19987 1HZ  LYS B 247     -61.137 -31.866  24.875  1.00  0.520          H  
ATOM  19988 2HZ  LYS B 247     -61.776 -30.478  25.536  1.00  0.520          H  
ATOM  19989 3HZ  LYS B 247     -62.672 -31.425  24.495  1.00  0.520          H  
ATOM  19990  N   ASN B 248     -63.030 -23.987  20.906  1.00  0.320          N  
ATOM  19991  CA  ASN B 248     -64.110 -23.080  20.651  1.00  0.320          C  
ATOM  19992  C   ASN B 248     -63.759 -21.980  19.661  1.00  0.320          C  
ATOM  19993  O   ASN B 248     -64.508 -21.009  19.518  1.00  0.310          O  
ATOM  19994  CB  ASN B 248     -64.632 -22.563  21.968  1.00  0.450          C  
ATOM  19995  CG  ASN B 248     -65.419 -23.647  22.681  1.00  0.450          C  
ATOM  19996  OD1 ASN B 248     -66.604 -23.833  22.342  1.00  0.450          O  
ATOM  19997  ND2 ASN B 248     -64.835 -24.367  23.619  1.00  0.450          N  
ATOM  19998  H   ASN B 248     -62.263 -23.656  21.497  1.00  0.380          H  
ATOM  19999  HA  ASN B 248     -64.912 -23.657  20.202  1.00  0.380          H  
ATOM  20000 1HB  ASN B 248     -63.790 -22.259  22.598  1.00  0.540          H  
ATOM  20001 2HB  ASN B 248     -65.268 -21.695  21.808  1.00  0.540          H  
ATOM  20002 1HD2 ASN B 248     -65.350 -25.085  24.086  1.00  0.540          H  
ATOM  20003 2HD2 ASN B 248     -63.859 -24.230  23.882  1.00  0.540          H  
ATOM  20004  N   ILE B 249     -62.637 -22.127  18.952  1.00  0.320          N  
ATOM  20005  CA  ILE B 249     -62.301 -21.138  17.942  1.00  0.340          C  
ATOM  20006  C   ILE B 249     -63.305 -21.239  16.820  1.00  0.340          C  
ATOM  20007  O   ILE B 249     -63.595 -22.326  16.315  1.00  0.300          O  
ATOM  20008  CB  ILE B 249     -60.845 -21.279  17.422  1.00  0.470          C  
ATOM  20009  CG1 ILE B 249     -59.879 -20.946  18.590  1.00  0.470          C  
ATOM  20010  CG2 ILE B 249     -60.593 -20.386  16.149  1.00  0.470          C  
ATOM  20011  CD1 ILE B 249     -58.448 -21.253  18.346  1.00  0.470          C  
ATOM  20012  H   ILE B 249     -62.009 -22.917  19.133  1.00  0.380          H  
ATOM  20013  HA  ILE B 249     -62.395 -20.152  18.385  1.00  0.410          H  
ATOM  20014  HB  ILE B 249     -60.670 -22.323  17.164  1.00  0.560          H  
ATOM  20015 1HG1 ILE B 249     -59.951 -19.908  18.801  1.00  0.560          H  
ATOM  20016 2HG1 ILE B 249     -60.207 -21.492  19.468  1.00  0.560          H  
ATOM  20017 1HG2 ILE B 249     -59.577 -20.510  15.789  1.00  0.560          H  
ATOM  20018 2HG2 ILE B 249     -61.279 -20.675  15.351  1.00  0.560          H  
ATOM  20019 3HG2 ILE B 249     -60.757 -19.335  16.397  1.00  0.560          H  
ATOM  20020 1HD1 ILE B 249     -57.869 -20.986  19.207  1.00  0.560          H  
ATOM  20021 2HD1 ILE B 249     -58.350 -22.322  18.157  1.00  0.560          H  
ATOM  20022 3HD1 ILE B 249     -58.089 -20.686  17.502  1.00  0.560          H  
ATOM  20023  N   PHE B 250     -63.873 -20.094  16.463  1.00  0.390          N  
ATOM  20024  CA  PHE B 250     -64.904 -20.016  15.437  1.00  0.410          C  
ATOM  20025  C   PHE B 250     -64.349 -20.156  14.026  1.00  0.380          C  
ATOM  20026  O   PHE B 250     -63.413 -19.445  13.650  1.00  0.370          O  
ATOM  20027  CB  PHE B 250     -65.637 -18.684  15.590  1.00  0.570          C  
ATOM  20028  CG  PHE B 250     -66.757 -18.476  14.658  1.00  0.570          C  
ATOM  20029  CD1 PHE B 250     -67.958 -19.135  14.847  1.00  0.570          C  
ATOM  20030  CD2 PHE B 250     -66.632 -17.607  13.589  1.00  0.570          C  
ATOM  20031  CE1 PHE B 250     -68.996 -18.918  13.998  1.00  0.570          C  
ATOM  20032  CE2 PHE B 250     -67.682 -17.401  12.742  1.00  0.570          C  
ATOM  20033  CZ  PHE B 250     -68.861 -18.053  12.959  1.00  0.570          C  
ATOM  20034  H   PHE B 250     -63.573 -19.247  16.941  1.00  0.470          H  
ATOM  20035  HA  PHE B 250     -65.611 -20.828  15.601  1.00  0.490          H  
ATOM  20036 1HB  PHE B 250     -66.028 -18.611  16.604  1.00  0.680          H  
ATOM  20037 2HB  PHE B 250     -64.930 -17.871  15.461  1.00  0.680          H  
ATOM  20038  HD1 PHE B 250     -68.076 -19.825  15.686  1.00  0.680          H  
ATOM  20039  HD2 PHE B 250     -65.689 -17.085  13.427  1.00  0.680          H  
ATOM  20040  HE1 PHE B 250     -69.937 -19.428  14.144  1.00  0.680          H  
ATOM  20041  HE2 PHE B 250     -67.583 -16.719  11.902  1.00  0.680          H  
ATOM  20042  HZ  PHE B 250     -69.694 -17.893  12.306  1.00  0.680          H  
ATOM  20043  N   LEU B 251     -64.930 -21.070  13.243  1.00  0.360          N  
ATOM  20044  CA  LEU B 251     -64.484 -21.282  11.876  1.00  0.350          C  
ATOM  20045  C   LEU B 251     -65.486 -20.797  10.830  1.00  0.400          C  
ATOM  20046  O   LEU B 251     -65.094 -20.248   9.798  1.00  0.450          O  
ATOM  20047  CB  LEU B 251     -64.273 -22.776  11.627  1.00  0.490          C  
ATOM  20048  CG  LEU B 251     -63.261 -23.509  12.523  1.00  0.490          C  
ATOM  20049  CD1 LEU B 251     -63.274 -24.933  12.135  1.00  0.490          C  
ATOM  20050  CD2 LEU B 251     -61.882 -22.921  12.400  1.00  0.490          C  
ATOM  20051  H   LEU B 251     -65.690 -21.644  13.603  1.00  0.430          H  
ATOM  20052  HA  LEU B 251     -63.558 -20.735  11.721  1.00  0.420          H  
ATOM  20053 1HB  LEU B 251     -65.234 -23.276  11.746  1.00  0.590          H  
ATOM  20054 2HB  LEU B 251     -63.954 -22.902  10.593  1.00  0.590          H  
ATOM  20055  HG  LEU B 251     -63.571 -23.440  13.565  1.00  0.590          H  
ATOM  20056 1HD1 LEU B 251     -62.587 -25.456  12.743  1.00  0.590          H  
ATOM  20057 2HD1 LEU B 251     -64.264 -25.349  12.266  1.00  0.590          H  
ATOM  20058 3HD1 LEU B 251     -62.980 -25.031  11.110  1.00  0.590          H  
ATOM  20059 1HD2 LEU B 251     -61.190 -23.470  13.039  1.00  0.590          H  
ATOM  20060 2HD2 LEU B 251     -61.542 -22.970  11.368  1.00  0.590          H  
ATOM  20061 3HD2 LEU B 251     -61.918 -21.894  12.722  1.00  0.590          H  
ATOM  20062  N   LYS B 252     -66.780 -21.037  11.070  1.00  0.400          N  
ATOM  20063  CA  LYS B 252     -67.788 -20.695  10.061  1.00  0.490          C  
ATOM  20064  C   LYS B 252     -69.198 -20.369  10.558  1.00  0.450          C  
ATOM  20065  O   LYS B 252     -69.754 -20.997  11.466  1.00  0.430          O  
ATOM  20066  CB  LYS B 252     -67.898 -21.832   9.021  1.00  0.650          C  
ATOM  20067  CG  LYS B 252     -68.885 -21.570   7.860  1.00  0.650          C  
ATOM  20068  CD  LYS B 252     -68.924 -22.711   6.837  1.00  0.650          C  
ATOM  20069  CE  LYS B 252     -69.993 -22.427   5.759  1.00  0.650          C  
ATOM  20070  NZ  LYS B 252     -70.134 -23.550   4.783  1.00  0.650          N  
ATOM  20071  H   LYS B 252     -67.038 -21.479  11.954  1.00  0.480          H  
ATOM  20072  HA  LYS B 252     -67.431 -19.805   9.542  1.00  0.590          H  
ATOM  20073 1HB  LYS B 252     -66.920 -22.018   8.597  1.00  0.780          H  
ATOM  20074 2HB  LYS B 252     -68.220 -22.737   9.494  1.00  0.780          H  
ATOM  20075 1HG  LYS B 252     -69.894 -21.489   8.251  1.00  0.780          H  
ATOM  20076 2HG  LYS B 252     -68.631 -20.639   7.355  1.00  0.780          H  
ATOM  20077 1HD  LYS B 252     -67.950 -22.823   6.355  1.00  0.780          H  
ATOM  20078 2HD  LYS B 252     -69.166 -23.650   7.341  1.00  0.780          H  
ATOM  20079 1HE  LYS B 252     -70.952 -22.269   6.254  1.00  0.780          H  
ATOM  20080 2HE  LYS B 252     -69.723 -21.522   5.218  1.00  0.780          H  
ATOM  20081 1HZ  LYS B 252     -70.844 -23.345   4.099  1.00  0.780          H  
ATOM  20082 2HZ  LYS B 252     -69.256 -23.702   4.296  1.00  0.780          H  
ATOM  20083 3HZ  LYS B 252     -70.405 -24.384   5.299  1.00  0.780          H  
ATOM  20084  N   ASN B 253     -69.802 -19.375   9.900  1.00  0.500          N  
ATOM  20085  CA  ASN B 253     -71.200 -19.000  10.111  1.00  0.570          C  
ATOM  20086  C   ASN B 253     -72.071 -19.723   9.085  1.00  0.560          C  
ATOM  20087  O   ASN B 253     -71.942 -19.456   7.887  1.00  0.640          O  
ATOM  20088  CB  ASN B 253     -71.421 -17.504   9.968  1.00  0.770          C  
ATOM  20089  CG  ASN B 253     -72.833 -17.144  10.300  1.00  0.770          C  
ATOM  20090  OD1 ASN B 253     -73.429 -17.762  11.187  1.00  0.770          O  
ATOM  20091  ND2 ASN B 253     -73.387 -16.195   9.600  1.00  0.770          N  
ATOM  20092  H   ASN B 253     -69.272 -18.882   9.194  1.00  0.600          H  
ATOM  20093  HA  ASN B 253     -71.518 -19.329  11.103  1.00  0.680          H  
ATOM  20094 1HB  ASN B 253     -70.752 -16.943  10.613  1.00  0.920          H  
ATOM  20095 2HB  ASN B 253     -71.215 -17.201   8.943  1.00  0.920          H  
ATOM  20096 1HD2 ASN B 253     -74.336 -15.931   9.777  1.00  0.920          H  
ATOM  20097 2HD2 ASN B 253     -72.868 -15.739   8.878  1.00  0.920          H  
ATOM  20098  N   THR B 254     -72.890 -20.672   9.520  1.00  0.520          N  
ATOM  20099  CA  THR B 254     -73.712 -21.451   8.606  1.00  0.510          C  
ATOM  20100  C   THR B 254     -74.978 -20.646   8.280  1.00  0.520          C  
ATOM  20101  O   THR B 254     -75.501 -19.917   9.119  1.00  0.470          O  
ATOM  20102  CB  THR B 254     -74.038 -22.834   9.218  1.00  0.720          C  
ATOM  20103  OG1 THR B 254     -72.815 -23.531   9.470  1.00  0.720          O  
ATOM  20104  CG2 THR B 254     -74.871 -23.704   8.291  1.00  0.720          C  
ATOM  20105  H   THR B 254     -72.983 -20.873  10.522  1.00  0.620          H  
ATOM  20106  HA  THR B 254     -73.158 -21.608   7.682  1.00  0.610          H  
ATOM  20107  HB  THR B 254     -74.571 -22.687  10.133  1.00  0.860          H  
ATOM  20108  HG1 THR B 254     -72.317 -23.048  10.141  1.00  0.860          H  
ATOM  20109 1HG2 THR B 254     -75.052 -24.660   8.778  1.00  0.860          H  
ATOM  20110 2HG2 THR B 254     -75.804 -23.250   8.081  1.00  0.860          H  
ATOM  20111 3HG2 THR B 254     -74.328 -23.867   7.363  1.00  0.860          H  
ATOM  20112  N   ALA B 255     -75.514 -20.804   7.069  1.00  0.650          N  
ATOM  20113  CA  ALA B 255     -76.734 -20.095   6.653  1.00  0.730          C  
ATOM  20114  C   ALA B 255     -77.926 -20.352   7.586  1.00  0.720          C  
ATOM  20115  O   ALA B 255     -78.784 -19.491   7.760  1.00  0.750          O  
ATOM  20116  CB  ALA B 255     -77.112 -20.508   5.244  1.00  0.990          C  
ATOM  20117  H   ALA B 255     -75.048 -21.410   6.410  1.00  0.780          H  
ATOM  20118  HA  ALA B 255     -76.519 -19.025   6.669  1.00  0.880          H  
ATOM  20119 1HB  ALA B 255     -77.995 -19.952   4.930  1.00  1.190          H  
ATOM  20120 2HB  ALA B 255     -76.287 -20.293   4.567  1.00  1.190          H  
ATOM  20121 3HB  ALA B 255     -77.330 -21.574   5.223  1.00  1.190          H  
ATOM  20122  N   SER B 256     -77.965 -21.536   8.190  1.00  0.730          N  
ATOM  20123  CA  SER B 256     -79.013 -21.973   9.106  1.00  0.750          C  
ATOM  20124  C   SER B 256     -78.912 -21.309  10.477  1.00  0.660          C  
ATOM  20125  O   SER B 256     -79.792 -21.481  11.324  1.00  0.680          O  
ATOM  20126  CB  SER B 256     -78.899 -23.453   9.347  1.00  1.040          C  
ATOM  20127  OG  SER B 256     -77.754 -23.718  10.124  1.00  1.040          O  
ATOM  20128  H   SER B 256     -77.247 -22.211   7.987  1.00  0.880          H  
ATOM  20129  HA  SER B 256     -79.982 -21.729   8.666  1.00  0.900          H  
ATOM  20130 1HB  SER B 256     -79.787 -23.811   9.865  1.00  1.250          H  
ATOM  20131 2HB  SER B 256     -78.831 -23.978   8.397  1.00  1.250          H  
ATOM  20132  HG  SER B 256     -77.767 -24.672  10.286  1.00  1.250          H  
ATOM  20133  N   GLY B 257     -77.807 -20.607  10.728  1.00  0.570          N  
ATOM  20134  CA  GLY B 257     -77.520 -19.979  12.006  1.00  0.500          C  
ATOM  20135  C   GLY B 257     -76.582 -20.831  12.855  1.00  0.520          C  
ATOM  20136  O   GLY B 257     -76.101 -20.385  13.898  1.00  0.490          O  
ATOM  20137  H   GLY B 257     -77.123 -20.462   9.985  1.00  0.680          H  
ATOM  20138 1HA  GLY B 257     -77.059 -19.008  11.823  1.00  0.600          H  
ATOM  20139 2HA  GLY B 257     -78.449 -19.801  12.543  1.00  0.600          H  
ATOM  20140  N   ALA B 258     -76.344 -22.068  12.429  1.00  0.600          N  
ATOM  20141  CA  ALA B 258     -75.441 -22.955  13.148  1.00  0.640          C  
ATOM  20142  C   ALA B 258     -74.007 -22.416  13.137  1.00  0.540          C  
ATOM  20143  O   ALA B 258     -73.556 -21.786  12.171  1.00  0.500          O  
ATOM  20144  CB  ALA B 258     -75.470 -24.354  12.547  1.00  0.880          C  
ATOM  20145  H   ALA B 258     -76.808 -22.392  11.580  1.00  0.720          H  
ATOM  20146  HA  ALA B 258     -75.773 -23.008  14.185  1.00  0.770          H  
ATOM  20147 1HB  ALA B 258     -74.807 -25.004  13.120  1.00  1.060          H  
ATOM  20148 2HB  ALA B 258     -76.487 -24.740  12.590  1.00  1.060          H  
ATOM  20149 3HB  ALA B 258     -75.142 -24.334  11.524  1.00  1.060          H  
ATOM  20150  N   GLU B 259     -73.268 -22.661  14.212  1.00  0.530          N  
ATOM  20151  CA  GLU B 259     -71.866 -22.259  14.216  1.00  0.440          C  
ATOM  20152  C   GLU B 259     -70.975 -23.475  14.061  1.00  0.430          C  
ATOM  20153  O   GLU B 259     -71.250 -24.524  14.645  1.00  0.460          O  
ATOM  20154  CB  GLU B 259     -71.475 -21.556  15.525  1.00  0.650          C  
ATOM  20155  CG  GLU B 259     -72.180 -20.234  15.815  1.00  0.650          C  
ATOM  20156  CD  GLU B 259     -71.649 -19.570  17.076  1.00  0.650          C  
ATOM  20157  OE1 GLU B 259     -70.723 -20.100  17.664  1.00  0.650          O  
ATOM  20158  OE2 GLU B 259     -72.164 -18.545  17.451  1.00  0.650          O  
ATOM  20159  H   GLU B 259     -73.661 -23.143  15.009  1.00  0.640          H  
ATOM  20160  HA  GLU B 259     -71.676 -21.586  13.378  1.00  0.530          H  
ATOM  20161 1HB  GLU B 259     -71.682 -22.223  16.361  1.00  0.780          H  
ATOM  20162 2HB  GLU B 259     -70.401 -21.374  15.525  1.00  0.780          H  
ATOM  20163 1HG  GLU B 259     -72.059 -19.560  14.970  1.00  0.780          H  
ATOM  20164 2HG  GLU B 259     -73.247 -20.427  15.930  1.00  0.780          H  
ATOM  20165  N   VAL B 260     -69.870 -23.310  13.344  1.00  0.400          N  
ATOM  20166  CA  VAL B 260     -68.866 -24.363  13.267  1.00  0.370          C  
ATOM  20167  C   VAL B 260     -67.639 -23.871  14.007  1.00  0.350          C  
ATOM  20168  O   VAL B 260     -67.091 -22.809  13.669  1.00  0.350          O  
ATOM  20169  CB  VAL B 260     -68.464 -24.688  11.812  1.00  0.530          C  
ATOM  20170  CG1 VAL B 260     -67.394 -25.821  11.784  1.00  0.530          C  
ATOM  20171  CG2 VAL B 260     -69.689 -25.058  11.009  1.00  0.530          C  
ATOM  20172  H   VAL B 260     -69.758 -22.435  12.820  1.00  0.480          H  
ATOM  20173  HA  VAL B 260     -69.238 -25.267  13.758  1.00  0.440          H  
ATOM  20174  HB  VAL B 260     -68.001 -23.817  11.387  1.00  0.640          H  
ATOM  20175 1HG1 VAL B 260     -67.101 -26.019  10.758  1.00  0.640          H  
ATOM  20176 2HG1 VAL B 260     -66.522 -25.527  12.352  1.00  0.640          H  
ATOM  20177 3HG1 VAL B 260     -67.815 -26.729  12.217  1.00  0.640          H  
ATOM  20178 1HG2 VAL B 260     -69.402 -25.263   9.981  1.00  0.640          H  
ATOM  20179 2HG2 VAL B 260     -70.152 -25.941  11.447  1.00  0.640          H  
ATOM  20180 3HG2 VAL B 260     -70.399 -24.231  11.025  1.00  0.640          H  
ATOM  20181  N   ARG B 261     -67.203 -24.646  14.994  1.00  0.350          N  
ATOM  20182  CA  ARG B 261     -66.027 -24.313  15.792  1.00  0.330          C  
ATOM  20183  C   ARG B 261     -64.935 -25.370  15.577  1.00  0.360          C  
ATOM  20184  O   ARG B 261     -65.194 -26.428  15.012  1.00  0.440          O  
ATOM  20185  CB  ARG B 261     -66.415 -24.171  17.255  1.00  0.470          C  
ATOM  20186  CG  ARG B 261     -67.404 -23.020  17.521  1.00  0.470          C  
ATOM  20187  CD  ARG B 261     -67.714 -22.860  18.958  1.00  0.470          C  
ATOM  20188  NE  ARG B 261     -68.674 -21.784  19.199  1.00  0.470          N  
ATOM  20189  CZ  ARG B 261     -68.992 -21.272  20.406  1.00  0.470          C  
ATOM  20190  NH1 ARG B 261     -68.443 -21.718  21.528  1.00  0.470          N  
ATOM  20191  NH2 ARG B 261     -69.883 -20.296  20.441  1.00  0.470          N  
ATOM  20192  H   ARG B 261     -67.732 -25.509  15.219  1.00  0.420          H  
ATOM  20193  HA  ARG B 261     -65.639 -23.355  15.457  1.00  0.400          H  
ATOM  20194 1HB  ARG B 261     -66.872 -25.097  17.602  1.00  0.560          H  
ATOM  20195 2HB  ARG B 261     -65.522 -23.997  17.853  1.00  0.560          H  
ATOM  20196 1HG  ARG B 261     -66.966 -22.088  17.171  1.00  0.560          H  
ATOM  20197 2HG  ARG B 261     -68.338 -23.204  16.987  1.00  0.560          H  
ATOM  20198 1HD  ARG B 261     -68.123 -23.788  19.354  1.00  0.560          H  
ATOM  20199 2HD  ARG B 261     -66.806 -22.610  19.479  1.00  0.560          H  
ATOM  20200  HE  ARG B 261     -69.176 -21.369  18.396  1.00  0.560          H  
ATOM  20201 1HH1 ARG B 261     -67.754 -22.477  21.526  1.00  0.560          H  
ATOM  20202 2HH1 ARG B 261     -68.705 -21.309  22.410  1.00  0.560          H  
ATOM  20203 1HH2 ARG B 261     -70.295 -19.974  19.547  1.00  0.560          H  
ATOM  20204 2HH2 ARG B 261     -70.159 -19.877  21.313  1.00  0.560          H  
ATOM  20205  N   LEU B 262     -63.709 -25.108  16.021  1.00  0.310          N  
ATOM  20206  CA  LEU B 262     -62.612 -26.057  15.801  1.00  0.320          C  
ATOM  20207  C   LEU B 262     -62.919 -27.493  16.248  1.00  0.340          C  
ATOM  20208  O   LEU B 262     -62.664 -28.434  15.493  1.00  0.350          O  
ATOM  20209  CB  LEU B 262     -61.345 -25.576  16.501  1.00  0.440          C  
ATOM  20210  CG  LEU B 262     -60.056 -26.409  16.271  1.00  0.440          C  
ATOM  20211  CD1 LEU B 262     -59.659 -26.349  14.776  1.00  0.440          C  
ATOM  20212  CD2 LEU B 262     -58.959 -25.864  17.173  1.00  0.440          C  
ATOM  20213  H   LEU B 262     -63.530 -24.195  16.447  1.00  0.370          H  
ATOM  20214  HA  LEU B 262     -62.427 -26.084  14.747  1.00  0.380          H  
ATOM  20215 1HB  LEU B 262     -61.147 -24.552  16.186  1.00  0.530          H  
ATOM  20216 2HB  LEU B 262     -61.536 -25.560  17.569  1.00  0.530          H  
ATOM  20217  HG  LEU B 262     -60.235 -27.453  16.523  1.00  0.530          H  
ATOM  20218 1HD1 LEU B 262     -58.770 -26.924  14.615  1.00  0.530          H  
ATOM  20219 2HD1 LEU B 262     -60.442 -26.756  14.151  1.00  0.530          H  
ATOM  20220 3HD1 LEU B 262     -59.475 -25.312  14.499  1.00  0.530          H  
ATOM  20221 1HD2 LEU B 262     -58.060 -26.441  17.029  1.00  0.530          H  
ATOM  20222 2HD2 LEU B 262     -58.774 -24.823  16.939  1.00  0.530          H  
ATOM  20223 3HD2 LEU B 262     -59.271 -25.949  18.198  1.00  0.530          H  
ATOM  20224  N   LYS B 263     -63.572 -27.664  17.395  1.00  0.340          N  
ATOM  20225  CA  LYS B 263     -63.939 -28.984  17.920  1.00  0.380          C  
ATOM  20226  C   LYS B 263     -64.845 -29.794  16.990  1.00  0.410          C  
ATOM  20227  O   LYS B 263     -64.997 -31.005  17.159  1.00  0.450          O  
ATOM  20228  CB  LYS B 263     -64.678 -28.823  19.243  1.00  0.520          C  
ATOM  20229  CG  LYS B 263     -66.088 -28.205  19.105  1.00  0.520          C  
ATOM  20230  CD  LYS B 263     -66.768 -28.004  20.445  1.00  0.520          C  
ATOM  20231  CE  LYS B 263     -68.159 -27.328  20.295  1.00  0.520          C  
ATOM  20232  NZ  LYS B 263     -69.194 -28.200  19.579  1.00  0.520          N  
ATOM  20233  H   LYS B 263     -63.750 -26.849  17.989  1.00  0.410          H  
ATOM  20234  HA  LYS B 263     -63.022 -29.555  18.079  1.00  0.460          H  
ATOM  20235 1HB  LYS B 263     -64.765 -29.789  19.739  1.00  0.620          H  
ATOM  20236 2HB  LYS B 263     -64.112 -28.188  19.862  1.00  0.620          H  
ATOM  20237 1HG  LYS B 263     -66.020 -27.247  18.586  1.00  0.620          H  
ATOM  20238 2HG  LYS B 263     -66.714 -28.869  18.520  1.00  0.620          H  
ATOM  20239 1HD  LYS B 263     -66.887 -28.966  20.939  1.00  0.620          H  
ATOM  20240 2HD  LYS B 263     -66.137 -27.366  21.070  1.00  0.620          H  
ATOM  20241 1HE  LYS B 263     -68.530 -27.094  21.291  1.00  0.620          H  
ATOM  20242 2HE  LYS B 263     -68.041 -26.398  19.737  1.00  0.620          H  
ATOM  20243 1HZ  LYS B 263     -70.066 -27.701  19.531  1.00  0.620          H  
ATOM  20244 2HZ  LYS B 263     -68.908 -28.436  18.601  1.00  0.620          H  
ATOM  20245 3HZ  LYS B 263     -69.329 -29.054  20.088  1.00  0.620          H  
ATOM  20246  N   ASP B 264     -65.491 -29.122  16.038  1.00  0.400          N  
ATOM  20247  CA  ASP B 264     -66.433 -29.748  15.136  1.00  0.450          C  
ATOM  20248  C   ASP B 264     -65.722 -30.340  13.920  1.00  0.380          C  
ATOM  20249  O   ASP B 264     -66.355 -31.027  13.105  1.00  0.360          O  
ATOM  20250  CB  ASP B 264     -67.462 -28.698  14.721  1.00  0.610          C  
ATOM  20251  CG  ASP B 264     -68.291 -28.174  15.939  1.00  0.610          C  
ATOM  20252  OD1 ASP B 264     -68.608 -28.937  16.849  1.00  0.610          O  
ATOM  20253  OD2 ASP B 264     -68.540 -26.983  15.979  1.00  0.610          O  
ATOM  20254  H   ASP B 264     -65.301 -28.127  15.913  1.00  0.480          H  
ATOM  20255  HA  ASP B 264     -66.940 -30.554  15.668  1.00  0.540          H  
ATOM  20256 1HB  ASP B 264     -66.961 -27.870  14.232  1.00  0.730          H  
ATOM  20257 2HB  ASP B 264     -68.146 -29.120  14.007  1.00  0.730          H  
ATOM  20258  N   VAL B 265     -64.412 -30.034  13.785  1.00  0.380          N  
ATOM  20259  CA  VAL B 265     -63.556 -30.525  12.695  1.00  0.360          C  
ATOM  20260  C   VAL B 265     -62.244 -31.172  13.145  1.00  0.320          C  
ATOM  20261  O   VAL B 265     -61.586 -31.839  12.333  1.00  0.380          O  
ATOM  20262  CB  VAL B 265     -63.177 -29.415  11.694  1.00  0.510          C  
ATOM  20263  CG1 VAL B 265     -64.360 -28.904  10.996  1.00  0.510          C  
ATOM  20264  CG2 VAL B 265     -62.525 -28.297  12.413  1.00  0.510          C  
ATOM  20265  H   VAL B 265     -63.980 -29.464  14.515  1.00  0.460          H  
ATOM  20266  HA  VAL B 265     -64.118 -31.276  12.158  1.00  0.430          H  
ATOM  20267  HB  VAL B 265     -62.496 -29.825  10.953  1.00  0.610          H  
ATOM  20268 1HG1 VAL B 265     -64.066 -28.137  10.297  1.00  0.610          H  
ATOM  20269 2HG1 VAL B 265     -64.791 -29.736  10.466  1.00  0.610          H  
ATOM  20270 3HG1 VAL B 265     -65.072 -28.491  11.708  1.00  0.610          H  
ATOM  20271 1HG2 VAL B 265     -62.267 -27.557  11.707  1.00  0.610          H  
ATOM  20272 2HG2 VAL B 265     -63.222 -27.882  13.134  1.00  0.610          H  
ATOM  20273 3HG2 VAL B 265     -61.629 -28.630  12.925  1.00  0.610          H  
ATOM  20274  N   ALA B 266     -61.842 -30.965  14.408  1.00  0.270          N  
ATOM  20275  CA  ALA B 266     -60.554 -31.470  14.862  1.00  0.250          C  
ATOM  20276  C   ALA B 266     -60.527 -31.873  16.323  1.00  0.280          C  
ATOM  20277  O   ALA B 266     -61.229 -31.302  17.159  1.00  0.300          O  
ATOM  20278  CB  ALA B 266     -59.498 -30.398  14.670  1.00  0.360          C  
ATOM  20279  H   ALA B 266     -62.388 -30.369  15.026  1.00  0.320          H  
ATOM  20280  HA  ALA B 266     -60.318 -32.345  14.264  1.00  0.300          H  
ATOM  20281 1HB  ALA B 266     -58.529 -30.784  14.975  1.00  0.430          H  
ATOM  20282 2HB  ALA B 266     -59.476 -30.116  13.640  1.00  0.430          H  
ATOM  20283 3HB  ALA B 266     -59.755 -29.537  15.280  1.00  0.430          H  
ATOM  20284  N   ARG B 267     -59.638 -32.813  16.622  1.00  0.280          N  
ATOM  20285  CA  ARG B 267     -59.362 -33.238  17.984  1.00  0.290          C  
ATOM  20286  C   ARG B 267     -58.284 -32.306  18.516  1.00  0.300          C  
ATOM  20287  O   ARG B 267     -57.256 -32.091  17.874  1.00  0.330          O  
ATOM  20288  CB  ARG B 267     -58.946 -34.705  18.023  1.00  0.400          C  
ATOM  20289  CG  ARG B 267     -58.646 -35.305  19.383  1.00  0.400          C  
ATOM  20290  CD  ARG B 267     -58.349 -36.767  19.256  1.00  0.400          C  
ATOM  20291  NE  ARG B 267     -58.023 -37.371  20.535  1.00  0.400          N  
ATOM  20292  CZ  ARG B 267     -57.751 -38.670  20.760  1.00  0.400          C  
ATOM  20293  NH1 ARG B 267     -57.768 -39.563  19.787  1.00  0.400          N  
ATOM  20294  NH2 ARG B 267     -57.463 -39.021  21.995  1.00  0.400          N  
ATOM  20295  H   ARG B 267     -59.107 -33.209  15.844  1.00  0.340          H  
ATOM  20296  HA  ARG B 267     -60.262 -33.117  18.588  1.00  0.350          H  
ATOM  20297 1HB  ARG B 267     -59.729 -35.309  17.568  1.00  0.480          H  
ATOM  20298 2HB  ARG B 267     -58.070 -34.845  17.442  1.00  0.480          H  
ATOM  20299 1HG  ARG B 267     -57.768 -34.820  19.818  1.00  0.480          H  
ATOM  20300 2HG  ARG B 267     -59.499 -35.179  20.050  1.00  0.480          H  
ATOM  20301 1HD  ARG B 267     -59.219 -37.277  18.846  1.00  0.480          H  
ATOM  20302 2HD  ARG B 267     -57.496 -36.899  18.587  1.00  0.480          H  
ATOM  20303  HE  ARG B 267     -57.974 -36.763  21.364  1.00  0.480          H  
ATOM  20304 1HH1 ARG B 267     -57.986 -39.282  18.842  1.00  0.480          H  
ATOM  20305 2HH1 ARG B 267     -57.559 -40.530  19.986  1.00  0.480          H  
ATOM  20306 1HH2 ARG B 267     -57.453 -38.277  22.714  1.00  0.480          H  
ATOM  20307 2HH2 ARG B 267     -57.247 -39.974  22.229  1.00  0.480          H  
ATOM  20308  N   VAL B 268     -58.550 -31.680  19.648  1.00  0.290          N  
ATOM  20309  CA  VAL B 268     -57.648 -30.667  20.182  1.00  0.290          C  
ATOM  20310  C   VAL B 268     -57.066 -31.086  21.544  1.00  0.290          C  
ATOM  20311  O   VAL B 268     -57.791 -31.139  22.540  1.00  0.330          O  
ATOM  20312  CB  VAL B 268     -58.512 -29.379  20.281  1.00  0.410          C  
ATOM  20313  CG1 VAL B 268     -57.777 -28.210  20.794  1.00  0.410          C  
ATOM  20314  CG2 VAL B 268     -59.092 -29.037  18.887  1.00  0.410          C  
ATOM  20315  H   VAL B 268     -59.405 -31.909  20.138  1.00  0.350          H  
ATOM  20316  HA  VAL B 268     -56.825 -30.512  19.482  1.00  0.350          H  
ATOM  20317  HB  VAL B 268     -59.306 -29.580  20.970  1.00  0.490          H  
ATOM  20318 1HG1 VAL B 268     -58.462 -27.374  20.859  1.00  0.490          H  
ATOM  20319 2HG1 VAL B 268     -57.384 -28.421  21.772  1.00  0.490          H  
ATOM  20320 3HG1 VAL B 268     -56.986 -27.972  20.107  1.00  0.490          H  
ATOM  20321 1HG2 VAL B 268     -59.724 -28.163  18.975  1.00  0.490          H  
ATOM  20322 2HG2 VAL B 268     -58.279 -28.834  18.195  1.00  0.490          H  
ATOM  20323 3HG2 VAL B 268     -59.686 -29.852  18.507  1.00  0.490          H  
ATOM  20324  N   GLU B 269     -55.763 -31.397  21.572  1.00  0.270          N  
ATOM  20325  CA  GLU B 269     -55.085 -31.895  22.785  1.00  0.270          C  
ATOM  20326  C   GLU B 269     -53.651 -31.386  22.887  1.00  0.270          C  
ATOM  20327  O   GLU B 269     -53.063 -31.022  21.872  1.00  0.280          O  
ATOM  20328  CB  GLU B 269     -55.069 -33.433  22.809  1.00  0.380          C  
ATOM  20329  CG  GLU B 269     -56.450 -34.109  22.892  1.00  0.380          C  
ATOM  20330  CD  GLU B 269     -56.376 -35.618  22.970  1.00  0.380          C  
ATOM  20331  OE1 GLU B 269     -55.294 -36.147  22.918  1.00  0.380          O  
ATOM  20332  OE2 GLU B 269     -57.414 -36.246  23.060  1.00  0.380          O  
ATOM  20333  H   GLU B 269     -55.225 -31.304  20.699  1.00  0.320          H  
ATOM  20334  HA  GLU B 269     -55.632 -31.537  23.657  1.00  0.320          H  
ATOM  20335 1HB  GLU B 269     -54.579 -33.797  21.905  1.00  0.450          H  
ATOM  20336 2HB  GLU B 269     -54.473 -33.773  23.658  1.00  0.450          H  
ATOM  20337 1HG  GLU B 269     -56.979 -33.728  23.764  1.00  0.450          H  
ATOM  20338 2HG  GLU B 269     -57.025 -33.844  22.012  1.00  0.450          H  
ATOM  20339  N   LEU B 270     -53.064 -31.355  24.081  1.00  0.260          N  
ATOM  20340  CA  LEU B 270     -51.646 -31.030  24.077  1.00  0.290          C  
ATOM  20341  C   LEU B 270     -50.899 -32.315  23.781  1.00  0.350          C  
ATOM  20342  O   LEU B 270     -51.285 -33.386  24.248  1.00  0.540          O  
ATOM  20343  CB  LEU B 270     -51.142 -30.444  25.399  1.00  0.390          C  
ATOM  20344  CG  LEU B 270     -51.763 -29.115  25.886  1.00  0.390          C  
ATOM  20345  CD1 LEU B 270     -51.090 -28.727  27.205  1.00  0.390          C  
ATOM  20346  CD2 LEU B 270     -51.598 -28.029  24.824  1.00  0.390          C  
ATOM  20347  H   LEU B 270     -53.556 -31.616  24.925  1.00  0.310          H  
ATOM  20348  HA  LEU B 270     -51.431 -30.336  23.272  1.00  0.350          H  
ATOM  20349 1HB  LEU B 270     -51.287 -31.188  26.180  1.00  0.470          H  
ATOM  20350 2HB  LEU B 270     -50.077 -30.279  25.295  1.00  0.470          H  
ATOM  20351  HG  LEU B 270     -52.816 -29.258  26.086  1.00  0.470          H  
ATOM  20352 1HD1 LEU B 270     -51.524 -27.797  27.584  1.00  0.470          H  
ATOM  20353 2HD1 LEU B 270     -51.238 -29.518  27.940  1.00  0.470          H  
ATOM  20354 3HD1 LEU B 270     -50.018 -28.579  27.048  1.00  0.470          H  
ATOM  20355 1HD2 LEU B 270     -52.035 -27.097  25.180  1.00  0.470          H  
ATOM  20356 2HD2 LEU B 270     -50.545 -27.881  24.611  1.00  0.470          H  
ATOM  20357 3HD2 LEU B 270     -52.108 -28.330  23.933  1.00  0.470          H  
ATOM  20358  N   GLY B 271     -49.798 -32.207  23.072  1.00  0.270          N  
ATOM  20359  CA  GLY B 271     -48.993 -33.376  22.764  1.00  0.270          C  
ATOM  20360  C   GLY B 271     -47.629 -32.934  22.314  1.00  0.320          C  
ATOM  20361  O   GLY B 271     -47.341 -31.748  22.292  1.00  0.500          O  
ATOM  20362  H   GLY B 271     -49.550 -31.283  22.710  1.00  0.320          H  
ATOM  20363 1HA  GLY B 271     -48.913 -34.022  23.636  1.00  0.320          H  
ATOM  20364 2HA  GLY B 271     -49.477 -33.953  21.979  1.00  0.320          H  
ATOM  20365  N   SER B 272     -46.773 -33.861  21.963  1.00  0.310          N  
ATOM  20366  CA  SER B 272     -45.416 -33.503  21.602  1.00  0.340          C  
ATOM  20367  C   SER B 272     -45.337 -32.581  20.387  1.00  0.300          C  
ATOM  20368  O   SER B 272     -46.137 -32.705  19.452  1.00  0.290          O  
ATOM  20369  CB  SER B 272     -44.658 -34.767  21.274  1.00  0.460          C  
ATOM  20370  OG  SER B 272     -44.668 -35.670  22.343  1.00  0.460          O  
ATOM  20371  H   SER B 272     -47.021 -34.844  21.998  1.00  0.370          H  
ATOM  20372  HA  SER B 272     -44.949 -33.004  22.452  1.00  0.410          H  
ATOM  20373 1HB  SER B 272     -45.056 -35.224  20.388  1.00  0.560          H  
ATOM  20374 2HB  SER B 272     -43.633 -34.491  21.057  1.00  0.560          H  
ATOM  20375  HG  SER B 272     -44.227 -36.452  22.008  1.00  0.560          H  
ATOM  20376  N   ASP B 273     -44.357 -31.663  20.410  1.00  0.300          N  
ATOM  20377  CA  ASP B 273     -44.013 -30.776  19.293  1.00  0.320          C  
ATOM  20378  C   ASP B 273     -43.493 -31.603  18.100  1.00  0.350          C  
ATOM  20379  O   ASP B 273     -43.743 -31.288  16.928  1.00  0.430          O  
ATOM  20380  CB  ASP B 273     -42.983 -29.756  19.803  1.00  0.440          C  
ATOM  20381  CG  ASP B 273     -41.739 -30.431  20.405  1.00  0.440          C  
ATOM  20382  OD1 ASP B 273     -41.688 -31.648  20.370  1.00  0.440          O  
ATOM  20383  OD2 ASP B 273     -40.896 -29.753  20.988  1.00  0.440          O  
ATOM  20384  H   ASP B 273     -43.818 -31.574  21.280  1.00  0.360          H  
ATOM  20385  HA  ASP B 273     -44.906 -30.241  18.979  1.00  0.380          H  
ATOM  20386 1HB  ASP B 273     -42.679 -29.099  18.987  1.00  0.530          H  
ATOM  20387 2HB  ASP B 273     -43.434 -29.138  20.579  1.00  0.530          H  
ATOM  20388  N   ASN B 274     -42.885 -32.728  18.436  1.00  0.350          N  
ATOM  20389  CA  ASN B 274     -42.328 -33.704  17.524  1.00  0.370          C  
ATOM  20390  C   ASN B 274     -42.441 -35.117  18.115  1.00  0.360          C  
ATOM  20391  O   ASN B 274     -42.175 -35.347  19.294  1.00  0.410          O  
ATOM  20392  CB  ASN B 274     -40.897 -33.355  17.179  1.00  0.510          C  
ATOM  20393  CG  ASN B 274     -40.382 -34.217  16.101  1.00  0.510          C  
ATOM  20394  OD1 ASN B 274     -41.118 -35.120  15.650  1.00  0.510          O  
ATOM  20395  ND2 ASN B 274     -39.165 -33.983  15.664  1.00  0.510          N  
ATOM  20396  H   ASN B 274     -42.660 -32.785  19.427  1.00  0.420          H  
ATOM  20397  HA  ASN B 274     -42.917 -33.691  16.607  1.00  0.440          H  
ATOM  20398 1HB  ASN B 274     -40.843 -32.311  16.865  1.00  0.610          H  
ATOM  20399 2HB  ASN B 274     -40.272 -33.465  18.066  1.00  0.610          H  
ATOM  20400 1HD2 ASN B 274     -38.769 -34.556  14.918  1.00  0.610          H  
ATOM  20401 2HD2 ASN B 274     -38.624 -33.243  16.061  1.00  0.610          H  
ATOM  20402  N   TYR B 275     -42.897 -36.043  17.286  1.00  0.350          N  
ATOM  20403  CA  TYR B 275     -43.117 -37.447  17.646  1.00  0.360          C  
ATOM  20404  C   TYR B 275     -42.083 -38.407  17.057  1.00  0.380          C  
ATOM  20405  O   TYR B 275     -42.251 -39.625  17.098  1.00  0.430          O  
ATOM  20406  CB  TYR B 275     -44.510 -37.856  17.214  1.00  0.500          C  
ATOM  20407  CG  TYR B 275     -45.599 -37.183  17.966  1.00  0.500          C  
ATOM  20408  CD1 TYR B 275     -46.131 -35.993  17.513  1.00  0.500          C  
ATOM  20409  CD2 TYR B 275     -46.101 -37.783  19.102  1.00  0.500          C  
ATOM  20410  CE1 TYR B 275     -47.162 -35.407  18.198  1.00  0.500          C  
ATOM  20411  CE2 TYR B 275     -47.133 -37.200  19.783  1.00  0.500          C  
ATOM  20412  CZ  TYR B 275     -47.661 -36.016  19.335  1.00  0.500          C  
ATOM  20413  OH  TYR B 275     -48.682 -35.438  20.022  1.00  0.500          O  
ATOM  20414  H   TYR B 275     -43.031 -35.741  16.327  1.00  0.420          H  
ATOM  20415  HA  TYR B 275     -43.055 -37.533  18.732  1.00  0.430          H  
ATOM  20416 1HB  TYR B 275     -44.641 -37.618  16.163  1.00  0.600          H  
ATOM  20417 2HB  TYR B 275     -44.627 -38.926  17.333  1.00  0.600          H  
ATOM  20418  HD1 TYR B 275     -45.739 -35.519  16.613  1.00  0.600          H  
ATOM  20419  HD2 TYR B 275     -45.681 -38.726  19.452  1.00  0.600          H  
ATOM  20420  HE1 TYR B 275     -47.582 -34.471  17.848  1.00  0.600          H  
ATOM  20421  HE2 TYR B 275     -47.533 -37.674  20.679  1.00  0.600          H  
ATOM  20422  HH  TYR B 275     -48.810 -34.545  19.693  1.00  0.600          H  
ATOM  20423  N   GLN B 276     -41.011 -37.854  16.509  1.00  0.400          N  
ATOM  20424  CA  GLN B 276     -39.944 -38.641  15.895  1.00  0.430          C  
ATOM  20425  C   GLN B 276     -38.950 -39.253  16.883  1.00  0.370          C  
ATOM  20426  O   GLN B 276     -38.139 -40.081  16.475  1.00  0.350          O  
ATOM  20427  CB  GLN B 276     -39.148 -37.762  14.922  1.00  0.590          C  
ATOM  20428  CG  GLN B 276     -39.882 -37.297  13.664  1.00  0.590          C  
ATOM  20429  CD  GLN B 276     -39.078 -36.203  12.919  1.00  0.590          C  
ATOM  20430  OE1 GLN B 276     -38.125 -35.642  13.483  1.00  0.590          O  
ATOM  20431  NE2 GLN B 276     -39.467 -35.881  11.693  1.00  0.590          N  
ATOM  20432  H   GLN B 276     -40.962 -36.839  16.472  1.00  0.480          H  
ATOM  20433  HA  GLN B 276     -40.405 -39.456  15.340  1.00  0.520          H  
ATOM  20434 1HB  GLN B 276     -38.834 -36.877  15.448  1.00  0.710          H  
ATOM  20435 2HB  GLN B 276     -38.243 -38.290  14.613  1.00  0.710          H  
ATOM  20436 1HG  GLN B 276     -39.987 -38.150  12.995  1.00  0.710          H  
ATOM  20437 2HG  GLN B 276     -40.861 -36.912  13.921  1.00  0.710          H  
ATOM  20438 1HE2 GLN B 276     -38.967 -35.142  11.168  1.00  0.710          H  
ATOM  20439 2HE2 GLN B 276     -40.244 -36.347  11.270  1.00  0.710          H  
ATOM  20440  N   PHE B 277     -38.985 -38.840  18.157  1.00  0.430          N  
ATOM  20441  CA  PHE B 277     -37.995 -39.322  19.121  1.00  0.420          C  
ATOM  20442  C   PHE B 277     -38.607 -39.757  20.448  1.00  0.350          C  
ATOM  20443  O   PHE B 277     -39.390 -39.015  21.053  1.00  0.320          O  
ATOM  20444  CB  PHE B 277     -36.993 -38.205  19.419  1.00  0.590          C  
ATOM  20445  CG  PHE B 277     -36.309 -37.703  18.198  1.00  0.590          C  
ATOM  20446  CD1 PHE B 277     -36.800 -36.576  17.543  1.00  0.590          C  
ATOM  20447  CD2 PHE B 277     -35.219 -38.345  17.674  1.00  0.590          C  
ATOM  20448  CE1 PHE B 277     -36.204 -36.115  16.396  1.00  0.590          C  
ATOM  20449  CE2 PHE B 277     -34.626 -37.879  16.525  1.00  0.590          C  
ATOM  20450  CZ  PHE B 277     -35.121 -36.766  15.887  1.00  0.590          C  
ATOM  20451  H   PHE B 277     -39.701 -38.191  18.441  1.00  0.520          H  
ATOM  20452  HA  PHE B 277     -37.475 -40.176  18.687  1.00  0.500          H  
ATOM  20453 1HB  PHE B 277     -37.504 -37.374  19.895  1.00  0.710          H  
ATOM  20454 2HB  PHE B 277     -36.237 -38.569  20.116  1.00  0.710          H  
ATOM  20455  HD1 PHE B 277     -37.673 -36.063  17.946  1.00  0.710          H  
ATOM  20456  HD2 PHE B 277     -34.836 -39.239  18.172  1.00  0.710          H  
ATOM  20457  HE1 PHE B 277     -36.600 -35.237  15.890  1.00  0.710          H  
ATOM  20458  HE2 PHE B 277     -33.774 -38.397  16.115  1.00  0.710          H  
ATOM  20459  HZ  PHE B 277     -34.656 -36.404  14.977  1.00  0.710          H  
ATOM  20460  N   ASP B 278     -38.167 -40.919  20.938  1.00  0.410          N  
ATOM  20461  CA  ASP B 278     -38.636 -41.462  22.219  1.00  0.350          C  
ATOM  20462  C   ASP B 278     -37.502 -42.146  22.970  1.00  0.290          C  
ATOM  20463  O   ASP B 278     -36.579 -42.671  22.351  1.00  0.300          O  
ATOM  20464  CB  ASP B 278     -39.750 -42.499  21.997  1.00  0.510          C  
ATOM  20465  CG  ASP B 278     -41.038 -41.944  21.391  1.00  0.510          C  
ATOM  20466  OD1 ASP B 278     -41.697 -41.152  22.038  1.00  0.510          O  
ATOM  20467  OD2 ASP B 278     -41.364 -42.325  20.301  1.00  0.510          O  
ATOM  20468  H   ASP B 278     -37.503 -41.452  20.365  1.00  0.490          H  
ATOM  20469  HA  ASP B 278     -39.007 -40.646  22.836  1.00  0.420          H  
ATOM  20470 1HB  ASP B 278     -39.377 -43.285  21.339  1.00  0.620          H  
ATOM  20471 2HB  ASP B 278     -39.994 -42.972  22.950  1.00  0.620          H  
ATOM  20472  N   SER B 279     -37.590 -42.226  24.294  1.00  0.270          N  
ATOM  20473  CA  SER B 279     -36.537 -42.919  25.025  1.00  0.240          C  
ATOM  20474  C   SER B 279     -37.042 -43.655  26.254  1.00  0.230          C  
ATOM  20475  O   SER B 279     -38.173 -43.440  26.727  1.00  0.230          O  
ATOM  20476  CB  SER B 279     -35.445 -41.946  25.434  1.00  0.350          C  
ATOM  20477  OG  SER B 279     -35.907 -41.024  26.344  1.00  0.350          O  
ATOM  20478  H   SER B 279     -38.351 -41.794  24.802  1.00  0.320          H  
ATOM  20479  HA  SER B 279     -36.100 -43.665  24.364  1.00  0.290          H  
ATOM  20480 1HB  SER B 279     -34.617 -42.482  25.875  1.00  0.420          H  
ATOM  20481 2HB  SER B 279     -35.074 -41.434  24.554  1.00  0.420          H  
ATOM  20482  HG  SER B 279     -35.138 -40.551  26.640  1.00  0.420          H  
ATOM  20483  N   LYS B 280     -36.201 -44.590  26.693  1.00  0.220          N  
ATOM  20484  CA  LYS B 280     -36.428 -45.426  27.858  1.00  0.210          C  
ATOM  20485  C   LYS B 280     -35.158 -45.636  28.670  1.00  0.210          C  
ATOM  20486  O   LYS B 280     -34.044 -45.651  28.137  1.00  0.220          O  
ATOM  20487  CB  LYS B 280     -36.992 -46.791  27.454  1.00  0.300          C  
ATOM  20488  CG  LYS B 280     -38.364 -46.745  26.799  1.00  0.300          C  
ATOM  20489  CD  LYS B 280     -38.906 -48.133  26.480  1.00  0.300          C  
ATOM  20490  CE  LYS B 280     -38.166 -48.752  25.295  1.00  0.300          C  
ATOM  20491  NZ  LYS B 280     -38.811 -49.981  24.793  1.00  0.300          N  
ATOM  20492  H   LYS B 280     -35.316 -44.664  26.180  1.00  0.260          H  
ATOM  20493  HA  LYS B 280     -37.150 -44.921  28.490  1.00  0.250          H  
ATOM  20494 1HB  LYS B 280     -36.290 -47.262  26.774  1.00  0.360          H  
ATOM  20495 2HB  LYS B 280     -37.067 -47.422  28.340  1.00  0.360          H  
ATOM  20496 1HG  LYS B 280     -39.052 -46.245  27.470  1.00  0.360          H  
ATOM  20497 2HG  LYS B 280     -38.309 -46.173  25.878  1.00  0.360          H  
ATOM  20498 1HD  LYS B 280     -38.791 -48.779  27.354  1.00  0.360          H  
ATOM  20499 2HD  LYS B 280     -39.965 -48.061  26.243  1.00  0.360          H  
ATOM  20500 1HE  LYS B 280     -38.118 -48.025  24.486  1.00  0.360          H  
ATOM  20501 2HE  LYS B 280     -37.155 -49.012  25.599  1.00  0.360          H  
ATOM  20502 1HZ  LYS B 280     -38.246 -50.349  24.019  1.00  0.360          H  
ATOM  20503 2HZ  LYS B 280     -38.838 -50.709  25.496  1.00  0.360          H  
ATOM  20504 3HZ  LYS B 280     -39.739 -49.809  24.470  1.00  0.360          H  
ATOM  20505  N   PHE B 281     -35.324 -45.823  29.967  1.00  0.210          N  
ATOM  20506  CA  PHE B 281     -34.195 -46.081  30.845  1.00  0.210          C  
ATOM  20507  C   PHE B 281     -34.407 -47.412  31.546  1.00  0.240          C  
ATOM  20508  O   PHE B 281     -35.367 -47.586  32.300  1.00  0.260          O  
ATOM  20509  CB  PHE B 281     -34.046 -44.928  31.840  1.00  0.290          C  
ATOM  20510  CG  PHE B 281     -32.807 -44.962  32.675  1.00  0.290          C  
ATOM  20511  CD1 PHE B 281     -31.558 -45.112  32.081  1.00  0.290          C  
ATOM  20512  CD2 PHE B 281     -32.870 -44.800  34.036  1.00  0.290          C  
ATOM  20513  CE1 PHE B 281     -30.416 -45.102  32.817  1.00  0.290          C  
ATOM  20514  CE2 PHE B 281     -31.722 -44.786  34.789  1.00  0.290          C  
ATOM  20515  CZ  PHE B 281     -30.488 -44.935  34.174  1.00  0.290          C  
ATOM  20516  H   PHE B 281     -36.278 -45.793  30.329  1.00  0.250          H  
ATOM  20517  HA  PHE B 281     -33.296 -46.165  30.244  1.00  0.250          H  
ATOM  20518 1HB  PHE B 281     -34.072 -43.986  31.308  1.00  0.350          H  
ATOM  20519 2HB  PHE B 281     -34.905 -44.933  32.514  1.00  0.350          H  
ATOM  20520  HD1 PHE B 281     -31.491 -45.240  31.019  1.00  0.350          H  
ATOM  20521  HD2 PHE B 281     -33.841 -44.674  34.516  1.00  0.350          H  
ATOM  20522  HE1 PHE B 281     -29.448 -45.223  32.323  1.00  0.350          H  
ATOM  20523  HE2 PHE B 281     -31.786 -44.650  35.871  1.00  0.350          H  
ATOM  20524  HZ  PHE B 281     -29.578 -44.918  34.767  1.00  0.350          H  
ATOM  20525  N   ASN B 282     -33.558 -48.390  31.224  1.00  0.240          N  
ATOM  20526  CA  ASN B 282     -33.664 -49.752  31.742  1.00  0.260          C  
ATOM  20527  C   ASN B 282     -35.049 -50.337  31.494  1.00  0.270          C  
ATOM  20528  O   ASN B 282     -35.610 -51.028  32.343  1.00  0.280          O  
ATOM  20529  CB  ASN B 282     -33.320 -49.790  33.214  1.00  0.360          C  
ATOM  20530  CG  ASN B 282     -31.931 -49.380  33.436  1.00  0.360          C  
ATOM  20531  OD1 ASN B 282     -31.072 -49.694  32.590  1.00  0.360          O  
ATOM  20532  ND2 ASN B 282     -31.678 -48.702  34.528  1.00  0.360          N  
ATOM  20533  H   ASN B 282     -32.770 -48.178  30.603  1.00  0.290          H  
ATOM  20534  HA  ASN B 282     -32.950 -50.379  31.203  1.00  0.310          H  
ATOM  20535 1HB  ASN B 282     -33.984 -49.135  33.778  1.00  0.430          H  
ATOM  20536 2HB  ASN B 282     -33.453 -50.803  33.595  1.00  0.430          H  
ATOM  20537 1HD2 ASN B 282     -30.749 -48.403  34.735  1.00  0.430          H  
ATOM  20538 2HD2 ASN B 282     -32.423 -48.484  35.163  1.00  0.430          H  
ATOM  20539  N   GLY B 283     -35.605 -50.048  30.320  1.00  0.270          N  
ATOM  20540  CA  GLY B 283     -36.915 -50.538  29.918  1.00  0.290          C  
ATOM  20541  C   GLY B 283     -38.110 -49.661  30.331  1.00  0.290          C  
ATOM  20542  O   GLY B 283     -39.232 -49.925  29.894  1.00  0.310          O  
ATOM  20543  H   GLY B 283     -35.072 -49.491  29.666  1.00  0.320          H  
ATOM  20544 1HA  GLY B 283     -36.923 -50.657  28.834  1.00  0.350          H  
ATOM  20545 2HA  GLY B 283     -37.053 -51.535  30.334  1.00  0.350          H  
ATOM  20546  N   LYS B 284     -37.903 -48.618  31.138  1.00  0.290          N  
ATOM  20547  CA  LYS B 284     -39.029 -47.787  31.566  1.00  0.310          C  
ATOM  20548  C   LYS B 284     -39.097 -46.477  30.771  1.00  0.270          C  
ATOM  20549  O   LYS B 284     -38.061 -45.951  30.384  1.00  0.230          O  
ATOM  20550  CB  LYS B 284     -38.906 -47.493  33.065  1.00  0.430          C  
ATOM  20551  CG  LYS B 284     -38.848 -48.741  33.966  1.00  0.430          C  
ATOM  20552  CD  LYS B 284     -40.142 -49.564  33.904  1.00  0.430          C  
ATOM  20553  CE  LYS B 284     -40.120 -50.711  34.903  1.00  0.430          C  
ATOM  20554  NZ  LYS B 284     -41.360 -51.539  34.825  1.00  0.430          N  
ATOM  20555  H   LYS B 284     -36.964 -48.421  31.502  1.00  0.350          H  
ATOM  20556  HA  LYS B 284     -39.929 -48.354  31.394  1.00  0.370          H  
ATOM  20557 1HB  LYS B 284     -37.983 -46.931  33.237  1.00  0.510          H  
ATOM  20558 2HB  LYS B 284     -39.730 -46.870  33.401  1.00  0.510          H  
ATOM  20559 1HG  LYS B 284     -38.011 -49.372  33.644  1.00  0.510          H  
ATOM  20560 2HG  LYS B 284     -38.667 -48.435  34.993  1.00  0.510          H  
ATOM  20561 1HD  LYS B 284     -41.003 -48.923  34.103  1.00  0.510          H  
ATOM  20562 2HD  LYS B 284     -40.252 -50.001  32.912  1.00  0.510          H  
ATOM  20563 1HE  LYS B 284     -39.258 -51.346  34.696  1.00  0.510          H  
ATOM  20564 2HE  LYS B 284     -40.029 -50.308  35.911  1.00  0.510          H  
ATOM  20565 1HZ  LYS B 284     -41.308 -52.290  35.500  1.00  0.510          H  
ATOM  20566 2HZ  LYS B 284     -42.166 -50.961  35.026  1.00  0.510          H  
ATOM  20567 3HZ  LYS B 284     -41.448 -51.929  33.895  1.00  0.510          H  
ATOM  20568  N   PRO B 285     -40.278 -45.860  30.566  1.00  0.280          N  
ATOM  20569  CA  PRO B 285     -40.418 -44.596  29.854  1.00  0.250          C  
ATOM  20570  C   PRO B 285     -39.488 -43.558  30.450  1.00  0.240          C  
ATOM  20571  O   PRO B 285     -39.431 -43.391  31.671  1.00  0.260          O  
ATOM  20572  CB  PRO B 285     -41.887 -44.237  30.118  1.00  0.380          C  
ATOM  20573  CG  PRO B 285     -42.571 -45.577  30.286  1.00  0.380          C  
ATOM  20574  CD  PRO B 285     -41.562 -46.440  31.031  1.00  0.380          C  
ATOM  20575  HA  PRO B 285     -40.218 -44.733  28.785  1.00  0.300          H  
ATOM  20576 1HB  PRO B 285     -41.969 -43.588  31.005  1.00  0.450          H  
ATOM  20577 2HB  PRO B 285     -42.278 -43.666  29.270  1.00  0.450          H  
ATOM  20578 1HG  PRO B 285     -43.513 -45.447  30.848  1.00  0.450          H  
ATOM  20579 2HG  PRO B 285     -42.842 -45.994  29.306  1.00  0.450          H  
ATOM  20580 1HD  PRO B 285     -41.674 -46.336  32.119  1.00  0.450          H  
ATOM  20581 2HD  PRO B 285     -41.703 -47.471  30.683  1.00  0.450          H  
ATOM  20582  N   ALA B 286     -38.817 -42.808  29.585  1.00  0.220          N  
ATOM  20583  CA  ALA B 286     -37.857 -41.814  30.031  1.00  0.230          C  
ATOM  20584  C   ALA B 286     -37.680 -40.707  29.010  1.00  0.220          C  
ATOM  20585  O   ALA B 286     -38.165 -40.789  27.885  1.00  0.210          O  
ATOM  20586  CB  ALA B 286     -36.511 -42.466  30.303  1.00  0.320          C  
ATOM  20587  H   ALA B 286     -38.896 -42.986  28.578  1.00  0.260          H  
ATOM  20588  HA  ALA B 286     -38.234 -41.366  30.952  1.00  0.280          H  
ATOM  20589 1HB  ALA B 286     -35.812 -41.714  30.666  1.00  0.380          H  
ATOM  20590 2HB  ALA B 286     -36.633 -43.244  31.053  1.00  0.380          H  
ATOM  20591 3HB  ALA B 286     -36.132 -42.894  29.386  1.00  0.380          H  
ATOM  20592  N   ALA B 287     -37.014 -39.652  29.441  1.00  0.240          N  
ATOM  20593  CA  ALA B 287     -36.625 -38.529  28.602  1.00  0.250          C  
ATOM  20594  C   ALA B 287     -35.213 -38.194  28.992  1.00  0.220          C  
ATOM  20595  O   ALA B 287     -34.684 -38.783  29.936  1.00  0.230          O  
ATOM  20596  CB  ALA B 287     -37.509 -37.316  28.787  1.00  0.350          C  
ATOM  20597  H   ALA B 287     -36.738 -39.647  30.425  1.00  0.290          H  
ATOM  20598  HA  ALA B 287     -36.657 -38.843  27.557  1.00  0.300          H  
ATOM  20599 1HB  ALA B 287     -37.165 -36.511  28.138  1.00  0.420          H  
ATOM  20600 2HB  ALA B 287     -38.532 -37.575  28.538  1.00  0.420          H  
ATOM  20601 3HB  ALA B 287     -37.444 -36.996  29.801  1.00  0.420          H  
ATOM  20602  N   GLY B 288     -34.567 -37.296  28.286  1.00  0.210          N  
ATOM  20603  CA  GLY B 288     -33.224 -36.975  28.723  1.00  0.200          C  
ATOM  20604  C   GLY B 288     -32.546 -35.903  27.923  1.00  0.190          C  
ATOM  20605  O   GLY B 288     -32.958 -35.549  26.816  1.00  0.190          O  
ATOM  20606  H   GLY B 288     -35.004 -36.831  27.503  1.00  0.250          H  
ATOM  20607 1HA  GLY B 288     -33.240 -36.682  29.762  1.00  0.240          H  
ATOM  20608 2HA  GLY B 288     -32.613 -37.877  28.683  1.00  0.240          H  
ATOM  20609  N   LEU B 289     -31.469 -35.405  28.499  1.00  0.220          N  
ATOM  20610  CA  LEU B 289     -30.695 -34.341  27.899  1.00  0.240          C  
ATOM  20611  C   LEU B 289     -29.276 -34.745  27.652  1.00  0.240          C  
ATOM  20612  O   LEU B 289     -28.535 -35.109  28.569  1.00  0.290          O  
ATOM  20613  CB  LEU B 289     -30.730 -33.106  28.805  1.00  0.330          C  
ATOM  20614  CG  LEU B 289     -32.111 -32.490  29.023  1.00  0.330          C  
ATOM  20615  CD1 LEU B 289     -32.024 -31.463  30.078  1.00  0.330          C  
ATOM  20616  CD2 LEU B 289     -32.601 -31.850  27.745  1.00  0.330          C  
ATOM  20617  H   LEU B 289     -31.189 -35.815  29.395  1.00  0.260          H  
ATOM  20618  HA  LEU B 289     -31.121 -34.104  26.933  1.00  0.290          H  
ATOM  20619 1HB  LEU B 289     -30.337 -33.390  29.777  1.00  0.390          H  
ATOM  20620 2HB  LEU B 289     -30.077 -32.352  28.386  1.00  0.390          H  
ATOM  20621  HG  LEU B 289     -32.799 -33.259  29.328  1.00  0.390          H  
ATOM  20622 1HD1 LEU B 289     -32.998 -31.015  30.243  1.00  0.390          H  
ATOM  20623 2HD1 LEU B 289     -31.674 -31.921  31.002  1.00  0.390          H  
ATOM  20624 3HD1 LEU B 289     -31.326 -30.699  29.759  1.00  0.390          H  
ATOM  20625 1HD2 LEU B 289     -33.579 -31.419  27.898  1.00  0.390          H  
ATOM  20626 2HD2 LEU B 289     -31.928 -31.081  27.441  1.00  0.390          H  
ATOM  20627 3HD2 LEU B 289     -32.660 -32.582  26.978  1.00  0.390          H  
ATOM  20628  N   ALA B 290     -28.898 -34.689  26.396  1.00  0.200          N  
ATOM  20629  CA  ALA B 290     -27.561 -35.056  26.010  1.00  0.220          C  
ATOM  20630  C   ALA B 290     -26.767 -33.789  25.784  1.00  0.170          C  
ATOM  20631  O   ALA B 290     -27.089 -32.954  24.930  1.00  0.210          O  
ATOM  20632  CB  ALA B 290     -27.600 -35.977  24.837  1.00  0.300          C  
ATOM  20633  H   ALA B 290     -29.584 -34.382  25.701  1.00  0.240          H  
ATOM  20634  HA  ALA B 290     -27.092 -35.587  26.832  1.00  0.260          H  
ATOM  20635 1HB  ALA B 290     -26.622 -36.276  24.615  1.00  0.360          H  
ATOM  20636 2HB  ALA B 290     -28.148 -36.817  25.116  1.00  0.360          H  
ATOM  20637 3HB  ALA B 290     -28.058 -35.505  23.990  1.00  0.360          H  
ATOM  20638  N   ILE B 291     -25.752 -33.630  26.603  1.00  0.140          N  
ATOM  20639  CA  ILE B 291     -24.953 -32.428  26.636  1.00  0.160          C  
ATOM  20640  C   ILE B 291     -23.625 -32.571  25.945  1.00  0.150          C  
ATOM  20641  O   ILE B 291     -22.825 -33.443  26.297  1.00  0.160          O  
ATOM  20642  CB  ILE B 291     -24.731 -32.004  28.112  1.00  0.220          C  
ATOM  20643  CG1 ILE B 291     -26.126 -31.671  28.743  1.00  0.220          C  
ATOM  20644  CG2 ILE B 291     -23.696 -30.865  28.240  1.00  0.220          C  
ATOM  20645  CD1 ILE B 291     -26.131 -31.404  30.209  1.00  0.220          C  
ATOM  20646  H   ILE B 291     -25.530 -34.400  27.242  1.00  0.170          H  
ATOM  20647  HA  ILE B 291     -25.505 -31.635  26.130  1.00  0.190          H  
ATOM  20648  HB  ILE B 291     -24.356 -32.867  28.655  1.00  0.260          H  
ATOM  20649 1HG1 ILE B 291     -26.529 -30.820  28.254  1.00  0.260          H  
ATOM  20650 2HG1 ILE B 291     -26.793 -32.518  28.567  1.00  0.260          H  
ATOM  20651 1HG2 ILE B 291     -23.544 -30.607  29.283  1.00  0.260          H  
ATOM  20652 2HG2 ILE B 291     -22.738 -31.171  27.820  1.00  0.260          H  
ATOM  20653 3HG2 ILE B 291     -24.060 -30.023  27.711  1.00  0.260          H  
ATOM  20654 1HD1 ILE B 291     -27.149 -31.200  30.521  1.00  0.260          H  
ATOM  20655 2HD1 ILE B 291     -25.755 -32.275  30.737  1.00  0.260          H  
ATOM  20656 3HD1 ILE B 291     -25.514 -30.545  30.442  1.00  0.260          H  
ATOM  20657  N   LYS B 292     -23.391 -31.698  24.963  1.00  0.180          N  
ATOM  20658  CA  LYS B 292     -22.132 -31.648  24.230  1.00  0.210          C  
ATOM  20659  C   LYS B 292     -21.372 -30.426  24.723  1.00  0.230          C  
ATOM  20660  O   LYS B 292     -21.908 -29.302  24.739  1.00  0.270          O  
ATOM  20661  CB  LYS B 292     -22.335 -31.585  22.713  1.00  0.280          C  
ATOM  20662  CG  LYS B 292     -23.035 -32.803  22.140  1.00  0.280          C  
ATOM  20663  CD  LYS B 292     -22.997 -32.891  20.632  1.00  0.280          C  
ATOM  20664  CE  LYS B 292     -23.765 -31.778  20.009  1.00  0.280          C  
ATOM  20665  NZ  LYS B 292     -23.993 -31.969  18.582  1.00  0.280          N  
ATOM  20666  H   LYS B 292     -24.131 -31.027  24.727  1.00  0.220          H  
ATOM  20667  HA  LYS B 292     -21.537 -32.532  24.462  1.00  0.250          H  
ATOM  20668 1HB  LYS B 292     -22.918 -30.701  22.475  1.00  0.340          H  
ATOM  20669 2HB  LYS B 292     -21.363 -31.490  22.216  1.00  0.340          H  
ATOM  20670 1HG  LYS B 292     -22.534 -33.674  22.517  1.00  0.340          H  
ATOM  20671 2HG  LYS B 292     -24.067 -32.805  22.479  1.00  0.340          H  
ATOM  20672 1HD  LYS B 292     -21.956 -32.848  20.293  1.00  0.340          H  
ATOM  20673 2HD  LYS B 292     -23.418 -33.846  20.316  1.00  0.340          H  
ATOM  20674 1HE  LYS B 292     -24.726 -31.668  20.511  1.00  0.340          H  
ATOM  20675 2HE  LYS B 292     -23.190 -30.860  20.130  1.00  0.340          H  
ATOM  20676 1HZ  LYS B 292     -24.499 -31.123  18.254  1.00  0.340          H  
ATOM  20677 2HZ  LYS B 292     -23.115 -32.051  18.105  1.00  0.340          H  
ATOM  20678 3HZ  LYS B 292     -24.544 -32.795  18.421  1.00  0.340          H  
ATOM  20679  N   ILE B 293     -20.131 -30.649  25.112  1.00  0.220          N  
ATOM  20680  CA  ILE B 293     -19.274 -29.606  25.636  1.00  0.280          C  
ATOM  20681  C   ILE B 293     -18.805 -28.633  24.563  1.00  0.240          C  
ATOM  20682  O   ILE B 293     -18.492 -29.038  23.433  1.00  0.250          O  
ATOM  20683  CB  ILE B 293     -18.099 -30.230  26.399  1.00  0.370          C  
ATOM  20684  CG1 ILE B 293     -17.412 -29.139  27.179  1.00  0.370          C  
ATOM  20685  CG2 ILE B 293     -17.131 -30.937  25.437  1.00  0.370          C  
ATOM  20686  CD1 ILE B 293     -16.541 -29.589  28.236  1.00  0.370          C  
ATOM  20687  H   ILE B 293     -19.776 -31.591  25.053  1.00  0.260          H  
ATOM  20688  HA  ILE B 293     -19.851 -29.032  26.363  1.00  0.340          H  
ATOM  20689  HB  ILE B 293     -18.483 -30.948  27.107  1.00  0.440          H  
ATOM  20690 1HG1 ILE B 293     -16.812 -28.558  26.486  1.00  0.440          H  
ATOM  20691 2HG1 ILE B 293     -18.157 -28.500  27.632  1.00  0.440          H  
ATOM  20692 1HG2 ILE B 293     -16.313 -31.386  25.989  1.00  0.440          H  
ATOM  20693 2HG2 ILE B 293     -17.655 -31.719  24.891  1.00  0.440          H  
ATOM  20694 3HG2 ILE B 293     -16.719 -30.222  24.722  1.00  0.440          H  
ATOM  20695 1HD1 ILE B 293     -16.110 -28.727  28.733  1.00  0.440          H  
ATOM  20696 2HD1 ILE B 293     -17.157 -30.134  28.917  1.00  0.440          H  
ATOM  20697 3HD1 ILE B 293     -15.744 -30.214  27.855  1.00  0.440          H  
ATOM  20698  N   ALA B 294     -18.824 -27.349  24.925  1.00  0.240          N  
ATOM  20699  CA  ALA B 294     -18.399 -26.249  24.078  1.00  0.240          C  
ATOM  20700  C   ALA B 294     -16.923 -26.367  23.752  1.00  0.240          C  
ATOM  20701  O   ALA B 294     -16.128 -26.834  24.579  1.00  0.240          O  
ATOM  20702  CB  ALA B 294     -18.672 -24.921  24.756  1.00  0.340          C  
ATOM  20703  H   ALA B 294     -19.128 -27.122  25.875  1.00  0.290          H  
ATOM  20704  HA  ALA B 294     -18.961 -26.289  23.152  1.00  0.290          H  
ATOM  20705 1HB  ALA B 294     -18.362 -24.111  24.099  1.00  0.400          H  
ATOM  20706 2HB  ALA B 294     -19.730 -24.824  24.973  1.00  0.400          H  
ATOM  20707 3HB  ALA B 294     -18.114 -24.866  25.679  1.00  0.400          H  
ATOM  20708  N   THR B 295     -16.553 -25.930  22.560  1.00  0.240          N  
ATOM  20709  CA  THR B 295     -15.150 -25.961  22.180  1.00  0.250          C  
ATOM  20710  C   THR B 295     -14.310 -25.148  23.155  1.00  0.230          C  
ATOM  20711  O   THR B 295     -14.609 -23.989  23.437  1.00  0.210          O  
ATOM  20712  CB  THR B 295     -14.932 -25.400  20.755  1.00  0.350          C  
ATOM  20713  OG1 THR B 295     -15.677 -26.172  19.807  1.00  0.350          O  
ATOM  20714  CG2 THR B 295     -13.439 -25.444  20.373  1.00  0.350          C  
ATOM  20715  H   THR B 295     -17.270 -25.576  21.923  1.00  0.290          H  
ATOM  20716  HA  THR B 295     -14.807 -26.995  22.206  1.00  0.300          H  
ATOM  20717  HB  THR B 295     -15.281 -24.369  20.721  1.00  0.420          H  
ATOM  20718  HG1 THR B 295     -16.618 -26.009  19.934  1.00  0.420          H  
ATOM  20719 1HG2 THR B 295     -13.324 -25.041  19.384  1.00  0.420          H  
ATOM  20720 2HG2 THR B 295     -12.851 -24.848  21.062  1.00  0.420          H  
ATOM  20721 3HG2 THR B 295     -13.084 -26.473  20.390  1.00  0.420          H  
ATOM  20722  N   GLY B 296     -13.246 -25.769  23.661  1.00  0.250          N  
ATOM  20723  CA  GLY B 296     -12.297 -25.140  24.577  1.00  0.240          C  
ATOM  20724  C   GLY B 296     -12.714 -25.155  26.053  1.00  0.230          C  
ATOM  20725  O   GLY B 296     -11.961 -24.686  26.911  1.00  0.230          O  
ATOM  20726  H   GLY B 296     -13.088 -26.730  23.390  1.00  0.300          H  
ATOM  20727 1HA  GLY B 296     -11.334 -25.640  24.477  1.00  0.290          H  
ATOM  20728 2HA  GLY B 296     -12.141 -24.109  24.264  1.00  0.290          H  
ATOM  20729  N   ALA B 297     -13.902 -25.670  26.354  1.00  0.230          N  
ATOM  20730  CA  ALA B 297     -14.385 -25.709  27.726  1.00  0.220          C  
ATOM  20731  C   ALA B 297     -13.809 -26.915  28.457  1.00  0.210          C  
ATOM  20732  O   ALA B 297     -13.489 -27.930  27.840  1.00  0.200          O  
ATOM  20733  CB  ALA B 297     -15.897 -25.726  27.745  1.00  0.310          C  
ATOM  20734  H   ALA B 297     -14.501 -26.044  25.612  1.00  0.280          H  
ATOM  20735  HA  ALA B 297     -14.038 -24.813  28.238  1.00  0.260          H  
ATOM  20736 1HB  ALA B 297     -16.253 -25.741  28.774  1.00  0.370          H  
ATOM  20737 2HB  ALA B 297     -16.261 -24.839  27.235  1.00  0.370          H  
ATOM  20738 3HB  ALA B 297     -16.249 -26.588  27.235  1.00  0.370          H  
ATOM  20739  N   ASN B 298     -13.677 -26.794  29.774  1.00  0.200          N  
ATOM  20740  CA  ASN B 298     -13.210 -27.882  30.622  1.00  0.180          C  
ATOM  20741  C   ASN B 298     -14.324 -28.837  31.050  1.00  0.180          C  
ATOM  20742  O   ASN B 298     -15.306 -28.422  31.676  1.00  0.180          O  
ATOM  20743  CB  ASN B 298     -12.439 -27.365  31.817  1.00  0.260          C  
ATOM  20744  CG  ASN B 298     -11.906 -28.511  32.627  1.00  0.260          C  
ATOM  20745  OD1 ASN B 298     -12.703 -29.267  33.220  1.00  0.260          O  
ATOM  20746  ND2 ASN B 298     -10.623 -28.689  32.653  1.00  0.260          N  
ATOM  20747  H   ASN B 298     -13.923 -25.915  30.207  1.00  0.240          H  
ATOM  20748  HA  ASN B 298     -12.508 -28.476  30.033  1.00  0.220          H  
ATOM  20749 1HB  ASN B 298     -11.604 -26.750  31.480  1.00  0.310          H  
ATOM  20750 2HB  ASN B 298     -13.072 -26.744  32.437  1.00  0.310          H  
ATOM  20751 1HD2 ASN B 298     -10.266 -29.476  33.177  1.00  0.310          H  
ATOM  20752 2HD2 ASN B 298     -10.012 -28.074  32.156  1.00  0.310          H  
ATOM  20753  N   ALA B 299     -14.154 -30.119  30.712  1.00  0.210          N  
ATOM  20754  CA  ALA B 299     -15.120 -31.191  30.975  1.00  0.240          C  
ATOM  20755  C   ALA B 299     -15.505 -31.374  32.428  1.00  0.220          C  
ATOM  20756  O   ALA B 299     -16.676 -31.631  32.716  1.00  0.220          O  
ATOM  20757  CB  ALA B 299     -14.537 -32.493  30.472  1.00  0.320          C  
ATOM  20758  H   ALA B 299     -13.309 -30.351  30.206  1.00  0.250          H  
ATOM  20759  HA  ALA B 299     -16.025 -30.975  30.447  1.00  0.290          H  
ATOM  20760 1HB  ALA B 299     -15.239 -33.301  30.623  1.00  0.390          H  
ATOM  20761 2HB  ALA B 299     -14.310 -32.400  29.410  1.00  0.390          H  
ATOM  20762 3HB  ALA B 299     -13.625 -32.708  31.024  1.00  0.390          H  
ATOM  20763  N   LEU B 300     -14.565 -31.211  33.352  1.00  0.250          N  
ATOM  20764  CA  LEU B 300     -14.903 -31.427  34.749  1.00  0.270          C  
ATOM  20765  C   LEU B 300     -15.632 -30.243  35.276  1.00  0.260          C  
ATOM  20766  O   LEU B 300     -16.623 -30.396  35.987  1.00  0.320          O  
ATOM  20767  CB  LEU B 300     -13.664 -31.636  35.630  1.00  0.370          C  
ATOM  20768  CG  LEU B 300     -13.180 -33.056  35.819  1.00  0.370          C  
ATOM  20769  CD1 LEU B 300     -12.791 -33.629  34.533  1.00  0.370          C  
ATOM  20770  CD2 LEU B 300     -12.002 -33.063  36.743  1.00  0.370          C  
ATOM  20771  H   LEU B 300     -13.622 -30.940  33.094  1.00  0.300          H  
ATOM  20772  HA  LEU B 300     -15.555 -32.294  34.824  1.00  0.320          H  
ATOM  20773 1HB  LEU B 300     -12.837 -31.063  35.200  1.00  0.440          H  
ATOM  20774 2HB  LEU B 300     -13.877 -31.225  36.618  1.00  0.440          H  
ATOM  20775  HG  LEU B 300     -13.975 -33.659  36.240  1.00  0.440          H  
ATOM  20776 1HD1 LEU B 300     -12.463 -34.609  34.733  1.00  0.440          H  
ATOM  20777 2HD1 LEU B 300     -13.626 -33.655  33.850  1.00  0.440          H  
ATOM  20778 3HD1 LEU B 300     -11.981 -33.041  34.095  1.00  0.440          H  
ATOM  20779 1HD2 LEU B 300     -11.644 -34.083  36.880  1.00  0.440          H  
ATOM  20780 2HD2 LEU B 300     -11.228 -32.466  36.294  1.00  0.440          H  
ATOM  20781 3HD2 LEU B 300     -12.282 -32.643  37.709  1.00  0.440          H  
ATOM  20782  N   ASP B 301     -15.175 -29.057  34.893  1.00  0.230          N  
ATOM  20783  CA  ASP B 301     -15.784 -27.839  35.395  1.00  0.230          C  
ATOM  20784  C   ASP B 301     -17.209 -27.733  34.872  1.00  0.200          C  
ATOM  20785  O   ASP B 301     -18.125 -27.317  35.595  1.00  0.210          O  
ATOM  20786  CB  ASP B 301     -15.005 -26.615  34.909  1.00  0.320          C  
ATOM  20787  CG  ASP B 301     -13.593 -26.450  35.508  1.00  0.320          C  
ATOM  20788  OD1 ASP B 301     -13.256 -27.085  36.479  1.00  0.320          O  
ATOM  20789  OD2 ASP B 301     -12.851 -25.685  34.941  1.00  0.320          O  
ATOM  20790  H   ASP B 301     -14.350 -29.016  34.286  1.00  0.280          H  
ATOM  20791  HA  ASP B 301     -15.802 -27.868  36.486  1.00  0.280          H  
ATOM  20792 1HB  ASP B 301     -14.921 -26.666  33.827  1.00  0.390          H  
ATOM  20793 2HB  ASP B 301     -15.578 -25.718  35.138  1.00  0.390          H  
ATOM  20794  N   THR B 302     -17.390 -28.130  33.604  1.00  0.180          N  
ATOM  20795  CA  THR B 302     -18.676 -28.070  32.939  1.00  0.170          C  
ATOM  20796  C   THR B 302     -19.603 -29.051  33.620  1.00  0.170          C  
ATOM  20797  O   THR B 302     -20.730 -28.705  33.975  1.00  0.180          O  
ATOM  20798  CB  THR B 302     -18.552 -28.418  31.429  1.00  0.240          C  
ATOM  20799  OG1 THR B 302     -17.663 -27.488  30.790  1.00  0.240          O  
ATOM  20800  CG2 THR B 302     -19.934 -28.317  30.740  1.00  0.240          C  
ATOM  20801  H   THR B 302     -16.588 -28.466  33.075  1.00  0.220          H  
ATOM  20802  HA  THR B 302     -19.087 -27.065  33.042  1.00  0.200          H  
ATOM  20803  HB  THR B 302     -18.153 -29.426  31.317  1.00  0.290          H  
ATOM  20804  HG1 THR B 302     -16.757 -27.648  31.118  1.00  0.290          H  
ATOM  20805 1HG2 THR B 302     -19.827 -28.552  29.680  1.00  0.290          H  
ATOM  20806 2HG2 THR B 302     -20.634 -29.017  31.194  1.00  0.290          H  
ATOM  20807 3HG2 THR B 302     -20.319 -27.301  30.848  1.00  0.290          H  
ATOM  20808  N   ALA B 303     -19.138 -30.289  33.823  1.00  0.180          N  
ATOM  20809  CA  ALA B 303     -19.972 -31.286  34.458  1.00  0.190          C  
ATOM  20810  C   ALA B 303     -20.369 -30.870  35.869  1.00  0.200          C  
ATOM  20811  O   ALA B 303     -21.515 -31.084  36.271  1.00  0.210          O  
ATOM  20812  CB  ALA B 303     -19.249 -32.607  34.495  1.00  0.260          C  
ATOM  20813  H   ALA B 303     -18.204 -30.570  33.506  1.00  0.220          H  
ATOM  20814  HA  ALA B 303     -20.881 -31.395  33.865  1.00  0.230          H  
ATOM  20815 1HB  ALA B 303     -19.887 -33.368  34.944  1.00  0.310          H  
ATOM  20816 2HB  ALA B 303     -18.990 -32.906  33.479  1.00  0.310          H  
ATOM  20817 3HB  ALA B 303     -18.337 -32.502  35.080  1.00  0.310          H  
ATOM  20818  N   GLU B 304     -19.449 -30.261  36.637  1.00  0.200          N  
ATOM  20819  CA  GLU B 304     -19.829 -29.852  37.978  1.00  0.210          C  
ATOM  20820  C   GLU B 304     -20.911 -28.804  37.918  1.00  0.200          C  
ATOM  20821  O   GLU B 304     -21.876 -28.882  38.674  1.00  0.200          O  
ATOM  20822  CB  GLU B 304     -18.653 -29.267  38.765  1.00  0.290          C  
ATOM  20823  CG  GLU B 304     -17.594 -30.252  39.189  1.00  0.290          C  
ATOM  20824  CD  GLU B 304     -16.441 -29.582  39.913  1.00  0.290          C  
ATOM  20825  OE1 GLU B 304     -16.490 -28.388  40.078  1.00  0.290          O  
ATOM  20826  OE2 GLU B 304     -15.498 -30.267  40.262  1.00  0.290          O  
ATOM  20827  H   GLU B 304     -18.487 -30.128  36.309  1.00  0.240          H  
ATOM  20828  HA  GLU B 304     -20.216 -30.719  38.511  1.00  0.250          H  
ATOM  20829 1HB  GLU B 304     -18.161 -28.510  38.149  1.00  0.350          H  
ATOM  20830 2HB  GLU B 304     -19.028 -28.766  39.658  1.00  0.350          H  
ATOM  20831 1HG  GLU B 304     -18.046 -30.991  39.850  1.00  0.350          H  
ATOM  20832 2HG  GLU B 304     -17.228 -30.768  38.318  1.00  0.350          H  
ATOM  20833  N   ALA B 305     -20.776 -27.836  37.006  1.00  0.200          N  
ATOM  20834  CA  ALA B 305     -21.766 -26.784  36.885  1.00  0.220          C  
ATOM  20835  C   ALA B 305     -23.137 -27.349  36.506  1.00  0.230          C  
ATOM  20836  O   ALA B 305     -24.163 -26.894  37.029  1.00  0.260          O  
ATOM  20837  CB  ALA B 305     -21.293 -25.770  35.884  1.00  0.300          C  
ATOM  20838  H   ALA B 305     -19.928 -27.800  36.426  1.00  0.240          H  
ATOM  20839  HA  ALA B 305     -21.860 -26.297  37.853  1.00  0.260          H  
ATOM  20840 1HB  ALA B 305     -22.009 -24.968  35.834  1.00  0.360          H  
ATOM  20841 2HB  ALA B 305     -20.327 -25.377  36.200  1.00  0.360          H  
ATOM  20842 3HB  ALA B 305     -21.182 -26.247  34.912  1.00  0.360          H  
ATOM  20843  N   VAL B 306     -23.154 -28.365  35.632  1.00  0.230          N  
ATOM  20844  CA  VAL B 306     -24.399 -29.012  35.243  1.00  0.240          C  
ATOM  20845  C   VAL B 306     -25.031 -29.689  36.446  1.00  0.260          C  
ATOM  20846  O   VAL B 306     -26.232 -29.529  36.675  1.00  0.270          O  
ATOM  20847  CB  VAL B 306     -24.165 -30.050  34.117  1.00  0.330          C  
ATOM  20848  CG1 VAL B 306     -25.428 -30.909  33.865  1.00  0.330          C  
ATOM  20849  CG2 VAL B 306     -23.798 -29.318  32.816  1.00  0.330          C  
ATOM  20850  H   VAL B 306     -22.268 -28.652  35.198  1.00  0.280          H  
ATOM  20851  HA  VAL B 306     -25.082 -28.250  34.873  1.00  0.290          H  
ATOM  20852  HB  VAL B 306     -23.353 -30.717  34.414  1.00  0.400          H  
ATOM  20853 1HG1 VAL B 306     -25.207 -31.616  33.081  1.00  0.400          H  
ATOM  20854 2HG1 VAL B 306     -25.710 -31.459  34.765  1.00  0.400          H  
ATOM  20855 3HG1 VAL B 306     -26.241 -30.291  33.556  1.00  0.400          H  
ATOM  20856 1HG2 VAL B 306     -23.611 -30.051  32.030  1.00  0.400          H  
ATOM  20857 2HG2 VAL B 306     -24.619 -28.664  32.521  1.00  0.400          H  
ATOM  20858 3HG2 VAL B 306     -22.912 -28.723  32.964  1.00  0.400          H  
ATOM  20859  N   GLU B 307     -24.232 -30.435  37.215  1.00  0.250          N  
ATOM  20860  CA  GLU B 307     -24.752 -31.124  38.383  1.00  0.250          C  
ATOM  20861  C   GLU B 307     -25.223 -30.135  39.448  1.00  0.250          C  
ATOM  20862  O   GLU B 307     -26.209 -30.405  40.143  1.00  0.250          O  
ATOM  20863  CB  GLU B 307     -23.717 -32.100  38.934  1.00  0.350          C  
ATOM  20864  CG  GLU B 307     -23.437 -33.296  37.994  1.00  0.350          C  
ATOM  20865  CD  GLU B 307     -24.642 -34.158  37.727  1.00  0.350          C  
ATOM  20866  OE1 GLU B 307     -25.304 -34.545  38.676  1.00  0.350          O  
ATOM  20867  OE2 GLU B 307     -24.907 -34.439  36.572  1.00  0.350          O  
ATOM  20868  H   GLU B 307     -23.246 -30.554  36.952  1.00  0.300          H  
ATOM  20869  HA  GLU B 307     -25.612 -31.708  38.073  1.00  0.300          H  
ATOM  20870 1HB  GLU B 307     -22.774 -31.571  39.094  1.00  0.420          H  
ATOM  20871 2HB  GLU B 307     -24.049 -32.487  39.896  1.00  0.420          H  
ATOM  20872 1HG  GLU B 307     -23.082 -32.912  37.041  1.00  0.420          H  
ATOM  20873 2HG  GLU B 307     -22.644 -33.905  38.422  1.00  0.420          H  
ATOM  20874  N   GLN B 308     -24.542 -28.987  39.584  1.00  0.270          N  
ATOM  20875  CA  GLN B 308     -24.972 -27.977  40.542  1.00  0.290          C  
ATOM  20876  C   GLN B 308     -26.342 -27.443  40.143  1.00  0.290          C  
ATOM  20877  O   GLN B 308     -27.221 -27.308  41.002  1.00  0.300          O  
ATOM  20878  CB  GLN B 308     -23.961 -26.833  40.617  1.00  0.400          C  
ATOM  20879  CG  GLN B 308     -22.646 -27.199  41.286  1.00  0.400          C  
ATOM  20880  CD  GLN B 308     -21.604 -26.121  41.117  1.00  0.400          C  
ATOM  20881  OE1 GLN B 308     -21.781 -25.206  40.304  1.00  0.400          O  
ATOM  20882  NE2 GLN B 308     -20.517 -26.216  41.869  1.00  0.400          N  
ATOM  20883  H   GLN B 308     -23.688 -28.847  39.035  1.00  0.320          H  
ATOM  20884  HA  GLN B 308     -25.055 -28.439  41.523  1.00  0.350          H  
ATOM  20885 1HB  GLN B 308     -23.738 -26.494  39.608  1.00  0.480          H  
ATOM  20886 2HB  GLN B 308     -24.398 -25.994  41.154  1.00  0.480          H  
ATOM  20887 1HG  GLN B 308     -22.833 -27.314  42.352  1.00  0.480          H  
ATOM  20888 2HG  GLN B 308     -22.268 -28.125  40.889  1.00  0.480          H  
ATOM  20889 1HE2 GLN B 308     -19.791 -25.531  41.791  1.00  0.480          H  
ATOM  20890 2HE2 GLN B 308     -20.412 -26.977  42.512  1.00  0.480          H  
ATOM  20891  N   ARG B 309     -26.552 -27.187  38.840  1.00  0.290          N  
ATOM  20892  CA  ARG B 309     -27.865 -26.733  38.410  1.00  0.310          C  
ATOM  20893  C   ARG B 309     -28.896 -27.823  38.623  1.00  0.290          C  
ATOM  20894  O   ARG B 309     -30.028 -27.524  38.999  1.00  0.300          O  
ATOM  20895  CB  ARG B 309     -27.895 -26.301  36.957  1.00  0.430          C  
ATOM  20896  CG  ARG B 309     -27.165 -25.020  36.597  1.00  0.430          C  
ATOM  20897  CD  ARG B 309     -27.726 -23.817  37.284  1.00  0.430          C  
ATOM  20898  NE  ARG B 309     -27.150 -22.580  36.758  1.00  0.430          N  
ATOM  20899  CZ  ARG B 309     -27.327 -21.336  37.279  1.00  0.430          C  
ATOM  20900  NH1 ARG B 309     -28.060 -21.139  38.374  1.00  0.430          N  
ATOM  20901  NH2 ARG B 309     -26.752 -20.297  36.675  1.00  0.430          N  
ATOM  20902  H   ARG B 309     -25.774 -27.260  38.173  1.00  0.350          H  
ATOM  20903  HA  ARG B 309     -28.154 -25.887  39.029  1.00  0.370          H  
ATOM  20904 1HB  ARG B 309     -27.426 -27.086  36.370  1.00  0.510          H  
ATOM  20905 2HB  ARG B 309     -28.928 -26.208  36.622  1.00  0.510          H  
ATOM  20906 1HG  ARG B 309     -26.107 -25.110  36.840  1.00  0.510          H  
ATOM  20907 2HG  ARG B 309     -27.288 -24.857  35.533  1.00  0.510          H  
ATOM  20908 1HD  ARG B 309     -28.808 -23.783  37.146  1.00  0.510          H  
ATOM  20909 2HD  ARG B 309     -27.494 -23.861  38.347  1.00  0.510          H  
ATOM  20910  HE  ARG B 309     -26.581 -22.658  35.922  1.00  0.510          H  
ATOM  20911 1HH1 ARG B 309     -28.517 -21.922  38.878  1.00  0.510          H  
ATOM  20912 2HH1 ARG B 309     -28.173 -20.204  38.743  1.00  0.510          H  
ATOM  20913 1HH2 ARG B 309     -26.197 -20.436  35.840  1.00  0.510          H  
ATOM  20914 2HH2 ARG B 309     -26.871 -19.355  37.042  1.00  0.510          H  
ATOM  20915  N   LEU B 310     -28.535 -29.085  38.382  1.00  0.270          N  
ATOM  20916  CA  LEU B 310     -29.508 -30.130  38.609  1.00  0.260          C  
ATOM  20917  C   LEU B 310     -29.887 -30.153  40.079  1.00  0.260          C  
ATOM  20918  O   LEU B 310     -31.065 -30.212  40.388  1.00  0.280          O  
ATOM  20919  CB  LEU B 310     -28.989 -31.489  38.149  1.00  0.370          C  
ATOM  20920  CG  LEU B 310     -28.849 -31.700  36.621  1.00  0.370          C  
ATOM  20921  CD1 LEU B 310     -28.094 -32.974  36.376  1.00  0.370          C  
ATOM  20922  CD2 LEU B 310     -30.251 -31.807  35.973  1.00  0.370          C  
ATOM  20923  H   LEU B 310     -27.605 -29.296  38.008  1.00  0.320          H  
ATOM  20924  HA  LEU B 310     -30.401 -29.899  38.050  1.00  0.310          H  
ATOM  20925 1HB  LEU B 310     -28.022 -31.669  38.610  1.00  0.440          H  
ATOM  20926 2HB  LEU B 310     -29.682 -32.241  38.502  1.00  0.440          H  
ATOM  20927  HG  LEU B 310     -28.286 -30.884  36.187  1.00  0.440          H  
ATOM  20928 1HD1 LEU B 310     -27.968 -33.134  35.335  1.00  0.440          H  
ATOM  20929 2HD1 LEU B 310     -27.118 -32.923  36.834  1.00  0.440          H  
ATOM  20930 3HD1 LEU B 310     -28.647 -33.804  36.791  1.00  0.440          H  
ATOM  20931 1HD2 LEU B 310     -30.148 -31.990  34.935  1.00  0.440          H  
ATOM  20932 2HD2 LEU B 310     -30.793 -32.639  36.419  1.00  0.440          H  
ATOM  20933 3HD2 LEU B 310     -30.819 -30.899  36.118  1.00  0.440          H  
ATOM  20934  N   SER B 311     -28.939 -29.974  40.997  1.00  0.270          N  
ATOM  20935  CA  SER B 311     -29.287 -29.966  42.422  1.00  0.300          C  
ATOM  20936  C   SER B 311     -30.339 -28.886  42.719  1.00  0.320          C  
ATOM  20937  O   SER B 311     -31.349 -29.143  43.404  1.00  0.360          O  
ATOM  20938  CB  SER B 311     -28.047 -29.731  43.263  1.00  0.410          C  
ATOM  20939  OG  SER B 311     -28.353 -29.736  44.631  1.00  0.410          O  
ATOM  20940  H   SER B 311     -27.956 -29.935  40.710  1.00  0.320          H  
ATOM  20941  HA  SER B 311     -29.703 -30.929  42.688  1.00  0.360          H  
ATOM  20942 1HB  SER B 311     -27.310 -30.502  43.043  1.00  0.490          H  
ATOM  20943 2HB  SER B 311     -27.605 -28.777  42.995  1.00  0.490          H  
ATOM  20944  HG  SER B 311     -27.524 -29.572  45.084  1.00  0.490          H  
ATOM  20945  N   GLU B 312     -30.128 -27.684  42.154  1.00  0.320          N  
ATOM  20946  CA  GLU B 312     -31.054 -26.565  42.328  1.00  0.370          C  
ATOM  20947  C   GLU B 312     -32.449 -26.891  41.779  1.00  0.330          C  
ATOM  20948  O   GLU B 312     -33.456 -26.449  42.333  1.00  0.390          O  
ATOM  20949  CB  GLU B 312     -30.544 -25.301  41.610  1.00  0.500          C  
ATOM  20950  CG  GLU B 312     -29.298 -24.642  42.205  1.00  0.500          C  
ATOM  20951  CD  GLU B 312     -28.851 -23.402  41.419  1.00  0.500          C  
ATOM  20952  OE1 GLU B 312     -29.413 -23.140  40.370  1.00  0.500          O  
ATOM  20953  OE2 GLU B 312     -27.954 -22.732  41.874  1.00  0.500          O  
ATOM  20954  H   GLU B 312     -29.257 -27.546  41.629  1.00  0.380          H  
ATOM  20955  HA  GLU B 312     -31.143 -26.358  43.392  1.00  0.440          H  
ATOM  20956 1HB  GLU B 312     -30.319 -25.546  40.575  1.00  0.600          H  
ATOM  20957 2HB  GLU B 312     -31.338 -24.556  41.596  1.00  0.600          H  
ATOM  20958 1HG  GLU B 312     -29.508 -24.354  43.233  1.00  0.600          H  
ATOM  20959 2HG  GLU B 312     -28.490 -25.370  42.219  1.00  0.600          H  
ATOM  20960  N   LEU B 313     -32.503 -27.647  40.681  1.00  0.270          N  
ATOM  20961  CA  LEU B 313     -33.747 -28.042  40.033  1.00  0.250          C  
ATOM  20962  C   LEU B 313     -34.442 -29.210  40.740  1.00  0.260          C  
ATOM  20963  O   LEU B 313     -35.667 -29.220  40.865  1.00  0.270          O  
ATOM  20964  CB  LEU B 313     -33.413 -28.425  38.583  1.00  0.360          C  
ATOM  20965  CG  LEU B 313     -32.893 -27.262  37.684  1.00  0.360          C  
ATOM  20966  CD1 LEU B 313     -32.308 -27.835  36.396  1.00  0.360          C  
ATOM  20967  CD2 LEU B 313     -34.037 -26.328  37.354  1.00  0.360          C  
ATOM  20968  H   LEU B 313     -31.615 -27.928  40.250  1.00  0.320          H  
ATOM  20969  HA  LEU B 313     -34.424 -27.195  40.055  1.00  0.300          H  
ATOM  20970 1HB  LEU B 313     -32.658 -29.204  38.600  1.00  0.430          H  
ATOM  20971 2HB  LEU B 313     -34.308 -28.829  38.118  1.00  0.430          H  
ATOM  20972  HG  LEU B 313     -32.125 -26.706  38.205  1.00  0.430          H  
ATOM  20973 1HD1 LEU B 313     -31.944 -27.032  35.768  1.00  0.430          H  
ATOM  20974 2HD1 LEU B 313     -31.487 -28.496  36.625  1.00  0.430          H  
ATOM  20975 3HD1 LEU B 313     -33.068 -28.372  35.888  1.00  0.430          H  
ATOM  20976 1HD2 LEU B 313     -33.668 -25.531  36.732  1.00  0.430          H  
ATOM  20977 2HD2 LEU B 313     -34.814 -26.877  36.819  1.00  0.430          H  
ATOM  20978 3HD2 LEU B 313     -34.455 -25.901  38.256  1.00  0.430          H  
ATOM  20979  N   ARG B 314     -33.662 -30.171  41.238  1.00  0.280          N  
ATOM  20980  CA  ARG B 314     -34.164 -31.391  41.870  1.00  0.310          C  
ATOM  20981  C   ARG B 314     -35.071 -31.101  43.050  1.00  0.340          C  
ATOM  20982  O   ARG B 314     -36.104 -31.757  43.221  1.00  0.370          O  
ATOM  20983  CB  ARG B 314     -32.994 -32.291  42.274  1.00  0.420          C  
ATOM  20984  CG  ARG B 314     -32.269 -33.007  41.077  1.00  0.420          C  
ATOM  20985  CD  ARG B 314     -30.982 -33.653  41.470  1.00  0.420          C  
ATOM  20986  NE  ARG B 314     -30.286 -34.231  40.309  1.00  0.420          N  
ATOM  20987  CZ  ARG B 314     -28.952 -34.523  40.232  1.00  0.420          C  
ATOM  20988  NH1 ARG B 314     -28.148 -34.273  41.253  1.00  0.420          N  
ATOM  20989  NH2 ARG B 314     -28.447 -35.050  39.112  1.00  0.420          N  
ATOM  20990  H   ARG B 314     -32.664 -30.078  41.090  1.00  0.340          H  
ATOM  20991  HA  ARG B 314     -34.736 -31.933  41.139  1.00  0.370          H  
ATOM  20992 1HB  ARG B 314     -32.248 -31.692  42.797  1.00  0.510          H  
ATOM  20993 2HB  ARG B 314     -33.344 -33.058  42.963  1.00  0.510          H  
ATOM  20994 1HG  ARG B 314     -32.903 -33.816  40.742  1.00  0.510          H  
ATOM  20995 2HG  ARG B 314     -32.109 -32.338  40.245  1.00  0.510          H  
ATOM  20996 1HD  ARG B 314     -30.342 -32.915  41.916  1.00  0.510          H  
ATOM  20997 2HD  ARG B 314     -31.179 -34.449  42.184  1.00  0.510          H  
ATOM  20998  HE  ARG B 314     -30.847 -34.403  39.465  1.00  0.510          H  
ATOM  20999 1HH1 ARG B 314     -28.507 -33.871  42.100  1.00  0.510          H  
ATOM  21000 2HH1 ARG B 314     -27.157 -34.488  41.179  1.00  0.510          H  
ATOM  21001 1HH2 ARG B 314     -29.074 -35.273  38.310  1.00  0.510          H  
ATOM  21002 2HH2 ARG B 314     -27.430 -35.220  39.028  1.00  0.510          H  
ATOM  21003  N   LYS B 315     -34.759 -30.070  43.830  1.00  0.370          N  
ATOM  21004  CA  LYS B 315     -35.614 -29.767  44.983  1.00  0.450          C  
ATOM  21005  C   LYS B 315     -37.063 -29.418  44.574  1.00  0.420          C  
ATOM  21006  O   LYS B 315     -37.955 -29.419  45.424  1.00  0.460          O  
ATOM  21007  CB  LYS B 315     -35.059 -28.626  45.843  1.00  0.600          C  
ATOM  21008  CG  LYS B 315     -35.167 -27.243  45.244  1.00  0.600          C  
ATOM  21009  CD  LYS B 315     -34.548 -26.187  46.155  1.00  0.600          C  
ATOM  21010  CE  LYS B 315     -34.845 -24.788  45.630  1.00  0.600          C  
ATOM  21011  NZ  LYS B 315     -34.260 -23.711  46.482  1.00  0.600          N  
ATOM  21012  H   LYS B 315     -33.868 -29.582  43.661  1.00  0.440          H  
ATOM  21013  HA  LYS B 315     -35.659 -30.659  45.608  1.00  0.540          H  
ATOM  21014 1HB  LYS B 315     -35.580 -28.613  46.799  1.00  0.720          H  
ATOM  21015 2HB  LYS B 315     -34.005 -28.813  46.047  1.00  0.720          H  
ATOM  21016 1HG  LYS B 315     -34.680 -27.231  44.280  1.00  0.720          H  
ATOM  21017 2HG  LYS B 315     -36.215 -26.990  45.102  1.00  0.720          H  
ATOM  21018 1HD  LYS B 315     -34.951 -26.287  47.161  1.00  0.720          H  
ATOM  21019 2HD  LYS B 315     -33.468 -26.329  46.192  1.00  0.720          H  
ATOM  21020 1HE  LYS B 315     -34.461 -24.689  44.614  1.00  0.720          H  
ATOM  21021 2HE  LYS B 315     -35.929 -24.659  45.609  1.00  0.720          H  
ATOM  21022 1HZ  LYS B 315     -34.544 -22.800  46.081  1.00  0.720          H  
ATOM  21023 2HZ  LYS B 315     -34.624 -23.773  47.415  1.00  0.720          H  
ATOM  21024 3HZ  LYS B 315     -33.260 -23.779  46.505  1.00  0.720          H  
ATOM  21025  N   ASN B 316     -37.283 -29.044  43.301  1.00  0.360          N  
ATOM  21026  CA  ASN B 316     -38.593 -28.662  42.798  1.00  0.370          C  
ATOM  21027  C   ASN B 316     -39.251 -29.725  41.901  1.00  0.340          C  
ATOM  21028  O   ASN B 316     -40.246 -29.433  41.228  1.00  0.360          O  
ATOM  21029  CB  ASN B 316     -38.478 -27.365  42.017  1.00  0.510          C  
ATOM  21030  CG  ASN B 316     -38.092 -26.170  42.859  1.00  0.510          C  
ATOM  21031  OD1 ASN B 316     -38.536 -25.988  44.002  1.00  0.510          O  
ATOM  21032  ND2 ASN B 316     -37.266 -25.327  42.287  1.00  0.510          N  
ATOM  21033  H   ASN B 316     -36.516 -29.077  42.626  1.00  0.430          H  
ATOM  21034  HA  ASN B 316     -39.254 -28.507  43.651  1.00  0.440          H  
ATOM  21035 1HB  ASN B 316     -37.726 -27.494  41.234  1.00  0.620          H  
ATOM  21036 2HB  ASN B 316     -39.425 -27.150  41.525  1.00  0.620          H  
ATOM  21037 1HD2 ASN B 316     -36.980 -24.497  42.766  1.00  0.620          H  
ATOM  21038 2HD2 ASN B 316     -36.934 -25.502  41.359  1.00  0.620          H  
ATOM  21039  N   TYR B 317     -38.726 -30.947  41.868  1.00  0.320          N  
ATOM  21040  CA  TYR B 317     -39.323 -31.940  40.982  1.00  0.310          C  
ATOM  21041  C   TYR B 317     -40.682 -32.418  41.488  1.00  0.300          C  
ATOM  21042  O   TYR B 317     -40.889 -32.488  42.700  1.00  0.310          O  
ATOM  21043  CB  TYR B 317     -38.417 -33.158  40.820  1.00  0.440          C  
ATOM  21044  CG  TYR B 317     -37.181 -32.995  39.970  1.00  0.440          C  
ATOM  21045  CD1 TYR B 317     -36.891 -31.832  39.245  1.00  0.440          C  
ATOM  21046  CD2 TYR B 317     -36.331 -34.060  39.897  1.00  0.440          C  
ATOM  21047  CE1 TYR B 317     -35.757 -31.768  38.484  1.00  0.440          C  
ATOM  21048  CE2 TYR B 317     -35.209 -33.984  39.144  1.00  0.440          C  
ATOM  21049  CZ  TYR B 317     -34.908 -32.846  38.430  1.00  0.440          C  
ATOM  21050  OH  TYR B 317     -33.758 -32.742  37.676  1.00  0.440          O  
ATOM  21051  H   TYR B 317     -37.897 -31.177  42.430  1.00  0.380          H  
ATOM  21052  HA  TYR B 317     -39.460 -31.457  40.025  1.00  0.370          H  
ATOM  21053 1HB  TYR B 317     -38.082 -33.462  41.813  1.00  0.530          H  
ATOM  21054 2HB  TYR B 317     -38.989 -33.982  40.430  1.00  0.530          H  
ATOM  21055  HD1 TYR B 317     -37.533 -30.968  39.278  1.00  0.530          H  
ATOM  21056  HD2 TYR B 317     -36.552 -34.975  40.456  1.00  0.530          H  
ATOM  21057  HE1 TYR B 317     -35.526 -30.861  37.932  1.00  0.530          H  
ATOM  21058  HE2 TYR B 317     -34.566 -34.817  39.126  1.00  0.530          H  
ATOM  21059  HH  TYR B 317     -33.142 -33.501  37.841  1.00  0.530          H  
ATOM  21060  N   PRO B 318     -41.631 -32.751  40.585  1.00  0.300          N  
ATOM  21061  CA  PRO B 318     -42.929 -33.304  40.899  1.00  0.360          C  
ATOM  21062  C   PRO B 318     -42.749 -34.656  41.545  1.00  0.380          C  
ATOM  21063  O   PRO B 318     -41.817 -35.389  41.196  1.00  0.900          O  
ATOM  21064  CB  PRO B 318     -43.618 -33.395  39.529  1.00  0.540          C  
ATOM  21065  CG  PRO B 318     -42.491 -33.412  38.525  1.00  0.540          C  
ATOM  21066  CD  PRO B 318     -41.409 -32.559  39.143  1.00  0.540          C  
ATOM  21067  HA  PRO B 318     -43.463 -32.617  41.573  1.00  0.430          H  
ATOM  21068 1HB  PRO B 318     -44.229 -34.313  39.486  1.00  0.650          H  
ATOM  21069 2HB  PRO B 318     -44.303 -32.546  39.394  1.00  0.650          H  
ATOM  21070 1HG  PRO B 318     -42.164 -34.442  38.357  1.00  0.650          H  
ATOM  21071 2HG  PRO B 318     -42.834 -33.027  37.550  1.00  0.650          H  
ATOM  21072 1HD  PRO B 318     -40.462 -32.944  38.821  1.00  0.650          H  
ATOM  21073 2HD  PRO B 318     -41.547 -31.503  38.885  1.00  0.650          H  
ATOM  21074  N   THR B 319     -43.662 -35.001  42.433  1.00  0.460          N  
ATOM  21075  CA  THR B 319     -43.599 -36.261  43.136  1.00  0.360          C  
ATOM  21076  C   THR B 319     -43.511 -37.430  42.177  1.00  0.350          C  
ATOM  21077  O   THR B 319     -44.333 -37.576  41.271  1.00  0.450          O  
ATOM  21078  CB  THR B 319     -44.849 -36.430  44.035  1.00  0.540          C  
ATOM  21079  OG1 THR B 319     -44.927 -35.330  44.958  1.00  0.540          O  
ATOM  21080  CG2 THR B 319     -44.772 -37.734  44.827  1.00  0.540          C  
ATOM  21081  H   THR B 319     -44.406 -34.361  42.673  1.00  0.550          H  
ATOM  21082  HA  THR B 319     -42.708 -36.261  43.764  1.00  0.430          H  
ATOM  21083  HB  THR B 319     -45.744 -36.437  43.413  1.00  0.650          H  
ATOM  21084  HG1 THR B 319     -45.775 -35.355  45.414  1.00  0.650          H  
ATOM  21085 1HG2 THR B 319     -45.657 -37.824  45.453  1.00  0.650          H  
ATOM  21086 2HG2 THR B 319     -44.729 -38.588  44.151  1.00  0.650          H  
ATOM  21087 3HG2 THR B 319     -43.883 -37.727  45.456  1.00  0.650          H  
ATOM  21088  N   GLY B 320     -42.517 -38.285  42.401  1.00  0.430          N  
ATOM  21089  CA  GLY B 320     -42.307 -39.465  41.579  1.00  0.390          C  
ATOM  21090  C   GLY B 320     -41.290 -39.331  40.446  1.00  0.330          C  
ATOM  21091  O   GLY B 320     -41.035 -40.341  39.786  1.00  0.330          O  
ATOM  21092  H   GLY B 320     -41.884 -38.101  43.166  1.00  0.520          H  
ATOM  21093 1HA  GLY B 320     -41.992 -40.280  42.234  1.00  0.470          H  
ATOM  21094 2HA  GLY B 320     -43.258 -39.776  41.158  1.00  0.470          H  
ATOM  21095  N   LEU B 321     -40.729 -38.120  40.204  1.00  0.330          N  
ATOM  21096  CA  LEU B 321     -39.712 -37.891  39.144  1.00  0.310          C  
ATOM  21097  C   LEU B 321     -38.265 -38.040  39.673  1.00  0.290          C  
ATOM  21098  O   LEU B 321     -37.887 -37.450  40.690  1.00  0.300          O  
ATOM  21099  CB  LEU B 321     -39.858 -36.475  38.526  1.00  0.440          C  
ATOM  21100  CG  LEU B 321     -38.810 -36.050  37.355  1.00  0.440          C  
ATOM  21101  CD1 LEU B 321     -39.047 -36.874  36.083  1.00  0.440          C  
ATOM  21102  CD2 LEU B 321     -38.939 -34.571  37.034  1.00  0.440          C  
ATOM  21103  H   LEU B 321     -41.041 -37.312  40.756  1.00  0.400          H  
ATOM  21104  HA  LEU B 321     -39.862 -38.631  38.362  1.00  0.370          H  
ATOM  21105 1HB  LEU B 321     -40.851 -36.408  38.113  1.00  0.530          H  
ATOM  21106 2HB  LEU B 321     -39.789 -35.754  39.327  1.00  0.530          H  
ATOM  21107  HG  LEU B 321     -37.790 -36.252  37.699  1.00  0.530          H  
ATOM  21108 1HD1 LEU B 321     -38.330 -36.587  35.331  1.00  0.530          H  
ATOM  21109 2HD1 LEU B 321     -38.936 -37.911  36.291  1.00  0.530          H  
ATOM  21110 3HD1 LEU B 321     -40.038 -36.690  35.708  1.00  0.530          H  
ATOM  21111 1HD2 LEU B 321     -38.214 -34.307  36.262  1.00  0.530          H  
ATOM  21112 2HD2 LEU B 321     -39.948 -34.353  36.680  1.00  0.530          H  
ATOM  21113 3HD2 LEU B 321     -38.736 -34.001  37.912  1.00  0.530          H  
ATOM  21114  N   ALA B 322     -37.471 -38.853  38.969  1.00  0.280          N  
ATOM  21115  CA  ALA B 322     -36.068 -39.151  39.268  1.00  0.280          C  
ATOM  21116  C   ALA B 322     -35.110 -38.603  38.208  1.00  0.270          C  
ATOM  21117  O   ALA B 322     -35.472 -38.395  37.046  1.00  0.320          O  
ATOM  21118  CB  ALA B 322     -35.863 -40.642  39.395  1.00  0.390          C  
ATOM  21119  H   ALA B 322     -37.878 -39.316  38.164  1.00  0.340          H  
ATOM  21120  HA  ALA B 322     -35.820 -38.677  40.217  1.00  0.340          H  
ATOM  21121 1HB  ALA B 322     -34.824 -40.855  39.643  1.00  0.470          H  
ATOM  21122 2HB  ALA B 322     -36.504 -41.011  40.175  1.00  0.470          H  
ATOM  21123 3HB  ALA B 322     -36.113 -41.105  38.451  1.00  0.470          H  
ATOM  21124  N   ASP B 323     -33.856 -38.432  38.628  1.00  0.310          N  
ATOM  21125  CA  ASP B 323     -32.745 -37.918  37.827  1.00  0.300          C  
ATOM  21126  C   ASP B 323     -31.448 -38.719  38.020  1.00  0.330          C  
ATOM  21127  O   ASP B 323     -30.889 -38.764  39.122  1.00  0.350          O  
ATOM  21128  CB  ASP B 323     -32.609 -36.456  38.190  1.00  0.420          C  
ATOM  21129  CG  ASP B 323     -31.542 -35.655  37.595  1.00  0.420          C  
ATOM  21130  OD1 ASP B 323     -30.584 -36.145  37.091  1.00  0.420          O  
ATOM  21131  OD2 ASP B 323     -31.672 -34.466  37.717  1.00  0.420          O  
ATOM  21132  H   ASP B 323     -33.653 -38.653  39.593  1.00  0.370          H  
ATOM  21133  HA  ASP B 323     -33.023 -37.985  36.774  1.00  0.360          H  
ATOM  21134 1HB  ASP B 323     -33.515 -36.008  37.839  1.00  0.510          H  
ATOM  21135 2HB  ASP B 323     -32.576 -36.348  39.274  1.00  0.510          H  
ATOM  21136  N   LYS B 324     -31.044 -39.435  36.963  1.00  0.380          N  
ATOM  21137  CA  LYS B 324     -29.869 -40.320  36.983  1.00  0.420          C  
ATOM  21138  C   LYS B 324     -29.024 -40.116  35.732  1.00  0.370          C  
ATOM  21139  O   LYS B 324     -29.556 -39.982  34.631  1.00  0.450          O  
ATOM  21140  CB  LYS B 324     -30.304 -41.793  37.071  1.00  0.570          C  
ATOM  21141  CG  LYS B 324     -29.194 -42.872  37.129  1.00  0.570          C  
ATOM  21142  CD  LYS B 324     -28.511 -42.983  38.488  1.00  0.570          C  
ATOM  21143  CE  LYS B 324     -27.486 -44.136  38.469  1.00  0.570          C  
ATOM  21144  NZ  LYS B 324     -26.793 -44.324  39.783  1.00  0.570          N  
ATOM  21145  H   LYS B 324     -31.577 -39.309  36.095  1.00  0.460          H  
ATOM  21146  HA  LYS B 324     -29.259 -40.069  37.849  1.00  0.500          H  
ATOM  21147 1HB  LYS B 324     -30.961 -41.928  37.927  1.00  0.690          H  
ATOM  21148 2HB  LYS B 324     -30.867 -42.035  36.181  1.00  0.690          H  
ATOM  21149 1HG  LYS B 324     -29.661 -43.830  36.933  1.00  0.690          H  
ATOM  21150 2HG  LYS B 324     -28.450 -42.707  36.356  1.00  0.690          H  
ATOM  21151 1HD  LYS B 324     -27.997 -42.053  38.721  1.00  0.690          H  
ATOM  21152 2HD  LYS B 324     -29.258 -43.173  39.260  1.00  0.690          H  
ATOM  21153 1HE  LYS B 324     -28.001 -45.060  38.210  1.00  0.690          H  
ATOM  21154 2HE  LYS B 324     -26.734 -43.926  37.703  1.00  0.690          H  
ATOM  21155 1HZ  LYS B 324     -26.128 -45.107  39.698  1.00  0.690          H  
ATOM  21156 2HZ  LYS B 324     -26.292 -43.487  40.036  1.00  0.690          H  
ATOM  21157 3HZ  LYS B 324     -27.471 -44.537  40.498  1.00  0.690          H  
ATOM  21158  N   LEU B 325     -27.704 -40.128  35.868  1.00  0.380          N  
ATOM  21159  CA  LEU B 325     -26.908 -40.010  34.661  1.00  0.370          C  
ATOM  21160  C   LEU B 325     -26.806 -41.353  33.978  1.00  0.430          C  
ATOM  21161  O   LEU B 325     -26.437 -42.355  34.588  1.00  0.800          O  
ATOM  21162  CB  LEU B 325     -25.510 -39.475  34.965  1.00  0.520          C  
ATOM  21163  CG  LEU B 325     -25.443 -38.070  35.612  1.00  0.520          C  
ATOM  21164  CD1 LEU B 325     -23.988 -37.724  35.894  1.00  0.520          C  
ATOM  21165  CD2 LEU B 325     -26.081 -37.042  34.690  1.00  0.520          C  
ATOM  21166  H   LEU B 325     -27.266 -40.211  36.775  1.00  0.460          H  
ATOM  21167  HA  LEU B 325     -27.408 -39.347  33.963  1.00  0.440          H  
ATOM  21168 1HB  LEU B 325     -25.006 -40.176  35.625  1.00  0.630          H  
ATOM  21169 2HB  LEU B 325     -24.952 -39.431  34.023  1.00  0.630          H  
ATOM  21170  HG  LEU B 325     -25.973 -38.074  36.563  1.00  0.630          H  
ATOM  21171 1HD1 LEU B 325     -23.932 -36.743  36.364  1.00  0.630          H  
ATOM  21172 2HD1 LEU B 325     -23.556 -38.464  36.563  1.00  0.630          H  
ATOM  21173 3HD1 LEU B 325     -23.422 -37.703  34.967  1.00  0.630          H  
ATOM  21174 1HD2 LEU B 325     -26.022 -36.060  35.155  1.00  0.630          H  
ATOM  21175 2HD2 LEU B 325     -25.559 -37.034  33.737  1.00  0.630          H  
ATOM  21176 3HD2 LEU B 325     -27.111 -37.282  34.536  1.00  0.630          H  
ATOM  21177  N   ALA B 326     -27.140 -41.352  32.693  1.00  0.280          N  
ATOM  21178  CA  ALA B 326     -27.124 -42.535  31.847  1.00  0.260          C  
ATOM  21179  C   ALA B 326     -25.759 -42.722  31.219  1.00  0.210          C  
ATOM  21180  O   ALA B 326     -25.356 -43.827  30.871  1.00  0.210          O  
ATOM  21181  CB  ALA B 326     -28.161 -42.411  30.756  1.00  0.370          C  
ATOM  21182  H   ALA B 326     -27.383 -40.452  32.274  1.00  0.340          H  
ATOM  21183  HA  ALA B 326     -27.337 -43.407  32.464  1.00  0.310          H  
ATOM  21184 1HB  ALA B 326     -28.094 -43.297  30.170  1.00  0.450          H  
ATOM  21185 2HB  ALA B 326     -29.149 -42.311  31.193  1.00  0.450          H  
ATOM  21186 3HB  ALA B 326     -27.945 -41.543  30.139  1.00  0.450          H  
ATOM  21187  N   TYR B 327     -25.098 -41.603  30.991  1.00  0.200          N  
ATOM  21188  CA  TYR B 327     -23.791 -41.552  30.355  1.00  0.200          C  
ATOM  21189  C   TYR B 327     -23.028 -40.363  30.896  1.00  0.200          C  
ATOM  21190  O   TYR B 327     -23.608 -39.296  31.076  1.00  0.200          O  
ATOM  21191  CB  TYR B 327     -23.959 -41.457  28.838  1.00  0.280          C  
ATOM  21192  CG  TYR B 327     -22.719 -41.214  28.059  1.00  0.280          C  
ATOM  21193  CD1 TYR B 327     -21.872 -42.228  27.676  1.00  0.280          C  
ATOM  21194  CD2 TYR B 327     -22.443 -39.915  27.723  1.00  0.280          C  
ATOM  21195  CE1 TYR B 327     -20.747 -41.908  26.941  1.00  0.280          C  
ATOM  21196  CE2 TYR B 327     -21.355 -39.599  27.020  1.00  0.280          C  
ATOM  21197  CZ  TYR B 327     -20.503 -40.568  26.614  1.00  0.280          C  
ATOM  21198  OH  TYR B 327     -19.405 -40.212  25.876  1.00  0.280          O  
ATOM  21199  H   TYR B 327     -25.553 -40.727  31.255  1.00  0.240          H  
ATOM  21200  HA  TYR B 327     -23.235 -42.457  30.606  1.00  0.240          H  
ATOM  21201 1HB  TYR B 327     -24.414 -42.369  28.474  1.00  0.340          H  
ATOM  21202 2HB  TYR B 327     -24.620 -40.668  28.617  1.00  0.340          H  
ATOM  21203  HD1 TYR B 327     -22.092 -43.261  27.939  1.00  0.340          H  
ATOM  21204  HD2 TYR B 327     -23.115 -39.134  28.030  1.00  0.340          H  
ATOM  21205  HE1 TYR B 327     -20.063 -42.689  26.613  1.00  0.340          H  
ATOM  21206  HE2 TYR B 327     -21.163 -38.566  26.773  1.00  0.340          H  
ATOM  21207  HH  TYR B 327     -19.348 -39.232  25.833  1.00  0.340          H  
ATOM  21208  N   ASP B 328     -21.754 -40.542  31.200  1.00  0.200          N  
ATOM  21209  CA  ASP B 328     -20.917 -39.445  31.680  1.00  0.190          C  
ATOM  21210  C   ASP B 328     -19.463 -39.839  31.595  1.00  0.190          C  
ATOM  21211  O   ASP B 328     -19.065 -40.837  32.198  1.00  0.190          O  
ATOM  21212  CB  ASP B 328     -21.240 -39.031  33.125  1.00  0.270          C  
ATOM  21213  CG  ASP B 328     -20.489 -37.708  33.575  1.00  0.270          C  
ATOM  21214  OD1 ASP B 328     -19.722 -37.154  32.768  1.00  0.270          O  
ATOM  21215  OD2 ASP B 328     -20.654 -37.307  34.707  1.00  0.270          O  
ATOM  21216  H   ASP B 328     -21.335 -41.452  31.058  1.00  0.240          H  
ATOM  21217  HA  ASP B 328     -21.061 -38.583  31.032  1.00  0.230          H  
ATOM  21218 1HB  ASP B 328     -22.311 -38.866  33.220  1.00  0.320          H  
ATOM  21219 2HB  ASP B 328     -20.970 -39.838  33.809  1.00  0.320          H  
ATOM  21220  N   THR B 329     -18.662 -39.098  30.839  1.00  0.190          N  
ATOM  21221  CA  THR B 329     -17.247 -39.451  30.720  1.00  0.200          C  
ATOM  21222  C   THR B 329     -16.389 -38.761  31.793  1.00  0.210          C  
ATOM  21223  O   THR B 329     -15.174 -39.002  31.884  1.00  0.250          O  
ATOM  21224  CB  THR B 329     -16.692 -39.092  29.334  1.00  0.280          C  
ATOM  21225  OG1 THR B 329     -16.774 -37.675  29.136  1.00  0.280          O  
ATOM  21226  CG2 THR B 329     -17.526 -39.786  28.293  1.00  0.280          C  
ATOM  21227  H   THR B 329     -19.046 -38.279  30.340  1.00  0.230          H  
ATOM  21228  HA  THR B 329     -17.149 -40.529  30.853  1.00  0.240          H  
ATOM  21229  HB  THR B 329     -15.654 -39.414  29.248  1.00  0.330          H  
ATOM  21230  HG1 THR B 329     -16.093 -37.238  29.657  1.00  0.330          H  
ATOM  21231 1HG2 THR B 329     -17.151 -39.539  27.301  1.00  0.330          H  
ATOM  21232 2HG2 THR B 329     -17.476 -40.861  28.441  1.00  0.330          H  
ATOM  21233 3HG2 THR B 329     -18.554 -39.453  28.383  1.00  0.330          H  
ATOM  21234  N   THR B 330     -17.012 -37.915  32.617  1.00  0.200          N  
ATOM  21235  CA  THR B 330     -16.273 -37.161  33.615  1.00  0.210          C  
ATOM  21236  C   THR B 330     -15.605 -38.055  34.674  1.00  0.190          C  
ATOM  21237  O   THR B 330     -14.447 -37.785  35.016  1.00  0.220          O  
ATOM  21238  CB  THR B 330     -17.159 -36.101  34.326  1.00  0.290          C  
ATOM  21239  OG1 THR B 330     -17.710 -35.231  33.360  1.00  0.290          O  
ATOM  21240  CG2 THR B 330     -16.272 -35.282  35.257  1.00  0.290          C  
ATOM  21241  H   THR B 330     -18.022 -37.757  32.516  1.00  0.240          H  
ATOM  21242  HA  THR B 330     -15.481 -36.617  33.099  1.00  0.250          H  
ATOM  21243  HB  THR B 330     -17.950 -36.534  34.894  1.00  0.350          H  
ATOM  21244  HG1 THR B 330     -18.485 -35.715  32.958  1.00  0.350          H  
ATOM  21245 1HG2 THR B 330     -16.868 -34.511  35.736  1.00  0.350          H  
ATOM  21246 2HG2 THR B 330     -15.833 -35.915  36.017  1.00  0.350          H  
ATOM  21247 3HG2 THR B 330     -15.491 -34.826  34.672  1.00  0.350          H  
ATOM  21248  N   PRO B 331     -16.283 -39.082  35.278  1.00  0.180          N  
ATOM  21249  CA  PRO B 331     -15.709 -39.972  36.271  1.00  0.160          C  
ATOM  21250  C   PRO B 331     -14.415 -40.590  35.790  1.00  0.160          C  
ATOM  21251  O   PRO B 331     -13.493 -40.766  36.575  1.00  0.200          O  
ATOM  21252  CB  PRO B 331     -16.792 -41.041  36.437  1.00  0.240          C  
ATOM  21253  CG  PRO B 331     -18.066 -40.324  36.112  1.00  0.240          C  
ATOM  21254  CD  PRO B 331     -17.697 -39.415  34.974  1.00  0.240          C  
ATOM  21255  HA  PRO B 331     -15.552 -39.418  37.208  1.00  0.190          H  
ATOM  21256 1HB  PRO B 331     -16.595 -41.890  35.762  1.00  0.290          H  
ATOM  21257 2HB  PRO B 331     -16.773 -41.438  37.464  1.00  0.290          H  
ATOM  21258 1HG  PRO B 331     -18.854 -41.040  35.830  1.00  0.290          H  
ATOM  21259 2HG  PRO B 331     -18.438 -39.771  36.986  1.00  0.290          H  
ATOM  21260 1HD  PRO B 331     -17.776 -39.978  34.054  1.00  0.290          H  
ATOM  21261 2HD  PRO B 331     -18.352 -38.579  35.004  1.00  0.290          H  
ATOM  21262  N   PHE B 332     -14.333 -40.882  34.484  1.00  0.170          N  
ATOM  21263  CA  PHE B 332     -13.135 -41.452  33.896  1.00  0.190          C  
ATOM  21264  C   PHE B 332     -11.971 -40.521  34.066  1.00  0.190          C  
ATOM  21265  O   PHE B 332     -10.889 -40.943  34.477  1.00  0.280          O  
ATOM  21266  CB  PHE B 332     -13.297 -41.813  32.429  1.00  0.260          C  
ATOM  21267  CG  PHE B 332     -11.995 -42.238  31.849  1.00  0.260          C  
ATOM  21268  CD1 PHE B 332     -11.454 -43.474  32.150  1.00  0.260          C  
ATOM  21269  CD2 PHE B 332     -11.295 -41.392  31.005  1.00  0.260          C  
ATOM  21270  CE1 PHE B 332     -10.249 -43.851  31.624  1.00  0.260          C  
ATOM  21271  CE2 PHE B 332     -10.097 -41.771  30.483  1.00  0.260          C  
ATOM  21272  CZ  PHE B 332      -9.568 -42.997  30.792  1.00  0.260          C  
ATOM  21273  H   PHE B 332     -15.123 -40.734  33.867  1.00  0.200          H  
ATOM  21274  HA  PHE B 332     -12.904 -42.372  34.430  1.00  0.230          H  
ATOM  21275 1HB  PHE B 332     -14.014 -42.632  32.314  1.00  0.310          H  
ATOM  21276 2HB  PHE B 332     -13.666 -40.963  31.866  1.00  0.310          H  
ATOM  21277  HD1 PHE B 332     -11.996 -44.151  32.814  1.00  0.310          H  
ATOM  21278  HD2 PHE B 332     -11.708 -40.411  30.760  1.00  0.310          H  
ATOM  21279  HE1 PHE B 332      -9.835 -44.828  31.867  1.00  0.310          H  
ATOM  21280  HE2 PHE B 332      -9.558 -41.099  29.825  1.00  0.310          H  
ATOM  21281  HZ  PHE B 332      -8.611 -43.286  30.373  1.00  0.310          H  
ATOM  21282  N   ILE B 333     -12.172 -39.253  33.712  1.00  0.230          N  
ATOM  21283  CA  ILE B 333     -11.071 -38.314  33.801  1.00  0.260          C  
ATOM  21284  C   ILE B 333     -10.621 -38.251  35.246  1.00  0.220          C  
ATOM  21285  O   ILE B 333      -9.422 -38.281  35.541  1.00  0.200          O  
ATOM  21286  CB  ILE B 333     -11.477 -36.886  33.416  1.00  0.350          C  
ATOM  21287  CG1 ILE B 333     -11.845 -36.807  31.953  1.00  0.350          C  
ATOM  21288  CG2 ILE B 333     -10.223 -35.927  33.713  1.00  0.350          C  
ATOM  21289  CD1 ILE B 333     -12.543 -35.512  31.536  1.00  0.350          C  
ATOM  21290  H   ILE B 333     -13.097 -38.985  33.355  1.00  0.280          H  
ATOM  21291  HA  ILE B 333     -10.253 -38.661  33.183  1.00  0.310          H  
ATOM  21292  HB  ILE B 333     -12.347 -36.603  33.977  1.00  0.420          H  
ATOM  21293 1HG1 ILE B 333     -10.983 -36.909  31.407  1.00  0.420          H  
ATOM  21294 2HG1 ILE B 333     -12.505 -37.642  31.714  1.00  0.420          H  
ATOM  21295 1HG2 ILE B 333     -10.445 -34.912  33.454  1.00  0.420          H  
ATOM  21296 2HG2 ILE B 333      -9.951 -35.949  34.765  1.00  0.420          H  
ATOM  21297 3HG2 ILE B 333      -9.370 -36.269  33.124  1.00  0.420          H  
ATOM  21298 1HD1 ILE B 333     -12.767 -35.557  30.470  1.00  0.420          H  
ATOM  21299 2HD1 ILE B 333     -13.474 -35.409  32.094  1.00  0.420          H  
ATOM  21300 3HD1 ILE B 333     -11.909 -34.656  31.730  1.00  0.420          H  
ATOM  21301  N   ARG B 334     -11.584 -38.135  36.157  1.00  0.220          N  
ATOM  21302  CA  ARG B 334     -11.246 -38.033  37.561  1.00  0.230          C  
ATOM  21303  C   ARG B 334     -10.463 -39.256  38.057  1.00  0.180          C  
ATOM  21304  O   ARG B 334      -9.456 -39.095  38.757  1.00  0.190          O  
ATOM  21305  CB  ARG B 334     -12.520 -37.858  38.360  1.00  0.320          C  
ATOM  21306  CG  ARG B 334     -13.181 -36.510  38.164  1.00  0.320          C  
ATOM  21307  CD  ARG B 334     -14.432 -36.393  38.930  1.00  0.320          C  
ATOM  21308  NE  ARG B 334     -15.091 -35.115  38.700  1.00  0.320          N  
ATOM  21309  CZ  ARG B 334     -14.796 -33.959  39.334  1.00  0.320          C  
ATOM  21310  NH1 ARG B 334     -13.841 -33.906  40.242  1.00  0.320          N  
ATOM  21311  NH2 ARG B 334     -15.472 -32.872  39.051  1.00  0.320          N  
ATOM  21312  H   ARG B 334     -12.562 -38.110  35.844  1.00  0.260          H  
ATOM  21313  HA  ARG B 334     -10.627 -37.147  37.697  1.00  0.280          H  
ATOM  21314 1HB  ARG B 334     -13.234 -38.623  38.071  1.00  0.380          H  
ATOM  21315 2HB  ARG B 334     -12.309 -37.986  39.420  1.00  0.380          H  
ATOM  21316 1HG  ARG B 334     -12.499 -35.731  38.485  1.00  0.380          H  
ATOM  21317 2HG  ARG B 334     -13.414 -36.369  37.106  1.00  0.380          H  
ATOM  21318 1HD  ARG B 334     -15.113 -37.183  38.605  1.00  0.380          H  
ATOM  21319 2HD  ARG B 334     -14.238 -36.505  39.994  1.00  0.380          H  
ATOM  21320  HE  ARG B 334     -15.837 -35.093  38.016  1.00  0.380          H  
ATOM  21321 1HH1 ARG B 334     -13.314 -34.728  40.478  1.00  0.380          H  
ATOM  21322 2HH1 ARG B 334     -13.639 -33.028  40.709  1.00  0.380          H  
ATOM  21323 1HH2 ARG B 334     -16.216 -32.882  38.371  1.00  0.380          H  
ATOM  21324 2HH2 ARG B 334     -15.267 -31.990  39.546  1.00  0.380          H  
ATOM  21325  N   LEU B 335     -10.897 -40.468  37.671  1.00  0.180          N  
ATOM  21326  CA  LEU B 335     -10.222 -41.699  38.064  1.00  0.170          C  
ATOM  21327  C   LEU B 335      -8.840 -41.818  37.463  1.00  0.180          C  
ATOM  21328  O   LEU B 335      -7.908 -42.247  38.146  1.00  0.190          O  
ATOM  21329  CB  LEU B 335     -11.022 -42.922  37.606  1.00  0.240          C  
ATOM  21330  CG  LEU B 335     -12.353 -43.223  38.304  1.00  0.240          C  
ATOM  21331  CD1 LEU B 335     -13.073 -44.303  37.506  1.00  0.240          C  
ATOM  21332  CD2 LEU B 335     -12.100 -43.708  39.728  1.00  0.240          C  
ATOM  21333  H   LEU B 335     -11.752 -40.536  37.116  1.00  0.220          H  
ATOM  21334  HA  LEU B 335     -10.119 -41.697  39.145  1.00  0.200          H  
ATOM  21335 1HB  LEU B 335     -11.236 -42.797  36.543  1.00  0.290          H  
ATOM  21336 2HB  LEU B 335     -10.393 -43.793  37.726  1.00  0.290          H  
ATOM  21337  HG  LEU B 335     -12.972 -42.334  38.335  1.00  0.290          H  
ATOM  21338 1HD1 LEU B 335     -14.027 -44.536  37.985  1.00  0.290          H  
ATOM  21339 2HD1 LEU B 335     -13.255 -43.942  36.493  1.00  0.290          H  
ATOM  21340 3HD1 LEU B 335     -12.459 -45.194  37.470  1.00  0.290          H  
ATOM  21341 1HD2 LEU B 335     -13.056 -43.936  40.204  1.00  0.290          H  
ATOM  21342 2HD2 LEU B 335     -11.488 -44.607  39.705  1.00  0.290          H  
ATOM  21343 3HD2 LEU B 335     -11.591 -42.941  40.307  1.00  0.290          H  
ATOM  21344  N   SER B 336      -8.695 -41.435  36.193  1.00  0.180          N  
ATOM  21345  CA  SER B 336      -7.417 -41.521  35.512  1.00  0.180          C  
ATOM  21346  C   SER B 336      -6.396 -40.651  36.224  1.00  0.170          C  
ATOM  21347  O   SER B 336      -5.258 -41.082  36.461  1.00  0.160          O  
ATOM  21348  CB  SER B 336      -7.558 -41.091  34.065  1.00  0.250          C  
ATOM  21349  OG  SER B 336      -6.320 -41.173  33.383  1.00  0.250          O  
ATOM  21350  H   SER B 336      -9.508 -41.119  35.659  1.00  0.220          H  
ATOM  21351  HA  SER B 336      -7.077 -42.556  35.540  1.00  0.220          H  
ATOM  21352 1HB  SER B 336      -8.295 -41.729  33.571  1.00  0.300          H  
ATOM  21353 2HB  SER B 336      -7.940 -40.069  34.023  1.00  0.300          H  
ATOM  21354  HG  SER B 336      -5.791 -40.437  33.705  1.00  0.300          H  
ATOM  21355  N   ILE B 337      -6.794 -39.422  36.573  1.00  0.170          N  
ATOM  21356  CA  ILE B 337      -5.884 -38.527  37.257  1.00  0.170          C  
ATOM  21357  C   ILE B 337      -5.587 -39.059  38.661  1.00  0.190          C  
ATOM  21358  O   ILE B 337      -4.428 -39.073  39.067  1.00  0.190          O  
ATOM  21359  CB  ILE B 337      -6.413 -37.081  37.279  1.00  0.240          C  
ATOM  21360  CG1 ILE B 337      -6.566 -36.536  35.789  1.00  0.240          C  
ATOM  21361  CG2 ILE B 337      -5.450 -36.162  38.105  1.00  0.240          C  
ATOM  21362  CD1 ILE B 337      -5.308 -36.435  34.922  1.00  0.240          C  
ATOM  21363  H   ILE B 337      -7.741 -39.107  36.327  1.00  0.200          H  
ATOM  21364  HA  ILE B 337      -4.954 -38.510  36.713  1.00  0.200          H  
ATOM  21365  HB  ILE B 337      -7.411 -37.071  37.730  1.00  0.290          H  
ATOM  21366 1HG1 ILE B 337      -7.252 -37.191  35.266  1.00  0.290          H  
ATOM  21367 2HG1 ILE B 337      -7.004 -35.574  35.837  1.00  0.290          H  
ATOM  21368 1HG2 ILE B 337      -5.841 -35.144  38.115  1.00  0.290          H  
ATOM  21369 2HG2 ILE B 337      -5.377 -36.525  39.130  1.00  0.290          H  
ATOM  21370 3HG2 ILE B 337      -4.454 -36.163  37.662  1.00  0.290          H  
ATOM  21371 1HD1 ILE B 337      -5.613 -36.057  33.947  1.00  0.290          H  
ATOM  21372 2HD1 ILE B 337      -4.588 -35.749  35.367  1.00  0.290          H  
ATOM  21373 3HD1 ILE B 337      -4.849 -37.405  34.792  1.00  0.290          H  
ATOM  21374  N   GLU B 338      -6.603 -39.501  39.415  1.00  0.200          N  
ATOM  21375  CA  GLU B 338      -6.329 -40.026  40.747  1.00  0.200          C  
ATOM  21376  C   GLU B 338      -5.345 -41.202  40.693  1.00  0.170          C  
ATOM  21377  O   GLU B 338      -4.438 -41.294  41.529  1.00  0.160          O  
ATOM  21378  CB  GLU B 338      -7.625 -40.444  41.455  1.00  0.280          C  
ATOM  21379  CG  GLU B 338      -7.384 -40.985  42.848  1.00  0.280          C  
ATOM  21380  CD  GLU B 338      -8.602 -41.328  43.663  1.00  0.280          C  
ATOM  21381  OE1 GLU B 338      -9.696 -41.069  43.232  1.00  0.280          O  
ATOM  21382  OE2 GLU B 338      -8.418 -41.886  44.735  1.00  0.280          O  
ATOM  21383  H   GLU B 338      -7.571 -39.458  39.077  1.00  0.240          H  
ATOM  21384  HA  GLU B 338      -5.871 -39.232  41.335  1.00  0.240          H  
ATOM  21385 1HB  GLU B 338      -8.299 -39.589  41.522  1.00  0.340          H  
ATOM  21386 2HB  GLU B 338      -8.129 -41.213  40.866  1.00  0.340          H  
ATOM  21387 1HG  GLU B 338      -6.859 -41.892  42.701  1.00  0.340          H  
ATOM  21388 2HG  GLU B 338      -6.739 -40.304  43.404  1.00  0.340          H  
ATOM  21389  N   SER B 339      -5.514 -42.093  39.712  1.00  0.160          N  
ATOM  21390  CA  SER B 339      -4.665 -43.262  39.544  1.00  0.150          C  
ATOM  21391  C   SER B 339      -3.204 -42.884  39.327  1.00  0.150          C  
ATOM  21392  O   SER B 339      -2.304 -43.429  39.990  1.00  0.150          O  
ATOM  21393  CB  SER B 339      -5.186 -44.082  38.375  1.00  0.210          C  
ATOM  21394  OG  SER B 339      -4.395 -45.207  38.127  1.00  0.210          O  
ATOM  21395  H   SER B 339      -6.303 -41.983  39.070  1.00  0.190          H  
ATOM  21396  HA  SER B 339      -4.733 -43.864  40.449  1.00  0.180          H  
ATOM  21397 1HB  SER B 339      -6.208 -44.394  38.585  1.00  0.260          H  
ATOM  21398 2HB  SER B 339      -5.223 -43.461  37.483  1.00  0.260          H  
ATOM  21399  HG  SER B 339      -4.911 -45.743  37.495  1.00  0.260          H  
ATOM  21400  N   VAL B 340      -2.950 -41.944  38.412  1.00  0.140          N  
ATOM  21401  CA  VAL B 340      -1.580 -41.507  38.176  1.00  0.130          C  
ATOM  21402  C   VAL B 340      -1.009 -40.742  39.394  1.00  0.130          C  
ATOM  21403  O   VAL B 340       0.194 -40.825  39.650  1.00  0.150          O  
ATOM  21404  CB  VAL B 340      -1.455 -40.779  36.822  1.00  0.190          C  
ATOM  21405  CG1 VAL B 340      -2.149 -39.480  36.867  1.00  0.190          C  
ATOM  21406  CG2 VAL B 340       0.059 -40.639  36.446  1.00  0.190          C  
ATOM  21407  H   VAL B 340      -3.733 -41.555  37.872  1.00  0.170          H  
ATOM  21408  HA  VAL B 340      -0.982 -42.406  38.050  1.00  0.160          H  
ATOM  21409  HB  VAL B 340      -1.959 -41.374  36.062  1.00  0.220          H  
ATOM  21410 1HG1 VAL B 340      -2.099 -39.008  35.898  1.00  0.220          H  
ATOM  21411 2HG1 VAL B 340      -3.156 -39.674  37.107  1.00  0.220          H  
ATOM  21412 3HG1 VAL B 340      -1.719 -38.840  37.611  1.00  0.220          H  
ATOM  21413 1HG2 VAL B 340       0.153 -40.157  35.472  1.00  0.220          H  
ATOM  21414 2HG2 VAL B 340       0.578 -40.042  37.197  1.00  0.220          H  
ATOM  21415 3HG2 VAL B 340       0.516 -41.628  36.400  1.00  0.220          H  
ATOM  21416  N   VAL B 341      -1.846 -39.998  40.137  1.00  0.150          N  
ATOM  21417  CA  VAL B 341      -1.369 -39.346  41.359  1.00  0.160          C  
ATOM  21418  C   VAL B 341      -0.935 -40.401  42.376  1.00  0.180          C  
ATOM  21419  O   VAL B 341       0.133 -40.263  42.982  1.00  0.180          O  
ATOM  21420  CB  VAL B 341      -2.427 -38.406  41.970  1.00  0.220          C  
ATOM  21421  CG1 VAL B 341      -1.971 -37.916  43.361  1.00  0.220          C  
ATOM  21422  CG2 VAL B 341      -2.620 -37.197  41.046  1.00  0.220          C  
ATOM  21423  H   VAL B 341      -2.819 -39.880  39.833  1.00  0.180          H  
ATOM  21424  HA  VAL B 341      -0.497 -38.746  41.113  1.00  0.190          H  
ATOM  21425  HB  VAL B 341      -3.367 -38.946  42.080  1.00  0.260          H  
ATOM  21426 1HG1 VAL B 341      -2.728 -37.252  43.773  1.00  0.260          H  
ATOM  21427 2HG1 VAL B 341      -1.837 -38.758  44.038  1.00  0.260          H  
ATOM  21428 3HG1 VAL B 341      -1.027 -37.377  43.266  1.00  0.260          H  
ATOM  21429 1HG2 VAL B 341      -3.375 -36.535  41.464  1.00  0.260          H  
ATOM  21430 2HG2 VAL B 341      -1.680 -36.661  40.954  1.00  0.260          H  
ATOM  21431 3HG2 VAL B 341      -2.934 -37.523  40.068  1.00  0.260          H  
ATOM  21432  N   HIS B 342      -1.736 -41.463  42.560  1.00  0.190          N  
ATOM  21433  CA  HIS B 342      -1.350 -42.512  43.496  1.00  0.220          C  
ATOM  21434  C   HIS B 342      -0.071 -43.166  43.025  1.00  0.210          C  
ATOM  21435  O   HIS B 342       0.776 -43.514  43.848  1.00  0.210          O  
ATOM  21436  CB  HIS B 342      -2.421 -43.593  43.667  1.00  0.300          C  
ATOM  21437  CG  HIS B 342      -3.601 -43.171  44.460  1.00  0.300          C  
ATOM  21438  ND1 HIS B 342      -3.516 -42.766  45.782  1.00  0.300          N  
ATOM  21439  CD2 HIS B 342      -4.896 -43.118  44.133  1.00  0.300          C  
ATOM  21440  CE1 HIS B 342      -4.727 -42.451  46.216  1.00  0.300          C  
ATOM  21441  NE2 HIS B 342      -5.585 -42.656  45.235  1.00  0.300          N  
ATOM  21442  H   HIS B 342      -2.638 -41.514  42.074  1.00  0.230          H  
ATOM  21443  HA  HIS B 342      -1.162 -42.076  44.474  1.00  0.260          H  
ATOM  21444 1HB  HIS B 342      -2.775 -43.898  42.678  1.00  0.360          H  
ATOM  21445 2HB  HIS B 342      -1.982 -44.469  44.140  1.00  0.360          H  
ATOM  21446  HD2 HIS B 342      -5.309 -43.387  43.166  1.00  0.360          H  
ATOM  21447  HE1 HIS B 342      -4.976 -42.088  47.212  1.00  0.360          H  
ATOM  21448  HE2 HIS B 342      -6.618 -42.496  45.264  1.00  0.360          H  
ATOM  21449  N   THR B 343       0.077 -43.332  41.705  1.00  0.200          N  
ATOM  21450  CA  THR B 343       1.273 -43.916  41.120  1.00  0.190          C  
ATOM  21451  C   THR B 343       2.487 -43.072  41.476  1.00  0.160          C  
ATOM  21452  O   THR B 343       3.513 -43.616  41.880  1.00  0.160          O  
ATOM  21453  CB  THR B 343       1.152 -44.019  39.588  1.00  0.270          C  
ATOM  21454  OG1 THR B 343       0.050 -44.882  39.254  1.00  0.270          O  
ATOM  21455  CG2 THR B 343       2.440 -44.565  38.980  1.00  0.270          C  
ATOM  21456  H   THR B 343      -0.694 -43.074  41.089  1.00  0.240          H  
ATOM  21457  HA  THR B 343       1.412 -44.916  41.531  1.00  0.230          H  
ATOM  21458  HB  THR B 343       0.977 -43.050  39.172  1.00  0.320          H  
ATOM  21459  HG1 THR B 343      -0.800 -44.464  39.536  1.00  0.320          H  
ATOM  21460 1HG2 THR B 343       2.318 -44.623  37.919  1.00  0.320          H  
ATOM  21461 2HG2 THR B 343       3.282 -43.911  39.207  1.00  0.320          H  
ATOM  21462 3HG2 THR B 343       2.639 -45.547  39.375  1.00  0.320          H  
ATOM  21463  N   LEU B 344       2.386 -41.748  41.338  1.00  0.130          N  
ATOM  21464  CA  LEU B 344       3.505 -40.880  41.675  1.00  0.130          C  
ATOM  21465  C   LEU B 344       3.864 -41.036  43.161  1.00  0.130          C  
ATOM  21466  O   LEU B 344       5.047 -41.128  43.507  1.00  0.140          O  
ATOM  21467  CB  LEU B 344       3.159 -39.414  41.331  1.00  0.180          C  
ATOM  21468  CG  LEU B 344       4.261 -38.307  41.581  1.00  0.180          C  
ATOM  21469  CD1 LEU B 344       5.528 -38.589  40.761  1.00  0.180          C  
ATOM  21470  CD2 LEU B 344       3.691 -36.953  41.155  1.00  0.180          C  
ATOM  21471  H   LEU B 344       1.531 -41.357  40.928  1.00  0.160          H  
ATOM  21472  HA  LEU B 344       4.357 -41.192  41.079  1.00  0.160          H  
ATOM  21473 1HB  LEU B 344       2.860 -39.365  40.287  1.00  0.220          H  
ATOM  21474 2HB  LEU B 344       2.287 -39.137  41.928  1.00  0.220          H  
ATOM  21475  HG  LEU B 344       4.528 -38.287  42.640  1.00  0.220          H  
ATOM  21476 1HD1 LEU B 344       6.265 -37.803  40.940  1.00  0.220          H  
ATOM  21477 2HD1 LEU B 344       5.963 -39.549  41.039  1.00  0.220          H  
ATOM  21478 3HD1 LEU B 344       5.263 -38.594  39.715  1.00  0.220          H  
ATOM  21479 1HD2 LEU B 344       4.437 -36.186  41.322  1.00  0.220          H  
ATOM  21480 2HD2 LEU B 344       3.436 -36.985  40.094  1.00  0.220          H  
ATOM  21481 3HD2 LEU B 344       2.798 -36.729  41.738  1.00  0.220          H  
ATOM  21482  N   ILE B 345       2.852 -41.109  44.037  1.00  0.160          N  
ATOM  21483  CA  ILE B 345       3.105 -41.280  45.465  1.00  0.180          C  
ATOM  21484  C   ILE B 345       3.794 -42.622  45.731  1.00  0.180          C  
ATOM  21485  O   ILE B 345       4.767 -42.678  46.496  1.00  0.190          O  
ATOM  21486  CB  ILE B 345       1.793 -41.182  46.276  1.00  0.240          C  
ATOM  21487  CG1 ILE B 345       1.251 -39.721  46.187  1.00  0.240          C  
ATOM  21488  CG2 ILE B 345       2.042 -41.614  47.749  1.00  0.240          C  
ATOM  21489  CD1 ILE B 345      -0.186 -39.535  46.664  1.00  0.240          C  
ATOM  21490  H   ILE B 345       1.892 -40.994  43.690  1.00  0.190          H  
ATOM  21491  HA  ILE B 345       3.772 -40.485  45.793  1.00  0.220          H  
ATOM  21492  HB  ILE B 345       1.045 -41.834  45.830  1.00  0.290          H  
ATOM  21493 1HG1 ILE B 345       1.896 -39.075  46.779  1.00  0.290          H  
ATOM  21494 2HG1 ILE B 345       1.301 -39.396  45.147  1.00  0.290          H  
ATOM  21495 1HG2 ILE B 345       1.121 -41.552  48.315  1.00  0.290          H  
ATOM  21496 2HG2 ILE B 345       2.400 -42.641  47.792  1.00  0.290          H  
ATOM  21497 3HG2 ILE B 345       2.788 -40.958  48.199  1.00  0.290          H  
ATOM  21498 1HD1 ILE B 345      -0.468 -38.489  46.552  1.00  0.290          H  
ATOM  21499 2HD1 ILE B 345      -0.851 -40.154  46.058  1.00  0.290          H  
ATOM  21500 3HD1 ILE B 345      -0.282 -39.818  47.705  1.00  0.290          H  
ATOM  21501  N   GLU B 346       3.268 -43.709  45.147  1.00  0.190          N  
ATOM  21502  CA  GLU B 346       3.859 -45.025  45.325  1.00  0.200          C  
ATOM  21503  C   GLU B 346       5.283 -45.035  44.813  1.00  0.190          C  
ATOM  21504  O   GLU B 346       6.149 -45.660  45.425  1.00  0.200          O  
ATOM  21505  CB  GLU B 346       3.055 -46.128  44.632  1.00  0.280          C  
ATOM  21506  CG  GLU B 346       3.621 -47.552  44.884  1.00  0.280          C  
ATOM  21507  CD  GLU B 346       2.778 -48.662  44.310  1.00  0.280          C  
ATOM  21508  OE1 GLU B 346       1.771 -48.380  43.715  1.00  0.280          O  
ATOM  21509  OE2 GLU B 346       3.152 -49.799  44.462  1.00  0.280          O  
ATOM  21510  H   GLU B 346       2.439 -43.610  44.560  1.00  0.230          H  
ATOM  21511  HA  GLU B 346       3.879 -45.249  46.387  1.00  0.240          H  
ATOM  21512 1HB  GLU B 346       2.021 -46.096  44.974  1.00  0.330          H  
ATOM  21513 2HB  GLU B 346       3.048 -45.948  43.553  1.00  0.330          H  
ATOM  21514 1HG  GLU B 346       4.608 -47.615  44.433  1.00  0.330          H  
ATOM  21515 2HG  GLU B 346       3.739 -47.701  45.957  1.00  0.330          H  
ATOM  21516  N   ALA B 347       5.538 -44.368  43.677  1.00  0.170          N  
ATOM  21517  CA  ALA B 347       6.878 -44.324  43.131  1.00  0.170          C  
ATOM  21518  C   ALA B 347       7.828 -43.678  44.124  1.00  0.170          C  
ATOM  21519  O   ALA B 347       8.924 -44.192  44.328  1.00  0.180          O  
ATOM  21520  CB  ALA B 347       6.900 -43.571  41.812  1.00  0.240          C  
ATOM  21521  H   ALA B 347       4.774 -43.923  43.165  1.00  0.200          H  
ATOM  21522  HA  ALA B 347       7.200 -45.346  42.959  1.00  0.200          H  
ATOM  21523 1HB  ALA B 347       7.905 -43.574  41.404  1.00  0.290          H  
ATOM  21524 2HB  ALA B 347       6.222 -44.061  41.109  1.00  0.290          H  
ATOM  21525 3HB  ALA B 347       6.575 -42.546  41.973  1.00  0.290          H  
ATOM  21526  N   VAL B 348       7.398 -42.607  44.803  1.00  0.170          N  
ATOM  21527  CA  VAL B 348       8.260 -41.972  45.797  1.00  0.180          C  
ATOM  21528  C   VAL B 348       8.555 -42.952  46.929  1.00  0.200          C  
ATOM  21529  O   VAL B 348       9.693 -43.020  47.405  1.00  0.200          O  
ATOM  21530  CB  VAL B 348       7.663 -40.660  46.347  1.00  0.250          C  
ATOM  21531  CG1 VAL B 348       8.521 -40.129  47.534  1.00  0.250          C  
ATOM  21532  CG2 VAL B 348       7.635 -39.625  45.231  1.00  0.250          C  
ATOM  21533  H   VAL B 348       6.490 -42.194  44.549  1.00  0.200          H  
ATOM  21534  HA  VAL B 348       9.203 -41.722  45.316  1.00  0.220          H  
ATOM  21535  HB  VAL B 348       6.648 -40.846  46.708  1.00  0.300          H  
ATOM  21536 1HG1 VAL B 348       8.088 -39.201  47.905  1.00  0.300          H  
ATOM  21537 2HG1 VAL B 348       8.545 -40.854  48.346  1.00  0.300          H  
ATOM  21538 3HG1 VAL B 348       9.542 -39.939  47.191  1.00  0.300          H  
ATOM  21539 1HG2 VAL B 348       7.211 -38.693  45.601  1.00  0.300          H  
ATOM  21540 2HG2 VAL B 348       8.647 -39.455  44.895  1.00  0.300          H  
ATOM  21541 3HG2 VAL B 348       7.036 -39.988  44.404  1.00  0.300          H  
ATOM  21542  N   ILE B 349       7.535 -43.694  47.372  1.00  0.200          N  
ATOM  21543  CA  ILE B 349       7.723 -44.687  48.425  1.00  0.210          C  
ATOM  21544  C   ILE B 349       8.724 -45.757  47.980  1.00  0.220          C  
ATOM  21545  O   ILE B 349       9.608 -46.131  48.754  1.00  0.230          O  
ATOM  21546  CB  ILE B 349       6.386 -45.350  48.821  1.00  0.290          C  
ATOM  21547  CG1 ILE B 349       5.486 -44.289  49.516  1.00  0.290          C  
ATOM  21548  CG2 ILE B 349       6.651 -46.583  49.734  1.00  0.290          C  
ATOM  21549  CD1 ILE B 349       4.028 -44.694  49.685  1.00  0.290          C  
ATOM  21550  H   ILE B 349       6.604 -43.526  46.970  1.00  0.240          H  
ATOM  21551  HA  ILE B 349       8.127 -44.184  49.302  1.00  0.250          H  
ATOM  21552  HB  ILE B 349       5.868 -45.677  47.926  1.00  0.350          H  
ATOM  21553 1HG1 ILE B 349       5.899 -44.075  50.499  1.00  0.350          H  
ATOM  21554 2HG1 ILE B 349       5.512 -43.373  48.925  1.00  0.350          H  
ATOM  21555 1HG2 ILE B 349       5.714 -47.052  50.006  1.00  0.350          H  
ATOM  21556 2HG2 ILE B 349       7.263 -47.320  49.217  1.00  0.350          H  
ATOM  21557 3HG2 ILE B 349       7.170 -46.260  50.637  1.00  0.350          H  
ATOM  21558 1HD1 ILE B 349       3.487 -43.882  50.171  1.00  0.350          H  
ATOM  21559 2HD1 ILE B 349       3.589 -44.882  48.709  1.00  0.350          H  
ATOM  21560 3HD1 ILE B 349       3.949 -45.586  50.293  1.00  0.350          H  
ATOM  21561  N   LEU B 350       8.582 -46.273  46.757  1.00  0.210          N  
ATOM  21562  CA  LEU B 350       9.509 -47.288  46.271  1.00  0.220          C  
ATOM  21563  C   LEU B 350      10.929 -46.746  46.181  1.00  0.230          C  
ATOM  21564  O   LEU B 350      11.883 -47.470  46.494  1.00  0.240          O  
ATOM  21565  CB  LEU B 350       9.038 -47.825  44.920  1.00  0.300          C  
ATOM  21566  CG  LEU B 350       7.732 -48.674  44.963  1.00  0.300          C  
ATOM  21567  CD1 LEU B 350       7.277 -48.950  43.558  1.00  0.300          C  
ATOM  21568  CD2 LEU B 350       7.971 -50.002  45.704  1.00  0.300          C  
ATOM  21569  H   LEU B 350       7.800 -45.962  46.173  1.00  0.250          H  
ATOM  21570  HA  LEU B 350       9.528 -48.094  46.990  1.00  0.260          H  
ATOM  21571 1HB  LEU B 350       8.857 -46.972  44.264  1.00  0.360          H  
ATOM  21572 2HB  LEU B 350       9.829 -48.430  44.483  1.00  0.360          H  
ATOM  21573  HG  LEU B 350       6.951 -48.109  45.471  1.00  0.360          H  
ATOM  21574 1HD1 LEU B 350       6.352 -49.529  43.584  1.00  0.360          H  
ATOM  21575 2HD1 LEU B 350       7.095 -48.015  43.029  1.00  0.360          H  
ATOM  21576 3HD1 LEU B 350       8.035 -49.515  43.045  1.00  0.360          H  
ATOM  21577 1HD2 LEU B 350       7.042 -50.572  45.708  1.00  0.360          H  
ATOM  21578 2HD2 LEU B 350       8.745 -50.573  45.190  1.00  0.360          H  
ATOM  21579 3HD2 LEU B 350       8.273 -49.832  46.723  1.00  0.360          H  
ATOM  21580  N   VAL B 351      11.082 -45.478  45.782  1.00  0.210          N  
ATOM  21581  CA  VAL B 351      12.400 -44.868  45.754  1.00  0.220          C  
ATOM  21582  C   VAL B 351      12.941 -44.828  47.177  1.00  0.230          C  
ATOM  21583  O   VAL B 351      14.078 -45.229  47.414  1.00  0.250          O  
ATOM  21584  CB  VAL B 351      12.363 -43.452  45.145  1.00  0.300          C  
ATOM  21585  CG1 VAL B 351      13.724 -42.750  45.352  1.00  0.300          C  
ATOM  21586  CG2 VAL B 351      12.028 -43.556  43.624  1.00  0.300          C  
ATOM  21587  H   VAL B 351      10.262 -44.952  45.464  1.00  0.250          H  
ATOM  21588  HA  VAL B 351      13.057 -45.486  45.143  1.00  0.260          H  
ATOM  21589  HB  VAL B 351      11.594 -42.866  45.647  1.00  0.360          H  
ATOM  21590 1HG1 VAL B 351      13.679 -41.759  44.932  1.00  0.360          H  
ATOM  21591 2HG1 VAL B 351      13.949 -42.664  46.414  1.00  0.360          H  
ATOM  21592 3HG1 VAL B 351      14.512 -43.312  44.872  1.00  0.360          H  
ATOM  21593 1HG2 VAL B 351      11.979 -42.572  43.193  1.00  0.360          H  
ATOM  21594 2HG2 VAL B 351      12.774 -44.128  43.114  1.00  0.360          H  
ATOM  21595 3HG2 VAL B 351      11.087 -44.042  43.483  1.00  0.360          H  
ATOM  21596  N   PHE B 352      12.123 -44.402  48.157  1.00  0.230          N  
ATOM  21597  CA  PHE B 352      12.581 -44.370  49.547  1.00  0.240          C  
ATOM  21598  C   PHE B 352      13.153 -45.725  49.917  1.00  0.250          C  
ATOM  21599  O   PHE B 352      14.251 -45.802  50.466  1.00  0.260          O  
ATOM  21600  CB  PHE B 352      11.452 -44.059  50.551  1.00  0.330          C  
ATOM  21601  CG  PHE B 352      11.922 -44.090  52.021  1.00  0.330          C  
ATOM  21602  CD1 PHE B 352      12.339 -42.934  52.678  1.00  0.330          C  
ATOM  21603  CD2 PHE B 352      11.995 -45.305  52.724  1.00  0.330          C  
ATOM  21604  CE1 PHE B 352      12.809 -42.990  53.984  1.00  0.330          C  
ATOM  21605  CE2 PHE B 352      12.469 -45.356  54.008  1.00  0.330          C  
ATOM  21606  CZ  PHE B 352      12.877 -44.210  54.637  1.00  0.330          C  
ATOM  21607  H   PHE B 352      11.187 -44.055  47.922  1.00  0.280          H  
ATOM  21608  HA  PHE B 352      13.361 -43.615  49.645  1.00  0.290          H  
ATOM  21609 1HB  PHE B 352      11.039 -43.073  50.336  1.00  0.400          H  
ATOM  21610 2HB  PHE B 352      10.654 -44.775  50.443  1.00  0.400          H  
ATOM  21611  HD1 PHE B 352      12.300 -41.983  52.154  1.00  0.400          H  
ATOM  21612  HD2 PHE B 352      11.681 -46.228  52.239  1.00  0.400          H  
ATOM  21613  HE1 PHE B 352      13.139 -42.075  54.487  1.00  0.400          H  
ATOM  21614  HE2 PHE B 352      12.528 -46.313  54.530  1.00  0.400          H  
ATOM  21615  HZ  PHE B 352      13.255 -44.275  55.643  1.00  0.400          H  
ATOM  21616  N   ILE B 353      12.417 -46.800  49.609  1.00  0.250          N  
ATOM  21617  CA  ILE B 353      12.855 -48.140  49.970  1.00  0.270          C  
ATOM  21618  C   ILE B 353      14.193 -48.490  49.336  1.00  0.280          C  
ATOM  21619  O   ILE B 353      15.071 -48.997  50.039  1.00  0.300          O  
ATOM  21620  CB  ILE B 353      11.805 -49.197  49.570  1.00  0.370          C  
ATOM  21621  CG1 ILE B 353      10.536 -49.007  50.457  1.00  0.370          C  
ATOM  21622  CG2 ILE B 353      12.414 -50.636  49.719  1.00  0.370          C  
ATOM  21623  CD1 ILE B 353       9.300 -49.754  49.977  1.00  0.370          C  
ATOM  21624  H   ILE B 353      11.508 -46.654  49.154  1.00  0.300          H  
ATOM  21625  HA  ILE B 353      12.975 -48.175  51.051  1.00  0.320          H  
ATOM  21626  HB  ILE B 353      11.505 -49.036  48.536  1.00  0.440          H  
ATOM  21627 1HG1 ILE B 353      10.768 -49.338  51.467  1.00  0.440          H  
ATOM  21628 2HG1 ILE B 353      10.292 -47.946  50.491  1.00  0.440          H  
ATOM  21629 1HG2 ILE B 353      11.679 -51.379  49.435  1.00  0.440          H  
ATOM  21630 2HG2 ILE B 353      13.286 -50.758  49.078  1.00  0.440          H  
ATOM  21631 3HG2 ILE B 353      12.711 -50.800  50.756  1.00  0.440          H  
ATOM  21632 1HD1 ILE B 353       8.472 -49.550  50.656  1.00  0.440          H  
ATOM  21633 2HD1 ILE B 353       9.038 -49.411  48.982  1.00  0.440          H  
ATOM  21634 3HD1 ILE B 353       9.484 -50.821  49.954  1.00  0.440          H  
ATOM  21635  N   VAL B 354      14.368 -48.236  48.032  1.00  0.290          N  
ATOM  21636  CA  VAL B 354      15.650 -48.565  47.404  1.00  0.320          C  
ATOM  21637  C   VAL B 354      16.767 -47.753  48.023  1.00  0.300          C  
ATOM  21638  O   VAL B 354      17.863 -48.272  48.266  1.00  0.320          O  
ATOM  21639  CB  VAL B 354      15.659 -48.314  45.880  1.00  0.440          C  
ATOM  21640  CG1 VAL B 354      17.099 -48.503  45.293  1.00  0.440          C  
ATOM  21641  CG2 VAL B 354      14.741 -49.265  45.238  1.00  0.440          C  
ATOM  21642  H   VAL B 354      13.586 -47.838  47.496  1.00  0.350          H  
ATOM  21643  HA  VAL B 354      15.852 -49.617  47.578  1.00  0.380          H  
ATOM  21644  HB  VAL B 354      15.341 -47.286  45.680  1.00  0.520          H  
ATOM  21645 1HG1 VAL B 354      17.083 -48.324  44.223  1.00  0.520          H  
ATOM  21646 2HG1 VAL B 354      17.804 -47.817  45.743  1.00  0.520          H  
ATOM  21647 3HG1 VAL B 354      17.427 -49.522  45.483  1.00  0.520          H  
ATOM  21648 1HG2 VAL B 354      14.732 -49.114  44.168  1.00  0.520          H  
ATOM  21649 2HG2 VAL B 354      15.075 -50.275  45.453  1.00  0.520          H  
ATOM  21650 3HG2 VAL B 354      13.738 -49.119  45.636  1.00  0.520          H  
ATOM  21651  N   MET B 355      16.528 -46.459  48.221  1.00  0.290          N  
ATOM  21652  CA  MET B 355      17.551 -45.613  48.791  1.00  0.290          C  
ATOM  21653  C   MET B 355      17.919 -46.108  50.167  1.00  0.300          C  
ATOM  21654  O   MET B 355      19.098 -46.168  50.498  1.00  0.330          O  
ATOM  21655  CB  MET B 355      17.077 -44.161  48.862  1.00  0.410          C  
ATOM  21656  CG  MET B 355      16.863 -43.438  47.564  1.00  0.410          C  
ATOM  21657  SD  MET B 355      18.300 -43.361  46.597  1.00  0.410          S  
ATOM  21658  CE  MET B 355      17.896 -44.631  45.439  1.00  0.410          C  
ATOM  21659  H   MET B 355      15.613 -46.066  47.981  1.00  0.350          H  
ATOM  21660  HA  MET B 355      18.446 -45.675  48.178  1.00  0.350          H  
ATOM  21661 1HB  MET B 355      16.099 -44.158  49.330  1.00  0.490          H  
ATOM  21662 2HB  MET B 355      17.742 -43.576  49.473  1.00  0.490          H  
ATOM  21663 1HG  MET B 355      16.107 -43.954  46.994  1.00  0.490          H  
ATOM  21664 2HG  MET B 355      16.511 -42.428  47.756  1.00  0.490          H  
ATOM  21665 1HE  MET B 355      18.676 -44.740  44.717  1.00  0.490          H  
ATOM  21666 2HE  MET B 355      17.748 -45.561  45.936  1.00  0.490          H  
ATOM  21667 3HE  MET B 355      16.987 -44.341  44.940  1.00  0.490          H  
ATOM  21668  N   PHE B 356      16.928 -46.543  50.938  1.00  0.290          N  
ATOM  21669  CA  PHE B 356      17.151 -47.051  52.272  1.00  0.330          C  
ATOM  21670  C   PHE B 356      18.021 -48.315  52.200  1.00  0.340          C  
ATOM  21671  O   PHE B 356      19.013 -48.433  52.914  1.00  0.390          O  
ATOM  21672  CB  PHE B 356      15.814 -47.312  52.961  1.00  0.450          C  
ATOM  21673  CG  PHE B 356      15.909 -47.562  54.409  1.00  0.450          C  
ATOM  21674  CD1 PHE B 356      16.123 -46.483  55.261  1.00  0.450          C  
ATOM  21675  CD2 PHE B 356      15.762 -48.814  54.948  1.00  0.450          C  
ATOM  21676  CE1 PHE B 356      16.199 -46.660  56.611  1.00  0.450          C  
ATOM  21677  CE2 PHE B 356      15.833 -48.987  56.316  1.00  0.450          C  
ATOM  21678  CZ  PHE B 356      16.057 -47.908  57.141  1.00  0.450          C  
ATOM  21679  H   PHE B 356      15.966 -46.434  50.613  1.00  0.350          H  
ATOM  21680  HA  PHE B 356      17.689 -46.298  52.840  1.00  0.400          H  
ATOM  21681 1HB  PHE B 356      15.152 -46.476  52.800  1.00  0.540          H  
ATOM  21682 2HB  PHE B 356      15.342 -48.173  52.498  1.00  0.540          H  
ATOM  21683  HD1 PHE B 356      16.225 -45.485  54.835  1.00  0.540          H  
ATOM  21684  HD2 PHE B 356      15.585 -49.668  54.289  1.00  0.540          H  
ATOM  21685  HE1 PHE B 356      16.363 -45.816  57.262  1.00  0.540          H  
ATOM  21686  HE2 PHE B 356      15.713 -49.982  56.747  1.00  0.540          H  
ATOM  21687  HZ  PHE B 356      16.113 -48.052  58.220  1.00  0.540          H  
ATOM  21688  N   LEU B 357      17.725 -49.240  51.275  1.00  0.310          N  
ATOM  21689  CA  LEU B 357      18.523 -50.469  51.186  1.00  0.360          C  
ATOM  21690  C   LEU B 357      20.004 -50.177  50.940  1.00  0.360          C  
ATOM  21691  O   LEU B 357      20.883 -50.830  51.517  1.00  0.390          O  
ATOM  21692  CB  LEU B 357      18.039 -51.339  50.010  1.00  0.480          C  
ATOM  21693  CG  LEU B 357      16.651 -52.003  50.106  1.00  0.480          C  
ATOM  21694  CD1 LEU B 357      16.306 -52.613  48.744  1.00  0.480          C  
ATOM  21695  CD2 LEU B 357      16.665 -53.077  51.151  1.00  0.480          C  
ATOM  21696  H   LEU B 357      16.891 -49.116  50.690  1.00  0.370          H  
ATOM  21697  HA  LEU B 357      18.436 -51.000  52.120  1.00  0.430          H  
ATOM  21698 1HB  LEU B 357      18.046 -50.723  49.111  1.00  0.580          H  
ATOM  21699 2HB  LEU B 357      18.761 -52.132  49.876  1.00  0.580          H  
ATOM  21700  HG  LEU B 357      15.904 -51.261  50.356  1.00  0.580          H  
ATOM  21701 1HD1 LEU B 357      15.323 -53.080  48.795  1.00  0.580          H  
ATOM  21702 2HD1 LEU B 357      16.295 -51.837  47.988  1.00  0.580          H  
ATOM  21703 3HD1 LEU B 357      17.052 -53.362  48.482  1.00  0.580          H  
ATOM  21704 1HD2 LEU B 357      15.683 -53.548  51.198  1.00  0.580          H  
ATOM  21705 2HD2 LEU B 357      17.408 -53.812  50.869  1.00  0.580          H  
ATOM  21706 3HD2 LEU B 357      16.902 -52.662  52.119  1.00  0.580          H  
ATOM  21707  N   PHE B 358      20.288 -49.187  50.097  1.00  0.360          N  
ATOM  21708  CA  PHE B 358      21.670 -48.816  49.815  1.00  0.380          C  
ATOM  21709  C   PHE B 358      22.338 -47.911  50.862  1.00  0.400          C  
ATOM  21710  O   PHE B 358      23.478 -48.170  51.254  1.00  0.420          O  
ATOM  21711  CB  PHE B 358      21.757 -48.184  48.436  1.00  0.520          C  
ATOM  21712  CG  PHE B 358      21.723 -49.193  47.319  1.00  0.520          C  
ATOM  21713  CD1 PHE B 358      20.535 -49.568  46.743  1.00  0.520          C  
ATOM  21714  CD2 PHE B 358      22.899 -49.743  46.822  1.00  0.520          C  
ATOM  21715  CE1 PHE B 358      20.503 -50.467  45.720  1.00  0.520          C  
ATOM  21716  CE2 PHE B 358      22.875 -50.649  45.787  1.00  0.520          C  
ATOM  21717  CZ  PHE B 358      21.670 -51.014  45.238  1.00  0.520          C  
ATOM  21718  H   PHE B 358      19.509 -48.726  49.610  1.00  0.430          H  
ATOM  21719  HA  PHE B 358      22.248 -49.733  49.783  1.00  0.460          H  
ATOM  21720 1HB  PHE B 358      20.906 -47.508  48.307  1.00  0.630          H  
ATOM  21721 2HB  PHE B 358      22.665 -47.594  48.350  1.00  0.630          H  
ATOM  21722  HD1 PHE B 358      19.617 -49.148  47.108  1.00  0.630          H  
ATOM  21723  HD2 PHE B 358      23.843 -49.447  47.253  1.00  0.630          H  
ATOM  21724  HE1 PHE B 358      19.548 -50.747  45.292  1.00  0.630          H  
ATOM  21725  HE2 PHE B 358      23.806 -51.074  45.405  1.00  0.630          H  
ATOM  21726  HZ  PHE B 358      21.639 -51.732  44.424  1.00  0.630          H  
ATOM  21727  N   LEU B 359      21.646 -46.872  51.325  1.00  0.390          N  
ATOM  21728  CA  LEU B 359      22.195 -45.898  52.272  1.00  0.410          C  
ATOM  21729  C   LEU B 359      22.172 -46.422  53.715  1.00  0.460          C  
ATOM  21730  O   LEU B 359      23.027 -46.077  54.530  1.00  0.500          O  
ATOM  21731  CB  LEU B 359      21.391 -44.593  52.147  1.00  0.570          C  
ATOM  21732  CG  LEU B 359      21.507 -43.826  50.765  1.00  0.570          C  
ATOM  21733  CD1 LEU B 359      20.462 -42.734  50.713  1.00  0.570          C  
ATOM  21734  CD2 LEU B 359      22.907 -43.192  50.610  1.00  0.570          C  
ATOM  21735  H   LEU B 359      20.699 -46.726  50.990  1.00  0.470          H  
ATOM  21736  HA  LEU B 359      23.231 -45.710  52.010  1.00  0.490          H  
ATOM  21737 1HB  LEU B 359      20.336 -44.816  52.322  1.00  0.680          H  
ATOM  21738 2HB  LEU B 359      21.733 -43.924  52.920  1.00  0.680          H  
ATOM  21739  HG  LEU B 359      21.316 -44.526  49.951  1.00  0.680          H  
ATOM  21740 1HD1 LEU B 359      20.515 -42.210  49.760  1.00  0.680          H  
ATOM  21741 2HD1 LEU B 359      19.494 -43.193  50.824  1.00  0.680          H  
ATOM  21742 3HD1 LEU B 359      20.625 -42.039  51.508  1.00  0.680          H  
ATOM  21743 1HD2 LEU B 359      22.969 -42.663  49.662  1.00  0.680          H  
ATOM  21744 2HD2 LEU B 359      23.089 -42.487  51.425  1.00  0.680          H  
ATOM  21745 3HD2 LEU B 359      23.678 -43.958  50.633  1.00  0.680          H  
ATOM  21746  N   GLN B 360      21.180 -47.252  54.033  1.00  0.470          N  
ATOM  21747  CA  GLN B 360      20.988 -47.889  55.328  1.00  0.540          C  
ATOM  21748  C   GLN B 360      20.911 -46.910  56.485  1.00  0.560          C  
ATOM  21749  O   GLN B 360      21.410 -47.189  57.579  1.00  0.650          O  
ATOM  21750  CB  GLN B 360      22.138 -48.867  55.525  1.00  0.730          C  
ATOM  21751  CG  GLN B 360      22.197 -49.813  54.381  1.00  0.730          C  
ATOM  21752  CD  GLN B 360      23.180 -50.872  54.468  1.00  0.730          C  
ATOM  21753  OE1 GLN B 360      24.027 -50.991  55.379  1.00  0.730          O  
ATOM  21754  NE2 GLN B 360      23.066 -51.726  53.469  1.00  0.730          N  
ATOM  21755  H   GLN B 360      20.493 -47.503  53.330  1.00  0.560          H  
ATOM  21756  HA  GLN B 360      20.051 -48.447  55.291  1.00  0.650          H  
ATOM  21757 1HB  GLN B 360      23.084 -48.340  55.603  1.00  0.870          H  
ATOM  21758 2HB  GLN B 360      21.993 -49.431  56.439  1.00  0.870          H  
ATOM  21759 1HG  GLN B 360      21.220 -50.263  54.253  1.00  0.870          H  
ATOM  21760 2HG  GLN B 360      22.442 -49.262  53.486  1.00  0.870          H  
ATOM  21761 1HE2 GLN B 360      23.657 -52.547  53.419  1.00  0.870          H  
ATOM  21762 2HE2 GLN B 360      22.332 -51.539  52.763  1.00  0.870          H  
ATOM  21763  N   ASN B 361      20.266 -45.775  56.244  1.00  0.500          N  
ATOM  21764  CA  ASN B 361      20.116 -44.747  57.252  1.00  0.520          C  
ATOM  21765  C   ASN B 361      18.994 -43.805  56.862  1.00  0.480          C  
ATOM  21766  O   ASN B 361      19.051 -43.153  55.808  1.00  0.470          O  
ATOM  21767  CB  ASN B 361      21.407 -43.973  57.467  1.00  0.720          C  
ATOM  21768  CG  ASN B 361      21.347 -43.061  58.710  1.00  0.720          C  
ATOM  21769  OD1 ASN B 361      20.281 -42.549  59.134  1.00  0.720          O  
ATOM  21770  ND2 ASN B 361      22.504 -42.858  59.310  1.00  0.720          N  
ATOM  21771  H   ASN B 361      19.865 -45.639  55.326  1.00  0.600          H  
ATOM  21772  HA  ASN B 361      19.836 -45.221  58.194  1.00  0.620          H  
ATOM  21773 1HB  ASN B 361      22.239 -44.671  57.582  1.00  0.860          H  
ATOM  21774 2HB  ASN B 361      21.617 -43.364  56.587  1.00  0.860          H  
ATOM  21775 1HD2 ASN B 361      22.552 -42.285  60.129  1.00  0.860          H  
ATOM  21776 2HD2 ASN B 361      23.336 -43.287  58.951  1.00  0.860          H  
ATOM  21777  N   TRP B 362      17.969 -43.711  57.703  1.00  0.490          N  
ATOM  21778  CA  TRP B 362      16.826 -42.846  57.420  1.00  0.480          C  
ATOM  21779  C   TRP B 362      17.284 -41.437  57.083  1.00  0.430          C  
ATOM  21780  O   TRP B 362      16.733 -40.793  56.192  1.00  0.400          O  
ATOM  21781  CB  TRP B 362      15.867 -42.767  58.608  1.00  0.680          C  
ATOM  21782  CG  TRP B 362      14.714 -41.831  58.352  1.00  0.680          C  
ATOM  21783  CD1 TRP B 362      13.533 -42.151  57.776  1.00  0.680          C  
ATOM  21784  CD2 TRP B 362      14.632 -40.413  58.663  1.00  0.680          C  
ATOM  21785  NE1 TRP B 362      12.733 -41.049  57.691  1.00  0.680          N  
ATOM  21786  CE2 TRP B 362      13.390 -39.977  58.230  1.00  0.680          C  
ATOM  21787  CE3 TRP B 362      15.503 -39.500  59.262  1.00  0.680          C  
ATOM  21788  CZ2 TRP B 362      12.989 -38.666  58.371  1.00  0.680          C  
ATOM  21789  CZ3 TRP B 362      15.109 -38.189  59.399  1.00  0.680          C  
ATOM  21790  CH2 TRP B 362      13.881 -37.780  58.964  1.00  0.680          C  
ATOM  21791  H   TRP B 362      17.990 -44.257  58.556  1.00  0.590          H  
ATOM  21792  HA  TRP B 362      16.286 -43.251  56.566  1.00  0.580          H  
ATOM  21793 1HB  TRP B 362      15.466 -43.755  58.823  1.00  0.810          H  
ATOM  21794 2HB  TRP B 362      16.401 -42.425  59.492  1.00  0.810          H  
ATOM  21795  HD1 TRP B 362      13.264 -43.136  57.435  1.00  0.810          H  
ATOM  21796  HE1 TRP B 362      11.804 -41.027  57.298  1.00  0.810          H  
ATOM  21797  HE3 TRP B 362      16.471 -39.819  59.612  1.00  0.810          H  
ATOM  21798  HZ2 TRP B 362      12.013 -38.320  58.032  1.00  0.810          H  
ATOM  21799  HZ3 TRP B 362      15.799 -37.488  59.864  1.00  0.810          H  
ATOM  21800  HH2 TRP B 362      13.594 -36.737  59.087  1.00  0.810          H  
ATOM  21801  N   ARG B 363      18.269 -40.941  57.833  1.00  0.440          N  
ATOM  21802  CA  ARG B 363      18.770 -39.587  57.676  1.00  0.400          C  
ATOM  21803  C   ARG B 363      19.345 -39.340  56.284  1.00  0.390          C  
ATOM  21804  O   ARG B 363      19.377 -38.216  55.805  1.00  0.480          O  
ATOM  21805  CB  ARG B 363      19.823 -39.319  58.726  1.00  0.580          C  
ATOM  21806  CG  ARG B 363      19.285 -39.282  60.149  1.00  0.580          C  
ATOM  21807  CD  ARG B 363      20.362 -39.050  61.108  1.00  0.580          C  
ATOM  21808  NE  ARG B 363      20.879 -37.702  61.003  1.00  0.580          N  
ATOM  21809  CZ  ARG B 363      20.448 -36.635  61.690  1.00  0.580          C  
ATOM  21810  NH1 ARG B 363      19.484 -36.706  62.596  1.00  0.580          N  
ATOM  21811  NH2 ARG B 363      21.039 -35.520  61.417  1.00  0.580          N  
ATOM  21812  H   ARG B 363      18.711 -41.538  58.534  1.00  0.530          H  
ATOM  21813  HA  ARG B 363      17.946 -38.893  57.828  1.00  0.480          H  
ATOM  21814 1HB  ARG B 363      20.591 -40.077  58.672  1.00  0.690          H  
ATOM  21815 2HB  ARG B 363      20.304 -38.386  58.543  1.00  0.690          H  
ATOM  21816 1HG  ARG B 363      18.559 -38.475  60.237  1.00  0.690          H  
ATOM  21817 2HG  ARG B 363      18.810 -40.232  60.386  1.00  0.690          H  
ATOM  21818 1HD  ARG B 363      20.007 -39.218  62.119  1.00  0.690          H  
ATOM  21819 2HD  ARG B 363      21.180 -39.742  60.897  1.00  0.690          H  
ATOM  21820  HE  ARG B 363      21.612 -37.503  60.298  1.00  0.690          H  
ATOM  21821 1HH1 ARG B 363      19.038 -37.586  62.797  1.00  0.690          H  
ATOM  21822 2HH1 ARG B 363      19.194 -35.875  63.093  1.00  0.690          H  
ATOM  21823 1HH2 ARG B 363      21.767 -35.566  60.691  1.00  0.690          H  
ATOM  21824 2HH2 ARG B 363      20.794 -34.656  61.876  1.00  0.690          H  
ATOM  21825  N   ALA B 364      19.904 -40.355  55.651  1.00  0.390          N  
ATOM  21826  CA  ALA B 364      20.462 -40.131  54.343  1.00  0.360          C  
ATOM  21827  C   ALA B 364      19.368 -40.294  53.308  1.00  0.330          C  
ATOM  21828  O   ALA B 364      19.269 -39.544  52.340  1.00  0.290          O  
ATOM  21829  CB  ALA B 364      21.592 -41.108  54.093  1.00  0.520          C  
ATOM  21830  H   ALA B 364      19.882 -41.304  56.016  1.00  0.470          H  
ATOM  21831  HA  ALA B 364      20.832 -39.111  54.287  1.00  0.430          H  
ATOM  21832 1HB  ALA B 364      22.021 -40.942  53.108  1.00  0.620          H  
ATOM  21833 2HB  ALA B 364      22.369 -40.984  54.842  1.00  0.620          H  
ATOM  21834 3HB  ALA B 364      21.197 -42.115  54.157  1.00  0.620          H  
ATOM  21835  N   THR B 365      18.492 -41.255  53.567  1.00  0.350          N  
ATOM  21836  CA  THR B 365      17.413 -41.664  52.681  1.00  0.340          C  
ATOM  21837  C   THR B 365      16.428 -40.511  52.466  1.00  0.330          C  
ATOM  21838  O   THR B 365      15.940 -40.262  51.346  1.00  0.330          O  
ATOM  21839  CB  THR B 365      16.697 -42.869  53.299  1.00  0.480          C  
ATOM  21840  OG1 THR B 365      17.653 -43.919  53.545  1.00  0.480          O  
ATOM  21841  CG2 THR B 365      15.725 -43.386  52.320  1.00  0.480          C  
ATOM  21842  H   THR B 365      18.622 -41.796  54.418  1.00  0.420          H  
ATOM  21843  HA  THR B 365      17.827 -41.941  51.718  1.00  0.410          H  
ATOM  21844  HB  THR B 365      16.193 -42.585  54.220  1.00  0.580          H  
ATOM  21845  HG1 THR B 365      18.216 -43.668  54.306  1.00  0.580          H  
ATOM  21846 1HG2 THR B 365      15.223 -44.243  52.725  1.00  0.580          H  
ATOM  21847 2HG2 THR B 365      15.000 -42.628  52.073  1.00  0.580          H  
ATOM  21848 3HG2 THR B 365      16.247 -43.666  51.449  1.00  0.580          H  
ATOM  21849  N   ILE B 366      16.136 -39.817  53.554  1.00  0.330          N  
ATOM  21850  CA  ILE B 366      15.226 -38.701  53.564  1.00  0.340          C  
ATOM  21851  C   ILE B 366      15.690 -37.544  52.664  1.00  0.290          C  
ATOM  21852  O   ILE B 366      14.870 -36.728  52.250  1.00  0.290          O  
ATOM  21853  CB  ILE B 366      14.965 -38.212  55.015  1.00  0.470          C  
ATOM  21854  CG1 ILE B 366      13.720 -37.286  55.114  1.00  0.470          C  
ATOM  21855  CG2 ILE B 366      16.163 -37.481  55.550  1.00  0.470          C  
ATOM  21856  CD1 ILE B 366      12.378 -37.938  54.786  1.00  0.470          C  
ATOM  21857  H   ILE B 366      16.545 -40.127  54.439  1.00  0.400          H  
ATOM  21858  HA  ILE B 366      14.292 -39.078  53.187  1.00  0.410          H  
ATOM  21859  HB  ILE B 366      14.786 -39.084  55.648  1.00  0.570          H  
ATOM  21860 1HG1 ILE B 366      13.668 -36.917  56.128  1.00  0.570          H  
ATOM  21861 2HG1 ILE B 366      13.865 -36.448  54.473  1.00  0.570          H  
ATOM  21862 1HG2 ILE B 366      15.984 -37.190  56.581  1.00  0.570          H  
ATOM  21863 2HG2 ILE B 366      16.993 -38.141  55.506  1.00  0.570          H  
ATOM  21864 3HG2 ILE B 366      16.375 -36.592  54.963  1.00  0.570          H  
ATOM  21865 1HD1 ILE B 366      11.585 -37.200  54.913  1.00  0.570          H  
ATOM  21866 2HD1 ILE B 366      12.356 -38.291  53.770  1.00  0.570          H  
ATOM  21867 3HD1 ILE B 366      12.206 -38.775  55.459  1.00  0.570          H  
ATOM  21868  N   ILE B 367      16.987 -37.428  52.352  1.00  0.250          N  
ATOM  21869  CA  ILE B 367      17.401 -36.283  51.567  1.00  0.220          C  
ATOM  21870  C   ILE B 367      16.838 -36.333  50.115  1.00  0.220          C  
ATOM  21871  O   ILE B 367      16.191 -35.359  49.708  1.00  0.210          O  
ATOM  21872  CB  ILE B 367      18.944 -36.146  51.606  1.00  0.320          C  
ATOM  21873  CG1 ILE B 367      19.382 -35.835  53.056  1.00  0.320          C  
ATOM  21874  CG2 ILE B 367      19.394 -35.020  50.635  1.00  0.320          C  
ATOM  21875  CD1 ILE B 367      20.880 -35.962  53.282  1.00  0.320          C  
ATOM  21876  H   ILE B 367      17.674 -38.137  52.626  1.00  0.300          H  
ATOM  21877  HA  ILE B 367      16.992 -35.393  52.044  1.00  0.260          H  
ATOM  21878  HB  ILE B 367      19.416 -37.076  51.351  1.00  0.380          H  
ATOM  21879 1HG1 ILE B 367      19.054 -34.858  53.326  1.00  0.380          H  
ATOM  21880 2HG1 ILE B 367      18.896 -36.548  53.726  1.00  0.380          H  
ATOM  21881 1HG2 ILE B 367      20.469 -34.904  50.660  1.00  0.380          H  
ATOM  21882 2HG2 ILE B 367      19.097 -35.268  49.620  1.00  0.380          H  
ATOM  21883 3HG2 ILE B 367      18.929 -34.077  50.923  1.00  0.380          H  
ATOM  21884 1HD1 ILE B 367      21.114 -35.770  54.314  1.00  0.380          H  
ATOM  21885 2HD1 ILE B 367      21.187 -36.975  53.032  1.00  0.380          H  
ATOM  21886 3HD1 ILE B 367      21.412 -35.264  52.662  1.00  0.380          H  
ATOM  21887  N   PRO B 368      17.061 -37.399  49.281  1.00  0.230          N  
ATOM  21888  CA  PRO B 368      16.451 -37.525  47.970  1.00  0.240          C  
ATOM  21889  C   PRO B 368      14.942 -37.680  48.056  1.00  0.260          C  
ATOM  21890  O   PRO B 368      14.222 -37.295  47.128  1.00  0.280          O  
ATOM  21891  CB  PRO B 368      17.128 -38.786  47.389  1.00  0.360          C  
ATOM  21892  CG  PRO B 368      17.614 -39.556  48.573  1.00  0.360          C  
ATOM  21893  CD  PRO B 368      17.991 -38.503  49.590  1.00  0.360          C  
ATOM  21894  HA  PRO B 368      16.693 -36.632  47.391  1.00  0.290          H  
ATOM  21895 1HB  PRO B 368      16.404 -39.357  46.786  1.00  0.430          H  
ATOM  21896 2HB  PRO B 368      17.953 -38.526  46.730  1.00  0.430          H  
ATOM  21897 1HG  PRO B 368      16.834 -40.238  48.945  1.00  0.430          H  
ATOM  21898 2HG  PRO B 368      18.473 -40.188  48.287  1.00  0.430          H  
ATOM  21899 1HD  PRO B 368      17.846 -38.915  50.547  1.00  0.430          H  
ATOM  21900 2HD  PRO B 368      19.005 -38.206  49.424  1.00  0.430          H  
ATOM  21901  N   THR B 369      14.447 -38.167  49.200  1.00  0.270          N  
ATOM  21902  CA  THR B 369      13.020 -38.321  49.362  1.00  0.290          C  
ATOM  21903  C   THR B 369      12.378 -36.944  49.323  1.00  0.290          C  
ATOM  21904  O   THR B 369      11.411 -36.746  48.595  1.00  0.370          O  
ATOM  21905  CB  THR B 369      12.691 -39.048  50.675  1.00  0.400          C  
ATOM  21906  OG1 THR B 369      13.283 -40.368  50.659  1.00  0.400          O  
ATOM  21907  CG2 THR B 369      11.188 -39.197  50.851  1.00  0.400          C  
ATOM  21908  H   THR B 369      15.038 -38.540  49.948  1.00  0.320          H  
ATOM  21909  HA  THR B 369      12.631 -38.908  48.532  1.00  0.350          H  
ATOM  21910  HB  THR B 369      13.078 -38.483  51.489  1.00  0.480          H  
ATOM  21911  HG1 THR B 369      14.265 -40.305  50.699  1.00  0.480          H  
ATOM  21912 1HG2 THR B 369      10.988 -39.715  51.788  1.00  0.480          H  
ATOM  21913 2HG2 THR B 369      10.715 -38.215  50.875  1.00  0.480          H  
ATOM  21914 3HG2 THR B 369      10.783 -39.775  50.021  1.00  0.480          H  
ATOM  21915  N   LEU B 370      12.914 -36.001  50.116  1.00  0.260          N  
ATOM  21916  CA  LEU B 370      12.435 -34.617  50.163  1.00  0.240          C  
ATOM  21917  C   LEU B 370      12.638 -33.870  48.850  1.00  0.210          C  
ATOM  21918  O   LEU B 370      11.789 -33.071  48.442  1.00  0.200          O  
ATOM  21919  CB  LEU B 370      13.169 -33.852  51.272  1.00  0.340          C  
ATOM  21920  CG  LEU B 370      12.839 -34.243  52.723  1.00  0.340          C  
ATOM  21921  CD1 LEU B 370      13.853 -33.580  53.651  1.00  0.340          C  
ATOM  21922  CD2 LEU B 370      11.432 -33.787  53.093  1.00  0.340          C  
ATOM  21923  H   LEU B 370      13.686 -36.274  50.734  1.00  0.310          H  
ATOM  21924  HA  LEU B 370      11.370 -34.639  50.364  1.00  0.290          H  
ATOM  21925 1HB  LEU B 370      14.244 -34.010  51.133  1.00  0.410          H  
ATOM  21926 2HB  LEU B 370      12.962 -32.792  51.156  1.00  0.410          H  
ATOM  21927  HG  LEU B 370      12.901 -35.313  52.828  1.00  0.410          H  
ATOM  21928 1HD1 LEU B 370      13.639 -33.851  54.684  1.00  0.410          H  
ATOM  21929 2HD1 LEU B 370      14.856 -33.922  53.389  1.00  0.410          H  
ATOM  21930 3HD1 LEU B 370      13.792 -32.505  53.535  1.00  0.410          H  
ATOM  21931 1HD2 LEU B 370      11.229 -34.071  54.125  1.00  0.410          H  
ATOM  21932 2HD2 LEU B 370      11.360 -32.703  52.993  1.00  0.410          H  
ATOM  21933 3HD2 LEU B 370      10.699 -34.257  52.449  1.00  0.410          H  
ATOM  21934  N   ALA B 371      13.750 -34.130  48.167  1.00  0.190          N  
ATOM  21935  CA  ALA B 371      14.028 -33.429  46.922  1.00  0.180          C  
ATOM  21936  C   ALA B 371      12.928 -33.632  45.873  1.00  0.170          C  
ATOM  21937  O   ALA B 371      12.586 -32.692  45.145  1.00  0.210          O  
ATOM  21938  CB  ALA B 371      15.354 -33.901  46.356  1.00  0.260          C  
ATOM  21939  H   ALA B 371      14.444 -34.779  48.558  1.00  0.230          H  
ATOM  21940  HA  ALA B 371      14.089 -32.365  47.147  1.00  0.220          H  
ATOM  21941 1HB  ALA B 371      15.581 -33.354  45.442  1.00  0.310          H  
ATOM  21942 2HB  ALA B 371      16.145 -33.733  47.090  1.00  0.310          H  
ATOM  21943 3HB  ALA B 371      15.285 -34.965  46.133  1.00  0.310          H  
ATOM  21944  N   VAL B 372      12.334 -34.828  45.809  1.00  0.160          N  
ATOM  21945  CA  VAL B 372      11.327 -35.038  44.775  1.00  0.150          C  
ATOM  21946  C   VAL B 372      10.067 -34.157  44.926  1.00  0.160          C  
ATOM  21947  O   VAL B 372       9.726 -33.505  43.942  1.00  0.160          O  
ATOM  21948  CB  VAL B 372      10.944 -36.536  44.652  1.00  0.210          C  
ATOM  21949  CG1 VAL B 372       9.744 -36.712  43.685  1.00  0.210          C  
ATOM  21950  CG2 VAL B 372      12.133 -37.307  44.139  1.00  0.210          C  
ATOM  21951  H   VAL B 372      12.656 -35.588  46.426  1.00  0.190          H  
ATOM  21952  HA  VAL B 372      11.790 -34.768  43.826  1.00  0.180          H  
ATOM  21953  HB  VAL B 372      10.673 -36.933  45.622  1.00  0.260          H  
ATOM  21954 1HG1 VAL B 372       9.501 -37.761  43.598  1.00  0.260          H  
ATOM  21955 2HG1 VAL B 372       8.869 -36.180  44.052  1.00  0.260          H  
ATOM  21956 3HG1 VAL B 372      10.010 -36.326  42.703  1.00  0.260          H  
ATOM  21957 1HG2 VAL B 372      11.861 -38.359  44.065  1.00  0.260          H  
ATOM  21958 2HG2 VAL B 372      12.422 -36.936  43.161  1.00  0.260          H  
ATOM  21959 3HG2 VAL B 372      12.972 -37.196  44.828  1.00  0.260          H  
ATOM  21960  N   PRO B 373       9.310 -34.113  46.062  1.00  0.180          N  
ATOM  21961  CA  PRO B 373       8.155 -33.250  46.212  1.00  0.210          C  
ATOM  21962  C   PRO B 373       8.501 -31.772  46.119  1.00  0.190          C  
ATOM  21963  O   PRO B 373       7.675 -30.993  45.650  1.00  0.190          O  
ATOM  21964  CB  PRO B 373       7.597 -33.634  47.589  1.00  0.320          C  
ATOM  21965  CG  PRO B 373       8.740 -34.272  48.302  1.00  0.320          C  
ATOM  21966  CD  PRO B 373       9.540 -34.966  47.209  1.00  0.320          C  
ATOM  21967  HA  PRO B 373       7.425 -33.516  45.440  1.00  0.250          H  
ATOM  21968 1HB  PRO B 373       7.233 -32.731  48.107  1.00  0.380          H  
ATOM  21969 2HB  PRO B 373       6.735 -34.306  47.473  1.00  0.380          H  
ATOM  21970 1HG  PRO B 373       9.327 -33.511  48.839  1.00  0.380          H  
ATOM  21971 2HG  PRO B 373       8.379 -34.980  49.063  1.00  0.380          H  
ATOM  21972 1HD  PRO B 373      10.533 -34.946  47.490  1.00  0.380          H  
ATOM  21973 2HD  PRO B 373       9.171 -35.983  47.043  1.00  0.380          H  
ATOM  21974  N   VAL B 374       9.754 -31.376  46.418  1.00  0.190          N  
ATOM  21975  CA  VAL B 374      10.067 -29.960  46.254  1.00  0.190          C  
ATOM  21976  C   VAL B 374       9.962 -29.649  44.765  1.00  0.180          C  
ATOM  21977  O   VAL B 374       9.311 -28.677  44.356  1.00  0.180          O  
ATOM  21978  CB  VAL B 374      11.488 -29.579  46.762  1.00  0.270          C  
ATOM  21979  CG1 VAL B 374      11.812 -28.102  46.399  1.00  0.270          C  
ATOM  21980  CG2 VAL B 374      11.578 -29.739  48.257  1.00  0.270          C  
ATOM  21981  H   VAL B 374      10.444 -32.012  46.844  1.00  0.230          H  
ATOM  21982  HA  VAL B 374       9.336 -29.370  46.790  1.00  0.230          H  
ATOM  21983  HB  VAL B 374      12.223 -30.229  46.279  1.00  0.320          H  
ATOM  21984 1HG1 VAL B 374      12.810 -27.856  46.757  1.00  0.320          H  
ATOM  21985 2HG1 VAL B 374      11.774 -27.954  45.322  1.00  0.320          H  
ATOM  21986 3HG1 VAL B 374      11.083 -27.440  46.879  1.00  0.320          H  
ATOM  21987 1HG2 VAL B 374      12.583 -29.482  48.594  1.00  0.320          H  
ATOM  21988 2HG2 VAL B 374      10.863 -29.084  48.723  1.00  0.320          H  
ATOM  21989 3HG2 VAL B 374      11.359 -30.751  48.534  1.00  0.320          H  
ATOM  21990  N   VAL B 375      10.611 -30.481  43.950  1.00  0.170          N  
ATOM  21991  CA  VAL B 375      10.591 -30.270  42.518  1.00  0.160          C  
ATOM  21992  C   VAL B 375       9.194 -30.463  41.939  1.00  0.150          C  
ATOM  21993  O   VAL B 375       8.768 -29.655  41.115  1.00  0.150          O  
ATOM  21994  CB  VAL B 375      11.569 -31.197  41.798  1.00  0.230          C  
ATOM  21995  CG1 VAL B 375      11.401 -31.030  40.271  1.00  0.230          C  
ATOM  21996  CG2 VAL B 375      12.971 -30.879  42.231  1.00  0.230          C  
ATOM  21997  H   VAL B 375      11.146 -31.259  44.359  1.00  0.200          H  
ATOM  21998  HA  VAL B 375      10.903 -29.243  42.326  1.00  0.190          H  
ATOM  21999  HB  VAL B 375      11.346 -32.233  42.059  1.00  0.270          H  
ATOM  22000 1HG1 VAL B 375      12.093 -31.656  39.749  1.00  0.270          H  
ATOM  22001 2HG1 VAL B 375      10.396 -31.280  39.949  1.00  0.270          H  
ATOM  22002 3HG1 VAL B 375      11.601 -30.027  40.015  1.00  0.270          H  
ATOM  22003 1HG2 VAL B 375      13.636 -31.560  41.729  1.00  0.270          H  
ATOM  22004 2HG2 VAL B 375      13.218 -29.850  41.972  1.00  0.270          H  
ATOM  22005 3HG2 VAL B 375      13.066 -31.014  43.304  1.00  0.270          H  
ATOM  22006  N   VAL B 376       8.479 -31.524  42.326  1.00  0.160          N  
ATOM  22007  CA  VAL B 376       7.155 -31.764  41.758  1.00  0.170          C  
ATOM  22008  C   VAL B 376       6.203 -30.611  42.024  1.00  0.160          C  
ATOM  22009  O   VAL B 376       5.490 -30.176  41.112  1.00  0.150          O  
ATOM  22010  CB  VAL B 376       6.556 -33.082  42.303  1.00  0.230          C  
ATOM  22011  CG1 VAL B 376       5.079 -33.207  41.923  1.00  0.230          C  
ATOM  22012  CG2 VAL B 376       7.339 -34.277  41.712  1.00  0.230          C  
ATOM  22013  H   VAL B 376       8.878 -32.176  43.006  1.00  0.190          H  
ATOM  22014  HA  VAL B 376       7.270 -31.871  40.680  1.00  0.200          H  
ATOM  22015  HB  VAL B 376       6.630 -33.086  43.378  1.00  0.280          H  
ATOM  22016 1HG1 VAL B 376       4.688 -34.135  42.318  1.00  0.280          H  
ATOM  22017 2HG1 VAL B 376       4.512 -32.384  42.346  1.00  0.280          H  
ATOM  22018 3HG1 VAL B 376       4.973 -33.197  40.858  1.00  0.280          H  
ATOM  22019 1HG2 VAL B 376       6.933 -35.212  42.097  1.00  0.280          H  
ATOM  22020 2HG2 VAL B 376       7.258 -34.270  40.631  1.00  0.280          H  
ATOM  22021 3HG2 VAL B 376       8.384 -34.200  41.986  1.00  0.280          H  
ATOM  22022  N   LEU B 377       6.166 -30.111  43.255  1.00  0.170          N  
ATOM  22023  CA  LEU B 377       5.301 -28.989  43.534  1.00  0.170          C  
ATOM  22024  C   LEU B 377       5.742 -27.743  42.770  1.00  0.160          C  
ATOM  22025  O   LEU B 377       4.901 -27.055  42.172  1.00  0.160          O  
ATOM  22026  CB  LEU B 377       5.253 -28.770  45.051  1.00  0.240          C  
ATOM  22027  CG  LEU B 377       4.456 -29.833  45.873  1.00  0.240          C  
ATOM  22028  CD1 LEU B 377       4.702 -29.604  47.359  1.00  0.240          C  
ATOM  22029  CD2 LEU B 377       2.944 -29.704  45.562  1.00  0.240          C  
ATOM  22030  H   LEU B 377       6.755 -30.498  44.000  1.00  0.200          H  
ATOM  22031  HA  LEU B 377       4.310 -29.236  43.182  1.00  0.200          H  
ATOM  22032 1HB  LEU B 377       6.284 -28.797  45.413  1.00  0.290          H  
ATOM  22033 2HB  LEU B 377       4.856 -27.808  45.282  1.00  0.290          H  
ATOM  22034  HG  LEU B 377       4.801 -30.837  45.618  1.00  0.290          H  
ATOM  22035 1HD1 LEU B 377       4.148 -30.339  47.939  1.00  0.290          H  
ATOM  22036 2HD1 LEU B 377       5.754 -29.719  47.561  1.00  0.290          H  
ATOM  22037 3HD1 LEU B 377       4.381 -28.606  47.638  1.00  0.290          H  
ATOM  22038 1HD2 LEU B 377       2.394 -30.437  46.150  1.00  0.290          H  
ATOM  22039 2HD2 LEU B 377       2.603 -28.711  45.819  1.00  0.290          H  
ATOM  22040 3HD2 LEU B 377       2.748 -29.882  44.518  1.00  0.290          H  
ATOM  22041  N   GLY B 378       7.051 -27.484  42.699  1.00  0.160          N  
ATOM  22042  CA  GLY B 378       7.533 -26.341  41.947  1.00  0.150          C  
ATOM  22043  C   GLY B 378       7.185 -26.456  40.472  1.00  0.140          C  
ATOM  22044  O   GLY B 378       6.885 -25.452  39.816  1.00  0.140          O  
ATOM  22045  H   GLY B 378       7.741 -28.053  43.205  1.00  0.190          H  
ATOM  22046 1HA  GLY B 378       7.111 -25.427  42.362  1.00  0.180          H  
ATOM  22047 2HA  GLY B 378       8.615 -26.285  42.052  1.00  0.180          H  
ATOM  22048  N   THR B 379       7.227 -27.686  39.955  1.00  0.140          N  
ATOM  22049  CA  THR B 379       6.955 -27.956  38.563  1.00  0.140          C  
ATOM  22050  C   THR B 379       5.513 -27.567  38.292  1.00  0.130          C  
ATOM  22051  O   THR B 379       5.249 -26.862  37.320  1.00  0.120          O  
ATOM  22052  CB  THR B 379       7.246 -29.432  38.212  1.00  0.200          C  
ATOM  22053  OG1 THR B 379       8.611 -29.731  38.501  1.00  0.200          O  
ATOM  22054  CG2 THR B 379       7.063 -29.644  36.728  1.00  0.200          C  
ATOM  22055  H   THR B 379       7.529 -28.449  40.557  1.00  0.170          H  
ATOM  22056  HA  THR B 379       7.592 -27.328  37.950  1.00  0.170          H  
ATOM  22057  HB  THR B 379       6.595 -30.081  38.784  1.00  0.240          H  
ATOM  22058  HG1 THR B 379       8.740 -29.673  39.464  1.00  0.240          H  
ATOM  22059 1HG2 THR B 379       7.279 -30.677  36.475  1.00  0.240          H  
ATOM  22060 2HG2 THR B 379       6.065 -29.410  36.459  1.00  0.240          H  
ATOM  22061 3HG2 THR B 379       7.726 -29.010  36.192  1.00  0.240          H  
ATOM  22062  N   PHE B 380       4.582 -27.956  39.175  1.00  0.130          N  
ATOM  22063  CA  PHE B 380       3.185 -27.568  38.991  1.00  0.130          C  
ATOM  22064  C   PHE B 380       3.020 -26.055  38.990  1.00  0.140          C  
ATOM  22065  O   PHE B 380       2.250 -25.522  38.180  1.00  0.150          O  
ATOM  22066  CB  PHE B 380       2.285 -28.183  40.045  1.00  0.180          C  
ATOM  22067  CG  PHE B 380       1.968 -29.618  39.796  1.00  0.180          C  
ATOM  22068  CD1 PHE B 380       2.410 -30.602  40.667  1.00  0.180          C  
ATOM  22069  CD2 PHE B 380       1.193 -29.996  38.686  1.00  0.180          C  
ATOM  22070  CE1 PHE B 380       2.079 -31.927  40.452  1.00  0.180          C  
ATOM  22071  CE2 PHE B 380       0.875 -31.317  38.469  1.00  0.180          C  
ATOM  22072  CZ  PHE B 380       1.316 -32.279  39.359  1.00  0.180          C  
ATOM  22073  H   PHE B 380       4.858 -28.582  39.942  1.00  0.160          H  
ATOM  22074  HA  PHE B 380       2.854 -27.929  38.030  1.00  0.160          H  
ATOM  22075 1HB  PHE B 380       2.767 -28.103  41.021  1.00  0.220          H  
ATOM  22076 2HB  PHE B 380       1.348 -27.629  40.098  1.00  0.220          H  
ATOM  22077  HD1 PHE B 380       3.008 -30.324  41.532  1.00  0.220          H  
ATOM  22078  HD2 PHE B 380       0.837 -29.234  37.996  1.00  0.220          H  
ATOM  22079  HE1 PHE B 380       2.415 -32.694  41.141  1.00  0.220          H  
ATOM  22080  HE2 PHE B 380       0.271 -31.605  37.609  1.00  0.220          H  
ATOM  22081  HZ  PHE B 380       1.069 -33.311  39.204  1.00  0.220          H  
ATOM  22082  N   ALA B 381       3.742 -25.349  39.876  1.00  0.150          N  
ATOM  22083  CA  ALA B 381       3.628 -23.891  39.901  1.00  0.160          C  
ATOM  22084  C   ALA B 381       3.998 -23.323  38.533  1.00  0.170          C  
ATOM  22085  O   ALA B 381       3.270 -22.490  37.987  1.00  0.190          O  
ATOM  22086  CB  ALA B 381       4.516 -23.295  40.978  1.00  0.220          C  
ATOM  22087  H   ALA B 381       4.320 -25.850  40.561  1.00  0.180          H  
ATOM  22088  HA  ALA B 381       2.614 -23.619  40.127  1.00  0.190          H  
ATOM  22089 1HB  ALA B 381       4.398 -22.214  40.982  1.00  0.260          H  
ATOM  22090 2HB  ALA B 381       4.233 -23.692  41.942  1.00  0.260          H  
ATOM  22091 3HB  ALA B 381       5.551 -23.545  40.778  1.00  0.260          H  
ATOM  22092  N   VAL B 382       5.075 -23.841  37.950  1.00  0.160          N  
ATOM  22093  CA  VAL B 382       5.540 -23.415  36.640  1.00  0.170          C  
ATOM  22094  C   VAL B 382       4.577 -23.794  35.511  1.00  0.180          C  
ATOM  22095  O   VAL B 382       4.315 -22.984  34.617  1.00  0.210          O  
ATOM  22096  CB  VAL B 382       6.945 -23.921  36.391  1.00  0.230          C  
ATOM  22097  CG1 VAL B 382       7.351 -23.627  34.957  1.00  0.230          C  
ATOM  22098  CG2 VAL B 382       7.902 -23.241  37.363  1.00  0.230          C  
ATOM  22099  H   VAL B 382       5.628 -24.518  38.492  1.00  0.190          H  
ATOM  22100  HA  VAL B 382       5.610 -22.339  36.655  1.00  0.200          H  
ATOM  22101  HB  VAL B 382       6.964 -24.971  36.567  1.00  0.280          H  
ATOM  22102 1HG1 VAL B 382       8.356 -23.973  34.773  1.00  0.280          H  
ATOM  22103 2HG1 VAL B 382       6.683 -24.131  34.270  1.00  0.280          H  
ATOM  22104 3HG1 VAL B 382       7.307 -22.550  34.794  1.00  0.280          H  
ATOM  22105 1HG2 VAL B 382       8.913 -23.616  37.199  1.00  0.280          H  
ATOM  22106 2HG2 VAL B 382       7.880 -22.164  37.203  1.00  0.280          H  
ATOM  22107 3HG2 VAL B 382       7.602 -23.457  38.386  1.00  0.280          H  
ATOM  22108  N   ILE B 383       4.031 -25.005  35.558  1.00  0.190          N  
ATOM  22109  CA  ILE B 383       3.095 -25.455  34.543  1.00  0.270          C  
ATOM  22110  C   ILE B 383       1.925 -24.462  34.508  1.00  0.220          C  
ATOM  22111  O   ILE B 383       1.525 -24.021  33.423  1.00  0.210          O  
ATOM  22112  CB  ILE B 383       2.616 -26.902  34.872  1.00  0.350          C  
ATOM  22113  CG1 ILE B 383       3.784 -27.897  34.703  1.00  0.350          C  
ATOM  22114  CG2 ILE B 383       1.498 -27.347  33.952  1.00  0.350          C  
ATOM  22115  CD1 ILE B 383       3.535 -29.253  35.306  1.00  0.350          C  
ATOM  22116  H   ILE B 383       4.316 -25.636  36.311  1.00  0.230          H  
ATOM  22117  HA  ILE B 383       3.590 -25.453  33.573  1.00  0.320          H  
ATOM  22118  HB  ILE B 383       2.269 -26.921  35.901  1.00  0.420          H  
ATOM  22119 1HG1 ILE B 383       3.949 -28.042  33.635  1.00  0.420          H  
ATOM  22120 2HG1 ILE B 383       4.684 -27.480  35.118  1.00  0.420          H  
ATOM  22121 1HG2 ILE B 383       1.146 -28.337  34.193  1.00  0.420          H  
ATOM  22122 2HG2 ILE B 383       0.668 -26.668  34.026  1.00  0.420          H  
ATOM  22123 3HG2 ILE B 383       1.891 -27.357  32.963  1.00  0.420          H  
ATOM  22124 1HD1 ILE B 383       4.373 -29.874  35.103  1.00  0.420          H  
ATOM  22125 2HD1 ILE B 383       3.399 -29.181  36.363  1.00  0.420          H  
ATOM  22126 3HD1 ILE B 383       2.683 -29.691  34.882  1.00  0.420          H  
ATOM  22127  N   ASN B 384       1.401 -24.078  35.684  1.00  0.230          N  
ATOM  22128  CA  ASN B 384       0.336 -23.079  35.746  1.00  0.230          C  
ATOM  22129  C   ASN B 384       0.798 -21.707  35.214  1.00  0.240          C  
ATOM  22130  O   ASN B 384       0.075 -21.061  34.454  1.00  0.230          O  
ATOM  22131  CB  ASN B 384      -0.174 -22.961  37.147  1.00  0.320          C  
ATOM  22132  CG  ASN B 384      -1.408 -22.118  37.292  1.00  0.320          C  
ATOM  22133  OD1 ASN B 384      -2.464 -22.417  36.721  1.00  0.320          O  
ATOM  22134  ND2 ASN B 384      -1.292 -21.060  38.051  1.00  0.320          N  
ATOM  22135  H   ASN B 384       1.749 -24.507  36.550  1.00  0.280          H  
ATOM  22136  HA  ASN B 384      -0.483 -23.420  35.110  1.00  0.280          H  
ATOM  22137 1HB  ASN B 384      -0.382 -23.956  37.491  1.00  0.390          H  
ATOM  22138 2HB  ASN B 384       0.615 -22.552  37.779  1.00  0.390          H  
ATOM  22139 1HD2 ASN B 384      -2.075 -20.451  38.190  1.00  0.390          H  
ATOM  22140 2HD2 ASN B 384      -0.417 -20.859  38.489  1.00  0.390          H  
ATOM  22141  N   ILE B 385       2.039 -21.298  35.518  1.00  0.280          N  
ATOM  22142  CA  ILE B 385       2.583 -20.020  35.031  1.00  0.310          C  
ATOM  22143  C   ILE B 385       2.557 -19.971  33.512  1.00  0.290          C  
ATOM  22144  O   ILE B 385       2.199 -18.948  32.926  1.00  0.310          O  
ATOM  22145  CB  ILE B 385       4.016 -19.753  35.563  1.00  0.420          C  
ATOM  22146  CG1 ILE B 385       3.939 -19.459  37.095  1.00  0.420          C  
ATOM  22147  CG2 ILE B 385       4.698 -18.610  34.771  1.00  0.420          C  
ATOM  22148  CD1 ILE B 385       5.273 -19.490  37.845  1.00  0.420          C  
ATOM  22149  H   ILE B 385       2.585 -21.854  36.184  1.00  0.340          H  
ATOM  22150  HA  ILE B 385       1.946 -19.219  35.400  1.00  0.370          H  
ATOM  22151  HB  ILE B 385       4.607 -20.643  35.440  1.00  0.510          H  
ATOM  22152 1HG1 ILE B 385       3.510 -18.467  37.223  1.00  0.510          H  
ATOM  22153 2HG1 ILE B 385       3.270 -20.168  37.548  1.00  0.510          H  
ATOM  22154 1HG2 ILE B 385       5.701 -18.448  35.145  1.00  0.510          H  
ATOM  22155 2HG2 ILE B 385       4.765 -18.863  33.713  1.00  0.510          H  
ATOM  22156 3HG2 ILE B 385       4.116 -17.694  34.884  1.00  0.510          H  
ATOM  22157 1HD1 ILE B 385       5.091 -19.263  38.895  1.00  0.510          H  
ATOM  22158 2HD1 ILE B 385       5.719 -20.465  37.773  1.00  0.510          H  
ATOM  22159 3HD1 ILE B 385       5.953 -18.755  37.436  1.00  0.510          H  
ATOM  22160  N   PHE B 386       2.913 -21.072  32.868  1.00  0.270          N  
ATOM  22161  CA  PHE B 386       2.882 -21.123  31.413  1.00  0.270          C  
ATOM  22162  C   PHE B 386       1.489 -21.401  30.813  1.00  0.230          C  
ATOM  22163  O   PHE B 386       1.365 -21.532  29.595  1.00  0.420          O  
ATOM  22164  CB  PHE B 386       3.854 -22.168  30.872  1.00  0.380          C  
ATOM  22165  CG  PHE B 386       5.287 -21.803  30.938  1.00  0.380          C  
ATOM  22166  CD1 PHE B 386       6.138 -22.433  31.803  1.00  0.380          C  
ATOM  22167  CD2 PHE B 386       5.790 -20.818  30.108  1.00  0.380          C  
ATOM  22168  CE1 PHE B 386       7.478 -22.089  31.844  1.00  0.380          C  
ATOM  22169  CE2 PHE B 386       7.118 -20.473  30.149  1.00  0.380          C  
ATOM  22170  CZ  PHE B 386       7.962 -21.113  31.020  1.00  0.380          C  
ATOM  22171  H   PHE B 386       3.263 -21.863  33.420  1.00  0.320          H  
ATOM  22172  HA  PHE B 386       3.206 -20.149  31.049  1.00  0.320          H  
ATOM  22173 1HB  PHE B 386       3.723 -23.088  31.445  1.00  0.450          H  
ATOM  22174 2HB  PHE B 386       3.611 -22.378  29.844  1.00  0.450          H  
ATOM  22175  HD1 PHE B 386       5.747 -23.210  32.453  1.00  0.450          H  
ATOM  22176  HD2 PHE B 386       5.118 -20.311  29.411  1.00  0.450          H  
ATOM  22177  HE1 PHE B 386       8.155 -22.596  32.524  1.00  0.450          H  
ATOM  22178  HE2 PHE B 386       7.504 -19.695  29.489  1.00  0.450          H  
ATOM  22179  HZ  PHE B 386       9.017 -20.845  31.053  1.00  0.450          H  
ATOM  22180  N   GLY B 387       0.442 -21.480  31.643  1.00  0.190          N  
ATOM  22181  CA  GLY B 387      -0.919 -21.708  31.170  1.00  0.150          C  
ATOM  22182  C   GLY B 387      -1.302 -23.157  30.858  1.00  0.140          C  
ATOM  22183  O   GLY B 387      -2.250 -23.392  30.104  1.00  0.180          O  
ATOM  22184  H   GLY B 387       0.569 -21.346  32.647  1.00  0.230          H  
ATOM  22185 1HA  GLY B 387      -1.602 -21.325  31.930  1.00  0.180          H  
ATOM  22186 2HA  GLY B 387      -1.083 -21.100  30.283  1.00  0.180          H  
ATOM  22187  N   PHE B 388      -0.583 -24.130  31.403  1.00  0.150          N  
ATOM  22188  CA  PHE B 388      -0.886 -25.525  31.127  1.00  0.150          C  
ATOM  22189  C   PHE B 388      -1.694 -26.164  32.258  1.00  0.160          C  
ATOM  22190  O   PHE B 388      -1.551 -25.815  33.428  1.00  0.170          O  
ATOM  22191  CB  PHE B 388       0.392 -26.299  30.904  1.00  0.210          C  
ATOM  22192  CG  PHE B 388       1.151 -26.086  29.626  1.00  0.210          C  
ATOM  22193  CD1 PHE B 388       2.089 -25.088  29.539  1.00  0.210          C  
ATOM  22194  CD2 PHE B 388       0.969 -26.924  28.530  1.00  0.210          C  
ATOM  22195  CE1 PHE B 388       2.830 -24.913  28.381  1.00  0.210          C  
ATOM  22196  CE2 PHE B 388       1.703 -26.764  27.378  1.00  0.210          C  
ATOM  22197  CZ  PHE B 388       2.637 -25.756  27.302  1.00  0.210          C  
ATOM  22198  H   PHE B 388       0.179 -23.926  32.057  1.00  0.180          H  
ATOM  22199  HA  PHE B 388      -1.479 -25.578  30.215  1.00  0.180          H  
ATOM  22200 1HB  PHE B 388       1.049 -25.965  31.665  1.00  0.250          H  
ATOM  22201 2HB  PHE B 388       0.199 -27.352  31.036  1.00  0.250          H  
ATOM  22202  HD1 PHE B 388       2.235 -24.439  30.394  1.00  0.250          H  
ATOM  22203  HD2 PHE B 388       0.236 -27.721  28.588  1.00  0.250          H  
ATOM  22204  HE1 PHE B 388       3.569 -24.119  28.318  1.00  0.250          H  
ATOM  22205  HE2 PHE B 388       1.547 -27.436  26.531  1.00  0.250          H  
ATOM  22206  HZ  PHE B 388       3.223 -25.624  26.394  1.00  0.250          H  
ATOM  22207  N   SER B 389      -2.572 -27.081  31.882  1.00  0.170          N  
ATOM  22208  CA  SER B 389      -3.432 -27.846  32.782  1.00  0.190          C  
ATOM  22209  C   SER B 389      -2.830 -29.120  33.377  1.00  0.180          C  
ATOM  22210  O   SER B 389      -1.763 -29.610  32.963  1.00  0.180          O  
ATOM  22211  CB  SER B 389      -4.706 -28.209  32.037  1.00  0.260          C  
ATOM  22212  OG  SER B 389      -4.439 -29.075  30.958  1.00  0.260          O  
ATOM  22213  H   SER B 389      -2.637 -27.296  30.897  1.00  0.200          H  
ATOM  22214  HA  SER B 389      -3.699 -27.193  33.616  1.00  0.230          H  
ATOM  22215 1HB  SER B 389      -5.410 -28.688  32.724  1.00  0.310          H  
ATOM  22216 2HB  SER B 389      -5.177 -27.303  31.667  1.00  0.310          H  
ATOM  22217  HG  SER B 389      -5.289 -29.231  30.535  1.00  0.310          H  
ATOM  22218  N   ILE B 390      -3.561 -29.664  34.354  1.00  0.180          N  
ATOM  22219  CA  ILE B 390      -3.263 -30.955  34.924  1.00  0.180          C  
ATOM  22220  C   ILE B 390      -4.007 -31.936  34.054  1.00  0.170          C  
ATOM  22221  O   ILE B 390      -5.221 -31.825  33.881  1.00  0.180          O  
ATOM  22222  CB  ILE B 390      -3.778 -31.099  36.364  1.00  0.250          C  
ATOM  22223  CG1 ILE B 390      -3.099 -30.081  37.276  1.00  0.250          C  
ATOM  22224  CG2 ILE B 390      -3.607 -32.582  36.859  1.00  0.250          C  
ATOM  22225  CD1 ILE B 390      -3.731 -29.948  38.647  1.00  0.250          C  
ATOM  22226  H   ILE B 390      -4.413 -29.189  34.672  1.00  0.220          H  
ATOM  22227  HA  ILE B 390      -2.194 -31.153  34.874  1.00  0.220          H  
ATOM  22228  HB  ILE B 390      -4.815 -30.831  36.358  1.00  0.300          H  
ATOM  22229 1HG1 ILE B 390      -2.053 -30.347  37.396  1.00  0.300          H  
ATOM  22230 2HG1 ILE B 390      -3.159 -29.126  36.802  1.00  0.300          H  
ATOM  22231 1HG2 ILE B 390      -4.008 -32.694  37.860  1.00  0.300          H  
ATOM  22232 2HG2 ILE B 390      -4.148 -33.263  36.200  1.00  0.300          H  
ATOM  22233 3HG2 ILE B 390      -2.548 -32.850  36.864  1.00  0.300          H  
ATOM  22234 1HD1 ILE B 390      -3.204 -29.196  39.214  1.00  0.300          H  
ATOM  22235 2HD1 ILE B 390      -4.778 -29.645  38.534  1.00  0.300          H  
ATOM  22236 3HD1 ILE B 390      -3.683 -30.883  39.185  1.00  0.300          H  
ATOM  22237  N   ASN B 391      -3.289 -32.862  33.490  1.00  0.170          N  
ATOM  22238  CA  ASN B 391      -3.883 -33.826  32.604  1.00  0.170          C  
ATOM  22239  C   ASN B 391      -3.046 -35.082  32.617  1.00  0.170          C  
ATOM  22240  O   ASN B 391      -2.036 -35.140  33.328  1.00  0.190          O  
ATOM  22241  CB  ASN B 391      -4.075 -33.208  31.218  1.00  0.240          C  
ATOM  22242  CG  ASN B 391      -2.829 -32.769  30.594  1.00  0.240          C  
ATOM  22243  OD1 ASN B 391      -1.947 -33.615  30.313  1.00  0.240          O  
ATOM  22244  ND2 ASN B 391      -2.714 -31.467  30.365  1.00  0.240          N  
ATOM  22245  H   ASN B 391      -2.302 -32.880  33.674  1.00  0.200          H  
ATOM  22246  HA  ASN B 391      -4.846 -34.094  33.003  1.00  0.200          H  
ATOM  22247 1HB  ASN B 391      -4.547 -33.907  30.569  1.00  0.290          H  
ATOM  22248 2HB  ASN B 391      -4.746 -32.351  31.294  1.00  0.290          H  
ATOM  22249 1HD2 ASN B 391      -1.876 -31.066  29.941  1.00  0.290          H  
ATOM  22250 2HD2 ASN B 391      -3.459 -30.833  30.616  1.00  0.290          H  
ATOM  22251  N   THR B 392      -3.441 -36.086  31.842  1.00  0.150          N  
ATOM  22252  CA  THR B 392      -2.733 -37.343  31.859  1.00  0.190          C  
ATOM  22253  C   THR B 392      -1.321 -37.220  31.325  1.00  0.150          C  
ATOM  22254  O   THR B 392      -0.428 -37.908  31.808  1.00  0.190          O  
ATOM  22255  CB  THR B 392      -3.512 -38.430  31.073  1.00  0.250          C  
ATOM  22256  OG1 THR B 392      -3.062 -39.714  31.497  1.00  0.250          O  
ATOM  22257  CG2 THR B 392      -3.284 -38.332  29.548  1.00  0.250          C  
ATOM  22258  H   THR B 392      -4.264 -36.002  31.240  1.00  0.180          H  
ATOM  22259  HA  THR B 392      -2.666 -37.677  32.894  1.00  0.230          H  
ATOM  22260  HB  THR B 392      -4.576 -38.317  31.283  1.00  0.300          H  
ATOM  22261  HG1 THR B 392      -3.340 -39.856  32.404  1.00  0.300          H  
ATOM  22262 1HG2 THR B 392      -3.857 -39.115  29.053  1.00  0.300          H  
ATOM  22263 2HG2 THR B 392      -3.602 -37.372  29.170  1.00  0.300          H  
ATOM  22264 3HG2 THR B 392      -2.242 -38.472  29.323  1.00  0.300          H  
ATOM  22265  N   LEU B 393      -1.074 -36.296  30.398  1.00  0.160          N  
ATOM  22266  CA  LEU B 393       0.233 -36.228  29.793  1.00  0.150          C  
ATOM  22267  C   LEU B 393       1.144 -35.534  30.793  1.00  0.160          C  
ATOM  22268  O   LEU B 393       2.287 -35.955  31.000  1.00  0.150          O  
ATOM  22269  CB  LEU B 393       0.135 -35.397  28.531  1.00  0.210          C  
ATOM  22270  CG  LEU B 393      -0.870 -35.865  27.461  1.00  0.210          C  
ATOM  22271  CD1 LEU B 393      -0.849 -34.825  26.410  1.00  0.210          C  
ATOM  22272  CD2 LEU B 393      -0.564 -37.248  26.922  1.00  0.210          C  
ATOM  22273  H   LEU B 393      -1.794 -35.654  30.077  1.00  0.190          H  
ATOM  22274  HA  LEU B 393       0.610 -37.229  29.592  1.00  0.180          H  
ATOM  22275 1HB  LEU B 393      -0.138 -34.417  28.800  1.00  0.260          H  
ATOM  22276 2HB  LEU B 393       1.125 -35.358  28.068  1.00  0.260          H  
ATOM  22277  HG  LEU B 393      -1.871 -35.883  27.891  1.00  0.260          H  
ATOM  22278 1HD1 LEU B 393      -1.564 -35.063  25.634  1.00  0.260          H  
ATOM  22279 2HD1 LEU B 393      -1.091 -33.869  26.848  1.00  0.260          H  
ATOM  22280 3HD1 LEU B 393       0.152 -34.774  25.997  1.00  0.260          H  
ATOM  22281 1HD2 LEU B 393      -1.298 -37.515  26.170  1.00  0.260          H  
ATOM  22282 2HD2 LEU B 393       0.381 -37.251  26.485  1.00  0.260          H  
ATOM  22283 3HD2 LEU B 393      -0.593 -37.972  27.721  1.00  0.260          H  
ATOM  22284  N   THR B 394       0.592 -34.507  31.468  1.00  0.190          N  
ATOM  22285  CA  THR B 394       1.309 -33.739  32.484  1.00  0.200          C  
ATOM  22286  C   THR B 394       1.733 -34.693  33.584  1.00  0.160          C  
ATOM  22287  O   THR B 394       2.894 -34.713  34.004  1.00  0.160          O  
ATOM  22288  CB  THR B 394       0.408 -32.656  33.175  1.00  0.280          C  
ATOM  22289  OG1 THR B 394      -0.078 -31.699  32.219  1.00  0.280          O  
ATOM  22290  CG2 THR B 394       1.216 -31.919  34.208  1.00  0.280          C  
ATOM  22291  H   THR B 394      -0.348 -34.211  31.209  1.00  0.230          H  
ATOM  22292  HA  THR B 394       2.195 -33.280  32.045  1.00  0.240          H  
ATOM  22293  HB  THR B 394      -0.429 -33.134  33.657  1.00  0.330          H  
ATOM  22294  HG1 THR B 394      -0.703 -31.019  32.634  1.00  0.330          H  
ATOM  22295 1HG2 THR B 394       0.590 -31.162  34.682  1.00  0.330          H  
ATOM  22296 2HG2 THR B 394       1.593 -32.598  34.970  1.00  0.330          H  
ATOM  22297 3HG2 THR B 394       2.051 -31.447  33.697  1.00  0.330          H  
ATOM  22298  N   MET B 395       0.780 -35.495  34.059  1.00  0.160          N  
ATOM  22299  CA  MET B 395       1.062 -36.436  35.111  1.00  0.140          C  
ATOM  22300  C   MET B 395       2.014 -37.537  34.712  1.00  0.130          C  
ATOM  22301  O   MET B 395       2.858 -37.914  35.526  1.00  0.140          O  
ATOM  22302  CB  MET B 395      -0.206 -37.010  35.664  1.00  0.200          C  
ATOM  22303  CG  MET B 395      -1.013 -36.083  36.543  1.00  0.200          C  
ATOM  22304  SD  MET B 395      -0.063 -35.538  37.992  1.00  0.200          S  
ATOM  22305  CE  MET B 395       0.426 -37.072  38.836  1.00  0.200          C  
ATOM  22306  H   MET B 395      -0.168 -35.435  33.682  1.00  0.190          H  
ATOM  22307  HA  MET B 395       1.549 -35.888  35.912  1.00  0.170          H  
ATOM  22308 1HB  MET B 395      -0.839 -37.310  34.827  1.00  0.240          H  
ATOM  22309 2HB  MET B 395       0.035 -37.879  36.211  1.00  0.240          H  
ATOM  22310 1HG  MET B 395      -1.286 -35.203  35.959  1.00  0.240          H  
ATOM  22311 2HG  MET B 395      -1.930 -36.558  36.878  1.00  0.240          H  
ATOM  22312 1HE  MET B 395       0.972 -36.829  39.742  1.00  0.240          H  
ATOM  22313 2HE  MET B 395      -0.452 -37.634  39.089  1.00  0.240          H  
ATOM  22314 3HE  MET B 395       1.068 -37.675  38.192  1.00  0.240          H  
ATOM  22315  N   PHE B 396       1.919 -38.062  33.484  1.00  0.140          N  
ATOM  22316  CA  PHE B 396       2.882 -39.075  33.098  1.00  0.130          C  
ATOM  22317  C   PHE B 396       4.256 -38.482  33.077  1.00  0.140          C  
ATOM  22318  O   PHE B 396       5.212 -39.141  33.482  1.00  0.160          O  
ATOM  22319  CB  PHE B 396       2.600 -39.699  31.741  1.00  0.190          C  
ATOM  22320  CG  PHE B 396       1.606 -40.772  31.777  1.00  0.190          C  
ATOM  22321  CD1 PHE B 396       0.420 -40.670  31.105  1.00  0.190          C  
ATOM  22322  CD2 PHE B 396       1.862 -41.918  32.507  1.00  0.190          C  
ATOM  22323  CE1 PHE B 396      -0.489 -41.675  31.146  1.00  0.190          C  
ATOM  22324  CE2 PHE B 396       0.959 -42.911  32.546  1.00  0.190          C  
ATOM  22325  CZ  PHE B 396      -0.219 -42.799  31.866  1.00  0.190          C  
ATOM  22326  H   PHE B 396       1.168 -37.799  32.839  1.00  0.170          H  
ATOM  22327  HA  PHE B 396       2.862 -39.859  33.851  1.00  0.160          H  
ATOM  22328 1HB  PHE B 396       2.227 -38.921  31.073  1.00  0.220          H  
ATOM  22329 2HB  PHE B 396       3.520 -40.095  31.315  1.00  0.220          H  
ATOM  22330  HD1 PHE B 396       0.203 -39.777  30.534  1.00  0.220          H  
ATOM  22331  HD2 PHE B 396       2.803 -42.022  33.051  1.00  0.220          H  
ATOM  22332  HE1 PHE B 396      -1.430 -41.575  30.605  1.00  0.220          H  
ATOM  22333  HE2 PHE B 396       1.175 -43.782  33.112  1.00  0.220          H  
ATOM  22334  HZ  PHE B 396      -0.943 -43.595  31.899  1.00  0.220          H  
ATOM  22335  N   ALA B 397       4.377 -37.252  32.583  1.00  0.130          N  
ATOM  22336  CA  ALA B 397       5.658 -36.595  32.570  1.00  0.140          C  
ATOM  22337  C   ALA B 397       6.180 -36.439  33.992  1.00  0.150          C  
ATOM  22338  O   ALA B 397       7.361 -36.675  34.246  1.00  0.160          O  
ATOM  22339  CB  ALA B 397       5.524 -35.253  31.915  1.00  0.190          C  
ATOM  22340  H   ALA B 397       3.559 -36.770  32.192  1.00  0.160          H  
ATOM  22341  HA  ALA B 397       6.360 -37.207  32.010  1.00  0.170          H  
ATOM  22342 1HB  ALA B 397       6.461 -34.759  31.912  1.00  0.230          H  
ATOM  22343 2HB  ALA B 397       5.164 -35.363  30.922  1.00  0.230          H  
ATOM  22344 3HB  ALA B 397       4.817 -34.674  32.466  1.00  0.230          H  
ATOM  22345  N   MET B 398       5.291 -36.107  34.936  1.00  0.160          N  
ATOM  22346  CA  MET B 398       5.694 -35.928  36.321  1.00  0.160          C  
ATOM  22347  C   MET B 398       6.199 -37.252  36.916  1.00  0.170          C  
ATOM  22348  O   MET B 398       7.099 -37.257  37.761  1.00  0.210          O  
ATOM  22349  CB  MET B 398       4.519 -35.413  37.138  1.00  0.220          C  
ATOM  22350  CG  MET B 398       4.914 -34.773  38.430  1.00  0.220          C  
ATOM  22351  SD  MET B 398       5.900 -33.263  38.126  1.00  0.220          S  
ATOM  22352  CE  MET B 398       4.586 -32.123  37.690  1.00  0.220          C  
ATOM  22353  H   MET B 398       4.333 -35.872  34.654  1.00  0.190          H  
ATOM  22354  HA  MET B 398       6.510 -35.209  36.349  1.00  0.190          H  
ATOM  22355 1HB  MET B 398       3.934 -34.725  36.538  1.00  0.270          H  
ATOM  22356 2HB  MET B 398       3.863 -36.255  37.379  1.00  0.270          H  
ATOM  22357 1HG  MET B 398       4.021 -34.506  38.991  1.00  0.270          H  
ATOM  22358 2HG  MET B 398       5.510 -35.468  39.026  1.00  0.270          H  
ATOM  22359 1HE  MET B 398       4.974 -31.164  37.484  1.00  0.270          H  
ATOM  22360 2HE  MET B 398       4.044 -32.475  36.817  1.00  0.270          H  
ATOM  22361 3HE  MET B 398       3.924 -32.043  38.507  1.00  0.270          H  
ATOM  22362  N   VAL B 399       5.606 -38.374  36.483  1.00  0.140          N  
ATOM  22363  CA  VAL B 399       6.035 -39.691  36.940  1.00  0.150          C  
ATOM  22364  C   VAL B 399       7.362 -40.050  36.280  1.00  0.140          C  
ATOM  22365  O   VAL B 399       8.282 -40.495  36.948  1.00  0.140          O  
ATOM  22366  CB  VAL B 399       4.966 -40.791  36.698  1.00  0.210          C  
ATOM  22367  CG1 VAL B 399       5.536 -42.193  37.056  1.00  0.210          C  
ATOM  22368  CG2 VAL B 399       3.736 -40.519  37.583  1.00  0.210          C  
ATOM  22369  H   VAL B 399       4.816 -38.279  35.837  1.00  0.170          H  
ATOM  22370  HA  VAL B 399       6.209 -39.645  38.009  1.00  0.180          H  
ATOM  22371  HB  VAL B 399       4.678 -40.788  35.644  1.00  0.250          H  
ATOM  22372 1HG1 VAL B 399       4.771 -42.948  36.887  1.00  0.250          H  
ATOM  22373 2HG1 VAL B 399       6.404 -42.422  36.438  1.00  0.250          H  
ATOM  22374 3HG1 VAL B 399       5.830 -42.209  38.109  1.00  0.250          H  
ATOM  22375 1HG2 VAL B 399       2.982 -41.287  37.416  1.00  0.250          H  
ATOM  22376 2HG2 VAL B 399       4.043 -40.538  38.619  1.00  0.250          H  
ATOM  22377 3HG2 VAL B 399       3.318 -39.545  37.349  1.00  0.250          H  
ATOM  22378  N   LEU B 400       7.499 -39.855  34.970  1.00  0.140          N  
ATOM  22379  CA  LEU B 400       8.755 -40.176  34.294  1.00  0.140          C  
ATOM  22380  C   LEU B 400       9.903 -39.365  34.854  1.00  0.140          C  
ATOM  22381  O   LEU B 400      11.019 -39.872  35.023  1.00  0.140          O  
ATOM  22382  CB  LEU B 400       8.649 -39.884  32.794  1.00  0.200          C  
ATOM  22383  CG  LEU B 400       7.783 -40.808  31.953  1.00  0.200          C  
ATOM  22384  CD1 LEU B 400       7.624 -40.215  30.578  1.00  0.200          C  
ATOM  22385  CD2 LEU B 400       8.464 -42.127  31.837  1.00  0.200          C  
ATOM  22386  H   LEU B 400       6.713 -39.487  34.435  1.00  0.170          H  
ATOM  22387  HA  LEU B 400       8.976 -41.223  34.467  1.00  0.170          H  
ATOM  22388 1HB  LEU B 400       8.231 -38.889  32.693  1.00  0.240          H  
ATOM  22389 2HB  LEU B 400       9.651 -39.874  32.369  1.00  0.240          H  
ATOM  22390  HG  LEU B 400       6.796 -40.926  32.405  1.00  0.240          H  
ATOM  22391 1HD1 LEU B 400       7.016 -40.879  29.959  1.00  0.240          H  
ATOM  22392 2HD1 LEU B 400       7.136 -39.244  30.651  1.00  0.240          H  
ATOM  22393 3HD1 LEU B 400       8.609 -40.098  30.130  1.00  0.240          H  
ATOM  22394 1HD2 LEU B 400       7.887 -42.777  31.220  1.00  0.240          H  
ATOM  22395 2HD2 LEU B 400       9.442 -41.976  31.379  1.00  0.240          H  
ATOM  22396 3HD2 LEU B 400       8.588 -42.588  32.809  1.00  0.240          H  
ATOM  22397  N   ALA B 401       9.609 -38.118  35.210  1.00  0.130          N  
ATOM  22398  CA  ALA B 401      10.557 -37.181  35.767  1.00  0.130          C  
ATOM  22399  C   ALA B 401      11.165 -37.701  37.057  1.00  0.140          C  
ATOM  22400  O   ALA B 401      12.250 -37.258  37.429  1.00  0.150          O  
ATOM  22401  CB  ALA B 401       9.893 -35.839  36.036  1.00  0.180          C  
ATOM  22402  H   ALA B 401       8.665 -37.770  35.027  1.00  0.160          H  
ATOM  22403  HA  ALA B 401      11.357 -37.043  35.041  1.00  0.160          H  
ATOM  22404 1HB  ALA B 401      10.622 -35.142  36.427  1.00  0.220          H  
ATOM  22405 2HB  ALA B 401       9.474 -35.442  35.123  1.00  0.220          H  
ATOM  22406 3HB  ALA B 401       9.097 -35.976  36.764  1.00  0.220          H  
ATOM  22407  N   ILE B 402      10.501 -38.631  37.772  1.00  0.140          N  
ATOM  22408  CA  ILE B 402      11.053 -39.072  39.039  1.00  0.150          C  
ATOM  22409  C   ILE B 402      12.418 -39.692  38.800  1.00  0.160          C  
ATOM  22410  O   ILE B 402      13.286 -39.618  39.658  1.00  0.160          O  
ATOM  22411  CB  ILE B 402      10.136 -40.087  39.803  1.00  0.210          C  
ATOM  22412  CG1 ILE B 402      10.586 -40.136  41.308  1.00  0.210          C  
ATOM  22413  CG2 ILE B 402      10.255 -41.557  39.202  1.00  0.210          C  
ATOM  22414  CD1 ILE B 402       9.627 -40.806  42.289  1.00  0.210          C  
ATOM  22415  H   ILE B 402       9.635 -39.056  37.425  1.00  0.170          H  
ATOM  22416  HA  ILE B 402      11.176 -38.201  39.678  1.00  0.180          H  
ATOM  22417  HB  ILE B 402       9.098 -39.747  39.738  1.00  0.250          H  
ATOM  22418 1HG1 ILE B 402      11.518 -40.675  41.352  1.00  0.250          H  
ATOM  22419 2HG1 ILE B 402      10.757 -39.114  41.647  1.00  0.250          H  
ATOM  22420 1HG2 ILE B 402       9.603 -42.232  39.743  1.00  0.250          H  
ATOM  22421 2HG2 ILE B 402       9.972 -41.563  38.163  1.00  0.250          H  
ATOM  22422 3HG2 ILE B 402      11.276 -41.923  39.289  1.00  0.250          H  
ATOM  22423 1HD1 ILE B 402      10.065 -40.774  43.284  1.00  0.250          H  
ATOM  22424 2HD1 ILE B 402       8.675 -40.276  42.294  1.00  0.250          H  
ATOM  22425 3HD1 ILE B 402       9.462 -41.836  42.014  1.00  0.250          H  
ATOM  22426  N   GLY B 403      12.646 -40.307  37.630  1.00  0.160          N  
ATOM  22427  CA  GLY B 403      13.936 -40.926  37.377  1.00  0.170          C  
ATOM  22428  C   GLY B 403      15.056 -39.919  37.479  1.00  0.240          C  
ATOM  22429  O   GLY B 403      16.023 -40.120  38.222  1.00  0.510          O  
ATOM  22430  H   GLY B 403      11.931 -40.342  36.896  1.00  0.190          H  
ATOM  22431 1HA  GLY B 403      14.104 -41.729  38.094  1.00  0.200          H  
ATOM  22432 2HA  GLY B 403      13.937 -41.366  36.379  1.00  0.200          H  
ATOM  22433  N   LEU B 404      14.939 -38.845  36.708  1.00  0.190          N  
ATOM  22434  CA  LEU B 404      15.955 -37.813  36.693  1.00  0.200          C  
ATOM  22435  C   LEU B 404      16.006 -36.999  37.991  1.00  0.170          C  
ATOM  22436  O   LEU B 404      17.101 -36.658  38.445  1.00  0.180          O  
ATOM  22437  CB  LEU B 404      15.747 -36.916  35.464  1.00  0.280          C  
ATOM  22438  CG  LEU B 404      16.024 -37.606  34.048  1.00  0.280          C  
ATOM  22439  CD1 LEU B 404      15.585 -36.666  32.939  1.00  0.280          C  
ATOM  22440  CD2 LEU B 404      17.536 -37.938  33.871  1.00  0.280          C  
ATOM  22441  H   LEU B 404      14.115 -38.761  36.126  1.00  0.230          H  
ATOM  22442  HA  LEU B 404      16.917 -38.304  36.598  1.00  0.240          H  
ATOM  22443 1HB  LEU B 404      14.710 -36.571  35.471  1.00  0.330          H  
ATOM  22444 2HB  LEU B 404      16.397 -36.045  35.553  1.00  0.330          H  
ATOM  22445  HG  LEU B 404      15.441 -38.527  33.972  1.00  0.330          H  
ATOM  22446 1HD1 LEU B 404      15.763 -37.134  31.973  1.00  0.330          H  
ATOM  22447 2HD1 LEU B 404      14.523 -36.435  33.040  1.00  0.330          H  
ATOM  22448 3HD1 LEU B 404      16.152 -35.765  33.008  1.00  0.330          H  
ATOM  22449 1HD2 LEU B 404      17.685 -38.394  32.894  1.00  0.330          H  
ATOM  22450 2HD2 LEU B 404      18.121 -37.027  33.933  1.00  0.330          H  
ATOM  22451 3HD2 LEU B 404      17.874 -38.625  34.631  1.00  0.330          H  
ATOM  22452  N   LEU B 405      14.853 -36.709  38.607  1.00  0.150          N  
ATOM  22453  CA  LEU B 405      14.851 -35.934  39.854  1.00  0.150          C  
ATOM  22454  C   LEU B 405      15.582 -36.649  40.972  1.00  0.160          C  
ATOM  22455  O   LEU B 405      16.394 -36.051  41.697  1.00  0.170          O  
ATOM  22456  CB  LEU B 405      13.411 -35.689  40.283  1.00  0.210          C  
ATOM  22457  CG  LEU B 405      12.765 -34.410  39.824  1.00  0.210          C  
ATOM  22458  CD1 LEU B 405      13.001 -34.162  38.306  1.00  0.210          C  
ATOM  22459  CD2 LEU B 405      11.242 -34.541  40.126  1.00  0.210          C  
ATOM  22460  H   LEU B 405      13.961 -37.004  38.198  1.00  0.180          H  
ATOM  22461  HA  LEU B 405      15.358 -34.988  39.680  1.00  0.180          H  
ATOM  22462 1HB  LEU B 405      12.810 -36.515  39.925  1.00  0.250          H  
ATOM  22463 2HB  LEU B 405      13.381 -35.689  41.369  1.00  0.250          H  
ATOM  22464  HG  LEU B 405      13.194 -33.578  40.371  1.00  0.250          H  
ATOM  22465 1HD1 LEU B 405      12.540 -33.249  38.032  1.00  0.250          H  
ATOM  22466 2HD1 LEU B 405      14.059 -34.082  38.084  1.00  0.250          H  
ATOM  22467 3HD1 LEU B 405      12.588 -34.954  37.730  1.00  0.250          H  
ATOM  22468 1HD2 LEU B 405      10.712 -33.652  39.826  1.00  0.250          H  
ATOM  22469 2HD2 LEU B 405      10.835 -35.392  39.573  1.00  0.250          H  
ATOM  22470 3HD2 LEU B 405      11.096 -34.699  41.196  1.00  0.250          H  
ATOM  22471  N   VAL B 406      15.313 -37.944  41.088  1.00  0.170          N  
ATOM  22472  CA  VAL B 406      15.943 -38.767  42.085  1.00  0.180          C  
ATOM  22473  C   VAL B 406      17.413 -38.875  41.782  1.00  0.190          C  
ATOM  22474  O   VAL B 406      18.234 -38.712  42.680  1.00  0.210          O  
ATOM  22475  CB  VAL B 406      15.267 -40.140  42.149  1.00  0.250          C  
ATOM  22476  CG1 VAL B 406      16.031 -41.081  43.030  1.00  0.250          C  
ATOM  22477  CG2 VAL B 406      13.898 -39.958  42.697  1.00  0.250          C  
ATOM  22478  H   VAL B 406      14.628 -38.372  40.460  1.00  0.200          H  
ATOM  22479  HA  VAL B 406      15.824 -38.285  43.055  1.00  0.220          H  
ATOM  22480  HB  VAL B 406      15.218 -40.566  41.142  1.00  0.300          H  
ATOM  22481 1HG1 VAL B 406      15.535 -42.044  43.053  1.00  0.300          H  
ATOM  22482 2HG1 VAL B 406      16.996 -41.192  42.614  1.00  0.300          H  
ATOM  22483 3HG1 VAL B 406      16.106 -40.679  44.043  1.00  0.300          H  
ATOM  22484 1HG2 VAL B 406      13.408 -40.909  42.728  1.00  0.300          H  
ATOM  22485 2HG2 VAL B 406      13.970 -39.545  43.698  1.00  0.300          H  
ATOM  22486 3HG2 VAL B 406      13.339 -39.280  42.068  1.00  0.300          H  
ATOM  22487  N   ASP B 407      17.769 -39.119  40.521  1.00  0.190          N  
ATOM  22488  CA  ASP B 407      19.166 -39.235  40.174  1.00  0.190          C  
ATOM  22489  C   ASP B 407      19.963 -38.011  40.619  1.00  0.180          C  
ATOM  22490  O   ASP B 407      20.993 -38.146  41.273  1.00  0.180          O  
ATOM  22491  CB  ASP B 407      19.320 -39.403  38.676  1.00  0.270          C  
ATOM  22492  CG  ASP B 407      20.719 -39.672  38.278  1.00  0.270          C  
ATOM  22493  OD1 ASP B 407      21.247 -40.733  38.525  1.00  0.270          O  
ATOM  22494  OD2 ASP B 407      21.289 -38.768  37.753  1.00  0.270          O  
ATOM  22495  H   ASP B 407      17.068 -39.290  39.794  1.00  0.230          H  
ATOM  22496  HA  ASP B 407      19.571 -40.116  40.667  1.00  0.230          H  
ATOM  22497 1HB  ASP B 407      18.661 -40.175  38.322  1.00  0.320          H  
ATOM  22498 2HB  ASP B 407      18.999 -38.483  38.188  1.00  0.320          H  
ATOM  22499  N   ASP B 408      19.481 -36.793  40.357  1.00  0.170          N  
ATOM  22500  CA  ASP B 408      20.281 -35.643  40.779  1.00  0.170          C  
ATOM  22501  C   ASP B 408      20.552 -35.657  42.278  1.00  0.170          C  
ATOM  22502  O   ASP B 408      21.690 -35.424  42.718  1.00  0.180          O  
ATOM  22503  CB  ASP B 408      19.572 -34.355  40.388  1.00  0.240          C  
ATOM  22504  CG  ASP B 408      19.656 -34.045  38.908  1.00  0.240          C  
ATOM  22505  OD1 ASP B 408      20.582 -34.496  38.259  1.00  0.240          O  
ATOM  22506  OD2 ASP B 408      18.763 -33.425  38.399  1.00  0.240          O  
ATOM  22507  H   ASP B 408      18.609 -36.681  39.823  1.00  0.200          H  
ATOM  22508  HA  ASP B 408      21.239 -35.687  40.265  1.00  0.200          H  
ATOM  22509 1HB  ASP B 408      18.516 -34.428  40.677  1.00  0.290          H  
ATOM  22510 2HB  ASP B 408      20.001 -33.537  40.933  1.00  0.290          H  
ATOM  22511  N   ALA B 409      19.520 -35.966  43.071  1.00  0.170          N  
ATOM  22512  CA  ALA B 409      19.713 -36.049  44.511  1.00  0.180          C  
ATOM  22513  C   ALA B 409      20.675 -37.189  44.895  1.00  0.190          C  
ATOM  22514  O   ALA B 409      21.528 -36.996  45.770  1.00  0.180          O  
ATOM  22515  CB  ALA B 409      18.391 -36.222  45.201  1.00  0.250          C  
ATOM  22516  H   ALA B 409      18.591 -36.116  42.651  1.00  0.200          H  
ATOM  22517  HA  ALA B 409      20.158 -35.112  44.843  1.00  0.220          H  
ATOM  22518 1HB  ALA B 409      18.574 -36.239  46.267  1.00  0.300          H  
ATOM  22519 2HB  ALA B 409      17.739 -35.390  44.948  1.00  0.300          H  
ATOM  22520 3HB  ALA B 409      17.933 -37.155  44.870  1.00  0.300          H  
ATOM  22521  N   ILE B 410      20.578 -38.350  44.210  1.00  0.190          N  
ATOM  22522  CA  ILE B 410      21.453 -39.502  44.478  1.00  0.220          C  
ATOM  22523  C   ILE B 410      22.880 -39.161  44.197  1.00  0.220          C  
ATOM  22524  O   ILE B 410      23.761 -39.486  44.984  1.00  0.240          O  
ATOM  22525  CB  ILE B 410      21.140 -40.768  43.632  1.00  0.300          C  
ATOM  22526  CG1 ILE B 410      19.823 -41.358  44.043  1.00  0.300          C  
ATOM  22527  CG2 ILE B 410      22.313 -41.847  43.769  1.00  0.300          C  
ATOM  22528  CD1 ILE B 410      19.302 -42.413  43.087  1.00  0.300          C  
ATOM  22529  H   ILE B 410      19.827 -38.437  43.518  1.00  0.230          H  
ATOM  22530  HA  ILE B 410      21.362 -39.763  45.530  1.00  0.260          H  
ATOM  22531  HB  ILE B 410      21.052 -40.479  42.585  1.00  0.360          H  
ATOM  22532 1HG1 ILE B 410      19.953 -41.789  45.010  1.00  0.360          H  
ATOM  22533 2HG1 ILE B 410      19.089 -40.563  44.121  1.00  0.360          H  
ATOM  22534 1HG2 ILE B 410      22.107 -42.720  43.158  1.00  0.360          H  
ATOM  22535 2HG2 ILE B 410      23.260 -41.436  43.436  1.00  0.360          H  
ATOM  22536 3HG2 ILE B 410      22.409 -42.155  44.811  1.00  0.360          H  
ATOM  22537 1HD1 ILE B 410      18.363 -42.788  43.442  1.00  0.360          H  
ATOM  22538 2HD1 ILE B 410      19.159 -41.968  42.114  1.00  0.360          H  
ATOM  22539 3HD1 ILE B 410      19.989 -43.235  43.003  1.00  0.360          H  
ATOM  22540  N   VAL B 411      23.137 -38.522  43.067  1.00  0.210          N  
ATOM  22541  CA  VAL B 411      24.500 -38.206  42.701  1.00  0.220          C  
ATOM  22542  C   VAL B 411      25.138 -37.365  43.794  1.00  0.210          C  
ATOM  22543  O   VAL B 411      26.251 -37.676  44.233  1.00  0.220          O  
ATOM  22544  CB  VAL B 411      24.530 -37.483  41.322  1.00  0.300          C  
ATOM  22545  CG1 VAL B 411      25.925 -36.917  41.004  1.00  0.300          C  
ATOM  22546  CG2 VAL B 411      24.137 -38.489  40.217  1.00  0.300          C  
ATOM  22547  H   VAL B 411      22.356 -38.293  42.449  1.00  0.250          H  
ATOM  22548  HA  VAL B 411      25.055 -39.139  42.611  1.00  0.260          H  
ATOM  22549  HB  VAL B 411      23.812 -36.654  41.340  1.00  0.360          H  
ATOM  22550 1HG1 VAL B 411      25.902 -36.422  40.034  1.00  0.360          H  
ATOM  22551 2HG1 VAL B 411      26.202 -36.203  41.755  1.00  0.360          H  
ATOM  22552 3HG1 VAL B 411      26.653 -37.720  40.983  1.00  0.360          H  
ATOM  22553 1HG2 VAL B 411      24.128 -37.988  39.253  1.00  0.360          H  
ATOM  22554 2HG2 VAL B 411      24.853 -39.308  40.196  1.00  0.360          H  
ATOM  22555 3HG2 VAL B 411      23.147 -38.894  40.409  1.00  0.360          H  
ATOM  22556  N   VAL B 412      24.436 -36.347  44.289  1.00  0.190          N  
ATOM  22557  CA  VAL B 412      25.042 -35.559  45.346  1.00  0.190          C  
ATOM  22558  C   VAL B 412      25.195 -36.354  46.650  1.00  0.210          C  
ATOM  22559  O   VAL B 412      26.279 -36.357  47.228  1.00  0.230          O  
ATOM  22560  CB  VAL B 412      24.248 -34.267  45.619  1.00  0.270          C  
ATOM  22561  CG1 VAL B 412      24.838 -33.527  46.875  1.00  0.270          C  
ATOM  22562  CG2 VAL B 412      24.293 -33.356  44.378  1.00  0.270          C  
ATOM  22563  H   VAL B 412      23.517 -36.123  43.888  1.00  0.230          H  
ATOM  22564  HA  VAL B 412      26.035 -35.266  45.019  1.00  0.230          H  
ATOM  22565  HB  VAL B 412      23.222 -34.528  45.829  1.00  0.320          H  
ATOM  22566 1HG1 VAL B 412      24.270 -32.618  47.065  1.00  0.320          H  
ATOM  22567 2HG1 VAL B 412      24.787 -34.163  47.752  1.00  0.320          H  
ATOM  22568 3HG1 VAL B 412      25.877 -33.268  46.688  1.00  0.320          H  
ATOM  22569 1HG2 VAL B 412      23.716 -32.443  44.570  1.00  0.320          H  
ATOM  22570 2HG2 VAL B 412      25.324 -33.093  44.163  1.00  0.320          H  
ATOM  22571 3HG2 VAL B 412      23.866 -33.881  43.522  1.00  0.320          H  
ATOM  22572  N   VAL B 413      24.144 -37.030  47.130  1.00  0.200          N  
ATOM  22573  CA  VAL B 413      24.268 -37.725  48.416  1.00  0.220          C  
ATOM  22574  C   VAL B 413      25.302 -38.838  48.381  1.00  0.240          C  
ATOM  22575  O   VAL B 413      26.105 -38.969  49.311  1.00  0.260          O  
ATOM  22576  CB  VAL B 413      22.907 -38.296  48.889  1.00  0.300          C  
ATOM  22577  CG1 VAL B 413      23.085 -39.207  50.157  1.00  0.300          C  
ATOM  22578  CG2 VAL B 413      21.982 -37.148  49.231  1.00  0.300          C  
ATOM  22579  H   VAL B 413      23.260 -37.037  46.609  1.00  0.240          H  
ATOM  22580  HA  VAL B 413      24.591 -36.992  49.156  1.00  0.260          H  
ATOM  22581  HB  VAL B 413      22.471 -38.897  48.086  1.00  0.360          H  
ATOM  22582 1HG1 VAL B 413      22.111 -39.589  50.477  1.00  0.360          H  
ATOM  22583 2HG1 VAL B 413      23.739 -40.054  49.944  1.00  0.360          H  
ATOM  22584 3HG1 VAL B 413      23.521 -38.619  50.955  1.00  0.360          H  
ATOM  22585 1HG2 VAL B 413      21.046 -37.535  49.548  1.00  0.360          H  
ATOM  22586 2HG2 VAL B 413      22.411 -36.580  50.029  1.00  0.360          H  
ATOM  22587 3HG2 VAL B 413      21.838 -36.509  48.359  1.00  0.360          H  
ATOM  22588  N   GLU B 414      25.278 -39.652  47.330  1.00  0.240          N  
ATOM  22589  CA  GLU B 414      26.212 -40.747  47.206  1.00  0.270          C  
ATOM  22590  C   GLU B 414      27.643 -40.272  47.072  1.00  0.280          C  
ATOM  22591  O   GLU B 414      28.533 -40.853  47.694  1.00  0.290          O  
ATOM  22592  CB  GLU B 414      25.825 -41.627  46.020  1.00  0.370          C  
ATOM  22593  CG  GLU B 414      26.807 -42.712  45.658  1.00  0.370          C  
ATOM  22594  CD  GLU B 414      27.106 -43.733  46.671  1.00  0.370          C  
ATOM  22595  OE1 GLU B 414      26.315 -43.993  47.537  1.00  0.370          O  
ATOM  22596  OE2 GLU B 414      28.175 -44.281  46.575  1.00  0.370          O  
ATOM  22597  H   GLU B 414      24.598 -39.498  46.589  1.00  0.290          H  
ATOM  22598  HA  GLU B 414      26.143 -41.356  48.108  1.00  0.320          H  
ATOM  22599 1HB  GLU B 414      24.854 -42.089  46.204  1.00  0.440          H  
ATOM  22600 2HB  GLU B 414      25.723 -41.001  45.135  1.00  0.440          H  
ATOM  22601 1HG  GLU B 414      26.346 -43.235  44.855  1.00  0.440          H  
ATOM  22602 2HG  GLU B 414      27.732 -42.273  45.285  1.00  0.440          H  
ATOM  22603  N   ASN B 415      27.909 -39.209  46.311  1.00  0.300          N  
ATOM  22604  CA  ASN B 415      29.291 -38.811  46.221  1.00  0.310          C  
ATOM  22605  C   ASN B 415      29.743 -38.231  47.559  1.00  0.320          C  
ATOM  22606  O   ASN B 415      30.901 -38.400  47.924  1.00  0.340          O  
ATOM  22607  CB  ASN B 415      29.489 -37.858  45.091  1.00  0.430          C  
ATOM  22608  CG  ASN B 415      30.947 -37.696  44.611  1.00  0.430          C  
ATOM  22609  OD1 ASN B 415      31.601 -38.686  44.226  1.00  0.430          O  
ATOM  22610  ND2 ASN B 415      31.441 -36.485  44.610  1.00  0.430          N  
ATOM  22611  H   ASN B 415      27.197 -38.722  45.756  1.00  0.360          H  
ATOM  22612  HA  ASN B 415      29.893 -39.695  46.025  1.00  0.370          H  
ATOM  22613 1HB  ASN B 415      28.871 -38.177  44.251  1.00  0.520          H  
ATOM  22614 2HB  ASN B 415      29.115 -36.900  45.424  1.00  0.520          H  
ATOM  22615 1HD2 ASN B 415      32.389 -36.309  44.254  1.00  0.520          H  
ATOM  22616 2HD2 ASN B 415      30.870 -35.724  44.950  1.00  0.520          H  
ATOM  22617  N   VAL B 416      28.846 -37.576  48.320  1.00  0.310          N  
ATOM  22618  CA  VAL B 416      29.270 -37.051  49.614  1.00  0.330          C  
ATOM  22619  C   VAL B 416      29.639 -38.207  50.533  1.00  0.360          C  
ATOM  22620  O   VAL B 416      30.663 -38.142  51.221  1.00  0.400          O  
ATOM  22621  CB  VAL B 416      28.196 -36.163  50.282  1.00  0.450          C  
ATOM  22622  CG1 VAL B 416      28.628 -35.780  51.719  1.00  0.450          C  
ATOM  22623  CG2 VAL B 416      28.040 -34.932  49.486  1.00  0.450          C  
ATOM  22624  H   VAL B 416      27.896 -37.400  47.967  1.00  0.370          H  
ATOM  22625  HA  VAL B 416      30.159 -36.438  49.462  1.00  0.400          H  
ATOM  22626  HB  VAL B 416      27.245 -36.704  50.333  1.00  0.540          H  
ATOM  22627 1HG1 VAL B 416      27.874 -35.139  52.166  1.00  0.540          H  
ATOM  22628 2HG1 VAL B 416      28.748 -36.659  52.322  1.00  0.540          H  
ATOM  22629 3HG1 VAL B 416      29.565 -35.244  51.675  1.00  0.540          H  
ATOM  22630 1HG2 VAL B 416      27.296 -34.280  49.944  1.00  0.540          H  
ATOM  22631 2HG2 VAL B 416      28.984 -34.471  49.466  1.00  0.540          H  
ATOM  22632 3HG2 VAL B 416      27.750 -35.152  48.495  1.00  0.540          H  
ATOM  22633  N   GLU B 417      28.805 -39.257  50.579  1.00  0.350          N  
ATOM  22634  CA  GLU B 417      29.157 -40.384  51.423  1.00  0.390          C  
ATOM  22635  C   GLU B 417      30.432 -41.066  50.916  1.00  0.410          C  
ATOM  22636  O   GLU B 417      31.252 -41.501  51.729  1.00  0.460          O  
ATOM  22637  CB  GLU B 417      28.010 -41.384  51.573  1.00  0.530          C  
ATOM  22638  CG  GLU B 417      26.814 -40.863  52.406  1.00  0.530          C  
ATOM  22639  CD  GLU B 417      25.826 -41.940  52.712  1.00  0.530          C  
ATOM  22640  OE1 GLU B 417      26.005 -43.024  52.207  1.00  0.530          O  
ATOM  22641  OE2 GLU B 417      24.914 -41.700  53.468  1.00  0.530          O  
ATOM  22642  H   GLU B 417      27.938 -39.259  50.028  1.00  0.420          H  
ATOM  22643  HA  GLU B 417      29.371 -40.004  52.414  1.00  0.470          H  
ATOM  22644 1HB  GLU B 417      27.633 -41.649  50.580  1.00  0.640          H  
ATOM  22645 2HB  GLU B 417      28.381 -42.297  52.042  1.00  0.640          H  
ATOM  22646 1HG  GLU B 417      27.178 -40.441  53.339  1.00  0.640          H  
ATOM  22647 2HG  GLU B 417      26.317 -40.067  51.848  1.00  0.640          H  
ATOM  22648  N   ARG B 418      30.623 -41.152  49.586  1.00  0.390          N  
ATOM  22649  CA  ARG B 418      31.834 -41.752  49.040  1.00  0.410          C  
ATOM  22650  C   ARG B 418      33.047 -40.989  49.546  1.00  0.440          C  
ATOM  22651  O   ARG B 418      34.008 -41.605  50.014  1.00  0.490          O  
ATOM  22652  CB  ARG B 418      31.844 -41.746  47.519  1.00  0.570          C  
ATOM  22653  CG  ARG B 418      33.069 -42.431  46.891  1.00  0.570          C  
ATOM  22654  CD  ARG B 418      33.094 -42.310  45.405  1.00  0.570          C  
ATOM  22655  NE  ARG B 418      33.262 -40.925  44.967  1.00  0.570          N  
ATOM  22656  CZ  ARG B 418      34.430 -40.245  44.920  1.00  0.570          C  
ATOM  22657  NH1 ARG B 418      35.573 -40.800  45.275  1.00  0.570          N  
ATOM  22658  NH2 ARG B 418      34.390 -38.999  44.502  1.00  0.570          N  
ATOM  22659  H   ARG B 418      29.893 -40.832  48.944  1.00  0.470          H  
ATOM  22660  HA  ARG B 418      31.897 -42.783  49.383  1.00  0.490          H  
ATOM  22661 1HB  ARG B 418      30.940 -42.233  47.145  1.00  0.680          H  
ATOM  22662 2HB  ARG B 418      31.829 -40.719  47.167  1.00  0.680          H  
ATOM  22663 1HG  ARG B 418      33.981 -41.984  47.285  1.00  0.680          H  
ATOM  22664 2HG  ARG B 418      33.059 -43.492  47.144  1.00  0.680          H  
ATOM  22665 1HD  ARG B 418      33.918 -42.902  45.007  1.00  0.680          H  
ATOM  22666 2HD  ARG B 418      32.153 -42.683  44.995  1.00  0.680          H  
ATOM  22667  HE  ARG B 418      32.432 -40.397  44.681  1.00  0.680          H  
ATOM  22668 1HH1 ARG B 418      35.620 -41.784  45.593  1.00  0.680          H  
ATOM  22669 2HH1 ARG B 418      36.433 -40.273  45.236  1.00  0.680          H  
ATOM  22670 1HH2 ARG B 418      33.475 -38.616  44.243  1.00  0.680          H  
ATOM  22671 2HH2 ARG B 418      35.224 -38.437  44.445  1.00  0.680          H  
ATOM  22672  N   VAL B 419      32.982 -39.649  49.485  1.00  0.420          N  
ATOM  22673  CA  VAL B 419      34.061 -38.802  49.954  1.00  0.440          C  
ATOM  22674  C   VAL B 419      34.299 -39.046  51.428  1.00  0.480          C  
ATOM  22675  O   VAL B 419      35.441 -39.183  51.849  1.00  0.530          O  
ATOM  22676  CB  VAL B 419      33.754 -37.299  49.702  1.00  0.610          C  
ATOM  22677  CG1 VAL B 419      34.784 -36.391  50.422  1.00  0.610          C  
ATOM  22678  CG2 VAL B 419      33.814 -37.006  48.185  1.00  0.610          C  
ATOM  22679  H   VAL B 419      32.156 -39.218  49.061  1.00  0.500          H  
ATOM  22680  HA  VAL B 419      34.967 -39.061  49.406  1.00  0.530          H  
ATOM  22681  HB  VAL B 419      32.758 -37.069  50.082  1.00  0.730          H  
ATOM  22682 1HG1 VAL B 419      34.543 -35.354  50.219  1.00  0.730          H  
ATOM  22683 2HG1 VAL B 419      34.761 -36.558  51.497  1.00  0.730          H  
ATOM  22684 3HG1 VAL B 419      35.789 -36.608  50.049  1.00  0.730          H  
ATOM  22685 1HG2 VAL B 419      33.586 -35.955  48.007  1.00  0.730          H  
ATOM  22686 2HG2 VAL B 419      34.814 -37.227  47.815  1.00  0.730          H  
ATOM  22687 3HG2 VAL B 419      33.106 -37.615  47.652  1.00  0.730          H  
ATOM  22688  N   MET B 420      33.255 -39.117  52.249  1.00  0.470          N  
ATOM  22689  CA  MET B 420      33.527 -39.381  53.653  1.00  0.480          C  
ATOM  22690  C   MET B 420      34.221 -40.744  53.868  1.00  0.510          C  
ATOM  22691  O   MET B 420      35.182 -40.844  54.638  1.00  0.510          O  
ATOM  22692  CB  MET B 420      32.254 -39.326  54.478  1.00  0.670          C  
ATOM  22693  CG  MET B 420      31.669 -37.958  54.645  1.00  0.670          C  
ATOM  22694  SD  MET B 420      30.345 -37.927  55.839  1.00  0.670          S  
ATOM  22695  CE  MET B 420      28.940 -38.577  54.969  1.00  0.670          C  
ATOM  22696  H   MET B 420      32.303 -38.962  51.899  1.00  0.560          H  
ATOM  22697  HA  MET B 420      34.200 -38.608  54.016  1.00  0.580          H  
ATOM  22698 1HB  MET B 420      31.508 -39.987  54.037  1.00  0.800          H  
ATOM  22699 2HB  MET B 420      32.479 -39.686  55.469  1.00  0.800          H  
ATOM  22700 1HG  MET B 420      32.445 -37.270  54.978  1.00  0.800          H  
ATOM  22701 2HG  MET B 420      31.280 -37.617  53.691  1.00  0.800          H  
ATOM  22702 1HE  MET B 420      28.088 -38.600  55.640  1.00  0.800          H  
ATOM  22703 2HE  MET B 420      28.715 -37.955  54.121  1.00  0.800          H  
ATOM  22704 3HE  MET B 420      29.153 -39.581  54.635  1.00  0.800          H  
ATOM  22705  N   SER B 421      33.791 -41.788  53.156  1.00  0.530          N  
ATOM  22706  CA  SER B 421      34.412 -43.103  53.314  1.00  0.580          C  
ATOM  22707  C   SER B 421      35.889 -43.106  52.863  1.00  0.600          C  
ATOM  22708  O   SER B 421      36.769 -43.688  53.520  1.00  0.710          O  
ATOM  22709  CB  SER B 421      33.644 -44.138  52.497  1.00  0.790          C  
ATOM  22710  OG  SER B 421      32.330 -44.321  52.988  1.00  0.790          O  
ATOM  22711  H   SER B 421      32.975 -41.693  52.540  1.00  0.640          H  
ATOM  22712  HA  SER B 421      34.364 -43.377  54.371  1.00  0.700          H  
ATOM  22713 1HB  SER B 421      33.598 -43.803  51.460  1.00  0.950          H  
ATOM  22714 2HB  SER B 421      34.175 -45.089  52.512  1.00  0.950          H  
ATOM  22715  HG  SER B 421      32.405 -44.893  53.780  1.00  0.950          H  
ATOM  22716  N   GLU B 422      36.188 -42.436  51.740  1.00  0.560          N  
ATOM  22717  CA  GLU B 422      37.560 -42.419  51.222  1.00  0.620          C  
ATOM  22718  C   GLU B 422      38.489 -41.413  51.919  1.00  0.650          C  
ATOM  22719  O   GLU B 422      39.647 -41.733  52.195  1.00  0.730          O  
ATOM  22720  CB  GLU B 422      37.578 -42.115  49.718  1.00  0.840          C  
ATOM  22721  CG  GLU B 422      36.966 -43.189  48.820  1.00  0.840          C  
ATOM  22722  CD  GLU B 422      37.104 -42.864  47.348  1.00  0.840          C  
ATOM  22723  OE1 GLU B 422      37.862 -41.973  47.027  1.00  0.840          O  
ATOM  22724  OE2 GLU B 422      36.422 -43.467  46.548  1.00  0.840          O  
ATOM  22725  H   GLU B 422      35.436 -41.986  51.207  1.00  0.670          H  
ATOM  22726  HA  GLU B 422      37.981 -43.412  51.369  1.00  0.740          H  
ATOM  22727 1HB  GLU B 422      37.025 -41.187  49.540  1.00  1.010          H  
ATOM  22728 2HB  GLU B 422      38.605 -41.946  49.398  1.00  1.010          H  
ATOM  22729 1HG  GLU B 422      37.454 -44.141  49.023  1.00  1.010          H  
ATOM  22730 2HG  GLU B 422      35.909 -43.293  49.068  1.00  1.010          H  
ATOM  22731  N   ASP B 423      38.000 -40.195  52.189  1.00  0.630          N  
ATOM  22732  CA  ASP B 423      38.807 -39.141  52.801  1.00  0.750          C  
ATOM  22733  C   ASP B 423      38.693 -38.998  54.315  1.00  0.830          C  
ATOM  22734  O   ASP B 423      39.479 -38.261  54.904  1.00  1.330          O  
ATOM  22735  CB  ASP B 423      38.487 -37.759  52.227  1.00  1.000          C  
ATOM  22736  CG  ASP B 423      38.899 -37.496  50.764  1.00  1.000          C  
ATOM  22737  OD1 ASP B 423      39.809 -38.108  50.251  1.00  1.000          O  
ATOM  22738  OD2 ASP B 423      38.305 -36.597  50.197  1.00  1.000          O  
ATOM  22739  H   ASP B 423      37.042 -39.970  51.940  1.00  0.760          H  
ATOM  22740  HA  ASP B 423      39.850 -39.361  52.573  1.00  0.900          H  
ATOM  22741 1HB  ASP B 423      37.411 -37.599  52.301  1.00  1.200          H  
ATOM  22742 2HB  ASP B 423      38.956 -37.008  52.855  1.00  1.200          H  
ATOM  22743  N   HIS B 424      37.706 -39.619  54.961  1.00  0.860          N  
ATOM  22744  CA  HIS B 424      37.525 -39.473  56.398  1.00  0.910          C  
ATOM  22745  C   HIS B 424      37.341 -38.041  56.880  1.00  0.810          C  
ATOM  22746  O   HIS B 424      37.919 -37.644  57.893  1.00  1.020          O  
ATOM  22747  CB  HIS B 424      38.696 -40.104  57.158  1.00  1.250          C  
ATOM  22748  CG  HIS B 424      38.374 -40.427  58.584  1.00  1.250          C  
ATOM  22749  ND1 HIS B 424      39.323 -40.373  59.584  1.00  1.250          N  
ATOM  22750  CD2 HIS B 424      37.211 -40.755  59.187  1.00  1.250          C  
ATOM  22751  CE1 HIS B 424      38.756 -40.667  60.736  1.00  1.250          C  
ATOM  22752  NE2 HIS B 424      37.477 -40.896  60.525  1.00  1.250          N  
ATOM  22753  H   HIS B 424      37.013 -40.203  54.495  1.00  1.030          H  
ATOM  22754  HA  HIS B 424      36.622 -40.017  56.675  1.00  1.090          H  
ATOM  22755 1HB  HIS B 424      39.000 -41.017  56.653  1.00  1.500          H  
ATOM  22756 2HB  HIS B 424      39.547 -39.427  57.153  1.00  1.500          H  
ATOM  22757  HD1 HIS B 424      40.171 -39.846  59.515  1.00  1.500          H  
ATOM  22758  HD2 HIS B 424      36.202 -40.900  58.819  1.00  1.500          H  
ATOM  22759  HE1 HIS B 424      39.342 -40.680  61.653  1.00  1.500          H  
ATOM  22760  N   THR B 425      36.502 -37.266  56.207  1.00  0.670          N  
ATOM  22761  CA  THR B 425      36.288 -35.921  56.694  1.00  0.640          C  
ATOM  22762  C   THR B 425      34.843 -35.705  57.102  1.00  0.570          C  
ATOM  22763  O   THR B 425      34.009 -36.600  56.982  1.00  0.560          O  
ATOM  22764  CB  THR B 425      36.740 -34.866  55.681  1.00  0.910          C  
ATOM  22765  OG1 THR B 425      36.736 -33.586  56.341  1.00  0.910          O  
ATOM  22766  CG2 THR B 425      35.808 -34.839  54.454  1.00  0.910          C  
ATOM  22767  H   THR B 425      36.052 -37.602  55.371  1.00  0.800          H  
ATOM  22768  HA  THR B 425      36.892 -35.770  57.586  1.00  0.770          H  
ATOM  22769  HB  THR B 425      37.754 -35.096  55.350  1.00  1.090          H  
ATOM  22770  HG1 THR B 425      37.521 -33.528  56.905  1.00  1.090          H  
ATOM  22771 1HG2 THR B 425      36.152 -34.085  53.754  1.00  1.090          H  
ATOM  22772 2HG2 THR B 425      35.816 -35.812  53.965  1.00  1.090          H  
ATOM  22773 3HG2 THR B 425      34.801 -34.599  54.766  1.00  1.090          H  
ATOM  22774  N   ASP B 426      34.596 -34.525  57.647  1.00  0.550          N  
ATOM  22775  CA  ASP B 426      33.314 -34.060  58.173  1.00  0.500          C  
ATOM  22776  C   ASP B 426      32.267 -33.997  57.068  1.00  0.440          C  
ATOM  22777  O   ASP B 426      32.631 -33.612  55.967  1.00  0.420          O  
ATOM  22778  CB  ASP B 426      33.506 -32.662  58.789  1.00  0.720          C  
ATOM  22779  CG  ASP B 426      32.317 -32.143  59.598  1.00  0.720          C  
ATOM  22780  OD1 ASP B 426      31.320 -31.776  59.005  1.00  0.720          O  
ATOM  22781  OD2 ASP B 426      32.419 -32.098  60.797  1.00  0.720          O  
ATOM  22782  H   ASP B 426      35.376 -33.877  57.643  1.00  0.660          H  
ATOM  22783  HA  ASP B 426      33.006 -34.735  58.951  1.00  0.600          H  
ATOM  22784 1HB  ASP B 426      34.372 -32.687  59.450  1.00  0.860          H  
ATOM  22785 2HB  ASP B 426      33.730 -31.947  58.002  1.00  0.860          H  
ATOM  22786  N   PRO B 427      30.981 -34.356  57.281  1.00  0.420          N  
ATOM  22787  CA  PRO B 427      29.904 -34.214  56.307  1.00  0.390          C  
ATOM  22788  C   PRO B 427      29.826 -32.815  55.675  1.00  0.360          C  
ATOM  22789  O   PRO B 427      29.455 -32.696  54.507  1.00  0.330          O  
ATOM  22790  CB  PRO B 427      28.660 -34.482  57.161  1.00  0.580          C  
ATOM  22791  CG  PRO B 427      29.131 -35.432  58.236  1.00  0.580          C  
ATOM  22792  CD  PRO B 427      30.556 -34.995  58.553  1.00  0.580          C  
ATOM  22793  HA  PRO B 427      30.016 -34.980  55.529  1.00  0.470          H  
ATOM  22794 1HB  PRO B 427      28.258 -33.530  57.563  1.00  0.700          H  
ATOM  22795 2HB  PRO B 427      27.859 -34.918  56.541  1.00  0.700          H  
ATOM  22796 1HG  PRO B 427      28.458 -35.345  59.107  1.00  0.700          H  
ATOM  22797 2HG  PRO B 427      29.043 -36.465  57.903  1.00  0.700          H  
ATOM  22798 1HD  PRO B 427      30.576 -34.294  59.396  1.00  0.700          H  
ATOM  22799 2HD  PRO B 427      31.145 -35.892  58.736  1.00  0.700          H  
ATOM  22800  N   VAL B 428      30.201 -31.754  56.408  1.00  0.380          N  
ATOM  22801  CA  VAL B 428      30.142 -30.408  55.849  1.00  0.350          C  
ATOM  22802  C   VAL B 428      31.263 -30.256  54.823  1.00  0.340          C  
ATOM  22803  O   VAL B 428      31.039 -29.792  53.697  1.00  0.310          O  
ATOM  22804  CB  VAL B 428      30.270 -29.362  56.971  1.00  0.500          C  
ATOM  22805  CG1 VAL B 428      30.330 -27.939  56.396  1.00  0.500          C  
ATOM  22806  CG2 VAL B 428      29.107 -29.525  57.932  1.00  0.500          C  
ATOM  22807  H   VAL B 428      30.519 -31.843  57.388  1.00  0.460          H  
ATOM  22808  HA  VAL B 428      29.184 -30.275  55.350  1.00  0.420          H  
ATOM  22809  HB  VAL B 428      31.199 -29.542  57.515  1.00  0.600          H  
ATOM  22810 1HG1 VAL B 428      30.422 -27.239  57.212  1.00  0.600          H  
ATOM  22811 2HG1 VAL B 428      31.182 -27.830  55.727  1.00  0.600          H  
ATOM  22812 3HG1 VAL B 428      29.412 -27.733  55.848  1.00  0.600          H  
ATOM  22813 1HG2 VAL B 428      29.216 -28.828  58.748  1.00  0.600          H  
ATOM  22814 2HG2 VAL B 428      28.174 -29.351  57.431  1.00  0.600          H  
ATOM  22815 3HG2 VAL B 428      29.105 -30.539  58.339  1.00  0.600          H  
ATOM  22816  N   THR B 429      32.473 -30.640  55.231  1.00  0.370          N  
ATOM  22817  CA  THR B 429      33.648 -30.603  54.376  1.00  0.390          C  
ATOM  22818  C   THR B 429      33.457 -31.515  53.173  1.00  0.370          C  
ATOM  22819  O   THR B 429      33.793 -31.137  52.047  1.00  0.350          O  
ATOM  22820  CB  THR B 429      34.916 -31.053  55.132  1.00  0.540          C  
ATOM  22821  OG1 THR B 429      35.190 -30.166  56.232  1.00  0.540          O  
ATOM  22822  CG2 THR B 429      36.119 -31.056  54.185  1.00  0.540          C  
ATOM  22823  H   THR B 429      32.575 -30.977  56.180  1.00  0.440          H  
ATOM  22824  HA  THR B 429      33.788 -29.585  54.017  1.00  0.470          H  
ATOM  22825  HB  THR B 429      34.759 -32.058  55.522  1.00  0.650          H  
ATOM  22826  HG1 THR B 429      35.810 -30.611  56.822  1.00  0.650          H  
ATOM  22827 1HG2 THR B 429      37.003 -31.382  54.729  1.00  0.650          H  
ATOM  22828 2HG2 THR B 429      35.947 -31.734  53.358  1.00  0.650          H  
ATOM  22829 3HG2 THR B 429      36.280 -30.054  53.798  1.00  0.650          H  
ATOM  22830  N   ALA B 430      32.955 -32.733  53.412  1.00  0.380          N  
ATOM  22831  CA  ALA B 430      32.735 -33.703  52.357  1.00  0.370          C  
ATOM  22832  C   ALA B 430      31.740 -33.162  51.362  1.00  0.320          C  
ATOM  22833  O   ALA B 430      31.933 -33.321  50.156  1.00  0.320          O  
ATOM  22834  CB  ALA B 430      32.239 -35.020  52.919  1.00  0.520          C  
ATOM  22835  H   ALA B 430      32.718 -32.983  54.364  1.00  0.460          H  
ATOM  22836  HA  ALA B 430      33.679 -33.865  51.846  1.00  0.440          H  
ATOM  22837 1HB  ALA B 430      32.093 -35.741  52.110  1.00  0.630          H  
ATOM  22838 2HB  ALA B 430      32.965 -35.407  53.618  1.00  0.630          H  
ATOM  22839 3HB  ALA B 430      31.298 -34.860  53.433  1.00  0.630          H  
ATOM  22840  N   THR B 431      30.700 -32.474  51.853  1.00  0.300          N  
ATOM  22841  CA  THR B 431      29.708 -31.896  50.979  1.00  0.280          C  
ATOM  22842  C   THR B 431      30.345 -30.855  50.091  1.00  0.260          C  
ATOM  22843  O   THR B 431      30.107 -30.862  48.883  1.00  0.270          O  
ATOM  22844  CB  THR B 431      28.514 -31.305  51.743  1.00  0.400          C  
ATOM  22845  OG1 THR B 431      27.863 -32.326  52.499  1.00  0.400          O  
ATOM  22846  CG2 THR B 431      27.525 -30.800  50.757  1.00  0.400          C  
ATOM  22847  H   THR B 431      30.545 -32.414  52.859  1.00  0.360          H  
ATOM  22848  HA  THR B 431      29.323 -32.655  50.342  1.00  0.340          H  
ATOM  22849  HB  THR B 431      28.843 -30.502  52.405  1.00  0.480          H  
ATOM  22850  HG1 THR B 431      28.437 -32.589  53.238  1.00  0.480          H  
ATOM  22851 1HG2 THR B 431      26.697 -30.406  51.294  1.00  0.480          H  
ATOM  22852 2HG2 THR B 431      27.957 -30.031  50.150  1.00  0.480          H  
ATOM  22853 3HG2 THR B 431      27.194 -31.617  50.118  1.00  0.480          H  
ATOM  22854  N   SER B 432      31.166 -29.971  50.661  1.00  0.270          N  
ATOM  22855  CA  SER B 432      31.818 -28.965  49.843  1.00  0.280          C  
ATOM  22856  C   SER B 432      32.713 -29.624  48.798  1.00  0.300          C  
ATOM  22857  O   SER B 432      32.631 -29.279  47.617  1.00  0.300          O  
ATOM  22858  CB  SER B 432      32.628 -28.019  50.701  1.00  0.390          C  
ATOM  22859  OG  SER B 432      33.265 -27.033  49.914  1.00  0.390          O  
ATOM  22860  H   SER B 432      31.298 -29.982  51.678  1.00  0.320          H  
ATOM  22861  HA  SER B 432      31.051 -28.391  49.325  1.00  0.340          H  
ATOM  22862 1HB  SER B 432      31.972 -27.545  51.431  1.00  0.470          H  
ATOM  22863 2HB  SER B 432      33.376 -28.587  51.257  1.00  0.470          H  
ATOM  22864  HG  SER B 432      33.718 -26.461  50.539  1.00  0.470          H  
ATOM  22865  N   ARG B 433      33.547 -30.595  49.213  1.00  0.320          N  
ATOM  22866  CA  ARG B 433      34.455 -31.249  48.275  1.00  0.360          C  
ATOM  22867  C   ARG B 433      33.691 -31.939  47.161  1.00  0.330          C  
ATOM  22868  O   ARG B 433      34.091 -31.895  45.996  1.00  0.340          O  
ATOM  22869  CB  ARG B 433      35.322 -32.285  48.971  1.00  0.490          C  
ATOM  22870  CG  ARG B 433      36.381 -31.727  49.889  1.00  0.490          C  
ATOM  22871  CD  ARG B 433      37.164 -32.804  50.531  1.00  0.490          C  
ATOM  22872  NE  ARG B 433      38.141 -32.264  51.454  1.00  0.490          N  
ATOM  22873  CZ  ARG B 433      39.075 -32.979  52.112  1.00  0.490          C  
ATOM  22874  NH1 ARG B 433      39.200 -34.280  51.919  1.00  0.490          N  
ATOM  22875  NH2 ARG B 433      39.886 -32.359  52.959  1.00  0.490          N  
ATOM  22876  H   ARG B 433      33.562 -30.850  50.205  1.00  0.380          H  
ATOM  22877  HA  ARG B 433      35.102 -30.490  47.837  1.00  0.430          H  
ATOM  22878 1HB  ARG B 433      34.682 -32.928  49.574  1.00  0.590          H  
ATOM  22879 2HB  ARG B 433      35.812 -32.914  48.230  1.00  0.590          H  
ATOM  22880 1HG  ARG B 433      37.064 -31.104  49.314  1.00  0.590          H  
ATOM  22881 2HG  ARG B 433      35.915 -31.128  50.666  1.00  0.590          H  
ATOM  22882 1HD  ARG B 433      36.487 -33.456  51.090  1.00  0.590          H  
ATOM  22883 2HD  ARG B 433      37.686 -33.385  49.770  1.00  0.590          H  
ATOM  22884  HE  ARG B 433      38.109 -31.267  51.630  1.00  0.590          H  
ATOM  22885 1HH1 ARG B 433      38.603 -34.788  51.236  1.00  0.590          H  
ATOM  22886 2HH1 ARG B 433      39.909 -34.800  52.417  1.00  0.590          H  
ATOM  22887 1HH2 ARG B 433      39.797 -31.362  53.107  1.00  0.590          H  
ATOM  22888 2HH2 ARG B 433      40.593 -32.878  53.457  1.00  0.590          H  
ATOM  22889  N   SER B 434      32.581 -32.571  47.510  1.00  0.300          N  
ATOM  22890  CA  SER B 434      31.752 -33.233  46.537  1.00  0.290          C  
ATOM  22891  C   SER B 434      31.142 -32.242  45.554  1.00  0.260          C  
ATOM  22892  O   SER B 434      31.275 -32.407  44.338  1.00  0.260          O  
ATOM  22893  CB  SER B 434      30.654 -33.980  47.229  1.00  0.410          C  
ATOM  22894  OG  SER B 434      29.845 -34.614  46.306  1.00  0.410          O  
ATOM  22895  H   SER B 434      32.317 -32.630  48.495  1.00  0.360          H  
ATOM  22896  HA  SER B 434      32.369 -33.938  45.983  1.00  0.350          H  
ATOM  22897 1HB  SER B 434      31.080 -34.709  47.917  1.00  0.490          H  
ATOM  22898 2HB  SER B 434      30.065 -33.279  47.810  1.00  0.490          H  
ATOM  22899  HG  SER B 434      29.131 -35.011  46.814  1.00  0.490          H  
ATOM  22900  N   MET B 435      30.559 -31.141  46.046  1.00  0.250          N  
ATOM  22901  CA  MET B 435      29.924 -30.186  45.142  1.00  0.230          C  
ATOM  22902  C   MET B 435      30.948 -29.540  44.207  1.00  0.210          C  
ATOM  22903  O   MET B 435      30.637 -29.241  43.051  1.00  0.210          O  
ATOM  22904  CB  MET B 435      29.124 -29.135  45.906  1.00  0.330          C  
ATOM  22905  CG  MET B 435      27.877 -29.692  46.616  1.00  0.330          C  
ATOM  22906  SD  MET B 435      26.738 -30.636  45.541  1.00  0.330          S  
ATOM  22907  CE  MET B 435      26.071 -29.454  44.417  1.00  0.330          C  
ATOM  22908  H   MET B 435      30.508 -31.004  47.061  1.00  0.300          H  
ATOM  22909  HA  MET B 435      29.227 -30.737  44.515  1.00  0.280          H  
ATOM  22910 1HB  MET B 435      29.767 -28.701  46.681  1.00  0.400          H  
ATOM  22911 2HB  MET B 435      28.829 -28.331  45.239  1.00  0.400          H  
ATOM  22912 1HG  MET B 435      28.190 -30.344  47.421  1.00  0.400          H  
ATOM  22913 2HG  MET B 435      27.328 -28.867  47.051  1.00  0.400          H  
ATOM  22914 1HE  MET B 435      25.365 -29.955  43.757  1.00  0.400          H  
ATOM  22915 2HE  MET B 435      25.553 -28.681  44.973  1.00  0.400          H  
ATOM  22916 3HE  MET B 435      26.868 -29.010  43.829  1.00  0.400          H  
ATOM  22917  N   GLN B 436      32.195 -29.395  44.668  1.00  0.220          N  
ATOM  22918  CA  GLN B 436      33.268 -28.859  43.832  1.00  0.250          C  
ATOM  22919  C   GLN B 436      33.530 -29.767  42.612  1.00  0.270          C  
ATOM  22920  O   GLN B 436      33.972 -29.292  41.564  1.00  0.410          O  
ATOM  22921  CB  GLN B 436      34.553 -28.678  44.645  1.00  0.340          C  
ATOM  22922  CG  GLN B 436      34.506 -27.549  45.675  1.00  0.340          C  
ATOM  22923  CD  GLN B 436      35.734 -27.544  46.571  1.00  0.340          C  
ATOM  22924  OE1 GLN B 436      36.852 -27.725  46.073  1.00  0.340          O  
ATOM  22925  NE2 GLN B 436      35.555 -27.351  47.882  1.00  0.340          N  
ATOM  22926  H   GLN B 436      32.382 -29.609  45.655  1.00  0.260          H  
ATOM  22927  HA  GLN B 436      32.957 -27.883  43.462  1.00  0.300          H  
ATOM  22928 1HB  GLN B 436      34.773 -29.598  45.178  1.00  0.410          H  
ATOM  22929 2HB  GLN B 436      35.385 -28.487  43.970  1.00  0.410          H  
ATOM  22930 1HG  GLN B 436      34.489 -26.606  45.135  1.00  0.410          H  
ATOM  22931 2HG  GLN B 436      33.624 -27.627  46.279  1.00  0.410          H  
ATOM  22932 1HE2 GLN B 436      36.347 -27.344  48.493  1.00  0.410          H  
ATOM  22933 2HE2 GLN B 436      34.628 -27.210  48.279  1.00  0.410          H  
ATOM  22934  N   GLN B 437      33.296 -31.079  42.769  1.00  0.260          N  
ATOM  22935  CA  GLN B 437      33.474 -32.088  41.733  1.00  0.290          C  
ATOM  22936  C   GLN B 437      32.219 -32.238  40.867  1.00  0.270          C  
ATOM  22937  O   GLN B 437      32.313 -32.468  39.660  1.00  0.320          O  
ATOM  22938  CB  GLN B 437      33.818 -33.440  42.376  1.00  0.390          C  
ATOM  22939  CG  GLN B 437      34.094 -34.566  41.394  1.00  0.390          C  
ATOM  22940  CD  GLN B 437      34.587 -35.825  42.079  1.00  0.390          C  
ATOM  22941  OE1 GLN B 437      34.045 -36.327  43.094  1.00  0.390          O  
ATOM  22942  NE2 GLN B 437      35.662 -36.360  41.519  1.00  0.390          N  
ATOM  22943  H   GLN B 437      32.934 -31.416  43.662  1.00  0.310          H  
ATOM  22944  HA  GLN B 437      34.299 -31.782  41.092  1.00  0.350          H  
ATOM  22945 1HB  GLN B 437      34.693 -33.324  43.015  1.00  0.470          H  
ATOM  22946 2HB  GLN B 437      32.992 -33.753  43.016  1.00  0.470          H  
ATOM  22947 1HG  GLN B 437      33.174 -34.812  40.860  1.00  0.470          H  
ATOM  22948 2HG  GLN B 437      34.862 -34.243  40.683  1.00  0.470          H  
ATOM  22949 1HE2 GLN B 437      36.076 -37.187  41.885  1.00  0.470          H  
ATOM  22950 2HE2 GLN B 437      36.088 -35.920  40.687  1.00  0.470          H  
ATOM  22951  N   ILE B 438      31.055 -32.151  41.516  1.00  0.250          N  
ATOM  22952  CA  ILE B 438      29.732 -32.352  40.925  1.00  0.310          C  
ATOM  22953  C   ILE B 438      28.991 -31.184  40.292  1.00  0.260          C  
ATOM  22954  O   ILE B 438      28.359 -31.397  39.257  1.00  0.300          O  
ATOM  22955  CB  ILE B 438      28.768 -32.992  41.941  1.00  0.410          C  
ATOM  22956  CG1 ILE B 438      29.219 -34.369  42.221  1.00  0.410          C  
ATOM  22957  CG2 ILE B 438      27.316 -32.952  41.471  1.00  0.410          C  
ATOM  22958  CD1 ILE B 438      28.516 -34.991  43.332  1.00  0.410          C  
ATOM  22959  H   ILE B 438      31.111 -31.992  42.525  1.00  0.300          H  
ATOM  22960  HA  ILE B 438      29.870 -33.086  40.133  1.00  0.370          H  
ATOM  22961  HB  ILE B 438      28.844 -32.445  42.878  1.00  0.490          H  
ATOM  22962 1HG1 ILE B 438      29.073 -34.978  41.332  1.00  0.490          H  
ATOM  22963 2HG1 ILE B 438      30.285 -34.356  42.461  1.00  0.490          H  
ATOM  22964 1HG2 ILE B 438      26.652 -33.379  42.196  1.00  0.490          H  
ATOM  22965 2HG2 ILE B 438      27.008 -31.933  41.327  1.00  0.490          H  
ATOM  22966 3HG2 ILE B 438      27.227 -33.507  40.534  1.00  0.490          H  
ATOM  22967 1HD1 ILE B 438      28.909 -35.949  43.427  1.00  0.490          H  
ATOM  22968 2HD1 ILE B 438      28.677 -34.415  44.227  1.00  0.490          H  
ATOM  22969 3HD1 ILE B 438      27.476 -35.074  43.161  1.00  0.490          H  
ATOM  22970  N   SER B 439      28.975 -30.001  40.905  1.00  0.260          N  
ATOM  22971  CA  SER B 439      28.148 -28.899  40.407  1.00  0.230          C  
ATOM  22972  C   SER B 439      28.260 -28.697  38.906  1.00  0.220          C  
ATOM  22973  O   SER B 439      27.256 -28.640  38.189  1.00  0.210          O  
ATOM  22974  CB  SER B 439      28.531 -27.618  41.108  1.00  0.330          C  
ATOM  22975  OG  SER B 439      27.797 -26.542  40.608  1.00  0.330          O  
ATOM  22976  H   SER B 439      29.538 -29.845  41.740  1.00  0.310          H  
ATOM  22977  HA  SER B 439      27.111 -29.125  40.643  1.00  0.280          H  
ATOM  22978 1HB  SER B 439      28.349 -27.724  42.177  1.00  0.400          H  
ATOM  22979 2HB  SER B 439      29.597 -27.433  40.978  1.00  0.400          H  
ATOM  22980  HG  SER B 439      28.079 -25.778  41.108  1.00  0.400          H  
ATOM  22981  N   GLY B 440      29.482 -28.640  38.382  1.00  0.250          N  
ATOM  22982  CA  GLY B 440      29.626 -28.432  36.949  1.00  0.280          C  
ATOM  22983  C   GLY B 440      28.916 -29.518  36.129  1.00  0.240          C  
ATOM  22984  O   GLY B 440      28.383 -29.227  35.050  1.00  0.250          O  
ATOM  22985  H   GLY B 440      30.289 -28.704  38.987  1.00  0.300          H  
ATOM  22986 1HA  GLY B 440      29.220 -27.455  36.686  1.00  0.340          H  
ATOM  22987 2HA  GLY B 440      30.685 -28.416  36.695  1.00  0.340          H  
ATOM  22988  N   ALA B 441      28.926 -30.770  36.626  1.00  0.240          N  
ATOM  22989  CA  ALA B 441      28.301 -31.893  35.948  1.00  0.210          C  
ATOM  22990  C   ALA B 441      26.802 -31.740  35.981  1.00  0.200          C  
ATOM  22991  O   ALA B 441      26.127 -31.919  34.977  1.00  0.200          O  
ATOM  22992  CB  ALA B 441      28.693 -33.206  36.607  1.00  0.310          C  
ATOM  22993  H   ALA B 441      29.335 -30.956  37.535  1.00  0.290          H  
ATOM  22994  HA  ALA B 441      28.636 -31.901  34.909  1.00  0.250          H  
ATOM  22995 1HB  ALA B 441      28.233 -34.030  36.067  1.00  0.370          H  
ATOM  22996 2HB  ALA B 441      29.775 -33.312  36.573  1.00  0.370          H  
ATOM  22997 3HB  ALA B 441      28.363 -33.222  37.636  1.00  0.370          H  
ATOM  22998  N   LEU B 442      26.261 -31.343  37.131  1.00  0.200          N  
ATOM  22999  CA  LEU B 442      24.811 -31.205  37.227  1.00  0.190          C  
ATOM  23000  C   LEU B 442      24.300 -30.154  36.268  1.00  0.180          C  
ATOM  23001  O   LEU B 442      23.284 -30.366  35.591  1.00  0.170          O  
ATOM  23002  CB  LEU B 442      24.382 -30.777  38.638  1.00  0.270          C  
ATOM  23003  CG  LEU B 442      24.492 -31.768  39.768  1.00  0.270          C  
ATOM  23004  CD1 LEU B 442      24.301 -31.002  41.084  1.00  0.270          C  
ATOM  23005  CD2 LEU B 442      23.405 -32.859  39.661  1.00  0.270          C  
ATOM  23006  H   LEU B 442      26.879 -31.206  37.937  1.00  0.240          H  
ATOM  23007  HA  LEU B 442      24.354 -32.156  36.967  1.00  0.230          H  
ATOM  23008 1HB  LEU B 442      24.954 -29.888  38.915  1.00  0.320          H  
ATOM  23009 2HB  LEU B 442      23.349 -30.513  38.590  1.00  0.320          H  
ATOM  23010  HG  LEU B 442      25.447 -32.224  39.733  1.00  0.320          H  
ATOM  23011 1HD1 LEU B 442      24.382 -31.686  41.923  1.00  0.320          H  
ATOM  23012 2HD1 LEU B 442      25.066 -30.243  41.169  1.00  0.320          H  
ATOM  23013 3HD1 LEU B 442      23.326 -30.527  41.098  1.00  0.320          H  
ATOM  23014 1HD2 LEU B 442      23.500 -33.556  40.500  1.00  0.320          H  
ATOM  23015 2HD2 LEU B 442      22.413 -32.399  39.690  1.00  0.320          H  
ATOM  23016 3HD2 LEU B 442      23.511 -33.410  38.732  1.00  0.320          H  
ATOM  23017  N   VAL B 443      25.020 -29.035  36.176  1.00  0.180          N  
ATOM  23018  CA  VAL B 443      24.598 -27.952  35.302  1.00  0.170          C  
ATOM  23019  C   VAL B 443      24.723 -28.384  33.847  1.00  0.170          C  
ATOM  23020  O   VAL B 443      23.797 -28.194  33.046  1.00  0.180          O  
ATOM  23021  CB  VAL B 443      25.435 -26.679  35.559  1.00  0.240          C  
ATOM  23022  CG1 VAL B 443      25.088 -25.603  34.524  1.00  0.240          C  
ATOM  23023  CG2 VAL B 443      25.174 -26.159  36.982  1.00  0.240          C  
ATOM  23024  H   VAL B 443      25.858 -28.939  36.767  1.00  0.220          H  
ATOM  23025  HA  VAL B 443      23.554 -27.728  35.507  1.00  0.200          H  
ATOM  23026  HB  VAL B 443      26.496 -26.925  35.454  1.00  0.290          H  
ATOM  23027 1HG1 VAL B 443      25.692 -24.716  34.710  1.00  0.290          H  
ATOM  23028 2HG1 VAL B 443      25.291 -25.961  33.515  1.00  0.290          H  
ATOM  23029 3HG1 VAL B 443      24.031 -25.347  34.609  1.00  0.290          H  
ATOM  23030 1HG2 VAL B 443      25.780 -25.274  37.165  1.00  0.290          H  
ATOM  23031 2HG2 VAL B 443      24.134 -25.907  37.092  1.00  0.290          H  
ATOM  23032 3HG2 VAL B 443      25.437 -26.927  37.709  1.00  0.290          H  
ATOM  23033  N   GLY B 444      25.878 -28.963  33.508  1.00  0.180          N  
ATOM  23034  CA  GLY B 444      26.188 -29.444  32.176  1.00  0.190          C  
ATOM  23035  C   GLY B 444      25.163 -30.446  31.696  1.00  0.200          C  
ATOM  23036  O   GLY B 444      24.604 -30.303  30.607  1.00  0.210          O  
ATOM  23037  H   GLY B 444      26.610 -29.063  34.215  1.00  0.220          H  
ATOM  23038 1HA  GLY B 444      26.258 -28.608  31.483  1.00  0.230          H  
ATOM  23039 2HA  GLY B 444      27.158 -29.925  32.220  1.00  0.230          H  
ATOM  23040  N   ILE B 445      24.924 -31.458  32.514  1.00  0.190          N  
ATOM  23041  CA  ILE B 445      23.996 -32.515  32.215  1.00  0.190          C  
ATOM  23042  C   ILE B 445      22.583 -31.972  32.081  1.00  0.180          C  
ATOM  23043  O   ILE B 445      21.879 -32.376  31.162  1.00  0.180          O  
ATOM  23044  CB  ILE B 445      24.070 -33.604  33.278  1.00  0.270          C  
ATOM  23045  CG1 ILE B 445      25.459 -34.306  33.172  1.00  0.270          C  
ATOM  23046  CG2 ILE B 445      22.957 -34.583  33.008  1.00  0.270          C  
ATOM  23047  CD1 ILE B 445      25.870 -35.190  34.346  1.00  0.270          C  
ATOM  23048  H   ILE B 445      25.438 -31.504  33.390  1.00  0.230          H  
ATOM  23049  HA  ILE B 445      24.283 -32.961  31.269  1.00  0.230          H  
ATOM  23050  HB  ILE B 445      23.973 -33.174  34.277  1.00  0.320          H  
ATOM  23051 1HG1 ILE B 445      25.444 -34.920  32.302  1.00  0.320          H  
ATOM  23052 2HG1 ILE B 445      26.228 -33.542  33.047  1.00  0.320          H  
ATOM  23053 1HG2 ILE B 445      23.007 -35.324  33.710  1.00  0.320          H  
ATOM  23054 2HG2 ILE B 445      21.996 -34.099  33.088  1.00  0.320          H  
ATOM  23055 3HG2 ILE B 445      23.065 -35.010  32.009  1.00  0.320          H  
ATOM  23056 1HD1 ILE B 445      26.854 -35.616  34.148  1.00  0.320          H  
ATOM  23057 2HD1 ILE B 445      25.919 -34.585  35.248  1.00  0.320          H  
ATOM  23058 3HD1 ILE B 445      25.187 -35.973  34.493  1.00  0.320          H  
ATOM  23059  N   THR B 446      22.139 -31.079  32.974  1.00  0.170          N  
ATOM  23060  CA  THR B 446      20.794 -30.530  32.852  1.00  0.160          C  
ATOM  23061  C   THR B 446      20.643 -29.880  31.475  1.00  0.170          C  
ATOM  23062  O   THR B 446      19.615 -30.071  30.812  1.00  0.170          O  
ATOM  23063  CB  THR B 446      20.487 -29.510  33.968  1.00  0.230          C  
ATOM  23064  OG1 THR B 446      20.595 -30.157  35.236  1.00  0.230          O  
ATOM  23065  CG2 THR B 446      19.033 -28.964  33.832  1.00  0.230          C  
ATOM  23066  H   THR B 446      22.721 -30.779  33.760  1.00  0.200          H  
ATOM  23067  HA  THR B 446      20.075 -31.342  32.928  1.00  0.190          H  
ATOM  23068  HB  THR B 446      21.208 -28.694  33.917  1.00  0.270          H  
ATOM  23069  HG1 THR B 446      21.539 -30.370  35.415  1.00  0.270          H  
ATOM  23070 1HG2 THR B 446      18.834 -28.260  34.638  1.00  0.270          H  
ATOM  23071 2HG2 THR B 446      18.907 -28.459  32.875  1.00  0.270          H  
ATOM  23072 3HG2 THR B 446      18.333 -29.789  33.896  1.00  0.270          H  
ATOM  23073  N   SER B 447      21.654 -29.107  31.037  1.00  0.180          N  
ATOM  23074  CA  SER B 447      21.630 -28.478  29.713  1.00  0.180          C  
ATOM  23075  C   SER B 447      21.539 -29.536  28.597  1.00  0.180          C  
ATOM  23076  O   SER B 447      20.744 -29.394  27.656  1.00  0.180          O  
ATOM  23077  CB  SER B 447      22.860 -27.618  29.508  1.00  0.250          C  
ATOM  23078  OG  SER B 447      22.837 -27.001  28.251  1.00  0.250          O  
ATOM  23079  H   SER B 447      22.453 -28.929  31.660  1.00  0.220          H  
ATOM  23080  HA  SER B 447      20.751 -27.839  29.653  1.00  0.220          H  
ATOM  23081 1HB  SER B 447      22.912 -26.864  30.293  1.00  0.300          H  
ATOM  23082 2HB  SER B 447      23.749 -28.229  29.591  1.00  0.300          H  
ATOM  23083  HG  SER B 447      23.645 -26.490  28.195  1.00  0.300          H  
ATOM  23084  N   VAL B 448      22.331 -30.614  28.714  1.00  0.190          N  
ATOM  23085  CA  VAL B 448      22.296 -31.687  27.721  1.00  0.200          C  
ATOM  23086  C   VAL B 448      20.910 -32.323  27.680  1.00  0.190          C  
ATOM  23087  O   VAL B 448      20.376 -32.591  26.606  1.00  0.200          O  
ATOM  23088  CB  VAL B 448      23.331 -32.799  28.041  1.00  0.280          C  
ATOM  23089  CG1 VAL B 448      23.119 -33.978  27.114  1.00  0.280          C  
ATOM  23090  CG2 VAL B 448      24.752 -32.278  27.860  1.00  0.280          C  
ATOM  23091  H   VAL B 448      23.002 -30.642  29.488  1.00  0.230          H  
ATOM  23092  HA  VAL B 448      22.520 -31.262  26.743  1.00  0.240          H  
ATOM  23093  HB  VAL B 448      23.190 -33.132  29.065  1.00  0.330          H  
ATOM  23094 1HG1 VAL B 448      23.844 -34.751  27.325  1.00  0.330          H  
ATOM  23095 2HG1 VAL B 448      22.121 -34.401  27.215  1.00  0.330          H  
ATOM  23096 3HG1 VAL B 448      23.259 -33.604  26.120  1.00  0.330          H  
ATOM  23097 1HG2 VAL B 448      25.452 -33.065  28.101  1.00  0.330          H  
ATOM  23098 2HG2 VAL B 448      24.896 -31.975  26.838  1.00  0.330          H  
ATOM  23099 3HG2 VAL B 448      24.925 -31.437  28.510  1.00  0.330          H  
ATOM  23100  N   LEU B 449      20.340 -32.603  28.838  1.00  0.180          N  
ATOM  23101  CA  LEU B 449      19.030 -33.205  28.883  1.00  0.190          C  
ATOM  23102  C   LEU B 449      17.997 -32.252  28.285  1.00  0.180          C  
ATOM  23103  O   LEU B 449      17.126 -32.664  27.528  1.00  0.180          O  
ATOM  23104  CB  LEU B 449      18.689 -33.550  30.317  1.00  0.260          C  
ATOM  23105  CG  LEU B 449      19.516 -34.657  30.993  1.00  0.260          C  
ATOM  23106  CD1 LEU B 449      19.220 -34.647  32.470  1.00  0.260          C  
ATOM  23107  CD2 LEU B 449      19.158 -36.001  30.425  1.00  0.260          C  
ATOM  23108  H   LEU B 449      20.840 -32.397  29.701  1.00  0.220          H  
ATOM  23109  HA  LEU B 449      19.045 -34.108  28.285  1.00  0.230          H  
ATOM  23110 1HB  LEU B 449      18.744 -32.645  30.926  1.00  0.310          H  
ATOM  23111 2HB  LEU B 449      17.689 -33.907  30.295  1.00  0.310          H  
ATOM  23112  HG  LEU B 449      20.575 -34.469  30.843  1.00  0.310          H  
ATOM  23113 1HD1 LEU B 449      19.805 -35.420  32.959  1.00  0.310          H  
ATOM  23114 2HD1 LEU B 449      19.482 -33.678  32.887  1.00  0.310          H  
ATOM  23115 3HD1 LEU B 449      18.179 -34.834  32.632  1.00  0.310          H  
ATOM  23116 1HD2 LEU B 449      19.750 -36.757  30.935  1.00  0.310          H  
ATOM  23117 2HD2 LEU B 449      18.101 -36.196  30.589  1.00  0.310          H  
ATOM  23118 3HD2 LEU B 449      19.376 -36.036  29.365  1.00  0.310          H  
ATOM  23119  N   THR B 450      18.127 -30.961  28.535  1.00  0.170          N  
ATOM  23120  CA  THR B 450      17.205 -29.988  27.969  1.00  0.160          C  
ATOM  23121  C   THR B 450      17.224 -30.167  26.435  1.00  0.180          C  
ATOM  23122  O   THR B 450      16.176 -30.193  25.788  1.00  0.220          O  
ATOM  23123  CB  THR B 450      17.605 -28.562  28.411  1.00  0.230          C  
ATOM  23124  OG1 THR B 450      17.559 -28.485  29.853  1.00  0.230          O  
ATOM  23125  CG2 THR B 450      16.669 -27.553  27.844  1.00  0.230          C  
ATOM  23126  H   THR B 450      18.842 -30.647  29.193  1.00  0.200          H  
ATOM  23127  HA  THR B 450      16.201 -30.194  28.334  1.00  0.190          H  
ATOM  23128  HB  THR B 450      18.604 -28.340  28.074  1.00  0.270          H  
ATOM  23129  HG1 THR B 450      18.262 -29.064  30.226  1.00  0.270          H  
ATOM  23130 1HG2 THR B 450      16.965 -26.562  28.176  1.00  0.270          H  
ATOM  23131 2HG2 THR B 450      16.704 -27.596  26.759  1.00  0.270          H  
ATOM  23132 3HG2 THR B 450      15.665 -27.767  28.191  1.00  0.270          H  
ATOM  23133  N   ALA B 451      18.426 -30.334  25.850  1.00  0.180          N  
ATOM  23134  CA  ALA B 451      18.589 -30.589  24.406  1.00  0.200          C  
ATOM  23135  C   ALA B 451      17.850 -31.875  23.947  1.00  0.190          C  
ATOM  23136  O   ALA B 451      17.430 -31.973  22.784  1.00  0.290          O  
ATOM  23137  CB  ALA B 451      20.060 -30.700  24.057  1.00  0.270          C  
ATOM  23138  H   ALA B 451      19.259 -30.214  26.444  1.00  0.220          H  
ATOM  23139  HA  ALA B 451      18.160 -29.744  23.871  1.00  0.240          H  
ATOM  23140 1HB  ALA B 451      20.159 -30.853  22.990  1.00  0.330          H  
ATOM  23141 2HB  ALA B 451      20.561 -29.785  24.359  1.00  0.330          H  
ATOM  23142 3HB  ALA B 451      20.504 -31.519  24.561  1.00  0.330          H  
ATOM  23143  N   VAL B 452      17.762 -32.871  24.840  1.00  0.210          N  
ATOM  23144  CA  VAL B 452      17.050 -34.137  24.620  1.00  0.200          C  
ATOM  23145  C   VAL B 452      15.509 -33.949  24.562  1.00  0.190          C  
ATOM  23146  O   VAL B 452      14.837 -34.541  23.717  1.00  0.220          O  
ATOM  23147  CB  VAL B 452      17.434 -35.196  25.722  1.00  0.280          C  
ATOM  23148  CG1 VAL B 452      16.581 -36.439  25.629  1.00  0.280          C  
ATOM  23149  CG2 VAL B 452      18.903 -35.578  25.578  1.00  0.280          C  
ATOM  23150  H   VAL B 452      18.244 -32.741  25.736  1.00  0.250          H  
ATOM  23151  HA  VAL B 452      17.379 -34.543  23.669  1.00  0.240          H  
ATOM  23152  HB  VAL B 452      17.263 -34.789  26.684  1.00  0.340          H  
ATOM  23153 1HG1 VAL B 452      16.864 -37.145  26.410  1.00  0.340          H  
ATOM  23154 2HG1 VAL B 452      15.549 -36.160  25.771  1.00  0.340          H  
ATOM  23155 3HG1 VAL B 452      16.711 -36.906  24.655  1.00  0.340          H  
ATOM  23156 1HG2 VAL B 452      19.176 -36.297  26.349  1.00  0.340          H  
ATOM  23157 2HG2 VAL B 452      19.061 -36.019  24.597  1.00  0.340          H  
ATOM  23158 3HG2 VAL B 452      19.518 -34.694  25.679  1.00  0.340          H  
ATOM  23159  N   PHE B 453      14.945 -33.156  25.484  1.00  0.170          N  
ATOM  23160  CA  PHE B 453      13.482 -33.007  25.563  1.00  0.180          C  
ATOM  23161  C   PHE B 453      12.876 -31.758  24.858  1.00  0.190          C  
ATOM  23162  O   PHE B 453      11.759 -31.811  24.332  1.00  0.190          O  
ATOM  23163  CB  PHE B 453      13.098 -33.002  27.047  1.00  0.250          C  
ATOM  23164  CG  PHE B 453      13.434 -34.303  27.796  1.00  0.250          C  
ATOM  23165  CD1 PHE B 453      14.642 -34.419  28.417  1.00  0.250          C  
ATOM  23166  CD2 PHE B 453      12.570 -35.364  27.901  1.00  0.250          C  
ATOM  23167  CE1 PHE B 453      15.022 -35.521  29.115  1.00  0.250          C  
ATOM  23168  CE2 PHE B 453      12.949 -36.505  28.623  1.00  0.250          C  
ATOM  23169  CZ  PHE B 453      14.184 -36.565  29.223  1.00  0.250          C  
ATOM  23170  H   PHE B 453      15.571 -32.722  26.170  1.00  0.200          H  
ATOM  23171  HA  PHE B 453      13.040 -33.891  25.103  1.00  0.220          H  
ATOM  23172 1HB  PHE B 453      13.634 -32.195  27.533  1.00  0.300          H  
ATOM  23173 2HB  PHE B 453      12.033 -32.804  27.155  1.00  0.300          H  
ATOM  23174  HD1 PHE B 453      15.304 -33.611  28.344  1.00  0.300          H  
ATOM  23175  HD2 PHE B 453      11.591 -35.314  27.423  1.00  0.300          H  
ATOM  23176  HE1 PHE B 453      15.999 -35.550  29.586  1.00  0.300          H  
ATOM  23177  HE2 PHE B 453      12.265 -37.351  28.705  1.00  0.300          H  
ATOM  23178  HZ  PHE B 453      14.493 -37.437  29.783  1.00  0.300          H  
ATOM  23179  N   VAL B 454      13.599 -30.646  24.773  1.00  0.190          N  
ATOM  23180  CA  VAL B 454      13.030 -29.427  24.188  1.00  0.190          C  
ATOM  23181  C   VAL B 454      12.563 -29.534  22.738  1.00  0.190          C  
ATOM  23182  O   VAL B 454      11.492 -29.020  22.439  1.00  0.170          O  
ATOM  23183  CB  VAL B 454      13.953 -28.202  24.365  1.00  0.270          C  
ATOM  23184  CG1 VAL B 454      13.457 -27.033  23.530  1.00  0.270          C  
ATOM  23185  CG2 VAL B 454      13.921 -27.805  25.803  1.00  0.270          C  
ATOM  23186  H   VAL B 454      14.531 -30.615  25.182  1.00  0.230          H  
ATOM  23187  HA  VAL B 454      12.143 -29.192  24.781  1.00  0.230          H  
ATOM  23188  HB  VAL B 454      14.971 -28.438  24.077  1.00  0.320          H  
ATOM  23189 1HG1 VAL B 454      14.105 -26.174  23.697  1.00  0.320          H  
ATOM  23190 2HG1 VAL B 454      13.486 -27.289  22.478  1.00  0.320          H  
ATOM  23191 3HG1 VAL B 454      12.435 -26.780  23.821  1.00  0.320          H  
ATOM  23192 1HG2 VAL B 454      14.555 -26.938  25.951  1.00  0.320          H  
ATOM  23193 2HG2 VAL B 454      12.899 -27.560  26.093  1.00  0.320          H  
ATOM  23194 3HG2 VAL B 454      14.282 -28.631  26.404  1.00  0.320          H  
ATOM  23195  N   PRO B 455      13.285 -30.177  21.802  1.00  0.210          N  
ATOM  23196  CA  PRO B 455      12.901 -30.310  20.408  1.00  0.220          C  
ATOM  23197  C   PRO B 455      11.539 -30.976  20.237  1.00  0.220          C  
ATOM  23198  O   PRO B 455      10.909 -30.828  19.201  1.00  0.240          O  
ATOM  23199  CB  PRO B 455      14.032 -31.160  19.820  1.00  0.330          C  
ATOM  23200  CG  PRO B 455      15.202 -30.882  20.728  1.00  0.330          C  
ATOM  23201  CD  PRO B 455      14.602 -30.770  22.100  1.00  0.330          C  
ATOM  23202  HA  PRO B 455      12.915 -29.319  19.941  1.00  0.260          H  
ATOM  23203 1HB  PRO B 455      13.749 -32.223  19.818  1.00  0.400          H  
ATOM  23204 2HB  PRO B 455      14.217 -30.876  18.772  1.00  0.400          H  
ATOM  23205 1HG  PRO B 455      15.937 -31.676  20.680  1.00  0.400          H  
ATOM  23206 2HG  PRO B 455      15.718 -29.965  20.416  1.00  0.400          H  
ATOM  23207 1HD  PRO B 455      14.505 -31.785  22.518  1.00  0.400          H  
ATOM  23208 2HD  PRO B 455      15.240 -30.135  22.705  1.00  0.400          H  
ATOM  23209  N   MET B 456      11.048 -31.691  21.249  1.00  0.240          N  
ATOM  23210  CA  MET B 456       9.765 -32.351  21.120  1.00  0.250          C  
ATOM  23211  C   MET B 456       8.661 -31.303  21.078  1.00  0.240          C  
ATOM  23212  O   MET B 456       7.588 -31.512  20.516  1.00  0.290          O  
ATOM  23213  CB  MET B 456       9.586 -33.321  22.266  1.00  0.350          C  
ATOM  23214  CG  MET B 456      10.621 -34.439  22.270  1.00  0.350          C  
ATOM  23215  SD  MET B 456      10.634 -35.445  20.767  1.00  0.350          S  
ATOM  23216  CE  MET B 456      11.991 -34.803  19.759  1.00  0.350          C  
ATOM  23217  H   MET B 456      11.524 -31.775  22.152  1.00  0.290          H  
ATOM  23218  HA  MET B 456       9.734 -32.893  20.179  1.00  0.300          H  
ATOM  23219 1HB  MET B 456       9.671 -32.787  23.207  1.00  0.420          H  
ATOM  23220 2HB  MET B 456       8.599 -33.770  22.225  1.00  0.420          H  
ATOM  23221 1HG  MET B 456      11.619 -34.013  22.411  1.00  0.420          H  
ATOM  23222 2HG  MET B 456      10.413 -35.085  23.117  1.00  0.420          H  
ATOM  23223 1HE  MET B 456      12.063 -35.381  18.835  1.00  0.420          H  
ATOM  23224 2HE  MET B 456      11.816 -33.770  19.514  1.00  0.420          H  
ATOM  23225 3HE  MET B 456      12.928 -34.888  20.313  1.00  0.420          H  
ATOM  23226  N   ALA B 457       8.944 -30.114  21.604  1.00  0.210          N  
ATOM  23227  CA  ALA B 457       7.967 -29.051  21.666  1.00  0.210          C  
ATOM  23228  C   ALA B 457       7.796 -28.400  20.301  1.00  0.220          C  
ATOM  23229  O   ALA B 457       6.931 -27.540  20.109  1.00  0.270          O  
ATOM  23230  CB  ALA B 457       8.401 -28.011  22.683  1.00  0.290          C  
ATOM  23231  H   ALA B 457       9.864 -29.923  22.005  1.00  0.250          H  
ATOM  23232  HA  ALA B 457       7.017 -29.486  21.964  1.00  0.250          H  
ATOM  23233 1HB  ALA B 457       7.662 -27.220  22.745  1.00  0.350          H  
ATOM  23234 2HB  ALA B 457       8.514 -28.483  23.657  1.00  0.350          H  
ATOM  23235 3HB  ALA B 457       9.358 -27.588  22.373  1.00  0.350          H  
ATOM  23236  N   PHE B 458       8.615 -28.811  19.334  1.00  0.230          N  
ATOM  23237  CA  PHE B 458       8.547 -28.262  18.005  1.00  0.290          C  
ATOM  23238  C   PHE B 458       7.785 -29.164  17.037  1.00  0.190          C  
ATOM  23239  O   PHE B 458       7.724 -28.869  15.832  1.00  0.160          O  
ATOM  23240  CB  PHE B 458       9.954 -27.942  17.540  1.00  0.380          C  
ATOM  23241  CG  PHE B 458      10.520 -26.793  18.322  1.00  0.380          C  
ATOM  23242  CD1 PHE B 458      11.122 -26.988  19.557  1.00  0.380          C  
ATOM  23243  CD2 PHE B 458      10.455 -25.506  17.817  1.00  0.380          C  
ATOM  23244  CE1 PHE B 458      11.630 -25.927  20.264  1.00  0.380          C  
ATOM  23245  CE2 PHE B 458      10.971 -24.443  18.525  1.00  0.380          C  
ATOM  23246  CZ  PHE B 458      11.558 -24.657  19.753  1.00  0.380          C  
ATOM  23247  H   PHE B 458       9.315 -29.535  19.507  1.00  0.280          H  
ATOM  23248  HA  PHE B 458       8.007 -27.317  18.060  1.00  0.350          H  
ATOM  23249 1HB  PHE B 458      10.592 -28.807  17.692  1.00  0.460          H  
ATOM  23250 2HB  PHE B 458       9.959 -27.693  16.483  1.00  0.460          H  
ATOM  23251  HD1 PHE B 458      11.174 -27.982  19.976  1.00  0.460          H  
ATOM  23252  HD2 PHE B 458       9.988 -25.336  16.846  1.00  0.460          H  
ATOM  23253  HE1 PHE B 458      12.084 -26.091  21.228  1.00  0.460          H  
ATOM  23254  HE2 PHE B 458      10.914 -23.434  18.117  1.00  0.460          H  
ATOM  23255  HZ  PHE B 458      11.963 -23.818  20.316  1.00  0.460          H  
ATOM  23256  N   PHE B 459       7.158 -30.233  17.562  1.00  0.240          N  
ATOM  23257  CA  PHE B 459       6.296 -31.040  16.708  1.00  0.250          C  
ATOM  23258  C   PHE B 459       5.077 -30.223  16.357  1.00  0.240          C  
ATOM  23259  O   PHE B 459       4.548 -29.517  17.212  1.00  0.280          O  
ATOM  23260  CB  PHE B 459       5.799 -32.336  17.345  1.00  0.350          C  
ATOM  23261  CG  PHE B 459       6.631 -33.547  17.271  1.00  0.350          C  
ATOM  23262  CD1 PHE B 459       7.410 -33.970  18.302  1.00  0.350          C  
ATOM  23263  CD2 PHE B 459       6.551 -34.335  16.142  1.00  0.350          C  
ATOM  23264  CE1 PHE B 459       8.091 -35.143  18.210  1.00  0.350          C  
ATOM  23265  CE2 PHE B 459       7.243 -35.507  16.058  1.00  0.350          C  
ATOM  23266  CZ  PHE B 459       8.013 -35.905  17.101  1.00  0.350          C  
ATOM  23267  H   PHE B 459       7.266 -30.473  18.553  1.00  0.290          H  
ATOM  23268  HA  PHE B 459       6.829 -31.286  15.812  1.00  0.300          H  
ATOM  23269 1HB  PHE B 459       5.658 -32.139  18.402  1.00  0.420          H  
ATOM  23270 2HB  PHE B 459       4.817 -32.579  16.928  1.00  0.420          H  
ATOM  23271  HD1 PHE B 459       7.467 -33.392  19.203  1.00  0.420          H  
ATOM  23272  HD2 PHE B 459       5.911 -34.011  15.317  1.00  0.420          H  
ATOM  23273  HE1 PHE B 459       8.672 -35.471  19.020  1.00  0.420          H  
ATOM  23274  HE2 PHE B 459       7.169 -36.124  15.173  1.00  0.420          H  
ATOM  23275  HZ  PHE B 459       8.553 -36.828  17.056  1.00  0.420          H  
ATOM  23276  N   GLY B 460       4.598 -30.322  15.126  1.00  0.220          N  
ATOM  23277  CA  GLY B 460       3.382 -29.588  14.778  1.00  0.200          C  
ATOM  23278  C   GLY B 460       2.090 -30.409  14.924  1.00  0.190          C  
ATOM  23279  O   GLY B 460       2.100 -31.581  15.316  1.00  0.220          O  
ATOM  23280  H   GLY B 460       5.092 -30.902  14.439  1.00  0.260          H  
ATOM  23281 1HA  GLY B 460       3.313 -28.696  15.401  1.00  0.240          H  
ATOM  23282 2HA  GLY B 460       3.470 -29.238  13.751  1.00  0.240          H  
ATOM  23283  N   GLY B 461       0.965 -29.780  14.583  1.00  0.210          N  
ATOM  23284  CA  GLY B 461      -0.349 -30.432  14.602  1.00  0.280          C  
ATOM  23285  C   GLY B 461      -0.813 -30.860  15.987  1.00  0.270          C  
ATOM  23286  O   GLY B 461      -0.376 -30.319  17.018  1.00  0.270          O  
ATOM  23287  H   GLY B 461       1.021 -28.816  14.288  1.00  0.250          H  
ATOM  23288 1HA  GLY B 461      -1.092 -29.759  14.169  1.00  0.340          H  
ATOM  23289 2HA  GLY B 461      -0.325 -31.308  13.952  1.00  0.340          H  
ATOM  23290  N   THR B 462      -1.702 -31.855  15.982  1.00  0.300          N  
ATOM  23291  CA  THR B 462      -2.284 -32.407  17.197  1.00  0.320          C  
ATOM  23292  C   THR B 462      -1.282 -33.151  18.055  1.00  0.330          C  
ATOM  23293  O   THR B 462      -1.384 -33.147  19.291  1.00  0.470          O  
ATOM  23294  CB  THR B 462      -3.418 -33.362  16.838  1.00  0.440          C  
ATOM  23295  OG1 THR B 462      -2.920 -34.360  15.945  1.00  0.440          O  
ATOM  23296  CG2 THR B 462      -4.562 -32.565  16.231  1.00  0.440          C  
ATOM  23297  H   THR B 462      -2.010 -32.232  15.069  1.00  0.360          H  
ATOM  23298  HA  THR B 462      -2.689 -31.582  17.783  1.00  0.380          H  
ATOM  23299  HB  THR B 462      -3.732 -33.873  17.702  1.00  0.530          H  
ATOM  23300  HG1 THR B 462      -3.584 -35.048  15.830  1.00  0.530          H  
ATOM  23301 1HG2 THR B 462      -5.384 -33.226  15.974  1.00  0.530          H  
ATOM  23302 2HG2 THR B 462      -4.907 -31.825  16.939  1.00  0.530          H  
ATOM  23303 3HG2 THR B 462      -4.210 -32.063  15.356  1.00  0.530          H  
ATOM  23304  N   THR B 463      -0.288 -33.771  17.423  1.00  0.270          N  
ATOM  23305  CA  THR B 463       0.668 -34.493  18.222  1.00  0.350          C  
ATOM  23306  C   THR B 463       1.612 -33.478  18.834  1.00  0.290          C  
ATOM  23307  O   THR B 463       2.106 -33.687  19.939  1.00  0.290          O  
ATOM  23308  CB  THR B 463       1.403 -35.569  17.415  1.00  0.460          C  
ATOM  23309  OG1 THR B 463       2.140 -34.958  16.349  1.00  0.460          O  
ATOM  23310  CG2 THR B 463       0.396 -36.553  16.843  1.00  0.460          C  
ATOM  23311  H   THR B 463      -0.224 -33.763  16.413  1.00  0.320          H  
ATOM  23312  HA  THR B 463       0.145 -34.997  19.031  1.00  0.420          H  
ATOM  23313  HB  THR B 463       2.067 -36.101  18.062  1.00  0.550          H  
ATOM  23314  HG1 THR B 463       2.742 -35.602  15.964  1.00  0.550          H  
ATOM  23315 1HG2 THR B 463       0.921 -37.324  16.281  1.00  0.550          H  
ATOM  23316 2HG2 THR B 463      -0.165 -37.015  17.653  1.00  0.550          H  
ATOM  23317 3HG2 THR B 463      -0.296 -36.035  16.182  1.00  0.550          H  
ATOM  23318  N   GLY B 464       1.753 -32.312  18.194  1.00  0.290          N  
ATOM  23319  CA  GLY B 464       2.548 -31.217  18.717  1.00  0.270          C  
ATOM  23320  C   GLY B 464       2.039 -30.828  20.085  1.00  0.210          C  
ATOM  23321  O   GLY B 464       2.818 -30.692  21.028  1.00  0.230          O  
ATOM  23322  H   GLY B 464       1.369 -32.208  17.252  1.00  0.350          H  
ATOM  23323 1HA  GLY B 464       3.588 -31.494  18.778  1.00  0.320          H  
ATOM  23324 2HA  GLY B 464       2.460 -30.368  18.039  1.00  0.320          H  
ATOM  23325  N   VAL B 465       0.721 -30.693  20.201  1.00  0.220          N  
ATOM  23326  CA  VAL B 465       0.108 -30.331  21.474  1.00  0.210          C  
ATOM  23327  C   VAL B 465       0.446 -31.366  22.552  1.00  0.170          C  
ATOM  23328  O   VAL B 465       0.842 -31.006  23.674  1.00  0.180          O  
ATOM  23329  CB  VAL B 465      -1.430 -30.250  21.315  1.00  0.300          C  
ATOM  23330  CG1 VAL B 465      -2.111 -30.079  22.681  1.00  0.300          C  
ATOM  23331  CG2 VAL B 465      -1.788 -29.100  20.383  1.00  0.300          C  
ATOM  23332  H   VAL B 465       0.181 -30.768  19.329  1.00  0.260          H  
ATOM  23333  HA  VAL B 465       0.492 -29.359  21.780  1.00  0.250          H  
ATOM  23334  HB  VAL B 465      -1.794 -31.181  20.884  1.00  0.360          H  
ATOM  23335 1HG1 VAL B 465      -3.193 -30.033  22.537  1.00  0.360          H  
ATOM  23336 2HG1 VAL B 465      -1.877 -30.918  23.332  1.00  0.360          H  
ATOM  23337 3HG1 VAL B 465      -1.770 -29.155  23.146  1.00  0.360          H  
ATOM  23338 1HG2 VAL B 465      -2.874 -29.058  20.260  1.00  0.360          H  
ATOM  23339 2HG2 VAL B 465      -1.434 -28.164  20.808  1.00  0.360          H  
ATOM  23340 3HG2 VAL B 465      -1.320 -29.255  19.408  1.00  0.360          H  
ATOM  23341  N   ILE B 466       0.322 -32.645  22.199  1.00  0.150          N  
ATOM  23342  CA  ILE B 466       0.615 -33.715  23.141  1.00  0.180          C  
ATOM  23343  C   ILE B 466       2.092 -33.701  23.586  1.00  0.160          C  
ATOM  23344  O   ILE B 466       2.393 -33.779  24.788  1.00  0.150          O  
ATOM  23345  CB  ILE B 466       0.276 -35.095  22.508  1.00  0.240          C  
ATOM  23346  CG1 ILE B 466      -1.258 -35.233  22.305  1.00  0.240          C  
ATOM  23347  CG2 ILE B 466       0.809 -36.228  23.365  1.00  0.240          C  
ATOM  23348  CD1 ILE B 466      -1.683 -36.418  21.426  1.00  0.240          C  
ATOM  23349  H   ILE B 466      -0.040 -32.855  21.260  1.00  0.180          H  
ATOM  23350  HA  ILE B 466      -0.011 -33.565  24.012  1.00  0.220          H  
ATOM  23351  HB  ILE B 466       0.739 -35.155  21.527  1.00  0.290          H  
ATOM  23352 1HG1 ILE B 466      -1.731 -35.342  23.273  1.00  0.290          H  
ATOM  23353 2HG1 ILE B 466      -1.629 -34.318  21.836  1.00  0.290          H  
ATOM  23354 1HG2 ILE B 466       0.582 -37.172  22.912  1.00  0.290          H  
ATOM  23355 2HG2 ILE B 466       1.883 -36.141  23.472  1.00  0.290          H  
ATOM  23356 3HG2 ILE B 466       0.358 -36.199  24.322  1.00  0.290          H  
ATOM  23357 1HD1 ILE B 466      -2.763 -36.433  21.330  1.00  0.290          H  
ATOM  23358 2HD1 ILE B 466      -1.243 -36.314  20.438  1.00  0.290          H  
ATOM  23359 3HD1 ILE B 466      -1.364 -37.350  21.858  1.00  0.290          H  
ATOM  23360  N   TYR B 467       3.009 -33.604  22.621  1.00  0.170          N  
ATOM  23361  CA  TYR B 467       4.436 -33.612  22.913  1.00  0.170          C  
ATOM  23362  C   TYR B 467       4.844 -32.416  23.762  1.00  0.170          C  
ATOM  23363  O   TYR B 467       5.688 -32.565  24.652  1.00  0.190          O  
ATOM  23364  CB  TYR B 467       5.272 -33.646  21.633  1.00  0.240          C  
ATOM  23365  CG  TYR B 467       5.279 -34.984  20.880  1.00  0.240          C  
ATOM  23366  CD1 TYR B 467       4.695 -35.049  19.645  1.00  0.240          C  
ATOM  23367  CD2 TYR B 467       5.883 -36.121  21.405  1.00  0.240          C  
ATOM  23368  CE1 TYR B 467       4.691 -36.195  18.923  1.00  0.240          C  
ATOM  23369  CE2 TYR B 467       5.876 -37.293  20.660  1.00  0.240          C  
ATOM  23370  CZ  TYR B 467       5.265 -37.311  19.412  1.00  0.240          C  
ATOM  23371  OH  TYR B 467       5.248 -38.440  18.627  1.00  0.240          O  
ATOM  23372  H   TYR B 467       2.696 -33.540  21.651  1.00  0.200          H  
ATOM  23373  HA  TYR B 467       4.660 -34.509  23.483  1.00  0.200          H  
ATOM  23374 1HB  TYR B 467       4.901 -32.875  20.949  1.00  0.290          H  
ATOM  23375 2HB  TYR B 467       6.295 -33.388  21.870  1.00  0.290          H  
ATOM  23376  HD1 TYR B 467       4.253 -34.164  19.222  1.00  0.290          H  
ATOM  23377  HD2 TYR B 467       6.361 -36.092  22.385  1.00  0.290          H  
ATOM  23378  HE1 TYR B 467       4.244 -36.211  17.939  1.00  0.290          H  
ATOM  23379  HE2 TYR B 467       6.348 -38.192  21.053  1.00  0.290          H  
ATOM  23380  HH  TYR B 467       5.920 -39.062  18.936  1.00  0.290          H  
ATOM  23381  N   ARG B 468       4.264 -31.234  23.492  1.00  0.170          N  
ATOM  23382  CA  ARG B 468       4.570 -30.035  24.260  1.00  0.170          C  
ATOM  23383  C   ARG B 468       4.233 -30.192  25.726  1.00  0.150          C  
ATOM  23384  O   ARG B 468       5.018 -29.780  26.581  1.00  0.170          O  
ATOM  23385  CB  ARG B 468       3.834 -28.826  23.711  1.00  0.240          C  
ATOM  23386  CG  ARG B 468       4.387 -28.311  22.425  1.00  0.240          C  
ATOM  23387  CD  ARG B 468       3.575 -27.270  21.823  1.00  0.240          C  
ATOM  23388  NE  ARG B 468       4.198 -26.803  20.605  1.00  0.240          N  
ATOM  23389  CZ  ARG B 468       3.615 -26.031  19.666  1.00  0.240          C  
ATOM  23390  NH1 ARG B 468       2.361 -25.621  19.804  1.00  0.240          N  
ATOM  23391  NH2 ARG B 468       4.315 -25.687  18.599  1.00  0.240          N  
ATOM  23392  H   ARG B 468       3.612 -31.164  22.703  1.00  0.200          H  
ATOM  23393  HA  ARG B 468       5.636 -29.842  24.168  1.00  0.200          H  
ATOM  23394 1HB  ARG B 468       2.791 -29.092  23.537  1.00  0.290          H  
ATOM  23395 2HB  ARG B 468       3.853 -28.018  24.441  1.00  0.290          H  
ATOM  23396 1HG  ARG B 468       5.345 -27.858  22.633  1.00  0.290          H  
ATOM  23397 2HG  ARG B 468       4.528 -29.112  21.707  1.00  0.290          H  
ATOM  23398 1HD  ARG B 468       2.596 -27.684  21.577  1.00  0.290          H  
ATOM  23399 2HD  ARG B 468       3.471 -26.432  22.509  1.00  0.290          H  
ATOM  23400  HE  ARG B 468       5.185 -27.088  20.443  1.00  0.290          H  
ATOM  23401 1HH1 ARG B 468       1.828 -25.884  20.618  1.00  0.290          H  
ATOM  23402 2HH1 ARG B 468       1.937 -25.042  19.092  1.00  0.290          H  
ATOM  23403 1HH2 ARG B 468       5.276 -26.008  18.506  1.00  0.290          H  
ATOM  23404 2HH2 ARG B 468       3.904 -25.115  17.881  1.00  0.290          H  
ATOM  23405  N   GLN B 469       3.101 -30.826  26.058  1.00  0.190          N  
ATOM  23406  CA  GLN B 469       2.807 -30.962  27.482  1.00  0.160          C  
ATOM  23407  C   GLN B 469       3.916 -31.757  28.177  1.00  0.130          C  
ATOM  23408  O   GLN B 469       4.370 -31.380  29.276  1.00  0.140          O  
ATOM  23409  CB  GLN B 469       1.482 -31.682  27.719  1.00  0.240          C  
ATOM  23410  CG  GLN B 469       1.063 -31.718  29.193  1.00  0.240          C  
ATOM  23411  CD  GLN B 469       0.652 -30.389  29.761  1.00  0.240          C  
ATOM  23412  OE1 GLN B 469      -0.413 -29.911  29.343  1.00  0.240          O  
ATOM  23413  NE2 GLN B 469       1.432 -29.822  30.673  1.00  0.240          N  
ATOM  23414  H   GLN B 469       2.436 -31.120  25.329  1.00  0.230          H  
ATOM  23415  HA  GLN B 469       2.759 -29.968  27.921  1.00  0.190          H  
ATOM  23416 1HB  GLN B 469       0.693 -31.194  27.148  1.00  0.280          H  
ATOM  23417 2HB  GLN B 469       1.557 -32.711  27.358  1.00  0.280          H  
ATOM  23418 1HG  GLN B 469       0.201 -32.343  29.284  1.00  0.280          H  
ATOM  23419 2HG  GLN B 469       1.869 -32.117  29.803  1.00  0.280          H  
ATOM  23420 1HE2 GLN B 469       1.179 -28.955  31.093  1.00  0.280          H  
ATOM  23421 2HE2 GLN B 469       2.271 -30.281  30.965  1.00  0.280          H  
ATOM  23422  N   PHE B 470       4.402 -32.819  27.516  1.00  0.130          N  
ATOM  23423  CA  PHE B 470       5.460 -33.617  28.124  1.00  0.130          C  
ATOM  23424  C   PHE B 470       6.766 -32.844  28.178  1.00  0.120          C  
ATOM  23425  O   PHE B 470       7.449 -32.835  29.201  1.00  0.120          O  
ATOM  23426  CB  PHE B 470       5.752 -34.886  27.328  1.00  0.180          C  
ATOM  23427  CG  PHE B 470       4.746 -35.978  27.391  1.00  0.180          C  
ATOM  23428  CD1 PHE B 470       3.883 -36.170  26.345  1.00  0.180          C  
ATOM  23429  CD2 PHE B 470       4.692 -36.853  28.465  1.00  0.180          C  
ATOM  23430  CE1 PHE B 470       3.007 -37.203  26.357  1.00  0.180          C  
ATOM  23431  CE2 PHE B 470       3.800 -37.888  28.483  1.00  0.180          C  
ATOM  23432  CZ  PHE B 470       2.958 -38.065  27.423  1.00  0.180          C  
ATOM  23433  H   PHE B 470       3.961 -33.096  26.625  1.00  0.160          H  
ATOM  23434  HA  PHE B 470       5.158 -33.876  29.136  1.00  0.160          H  
ATOM  23435 1HB  PHE B 470       5.878 -34.616  26.279  1.00  0.220          H  
ATOM  23436 2HB  PHE B 470       6.703 -35.296  27.659  1.00  0.220          H  
ATOM  23437  HD1 PHE B 470       3.919 -35.503  25.491  1.00  0.220          H  
ATOM  23438  HD2 PHE B 470       5.381 -36.729  29.288  1.00  0.220          H  
ATOM  23439  HE1 PHE B 470       2.349 -37.349  25.511  1.00  0.220          H  
ATOM  23440  HE2 PHE B 470       3.774 -38.569  29.325  1.00  0.220          H  
ATOM  23441  HZ  PHE B 470       2.258 -38.882  27.419  1.00  0.220          H  
ATOM  23442  N   SER B 471       7.117 -32.173  27.084  1.00  0.130          N  
ATOM  23443  CA  SER B 471       8.383 -31.462  27.019  1.00  0.140          C  
ATOM  23444  C   SER B 471       8.466 -30.379  28.083  1.00  0.150          C  
ATOM  23445  O   SER B 471       9.474 -30.276  28.787  1.00  0.150          O  
ATOM  23446  CB  SER B 471       8.576 -30.841  25.657  1.00  0.190          C  
ATOM  23447  OG  SER B 471       9.816 -30.186  25.579  1.00  0.190          O  
ATOM  23448  H   SER B 471       6.514 -32.195  26.258  1.00  0.160          H  
ATOM  23449  HA  SER B 471       9.187 -32.177  27.191  1.00  0.170          H  
ATOM  23450 1HB  SER B 471       8.500 -31.597  24.882  1.00  0.230          H  
ATOM  23451 2HB  SER B 471       7.776 -30.124  25.488  1.00  0.230          H  
ATOM  23452  HG  SER B 471      10.449 -30.845  25.201  1.00  0.230          H  
ATOM  23453  N   ILE B 472       7.402 -29.576  28.249  1.00  0.160          N  
ATOM  23454  CA  ILE B 472       7.483 -28.499  29.226  1.00  0.170          C  
ATOM  23455  C   ILE B 472       7.546 -29.051  30.640  1.00  0.160          C  
ATOM  23456  O   ILE B 472       8.323 -28.542  31.455  1.00  0.160          O  
ATOM  23457  CB  ILE B 472       6.284 -27.480  29.090  1.00  0.230          C  
ATOM  23458  CG1 ILE B 472       6.529 -26.143  29.914  1.00  0.230          C  
ATOM  23459  CG2 ILE B 472       4.926 -28.078  29.559  1.00  0.230          C  
ATOM  23460  CD1 ILE B 472       7.685 -25.272  29.444  1.00  0.230          C  
ATOM  23461  H   ILE B 472       6.573 -29.694  27.659  1.00  0.190          H  
ATOM  23462  HA  ILE B 472       8.407 -27.963  29.036  1.00  0.200          H  
ATOM  23463  HB  ILE B 472       6.185 -27.215  28.038  1.00  0.280          H  
ATOM  23464 1HG1 ILE B 472       5.621 -25.542  29.859  1.00  0.280          H  
ATOM  23465 2HG1 ILE B 472       6.710 -26.399  30.962  1.00  0.280          H  
ATOM  23466 1HG2 ILE B 472       4.141 -27.354  29.401  1.00  0.280          H  
ATOM  23467 2HG2 ILE B 472       4.711 -28.955  28.982  1.00  0.280          H  
ATOM  23468 3HG2 ILE B 472       4.946 -28.329  30.613  1.00  0.280          H  
ATOM  23469 1HD1 ILE B 472       7.743 -24.387  30.071  1.00  0.280          H  
ATOM  23470 2HD1 ILE B 472       8.625 -25.811  29.516  1.00  0.280          H  
ATOM  23471 3HD1 ILE B 472       7.517 -24.970  28.412  1.00  0.280          H  
ATOM  23472  N   THR B 473       6.792 -30.120  30.936  1.00  0.150          N  
ATOM  23473  CA  THR B 473       6.808 -30.682  32.274  1.00  0.140          C  
ATOM  23474  C   THR B 473       8.156 -31.297  32.604  1.00  0.140          C  
ATOM  23475  O   THR B 473       8.676 -31.094  33.705  1.00  0.140          O  
ATOM  23476  CB  THR B 473       5.711 -31.744  32.445  1.00  0.200          C  
ATOM  23477  OG1 THR B 473       4.434 -31.139  32.218  1.00  0.200          O  
ATOM  23478  CG2 THR B 473       5.768 -32.352  33.903  1.00  0.200          C  
ATOM  23479  H   THR B 473       6.151 -30.515  30.242  1.00  0.180          H  
ATOM  23480  HA  THR B 473       6.618 -29.878  32.984  1.00  0.170          H  
ATOM  23481  HB  THR B 473       5.849 -32.516  31.703  1.00  0.240          H  
ATOM  23482  HG1 THR B 473       4.344 -31.001  31.249  1.00  0.240          H  
ATOM  23483 1HG2 THR B 473       4.980 -33.086  34.032  1.00  0.240          H  
ATOM  23484 2HG2 THR B 473       6.729 -32.836  34.076  1.00  0.240          H  
ATOM  23485 3HG2 THR B 473       5.639 -31.579  34.630  1.00  0.240          H  
ATOM  23486  N   LEU B 474       8.707 -32.090  31.679  1.00  0.130          N  
ATOM  23487  CA  LEU B 474       9.968 -32.766  31.928  1.00  0.140          C  
ATOM  23488  C   LEU B 474      11.112 -31.767  32.035  1.00  0.130          C  
ATOM  23489  O   LEU B 474      11.923 -31.861  32.957  1.00  0.130          O  
ATOM  23490  CB  LEU B 474      10.223 -33.785  30.792  1.00  0.190          C  
ATOM  23491  CG  LEU B 474       9.225 -35.017  30.749  1.00  0.190          C  
ATOM  23492  CD1 LEU B 474       9.377 -35.794  29.478  1.00  0.190          C  
ATOM  23493  CD2 LEU B 474       9.477 -35.958  31.931  1.00  0.190          C  
ATOM  23494  H   LEU B 474       8.231 -32.239  30.785  1.00  0.160          H  
ATOM  23495  HA  LEU B 474       9.896 -33.285  32.877  1.00  0.170          H  
ATOM  23496 1HB  LEU B 474      10.135 -33.257  29.838  1.00  0.230          H  
ATOM  23497 2HB  LEU B 474      11.242 -34.165  30.878  1.00  0.230          H  
ATOM  23498  HG  LEU B 474       8.234 -34.641  30.772  1.00  0.230          H  
ATOM  23499 1HD1 LEU B 474       8.659 -36.616  29.467  1.00  0.230          H  
ATOM  23500 2HD1 LEU B 474       9.190 -35.137  28.627  1.00  0.230          H  
ATOM  23501 3HD1 LEU B 474      10.361 -36.188  29.428  1.00  0.230          H  
ATOM  23502 1HD2 LEU B 474       8.780 -36.781  31.886  1.00  0.230          H  
ATOM  23503 2HD2 LEU B 474      10.495 -36.345  31.889  1.00  0.230          H  
ATOM  23504 3HD2 LEU B 474       9.332 -35.433  32.857  1.00  0.230          H  
ATOM  23505  N   VAL B 475      11.143 -30.762  31.153  1.00  0.130          N  
ATOM  23506  CA  VAL B 475      12.202 -29.768  31.198  1.00  0.130          C  
ATOM  23507  C   VAL B 475      12.106 -28.937  32.454  1.00  0.120          C  
ATOM  23508  O   VAL B 475      13.129 -28.666  33.086  1.00  0.120          O  
ATOM  23509  CB  VAL B 475      12.221 -28.902  29.932  1.00  0.180          C  
ATOM  23510  CG1 VAL B 475      13.236 -27.743  30.080  1.00  0.180          C  
ATOM  23511  CG2 VAL B 475      12.608 -29.795  28.748  1.00  0.180          C  
ATOM  23512  H   VAL B 475      10.448 -30.712  30.404  1.00  0.160          H  
ATOM  23513  HA  VAL B 475      13.142 -30.282  31.234  1.00  0.160          H  
ATOM  23514  HB  VAL B 475      11.225 -28.478  29.768  1.00  0.220          H  
ATOM  23515 1HG1 VAL B 475      13.241 -27.149  29.167  1.00  0.220          H  
ATOM  23516 2HG1 VAL B 475      12.966 -27.102  30.918  1.00  0.220          H  
ATOM  23517 3HG1 VAL B 475      14.236 -28.154  30.251  1.00  0.220          H  
ATOM  23518 1HG2 VAL B 475      12.600 -29.214  27.848  1.00  0.220          H  
ATOM  23519 2HG2 VAL B 475      13.599 -30.207  28.914  1.00  0.220          H  
ATOM  23520 3HG2 VAL B 475      11.894 -30.605  28.650  1.00  0.220          H  
ATOM  23521  N   THR B 476      10.900 -28.507  32.810  1.00  0.130          N  
ATOM  23522  CA  THR B 476      10.718 -27.722  34.004  1.00  0.120          C  
ATOM  23523  C   THR B 476      11.183 -28.484  35.222  1.00  0.120          C  
ATOM  23524  O   THR B 476      11.887 -27.924  36.072  1.00  0.120          O  
ATOM  23525  CB  THR B 476       9.245 -27.370  34.188  1.00  0.170          C  
ATOM  23526  OG1 THR B 476       8.798 -26.555  33.097  1.00  0.170          O  
ATOM  23527  CG2 THR B 476       9.046 -26.669  35.480  1.00  0.170          C  
ATOM  23528  H   THR B 476      10.075 -28.716  32.248  1.00  0.160          H  
ATOM  23529  HA  THR B 476      11.303 -26.807  33.916  1.00  0.140          H  
ATOM  23530  HB  THR B 476       8.662 -28.288  34.185  1.00  0.210          H  
ATOM  23531  HG1 THR B 476       8.778 -27.118  32.296  1.00  0.210          H  
ATOM  23532 1HG2 THR B 476       8.004 -26.479  35.557  1.00  0.210          H  
ATOM  23533 2HG2 THR B 476       9.356 -27.287  36.309  1.00  0.210          H  
ATOM  23534 3HG2 THR B 476       9.614 -25.747  35.499  1.00  0.210          H  
ATOM  23535  N   ALA B 477      10.778 -29.755  35.331  1.00  0.120          N  
ATOM  23536  CA  ALA B 477      11.162 -30.548  36.471  1.00  0.120          C  
ATOM  23537  C   ALA B 477      12.685 -30.666  36.547  1.00  0.120          C  
ATOM  23538  O   ALA B 477      13.255 -30.551  37.630  1.00  0.120          O  
ATOM  23539  CB  ALA B 477      10.485 -31.906  36.382  1.00  0.170          C  
ATOM  23540  H   ALA B 477      10.164 -30.173  34.624  1.00  0.140          H  
ATOM  23541  HA  ALA B 477      10.818 -30.040  37.367  1.00  0.140          H  
ATOM  23542 1HB  ALA B 477      10.713 -32.496  37.240  1.00  0.200          H  
ATOM  23543 2HB  ALA B 477       9.410 -31.760  36.336  1.00  0.200          H  
ATOM  23544 3HB  ALA B 477      10.819 -32.417  35.480  1.00  0.200          H  
ATOM  23545  N   MET B 478      13.365 -30.832  35.401  1.00  0.120          N  
ATOM  23546  CA  MET B 478      14.826 -30.917  35.394  1.00  0.120          C  
ATOM  23547  C   MET B 478      15.510 -29.623  35.819  1.00  0.120          C  
ATOM  23548  O   MET B 478      16.512 -29.667  36.538  1.00  0.120          O  
ATOM  23549  CB  MET B 478      15.331 -31.281  34.024  1.00  0.170          C  
ATOM  23550  CG  MET B 478      15.041 -32.668  33.602  1.00  0.170          C  
ATOM  23551  SD  MET B 478      15.872 -33.050  32.123  1.00  0.170          S  
ATOM  23552  CE  MET B 478      15.130 -32.048  30.863  1.00  0.170          C  
ATOM  23553  H   MET B 478      12.848 -30.973  34.525  1.00  0.140          H  
ATOM  23554  HA  MET B 478      15.120 -31.696  36.093  1.00  0.140          H  
ATOM  23555 1HB  MET B 478      14.876 -30.606  33.309  1.00  0.200          H  
ATOM  23556 2HB  MET B 478      16.404 -31.136  33.979  1.00  0.200          H  
ATOM  23557 1HG  MET B 478      15.384 -33.355  34.375  1.00  0.200          H  
ATOM  23558 2HG  MET B 478      13.993 -32.826  33.463  1.00  0.200          H  
ATOM  23559 1HE  MET B 478      15.622 -32.225  29.934  1.00  0.200          H  
ATOM  23560 2HE  MET B 478      14.072 -32.301  30.774  1.00  0.200          H  
ATOM  23561 3HE  MET B 478      15.255 -30.999  31.108  1.00  0.200          H  
ATOM  23562  N   VAL B 479      14.988 -28.474  35.388  1.00  0.120          N  
ATOM  23563  CA  VAL B 479      15.592 -27.211  35.796  1.00  0.120          C  
ATOM  23564  C   VAL B 479      15.449 -27.054  37.300  1.00  0.120          C  
ATOM  23565  O   VAL B 479      16.402 -26.671  37.986  1.00  0.120          O  
ATOM  23566  CB  VAL B 479      14.961 -26.014  35.066  1.00  0.170          C  
ATOM  23567  CG1 VAL B 479      15.479 -24.682  35.674  1.00  0.170          C  
ATOM  23568  CG2 VAL B 479      15.321 -26.098  33.579  1.00  0.170          C  
ATOM  23569  H   VAL B 479      14.196 -28.499  34.733  1.00  0.140          H  
ATOM  23570  HA  VAL B 479      16.652 -27.241  35.549  1.00  0.140          H  
ATOM  23571  HB  VAL B 479      13.874 -26.048  35.185  1.00  0.200          H  
ATOM  23572 1HG1 VAL B 479      15.027 -23.845  35.146  1.00  0.200          H  
ATOM  23573 2HG1 VAL B 479      15.216 -24.615  36.730  1.00  0.200          H  
ATOM  23574 3HG1 VAL B 479      16.564 -24.633  35.571  1.00  0.200          H  
ATOM  23575 1HG2 VAL B 479      14.872 -25.263  33.045  1.00  0.200          H  
ATOM  23576 2HG2 VAL B 479      16.404 -26.063  33.464  1.00  0.200          H  
ATOM  23577 3HG2 VAL B 479      14.952 -27.028  33.162  1.00  0.200          H  
ATOM  23578  N   LEU B 480      14.254 -27.329  37.815  1.00  0.120          N  
ATOM  23579  CA  LEU B 480      14.027 -27.241  39.240  1.00  0.130          C  
ATOM  23580  C   LEU B 480      14.874 -28.246  39.988  1.00  0.130          C  
ATOM  23581  O   LEU B 480      15.378 -27.929  41.065  1.00  0.140          O  
ATOM  23582  CB  LEU B 480      12.560 -27.450  39.519  1.00  0.180          C  
ATOM  23583  CG  LEU B 480      11.621 -26.337  39.105  1.00  0.180          C  
ATOM  23584  CD1 LEU B 480      10.260 -26.865  39.199  1.00  0.180          C  
ATOM  23585  CD2 LEU B 480      11.765 -25.118  40.037  1.00  0.180          C  
ATOM  23586  H   LEU B 480      13.487 -27.614  37.196  1.00  0.140          H  
ATOM  23587  HA  LEU B 480      14.321 -26.253  39.569  1.00  0.160          H  
ATOM  23588 1HB  LEU B 480      12.265 -28.303  38.926  1.00  0.210          H  
ATOM  23589 2HB  LEU B 480      12.413 -27.676  40.573  1.00  0.210          H  
ATOM  23590  HG  LEU B 480      11.818 -26.045  38.072  1.00  0.210          H  
ATOM  23591 1HD1 LEU B 480       9.554 -26.091  38.897  1.00  0.210          H  
ATOM  23592 2HD1 LEU B 480      10.165 -27.721  38.537  1.00  0.210          H  
ATOM  23593 3HD1 LEU B 480      10.062 -27.176  40.221  1.00  0.210          H  
ATOM  23594 1HD2 LEU B 480      11.056 -24.350  39.728  1.00  0.210          H  
ATOM  23595 2HD2 LEU B 480      11.550 -25.417  41.066  1.00  0.210          H  
ATOM  23596 3HD2 LEU B 480      12.769 -24.712  39.984  1.00  0.210          H  
ATOM  23597  N   SER B 481      15.053 -29.447  39.425  1.00  0.120          N  
ATOM  23598  CA  SER B 481      15.875 -30.468  40.043  1.00  0.140          C  
ATOM  23599  C   SER B 481      17.278 -29.948  40.202  1.00  0.150          C  
ATOM  23600  O   SER B 481      17.874 -30.120  41.260  1.00  0.200          O  
ATOM  23601  CB  SER B 481      15.918 -31.724  39.229  1.00  0.190          C  
ATOM  23602  OG  SER B 481      16.686 -32.670  39.883  1.00  0.190          O  
ATOM  23603  H   SER B 481      14.563 -29.681  38.562  1.00  0.140          H  
ATOM  23604  HA  SER B 481      15.498 -30.689  41.030  1.00  0.170          H  
ATOM  23605 1HB  SER B 481      14.919 -32.093  39.058  1.00  0.230          H  
ATOM  23606 2HB  SER B 481      16.363 -31.512  38.267  1.00  0.230          H  
ATOM  23607  HG  SER B 481      17.214 -33.121  39.188  1.00  0.230          H  
ATOM  23608  N   LEU B 482      17.812 -29.292  39.165  1.00  0.140          N  
ATOM  23609  CA  LEU B 482      19.142 -28.714  39.240  1.00  0.140          C  
ATOM  23610  C   LEU B 482      19.232 -27.709  40.379  1.00  0.150          C  
ATOM  23611  O   LEU B 482      20.172 -27.761  41.173  1.00  0.160          O  
ATOM  23612  CB  LEU B 482      19.497 -28.000  37.928  1.00  0.200          C  
ATOM  23613  CG  LEU B 482      20.864 -27.263  37.876  1.00  0.200          C  
ATOM  23614  CD1 LEU B 482      21.971 -28.252  38.071  1.00  0.200          C  
ATOM  23615  CD2 LEU B 482      20.994 -26.547  36.539  1.00  0.200          C  
ATOM  23616  H   LEU B 482      17.290 -29.256  38.282  1.00  0.170          H  
ATOM  23617  HA  LEU B 482      19.841 -29.527  39.418  1.00  0.170          H  
ATOM  23618 1HB  LEU B 482      19.476 -28.739  37.129  1.00  0.240          H  
ATOM  23619 2HB  LEU B 482      18.732 -27.267  37.717  1.00  0.240          H  
ATOM  23620  HG  LEU B 482      20.918 -26.528  38.673  1.00  0.240          H  
ATOM  23621 1HD1 LEU B 482      22.925 -27.757  38.030  1.00  0.240          H  
ATOM  23622 2HD1 LEU B 482      21.876 -28.735  39.035  1.00  0.240          H  
ATOM  23623 3HD1 LEU B 482      21.913 -28.990  37.284  1.00  0.240          H  
ATOM  23624 1HD2 LEU B 482      21.935 -26.020  36.489  1.00  0.240          H  
ATOM  23625 2HD2 LEU B 482      20.945 -27.267  35.740  1.00  0.240          H  
ATOM  23626 3HD2 LEU B 482      20.177 -25.833  36.434  1.00  0.240          H  
ATOM  23627  N   ILE B 483      18.244 -26.821  40.487  1.00  0.140          N  
ATOM  23628  CA  ILE B 483      18.259 -25.816  41.538  1.00  0.160          C  
ATOM  23629  C   ILE B 483      18.249 -26.492  42.904  1.00  0.180          C  
ATOM  23630  O   ILE B 483      18.995 -26.091  43.799  1.00  0.220          O  
ATOM  23631  CB  ILE B 483      17.047 -24.864  41.412  1.00  0.220          C  
ATOM  23632  CG1 ILE B 483      17.205 -24.009  40.116  1.00  0.220          C  
ATOM  23633  CG2 ILE B 483      16.938 -23.963  42.689  1.00  0.220          C  
ATOM  23634  CD1 ILE B 483      15.947 -23.255  39.679  1.00  0.220          C  
ATOM  23635  H   ILE B 483      17.502 -26.825  39.776  1.00  0.170          H  
ATOM  23636  HA  ILE B 483      19.173 -25.233  41.447  1.00  0.190          H  
ATOM  23637  HB  ILE B 483      16.136 -25.450  41.305  1.00  0.260          H  
ATOM  23638 1HG1 ILE B 483      18.001 -23.284  40.274  1.00  0.260          H  
ATOM  23639 2HG1 ILE B 483      17.499 -24.669  39.298  1.00  0.260          H  
ATOM  23640 1HG2 ILE B 483      16.087 -23.298  42.604  1.00  0.260          H  
ATOM  23641 2HG2 ILE B 483      16.806 -24.573  43.581  1.00  0.260          H  
ATOM  23642 3HG2 ILE B 483      17.850 -23.371  42.795  1.00  0.260          H  
ATOM  23643 1HD1 ILE B 483      16.162 -22.701  38.765  1.00  0.260          H  
ATOM  23644 2HD1 ILE B 483      15.150 -23.968  39.484  1.00  0.260          H  
ATOM  23645 3HD1 ILE B 483      15.632 -22.563  40.449  1.00  0.260          H  
ATOM  23646  N   VAL B 484      17.382 -27.483  43.084  1.00  0.170          N  
ATOM  23647  CA  VAL B 484      17.281 -28.204  44.342  1.00  0.190          C  
ATOM  23648  C   VAL B 484      18.593 -28.960  44.639  1.00  0.190          C  
ATOM  23649  O   VAL B 484      19.114 -28.894  45.759  1.00  0.210          O  
ATOM  23650  CB  VAL B 484      16.036 -29.135  44.295  1.00  0.260          C  
ATOM  23651  CG1 VAL B 484      15.953 -30.085  45.493  1.00  0.260          C  
ATOM  23652  CG2 VAL B 484      14.774 -28.248  44.285  1.00  0.260          C  
ATOM  23653  H   VAL B 484      16.768 -27.739  42.305  1.00  0.200          H  
ATOM  23654  HA  VAL B 484      17.117 -27.475  45.134  1.00  0.230          H  
ATOM  23655  HB  VAL B 484      16.084 -29.740  43.385  1.00  0.310          H  
ATOM  23656 1HG1 VAL B 484      15.057 -30.702  45.392  1.00  0.310          H  
ATOM  23657 2HG1 VAL B 484      16.829 -30.729  45.531  1.00  0.310          H  
ATOM  23658 3HG1 VAL B 484      15.881 -29.506  46.392  1.00  0.310          H  
ATOM  23659 1HG2 VAL B 484      13.887 -28.871  44.230  1.00  0.310          H  
ATOM  23660 2HG2 VAL B 484      14.747 -27.656  45.198  1.00  0.310          H  
ATOM  23661 3HG2 VAL B 484      14.795 -27.580  43.431  1.00  0.310          H  
ATOM  23662  N   ALA B 485      19.158 -29.634  43.635  1.00  0.190          N  
ATOM  23663  CA  ALA B 485      20.417 -30.363  43.755  1.00  0.190          C  
ATOM  23664  C   ALA B 485      21.572 -29.443  44.155  1.00  0.200          C  
ATOM  23665  O   ALA B 485      22.478 -29.862  44.864  1.00  0.220          O  
ATOM  23666  CB  ALA B 485      20.748 -31.056  42.450  1.00  0.270          C  
ATOM  23667  H   ALA B 485      18.680 -29.669  42.740  1.00  0.230          H  
ATOM  23668  HA  ALA B 485      20.293 -31.121  44.520  1.00  0.230          H  
ATOM  23669 1HB  ALA B 485      21.664 -31.633  42.560  1.00  0.320          H  
ATOM  23670 2HB  ALA B 485      19.927 -31.711  42.197  1.00  0.320          H  
ATOM  23671 3HB  ALA B 485      20.872 -30.310  41.666  1.00  0.320          H  
ATOM  23672  N   LEU B 486      21.559 -28.195  43.688  1.00  0.190          N  
ATOM  23673  CA  LEU B 486      22.608 -27.242  44.024  1.00  0.200          C  
ATOM  23674  C   LEU B 486      22.363 -26.442  45.316  1.00  0.230          C  
ATOM  23675  O   LEU B 486      23.317 -26.133  46.026  1.00  0.350          O  
ATOM  23676  CB  LEU B 486      22.791 -26.257  42.863  1.00  0.280          C  
ATOM  23677  CG  LEU B 486      23.292 -26.827  41.500  1.00  0.280          C  
ATOM  23678  CD1 LEU B 486      23.224 -25.743  40.472  1.00  0.280          C  
ATOM  23679  CD2 LEU B 486      24.720 -27.305  41.608  1.00  0.280          C  
ATOM  23680  H   LEU B 486      20.822 -27.920  43.030  1.00  0.230          H  
ATOM  23681  HA  LEU B 486      23.523 -27.800  44.165  1.00  0.240          H  
ATOM  23682 1HB  LEU B 486      21.819 -25.796  42.674  1.00  0.330          H  
ATOM  23683 2HB  LEU B 486      23.484 -25.480  43.176  1.00  0.330          H  
ATOM  23684  HG  LEU B 486      22.654 -27.649  41.188  1.00  0.330          H  
ATOM  23685 1HD1 LEU B 486      23.564 -26.122  39.523  1.00  0.330          H  
ATOM  23686 2HD1 LEU B 486      22.198 -25.394  40.378  1.00  0.330          H  
ATOM  23687 3HD1 LEU B 486      23.862 -24.927  40.773  1.00  0.330          H  
ATOM  23688 1HD2 LEU B 486      25.046 -27.681  40.635  1.00  0.330          H  
ATOM  23689 2HD2 LEU B 486      25.364 -26.480  41.911  1.00  0.330          H  
ATOM  23690 3HD2 LEU B 486      24.784 -28.092  42.328  1.00  0.330          H  
ATOM  23691  N   THR B 487      21.106 -26.116  45.648  1.00  0.240          N  
ATOM  23692  CA  THR B 487      20.843 -25.260  46.812  1.00  0.250          C  
ATOM  23693  C   THR B 487      20.220 -25.936  48.045  1.00  0.250          C  
ATOM  23694  O   THR B 487      20.329 -25.423  49.156  1.00  0.290          O  
ATOM  23695  CB  THR B 487      19.866 -24.146  46.406  1.00  0.350          C  
ATOM  23696  OG1 THR B 487      18.609 -24.725  46.025  1.00  0.350          O  
ATOM  23697  CG2 THR B 487      20.394 -23.360  45.233  1.00  0.350          C  
ATOM  23698  H   THR B 487      20.337 -26.366  45.030  1.00  0.290          H  
ATOM  23699  HA  THR B 487      21.786 -24.809  47.118  1.00  0.300          H  
ATOM  23700  HB  THR B 487      19.714 -23.495  47.248  1.00  0.420          H  
ATOM  23701  HG1 THR B 487      18.728 -25.203  45.184  1.00  0.420          H  
ATOM  23702 1HG2 THR B 487      19.685 -22.579  44.971  1.00  0.420          H  
ATOM  23703 2HG2 THR B 487      21.348 -22.920  45.481  1.00  0.420          H  
ATOM  23704 3HG2 THR B 487      20.517 -24.031  44.392  1.00  0.420          H  
ATOM  23705  N   PHE B 488      19.576 -27.082  47.876  1.00  0.220          N  
ATOM  23706  CA  PHE B 488      18.883 -27.739  48.971  1.00  0.200          C  
ATOM  23707  C   PHE B 488      19.587 -29.016  49.368  1.00  0.190          C  
ATOM  23708  O   PHE B 488      19.917 -29.227  50.536  1.00  0.220          O  
ATOM  23709  CB  PHE B 488      17.448 -28.008  48.522  1.00  0.290          C  
ATOM  23710  CG  PHE B 488      16.504 -28.645  49.486  1.00  0.290          C  
ATOM  23711  CD1 PHE B 488      16.008 -27.938  50.560  1.00  0.290          C  
ATOM  23712  CD2 PHE B 488      16.064 -29.955  49.284  1.00  0.290          C  
ATOM  23713  CE1 PHE B 488      15.102 -28.516  51.406  1.00  0.290          C  
ATOM  23714  CE2 PHE B 488      15.154 -30.529  50.133  1.00  0.290          C  
ATOM  23715  CZ  PHE B 488      14.668 -29.810  51.196  1.00  0.290          C  
ATOM  23716  H   PHE B 488      19.517 -27.516  46.961  1.00  0.260          H  
ATOM  23717  HA  PHE B 488      18.871 -27.084  49.828  1.00  0.240          H  
ATOM  23718 1HB  PHE B 488      17.007 -27.066  48.196  1.00  0.350          H  
ATOM  23719 2HB  PHE B 488      17.496 -28.634  47.657  1.00  0.350          H  
ATOM  23720  HD1 PHE B 488      16.332 -26.906  50.729  1.00  0.350          H  
ATOM  23721  HD2 PHE B 488      16.445 -30.526  48.440  1.00  0.350          H  
ATOM  23722  HE1 PHE B 488      14.724 -27.945  52.234  1.00  0.350          H  
ATOM  23723  HE2 PHE B 488      14.817 -31.552  49.963  1.00  0.350          H  
ATOM  23724  HZ  PHE B 488      13.946 -30.261  51.869  1.00  0.350          H  
ATOM  23725  N   THR B 489      19.881 -29.849  48.384  1.00  0.210          N  
ATOM  23726  CA  THR B 489      20.457 -31.144  48.670  1.00  0.200          C  
ATOM  23727  C   THR B 489      21.778 -31.060  49.458  1.00  0.220          C  
ATOM  23728  O   THR B 489      21.888 -31.785  50.447  1.00  0.280          O  
ATOM  23729  CB  THR B 489      20.615 -31.974  47.370  1.00  0.280          C  
ATOM  23730  OG1 THR B 489      19.319 -32.173  46.788  1.00  0.280          O  
ATOM  23731  CG2 THR B 489      21.220 -33.334  47.674  1.00  0.280          C  
ATOM  23732  H   THR B 489      19.641 -29.590  47.428  1.00  0.250          H  
ATOM  23733  HA  THR B 489      19.745 -31.686  49.296  1.00  0.240          H  
ATOM  23734  HB  THR B 489      21.239 -31.458  46.664  1.00  0.340          H  
ATOM  23735  HG1 THR B 489      19.000 -31.337  46.438  1.00  0.340          H  
ATOM  23736 1HG2 THR B 489      21.292 -33.901  46.756  1.00  0.340          H  
ATOM  23737 2HG2 THR B 489      22.203 -33.220  48.107  1.00  0.340          H  
ATOM  23738 3HG2 THR B 489      20.589 -33.861  48.364  1.00  0.340          H  
ATOM  23739  N   PRO B 490      22.822 -30.271  49.075  1.00  0.200          N  
ATOM  23740  CA  PRO B 490      24.037 -30.142  49.855  1.00  0.230          C  
ATOM  23741  C   PRO B 490      23.835 -29.472  51.217  1.00  0.220          C  
ATOM  23742  O   PRO B 490      24.600 -29.709  52.149  1.00  0.240          O  
ATOM  23743  CB  PRO B 490      24.930 -29.309  48.937  1.00  0.350          C  
ATOM  23744  CG  PRO B 490      24.004 -28.600  48.013  1.00  0.350          C  
ATOM  23745  CD  PRO B 490      22.883 -29.561  47.792  1.00  0.350          C  
ATOM  23746  HA  PRO B 490      24.475 -31.138  49.974  1.00  0.280          H  
ATOM  23747 1HB  PRO B 490      25.528 -28.630  49.517  1.00  0.410          H  
ATOM  23748 2HB  PRO B 490      25.617 -29.973  48.409  1.00  0.410          H  
ATOM  23749 1HG  PRO B 490      23.674 -27.636  48.438  1.00  0.410          H  
ATOM  23750 2HG  PRO B 490      24.515 -28.358  47.075  1.00  0.410          H  
ATOM  23751 1HD  PRO B 490      22.010 -28.991  47.515  1.00  0.410          H  
ATOM  23752 2HD  PRO B 490      23.188 -30.265  47.024  1.00  0.410          H  
ATOM  23753  N   ALA B 491      22.796 -28.646  51.366  1.00  0.200          N  
ATOM  23754  CA  ALA B 491      22.542 -28.042  52.664  1.00  0.230          C  
ATOM  23755  C   ALA B 491      22.162 -29.151  53.615  1.00  0.300          C  
ATOM  23756  O   ALA B 491      22.670 -29.273  54.736  1.00  0.410          O  
ATOM  23757  CB  ALA B 491      21.456 -27.001  52.573  1.00  0.310          C  
ATOM  23758  H   ALA B 491      22.167 -28.412  50.604  1.00  0.240          H  
ATOM  23759  HA  ALA B 491      23.455 -27.580  53.026  1.00  0.280          H  
ATOM  23760 1HB  ALA B 491      21.308 -26.605  53.545  1.00  0.370          H  
ATOM  23761 2HB  ALA B 491      21.757 -26.211  51.890  1.00  0.370          H  
ATOM  23762 3HB  ALA B 491      20.535 -27.454  52.219  1.00  0.370          H  
ATOM  23763  N   LEU B 492      21.277 -29.998  53.109  1.00  0.270          N  
ATOM  23764  CA  LEU B 492      20.791 -31.130  53.840  1.00  0.330          C  
ATOM  23765  C   LEU B 492      21.904 -32.146  54.043  1.00  0.350          C  
ATOM  23766  O   LEU B 492      22.050 -32.696  55.126  1.00  0.410          O  
ATOM  23767  CB  LEU B 492      19.616 -31.738  53.083  1.00  0.440          C  
ATOM  23768  CG  LEU B 492      18.188 -31.203  53.432  1.00  0.440          C  
ATOM  23769  CD1 LEU B 492      18.051 -29.695  53.145  1.00  0.440          C  
ATOM  23770  CD2 LEU B 492      17.194 -32.000  52.633  1.00  0.440          C  
ATOM  23771  H   LEU B 492      20.899 -29.808  52.174  1.00  0.320          H  
ATOM  23772  HA  LEU B 492      20.451 -30.794  54.818  1.00  0.400          H  
ATOM  23773 1HB  LEU B 492      19.776 -31.552  52.020  1.00  0.530          H  
ATOM  23774 2HB  LEU B 492      19.640 -32.788  53.232  1.00  0.530          H  
ATOM  23775  HG  LEU B 492      18.002 -31.334  54.477  1.00  0.530          H  
ATOM  23776 1HD1 LEU B 492      17.051 -29.371  53.403  1.00  0.530          H  
ATOM  23777 2HD1 LEU B 492      18.765 -29.128  53.735  1.00  0.530          H  
ATOM  23778 3HD1 LEU B 492      18.211 -29.507  52.107  1.00  0.530          H  
ATOM  23779 1HD2 LEU B 492      16.191 -31.667  52.869  1.00  0.530          H  
ATOM  23780 2HD2 LEU B 492      17.386 -31.855  51.570  1.00  0.530          H  
ATOM  23781 3HD2 LEU B 492      17.290 -33.052  52.878  1.00  0.530          H  
ATOM  23782  N   CYS B 493      22.751 -32.371  53.043  1.00  0.320          N  
ATOM  23783  CA  CYS B 493      23.803 -33.360  53.236  1.00  0.330          C  
ATOM  23784  C   CYS B 493      24.731 -32.935  54.373  1.00  0.320          C  
ATOM  23785  O   CYS B 493      24.977 -33.688  55.325  1.00  0.340          O  
ATOM  23786  CB  CYS B 493      24.648 -33.497  51.972  1.00  0.460          C  
ATOM  23787  SG  CYS B 493      23.805 -34.236  50.576  1.00  0.460          S  
ATOM  23788  H   CYS B 493      22.613 -31.908  52.145  1.00  0.380          H  
ATOM  23789  HA  CYS B 493      23.347 -34.307  53.476  1.00  0.400          H  
ATOM  23790 1HB  CYS B 493      25.003 -32.521  51.679  1.00  0.550          H  
ATOM  23791 2HB  CYS B 493      25.528 -34.088  52.187  1.00  0.550          H  
ATOM  23792  HG  CYS B 493      22.860 -33.266  50.455  1.00  0.550          H  
ATOM  23793  N   ALA B 494      25.102 -31.651  54.363  1.00  0.310          N  
ATOM  23794  CA  ALA B 494      25.993 -31.047  55.340  1.00  0.300          C  
ATOM  23795  C   ALA B 494      25.478 -31.144  56.781  1.00  0.310          C  
ATOM  23796  O   ALA B 494      26.282 -31.255  57.708  1.00  0.330          O  
ATOM  23797  CB  ALA B 494      26.206 -29.593  54.966  1.00  0.420          C  
ATOM  23798  H   ALA B 494      24.815 -31.062  53.576  1.00  0.370          H  
ATOM  23799  HA  ALA B 494      26.946 -31.571  55.287  1.00  0.360          H  
ATOM  23800 1HB  ALA B 494      26.895 -29.123  55.640  1.00  0.510          H  
ATOM  23801 2HB  ALA B 494      26.600 -29.555  53.952  1.00  0.510          H  
ATOM  23802 3HB  ALA B 494      25.251 -29.067  55.003  1.00  0.510          H  
ATOM  23803  N   THR B 495      24.156 -31.068  56.998  1.00  0.330          N  
ATOM  23804  CA  THR B 495      23.647 -31.122  58.373  1.00  0.350          C  
ATOM  23805  C   THR B 495      22.895 -32.402  58.744  1.00  0.360          C  
ATOM  23806  O   THR B 495      22.639 -32.645  59.929  1.00  0.380          O  
ATOM  23807  CB  THR B 495      22.735 -29.930  58.688  1.00  0.480          C  
ATOM  23808  OG1 THR B 495      21.584 -29.947  57.835  1.00  0.480          O  
ATOM  23809  CG2 THR B 495      23.494 -28.653  58.460  1.00  0.480          C  
ATOM  23810  H   THR B 495      23.512 -30.911  56.214  1.00  0.400          H  
ATOM  23811  HA  THR B 495      24.501 -31.051  59.043  1.00  0.420          H  
ATOM  23812  HB  THR B 495      22.414 -29.987  59.726  1.00  0.580          H  
ATOM  23813  HG1 THR B 495      20.932 -29.329  58.172  1.00  0.580          H  
ATOM  23814 1HG2 THR B 495      22.846 -27.831  58.699  1.00  0.580          H  
ATOM  23815 2HG2 THR B 495      24.374 -28.626  59.104  1.00  0.580          H  
ATOM  23816 3HG2 THR B 495      23.808 -28.586  57.418  1.00  0.580          H  
ATOM  23817  N   ILE B 496      22.528 -33.215  57.765  1.00  0.360          N  
ATOM  23818  CA  ILE B 496      21.789 -34.424  58.044  1.00  0.400          C  
ATOM  23819  C   ILE B 496      22.668 -35.691  58.044  1.00  0.410          C  
ATOM  23820  O   ILE B 496      22.476 -36.553  58.910  1.00  0.430          O  
ATOM  23821  CB  ILE B 496      20.565 -34.579  57.127  1.00  0.540          C  
ATOM  23822  CG1 ILE B 496      19.573 -33.417  57.370  1.00  0.540          C  
ATOM  23823  CG2 ILE B 496      19.914 -35.882  57.391  1.00  0.540          C  
ATOM  23824  CD1 ILE B 496      18.425 -33.363  56.372  1.00  0.540          C  
ATOM  23825  H   ILE B 496      22.720 -32.972  56.796  1.00  0.430          H  
ATOM  23826  HA  ILE B 496      21.379 -34.320  59.039  1.00  0.480          H  
ATOM  23827  HB  ILE B 496      20.870 -34.533  56.108  1.00  0.650          H  
ATOM  23828 1HG1 ILE B 496      19.169 -33.491  58.377  1.00  0.650          H  
ATOM  23829 2HG1 ILE B 496      20.130 -32.477  57.286  1.00  0.650          H  
ATOM  23830 1HG2 ILE B 496      19.058 -36.015  56.750  1.00  0.650          H  
ATOM  23831 2HG2 ILE B 496      20.618 -36.665  57.182  1.00  0.650          H  
ATOM  23832 3HG2 ILE B 496      19.596 -35.938  58.430  1.00  0.650          H  
ATOM  23833 1HD1 ILE B 496      17.800 -32.508  56.594  1.00  0.650          H  
ATOM  23834 2HD1 ILE B 496      18.839 -33.273  55.386  1.00  0.650          H  
ATOM  23835 3HD1 ILE B 496      17.816 -34.256  56.419  1.00  0.650          H  
ATOM  23836  N   LEU B 497      23.597 -35.845  57.082  1.00  0.390          N  
ATOM  23837  CA  LEU B 497      24.358 -37.091  56.989  1.00  0.400          C  
ATOM  23838  C   LEU B 497      25.244 -37.313  58.212  1.00  0.410          C  
ATOM  23839  O   LEU B 497      25.780 -36.372  58.798  1.00  0.460          O  
ATOM  23840  CB  LEU B 497      25.233 -37.106  55.717  1.00  0.560          C  
ATOM  23841  CG  LEU B 497      24.490 -37.116  54.334  1.00  0.560          C  
ATOM  23842  CD1 LEU B 497      25.520 -36.974  53.187  1.00  0.560          C  
ATOM  23843  CD2 LEU B 497      23.704 -38.382  54.165  1.00  0.560          C  
ATOM  23844  H   LEU B 497      23.815 -35.094  56.420  1.00  0.470          H  
ATOM  23845  HA  LEU B 497      23.654 -37.916  56.955  1.00  0.480          H  
ATOM  23846 1HB  LEU B 497      25.872 -36.222  55.736  1.00  0.670          H  
ATOM  23847 2HB  LEU B 497      25.866 -37.984  55.758  1.00  0.670          H  
ATOM  23848  HG  LEU B 497      23.817 -36.282  54.299  1.00  0.670          H  
ATOM  23849 1HD1 LEU B 497      25.006 -36.955  52.223  1.00  0.670          H  
ATOM  23850 2HD1 LEU B 497      26.064 -36.048  53.327  1.00  0.670          H  
ATOM  23851 3HD1 LEU B 497      26.217 -37.811  53.204  1.00  0.670          H  
ATOM  23852 1HD2 LEU B 497      23.194 -38.362  53.213  1.00  0.670          H  
ATOM  23853 2HD2 LEU B 497      24.376 -39.246  54.195  1.00  0.670          H  
ATOM  23854 3HD2 LEU B 497      22.972 -38.466  54.951  1.00  0.670          H  
ATOM  23855  N   LYS B 498      25.368 -38.578  58.605  1.00  0.380          N  
ATOM  23856  CA  LYS B 498      26.205 -38.981  59.726  1.00  0.430          C  
ATOM  23857  C   LYS B 498      27.666 -39.096  59.313  1.00  0.530          C  
ATOM  23858  O   LYS B 498      27.964 -39.515  58.193  1.00  0.720          O  
ATOM  23859  CB  LYS B 498      25.709 -40.319  60.296  1.00  0.580          C  
ATOM  23860  CG  LYS B 498      26.438 -40.805  61.559  1.00  0.580          C  
ATOM  23861  CD  LYS B 498      25.814 -42.083  62.124  1.00  0.580          C  
ATOM  23862  CE  LYS B 498      26.566 -42.553  63.370  1.00  0.580          C  
ATOM  23863  NZ  LYS B 498      25.980 -43.801  63.948  1.00  0.580          N  
ATOM  23864  H   LYS B 498      24.872 -39.288  58.088  1.00  0.460          H  
ATOM  23865  HA  LYS B 498      26.134 -38.218  60.503  1.00  0.520          H  
ATOM  23866 1HB  LYS B 498      24.646 -40.240  60.529  1.00  0.700          H  
ATOM  23867 2HB  LYS B 498      25.822 -41.094  59.536  1.00  0.700          H  
ATOM  23868 1HG  LYS B 498      27.479 -41.028  61.318  1.00  0.700          H  
ATOM  23869 2HG  LYS B 498      26.417 -40.026  62.320  1.00  0.700          H  
ATOM  23870 1HD  LYS B 498      24.770 -41.901  62.382  1.00  0.700          H  
ATOM  23871 2HD  LYS B 498      25.856 -42.867  61.368  1.00  0.700          H  
ATOM  23872 1HE  LYS B 498      27.607 -42.742  63.105  1.00  0.700          H  
ATOM  23873 2HE  LYS B 498      26.532 -41.767  64.123  1.00  0.700          H  
ATOM  23874 1HZ  LYS B 498      26.508 -44.073  64.766  1.00  0.700          H  
ATOM  23875 2HZ  LYS B 498      25.018 -43.636  64.210  1.00  0.700          H  
ATOM  23876 3HZ  LYS B 498      26.018 -44.544  63.264  1.00  0.700          H  
ATOM  23877  N   GLN B 499      28.570 -38.745  60.223  1.00  0.660          N  
ATOM  23878  CA  GLN B 499      30.001 -38.908  59.991  1.00  0.800          C  
ATOM  23879  C   GLN B 499      30.345 -40.352  59.726  1.00  0.580          C  
ATOM  23880  O   GLN B 499      29.996 -41.224  60.515  1.00  0.390          O  
ATOM  23881  CB  GLN B 499      30.813 -38.473  61.227  1.00  1.060          C  
ATOM  23882  CG  GLN B 499      32.363 -38.737  61.131  1.00  1.060          C  
ATOM  23883  CD  GLN B 499      33.018 -37.856  60.131  1.00  1.060          C  
ATOM  23884  OE1 GLN B 499      32.901 -36.649  60.286  1.00  1.060          O  
ATOM  23885  NE2 GLN B 499      33.655 -38.405  59.101  1.00  1.060          N  
ATOM  23886  H   GLN B 499      28.249 -38.376  61.107  1.00  0.790          H  
ATOM  23887  HA  GLN B 499      30.289 -38.319  59.122  1.00  0.960          H  
ATOM  23888 1HB  GLN B 499      30.667 -37.407  61.398  1.00  1.280          H  
ATOM  23889 2HB  GLN B 499      30.443 -39.000  62.105  1.00  1.280          H  
ATOM  23890 1HG  GLN B 499      32.802 -38.517  62.101  1.00  1.280          H  
ATOM  23891 2HG  GLN B 499      32.569 -39.776  60.870  1.00  1.280          H  
ATOM  23892 1HE2 GLN B 499      34.038 -37.804  58.367  1.00  1.280          H  
ATOM  23893 2HE2 GLN B 499      33.731 -39.428  59.002  1.00  1.280          H  
ATOM  23894  N   HIS B 500      31.071 -40.615  58.658  1.00  0.970          N  
ATOM  23895  CA  HIS B 500      31.488 -41.983  58.405  1.00  1.140          C  
ATOM  23896  C   HIS B 500      32.926 -42.277  58.831  1.00  0.890          C  
ATOM  23897  O   HIS B 500      33.805 -41.412  58.768  1.00  0.480          O  
ATOM  23898  CB  HIS B 500      31.308 -42.352  56.936  1.00  1.530          C  
ATOM  23899  CG  HIS B 500      29.890 -42.597  56.516  1.00  1.530          C  
ATOM  23900  ND1 HIS B 500      28.921 -41.611  56.460  1.00  1.530          N  
ATOM  23901  CD2 HIS B 500      29.298 -43.736  56.095  1.00  1.530          C  
ATOM  23902  CE1 HIS B 500      27.795 -42.148  56.018  1.00  1.530          C  
ATOM  23903  NE2 HIS B 500      28.002 -43.436  55.797  1.00  1.530          N  
ATOM  23904  H   HIS B 500      31.308 -39.874  58.008  1.00  1.160          H  
ATOM  23905  HA  HIS B 500      30.850 -42.656  58.978  1.00  1.370          H  
ATOM  23906 1HB  HIS B 500      31.706 -41.575  56.317  1.00  1.830          H  
ATOM  23907 2HB  HIS B 500      31.888 -43.255  56.719  1.00  1.830          H  
ATOM  23908  HD1 HIS B 500      28.833 -40.831  57.125  1.00  1.830          H  
ATOM  23909  HD2 HIS B 500      29.671 -44.754  55.964  1.00  1.830          H  
ATOM  23910  HE1 HIS B 500      26.901 -41.533  55.897  1.00  1.830          H  
ATOM  23911  N   ASP B 501      33.129 -43.526  59.258  1.00  1.290          N  
ATOM  23912  CA  ASP B 501      34.413 -44.145  59.612  1.00  1.200          C  
ATOM  23913  C   ASP B 501      35.251 -44.279  58.342  1.00  1.200          C  
ATOM  23914  O   ASP B 501      34.663 -44.367  57.273  1.00  1.350          O  
ATOM  23915  CB  ASP B 501      34.143 -45.535  60.204  1.00  1.720          C  
ATOM  23916  CG  ASP B 501      33.562 -45.512  61.603  1.00  1.720          C  
ATOM  23917  OD1 ASP B 501      33.605 -44.494  62.247  1.00  1.720          O  
ATOM  23918  OD2 ASP B 501      33.062 -46.525  62.010  1.00  1.720          O  
ATOM  23919  H   ASP B 501      32.309 -44.114  59.321  1.00  1.550          H  
ATOM  23920  HA  ASP B 501      34.923 -43.509  60.336  1.00  1.440          H  
ATOM  23921 1HB  ASP B 501      33.426 -46.046  59.560  1.00  2.060          H  
ATOM  23922 2HB  ASP B 501      35.034 -46.143  60.200  1.00  2.060          H  
ATOM  23923  N   PRO B 502      36.603 -44.312  58.385  1.00  1.720          N  
ATOM  23924  CA  PRO B 502      37.452 -44.456  57.208  1.00  2.160          C  
ATOM  23925  C   PRO B 502      37.310 -45.843  56.590  1.00  1.770          C  
ATOM  23926  O   PRO B 502      37.296 -46.843  57.312  1.00  1.950          O  
ATOM  23927  CB  PRO B 502      38.856 -44.247  57.788  1.00  3.240          C  
ATOM  23928  CG  PRO B 502      38.746 -44.672  59.246  1.00  3.240          C  
ATOM  23929  CD  PRO B 502      37.324 -44.339  59.671  1.00  3.240          C  
ATOM  23930  HA  PRO B 502      37.200 -43.672  56.474  1.00  2.590          H  
ATOM  23931 1HB  PRO B 502      39.581 -44.851  57.221  1.00  3.890          H  
ATOM  23932 2HB  PRO B 502      39.158 -43.203  57.674  1.00  3.890          H  
ATOM  23933 1HG  PRO B 502      38.968 -45.747  59.336  1.00  3.890          H  
ATOM  23934 2HG  PRO B 502      39.499 -44.140  59.850  1.00  3.890          H  
ATOM  23935 1HD  PRO B 502      36.973 -45.142  60.308  1.00  3.890          H  
ATOM  23936 2HD  PRO B 502      37.278 -43.400  60.176  1.00  3.890          H  
ATOM  23937  N   ASN B 503      37.335 -45.888  55.266  1.00  1.920          N  
ATOM  23938  CA  ASN B 503      37.280 -47.088  54.444  1.00  1.700          C  
ATOM  23939  C   ASN B 503      36.114 -48.030  54.755  1.00  1.330          C  
ATOM  23940  O   ASN B 503      36.249 -49.249  54.617  1.00  1.800          O  
ATOM  23941  CB  ASN B 503      38.592 -47.835  54.563  1.00  2.470          C  
ATOM  23942  CG  ASN B 503      39.741 -47.029  54.054  1.00  2.470          C  
ATOM  23943  OD1 ASN B 503      39.653 -46.372  53.006  1.00  2.470          O  
ATOM  23944  ND2 ASN B 503      40.831 -47.056  54.779  1.00  2.470          N  
ATOM  23945  H   ASN B 503      37.323 -44.999  54.755  1.00  2.300          H  
ATOM  23946  HA  ASN B 503      37.156 -46.768  53.408  1.00  2.040          H  
ATOM  23947 1HB  ASN B 503      38.776 -48.102  55.603  1.00  2.960          H  
ATOM  23948 2HB  ASN B 503      38.537 -48.760  53.992  1.00  2.960          H  
ATOM  23949 1HD2 ASN B 503      41.637 -46.536  54.492  1.00  2.960          H  
ATOM  23950 2HD2 ASN B 503      40.858 -47.598  55.619  1.00  2.960          H  
ATOM  23951  N   LYS B 504      34.946 -47.461  55.029  1.00  1.170          N  
ATOM  23952  CA  LYS B 504      33.710 -48.211  55.247  1.00  1.590          C  
ATOM  23953  C   LYS B 504      32.566 -47.385  54.645  1.00  1.470          C  
ATOM  23954  O   LYS B 504      32.516 -46.184  54.908  1.00  2.140          O  
ATOM  23955  CB  LYS B 504      33.451 -48.430  56.744  1.00  2.060          C  
ATOM  23956  CG  LYS B 504      34.455 -49.327  57.453  1.00  2.060          C  
ATOM  23957  CD  LYS B 504      34.100 -49.506  58.927  1.00  2.060          C  
ATOM  23958  CE  LYS B 504      35.023 -50.519  59.635  1.00  2.060          C  
ATOM  23959  NZ  LYS B 504      36.449 -50.068  59.706  1.00  2.060          N  
ATOM  23960  H   LYS B 504      34.894 -46.453  55.117  1.00  1.400          H  
ATOM  23961  HA  LYS B 504      33.790 -49.173  54.754  1.00  1.910          H  
ATOM  23962 1HB  LYS B 504      33.457 -47.463  57.252  1.00  2.470          H  
ATOM  23963 2HB  LYS B 504      32.464 -48.864  56.879  1.00  2.470          H  
ATOM  23964 1HG  LYS B 504      34.486 -50.296  56.952  1.00  2.470          H  
ATOM  23965 2HG  LYS B 504      35.439 -48.870  57.385  1.00  2.470          H  
ATOM  23966 1HD  LYS B 504      34.181 -48.545  59.437  1.00  2.470          H  
ATOM  23967 2HD  LYS B 504      33.070 -49.852  59.010  1.00  2.470          H  
ATOM  23968 1HE  LYS B 504      34.653 -50.669  60.649  1.00  2.470          H  
ATOM  23969 2HE  LYS B 504      34.982 -51.468  59.101  1.00  2.470          H  
ATOM  23970 1HZ  LYS B 504      36.996 -50.767  60.185  1.00  2.470          H  
ATOM  23971 2HZ  LYS B 504      36.820 -49.942  58.772  1.00  2.470          H  
ATOM  23972 3HZ  LYS B 504      36.509 -49.196  60.212  1.00  2.470          H  
ATOM  23973  N   GLU B 505      31.642 -47.937  53.821  1.00  1.530          N  
ATOM  23974  CA  GLU B 505      31.500 -49.299  53.265  1.00  1.720          C  
ATOM  23975  C   GLU B 505      31.477 -50.537  54.194  1.00  1.450          C  
ATOM  23976  O   GLU B 505      32.288 -51.437  53.998  1.00  1.630          O  
ATOM  23977  CB  GLU B 505      32.565 -49.498  52.165  1.00  2.330          C  
ATOM  23978  CG  GLU B 505      32.429 -48.505  50.994  1.00  2.330          C  
ATOM  23979  CD  GLU B 505      33.405 -48.738  49.847  1.00  2.330          C  
ATOM  23980  OE1 GLU B 505      34.346 -49.470  50.020  1.00  2.330          O  
ATOM  23981  OE2 GLU B 505      33.194 -48.172  48.799  1.00  2.330          O  
ATOM  23982  H   GLU B 505      30.938 -47.287  53.495  1.00  1.840          H  
ATOM  23983  HA  GLU B 505      30.543 -49.307  52.743  1.00  2.060          H  
ATOM  23984 1HB  GLU B 505      33.569 -49.400  52.560  1.00  2.800          H  
ATOM  23985 2HB  GLU B 505      32.478 -50.503  51.752  1.00  2.800          H  
ATOM  23986 1HG  GLU B 505      31.414 -48.565  50.605  1.00  2.800          H  
ATOM  23987 2HG  GLU B 505      32.578 -47.496  51.380  1.00  2.800          H  
ATOM  23988  N   PRO B 506      30.584 -50.625  55.209  1.00  1.530          N  
ATOM  23989  CA  PRO B 506      30.439 -51.769  56.108  1.00  1.920          C  
ATOM  23990  C   PRO B 506      30.198 -53.037  55.287  1.00  1.830          C  
ATOM  23991  O   PRO B 506      29.461 -52.998  54.298  1.00  2.190          O  
ATOM  23992  CB  PRO B 506      29.198 -51.404  56.924  1.00  2.880          C  
ATOM  23993  CG  PRO B 506      29.136 -49.905  56.886  1.00  2.880          C  
ATOM  23994  CD  PRO B 506      29.629 -49.526  55.505  1.00  2.880          C  
ATOM  23995  HA  PRO B 506      31.338 -51.865  56.740  1.00  2.300          H  
ATOM  23996 1HB  PRO B 506      28.312 -51.873  56.476  1.00  3.460          H  
ATOM  23997 2HB  PRO B 506      29.295 -51.801  57.941  1.00  3.460          H  
ATOM  23998 1HG  PRO B 506      28.103 -49.569  57.073  1.00  3.460          H  
ATOM  23999 2HG  PRO B 506      29.757 -49.480  57.690  1.00  3.460          H  
ATOM  24000 1HD  PRO B 506      28.809 -49.507  54.773  1.00  3.460          H  
ATOM  24001 2HD  PRO B 506      30.104 -48.570  55.629  1.00  3.460          H  
ATOM  24002  N   SER B 507      30.737 -54.177  55.722  1.00  1.930          N  
ATOM  24003  CA  SER B 507      30.595 -55.406  54.937  1.00  1.830          C  
ATOM  24004  C   SER B 507      30.382 -56.681  55.752  1.00  2.190          C  
ATOM  24005  O   SER B 507      30.045 -56.639  56.936  1.00  2.500          O  
ATOM  24006  CB  SER B 507      31.798 -55.589  54.035  1.00  2.600          C  
ATOM  24007  OG  SER B 507      31.546 -56.601  53.096  1.00  2.600          O  
ATOM  24008  H   SER B 507      31.300 -54.189  56.562  1.00  2.320          H  
ATOM  24009  HA  SER B 507      29.722 -55.289  54.293  1.00  2.200          H  
ATOM  24010 1HB  SER B 507      32.008 -54.648  53.519  1.00  3.120          H  
ATOM  24011 2HB  SER B 507      32.673 -55.844  54.632  1.00  3.120          H  
ATOM  24012  HG  SER B 507      32.291 -56.576  52.477  1.00  3.120          H  
ATOM  24013  N   ASN B 508      30.534 -57.808  55.061  1.00  2.290          N  
ATOM  24014  CA  ASN B 508      30.287 -59.177  55.521  1.00  2.690          C  
ATOM  24015  C   ASN B 508      30.867 -59.541  56.874  1.00  2.240          C  
ATOM  24016  O   ASN B 508      32.035 -59.276  57.164  1.00  2.780          O  
ATOM  24017  CB  ASN B 508      30.877 -60.148  54.531  1.00  3.610          C  
ATOM  24018  CG  ASN B 508      30.464 -61.568  54.763  1.00  3.610          C  
ATOM  24019  OD1 ASN B 508      29.284 -61.843  55.001  1.00  3.610          O  
ATOM  24020  ND2 ASN B 508      31.405 -62.472  54.701  1.00  3.610          N  
ATOM  24021  H   ASN B 508      30.857 -57.694  54.105  1.00  2.750          H  
ATOM  24022  HA  ASN B 508      29.206 -59.320  55.578  1.00  3.230          H  
ATOM  24023 1HB  ASN B 508      30.622 -59.843  53.571  1.00  4.330          H  
ATOM  24024 2HB  ASN B 508      31.961 -60.097  54.596  1.00  4.330          H  
ATOM  24025 1HD2 ASN B 508      31.185 -63.438  54.847  1.00  4.330          H  
ATOM  24026 2HD2 ASN B 508      32.348 -62.200  54.506  1.00  4.330          H  
ATOM  24027  N   ASN B 509      30.030 -60.184  57.681  1.00  2.000          N  
ATOM  24028  CA  ASN B 509      30.377 -60.641  59.014  1.00  2.090          C  
ATOM  24029  C   ASN B 509      29.506 -61.830  59.388  1.00  2.800          C  
ATOM  24030  O   ASN B 509      28.303 -61.845  59.111  1.00  3.440          O  
ATOM  24031  CB  ASN B 509      30.223 -59.534  60.042  1.00  2.890          C  
ATOM  24032  CG  ASN B 509      30.824 -59.882  61.391  1.00  2.890          C  
ATOM  24033  OD1 ASN B 509      30.285 -60.674  62.194  1.00  2.890          O  
ATOM  24034  ND2 ASN B 509      31.961 -59.287  61.662  1.00  2.890          N  
ATOM  24035  H   ASN B 509      29.097 -60.369  57.335  1.00  2.400          H  
ATOM  24036  HA  ASN B 509      31.415 -60.978  59.010  1.00  2.510          H  
ATOM  24037 1HB  ASN B 509      30.691 -58.621  59.666  1.00  3.470          H  
ATOM  24038 2HB  ASN B 509      29.177 -59.323  60.192  1.00  3.470          H  
ATOM  24039 1HD2 ASN B 509      32.427 -59.459  62.533  1.00  3.470          H  
ATOM  24040 2HD2 ASN B 509      32.367 -58.655  60.996  1.00  3.470          H  
ATOM  24041  N   ILE B 510      30.098 -62.801  60.071  1.00  3.160          N  
ATOM  24042  CA  ILE B 510      29.370 -63.981  60.530  1.00  4.050          C  
ATOM  24043  C   ILE B 510      28.112 -63.670  61.357  1.00  3.790          C  
ATOM  24044  O   ILE B 510      27.172 -64.465  61.355  1.00  4.420          O  
ATOM  24045  CB  ILE B 510      30.322 -64.918  61.311  1.00  5.310          C  
ATOM  24046  CG1 ILE B 510      29.629 -66.294  61.543  1.00  5.310          C  
ATOM  24047  CG2 ILE B 510      30.770 -64.274  62.605  1.00  5.310          C  
ATOM  24048  CD1 ILE B 510      30.543 -67.399  62.043  1.00  5.310          C  
ATOM  24049  H   ILE B 510      31.087 -62.722  60.260  1.00  3.790          H  
ATOM  24050  HA  ILE B 510      29.044 -64.524  59.644  1.00  4.860          H  
ATOM  24051  HB  ILE B 510      31.201 -65.103  60.698  1.00  6.380          H  
ATOM  24052 1HG1 ILE B 510      28.830 -66.166  62.277  1.00  6.380          H  
ATOM  24053 2HG1 ILE B 510      29.183 -66.618  60.602  1.00  6.380          H  
ATOM  24054 1HG2 ILE B 510      31.459 -64.918  63.135  1.00  6.380          H  
ATOM  24055 2HG2 ILE B 510      31.261 -63.327  62.405  1.00  6.380          H  
ATOM  24056 3HG2 ILE B 510      29.921 -64.111  63.212  1.00  6.380          H  
ATOM  24057 1HD1 ILE B 510      29.962 -68.314  62.166  1.00  6.380          H  
ATOM  24058 2HD1 ILE B 510      31.338 -67.570  61.317  1.00  6.380          H  
ATOM  24059 3HD1 ILE B 510      30.978 -67.128  62.999  1.00  6.380          H  
ATOM  24060  N   PHE B 511      28.081 -62.539  62.071  1.00  3.140          N  
ATOM  24061  CA  PHE B 511      26.911 -62.208  62.869  1.00  3.130          C  
ATOM  24062  C   PHE B 511      26.126 -61.011  62.319  1.00  2.130          C  
ATOM  24063  O   PHE B 511      25.439 -60.325  63.083  1.00  2.180          O  
ATOM  24064  CB  PHE B 511      27.307 -61.929  64.321  1.00  4.390          C  
ATOM  24065  CG  PHE B 511      28.016 -63.082  64.988  1.00  4.390          C  
ATOM  24066  CD1 PHE B 511      29.270 -62.897  65.563  1.00  4.390          C  
ATOM  24067  CD2 PHE B 511      27.467 -64.363  65.000  1.00  4.390          C  
ATOM  24068  CE1 PHE B 511      29.942 -63.958  66.142  1.00  4.390          C  
ATOM  24069  CE2 PHE B 511      28.143 -65.416  65.571  1.00  4.390          C  
ATOM  24070  CZ  PHE B 511      29.379 -65.214  66.143  1.00  4.390          C  
ATOM  24071  H   PHE B 511      28.879 -61.903  62.085  1.00  3.770          H  
ATOM  24072  HA  PHE B 511      26.237 -63.060  62.853  1.00  3.760          H  
ATOM  24073 1HB  PHE B 511      27.964 -61.061  64.349  1.00  5.260          H  
ATOM  24074 2HB  PHE B 511      26.418 -61.690  64.902  1.00  5.260          H  
ATOM  24075  HD1 PHE B 511      29.724 -61.905  65.554  1.00  5.260          H  
ATOM  24076  HD2 PHE B 511      26.493 -64.539  64.544  1.00  5.260          H  
ATOM  24077  HE1 PHE B 511      30.924 -63.801  66.591  1.00  5.260          H  
ATOM  24078  HE2 PHE B 511      27.701 -66.411  65.567  1.00  5.260          H  
ATOM  24079  HZ  PHE B 511      29.912 -66.050  66.593  1.00  5.260          H  
ATOM  24080  N   ALA B 512      26.258 -60.715  61.024  1.00  2.070          N  
ATOM  24081  CA  ALA B 512      25.514 -59.589  60.451  1.00  1.830          C  
ATOM  24082  C   ALA B 512      24.018 -59.879  60.173  1.00  1.630          C  
ATOM  24083  O   ALA B 512      23.591 -60.920  60.658  1.00  2.510          O  
ATOM  24084  CB  ALA B 512      26.134 -59.153  59.191  1.00  2.660          C  
ATOM  24085  H   ALA B 512      26.866 -61.283  60.424  1.00  2.480          H  
ATOM  24086  HA  ALA B 512      25.563 -58.768  61.166  1.00  2.200          H  
ATOM  24087 1HB  ALA B 512      25.535 -58.319  58.902  1.00  3.190          H  
ATOM  24088 2HB  ALA B 512      27.160 -58.865  59.346  1.00  3.190          H  
ATOM  24089 3HB  ALA B 512      26.081 -59.950  58.451  1.00  3.190          H  
ATOM  24090  N   ARG B 513      23.281 -58.757  60.291  1.00  0.910          N  
ATOM  24091  CA  ARG B 513      21.982 -58.525  59.610  1.00  0.910          C  
ATOM  24092  C   ARG B 513      21.986 -58.386  58.076  1.00  0.740          C  
ATOM  24093  O   ARG B 513      23.045 -58.228  57.454  1.00  0.840          O  
ATOM  24094  CB  ARG B 513      21.341 -57.266  60.188  1.00  1.270          C  
ATOM  24095  CG  ARG B 513      20.905 -57.364  61.651  1.00  1.270          C  
ATOM  24096  CD  ARG B 513      20.303 -56.093  62.136  1.00  1.270          C  
ATOM  24097  NE  ARG B 513      19.910 -56.182  63.538  1.00  1.270          N  
ATOM  24098  CZ  ARG B 513      19.389 -55.170  64.269  1.00  1.270          C  
ATOM  24099  NH1 ARG B 513      19.198 -53.982  63.727  1.00  1.270          N  
ATOM  24100  NH2 ARG B 513      19.071 -55.375  65.538  1.00  1.270          N  
ATOM  24101  H   ARG B 513      23.170 -58.548  61.273  1.00  1.090          H  
ATOM  24102  HA  ARG B 513      21.341 -59.371  59.861  1.00  1.090          H  
ATOM  24103 1HB  ARG B 513      22.048 -56.441  60.113  1.00  1.530          H  
ATOM  24104 2HB  ARG B 513      20.464 -56.992  59.606  1.00  1.530          H  
ATOM  24105 1HG  ARG B 513      20.161 -58.154  61.756  1.00  1.530          H  
ATOM  24106 2HG  ARG B 513      21.761 -57.588  62.283  1.00  1.530          H  
ATOM  24107 1HD  ARG B 513      21.034 -55.290  62.033  1.00  1.530          H  
ATOM  24108 2HD  ARG B 513      19.418 -55.864  61.543  1.00  1.530          H  
ATOM  24109  HE  ARG B 513      20.037 -57.074  64.001  1.00  1.530          H  
ATOM  24110 1HH1 ARG B 513      19.438 -53.819  62.761  1.00  1.530          H  
ATOM  24111 2HH1 ARG B 513      18.809 -53.231  64.279  1.00  1.530          H  
ATOM  24112 1HH2 ARG B 513      19.217 -56.284  65.956  1.00  1.530          H  
ATOM  24113 2HH2 ARG B 513      18.682 -54.625  66.092  1.00  1.530          H  
ATOM  24114  N   PHE B 514      20.762 -58.386  57.497  1.00  0.660          N  
ATOM  24115  CA  PHE B 514      20.511 -58.246  56.054  1.00  0.670          C  
ATOM  24116  C   PHE B 514      21.348 -57.201  55.358  1.00  0.670          C  
ATOM  24117  O   PHE B 514      21.857 -57.445  54.266  1.00  0.730          O  
ATOM  24118  CB  PHE B 514      19.050 -57.895  55.788  1.00  0.930          C  
ATOM  24119  CG  PHE B 514      18.822 -57.493  54.358  1.00  0.930          C  
ATOM  24120  CD1 PHE B 514      18.707 -58.411  53.331  1.00  0.930          C  
ATOM  24121  CD2 PHE B 514      18.749 -56.147  54.050  1.00  0.930          C  
ATOM  24122  CE1 PHE B 514      18.525 -57.975  52.030  1.00  0.930          C  
ATOM  24123  CE2 PHE B 514      18.579 -55.719  52.776  1.00  0.930          C  
ATOM  24124  CZ  PHE B 514      18.463 -56.625  51.758  1.00  0.930          C  
ATOM  24125  H   PHE B 514      19.959 -58.524  58.097  1.00  0.790          H  
ATOM  24126  HA  PHE B 514      20.725 -59.209  55.587  1.00  0.800          H  
ATOM  24127 1HB  PHE B 514      18.416 -58.751  56.009  1.00  1.120          H  
ATOM  24128 2HB  PHE B 514      18.739 -57.074  56.429  1.00  1.120          H  
ATOM  24129  HD1 PHE B 514      18.765 -59.477  53.551  1.00  1.120          H  
ATOM  24130  HD2 PHE B 514      18.837 -55.421  54.854  1.00  1.120          H  
ATOM  24131  HE1 PHE B 514      18.436 -58.700  51.221  1.00  1.120          H  
ATOM  24132  HE2 PHE B 514      18.539 -54.660  52.573  1.00  1.120          H  
ATOM  24133  HZ  PHE B 514      18.321 -56.279  50.738  1.00  1.120          H  
ATOM  24134  N   PHE B 515      21.487 -56.038  55.965  1.00  0.700          N  
ATOM  24135  CA  PHE B 515      22.220 -54.966  55.338  1.00  0.800          C  
ATOM  24136  C   PHE B 515      23.678 -55.286  55.047  1.00  0.850          C  
ATOM  24137  O   PHE B 515      24.248 -54.733  54.098  1.00  0.910          O  
ATOM  24138  CB  PHE B 515      22.137 -53.715  56.198  1.00  1.080          C  
ATOM  24139  CG  PHE B 515      20.864 -52.855  56.058  1.00  1.080          C  
ATOM  24140  CD1 PHE B 515      20.015 -52.896  54.927  1.00  1.080          C  
ATOM  24141  CD2 PHE B 515      20.545 -51.948  57.055  1.00  1.080          C  
ATOM  24142  CE1 PHE B 515      18.930 -52.090  54.844  1.00  1.080          C  
ATOM  24143  CE2 PHE B 515      19.443 -51.132  56.939  1.00  1.080          C  
ATOM  24144  CZ  PHE B 515      18.649 -51.216  55.830  1.00  1.080          C  
ATOM  24145  H   PHE B 515      21.059 -55.892  56.868  1.00  0.840          H  
ATOM  24146  HA  PHE B 515      21.769 -54.781  54.376  1.00  0.960          H  
ATOM  24147 1HB  PHE B 515      22.204 -54.019  57.240  1.00  1.300          H  
ATOM  24148 2HB  PHE B 515      22.992 -53.111  56.019  1.00  1.300          H  
ATOM  24149  HD1 PHE B 515      20.198 -53.552  54.100  1.00  1.300          H  
ATOM  24150  HD2 PHE B 515      21.183 -51.874  57.935  1.00  1.300          H  
ATOM  24151  HE1 PHE B 515      18.292 -52.142  53.978  1.00  1.300          H  
ATOM  24152  HE2 PHE B 515      19.204 -50.413  57.725  1.00  1.300          H  
ATOM  24153  HZ  PHE B 515      17.803 -50.585  55.733  1.00  1.300          H  
ATOM  24154  N   ARG B 516      24.323 -56.128  55.849  1.00  0.880          N  
ATOM  24155  CA  ARG B 516      25.717 -56.388  55.556  1.00  1.040          C  
ATOM  24156  C   ARG B 516      25.752 -57.462  54.504  1.00  0.870          C  
ATOM  24157  O   ARG B 516      26.631 -57.452  53.646  1.00  0.900          O  
ATOM  24158  CB  ARG B 516      26.485 -56.817  56.749  1.00  1.390          C  
ATOM  24159  CG  ARG B 516      26.483 -55.801  57.912  1.00  1.390          C  
ATOM  24160  CD  ARG B 516      27.270 -54.567  57.633  1.00  1.390          C  
ATOM  24161  NE  ARG B 516      27.200 -53.634  58.762  1.00  1.390          N  
ATOM  24162  CZ  ARG B 516      26.333 -52.589  58.878  1.00  1.390          C  
ATOM  24163  NH1 ARG B 516      25.466 -52.312  57.919  1.00  1.390          N  
ATOM  24164  NH2 ARG B 516      26.365 -51.838  59.967  1.00  1.390          N  
ATOM  24165  H   ARG B 516      23.861 -56.620  56.617  1.00  1.060          H  
ATOM  24166  HA  ARG B 516      26.176 -55.492  55.147  1.00  1.250          H  
ATOM  24167 1HB  ARG B 516      26.103 -57.746  57.008  1.00  1.670          H  
ATOM  24168 2HB  ARG B 516      27.519 -56.975  56.464  1.00  1.670          H  
ATOM  24169 1HG  ARG B 516      25.459 -55.510  58.135  1.00  1.670          H  
ATOM  24170 2HG  ARG B 516      26.925 -56.265  58.791  1.00  1.670          H  
ATOM  24171 1HD  ARG B 516      28.313 -54.837  57.488  1.00  1.670          H  
ATOM  24172 2HD  ARG B 516      26.913 -54.066  56.743  1.00  1.670          H  
ATOM  24173  HE  ARG B 516      27.841 -53.796  59.532  1.00  1.670          H  
ATOM  24174 1HH1 ARG B 516      25.444 -52.863  57.076  1.00  1.670          H  
ATOM  24175 2HH1 ARG B 516      24.832 -51.528  58.013  1.00  1.670          H  
ATOM  24176 1HH2 ARG B 516      27.026 -52.042  60.705  1.00  1.670          H  
ATOM  24177 2HH2 ARG B 516      25.729 -51.059  60.063  1.00  1.670          H  
ATOM  24178  N   SER B 517      24.789 -58.389  54.539  1.00  0.790          N  
ATOM  24179  CA  SER B 517      24.752 -59.419  53.504  1.00  0.750          C  
ATOM  24180  C   SER B 517      24.560 -58.720  52.152  1.00  0.680          C  
ATOM  24181  O   SER B 517      25.166 -59.103  51.143  1.00  0.710          O  
ATOM  24182  CB  SER B 517      23.622 -60.407  53.750  1.00  1.070          C  
ATOM  24183  OG  SER B 517      23.835 -61.151  54.923  1.00  1.070          O  
ATOM  24184  H   SER B 517      24.112 -58.391  55.311  1.00  0.950          H  
ATOM  24185  HA  SER B 517      25.701 -59.954  53.496  1.00  0.900          H  
ATOM  24186 1HB  SER B 517      22.680 -59.867  53.827  1.00  1.280          H  
ATOM  24187 2HB  SER B 517      23.541 -61.080  52.900  1.00  1.280          H  
ATOM  24188  HG  SER B 517      23.100 -61.765  54.985  1.00  1.280          H  
ATOM  24189  N   PHE B 518      23.713 -57.681  52.159  1.00  0.610          N  
ATOM  24190  CA  PHE B 518      23.402 -56.852  51.009  1.00  0.590          C  
ATOM  24191  C   PHE B 518      24.682 -56.177  50.500  1.00  0.570          C  
ATOM  24192  O   PHE B 518      24.997 -56.289  49.308  1.00  0.570          O  
ATOM  24193  CB  PHE B 518      22.343 -55.819  51.406  1.00  0.830          C  
ATOM  24194  CG  PHE B 518      21.855 -54.894  50.338  1.00  0.830          C  
ATOM  24195  CD1 PHE B 518      20.838 -55.289  49.486  1.00  0.830          C  
ATOM  24196  CD2 PHE B 518      22.394 -53.629  50.176  1.00  0.830          C  
ATOM  24197  CE1 PHE B 518      20.364 -54.440  48.511  1.00  0.830          C  
ATOM  24198  CE2 PHE B 518      21.923 -52.791  49.194  1.00  0.830          C  
ATOM  24199  CZ  PHE B 518      20.910 -53.194  48.369  1.00  0.830          C  
ATOM  24200  H   PHE B 518      23.226 -57.479  53.035  1.00  0.730          H  
ATOM  24201  HA  PHE B 518      23.002 -57.485  50.218  1.00  0.710          H  
ATOM  24202 1HB  PHE B 518      21.484 -56.340  51.827  1.00  1.000          H  
ATOM  24203 2HB  PHE B 518      22.741 -55.207  52.191  1.00  1.000          H  
ATOM  24204  HD1 PHE B 518      20.410 -56.283  49.602  1.00  1.000          H  
ATOM  24205  HD2 PHE B 518      23.201 -53.290  50.835  1.00  1.000          H  
ATOM  24206  HE1 PHE B 518      19.558 -54.760  47.851  1.00  1.000          H  
ATOM  24207  HE2 PHE B 518      22.352 -51.809  49.075  1.00  1.000          H  
ATOM  24208  HZ  PHE B 518      20.542 -52.524  47.604  1.00  1.000          H  
ATOM  24209  N   ASN B 519      25.432 -55.486  51.395  1.00  0.590          N  
ATOM  24210  CA  ASN B 519      26.677 -54.848  50.971  1.00  0.600          C  
ATOM  24211  C   ASN B 519      27.727 -55.846  50.521  1.00  0.630          C  
ATOM  24212  O   ASN B 519      28.508 -55.536  49.621  1.00  0.650          O  
ATOM  24213  CB  ASN B 519      27.279 -53.934  52.018  1.00  0.840          C  
ATOM  24214  CG  ASN B 519      26.584 -52.616  52.139  1.00  0.840          C  
ATOM  24215  OD1 ASN B 519      25.726 -52.249  51.323  1.00  0.840          O  
ATOM  24216  ND2 ASN B 519      26.990 -51.855  53.124  1.00  0.840          N  
ATOM  24217  H   ASN B 519      25.115 -55.381  52.362  1.00  0.710          H  
ATOM  24218  HA  ASN B 519      26.448 -54.229  50.106  1.00  0.720          H  
ATOM  24219 1HB  ASN B 519      27.240 -54.435  52.990  1.00  1.000          H  
ATOM  24220 2HB  ASN B 519      28.332 -53.758  51.793  1.00  1.000          H  
ATOM  24221 1HD2 ASN B 519      26.593 -50.946  53.258  1.00  1.000          H  
ATOM  24222 2HD2 ASN B 519      27.748 -52.188  53.721  1.00  1.000          H  
ATOM  24223  N   ASN B 520      27.759 -57.038  51.124  1.00  0.650          N  
ATOM  24224  CA  ASN B 520      28.697 -58.067  50.707  1.00  0.680          C  
ATOM  24225  C   ASN B 520      28.410 -58.399  49.265  1.00  0.650          C  
ATOM  24226  O   ASN B 520      29.320 -58.456  48.434  1.00  0.660          O  
ATOM  24227  CB  ASN B 520      28.588 -59.311  51.556  1.00  0.940          C  
ATOM  24228  CG  ASN B 520      29.604 -60.347  51.170  1.00  0.940          C  
ATOM  24229  OD1 ASN B 520      30.804 -60.060  51.128  1.00  0.940          O  
ATOM  24230  ND2 ASN B 520      29.155 -61.539  50.912  1.00  0.940          N  
ATOM  24231  H   ASN B 520      27.137 -57.217  51.912  1.00  0.780          H  
ATOM  24232  HA  ASN B 520      29.712 -57.673  50.769  1.00  0.820          H  
ATOM  24233 1HB  ASN B 520      28.696 -59.044  52.602  1.00  1.130          H  
ATOM  24234 2HB  ASN B 520      27.600 -59.741  51.441  1.00  1.130          H  
ATOM  24235 1HD2 ASN B 520      29.788 -62.272  50.663  1.00  1.130          H  
ATOM  24236 2HD2 ASN B 520      28.175 -61.714  50.959  1.00  1.130          H  
ATOM  24237  N   GLY B 521      27.127 -58.618  48.972  1.00  0.630          N  
ATOM  24238  CA  GLY B 521      26.662 -58.918  47.640  1.00  0.620          C  
ATOM  24239  C   GLY B 521      27.098 -57.826  46.681  1.00  0.560          C  
ATOM  24240  O   GLY B 521      27.697 -58.122  45.644  1.00  0.570          O  
ATOM  24241  H   GLY B 521      26.435 -58.598  49.730  1.00  0.760          H  
ATOM  24242 1HA  GLY B 521      27.055 -59.881  47.319  1.00  0.740          H  
ATOM  24243 2HA  GLY B 521      25.574 -58.988  47.650  1.00  0.740          H  
ATOM  24244  N   PHE B 522      26.785 -56.565  47.010  1.00  0.510          N  
ATOM  24245  CA  PHE B 522      27.156 -55.451  46.148  1.00  0.470          C  
ATOM  24246  C   PHE B 522      28.660 -55.405  45.910  1.00  0.470          C  
ATOM  24247  O   PHE B 522      29.100 -55.158  44.787  1.00  0.480          O  
ATOM  24248  CB  PHE B 522      26.705 -54.092  46.668  1.00  0.670          C  
ATOM  24249  CG  PHE B 522      27.090 -53.017  45.671  1.00  0.670          C  
ATOM  24250  CD1 PHE B 522      26.307 -52.807  44.534  1.00  0.670          C  
ATOM  24251  CD2 PHE B 522      28.247 -52.257  45.828  1.00  0.670          C  
ATOM  24252  CE1 PHE B 522      26.673 -51.877  43.596  1.00  0.670          C  
ATOM  24253  CE2 PHE B 522      28.607 -51.330  44.879  1.00  0.670          C  
ATOM  24254  CZ  PHE B 522      27.822 -51.148  43.766  1.00  0.670          C  
ATOM  24255  H   PHE B 522      26.261 -56.398  47.876  1.00  0.610          H  
ATOM  24256  HA  PHE B 522      26.674 -55.600  45.187  1.00  0.560          H  
ATOM  24257 1HB  PHE B 522      25.625 -54.081  46.817  1.00  0.810          H  
ATOM  24258 2HB  PHE B 522      27.185 -53.882  47.624  1.00  0.810          H  
ATOM  24259  HD1 PHE B 522      25.401 -53.400  44.388  1.00  0.810          H  
ATOM  24260  HD2 PHE B 522      28.879 -52.414  46.707  1.00  0.810          H  
ATOM  24261  HE1 PHE B 522      26.060 -51.727  42.718  1.00  0.810          H  
ATOM  24262  HE2 PHE B 522      29.519 -50.746  45.002  1.00  0.810          H  
ATOM  24263  HZ  PHE B 522      28.119 -50.425  43.018  1.00  0.810          H  
ATOM  24264  N   ASP B 523      29.467 -55.547  46.968  1.00  0.500          N  
ATOM  24265  CA  ASP B 523      30.909 -55.487  46.803  1.00  0.520          C  
ATOM  24266  C   ASP B 523      31.354 -56.603  45.854  1.00  0.520          C  
ATOM  24267  O   ASP B 523      32.129 -56.360  44.925  1.00  0.520          O  
ATOM  24268  CB  ASP B 523      31.612 -55.603  48.164  1.00  0.720          C  
ATOM  24269  CG  ASP B 523      33.113 -55.290  48.110  1.00  0.720          C  
ATOM  24270  OD1 ASP B 523      33.439 -54.175  47.780  1.00  0.720          O  
ATOM  24271  OD2 ASP B 523      33.924 -56.153  48.414  1.00  0.720          O  
ATOM  24272  H   ASP B 523      29.077 -55.692  47.901  1.00  0.600          H  
ATOM  24273  HA  ASP B 523      31.169 -54.528  46.361  1.00  0.620          H  
ATOM  24274 1HB  ASP B 523      31.129 -54.928  48.874  1.00  0.860          H  
ATOM  24275 2HB  ASP B 523      31.474 -56.618  48.549  1.00  0.860          H  
ATOM  24276  N   ARG B 524      30.812 -57.819  46.016  1.00  0.550          N  
ATOM  24277  CA  ARG B 524      31.177 -58.904  45.115  1.00  0.600          C  
ATOM  24278  C   ARG B 524      30.813 -58.546  43.677  1.00  0.570          C  
ATOM  24279  O   ARG B 524      31.606 -58.794  42.758  1.00  0.590          O  
ATOM  24280  CB  ARG B 524      30.492 -60.198  45.511  1.00  0.820          C  
ATOM  24281  CG  ARG B 524      31.012 -60.840  46.790  1.00  0.820          C  
ATOM  24282  CD  ARG B 524      30.193 -62.009  47.169  1.00  0.820          C  
ATOM  24283  NE  ARG B 524      30.331 -63.106  46.198  1.00  0.820          N  
ATOM  24284  CZ  ARG B 524      29.475 -64.145  46.051  1.00  0.820          C  
ATOM  24285  NH1 ARG B 524      28.395 -64.242  46.803  1.00  0.820          N  
ATOM  24286  NH2 ARG B 524      29.727 -65.072  45.139  1.00  0.820          N  
ATOM  24287  H   ARG B 524      30.178 -57.994  46.802  1.00  0.660          H  
ATOM  24288  HA  ARG B 524      32.252 -59.057  45.174  1.00  0.720          H  
ATOM  24289 1HB  ARG B 524      29.432 -60.011  45.655  1.00  0.980          H  
ATOM  24290 2HB  ARG B 524      30.588 -60.920  44.704  1.00  0.980          H  
ATOM  24291 1HG  ARG B 524      32.034 -61.177  46.633  1.00  0.980          H  
ATOM  24292 2HG  ARG B 524      30.991 -60.120  47.604  1.00  0.980          H  
ATOM  24293 1HD  ARG B 524      30.512 -62.368  48.147  1.00  0.980          H  
ATOM  24294 2HD  ARG B 524      29.149 -61.704  47.214  1.00  0.980          H  
ATOM  24295  HE  ARG B 524      31.145 -63.089  45.596  1.00  0.980          H  
ATOM  24296 1HH1 ARG B 524      28.192 -63.541  47.498  1.00  0.980          H  
ATOM  24297 2HH1 ARG B 524      27.763 -65.023  46.682  1.00  0.980          H  
ATOM  24298 1HH2 ARG B 524      30.554 -65.001  44.561  1.00  0.980          H  
ATOM  24299 2HH2 ARG B 524      29.097 -65.852  45.019  1.00  0.980          H  
ATOM  24300  N   MET B 525      29.633 -57.927  43.485  1.00  0.570          N  
ATOM  24301  CA  MET B 525      29.207 -57.488  42.165  1.00  0.590          C  
ATOM  24302  C   MET B 525      30.208 -56.505  41.613  1.00  0.550          C  
ATOM  24303  O   MET B 525      30.618 -56.638  40.463  1.00  0.570          O  
ATOM  24304  CB  MET B 525      27.841 -56.799  42.212  1.00  0.820          C  
ATOM  24305  CG  MET B 525      26.645 -57.672  42.478  1.00  0.820          C  
ATOM  24306  SD  MET B 525      25.151 -56.691  42.878  1.00  0.820          S  
ATOM  24307  CE  MET B 525      24.808 -55.754  41.391  1.00  0.820          C  
ATOM  24308  H   MET B 525      29.008 -57.804  44.289  1.00  0.680          H  
ATOM  24309  HA  MET B 525      29.165 -58.348  41.500  1.00  0.710          H  
ATOM  24310 1HB  MET B 525      27.846 -56.022  42.952  1.00  0.980          H  
ATOM  24311 2HB  MET B 525      27.680 -56.322  41.264  1.00  0.980          H  
ATOM  24312 1HG  MET B 525      26.437 -58.277  41.599  1.00  0.980          H  
ATOM  24313 2HG  MET B 525      26.857 -58.340  43.307  1.00  0.980          H  
ATOM  24314 1HE  MET B 525      23.910 -55.154  41.544  1.00  0.980          H  
ATOM  24315 2HE  MET B 525      25.640 -55.093  41.181  1.00  0.980          H  
ATOM  24316 3HE  MET B 525      24.650 -56.436  40.554  1.00  0.980          H  
ATOM  24317  N   SER B 526      30.627 -55.543  42.439  1.00  0.510          N  
ATOM  24318  CA  SER B 526      31.571 -54.519  42.037  1.00  0.500          C  
ATOM  24319  C   SER B 526      32.871 -55.129  41.575  1.00  0.490          C  
ATOM  24320  O   SER B 526      33.382 -54.741  40.523  1.00  0.520          O  
ATOM  24321  CB  SER B 526      31.836 -53.558  43.180  1.00  0.700          C  
ATOM  24322  OG  SER B 526      32.738 -52.547  42.806  1.00  0.700          O  
ATOM  24323  H   SER B 526      30.210 -55.485  43.372  1.00  0.610          H  
ATOM  24324  HA  SER B 526      31.150 -53.972  41.205  1.00  0.600          H  
ATOM  24325 1HB  SER B 526      30.895 -53.118  43.512  1.00  0.840          H  
ATOM  24326 2HB  SER B 526      32.246 -54.101  44.019  1.00  0.840          H  
ATOM  24327  HG  SER B 526      32.931 -52.068  43.618  1.00  0.840          H  
ATOM  24328  N   HIS B 527      33.401 -56.101  42.319  1.00  0.460          N  
ATOM  24329  CA  HIS B 527      34.664 -56.714  41.933  1.00  0.470          C  
ATOM  24330  C   HIS B 527      34.499 -57.439  40.601  1.00  0.480          C  
ATOM  24331  O   HIS B 527      35.369 -57.338  39.726  1.00  0.480          O  
ATOM  24332  CB  HIS B 527      35.137 -57.706  43.001  1.00  0.650          C  
ATOM  24333  CG  HIS B 527      35.526 -57.058  44.295  1.00  0.650          C  
ATOM  24334  ND1 HIS B 527      36.587 -56.180  44.416  1.00  0.650          N  
ATOM  24335  CD2 HIS B 527      34.980 -57.157  45.522  1.00  0.650          C  
ATOM  24336  CE1 HIS B 527      36.653 -55.762  45.677  1.00  0.650          C  
ATOM  24337  NE2 HIS B 527      35.682 -56.346  46.354  1.00  0.650          N  
ATOM  24338  H   HIS B 527      32.942 -56.355  43.202  1.00  0.550          H  
ATOM  24339  HA  HIS B 527      35.425 -55.947  41.812  1.00  0.560          H  
ATOM  24340 1HB  HIS B 527      34.332 -58.416  43.209  1.00  0.780          H  
ATOM  24341 2HB  HIS B 527      35.986 -58.270  42.624  1.00  0.780          H  
ATOM  24342  HD2 HIS B 527      34.124 -57.757  45.806  1.00  0.780          H  
ATOM  24343  HE1 HIS B 527      37.374 -55.054  46.082  1.00  0.780          H  
ATOM  24344  HE2 HIS B 527      35.419 -56.239  47.357  1.00  0.780          H  
ATOM  24345  N   SER B 528      33.365 -58.132  40.424  1.00  0.500          N  
ATOM  24346  CA  SER B 528      33.082 -58.829  39.179  1.00  0.530          C  
ATOM  24347  C   SER B 528      33.005 -57.840  38.016  1.00  0.500          C  
ATOM  24348  O   SER B 528      33.603 -58.078  36.958  1.00  0.490          O  
ATOM  24349  CB  SER B 528      31.788 -59.609  39.281  1.00  0.730          C  
ATOM  24350  OG  SER B 528      31.513 -60.289  38.085  1.00  0.730          O  
ATOM  24351  H   SER B 528      32.695 -58.215  41.198  1.00  0.600          H  
ATOM  24352  HA  SER B 528      33.894 -59.528  38.983  1.00  0.640          H  
ATOM  24353 1HB  SER B 528      31.855 -60.317  40.106  1.00  0.880          H  
ATOM  24354 2HB  SER B 528      30.973 -58.930  39.506  1.00  0.880          H  
ATOM  24355  HG  SER B 528      30.685 -60.748  38.232  1.00  0.880          H  
ATOM  24356  N   TYR B 529      32.286 -56.716  38.209  1.00  0.490          N  
ATOM  24357  CA  TYR B 529      32.157 -55.690  37.179  1.00  0.480          C  
ATOM  24358  C   TYR B 529      33.511 -55.117  36.813  1.00  0.450          C  
ATOM  24359  O   TYR B 529      33.788 -54.920  35.630  1.00  0.450          O  
ATOM  24360  CB  TYR B 529      31.254 -54.516  37.621  1.00  0.680          C  
ATOM  24361  CG  TYR B 529      29.739 -54.720  37.529  1.00  0.680          C  
ATOM  24362  CD1 TYR B 529      28.972 -54.849  38.653  1.00  0.680          C  
ATOM  24363  CD2 TYR B 529      29.135 -54.735  36.311  1.00  0.680          C  
ATOM  24364  CE1 TYR B 529      27.616 -55.001  38.560  1.00  0.680          C  
ATOM  24365  CE2 TYR B 529      27.765 -54.886  36.208  1.00  0.680          C  
ATOM  24366  CZ  TYR B 529      27.015 -55.021  37.335  1.00  0.680          C  
ATOM  24367  OH  TYR B 529      25.662 -55.165  37.250  1.00  0.680          O  
ATOM  24368  H   TYR B 529      31.795 -56.597  39.094  1.00  0.590          H  
ATOM  24369  HA  TYR B 529      31.732 -56.148  36.288  1.00  0.580          H  
ATOM  24370 1HB  TYR B 529      31.489 -54.274  38.658  1.00  0.810          H  
ATOM  24371 2HB  TYR B 529      31.505 -53.638  37.030  1.00  0.810          H  
ATOM  24372  HD1 TYR B 529      29.433 -54.817  39.617  1.00  0.810          H  
ATOM  24373  HD2 TYR B 529      29.737 -54.610  35.422  1.00  0.810          H  
ATOM  24374  HE1 TYR B 529      27.023 -55.095  39.451  1.00  0.810          H  
ATOM  24375  HE2 TYR B 529      27.284 -54.888  35.232  1.00  0.810          H  
ATOM  24376  HH  TYR B 529      25.300 -55.298  38.129  1.00  0.810          H  
ATOM  24377  N   GLN B 530      34.365 -54.856  37.812  1.00  0.430          N  
ATOM  24378  CA  GLN B 530      35.682 -54.290  37.553  1.00  0.420          C  
ATOM  24379  C   GLN B 530      36.524 -55.239  36.716  1.00  0.410          C  
ATOM  24380  O   GLN B 530      37.181 -54.806  35.764  1.00  0.400          O  
ATOM  24381  CB  GLN B 530      36.406 -54.014  38.878  1.00  0.590          C  
ATOM  24382  CG  GLN B 530      35.841 -52.862  39.723  1.00  0.590          C  
ATOM  24383  CD  GLN B 530      36.473 -52.850  41.114  1.00  0.590          C  
ATOM  24384  OE1 GLN B 530      37.703 -52.774  41.224  1.00  0.590          O  
ATOM  24385  NE2 GLN B 530      35.655 -52.944  42.164  1.00  0.590          N  
ATOM  24386  H   GLN B 530      34.061 -55.006  38.779  1.00  0.520          H  
ATOM  24387  HA  GLN B 530      35.561 -53.358  37.004  1.00  0.500          H  
ATOM  24388 1HB  GLN B 530      36.372 -54.912  39.495  1.00  0.710          H  
ATOM  24389 2HB  GLN B 530      37.454 -53.801  38.677  1.00  0.710          H  
ATOM  24390 1HG  GLN B 530      36.092 -51.922  39.234  1.00  0.710          H  
ATOM  24391 2HG  GLN B 530      34.771 -52.944  39.816  1.00  0.710          H  
ATOM  24392 1HE2 GLN B 530      36.029 -52.973  43.091  1.00  0.710          H  
ATOM  24393 2HE2 GLN B 530      34.647 -52.995  42.038  1.00  0.710          H  
ATOM  24394  N   ASN B 531      36.469 -56.538  37.030  1.00  0.440          N  
ATOM  24395  CA  ASN B 531      37.231 -57.519  36.277  1.00  0.440          C  
ATOM  24396  C   ASN B 531      36.667 -57.665  34.872  1.00  0.440          C  
ATOM  24397  O   ASN B 531      37.420 -57.789  33.900  1.00  0.440          O  
ATOM  24398  CB  ASN B 531      37.220 -58.844  36.998  1.00  0.620          C  
ATOM  24399  CG  ASN B 531      38.069 -58.835  38.230  1.00  0.620          C  
ATOM  24400  OD1 ASN B 531      38.989 -58.022  38.381  1.00  0.620          O  
ATOM  24401  ND2 ASN B 531      37.778 -59.732  39.130  1.00  0.620          N  
ATOM  24402  H   ASN B 531      35.939 -56.832  37.859  1.00  0.530          H  
ATOM  24403  HA  ASN B 531      38.258 -57.169  36.187  1.00  0.530          H  
ATOM  24404 1HB  ASN B 531      36.192 -59.086  37.284  1.00  0.740          H  
ATOM  24405 2HB  ASN B 531      37.570 -59.624  36.331  1.00  0.740          H  
ATOM  24406 1HD2 ASN B 531      38.305 -59.777  39.977  1.00  0.740          H  
ATOM  24407 2HD2 ASN B 531      37.026 -60.370  38.978  1.00  0.740          H  
ATOM  24408  N   GLY B 532      35.340 -57.612  34.765  1.00  0.450          N  
ATOM  24409  CA  GLY B 532      34.642 -57.709  33.503  1.00  0.480          C  
ATOM  24410  C   GLY B 532      35.055 -56.577  32.577  1.00  0.460          C  
ATOM  24411  O   GLY B 532      35.448 -56.820  31.429  1.00  0.490          O  
ATOM  24412  H   GLY B 532      34.777 -57.546  35.617  1.00  0.540          H  
ATOM  24413 1HA  GLY B 532      34.865 -58.665  33.036  1.00  0.580          H  
ATOM  24414 2HA  GLY B 532      33.572 -57.679  33.690  1.00  0.580          H  
ATOM  24415  N   VAL B 533      34.970 -55.339  33.073  1.00  0.420          N  
ATOM  24416  CA  VAL B 533      35.325 -54.183  32.275  1.00  0.410          C  
ATOM  24417  C   VAL B 533      36.811 -54.243  31.924  1.00  0.410          C  
ATOM  24418  O   VAL B 533      37.169 -54.008  30.775  1.00  0.420          O  
ATOM  24419  CB  VAL B 533      34.961 -52.858  32.977  1.00  0.580          C  
ATOM  24420  CG1 VAL B 533      35.512 -51.667  32.171  1.00  0.580          C  
ATOM  24421  CG2 VAL B 533      33.431 -52.734  33.087  1.00  0.580          C  
ATOM  24422  H   VAL B 533      34.637 -55.214  34.032  1.00  0.500          H  
ATOM  24423  HA  VAL B 533      34.753 -54.222  31.349  1.00  0.490          H  
ATOM  24424  HB  VAL B 533      35.408 -52.846  33.976  1.00  0.690          H  
ATOM  24425 1HG1 VAL B 533      35.251 -50.739  32.676  1.00  0.690          H  
ATOM  24426 2HG1 VAL B 533      36.575 -51.728  32.078  1.00  0.690          H  
ATOM  24427 3HG1 VAL B 533      35.071 -51.685  31.177  1.00  0.690          H  
ATOM  24428 1HG2 VAL B 533      33.164 -51.800  33.583  1.00  0.690          H  
ATOM  24429 2HG2 VAL B 533      33.009 -52.741  32.092  1.00  0.690          H  
ATOM  24430 3HG2 VAL B 533      33.029 -53.566  33.655  1.00  0.690          H  
ATOM  24431  N   SER B 534      37.683 -54.594  32.877  1.00  0.410          N  
ATOM  24432  CA  SER B 534      39.109 -54.663  32.573  1.00  0.430          C  
ATOM  24433  C   SER B 534      39.356 -55.584  31.392  1.00  0.470          C  
ATOM  24434  O   SER B 534      40.080 -55.225  30.460  1.00  0.490          O  
ATOM  24435  CB  SER B 534      39.873 -55.142  33.790  1.00  0.590          C  
ATOM  24436  OG  SER B 534      41.248 -55.233  33.534  1.00  0.590          O  
ATOM  24437  H   SER B 534      37.378 -54.776  33.837  1.00  0.490          H  
ATOM  24438  HA  SER B 534      39.463 -53.673  32.299  1.00  0.520          H  
ATOM  24439 1HB  SER B 534      39.696 -54.457  34.618  1.00  0.710          H  
ATOM  24440 2HB  SER B 534      39.493 -56.115  34.093  1.00  0.710          H  
ATOM  24441  HG  SER B 534      41.647 -55.483  34.370  1.00  0.710          H  
ATOM  24442  N   ARG B 535      38.734 -56.768  31.389  1.00  0.510          N  
ATOM  24443  CA  ARG B 535      38.901 -57.668  30.256  1.00  0.590          C  
ATOM  24444  C   ARG B 535      38.337 -57.070  28.957  1.00  0.600          C  
ATOM  24445  O   ARG B 535      38.981 -57.135  27.901  1.00  0.650          O  
ATOM  24446  CB  ARG B 535      38.211 -59.001  30.514  1.00  0.790          C  
ATOM  24447  CG  ARG B 535      38.871 -59.897  31.558  1.00  0.790          C  
ATOM  24448  CD  ARG B 535      38.322 -61.288  31.520  1.00  0.790          C  
ATOM  24449  NE  ARG B 535      36.885 -61.345  31.852  1.00  0.790          N  
ATOM  24450  CZ  ARG B 535      36.353 -61.469  33.096  1.00  0.790          C  
ATOM  24451  NH1 ARG B 535      37.121 -61.547  34.162  1.00  0.790          N  
ATOM  24452  NH2 ARG B 535      35.036 -61.523  33.235  1.00  0.790          N  
ATOM  24453  H   ARG B 535      38.167 -57.043  32.198  1.00  0.610          H  
ATOM  24454  HA  ARG B 535      39.966 -57.847  30.119  1.00  0.710          H  
ATOM  24455 1HB  ARG B 535      37.194 -58.807  30.858  1.00  0.950          H  
ATOM  24456 2HB  ARG B 535      38.141 -59.562  29.585  1.00  0.950          H  
ATOM  24457 1HG  ARG B 535      39.942 -59.943  31.369  1.00  0.950          H  
ATOM  24458 2HG  ARG B 535      38.699 -59.484  32.548  1.00  0.950          H  
ATOM  24459 1HD  ARG B 535      38.449 -61.689  30.514  1.00  0.950          H  
ATOM  24460 2HD  ARG B 535      38.867 -61.917  32.219  1.00  0.950          H  
ATOM  24461  HE  ARG B 535      36.237 -61.300  31.077  1.00  0.950          H  
ATOM  24462 1HH1 ARG B 535      38.124 -61.510  34.071  1.00  0.950          H  
ATOM  24463 2HH1 ARG B 535      36.699 -61.663  35.073  1.00  0.950          H  
ATOM  24464 1HH2 ARG B 535      34.440 -61.470  32.419  1.00  0.950          H  
ATOM  24465 2HH2 ARG B 535      34.625 -61.617  34.155  1.00  0.950          H  
ATOM  24466  N   MET B 536      37.159 -56.445  29.036  1.00  0.560          N  
ATOM  24467  CA  MET B 536      36.494 -55.859  27.874  1.00  0.590          C  
ATOM  24468  C   MET B 536      37.321 -54.773  27.206  1.00  0.570          C  
ATOM  24469  O   MET B 536      37.352 -54.681  25.970  1.00  0.700          O  
ATOM  24470  CB  MET B 536      35.161 -55.273  28.288  1.00  0.810          C  
ATOM  24471  CG  MET B 536      34.297 -54.794  27.159  1.00  0.810          C  
ATOM  24472  SD  MET B 536      32.765 -54.210  27.782  1.00  0.810          S  
ATOM  24473  CE  MET B 536      31.705 -53.818  26.383  1.00  0.810          C  
ATOM  24474  H   MET B 536      36.664 -56.437  29.936  1.00  0.670          H  
ATOM  24475  HA  MET B 536      36.324 -56.650  27.146  1.00  0.710          H  
ATOM  24476 1HB  MET B 536      34.605 -56.011  28.866  1.00  0.980          H  
ATOM  24477 2HB  MET B 536      35.338 -54.420  28.942  1.00  0.980          H  
ATOM  24478 1HG  MET B 536      34.790 -53.988  26.613  1.00  0.980          H  
ATOM  24479 2HG  MET B 536      34.112 -55.626  26.486  1.00  0.980          H  
ATOM  24480 1HE  MET B 536      30.744 -53.458  26.741  1.00  0.980          H  
ATOM  24481 2HE  MET B 536      32.166 -53.059  25.788  1.00  0.980          H  
ATOM  24482 3HE  MET B 536      31.541 -54.710  25.784  1.00  0.980          H  
ATOM  24483  N   LEU B 537      38.029 -53.987  28.019  1.00  0.470          N  
ATOM  24484  CA  LEU B 537      38.842 -52.880  27.537  1.00  0.470          C  
ATOM  24485  C   LEU B 537      40.103 -53.366  26.831  1.00  0.530          C  
ATOM  24486  O   LEU B 537      40.781 -52.585  26.169  1.00  0.580          O  
ATOM  24487  CB  LEU B 537      39.297 -51.969  28.698  1.00  0.660          C  
ATOM  24488  CG  LEU B 537      38.217 -51.191  29.531  1.00  0.660          C  
ATOM  24489  CD1 LEU B 537      38.922 -50.421  30.667  1.00  0.660          C  
ATOM  24490  CD2 LEU B 537      37.422 -50.281  28.691  1.00  0.660          C  
ATOM  24491  H   LEU B 537      37.921 -54.129  29.030  1.00  0.560          H  
ATOM  24492  HA  LEU B 537      38.258 -52.309  26.821  1.00  0.560          H  
ATOM  24493 1HB  LEU B 537      39.851 -52.598  29.405  1.00  0.790          H  
ATOM  24494 2HB  LEU B 537      39.976 -51.253  28.289  1.00  0.790          H  
ATOM  24495  HG  LEU B 537      37.555 -51.887  29.965  1.00  0.790          H  
ATOM  24496 1HD1 LEU B 537      38.177 -49.906  31.275  1.00  0.790          H  
ATOM  24497 2HD1 LEU B 537      39.473 -51.125  31.289  1.00  0.790          H  
ATOM  24498 3HD1 LEU B 537      39.609 -49.690  30.255  1.00  0.790          H  
ATOM  24499 1HD2 LEU B 537      36.702 -49.789  29.311  1.00  0.790          H  
ATOM  24500 2HD2 LEU B 537      38.058 -49.555  28.253  1.00  0.790          H  
ATOM  24501 3HD2 LEU B 537      36.910 -50.841  27.919  1.00  0.790          H  
ATOM  24502  N   LYS B 538      40.433 -54.650  26.960  1.00  0.640          N  
ATOM  24503  CA  LYS B 538      41.608 -55.188  26.307  1.00  0.730          C  
ATOM  24504  C   LYS B 538      41.148 -55.914  25.048  1.00  0.770          C  
ATOM  24505  O   LYS B 538      41.833 -55.896  24.025  1.00  0.950          O  
ATOM  24506  CB  LYS B 538      42.379 -56.092  27.262  1.00  0.990          C  
ATOM  24507  CG  LYS B 538      42.995 -55.320  28.430  1.00  0.990          C  
ATOM  24508  CD  LYS B 538      43.775 -56.220  29.375  1.00  0.990          C  
ATOM  24509  CE  LYS B 538      44.361 -55.418  30.532  1.00  0.990          C  
ATOM  24510  NZ  LYS B 538      45.108 -56.285  31.490  1.00  0.990          N  
ATOM  24511  H   LYS B 538      39.831 -55.290  27.478  1.00  0.770          H  
ATOM  24512  HA  LYS B 538      42.258 -54.368  26.005  1.00  0.880          H  
ATOM  24513 1HB  LYS B 538      41.701 -56.844  27.674  1.00  1.180          H  
ATOM  24514 2HB  LYS B 538      43.170 -56.610  26.724  1.00  1.180          H  
ATOM  24515 1HG  LYS B 538      43.654 -54.544  28.040  1.00  1.180          H  
ATOM  24516 2HG  LYS B 538      42.193 -54.835  28.990  1.00  1.180          H  
ATOM  24517 1HD  LYS B 538      43.101 -56.979  29.779  1.00  1.180          H  
ATOM  24518 2HD  LYS B 538      44.579 -56.716  28.835  1.00  1.180          H  
ATOM  24519 1HE  LYS B 538      45.037 -54.662  30.136  1.00  1.180          H  
ATOM  24520 2HE  LYS B 538      43.547 -54.921  31.066  1.00  1.180          H  
ATOM  24521 1HZ  LYS B 538      45.477 -55.718  32.240  1.00  1.180          H  
ATOM  24522 2HZ  LYS B 538      44.480 -56.980  31.870  1.00  1.180          H  
ATOM  24523 3HZ  LYS B 538      45.870 -56.745  31.011  1.00  1.180          H  
ATOM  24524  N   GLY B 539      39.972 -56.550  25.132  1.00  0.730          N  
ATOM  24525  CA  GLY B 539      39.358 -57.256  24.014  1.00  0.790          C  
ATOM  24526  C   GLY B 539      39.005 -56.296  22.871  1.00  0.780          C  
ATOM  24527  O   GLY B 539      39.361 -56.525  21.715  1.00  1.360          O  
ATOM  24528  H   GLY B 539      39.499 -56.576  26.036  1.00  0.880          H  
ATOM  24529 1HA  GLY B 539      40.039 -58.026  23.655  1.00  0.950          H  
ATOM  24530 2HA  GLY B 539      38.457 -57.758  24.365  1.00  0.950          H  
ATOM  24531  N   LYS B 540      38.224 -55.260  23.191  1.00  0.430          N  
ATOM  24532  CA  LYS B 540      37.792 -54.171  22.299  1.00  0.400          C  
ATOM  24533  C   LYS B 540      36.970 -54.547  21.049  1.00  0.490          C  
ATOM  24534  O   LYS B 540      35.832 -54.095  20.892  1.00  0.990          O  
ATOM  24535  CB  LYS B 540      39.005 -53.355  21.849  1.00  0.570          C  
ATOM  24536  CG  LYS B 540      39.683 -52.583  22.968  1.00  0.570          C  
ATOM  24537  CD  LYS B 540      40.848 -51.754  22.440  1.00  0.570          C  
ATOM  24538  CE  LYS B 540      41.594 -51.050  23.569  1.00  0.570          C  
ATOM  24539  NZ  LYS B 540      42.719 -50.218  23.065  1.00  0.570          N  
ATOM  24540  H   LYS B 540      37.938 -55.178  24.173  1.00  0.520          H  
ATOM  24541  HA  LYS B 540      37.163 -53.511  22.898  1.00  0.480          H  
ATOM  24542 1HB  LYS B 540      39.750 -54.011  21.403  1.00  0.690          H  
ATOM  24543 2HB  LYS B 540      38.698 -52.644  21.084  1.00  0.690          H  
ATOM  24544 1HG  LYS B 540      38.961 -51.935  23.466  1.00  0.690          H  
ATOM  24545 2HG  LYS B 540      40.065 -53.296  23.702  1.00  0.690          H  
ATOM  24546 1HD  LYS B 540      41.544 -52.408  21.911  1.00  0.690          H  
ATOM  24547 2HD  LYS B 540      40.476 -51.005  21.744  1.00  0.690          H  
ATOM  24548 1HE  LYS B 540      40.901 -50.419  24.125  1.00  0.690          H  
ATOM  24549 2HE  LYS B 540      42.006 -51.801  24.234  1.00  0.690          H  
ATOM  24550 1HZ  LYS B 540      43.185 -49.783  23.848  1.00  0.690          H  
ATOM  24551 2HZ  LYS B 540      43.372 -50.801  22.565  1.00  0.690          H  
ATOM  24552 3HZ  LYS B 540      42.364 -49.501  22.446  1.00  0.690          H  
ATOM  24553  N   ILE B 541      37.539 -55.370  20.169  1.00  0.370          N  
ATOM  24554  CA  ILE B 541      36.915 -55.722  18.892  1.00  0.390          C  
ATOM  24555  C   ILE B 541      35.596 -56.428  19.078  1.00  0.430          C  
ATOM  24556  O   ILE B 541      34.635 -56.124  18.369  1.00  0.460          O  
ATOM  24557  CB  ILE B 541      37.842 -56.588  18.016  1.00  0.540          C  
ATOM  24558  CG1 ILE B 541      39.049 -55.725  17.559  1.00  0.540          C  
ATOM  24559  CG2 ILE B 541      37.044 -57.156  16.793  1.00  0.540          C  
ATOM  24560  CD1 ILE B 541      40.195 -56.507  16.933  1.00  0.540          C  
ATOM  24561  H   ILE B 541      38.452 -55.743  20.420  1.00  0.440          H  
ATOM  24562  HA  ILE B 541      36.723 -54.798  18.349  1.00  0.470          H  
ATOM  24563  HB  ILE B 541      38.237 -57.412  18.609  1.00  0.650          H  
ATOM  24564 1HG1 ILE B 541      38.697 -54.992  16.835  1.00  0.650          H  
ATOM  24565 2HG1 ILE B 541      39.439 -55.191  18.426  1.00  0.650          H  
ATOM  24566 1HG2 ILE B 541      37.693 -57.765  16.175  1.00  0.650          H  
ATOM  24567 2HG2 ILE B 541      36.212 -57.777  17.122  1.00  0.650          H  
ATOM  24568 3HG2 ILE B 541      36.655 -56.328  16.198  1.00  0.650          H  
ATOM  24569 1HD1 ILE B 541      40.991 -55.815  16.656  1.00  0.650          H  
ATOM  24570 2HD1 ILE B 541      40.579 -57.228  17.657  1.00  0.650          H  
ATOM  24571 3HD1 ILE B 541      39.859 -57.031  16.046  1.00  0.650          H  
ATOM  24572  N   PHE B 542      35.551 -57.395  19.991  1.00  0.490          N  
ATOM  24573  CA  PHE B 542      34.313 -58.114  20.247  1.00  0.570          C  
ATOM  24574  C   PHE B 542      33.194 -57.166  20.589  1.00  0.480          C  
ATOM  24575  O   PHE B 542      32.092 -57.288  20.047  1.00  0.500          O  
ATOM  24576  CB  PHE B 542      34.432 -59.120  21.384  1.00  0.770          C  
ATOM  24577  CG  PHE B 542      33.072 -59.658  21.753  1.00  0.770          C  
ATOM  24578  CD1 PHE B 542      32.445 -60.625  20.986  1.00  0.770          C  
ATOM  24579  CD2 PHE B 542      32.400 -59.157  22.870  1.00  0.770          C  
ATOM  24580  CE1 PHE B 542      31.181 -61.073  21.321  1.00  0.770          C  
ATOM  24581  CE2 PHE B 542      31.150 -59.603  23.198  1.00  0.770          C  
ATOM  24582  CZ  PHE B 542      30.536 -60.560  22.424  1.00  0.770          C  
ATOM  24583  H   PHE B 542      36.387 -57.601  20.519  1.00  0.590          H  
ATOM  24584  HA  PHE B 542      34.036 -58.651  19.339  1.00  0.680          H  
ATOM  24585 1HB  PHE B 542      35.068 -59.950  21.087  1.00  0.920          H  
ATOM  24586 2HB  PHE B 542      34.872 -58.651  22.260  1.00  0.920          H  
ATOM  24587  HD1 PHE B 542      32.951 -61.026  20.107  1.00  0.920          H  
ATOM  24588  HD2 PHE B 542      32.876 -58.391  23.485  1.00  0.920          H  
ATOM  24589  HE1 PHE B 542      30.694 -61.832  20.708  1.00  0.920          H  
ATOM  24590  HE2 PHE B 542      30.641 -59.197  24.071  1.00  0.920          H  
ATOM  24591  HZ  PHE B 542      29.540 -60.912  22.685  1.00  0.920          H  
ATOM  24592  N   SER B 543      33.463 -56.250  21.525  1.00  0.420          N  
ATOM  24593  CA  SER B 543      32.474 -55.296  21.982  1.00  0.380          C  
ATOM  24594  C   SER B 543      31.991 -54.457  20.817  1.00  0.360          C  
ATOM  24595  O   SER B 543      30.797 -54.176  20.711  1.00  0.360          O  
ATOM  24596  CB  SER B 543      33.078 -54.387  23.018  1.00  0.550          C  
ATOM  24597  OG  SER B 543      33.454 -55.102  24.145  1.00  0.550          O  
ATOM  24598  H   SER B 543      34.380 -56.227  21.947  1.00  0.500          H  
ATOM  24599  HA  SER B 543      31.631 -55.838  22.409  1.00  0.460          H  
ATOM  24600 1HB  SER B 543      33.940 -53.870  22.605  1.00  0.660          H  
ATOM  24601 2HB  SER B 543      32.347 -53.638  23.290  1.00  0.660          H  
ATOM  24602  HG  SER B 543      33.742 -54.447  24.785  1.00  0.660          H  
ATOM  24603  N   GLY B 544      32.916 -54.064  19.936  1.00  0.360          N  
ATOM  24604  CA  GLY B 544      32.583 -53.294  18.746  1.00  0.370          C  
ATOM  24605  C   GLY B 544      31.565 -54.054  17.895  1.00  0.380          C  
ATOM  24606  O   GLY B 544      30.538 -53.496  17.480  1.00  0.380          O  
ATOM  24607  H   GLY B 544      33.901 -54.272  20.137  1.00  0.430          H  
ATOM  24608 1HA  GLY B 544      32.184 -52.323  19.032  1.00  0.440          H  
ATOM  24609 2HA  GLY B 544      33.492 -53.123  18.168  1.00  0.440          H  
ATOM  24610  N   VAL B 545      31.845 -55.336  17.649  1.00  0.400          N  
ATOM  24611  CA  VAL B 545      30.940 -56.167  16.871  1.00  0.430          C  
ATOM  24612  C   VAL B 545      29.592 -56.306  17.573  1.00  0.460          C  
ATOM  24613  O   VAL B 545      28.553 -56.194  16.920  1.00  0.480          O  
ATOM  24614  CB  VAL B 545      31.538 -57.567  16.623  1.00  0.590          C  
ATOM  24615  CG1 VAL B 545      30.479 -58.493  15.968  1.00  0.590          C  
ATOM  24616  CG2 VAL B 545      32.773 -57.437  15.732  1.00  0.590          C  
ATOM  24617  H   VAL B 545      32.739 -55.708  17.995  1.00  0.480          H  
ATOM  24618  HA  VAL B 545      30.782 -55.687  15.907  1.00  0.520          H  
ATOM  24619  HB  VAL B 545      31.826 -58.010  17.578  1.00  0.710          H  
ATOM  24620 1HG1 VAL B 545      30.916 -59.476  15.804  1.00  0.710          H  
ATOM  24621 2HG1 VAL B 545      29.606 -58.601  16.611  1.00  0.710          H  
ATOM  24622 3HG1 VAL B 545      30.169 -58.070  15.011  1.00  0.710          H  
ATOM  24623 1HG2 VAL B 545      33.208 -58.420  15.564  1.00  0.710          H  
ATOM  24624 2HG2 VAL B 545      32.487 -56.997  14.779  1.00  0.710          H  
ATOM  24625 3HG2 VAL B 545      33.507 -56.798  16.215  1.00  0.710          H  
ATOM  24626  N   LEU B 546      29.595 -56.563  18.885  1.00  0.460          N  
ATOM  24627  CA  LEU B 546      28.349 -56.706  19.623  1.00  0.480          C  
ATOM  24628  C   LEU B 546      27.522 -55.433  19.534  1.00  0.470          C  
ATOM  24629  O   LEU B 546      26.299 -55.498  19.393  1.00  0.490          O  
ATOM  24630  CB  LEU B 546      28.616 -57.053  21.093  1.00  0.660          C  
ATOM  24631  CG  LEU B 546      27.358 -57.223  22.020  1.00  0.660          C  
ATOM  24632  CD1 LEU B 546      26.459 -58.355  21.506  1.00  0.660          C  
ATOM  24633  CD2 LEU B 546      27.839 -57.514  23.441  1.00  0.660          C  
ATOM  24634  H   LEU B 546      30.490 -56.685  19.368  1.00  0.550          H  
ATOM  24635  HA  LEU B 546      27.792 -57.517  19.164  1.00  0.580          H  
ATOM  24636 1HB  LEU B 546      29.192 -57.979  21.124  1.00  0.800          H  
ATOM  24637 2HB  LEU B 546      29.237 -56.265  21.516  1.00  0.800          H  
ATOM  24638  HG  LEU B 546      26.771 -56.304  22.018  1.00  0.800          H  
ATOM  24639 1HD1 LEU B 546      25.597 -58.456  22.167  1.00  0.800          H  
ATOM  24640 2HD1 LEU B 546      26.103 -58.134  20.502  1.00  0.800          H  
ATOM  24641 3HD1 LEU B 546      27.019 -59.290  21.496  1.00  0.800          H  
ATOM  24642 1HD2 LEU B 546      26.979 -57.623  24.103  1.00  0.800          H  
ATOM  24643 2HD2 LEU B 546      28.413 -58.434  23.444  1.00  0.800          H  
ATOM  24644 3HD2 LEU B 546      28.466 -56.696  23.794  1.00  0.800          H  
ATOM  24645  N   TYR B 547      28.171 -54.276  19.654  1.00  0.440          N  
ATOM  24646  CA  TYR B 547      27.492 -53.001  19.543  1.00  0.430          C  
ATOM  24647  C   TYR B 547      26.792 -52.907  18.201  1.00  0.450          C  
ATOM  24648  O   TYR B 547      25.623 -52.517  18.127  1.00  0.470          O  
ATOM  24649  CB  TYR B 547      28.459 -51.845  19.709  1.00  0.610          C  
ATOM  24650  CG  TYR B 547      27.816 -50.532  19.582  1.00  0.610          C  
ATOM  24651  CD1 TYR B 547      27.045 -50.086  20.613  1.00  0.610          C  
ATOM  24652  CD2 TYR B 547      28.007 -49.752  18.456  1.00  0.610          C  
ATOM  24653  CE1 TYR B 547      26.463 -48.860  20.543  1.00  0.610          C  
ATOM  24654  CE2 TYR B 547      27.421 -48.514  18.389  1.00  0.610          C  
ATOM  24655  CZ  TYR B 547      26.660 -48.070  19.439  1.00  0.610          C  
ATOM  24656  OH  TYR B 547      26.090 -46.841  19.404  1.00  0.610          O  
ATOM  24657  H   TYR B 547      29.175 -54.284  19.848  1.00  0.530          H  
ATOM  24658  HA  TYR B 547      26.735 -52.943  20.325  1.00  0.520          H  
ATOM  24659 1HB  TYR B 547      28.934 -51.896  20.667  1.00  0.730          H  
ATOM  24660 2HB  TYR B 547      29.240 -51.914  18.961  1.00  0.730          H  
ATOM  24661  HD1 TYR B 547      26.904 -50.710  21.494  1.00  0.730          H  
ATOM  24662  HD2 TYR B 547      28.626 -50.113  17.634  1.00  0.730          H  
ATOM  24663  HE1 TYR B 547      25.854 -48.502  21.372  1.00  0.730          H  
ATOM  24664  HE2 TYR B 547      27.568 -47.881  17.515  1.00  0.730          H  
ATOM  24665  HH  TYR B 547      25.847 -46.593  20.328  1.00  0.730          H  
ATOM  24666  N   ALA B 548      27.517 -53.233  17.121  1.00  0.440          N  
ATOM  24667  CA  ALA B 548      26.934 -53.183  15.791  1.00  0.440          C  
ATOM  24668  C   ALA B 548      25.709 -54.093  15.707  1.00  0.450          C  
ATOM  24669  O   ALA B 548      24.701 -53.718  15.096  1.00  0.450          O  
ATOM  24670  CB  ALA B 548      27.964 -53.597  14.759  1.00  0.620          C  
ATOM  24671  H   ALA B 548      28.505 -53.489  17.240  1.00  0.530          H  
ATOM  24672  HA  ALA B 548      26.617 -52.160  15.597  1.00  0.530          H  
ATOM  24673 1HB  ALA B 548      27.531 -53.538  13.764  1.00  0.740          H  
ATOM  24674 2HB  ALA B 548      28.825 -52.932  14.827  1.00  0.740          H  
ATOM  24675 3HB  ALA B 548      28.283 -54.618  14.956  1.00  0.740          H  
ATOM  24676  N   VAL B 549      25.770 -55.261  16.364  1.00  0.450          N  
ATOM  24677  CA  VAL B 549      24.632 -56.170  16.398  1.00  0.460          C  
ATOM  24678  C   VAL B 549      23.456 -55.515  17.108  1.00  0.470          C  
ATOM  24679  O   VAL B 549      22.335 -55.596  16.610  1.00  0.480          O  
ATOM  24680  CB  VAL B 549      24.974 -57.511  17.083  1.00  0.640          C  
ATOM  24681  CG1 VAL B 549      23.695 -58.348  17.292  1.00  0.640          C  
ATOM  24682  CG2 VAL B 549      25.969 -58.274  16.219  1.00  0.640          C  
ATOM  24683  H   VAL B 549      26.666 -55.525  16.791  1.00  0.540          H  
ATOM  24684  HA  VAL B 549      24.339 -56.384  15.372  1.00  0.550          H  
ATOM  24685  HB  VAL B 549      25.407 -57.321  18.053  1.00  0.770          H  
ATOM  24686 1HG1 VAL B 549      23.957 -59.287  17.775  1.00  0.770          H  
ATOM  24687 2HG1 VAL B 549      22.989 -57.816  17.923  1.00  0.770          H  
ATOM  24688 3HG1 VAL B 549      23.230 -58.552  16.327  1.00  0.770          H  
ATOM  24689 1HG2 VAL B 549      26.224 -59.216  16.701  1.00  0.770          H  
ATOM  24690 2HG2 VAL B 549      25.525 -58.470  15.246  1.00  0.770          H  
ATOM  24691 3HG2 VAL B 549      26.864 -57.688  16.087  1.00  0.770          H  
ATOM  24692  N   VAL B 550      23.700 -54.866  18.253  1.00  0.480          N  
ATOM  24693  CA  VAL B 550      22.617 -54.209  18.979  1.00  0.510          C  
ATOM  24694  C   VAL B 550      21.960 -53.148  18.112  1.00  0.500          C  
ATOM  24695  O   VAL B 550      20.729 -53.048  18.091  1.00  0.510          O  
ATOM  24696  CB  VAL B 550      23.103 -53.561  20.304  1.00  0.700          C  
ATOM  24697  CG1 VAL B 550      21.964 -52.682  20.922  1.00  0.700          C  
ATOM  24698  CG2 VAL B 550      23.515 -54.669  21.300  1.00  0.700          C  
ATOM  24699  H   VAL B 550      24.655 -54.891  18.630  1.00  0.580          H  
ATOM  24700  HA  VAL B 550      21.871 -54.957  19.228  1.00  0.610          H  
ATOM  24701  HB  VAL B 550      23.960 -52.916  20.098  1.00  0.840          H  
ATOM  24702 1HG1 VAL B 550      22.306 -52.238  21.848  1.00  0.840          H  
ATOM  24703 2HG1 VAL B 550      21.670 -51.882  20.242  1.00  0.840          H  
ATOM  24704 3HG1 VAL B 550      21.106 -53.314  21.120  1.00  0.840          H  
ATOM  24705 1HG2 VAL B 550      23.866 -54.216  22.228  1.00  0.840          H  
ATOM  24706 2HG2 VAL B 550      22.657 -55.306  21.506  1.00  0.840          H  
ATOM  24707 3HG2 VAL B 550      24.312 -55.269  20.868  1.00  0.840          H  
ATOM  24708  N   VAL B 551      22.761 -52.348  17.414  1.00  0.490          N  
ATOM  24709  CA  VAL B 551      22.196 -51.321  16.559  1.00  0.500          C  
ATOM  24710  C   VAL B 551      21.365 -51.956  15.444  1.00  0.500          C  
ATOM  24711  O   VAL B 551      20.277 -51.467  15.129  1.00  0.510          O  
ATOM  24712  CB  VAL B 551      23.297 -50.421  15.973  1.00  0.700          C  
ATOM  24713  CG1 VAL B 551      22.694 -49.457  14.924  1.00  0.700          C  
ATOM  24714  CG2 VAL B 551      23.961 -49.641  17.119  1.00  0.700          C  
ATOM  24715  H   VAL B 551      23.777 -52.464  17.506  1.00  0.590          H  
ATOM  24716  HA  VAL B 551      21.540 -50.697  17.166  1.00  0.600          H  
ATOM  24717  HB  VAL B 551      24.044 -51.043  15.474  1.00  0.840          H  
ATOM  24718 1HG1 VAL B 551      23.486 -48.829  14.518  1.00  0.840          H  
ATOM  24719 2HG1 VAL B 551      22.236 -50.015  14.108  1.00  0.840          H  
ATOM  24720 3HG1 VAL B 551      21.939 -48.829  15.400  1.00  0.840          H  
ATOM  24721 1HG2 VAL B 551      24.752 -49.006  16.724  1.00  0.840          H  
ATOM  24722 2HG2 VAL B 551      23.216 -49.029  17.607  1.00  0.840          H  
ATOM  24723 3HG2 VAL B 551      24.387 -50.333  17.843  1.00  0.840          H  
ATOM  24724  N   ALA B 552      21.880 -53.011  14.807  1.00  0.490          N  
ATOM  24725  CA  ALA B 552      21.123 -53.672  13.758  1.00  0.490          C  
ATOM  24726  C   ALA B 552      19.794 -54.224  14.286  1.00  0.500          C  
ATOM  24727  O   ALA B 552      18.760 -54.105  13.614  1.00  0.520          O  
ATOM  24728  CB  ALA B 552      21.946 -54.799  13.167  1.00  0.690          C  
ATOM  24729  H   ALA B 552      22.816 -53.352  15.049  1.00  0.590          H  
ATOM  24730  HA  ALA B 552      20.904 -52.938  12.984  1.00  0.590          H  
ATOM  24731 1HB  ALA B 552      21.390 -55.278  12.365  1.00  0.820          H  
ATOM  24732 2HB  ALA B 552      22.880 -54.397  12.779  1.00  0.820          H  
ATOM  24733 3HB  ALA B 552      22.164 -55.529  13.948  1.00  0.820          H  
ATOM  24734  N   LEU B 553      19.807 -54.792  15.507  1.00  0.500          N  
ATOM  24735  CA  LEU B 553      18.593 -55.322  16.119  1.00  0.540          C  
ATOM  24736  C   LEU B 553      17.590 -54.222  16.382  1.00  0.570          C  
ATOM  24737  O   LEU B 553      16.393 -54.416  16.160  1.00  0.580          O  
ATOM  24738  CB  LEU B 553      18.901 -56.020  17.448  1.00  0.740          C  
ATOM  24739  CG  LEU B 553      19.672 -57.346  17.401  1.00  0.740          C  
ATOM  24740  CD1 LEU B 553      20.069 -57.713  18.825  1.00  0.740          C  
ATOM  24741  CD2 LEU B 553      18.803 -58.444  16.792  1.00  0.740          C  
ATOM  24742  H   LEU B 553      20.703 -54.904  15.991  1.00  0.600          H  
ATOM  24743  HA  LEU B 553      18.142 -56.025  15.427  1.00  0.650          H  
ATOM  24744 1HB  LEU B 553      19.479 -55.332  18.061  1.00  0.890          H  
ATOM  24745 2HB  LEU B 553      17.959 -56.212  17.951  1.00  0.890          H  
ATOM  24746  HG  LEU B 553      20.569 -57.233  16.807  1.00  0.890          H  
ATOM  24747 1HD1 LEU B 553      20.626 -58.649  18.816  1.00  0.890          H  
ATOM  24748 2HD1 LEU B 553      20.691 -56.931  19.243  1.00  0.890          H  
ATOM  24749 3HD1 LEU B 553      19.176 -57.828  19.435  1.00  0.890          H  
ATOM  24750 1HD2 LEU B 553      19.365 -59.377  16.782  1.00  0.890          H  
ATOM  24751 2HD2 LEU B 553      17.900 -58.570  17.391  1.00  0.890          H  
ATOM  24752 3HD2 LEU B 553      18.527 -58.190  15.775  1.00  0.890          H  
ATOM  24753  N   LEU B 554      18.074 -53.058  16.823  1.00  0.620          N  
ATOM  24754  CA  LEU B 554      17.222 -51.909  17.087  1.00  0.660          C  
ATOM  24755  C   LEU B 554      16.472 -51.565  15.839  1.00  0.640          C  
ATOM  24756  O   LEU B 554      15.249 -51.416  15.856  1.00  0.690          O  
ATOM  24757  CB  LEU B 554      18.076 -50.701  17.477  1.00  0.910          C  
ATOM  24758  CG  LEU B 554      17.386 -49.395  17.958  1.00  0.910          C  
ATOM  24759  CD1 LEU B 554      18.408 -48.654  18.716  1.00  0.910          C  
ATOM  24760  CD2 LEU B 554      16.861 -48.516  16.781  1.00  0.910          C  
ATOM  24761  H   LEU B 554      19.073 -52.996  17.049  1.00  0.740          H  
ATOM  24762  HA  LEU B 554      16.510 -52.150  17.872  1.00  0.790          H  
ATOM  24763 1HB  LEU B 554      18.760 -51.026  18.263  1.00  1.090          H  
ATOM  24764 2HB  LEU B 554      18.678 -50.426  16.623  1.00  1.090          H  
ATOM  24765  HG  LEU B 554      16.574 -49.624  18.623  1.00  1.090          H  
ATOM  24766 1HD1 LEU B 554      17.995 -47.733  19.067  1.00  1.090          H  
ATOM  24767 2HD1 LEU B 554      18.757 -49.260  19.560  1.00  1.090          H  
ATOM  24768 3HD1 LEU B 554      19.234 -48.439  18.048  1.00  1.090          H  
ATOM  24769 1HD2 LEU B 554      16.431 -47.601  17.189  1.00  1.090          H  
ATOM  24770 2HD2 LEU B 554      17.689 -48.263  16.119  1.00  1.090          H  
ATOM  24771 3HD2 LEU B 554      16.097 -49.015  16.214  1.00  1.090          H  
ATOM  24772  N   VAL B 555      17.202 -51.427  14.735  1.00  0.590          N  
ATOM  24773  CA  VAL B 555      16.563 -51.015  13.506  1.00  0.600          C  
ATOM  24774  C   VAL B 555      15.532 -52.031  13.075  1.00  0.560          C  
ATOM  24775  O   VAL B 555      14.409 -51.659  12.731  1.00  0.580          O  
ATOM  24776  CB  VAL B 555      17.611 -50.808  12.398  1.00  0.840          C  
ATOM  24777  CG1 VAL B 555      16.920 -50.573  11.041  1.00  0.840          C  
ATOM  24778  CG2 VAL B 555      18.495 -49.616  12.777  1.00  0.840          C  
ATOM  24779  H   VAL B 555      18.219 -51.568  14.786  1.00  0.710          H  
ATOM  24780  HA  VAL B 555      16.062 -50.065  13.685  1.00  0.720          H  
ATOM  24781  HB  VAL B 555      18.229 -51.707  12.313  1.00  1.000          H  
ATOM  24782 1HG1 VAL B 555      17.674 -50.431  10.271  1.00  1.000          H  
ATOM  24783 2HG1 VAL B 555      16.305 -51.433  10.776  1.00  1.000          H  
ATOM  24784 3HG1 VAL B 555      16.291 -49.685  11.101  1.00  1.000          H  
ATOM  24785 1HG2 VAL B 555      19.253 -49.465  12.009  1.00  1.000          H  
ATOM  24786 2HG2 VAL B 555      17.880 -48.722  12.864  1.00  1.000          H  
ATOM  24787 3HG2 VAL B 555      18.984 -49.807  13.730  1.00  1.000          H  
ATOM  24788  N   PHE B 556      15.897 -53.310  13.099  1.00  0.510          N  
ATOM  24789  CA  PHE B 556      14.975 -54.353  12.704  1.00  0.530          C  
ATOM  24790  C   PHE B 556      13.700 -54.351  13.531  1.00  0.470          C  
ATOM  24791  O   PHE B 556      12.594 -54.312  12.984  1.00  0.450          O  
ATOM  24792  CB  PHE B 556      15.651 -55.715  12.847  1.00  0.730          C  
ATOM  24793  CG  PHE B 556      14.752 -56.878  12.603  1.00  0.730          C  
ATOM  24794  CD1 PHE B 556      14.443 -57.281  11.321  1.00  0.730          C  
ATOM  24795  CD2 PHE B 556      14.211 -57.580  13.671  1.00  0.730          C  
ATOM  24796  CE1 PHE B 556      13.617 -58.359  11.112  1.00  0.730          C  
ATOM  24797  CE2 PHE B 556      13.384 -58.648  13.466  1.00  0.730          C  
ATOM  24798  CZ  PHE B 556      13.086 -59.042  12.185  1.00  0.730          C  
ATOM  24799  H   PHE B 556      16.850 -53.559  13.384  1.00  0.610          H  
ATOM  24800  HA  PHE B 556      14.706 -54.191  11.659  1.00  0.640          H  
ATOM  24801 1HB  PHE B 556      16.489 -55.773  12.155  1.00  0.880          H  
ATOM  24802 2HB  PHE B 556      16.061 -55.805  13.852  1.00  0.880          H  
ATOM  24803  HD1 PHE B 556      14.861 -56.737  10.472  1.00  0.880          H  
ATOM  24804  HD2 PHE B 556      14.450 -57.273  14.683  1.00  0.880          H  
ATOM  24805  HE1 PHE B 556      13.384 -58.672  10.097  1.00  0.880          H  
ATOM  24806  HE2 PHE B 556      12.966 -59.188  14.316  1.00  0.880          H  
ATOM  24807  HZ  PHE B 556      12.432 -59.896  12.020  1.00  0.880          H  
ATOM  24808  N   LEU B 557      13.836 -54.402  14.852  1.00  0.470          N  
ATOM  24809  CA  LEU B 557      12.654 -54.470  15.679  1.00  0.450          C  
ATOM  24810  C   LEU B 557      11.825 -53.201  15.612  1.00  0.440          C  
ATOM  24811  O   LEU B 557      10.595 -53.270  15.662  1.00  0.460          O  
ATOM  24812  CB  LEU B 557      13.018 -54.779  17.119  1.00  0.640          C  
ATOM  24813  CG  LEU B 557      13.568 -56.158  17.431  1.00  0.640          C  
ATOM  24814  CD1 LEU B 557      14.026 -56.144  18.850  1.00  0.640          C  
ATOM  24815  CD2 LEU B 557      12.476 -57.233  17.234  1.00  0.640          C  
ATOM  24816  H   LEU B 557      14.768 -54.404  15.277  1.00  0.560          H  
ATOM  24817  HA  LEU B 557      12.034 -55.271  15.296  1.00  0.540          H  
ATOM  24818 1HB  LEU B 557      13.753 -54.042  17.451  1.00  0.770          H  
ATOM  24819 2HB  LEU B 557      12.120 -54.681  17.703  1.00  0.770          H  
ATOM  24820  HG  LEU B 557      14.426 -56.368  16.796  1.00  0.770          H  
ATOM  24821 1HD1 LEU B 557      14.440 -57.116  19.111  1.00  0.770          H  
ATOM  24822 2HD1 LEU B 557      14.789 -55.381  18.973  1.00  0.770          H  
ATOM  24823 3HD1 LEU B 557      13.179 -55.919  19.500  1.00  0.770          H  
ATOM  24824 1HD2 LEU B 557      12.881 -58.211  17.490  1.00  0.770          H  
ATOM  24825 2HD2 LEU B 557      11.635 -57.009  17.885  1.00  0.770          H  
ATOM  24826 3HD2 LEU B 557      12.134 -57.258  16.207  1.00  0.770          H  
ATOM  24827  N   PHE B 558      12.469 -52.038  15.516  1.00  0.440          N  
ATOM  24828  CA  PHE B 558      11.738 -50.789  15.451  1.00  0.450          C  
ATOM  24829  C   PHE B 558      10.845 -50.817  14.208  1.00  0.470          C  
ATOM  24830  O   PHE B 558       9.665 -50.483  14.267  1.00  0.490          O  
ATOM  24831  CB  PHE B 558      12.696 -49.604  15.418  1.00  0.630          C  
ATOM  24832  CG  PHE B 558      12.031 -48.288  15.514  1.00  0.630          C  
ATOM  24833  CD1 PHE B 558      11.609 -47.825  16.762  1.00  0.630          C  
ATOM  24834  CD2 PHE B 558      11.821 -47.500  14.402  1.00  0.630          C  
ATOM  24835  CE1 PHE B 558      10.998 -46.604  16.887  1.00  0.630          C  
ATOM  24836  CE2 PHE B 558      11.206 -46.272  14.525  1.00  0.630          C  
ATOM  24837  CZ  PHE B 558      10.797 -45.823  15.768  1.00  0.630          C  
ATOM  24838  H   PHE B 558      13.493 -51.996  15.509  1.00  0.530          H  
ATOM  24839  HA  PHE B 558      11.105 -50.706  16.334  1.00  0.540          H  
ATOM  24840 1HB  PHE B 558      13.408 -49.684  16.220  1.00  0.750          H  
ATOM  24841 2HB  PHE B 558      13.268 -49.636  14.489  1.00  0.750          H  
ATOM  24842  HD1 PHE B 558      11.772 -48.444  17.642  1.00  0.750          H  
ATOM  24843  HD2 PHE B 558      12.147 -47.857  13.422  1.00  0.750          H  
ATOM  24844  HE1 PHE B 558      10.673 -46.250  17.866  1.00  0.750          H  
ATOM  24845  HE2 PHE B 558      11.044 -45.652  13.642  1.00  0.750          H  
ATOM  24846  HZ  PHE B 558      10.314 -44.851  15.863  1.00  0.750          H  
ATOM  24847  N   GLN B 559      11.417 -51.238  13.071  1.00  0.480          N  
ATOM  24848  CA  GLN B 559      10.689 -51.338  11.806  1.00  0.510          C  
ATOM  24849  C   GLN B 559       9.519 -52.331  11.868  1.00  0.530          C  
ATOM  24850  O   GLN B 559       8.482 -52.108  11.238  1.00  0.620          O  
ATOM  24851  CB  GLN B 559      11.647 -51.761  10.694  1.00  0.700          C  
ATOM  24852  CG  GLN B 559      12.657 -50.704  10.290  1.00  0.700          C  
ATOM  24853  CD  GLN B 559      13.693 -51.262   9.344  1.00  0.700          C  
ATOM  24854  OE1 GLN B 559      13.827 -52.484   9.210  1.00  0.700          O  
ATOM  24855  NE2 GLN B 559      14.430 -50.382   8.681  1.00  0.700          N  
ATOM  24856  H   GLN B 559      12.414 -51.474  13.079  1.00  0.580          H  
ATOM  24857  HA  GLN B 559      10.283 -50.357  11.571  1.00  0.610          H  
ATOM  24858 1HB  GLN B 559      12.204 -52.640  11.025  1.00  0.840          H  
ATOM  24859 2HB  GLN B 559      11.078 -52.049   9.813  1.00  0.840          H  
ATOM  24860 1HG  GLN B 559      12.129 -49.904   9.776  1.00  0.840          H  
ATOM  24861 2HG  GLN B 559      13.153 -50.308  11.168  1.00  0.840          H  
ATOM  24862 1HE2 GLN B 559      15.130 -50.699   8.040  1.00  0.840          H  
ATOM  24863 2HE2 GLN B 559      14.288 -49.402   8.818  1.00  0.840          H  
ATOM  24864  N   LYS B 560       9.683 -53.426  12.617  1.00  0.520          N  
ATOM  24865  CA  LYS B 560       8.629 -54.432  12.747  1.00  0.550          C  
ATOM  24866  C   LYS B 560       7.502 -54.047  13.721  1.00  0.490          C  
ATOM  24867  O   LYS B 560       6.372 -54.517  13.571  1.00  0.630          O  
ATOM  24868  CB  LYS B 560       9.223 -55.782  13.176  1.00  0.760          C  
ATOM  24869  CG  LYS B 560      10.148 -56.470  12.142  1.00  0.760          C  
ATOM  24870  CD  LYS B 560       9.400 -56.877  10.863  1.00  0.760          C  
ATOM  24871  CE  LYS B 560      10.293 -57.654   9.916  1.00  0.760          C  
ATOM  24872  NZ  LYS B 560       9.587 -58.004   8.642  1.00  0.760          N  
ATOM  24873  H   LYS B 560      10.599 -53.579  13.053  1.00  0.620          H  
ATOM  24874  HA  LYS B 560       8.163 -54.546  11.774  1.00  0.660          H  
ATOM  24875 1HB  LYS B 560       9.808 -55.635  14.086  1.00  0.910          H  
ATOM  24876 2HB  LYS B 560       8.416 -56.472  13.418  1.00  0.910          H  
ATOM  24877 1HG  LYS B 560      10.949 -55.788  11.866  1.00  0.910          H  
ATOM  24878 2HG  LYS B 560      10.596 -57.352  12.597  1.00  0.910          H  
ATOM  24879 1HD  LYS B 560       8.530 -57.481  11.120  1.00  0.910          H  
ATOM  24880 2HD  LYS B 560       9.065 -55.991  10.333  1.00  0.910          H  
ATOM  24881 1HE  LYS B 560      11.171 -57.052   9.684  1.00  0.910          H  
ATOM  24882 2HE  LYS B 560      10.611 -58.572  10.403  1.00  0.910          H  
ATOM  24883 1HZ  LYS B 560      10.213 -58.520   8.040  1.00  0.910          H  
ATOM  24884 2HZ  LYS B 560       8.775 -58.572   8.846  1.00  0.910          H  
ATOM  24885 3HZ  LYS B 560       9.294 -57.158   8.173  1.00  0.910          H  
ATOM  24886  N   LEU B 561       7.802 -53.253  14.744  1.00  0.430          N  
ATOM  24887  CA  LEU B 561       6.808 -52.864  15.740  1.00  0.400          C  
ATOM  24888  C   LEU B 561       5.694 -51.964  15.099  1.00  0.400          C  
ATOM  24889  O   LEU B 561       6.019 -50.986  14.427  1.00  0.570          O  
ATOM  24890  CB  LEU B 561       7.548 -52.111  16.882  1.00  0.570          C  
ATOM  24891  CG  LEU B 561       6.746 -51.715  18.184  1.00  0.570          C  
ATOM  24892  CD1 LEU B 561       6.340 -52.987  18.965  1.00  0.570          C  
ATOM  24893  CD2 LEU B 561       7.637 -50.799  19.095  1.00  0.570          C  
ATOM  24894  H   LEU B 561       8.769 -52.927  14.850  1.00  0.520          H  
ATOM  24895  HA  LEU B 561       6.404 -53.772  16.156  1.00  0.480          H  
ATOM  24896 1HB  LEU B 561       8.393 -52.730  17.193  1.00  0.690          H  
ATOM  24897 2HB  LEU B 561       7.964 -51.190  16.456  1.00  0.690          H  
ATOM  24898  HG  LEU B 561       5.835 -51.179  17.897  1.00  0.690          H  
ATOM  24899 1HD1 LEU B 561       5.782 -52.698  19.847  1.00  0.690          H  
ATOM  24900 2HD1 LEU B 561       5.728 -53.627  18.369  1.00  0.690          H  
ATOM  24901 3HD1 LEU B 561       7.234 -53.531  19.264  1.00  0.690          H  
ATOM  24902 1HD2 LEU B 561       7.076 -50.516  19.988  1.00  0.690          H  
ATOM  24903 2HD2 LEU B 561       8.532 -51.338  19.392  1.00  0.690          H  
ATOM  24904 3HD2 LEU B 561       7.925 -49.902  18.553  1.00  0.690          H  
ATOM  24905  N   PRO B 562       4.378 -52.267  15.270  1.00  0.350          N  
ATOM  24906  CA  PRO B 562       3.229 -51.474  14.816  1.00  0.430          C  
ATOM  24907  C   PRO B 562       3.231 -50.114  15.490  1.00  0.320          C  
ATOM  24908  O   PRO B 562       3.723 -50.028  16.611  1.00  0.250          O  
ATOM  24909  CB  PRO B 562       2.025 -52.306  15.281  1.00  0.650          C  
ATOM  24910  CG  PRO B 562       2.553 -53.706  15.422  1.00  0.650          C  
ATOM  24911  CD  PRO B 562       3.981 -53.550  15.878  1.00  0.650          C  
ATOM  24912  HA  PRO B 562       3.258 -51.373  13.721  1.00  0.520          H  
ATOM  24913 1HB  PRO B 562       1.631 -51.901  16.229  1.00  0.770          H  
ATOM  24914 2HB  PRO B 562       1.210 -52.234  14.544  1.00  0.770          H  
ATOM  24915 1HG  PRO B 562       1.939 -54.270  16.144  1.00  0.770          H  
ATOM  24916 2HG  PRO B 562       2.478 -54.240  14.462  1.00  0.770          H  
ATOM  24917 1HD  PRO B 562       4.018 -53.495  16.967  1.00  0.770          H  
ATOM  24918 2HD  PRO B 562       4.535 -54.400  15.455  1.00  0.770          H  
ATOM  24919  N   SER B 563       2.658 -49.090  14.849  1.00  0.420          N  
ATOM  24920  CA  SER B 563       2.559 -47.745  15.429  1.00  0.330          C  
ATOM  24921  C   SER B 563       1.117 -47.251  15.573  1.00  0.280          C  
ATOM  24922  O   SER B 563       0.205 -47.739  14.896  1.00  0.320          O  
ATOM  24923  CB  SER B 563       3.334 -46.763  14.572  1.00  0.500          C  
ATOM  24924  OG  SER B 563       2.764 -46.655  13.287  1.00  0.500          O  
ATOM  24925  H   SER B 563       2.286 -49.227  13.920  1.00  0.500          H  
ATOM  24926  HA  SER B 563       2.990 -47.761  16.425  1.00  0.400          H  
ATOM  24927 1HB  SER B 563       3.341 -45.786  15.059  1.00  0.600          H  
ATOM  24928 2HB  SER B 563       4.369 -47.094  14.489  1.00  0.600          H  
ATOM  24929  HG  SER B 563       3.277 -45.988  12.823  1.00  0.600          H  
ATOM  24930  N   SER B 564       0.929 -46.280  16.474  1.00  0.250          N  
ATOM  24931  CA  SER B 564      -0.368 -45.624  16.742  1.00  0.220          C  
ATOM  24932  C   SER B 564      -0.128 -44.304  17.479  1.00  0.210          C  
ATOM  24933  O   SER B 564       1.016 -43.961  17.736  1.00  0.290          O  
ATOM  24934  CB  SER B 564      -1.324 -46.536  17.511  1.00  0.320          C  
ATOM  24935  OG  SER B 564      -0.894 -46.806  18.820  1.00  0.320          O  
ATOM  24936  H   SER B 564       1.755 -45.962  16.991  1.00  0.300          H  
ATOM  24937  HA  SER B 564      -0.837 -45.389  15.784  1.00  0.260          H  
ATOM  24938 1HB  SER B 564      -2.303 -46.062  17.551  1.00  0.380          H  
ATOM  24939 2HB  SER B 564      -1.446 -47.473  16.971  1.00  0.380          H  
ATOM  24940  HG  SER B 564      -1.676 -47.148  19.272  1.00  0.380          H  
ATOM  24941  N   PHE B 565      -1.151 -43.472  17.718  1.00  0.210          N  
ATOM  24942  CA  PHE B 565      -0.862 -42.261  18.511  1.00  0.260          C  
ATOM  24943  C   PHE B 565      -1.156 -42.482  19.988  1.00  0.210          C  
ATOM  24944  O   PHE B 565      -0.260 -42.368  20.836  1.00  0.220          O  
ATOM  24945  CB  PHE B 565      -1.658 -41.034  18.038  1.00  0.340          C  
ATOM  24946  CG  PHE B 565      -1.252 -40.406  16.698  1.00  0.340          C  
ATOM  24947  CD1 PHE B 565      -0.025 -40.664  16.066  1.00  0.340          C  
ATOM  24948  CD2 PHE B 565      -2.121 -39.511  16.081  1.00  0.340          C  
ATOM  24949  CE1 PHE B 565       0.290 -40.051  14.869  1.00  0.340          C  
ATOM  24950  CE2 PHE B 565      -1.795 -38.899  14.887  1.00  0.340          C  
ATOM  24951  CZ  PHE B 565      -0.593 -39.170  14.281  1.00  0.340          C  
ATOM  24952  H   PHE B 565      -2.095 -43.713  17.455  1.00  0.250          H  
ATOM  24953  HA  PHE B 565       0.197 -42.033  18.443  1.00  0.310          H  
ATOM  24954 1HB  PHE B 565      -2.710 -41.298  17.971  1.00  0.410          H  
ATOM  24955 2HB  PHE B 565      -1.580 -40.258  18.800  1.00  0.410          H  
ATOM  24956  HD1 PHE B 565       0.696 -41.351  16.500  1.00  0.410          H  
ATOM  24957  HD2 PHE B 565      -3.078 -39.287  16.553  1.00  0.410          H  
ATOM  24958  HE1 PHE B 565       1.244 -40.268  14.390  1.00  0.410          H  
ATOM  24959  HE2 PHE B 565      -2.495 -38.201  14.420  1.00  0.410          H  
ATOM  24960  HZ  PHE B 565      -0.340 -38.687  13.334  1.00  0.410          H  
ATOM  24961  N   LEU B 566      -2.404 -42.836  20.286  1.00  0.190          N  
ATOM  24962  CA  LEU B 566      -2.852 -43.062  21.647  1.00  0.170          C  
ATOM  24963  C   LEU B 566      -3.514 -44.443  21.714  1.00  0.170          C  
ATOM  24964  O   LEU B 566      -4.077 -44.881  20.709  1.00  0.260          O  
ATOM  24965  CB  LEU B 566      -3.857 -41.964  22.046  1.00  0.250          C  
ATOM  24966  CG  LEU B 566      -3.353 -40.474  22.040  1.00  0.250          C  
ATOM  24967  CD1 LEU B 566      -4.568 -39.538  22.253  1.00  0.250          C  
ATOM  24968  CD2 LEU B 566      -2.300 -40.262  23.154  1.00  0.250          C  
ATOM  24969  H   LEU B 566      -3.073 -42.938  19.539  1.00  0.230          H  
ATOM  24970  HA  LEU B 566      -1.986 -43.023  22.293  1.00  0.200          H  
ATOM  24971 1HB  LEU B 566      -4.696 -42.019  21.358  1.00  0.300          H  
ATOM  24972 2HB  LEU B 566      -4.224 -42.177  23.048  1.00  0.300          H  
ATOM  24973  HG  LEU B 566      -2.909 -40.238  21.076  1.00  0.300          H  
ATOM  24974 1HD1 LEU B 566      -4.240 -38.500  22.244  1.00  0.300          H  
ATOM  24975 2HD1 LEU B 566      -5.296 -39.691  21.455  1.00  0.300          H  
ATOM  24976 3HD1 LEU B 566      -5.034 -39.757  23.205  1.00  0.300          H  
ATOM  24977 1HD2 LEU B 566      -1.965 -39.231  23.150  1.00  0.300          H  
ATOM  24978 2HD2 LEU B 566      -2.743 -40.493  24.125  1.00  0.300          H  
ATOM  24979 3HD2 LEU B 566      -1.440 -40.911  22.988  1.00  0.300          H  
ATOM  24980  N   PRO B 567      -3.388 -45.186  22.829  1.00  0.150          N  
ATOM  24981  CA  PRO B 567      -4.033 -46.464  23.084  1.00  0.130          C  
ATOM  24982  C   PRO B 567      -5.506 -46.299  23.400  1.00  0.150          C  
ATOM  24983  O   PRO B 567      -5.903 -45.291  23.991  1.00  0.200          O  
ATOM  24984  CB  PRO B 567      -3.269 -46.979  24.308  1.00  0.200          C  
ATOM  24985  CG  PRO B 567      -2.825 -45.725  25.030  1.00  0.200          C  
ATOM  24986  CD  PRO B 567      -2.550 -44.711  23.934  1.00  0.200          C  
ATOM  24987  HA  PRO B 567      -3.896 -47.129  22.217  1.00  0.160          H  
ATOM  24988 1HB  PRO B 567      -3.949 -47.599  24.925  1.00  0.230          H  
ATOM  24989 2HB  PRO B 567      -2.438 -47.627  23.999  1.00  0.230          H  
ATOM  24990 1HG  PRO B 567      -3.611 -45.388  25.733  1.00  0.230          H  
ATOM  24991 2HG  PRO B 567      -1.935 -45.941  25.636  1.00  0.230          H  
ATOM  24992 1HD  PRO B 567      -2.892 -43.728  24.274  1.00  0.230          H  
ATOM  24993 2HD  PRO B 567      -1.483 -44.726  23.662  1.00  0.230          H  
ATOM  24994  N   GLU B 568      -6.294 -47.324  23.122  1.00  0.180          N  
ATOM  24995  CA  GLU B 568      -7.681 -47.318  23.534  1.00  0.270          C  
ATOM  24996  C   GLU B 568      -7.741 -47.591  25.030  1.00  0.220          C  
ATOM  24997  O   GLU B 568      -6.826 -48.198  25.593  1.00  0.260          O  
ATOM  24998  CB  GLU B 568      -8.494 -48.343  22.731  1.00  0.340          C  
ATOM  24999  CG  GLU B 568      -8.247 -49.830  23.063  1.00  0.340          C  
ATOM  25000  CD  GLU B 568      -7.024 -50.421  22.375  1.00  0.340          C  
ATOM  25001  OE1 GLU B 568      -6.196 -49.666  21.897  1.00  0.340          O  
ATOM  25002  OE2 GLU B 568      -6.925 -51.623  22.324  1.00  0.340          O  
ATOM  25003  H   GLU B 568      -5.935 -48.139  22.615  1.00  0.220          H  
ATOM  25004  HA  GLU B 568      -8.099 -46.328  23.351  1.00  0.320          H  
ATOM  25005 1HB  GLU B 568      -9.544 -48.141  22.888  1.00  0.410          H  
ATOM  25006 2HB  GLU B 568      -8.296 -48.205  21.669  1.00  0.410          H  
ATOM  25007 1HG  GLU B 568      -8.143 -49.960  24.137  1.00  0.410          H  
ATOM  25008 2HG  GLU B 568      -9.126 -50.393  22.752  1.00  0.410          H  
ATOM  25009  N   GLU B 569      -8.829 -47.180  25.666  1.00  0.220          N  
ATOM  25010  CA  GLU B 569      -8.988 -47.399  27.093  1.00  0.200          C  
ATOM  25011  C   GLU B 569     -10.439 -47.647  27.460  1.00  0.190          C  
ATOM  25012  O   GLU B 569     -11.354 -47.203  26.766  1.00  0.280          O  
ATOM  25013  CB  GLU B 569      -8.449 -46.178  27.858  1.00  0.290          C  
ATOM  25014  CG  GLU B 569      -8.478 -46.281  29.374  1.00  0.290          C  
ATOM  25015  CD  GLU B 569      -7.690 -47.413  29.868  1.00  0.290          C  
ATOM  25016  OE1 GLU B 569      -6.590 -47.176  30.255  1.00  0.290          O  
ATOM  25017  OE2 GLU B 569      -8.159 -48.527  29.831  1.00  0.290          O  
ATOM  25018  H   GLU B 569      -9.553 -46.699  25.152  1.00  0.260          H  
ATOM  25019  HA  GLU B 569      -8.410 -48.282  27.373  1.00  0.240          H  
ATOM  25020 1HB  GLU B 569      -7.413 -45.997  27.559  1.00  0.350          H  
ATOM  25021 2HB  GLU B 569      -9.028 -45.297  27.580  1.00  0.350          H  
ATOM  25022 1HG  GLU B 569      -8.016 -45.385  29.760  1.00  0.350          H  
ATOM  25023 2HG  GLU B 569      -9.495 -46.311  29.755  1.00  0.350          H  
ATOM  25024  N   ASP B 570     -10.637 -48.362  28.557  1.00  0.210          N  
ATOM  25025  CA  ASP B 570     -11.954 -48.647  29.090  1.00  0.240          C  
ATOM  25026  C   ASP B 570     -12.424 -47.493  29.954  1.00  0.190          C  
ATOM  25027  O   ASP B 570     -12.012 -47.339  31.106  1.00  0.350          O  
ATOM  25028  CB  ASP B 570     -11.927 -49.962  29.872  1.00  0.320          C  
ATOM  25029  CG  ASP B 570     -13.274 -50.415  30.495  1.00  0.320          C  
ATOM  25030  OD1 ASP B 570     -14.153 -49.600  30.804  1.00  0.320          O  
ATOM  25031  OD2 ASP B 570     -13.434 -51.629  30.626  1.00  0.320          O  
ATOM  25032  H   ASP B 570      -9.806 -48.686  29.062  1.00  0.250          H  
ATOM  25033  HA  ASP B 570     -12.636 -48.758  28.253  1.00  0.290          H  
ATOM  25034 1HB  ASP B 570     -11.574 -50.755  29.211  1.00  0.390          H  
ATOM  25035 2HB  ASP B 570     -11.193 -49.873  30.677  1.00  0.390          H  
ATOM  25036  N   GLN B 571     -13.284 -46.667  29.372  1.00  0.140          N  
ATOM  25037  CA  GLN B 571     -13.750 -45.441  29.990  1.00  0.220          C  
ATOM  25038  C   GLN B 571     -14.995 -45.629  30.861  1.00  0.210          C  
ATOM  25039  O   GLN B 571     -15.591 -44.651  31.307  1.00  0.370          O  
ATOM  25040  CB  GLN B 571     -13.983 -44.390  28.894  1.00  0.280          C  
ATOM  25041  CG  GLN B 571     -12.678 -44.007  28.177  1.00  0.280          C  
ATOM  25042  CD  GLN B 571     -12.835 -43.032  27.012  1.00  0.280          C  
ATOM  25043  OE1 GLN B 571     -13.645 -42.097  27.045  1.00  0.280          O  
ATOM  25044  NE2 GLN B 571     -12.039 -43.274  25.969  1.00  0.280          N  
ATOM  25045  H   GLN B 571     -13.578 -46.863  28.421  1.00  0.170          H  
ATOM  25046  HA  GLN B 571     -12.958 -45.082  30.630  1.00  0.260          H  
ATOM  25047 1HB  GLN B 571     -14.691 -44.768  28.154  1.00  0.330          H  
ATOM  25048 2HB  GLN B 571     -14.408 -43.487  29.334  1.00  0.330          H  
ATOM  25049 1HG  GLN B 571     -12.013 -43.557  28.905  1.00  0.330          H  
ATOM  25050 2HG  GLN B 571     -12.217 -44.913  27.784  1.00  0.330          H  
ATOM  25051 1HE2 GLN B 571     -12.045 -42.691  25.120  1.00  0.330          H  
ATOM  25052 2HE2 GLN B 571     -11.415 -44.055  25.996  1.00  0.330          H  
ATOM  25053  N   GLY B 572     -15.448 -46.877  31.032  1.00  0.140          N  
ATOM  25054  CA  GLY B 572     -16.638 -47.172  31.831  1.00  0.170          C  
ATOM  25055  C   GLY B 572     -17.966 -47.043  31.084  1.00  0.190          C  
ATOM  25056  O   GLY B 572     -19.030 -47.256  31.669  1.00  0.250          O  
ATOM  25057  H   GLY B 572     -14.903 -47.688  30.689  1.00  0.170          H  
ATOM  25058 1HA  GLY B 572     -16.548 -48.187  32.214  1.00  0.200          H  
ATOM  25059 2HA  GLY B 572     -16.653 -46.517  32.701  1.00  0.200          H  
ATOM  25060  N   VAL B 573     -17.915 -46.615  29.832  1.00  0.170          N  
ATOM  25061  CA  VAL B 573     -19.112 -46.450  29.016  1.00  0.190          C  
ATOM  25062  C   VAL B 573     -18.926 -47.012  27.609  1.00  0.200          C  
ATOM  25063  O   VAL B 573     -17.825 -46.956  27.055  1.00  0.250          O  
ATOM  25064  CB  VAL B 573     -19.502 -44.943  28.939  1.00  0.260          C  
ATOM  25065  CG1 VAL B 573     -19.964 -44.387  30.298  1.00  0.260          C  
ATOM  25066  CG2 VAL B 573     -18.281 -44.128  28.516  1.00  0.260          C  
ATOM  25067  H   VAL B 573     -17.004 -46.417  29.443  1.00  0.200          H  
ATOM  25068  HA  VAL B 573     -19.931 -46.994  29.489  1.00  0.230          H  
ATOM  25069  HB  VAL B 573     -20.312 -44.831  28.220  1.00  0.310          H  
ATOM  25070 1HG1 VAL B 573     -20.221 -43.335  30.190  1.00  0.310          H  
ATOM  25071 2HG1 VAL B 573     -20.833 -44.940  30.637  1.00  0.310          H  
ATOM  25072 3HG1 VAL B 573     -19.165 -44.483  31.030  1.00  0.310          H  
ATOM  25073 1HG2 VAL B 573     -18.548 -43.080  28.450  1.00  0.310          H  
ATOM  25074 2HG2 VAL B 573     -17.483 -44.241  29.251  1.00  0.310          H  
ATOM  25075 3HG2 VAL B 573     -17.936 -44.466  27.566  1.00  0.310          H  
ATOM  25076  N   VAL B 574     -20.015 -47.517  27.026  1.00  0.200          N  
ATOM  25077  CA  VAL B 574     -20.033 -47.957  25.629  1.00  0.220          C  
ATOM  25078  C   VAL B 574     -21.294 -47.400  24.971  1.00  0.240          C  
ATOM  25079  O   VAL B 574     -22.207 -46.949  25.667  1.00  0.220          O  
ATOM  25080  CB  VAL B 574     -19.977 -49.508  25.484  1.00  0.300          C  
ATOM  25081  CG1 VAL B 574     -18.764 -50.006  26.115  1.00  0.300          C  
ATOM  25082  CG2 VAL B 574     -21.157 -50.180  26.080  1.00  0.300          C  
ATOM  25083  H   VAL B 574     -20.873 -47.565  27.588  1.00  0.240          H  
ATOM  25084  HA  VAL B 574     -19.166 -47.540  25.116  1.00  0.260          H  
ATOM  25085  HB  VAL B 574     -19.919 -49.756  24.421  1.00  0.360          H  
ATOM  25086 1HG1 VAL B 574     -18.705 -51.078  25.988  1.00  0.360          H  
ATOM  25087 2HG1 VAL B 574     -17.909 -49.523  25.649  1.00  0.360          H  
ATOM  25088 3HG1 VAL B 574     -18.789 -49.771  27.169  1.00  0.360          H  
ATOM  25089 1HG2 VAL B 574     -21.073 -51.258  25.950  1.00  0.360          H  
ATOM  25090 2HG2 VAL B 574     -21.202 -49.943  27.146  1.00  0.360          H  
ATOM  25091 3HG2 VAL B 574     -22.050 -49.829  25.569  1.00  0.360          H  
ATOM  25092  N   MET B 575     -21.371 -47.447  23.654  1.00  0.300          N  
ATOM  25093  CA  MET B 575     -22.598 -47.050  22.974  1.00  0.330          C  
ATOM  25094  C   MET B 575     -22.976 -48.126  21.987  1.00  0.350          C  
ATOM  25095  O   MET B 575     -22.124 -48.929  21.614  1.00  0.430          O  
ATOM  25096  CB  MET B 575     -22.461 -45.695  22.294  1.00  0.450          C  
ATOM  25097  CG  MET B 575     -22.210 -44.538  23.249  1.00  0.450          C  
ATOM  25098  SD  MET B 575     -22.232 -42.980  22.409  1.00  0.450          S  
ATOM  25099  CE  MET B 575     -21.758 -41.823  23.656  1.00  0.450          C  
ATOM  25100  H   MET B 575     -20.595 -47.808  23.114  1.00  0.360          H  
ATOM  25101  HA  MET B 575     -23.406 -46.987  23.701  1.00  0.400          H  
ATOM  25102 1HB  MET B 575     -21.646 -45.727  21.575  1.00  0.540          H  
ATOM  25103 2HB  MET B 575     -23.384 -45.478  21.742  1.00  0.540          H  
ATOM  25104 1HG  MET B 575     -22.985 -44.534  24.016  1.00  0.540          H  
ATOM  25105 2HG  MET B 575     -21.244 -44.659  23.736  1.00  0.540          H  
ATOM  25106 1HE  MET B 575     -21.743 -40.817  23.240  1.00  0.540          H  
ATOM  25107 2HE  MET B 575     -22.461 -41.864  24.478  1.00  0.540          H  
ATOM  25108 3HE  MET B 575     -20.761 -42.079  24.016  1.00  0.540          H  
ATOM  25109  N   THR B 576     -24.247 -48.158  21.582  1.00  0.310          N  
ATOM  25110  CA  THR B 576     -24.703 -49.124  20.576  1.00  0.330          C  
ATOM  25111  C   THR B 576     -25.428 -48.416  19.438  1.00  0.250          C  
ATOM  25112  O   THR B 576     -26.224 -47.515  19.693  1.00  0.330          O  
ATOM  25113  CB  THR B 576     -25.709 -50.090  21.176  1.00  0.450          C  
ATOM  25114  OG1 THR B 576     -26.900 -49.398  21.471  1.00  0.450          O  
ATOM  25115  CG2 THR B 576     -25.171 -50.650  22.476  1.00  0.450          C  
ATOM  25116  H   THR B 576     -24.900 -47.490  21.998  1.00  0.370          H  
ATOM  25117  HA  THR B 576     -23.883 -49.688  20.192  1.00  0.400          H  
ATOM  25118  HB  THR B 576     -25.903 -50.854  20.487  1.00  0.540          H  
ATOM  25119  HG1 THR B 576     -27.338 -49.132  20.647  1.00  0.540          H  
ATOM  25120 1HG2 THR B 576     -25.901 -51.315  22.887  1.00  0.540          H  
ATOM  25121 2HG2 THR B 576     -24.241 -51.182  22.291  1.00  0.540          H  
ATOM  25122 3HG2 THR B 576     -24.989 -49.847  23.186  1.00  0.540          H  
ATOM  25123  N   LEU B 577     -25.304 -48.893  18.196  1.00  0.390          N  
ATOM  25124  CA  LEU B 577     -26.051 -48.270  17.102  1.00  0.360          C  
ATOM  25125  C   LEU B 577     -26.955 -49.276  16.404  1.00  0.370          C  
ATOM  25126  O   LEU B 577     -26.536 -50.377  16.031  1.00  0.470          O  
ATOM  25127  CB  LEU B 577     -25.103 -47.658  16.051  1.00  0.520          C  
ATOM  25128  CG  LEU B 577     -24.070 -46.586  16.531  1.00  0.520          C  
ATOM  25129  CD1 LEU B 577     -23.184 -46.207  15.349  1.00  0.520          C  
ATOM  25130  CD2 LEU B 577     -24.744 -45.345  17.122  1.00  0.520          C  
ATOM  25131  H   LEU B 577     -24.674 -49.670  17.981  1.00  0.470          H  
ATOM  25132  HA  LEU B 577     -26.692 -47.487  17.503  1.00  0.430          H  
ATOM  25133 1HB  LEU B 577     -24.531 -48.475  15.610  1.00  0.620          H  
ATOM  25134 2HB  LEU B 577     -25.713 -47.207  15.267  1.00  0.620          H  
ATOM  25135  HG  LEU B 577     -23.467 -47.019  17.269  1.00  0.620          H  
ATOM  25136 1HD1 LEU B 577     -22.434 -45.487  15.672  1.00  0.620          H  
ATOM  25137 2HD1 LEU B 577     -22.689 -47.103  14.966  1.00  0.620          H  
ATOM  25138 3HD1 LEU B 577     -23.794 -45.761  14.561  1.00  0.620          H  
ATOM  25139 1HD2 LEU B 577     -23.982 -44.639  17.454  1.00  0.620          H  
ATOM  25140 2HD2 LEU B 577     -25.351 -44.885  16.381  1.00  0.620          H  
ATOM  25141 3HD2 LEU B 577     -25.357 -45.623  17.971  1.00  0.620          H  
ATOM  25142  N   VAL B 578     -28.204 -48.895  16.199  1.00  0.330          N  
ATOM  25143  CA  VAL B 578     -29.130 -49.778  15.500  1.00  0.400          C  
ATOM  25144  C   VAL B 578     -29.703 -49.130  14.249  1.00  0.330          C  
ATOM  25145  O   VAL B 578     -30.186 -47.991  14.278  1.00  0.260          O  
ATOM  25146  CB  VAL B 578     -30.248 -50.287  16.452  1.00  0.530          C  
ATOM  25147  CG1 VAL B 578     -30.968 -49.171  17.126  1.00  0.530          C  
ATOM  25148  CG2 VAL B 578     -31.255 -51.059  15.673  1.00  0.530          C  
ATOM  25149  H   VAL B 578     -28.504 -47.972  16.531  1.00  0.400          H  
ATOM  25150  HA  VAL B 578     -28.579 -50.662  15.175  1.00  0.480          H  
ATOM  25151  HB  VAL B 578     -29.798 -50.920  17.217  1.00  0.640          H  
ATOM  25152 1HG1 VAL B 578     -31.725 -49.584  17.764  1.00  0.640          H  
ATOM  25153 2HG1 VAL B 578     -30.265 -48.606  17.720  1.00  0.640          H  
ATOM  25154 3HG1 VAL B 578     -31.433 -48.538  16.389  1.00  0.640          H  
ATOM  25155 1HG2 VAL B 578     -32.019 -51.404  16.351  1.00  0.640          H  
ATOM  25156 2HG2 VAL B 578     -31.707 -50.412  14.941  1.00  0.640          H  
ATOM  25157 3HG2 VAL B 578     -30.777 -51.908  15.176  1.00  0.640          H  
ATOM  25158  N   GLN B 579     -29.673 -49.884  13.149  1.00  0.380          N  
ATOM  25159  CA  GLN B 579     -30.231 -49.421  11.887  1.00  0.350          C  
ATOM  25160  C   GLN B 579     -31.105 -50.504  11.255  1.00  0.350          C  
ATOM  25161  O   GLN B 579     -30.663 -51.628  11.022  1.00  0.470          O  
ATOM  25162  CB  GLN B 579     -29.102 -49.022  10.923  1.00  0.500          C  
ATOM  25163  CG  GLN B 579     -29.562 -48.521   9.539  1.00  0.500          C  
ATOM  25164  CD  GLN B 579     -30.237 -47.150   9.596  1.00  0.500          C  
ATOM  25165  OE1 GLN B 579     -29.622 -46.157  10.023  1.00  0.500          O  
ATOM  25166  NE2 GLN B 579     -31.492 -47.096   9.182  1.00  0.500          N  
ATOM  25167  H   GLN B 579     -29.218 -50.805  13.194  1.00  0.460          H  
ATOM  25168  HA  GLN B 579     -30.863 -48.553  12.076  1.00  0.420          H  
ATOM  25169 1HB  GLN B 579     -28.505 -48.234  11.380  1.00  0.600          H  
ATOM  25170 2HB  GLN B 579     -28.446 -49.879  10.768  1.00  0.600          H  
ATOM  25171 1HG  GLN B 579     -28.690 -48.438   8.894  1.00  0.600          H  
ATOM  25172 2HG  GLN B 579     -30.273 -49.229   9.107  1.00  0.600          H  
ATOM  25173 1HE2 GLN B 579     -31.988 -46.221   9.216  1.00  0.600          H  
ATOM  25174 2HE2 GLN B 579     -31.975 -47.956   8.861  1.00  0.600          H  
ATOM  25175  N   LEU B 580     -32.340 -50.164  10.957  1.00  0.310          N  
ATOM  25176  CA  LEU B 580     -33.265 -51.087  10.356  1.00  0.280          C  
ATOM  25177  C   LEU B 580     -33.389 -50.805   8.861  1.00  0.250          C  
ATOM  25178  O   LEU B 580     -32.953 -49.744   8.389  1.00  0.280          O  
ATOM  25179  CB  LEU B 580     -34.613 -51.008  11.075  1.00  0.400          C  
ATOM  25180  CG  LEU B 580     -34.743 -51.866  12.339  1.00  0.400          C  
ATOM  25181  CD1 LEU B 580     -33.979 -51.246  13.488  1.00  0.400          C  
ATOM  25182  CD2 LEU B 580     -36.167 -52.000  12.664  1.00  0.400          C  
ATOM  25183  H   LEU B 580     -32.678 -49.235  11.198  1.00  0.370          H  
ATOM  25184  HA  LEU B 580     -32.861 -52.077  10.509  1.00  0.340          H  
ATOM  25185 1HB  LEU B 580     -34.753 -49.981  11.393  1.00  0.480          H  
ATOM  25186 2HB  LEU B 580     -35.412 -51.242  10.409  1.00  0.480          H  
ATOM  25187  HG  LEU B 580     -34.330 -52.855  12.156  1.00  0.480          H  
ATOM  25188 1HD1 LEU B 580     -34.089 -51.864  14.369  1.00  0.480          H  
ATOM  25189 2HD1 LEU B 580     -32.945 -51.186  13.242  1.00  0.480          H  
ATOM  25190 3HD1 LEU B 580     -34.365 -50.250  13.692  1.00  0.480          H  
ATOM  25191 1HD2 LEU B 580     -36.271 -52.620  13.554  1.00  0.480          H  
ATOM  25192 2HD2 LEU B 580     -36.592 -51.017  12.848  1.00  0.480          H  
ATOM  25193 3HD2 LEU B 580     -36.683 -52.469  11.830  1.00  0.480          H  
ATOM  25194  N   PRO B 581     -33.946 -51.741   8.074  1.00  0.230          N  
ATOM  25195  CA  PRO B 581     -34.152 -51.630   6.649  1.00  0.250          C  
ATOM  25196  C   PRO B 581     -35.013 -50.422   6.286  1.00  0.290          C  
ATOM  25197  O   PRO B 581     -35.786 -49.938   7.126  1.00  0.280          O  
ATOM  25198  CB  PRO B 581     -34.887 -52.935   6.302  1.00  0.380          C  
ATOM  25199  CG  PRO B 581     -34.503 -53.904   7.386  1.00  0.380          C  
ATOM  25200  CD  PRO B 581     -34.376 -53.075   8.623  1.00  0.380          C  
ATOM  25201  HA  PRO B 581     -33.161 -51.606   6.191  1.00  0.300          H  
ATOM  25202 1HB  PRO B 581     -35.975 -52.744   6.253  1.00  0.450          H  
ATOM  25203 2HB  PRO B 581     -34.584 -53.287   5.308  1.00  0.450          H  
ATOM  25204 1HG  PRO B 581     -35.270 -54.690   7.488  1.00  0.450          H  
ATOM  25205 2HG  PRO B 581     -33.566 -54.414   7.122  1.00  0.450          H  
ATOM  25206 1HD  PRO B 581     -35.346 -53.031   9.126  1.00  0.450          H  
ATOM  25207 2HD  PRO B 581     -33.620 -53.550   9.232  1.00  0.450          H  
ATOM  25208  N   PRO B 582     -34.879 -49.903   5.055  1.00  0.370          N  
ATOM  25209  CA  PRO B 582     -35.650 -48.815   4.514  1.00  0.520          C  
ATOM  25210  C   PRO B 582     -37.114 -49.100   4.740  1.00  0.670          C  
ATOM  25211  O   PRO B 582     -37.541 -50.251   4.735  1.00  1.460          O  
ATOM  25212  CB  PRO B 582     -35.299 -48.865   3.027  1.00  0.780          C  
ATOM  25213  CG  PRO B 582     -33.925 -49.429   2.989  1.00  0.780          C  
ATOM  25214  CD  PRO B 582     -33.882 -50.450   4.096  1.00  0.780          C  
ATOM  25215  HA  PRO B 582     -35.341 -47.865   4.978  1.00  0.620          H  
ATOM  25216 1HB  PRO B 582     -36.039 -49.469   2.476  1.00  0.940          H  
ATOM  25217 2HB  PRO B 582     -35.319 -47.869   2.602  1.00  0.940          H  
ATOM  25218 1HG  PRO B 582     -33.712 -49.849   1.990  1.00  0.940          H  
ATOM  25219 2HG  PRO B 582     -33.221 -48.605   3.128  1.00  0.940          H  
ATOM  25220 1HD  PRO B 582     -34.180 -51.442   3.732  1.00  0.940          H  
ATOM  25221 2HD  PRO B 582     -32.862 -50.423   4.492  1.00  0.940          H  
ATOM  25222  N   ASN B 583     -37.854 -48.034   4.935  1.00  0.490          N  
ATOM  25223  CA  ASN B 583     -39.277 -47.976   5.241  1.00  0.480          C  
ATOM  25224  C   ASN B 583     -39.668 -48.825   6.460  1.00  0.420          C  
ATOM  25225  O   ASN B 583     -40.839 -49.167   6.613  1.00  0.450          O  
ATOM  25226  CB  ASN B 583     -40.147 -48.482   4.083  1.00  0.680          C  
ATOM  25227  CG  ASN B 583     -39.972 -47.828   2.710  1.00  0.680          C  
ATOM  25228  OD1 ASN B 583     -39.756 -48.621   1.804  1.00  0.680          O  
ATOM  25229  ND2 ASN B 583     -40.054 -46.521   2.538  1.00  0.680          N  
ATOM  25230  H   ASN B 583     -37.387 -47.140   4.905  1.00  0.590          H  
ATOM  25231  HA  ASN B 583     -39.531 -46.940   5.467  1.00  0.580          H  
ATOM  25232 1HB  ASN B 583     -39.986 -49.554   3.972  1.00  0.810          H  
ATOM  25233 2HB  ASN B 583     -41.190 -48.351   4.366  1.00  0.810          H  
ATOM  25234 1HD2 ASN B 583     -39.942 -46.065   1.616  1.00  0.810          H  
ATOM  25235 2HD2 ASN B 583     -40.270 -45.940   3.318  1.00  0.810          H  
ATOM  25236  N   ALA B 584     -38.740 -49.061   7.388  1.00  0.350          N  
ATOM  25237  CA  ALA B 584     -39.122 -49.692   8.634  1.00  0.330          C  
ATOM  25238  C   ALA B 584     -39.820 -48.635   9.473  1.00  0.330          C  
ATOM  25239  O   ALA B 584     -39.524 -47.438   9.347  1.00  0.300          O  
ATOM  25240  CB  ALA B 584     -37.915 -50.280   9.355  1.00  0.470          C  
ATOM  25241  H   ALA B 584     -37.754 -48.879   7.192  1.00  0.420          H  
ATOM  25242  HA  ALA B 584     -39.839 -50.485   8.425  1.00  0.400          H  
ATOM  25243 1HB  ALA B 584     -38.226 -50.730  10.290  1.00  0.560          H  
ATOM  25244 2HB  ALA B 584     -37.447 -51.032   8.720  1.00  0.560          H  
ATOM  25245 3HB  ALA B 584     -37.208 -49.512   9.562  1.00  0.560          H  
ATOM  25246  N   THR B 585     -40.749 -49.066  10.311  1.00  0.370          N  
ATOM  25247  CA  THR B 585     -41.451 -48.184  11.222  1.00  0.380          C  
ATOM  25248  C   THR B 585     -40.894 -48.246  12.627  1.00  0.360          C  
ATOM  25249  O   THR B 585     -40.227 -49.218  13.021  1.00  0.370          O  
ATOM  25250  CB  THR B 585     -42.961 -48.483  11.171  1.00  0.530          C  
ATOM  25251  OG1 THR B 585     -43.176 -49.880  11.435  1.00  0.530          O  
ATOM  25252  CG2 THR B 585     -43.515 -48.092   9.839  1.00  0.530          C  
ATOM  25253  H   THR B 585     -40.999 -50.045  10.333  1.00  0.440          H  
ATOM  25254  HA  THR B 585     -41.319 -47.159  10.871  1.00  0.460          H  
ATOM  25255  HB  THR B 585     -43.477 -47.911  11.940  1.00  0.630          H  
ATOM  25256  HG1 THR B 585     -44.159 -50.058  11.456  1.00  0.630          H  
ATOM  25257 1HG2 THR B 585     -44.562 -48.302   9.805  1.00  0.630          H  
ATOM  25258 2HG2 THR B 585     -43.361 -47.042   9.723  1.00  0.630          H  
ATOM  25259 3HG2 THR B 585     -43.010 -48.640   9.046  1.00  0.630          H  
ATOM  25260  N   LEU B 586     -41.288 -47.254  13.419  1.00  0.360          N  
ATOM  25261  CA  LEU B 586     -40.809 -47.095  14.779  1.00  0.360          C  
ATOM  25262  C   LEU B 586     -41.061 -48.317  15.657  1.00  0.360          C  
ATOM  25263  O   LEU B 586     -40.254 -48.609  16.545  1.00  0.360          O  
ATOM  25264  CB  LEU B 586     -41.471 -45.850  15.379  1.00  0.500          C  
ATOM  25265  CG  LEU B 586     -40.939 -45.302  16.714  1.00  0.500          C  
ATOM  25266  CD1 LEU B 586     -39.446 -44.874  16.563  1.00  0.500          C  
ATOM  25267  CD2 LEU B 586     -41.799 -44.096  17.105  1.00  0.500          C  
ATOM  25268  H   LEU B 586     -41.867 -46.510  13.011  1.00  0.430          H  
ATOM  25269  HA  LEU B 586     -39.735 -46.939  14.716  1.00  0.430          H  
ATOM  25270 1HB  LEU B 586     -41.402 -45.058  14.659  1.00  0.600          H  
ATOM  25271 2HB  LEU B 586     -42.528 -46.072  15.523  1.00  0.600          H  
ATOM  25272  HG  LEU B 586     -41.003 -46.067  17.491  1.00  0.600          H  
ATOM  25273 1HD1 LEU B 586     -39.107 -44.465  17.509  1.00  0.600          H  
ATOM  25274 2HD1 LEU B 586     -38.819 -45.721  16.295  1.00  0.600          H  
ATOM  25275 3HD1 LEU B 586     -39.365 -44.108  15.796  1.00  0.600          H  
ATOM  25276 1HD2 LEU B 586     -41.446 -43.677  18.059  1.00  0.600          H  
ATOM  25277 2HD2 LEU B 586     -41.732 -43.328  16.331  1.00  0.600          H  
ATOM  25278 3HD2 LEU B 586     -42.837 -44.408  17.212  1.00  0.600          H  
ATOM  25279  N   ASP B 587     -42.172 -49.039  15.436  1.00  0.380          N  
ATOM  25280  CA  ASP B 587     -42.443 -50.220  16.252  1.00  0.390          C  
ATOM  25281  C   ASP B 587     -41.361 -51.285  16.083  1.00  0.360          C  
ATOM  25282  O   ASP B 587     -41.016 -51.981  17.045  1.00  0.390          O  
ATOM  25283  CB  ASP B 587     -43.769 -50.899  15.893  1.00  0.540          C  
ATOM  25284  CG  ASP B 587     -45.048 -50.165  16.292  1.00  0.540          C  
ATOM  25285  OD1 ASP B 587     -45.006 -49.193  17.004  1.00  0.540          O  
ATOM  25286  OD2 ASP B 587     -46.088 -50.659  15.892  1.00  0.540          O  
ATOM  25287  H   ASP B 587     -42.833 -48.751  14.726  1.00  0.460          H  
ATOM  25288  HA  ASP B 587     -42.471 -49.917  17.298  1.00  0.470          H  
ATOM  25289 1HB  ASP B 587     -43.797 -51.060  14.813  1.00  0.650          H  
ATOM  25290 2HB  ASP B 587     -43.791 -51.886  16.357  1.00  0.650          H  
ATOM  25291  N   ARG B 588     -40.825 -51.432  14.860  1.00  0.360          N  
ATOM  25292  CA  ARG B 588     -39.829 -52.463  14.615  1.00  0.360          C  
ATOM  25293  C   ARG B 588     -38.544 -52.077  15.302  1.00  0.320          C  
ATOM  25294  O   ARG B 588     -37.875 -52.919  15.908  1.00  0.360          O  
ATOM  25295  CB  ARG B 588     -39.533 -52.643  13.135  1.00  0.500          C  
ATOM  25296  CG  ARG B 588     -40.614 -53.248  12.270  1.00  0.500          C  
ATOM  25297  CD  ARG B 588     -40.134 -53.320  10.859  1.00  0.500          C  
ATOM  25298  NE  ARG B 588     -41.114 -53.867   9.941  1.00  0.500          N  
ATOM  25299  CZ  ARG B 588     -40.947 -53.951   8.597  1.00  0.500          C  
ATOM  25300  NH1 ARG B 588     -39.824 -53.535   8.031  1.00  0.500          N  
ATOM  25301  NH2 ARG B 588     -41.913 -54.456   7.851  1.00  0.500          N  
ATOM  25302  H   ARG B 588     -41.083 -50.798  14.106  1.00  0.430          H  
ATOM  25303  HA  ARG B 588     -40.184 -53.407  15.029  1.00  0.430          H  
ATOM  25304 1HB  ARG B 588     -39.272 -51.676  12.703  1.00  0.600          H  
ATOM  25305 2HB  ARG B 588     -38.670 -53.290  13.034  1.00  0.600          H  
ATOM  25306 1HG  ARG B 588     -40.851 -54.252  12.617  1.00  0.600          H  
ATOM  25307 2HG  ARG B 588     -41.508 -52.621  12.306  1.00  0.600          H  
ATOM  25308 1HD  ARG B 588     -39.899 -52.316  10.533  1.00  0.600          H  
ATOM  25309 2HD  ARG B 588     -39.235 -53.939  10.816  1.00  0.600          H  
ATOM  25310  HE  ARG B 588     -41.989 -54.201  10.329  1.00  0.600          H  
ATOM  25311 1HH1 ARG B 588     -39.073 -53.166   8.592  1.00  0.600          H  
ATOM  25312 2HH1 ARG B 588     -39.707 -53.600   7.026  1.00  0.600          H  
ATOM  25313 1HH2 ARG B 588     -42.768 -54.779   8.282  1.00  0.600          H  
ATOM  25314 2HH2 ARG B 588     -41.800 -54.521   6.849  1.00  0.600          H  
ATOM  25315  N   THR B 589     -38.214 -50.791  15.219  1.00  0.280          N  
ATOM  25316  CA  THR B 589     -36.998 -50.275  15.822  1.00  0.280          C  
ATOM  25317  C   THR B 589     -37.090 -50.489  17.318  1.00  0.300          C  
ATOM  25318  O   THR B 589     -36.118 -50.917  17.945  1.00  0.330          O  
ATOM  25319  CB  THR B 589     -36.778 -48.809  15.436  1.00  0.390          C  
ATOM  25320  OG1 THR B 589     -36.656 -48.737  14.027  1.00  0.390          O  
ATOM  25321  CG2 THR B 589     -35.498 -48.269  16.047  1.00  0.390          C  
ATOM  25322  H   THR B 589     -38.813 -50.162  14.670  1.00  0.340          H  
ATOM  25323  HA  THR B 589     -36.152 -50.847  15.456  1.00  0.340          H  
ATOM  25324  HB  THR B 589     -37.632 -48.212  15.758  1.00  0.470          H  
ATOM  25325  HG1 THR B 589     -36.842 -47.831  13.748  1.00  0.470          H  
ATOM  25326 1HG2 THR B 589     -35.368 -47.235  15.733  1.00  0.470          H  
ATOM  25327 2HG2 THR B 589     -35.570 -48.312  17.114  1.00  0.470          H  
ATOM  25328 3HG2 THR B 589     -34.646 -48.859  15.714  1.00  0.470          H  
ATOM  25329  N   GLY B 590     -38.267 -50.205  17.885  1.00  0.310          N  
ATOM  25330  CA  GLY B 590     -38.535 -50.400  19.296  1.00  0.350          C  
ATOM  25331  C   GLY B 590     -38.212 -51.837  19.697  1.00  0.380          C  
ATOM  25332  O   GLY B 590     -37.490 -52.057  20.670  1.00  0.430          O  
ATOM  25333  H   GLY B 590     -39.012 -49.805  17.306  1.00  0.370          H  
ATOM  25334 1HA  GLY B 590     -37.940 -49.702  19.884  1.00  0.420          H  
ATOM  25335 2HA  GLY B 590     -39.587 -50.190  19.490  1.00  0.420          H  
ATOM  25336  N   LYS B 591     -38.764 -52.820  18.975  1.00  0.370          N  
ATOM  25337  CA  LYS B 591     -38.509 -54.221  19.308  1.00  0.410          C  
ATOM  25338  C   LYS B 591     -37.017 -54.584  19.255  1.00  0.410          C  
ATOM  25339  O   LYS B 591     -36.517 -55.307  20.134  1.00  0.440          O  
ATOM  25340  CB  LYS B 591     -39.295 -55.139  18.370  1.00  0.560          C  
ATOM  25341  CG  LYS B 591     -40.806 -55.137  18.608  1.00  0.560          C  
ATOM  25342  CD  LYS B 591     -41.536 -56.049  17.618  1.00  0.560          C  
ATOM  25343  CE  LYS B 591     -43.044 -56.027  17.845  1.00  0.560          C  
ATOM  25344  NZ  LYS B 591     -43.770 -56.892  16.867  1.00  0.560          N  
ATOM  25345  H   LYS B 591     -39.394 -52.574  18.201  1.00  0.440          H  
ATOM  25346  HA  LYS B 591     -38.855 -54.390  20.328  1.00  0.490          H  
ATOM  25347 1HB  LYS B 591     -39.122 -54.824  17.338  1.00  0.670          H  
ATOM  25348 2HB  LYS B 591     -38.931 -56.160  18.468  1.00  0.670          H  
ATOM  25349 1HG  LYS B 591     -41.010 -55.469  19.626  1.00  0.670          H  
ATOM  25350 2HG  LYS B 591     -41.183 -54.121  18.498  1.00  0.670          H  
ATOM  25351 1HD  LYS B 591     -41.328 -55.711  16.601  1.00  0.670          H  
ATOM  25352 2HD  LYS B 591     -41.174 -57.071  17.725  1.00  0.670          H  
ATOM  25353 1HE  LYS B 591     -43.257 -56.377  18.853  1.00  0.670          H  
ATOM  25354 2HE  LYS B 591     -43.402 -55.001  17.744  1.00  0.670          H  
ATOM  25355 1HZ  LYS B 591     -44.763 -56.848  17.050  1.00  0.670          H  
ATOM  25356 2HZ  LYS B 591     -43.588 -56.568  15.927  1.00  0.670          H  
ATOM  25357 3HZ  LYS B 591     -43.454 -57.847  16.959  1.00  0.670          H  
ATOM  25358  N   VAL B 592     -36.295 -54.066  18.254  1.00  0.390          N  
ATOM  25359  CA  VAL B 592     -34.866 -54.355  18.144  1.00  0.410          C  
ATOM  25360  C   VAL B 592     -34.114 -53.751  19.334  1.00  0.420          C  
ATOM  25361  O   VAL B 592     -33.224 -54.399  19.899  1.00  0.460          O  
ATOM  25362  CB  VAL B 592     -34.293 -53.846  16.819  1.00  0.570          C  
ATOM  25363  CG1 VAL B 592     -32.767 -54.023  16.792  1.00  0.570          C  
ATOM  25364  CG2 VAL B 592     -34.931 -54.603  15.692  1.00  0.570          C  
ATOM  25365  H   VAL B 592     -36.778 -53.514  17.534  1.00  0.470          H  
ATOM  25366  HA  VAL B 592     -34.734 -55.436  18.169  1.00  0.490          H  
ATOM  25367  HB  VAL B 592     -34.520 -52.782  16.715  1.00  0.680          H  
ATOM  25368 1HG1 VAL B 592     -32.387 -53.670  15.846  1.00  0.680          H  
ATOM  25369 2HG1 VAL B 592     -32.299 -53.463  17.601  1.00  0.680          H  
ATOM  25370 3HG1 VAL B 592     -32.525 -55.070  16.903  1.00  0.680          H  
ATOM  25371 1HG2 VAL B 592     -34.557 -54.228  14.767  1.00  0.680          H  
ATOM  25372 2HG2 VAL B 592     -34.703 -55.665  15.780  1.00  0.680          H  
ATOM  25373 3HG2 VAL B 592     -36.002 -54.470  15.714  1.00  0.680          H  
ATOM  25374  N   ILE B 593     -34.454 -52.509  19.697  1.00  0.400          N  
ATOM  25375  CA  ILE B 593     -33.850 -51.839  20.837  1.00  0.400          C  
ATOM  25376  C   ILE B 593     -34.136 -52.597  22.127  1.00  0.410          C  
ATOM  25377  O   ILE B 593     -33.244 -52.702  22.978  1.00  0.450          O  
ATOM  25378  CB  ILE B 593     -34.294 -50.367  20.954  1.00  0.560          C  
ATOM  25379  CG1 ILE B 593     -33.683 -49.565  19.786  1.00  0.560          C  
ATOM  25380  CG2 ILE B 593     -33.891 -49.786  22.296  1.00  0.560          C  
ATOM  25381  CD1 ILE B 593     -34.238 -48.168  19.598  1.00  0.560          C  
ATOM  25382  H   ILE B 593     -35.163 -52.014  19.146  1.00  0.480          H  
ATOM  25383  HA  ILE B 593     -32.773 -51.832  20.688  1.00  0.480          H  
ATOM  25384  HB  ILE B 593     -35.381 -50.318  20.848  1.00  0.670          H  
ATOM  25385 1HG1 ILE B 593     -32.611 -49.487  19.943  1.00  0.670          H  
ATOM  25386 2HG1 ILE B 593     -33.860 -50.120  18.866  1.00  0.670          H  
ATOM  25387 1HG2 ILE B 593     -34.229 -48.765  22.350  1.00  0.670          H  
ATOM  25388 2HG2 ILE B 593     -34.347 -50.343  23.114  1.00  0.670          H  
ATOM  25389 3HG2 ILE B 593     -32.812 -49.826  22.392  1.00  0.670          H  
ATOM  25390 1HD1 ILE B 593     -33.755 -47.711  18.749  1.00  0.670          H  
ATOM  25391 2HD1 ILE B 593     -35.307 -48.237  19.415  1.00  0.670          H  
ATOM  25392 3HD1 ILE B 593     -34.062 -47.552  20.474  1.00  0.670          H  
ATOM  25393  N   ASP B 594     -35.378 -53.065  22.330  1.00  0.390          N  
ATOM  25394  CA  ASP B 594     -35.683 -53.829  23.533  1.00  0.370          C  
ATOM  25395  C   ASP B 594     -34.818 -55.083  23.605  1.00  0.350          C  
ATOM  25396  O   ASP B 594     -34.316 -55.413  24.681  1.00  0.330          O  
ATOM  25397  CB  ASP B 594     -37.159 -54.233  23.595  1.00  0.530          C  
ATOM  25398  CG  ASP B 594     -38.129 -53.077  23.914  1.00  0.530          C  
ATOM  25399  OD1 ASP B 594     -37.700 -52.019  24.348  1.00  0.530          O  
ATOM  25400  OD2 ASP B 594     -39.305 -53.262  23.749  1.00  0.530          O  
ATOM  25401  H   ASP B 594     -36.115 -52.875  21.642  1.00  0.470          H  
ATOM  25402  HA  ASP B 594     -35.462 -53.209  24.400  1.00  0.440          H  
ATOM  25403 1HB  ASP B 594     -37.444 -54.659  22.631  1.00  0.630          H  
ATOM  25404 2HB  ASP B 594     -37.287 -55.014  24.344  1.00  0.630          H  
ATOM  25405  N   THR B 595     -34.596 -55.754  22.463  1.00  0.350          N  
ATOM  25406  CA  THR B 595     -33.749 -56.945  22.446  1.00  0.340          C  
ATOM  25407  C   THR B 595     -32.331 -56.577  22.873  1.00  0.310          C  
ATOM  25408  O   THR B 595     -31.736 -57.256  23.717  1.00  0.300          O  
ATOM  25409  CB  THR B 595     -33.729 -57.622  21.059  1.00  0.480          C  
ATOM  25410  OG1 THR B 595     -35.058 -58.052  20.715  1.00  0.480          O  
ATOM  25411  CG2 THR B 595     -32.800 -58.842  21.100  1.00  0.480          C  
ATOM  25412  H   THR B 595     -35.088 -55.464  21.611  1.00  0.420          H  
ATOM  25413  HA  THR B 595     -34.145 -57.660  23.165  1.00  0.410          H  
ATOM  25414  HB  THR B 595     -33.374 -56.920  20.306  1.00  0.580          H  
ATOM  25415  HG1 THR B 595     -35.624 -57.272  20.567  1.00  0.580          H  
ATOM  25416 1HG2 THR B 595     -32.795 -59.322  20.132  1.00  0.580          H  
ATOM  25417 2HG2 THR B 595     -31.792 -58.533  21.351  1.00  0.580          H  
ATOM  25418 3HG2 THR B 595     -33.156 -59.545  21.850  1.00  0.580          H  
ATOM  25419  N   MET B 596     -31.796 -55.494  22.303  1.00  0.320          N  
ATOM  25420  CA  MET B 596     -30.465 -55.016  22.646  1.00  0.320          C  
ATOM  25421  C   MET B 596     -30.356 -54.685  24.134  1.00  0.290          C  
ATOM  25422  O   MET B 596     -29.369 -55.054  24.787  1.00  0.300          O  
ATOM  25423  CB  MET B 596     -30.136 -53.801  21.789  1.00  0.450          C  
ATOM  25424  CG  MET B 596     -28.784 -53.140  22.040  1.00  0.450          C  
ATOM  25425  SD  MET B 596     -28.771 -51.943  23.424  1.00  0.450          S  
ATOM  25426  CE  MET B 596     -29.738 -50.595  22.764  1.00  0.450          C  
ATOM  25427  H   MET B 596     -32.337 -55.004  21.580  1.00  0.380          H  
ATOM  25428  HA  MET B 596     -29.751 -55.806  22.422  1.00  0.380          H  
ATOM  25429 1HB  MET B 596     -30.157 -54.104  20.740  1.00  0.540          H  
ATOM  25430 2HB  MET B 596     -30.914 -53.071  21.914  1.00  0.540          H  
ATOM  25431 1HG  MET B 596     -28.025 -53.902  22.224  1.00  0.540          H  
ATOM  25432 2HG  MET B 596     -28.521 -52.604  21.150  1.00  0.540          H  
ATOM  25433 1HE  MET B 596     -29.774 -49.812  23.490  1.00  0.540          H  
ATOM  25434 2HE  MET B 596     -29.281 -50.221  21.854  1.00  0.540          H  
ATOM  25435 3HE  MET B 596     -30.746 -50.931  22.551  1.00  0.540          H  
ATOM  25436  N   THR B 597     -31.381 -54.013  24.672  1.00  0.270          N  
ATOM  25437  CA  THR B 597     -31.401 -53.634  26.071  1.00  0.260          C  
ATOM  25438  C   THR B 597     -31.342 -54.892  26.917  1.00  0.270          C  
ATOM  25439  O   THR B 597     -30.549 -54.964  27.860  1.00  0.290          O  
ATOM  25440  CB  THR B 597     -32.679 -52.836  26.419  1.00  0.370          C  
ATOM  25441  OG1 THR B 597     -32.719 -51.645  25.633  1.00  0.370          O  
ATOM  25442  CG2 THR B 597     -32.677 -52.440  27.912  1.00  0.370          C  
ATOM  25443  H   THR B 597     -32.149 -53.717  24.070  1.00  0.320          H  
ATOM  25444  HA  THR B 597     -30.526 -53.023  26.286  1.00  0.310          H  
ATOM  25445  HB  THR B 597     -33.559 -53.439  26.201  1.00  0.440          H  
ATOM  25446  HG1 THR B 597     -32.835 -51.891  24.688  1.00  0.440          H  
ATOM  25447 1HG2 THR B 597     -33.576 -51.870  28.137  1.00  0.440          H  
ATOM  25448 2HG2 THR B 597     -32.656 -53.331  28.533  1.00  0.440          H  
ATOM  25449 3HG2 THR B 597     -31.808 -51.837  28.118  1.00  0.440          H  
ATOM  25450  N   ASN B 598     -32.162 -55.896  26.572  1.00  0.280          N  
ATOM  25451  CA  ASN B 598     -32.192 -57.140  27.323  1.00  0.300          C  
ATOM  25452  C   ASN B 598     -30.842 -57.848  27.274  1.00  0.290          C  
ATOM  25453  O   ASN B 598     -30.379 -58.367  28.293  1.00  0.330          O  
ATOM  25454  CB  ASN B 598     -33.279 -58.051  26.792  1.00  0.410          C  
ATOM  25455  CG  ASN B 598     -34.663 -57.579  27.145  1.00  0.410          C  
ATOM  25456  OD1 ASN B 598     -34.866 -56.794  28.079  1.00  0.410          O  
ATOM  25457  ND2 ASN B 598     -35.635 -58.048  26.407  1.00  0.410          N  
ATOM  25458  H   ASN B 598     -32.816 -55.762  25.795  1.00  0.340          H  
ATOM  25459  HA  ASN B 598     -32.407 -56.909  28.364  1.00  0.360          H  
ATOM  25460 1HB  ASN B 598     -33.198 -58.109  25.707  1.00  0.490          H  
ATOM  25461 2HB  ASN B 598     -33.135 -59.056  27.185  1.00  0.490          H  
ATOM  25462 1HD2 ASN B 598     -36.577 -57.770  26.588  1.00  0.490          H  
ATOM  25463 2HD2 ASN B 598     -35.437 -58.680  25.658  1.00  0.490          H  
ATOM  25464  N   PHE B 599     -30.158 -57.817  26.121  1.00  0.280          N  
ATOM  25465  CA  PHE B 599     -28.849 -58.450  26.050  1.00  0.310          C  
ATOM  25466  C   PHE B 599     -27.896 -57.823  27.057  1.00  0.330          C  
ATOM  25467  O   PHE B 599     -27.148 -58.540  27.713  1.00  0.420          O  
ATOM  25468  CB  PHE B 599     -28.222 -58.337  24.652  1.00  0.420          C  
ATOM  25469  CG  PHE B 599     -28.720 -59.297  23.554  1.00  0.420          C  
ATOM  25470  CD1 PHE B 599     -29.129 -60.613  23.806  1.00  0.420          C  
ATOM  25471  CD2 PHE B 599     -28.748 -58.862  22.246  1.00  0.420          C  
ATOM  25472  CE1 PHE B 599     -29.538 -61.430  22.769  1.00  0.420          C  
ATOM  25473  CE2 PHE B 599     -29.157 -59.679  21.232  1.00  0.420          C  
ATOM  25474  CZ  PHE B 599     -29.550 -60.957  21.484  1.00  0.420          C  
ATOM  25475  H   PHE B 599     -30.599 -57.427  25.280  1.00  0.340          H  
ATOM  25476  HA  PHE B 599     -28.960 -59.495  26.317  1.00  0.370          H  
ATOM  25477 1HB  PHE B 599     -28.380 -57.324  24.293  1.00  0.510          H  
ATOM  25478 2HB  PHE B 599     -27.146 -58.467  24.744  1.00  0.510          H  
ATOM  25479  HD1 PHE B 599     -29.119 -61.011  24.813  1.00  0.510          H  
ATOM  25480  HD2 PHE B 599     -28.436 -57.849  22.025  1.00  0.510          H  
ATOM  25481  HE1 PHE B 599     -29.849 -62.454  22.973  1.00  0.510          H  
ATOM  25482  HE2 PHE B 599     -29.169 -59.311  20.225  1.00  0.510          H  
ATOM  25483  HZ  PHE B 599     -29.869 -61.598  20.662  1.00  0.510          H  
ATOM  25484  N   PHE B 600     -27.908 -56.491  27.189  1.00  0.300          N  
ATOM  25485  CA  PHE B 600     -27.031 -55.851  28.173  1.00  0.320          C  
ATOM  25486  C   PHE B 600     -27.525 -56.060  29.617  1.00  0.340          C  
ATOM  25487  O   PHE B 600     -26.725 -56.319  30.513  1.00  0.470          O  
ATOM  25488  CB  PHE B 600     -26.833 -54.369  27.863  1.00  0.440          C  
ATOM  25489  CG  PHE B 600     -25.850 -54.079  26.761  1.00  0.440          C  
ATOM  25490  CD1 PHE B 600     -26.274 -53.872  25.478  1.00  0.440          C  
ATOM  25491  CD2 PHE B 600     -24.479 -53.997  27.023  1.00  0.440          C  
ATOM  25492  CE1 PHE B 600     -25.371 -53.605  24.475  1.00  0.440          C  
ATOM  25493  CE2 PHE B 600     -23.576 -53.717  26.023  1.00  0.440          C  
ATOM  25494  CZ  PHE B 600     -24.022 -53.523  24.746  1.00  0.440          C  
ATOM  25495  H   PHE B 600     -28.504 -55.936  26.562  1.00  0.360          H  
ATOM  25496  HA  PHE B 600     -26.051 -56.319  28.092  1.00  0.380          H  
ATOM  25497 1HB  PHE B 600     -27.797 -53.946  27.578  1.00  0.530          H  
ATOM  25498 2HB  PHE B 600     -26.488 -53.861  28.741  1.00  0.530          H  
ATOM  25499  HD1 PHE B 600     -27.335 -53.927  25.254  1.00  0.530          H  
ATOM  25500  HD2 PHE B 600     -24.118 -54.152  28.025  1.00  0.530          H  
ATOM  25501  HE1 PHE B 600     -25.730 -53.457  23.463  1.00  0.530          H  
ATOM  25502  HE2 PHE B 600     -22.514 -53.653  26.241  1.00  0.530          H  
ATOM  25503  HZ  PHE B 600     -23.312 -53.305  23.947  1.00  0.530          H  
ATOM  25504  N   MET B 601     -28.842 -56.035  29.862  1.00  0.280          N  
ATOM  25505  CA  MET B 601     -29.338 -56.242  31.232  1.00  0.310          C  
ATOM  25506  C   MET B 601     -28.961 -57.640  31.739  1.00  0.440          C  
ATOM  25507  O   MET B 601     -28.719 -57.841  32.930  1.00  0.530          O  
ATOM  25508  CB  MET B 601     -30.867 -56.087  31.320  1.00  0.420          C  
ATOM  25509  CG  MET B 601     -31.445 -54.655  31.158  1.00  0.420          C  
ATOM  25510  SD  MET B 601     -30.868 -53.437  32.390  1.00  0.420          S  
ATOM  25511  CE  MET B 601     -31.627 -53.972  33.907  1.00  0.420          C  
ATOM  25512  H   MET B 601     -29.494 -55.820  29.105  1.00  0.340          H  
ATOM  25513  HA  MET B 601     -28.866 -55.510  31.885  1.00  0.370          H  
ATOM  25514 1HB  MET B 601     -31.313 -56.695  30.535  1.00  0.510          H  
ATOM  25515 2HB  MET B 601     -31.215 -56.494  32.265  1.00  0.510          H  
ATOM  25516 1HG  MET B 601     -31.177 -54.297  30.183  1.00  0.510          H  
ATOM  25517 2HG  MET B 601     -32.532 -54.702  31.205  1.00  0.510          H  
ATOM  25518 1HE  MET B 601     -31.341 -53.292  34.712  1.00  0.510          H  
ATOM  25519 2HE  MET B 601     -32.713 -53.964  33.794  1.00  0.510          H  
ATOM  25520 3HE  MET B 601     -31.293 -54.980  34.152  1.00  0.510          H  
ATOM  25521  N   ASN B 602     -28.826 -58.598  30.819  1.00  0.560          N  
ATOM  25522  CA  ASN B 602     -28.478 -59.970  31.158  1.00  0.750          C  
ATOM  25523  C   ASN B 602     -26.956 -60.207  31.302  1.00  0.830          C  
ATOM  25524  O   ASN B 602     -26.529 -61.314  31.634  1.00  1.010          O  
ATOM  25525  CB  ASN B 602     -29.058 -60.899  30.114  1.00  0.970          C  
ATOM  25526  CG  ASN B 602     -30.562 -60.944  30.164  1.00  0.970          C  
ATOM  25527  OD1 ASN B 602     -31.185 -60.751  31.217  1.00  0.970          O  
ATOM  25528  ND2 ASN B 602     -31.166 -61.200  29.035  1.00  0.970          N  
ATOM  25529  H   ASN B 602     -29.097 -58.391  29.850  1.00  0.670          H  
ATOM  25530  HA  ASN B 602     -28.932 -60.205  32.120  1.00  0.900          H  
ATOM  25531 1HB  ASN B 602     -28.749 -60.554  29.121  1.00  1.170          H  
ATOM  25532 2HB  ASN B 602     -28.665 -61.904  30.252  1.00  1.170          H  
ATOM  25533 1HD2 ASN B 602     -32.162 -61.241  29.002  1.00  1.170          H  
ATOM  25534 2HD2 ASN B 602     -30.631 -61.351  28.206  1.00  1.170          H  
ATOM  25535  N   GLU B 603     -26.149 -59.141  31.134  1.00  0.820          N  
ATOM  25536  CA  GLU B 603     -24.669 -59.082  31.255  1.00  1.110          C  
ATOM  25537  C   GLU B 603     -24.404 -58.333  32.560  1.00  1.130          C  
ATOM  25538  O   GLU B 603     -23.443 -57.549  32.705  1.00  1.660          O  
ATOM  25539  CB  GLU B 603     -23.993 -58.328  30.080  1.00  1.440          C  
ATOM  25540  CG  GLU B 603     -24.053 -58.982  28.677  1.00  1.440          C  
ATOM  25541  CD  GLU B 603     -23.058 -60.125  28.419  1.00  1.440          C  
ATOM  25542  OE1 GLU B 603     -21.874 -59.949  28.670  1.00  1.440          O  
ATOM  25543  OE2 GLU B 603     -23.487 -61.161  27.977  1.00  1.440          O  
ATOM  25544  H   GLU B 603     -26.590 -58.251  30.886  1.00  0.980          H  
ATOM  25545  HA  GLU B 603     -24.263 -60.091  31.326  1.00  1.330          H  
ATOM  25546 1HB  GLU B 603     -24.445 -57.345  29.986  1.00  1.730          H  
ATOM  25547 2HB  GLU B 603     -22.940 -58.168  30.318  1.00  1.730          H  
ATOM  25548 1HG  GLU B 603     -25.046 -59.392  28.560  1.00  1.730          H  
ATOM  25549 2HG  GLU B 603     -23.923 -58.206  27.922  1.00  1.730          H  
ATOM  25550  N   LYS B 604     -25.306 -58.604  33.484  1.00  0.850          N  
ATOM  25551  CA  LYS B 604     -25.491 -58.027  34.800  1.00  1.250          C  
ATOM  25552  C   LYS B 604     -24.283 -57.718  35.659  1.00  0.920          C  
ATOM  25553  O   LYS B 604     -24.342 -56.775  36.446  1.00  1.790          O  
ATOM  25554  CB  LYS B 604     -26.419 -58.948  35.602  1.00  1.590          C  
ATOM  25555  CG  LYS B 604     -26.756 -58.468  37.026  1.00  1.590          C  
ATOM  25556  CD  LYS B 604     -27.750 -59.406  37.708  1.00  1.590          C  
ATOM  25557  CE  LYS B 604     -28.052 -58.956  39.132  1.00  1.590          C  
ATOM  25558  NZ  LYS B 604     -29.018 -59.868  39.813  1.00  1.590          N  
ATOM  25559  H   LYS B 604     -25.988 -59.300  33.204  1.00  1.020          H  
ATOM  25560  HA  LYS B 604     -26.018 -57.082  34.647  1.00  1.500          H  
ATOM  25561 1HB  LYS B 604     -27.360 -59.063  35.056  1.00  1.910          H  
ATOM  25562 2HB  LYS B 604     -25.966 -59.934  35.681  1.00  1.910          H  
ATOM  25563 1HG  LYS B 604     -25.854 -58.442  37.637  1.00  1.910          H  
ATOM  25564 2HG  LYS B 604     -27.172 -57.460  36.981  1.00  1.910          H  
ATOM  25565 1HD  LYS B 604     -28.679 -59.426  37.135  1.00  1.910          H  
ATOM  25566 2HD  LYS B 604     -27.337 -60.414  37.734  1.00  1.910          H  
ATOM  25567 1HE  LYS B 604     -27.124 -58.936  39.702  1.00  1.910          H  
ATOM  25568 2HE  LYS B 604     -28.473 -57.952  39.107  1.00  1.910          H  
ATOM  25569 1HZ  LYS B 604     -29.190 -59.536  40.752  1.00  1.910          H  
ATOM  25570 2HZ  LYS B 604     -29.887 -59.886  39.298  1.00  1.910          H  
ATOM  25571 3HZ  LYS B 604     -28.632 -60.801  39.853  1.00  1.910          H  
ATOM  25572  N   ASP B 605     -23.218 -58.501  35.631  1.00  0.580          N  
ATOM  25573  CA  ASP B 605     -22.140 -58.155  36.543  1.00  0.970          C  
ATOM  25574  C   ASP B 605     -21.221 -57.059  36.005  1.00  0.860          C  
ATOM  25575  O   ASP B 605     -20.350 -56.573  36.726  1.00  1.170          O  
ATOM  25576  CB  ASP B 605     -21.302 -59.404  36.839  1.00  1.200          C  
ATOM  25577  CG  ASP B 605     -20.599 -59.988  35.574  1.00  1.200          C  
ATOM  25578  OD1 ASP B 605     -20.659 -59.370  34.516  1.00  1.200          O  
ATOM  25579  OD2 ASP B 605     -20.035 -61.051  35.681  1.00  1.200          O  
ATOM  25580  H   ASP B 605     -23.125 -59.292  35.001  1.00  0.700          H  
ATOM  25581  HA  ASP B 605     -22.580 -57.810  37.477  1.00  1.160          H  
ATOM  25582 1HB  ASP B 605     -20.536 -59.155  37.577  1.00  1.440          H  
ATOM  25583 2HB  ASP B 605     -21.939 -60.173  37.275  1.00  1.440          H  
ATOM  25584  N   THR B 606     -21.470 -56.618  34.781  1.00  0.540          N  
ATOM  25585  CA  THR B 606     -20.662 -55.616  34.120  1.00  0.490          C  
ATOM  25586  C   THR B 606     -21.429 -54.337  33.868  1.00  0.350          C  
ATOM  25587  O   THR B 606     -20.863 -53.241  33.949  1.00  0.380          O  
ATOM  25588  CB  THR B 606     -20.125 -56.227  32.797  1.00  0.710          C  
ATOM  25589  OG1 THR B 606     -19.270 -57.329  33.133  1.00  0.710          O  
ATOM  25590  CG2 THR B 606     -19.369 -55.222  31.933  1.00  0.710          C  
ATOM  25591  H   THR B 606     -22.218 -57.065  34.250  1.00  0.650          H  
ATOM  25592  HA  THR B 606     -19.817 -55.390  34.763  1.00  0.590          H  
ATOM  25593  HB  THR B 606     -20.971 -56.609  32.222  1.00  0.850          H  
ATOM  25594  HG1 THR B 606     -19.808 -58.062  33.557  1.00  0.850          H  
ATOM  25595 1HG2 THR B 606     -19.023 -55.716  31.028  1.00  0.850          H  
ATOM  25596 2HG2 THR B 606     -20.018 -54.416  31.670  1.00  0.850          H  
ATOM  25597 3HG2 THR B 606     -18.531 -54.843  32.458  1.00  0.850          H  
ATOM  25598  N   VAL B 607     -22.704 -54.484  33.535  1.00  0.290          N  
ATOM  25599  CA  VAL B 607     -23.558 -53.367  33.142  1.00  0.210          C  
ATOM  25600  C   VAL B 607     -24.355 -52.742  34.289  1.00  0.210          C  
ATOM  25601  O   VAL B 607     -25.023 -53.445  35.044  1.00  0.250          O  
ATOM  25602  CB  VAL B 607     -24.541 -53.857  32.056  1.00  0.330          C  
ATOM  25603  CG1 VAL B 607     -25.500 -52.742  31.650  1.00  0.330          C  
ATOM  25604  CG2 VAL B 607     -23.756 -54.365  30.845  1.00  0.330          C  
ATOM  25605  H   VAL B 607     -23.074 -55.439  33.497  1.00  0.350          H  
ATOM  25606  HA  VAL B 607     -22.926 -52.597  32.710  1.00  0.250          H  
ATOM  25607  HB  VAL B 607     -25.138 -54.686  32.458  1.00  0.390          H  
ATOM  25608 1HG1 VAL B 607     -26.159 -53.117  30.903  1.00  0.390          H  
ATOM  25609 2HG1 VAL B 607     -26.090 -52.406  32.500  1.00  0.390          H  
ATOM  25610 3HG1 VAL B 607     -24.935 -51.908  31.258  1.00  0.390          H  
ATOM  25611 1HG2 VAL B 607     -24.464 -54.735  30.111  1.00  0.390          H  
ATOM  25612 2HG2 VAL B 607     -23.168 -53.560  30.423  1.00  0.390          H  
ATOM  25613 3HG2 VAL B 607     -23.095 -55.180  31.144  1.00  0.390          H  
ATOM  25614  N   GLU B 608     -24.284 -51.414  34.431  1.00  0.190          N  
ATOM  25615  CA  GLU B 608     -25.052 -50.726  35.458  1.00  0.240          C  
ATOM  25616  C   GLU B 608     -26.421 -50.333  34.911  1.00  0.230          C  
ATOM  25617  O   GLU B 608     -27.446 -50.574  35.553  1.00  0.260          O  
ATOM  25618  CB  GLU B 608     -24.336 -49.478  35.996  1.00  0.320          C  
ATOM  25619  CG  GLU B 608     -25.127 -48.776  37.141  1.00  0.320          C  
ATOM  25620  CD  GLU B 608     -24.411 -47.614  37.807  1.00  0.320          C  
ATOM  25621  OE1 GLU B 608     -23.284 -47.347  37.466  1.00  0.320          O  
ATOM  25622  OE2 GLU B 608     -25.004 -46.994  38.668  1.00  0.320          O  
ATOM  25623  H   GLU B 608     -23.741 -50.850  33.780  1.00  0.230          H  
ATOM  25624  HA  GLU B 608     -25.206 -51.409  36.291  1.00  0.290          H  
ATOM  25625 1HB  GLU B 608     -23.346 -49.751  36.365  1.00  0.380          H  
ATOM  25626 2HB  GLU B 608     -24.197 -48.757  35.189  1.00  0.380          H  
ATOM  25627 1HG  GLU B 608     -26.063 -48.399  36.729  1.00  0.380          H  
ATOM  25628 2HG  GLU B 608     -25.376 -49.521  37.896  1.00  0.380          H  
ATOM  25629  N   SER B 609     -26.431 -49.707  33.729  1.00  0.190          N  
ATOM  25630  CA  SER B 609     -27.692 -49.251  33.142  1.00  0.200          C  
ATOM  25631  C   SER B 609     -27.643 -49.014  31.635  1.00  0.190          C  
ATOM  25632  O   SER B 609     -26.602 -48.692  31.052  1.00  0.180          O  
ATOM  25633  CB  SER B 609     -28.129 -47.956  33.797  1.00  0.280          C  
ATOM  25634  OG  SER B 609     -27.241 -46.923  33.478  1.00  0.280          O  
ATOM  25635  H   SER B 609     -25.543 -49.543  33.254  1.00  0.230          H  
ATOM  25636  HA  SER B 609     -28.447 -50.016  33.334  1.00  0.240          H  
ATOM  25637 1HB  SER B 609     -29.124 -47.702  33.445  1.00  0.330          H  
ATOM  25638 2HB  SER B 609     -28.182 -48.081  34.876  1.00  0.330          H  
ATOM  25639  HG  SER B 609     -27.629 -46.122  33.825  1.00  0.330          H  
ATOM  25640  N   ILE B 610     -28.806 -49.125  30.998  1.00  0.210          N  
ATOM  25641  CA  ILE B 610     -28.927 -48.816  29.575  1.00  0.220          C  
ATOM  25642  C   ILE B 610     -29.990 -47.761  29.302  1.00  0.200          C  
ATOM  25643  O   ILE B 610     -31.162 -47.927  29.659  1.00  0.220          O  
ATOM  25644  CB  ILE B 610     -29.300 -50.057  28.722  1.00  0.300          C  
ATOM  25645  CG1 ILE B 610     -28.323 -51.188  28.923  1.00  0.300          C  
ATOM  25646  CG2 ILE B 610     -29.367 -49.692  27.229  1.00  0.300          C  
ATOM  25647  CD1 ILE B 610     -28.858 -52.233  29.840  1.00  0.300          C  
ATOM  25648  H   ILE B 610     -29.625 -49.397  31.540  1.00  0.250          H  
ATOM  25649  HA  ILE B 610     -27.976 -48.426  29.219  1.00  0.260          H  
ATOM  25650  HB  ILE B 610     -30.271 -50.412  29.042  1.00  0.360          H  
ATOM  25651 1HG1 ILE B 610     -28.093 -51.636  27.962  1.00  0.360          H  
ATOM  25652 2HG1 ILE B 610     -27.411 -50.795  29.348  1.00  0.360          H  
ATOM  25653 1HG2 ILE B 610     -29.658 -50.566  26.647  1.00  0.360          H  
ATOM  25654 2HG2 ILE B 610     -30.088 -48.925  27.087  1.00  0.360          H  
ATOM  25655 3HG2 ILE B 610     -28.410 -49.333  26.884  1.00  0.360          H  
ATOM  25656 1HD1 ILE B 610     -28.162 -53.020  29.979  1.00  0.360          H  
ATOM  25657 2HD1 ILE B 610     -29.075 -51.794  30.801  1.00  0.360          H  
ATOM  25658 3HD1 ILE B 610     -29.767 -52.643  29.411  1.00  0.360          H  
ATOM  25659  N   PHE B 611     -29.601 -46.700  28.619  1.00  0.190          N  
ATOM  25660  CA  PHE B 611     -30.563 -45.691  28.211  1.00  0.180          C  
ATOM  25661  C   PHE B 611     -30.681 -45.831  26.714  1.00  0.190          C  
ATOM  25662  O   PHE B 611     -29.669 -45.957  26.013  1.00  0.200          O  
ATOM  25663  CB  PHE B 611     -30.104 -44.299  28.626  1.00  0.260          C  
ATOM  25664  CG  PHE B 611     -30.995 -43.129  28.257  1.00  0.260          C  
ATOM  25665  CD1 PHE B 611     -32.122 -42.782  29.008  1.00  0.260          C  
ATOM  25666  CD2 PHE B 611     -30.684 -42.362  27.172  1.00  0.260          C  
ATOM  25667  CE1 PHE B 611     -32.899 -41.690  28.656  1.00  0.260          C  
ATOM  25668  CE2 PHE B 611     -31.445 -41.294  26.822  1.00  0.260          C  
ATOM  25669  CZ  PHE B 611     -32.556 -40.945  27.559  1.00  0.260          C  
ATOM  25670  H   PHE B 611     -28.607 -46.607  28.380  1.00  0.230          H  
ATOM  25671  HA  PHE B 611     -31.536 -45.896  28.649  1.00  0.220          H  
ATOM  25672 1HB  PHE B 611     -29.996 -44.297  29.687  1.00  0.310          H  
ATOM  25673 2HB  PHE B 611     -29.132 -44.117  28.204  1.00  0.310          H  
ATOM  25674  HD1 PHE B 611     -32.383 -43.368  29.873  1.00  0.310          H  
ATOM  25675  HD2 PHE B 611     -29.814 -42.614  26.587  1.00  0.310          H  
ATOM  25676  HE1 PHE B 611     -33.777 -41.416  29.248  1.00  0.310          H  
ATOM  25677  HE2 PHE B 611     -31.166 -40.723  25.957  1.00  0.310          H  
ATOM  25678  HZ  PHE B 611     -33.154 -40.085  27.271  1.00  0.310          H  
ATOM  25679  N   THR B 612     -31.898 -45.864  26.202  1.00  0.220          N  
ATOM  25680  CA  THR B 612     -32.009 -46.013  24.768  1.00  0.350          C  
ATOM  25681  C   THR B 612     -32.851 -44.939  24.175  1.00  0.320          C  
ATOM  25682  O   THR B 612     -33.806 -44.445  24.782  1.00  0.330          O  
ATOM  25683  CB  THR B 612     -32.623 -47.356  24.368  1.00  0.440          C  
ATOM  25684  OG1 THR B 612     -33.996 -47.428  24.797  1.00  0.440          O  
ATOM  25685  CG2 THR B 612     -31.884 -48.443  25.042  1.00  0.440          C  
ATOM  25686  H   THR B 612     -32.724 -45.778  26.799  1.00  0.260          H  
ATOM  25687  HA  THR B 612     -31.025 -45.930  24.316  1.00  0.420          H  
ATOM  25688  HB  THR B 612     -32.555 -47.460  23.289  1.00  0.530          H  
ATOM  25689  HG1 THR B 612     -34.412 -48.211  24.423  1.00  0.530          H  
ATOM  25690 1HG2 THR B 612     -32.295 -49.393  24.757  1.00  0.530          H  
ATOM  25691 2HG2 THR B 612     -30.848 -48.389  24.758  1.00  0.530          H  
ATOM  25692 3HG2 THR B 612     -31.980 -48.324  26.111  1.00  0.530          H  
ATOM  25693  N   VAL B 613     -32.526 -44.612  22.935  1.00  0.310          N  
ATOM  25694  CA  VAL B 613     -33.283 -43.628  22.205  1.00  0.330          C  
ATOM  25695  C   VAL B 613     -33.677 -44.167  20.837  1.00  0.280          C  
ATOM  25696  O   VAL B 613     -32.839 -44.627  20.049  1.00  0.340          O  
ATOM  25697  CB  VAL B 613     -32.471 -42.328  22.039  1.00  0.450          C  
ATOM  25698  CG1 VAL B 613     -33.313 -41.273  21.301  1.00  0.450          C  
ATOM  25699  CG2 VAL B 613     -31.973 -41.834  23.401  1.00  0.450          C  
ATOM  25700  H   VAL B 613     -31.723 -45.082  22.509  1.00  0.370          H  
ATOM  25701  HA  VAL B 613     -34.194 -43.402  22.757  1.00  0.400          H  
ATOM  25702  HB  VAL B 613     -31.637 -42.528  21.424  1.00  0.540          H  
ATOM  25703 1HG1 VAL B 613     -32.725 -40.391  21.160  1.00  0.540          H  
ATOM  25704 2HG1 VAL B 613     -33.626 -41.643  20.328  1.00  0.540          H  
ATOM  25705 3HG1 VAL B 613     -34.199 -41.033  21.894  1.00  0.540          H  
ATOM  25706 1HG2 VAL B 613     -31.386 -40.948  23.263  1.00  0.540          H  
ATOM  25707 2HG2 VAL B 613     -32.813 -41.616  24.042  1.00  0.540          H  
ATOM  25708 3HG2 VAL B 613     -31.352 -42.591  23.869  1.00  0.540          H  
ATOM  25709  N   SER B 614     -34.961 -44.091  20.552  1.00  0.220          N  
ATOM  25710  CA  SER B 614     -35.504 -44.510  19.280  1.00  0.200          C  
ATOM  25711  C   SER B 614     -35.644 -43.257  18.435  1.00  0.250          C  
ATOM  25712  O   SER B 614     -36.133 -42.229  18.917  1.00  0.490          O  
ATOM  25713  CB  SER B 614     -36.870 -45.145  19.458  1.00  0.290          C  
ATOM  25714  OG  SER B 614     -36.817 -46.300  20.241  1.00  0.290          O  
ATOM  25715  H   SER B 614     -35.585 -43.706  21.255  1.00  0.260          H  
ATOM  25716  HA  SER B 614     -34.821 -45.204  18.789  1.00  0.240          H  
ATOM  25717 1HB  SER B 614     -37.553 -44.424  19.910  1.00  0.350          H  
ATOM  25718 2HB  SER B 614     -37.258 -45.401  18.484  1.00  0.350          H  
ATOM  25719  HG  SER B 614     -37.713 -46.641  20.263  1.00  0.350          H  
ATOM  25720  N   GLY B 615     -35.270 -43.335  17.164  1.00  0.200          N  
ATOM  25721  CA  GLY B 615     -35.399 -42.213  16.244  1.00  0.230          C  
ATOM  25722  C   GLY B 615     -34.108 -41.418  16.076  1.00  0.250          C  
ATOM  25723  O   GLY B 615     -33.978 -40.613  15.151  1.00  0.430          O  
ATOM  25724  H   GLY B 615     -34.852 -44.188  16.787  1.00  0.240          H  
ATOM  25725 1HA  GLY B 615     -35.725 -42.592  15.286  1.00  0.280          H  
ATOM  25726 2HA  GLY B 615     -36.185 -41.549  16.595  1.00  0.280          H  
ATOM  25727  N   PHE B 616     -33.126 -41.662  16.935  1.00  0.230          N  
ATOM  25728  CA  PHE B 616     -31.851 -40.962  16.864  1.00  0.240          C  
ATOM  25729  C   PHE B 616     -30.636 -41.851  16.894  1.00  0.230          C  
ATOM  25730  O   PHE B 616     -30.504 -42.717  17.750  1.00  0.320          O  
ATOM  25731  CB  PHE B 616     -31.721 -39.970  18.019  1.00  0.330          C  
ATOM  25732  CG  PHE B 616     -30.331 -39.426  18.180  1.00  0.330          C  
ATOM  25733  CD1 PHE B 616     -29.790 -38.502  17.308  1.00  0.330          C  
ATOM  25734  CD2 PHE B 616     -29.555 -39.867  19.242  1.00  0.330          C  
ATOM  25735  CE1 PHE B 616     -28.498 -38.044  17.496  1.00  0.330          C  
ATOM  25736  CE2 PHE B 616     -28.274 -39.413  19.434  1.00  0.330          C  
ATOM  25737  CZ  PHE B 616     -27.743 -38.501  18.558  1.00  0.330          C  
ATOM  25738  H   PHE B 616     -33.290 -42.354  17.651  1.00  0.280          H  
ATOM  25739  HA  PHE B 616     -31.818 -40.410  15.925  1.00  0.290          H  
ATOM  25740 1HB  PHE B 616     -32.390 -39.142  17.878  1.00  0.400          H  
ATOM  25741 2HB  PHE B 616     -31.994 -40.462  18.931  1.00  0.400          H  
ATOM  25742  HD1 PHE B 616     -30.375 -38.141  16.470  1.00  0.400          H  
ATOM  25743  HD2 PHE B 616     -29.989 -40.591  19.929  1.00  0.400          H  
ATOM  25744  HE1 PHE B 616     -28.072 -37.321  16.799  1.00  0.400          H  
ATOM  25745  HE2 PHE B 616     -27.685 -39.776  20.272  1.00  0.400          H  
ATOM  25746  HZ  PHE B 616     -26.729 -38.132  18.693  1.00  0.400          H  
ATOM  25747  N   SER B 617     -29.701 -41.582  15.995  1.00  0.230          N  
ATOM  25748  CA  SER B 617     -28.433 -42.269  15.987  1.00  0.230          C  
ATOM  25749  C   SER B 617     -27.306 -41.372  15.528  1.00  0.220          C  
ATOM  25750  O   SER B 617     -27.479 -40.195  15.213  1.00  0.300          O  
ATOM  25751  CB  SER B 617     -28.477 -43.465  15.078  1.00  0.320          C  
ATOM  25752  OG  SER B 617     -27.309 -44.211  15.220  1.00  0.320          O  
ATOM  25753  H   SER B 617     -29.873 -40.907  15.248  1.00  0.280          H  
ATOM  25754  HA  SER B 617     -28.212 -42.594  16.999  1.00  0.280          H  
ATOM  25755 1HB  SER B 617     -29.341 -44.082  15.329  1.00  0.390          H  
ATOM  25756 2HB  SER B 617     -28.591 -43.138  14.041  1.00  0.390          H  
ATOM  25757  HG  SER B 617     -27.430 -44.979  14.643  1.00  0.390          H  
ATOM  25758  N   PHE B 618     -26.127 -41.943  15.401  1.00  0.350          N  
ATOM  25759  CA  PHE B 618     -24.967 -41.134  15.013  1.00  0.370          C  
ATOM  25760  C   PHE B 618     -24.797 -41.059  13.518  1.00  0.330          C  
ATOM  25761  O   PHE B 618     -23.863 -40.441  13.011  1.00  0.570          O  
ATOM  25762  CB  PHE B 618     -23.693 -41.636  15.673  1.00  0.510          C  
ATOM  25763  CG  PHE B 618     -23.598 -41.361  17.164  1.00  0.510          C  
ATOM  25764  CD1 PHE B 618     -24.514 -40.535  17.854  1.00  0.510          C  
ATOM  25765  CD2 PHE B 618     -22.545 -41.884  17.878  1.00  0.510          C  
ATOM  25766  CE1 PHE B 618     -24.353 -40.272  19.171  1.00  0.510          C  
ATOM  25767  CE2 PHE B 618     -22.395 -41.606  19.209  1.00  0.510          C  
ATOM  25768  CZ  PHE B 618     -23.304 -40.794  19.858  1.00  0.510          C  
ATOM  25769  H   PHE B 618     -26.054 -42.936  15.623  1.00  0.420          H  
ATOM  25770  HA  PHE B 618     -25.131 -40.107  15.326  1.00  0.440          H  
ATOM  25771 1HB  PHE B 618     -23.612 -42.712  15.520  1.00  0.610          H  
ATOM  25772 2HB  PHE B 618     -22.832 -41.177  15.188  1.00  0.610          H  
ATOM  25773  HD1 PHE B 618     -25.365 -40.085  17.363  1.00  0.610          H  
ATOM  25774  HD2 PHE B 618     -21.816 -42.516  17.369  1.00  0.610          H  
ATOM  25775  HE1 PHE B 618     -25.062 -39.645  19.660  1.00  0.610          H  
ATOM  25776  HE2 PHE B 618     -21.550 -42.024  19.752  1.00  0.610          H  
ATOM  25777  HZ  PHE B 618     -23.183 -40.571  20.913  1.00  0.610          H  
ATOM  25778  N   THR B 619     -25.753 -41.653  12.837  1.00  0.380          N  
ATOM  25779  CA  THR B 619     -25.873 -41.714  11.399  1.00  0.480          C  
ATOM  25780  C   THR B 619     -27.045 -40.854  10.949  1.00  0.620          C  
ATOM  25781  O   THR B 619     -27.393 -40.830   9.769  1.00  1.050          O  
ATOM  25782  CB  THR B 619     -26.133 -43.160  10.935  1.00  0.630          C  
ATOM  25783  OG1 THR B 619     -27.347 -43.652  11.553  1.00  0.630          O  
ATOM  25784  CG2 THR B 619     -24.985 -44.035  11.324  1.00  0.630          C  
ATOM  25785  H   THR B 619     -26.472 -42.118  13.372  1.00  0.460          H  
ATOM  25786  HA  THR B 619     -24.958 -41.336  10.937  1.00  0.580          H  
ATOM  25787  HB  THR B 619     -26.252 -43.176   9.845  1.00  0.760          H  
ATOM  25788  HG1 THR B 619     -27.688 -44.409  11.044  1.00  0.760          H  
ATOM  25789 1HG2 THR B 619     -25.170 -45.053  10.987  1.00  0.760          H  
ATOM  25790 2HG2 THR B 619     -24.112 -43.651  10.847  1.00  0.760          H  
ATOM  25791 3HG2 THR B 619     -24.852 -44.027  12.404  1.00  0.760          H  
ATOM  25792  N   GLY B 620     -27.699 -40.161  11.884  1.00  0.460          N  
ATOM  25793  CA  GLY B 620     -28.859 -39.376  11.505  1.00  0.520          C  
ATOM  25794  C   GLY B 620     -30.102 -39.795  12.264  1.00  0.460          C  
ATOM  25795  O   GLY B 620     -30.040 -40.491  13.283  1.00  0.610          O  
ATOM  25796  H   GLY B 620     -27.404 -40.175  12.864  1.00  0.550          H  
ATOM  25797 1HA  GLY B 620     -28.658 -38.322  11.694  1.00  0.620          H  
ATOM  25798 2HA  GLY B 620     -29.042 -39.478  10.438  1.00  0.620          H  
ATOM  25799  N   VAL B 621     -31.246 -39.351  11.771  1.00  0.360          N  
ATOM  25800  CA  VAL B 621     -32.495 -39.585  12.469  1.00  0.320          C  
ATOM  25801  C   VAL B 621     -33.508 -40.285  11.573  1.00  0.310          C  
ATOM  25802  O   VAL B 621     -33.361 -40.285  10.340  1.00  0.390          O  
ATOM  25803  CB  VAL B 621     -33.049 -38.240  12.989  1.00  0.460          C  
ATOM  25804  CG1 VAL B 621     -32.048 -37.615  13.963  1.00  0.460          C  
ATOM  25805  CG2 VAL B 621     -33.306 -37.284  11.833  1.00  0.460          C  
ATOM  25806  H   VAL B 621     -31.241 -38.831  10.906  1.00  0.430          H  
ATOM  25807  HA  VAL B 621     -32.303 -40.231  13.326  1.00  0.380          H  
ATOM  25808  HB  VAL B 621     -33.981 -38.428  13.524  1.00  0.560          H  
ATOM  25809 1HG1 VAL B 621     -32.438 -36.676  14.348  1.00  0.560          H  
ATOM  25810 2HG1 VAL B 621     -31.884 -38.304  14.775  1.00  0.560          H  
ATOM  25811 3HG1 VAL B 621     -31.107 -37.422  13.461  1.00  0.560          H  
ATOM  25812 1HG2 VAL B 621     -33.709 -36.358  12.220  1.00  0.560          H  
ATOM  25813 2HG2 VAL B 621     -32.384 -37.078  11.300  1.00  0.560          H  
ATOM  25814 3HG2 VAL B 621     -34.007 -37.727  11.173  1.00  0.560          H  
ATOM  25815  N   GLY B 622     -34.548 -40.833  12.202  1.00  0.340          N  
ATOM  25816  CA  GLY B 622     -35.644 -41.484  11.491  1.00  0.350          C  
ATOM  25817  C   GLY B 622     -36.196 -42.679  12.256  1.00  0.320          C  
ATOM  25818  O   GLY B 622     -35.509 -43.277  13.080  1.00  0.270          O  
ATOM  25819  H   GLY B 622     -34.557 -40.790  13.229  1.00  0.410          H  
ATOM  25820 1HA  GLY B 622     -36.444 -40.763  11.328  1.00  0.420          H  
ATOM  25821 2HA  GLY B 622     -35.296 -41.808  10.511  1.00  0.420          H  
ATOM  25822  N   GLN B 623     -37.410 -43.104  11.902  1.00  0.400          N  
ATOM  25823  CA  GLN B 623     -38.071 -44.208  12.601  1.00  0.380          C  
ATOM  25824  C   GLN B 623     -37.338 -45.540  12.513  1.00  0.350          C  
ATOM  25825  O   GLN B 623     -37.556 -46.404  13.350  1.00  0.410          O  
ATOM  25826  CB  GLN B 623     -39.497 -44.431  12.093  1.00  0.540          C  
ATOM  25827  CG  GLN B 623     -40.537 -43.344  12.430  1.00  0.540          C  
ATOM  25828  CD  GLN B 623     -41.978 -43.742  11.931  1.00  0.540          C  
ATOM  25829  OE1 GLN B 623     -42.460 -44.885  12.160  1.00  0.540          O  
ATOM  25830  NE2 GLN B 623     -42.643 -42.800  11.248  1.00  0.540          N  
ATOM  25831  H   GLN B 623     -37.907 -42.604  11.177  1.00  0.480          H  
ATOM  25832  HA  GLN B 623     -38.129 -43.942  13.657  1.00  0.460          H  
ATOM  25833 1HB  GLN B 623     -39.469 -44.546  11.022  1.00  0.650          H  
ATOM  25834 2HB  GLN B 623     -39.843 -45.349  12.484  1.00  0.650          H  
ATOM  25835 1HG  GLN B 623     -40.564 -43.188  13.508  1.00  0.650          H  
ATOM  25836 2HG  GLN B 623     -40.253 -42.420  11.931  1.00  0.650          H  
ATOM  25837 1HE2 GLN B 623     -43.590 -42.979  10.866  1.00  0.650          H  
ATOM  25838 2HE2 GLN B 623     -42.224 -41.913  11.081  1.00  0.650          H  
ATOM  25839  N   ASN B 624     -36.460 -45.701  11.528  1.00  0.310          N  
ATOM  25840  CA  ASN B 624     -35.722 -46.937  11.323  1.00  0.290          C  
ATOM  25841  C   ASN B 624     -34.341 -46.926  11.991  1.00  0.260          C  
ATOM  25842  O   ASN B 624     -33.485 -47.750  11.680  1.00  0.320          O  
ATOM  25843  CB  ASN B 624     -35.632 -47.245   9.842  1.00  0.410          C  
ATOM  25844  CG  ASN B 624     -34.875 -46.257   9.071  1.00  0.410          C  
ATOM  25845  OD1 ASN B 624     -34.568 -45.162   9.563  1.00  0.410          O  
ATOM  25846  ND2 ASN B 624     -34.563 -46.599   7.840  1.00  0.410          N  
ATOM  25847  H   ASN B 624     -36.300 -44.931  10.893  1.00  0.370          H  
ATOM  25848  HA  ASN B 624     -36.289 -47.749  11.775  1.00  0.350          H  
ATOM  25849 1HB  ASN B 624     -35.174 -48.225   9.690  1.00  0.500          H  
ATOM  25850 2HB  ASN B 624     -36.640 -47.286   9.430  1.00  0.500          H  
ATOM  25851 1HD2 ASN B 624     -34.050 -45.965   7.258  1.00  0.500          H  
ATOM  25852 2HD2 ASN B 624     -34.843 -47.502   7.487  1.00  0.500          H  
ATOM  25853  N   ALA B 625     -34.103 -46.027  12.940  1.00  0.220          N  
ATOM  25854  CA  ALA B 625     -32.796 -46.016  13.586  1.00  0.250          C  
ATOM  25855  C   ALA B 625     -32.876 -45.645  15.061  1.00  0.220          C  
ATOM  25856  O   ALA B 625     -33.876 -45.081  15.520  1.00  0.190          O  
ATOM  25857  CB  ALA B 625     -31.886 -45.038  12.862  1.00  0.340          C  
ATOM  25858  H   ALA B 625     -34.795 -45.303  13.166  1.00  0.260          H  
ATOM  25859  HA  ALA B 625     -32.375 -47.017  13.522  1.00  0.300          H  
ATOM  25860 1HB  ALA B 625     -30.898 -45.051  13.319  1.00  0.410          H  
ATOM  25861 2HB  ALA B 625     -31.804 -45.330  11.815  1.00  0.410          H  
ATOM  25862 3HB  ALA B 625     -32.308 -44.033  12.929  1.00  0.410          H  
ATOM  25863  N   GLY B 626     -31.803 -45.958  15.789  1.00  0.270          N  
ATOM  25864  CA  GLY B 626     -31.695 -45.600  17.203  1.00  0.280          C  
ATOM  25865  C   GLY B 626     -30.297 -45.825  17.806  1.00  0.270          C  
ATOM  25866  O   GLY B 626     -29.368 -46.304  17.137  1.00  0.320          O  
ATOM  25867  H   GLY B 626     -31.049 -46.482  15.330  1.00  0.320          H  
ATOM  25868 1HA  GLY B 626     -31.982 -44.560  17.332  1.00  0.340          H  
ATOM  25869 2HA  GLY B 626     -32.416 -46.177  17.770  1.00  0.340          H  
ATOM  25870  N   ILE B 627     -30.173 -45.486  19.091  1.00  0.240          N  
ATOM  25871  CA  ILE B 627     -28.913 -45.566  19.837  1.00  0.230          C  
ATOM  25872  C   ILE B 627     -29.067 -46.044  21.274  1.00  0.190          C  
ATOM  25873  O   ILE B 627     -30.076 -45.780  21.938  1.00  0.230          O  
ATOM  25874  CB  ILE B 627     -28.201 -44.178  19.852  1.00  0.330          C  
ATOM  25875  CG1 ILE B 627     -26.772 -44.256  20.485  1.00  0.330          C  
ATOM  25876  CG2 ILE B 627     -29.051 -43.178  20.602  1.00  0.330          C  
ATOM  25877  CD1 ILE B 627     -25.901 -43.074  20.217  1.00  0.330          C  
ATOM  25878  H   ILE B 627     -31.015 -45.122  19.548  1.00  0.290          H  
ATOM  25879  HA  ILE B 627     -28.267 -46.269  19.319  1.00  0.280          H  
ATOM  25880  HB  ILE B 627     -28.080 -43.845  18.836  1.00  0.390          H  
ATOM  25881 1HG1 ILE B 627     -26.856 -44.341  21.570  1.00  0.390          H  
ATOM  25882 2HG1 ILE B 627     -26.264 -45.124  20.106  1.00  0.390          H  
ATOM  25883 1HG2 ILE B 627     -28.587 -42.219  20.586  1.00  0.390          H  
ATOM  25884 2HG2 ILE B 627     -30.009 -43.124  20.111  1.00  0.390          H  
ATOM  25885 3HG2 ILE B 627     -29.182 -43.489  21.632  1.00  0.390          H  
ATOM  25886 1HD1 ILE B 627     -24.933 -43.232  20.695  1.00  0.390          H  
ATOM  25887 2HD1 ILE B 627     -25.764 -42.972  19.139  1.00  0.390          H  
ATOM  25888 3HD1 ILE B 627     -26.342 -42.173  20.610  1.00  0.390          H  
ATOM  25889  N   GLY B 628     -28.065 -46.757  21.756  1.00  0.170          N  
ATOM  25890  CA  GLY B 628     -28.041 -47.119  23.160  1.00  0.170          C  
ATOM  25891  C   GLY B 628     -26.847 -46.455  23.814  1.00  0.160          C  
ATOM  25892  O   GLY B 628     -25.774 -46.329  23.215  1.00  0.170          O  
ATOM  25893  H   GLY B 628     -27.286 -46.979  21.132  1.00  0.200          H  
ATOM  25894 1HA  GLY B 628     -28.954 -46.798  23.653  1.00  0.200          H  
ATOM  25895 2HA  GLY B 628     -27.972 -48.197  23.279  1.00  0.200          H  
ATOM  25896  N   PHE B 629     -27.008 -46.124  25.081  1.00  0.160          N  
ATOM  25897  CA  PHE B 629     -25.957 -45.576  25.915  1.00  0.160          C  
ATOM  25898  C   PHE B 629     -25.828 -46.515  27.099  1.00  0.170          C  
ATOM  25899  O   PHE B 629     -26.771 -46.660  27.885  1.00  0.190          O  
ATOM  25900  CB  PHE B 629     -26.327 -44.175  26.410  1.00  0.220          C  
ATOM  25901  CG  PHE B 629     -26.512 -43.116  25.341  1.00  0.220          C  
ATOM  25902  CD1 PHE B 629     -27.756 -42.915  24.735  1.00  0.220          C  
ATOM  25903  CD2 PHE B 629     -25.459 -42.308  24.964  1.00  0.220          C  
ATOM  25904  CE1 PHE B 629     -27.929 -41.921  23.788  1.00  0.220          C  
ATOM  25905  CE2 PHE B 629     -25.628 -41.325  24.012  1.00  0.220          C  
ATOM  25906  CZ  PHE B 629     -26.865 -41.127  23.426  1.00  0.220          C  
ATOM  25907  H   PHE B 629     -27.936 -46.231  25.489  1.00  0.190          H  
ATOM  25908  HA  PHE B 629     -25.013 -45.552  25.368  1.00  0.190          H  
ATOM  25909 1HB  PHE B 629     -27.244 -44.238  26.970  1.00  0.270          H  
ATOM  25910 2HB  PHE B 629     -25.562 -43.834  27.094  1.00  0.270          H  
ATOM  25911  HD1 PHE B 629     -28.596 -43.554  25.019  1.00  0.270          H  
ATOM  25912  HD2 PHE B 629     -24.486 -42.456  25.433  1.00  0.270          H  
ATOM  25913  HE1 PHE B 629     -28.904 -41.770  23.327  1.00  0.270          H  
ATOM  25914  HE2 PHE B 629     -24.789 -40.709  23.732  1.00  0.270          H  
ATOM  25915  HZ  PHE B 629     -26.998 -40.350  22.681  1.00  0.270          H  
ATOM  25916  N   VAL B 630     -24.695 -47.198  27.223  1.00  0.170          N  
ATOM  25917  CA  VAL B 630     -24.591 -48.179  28.293  1.00  0.180          C  
ATOM  25918  C   VAL B 630     -23.499 -47.820  29.293  1.00  0.180          C  
ATOM  25919  O   VAL B 630     -22.318 -47.681  28.950  1.00  0.200          O  
ATOM  25920  CB  VAL B 630     -24.311 -49.568  27.698  1.00  0.250          C  
ATOM  25921  CG1 VAL B 630     -24.200 -50.610  28.805  1.00  0.250          C  
ATOM  25922  CG2 VAL B 630     -25.384 -49.943  26.682  1.00  0.250          C  
ATOM  25923  H   VAL B 630     -23.909 -47.048  26.582  1.00  0.200          H  
ATOM  25924  HA  VAL B 630     -25.537 -48.219  28.830  1.00  0.220          H  
ATOM  25925  HB  VAL B 630     -23.405 -49.526  27.223  1.00  0.300          H  
ATOM  25926 1HG1 VAL B 630     -23.969 -51.573  28.379  1.00  0.300          H  
ATOM  25927 2HG1 VAL B 630     -23.420 -50.330  29.492  1.00  0.300          H  
ATOM  25928 3HG1 VAL B 630     -25.140 -50.661  29.333  1.00  0.300          H  
ATOM  25929 1HG2 VAL B 630     -25.156 -50.915  26.251  1.00  0.300          H  
ATOM  25930 2HG2 VAL B 630     -26.323 -49.986  27.183  1.00  0.300          H  
ATOM  25931 3HG2 VAL B 630     -25.425 -49.202  25.885  1.00  0.300          H  
ATOM  25932  N   LYS B 631     -23.915 -47.674  30.542  1.00  0.180          N  
ATOM  25933  CA  LYS B 631     -23.017 -47.340  31.633  1.00  0.190          C  
ATOM  25934  C   LYS B 631     -22.587 -48.623  32.307  1.00  0.180          C  
ATOM  25935  O   LYS B 631     -23.436 -49.455  32.659  1.00  0.170          O  
ATOM  25936  CB  LYS B 631     -23.700 -46.415  32.636  1.00  0.260          C  
ATOM  25937  CG  LYS B 631     -22.805 -45.881  33.741  1.00  0.260          C  
ATOM  25938  CD  LYS B 631     -23.591 -44.956  34.667  1.00  0.260          C  
ATOM  25939  CE  LYS B 631     -22.690 -44.207  35.650  1.00  0.260          C  
ATOM  25940  NZ  LYS B 631     -21.852 -45.134  36.485  1.00  0.260          N  
ATOM  25941  H   LYS B 631     -24.915 -47.810  30.723  1.00  0.220          H  
ATOM  25942  HA  LYS B 631     -22.128 -46.853  31.235  1.00  0.230          H  
ATOM  25943 1HB  LYS B 631     -24.124 -45.569  32.109  1.00  0.310          H  
ATOM  25944 2HB  LYS B 631     -24.529 -46.948  33.108  1.00  0.310          H  
ATOM  25945 1HG  LYS B 631     -22.418 -46.724  34.325  1.00  0.310          H  
ATOM  25946 2HG  LYS B 631     -21.965 -45.341  33.303  1.00  0.310          H  
ATOM  25947 1HD  LYS B 631     -24.160 -44.230  34.075  1.00  0.310          H  
ATOM  25948 2HD  LYS B 631     -24.299 -45.560  35.241  1.00  0.310          H  
ATOM  25949 1HE  LYS B 631     -22.036 -43.530  35.102  1.00  0.310          H  
ATOM  25950 2HE  LYS B 631     -23.328 -43.623  36.313  1.00  0.310          H  
ATOM  25951 1HZ  LYS B 631     -21.291 -44.610  37.130  1.00  0.310          H  
ATOM  25952 2HZ  LYS B 631     -22.450 -45.789  37.014  1.00  0.310          H  
ATOM  25953 3HZ  LYS B 631     -21.250 -45.672  35.880  1.00  0.310          H  
ATOM  25954  N   LEU B 632     -21.291 -48.789  32.514  1.00  0.190          N  
ATOM  25955  CA  LEU B 632     -20.779 -49.992  33.135  1.00  0.180          C  
ATOM  25956  C   LEU B 632     -20.413 -49.718  34.586  1.00  0.190          C  
ATOM  25957  O   LEU B 632     -20.235 -48.565  34.996  1.00  0.210          O  
ATOM  25958  CB  LEU B 632     -19.590 -50.496  32.331  1.00  0.260          C  
ATOM  25959  CG  LEU B 632     -19.875 -50.648  30.816  1.00  0.260          C  
ATOM  25960  CD1 LEU B 632     -18.656 -51.119  30.166  1.00  0.260          C  
ATOM  25961  CD2 LEU B 632     -21.049 -51.568  30.546  1.00  0.260          C  
ATOM  25962  H   LEU B 632     -20.614 -48.081  32.213  1.00  0.230          H  
ATOM  25963  HA  LEU B 632     -21.547 -50.754  33.145  1.00  0.220          H  
ATOM  25964 1HB  LEU B 632     -18.762 -49.803  32.460  1.00  0.310          H  
ATOM  25965 2HB  LEU B 632     -19.293 -51.471  32.723  1.00  0.310          H  
ATOM  25966  HG  LEU B 632     -20.106 -49.663  30.400  1.00  0.310          H  
ATOM  25967 1HD1 LEU B 632     -18.848 -51.185  29.109  1.00  0.310          H  
ATOM  25968 2HD1 LEU B 632     -17.853 -50.411  30.359  1.00  0.310          H  
ATOM  25969 3HD1 LEU B 632     -18.374 -52.100  30.552  1.00  0.310          H  
ATOM  25970 1HD2 LEU B 632     -21.210 -51.617  29.479  1.00  0.310          H  
ATOM  25971 2HD2 LEU B 632     -20.847 -52.544  30.931  1.00  0.310          H  
ATOM  25972 3HD2 LEU B 632     -21.939 -51.186  31.009  1.00  0.310          H  
ATOM  25973  N   LYS B 633     -20.331 -50.784  35.361  1.00  0.200          N  
ATOM  25974  CA  LYS B 633     -19.995 -50.689  36.775  1.00  0.230          C  
ATOM  25975  C   LYS B 633     -18.575 -50.179  37.002  1.00  0.220          C  
ATOM  25976  O   LYS B 633     -17.683 -50.368  36.176  1.00  0.220          O  
ATOM  25977  CB  LYS B 633     -20.170 -52.045  37.442  1.00  0.310          C  
ATOM  25978  CG  LYS B 633     -21.600 -52.549  37.471  1.00  0.310          C  
ATOM  25979  CD  LYS B 633     -21.671 -53.860  38.222  1.00  0.310          C  
ATOM  25980  CE  LYS B 633     -23.004 -54.574  38.023  1.00  0.310          C  
ATOM  25981  NZ  LYS B 633     -24.142 -53.919  38.703  1.00  0.310          N  
ATOM  25982  H   LYS B 633     -20.507 -51.699  34.934  1.00  0.240          H  
ATOM  25983  HA  LYS B 633     -20.682 -49.980  37.238  1.00  0.280          H  
ATOM  25984 1HB  LYS B 633     -19.577 -52.787  36.907  1.00  0.370          H  
ATOM  25985 2HB  LYS B 633     -19.792 -52.004  38.463  1.00  0.370          H  
ATOM  25986 1HG  LYS B 633     -22.236 -51.808  37.951  1.00  0.370          H  
ATOM  25987 2HG  LYS B 633     -21.957 -52.701  36.451  1.00  0.370          H  
ATOM  25988 1HD  LYS B 633     -20.870 -54.503  37.882  1.00  0.370          H  
ATOM  25989 2HD  LYS B 633     -21.528 -53.677  39.286  1.00  0.370          H  
ATOM  25990 1HE  LYS B 633     -23.209 -54.610  36.952  1.00  0.370          H  
ATOM  25991 2HE  LYS B 633     -22.911 -55.589  38.399  1.00  0.370          H  
ATOM  25992 1HZ  LYS B 633     -24.981 -54.454  38.510  1.00  0.370          H  
ATOM  25993 2HZ  LYS B 633     -23.979 -53.890  39.692  1.00  0.370          H  
ATOM  25994 3HZ  LYS B 633     -24.257 -52.986  38.349  1.00  0.370          H  
ATOM  25995  N   ASP B 634     -18.334 -49.589  38.170  1.00  0.230          N  
ATOM  25996  CA  ASP B 634     -16.992 -49.129  38.509  1.00  0.240          C  
ATOM  25997  C   ASP B 634     -16.007 -50.267  38.301  1.00  0.240          C  
ATOM  25998  O   ASP B 634     -16.263 -51.397  38.734  1.00  0.250          O  
ATOM  25999  CB  ASP B 634     -16.922 -48.659  39.964  1.00  0.330          C  
ATOM  26000  CG  ASP B 634     -15.586 -47.996  40.335  1.00  0.330          C  
ATOM  26001  OD1 ASP B 634     -15.519 -46.790  40.293  1.00  0.330          O  
ATOM  26002  OD2 ASP B 634     -14.629 -48.713  40.624  1.00  0.330          O  
ATOM  26003  H   ASP B 634     -19.095 -49.442  38.818  1.00  0.280          H  
ATOM  26004  HA  ASP B 634     -16.722 -48.304  37.847  1.00  0.290          H  
ATOM  26005 1HB  ASP B 634     -17.724 -47.945  40.152  1.00  0.400          H  
ATOM  26006 2HB  ASP B 634     -17.084 -49.512  40.627  1.00  0.400          H  
ATOM  26007  N   TRP B 635     -14.873 -49.961  37.666  1.00  0.240          N  
ATOM  26008  CA  TRP B 635     -13.859 -50.963  37.355  1.00  0.250          C  
ATOM  26009  C   TRP B 635     -13.456 -51.830  38.543  1.00  0.280          C  
ATOM  26010  O   TRP B 635     -13.069 -52.982  38.348  1.00  0.300          O  
ATOM  26011  CB  TRP B 635     -12.585 -50.327  36.796  1.00  0.350          C  
ATOM  26012  CG  TRP B 635     -11.790 -49.553  37.796  1.00  0.350          C  
ATOM  26013  CD1 TRP B 635     -11.867 -48.229  38.070  1.00  0.350          C  
ATOM  26014  CD2 TRP B 635     -10.758 -50.084  38.675  1.00  0.350          C  
ATOM  26015  NE1 TRP B 635     -10.957 -47.900  39.043  1.00  0.350          N  
ATOM  26016  CE2 TRP B 635     -10.277 -49.023  39.421  1.00  0.350          C  
ATOM  26017  CE3 TRP B 635     -10.210 -51.373  38.878  1.00  0.350          C  
ATOM  26018  CZ2 TRP B 635      -9.276 -49.186  40.357  1.00  0.350          C  
ATOM  26019  CZ3 TRP B 635      -9.215 -51.530  39.809  1.00  0.350          C  
ATOM  26020  CH2 TRP B 635      -8.757 -50.467  40.531  1.00  0.350          C  
ATOM  26021  H   TRP B 635     -14.733 -49.006  37.372  1.00  0.290          H  
ATOM  26022  HA  TRP B 635     -14.271 -51.613  36.586  1.00  0.300          H  
ATOM  26023 1HB  TRP B 635     -11.947 -51.105  36.380  1.00  0.420          H  
ATOM  26024 2HB  TRP B 635     -12.851 -49.655  35.981  1.00  0.420          H  
ATOM  26025  HD1 TRP B 635     -12.548 -47.530  37.593  1.00  0.420          H  
ATOM  26026  HE1 TRP B 635     -10.819 -46.976  39.434  1.00  0.420          H  
ATOM  26027  HE3 TRP B 635     -10.569 -52.232  38.307  1.00  0.420          H  
ATOM  26028  HZ2 TRP B 635      -8.893 -48.353  40.946  1.00  0.420          H  
ATOM  26029  HZ3 TRP B 635      -8.801 -52.527  39.956  1.00  0.420          H  
ATOM  26030  HH2 TRP B 635      -7.965 -50.626  41.261  1.00  0.420          H  
ATOM  26031  N   SER B 636     -13.567 -51.330  39.780  1.00  0.280          N  
ATOM  26032  CA  SER B 636     -13.161 -52.099  40.950  1.00  0.330          C  
ATOM  26033  C   SER B 636     -13.979 -53.383  41.143  1.00  0.310          C  
ATOM  26034  O   SER B 636     -13.573 -54.283  41.884  1.00  0.340          O  
ATOM  26035  CB  SER B 636     -13.236 -51.220  42.177  1.00  0.440          C  
ATOM  26036  OG  SER B 636     -14.553 -50.829  42.430  1.00  0.440          O  
ATOM  26037  H   SER B 636     -13.913 -50.371  39.939  1.00  0.340          H  
ATOM  26038  HA  SER B 636     -12.120 -52.386  40.815  1.00  0.400          H  
ATOM  26039 1HB  SER B 636     -12.843 -51.764  43.033  1.00  0.530          H  
ATOM  26040 2HB  SER B 636     -12.614 -50.335  42.028  1.00  0.530          H  
ATOM  26041  HG  SER B 636     -14.703 -50.055  41.836  1.00  0.530          H  
ATOM  26042  N   LYS B 637     -15.137 -53.466  40.483  1.00  0.280          N  
ATOM  26043  CA  LYS B 637     -16.017 -54.621  40.534  1.00  0.290          C  
ATOM  26044  C   LYS B 637     -15.960 -55.423  39.229  1.00  0.280          C  
ATOM  26045  O   LYS B 637     -16.768 -56.329  39.015  1.00  0.300          O  
ATOM  26046  CB  LYS B 637     -17.451 -54.177  40.821  1.00  0.400          C  
ATOM  26047  CG  LYS B 637     -17.628 -53.530  42.192  1.00  0.400          C  
ATOM  26048  CD  LYS B 637     -19.081 -53.150  42.462  1.00  0.400          C  
ATOM  26049  CE  LYS B 637     -19.233 -52.510  43.842  1.00  0.400          C  
ATOM  26050  NZ  LYS B 637     -20.643 -52.111  44.126  1.00  0.400          N  
ATOM  26051  H   LYS B 637     -15.414 -52.678  39.890  1.00  0.340          H  
ATOM  26052  HA  LYS B 637     -15.685 -55.273  41.340  1.00  0.350          H  
ATOM  26053 1HB  LYS B 637     -17.757 -53.449  40.063  1.00  0.480          H  
ATOM  26054 2HB  LYS B 637     -18.124 -55.031  40.749  1.00  0.480          H  
ATOM  26055 1HG  LYS B 637     -17.285 -54.223  42.960  1.00  0.480          H  
ATOM  26056 2HG  LYS B 637     -17.007 -52.632  42.241  1.00  0.480          H  
ATOM  26057 1HD  LYS B 637     -19.415 -52.444  41.699  1.00  0.480          H  
ATOM  26058 2HD  LYS B 637     -19.706 -54.041  42.409  1.00  0.480          H  
ATOM  26059 1HE  LYS B 637     -18.908 -53.221  44.600  1.00  0.480          H  
ATOM  26060 2HE  LYS B 637     -18.598 -51.625  43.893  1.00  0.480          H  
ATOM  26061 1HZ  LYS B 637     -20.695 -51.694  45.045  1.00  0.480          H  
ATOM  26062 2HZ  LYS B 637     -20.953 -51.441  43.437  1.00  0.480          H  
ATOM  26063 3HZ  LYS B 637     -21.238 -52.926  44.093  1.00  0.480          H  
ATOM  26064  N   ARG B 638     -15.027 -55.071  38.335  1.00  0.270          N  
ATOM  26065  CA  ARG B 638     -14.915 -55.717  37.030  1.00  0.250          C  
ATOM  26066  C   ARG B 638     -13.518 -56.281  36.757  1.00  0.240          C  
ATOM  26067  O   ARG B 638     -13.026 -56.194  35.631  1.00  0.330          O  
ATOM  26068  CB  ARG B 638     -15.316 -54.758  35.901  1.00  0.360          C  
ATOM  26069  CG  ARG B 638     -16.779 -54.334  35.960  1.00  0.360          C  
ATOM  26070  CD  ARG B 638     -17.299 -53.626  34.734  1.00  0.360          C  
ATOM  26071  NE  ARG B 638     -16.802 -52.278  34.485  1.00  0.360          N  
ATOM  26072  CZ  ARG B 638     -15.979 -51.868  33.474  1.00  0.360          C  
ATOM  26073  NH1 ARG B 638     -15.503 -52.686  32.554  1.00  0.360          N  
ATOM  26074  NH2 ARG B 638     -15.659 -50.587  33.391  1.00  0.360          N  
ATOM  26075  H   ARG B 638     -14.365 -54.323  38.555  1.00  0.320          H  
ATOM  26076  HA  ARG B 638     -15.614 -56.554  37.005  1.00  0.300          H  
ATOM  26077 1HB  ARG B 638     -14.705 -53.864  35.955  1.00  0.430          H  
ATOM  26078 2HB  ARG B 638     -15.145 -55.217  34.931  1.00  0.430          H  
ATOM  26079 1HG  ARG B 638     -17.401 -55.216  36.128  1.00  0.430          H  
ATOM  26080 2HG  ARG B 638     -16.906 -53.645  36.802  1.00  0.430          H  
ATOM  26081 1HD  ARG B 638     -17.041 -54.234  33.900  1.00  0.430          H  
ATOM  26082 2HD  ARG B 638     -18.376 -53.558  34.810  1.00  0.430          H  
ATOM  26083  HE  ARG B 638     -17.123 -51.553  35.128  1.00  0.430          H  
ATOM  26084 1HH1 ARG B 638     -15.722 -53.693  32.545  1.00  0.430          H  
ATOM  26085 2HH1 ARG B 638     -14.875 -52.299  31.825  1.00  0.430          H  
ATOM  26086 1HH2 ARG B 638     -16.016 -49.932  34.079  1.00  0.430          H  
ATOM  26087 2HH2 ARG B 638     -15.072 -50.256  32.594  1.00  0.430          H  
ATOM  26088  N   THR B 639     -12.856 -56.807  37.785  1.00  0.260          N  
ATOM  26089  CA  THR B 639     -11.547 -57.428  37.600  1.00  0.280          C  
ATOM  26090  C   THR B 639     -11.670 -58.650  36.688  1.00  0.190          C  
ATOM  26091  O   THR B 639     -12.511 -59.509  36.952  1.00  0.290          O  
ATOM  26092  CB  THR B 639     -10.926 -57.864  38.956  1.00  0.380          C  
ATOM  26093  OG1 THR B 639     -10.765 -56.721  39.811  1.00  0.380          O  
ATOM  26094  CG2 THR B 639      -9.556 -58.513  38.739  1.00  0.380          C  
ATOM  26095  H   THR B 639     -13.284 -56.812  38.700  1.00  0.310          H  
ATOM  26096  HA  THR B 639     -10.883 -56.708  37.125  1.00  0.340          H  
ATOM  26097  HB  THR B 639     -11.590 -58.577  39.443  1.00  0.460          H  
ATOM  26098  HG1 THR B 639     -10.551 -57.015  40.703  1.00  0.460          H  
ATOM  26099 1HG2 THR B 639      -9.144 -58.805  39.703  1.00  0.460          H  
ATOM  26100 2HG2 THR B 639      -9.649 -59.399  38.113  1.00  0.460          H  
ATOM  26101 3HG2 THR B 639      -8.888 -57.799  38.261  1.00  0.460          H  
ATOM  26102  N   THR B 640     -10.785 -58.744  35.671  1.00  0.260          N  
ATOM  26103  CA  THR B 640     -10.699 -59.837  34.669  1.00  0.360          C  
ATOM  26104  C   THR B 640     -11.105 -59.278  33.287  1.00  0.270          C  
ATOM  26105  O   THR B 640     -12.234 -58.811  33.161  1.00  0.290          O  
ATOM  26106  CB  THR B 640     -11.631 -61.064  34.959  1.00  0.460          C  
ATOM  26107  OG1 THR B 640     -11.338 -61.611  36.231  1.00  0.460          O  
ATOM  26108  CG2 THR B 640     -11.402 -62.173  33.934  1.00  0.460          C  
ATOM  26109  H   THR B 640     -10.141 -57.972  35.578  1.00  0.310          H  
ATOM  26110  HA  THR B 640      -9.682 -60.204  34.667  1.00  0.430          H  
ATOM  26111  HB  THR B 640     -12.681 -60.763  34.907  1.00  0.560          H  
ATOM  26112  HG1 THR B 640     -11.769 -61.025  36.868  1.00  0.560          H  
ATOM  26113 1HG2 THR B 640     -12.061 -63.011  34.165  1.00  0.560          H  
ATOM  26114 2HG2 THR B 640     -11.619 -61.828  32.953  1.00  0.560          H  
ATOM  26115 3HG2 THR B 640     -10.371 -62.505  33.981  1.00  0.560          H  
ATOM  26116  N   PRO B 641     -10.279 -59.412  32.211  1.00  0.270          N  
ATOM  26117  CA  PRO B 641     -10.532 -58.931  30.842  1.00  0.270          C  
ATOM  26118  C   PRO B 641     -11.937 -59.258  30.321  1.00  0.270          C  
ATOM  26119  O   PRO B 641     -12.499 -58.534  29.501  1.00  0.300          O  
ATOM  26120  CB  PRO B 641      -9.454 -59.664  30.041  1.00  0.410          C  
ATOM  26121  CG  PRO B 641      -8.311 -59.829  31.016  1.00  0.410          C  
ATOM  26122  CD  PRO B 641      -8.958 -60.091  32.355  1.00  0.410          C  
ATOM  26123  HA  PRO B 641     -10.350 -57.856  30.799  1.00  0.320          H  
ATOM  26124 1HB  PRO B 641      -9.846 -60.622  29.664  1.00  0.490          H  
ATOM  26125 2HB  PRO B 641      -9.176 -59.063  29.160  1.00  0.490          H  
ATOM  26126 1HG  PRO B 641      -7.655 -60.656  30.693  1.00  0.490          H  
ATOM  26127 2HG  PRO B 641      -7.689 -58.919  31.016  1.00  0.490          H  
ATOM  26128 1HD  PRO B 641      -9.064 -61.169  32.518  1.00  0.490          H  
ATOM  26129 2HD  PRO B 641      -8.331 -59.602  33.116  1.00  0.490          H  
ATOM  26130  N   GLU B 642     -12.511 -60.359  30.781  1.00  0.310          N  
ATOM  26131  CA  GLU B 642     -13.836 -60.800  30.373  1.00  0.360          C  
ATOM  26132  C   GLU B 642     -14.924 -59.749  30.645  1.00  0.360          C  
ATOM  26133  O   GLU B 642     -15.944 -59.709  29.944  1.00  0.400          O  
ATOM  26134  CB  GLU B 642     -14.190 -62.087  31.114  1.00  0.480          C  
ATOM  26135  CG  GLU B 642     -13.370 -63.301  30.693  1.00  0.480          C  
ATOM  26136  CD  GLU B 642     -13.678 -64.520  31.514  1.00  0.480          C  
ATOM  26137  OE1 GLU B 642     -14.387 -64.390  32.483  1.00  0.480          O  
ATOM  26138  OE2 GLU B 642     -13.204 -65.578  31.177  1.00  0.480          O  
ATOM  26139  H   GLU B 642     -12.019 -60.934  31.442  1.00  0.370          H  
ATOM  26140  HA  GLU B 642     -13.814 -61.004  29.303  1.00  0.430          H  
ATOM  26141 1HB  GLU B 642     -14.049 -61.934  32.185  1.00  0.580          H  
ATOM  26142 2HB  GLU B 642     -15.242 -62.319  30.955  1.00  0.580          H  
ATOM  26143 1HG  GLU B 642     -13.583 -63.518  29.647  1.00  0.580          H  
ATOM  26144 2HG  GLU B 642     -12.310 -63.067  30.777  1.00  0.580          H  
ATOM  26145  N   THR B 643     -14.721 -58.912  31.670  1.00  0.330          N  
ATOM  26146  CA  THR B 643     -15.683 -57.894  32.067  1.00  0.350          C  
ATOM  26147  C   THR B 643     -15.294 -56.479  31.632  1.00  0.330          C  
ATOM  26148  O   THR B 643     -15.917 -55.500  32.061  1.00  0.370          O  
ATOM  26149  CB  THR B 643     -15.945 -57.961  33.586  1.00  0.480          C  
ATOM  26150  OG1 THR B 643     -14.715 -57.836  34.309  1.00  0.480          O  
ATOM  26151  CG2 THR B 643     -16.591 -59.287  33.943  1.00  0.480          C  
ATOM  26152  H   THR B 643     -13.861 -58.966  32.229  1.00  0.400          H  
ATOM  26153  HA  THR B 643     -16.631 -58.123  31.582  1.00  0.420          H  
ATOM  26154  HB  THR B 643     -16.615 -57.149  33.877  1.00  0.580          H  
ATOM  26155  HG1 THR B 643     -14.331 -56.947  34.224  1.00  0.580          H  
ATOM  26156 1HG2 THR B 643     -16.778 -59.318  35.016  1.00  0.580          H  
ATOM  26157 2HG2 THR B 643     -17.537 -59.388  33.408  1.00  0.580          H  
ATOM  26158 3HG2 THR B 643     -15.928 -60.104  33.666  1.00  0.580          H  
ATOM  26159  N   GLN B 644     -14.272 -56.364  30.782  1.00  0.300          N  
ATOM  26160  CA  GLN B 644     -13.826 -55.072  30.270  1.00  0.310          C  
ATOM  26161  C   GLN B 644     -14.609 -54.713  29.009  1.00  0.280          C  
ATOM  26162  O   GLN B 644     -15.229 -55.585  28.388  1.00  0.280          O  
ATOM  26163  CB  GLN B 644     -12.323 -55.066  30.022  1.00  0.430          C  
ATOM  26164  CG  GLN B 644     -11.496 -55.191  31.296  1.00  0.430          C  
ATOM  26165  CD  GLN B 644     -10.031 -55.175  31.004  1.00  0.430          C  
ATOM  26166  OE1 GLN B 644      -9.645 -55.363  29.848  1.00  0.430          O  
ATOM  26167  NE2 GLN B 644      -9.210 -54.973  32.024  1.00  0.430          N  
ATOM  26168  H   GLN B 644     -13.787 -57.207  30.460  1.00  0.360          H  
ATOM  26169  HA  GLN B 644     -14.027 -54.310  31.016  1.00  0.370          H  
ATOM  26170 1HB  GLN B 644     -12.060 -55.894  29.363  1.00  0.520          H  
ATOM  26171 2HB  GLN B 644     -12.040 -54.137  29.526  1.00  0.520          H  
ATOM  26172 1HG  GLN B 644     -11.728 -54.346  31.943  1.00  0.520          H  
ATOM  26173 2HG  GLN B 644     -11.750 -56.126  31.802  1.00  0.520          H  
ATOM  26174 1HE2 GLN B 644      -8.219 -54.962  31.874  1.00  0.520          H  
ATOM  26175 2HE2 GLN B 644      -9.582 -54.835  32.945  1.00  0.520          H  
ATOM  26176  N   ILE B 645     -14.550 -53.442  28.600  1.00  0.280          N  
ATOM  26177  CA  ILE B 645     -15.254 -53.034  27.381  1.00  0.260          C  
ATOM  26178  C   ILE B 645     -14.885 -53.774  26.121  1.00  0.250          C  
ATOM  26179  O   ILE B 645     -15.774 -54.149  25.364  1.00  0.260          O  
ATOM  26180  CB  ILE B 645     -15.137 -51.527  27.107  1.00  0.370          C  
ATOM  26181  CG1 ILE B 645     -15.973 -50.831  28.140  1.00  0.370          C  
ATOM  26182  CG2 ILE B 645     -15.502 -51.171  25.641  1.00  0.370          C  
ATOM  26183  CD1 ILE B 645     -15.838 -49.340  28.228  1.00  0.370          C  
ATOM  26184  H   ILE B 645     -14.044 -52.757  29.188  1.00  0.340          H  
ATOM  26185  HA  ILE B 645     -16.310 -53.220  27.559  1.00  0.310          H  
ATOM  26186  HB  ILE B 645     -14.109 -51.214  27.291  1.00  0.450          H  
ATOM  26187 1HG1 ILE B 645     -16.980 -51.074  27.929  1.00  0.450          H  
ATOM  26188 2HG1 ILE B 645     -15.722 -51.241  29.116  1.00  0.450          H  
ATOM  26189 1HG2 ILE B 645     -15.406 -50.109  25.494  1.00  0.450          H  
ATOM  26190 2HG2 ILE B 645     -14.846 -51.670  24.933  1.00  0.450          H  
ATOM  26191 3HG2 ILE B 645     -16.509 -51.472  25.438  1.00  0.450          H  
ATOM  26192 1HD1 ILE B 645     -16.491 -48.972  29.007  1.00  0.450          H  
ATOM  26193 2HD1 ILE B 645     -14.836 -49.085  28.465  1.00  0.450          H  
ATOM  26194 3HD1 ILE B 645     -16.112 -48.875  27.291  1.00  0.450          H  
ATOM  26195  N   GLY B 646     -13.609 -54.000  25.850  1.00  0.260          N  
ATOM  26196  CA  GLY B 646     -13.271 -54.696  24.610  1.00  0.260          C  
ATOM  26197  C   GLY B 646     -14.082 -55.990  24.466  1.00  0.270          C  
ATOM  26198  O   GLY B 646     -14.715 -56.226  23.427  1.00  0.340          O  
ATOM  26199  H   GLY B 646     -12.887 -53.681  26.482  1.00  0.310          H  
ATOM  26200 1HA  GLY B 646     -13.468 -54.041  23.762  1.00  0.310          H  
ATOM  26201 2HA  GLY B 646     -12.206 -54.926  24.602  1.00  0.310          H  
ATOM  26202  N   SER B 647     -14.026 -56.822  25.508  1.00  0.290          N  
ATOM  26203  CA  SER B 647     -14.708 -58.104  25.577  1.00  0.300          C  
ATOM  26204  C   SER B 647     -16.233 -57.955  25.541  1.00  0.320          C  
ATOM  26205  O   SER B 647     -16.918 -58.693  24.822  1.00  0.440          O  
ATOM  26206  CB  SER B 647     -14.300 -58.771  26.874  1.00  0.420          C  
ATOM  26207  OG  SER B 647     -12.922 -59.075  26.893  1.00  0.420          O  
ATOM  26208  H   SER B 647     -13.461 -56.555  26.302  1.00  0.350          H  
ATOM  26209  HA  SER B 647     -14.393 -58.712  24.729  1.00  0.360          H  
ATOM  26210 1HB  SER B 647     -14.531 -58.101  27.706  1.00  0.500          H  
ATOM  26211 2HB  SER B 647     -14.876 -59.676  27.024  1.00  0.500          H  
ATOM  26212  HG  SER B 647     -12.703 -59.207  27.841  1.00  0.500          H  
ATOM  26213  N   LEU B 648     -16.763 -56.967  26.273  1.00  0.380          N  
ATOM  26214  CA  LEU B 648     -18.200 -56.742  26.336  1.00  0.330          C  
ATOM  26215  C   LEU B 648     -18.776 -56.427  24.980  1.00  0.350          C  
ATOM  26216  O   LEU B 648     -19.807 -56.990  24.589  1.00  0.380          O  
ATOM  26217  CB  LEU B 648     -18.529 -55.549  27.247  1.00  0.480          C  
ATOM  26218  CG  LEU B 648     -20.046 -55.138  27.375  1.00  0.480          C  
ATOM  26219  CD1 LEU B 648     -20.878 -56.262  28.035  1.00  0.480          C  
ATOM  26220  CD2 LEU B 648     -20.128 -53.857  28.154  1.00  0.480          C  
ATOM  26221  H   LEU B 648     -16.150 -56.392  26.860  1.00  0.460          H  
ATOM  26222  HA  LEU B 648     -18.665 -57.647  26.718  1.00  0.400          H  
ATOM  26223 1HB  LEU B 648     -18.141 -55.761  28.245  1.00  0.580          H  
ATOM  26224 2HB  LEU B 648     -17.997 -54.687  26.859  1.00  0.580          H  
ATOM  26225  HG  LEU B 648     -20.459 -54.970  26.381  1.00  0.580          H  
ATOM  26226 1HD1 LEU B 648     -21.923 -55.953  28.104  1.00  0.580          H  
ATOM  26227 2HD1 LEU B 648     -20.824 -57.177  27.441  1.00  0.580          H  
ATOM  26228 3HD1 LEU B 648     -20.501 -56.463  29.036  1.00  0.580          H  
ATOM  26229 1HD2 LEU B 648     -21.168 -53.554  28.228  1.00  0.580          H  
ATOM  26230 2HD2 LEU B 648     -19.719 -54.010  29.151  1.00  0.580          H  
ATOM  26231 3HD2 LEU B 648     -19.555 -53.084  27.641  1.00  0.580          H  
ATOM  26232  N   ILE B 649     -18.135 -55.519  24.248  1.00  0.360          N  
ATOM  26233  CA  ILE B 649     -18.726 -55.167  22.985  1.00  0.420          C  
ATOM  26234  C   ILE B 649     -18.568 -56.305  21.982  1.00  0.340          C  
ATOM  26235  O   ILE B 649     -19.534 -56.613  21.282  1.00  0.320          O  
ATOM  26236  CB  ILE B 649     -18.237 -53.777  22.476  1.00  0.560          C  
ATOM  26237  CG1 ILE B 649     -16.709 -53.766  22.122  1.00  0.560          C  
ATOM  26238  CG2 ILE B 649     -18.588 -52.719  23.553  1.00  0.560          C  
ATOM  26239  CD1 ILE B 649     -16.213 -52.472  21.475  1.00  0.560          C  
ATOM  26240  H   ILE B 649     -17.282 -55.078  24.606  1.00  0.430          H  
ATOM  26241  HA  ILE B 649     -19.795 -55.042  23.148  1.00  0.500          H  
ATOM  26242  HB  ILE B 649     -18.769 -53.526  21.576  1.00  0.680          H  
ATOM  26243 1HG1 ILE B 649     -16.136 -53.939  23.010  1.00  0.680          H  
ATOM  26244 2HG1 ILE B 649     -16.505 -54.568  21.421  1.00  0.680          H  
ATOM  26245 1HG2 ILE B 649     -18.312 -51.718  23.222  1.00  0.680          H  
ATOM  26246 2HG2 ILE B 649     -19.659 -52.742  23.740  1.00  0.680          H  
ATOM  26247 3HG2 ILE B 649     -18.058 -52.957  24.471  1.00  0.680          H  
ATOM  26248 1HD1 ILE B 649     -15.149 -52.559  21.253  1.00  0.680          H  
ATOM  26249 2HD1 ILE B 649     -16.764 -52.291  20.547  1.00  0.680          H  
ATOM  26250 3HD1 ILE B 649     -16.359 -51.641  22.151  1.00  0.680          H  
ATOM  26251  N   GLN B 650     -17.454 -57.057  21.995  1.00  0.330          N  
ATOM  26252  CA  GLN B 650     -17.384 -58.162  21.044  1.00  0.360          C  
ATOM  26253  C   GLN B 650     -18.466 -59.215  21.323  1.00  0.310          C  
ATOM  26254  O   GLN B 650     -19.073 -59.742  20.377  1.00  0.330          O  
ATOM  26255  CB  GLN B 650     -16.005 -58.813  21.074  1.00  0.490          C  
ATOM  26256  CG  GLN B 650     -14.889 -57.940  20.526  1.00  0.490          C  
ATOM  26257  CD  GLN B 650     -15.050 -57.618  19.060  1.00  0.490          C  
ATOM  26258  OE1 GLN B 650     -15.428 -58.472  18.257  1.00  0.490          O  
ATOM  26259  NE2 GLN B 650     -14.745 -56.385  18.696  1.00  0.490          N  
ATOM  26260  H   GLN B 650     -16.655 -56.814  22.590  1.00  0.400          H  
ATOM  26261  HA  GLN B 650     -17.559 -57.767  20.045  1.00  0.430          H  
ATOM  26262 1HB  GLN B 650     -15.752 -59.058  22.109  1.00  0.590          H  
ATOM  26263 2HB  GLN B 650     -16.026 -59.743  20.511  1.00  0.590          H  
ATOM  26264 1HG  GLN B 650     -14.895 -56.998  21.066  1.00  0.590          H  
ATOM  26265 2HG  GLN B 650     -13.936 -58.445  20.670  1.00  0.590          H  
ATOM  26266 1HE2 GLN B 650     -14.803 -56.113  17.734  1.00  0.590          H  
ATOM  26267 2HE2 GLN B 650     -14.441 -55.730  19.386  1.00  0.590          H  
ATOM  26268  N   ARG B 651     -18.754 -59.500  22.612  1.00  0.290          N  
ATOM  26269  CA  ARG B 651     -19.825 -60.448  22.916  1.00  0.280          C  
ATOM  26270  C   ARG B 651     -21.159 -59.888  22.470  1.00  0.270          C  
ATOM  26271  O   ARG B 651     -21.989 -60.619  21.920  1.00  0.330          O  
ATOM  26272  CB  ARG B 651     -19.934 -60.806  24.390  1.00  0.400          C  
ATOM  26273  CG  ARG B 651     -18.847 -61.697  24.929  1.00  0.400          C  
ATOM  26274  CD  ARG B 651     -19.225 -62.281  26.257  1.00  0.400          C  
ATOM  26275  NE  ARG B 651     -19.427 -61.274  27.297  1.00  0.400          N  
ATOM  26276  CZ  ARG B 651     -18.467 -60.753  28.066  1.00  0.400          C  
ATOM  26277  NH1 ARG B 651     -17.208 -61.088  27.931  1.00  0.400          N  
ATOM  26278  NH2 ARG B 651     -18.805 -59.891  28.987  1.00  0.400          N  
ATOM  26279  H   ARG B 651     -18.203 -59.078  23.368  1.00  0.350          H  
ATOM  26280  HA  ARG B 651     -19.635 -61.366  22.362  1.00  0.340          H  
ATOM  26281 1HB  ARG B 651     -19.908 -59.883  24.976  1.00  0.480          H  
ATOM  26282 2HB  ARG B 651     -20.893 -61.286  24.581  1.00  0.480          H  
ATOM  26283 1HG  ARG B 651     -18.666 -62.512  24.231  1.00  0.480          H  
ATOM  26284 2HG  ARG B 651     -17.934 -61.113  25.048  1.00  0.480          H  
ATOM  26285 1HD  ARG B 651     -20.160 -62.831  26.143  1.00  0.480          H  
ATOM  26286 2HD  ARG B 651     -18.452 -62.970  26.587  1.00  0.480          H  
ATOM  26287  HE  ARG B 651     -20.393 -60.961  27.515  1.00  0.480          H  
ATOM  26288 1HH1 ARG B 651     -16.918 -61.751  27.234  1.00  0.480          H  
ATOM  26289 2HH1 ARG B 651     -16.536 -60.671  28.583  1.00  0.480          H  
ATOM  26290 1HH2 ARG B 651     -19.809 -59.667  29.092  1.00  0.480          H  
ATOM  26291 2HH2 ARG B 651     -18.069 -59.488  29.586  1.00  0.480          H  
ATOM  26292  N   GLY B 652     -21.357 -58.586  22.704  1.00  0.260          N  
ATOM  26293  CA  GLY B 652     -22.567 -57.885  22.335  1.00  0.380          C  
ATOM  26294  C   GLY B 652     -22.828 -58.045  20.850  1.00  0.390          C  
ATOM  26295  O   GLY B 652     -23.945 -58.384  20.448  1.00  0.460          O  
ATOM  26296  H   GLY B 652     -20.642 -58.055  23.212  1.00  0.310          H  
ATOM  26297 1HA  GLY B 652     -23.408 -58.268  22.910  1.00  0.460          H  
ATOM  26298 2HA  GLY B 652     -22.452 -56.829  22.579  1.00  0.460          H  
ATOM  26299  N   MET B 653     -21.808 -57.807  20.023  1.00  0.370          N  
ATOM  26300  CA  MET B 653     -21.981 -57.940  18.585  1.00  0.440          C  
ATOM  26301  C   MET B 653     -22.394 -59.336  18.231  1.00  0.480          C  
ATOM  26302  O   MET B 653     -23.342 -59.537  17.470  1.00  0.580          O  
ATOM  26303  CB  MET B 653     -20.685 -57.731  17.838  1.00  0.590          C  
ATOM  26304  CG  MET B 653     -20.819 -57.620  16.318  1.00  0.590          C  
ATOM  26305  SD  MET B 653     -21.636 -56.095  15.802  1.00  0.590          S  
ATOM  26306  CE  MET B 653     -21.720 -56.307  14.036  1.00  0.590          C  
ATOM  26307  H   MET B 653     -20.917 -57.501  20.427  1.00  0.440          H  
ATOM  26308  HA  MET B 653     -22.747 -57.246  18.247  1.00  0.530          H  
ATOM  26309 1HB  MET B 653     -20.229 -56.904  18.200  1.00  0.710          H  
ATOM  26310 2HB  MET B 653     -20.011 -58.564  18.047  1.00  0.710          H  
ATOM  26311 1HG  MET B 653     -19.837 -57.671  15.856  1.00  0.710          H  
ATOM  26312 2HG  MET B 653     -21.400 -58.453  15.950  1.00  0.710          H  
ATOM  26313 1HE  MET B 653     -22.200 -55.435  13.588  1.00  0.710          H  
ATOM  26314 2HE  MET B 653     -20.715 -56.419  13.631  1.00  0.710          H  
ATOM  26315 3HE  MET B 653     -22.304 -57.194  13.804  1.00  0.710          H  
ATOM  26316  N   ALA B 654     -21.698 -60.325  18.792  1.00  0.480          N  
ATOM  26317  CA  ALA B 654     -22.003 -61.691  18.434  1.00  0.580          C  
ATOM  26318  C   ALA B 654     -23.452 -62.037  18.743  1.00  0.580          C  
ATOM  26319  O   ALA B 654     -24.106 -62.720  17.954  1.00  0.620          O  
ATOM  26320  CB  ALA B 654     -21.078 -62.633  19.180  1.00  0.770          C  
ATOM  26321  H   ALA B 654     -20.918 -60.121  19.429  1.00  0.580          H  
ATOM  26322  HA  ALA B 654     -21.847 -61.802  17.361  1.00  0.700          H  
ATOM  26323 1HB  ALA B 654     -21.291 -63.659  18.891  1.00  0.930          H  
ATOM  26324 2HB  ALA B 654     -20.044 -62.388  18.939  1.00  0.930          H  
ATOM  26325 3HB  ALA B 654     -21.237 -62.513  20.252  1.00  0.930          H  
ATOM  26326  N   LEU B 655     -23.966 -61.555  19.881  1.00  0.590          N  
ATOM  26327  CA  LEU B 655     -25.356 -61.806  20.251  1.00  0.730          C  
ATOM  26328  C   LEU B 655     -26.320 -61.122  19.304  1.00  0.810          C  
ATOM  26329  O   LEU B 655     -27.302 -61.706  18.847  1.00  0.990          O  
ATOM  26330  CB  LEU B 655     -25.640 -61.254  21.658  1.00  0.970          C  
ATOM  26331  CG  LEU B 655     -25.007 -61.954  22.859  1.00  0.970          C  
ATOM  26332  CD1 LEU B 655     -25.207 -61.069  24.100  1.00  0.970          C  
ATOM  26333  CD2 LEU B 655     -25.680 -63.305  23.071  1.00  0.970          C  
ATOM  26334  H   LEU B 655     -23.348 -61.045  20.522  1.00  0.710          H  
ATOM  26335  HA  LEU B 655     -25.537 -62.874  20.209  1.00  0.880          H  
ATOM  26336 1HB  LEU B 655     -25.315 -60.215  21.682  1.00  1.160          H  
ATOM  26337 2HB  LEU B 655     -26.703 -61.266  21.809  1.00  1.160          H  
ATOM  26338  HG  LEU B 655     -23.940 -62.089  22.693  1.00  1.160          H  
ATOM  26339 1HD1 LEU B 655     -24.759 -61.549  24.974  1.00  1.160          H  
ATOM  26340 2HD1 LEU B 655     -24.729 -60.107  23.937  1.00  1.160          H  
ATOM  26341 3HD1 LEU B 655     -26.263 -60.922  24.278  1.00  1.160          H  
ATOM  26342 1HD2 LEU B 655     -25.235 -63.793  23.939  1.00  1.160          H  
ATOM  26343 2HD2 LEU B 655     -26.747 -63.156  23.243  1.00  1.160          H  
ATOM  26344 3HD2 LEU B 655     -25.540 -63.937  22.200  1.00  1.160          H  
ATOM  26345  N   ASN B 656     -26.007 -59.891  18.950  1.00  0.760          N  
ATOM  26346  CA  ASN B 656     -26.872 -59.099  18.108  1.00  0.930          C  
ATOM  26347  C   ASN B 656     -26.890 -59.508  16.648  1.00  0.770          C  
ATOM  26348  O   ASN B 656     -27.857 -59.236  15.936  1.00  0.700          O  
ATOM  26349  CB  ASN B 656     -26.542 -57.669  18.272  1.00  1.230          C  
ATOM  26350  CG  ASN B 656     -27.019 -57.062  19.581  1.00  1.230          C  
ATOM  26351  OD1 ASN B 656     -28.200 -56.738  19.752  1.00  1.230          O  
ATOM  26352  ND2 ASN B 656     -26.129 -56.914  20.512  1.00  1.230          N  
ATOM  26353  H   ASN B 656     -25.175 -59.456  19.364  1.00  0.910          H  
ATOM  26354  HA  ASN B 656     -27.885 -59.231  18.467  1.00  1.120          H  
ATOM  26355 1HB  ASN B 656     -25.462 -57.562  18.193  1.00  1.480          H  
ATOM  26356 2HB  ASN B 656     -27.003 -57.159  17.471  1.00  1.480          H  
ATOM  26357 1HD2 ASN B 656     -26.378 -56.519  21.392  1.00  1.480          H  
ATOM  26358 2HD2 ASN B 656     -25.175 -57.206  20.345  1.00  1.480          H  
ATOM  26359  N   MET B 657     -25.898 -60.256  16.188  1.00  0.860          N  
ATOM  26360  CA  MET B 657     -25.922 -60.718  14.807  1.00  1.020          C  
ATOM  26361  C   MET B 657     -26.942 -61.842  14.607  1.00  1.060          C  
ATOM  26362  O   MET B 657     -27.119 -62.334  13.493  1.00  1.280          O  
ATOM  26363  CB  MET B 657     -24.529 -61.132  14.345  1.00  1.360          C  
ATOM  26364  CG  MET B 657     -23.552 -59.961  14.191  1.00  1.360          C  
ATOM  26365  SD  MET B 657     -21.862 -60.462  13.789  1.00  1.360          S  
ATOM  26366  CE  MET B 657     -22.001 -60.939  12.070  1.00  1.360          C  
ATOM  26367  H   MET B 657     -25.066 -60.428  16.768  1.00  1.030          H  
ATOM  26368  HA  MET B 657     -26.239 -59.886  14.180  1.00  1.220          H  
ATOM  26369 1HB  MET B 657     -24.104 -61.818  15.086  1.00  1.640          H  
ATOM  26370 2HB  MET B 657     -24.605 -61.665  13.404  1.00  1.640          H  
ATOM  26371 1HG  MET B 657     -23.912 -59.317  13.392  1.00  1.640          H  
ATOM  26372 2HG  MET B 657     -23.538 -59.371  15.093  1.00  1.640          H  
ATOM  26373 1HE  MET B 657     -21.025 -61.261  11.704  1.00  1.640          H  
ATOM  26374 2HE  MET B 657     -22.709 -61.759  11.967  1.00  1.640          H  
ATOM  26375 3HE  MET B 657     -22.344 -60.087  11.481  1.00  1.640          H  
ATOM  26376  N   ILE B 658     -27.651 -62.214  15.678  1.00  1.010          N  
ATOM  26377  CA  ILE B 658     -28.692 -63.213  15.622  1.00  1.270          C  
ATOM  26378  C   ILE B 658     -30.063 -62.520  15.464  1.00  1.090          C  
ATOM  26379  O   ILE B 658     -31.084 -63.191  15.297  1.00  1.230          O  
ATOM  26380  CB  ILE B 658     -28.613 -64.073  16.916  1.00  1.670          C  
ATOM  26381  CG1 ILE B 658     -27.259 -64.844  16.890  1.00  1.670          C  
ATOM  26382  CG2 ILE B 658     -29.807 -65.064  17.055  1.00  1.670          C  
ATOM  26383  CD1 ILE B 658     -26.868 -65.489  18.207  1.00  1.670          C  
ATOM  26384  H   ILE B 658     -27.443 -61.804  16.595  1.00  1.210          H  
ATOM  26385  HA  ILE B 658     -28.524 -63.851  14.757  1.00  1.520          H  
ATOM  26386  HB  ILE B 658     -28.602 -63.423  17.778  1.00  2.010          H  
ATOM  26387 1HG1 ILE B 658     -27.306 -65.611  16.125  1.00  2.010          H  
ATOM  26388 2HG1 ILE B 658     -26.463 -64.141  16.630  1.00  2.010          H  
ATOM  26389 1HG2 ILE B 658     -29.701 -65.643  17.959  1.00  2.010          H  
ATOM  26390 2HG2 ILE B 658     -30.745 -64.541  17.117  1.00  2.010          H  
ATOM  26391 3HG2 ILE B 658     -29.824 -65.734  16.196  1.00  2.010          H  
ATOM  26392 1HD1 ILE B 658     -25.903 -65.981  18.087  1.00  2.010          H  
ATOM  26393 2HD1 ILE B 658     -26.786 -64.711  18.971  1.00  2.010          H  
ATOM  26394 3HD1 ILE B 658     -27.601 -66.221  18.512  1.00  2.010          H  
ATOM  26395  N   ILE B 659     -30.095 -61.176  15.490  1.00  0.930          N  
ATOM  26396  CA  ILE B 659     -31.356 -60.450  15.350  1.00  0.960          C  
ATOM  26397  C   ILE B 659     -31.807 -60.350  13.902  1.00  0.920          C  
ATOM  26398  O   ILE B 659     -31.084 -59.878  13.028  1.00  0.870          O  
ATOM  26399  CB  ILE B 659     -31.284 -59.012  15.948  1.00  1.330          C  
ATOM  26400  CG1 ILE B 659     -31.028 -59.081  17.477  1.00  1.330          C  
ATOM  26401  CG2 ILE B 659     -32.596 -58.206  15.633  1.00  1.330          C  
ATOM  26402  CD1 ILE B 659     -30.694 -57.728  18.127  1.00  1.330          C  
ATOM  26403  H   ILE B 659     -29.228 -60.645  15.601  1.00  1.120          H  
ATOM  26404  HA  ILE B 659     -32.122 -60.997  15.898  1.00  1.150          H  
ATOM  26405  HB  ILE B 659     -30.433 -58.491  15.505  1.00  1.600          H  
ATOM  26406 1HG1 ILE B 659     -31.909 -59.490  17.956  1.00  1.600          H  
ATOM  26407 2HG1 ILE B 659     -30.195 -59.760  17.657  1.00  1.600          H  
ATOM  26408 1HG2 ILE B 659     -32.527 -57.212  16.026  1.00  1.600          H  
ATOM  26409 2HG2 ILE B 659     -32.745 -58.129  14.557  1.00  1.600          H  
ATOM  26410 3HG2 ILE B 659     -33.455 -58.708  16.076  1.00  1.600          H  
ATOM  26411 1HD1 ILE B 659     -30.525 -57.861  19.188  1.00  1.600          H  
ATOM  26412 2HD1 ILE B 659     -29.790 -57.322  17.666  1.00  1.600          H  
ATOM  26413 3HD1 ILE B 659     -31.505 -57.028  18.000  1.00  1.600          H  
ATOM  26414  N   LYS B 660     -33.032 -60.791  13.679  1.00  1.120          N  
ATOM  26415  CA  LYS B 660     -33.677 -60.778  12.386  1.00  1.280          C  
ATOM  26416  C   LYS B 660     -34.170 -59.375  12.018  1.00  1.180          C  
ATOM  26417  O   LYS B 660     -34.646 -58.608  12.866  1.00  1.940          O  
ATOM  26418  CB  LYS B 660     -34.826 -61.802  12.389  1.00  1.730          C  
ATOM  26419  CG  LYS B 660     -35.576 -61.970  11.069  1.00  1.730          C  
ATOM  26420  CD  LYS B 660     -36.584 -63.129  11.119  1.00  1.730          C  
ATOM  26421  CE  LYS B 660     -37.323 -63.317   9.770  1.00  1.730          C  
ATOM  26422  NZ  LYS B 660     -38.345 -62.230   9.489  1.00  1.730          N  
ATOM  26423  H   LYS B 660     -33.539 -61.169  14.466  1.00  1.340          H  
ATOM  26424  HA  LYS B 660     -32.945 -61.081  11.636  1.00  1.540          H  
ATOM  26425 1HB  LYS B 660     -34.434 -62.778  12.677  1.00  2.070          H  
ATOM  26426 2HB  LYS B 660     -35.557 -61.511  13.142  1.00  2.070          H  
ATOM  26427 1HG  LYS B 660     -36.132 -61.072  10.889  1.00  2.070          H  
ATOM  26428 2HG  LYS B 660     -34.877 -62.120  10.248  1.00  2.070          H  
ATOM  26429 1HD  LYS B 660     -36.064 -64.055  11.368  1.00  2.070          H  
ATOM  26430 2HD  LYS B 660     -37.321 -62.927  11.895  1.00  2.070          H  
ATOM  26431 1HE  LYS B 660     -36.585 -63.311   8.970  1.00  2.070          H  
ATOM  26432 2HE  LYS B 660     -37.829 -64.281   9.776  1.00  2.070          H  
ATOM  26433 1HZ  LYS B 660     -38.784 -62.404   8.602  1.00  2.070          H  
ATOM  26434 2HZ  LYS B 660     -39.043 -62.232  10.210  1.00  2.070          H  
ATOM  26435 3HZ  LYS B 660     -37.926 -61.287   9.459  1.00  2.070          H  
ATOM  26436  N   ASP B 661     -34.076 -59.068  10.735  1.00  1.000          N  
ATOM  26437  CA  ASP B 661     -34.550 -57.828  10.129  1.00  1.040          C  
ATOM  26438  C   ASP B 661     -34.006 -56.542  10.742  1.00  0.780          C  
ATOM  26439  O   ASP B 661     -34.728 -55.553  10.891  1.00  0.770          O  
ATOM  26440  CB  ASP B 661     -36.077 -57.803  10.121  1.00  1.440          C  
ATOM  26441  CG  ASP B 661     -36.646 -58.942   9.269  1.00  1.440          C  
ATOM  26442  OD1 ASP B 661     -36.082 -59.246   8.241  1.00  1.440          O  
ATOM  26443  OD2 ASP B 661     -37.630 -59.537   9.674  1.00  1.440          O  
ATOM  26444  H   ASP B 661     -33.662 -59.752  10.118  1.00  1.200          H  
ATOM  26445  HA  ASP B 661     -34.229 -57.839   9.086  1.00  1.250          H  
ATOM  26446 1HB  ASP B 661     -36.455 -57.890  11.142  1.00  1.730          H  
ATOM  26447 2HB  ASP B 661     -36.427 -56.852   9.719  1.00  1.730          H  
ATOM  26448  N   ALA B 662     -32.722 -56.535  11.055  1.00  0.690          N  
ATOM  26449  CA  ALA B 662     -32.077 -55.338  11.559  1.00  0.560          C  
ATOM  26450  C   ALA B 662     -30.583 -55.451  11.385  1.00  0.440          C  
ATOM  26451  O   ALA B 662     -30.035 -56.553  11.368  1.00  0.600          O  
ATOM  26452  CB  ALA B 662     -32.418 -55.112  13.011  1.00  0.840          C  
ATOM  26453  H   ALA B 662     -32.175 -57.378  10.928  1.00  0.830          H  
ATOM  26454  HA  ALA B 662     -32.423 -54.489  10.979  1.00  0.670          H  
ATOM  26455 1HB  ALA B 662     -31.942 -54.194  13.362  1.00  1.000          H  
ATOM  26456 2HB  ALA B 662     -33.484 -55.028  13.086  1.00  1.000          H  
ATOM  26457 3HB  ALA B 662     -32.073 -55.955  13.603  1.00  1.000          H  
ATOM  26458  N   SER B 663     -29.915 -54.307  11.306  1.00  0.520          N  
ATOM  26459  CA  SER B 663     -28.464 -54.258  11.300  1.00  0.920          C  
ATOM  26460  C   SER B 663     -27.943 -53.658  12.621  1.00  1.150          C  
ATOM  26461  O   SER B 663     -28.172 -52.484  12.957  1.00  1.810          O  
ATOM  26462  CB  SER B 663     -27.959 -53.448  10.123  1.00  1.130          C  
ATOM  26463  OG  SER B 663     -26.563 -53.324  10.159  1.00  1.130          O  
ATOM  26464  H   SER B 663     -30.403 -53.414  11.262  1.00  0.620          H  
ATOM  26465  HA  SER B 663     -28.078 -55.273  11.211  1.00  1.100          H  
ATOM  26466 1HB  SER B 663     -28.260 -53.932   9.195  1.00  1.350          H  
ATOM  26467 2HB  SER B 663     -28.413 -52.460  10.138  1.00  1.350          H  
ATOM  26468  HG  SER B 663     -26.322 -52.850   9.359  1.00  1.350          H  
ATOM  26469  N   TYR B 664     -27.277 -54.479  13.433  1.00  1.240          N  
ATOM  26470  CA  TYR B 664     -26.761 -53.994  14.744  1.00  1.630          C  
ATOM  26471  C   TYR B 664     -25.262 -53.819  14.770  1.00  1.560          C  
ATOM  26472  O   TYR B 664     -24.531 -54.760  14.467  1.00  2.050          O  
ATOM  26473  CB  TYR B 664     -27.045 -54.960  15.865  1.00  2.130          C  
ATOM  26474  CG  TYR B 664     -26.349 -54.506  17.169  1.00  2.130          C  
ATOM  26475  CD1 TYR B 664     -26.973 -53.638  18.011  1.00  2.130          C  
ATOM  26476  CD2 TYR B 664     -25.041 -54.968  17.486  1.00  2.130          C  
ATOM  26477  CE1 TYR B 664     -26.340 -53.248  19.156  1.00  2.130          C  
ATOM  26478  CE2 TYR B 664     -24.417 -54.566  18.629  1.00  2.130          C  
ATOM  26479  CZ  TYR B 664     -25.058 -53.714  19.469  1.00  2.130          C  
ATOM  26480  OH  TYR B 664     -24.446 -53.317  20.632  1.00  2.130          O  
ATOM  26481  H   TYR B 664     -27.116 -55.434  13.140  1.00  1.490          H  
ATOM  26482  HA  TYR B 664     -27.210 -53.025  14.967  1.00  1.960          H  
ATOM  26483 1HB  TYR B 664     -28.119 -55.032  16.043  1.00  2.550          H  
ATOM  26484 2HB  TYR B 664     -26.676 -55.946  15.591  1.00  2.550          H  
ATOM  26485  HD1 TYR B 664     -27.971 -53.266  17.780  1.00  2.550          H  
ATOM  26486  HD2 TYR B 664     -24.530 -55.659  16.816  1.00  2.550          H  
ATOM  26487  HE1 TYR B 664     -26.846 -52.582  19.810  1.00  2.550          H  
ATOM  26488  HE2 TYR B 664     -23.418 -54.930  18.869  1.00  2.550          H  
ATOM  26489  HH  TYR B 664     -25.050 -52.771  21.135  1.00  2.550          H  
ATOM  26490  N   VAL B 665     -24.805 -52.649  15.198  1.00  1.710          N  
ATOM  26491  CA  VAL B 665     -23.391 -52.346  15.274  1.00  1.890          C  
ATOM  26492  C   VAL B 665     -22.965 -51.854  16.641  1.00  1.560          C  
ATOM  26493  O   VAL B 665     -23.606 -50.995  17.232  1.00  2.150          O  
ATOM  26494  CB  VAL B 665     -23.019 -51.292  14.199  1.00  2.570          C  
ATOM  26495  CG1 VAL B 665     -21.524 -50.874  14.305  1.00  2.570          C  
ATOM  26496  CG2 VAL B 665     -23.297 -51.886  12.813  1.00  2.570          C  
ATOM  26497  H   VAL B 665     -25.477 -51.919  15.463  1.00  2.050          H  
ATOM  26498  HA  VAL B 665     -22.838 -53.259  15.061  1.00  2.270          H  
ATOM  26499  HB  VAL B 665     -23.629 -50.400  14.344  1.00  3.090          H  
ATOM  26500 1HG1 VAL B 665     -21.304 -50.138  13.534  1.00  3.090          H  
ATOM  26501 2HG1 VAL B 665     -21.324 -50.431  15.272  1.00  3.090          H  
ATOM  26502 3HG1 VAL B 665     -20.886 -51.746  14.164  1.00  3.090          H  
ATOM  26503 1HG2 VAL B 665     -23.054 -51.154  12.047  1.00  3.090          H  
ATOM  26504 2HG2 VAL B 665     -22.687 -52.779  12.672  1.00  3.090          H  
ATOM  26505 3HG2 VAL B 665     -24.348 -52.154  12.723  1.00  3.090          H  
ATOM  26506  N   MET B 666     -21.865 -52.407  17.122  1.00  1.450          N  
ATOM  26507  CA  MET B 666     -21.204 -52.029  18.357  1.00  1.580          C  
ATOM  26508  C   MET B 666     -20.325 -50.878  18.008  1.00  1.330          C  
ATOM  26509  O   MET B 666     -19.175 -51.174  17.697  1.00  1.780          O  
ATOM  26510  CB  MET B 666     -20.080 -52.993  18.699  1.00  2.160          C  
ATOM  26511  CG  MET B 666     -20.248 -54.289  18.984  1.00  2.160          C  
ATOM  26512  SD  MET B 666     -18.507 -54.991  18.966  1.00  2.160          S  
ATOM  26513  CE  MET B 666     -17.980 -55.131  17.252  1.00  2.160          C  
ATOM  26514  H   MET B 666     -21.441 -53.132  16.558  1.00  1.740          H  
ATOM  26515  HA  MET B 666     -21.912 -51.822  19.155  1.00  1.900          H  
ATOM  26516 1HB  MET B 666     -19.492 -53.117  17.830  1.00  2.590          H  
ATOM  26517 2HB  MET B 666     -19.446 -52.559  19.477  1.00  2.590          H  
ATOM  26518 1HG  MET B 666     -20.690 -54.439  19.970  1.00  2.590          H  
ATOM  26519 2HG  MET B 666     -20.858 -54.754  18.243  1.00  2.590          H  
ATOM  26520 1HE  MET B 666     -16.989 -55.566  17.221  1.00  2.590          H  
ATOM  26521 2HE  MET B 666     -18.654 -55.768  16.711  1.00  2.590          H  
ATOM  26522 3HE  MET B 666     -17.946 -54.157  16.771  1.00  2.590          H  
ATOM  26523  N   PRO B 667     -20.687 -49.605  17.978  1.00  1.650          N  
ATOM  26524  CA  PRO B 667     -19.810 -48.618  17.488  1.00  1.940          C  
ATOM  26525  C   PRO B 667     -18.496 -48.752  18.124  1.00  1.450          C  
ATOM  26526  O   PRO B 667     -17.506 -48.767  17.424  1.00  2.110          O  
ATOM  26527  CB  PRO B 667     -20.473 -47.304  17.892  1.00  2.910          C  
ATOM  26528  CG  PRO B 667     -21.370 -47.696  18.980  1.00  2.910          C  
ATOM  26529  CD  PRO B 667     -21.799 -49.116  18.602  1.00  2.910          C  
ATOM  26530  HA  PRO B 667     -19.729 -48.709  16.397  1.00  2.330          H  
ATOM  26531 1HB  PRO B 667     -19.707 -46.585  18.216  1.00  3.490          H  
ATOM  26532 2HB  PRO B 667     -20.981 -46.868  17.040  1.00  3.490          H  
ATOM  26533 1HG  PRO B 667     -20.837 -47.645  19.932  1.00  3.490          H  
ATOM  26534 2HG  PRO B 667     -22.207 -46.998  19.080  1.00  3.490          H  
ATOM  26535 1HD  PRO B 667     -21.970 -49.705  19.446  1.00  3.490          H  
ATOM  26536 2HD  PRO B 667     -22.616 -49.063  17.922  1.00  3.490          H  
ATOM  26537  N   LEU B 668     -18.406 -48.855  19.423  1.00  1.310          N  
ATOM  26538  CA  LEU B 668     -17.033 -48.784  19.683  1.00  1.140          C  
ATOM  26539  C   LEU B 668     -16.791 -48.902  21.154  1.00  1.120          C  
ATOM  26540  O   LEU B 668     -17.681 -48.928  22.012  1.00  1.790          O  
ATOM  26541  CB  LEU B 668     -16.445 -47.379  19.148  1.00  1.660          C  
ATOM  26542  CG  LEU B 668     -14.830 -47.223  18.822  1.00  1.660          C  
ATOM  26543  CD1 LEU B 668     -14.440 -48.105  17.635  1.00  1.660          C  
ATOM  26544  CD2 LEU B 668     -14.526 -45.747  18.572  1.00  1.660          C  
ATOM  26545  H   LEU B 668     -19.134 -48.916  20.120  1.00  1.570          H  
ATOM  26546  HA  LEU B 668     -16.531 -49.621  19.198  1.00  1.370          H  
ATOM  26547 1HB  LEU B 668     -16.986 -46.888  18.352  1.00  2.000          H  
ATOM  26548 2HB  LEU B 668     -16.629 -46.707  19.961  1.00  2.000          H  
ATOM  26549  HG  LEU B 668     -14.242 -47.567  19.620  1.00  2.000          H  
ATOM  26550 1HD1 LEU B 668     -13.375 -47.996  17.437  1.00  2.000          H  
ATOM  26551 2HD1 LEU B 668     -14.659 -49.146  17.861  1.00  2.000          H  
ATOM  26552 3HD1 LEU B 668     -15.009 -47.800  16.757  1.00  2.000          H  
ATOM  26553 1HD2 LEU B 668     -13.463 -45.618  18.380  1.00  2.000          H  
ATOM  26554 2HD2 LEU B 668     -15.104 -45.390  17.725  1.00  2.000          H  
ATOM  26555 3HD2 LEU B 668     -14.794 -45.188  19.448  1.00  2.000          H  
ATOM  26556  N   GLN B 669     -15.551 -48.975  21.433  1.00  0.640          N  
ATOM  26557  CA  GLN B 669     -15.068 -48.587  22.724  1.00  0.730          C  
ATOM  26558  C   GLN B 669     -14.963 -47.049  22.571  1.00  0.590          C  
ATOM  26559  O   GLN B 669     -14.935 -46.552  21.475  1.00  0.610          O  
ATOM  26560  CB  GLN B 669     -13.721 -49.257  23.023  1.00  0.990          C  
ATOM  26561  CG  GLN B 669     -12.540 -48.777  22.150  1.00  0.990          C  
ATOM  26562  CD  GLN B 669     -12.425 -49.509  20.821  1.00  0.990          C  
ATOM  26563  OE1 GLN B 669     -13.422 -50.011  20.289  1.00  0.990          O  
ATOM  26564  NE2 GLN B 669     -11.221 -49.570  20.271  1.00  0.990          N  
ATOM  26565  H   GLN B 669     -14.887 -49.159  20.682  1.00  0.770          H  
ATOM  26566  HA  GLN B 669     -15.796 -48.825  23.498  1.00  0.880          H  
ATOM  26567 1HB  GLN B 669     -13.451 -49.078  24.064  1.00  1.180          H  
ATOM  26568 2HB  GLN B 669     -13.816 -50.335  22.892  1.00  1.180          H  
ATOM  26569 1HG  GLN B 669     -12.607 -47.707  21.954  1.00  1.180          H  
ATOM  26570 2HG  GLN B 669     -11.639 -48.983  22.708  1.00  1.180          H  
ATOM  26571 1HE2 GLN B 669     -11.090 -50.037  19.394  1.00  1.180          H  
ATOM  26572 2HE2 GLN B 669     -10.438 -49.145  20.730  1.00  1.180          H  
ATOM  26573  N   LEU B 670     -14.936 -46.237  23.588  1.00  0.720          N  
ATOM  26574  CA  LEU B 670     -14.789 -44.825  23.200  1.00  0.650          C  
ATOM  26575  C   LEU B 670     -13.356 -44.549  22.703  1.00  0.500          C  
ATOM  26576  O   LEU B 670     -12.422 -45.202  23.166  1.00  0.560          O  
ATOM  26577  CB  LEU B 670     -15.145 -43.884  24.350  1.00  0.940          C  
ATOM  26578  CG  LEU B 670     -16.630 -43.414  24.448  1.00  0.940          C  
ATOM  26579  CD1 LEU B 670     -17.581 -44.605  24.626  1.00  0.940          C  
ATOM  26580  CD2 LEU B 670     -16.727 -42.451  25.619  1.00  0.940          C  
ATOM  26581  H   LEU B 670     -14.969 -46.549  24.549  1.00  0.860          H  
ATOM  26582  HA  LEU B 670     -15.510 -44.649  22.419  1.00  0.780          H  
ATOM  26583 1HB  LEU B 670     -14.904 -44.386  25.286  1.00  1.130          H  
ATOM  26584 2HB  LEU B 670     -14.519 -42.992  24.278  1.00  1.130          H  
ATOM  26585  HG  LEU B 670     -16.916 -42.896  23.533  1.00  1.130          H  
ATOM  26586 1HD1 LEU B 670     -18.610 -44.247  24.707  1.00  1.130          H  
ATOM  26587 2HD1 LEU B 670     -17.510 -45.280  23.775  1.00  1.130          H  
ATOM  26588 3HD1 LEU B 670     -17.315 -45.139  25.519  1.00  1.130          H  
ATOM  26589 1HD2 LEU B 670     -17.746 -42.095  25.709  1.00  1.130          H  
ATOM  26590 2HD2 LEU B 670     -16.437 -42.956  26.536  1.00  1.130          H  
ATOM  26591 3HD2 LEU B 670     -16.058 -41.603  25.456  1.00  1.130          H  
ATOM  26592  N   PRO B 671     -13.132 -43.592  21.776  1.00  0.420          N  
ATOM  26593  CA  PRO B 671     -11.823 -43.187  21.272  1.00  0.370          C  
ATOM  26594  C   PRO B 671     -10.959 -42.614  22.380  1.00  0.300          C  
ATOM  26595  O   PRO B 671     -11.489 -42.032  23.329  1.00  0.300          O  
ATOM  26596  CB  PRO B 671     -12.149 -42.085  20.288  1.00  0.550          C  
ATOM  26597  CG  PRO B 671     -13.604 -42.273  19.937  1.00  0.550          C  
ATOM  26598  CD  PRO B 671     -14.246 -42.799  21.191  1.00  0.550          C  
ATOM  26599  HA  PRO B 671     -11.333 -44.041  20.777  1.00  0.440          H  
ATOM  26600 1HB  PRO B 671     -11.903 -41.118  20.717  1.00  0.670          H  
ATOM  26601 2HB  PRO B 671     -11.497 -42.206  19.417  1.00  0.670          H  
ATOM  26602 1HG  PRO B 671     -14.034 -41.323  19.581  1.00  0.670          H  
ATOM  26603 2HG  PRO B 671     -13.692 -42.975  19.121  1.00  0.670          H  
ATOM  26604 1HD  PRO B 671     -14.536 -41.982  21.867  1.00  0.670          H  
ATOM  26605 2HD  PRO B 671     -15.090 -43.395  20.864  1.00  0.670          H  
ATOM  26606  N   ALA B 672      -9.631 -42.739  22.258  1.00  0.320          N  
ATOM  26607  CA  ALA B 672      -8.729 -42.147  23.254  1.00  0.300          C  
ATOM  26608  C   ALA B 672      -9.025 -40.661  23.445  1.00  0.330          C  
ATOM  26609  O   ALA B 672      -9.169 -40.190  24.573  1.00  0.480          O  
ATOM  26610  CB  ALA B 672      -7.277 -42.315  22.824  1.00  0.430          C  
ATOM  26611  H   ALA B 672      -9.250 -43.254  21.475  1.00  0.380          H  
ATOM  26612  HA  ALA B 672      -8.889 -42.656  24.206  1.00  0.360          H  
ATOM  26613 1HB  ALA B 672      -6.628 -41.887  23.586  1.00  0.510          H  
ATOM  26614 2HB  ALA B 672      -7.045 -43.374  22.707  1.00  0.510          H  
ATOM  26615 3HB  ALA B 672      -7.111 -41.806  21.880  1.00  0.510          H  
ATOM  26616  N   MET B 673      -9.059 -39.925  22.332  1.00  0.270          N  
ATOM  26617  CA  MET B 673      -9.418 -38.510  22.313  1.00  0.310          C  
ATOM  26618  C   MET B 673     -10.694 -38.315  21.463  1.00  0.200          C  
ATOM  26619  O   MET B 673     -10.556 -37.988  20.283  1.00  0.320          O  
ATOM  26620  CB  MET B 673      -8.239 -37.711  21.758  1.00  0.420          C  
ATOM  26621  CG  MET B 673      -8.390 -36.189  21.805  1.00  0.420          C  
ATOM  26622  SD  MET B 673      -8.420 -35.590  23.479  1.00  0.420          S  
ATOM  26623  CE  MET B 673      -8.801 -33.854  23.313  1.00  0.420          C  
ATOM  26624  H   MET B 673      -8.870 -40.397  21.461  1.00  0.320          H  
ATOM  26625  HA  MET B 673      -9.603 -38.177  23.331  1.00  0.370          H  
ATOM  26626 1HB  MET B 673      -7.341 -37.966  22.324  1.00  0.500          H  
ATOM  26627 2HB  MET B 673      -8.070 -38.011  20.732  1.00  0.500          H  
ATOM  26628 1HG  MET B 673      -7.556 -35.721  21.290  1.00  0.500          H  
ATOM  26629 2HG  MET B 673      -9.315 -35.885  21.309  1.00  0.500          H  
ATOM  26630 1HE  MET B 673      -8.842 -33.399  24.309  1.00  0.500          H  
ATOM  26631 2HE  MET B 673      -8.034 -33.369  22.743  1.00  0.500          H  
ATOM  26632 3HE  MET B 673      -9.771 -33.739  22.818  1.00  0.500          H  
ATOM  26633  N   PRO B 674     -11.920 -38.442  22.018  1.00  0.420          N  
ATOM  26634  CA  PRO B 674     -13.201 -38.441  21.304  1.00  0.680          C  
ATOM  26635  C   PRO B 674     -13.421 -37.301  20.315  1.00  0.720          C  
ATOM  26636  O   PRO B 674     -13.985 -37.513  19.237  1.00  1.440          O  
ATOM  26637  CB  PRO B 674     -14.200 -38.337  22.464  1.00  1.020          C  
ATOM  26638  CG  PRO B 674     -13.506 -39.019  23.613  1.00  1.020          C  
ATOM  26639  CD  PRO B 674     -12.061 -38.603  23.478  1.00  1.020          C  
ATOM  26640  HA  PRO B 674     -13.328 -39.398  20.792  1.00  0.820          H  
ATOM  26641 1HB  PRO B 674     -14.421 -37.274  22.671  1.00  1.220          H  
ATOM  26642 2HB  PRO B 674     -15.144 -38.824  22.188  1.00  1.220          H  
ATOM  26643 1HG  PRO B 674     -13.948 -38.714  24.575  1.00  1.220          H  
ATOM  26644 2HG  PRO B 674     -13.619 -40.117  23.544  1.00  1.220          H  
ATOM  26645 1HD  PRO B 674     -11.868 -37.645  24.000  1.00  1.220          H  
ATOM  26646 2HD  PRO B 674     -11.449 -39.420  23.858  1.00  1.220          H  
ATOM  26647  N   GLU B 675     -12.923 -36.116  20.634  1.00  0.470          N  
ATOM  26648  CA  GLU B 675     -13.089 -34.951  19.780  1.00  0.520          C  
ATOM  26649  C   GLU B 675     -12.372 -35.069  18.428  1.00  0.450          C  
ATOM  26650  O   GLU B 675     -12.643 -34.288  17.513  1.00  0.550          O  
ATOM  26651  CB  GLU B 675     -12.638 -33.705  20.542  1.00  0.710          C  
ATOM  26652  CG  GLU B 675     -13.498 -33.364  21.779  1.00  0.710          C  
ATOM  26653  CD  GLU B 675     -13.142 -34.161  23.015  1.00  0.710          C  
ATOM  26654  OE1 GLU B 675     -12.261 -34.986  22.932  1.00  0.710          O  
ATOM  26655  OE2 GLU B 675     -13.747 -33.945  24.033  1.00  0.710          O  
ATOM  26656  H   GLU B 675     -12.461 -35.969  21.536  1.00  0.560          H  
ATOM  26657  HA  GLU B 675     -14.153 -34.845  19.575  1.00  0.620          H  
ATOM  26658 1HB  GLU B 675     -11.599 -33.819  20.855  1.00  0.850          H  
ATOM  26659 2HB  GLU B 675     -12.698 -32.851  19.881  1.00  0.850          H  
ATOM  26660 1HG  GLU B 675     -13.386 -32.303  22.001  1.00  0.850          H  
ATOM  26661 2HG  GLU B 675     -14.544 -33.545  21.533  1.00  0.850          H  
ATOM  26662  N   LEU B 676     -11.418 -35.999  18.323  1.00  0.450          N  
ATOM  26663  CA  LEU B 676     -10.667 -36.230  17.099  1.00  0.530          C  
ATOM  26664  C   LEU B 676     -11.225 -37.364  16.260  1.00  0.550          C  
ATOM  26665  O   LEU B 676     -10.693 -37.639  15.191  1.00  0.930          O  
ATOM  26666  CB  LEU B 676      -9.195 -36.572  17.394  1.00  0.710          C  
ATOM  26667  CG  LEU B 676      -8.311 -35.501  18.041  1.00  0.710          C  
ATOM  26668  CD1 LEU B 676      -6.958 -36.104  18.363  1.00  0.710          C  
ATOM  26669  CD2 LEU B 676      -8.106 -34.359  17.074  1.00  0.710          C  
ATOM  26670  H   LEU B 676     -11.254 -36.638  19.106  1.00  0.540          H  
ATOM  26671  HA  LEU B 676     -10.722 -35.331  16.494  1.00  0.640          H  
ATOM  26672 1HB  LEU B 676      -9.191 -37.437  18.063  1.00  0.850          H  
ATOM  26673 2HB  LEU B 676      -8.722 -36.872  16.460  1.00  0.850          H  
ATOM  26674  HG  LEU B 676      -8.774 -35.143  18.957  1.00  0.850          H  
ATOM  26675 1HD1 LEU B 676      -6.333 -35.364  18.815  1.00  0.850          H  
ATOM  26676 2HD1 LEU B 676      -7.075 -36.931  19.043  1.00  0.850          H  
ATOM  26677 3HD1 LEU B 676      -6.493 -36.460  17.447  1.00  0.850          H  
ATOM  26678 1HD2 LEU B 676      -7.465 -33.625  17.532  1.00  0.850          H  
ATOM  26679 2HD2 LEU B 676      -7.635 -34.729  16.164  1.00  0.850          H  
ATOM  26680 3HD2 LEU B 676      -9.055 -33.908  16.825  1.00  0.850          H  
ATOM  26681  N   GLY B 677     -12.271 -38.042  16.717  1.00  0.730          N  
ATOM  26682  CA  GLY B 677     -12.786 -39.185  15.972  1.00  0.900          C  
ATOM  26683  C   GLY B 677     -12.373 -40.529  16.576  1.00  1.420          C  
ATOM  26684  O   GLY B 677     -11.893 -40.600  17.702  1.00  1.990          O  
ATOM  26685  H   GLY B 677     -12.728 -37.773  17.594  1.00  0.880          H  
ATOM  26686 1HA  GLY B 677     -13.875 -39.124  15.948  1.00  1.080          H  
ATOM  26687 2HA  GLY B 677     -12.448 -39.130  14.940  1.00  1.080          H  
ATOM  26688  N   VAL B 678     -12.556 -41.594  15.793  1.00  1.740          N  
ATOM  26689  CA  VAL B 678     -12.385 -42.998  16.201  1.00  2.250          C  
ATOM  26690  C   VAL B 678     -10.977 -43.386  16.701  1.00  2.450          C  
ATOM  26691  O   VAL B 678     -10.839 -44.240  17.583  1.00  2.800          O  
ATOM  26692  CB  VAL B 678     -12.805 -43.918  15.030  1.00  2.950          C  
ATOM  26693  CG1 VAL B 678     -12.490 -45.362  15.336  1.00  2.950          C  
ATOM  26694  CG2 VAL B 678     -14.289 -43.761  14.774  1.00  2.950          C  
ATOM  26695  H   VAL B 678     -12.917 -41.413  14.866  1.00  2.090          H  
ATOM  26696  HA  VAL B 678     -13.083 -43.183  17.010  1.00  2.700          H  
ATOM  26697  HB  VAL B 678     -12.245 -43.642  14.136  1.00  3.540          H  
ATOM  26698 1HG1 VAL B 678     -12.794 -45.989  14.509  1.00  3.540          H  
ATOM  26699 2HG1 VAL B 678     -11.459 -45.486  15.501  1.00  3.540          H  
ATOM  26700 3HG1 VAL B 678     -13.020 -45.674  16.204  1.00  3.540          H  
ATOM  26701 1HG2 VAL B 678     -14.583 -44.401  13.938  1.00  3.540          H  
ATOM  26702 2HG2 VAL B 678     -14.844 -44.049  15.664  1.00  3.540          H  
ATOM  26703 3HG2 VAL B 678     -14.520 -42.730  14.529  1.00  3.540          H  
ATOM  26704  N   THR B 679      -9.945 -42.848  16.058  1.00  2.640          N  
ATOM  26705  CA  THR B 679      -8.505 -43.103  16.274  1.00  3.030          C  
ATOM  26706  C   THR B 679      -8.147 -44.489  15.748  1.00  2.700          C  
ATOM  26707  O   THR B 679      -7.328 -44.644  14.843  1.00  2.920          O  
ATOM  26708  CB  THR B 679      -8.103 -42.933  17.760  1.00  4.090          C  
ATOM  26709  OG1 THR B 679      -8.401 -41.591  18.161  1.00  4.090          O  
ATOM  26710  CG2 THR B 679      -6.596 -43.182  17.952  1.00  4.090          C  
ATOM  26711  H   THR B 679     -10.175 -42.168  15.355  1.00  3.170          H  
ATOM  26712  HA  THR B 679      -7.936 -42.372  15.697  1.00  3.640          H  
ATOM  26713  HB  THR B 679      -8.648 -43.628  18.386  1.00  4.900          H  
ATOM  26714  HG1 THR B 679      -9.358 -41.449  18.086  1.00  4.900          H  
ATOM  26715 1HG2 THR B 679      -6.337 -43.039  19.004  1.00  4.900          H  
ATOM  26716 2HG2 THR B 679      -6.343 -44.201  17.657  1.00  4.900          H  
ATOM  26717 3HG2 THR B 679      -6.030 -42.480  17.341  1.00  4.900          H  
ATOM  26718  N   ALA B 680      -8.795 -45.523  16.256  1.00  2.300          N  
ATOM  26719  CA  ALA B 680      -8.592 -46.865  15.721  1.00  2.140          C  
ATOM  26720  C   ALA B 680      -9.538 -47.027  14.561  1.00  1.840          C  
ATOM  26721  O   ALA B 680     -10.393 -47.903  14.563  1.00  2.560          O  
ATOM  26722  CB  ALA B 680      -8.865 -47.920  16.777  1.00  3.060          C  
ATOM  26723  H   ALA B 680      -9.472 -45.336  16.997  1.00  2.760          H  
ATOM  26724  HA  ALA B 680      -7.568 -46.955  15.358  1.00  2.570          H  
ATOM  26725 1HB  ALA B 680      -8.721 -48.910  16.346  1.00  3.670          H  
ATOM  26726 2HB  ALA B 680      -8.181 -47.784  17.614  1.00  3.670          H  
ATOM  26727 3HB  ALA B 680      -9.894 -47.818  17.125  1.00  3.670          H  
ATOM  26728  N   GLY B 681      -9.395 -46.164  13.590  1.00  1.080          N  
ATOM  26729  CA  GLY B 681     -10.312 -46.121  12.492  1.00  0.740          C  
ATOM  26730  C   GLY B 681     -10.015 -45.029  11.547  1.00  0.670          C  
ATOM  26731  O   GLY B 681      -8.996 -44.366  11.660  1.00  0.830          O  
ATOM  26732  H   GLY B 681      -8.614 -45.509  13.660  1.00  1.300          H  
ATOM  26733 1HA  GLY B 681     -10.230 -47.014  11.957  1.00  0.890          H  
ATOM  26734 2HA  GLY B 681     -11.335 -46.044  12.835  1.00  0.890          H  
ATOM  26735  N   PHE B 682     -10.909 -44.852  10.602  1.00  0.480          N  
ATOM  26736  CA  PHE B 682     -10.759 -43.837   9.587  1.00  0.440          C  
ATOM  26737  C   PHE B 682     -12.103 -43.273   9.165  1.00  0.390          C  
ATOM  26738  O   PHE B 682     -13.154 -43.881   9.406  1.00  0.360          O  
ATOM  26739  CB  PHE B 682     -10.037 -44.395   8.360  1.00  0.630          C  
ATOM  26740  CG  PHE B 682     -10.789 -45.506   7.592  1.00  0.630          C  
ATOM  26741  CD1 PHE B 682     -11.742 -45.194   6.604  1.00  0.630          C  
ATOM  26742  CD2 PHE B 682     -10.506 -46.854   7.817  1.00  0.630          C  
ATOM  26743  CE1 PHE B 682     -12.386 -46.175   5.901  1.00  0.630          C  
ATOM  26744  CE2 PHE B 682     -11.155 -47.841   7.095  1.00  0.630          C  
ATOM  26745  CZ  PHE B 682     -12.096 -47.495   6.138  1.00  0.630          C  
ATOM  26746  H   PHE B 682     -11.699 -45.499  10.577  1.00  0.580          H  
ATOM  26747  HA  PHE B 682     -10.168 -43.019   9.995  1.00  0.530          H  
ATOM  26748 1HB  PHE B 682      -9.829 -43.591   7.697  1.00  0.760          H  
ATOM  26749 2HB  PHE B 682      -9.071 -44.796   8.671  1.00  0.760          H  
ATOM  26750  HD1 PHE B 682     -11.985 -44.154   6.399  1.00  0.760          H  
ATOM  26751  HD2 PHE B 682      -9.765 -47.126   8.573  1.00  0.760          H  
ATOM  26752  HE1 PHE B 682     -13.123 -45.901   5.150  1.00  0.760          H  
ATOM  26753  HE2 PHE B 682     -10.926 -48.893   7.283  1.00  0.760          H  
ATOM  26754  HZ  PHE B 682     -12.605 -48.265   5.568  1.00  0.760          H  
ATOM  26755  N   ASN B 683     -12.044 -42.109   8.507  1.00  0.400          N  
ATOM  26756  CA  ASN B 683     -13.208 -41.406   7.964  1.00  0.370          C  
ATOM  26757  C   ASN B 683     -12.926 -40.884   6.558  1.00  0.390          C  
ATOM  26758  O   ASN B 683     -12.169 -39.920   6.361  1.00  0.420          O  
ATOM  26759  CB  ASN B 683     -13.633 -40.269   8.881  1.00  0.530          C  
ATOM  26760  CG  ASN B 683     -14.886 -39.524   8.395  1.00  0.530          C  
ATOM  26761  OD1 ASN B 683     -15.262 -39.592   7.208  1.00  0.530          O  
ATOM  26762  ND2 ASN B 683     -15.521 -38.810   9.303  1.00  0.530          N  
ATOM  26763  H   ASN B 683     -11.132 -41.671   8.374  1.00  0.480          H  
ATOM  26764  HA  ASN B 683     -14.037 -42.115   7.881  1.00  0.440          H  
ATOM  26765 1HB  ASN B 683     -13.831 -40.672   9.875  1.00  0.640          H  
ATOM  26766 2HB  ASN B 683     -12.812 -39.552   8.974  1.00  0.640          H  
ATOM  26767 1HD2 ASN B 683     -16.335 -38.280   9.058  1.00  0.640          H  
ATOM  26768 2HD2 ASN B 683     -15.179 -38.781  10.242  1.00  0.640          H  
ATOM  26769  N   LEU B 684     -13.492 -41.567   5.575  1.00  0.390          N  
ATOM  26770  CA  LEU B 684     -13.264 -41.254   4.184  1.00  0.410          C  
ATOM  26771  C   LEU B 684     -14.491 -40.679   3.480  1.00  0.400          C  
ATOM  26772  O   LEU B 684     -15.600 -41.212   3.580  1.00  0.410          O  
ATOM  26773  CB  LEU B 684     -12.816 -42.520   3.491  1.00  0.570          C  
ATOM  26774  CG  LEU B 684     -12.601 -42.449   2.036  1.00  0.570          C  
ATOM  26775  CD1 LEU B 684     -11.462 -41.524   1.649  1.00  0.570          C  
ATOM  26776  CD2 LEU B 684     -12.294 -43.764   1.613  1.00  0.570          C  
ATOM  26777  H   LEU B 684     -14.127 -42.339   5.803  1.00  0.470          H  
ATOM  26778  HA  LEU B 684     -12.468 -40.515   4.132  1.00  0.490          H  
ATOM  26779 1HB  LEU B 684     -11.924 -42.862   3.938  1.00  0.680          H  
ATOM  26780 2HB  LEU B 684     -13.585 -43.277   3.673  1.00  0.680          H  
ATOM  26781  HG  LEU B 684     -13.487 -42.097   1.552  1.00  0.680          H  
ATOM  26782 1HD1 LEU B 684     -11.350 -41.547   0.576  1.00  0.680          H  
ATOM  26783 2HD1 LEU B 684     -11.661 -40.512   1.960  1.00  0.680          H  
ATOM  26784 3HD1 LEU B 684     -10.560 -41.863   2.104  1.00  0.680          H  
ATOM  26785 1HD2 LEU B 684     -12.155 -43.692   0.590  1.00  0.680          H  
ATOM  26786 2HD2 LEU B 684     -11.383 -44.118   2.097  1.00  0.680          H  
ATOM  26787 3HD2 LEU B 684     -13.122 -44.432   1.847  1.00  0.680          H  
ATOM  26788  N   GLN B 685     -14.301 -39.572   2.771  1.00  0.410          N  
ATOM  26789  CA  GLN B 685     -15.389 -38.965   2.026  1.00  0.400          C  
ATOM  26790  C   GLN B 685     -15.274 -39.248   0.529  1.00  0.460          C  
ATOM  26791  O   GLN B 685     -14.289 -38.896  -0.127  1.00  0.580          O  
ATOM  26792  CB  GLN B 685     -15.403 -37.457   2.287  1.00  0.560          C  
ATOM  26793  CG  GLN B 685     -15.596 -37.093   3.757  1.00  0.560          C  
ATOM  26794  CD  GLN B 685     -16.978 -37.445   4.253  1.00  0.560          C  
ATOM  26795  OE1 GLN B 685     -17.957 -37.067   3.606  1.00  0.560          O  
ATOM  26796  NE2 GLN B 685     -17.099 -38.153   5.378  1.00  0.560          N  
ATOM  26797  H   GLN B 685     -13.383 -39.122   2.732  1.00  0.490          H  
ATOM  26798  HA  GLN B 685     -16.332 -39.390   2.368  1.00  0.480          H  
ATOM  26799 1HB  GLN B 685     -14.461 -37.016   1.955  1.00  0.680          H  
ATOM  26800 2HB  GLN B 685     -16.204 -36.993   1.708  1.00  0.680          H  
ATOM  26801 1HG  GLN B 685     -14.873 -37.648   4.348  1.00  0.680          H  
ATOM  26802 2HG  GLN B 685     -15.439 -36.028   3.888  1.00  0.680          H  
ATOM  26803 1HE2 GLN B 685     -18.007 -38.378   5.717  1.00  0.680          H  
ATOM  26804 2HE2 GLN B 685     -16.298 -38.484   5.916  1.00  0.680          H  
ATOM  26805  N   LEU B 686     -16.322 -39.819  -0.031  1.00  0.410          N  
ATOM  26806  CA  LEU B 686     -16.383 -40.134  -1.452  1.00  0.420          C  
ATOM  26807  C   LEU B 686     -17.128 -38.982  -2.096  1.00  0.420          C  
ATOM  26808  O   LEU B 686     -18.167 -38.578  -1.582  1.00  0.440          O  
ATOM  26809  CB  LEU B 686     -17.138 -41.457  -1.627  1.00  0.580          C  
ATOM  26810  CG  LEU B 686     -16.358 -42.791  -1.437  1.00  0.580          C  
ATOM  26811  CD1 LEU B 686     -15.866 -42.923   0.003  1.00  0.580          C  
ATOM  26812  CD2 LEU B 686     -17.295 -43.957  -1.826  1.00  0.580          C  
ATOM  26813  H   LEU B 686     -17.089 -40.106   0.585  1.00  0.490          H  
ATOM  26814  HA  LEU B 686     -15.378 -40.199  -1.874  1.00  0.500          H  
ATOM  26815 1HB  LEU B 686     -17.853 -41.465  -0.847  1.00  0.700          H  
ATOM  26816 2HB  LEU B 686     -17.664 -41.459  -2.572  1.00  0.700          H  
ATOM  26817  HG  LEU B 686     -15.490 -42.795  -2.054  1.00  0.700          H  
ATOM  26818 1HD1 LEU B 686     -15.313 -43.847   0.115  1.00  0.700          H  
ATOM  26819 2HD1 LEU B 686     -15.216 -42.116   0.231  1.00  0.700          H  
ATOM  26820 3HD1 LEU B 686     -16.712 -42.912   0.696  1.00  0.700          H  
ATOM  26821 1HD2 LEU B 686     -16.775 -44.896  -1.704  1.00  0.700          H  
ATOM  26822 2HD2 LEU B 686     -18.172 -43.945  -1.177  1.00  0.700          H  
ATOM  26823 3HD2 LEU B 686     -17.617 -43.857  -2.864  1.00  0.700          H  
ATOM  26824  N   LYS B 687     -16.625 -38.417  -3.193  1.00  0.430          N  
ATOM  26825  CA  LYS B 687     -17.336 -37.263  -3.759  1.00  0.460          C  
ATOM  26826  C   LYS B 687     -17.560 -37.318  -5.268  1.00  0.450          C  
ATOM  26827  O   LYS B 687     -16.764 -37.878  -6.032  1.00  0.460          O  
ATOM  26828  CB  LYS B 687     -16.586 -35.970  -3.393  1.00  0.630          C  
ATOM  26829  CG  LYS B 687     -15.247 -35.839  -4.095  1.00  0.630          C  
ATOM  26830  CD  LYS B 687     -14.315 -34.741  -3.551  1.00  0.630          C  
ATOM  26831  CE  LYS B 687     -14.815 -33.324  -3.804  1.00  0.630          C  
ATOM  26832  NZ  LYS B 687     -13.696 -32.321  -3.666  1.00  0.630          N  
ATOM  26833  H   LYS B 687     -15.753 -38.754  -3.612  1.00  0.520          H  
ATOM  26834  HA  LYS B 687     -18.324 -37.210  -3.309  1.00  0.550          H  
ATOM  26835 1HB  LYS B 687     -17.202 -35.114  -3.653  1.00  0.760          H  
ATOM  26836 2HB  LYS B 687     -16.420 -35.937  -2.315  1.00  0.760          H  
ATOM  26837 1HG  LYS B 687     -14.738 -36.770  -3.989  1.00  0.760          H  
ATOM  26838 2HG  LYS B 687     -15.416 -35.658  -5.161  1.00  0.760          H  
ATOM  26839 1HD  LYS B 687     -14.195 -34.879  -2.473  1.00  0.760          H  
ATOM  26840 2HD  LYS B 687     -13.331 -34.854  -4.014  1.00  0.760          H  
ATOM  26841 1HE  LYS B 687     -15.245 -33.249  -4.803  1.00  0.760          H  
ATOM  26842 2HE  LYS B 687     -15.585 -33.088  -3.065  1.00  0.760          H  
ATOM  26843 1HZ  LYS B 687     -14.053 -31.389  -3.818  1.00  0.760          H  
ATOM  26844 2HZ  LYS B 687     -13.249 -32.360  -2.730  1.00  0.760          H  
ATOM  26845 3HZ  LYS B 687     -12.987 -32.523  -4.356  1.00  0.760          H  
ATOM  26846  N   ASP B 688     -18.655 -36.682  -5.683  1.00  0.430          N  
ATOM  26847  CA  ASP B 688     -19.032 -36.500  -7.086  1.00  0.450          C  
ATOM  26848  C   ASP B 688     -18.486 -35.200  -7.677  1.00  0.500          C  
ATOM  26849  O   ASP B 688     -19.125 -34.149  -7.589  1.00  0.550          O  
ATOM  26850  CB  ASP B 688     -20.547 -36.489  -7.175  1.00  0.620          C  
ATOM  26851  CG  ASP B 688     -21.131 -36.342  -8.569  1.00  0.620          C  
ATOM  26852  OD1 ASP B 688     -20.430 -36.031  -9.567  1.00  0.620          O  
ATOM  26853  OD2 ASP B 688     -22.344 -36.512  -8.644  1.00  0.620          O  
ATOM  26854  H   ASP B 688     -19.270 -36.290  -4.960  1.00  0.520          H  
ATOM  26855  HA  ASP B 688     -18.633 -37.337  -7.663  1.00  0.540          H  
ATOM  26856 1HB  ASP B 688     -20.928 -37.419  -6.759  1.00  0.750          H  
ATOM  26857 2HB  ASP B 688     -20.924 -35.681  -6.551  1.00  0.750          H  
ATOM  26858  N   SER B 689     -17.354 -35.261  -8.362  1.00  0.550          N  
ATOM  26859  CA  SER B 689     -16.716 -34.048  -8.854  1.00  0.610          C  
ATOM  26860  C   SER B 689     -17.197 -33.628 -10.236  1.00  0.530          C  
ATOM  26861  O   SER B 689     -16.731 -32.615 -10.767  1.00  0.610          O  
ATOM  26862  CB  SER B 689     -15.207 -34.217  -8.900  1.00  0.830          C  
ATOM  26863  OG  SER B 689     -14.662 -34.378  -7.619  1.00  0.830          O  
ATOM  26864  H   SER B 689     -16.887 -36.156  -8.533  1.00  0.660          H  
ATOM  26865  HA  SER B 689     -16.948 -33.242  -8.158  1.00  0.730          H  
ATOM  26866 1HB  SER B 689     -14.964 -35.091  -9.509  1.00  1.000          H  
ATOM  26867 2HB  SER B 689     -14.758 -33.351  -9.382  1.00  1.000          H  
ATOM  26868  HG  SER B 689     -13.707 -34.409  -7.755  1.00  1.000          H  
ATOM  26869  N   SER B 690     -18.090 -34.416 -10.847  1.00  0.530          N  
ATOM  26870  CA  SER B 690     -18.513 -34.107 -12.214  1.00  0.490          C  
ATOM  26871  C   SER B 690     -20.000 -33.825 -12.397  1.00  0.600          C  
ATOM  26872  O   SER B 690     -20.399 -33.311 -13.435  1.00  1.320          O  
ATOM  26873  CB  SER B 690     -18.119 -35.219 -13.174  1.00  0.700          C  
ATOM  26874  OG  SER B 690     -16.724 -35.357 -13.274  1.00  0.700          O  
ATOM  26875  H   SER B 690     -18.521 -35.197 -10.334  1.00  0.640          H  
ATOM  26876  HA  SER B 690     -17.981 -33.210 -12.529  1.00  0.590          H  
ATOM  26877 1HB  SER B 690     -18.551 -36.151 -12.837  1.00  0.840          H  
ATOM  26878 2HB  SER B 690     -18.534 -35.007 -14.157  1.00  0.840          H  
ATOM  26879  HG  SER B 690     -16.570 -35.971 -14.000  1.00  0.840          H  
ATOM  26880  N   GLY B 691     -20.835 -34.142 -11.424  1.00  0.640          N  
ATOM  26881  CA  GLY B 691     -22.269 -33.974 -11.609  1.00  0.570          C  
ATOM  26882  C   GLY B 691     -22.893 -35.274 -12.104  1.00  0.530          C  
ATOM  26883  O   GLY B 691     -23.866 -35.261 -12.863  1.00  0.570          O  
ATOM  26884  H   GLY B 691     -20.492 -34.571 -10.568  1.00  0.770          H  
ATOM  26885 1HA  GLY B 691     -22.719 -33.693 -10.656  1.00  0.680          H  
ATOM  26886 2HA  GLY B 691     -22.467 -33.168 -12.313  1.00  0.680          H  
ATOM  26887  N   GLN B 692     -22.284 -36.394 -11.705  1.00  0.510          N  
ATOM  26888  CA  GLN B 692     -22.745 -37.734 -12.060  1.00  0.560          C  
ATOM  26889  C   GLN B 692     -24.122 -38.046 -11.478  1.00  0.650          C  
ATOM  26890  O   GLN B 692     -24.931 -38.720 -12.109  1.00  1.350          O  
ATOM  26891  CB  GLN B 692     -21.758 -38.795 -11.569  1.00  0.760          C  
ATOM  26892  CG  GLN B 692     -20.452 -38.815 -12.281  1.00  0.760          C  
ATOM  26893  CD  GLN B 692     -19.505 -39.845 -11.722  1.00  0.760          C  
ATOM  26894  OE1 GLN B 692     -19.356 -40.016 -10.506  1.00  0.760          O  
ATOM  26895  NE2 GLN B 692     -18.858 -40.542 -12.618  1.00  0.760          N  
ATOM  26896  H   GLN B 692     -21.482 -36.293 -11.071  1.00  0.610          H  
ATOM  26897  HA  GLN B 692     -22.818 -37.795 -13.144  1.00  0.670          H  
ATOM  26898 1HB  GLN B 692     -21.574 -38.654 -10.503  1.00  0.920          H  
ATOM  26899 2HB  GLN B 692     -22.191 -39.757 -11.698  1.00  0.920          H  
ATOM  26900 1HG  GLN B 692     -20.621 -39.032 -13.332  1.00  0.920          H  
ATOM  26901 2HG  GLN B 692     -19.994 -37.839 -12.167  1.00  0.920          H  
ATOM  26902 1HE2 GLN B 692     -18.198 -41.224 -12.330  1.00  0.920          H  
ATOM  26903 2HE2 GLN B 692     -19.005 -40.375 -13.596  1.00  0.920          H  
ATOM  26904  N   GLY B 693     -24.392 -37.563 -10.278  1.00  0.640          N  
ATOM  26905  CA  GLY B 693     -25.674 -37.815  -9.637  1.00  0.550          C  
ATOM  26906  C   GLY B 693     -25.590 -38.831  -8.505  1.00  0.470          C  
ATOM  26907  O   GLY B 693     -24.610 -39.577  -8.367  1.00  0.470          O  
ATOM  26908  H   GLY B 693     -23.664 -37.021  -9.789  1.00  0.770          H  
ATOM  26909 1HA  GLY B 693     -26.063 -36.874  -9.249  1.00  0.660          H  
ATOM  26910 2HA  GLY B 693     -26.389 -38.162 -10.382  1.00  0.660          H  
ATOM  26911  N   HIS B 694     -26.660 -38.867  -7.709  1.00  0.430          N  
ATOM  26912  CA  HIS B 694     -26.775 -39.718  -6.531  1.00  0.420          C  
ATOM  26913  C   HIS B 694     -26.596 -41.188  -6.853  1.00  0.400          C  
ATOM  26914  O   HIS B 694     -25.760 -41.867  -6.260  1.00  0.370          O  
ATOM  26915  CB  HIS B 694     -28.157 -39.507  -5.899  1.00  0.590          C  
ATOM  26916  CG  HIS B 694     -28.425 -40.327  -4.695  1.00  0.590          C  
ATOM  26917  ND1 HIS B 694     -27.890 -40.033  -3.461  1.00  0.590          N  
ATOM  26918  CD2 HIS B 694     -29.179 -41.437  -4.527  1.00  0.590          C  
ATOM  26919  CE1 HIS B 694     -28.302 -40.929  -2.588  1.00  0.590          C  
ATOM  26920  NE2 HIS B 694     -29.087 -41.792  -3.210  1.00  0.590          N  
ATOM  26921  H   HIS B 694     -27.432 -38.250  -7.921  1.00  0.520          H  
ATOM  26922  HA  HIS B 694     -26.013 -39.440  -5.804  1.00  0.500          H  
ATOM  26923 1HB  HIS B 694     -28.272 -38.460  -5.624  1.00  0.710          H  
ATOM  26924 2HB  HIS B 694     -28.930 -39.736  -6.636  1.00  0.710          H  
ATOM  26925  HD2 HIS B 694     -29.753 -41.957  -5.299  1.00  0.710          H  
ATOM  26926  HE1 HIS B 694     -28.041 -40.955  -1.531  1.00  0.710          H  
ATOM  26927  HE2 HIS B 694     -29.567 -42.620  -2.774  1.00  0.710          H  
ATOM  26928  N   GLU B 695     -27.326 -41.678  -7.839  1.00  0.440          N  
ATOM  26929  CA  GLU B 695     -27.296 -43.093  -8.168  1.00  0.450          C  
ATOM  26930  C   GLU B 695     -25.901 -43.587  -8.547  1.00  0.450          C  
ATOM  26931  O   GLU B 695     -25.543 -44.732  -8.243  1.00  0.430          O  
ATOM  26932  CB  GLU B 695     -28.305 -43.355  -9.283  1.00  0.630          C  
ATOM  26933  CG  GLU B 695     -29.769 -43.129  -8.837  1.00  0.630          C  
ATOM  26934  CD  GLU B 695     -30.187 -41.660  -8.835  1.00  0.630          C  
ATOM  26935  OE1 GLU B 695     -29.381 -40.827  -9.208  1.00  0.630          O  
ATOM  26936  OE2 GLU B 695     -31.283 -41.375  -8.431  1.00  0.630          O  
ATOM  26937  H   GLU B 695     -27.968 -41.063  -8.341  1.00  0.530          H  
ATOM  26938  HA  GLU B 695     -27.616 -43.646  -7.284  1.00  0.540          H  
ATOM  26939 1HB  GLU B 695     -28.094 -42.702 -10.129  1.00  0.750          H  
ATOM  26940 2HB  GLU B 695     -28.210 -44.384  -9.629  1.00  0.750          H  
ATOM  26941 1HG  GLU B 695     -30.429 -43.681  -9.506  1.00  0.750          H  
ATOM  26942 2HG  GLU B 695     -29.894 -43.535  -7.832  1.00  0.750          H  
ATOM  26943  N   LYS B 696     -25.113 -42.732  -9.199  1.00  0.480          N  
ATOM  26944  CA  LYS B 696     -23.772 -43.107  -9.594  1.00  0.510          C  
ATOM  26945  C   LYS B 696     -22.864 -43.086  -8.382  1.00  0.490          C  
ATOM  26946  O   LYS B 696     -22.105 -44.032  -8.160  1.00  0.530          O  
ATOM  26947  CB  LYS B 696     -23.248 -42.150 -10.657  1.00  0.700          C  
ATOM  26948  CG  LYS B 696     -23.965 -42.208 -12.017  1.00  0.700          C  
ATOM  26949  CD  LYS B 696     -23.721 -43.527 -12.761  1.00  0.700          C  
ATOM  26950  CE  LYS B 696     -24.351 -43.493 -14.151  1.00  0.700          C  
ATOM  26951  NZ  LYS B 696     -24.155 -44.776 -14.892  1.00  0.700          N  
ATOM  26952  H   LYS B 696     -25.467 -41.810  -9.427  1.00  0.580          H  
ATOM  26953  HA  LYS B 696     -23.787 -44.122  -9.981  1.00  0.610          H  
ATOM  26954 1HB  LYS B 696     -23.359 -41.131 -10.278  1.00  0.840          H  
ATOM  26955 2HB  LYS B 696     -22.186 -42.320 -10.819  1.00  0.840          H  
ATOM  26956 1HG  LYS B 696     -25.037 -42.088 -11.853  1.00  0.840          H  
ATOM  26957 2HG  LYS B 696     -23.628 -41.381 -12.641  1.00  0.840          H  
ATOM  26958 1HD  LYS B 696     -22.647 -43.706 -12.851  1.00  0.840          H  
ATOM  26959 2HD  LYS B 696     -24.165 -44.355 -12.214  1.00  0.840          H  
ATOM  26960 1HE  LYS B 696     -25.419 -43.303 -14.049  1.00  0.840          H  
ATOM  26961 2HE  LYS B 696     -23.902 -42.681 -14.725  1.00  0.840          H  
ATOM  26962 1HZ  LYS B 696     -24.588 -44.708 -15.803  1.00  0.840          H  
ATOM  26963 2HZ  LYS B 696     -23.167 -44.956 -15.004  1.00  0.840          H  
ATOM  26964 3HZ  LYS B 696     -24.578 -45.534 -14.376  1.00  0.840          H  
ATOM  26965  N   LEU B 697     -22.999 -42.068  -7.529  1.00  0.460          N  
ATOM  26966  CA  LEU B 697     -22.159 -42.032  -6.348  1.00  0.480          C  
ATOM  26967  C   LEU B 697     -22.495 -43.223  -5.430  1.00  0.430          C  
ATOM  26968  O   LEU B 697     -21.623 -43.728  -4.724  1.00  0.460          O  
ATOM  26969  CB  LEU B 697     -22.255 -40.690  -5.626  1.00  0.660          C  
ATOM  26970  CG  LEU B 697     -21.201 -40.443  -4.484  1.00  0.660          C  
ATOM  26971  CD1 LEU B 697     -19.725 -40.495  -5.010  1.00  0.660          C  
ATOM  26972  CD2 LEU B 697     -21.443 -39.096  -3.883  1.00  0.660          C  
ATOM  26973  H   LEU B 697     -23.636 -41.288  -7.738  1.00  0.550          H  
ATOM  26974  HA  LEU B 697     -21.138 -42.149  -6.688  1.00  0.580          H  
ATOM  26975 1HB  LEU B 697     -22.153 -39.894  -6.369  1.00  0.800          H  
ATOM  26976 2HB  LEU B 697     -23.255 -40.616  -5.187  1.00  0.800          H  
ATOM  26977  HG  LEU B 697     -21.308 -41.214  -3.732  1.00  0.800          H  
ATOM  26978 1HD1 LEU B 697     -19.045 -40.308  -4.181  1.00  0.800          H  
ATOM  26979 2HD1 LEU B 697     -19.498 -41.462  -5.429  1.00  0.800          H  
ATOM  26980 3HD1 LEU B 697     -19.580 -39.727  -5.770  1.00  0.800          H  
ATOM  26981 1HD2 LEU B 697     -20.722 -38.985  -3.112  1.00  0.800          H  
ATOM  26982 2HD2 LEU B 697     -21.316 -38.313  -4.622  1.00  0.800          H  
ATOM  26983 3HD2 LEU B 697     -22.449 -39.040  -3.468  1.00  0.800          H  
ATOM  26984  N   ILE B 698     -23.756 -43.656  -5.401  1.00  0.400          N  
ATOM  26985  CA  ILE B 698     -24.096 -44.835  -4.619  1.00  0.390          C  
ATOM  26986  C   ILE B 698     -23.447 -46.060  -5.263  1.00  0.400          C  
ATOM  26987  O   ILE B 698     -22.882 -46.894  -4.560  1.00  0.410          O  
ATOM  26988  CB  ILE B 698     -25.605 -45.033  -4.423  1.00  0.550          C  
ATOM  26989  CG1 ILE B 698     -26.220 -43.822  -3.603  1.00  0.550          C  
ATOM  26990  CG2 ILE B 698     -25.862 -46.385  -3.724  1.00  0.550          C  
ATOM  26991  CD1 ILE B 698     -25.639 -43.558  -2.224  1.00  0.550          C  
ATOM  26992  H   ILE B 698     -24.470 -43.148  -5.932  1.00  0.480          H  
ATOM  26993  HA  ILE B 698     -23.652 -44.736  -3.638  1.00  0.470          H  
ATOM  26994  HB  ILE B 698     -26.099 -45.032  -5.397  1.00  0.660          H  
ATOM  26995 1HG1 ILE B 698     -26.102 -42.923  -4.173  1.00  0.660          H  
ATOM  26996 2HG1 ILE B 698     -27.289 -44.012  -3.485  1.00  0.660          H  
ATOM  26997 1HG2 ILE B 698     -26.935 -46.525  -3.594  1.00  0.660          H  
ATOM  26998 2HG2 ILE B 698     -25.471 -47.201  -4.326  1.00  0.660          H  
ATOM  26999 3HG2 ILE B 698     -25.373 -46.401  -2.763  1.00  0.660          H  
ATOM  27000 1HD1 ILE B 698     -26.156 -42.719  -1.775  1.00  0.660          H  
ATOM  27001 2HD1 ILE B 698     -25.783 -44.417  -1.622  1.00  0.660          H  
ATOM  27002 3HD1 ILE B 698     -24.584 -43.319  -2.284  1.00  0.660          H  
ATOM  27003  N   ALA B 699     -23.486 -46.189  -6.595  1.00  0.420          N  
ATOM  27004  CA  ALA B 699     -22.805 -47.319  -7.219  1.00  0.450          C  
ATOM  27005  C   ALA B 699     -21.322 -47.302  -6.828  1.00  0.470          C  
ATOM  27006  O   ALA B 699     -20.718 -48.362  -6.589  1.00  0.480          O  
ATOM  27007  CB  ALA B 699     -22.943 -47.256  -8.730  1.00  0.620          C  
ATOM  27008  H   ALA B 699     -24.022 -45.529  -7.171  1.00  0.500          H  
ATOM  27009  HA  ALA B 699     -23.253 -48.239  -6.848  1.00  0.540          H  
ATOM  27010 1HB  ALA B 699     -22.438 -48.109  -9.178  1.00  0.740          H  
ATOM  27011 2HB  ALA B 699     -24.000 -47.271  -8.996  1.00  0.740          H  
ATOM  27012 3HB  ALA B 699     -22.493 -46.338  -9.097  1.00  0.740          H  
ATOM  27013  N   ALA B 700     -20.746 -46.090  -6.747  1.00  0.470          N  
ATOM  27014  CA  ALA B 700     -19.368 -45.906  -6.329  1.00  0.500          C  
ATOM  27015  C   ALA B 700     -19.189 -46.421  -4.909  1.00  0.490          C  
ATOM  27016  O   ALA B 700     -18.324 -47.259  -4.647  1.00  0.520          O  
ATOM  27017  CB  ALA B 700     -19.009 -44.419  -6.376  1.00  0.690          C  
ATOM  27018  H   ALA B 700     -21.302 -45.277  -7.025  1.00  0.560          H  
ATOM  27019  HA  ALA B 700     -18.723 -46.481  -6.989  1.00  0.600          H  
ATOM  27020 1HB  ALA B 700     -18.018 -44.245  -6.040  1.00  0.830          H  
ATOM  27021 2HB  ALA B 700     -19.132 -44.043  -7.386  1.00  0.830          H  
ATOM  27022 3HB  ALA B 700     -19.628 -43.883  -5.742  1.00  0.830          H  
ATOM  27023  N   ARG B 701     -20.100 -46.023  -4.015  1.00  0.460          N  
ATOM  27024  CA  ARG B 701     -20.086 -46.450  -2.625  1.00  0.460          C  
ATOM  27025  C   ARG B 701     -20.104 -47.951  -2.504  1.00  0.470          C  
ATOM  27026  O   ARG B 701     -19.295 -48.531  -1.776  1.00  0.480          O  
ATOM  27027  CB  ARG B 701     -21.297 -45.913  -1.874  1.00  0.640          C  
ATOM  27028  CG  ARG B 701     -21.357 -46.293  -0.412  1.00  0.640          C  
ATOM  27029  CD  ARG B 701     -22.620 -45.884   0.241  1.00  0.640          C  
ATOM  27030  NE  ARG B 701     -23.756 -46.691  -0.104  1.00  0.640          N  
ATOM  27031  CZ  ARG B 701     -25.022 -46.358   0.213  1.00  0.640          C  
ATOM  27032  NH1 ARG B 701     -25.272 -45.234   0.865  1.00  0.640          N  
ATOM  27033  NH2 ARG B 701     -26.016 -47.138  -0.125  1.00  0.640          N  
ATOM  27034  H   ARG B 701     -20.797 -45.333  -4.306  1.00  0.550          H  
ATOM  27035  HA  ARG B 701     -19.180 -46.077  -2.157  1.00  0.550          H  
ATOM  27036 1HB  ARG B 701     -21.326 -44.831  -1.962  1.00  0.770          H  
ATOM  27037 2HB  ARG B 701     -22.202 -46.293  -2.317  1.00  0.770          H  
ATOM  27038 1HG  ARG B 701     -21.306 -47.365  -0.334  1.00  0.770          H  
ATOM  27039 2HG  ARG B 701     -20.529 -45.862   0.128  1.00  0.770          H  
ATOM  27040 1HD  ARG B 701     -22.506 -45.898   1.294  1.00  0.770          H  
ATOM  27041 2HD  ARG B 701     -22.846 -44.873  -0.081  1.00  0.770          H  
ATOM  27042  HE  ARG B 701     -23.603 -47.572  -0.597  1.00  0.770          H  
ATOM  27043 1HH1 ARG B 701     -24.521 -44.620   1.130  1.00  0.770          H  
ATOM  27044 2HH1 ARG B 701     -26.231 -44.985   1.102  1.00  0.770          H  
ATOM  27045 1HH2 ARG B 701     -25.844 -48.012  -0.613  1.00  0.770          H  
ATOM  27046 2HH2 ARG B 701     -26.957 -46.859   0.096  1.00  0.770          H  
ATOM  27047  N   ASN B 702     -21.048 -48.581  -3.198  1.00  0.470          N  
ATOM  27048  CA  ASN B 702     -21.226 -50.013  -3.112  1.00  0.490          C  
ATOM  27049  C   ASN B 702     -19.993 -50.745  -3.610  1.00  0.500          C  
ATOM  27050  O   ASN B 702     -19.589 -51.757  -3.024  1.00  0.520          O  
ATOM  27051  CB  ASN B 702     -22.446 -50.424  -3.903  1.00  0.680          C  
ATOM  27052  CG  ASN B 702     -23.742 -50.004  -3.255  1.00  0.680          C  
ATOM  27053  OD1 ASN B 702     -23.816 -49.670  -2.062  1.00  0.680          O  
ATOM  27054  ND2 ASN B 702     -24.790 -50.035  -4.035  1.00  0.680          N  
ATOM  27055  H   ASN B 702     -21.676 -48.021  -3.781  1.00  0.560          H  
ATOM  27056  HA  ASN B 702     -21.370 -50.282  -2.067  1.00  0.590          H  
ATOM  27057 1HB  ASN B 702     -22.393 -49.967  -4.895  1.00  0.810          H  
ATOM  27058 2HB  ASN B 702     -22.448 -51.504  -4.039  1.00  0.810          H  
ATOM  27059 1HD2 ASN B 702     -25.690 -49.790  -3.675  1.00  0.810          H  
ATOM  27060 2HD2 ASN B 702     -24.696 -50.316  -4.990  1.00  0.810          H  
ATOM  27061  N   THR B 703     -19.369 -50.218  -4.666  1.00  0.510          N  
ATOM  27062  CA  THR B 703     -18.171 -50.815  -5.218  1.00  0.520          C  
ATOM  27063  C   THR B 703     -17.054 -50.772  -4.188  1.00  0.500          C  
ATOM  27064  O   THR B 703     -16.384 -51.782  -3.955  1.00  0.530          O  
ATOM  27065  CB  THR B 703     -17.735 -50.094  -6.508  1.00  0.720          C  
ATOM  27066  OG1 THR B 703     -18.786 -50.205  -7.490  1.00  0.720          O  
ATOM  27067  CG2 THR B 703     -16.436 -50.743  -7.056  1.00  0.720          C  
ATOM  27068  H   THR B 703     -19.786 -49.413  -5.144  1.00  0.610          H  
ATOM  27069  HA  THR B 703     -18.379 -51.856  -5.458  1.00  0.620          H  
ATOM  27070  HB  THR B 703     -17.566 -49.046  -6.294  1.00  0.870          H  
ATOM  27071  HG1 THR B 703     -19.540 -49.619  -7.225  1.00  0.870          H  
ATOM  27072 1HG2 THR B 703     -16.133 -50.246  -7.972  1.00  0.870          H  
ATOM  27073 2HG2 THR B 703     -15.637 -50.655  -6.323  1.00  0.870          H  
ATOM  27074 3HG2 THR B 703     -16.619 -51.795  -7.265  1.00  0.870          H  
ATOM  27075  N   ILE B 704     -16.881 -49.618  -3.540  1.00  0.470          N  
ATOM  27076  CA  ILE B 704     -15.837 -49.460  -2.542  1.00  0.460          C  
ATOM  27077  C   ILE B 704     -16.065 -50.344  -1.336  1.00  0.460          C  
ATOM  27078  O   ILE B 704     -15.120 -50.965  -0.849  1.00  0.470          O  
ATOM  27079  CB  ILE B 704     -15.734 -48.001  -2.055  1.00  0.650          C  
ATOM  27080  CG1 ILE B 704     -15.339 -47.060  -3.236  1.00  0.650          C  
ATOM  27081  CG2 ILE B 704     -14.793 -47.855  -0.827  1.00  0.650          C  
ATOM  27082  CD1 ILE B 704     -14.105 -47.423  -4.015  1.00  0.650          C  
ATOM  27083  H   ILE B 704     -17.468 -48.818  -3.806  1.00  0.560          H  
ATOM  27084  HA  ILE B 704     -14.892 -49.766  -2.976  1.00  0.550          H  
ATOM  27085  HB  ILE B 704     -16.735 -47.683  -1.747  1.00  0.780          H  
ATOM  27086 1HG1 ILE B 704     -16.145 -46.990  -3.915  1.00  0.780          H  
ATOM  27087 2HG1 ILE B 704     -15.170 -46.082  -2.816  1.00  0.780          H  
ATOM  27088 1HG2 ILE B 704     -14.800 -46.822  -0.504  1.00  0.780          H  
ATOM  27089 2HG2 ILE B 704     -15.139 -48.476  -0.002  1.00  0.780          H  
ATOM  27090 3HG2 ILE B 704     -13.784 -48.147  -1.087  1.00  0.780          H  
ATOM  27091 1HD1 ILE B 704     -13.935 -46.657  -4.751  1.00  0.780          H  
ATOM  27092 2HD1 ILE B 704     -13.273 -47.478  -3.384  1.00  0.780          H  
ATOM  27093 3HD1 ILE B 704     -14.225 -48.375  -4.516  1.00  0.780          H  
ATOM  27094  N   LEU B 705     -17.294 -50.396  -0.830  1.00  0.440          N  
ATOM  27095  CA  LEU B 705     -17.575 -51.219   0.331  1.00  0.430          C  
ATOM  27096  C   LEU B 705     -17.335 -52.688  -0.004  1.00  0.450          C  
ATOM  27097  O   LEU B 705     -16.762 -53.431   0.806  1.00  0.440          O  
ATOM  27098  CB  LEU B 705     -19.024 -50.998   0.759  1.00  0.610          C  
ATOM  27099  CG  LEU B 705     -19.385 -49.592   1.334  1.00  0.610          C  
ATOM  27100  CD1 LEU B 705     -20.887 -49.514   1.465  1.00  0.610          C  
ATOM  27101  CD2 LEU B 705     -18.700 -49.361   2.678  1.00  0.610          C  
ATOM  27102  H   LEU B 705     -18.039 -49.836  -1.255  1.00  0.530          H  
ATOM  27103  HA  LEU B 705     -16.897 -50.941   1.130  1.00  0.520          H  
ATOM  27104 1HB  LEU B 705     -19.657 -51.162  -0.116  1.00  0.730          H  
ATOM  27105 2HB  LEU B 705     -19.280 -51.745   1.509  1.00  0.730          H  
ATOM  27106  HG  LEU B 705     -19.067 -48.818   0.646  1.00  0.730          H  
ATOM  27107 1HD1 LEU B 705     -21.167 -48.535   1.844  1.00  0.730          H  
ATOM  27108 2HD1 LEU B 705     -21.342 -49.664   0.485  1.00  0.730          H  
ATOM  27109 3HD1 LEU B 705     -21.238 -50.286   2.142  1.00  0.730          H  
ATOM  27110 1HD2 LEU B 705     -18.975 -48.381   3.061  1.00  0.730          H  
ATOM  27111 2HD2 LEU B 705     -19.005 -50.128   3.381  1.00  0.730          H  
ATOM  27112 3HD2 LEU B 705     -17.633 -49.396   2.547  1.00  0.730          H  
ATOM  27113  N   GLY B 706     -17.733 -53.093  -1.215  1.00  0.480          N  
ATOM  27114  CA  GLY B 706     -17.541 -54.444  -1.697  1.00  0.500          C  
ATOM  27115  C   GLY B 706     -16.061 -54.787  -1.714  1.00  0.490          C  
ATOM  27116  O   GLY B 706     -15.637 -55.792  -1.143  1.00  0.480          O  
ATOM  27117  H   GLY B 706     -18.233 -52.447  -1.832  1.00  0.580          H  
ATOM  27118 1HA  GLY B 706     -18.085 -55.142  -1.064  1.00  0.600          H  
ATOM  27119 2HA  GLY B 706     -17.950 -54.521  -2.705  1.00  0.600          H  
ATOM  27120  N   LEU B 707     -15.256 -53.937  -2.352  1.00  0.490          N  
ATOM  27121  CA  LEU B 707     -13.824 -54.168  -2.423  1.00  0.490          C  
ATOM  27122  C   LEU B 707     -13.180 -54.166  -1.038  1.00  0.450          C  
ATOM  27123  O   LEU B 707     -12.331 -55.006  -0.738  1.00  0.470          O  
ATOM  27124  CB  LEU B 707     -13.180 -53.052  -3.257  1.00  0.690          C  
ATOM  27125  CG  LEU B 707     -13.460 -53.003  -4.793  1.00  0.690          C  
ATOM  27126  CD1 LEU B 707     -12.921 -51.664  -5.365  1.00  0.690          C  
ATOM  27127  CD2 LEU B 707     -12.784 -54.166  -5.487  1.00  0.690          C  
ATOM  27128  H   LEU B 707     -15.661 -53.115  -2.810  1.00  0.590          H  
ATOM  27129  HA  LEU B 707     -13.653 -55.139  -2.877  1.00  0.590          H  
ATOM  27130 1HB  LEU B 707     -13.563 -52.120  -2.852  1.00  0.820          H  
ATOM  27131 2HB  LEU B 707     -12.104 -53.083  -3.105  1.00  0.820          H  
ATOM  27132  HG  LEU B 707     -14.530 -53.051  -4.971  1.00  0.820          H  
ATOM  27133 1HD1 LEU B 707     -13.122 -51.617  -6.434  1.00  0.820          H  
ATOM  27134 2HD1 LEU B 707     -13.419 -50.829  -4.871  1.00  0.820          H  
ATOM  27135 3HD1 LEU B 707     -11.845 -51.588  -5.199  1.00  0.820          H  
ATOM  27136 1HD2 LEU B 707     -12.990 -54.108  -6.554  1.00  0.820          H  
ATOM  27137 2HD2 LEU B 707     -11.709 -54.115  -5.316  1.00  0.820          H  
ATOM  27138 3HD2 LEU B 707     -13.168 -55.106  -5.101  1.00  0.820          H  
ATOM  27139  N   ALA B 708     -13.602 -53.252  -0.162  1.00  0.420          N  
ATOM  27140  CA  ALA B 708     -13.032 -53.173   1.172  1.00  0.390          C  
ATOM  27141  C   ALA B 708     -13.238 -54.455   1.953  1.00  0.400          C  
ATOM  27142  O   ALA B 708     -12.315 -54.893   2.640  1.00  0.390          O  
ATOM  27143  CB  ALA B 708     -13.619 -51.990   1.914  1.00  0.560          C  
ATOM  27144  H   ALA B 708     -14.299 -52.558  -0.440  1.00  0.500          H  
ATOM  27145  HA  ALA B 708     -11.966 -53.045   1.076  1.00  0.470          H  
ATOM  27146 1HB  ALA B 708     -13.163 -51.921   2.891  1.00  0.670          H  
ATOM  27147 2HB  ALA B 708     -13.423 -51.076   1.351  1.00  0.670          H  
ATOM  27148 3HB  ALA B 708     -14.695 -52.126   2.019  1.00  0.670          H  
ATOM  27149  N   SER B 709     -14.398 -55.100   1.783  1.00  0.410          N  
ATOM  27150  CA  SER B 709     -14.739 -56.329   2.500  1.00  0.440          C  
ATOM  27151  C   SER B 709     -13.836 -57.500   2.131  1.00  0.490          C  
ATOM  27152  O   SER B 709     -13.826 -58.520   2.825  1.00  0.520          O  
ATOM  27153  CB  SER B 709     -16.170 -56.764   2.205  1.00  0.600          C  
ATOM  27154  OG  SER B 709     -16.295 -57.344   0.915  1.00  0.600          O  
ATOM  27155  H   SER B 709     -15.122 -54.652   1.210  1.00  0.490          H  
ATOM  27156  HA  SER B 709     -14.633 -56.139   3.567  1.00  0.530          H  
ATOM  27157 1HB  SER B 709     -16.490 -57.478   2.959  1.00  0.720          H  
ATOM  27158 2HB  SER B 709     -16.826 -55.896   2.274  1.00  0.720          H  
ATOM  27159  HG  SER B 709     -16.148 -56.639   0.252  1.00  0.720          H  
ATOM  27160  N   GLN B 710     -13.129 -57.399   1.002  1.00  0.510          N  
ATOM  27161  CA  GLN B 710     -12.272 -58.474   0.548  1.00  0.570          C  
ATOM  27162  C   GLN B 710     -10.806 -58.205   0.864  1.00  0.460          C  
ATOM  27163  O   GLN B 710      -9.937 -59.018   0.535  1.00  0.470          O  
ATOM  27164  CB  GLN B 710     -12.466 -58.676  -0.954  1.00  0.770          C  
ATOM  27165  CG  GLN B 710     -13.896 -59.026  -1.319  1.00  0.770          C  
ATOM  27166  CD  GLN B 710     -14.353 -60.309  -0.667  1.00  0.770          C  
ATOM  27167  OE1 GLN B 710     -13.748 -61.366  -0.878  1.00  0.770          O  
ATOM  27168  NE2 GLN B 710     -15.403 -60.234   0.143  1.00  0.770          N  
ATOM  27169  H   GLN B 710     -13.121 -56.524   0.470  1.00  0.610          H  
ATOM  27170  HA  GLN B 710     -12.557 -59.387   1.066  1.00  0.680          H  
ATOM  27171 1HB  GLN B 710     -12.202 -57.752  -1.475  1.00  0.930          H  
ATOM  27172 2HB  GLN B 710     -11.808 -59.465  -1.311  1.00  0.930          H  
ATOM  27173 1HG  GLN B 710     -14.551 -58.221  -0.989  1.00  0.930          H  
ATOM  27174 2HG  GLN B 710     -13.967 -59.143  -2.397  1.00  0.930          H  
ATOM  27175 1HE2 GLN B 710     -15.738 -61.052   0.609  1.00  0.930          H  
ATOM  27176 2HE2 GLN B 710     -15.863 -59.340   0.307  1.00  0.930          H  
ATOM  27177  N   ASP B 711     -10.518 -57.040   1.452  1.00  0.410          N  
ATOM  27178  CA  ASP B 711      -9.154 -56.648   1.762  1.00  0.390          C  
ATOM  27179  C   ASP B 711      -8.850 -56.981   3.215  1.00  0.390          C  
ATOM  27180  O   ASP B 711      -9.440 -56.412   4.132  1.00  0.470          O  
ATOM  27181  CB  ASP B 711      -8.890 -55.174   1.430  1.00  0.550          C  
ATOM  27182  CG  ASP B 711      -7.388 -54.771   1.619  1.00  0.550          C  
ATOM  27183  OD1 ASP B 711      -6.753 -55.217   2.569  1.00  0.550          O  
ATOM  27184  OD2 ASP B 711      -6.847 -54.092   0.767  1.00  0.550          O  
ATOM  27185  H   ASP B 711     -11.271 -56.405   1.730  1.00  0.490          H  
ATOM  27186  HA  ASP B 711      -8.481 -57.236   1.140  1.00  0.470          H  
ATOM  27187 1HB  ASP B 711      -9.197 -54.975   0.399  1.00  0.660          H  
ATOM  27188 2HB  ASP B 711      -9.514 -54.554   2.076  1.00  0.660          H  
ATOM  27189  N   LYS B 712      -7.960 -57.939   3.427  1.00  0.390          N  
ATOM  27190  CA  LYS B 712      -7.647 -58.456   4.755  1.00  0.510          C  
ATOM  27191  C   LYS B 712      -7.158 -57.405   5.756  1.00  0.640          C  
ATOM  27192  O   LYS B 712      -7.176 -57.658   6.955  1.00  1.420          O  
ATOM  27193  CB  LYS B 712      -6.602 -59.577   4.649  1.00  0.670          C  
ATOM  27194  CG  LYS B 712      -5.199 -59.124   4.202  1.00  0.670          C  
ATOM  27195  CD  LYS B 712      -4.242 -60.309   4.065  1.00  0.670          C  
ATOM  27196  CE  LYS B 712      -2.839 -59.852   3.663  1.00  0.670          C  
ATOM  27197  NZ  LYS B 712      -1.903 -61.001   3.496  1.00  0.670          N  
ATOM  27198  H   LYS B 712      -7.511 -58.344   2.616  1.00  0.470          H  
ATOM  27199  HA  LYS B 712      -8.562 -58.886   5.163  1.00  0.610          H  
ATOM  27200 1HB  LYS B 712      -6.500 -60.066   5.618  1.00  0.800          H  
ATOM  27201 2HB  LYS B 712      -6.953 -60.327   3.941  1.00  0.800          H  
ATOM  27202 1HG  LYS B 712      -5.264 -58.594   3.251  1.00  0.800          H  
ATOM  27203 2HG  LYS B 712      -4.788 -58.441   4.946  1.00  0.800          H  
ATOM  27204 1HD  LYS B 712      -4.184 -60.838   5.017  1.00  0.800          H  
ATOM  27205 2HD  LYS B 712      -4.620 -60.997   3.308  1.00  0.800          H  
ATOM  27206 1HE  LYS B 712      -2.899 -59.305   2.723  1.00  0.800          H  
ATOM  27207 2HE  LYS B 712      -2.448 -59.186   4.433  1.00  0.800          H  
ATOM  27208 1HZ  LYS B 712      -0.990 -60.656   3.232  1.00  0.800          H  
ATOM  27209 2HZ  LYS B 712      -1.829 -61.508   4.367  1.00  0.800          H  
ATOM  27210 3HZ  LYS B 712      -2.249 -61.619   2.776  1.00  0.800          H  
ATOM  27211  N   ARG B 713      -6.691 -56.252   5.281  1.00  0.480          N  
ATOM  27212  CA  ARG B 713      -6.180 -55.202   6.154  1.00  0.430          C  
ATOM  27213  C   ARG B 713      -7.280 -54.328   6.753  1.00  0.360          C  
ATOM  27214  O   ARG B 713      -7.026 -53.477   7.619  1.00  0.360          O  
ATOM  27215  CB  ARG B 713      -5.212 -54.328   5.377  1.00  0.620          C  
ATOM  27216  CG  ARG B 713      -3.943 -55.045   4.948  1.00  0.620          C  
ATOM  27217  CD  ARG B 713      -3.126 -54.246   4.007  1.00  0.620          C  
ATOM  27218  NE  ARG B 713      -3.813 -54.089   2.724  1.00  0.620          N  
ATOM  27219  CZ  ARG B 713      -3.331 -53.439   1.633  1.00  0.620          C  
ATOM  27220  NH1 ARG B 713      -2.129 -52.882   1.632  1.00  0.620          N  
ATOM  27221  NH2 ARG B 713      -4.090 -53.371   0.562  1.00  0.620          N  
ATOM  27222  H   ARG B 713      -6.731 -56.073   4.265  1.00  0.580          H  
ATOM  27223  HA  ARG B 713      -5.648 -55.690   6.959  1.00  0.520          H  
ATOM  27224 1HB  ARG B 713      -5.713 -53.959   4.484  1.00  0.750          H  
ATOM  27225 2HB  ARG B 713      -4.933 -53.466   5.961  1.00  0.750          H  
ATOM  27226 1HG  ARG B 713      -3.341 -55.271   5.825  1.00  0.750          H  
ATOM  27227 2HG  ARG B 713      -4.215 -55.972   4.444  1.00  0.750          H  
ATOM  27228 1HD  ARG B 713      -2.953 -53.254   4.431  1.00  0.750          H  
ATOM  27229 2HD  ARG B 713      -2.176 -54.748   3.833  1.00  0.750          H  
ATOM  27230  HE  ARG B 713      -4.768 -54.498   2.640  1.00  0.750          H  
ATOM  27231 1HH1 ARG B 713      -1.545 -52.927   2.448  1.00  0.750          H  
ATOM  27232 2HH1 ARG B 713      -1.797 -52.399   0.797  1.00  0.750          H  
ATOM  27233 1HH2 ARG B 713      -5.042 -53.778   0.584  1.00  0.750          H  
ATOM  27234 2HH2 ARG B 713      -3.771 -52.890  -0.291  1.00  0.750          H  
ATOM  27235  N   LEU B 714      -8.505 -54.504   6.272  1.00  0.350          N  
ATOM  27236  CA  LEU B 714      -9.619 -53.685   6.710  1.00  0.340          C  
ATOM  27237  C   LEU B 714     -10.729 -54.471   7.371  1.00  0.350          C  
ATOM  27238  O   LEU B 714     -11.173 -55.510   6.879  1.00  0.400          O  
ATOM  27239  CB  LEU B 714     -10.204 -52.978   5.494  1.00  0.480          C  
ATOM  27240  CG  LEU B 714      -9.267 -52.070   4.711  1.00  0.480          C  
ATOM  27241  CD1 LEU B 714      -9.975 -51.616   3.492  1.00  0.480          C  
ATOM  27242  CD2 LEU B 714      -8.871 -50.877   5.557  1.00  0.480          C  
ATOM  27243  H   LEU B 714      -8.683 -55.241   5.579  1.00  0.420          H  
ATOM  27244  HA  LEU B 714      -9.264 -52.965   7.444  1.00  0.410          H  
ATOM  27245 1HB  LEU B 714     -10.585 -53.744   4.804  1.00  0.580          H  
ATOM  27246 2HB  LEU B 714     -11.030 -52.386   5.831  1.00  0.580          H  
ATOM  27247  HG  LEU B 714      -8.376 -52.623   4.406  1.00  0.580          H  
ATOM  27248 1HD1 LEU B 714      -9.315 -50.968   2.919  1.00  0.580          H  
ATOM  27249 2HD1 LEU B 714     -10.256 -52.475   2.889  1.00  0.580          H  
ATOM  27250 3HD1 LEU B 714     -10.861 -51.079   3.782  1.00  0.580          H  
ATOM  27251 1HD2 LEU B 714      -8.227 -50.234   4.982  1.00  0.580          H  
ATOM  27252 2HD2 LEU B 714      -9.759 -50.325   5.843  1.00  0.580          H  
ATOM  27253 3HD2 LEU B 714      -8.341 -51.202   6.446  1.00  0.580          H  
ATOM  27254  N   VAL B 715     -11.250 -53.938   8.466  1.00  0.340          N  
ATOM  27255  CA  VAL B 715     -12.385 -54.584   9.104  1.00  0.340          C  
ATOM  27256  C   VAL B 715     -13.483 -53.568   9.440  1.00  0.360          C  
ATOM  27257  O   VAL B 715     -13.213 -52.386   9.672  1.00  0.370          O  
ATOM  27258  CB  VAL B 715     -11.914 -55.343  10.371  1.00  0.480          C  
ATOM  27259  CG1 VAL B 715     -10.922 -56.454   9.998  1.00  0.480          C  
ATOM  27260  CG2 VAL B 715     -11.258 -54.385  11.307  1.00  0.480          C  
ATOM  27261  H   VAL B 715     -10.856 -53.069   8.845  1.00  0.410          H  
ATOM  27262  HA  VAL B 715     -12.803 -55.315   8.413  1.00  0.410          H  
ATOM  27263  HB  VAL B 715     -12.772 -55.806  10.851  1.00  0.570          H  
ATOM  27264 1HG1 VAL B 715     -10.612 -56.984  10.895  1.00  0.570          H  
ATOM  27265 2HG1 VAL B 715     -11.402 -57.152   9.312  1.00  0.570          H  
ATOM  27266 3HG1 VAL B 715     -10.053 -56.029   9.519  1.00  0.570          H  
ATOM  27267 1HG2 VAL B 715     -10.925 -54.902  12.206  1.00  0.570          H  
ATOM  27268 2HG2 VAL B 715     -10.414 -53.930  10.821  1.00  0.570          H  
ATOM  27269 3HG2 VAL B 715     -11.971 -53.634  11.570  1.00  0.570          H  
ATOM  27270  N   GLY B 716     -14.737 -54.014   9.451  1.00  0.380          N  
ATOM  27271  CA  GLY B 716     -15.804 -53.120   9.882  1.00  0.420          C  
ATOM  27272  C   GLY B 716     -16.035 -51.942   8.938  1.00  0.400          C  
ATOM  27273  O   GLY B 716     -16.422 -50.865   9.390  1.00  0.420          O  
ATOM  27274  H   GLY B 716     -14.938 -54.977   9.217  1.00  0.460          H  
ATOM  27275 1HA  GLY B 716     -16.729 -53.691   9.974  1.00  0.500          H  
ATOM  27276 2HA  GLY B 716     -15.570 -52.746  10.879  1.00  0.500          H  
ATOM  27277  N   VAL B 717     -15.764 -52.099   7.643  1.00  0.380          N  
ATOM  27278  CA  VAL B 717     -15.930 -50.955   6.759  1.00  0.360          C  
ATOM  27279  C   VAL B 717     -17.403 -50.839   6.382  1.00  0.370          C  
ATOM  27280  O   VAL B 717     -18.000 -51.780   5.858  1.00  0.380          O  
ATOM  27281  CB  VAL B 717     -15.016 -51.073   5.517  1.00  0.510          C  
ATOM  27282  CG1 VAL B 717     -15.240 -49.878   4.584  1.00  0.510          C  
ATOM  27283  CG2 VAL B 717     -13.555 -51.139   5.974  1.00  0.510          C  
ATOM  27284  H   VAL B 717     -15.465 -52.997   7.294  1.00  0.460          H  
ATOM  27285  HA  VAL B 717     -15.641 -50.059   7.296  1.00  0.430          H  
ATOM  27286  HB  VAL B 717     -15.270 -51.977   4.962  1.00  0.610          H  
ATOM  27287 1HG1 VAL B 717     -14.604 -49.954   3.710  1.00  0.610          H  
ATOM  27288 2HG1 VAL B 717     -16.269 -49.853   4.272  1.00  0.610          H  
ATOM  27289 3HG1 VAL B 717     -15.001 -48.961   5.125  1.00  0.610          H  
ATOM  27290 1HG2 VAL B 717     -12.912 -51.221   5.109  1.00  0.610          H  
ATOM  27291 2HG2 VAL B 717     -13.307 -50.248   6.521  1.00  0.610          H  
ATOM  27292 3HG2 VAL B 717     -13.407 -52.004   6.621  1.00  0.610          H  
ATOM  27293  N   ARG B 718     -17.983 -49.679   6.662  1.00  0.370          N  
ATOM  27294  CA  ARG B 718     -19.402 -49.449   6.444  1.00  0.360          C  
ATOM  27295  C   ARG B 718     -19.669 -47.966   6.164  1.00  0.360          C  
ATOM  27296  O   ARG B 718     -18.861 -47.119   6.536  1.00  0.350          O  
ATOM  27297  CB  ARG B 718     -20.188 -49.919   7.687  1.00  0.510          C  
ATOM  27298  CG  ARG B 718     -20.105 -49.029   8.961  1.00  0.510          C  
ATOM  27299  CD  ARG B 718     -18.947 -49.371   9.814  1.00  0.510          C  
ATOM  27300  NE  ARG B 718     -19.082 -48.829  11.166  1.00  0.510          N  
ATOM  27301  CZ  ARG B 718     -18.154 -48.938  12.154  1.00  0.510          C  
ATOM  27302  NH1 ARG B 718     -17.021 -49.594  11.950  1.00  0.510          N  
ATOM  27303  NH2 ARG B 718     -18.395 -48.385  13.340  1.00  0.510          N  
ATOM  27304  H   ARG B 718     -17.389 -48.950   7.068  1.00  0.440          H  
ATOM  27305  HA  ARG B 718     -19.706 -50.052   5.595  1.00  0.430          H  
ATOM  27306 1HB  ARG B 718     -21.226 -50.072   7.481  1.00  0.610          H  
ATOM  27307 2HB  ARG B 718     -19.794 -50.892   7.977  1.00  0.610          H  
ATOM  27308 1HG  ARG B 718     -20.028 -47.977   8.694  1.00  0.610          H  
ATOM  27309 2HG  ARG B 718     -21.007 -49.176   9.553  1.00  0.610          H  
ATOM  27310 1HD  ARG B 718     -18.853 -50.452   9.884  1.00  0.610          H  
ATOM  27311 2HD  ARG B 718     -18.050 -48.943   9.367  1.00  0.610          H  
ATOM  27312  HE  ARG B 718     -19.928 -48.316  11.371  1.00  0.610          H  
ATOM  27313 1HH1 ARG B 718     -16.826 -50.041  11.035  1.00  0.610          H  
ATOM  27314 2HH1 ARG B 718     -16.339 -49.671  12.690  1.00  0.610          H  
ATOM  27315 1HH2 ARG B 718     -19.259 -47.888  13.501  1.00  0.610          H  
ATOM  27316 2HH2 ARG B 718     -17.717 -48.467  14.089  1.00  0.610          H  
ATOM  27317  N   PRO B 719     -20.771 -47.611   5.508  1.00  0.400          N  
ATOM  27318  CA  PRO B 719     -21.181 -46.252   5.285  1.00  0.410          C  
ATOM  27319  C   PRO B 719     -21.694 -45.712   6.598  1.00  0.390          C  
ATOM  27320  O   PRO B 719     -22.131 -46.493   7.444  1.00  0.440          O  
ATOM  27321  CB  PRO B 719     -22.255 -46.400   4.219  1.00  0.610          C  
ATOM  27322  CG  PRO B 719     -22.850 -47.765   4.463  1.00  0.610          C  
ATOM  27323  CD  PRO B 719     -21.704 -48.617   4.964  1.00  0.610          C  
ATOM  27324  HA  PRO B 719     -20.340 -45.659   4.913  1.00  0.490          H  
ATOM  27325 1HB  PRO B 719     -22.984 -45.581   4.293  1.00  0.740          H  
ATOM  27326 2HB  PRO B 719     -21.773 -46.320   3.257  1.00  0.740          H  
ATOM  27327 1HG  PRO B 719     -23.671 -47.695   5.197  1.00  0.740          H  
ATOM  27328 2HG  PRO B 719     -23.295 -48.159   3.532  1.00  0.740          H  
ATOM  27329 1HD  PRO B 719     -22.109 -49.252   5.731  1.00  0.740          H  
ATOM  27330 2HD  PRO B 719     -21.254 -49.181   4.171  1.00  0.740          H  
ATOM  27331  N   ASN B 720     -21.752 -44.399   6.737  1.00  0.390          N  
ATOM  27332  CA  ASN B 720     -22.310 -43.826   7.948  1.00  0.360          C  
ATOM  27333  C   ASN B 720     -23.470 -42.952   7.516  1.00  0.330          C  
ATOM  27334  O   ASN B 720     -23.689 -41.858   8.032  1.00  0.610          O  
ATOM  27335  CB  ASN B 720     -21.245 -42.989   8.626  1.00  0.520          C  
ATOM  27336  CG  ASN B 720     -21.417 -42.773  10.098  1.00  0.520          C  
ATOM  27337  OD1 ASN B 720     -21.720 -43.717  10.833  1.00  0.520          O  
ATOM  27338  ND2 ASN B 720     -21.236 -41.558  10.547  1.00  0.520          N  
ATOM  27339  H   ASN B 720     -21.347 -43.793   6.020  1.00  0.470          H  
ATOM  27340  HA  ASN B 720     -22.684 -44.611   8.605  1.00  0.430          H  
ATOM  27341 1HB  ASN B 720     -20.299 -43.445   8.438  1.00  0.620          H  
ATOM  27342 2HB  ASN B 720     -21.227 -42.019   8.148  1.00  0.620          H  
ATOM  27343 1HD2 ASN B 720     -21.342 -41.361  11.527  1.00  0.620          H  
ATOM  27344 2HD2 ASN B 720     -21.004 -40.823   9.914  1.00  0.620          H  
ATOM  27345  N   GLY B 721     -24.228 -43.500   6.580  1.00  0.390          N  
ATOM  27346  CA  GLY B 721     -25.401 -42.876   6.009  1.00  0.350          C  
ATOM  27347  C   GLY B 721     -26.562 -43.849   6.042  1.00  0.340          C  
ATOM  27348  O   GLY B 721     -26.610 -44.750   6.880  1.00  0.400          O  
ATOM  27349  H   GLY B 721     -23.950 -44.413   6.249  1.00  0.470          H  
ATOM  27350 1HA  GLY B 721     -25.649 -41.982   6.577  1.00  0.420          H  
ATOM  27351 2HA  GLY B 721     -25.196 -42.563   4.984  1.00  0.420          H  
ATOM  27352  N   GLN B 722     -27.502 -43.678   5.124  1.00  0.310          N  
ATOM  27353  CA  GLN B 722     -28.709 -44.493   5.089  1.00  0.350          C  
ATOM  27354  C   GLN B 722     -28.907 -45.061   3.681  1.00  0.350          C  
ATOM  27355  O   GLN B 722     -28.409 -44.501   2.703  1.00  0.320          O  
ATOM  27356  CB  GLN B 722     -29.918 -43.657   5.555  1.00  0.470          C  
ATOM  27357  CG  GLN B 722     -29.835 -43.165   7.049  1.00  0.470          C  
ATOM  27358  CD  GLN B 722     -31.047 -42.286   7.503  1.00  0.470          C  
ATOM  27359  OE1 GLN B 722     -31.806 -41.790   6.675  1.00  0.470          O  
ATOM  27360  NE2 GLN B 722     -31.206 -42.098   8.818  1.00  0.470          N  
ATOM  27361  H   GLN B 722     -27.385 -42.947   4.436  1.00  0.370          H  
ATOM  27362  HA  GLN B 722     -28.591 -45.334   5.772  1.00  0.420          H  
ATOM  27363 1HB  GLN B 722     -30.010 -42.782   4.918  1.00  0.570          H  
ATOM  27364 2HB  GLN B 722     -30.830 -44.245   5.440  1.00  0.570          H  
ATOM  27365 1HG  GLN B 722     -29.793 -44.043   7.698  1.00  0.570          H  
ATOM  27366 2HG  GLN B 722     -28.931 -42.578   7.183  1.00  0.570          H  
ATOM  27367 1HE2 GLN B 722     -31.983 -41.516   9.186  1.00  0.570          H  
ATOM  27368 2HE2 GLN B 722     -30.571 -42.522   9.465  1.00  0.570          H  
ATOM  27369  N   GLU B 723     -29.617 -46.181   3.582  1.00  0.410          N  
ATOM  27370  CA  GLU B 723     -29.931 -46.791   2.289  1.00  0.430          C  
ATOM  27371  C   GLU B 723     -31.110 -46.105   1.619  1.00  0.360          C  
ATOM  27372  O   GLU B 723     -31.991 -45.575   2.298  1.00  0.340          O  
ATOM  27373  CB  GLU B 723     -30.236 -48.278   2.470  1.00  0.590          C  
ATOM  27374  CG  GLU B 723     -29.069 -49.124   2.930  1.00  0.590          C  
ATOM  27375  CD  GLU B 723     -28.025 -49.290   1.868  1.00  0.590          C  
ATOM  27376  OE1 GLU B 723     -28.379 -49.322   0.709  1.00  0.590          O  
ATOM  27377  OE2 GLU B 723     -26.878 -49.394   2.212  1.00  0.590          O  
ATOM  27378  H   GLU B 723     -29.970 -46.612   4.422  1.00  0.490          H  
ATOM  27379  HA  GLU B 723     -29.064 -46.690   1.636  1.00  0.520          H  
ATOM  27380 1HB  GLU B 723     -30.999 -48.384   3.226  1.00  0.710          H  
ATOM  27381 2HB  GLU B 723     -30.633 -48.692   1.542  1.00  0.710          H  
ATOM  27382 1HG  GLU B 723     -28.612 -48.654   3.800  1.00  0.710          H  
ATOM  27383 2HG  GLU B 723     -29.439 -50.104   3.230  1.00  0.710          H  
ATOM  27384  N   ASP B 724     -31.155 -46.169   0.284  1.00  0.350          N  
ATOM  27385  CA  ASP B 724     -32.266 -45.614  -0.487  1.00  0.310          C  
ATOM  27386  C   ASP B 724     -33.565 -46.271  -0.098  1.00  0.300          C  
ATOM  27387  O   ASP B 724     -33.591 -47.456   0.247  1.00  0.330          O  
ATOM  27388  CB  ASP B 724     -32.065 -45.772  -1.997  1.00  0.450          C  
ATOM  27389  CG  ASP B 724     -31.022 -44.823  -2.623  1.00  0.450          C  
ATOM  27390  OD1 ASP B 724     -30.553 -43.912  -1.965  1.00  0.450          O  
ATOM  27391  OD2 ASP B 724     -30.715 -45.024  -3.769  1.00  0.450          O  
ATOM  27392  H   ASP B 724     -30.391 -46.610  -0.210  1.00  0.420          H  
ATOM  27393  HA  ASP B 724     -32.347 -44.558  -0.264  1.00  0.370          H  
ATOM  27394 1HB  ASP B 724     -31.772 -46.799  -2.211  1.00  0.540          H  
ATOM  27395 2HB  ASP B 724     -33.023 -45.602  -2.496  1.00  0.540          H  
ATOM  27396  N   THR B 725     -34.646 -45.510  -0.186  1.00  0.300          N  
ATOM  27397  CA  THR B 725     -35.943 -46.017   0.188  1.00  0.320          C  
ATOM  27398  C   THR B 725     -37.001 -45.683  -0.869  1.00  0.250          C  
ATOM  27399  O   THR B 725     -36.820 -44.754  -1.662  1.00  0.190          O  
ATOM  27400  CB  THR B 725     -36.333 -45.383   1.548  1.00  0.440          C  
ATOM  27401  OG1 THR B 725     -37.513 -45.978   2.040  1.00  0.440          O  
ATOM  27402  CG2 THR B 725     -36.599 -43.885   1.387  1.00  0.440          C  
ATOM  27403  H   THR B 725     -34.547 -44.541  -0.492  1.00  0.360          H  
ATOM  27404  HA  THR B 725     -35.848 -47.088   0.314  1.00  0.380          H  
ATOM  27405  HB  THR B 725     -35.520 -45.524   2.260  1.00  0.530          H  
ATOM  27406  HG1 THR B 725     -37.336 -46.896   2.251  1.00  0.530          H  
ATOM  27407 1HG2 THR B 725     -36.867 -43.462   2.352  1.00  0.530          H  
ATOM  27408 2HG2 THR B 725     -35.715 -43.392   1.012  1.00  0.530          H  
ATOM  27409 3HG2 THR B 725     -37.418 -43.727   0.694  1.00  0.530          H  
ATOM  27410  N   PRO B 726     -38.046 -46.504  -1.016  1.00  0.350          N  
ATOM  27411  CA  PRO B 726     -39.236 -46.182  -1.770  1.00  0.290          C  
ATOM  27412  C   PRO B 726     -39.849 -44.887  -1.263  1.00  0.270          C  
ATOM  27413  O   PRO B 726     -39.952 -44.660  -0.053  1.00  0.400          O  
ATOM  27414  CB  PRO B 726     -40.136 -47.390  -1.497  1.00  0.430          C  
ATOM  27415  CG  PRO B 726     -39.167 -48.532  -1.272  1.00  0.430          C  
ATOM  27416  CD  PRO B 726     -37.952 -47.903  -0.587  1.00  0.430          C  
ATOM  27417  HA  PRO B 726     -38.980 -46.113  -2.833  1.00  0.350          H  
ATOM  27418 1HB  PRO B 726     -40.779 -47.194  -0.625  1.00  0.520          H  
ATOM  27419 2HB  PRO B 726     -40.803 -47.558  -2.357  1.00  0.520          H  
ATOM  27420 1HG  PRO B 726     -39.644 -49.302  -0.648  1.00  0.520          H  
ATOM  27421 2HG  PRO B 726     -38.947 -49.014  -2.220  1.00  0.520          H  
ATOM  27422 1HD  PRO B 726     -37.973 -47.983   0.478  1.00  0.520          H  
ATOM  27423 2HD  PRO B 726     -37.052 -48.371  -1.008  1.00  0.520          H  
ATOM  27424  N   GLN B 727     -40.278 -44.057  -2.193  1.00  0.260          N  
ATOM  27425  CA  GLN B 727     -40.915 -42.777  -1.905  1.00  0.330          C  
ATOM  27426  C   GLN B 727     -42.178 -42.629  -2.756  1.00  0.360          C  
ATOM  27427  O   GLN B 727     -42.306 -43.232  -3.826  1.00  0.370          O  
ATOM  27428  CB  GLN B 727     -39.926 -41.609  -2.086  1.00  0.430          C  
ATOM  27429  CG  GLN B 727     -38.710 -41.710  -1.118  1.00  0.430          C  
ATOM  27430  CD  GLN B 727     -37.755 -40.477  -1.032  1.00  0.430          C  
ATOM  27431  OE1 GLN B 727     -38.065 -39.331  -1.410  1.00  0.430          O  
ATOM  27432  NE2 GLN B 727     -36.571 -40.747  -0.486  1.00  0.430          N  
ATOM  27433  H   GLN B 727     -40.140 -44.337  -3.160  1.00  0.310          H  
ATOM  27434  HA  GLN B 727     -41.228 -42.765  -0.863  1.00  0.400          H  
ATOM  27435 1HB  GLN B 727     -39.552 -41.597  -3.109  1.00  0.520          H  
ATOM  27436 2HB  GLN B 727     -40.440 -40.668  -1.902  1.00  0.520          H  
ATOM  27437 1HG  GLN B 727     -39.079 -41.937  -0.122  1.00  0.520          H  
ATOM  27438 2HG  GLN B 727     -38.099 -42.541  -1.466  1.00  0.520          H  
ATOM  27439 1HE2 GLN B 727     -35.844 -40.039  -0.349  1.00  0.520          H  
ATOM  27440 2HE2 GLN B 727     -36.352 -41.686  -0.190  1.00  0.520          H  
ATOM  27441  N   TYR B 728     -43.135 -41.857  -2.279  1.00  0.410          N  
ATOM  27442  CA  TYR B 728     -44.367 -41.682  -3.024  1.00  0.450          C  
ATOM  27443  C   TYR B 728     -44.454 -40.317  -3.677  1.00  0.430          C  
ATOM  27444  O   TYR B 728     -44.372 -39.283  -3.014  1.00  0.500          O  
ATOM  27445  CB  TYR B 728     -45.542 -41.954  -2.111  1.00  0.610          C  
ATOM  27446  CG  TYR B 728     -46.841 -41.743  -2.752  1.00  0.610          C  
ATOM  27447  CD1 TYR B 728     -47.247 -42.562  -3.798  1.00  0.610          C  
ATOM  27448  CD2 TYR B 728     -47.656 -40.741  -2.285  1.00  0.610          C  
ATOM  27449  CE1 TYR B 728     -48.467 -42.346  -4.384  1.00  0.610          C  
ATOM  27450  CE2 TYR B 728     -48.866 -40.535  -2.853  1.00  0.610          C  
ATOM  27451  CZ  TYR B 728     -49.281 -41.321  -3.906  1.00  0.610          C  
ATOM  27452  OH  TYR B 728     -50.508 -41.102  -4.476  1.00  0.610          O  
ATOM  27453  H   TYR B 728     -42.983 -41.346  -1.407  1.00  0.490          H  
ATOM  27454  HA  TYR B 728     -44.394 -42.420  -3.827  1.00  0.540          H  
ATOM  27455 1HB  TYR B 728     -45.497 -42.976  -1.772  1.00  0.740          H  
ATOM  27456 2HB  TYR B 728     -45.476 -41.313  -1.234  1.00  0.740          H  
ATOM  27457  HD1 TYR B 728     -46.599 -43.364  -4.160  1.00  0.740          H  
ATOM  27458  HD2 TYR B 728     -47.331 -40.116  -1.461  1.00  0.740          H  
ATOM  27459  HE1 TYR B 728     -48.795 -42.974  -5.213  1.00  0.740          H  
ATOM  27460  HE2 TYR B 728     -49.497 -39.746  -2.474  1.00  0.740          H  
ATOM  27461  HH  TYR B 728     -50.997 -40.471  -3.942  1.00  0.740          H  
ATOM  27462  N   GLN B 729     -44.610 -40.321  -4.990  1.00  0.380          N  
ATOM  27463  CA  GLN B 729     -44.669 -39.094  -5.750  1.00  0.380          C  
ATOM  27464  C   GLN B 729     -46.089 -38.731  -6.124  1.00  0.370          C  
ATOM  27465  O   GLN B 729     -46.847 -39.564  -6.632  1.00  0.410          O  
ATOM  27466  CB  GLN B 729     -43.796 -39.218  -6.991  1.00  0.530          C  
ATOM  27467  CG  GLN B 729     -43.746 -37.982  -7.854  1.00  0.530          C  
ATOM  27468  CD  GLN B 729     -42.779 -38.162  -8.966  1.00  0.530          C  
ATOM  27469  OE1 GLN B 729     -41.690 -38.705  -8.738  1.00  0.530          O  
ATOM  27470  NE2 GLN B 729     -43.143 -37.736 -10.164  1.00  0.530          N  
ATOM  27471  H   GLN B 729     -44.685 -41.212  -5.489  1.00  0.460          H  
ATOM  27472  HA  GLN B 729     -44.271 -38.290  -5.138  1.00  0.460          H  
ATOM  27473 1HB  GLN B 729     -42.779 -39.457  -6.683  1.00  0.640          H  
ATOM  27474 2HB  GLN B 729     -44.154 -40.048  -7.603  1.00  0.640          H  
ATOM  27475 1HG  GLN B 729     -44.731 -37.801  -8.289  1.00  0.640          H  
ATOM  27476 2HG  GLN B 729     -43.439 -37.124  -7.248  1.00  0.640          H  
ATOM  27477 1HE2 GLN B 729     -42.525 -37.838 -10.944  1.00  0.640          H  
ATOM  27478 2HE2 GLN B 729     -44.058 -37.308 -10.298  1.00  0.640          H  
ATOM  27479  N   ILE B 730     -46.435 -37.468  -5.908  1.00  0.380          N  
ATOM  27480  CA  ILE B 730     -47.756 -36.967  -6.252  1.00  0.380          C  
ATOM  27481  C   ILE B 730     -47.639 -36.034  -7.438  1.00  0.380          C  
ATOM  27482  O   ILE B 730     -46.865 -35.086  -7.423  1.00  0.380          O  
ATOM  27483  CB  ILE B 730     -48.422 -36.220  -5.081  1.00  0.530          C  
ATOM  27484  CG1 ILE B 730     -48.565 -37.157  -3.886  1.00  0.530          C  
ATOM  27485  CG2 ILE B 730     -49.797 -35.694  -5.536  1.00  0.530          C  
ATOM  27486  CD1 ILE B 730     -48.969 -36.469  -2.596  1.00  0.530          C  
ATOM  27487  H   ILE B 730     -45.740 -36.838  -5.491  1.00  0.460          H  
ATOM  27488  HA  ILE B 730     -48.393 -37.803  -6.537  1.00  0.460          H  
ATOM  27489  HB  ILE B 730     -47.815 -35.398  -4.778  1.00  0.640          H  
ATOM  27490 1HG1 ILE B 730     -49.302 -37.911  -4.133  1.00  0.640          H  
ATOM  27491 2HG1 ILE B 730     -47.609 -37.655  -3.713  1.00  0.640          H  
ATOM  27492 1HG2 ILE B 730     -50.273 -35.168  -4.736  1.00  0.640          H  
ATOM  27493 2HG2 ILE B 730     -49.683 -35.014  -6.372  1.00  0.640          H  
ATOM  27494 3HG2 ILE B 730     -50.425 -36.536  -5.842  1.00  0.640          H  
ATOM  27495 1HD1 ILE B 730     -49.044 -37.214  -1.807  1.00  0.640          H  
ATOM  27496 2HD1 ILE B 730     -48.221 -35.729  -2.328  1.00  0.640          H  
ATOM  27497 3HD1 ILE B 730     -49.924 -35.981  -2.703  1.00  0.640          H  
ATOM  27498  N   ASN B 731     -48.386 -36.326  -8.477  1.00  0.380          N  
ATOM  27499  CA  ASN B 731     -48.344 -35.530  -9.688  1.00  0.390          C  
ATOM  27500  C   ASN B 731     -49.585 -34.656  -9.861  1.00  0.380          C  
ATOM  27501  O   ASN B 731     -50.643 -35.144 -10.274  1.00  0.420          O  
ATOM  27502  CB  ASN B 731     -48.158 -36.438 -10.878  1.00  0.540          C  
ATOM  27503  CG  ASN B 731     -46.862 -37.212 -10.815  1.00  0.540          C  
ATOM  27504  OD1 ASN B 731     -45.794 -36.639 -10.535  1.00  0.540          O  
ATOM  27505  ND2 ASN B 731     -46.939 -38.500 -11.082  1.00  0.540          N  
ATOM  27506  H   ASN B 731     -49.012 -37.124  -8.394  1.00  0.460          H  
ATOM  27507  HA  ASN B 731     -47.487 -34.858  -9.629  1.00  0.470          H  
ATOM  27508 1HB  ASN B 731     -48.969 -37.134 -10.905  1.00  0.650          H  
ATOM  27509 2HB  ASN B 731     -48.189 -35.854 -11.797  1.00  0.650          H  
ATOM  27510 1HD2 ASN B 731     -46.123 -39.080 -11.067  1.00  0.650          H  
ATOM  27511 2HD2 ASN B 731     -47.819 -38.909 -11.321  1.00  0.650          H  
ATOM  27512  N   VAL B 732     -49.464 -33.373  -9.520  1.00  0.360          N  
ATOM  27513  CA  VAL B 732     -50.604 -32.462  -9.593  1.00  0.370          C  
ATOM  27514  C   VAL B 732     -50.693 -31.811 -10.962  1.00  0.380          C  
ATOM  27515  O   VAL B 732     -49.740 -31.180 -11.419  1.00  0.410          O  
ATOM  27516  CB  VAL B 732     -50.514 -31.368  -8.501  1.00  0.510          C  
ATOM  27517  CG1 VAL B 732     -51.661 -30.372  -8.657  1.00  0.510          C  
ATOM  27518  CG2 VAL B 732     -50.586 -32.021  -7.115  1.00  0.510          C  
ATOM  27519  H   VAL B 732     -48.560 -33.039  -9.203  1.00  0.430          H  
ATOM  27520  HA  VAL B 732     -51.519 -33.033  -9.432  1.00  0.440          H  
ATOM  27521  HB  VAL B 732     -49.574 -30.825  -8.601  1.00  0.620          H  
ATOM  27522 1HG1 VAL B 732     -51.593 -29.635  -7.884  1.00  0.620          H  
ATOM  27523 2HG1 VAL B 732     -51.614 -29.876  -9.626  1.00  0.620          H  
ATOM  27524 3HG1 VAL B 732     -52.578 -30.874  -8.575  1.00  0.620          H  
ATOM  27525 1HG2 VAL B 732     -50.522 -31.254  -6.344  1.00  0.620          H  
ATOM  27526 2HG2 VAL B 732     -51.519 -32.548  -7.012  1.00  0.620          H  
ATOM  27527 3HG2 VAL B 732     -49.760 -32.718  -6.998  1.00  0.620          H  
ATOM  27528  N   ASP B 733     -51.852 -31.942 -11.597  1.00  0.400          N  
ATOM  27529  CA  ASP B 733     -52.101 -31.363 -12.898  1.00  0.410          C  
ATOM  27530  C   ASP B 733     -52.601 -29.944 -12.704  1.00  0.410          C  
ATOM  27531  O   ASP B 733     -53.777 -29.724 -12.384  1.00  0.400          O  
ATOM  27532  CB  ASP B 733     -53.103 -32.233 -13.676  1.00  0.570          C  
ATOM  27533  CG  ASP B 733     -53.410 -31.742 -15.093  1.00  0.570          C  
ATOM  27534  OD1 ASP B 733     -53.256 -30.555 -15.345  1.00  0.570          O  
ATOM  27535  OD2 ASP B 733     -53.782 -32.547 -15.915  1.00  0.570          O  
ATOM  27536  H   ASP B 733     -52.598 -32.483 -11.160  1.00  0.480          H  
ATOM  27537  HA  ASP B 733     -51.165 -31.330 -13.455  1.00  0.490          H  
ATOM  27538 1HB  ASP B 733     -52.710 -33.248 -13.741  1.00  0.680          H  
ATOM  27539 2HB  ASP B 733     -54.036 -32.294 -13.110  1.00  0.680          H  
ATOM  27540  N   GLN B 734     -51.682 -28.980 -12.807  1.00  0.440          N  
ATOM  27541  CA  GLN B 734     -52.031 -27.602 -12.533  1.00  0.480          C  
ATOM  27542  C   GLN B 734     -53.063 -27.070 -13.509  1.00  0.420          C  
ATOM  27543  O   GLN B 734     -53.892 -26.248 -13.120  1.00  0.410          O  
ATOM  27544  CB  GLN B 734     -50.804 -26.699 -12.484  1.00  0.660          C  
ATOM  27545  CG  GLN B 734     -51.142 -25.265 -12.098  1.00  0.660          C  
ATOM  27546  CD  GLN B 734     -49.929 -24.450 -11.792  1.00  0.660          C  
ATOM  27547  OE1 GLN B 734     -48.984 -24.960 -11.186  1.00  0.660          O  
ATOM  27548  NE2 GLN B 734     -49.932 -23.190 -12.191  1.00  0.660          N  
ATOM  27549  H   GLN B 734     -50.734 -29.220 -13.076  1.00  0.530          H  
ATOM  27550  HA  GLN B 734     -52.476 -27.569 -11.540  1.00  0.580          H  
ATOM  27551 1HB  GLN B 734     -50.089 -27.094 -11.761  1.00  0.790          H  
ATOM  27552 2HB  GLN B 734     -50.318 -26.681 -13.460  1.00  0.790          H  
ATOM  27553 1HG  GLN B 734     -51.663 -24.787 -12.927  1.00  0.790          H  
ATOM  27554 2HG  GLN B 734     -51.782 -25.275 -11.214  1.00  0.790          H  
ATOM  27555 1HE2 GLN B 734     -49.141 -22.610 -12.003  1.00  0.790          H  
ATOM  27556 2HE2 GLN B 734     -50.716 -22.805 -12.680  1.00  0.790          H  
ATOM  27557  N   ALA B 735     -52.987 -27.472 -14.783  1.00  0.430          N  
ATOM  27558  CA  ALA B 735     -53.962 -26.977 -15.744  1.00  0.410          C  
ATOM  27559  C   ALA B 735     -55.357 -27.447 -15.352  1.00  0.370          C  
ATOM  27560  O   ALA B 735     -56.321 -26.675 -15.441  1.00  0.370          O  
ATOM  27561  CB  ALA B 735     -53.619 -27.423 -17.143  1.00  0.580          C  
ATOM  27562  H   ALA B 735     -52.282 -28.144 -15.064  1.00  0.520          H  
ATOM  27563  HA  ALA B 735     -53.951 -25.893 -15.712  1.00  0.490          H  
ATOM  27564 1HB  ALA B 735     -54.351 -27.023 -17.846  1.00  0.700          H  
ATOM  27565 2HB  ALA B 735     -52.639 -27.051 -17.398  1.00  0.700          H  
ATOM  27566 3HB  ALA B 735     -53.627 -28.514 -17.192  1.00  0.700          H  
ATOM  27567  N   GLN B 736     -55.472 -28.705 -14.892  1.00  0.360          N  
ATOM  27568  CA  GLN B 736     -56.781 -29.185 -14.457  1.00  0.340          C  
ATOM  27569  C   GLN B 736     -57.217 -28.464 -13.186  1.00  0.340          C  
ATOM  27570  O   GLN B 736     -58.392 -28.116 -13.046  1.00  0.340          O  
ATOM  27571  CB  GLN B 736     -56.798 -30.692 -14.219  1.00  0.480          C  
ATOM  27572  CG  GLN B 736     -58.207 -31.266 -13.901  1.00  0.480          C  
ATOM  27573  CD  GLN B 736     -59.200 -31.083 -15.064  1.00  0.480          C  
ATOM  27574  OE1 GLN B 736     -58.887 -31.418 -16.208  1.00  0.480          O  
ATOM  27575  NE2 GLN B 736     -60.386 -30.560 -14.777  1.00  0.480          N  
ATOM  27576  H   GLN B 736     -54.649 -29.332 -14.908  1.00  0.430          H  
ATOM  27577  HA  GLN B 736     -57.500 -28.959 -15.242  1.00  0.410          H  
ATOM  27578 1HB  GLN B 736     -56.403 -31.204 -15.097  1.00  0.580          H  
ATOM  27579 2HB  GLN B 736     -56.140 -30.929 -13.380  1.00  0.580          H  
ATOM  27580 1HG  GLN B 736     -58.108 -32.334 -13.702  1.00  0.580          H  
ATOM  27581 2HG  GLN B 736     -58.614 -30.770 -13.020  1.00  0.580          H  
ATOM  27582 1HE2 GLN B 736     -61.068 -30.429 -15.501  1.00  0.580          H  
ATOM  27583 2HE2 GLN B 736     -60.606 -30.305 -13.833  1.00  0.580          H  
ATOM  27584  N   ALA B 737     -56.282 -28.215 -12.258  1.00  0.350          N  
ATOM  27585  CA  ALA B 737     -56.639 -27.501 -11.039  1.00  0.360          C  
ATOM  27586  C   ALA B 737     -57.173 -26.127 -11.431  1.00  0.380          C  
ATOM  27587  O   ALA B 737     -58.168 -25.653 -10.877  1.00  0.380          O  
ATOM  27588  CB  ALA B 737     -55.441 -27.381 -10.107  1.00  0.500          C  
ATOM  27589  H   ALA B 737     -55.324 -28.557 -12.392  1.00  0.420          H  
ATOM  27590  HA  ALA B 737     -57.431 -28.049 -10.531  1.00  0.430          H  
ATOM  27591 1HB  ALA B 737     -55.726 -26.843  -9.209  1.00  0.600          H  
ATOM  27592 2HB  ALA B 737     -55.083 -28.378  -9.844  1.00  0.600          H  
ATOM  27593 3HB  ALA B 737     -54.650 -26.834 -10.612  1.00  0.600          H  
ATOM  27594  N   GLY B 738     -56.545 -25.520 -12.444  1.00  0.410          N  
ATOM  27595  CA  GLY B 738     -56.949 -24.238 -12.981  1.00  0.460          C  
ATOM  27596  C   GLY B 738     -58.384 -24.312 -13.484  1.00  0.450          C  
ATOM  27597  O   GLY B 738     -59.234 -23.504 -13.105  1.00  0.480          O  
ATOM  27598  H   GLY B 738     -55.698 -25.950 -12.822  1.00  0.490          H  
ATOM  27599 1HA  GLY B 738     -56.851 -23.469 -12.216  1.00  0.550          H  
ATOM  27600 2HA  GLY B 738     -56.284 -23.979 -13.803  1.00  0.550          H  
ATOM  27601  N   ALA B 739     -58.670 -25.317 -14.316  1.00  0.430          N  
ATOM  27602  CA  ALA B 739     -59.998 -25.523 -14.890  1.00  0.440          C  
ATOM  27603  C   ALA B 739     -61.072 -25.692 -13.815  1.00  0.430          C  
ATOM  27604  O   ALA B 739     -62.203 -25.224 -13.977  1.00  0.460          O  
ATOM  27605  CB  ALA B 739     -59.982 -26.743 -15.792  1.00  0.610          C  
ATOM  27606  H   ALA B 739     -57.904 -25.937 -14.599  1.00  0.520          H  
ATOM  27607  HA  ALA B 739     -60.246 -24.647 -15.472  1.00  0.530          H  
ATOM  27608 1HB  ALA B 739     -60.962 -26.875 -16.244  1.00  0.730          H  
ATOM  27609 2HB  ALA B 739     -59.233 -26.605 -16.572  1.00  0.730          H  
ATOM  27610 3HB  ALA B 739     -59.733 -27.621 -15.201  1.00  0.730          H  
ATOM  27611  N   MET B 740     -60.713 -26.325 -12.700  1.00  0.400          N  
ATOM  27612  CA  MET B 740     -61.635 -26.539 -11.591  1.00  0.420          C  
ATOM  27613  C   MET B 740     -61.828 -25.298 -10.717  1.00  0.410          C  
ATOM  27614  O   MET B 740     -62.692 -25.293  -9.845  1.00  0.510          O  
ATOM  27615  CB  MET B 740     -61.138 -27.669 -10.679  1.00  0.580          C  
ATOM  27616  CG  MET B 740     -61.145 -29.074 -11.272  1.00  0.580          C  
ATOM  27617  SD  MET B 740     -62.784 -29.653 -11.779  1.00  0.580          S  
ATOM  27618  CE  MET B 740     -63.646 -29.827 -10.211  1.00  0.580          C  
ATOM  27619  H   MET B 740     -59.770 -26.728 -12.657  1.00  0.480          H  
ATOM  27620  HA  MET B 740     -62.605 -26.806 -12.005  1.00  0.500          H  
ATOM  27621 1HB  MET B 740     -60.102 -27.454 -10.413  1.00  0.700          H  
ATOM  27622 2HB  MET B 740     -61.706 -27.669  -9.755  1.00  0.700          H  
ATOM  27623 1HG  MET B 740     -60.499 -29.084 -12.141  1.00  0.700          H  
ATOM  27624 2HG  MET B 740     -60.738 -29.776 -10.542  1.00  0.700          H  
ATOM  27625 1HE  MET B 740     -64.664 -30.183 -10.390  1.00  0.700          H  
ATOM  27626 2HE  MET B 740     -63.120 -30.542  -9.583  1.00  0.700          H  
ATOM  27627 3HE  MET B 740     -63.699 -28.865  -9.709  1.00  0.700          H  
ATOM  27628  N   GLY B 741     -61.031 -24.246 -10.912  1.00  0.440          N  
ATOM  27629  CA  GLY B 741     -61.104 -23.092 -10.033  1.00  0.460          C  
ATOM  27630  C   GLY B 741     -60.318 -23.292  -8.732  1.00  0.400          C  
ATOM  27631  O   GLY B 741     -60.651 -22.692  -7.705  1.00  0.410          O  
ATOM  27632  H   GLY B 741     -60.378 -24.221 -11.699  1.00  0.530          H  
ATOM  27633 1HA  GLY B 741     -60.711 -22.226 -10.565  1.00  0.550          H  
ATOM  27634 2HA  GLY B 741     -62.147 -22.880  -9.806  1.00  0.550          H  
ATOM  27635  N   VAL B 742     -59.310 -24.176  -8.750  1.00  0.360          N  
ATOM  27636  CA  VAL B 742     -58.499 -24.488  -7.580  1.00  0.330          C  
ATOM  27637  C   VAL B 742     -57.114 -23.857  -7.637  1.00  0.340          C  
ATOM  27638  O   VAL B 742     -56.340 -24.111  -8.558  1.00  0.360          O  
ATOM  27639  CB  VAL B 742     -58.306 -26.015  -7.479  1.00  0.470          C  
ATOM  27640  CG1 VAL B 742     -57.427 -26.358  -6.330  1.00  0.470          C  
ATOM  27641  CG2 VAL B 742     -59.604 -26.680  -7.299  1.00  0.470          C  
ATOM  27642  H   VAL B 742     -59.048 -24.643  -9.623  1.00  0.430          H  
ATOM  27643  HA  VAL B 742     -59.018 -24.127  -6.691  1.00  0.400          H  
ATOM  27644  HB  VAL B 742     -57.845 -26.368  -8.385  1.00  0.570          H  
ATOM  27645 1HG1 VAL B 742     -57.316 -27.427  -6.306  1.00  0.570          H  
ATOM  27646 2HG1 VAL B 742     -56.451 -25.901  -6.447  1.00  0.570          H  
ATOM  27647 3HG1 VAL B 742     -57.879 -26.010  -5.399  1.00  0.570          H  
ATOM  27648 1HG2 VAL B 742     -59.472 -27.758  -7.237  1.00  0.570          H  
ATOM  27649 2HG2 VAL B 742     -60.030 -26.313  -6.375  1.00  0.570          H  
ATOM  27650 3HG2 VAL B 742     -60.262 -26.442  -8.127  1.00  0.570          H  
ATOM  27651  N   SER B 743     -56.786 -23.059  -6.628  1.00  0.390          N  
ATOM  27652  CA  SER B 743     -55.474 -22.439  -6.570  1.00  0.450          C  
ATOM  27653  C   SER B 743     -54.427 -23.477  -6.187  1.00  0.390          C  
ATOM  27654  O   SER B 743     -54.624 -24.237  -5.233  1.00  0.320          O  
ATOM  27655  CB  SER B 743     -55.473 -21.298  -5.578  1.00  0.610          C  
ATOM  27656  OG  SER B 743     -54.184 -20.764  -5.428  1.00  0.610          O  
ATOM  27657  H   SER B 743     -57.465 -22.880  -5.900  1.00  0.470          H  
ATOM  27658  HA  SER B 743     -55.227 -22.047  -7.558  1.00  0.540          H  
ATOM  27659 1HB  SER B 743     -56.154 -20.520  -5.923  1.00  0.730          H  
ATOM  27660 2HB  SER B 743     -55.840 -21.649  -4.614  1.00  0.730          H  
ATOM  27661  HG  SER B 743     -54.295 -19.963  -4.899  1.00  0.730          H  
ATOM  27662  N   ILE B 744     -53.293 -23.489  -6.885  1.00  0.450          N  
ATOM  27663  CA  ILE B 744     -52.247 -24.449  -6.545  1.00  0.410          C  
ATOM  27664  C   ILE B 744     -51.716 -24.206  -5.134  1.00  0.340          C  
ATOM  27665  O   ILE B 744     -51.294 -25.150  -4.472  1.00  0.290          O  
ATOM  27666  CB  ILE B 744     -51.135 -24.491  -7.626  1.00  0.590          C  
ATOM  27667  CG1 ILE B 744     -50.159 -25.700  -7.467  1.00  0.590          C  
ATOM  27668  CG2 ILE B 744     -50.357 -23.288  -7.622  1.00  0.590          C  
ATOM  27669  CD1 ILE B 744     -50.747 -27.062  -7.665  1.00  0.590          C  
ATOM  27670  H   ILE B 744     -53.190 -22.850  -7.661  1.00  0.540          H  
ATOM  27671  HA  ILE B 744     -52.707 -25.424  -6.540  1.00  0.490          H  
ATOM  27672  HB  ILE B 744     -51.612 -24.588  -8.601  1.00  0.710          H  
ATOM  27673 1HG1 ILE B 744     -49.359 -25.575  -8.204  1.00  0.710          H  
ATOM  27674 2HG1 ILE B 744     -49.716 -25.670  -6.473  1.00  0.710          H  
ATOM  27675 1HG2 ILE B 744     -49.621 -23.362  -8.430  1.00  0.710          H  
ATOM  27676 2HG2 ILE B 744     -51.002 -22.432  -7.790  1.00  0.710          H  
ATOM  27677 3HG2 ILE B 744     -49.832 -23.174  -6.674  1.00  0.710          H  
ATOM  27678 1HD1 ILE B 744     -49.956 -27.804  -7.545  1.00  0.710          H  
ATOM  27679 2HD1 ILE B 744     -51.502 -27.248  -6.935  1.00  0.710          H  
ATOM  27680 3HD1 ILE B 744     -51.171 -27.138  -8.665  1.00  0.710          H  
ATOM  27681  N   ALA B 745     -51.731 -22.948  -4.670  1.00  0.380          N  
ATOM  27682  CA  ALA B 745     -51.306 -22.635  -3.314  1.00  0.370          C  
ATOM  27683  C   ALA B 745     -52.175 -23.362  -2.279  1.00  0.340          C  
ATOM  27684  O   ALA B 745     -51.671 -23.776  -1.231  1.00  0.320          O  
ATOM  27685  CB  ALA B 745     -51.374 -21.142  -3.081  1.00  0.520          C  
ATOM  27686  H   ALA B 745     -52.034 -22.197  -5.280  1.00  0.460          H  
ATOM  27687  HA  ALA B 745     -50.278 -22.972  -3.194  1.00  0.440          H  
ATOM  27688 1HB  ALA B 745     -51.033 -20.915  -2.071  1.00  0.630          H  
ATOM  27689 2HB  ALA B 745     -50.739 -20.632  -3.804  1.00  0.630          H  
ATOM  27690 3HB  ALA B 745     -52.402 -20.805  -3.199  1.00  0.630          H  
ATOM  27691  N   GLU B 746     -53.480 -23.499  -2.571  1.00  0.370          N  
ATOM  27692  CA  GLU B 746     -54.439 -24.167  -1.695  1.00  0.350          C  
ATOM  27693  C   GLU B 746     -54.120 -25.645  -1.672  1.00  0.340          C  
ATOM  27694  O   GLU B 746     -54.158 -26.295  -0.621  1.00  0.340          O  
ATOM  27695  CB  GLU B 746     -55.870 -23.935  -2.217  1.00  0.500          C  
ATOM  27696  CG  GLU B 746     -57.025 -24.570  -1.431  1.00  0.500          C  
ATOM  27697  CD  GLU B 746     -57.210 -24.059  -0.051  1.00  0.500          C  
ATOM  27698  OE1 GLU B 746     -56.578 -23.095   0.317  1.00  0.500          O  
ATOM  27699  OE2 GLU B 746     -58.022 -24.625   0.639  1.00  0.500          O  
ATOM  27700  H   GLU B 746     -53.825 -23.127  -3.450  1.00  0.440          H  
ATOM  27701  HA  GLU B 746     -54.345 -23.765  -0.686  1.00  0.420          H  
ATOM  27702 1HB  GLU B 746     -56.059 -22.865  -2.277  1.00  0.600          H  
ATOM  27703 2HB  GLU B 746     -55.952 -24.328  -3.221  1.00  0.600          H  
ATOM  27704 1HG  GLU B 746     -57.952 -24.419  -1.990  1.00  0.600          H  
ATOM  27705 2HG  GLU B 746     -56.845 -25.640  -1.374  1.00  0.600          H  
ATOM  27706  N   ILE B 747     -53.781 -26.183  -2.841  1.00  0.330          N  
ATOM  27707  CA  ILE B 747     -53.448 -27.593  -2.934  1.00  0.330          C  
ATOM  27708  C   ILE B 747     -52.198 -27.879  -2.128  1.00  0.340          C  
ATOM  27709  O   ILE B 747     -52.164 -28.827  -1.336  1.00  0.340          O  
ATOM  27710  CB  ILE B 747     -53.199 -28.023  -4.391  1.00  0.460          C  
ATOM  27711  CG1 ILE B 747     -54.501 -27.936  -5.167  1.00  0.460          C  
ATOM  27712  CG2 ILE B 747     -52.612 -29.454  -4.433  1.00  0.460          C  
ATOM  27713  CD1 ILE B 747     -54.365 -28.057  -6.691  1.00  0.460          C  
ATOM  27714  H   ILE B 747     -53.824 -25.582  -3.674  1.00  0.400          H  
ATOM  27715  HA  ILE B 747     -54.264 -28.177  -2.519  1.00  0.400          H  
ATOM  27716  HB  ILE B 747     -52.501 -27.339  -4.848  1.00  0.550          H  
ATOM  27717 1HG1 ILE B 747     -55.137 -28.705  -4.808  1.00  0.550          H  
ATOM  27718 2HG1 ILE B 747     -54.971 -26.985  -4.941  1.00  0.550          H  
ATOM  27719 1HG2 ILE B 747     -52.428 -29.753  -5.453  1.00  0.550          H  
ATOM  27720 2HG2 ILE B 747     -51.666 -29.504  -3.893  1.00  0.550          H  
ATOM  27721 3HG2 ILE B 747     -53.320 -30.139  -3.972  1.00  0.550          H  
ATOM  27722 1HD1 ILE B 747     -55.331 -28.006  -7.148  1.00  0.550          H  
ATOM  27723 2HD1 ILE B 747     -53.765 -27.264  -7.076  1.00  0.550          H  
ATOM  27724 3HD1 ILE B 747     -53.918 -28.990  -6.963  1.00  0.550          H  
ATOM  27725  N   ASN B 748     -51.172 -27.050  -2.336  1.00  0.340          N  
ATOM  27726  CA  ASN B 748     -49.892 -27.201  -1.673  1.00  0.350          C  
ATOM  27727  C   ASN B 748     -50.013 -27.059  -0.159  1.00  0.340          C  
ATOM  27728  O   ASN B 748     -49.395 -27.827   0.584  1.00  0.350          O  
ATOM  27729  CB  ASN B 748     -48.936 -26.136  -2.177  1.00  0.490          C  
ATOM  27730  CG  ASN B 748     -48.487 -26.317  -3.595  1.00  0.490          C  
ATOM  27731  OD1 ASN B 748     -48.609 -27.381  -4.194  1.00  0.490          O  
ATOM  27732  ND2 ASN B 748     -47.940 -25.262  -4.146  1.00  0.490          N  
ATOM  27733  H   ASN B 748     -51.279 -26.304  -3.028  1.00  0.410          H  
ATOM  27734  HA  ASN B 748     -49.498 -28.195  -1.892  1.00  0.420          H  
ATOM  27735 1HB  ASN B 748     -49.420 -25.165  -2.095  1.00  0.580          H  
ATOM  27736 2HB  ASN B 748     -48.057 -26.113  -1.536  1.00  0.580          H  
ATOM  27737 1HD2 ASN B 748     -47.593 -25.306  -5.088  1.00  0.580          H  
ATOM  27738 2HD2 ASN B 748     -47.854 -24.415  -3.627  1.00  0.580          H  
ATOM  27739  N   ASN B 749     -50.842 -26.108   0.303  1.00  0.330          N  
ATOM  27740  CA  ASN B 749     -51.019 -25.863   1.724  1.00  0.320          C  
ATOM  27741  C   ASN B 749     -51.841 -26.987   2.334  1.00  0.310          C  
ATOM  27742  O   ASN B 749     -51.568 -27.404   3.458  1.00  0.310          O  
ATOM  27743  CB  ASN B 749     -51.648 -24.492   1.943  1.00  0.450          C  
ATOM  27744  CG  ASN B 749     -51.658 -23.978   3.395  1.00  0.450          C  
ATOM  27745  OD1 ASN B 749     -50.634 -23.933   4.110  1.00  0.450          O  
ATOM  27746  ND2 ASN B 749     -52.809 -23.534   3.824  1.00  0.450          N  
ATOM  27747  H   ASN B 749     -51.306 -25.475  -0.355  1.00  0.400          H  
ATOM  27748  HA  ASN B 749     -50.041 -25.872   2.203  1.00  0.380          H  
ATOM  27749 1HB  ASN B 749     -51.121 -23.765   1.328  1.00  0.540          H  
ATOM  27750 2HB  ASN B 749     -52.681 -24.521   1.579  1.00  0.540          H  
ATOM  27751 1HD2 ASN B 749     -52.885 -23.132   4.738  1.00  0.540          H  
ATOM  27752 2HD2 ASN B 749     -53.623 -23.561   3.228  1.00  0.540          H  
ATOM  27753  N   THR B 750     -52.843 -27.499   1.605  1.00  0.320          N  
ATOM  27754  CA  THR B 750     -53.665 -28.584   2.120  1.00  0.310          C  
ATOM  27755  C   THR B 750     -52.793 -29.818   2.312  1.00  0.300          C  
ATOM  27756  O   THR B 750     -52.830 -30.440   3.376  1.00  0.290          O  
ATOM  27757  CB  THR B 750     -54.836 -28.927   1.163  1.00  0.440          C  
ATOM  27758  OG1 THR B 750     -55.660 -27.773   0.996  1.00  0.440          O  
ATOM  27759  CG2 THR B 750     -55.723 -30.073   1.757  1.00  0.440          C  
ATOM  27760  H   THR B 750     -53.079 -27.093   0.700  1.00  0.380          H  
ATOM  27761  HA  THR B 750     -54.071 -28.289   3.086  1.00  0.370          H  
ATOM  27762  HB  THR B 750     -54.433 -29.229   0.195  1.00  0.530          H  
ATOM  27763  HG1 THR B 750     -55.179 -27.115   0.450  1.00  0.530          H  
ATOM  27764 1HG2 THR B 750     -56.542 -30.289   1.067  1.00  0.530          H  
ATOM  27765 2HG2 THR B 750     -55.145 -30.968   1.921  1.00  0.530          H  
ATOM  27766 3HG2 THR B 750     -56.129 -29.767   2.685  1.00  0.530          H  
ATOM  27767  N   MET B 751     -51.984 -30.173   1.289  1.00  0.290          N  
ATOM  27768  CA  MET B 751     -51.104 -31.336   1.397  1.00  0.300          C  
ATOM  27769  C   MET B 751     -50.079 -31.147   2.507  1.00  0.310          C  
ATOM  27770  O   MET B 751     -49.859 -32.056   3.313  1.00  0.320          O  
ATOM  27771  CB  MET B 751     -50.405 -31.638   0.057  1.00  0.420          C  
ATOM  27772  CG  MET B 751     -51.336 -32.180  -1.027  1.00  0.420          C  
ATOM  27773  SD  MET B 751     -50.575 -32.488  -2.640  1.00  0.420          S  
ATOM  27774  CE  MET B 751     -52.015 -33.147  -3.530  1.00  0.420          C  
ATOM  27775  H   MET B 751     -52.000 -29.624   0.422  1.00  0.350          H  
ATOM  27776  HA  MET B 751     -51.715 -32.197   1.657  1.00  0.360          H  
ATOM  27777 1HB  MET B 751     -49.949 -30.718  -0.326  1.00  0.500          H  
ATOM  27778 2HB  MET B 751     -49.607 -32.363   0.216  1.00  0.500          H  
ATOM  27779 1HG  MET B 751     -51.750 -33.111  -0.674  1.00  0.500          H  
ATOM  27780 2HG  MET B 751     -52.143 -31.467  -1.171  1.00  0.500          H  
ATOM  27781 1HE  MET B 751     -51.744 -33.373  -4.554  1.00  0.500          H  
ATOM  27782 2HE  MET B 751     -52.364 -34.052  -3.040  1.00  0.500          H  
ATOM  27783 3HE  MET B 751     -52.816 -32.413  -3.525  1.00  0.500          H  
ATOM  27784  N   ARG B 752     -49.448 -29.973   2.566  1.00  0.300          N  
ATOM  27785  CA  ARG B 752     -48.468 -29.731   3.599  1.00  0.340          C  
ATOM  27786  C   ARG B 752     -49.052 -29.822   4.994  1.00  0.330          C  
ATOM  27787  O   ARG B 752     -48.545 -30.593   5.813  1.00  0.340          O  
ATOM  27788  CB  ARG B 752     -47.775 -28.392   3.399  1.00  0.460          C  
ATOM  27789  CG  ARG B 752     -46.656 -28.053   4.437  1.00  0.460          C  
ATOM  27790  CD  ARG B 752     -47.138 -27.254   5.611  1.00  0.460          C  
ATOM  27791  NE  ARG B 752     -47.761 -26.008   5.174  1.00  0.460          N  
ATOM  27792  CZ  ARG B 752     -47.077 -24.894   4.857  1.00  0.460          C  
ATOM  27793  NH1 ARG B 752     -45.765 -24.906   4.962  1.00  0.460          N  
ATOM  27794  NH2 ARG B 752     -47.717 -23.811   4.447  1.00  0.460          N  
ATOM  27795  H   ARG B 752     -49.618 -29.238   1.873  1.00  0.360          H  
ATOM  27796  HA  ARG B 752     -47.702 -30.490   3.511  1.00  0.410          H  
ATOM  27797 1HB  ARG B 752     -47.309 -28.384   2.412  1.00  0.550          H  
ATOM  27798 2HB  ARG B 752     -48.519 -27.600   3.406  1.00  0.550          H  
ATOM  27799 1HG  ARG B 752     -46.258 -28.985   4.842  1.00  0.550          H  
ATOM  27800 2HG  ARG B 752     -45.853 -27.518   3.936  1.00  0.550          H  
ATOM  27801 1HD  ARG B 752     -47.849 -27.799   6.199  1.00  0.550          H  
ATOM  27802 2HD  ARG B 752     -46.295 -27.021   6.257  1.00  0.550          H  
ATOM  27803  HE  ARG B 752     -48.768 -25.990   5.098  1.00  0.550          H  
ATOM  27804 1HH1 ARG B 752     -45.282 -25.729   5.279  1.00  0.550          H  
ATOM  27805 2HH1 ARG B 752     -45.184 -24.085   4.754  1.00  0.550          H  
ATOM  27806 1HH2 ARG B 752     -48.741 -23.820   4.358  1.00  0.550          H  
ATOM  27807 2HH2 ARG B 752     -47.195 -22.977   4.214  1.00  0.550          H  
ATOM  27808  N   ILE B 753     -50.141 -29.093   5.280  1.00  0.300          N  
ATOM  27809  CA  ILE B 753     -50.674 -29.111   6.636  1.00  0.300          C  
ATOM  27810  C   ILE B 753     -51.151 -30.502   6.980  1.00  0.300          C  
ATOM  27811  O   ILE B 753     -50.891 -31.003   8.069  1.00  0.300          O  
ATOM  27812  CB  ILE B 753     -51.861 -28.138   6.841  1.00  0.420          C  
ATOM  27813  CG1 ILE B 753     -51.400 -26.668   6.713  1.00  0.420          C  
ATOM  27814  CG2 ILE B 753     -52.443 -28.372   8.282  1.00  0.420          C  
ATOM  27815  CD1 ILE B 753     -52.531 -25.651   6.590  1.00  0.420          C  
ATOM  27816  H   ILE B 753     -50.577 -28.502   4.566  1.00  0.360          H  
ATOM  27817  HA  ILE B 753     -49.879 -28.839   7.328  1.00  0.360          H  
ATOM  27818  HB  ILE B 753     -52.623 -28.318   6.081  1.00  0.500          H  
ATOM  27819 1HG1 ILE B 753     -50.837 -26.417   7.577  1.00  0.500          H  
ATOM  27820 2HG1 ILE B 753     -50.762 -26.574   5.837  1.00  0.500          H  
ATOM  27821 1HG2 ILE B 753     -53.269 -27.705   8.469  1.00  0.500          H  
ATOM  27822 2HG2 ILE B 753     -52.800 -29.392   8.403  1.00  0.500          H  
ATOM  27823 3HG2 ILE B 753     -51.658 -28.181   9.017  1.00  0.500          H  
ATOM  27824 1HD1 ILE B 753     -52.103 -24.653   6.512  1.00  0.500          H  
ATOM  27825 2HD1 ILE B 753     -53.107 -25.861   5.694  1.00  0.500          H  
ATOM  27826 3HD1 ILE B 753     -53.183 -25.684   7.455  1.00  0.500          H  
ATOM  27827  N   ALA B 754     -51.906 -31.118   6.083  1.00  0.290          N  
ATOM  27828  CA  ALA B 754     -52.440 -32.427   6.352  1.00  0.290          C  
ATOM  27829  C   ALA B 754     -51.390 -33.513   6.599  1.00  0.300          C  
ATOM  27830  O   ALA B 754     -51.504 -34.252   7.582  1.00  0.320          O  
ATOM  27831  CB  ALA B 754     -53.270 -32.844   5.162  1.00  0.410          C  
ATOM  27832  H   ALA B 754     -52.138 -30.672   5.192  1.00  0.350          H  
ATOM  27833  HA  ALA B 754     -53.069 -32.360   7.237  1.00  0.350          H  
ATOM  27834 1HB  ALA B 754     -53.683 -33.801   5.346  1.00  0.490          H  
ATOM  27835 2HB  ALA B 754     -54.059 -32.117   4.990  1.00  0.490          H  
ATOM  27836 3HB  ALA B 754     -52.638 -32.892   4.289  1.00  0.490          H  
ATOM  27837  N   TRP B 755     -50.334 -33.575   5.776  1.00  0.300          N  
ATOM  27838  CA  TRP B 755     -49.354 -34.658   5.883  1.00  0.330          C  
ATOM  27839  C   TRP B 755     -48.013 -34.303   6.539  1.00  0.350          C  
ATOM  27840  O   TRP B 755     -47.377 -35.152   7.169  1.00  0.450          O  
ATOM  27841  CB  TRP B 755     -49.103 -35.169   4.468  1.00  0.450          C  
ATOM  27842  CG  TRP B 755     -50.277 -35.874   3.860  1.00  0.450          C  
ATOM  27843  CD1 TRP B 755     -51.291 -35.297   3.157  1.00  0.450          C  
ATOM  27844  CD2 TRP B 755     -50.532 -37.290   3.832  1.00  0.450          C  
ATOM  27845  NE1 TRP B 755     -52.173 -36.246   2.736  1.00  0.450          N  
ATOM  27846  CE2 TRP B 755     -51.722 -37.473   3.125  1.00  0.450          C  
ATOM  27847  CE3 TRP B 755     -49.860 -38.399   4.331  1.00  0.450          C  
ATOM  27848  CZ2 TRP B 755     -52.253 -38.722   2.910  1.00  0.450          C  
ATOM  27849  CZ3 TRP B 755     -50.400 -39.644   4.102  1.00  0.450          C  
ATOM  27850  CH2 TRP B 755     -51.558 -39.803   3.412  1.00  0.450          C  
ATOM  27851  H   TRP B 755     -50.245 -32.915   4.998  1.00  0.360          H  
ATOM  27852  HA  TRP B 755     -49.811 -35.457   6.460  1.00  0.400          H  
ATOM  27853 1HB  TRP B 755     -48.850 -34.330   3.824  1.00  0.540          H  
ATOM  27854 2HB  TRP B 755     -48.255 -35.848   4.471  1.00  0.540          H  
ATOM  27855  HD1 TRP B 755     -51.385 -34.234   2.976  1.00  0.540          H  
ATOM  27856  HE1 TRP B 755     -53.022 -36.076   2.220  1.00  0.540          H  
ATOM  27857  HE3 TRP B 755     -48.927 -38.289   4.887  1.00  0.540          H  
ATOM  27858  HZ2 TRP B 755     -53.175 -38.872   2.369  1.00  0.540          H  
ATOM  27859  HZ3 TRP B 755     -49.881 -40.508   4.491  1.00  0.540          H  
ATOM  27860  HH2 TRP B 755     -51.943 -40.806   3.259  1.00  0.540          H  
ATOM  27861  N   GLY B 756     -47.526 -33.081   6.362  1.00  0.320          N  
ATOM  27862  CA  GLY B 756     -46.245 -32.690   6.936  1.00  0.360          C  
ATOM  27863  C   GLY B 756     -46.480 -32.097   8.308  1.00  0.310          C  
ATOM  27864  O   GLY B 756     -45.800 -32.415   9.292  1.00  0.290          O  
ATOM  27865  H   GLY B 756     -48.042 -32.380   5.841  1.00  0.380          H  
ATOM  27866 1HA  GLY B 756     -45.584 -33.544   7.016  1.00  0.430          H  
ATOM  27867 2HA  GLY B 756     -45.777 -31.952   6.287  1.00  0.430          H  
ATOM  27868  N   GLY B 757     -47.500 -31.267   8.361  1.00  0.320          N  
ATOM  27869  CA  GLY B 757     -47.889 -30.522   9.529  1.00  0.300          C  
ATOM  27870  C   GLY B 757     -47.392 -29.116   9.413  1.00  0.290          C  
ATOM  27871  O   GLY B 757     -46.423 -28.843   8.700  1.00  0.290          O  
ATOM  27872  H   GLY B 757     -48.007 -31.091   7.497  1.00  0.380          H  
ATOM  27873 1HA  GLY B 757     -48.975 -30.520   9.618  1.00  0.360          H  
ATOM  27874 2HA  GLY B 757     -47.466 -30.972  10.418  1.00  0.360          H  
ATOM  27875  N   SER B 758     -48.028 -28.217  10.136  1.00  0.280          N  
ATOM  27876  CA  SER B 758     -47.625 -26.836  10.050  1.00  0.270          C  
ATOM  27877  C   SER B 758     -47.662 -26.104  11.360  1.00  0.260          C  
ATOM  27878  O   SER B 758     -48.578 -26.258  12.178  1.00  0.270          O  
ATOM  27879  CB  SER B 758     -48.515 -26.099   9.090  1.00  0.380          C  
ATOM  27880  OG  SER B 758     -48.143 -24.761   9.011  1.00  0.380          O  
ATOM  27881  H   SER B 758     -48.844 -28.507  10.678  1.00  0.340          H  
ATOM  27882  HA  SER B 758     -46.601 -26.799   9.678  1.00  0.320          H  
ATOM  27883 1HB  SER B 758     -48.464 -26.556   8.116  1.00  0.460          H  
ATOM  27884 2HB  SER B 758     -49.541 -26.171   9.442  1.00  0.460          H  
ATOM  27885  HG  SER B 758     -48.768 -24.340   8.418  1.00  0.460          H  
ATOM  27886  N   TYR B 759     -46.615 -25.324  11.569  1.00  0.260          N  
ATOM  27887  CA  TYR B 759     -46.520 -24.444  12.711  1.00  0.260          C  
ATOM  27888  C   TYR B 759     -47.382 -23.243  12.418  1.00  0.260          C  
ATOM  27889  O   TYR B 759     -47.234 -22.603  11.374  1.00  0.330          O  
ATOM  27890  CB  TYR B 759     -45.068 -24.057  12.959  1.00  0.360          C  
ATOM  27891  CG  TYR B 759     -44.900 -23.014  13.984  1.00  0.360          C  
ATOM  27892  CD1 TYR B 759     -45.376 -23.172  15.267  1.00  0.360          C  
ATOM  27893  CD2 TYR B 759     -44.236 -21.866  13.628  1.00  0.360          C  
ATOM  27894  CE1 TYR B 759     -45.189 -22.147  16.173  1.00  0.360          C  
ATOM  27895  CE2 TYR B 759     -44.049 -20.882  14.529  1.00  0.360          C  
ATOM  27896  CZ  TYR B 759     -44.514 -21.006  15.793  1.00  0.360          C  
ATOM  27897  OH  TYR B 759     -44.296 -19.982  16.678  1.00  0.360          O  
ATOM  27898  H   TYR B 759     -45.895 -25.295  10.860  1.00  0.310          H  
ATOM  27899  HA  TYR B 759     -46.928 -24.940  13.591  1.00  0.310          H  
ATOM  27900 1HB  TYR B 759     -44.499 -24.922  13.263  1.00  0.440          H  
ATOM  27901 2HB  TYR B 759     -44.635 -23.692  12.031  1.00  0.440          H  
ATOM  27902  HD1 TYR B 759     -45.906 -24.082  15.564  1.00  0.440          H  
ATOM  27903  HD2 TYR B 759     -43.856 -21.746  12.613  1.00  0.440          H  
ATOM  27904  HE1 TYR B 759     -45.565 -22.234  17.186  1.00  0.440          H  
ATOM  27905  HE2 TYR B 759     -43.527 -19.989  14.237  1.00  0.440          H  
ATOM  27906  HH  TYR B 759     -44.601 -20.224  17.586  1.00  0.440          H  
ATOM  27907  N   ILE B 760     -48.304 -22.950  13.317  1.00  0.220          N  
ATOM  27908  CA  ILE B 760     -49.228 -21.867  13.080  1.00  0.210          C  
ATOM  27909  C   ILE B 760     -48.887 -20.625  13.902  1.00  0.210          C  
ATOM  27910  O   ILE B 760     -48.779 -19.515  13.358  1.00  0.260          O  
ATOM  27911  CB  ILE B 760     -50.666 -22.345  13.409  1.00  0.300          C  
ATOM  27912  CG1 ILE B 760     -51.029 -23.640  12.607  1.00  0.300          C  
ATOM  27913  CG2 ILE B 760     -51.689 -21.277  13.144  1.00  0.300          C  
ATOM  27914  CD1 ILE B 760     -50.955 -23.589  11.094  1.00  0.300          C  
ATOM  27915  H   ILE B 760     -48.379 -23.513  14.168  1.00  0.260          H  
ATOM  27916  HA  ILE B 760     -49.179 -21.590  12.031  1.00  0.250          H  
ATOM  27917  HB  ILE B 760     -50.709 -22.612  14.467  1.00  0.360          H  
ATOM  27918 1HG1 ILE B 760     -50.381 -24.450  12.951  1.00  0.360          H  
ATOM  27919 2HG1 ILE B 760     -52.044 -23.877  12.856  1.00  0.360          H  
ATOM  27920 1HG2 ILE B 760     -52.653 -21.656  13.405  1.00  0.360          H  
ATOM  27921 2HG2 ILE B 760     -51.477 -20.400  13.741  1.00  0.360          H  
ATOM  27922 3HG2 ILE B 760     -51.676 -21.010  12.093  1.00  0.360          H  
ATOM  27923 1HD1 ILE B 760     -51.256 -24.557  10.690  1.00  0.360          H  
ATOM  27924 2HD1 ILE B 760     -51.608 -22.830  10.721  1.00  0.360          H  
ATOM  27925 3HD1 ILE B 760     -49.934 -23.379  10.778  1.00  0.360          H  
ATOM  27926  N   ASN B 761     -48.798 -20.812  15.217  1.00  0.200          N  
ATOM  27927  CA  ASN B 761     -48.604 -19.714  16.179  1.00  0.200          C  
ATOM  27928  C   ASN B 761     -48.186 -20.288  17.521  1.00  0.190          C  
ATOM  27929  O   ASN B 761     -48.007 -21.496  17.612  1.00  0.190          O  
ATOM  27930  CB  ASN B 761     -49.870 -18.862  16.297  1.00  0.280          C  
ATOM  27931  CG  ASN B 761     -49.590 -17.392  16.619  1.00  0.280          C  
ATOM  27932  OD1 ASN B 761     -48.690 -17.085  17.416  1.00  0.280          O  
ATOM  27933  ND2 ASN B 761     -50.330 -16.500  16.012  1.00  0.280          N  
ATOM  27934  H   ASN B 761     -48.847 -21.781  15.547  1.00  0.240          H  
ATOM  27935  HA  ASN B 761     -47.785 -19.081  15.834  1.00  0.240          H  
ATOM  27936 1HB  ASN B 761     -50.441 -18.907  15.374  1.00  0.340          H  
ATOM  27937 2HB  ASN B 761     -50.503 -19.270  17.089  1.00  0.340          H  
ATOM  27938 1HD2 ASN B 761     -50.187 -15.527  16.191  1.00  0.340          H  
ATOM  27939 2HD2 ASN B 761     -51.046 -16.788  15.381  1.00  0.340          H  
ATOM  27940  N   ASP B 762     -47.982 -19.442  18.534  1.00  0.200          N  
ATOM  27941  CA  ASP B 762     -47.666 -19.932  19.876  1.00  0.200          C  
ATOM  27942  C   ASP B 762     -48.886 -19.886  20.806  1.00  0.210          C  
ATOM  27943  O   ASP B 762     -49.947 -19.404  20.417  1.00  0.210          O  
ATOM  27944  CB  ASP B 762     -46.565 -19.088  20.480  1.00  0.280          C  
ATOM  27945  CG  ASP B 762     -45.288 -19.154  19.713  1.00  0.280          C  
ATOM  27946  OD1 ASP B 762     -44.923 -20.209  19.228  1.00  0.280          O  
ATOM  27947  OD2 ASP B 762     -44.674 -18.130  19.580  1.00  0.280          O  
ATOM  27948  H   ASP B 762     -48.090 -18.445  18.367  1.00  0.240          H  
ATOM  27949  HA  ASP B 762     -47.334 -20.961  19.807  1.00  0.240          H  
ATOM  27950 1HB  ASP B 762     -46.889 -18.051  20.579  1.00  0.340          H  
ATOM  27951 2HB  ASP B 762     -46.376 -19.473  21.455  1.00  0.340          H  
ATOM  27952  N   PHE B 763     -48.728 -20.348  22.047  1.00  0.220          N  
ATOM  27953  CA  PHE B 763     -49.800 -20.279  23.050  1.00  0.240          C  
ATOM  27954  C   PHE B 763     -49.127 -20.248  24.423  1.00  0.250          C  
ATOM  27955  O   PHE B 763     -47.932 -20.534  24.519  1.00  0.250          O  
ATOM  27956  CB  PHE B 763     -50.762 -21.463  22.925  1.00  0.330          C  
ATOM  27957  CG  PHE B 763     -50.267 -22.777  23.389  1.00  0.330          C  
ATOM  27958  CD1 PHE B 763     -50.725 -23.282  24.601  1.00  0.330          C  
ATOM  27959  CD2 PHE B 763     -49.337 -23.494  22.696  1.00  0.330          C  
ATOM  27960  CE1 PHE B 763     -50.279 -24.480  25.069  1.00  0.330          C  
ATOM  27961  CE2 PHE B 763     -48.884 -24.681  23.175  1.00  0.330          C  
ATOM  27962  CZ  PHE B 763     -49.350 -25.183  24.355  1.00  0.330          C  
ATOM  27963  H   PHE B 763     -47.846 -20.805  22.274  1.00  0.260          H  
ATOM  27964  HA  PHE B 763     -50.364 -19.360  22.912  1.00  0.290          H  
ATOM  27965 1HB  PHE B 763     -51.671 -21.242  23.463  1.00  0.390          H  
ATOM  27966 2HB  PHE B 763     -51.030 -21.562  21.894  1.00  0.390          H  
ATOM  27967  HD1 PHE B 763     -51.461 -22.713  25.183  1.00  0.390          H  
ATOM  27968  HD2 PHE B 763     -48.943 -23.110  21.760  1.00  0.390          H  
ATOM  27969  HE1 PHE B 763     -50.658 -24.869  26.021  1.00  0.390          H  
ATOM  27970  HE2 PHE B 763     -48.142 -25.221  22.624  1.00  0.390          H  
ATOM  27971  HZ  PHE B 763     -48.974 -26.136  24.727  1.00  0.390          H  
ATOM  27972  N   VAL B 764     -49.862 -19.946  25.497  1.00  0.280          N  
ATOM  27973  CA  VAL B 764     -49.211 -19.923  26.816  1.00  0.300          C  
ATOM  27974  C   VAL B 764     -49.617 -21.086  27.725  1.00  0.300          C  
ATOM  27975  O   VAL B 764     -50.756 -21.193  28.153  1.00  0.310          O  
ATOM  27976  CB  VAL B 764     -49.520 -18.589  27.526  1.00  0.410          C  
ATOM  27977  CG1 VAL B 764     -48.872 -18.556  28.916  1.00  0.410          C  
ATOM  27978  CG2 VAL B 764     -49.011 -17.453  26.694  1.00  0.410          C  
ATOM  27979  H   VAL B 764     -50.868 -19.765  25.397  1.00  0.340          H  
ATOM  27980  HA  VAL B 764     -48.134 -19.981  26.667  1.00  0.360          H  
ATOM  27981  HB  VAL B 764     -50.588 -18.490  27.640  1.00  0.490          H  
ATOM  27982 1HG1 VAL B 764     -49.103 -17.608  29.400  1.00  0.490          H  
ATOM  27983 2HG1 VAL B 764     -49.253 -19.367  29.527  1.00  0.490          H  
ATOM  27984 3HG1 VAL B 764     -47.788 -18.654  28.806  1.00  0.490          H  
ATOM  27985 1HG2 VAL B 764     -49.247 -16.516  27.183  1.00  0.490          H  
ATOM  27986 2HG2 VAL B 764     -47.952 -17.551  26.597  1.00  0.490          H  
ATOM  27987 3HG2 VAL B 764     -49.476 -17.478  25.719  1.00  0.490          H  
ATOM  27988  N   ASP B 765     -48.660 -21.925  28.087  1.00  0.330          N  
ATOM  27989  CA  ASP B 765     -48.933 -23.101  28.898  1.00  0.330          C  
ATOM  27990  C   ASP B 765     -48.349 -22.945  30.296  1.00  0.390          C  
ATOM  27991  O   ASP B 765     -47.129 -22.990  30.476  1.00  0.410          O  
ATOM  27992  CB  ASP B 765     -48.343 -24.349  28.267  1.00  0.460          C  
ATOM  27993  CG  ASP B 765     -48.743 -25.632  29.005  1.00  0.460          C  
ATOM  27994  OD1 ASP B 765     -49.684 -25.572  29.760  1.00  0.460          O  
ATOM  27995  OD2 ASP B 765     -48.069 -26.638  28.852  1.00  0.460          O  
ATOM  27996  H   ASP B 765     -47.713 -21.756  27.760  1.00  0.400          H  
ATOM  27997  HA  ASP B 765     -50.013 -23.227  28.984  1.00  0.400          H  
ATOM  27998 1HB  ASP B 765     -48.642 -24.412  27.240  1.00  0.550          H  
ATOM  27999 2HB  ASP B 765     -47.281 -24.247  28.277  1.00  0.550          H  
ATOM  28000  N   ARG B 766     -49.202 -22.690  31.277  1.00  0.470          N  
ATOM  28001  CA  ARG B 766     -48.770 -22.483  32.661  1.00  0.550          C  
ATOM  28002  C   ARG B 766     -47.692 -21.407  32.772  1.00  0.530          C  
ATOM  28003  O   ARG B 766     -46.726 -21.553  33.523  1.00  0.560          O  
ATOM  28004  CB  ARG B 766     -48.210 -23.772  33.256  1.00  0.740          C  
ATOM  28005  CG  ARG B 766     -49.157 -24.951  33.281  1.00  0.740          C  
ATOM  28006  CD  ARG B 766     -48.550 -26.110  33.976  1.00  0.740          C  
ATOM  28007  NE  ARG B 766     -49.402 -27.290  33.910  1.00  0.740          N  
ATOM  28008  CZ  ARG B 766     -49.150 -28.474  34.513  1.00  0.740          C  
ATOM  28009  NH1 ARG B 766     -48.072 -28.629  35.258  1.00  0.740          N  
ATOM  28010  NH2 ARG B 766     -49.991 -29.483  34.351  1.00  0.740          N  
ATOM  28011  H   ARG B 766     -50.190 -22.665  31.045  1.00  0.560          H  
ATOM  28012  HA  ARG B 766     -49.637 -22.171  33.245  1.00  0.660          H  
ATOM  28013 1HB  ARG B 766     -47.320 -24.078  32.713  1.00  0.890          H  
ATOM  28014 2HB  ARG B 766     -47.909 -23.586  34.286  1.00  0.890          H  
ATOM  28015 1HG  ARG B 766     -50.074 -24.676  33.797  1.00  0.890          H  
ATOM  28016 2HG  ARG B 766     -49.388 -25.252  32.258  1.00  0.890          H  
ATOM  28017 1HD  ARG B 766     -47.597 -26.347  33.503  1.00  0.890          H  
ATOM  28018 2HD  ARG B 766     -48.390 -25.855  35.022  1.00  0.890          H  
ATOM  28019  HE  ARG B 766     -50.227 -27.229  33.323  1.00  0.890          H  
ATOM  28020 1HH1 ARG B 766     -47.427 -27.864  35.384  1.00  0.890          H  
ATOM  28021 2HH1 ARG B 766     -47.889 -29.516  35.706  1.00  0.890          H  
ATOM  28022 1HH2 ARG B 766     -50.818 -29.367  33.780  1.00  0.890          H  
ATOM  28023 2HH2 ARG B 766     -49.811 -30.371  34.797  1.00  0.890          H  
ATOM  28024  N   GLY B 767     -47.863 -20.330  32.022  1.00  0.500          N  
ATOM  28025  CA  GLY B 767     -46.938 -19.206  32.022  1.00  0.500          C  
ATOM  28026  C   GLY B 767     -45.823 -19.267  30.969  1.00  0.480          C  
ATOM  28027  O   GLY B 767     -45.135 -18.270  30.761  1.00  0.540          O  
ATOM  28028  H   GLY B 767     -48.687 -20.287  31.442  1.00  0.600          H  
ATOM  28029 1HA  GLY B 767     -47.507 -18.287  31.878  1.00  0.600          H  
ATOM  28030 2HA  GLY B 767     -46.484 -19.130  33.009  1.00  0.600          H  
ATOM  28031  N   ARG B 768     -45.643 -20.396  30.281  1.00  0.420          N  
ATOM  28032  CA  ARG B 768     -44.580 -20.483  29.275  1.00  0.400          C  
ATOM  28033  C   ARG B 768     -45.100 -20.482  27.851  1.00  0.340          C  
ATOM  28034  O   ARG B 768     -46.036 -21.201  27.511  1.00  0.320          O  
ATOM  28035  CB  ARG B 768     -43.788 -21.764  29.445  1.00  0.570          C  
ATOM  28036  CG  ARG B 768     -42.926 -21.889  30.673  1.00  0.570          C  
ATOM  28037  CD  ARG B 768     -42.373 -23.267  30.727  1.00  0.570          C  
ATOM  28038  NE  ARG B 768     -41.333 -23.457  31.720  1.00  0.570          N  
ATOM  28039  CZ  ARG B 768     -41.519 -23.664  33.036  1.00  0.570          C  
ATOM  28040  NH1 ARG B 768     -42.718 -23.639  33.575  1.00  0.570          N  
ATOM  28041  NH2 ARG B 768     -40.462 -23.902  33.764  1.00  0.570          N  
ATOM  28042  H   ARG B 768     -46.219 -21.218  30.480  1.00  0.500          H  
ATOM  28043  HA  ARG B 768     -43.911 -19.632  29.398  1.00  0.480          H  
ATOM  28044 1HB  ARG B 768     -44.490 -22.597  29.467  1.00  0.680          H  
ATOM  28045 2HB  ARG B 768     -43.149 -21.904  28.571  1.00  0.680          H  
ATOM  28046 1HG  ARG B 768     -42.104 -21.176  30.629  1.00  0.680          H  
ATOM  28047 2HG  ARG B 768     -43.532 -21.703  31.561  1.00  0.680          H  
ATOM  28048 1HD  ARG B 768     -43.181 -23.967  30.938  1.00  0.680          H  
ATOM  28049 2HD  ARG B 768     -41.946 -23.514  29.753  1.00  0.680          H  
ATOM  28050  HE  ARG B 768     -40.354 -23.548  31.387  1.00  0.680          H  
ATOM  28051 1HH1 ARG B 768     -43.527 -23.461  33.001  1.00  0.680          H  
ATOM  28052 2HH1 ARG B 768     -42.832 -23.800  34.565  1.00  0.680          H  
ATOM  28053 1HH2 ARG B 768     -39.550 -23.947  33.282  1.00  0.680          H  
ATOM  28054 2HH2 ARG B 768     -40.539 -24.077  34.753  1.00  0.680          H  
ATOM  28055  N   VAL B 769     -44.430 -19.765  26.977  1.00  0.380          N  
ATOM  28056  CA  VAL B 769     -44.858 -19.786  25.588  1.00  0.310          C  
ATOM  28057  C   VAL B 769     -44.358 -21.037  24.848  1.00  0.270          C  
ATOM  28058  O   VAL B 769     -43.158 -21.328  24.822  1.00  0.300          O  
ATOM  28059  CB  VAL B 769     -44.418 -18.487  24.898  1.00  0.460          C  
ATOM  28060  CG1 VAL B 769     -44.761 -18.503  23.459  1.00  0.460          C  
ATOM  28061  CG2 VAL B 769     -45.155 -17.350  25.522  1.00  0.460          C  
ATOM  28062  H   VAL B 769     -43.682 -19.151  27.306  1.00  0.460          H  
ATOM  28063  HA  VAL B 769     -45.942 -19.799  25.576  1.00  0.370          H  
ATOM  28064  HB  VAL B 769     -43.339 -18.359  25.018  1.00  0.550          H  
ATOM  28065 1HG1 VAL B 769     -44.472 -17.568  23.007  1.00  0.550          H  
ATOM  28066 2HG1 VAL B 769     -44.254 -19.323  22.945  1.00  0.550          H  
ATOM  28067 3HG1 VAL B 769     -45.838 -18.622  23.383  1.00  0.550          H  
ATOM  28068 1HG2 VAL B 769     -44.843 -16.441  25.057  1.00  0.550          H  
ATOM  28069 2HG2 VAL B 769     -46.203 -17.496  25.359  1.00  0.550          H  
ATOM  28070 3HG2 VAL B 769     -44.964 -17.297  26.571  1.00  0.550          H  
ATOM  28071  N   LYS B 770     -45.313 -21.770  24.264  1.00  0.240          N  
ATOM  28072  CA  LYS B 770     -45.077 -23.016  23.539  1.00  0.230          C  
ATOM  28073  C   LYS B 770     -45.752 -22.947  22.164  1.00  0.210          C  
ATOM  28074  O   LYS B 770     -46.611 -22.104  21.930  1.00  0.210          O  
ATOM  28075  CB  LYS B 770     -45.568 -24.206  24.366  1.00  0.330          C  
ATOM  28076  CG  LYS B 770     -44.854 -24.360  25.720  1.00  0.330          C  
ATOM  28077  CD  LYS B 770     -45.292 -25.626  26.454  1.00  0.330          C  
ATOM  28078  CE  LYS B 770     -44.752 -25.668  27.906  1.00  0.330          C  
ATOM  28079  NZ  LYS B 770     -45.233 -26.884  28.636  1.00  0.330          N  
ATOM  28080  H   LYS B 770     -46.272 -21.424  24.357  1.00  0.290          H  
ATOM  28081  HA  LYS B 770     -44.005 -23.128  23.378  1.00  0.280          H  
ATOM  28082 1HB  LYS B 770     -46.612 -24.059  24.597  1.00  0.390          H  
ATOM  28083 2HB  LYS B 770     -45.471 -25.136  23.799  1.00  0.390          H  
ATOM  28084 1HG  LYS B 770     -43.775 -24.384  25.561  1.00  0.390          H  
ATOM  28085 2HG  LYS B 770     -45.091 -23.498  26.346  1.00  0.390          H  
ATOM  28086 1HD  LYS B 770     -46.379 -25.695  26.471  1.00  0.390          H  
ATOM  28087 2HD  LYS B 770     -44.907 -26.500  25.924  1.00  0.390          H  
ATOM  28088 1HE  LYS B 770     -43.665 -25.647  27.920  1.00  0.390          H  
ATOM  28089 2HE  LYS B 770     -45.121 -24.791  28.421  1.00  0.390          H  
ATOM  28090 1HZ  LYS B 770     -44.947 -26.893  29.603  1.00  0.390          H  
ATOM  28091 2HZ  LYS B 770     -46.266 -26.893  28.622  1.00  0.390          H  
ATOM  28092 3HZ  LYS B 770     -44.865 -27.741  28.190  1.00  0.390          H  
ATOM  28093  N   LYS B 771     -45.353 -23.813  21.238  1.00  0.210          N  
ATOM  28094  CA  LYS B 771     -45.895 -23.797  19.868  1.00  0.210          C  
ATOM  28095  C   LYS B 771     -47.269 -24.471  19.658  1.00  0.210          C  
ATOM  28096  O   LYS B 771     -47.599 -25.428  20.358  1.00  0.230          O  
ATOM  28097  CB  LYS B 771     -44.865 -24.437  18.946  1.00  0.290          C  
ATOM  28098  CG  LYS B 771     -43.553 -23.633  18.831  1.00  0.290          C  
ATOM  28099  CD  LYS B 771     -42.614 -24.228  17.780  1.00  0.290          C  
ATOM  28100  CE  LYS B 771     -41.402 -23.323  17.492  1.00  0.290          C  
ATOM  28101  NZ  LYS B 771     -40.466 -23.229  18.664  1.00  0.290          N  
ATOM  28102  H   LYS B 771     -44.647 -24.493  21.484  1.00  0.250          H  
ATOM  28103  HA  LYS B 771     -45.997 -22.753  19.569  1.00  0.250          H  
ATOM  28104 1HB  LYS B 771     -44.612 -25.420  19.327  1.00  0.350          H  
ATOM  28105 2HB  LYS B 771     -45.291 -24.568  17.956  1.00  0.350          H  
ATOM  28106 1HG  LYS B 771     -43.768 -22.589  18.600  1.00  0.350          H  
ATOM  28107 2HG  LYS B 771     -43.057 -23.660  19.795  1.00  0.350          H  
ATOM  28108 1HD  LYS B 771     -42.258 -25.201  18.122  1.00  0.350          H  
ATOM  28109 2HD  LYS B 771     -43.159 -24.375  16.851  1.00  0.350          H  
ATOM  28110 1HE  LYS B 771     -40.859 -23.728  16.635  1.00  0.350          H  
ATOM  28111 2HE  LYS B 771     -41.756 -22.320  17.239  1.00  0.350          H  
ATOM  28112 1HZ  LYS B 771     -39.682 -22.634  18.422  1.00  0.350          H  
ATOM  28113 2HZ  LYS B 771     -40.951 -22.840  19.462  1.00  0.350          H  
ATOM  28114 3HZ  LYS B 771     -40.121 -24.151  18.893  1.00  0.350          H  
ATOM  28115  N   VAL B 772     -48.020 -23.988  18.648  1.00  0.200          N  
ATOM  28116  CA  VAL B 772     -49.295 -24.549  18.160  1.00  0.220          C  
ATOM  28117  C   VAL B 772     -49.128 -25.076  16.735  1.00  0.230          C  
ATOM  28118  O   VAL B 772     -48.801 -24.302  15.815  1.00  0.220          O  
ATOM  28119  CB  VAL B 772     -50.422 -23.460  18.083  1.00  0.300          C  
ATOM  28120  CG1 VAL B 772     -51.776 -24.065  17.549  1.00  0.300          C  
ATOM  28121  CG2 VAL B 772     -50.591 -22.781  19.417  1.00  0.300          C  
ATOM  28122  H   VAL B 772     -47.692 -23.144  18.189  1.00  0.240          H  
ATOM  28123  HA  VAL B 772     -49.585 -25.376  18.798  1.00  0.260          H  
ATOM  28124  HB  VAL B 772     -50.123 -22.715  17.358  1.00  0.360          H  
ATOM  28125 1HG1 VAL B 772     -52.517 -23.274  17.472  1.00  0.360          H  
ATOM  28126 2HG1 VAL B 772     -51.629 -24.503  16.561  1.00  0.360          H  
ATOM  28127 3HG1 VAL B 772     -52.143 -24.831  18.222  1.00  0.360          H  
ATOM  28128 1HG2 VAL B 772     -51.334 -22.004  19.328  1.00  0.360          H  
ATOM  28129 2HG2 VAL B 772     -50.897 -23.471  20.169  1.00  0.360          H  
ATOM  28130 3HG2 VAL B 772     -49.647 -22.344  19.697  1.00  0.360          H  
ATOM  28131  N   TYR B 773     -49.457 -26.360  16.549  1.00  0.240          N  
ATOM  28132  CA  TYR B 773     -49.367 -27.044  15.262  1.00  0.260          C  
ATOM  28133  C   TYR B 773     -50.680 -27.684  14.804  1.00  0.260          C  
ATOM  28134  O   TYR B 773     -51.486 -28.147  15.623  1.00  0.270          O  
ATOM  28135  CB  TYR B 773     -48.356 -28.175  15.324  1.00  0.360          C  
ATOM  28136  CG  TYR B 773     -46.935 -27.809  15.568  1.00  0.360          C  
ATOM  28137  CD1 TYR B 773     -46.458 -27.720  16.857  1.00  0.360          C  
ATOM  28138  CD2 TYR B 773     -46.094 -27.609  14.497  1.00  0.360          C  
ATOM  28139  CE1 TYR B 773     -45.134 -27.435  17.075  1.00  0.360          C  
ATOM  28140  CE2 TYR B 773     -44.770 -27.322  14.711  1.00  0.360          C  
ATOM  28141  CZ  TYR B 773     -44.288 -27.237  15.991  1.00  0.360          C  
ATOM  28142  OH  TYR B 773     -42.959 -26.967  16.199  1.00  0.360          O  
ATOM  28143  H   TYR B 773     -49.763 -26.901  17.362  1.00  0.290          H  
ATOM  28144  HA  TYR B 773     -49.070 -26.318  14.512  1.00  0.310          H  
ATOM  28145 1HB  TYR B 773     -48.662 -28.858  16.115  1.00  0.430          H  
ATOM  28146 2HB  TYR B 773     -48.401 -28.725  14.385  1.00  0.430          H  
ATOM  28147  HD1 TYR B 773     -47.132 -27.890  17.690  1.00  0.430          H  
ATOM  28148  HD2 TYR B 773     -46.477 -27.692  13.480  1.00  0.430          H  
ATOM  28149  HE1 TYR B 773     -44.751 -27.375  18.089  1.00  0.430          H  
ATOM  28150  HE2 TYR B 773     -44.099 -27.174  13.865  1.00  0.430          H  
ATOM  28151  HH  TYR B 773     -42.506 -26.886  15.349  1.00  0.430          H  
ATOM  28152  N   VAL B 774     -50.837 -27.766  13.481  1.00  0.260          N  
ATOM  28153  CA  VAL B 774     -51.972 -28.453  12.867  1.00  0.260          C  
ATOM  28154  C   VAL B 774     -51.480 -29.561  11.924  1.00  0.270          C  
ATOM  28155  O   VAL B 774     -50.573 -29.339  11.111  1.00  0.280          O  
ATOM  28156  CB  VAL B 774     -52.864 -27.463  12.086  1.00  0.360          C  
ATOM  28157  CG1 VAL B 774     -54.029 -28.184  11.447  1.00  0.360          C  
ATOM  28158  CG2 VAL B 774     -53.395 -26.417  12.996  1.00  0.360          C  
ATOM  28159  H   VAL B 774     -50.120 -27.323  12.893  1.00  0.310          H  
ATOM  28160  HA  VAL B 774     -52.574 -28.915  13.651  1.00  0.310          H  
ATOM  28161  HB  VAL B 774     -52.265 -27.001  11.299  1.00  0.440          H  
ATOM  28162 1HG1 VAL B 774     -54.638 -27.470  10.898  1.00  0.440          H  
ATOM  28163 2HG1 VAL B 774     -53.683 -28.951  10.768  1.00  0.440          H  
ATOM  28164 3HG1 VAL B 774     -54.632 -28.649  12.233  1.00  0.440          H  
ATOM  28165 1HG2 VAL B 774     -53.997 -25.730  12.413  1.00  0.440          H  
ATOM  28166 2HG2 VAL B 774     -53.996 -26.862  13.751  1.00  0.440          H  
ATOM  28167 3HG2 VAL B 774     -52.582 -25.896  13.462  1.00  0.440          H  
ATOM  28168  N   GLN B 775     -52.033 -30.764  12.109  1.00  0.270          N  
ATOM  28169  CA  GLN B 775     -51.753 -31.983  11.324  1.00  0.260          C  
ATOM  28170  C   GLN B 775     -53.020 -32.782  11.074  1.00  0.280          C  
ATOM  28171  O   GLN B 775     -53.976 -32.655  11.834  1.00  0.370          O  
ATOM  28172  CB  GLN B 775     -50.720 -32.896  12.010  1.00  0.370          C  
ATOM  28173  CG  GLN B 775     -49.317 -32.405  11.968  1.00  0.370          C  
ATOM  28174  CD  GLN B 775     -48.286 -33.293  12.633  1.00  0.370          C  
ATOM  28175  OE1 GLN B 775     -48.550 -33.841  13.705  1.00  0.370          O  
ATOM  28176  NE2 GLN B 775     -47.091 -33.425  12.019  1.00  0.370          N  
ATOM  28177  H   GLN B 775     -52.757 -30.827  12.838  1.00  0.320          H  
ATOM  28178  HA  GLN B 775     -51.356 -31.687  10.355  1.00  0.310          H  
ATOM  28179 1HB  GLN B 775     -50.991 -33.001  13.053  1.00  0.440          H  
ATOM  28180 2HB  GLN B 775     -50.753 -33.885  11.550  1.00  0.440          H  
ATOM  28181 1HG  GLN B 775     -49.087 -32.430  10.927  1.00  0.440          H  
ATOM  28182 2HG  GLN B 775     -49.248 -31.394  12.363  1.00  0.440          H  
ATOM  28183 1HE2 GLN B 775     -46.381 -33.998  12.430  1.00  0.440          H  
ATOM  28184 2HE2 GLN B 775     -46.861 -32.965  11.119  1.00  0.440          H  
ATOM  28185  N   GLY B 776     -53.052 -33.610  10.033  1.00  0.260          N  
ATOM  28186  CA  GLY B 776     -54.183 -34.496   9.868  1.00  0.270          C  
ATOM  28187  C   GLY B 776     -54.123 -35.628  10.881  1.00  0.260          C  
ATOM  28188  O   GLY B 776     -53.044 -36.122  11.236  1.00  0.250          O  
ATOM  28189  H   GLY B 776     -52.294 -33.688   9.349  1.00  0.310          H  
ATOM  28190 1HA  GLY B 776     -55.112 -33.954   9.988  1.00  0.320          H  
ATOM  28191 2HA  GLY B 776     -54.161 -34.908   8.863  1.00  0.320          H  
ATOM  28192  N   ASP B 777     -55.286 -36.102  11.301  1.00  0.270          N  
ATOM  28193  CA  ASP B 777     -55.345 -37.213  12.234  1.00  0.280          C  
ATOM  28194  C   ASP B 777     -54.603 -38.380  11.636  1.00  0.280          C  
ATOM  28195  O   ASP B 777     -54.651 -38.601  10.423  1.00  0.280          O  
ATOM  28196  CB  ASP B 777     -56.778 -37.637  12.557  1.00  0.390          C  
ATOM  28197  CG  ASP B 777     -56.832 -38.658  13.720  1.00  0.390          C  
ATOM  28198  OD1 ASP B 777     -56.621 -39.850  13.487  1.00  0.390          O  
ATOM  28199  OD2 ASP B 777     -57.085 -38.243  14.827  1.00  0.390          O  
ATOM  28200  H   ASP B 777     -56.162 -35.677  10.983  1.00  0.320          H  
ATOM  28201  HA  ASP B 777     -54.849 -36.929  13.160  1.00  0.340          H  
ATOM  28202 1HB  ASP B 777     -57.366 -36.755  12.825  1.00  0.470          H  
ATOM  28203 2HB  ASP B 777     -57.237 -38.076  11.671  1.00  0.470          H  
ATOM  28204  N   ALA B 778     -53.932 -39.157  12.473  1.00  0.320          N  
ATOM  28205  CA  ALA B 778     -53.159 -40.278  11.971  1.00  0.360          C  
ATOM  28206  C   ALA B 778     -54.013 -41.207  11.124  1.00  0.330          C  
ATOM  28207  O   ALA B 778     -53.540 -41.725  10.116  1.00  0.340          O  
ATOM  28208  CB  ALA B 778     -52.554 -41.045  13.124  1.00  0.490          C  
ATOM  28209  H   ALA B 778     -53.957 -38.955  13.464  1.00  0.380          H  
ATOM  28210  HA  ALA B 778     -52.369 -39.887  11.340  1.00  0.430          H  
ATOM  28211 1HB  ALA B 778     -51.964 -41.848  12.734  1.00  0.590          H  
ATOM  28212 2HB  ALA B 778     -51.923 -40.388  13.715  1.00  0.590          H  
ATOM  28213 3HB  ALA B 778     -53.350 -41.445  13.751  1.00  0.590          H  
ATOM  28214  N   GLY B 779     -55.296 -41.357  11.450  1.00  0.310          N  
ATOM  28215  CA  GLY B 779     -56.182 -42.244  10.708  1.00  0.300          C  
ATOM  28216  C   GLY B 779     -56.344 -41.879   9.222  1.00  0.300          C  
ATOM  28217  O   GLY B 779     -56.858 -42.691   8.449  1.00  0.320          O  
ATOM  28218  H   GLY B 779     -55.694 -40.864  12.268  1.00  0.370          H  
ATOM  28219 1HA  GLY B 779     -55.812 -43.264  10.793  1.00  0.360          H  
ATOM  28220 2HA  GLY B 779     -57.161 -42.228  11.186  1.00  0.360          H  
ATOM  28221  N   SER B 780     -55.949 -40.658   8.832  1.00  0.290          N  
ATOM  28222  CA  SER B 780     -56.035 -40.173   7.456  1.00  0.310          C  
ATOM  28223  C   SER B 780     -54.659 -39.870   6.843  1.00  0.300          C  
ATOM  28224  O   SER B 780     -54.561 -39.161   5.828  1.00  0.320          O  
ATOM  28225  CB  SER B 780     -56.919 -38.946   7.392  1.00  0.430          C  
ATOM  28226  OG  SER B 780     -58.234 -39.256   7.769  1.00  0.430          O  
ATOM  28227  H   SER B 780     -55.531 -40.032   9.523  1.00  0.350          H  
ATOM  28228  HA  SER B 780     -56.499 -40.954   6.852  1.00  0.370          H  
ATOM  28229 1HB  SER B 780     -56.517 -38.174   8.056  1.00  0.510          H  
ATOM  28230 2HB  SER B 780     -56.911 -38.546   6.379  1.00  0.510          H  
ATOM  28231  HG  SER B 780     -58.729 -38.450   7.676  1.00  0.510          H  
ATOM  28232  N   ARG B 781     -53.587 -40.358   7.494  1.00  0.280          N  
ATOM  28233  CA  ARG B 781     -52.209 -40.164   7.024  1.00  0.290          C  
ATOM  28234  C   ARG B 781     -51.363 -41.455   6.871  1.00  0.370          C  
ATOM  28235  O   ARG B 781     -50.122 -41.380   6.810  1.00  0.710          O  
ATOM  28236  CB  ARG B 781     -51.406 -39.307   7.990  1.00  0.400          C  
ATOM  28237  CG  ARG B 781     -51.779 -37.859   8.180  1.00  0.400          C  
ATOM  28238  CD  ARG B 781     -50.729 -37.180   9.048  1.00  0.400          C  
ATOM  28239  NE  ARG B 781     -50.728 -37.672  10.447  1.00  0.400          N  
ATOM  28240  CZ  ARG B 781     -49.812 -38.562  11.001  1.00  0.400          C  
ATOM  28241  NH1 ARG B 781     -48.849 -39.077  10.263  1.00  0.400          N  
ATOM  28242  NH2 ARG B 781     -49.901 -38.924  12.274  1.00  0.400          N  
ATOM  28243  H   ARG B 781     -53.732 -40.897   8.355  1.00  0.340          H  
ATOM  28244  HA  ARG B 781     -52.270 -39.656   6.072  1.00  0.350          H  
ATOM  28245 1HB  ARG B 781     -51.472 -39.778   8.967  1.00  0.480          H  
ATOM  28246 2HB  ARG B 781     -50.361 -39.316   7.693  1.00  0.480          H  
ATOM  28247 1HG  ARG B 781     -51.829 -37.349   7.214  1.00  0.480          H  
ATOM  28248 2HG  ARG B 781     -52.745 -37.789   8.687  1.00  0.480          H  
ATOM  28249 1HD  ARG B 781     -49.741 -37.305   8.616  1.00  0.480          H  
ATOM  28250 2HD  ARG B 781     -50.961 -36.121   9.087  1.00  0.480          H  
ATOM  28251  HE  ARG B 781     -51.478 -37.270  11.036  1.00  0.480          H  
ATOM  28252 1HH1 ARG B 781     -48.755 -38.824   9.299  1.00  0.480          H  
ATOM  28253 2HH1 ARG B 781     -48.165 -39.733  10.676  1.00  0.480          H  
ATOM  28254 1HH2 ARG B 781     -50.619 -38.525  12.855  1.00  0.480          H  
ATOM  28255 2HH2 ARG B 781     -49.242 -39.638  12.675  1.00  0.480          H  
ATOM  28256  N   MET B 782     -51.972 -42.637   6.901  1.00  0.290          N  
ATOM  28257  CA  MET B 782     -51.156 -43.856   6.907  1.00  0.320          C  
ATOM  28258  C   MET B 782     -50.861 -44.480   5.545  1.00  0.340          C  
ATOM  28259  O   MET B 782     -49.856 -45.185   5.397  1.00  0.390          O  
ATOM  28260  CB  MET B 782     -51.781 -44.890   7.835  1.00  0.440          C  
ATOM  28261  CG  MET B 782     -51.798 -44.510   9.351  1.00  0.440          C  
ATOM  28262  SD  MET B 782     -50.151 -44.256  10.140  1.00  0.440          S  
ATOM  28263  CE  MET B 782     -49.906 -42.469  10.208  1.00  0.440          C  
ATOM  28264  H   MET B 782     -52.988 -42.714   6.894  1.00  0.350          H  
ATOM  28265  HA  MET B 782     -50.193 -43.602   7.334  1.00  0.380          H  
ATOM  28266 1HB  MET B 782     -52.818 -45.045   7.531  1.00  0.520          H  
ATOM  28267 2HB  MET B 782     -51.274 -45.836   7.715  1.00  0.520          H  
ATOM  28268 1HG  MET B 782     -52.357 -43.613   9.456  1.00  0.520          H  
ATOM  28269 2HG  MET B 782     -52.315 -45.294   9.904  1.00  0.520          H  
ATOM  28270 1HE  MET B 782     -48.946 -42.246  10.690  1.00  0.520          H  
ATOM  28271 2HE  MET B 782     -49.902 -42.059   9.217  1.00  0.520          H  
ATOM  28272 3HE  MET B 782     -50.707 -42.012  10.776  1.00  0.520          H  
ATOM  28273  N   MET B 783     -51.758 -44.310   4.580  1.00  0.310          N  
ATOM  28274  CA  MET B 783     -51.595 -44.956   3.283  1.00  0.320          C  
ATOM  28275  C   MET B 783     -51.776 -43.953   2.144  1.00  0.310          C  
ATOM  28276  O   MET B 783     -52.483 -42.965   2.304  1.00  0.300          O  
ATOM  28277  CB  MET B 783     -52.591 -46.122   3.204  1.00  0.440          C  
ATOM  28278  CG  MET B 783     -52.338 -47.248   4.219  1.00  0.440          C  
ATOM  28279  SD  MET B 783     -50.782 -48.157   3.900  1.00  0.440          S  
ATOM  28280  CE  MET B 783     -51.146 -49.095   2.412  1.00  0.440          C  
ATOM  28281  H   MET B 783     -52.608 -43.748   4.755  1.00  0.370          H  
ATOM  28282  HA  MET B 783     -50.585 -45.352   3.229  1.00  0.380          H  
ATOM  28283 1HB  MET B 783     -53.587 -45.728   3.434  1.00  0.530          H  
ATOM  28284 2HB  MET B 783     -52.652 -46.538   2.226  1.00  0.530          H  
ATOM  28285 1HG  MET B 783     -52.305 -46.849   5.226  1.00  0.530          H  
ATOM  28286 2HG  MET B 783     -53.162 -47.957   4.170  1.00  0.530          H  
ATOM  28287 1HE  MET B 783     -50.272 -49.681   2.131  1.00  0.530          H  
ATOM  28288 2HE  MET B 783     -51.985 -49.765   2.601  1.00  0.530          H  
ATOM  28289 3HE  MET B 783     -51.404 -48.427   1.596  1.00  0.530          H  
ATOM  28290  N   PRO B 784     -51.190 -44.162   0.947  1.00  0.320          N  
ATOM  28291  CA  PRO B 784     -51.354 -43.263  -0.182  1.00  0.320          C  
ATOM  28292  C   PRO B 784     -52.826 -43.176  -0.596  1.00  0.290          C  
ATOM  28293  O   PRO B 784     -53.271 -42.158  -1.119  1.00  0.280          O  
ATOM  28294  CB  PRO B 784     -50.449 -43.889  -1.254  1.00  0.480          C  
ATOM  28295  CG  PRO B 784     -50.319 -45.345  -0.865  1.00  0.480          C  
ATOM  28296  CD  PRO B 784     -50.401 -45.376   0.659  1.00  0.480          C  
ATOM  28297  HA  PRO B 784     -50.978 -42.267   0.098  1.00  0.380          H  
ATOM  28298 1HB  PRO B 784     -50.903 -43.759  -2.249  1.00  0.580          H  
ATOM  28299 2HB  PRO B 784     -49.480 -43.367  -1.279  1.00  0.580          H  
ATOM  28300 1HG  PRO B 784     -51.128 -45.939  -1.336  1.00  0.580          H  
ATOM  28301 2HG  PRO B 784     -49.379 -45.750  -1.249  1.00  0.580          H  
ATOM  28302 1HD  PRO B 784     -50.937 -46.273   0.924  1.00  0.580          H  
ATOM  28303 2HD  PRO B 784     -49.437 -45.351   1.124  1.00  0.580          H  
ATOM  28304  N   GLU B 785     -53.633 -44.198  -0.280  1.00  0.270          N  
ATOM  28305  CA  GLU B 785     -55.052 -44.158  -0.598  1.00  0.260          C  
ATOM  28306  C   GLU B 785     -55.809 -43.102   0.214  1.00  0.250          C  
ATOM  28307  O   GLU B 785     -56.908 -42.693  -0.167  1.00  0.260          O  
ATOM  28308  CB  GLU B 785     -55.678 -45.539  -0.414  1.00  0.370          C  
ATOM  28309  CG  GLU B 785     -55.183 -46.590  -1.427  1.00  0.370          C  
ATOM  28310  CD  GLU B 785     -53.882 -47.228  -1.052  1.00  0.370          C  
ATOM  28311  OE1 GLU B 785     -53.373 -46.906  -0.007  1.00  0.370          O  
ATOM  28312  OE2 GLU B 785     -53.388 -48.026  -1.807  1.00  0.370          O  
ATOM  28313  H   GLU B 785     -53.283 -45.081   0.110  1.00  0.320          H  
ATOM  28314  HA  GLU B 785     -55.148 -43.892  -1.650  1.00  0.310          H  
ATOM  28315 1HB  GLU B 785     -55.465 -45.902   0.594  1.00  0.440          H  
ATOM  28316 2HB  GLU B 785     -56.761 -45.463  -0.512  1.00  0.440          H  
ATOM  28317 1HG  GLU B 785     -55.940 -47.368  -1.523  1.00  0.440          H  
ATOM  28318 2HG  GLU B 785     -55.074 -46.110  -2.399  1.00  0.440          H  
ATOM  28319  N   ASP B 786     -55.210 -42.617   1.311  1.00  0.260          N  
ATOM  28320  CA  ASP B 786     -55.846 -41.641   2.178  1.00  0.260          C  
ATOM  28321  C   ASP B 786     -55.715 -40.271   1.551  1.00  0.260          C  
ATOM  28322  O   ASP B 786     -56.389 -39.326   1.947  1.00  0.270          O  
ATOM  28323  CB  ASP B 786     -55.194 -41.623   3.565  1.00  0.360          C  
ATOM  28324  CG  ASP B 786     -55.440 -42.887   4.434  1.00  0.360          C  
ATOM  28325  OD1 ASP B 786     -56.576 -43.363   4.520  1.00  0.360          O  
ATOM  28326  OD2 ASP B 786     -54.465 -43.389   5.002  1.00  0.360          O  
ATOM  28327  H   ASP B 786     -54.273 -42.941   1.563  1.00  0.310          H  
ATOM  28328  HA  ASP B 786     -56.900 -41.887   2.275  1.00  0.310          H  
ATOM  28329 1HB  ASP B 786     -54.130 -41.483   3.454  1.00  0.440          H  
ATOM  28330 2HB  ASP B 786     -55.570 -40.760   4.110  1.00  0.440          H  
ATOM  28331  N   LEU B 787     -54.877 -40.155   0.521  1.00  0.270          N  
ATOM  28332  CA  LEU B 787     -54.677 -38.902  -0.172  1.00  0.280          C  
ATOM  28333  C   LEU B 787     -56.010 -38.460  -0.754  1.00  0.300          C  
ATOM  28334  O   LEU B 787     -56.334 -37.277  -0.788  1.00  0.320          O  
ATOM  28335  CB  LEU B 787     -53.640 -39.076  -1.308  1.00  0.390          C  
ATOM  28336  CG  LEU B 787     -53.138 -37.788  -2.058  1.00  0.390          C  
ATOM  28337  CD1 LEU B 787     -52.391 -36.845  -1.061  1.00  0.390          C  
ATOM  28338  CD2 LEU B 787     -52.234 -38.170  -3.213  1.00  0.390          C  
ATOM  28339  H   LEU B 787     -54.356 -40.967   0.178  1.00  0.320          H  
ATOM  28340  HA  LEU B 787     -54.342 -38.158   0.541  1.00  0.340          H  
ATOM  28341 1HB  LEU B 787     -52.766 -39.581  -0.893  1.00  0.470          H  
ATOM  28342 2HB  LEU B 787     -54.077 -39.740  -2.060  1.00  0.470          H  
ATOM  28343  HG  LEU B 787     -53.990 -37.274  -2.469  1.00  0.470          H  
ATOM  28344 1HD1 LEU B 787     -52.060 -35.952  -1.584  1.00  0.470          H  
ATOM  28345 2HD1 LEU B 787     -53.039 -36.553  -0.251  1.00  0.470          H  
ATOM  28346 3HD1 LEU B 787     -51.523 -37.363  -0.650  1.00  0.470          H  
ATOM  28347 1HD2 LEU B 787     -51.912 -37.270  -3.740  1.00  0.470          H  
ATOM  28348 2HD2 LEU B 787     -51.377 -38.689  -2.830  1.00  0.470          H  
ATOM  28349 3HD2 LEU B 787     -52.778 -38.817  -3.904  1.00  0.470          H  
ATOM  28350  N   ASN B 788     -56.847 -39.416  -1.153  1.00  0.290          N  
ATOM  28351  CA  ASN B 788     -58.074 -39.080  -1.831  1.00  0.300          C  
ATOM  28352  C   ASN B 788     -59.212 -38.750  -0.873  1.00  0.310          C  
ATOM  28353  O   ASN B 788     -60.350 -38.550  -1.301  1.00  0.320          O  
ATOM  28354  CB  ASN B 788     -58.427 -40.227  -2.735  1.00  0.420          C  
ATOM  28355  CG  ASN B 788     -57.398 -40.375  -3.819  1.00  0.420          C  
ATOM  28356  OD1 ASN B 788     -56.775 -39.400  -4.264  1.00  0.420          O  
ATOM  28357  ND2 ASN B 788     -57.195 -41.588  -4.250  1.00  0.420          N  
ATOM  28358  H   ASN B 788     -56.617 -40.410  -1.054  1.00  0.350          H  
ATOM  28359  HA  ASN B 788     -57.898 -38.194  -2.439  1.00  0.360          H  
ATOM  28360 1HB  ASN B 788     -58.473 -41.152  -2.153  1.00  0.500          H  
ATOM  28361 2HB  ASN B 788     -59.405 -40.062  -3.185  1.00  0.500          H  
ATOM  28362 1HD2 ASN B 788     -56.516 -41.762  -4.964  1.00  0.500          H  
ATOM  28363 2HD2 ASN B 788     -57.714 -42.351  -3.859  1.00  0.500          H  
ATOM  28364  N   LYS B 789     -58.917 -38.698   0.426  1.00  0.300          N  
ATOM  28365  CA  LYS B 789     -59.910 -38.323   1.411  1.00  0.310          C  
ATOM  28366  C   LYS B 789     -59.823 -36.825   1.668  1.00  0.310          C  
ATOM  28367  O   LYS B 789     -60.673 -36.253   2.352  1.00  0.320          O  
ATOM  28368  CB  LYS B 789     -59.694 -39.108   2.700  1.00  0.430          C  
ATOM  28369  CG  LYS B 789     -59.928 -40.597   2.538  1.00  0.430          C  
ATOM  28370  CD  LYS B 789     -59.608 -41.361   3.810  1.00  0.430          C  
ATOM  28371  CE  LYS B 789     -59.855 -42.856   3.630  1.00  0.430          C  
ATOM  28372  NZ  LYS B 789     -59.376 -43.634   4.797  1.00  0.430          N  
ATOM  28373  H   LYS B 789     -57.970 -38.903   0.756  1.00  0.360          H  
ATOM  28374  HA  LYS B 789     -60.902 -38.543   1.018  1.00  0.370          H  
ATOM  28375 1HB  LYS B 789     -58.670 -38.956   3.051  1.00  0.520          H  
ATOM  28376 2HB  LYS B 789     -60.365 -38.733   3.472  1.00  0.520          H  
ATOM  28377 1HG  LYS B 789     -60.968 -40.770   2.264  1.00  0.520          H  
ATOM  28378 2HG  LYS B 789     -59.293 -40.970   1.731  1.00  0.520          H  
ATOM  28379 1HD  LYS B 789     -58.556 -41.211   4.077  1.00  0.520          H  
ATOM  28380 2HD  LYS B 789     -60.226 -40.992   4.627  1.00  0.520          H  
ATOM  28381 1HE  LYS B 789     -60.923 -43.026   3.506  1.00  0.520          H  
ATOM  28382 2HE  LYS B 789     -59.332 -43.204   2.737  1.00  0.520          H  
ATOM  28383 1HZ  LYS B 789     -59.541 -44.614   4.656  1.00  0.520          H  
ATOM  28384 2HZ  LYS B 789     -58.355 -43.474   4.885  1.00  0.520          H  
ATOM  28385 3HZ  LYS B 789     -59.839 -43.333   5.640  1.00  0.520          H  
ATOM  28386  N   TRP B 790     -58.772 -36.190   1.146  1.00  0.310          N  
ATOM  28387  CA  TRP B 790     -58.565 -34.769   1.351  1.00  0.320          C  
ATOM  28388  C   TRP B 790     -59.175 -33.984   0.186  1.00  0.310          C  
ATOM  28389  O   TRP B 790     -59.148 -34.433  -0.970  1.00  0.320          O  
ATOM  28390  CB  TRP B 790     -57.074 -34.506   1.536  1.00  0.440          C  
ATOM  28391  CG  TRP B 790     -56.531 -35.082   2.843  1.00  0.440          C  
ATOM  28392  CD1 TRP B 790     -55.956 -36.316   2.997  1.00  0.440          C  
ATOM  28393  CD2 TRP B 790     -56.510 -34.467   4.162  1.00  0.440          C  
ATOM  28394  NE1 TRP B 790     -55.597 -36.521   4.318  1.00  0.440          N  
ATOM  28395  CE2 TRP B 790     -55.924 -35.404   5.043  1.00  0.440          C  
ATOM  28396  CE3 TRP B 790     -56.941 -33.217   4.669  1.00  0.440          C  
ATOM  28397  CZ2 TRP B 790     -55.761 -35.137   6.402  1.00  0.440          C  
ATOM  28398  CZ3 TRP B 790     -56.775 -32.948   6.032  1.00  0.440          C  
ATOM  28399  CH2 TRP B 790     -56.205 -33.877   6.874  1.00  0.440          C  
ATOM  28400  H   TRP B 790     -58.099 -36.697   0.563  1.00  0.370          H  
ATOM  28401  HA  TRP B 790     -59.074 -34.471   2.267  1.00  0.380          H  
ATOM  28402 1HB  TRP B 790     -56.554 -34.997   0.734  1.00  0.530          H  
ATOM  28403 2HB  TRP B 790     -56.864 -33.439   1.484  1.00  0.530          H  
ATOM  28404  HD1 TRP B 790     -55.818 -37.031   2.200  1.00  0.530          H  
ATOM  28405  HE1 TRP B 790     -55.154 -37.390   4.712  1.00  0.530          H  
ATOM  28406  HE3 TRP B 790     -57.395 -32.481   4.009  1.00  0.530          H  
ATOM  28407  HZ2 TRP B 790     -55.314 -35.867   7.079  1.00  0.530          H  
ATOM  28408  HZ3 TRP B 790     -57.113 -31.988   6.415  1.00  0.530          H  
ATOM  28409  HH2 TRP B 790     -56.103 -33.633   7.917  1.00  0.530          H  
ATOM  28410  N   TYR B 791     -59.757 -32.830   0.519  1.00  0.320          N  
ATOM  28411  CA  TYR B 791     -60.404 -31.916  -0.422  1.00  0.330          C  
ATOM  28412  C   TYR B 791     -59.877 -30.494  -0.330  1.00  0.340          C  
ATOM  28413  O   TYR B 791     -59.409 -30.057   0.725  1.00  0.350          O  
ATOM  28414  CB  TYR B 791     -61.922 -31.877  -0.174  1.00  0.460          C  
ATOM  28415  CG  TYR B 791     -62.692 -33.141  -0.487  1.00  0.460          C  
ATOM  28416  CD1 TYR B 791     -62.571 -34.269   0.300  1.00  0.460          C  
ATOM  28417  CD2 TYR B 791     -63.581 -33.141  -1.542  1.00  0.460          C  
ATOM  28418  CE1 TYR B 791     -63.293 -35.388   0.016  1.00  0.460          C  
ATOM  28419  CE2 TYR B 791     -64.321 -34.259  -1.824  1.00  0.460          C  
ATOM  28420  CZ  TYR B 791     -64.171 -35.386  -1.050  1.00  0.460          C  
ATOM  28421  OH  TYR B 791     -64.901 -36.517  -1.312  1.00  0.460          O  
ATOM  28422  H   TYR B 791     -59.751 -32.564   1.494  1.00  0.380          H  
ATOM  28423  HA  TYR B 791     -60.209 -32.269  -1.431  1.00  0.400          H  
ATOM  28424 1HB  TYR B 791     -62.115 -31.615   0.870  1.00  0.550          H  
ATOM  28425 2HB  TYR B 791     -62.342 -31.084  -0.788  1.00  0.550          H  
ATOM  28426  HD1 TYR B 791     -61.898 -34.282   1.151  1.00  0.550          H  
ATOM  28427  HD2 TYR B 791     -63.699 -32.254  -2.149  1.00  0.550          H  
ATOM  28428  HE1 TYR B 791     -63.180 -36.273   0.641  1.00  0.550          H  
ATOM  28429  HE2 TYR B 791     -65.021 -34.255  -2.657  1.00  0.550          H  
ATOM  28430  HH  TYR B 791     -64.566 -37.233  -0.765  1.00  0.550          H  
ATOM  28431  N   VAL B 792     -60.024 -29.764  -1.427  1.00  0.350          N  
ATOM  28432  CA  VAL B 792     -59.692 -28.344  -1.486  1.00  0.380          C  
ATOM  28433  C   VAL B 792     -60.936 -27.587  -1.900  1.00  0.420          C  
ATOM  28434  O   VAL B 792     -61.859 -28.174  -2.465  1.00  0.560          O  
ATOM  28435  CB  VAL B 792     -58.555 -28.084  -2.498  1.00  0.520          C  
ATOM  28436  CG1 VAL B 792     -57.313 -28.804  -2.079  1.00  0.520          C  
ATOM  28437  CG2 VAL B 792     -58.968 -28.569  -3.865  1.00  0.520          C  
ATOM  28438  H   VAL B 792     -60.390 -30.238  -2.258  1.00  0.420          H  
ATOM  28439  HA  VAL B 792     -59.375 -28.005  -0.499  1.00  0.460          H  
ATOM  28440  HB  VAL B 792     -58.338 -27.023  -2.534  1.00  0.620          H  
ATOM  28441 1HG1 VAL B 792     -56.528 -28.612  -2.793  1.00  0.620          H  
ATOM  28442 2HG1 VAL B 792     -57.009 -28.457  -1.093  1.00  0.620          H  
ATOM  28443 3HG1 VAL B 792     -57.528 -29.863  -2.044  1.00  0.620          H  
ATOM  28444 1HG2 VAL B 792     -58.170 -28.393  -4.544  1.00  0.620          H  
ATOM  28445 2HG2 VAL B 792     -59.175 -29.629  -3.827  1.00  0.620          H  
ATOM  28446 3HG2 VAL B 792     -59.858 -28.038  -4.204  1.00  0.620          H  
ATOM  28447  N   ARG B 793     -60.976 -26.283  -1.669  1.00  0.350          N  
ATOM  28448  CA  ARG B 793     -62.167 -25.552  -2.075  1.00  0.370          C  
ATOM  28449  C   ARG B 793     -61.893 -24.692  -3.298  1.00  0.420          C  
ATOM  28450  O   ARG B 793     -60.879 -23.996  -3.370  1.00  0.500          O  
ATOM  28451  CB  ARG B 793     -62.706 -24.709  -0.927  1.00  0.510          C  
ATOM  28452  CG  ARG B 793     -64.035 -24.013  -1.234  1.00  0.510          C  
ATOM  28453  CD  ARG B 793     -64.645 -23.332  -0.052  1.00  0.510          C  
ATOM  28454  NE  ARG B 793     -63.807 -22.228   0.446  1.00  0.510          N  
ATOM  28455  CZ  ARG B 793     -63.114 -22.215   1.624  1.00  0.510          C  
ATOM  28456  NH1 ARG B 793     -63.183 -23.215   2.478  1.00  0.510          N  
ATOM  28457  NH2 ARG B 793     -62.353 -21.165   1.933  1.00  0.510          N  
ATOM  28458  H   ARG B 793     -60.190 -25.798  -1.241  1.00  0.420          H  
ATOM  28459  HA  ARG B 793     -62.947 -26.264  -2.342  1.00  0.440          H  
ATOM  28460 1HB  ARG B 793     -62.844 -25.328  -0.046  1.00  0.610          H  
ATOM  28461 2HB  ARG B 793     -61.978 -23.943  -0.674  1.00  0.610          H  
ATOM  28462 1HG  ARG B 793     -63.875 -23.252  -1.988  1.00  0.610          H  
ATOM  28463 2HG  ARG B 793     -64.753 -24.749  -1.611  1.00  0.610          H  
ATOM  28464 1HD  ARG B 793     -65.611 -22.923  -0.343  1.00  0.610          H  
ATOM  28465 2HD  ARG B 793     -64.795 -24.058   0.736  1.00  0.610          H  
ATOM  28466  HE  ARG B 793     -63.709 -21.422  -0.157  1.00  0.610          H  
ATOM  28467 1HH1 ARG B 793     -63.791 -24.023   2.330  1.00  0.610          H  
ATOM  28468 2HH1 ARG B 793     -62.628 -23.171   3.340  1.00  0.610          H  
ATOM  28469 1HH2 ARG B 793     -62.282 -20.382   1.306  1.00  0.610          H  
ATOM  28470 2HH2 ARG B 793     -61.847 -21.151   2.847  1.00  0.610          H  
ATOM  28471  N   ASN B 794     -62.832 -24.728  -4.233  1.00  0.370          N  
ATOM  28472  CA  ASN B 794     -62.785 -23.956  -5.461  1.00  0.370          C  
ATOM  28473  C   ASN B 794     -63.192 -22.520  -5.216  1.00  0.380          C  
ATOM  28474  O   ASN B 794     -63.946 -22.218  -4.288  1.00  0.390          O  
ATOM  28475  CB  ASN B 794     -63.725 -24.506  -6.518  1.00  0.520          C  
ATOM  28476  CG  ASN B 794     -63.395 -25.829  -6.952  1.00  0.520          C  
ATOM  28477  OD1 ASN B 794     -62.403 -26.378  -6.520  1.00  0.520          O  
ATOM  28478  ND2 ASN B 794     -64.181 -26.373  -7.833  1.00  0.520          N  
ATOM  28479  H   ASN B 794     -63.616 -25.370  -4.090  1.00  0.440          H  
ATOM  28480  HA  ASN B 794     -61.762 -23.958  -5.839  1.00  0.440          H  
ATOM  28481 1HB  ASN B 794     -64.743 -24.510  -6.127  1.00  0.620          H  
ATOM  28482 2HB  ASN B 794     -63.710 -23.855  -7.391  1.00  0.620          H  
ATOM  28483 1HD2 ASN B 794     -63.993 -27.287  -8.178  1.00  0.620          H  
ATOM  28484 2HD2 ASN B 794     -64.973 -25.872  -8.181  1.00  0.620          H  
ATOM  28485  N   ASN B 795     -62.815 -21.644  -6.138  1.00  0.370          N  
ATOM  28486  CA  ASN B 795     -63.241 -20.247  -6.114  1.00  0.390          C  
ATOM  28487  C   ASN B 795     -64.775 -20.141  -6.197  1.00  0.420          C  
ATOM  28488  O   ASN B 795     -65.368 -19.132  -5.819  1.00  0.460          O  
ATOM  28489  CB  ASN B 795     -62.601 -19.481  -7.256  1.00  0.540          C  
ATOM  28490  CG  ASN B 795     -61.125 -19.229  -7.052  1.00  0.540          C  
ATOM  28491  OD1 ASN B 795     -60.595 -19.304  -5.936  1.00  0.540          O  
ATOM  28492  ND2 ASN B 795     -60.444 -18.924  -8.127  1.00  0.540          N  
ATOM  28493  H   ASN B 795     -62.153 -21.960  -6.854  1.00  0.440          H  
ATOM  28494  HA  ASN B 795     -62.930 -19.805  -5.166  1.00  0.470          H  
ATOM  28495 1HB  ASN B 795     -62.732 -20.046  -8.181  1.00  0.650          H  
ATOM  28496 2HB  ASN B 795     -63.108 -18.526  -7.381  1.00  0.650          H  
ATOM  28497 1HD2 ASN B 795     -59.463 -18.743  -8.061  1.00  0.650          H  
ATOM  28498 2HD2 ASN B 795     -60.901 -18.868  -9.014  1.00  0.650          H  
ATOM  28499  N   LYS B 796     -65.406 -21.197  -6.716  1.00  0.430          N  
ATOM  28500  CA  LYS B 796     -66.849 -21.302  -6.890  1.00  0.480          C  
ATOM  28501  C   LYS B 796     -67.571 -21.857  -5.642  1.00  0.480          C  
ATOM  28502  O   LYS B 796     -68.795 -21.995  -5.640  1.00  0.510          O  
ATOM  28503  CB  LYS B 796     -67.137 -22.197  -8.094  1.00  0.650          C  
ATOM  28504  CG  LYS B 796     -66.646 -21.626  -9.424  1.00  0.650          C  
ATOM  28505  CD  LYS B 796     -66.936 -22.572 -10.588  1.00  0.650          C  
ATOM  28506  CE  LYS B 796     -66.412 -22.010 -11.910  1.00  0.650          C  
ATOM  28507  NZ  LYS B 796     -66.637 -22.953 -13.048  1.00  0.650          N  
ATOM  28508  H   LYS B 796     -64.825 -21.969  -6.999  1.00  0.520          H  
ATOM  28509  HA  LYS B 796     -67.243 -20.304  -7.085  1.00  0.580          H  
ATOM  28510 1HB  LYS B 796     -66.661 -23.169  -7.947  1.00  0.780          H  
ATOM  28511 2HB  LYS B 796     -68.211 -22.367  -8.172  1.00  0.780          H  
ATOM  28512 1HG  LYS B 796     -67.140 -20.671  -9.606  1.00  0.780          H  
ATOM  28513 2HG  LYS B 796     -65.571 -21.450  -9.367  1.00  0.780          H  
ATOM  28514 1HD  LYS B 796     -66.460 -23.537 -10.399  1.00  0.780          H  
ATOM  28515 2HD  LYS B 796     -68.012 -22.727 -10.670  1.00  0.780          H  
ATOM  28516 1HE  LYS B 796     -66.918 -21.070 -12.124  1.00  0.780          H  
ATOM  28517 2HE  LYS B 796     -65.341 -21.823 -11.816  1.00  0.780          H  
ATOM  28518 1HZ  LYS B 796     -66.273 -22.547 -13.900  1.00  0.780          H  
ATOM  28519 2HZ  LYS B 796     -66.157 -23.826 -12.865  1.00  0.780          H  
ATOM  28520 3HZ  LYS B 796     -67.626 -23.128 -13.155  1.00  0.780          H  
ATOM  28521  N   GLY B 797     -66.813 -22.229  -4.604  1.00  0.470          N  
ATOM  28522  CA  GLY B 797     -67.338 -22.786  -3.350  1.00  0.470          C  
ATOM  28523  C   GLY B 797     -67.415 -24.321  -3.292  1.00  0.450          C  
ATOM  28524  O   GLY B 797     -67.645 -24.892  -2.224  1.00  0.460          O  
ATOM  28525  H   GLY B 797     -65.804 -22.073  -4.643  1.00  0.560          H  
ATOM  28526 1HA  GLY B 797     -66.708 -22.434  -2.535  1.00  0.560          H  
ATOM  28527 2HA  GLY B 797     -68.329 -22.372  -3.171  1.00  0.560          H  
ATOM  28528  N   GLU B 798     -67.237 -24.967  -4.433  1.00  0.430          N  
ATOM  28529  CA  GLU B 798     -67.260 -26.423  -4.591  1.00  0.400          C  
ATOM  28530  C   GLU B 798     -66.082 -27.126  -3.921  1.00  0.380          C  
ATOM  28531  O   GLU B 798     -64.953 -26.632  -3.965  1.00  0.380          O  
ATOM  28532  CB  GLU B 798     -67.289 -26.767  -6.081  1.00  0.570          C  
ATOM  28533  CG  GLU B 798     -67.306 -28.261  -6.422  1.00  0.570          C  
ATOM  28534  CD  GLU B 798     -67.379 -28.513  -7.896  1.00  0.570          C  
ATOM  28535  OE1 GLU B 798     -67.416 -27.559  -8.632  1.00  0.570          O  
ATOM  28536  OE2 GLU B 798     -67.388 -29.653  -8.291  1.00  0.570          O  
ATOM  28537  H   GLU B 798     -67.083 -24.400  -5.252  1.00  0.520          H  
ATOM  28538  HA  GLU B 798     -68.177 -26.796  -4.133  1.00  0.480          H  
ATOM  28539 1HB  GLU B 798     -68.179 -26.324  -6.527  1.00  0.690          H  
ATOM  28540 2HB  GLU B 798     -66.449 -26.317  -6.558  1.00  0.690          H  
ATOM  28541 1HG  GLU B 798     -66.391 -28.724  -6.055  1.00  0.690          H  
ATOM  28542 2HG  GLU B 798     -68.148 -28.738  -5.927  1.00  0.690          H  
ATOM  28543  N   MET B 799     -66.334 -28.276  -3.285  1.00  0.380          N  
ATOM  28544  CA  MET B 799     -65.222 -29.044  -2.724  1.00  0.370          C  
ATOM  28545  C   MET B 799     -64.719 -30.033  -3.763  1.00  0.380          C  
ATOM  28546  O   MET B 799     -65.506 -30.763  -4.369  1.00  0.400          O  
ATOM  28547  CB  MET B 799     -65.627 -29.765  -1.442  1.00  0.520          C  
ATOM  28548  CG  MET B 799     -66.124 -28.832  -0.359  1.00  0.520          C  
ATOM  28549  SD  MET B 799     -64.910 -27.558   0.082  1.00  0.520          S  
ATOM  28550  CE  MET B 799     -63.597 -28.446   0.888  1.00  0.520          C  
ATOM  28551  H   MET B 799     -67.279 -28.631  -3.242  1.00  0.460          H  
ATOM  28552  HA  MET B 799     -64.400 -28.368  -2.499  1.00  0.440          H  
ATOM  28553 1HB  MET B 799     -66.418 -30.478  -1.660  1.00  0.630          H  
ATOM  28554 2HB  MET B 799     -64.786 -30.328  -1.054  1.00  0.630          H  
ATOM  28555 1HG  MET B 799     -67.032 -28.333  -0.694  1.00  0.630          H  
ATOM  28556 2HG  MET B 799     -66.362 -29.412   0.540  1.00  0.630          H  
ATOM  28557 1HE  MET B 799     -62.850 -27.744   1.196  1.00  0.630          H  
ATOM  28558 2HE  MET B 799     -63.980 -28.964   1.769  1.00  0.630          H  
ATOM  28559 3HE  MET B 799     -63.156 -29.155   0.203  1.00  0.630          H  
ATOM  28560  N   VAL B 800     -63.410 -30.069  -3.944  1.00  0.370          N  
ATOM  28561  CA  VAL B 800     -62.781 -30.941  -4.916  1.00  0.380          C  
ATOM  28562  C   VAL B 800     -61.779 -31.900  -4.286  1.00  0.360          C  
ATOM  28563  O   VAL B 800     -60.839 -31.450  -3.636  1.00  0.370          O  
ATOM  28564  CB  VAL B 800     -62.083 -30.065  -5.971  1.00  0.530          C  
ATOM  28565  CG1 VAL B 800     -61.337 -30.871  -6.962  1.00  0.530          C  
ATOM  28566  CG2 VAL B 800     -63.122 -29.301  -6.685  1.00  0.530          C  
ATOM  28567  H   VAL B 800     -62.845 -29.423  -3.386  1.00  0.440          H  
ATOM  28568  HA  VAL B 800     -63.581 -31.470  -5.414  1.00  0.460          H  
ATOM  28569  HB  VAL B 800     -61.384 -29.389  -5.484  1.00  0.630          H  
ATOM  28570 1HG1 VAL B 800     -60.876 -30.208  -7.694  1.00  0.630          H  
ATOM  28571 2HG1 VAL B 800     -60.560 -31.449  -6.462  1.00  0.630          H  
ATOM  28572 3HG1 VAL B 800     -62.028 -31.534  -7.461  1.00  0.630          H  
ATOM  28573 1HG2 VAL B 800     -62.638 -28.688  -7.428  1.00  0.630          H  
ATOM  28574 2HG2 VAL B 800     -63.820 -29.982  -7.168  1.00  0.630          H  
ATOM  28575 3HG2 VAL B 800     -63.671 -28.668  -5.990  1.00  0.630          H  
ATOM  28576  N   PRO B 801     -61.935 -33.220  -4.452  1.00  0.360          N  
ATOM  28577  CA  PRO B 801     -61.055 -34.220  -3.891  1.00  0.350          C  
ATOM  28578  C   PRO B 801     -59.727 -34.152  -4.596  1.00  0.340          C  
ATOM  28579  O   PRO B 801     -59.690 -33.897  -5.796  1.00  0.350          O  
ATOM  28580  CB  PRO B 801     -61.796 -35.528  -4.180  1.00  0.520          C  
ATOM  28581  CG  PRO B 801     -62.641 -35.238  -5.402  1.00  0.520          C  
ATOM  28582  CD  PRO B 801     -63.024 -33.771  -5.291  1.00  0.520          C  
ATOM  28583  HA  PRO B 801     -60.939 -34.064  -2.810  1.00  0.420          H  
ATOM  28584 1HB  PRO B 801     -61.067 -36.332  -4.358  1.00  0.630          H  
ATOM  28585 2HB  PRO B 801     -62.381 -35.834  -3.307  1.00  0.630          H  
ATOM  28586 1HG  PRO B 801     -62.061 -35.464  -6.310  1.00  0.630          H  
ATOM  28587 2HG  PRO B 801     -63.517 -35.904  -5.419  1.00  0.630          H  
ATOM  28588 1HD  PRO B 801     -63.000 -33.354  -6.301  1.00  0.630          H  
ATOM  28589 2HD  PRO B 801     -64.006 -33.650  -4.805  1.00  0.630          H  
ATOM  28590  N   PHE B 802     -58.653 -34.508  -3.915  1.00  0.310          N  
ATOM  28591  CA  PHE B 802     -57.337 -34.525  -4.554  1.00  0.300          C  
ATOM  28592  C   PHE B 802     -57.303 -35.325  -5.857  1.00  0.310          C  
ATOM  28593  O   PHE B 802     -56.709 -34.865  -6.840  1.00  0.340          O  
ATOM  28594  CB  PHE B 802     -56.260 -35.045  -3.599  1.00  0.420          C  
ATOM  28595  CG  PHE B 802     -55.763 -34.073  -2.490  1.00  0.420          C  
ATOM  28596  CD1 PHE B 802     -56.024 -32.710  -2.454  1.00  0.420          C  
ATOM  28597  CD2 PHE B 802     -54.973 -34.567  -1.508  1.00  0.420          C  
ATOM  28598  CE1 PHE B 802     -55.471 -31.925  -1.467  1.00  0.420          C  
ATOM  28599  CE2 PHE B 802     -54.439 -33.793  -0.535  1.00  0.420          C  
ATOM  28600  CZ  PHE B 802     -54.681 -32.481  -0.523  1.00  0.420          C  
ATOM  28601  H   PHE B 802     -58.744 -34.705  -2.910  1.00  0.370          H  
ATOM  28602  HA  PHE B 802     -57.086 -33.511  -4.829  1.00  0.360          H  
ATOM  28603 1HB  PHE B 802     -56.638 -35.940  -3.097  1.00  0.510          H  
ATOM  28604 2HB  PHE B 802     -55.393 -35.357  -4.180  1.00  0.510          H  
ATOM  28605  HD1 PHE B 802     -56.654 -32.262  -3.184  1.00  0.510          H  
ATOM  28606  HD2 PHE B 802     -54.774 -35.600  -1.506  1.00  0.510          H  
ATOM  28607  HE1 PHE B 802     -55.654 -30.866  -1.436  1.00  0.510          H  
ATOM  28608  HE2 PHE B 802     -53.806 -34.236   0.233  1.00  0.510          H  
ATOM  28609  HZ  PHE B 802     -54.235 -31.876   0.239  1.00  0.510          H  
ATOM  28610  N   SER B 803     -58.007 -36.459  -5.903  1.00  0.320          N  
ATOM  28611  CA  SER B 803     -58.019 -37.334  -7.081  1.00  0.340          C  
ATOM  28612  C   SER B 803     -58.536 -36.639  -8.347  1.00  0.350          C  
ATOM  28613  O   SER B 803     -58.305 -37.119  -9.459  1.00  0.360          O  
ATOM  28614  CB  SER B 803     -58.900 -38.542  -6.825  1.00  0.470          C  
ATOM  28615  OG  SER B 803     -60.251 -38.175  -6.711  1.00  0.470          O  
ATOM  28616  H   SER B 803     -58.507 -36.753  -5.075  1.00  0.380          H  
ATOM  28617  HA  SER B 803     -56.996 -37.671  -7.266  1.00  0.410          H  
ATOM  28618 1HB  SER B 803     -58.780 -39.255  -7.639  1.00  0.560          H  
ATOM  28619 2HB  SER B 803     -58.593 -39.025  -5.928  1.00  0.560          H  
ATOM  28620  HG  SER B 803     -60.734 -38.995  -6.562  1.00  0.560          H  
ATOM  28621  N   ALA B 804     -59.262 -35.529  -8.182  1.00  0.360          N  
ATOM  28622  CA  ALA B 804     -59.803 -34.736  -9.275  1.00  0.390          C  
ATOM  28623  C   ALA B 804     -58.705 -34.122 -10.130  1.00  0.340          C  
ATOM  28624  O   ALA B 804     -58.893 -33.881 -11.323  1.00  0.400          O  
ATOM  28625  CB  ALA B 804     -60.665 -33.626  -8.732  1.00  0.530          C  
ATOM  28626  H   ALA B 804     -59.392 -35.172  -7.234  1.00  0.430          H  
ATOM  28627  HA  ALA B 804     -60.403 -35.393  -9.902  1.00  0.470          H  
ATOM  28628 1HB  ALA B 804     -61.083 -33.046  -9.552  1.00  0.640          H  
ATOM  28629 2HB  ALA B 804     -61.462 -34.042  -8.135  1.00  0.640          H  
ATOM  28630 3HB  ALA B 804     -60.035 -32.999  -8.122  1.00  0.640          H  
ATOM  28631  N   PHE B 805     -57.584 -33.771  -9.497  1.00  0.320          N  
ATOM  28632  CA  PHE B 805     -56.486 -33.122 -10.181  1.00  0.320          C  
ATOM  28633  C   PHE B 805     -55.118 -33.763  -9.974  1.00  0.330          C  
ATOM  28634  O   PHE B 805     -54.126 -33.255 -10.504  1.00  0.520          O  
ATOM  28635  CB  PHE B 805     -56.445 -31.645  -9.780  1.00  0.450          C  
ATOM  28636  CG  PHE B 805     -56.332 -31.454  -8.305  1.00  0.450          C  
ATOM  28637  CD1 PHE B 805     -55.146 -31.627  -7.642  1.00  0.450          C  
ATOM  28638  CD2 PHE B 805     -57.440 -31.059  -7.583  1.00  0.450          C  
ATOM  28639  CE1 PHE B 805     -55.053 -31.434  -6.303  1.00  0.450          C  
ATOM  28640  CE2 PHE B 805     -57.353 -30.854  -6.245  1.00  0.450          C  
ATOM  28641  CZ  PHE B 805     -56.155 -31.038  -5.608  1.00  0.450          C  
ATOM  28642  H   PHE B 805     -57.454 -33.982  -8.506  1.00  0.380          H  
ATOM  28643  HA  PHE B 805     -56.695 -33.156 -11.247  1.00  0.380          H  
ATOM  28644 1HB  PHE B 805     -55.597 -31.151 -10.265  1.00  0.540          H  
ATOM  28645 2HB  PHE B 805     -57.351 -31.153 -10.127  1.00  0.540          H  
ATOM  28646  HD1 PHE B 805     -54.286 -31.935  -8.194  1.00  0.540          H  
ATOM  28647  HD2 PHE B 805     -58.390 -30.911  -8.096  1.00  0.540          H  
ATOM  28648  HE1 PHE B 805     -54.101 -31.585  -5.797  1.00  0.540          H  
ATOM  28649  HE2 PHE B 805     -58.229 -30.548  -5.692  1.00  0.540          H  
ATOM  28650  HZ  PHE B 805     -56.080 -30.860  -4.555  1.00  0.540          H  
ATOM  28651  N   ALA B 806     -55.027 -34.873  -9.239  1.00  0.390          N  
ATOM  28652  CA  ALA B 806     -53.711 -35.460  -9.021  1.00  0.430          C  
ATOM  28653  C   ALA B 806     -53.684 -36.979  -9.119  1.00  0.390          C  
ATOM  28654  O   ALA B 806     -54.626 -37.689  -8.768  1.00  0.410          O  
ATOM  28655  CB  ALA B 806     -53.191 -35.060  -7.644  1.00  0.590          C  
ATOM  28656  H   ALA B 806     -55.841 -35.264  -8.761  1.00  0.470          H  
ATOM  28657  HA  ALA B 806     -53.043 -35.070  -9.785  1.00  0.520          H  
ATOM  28658 1HB  ALA B 806     -52.189 -35.466  -7.508  1.00  0.700          H  
ATOM  28659 2HB  ALA B 806     -53.165 -33.989  -7.576  1.00  0.700          H  
ATOM  28660 3HB  ALA B 806     -53.857 -35.455  -6.877  1.00  0.700          H  
ATOM  28661  N   THR B 807     -52.536 -37.460  -9.549  1.00  0.390          N  
ATOM  28662  CA  THR B 807     -52.221 -38.879  -9.604  1.00  0.370          C  
ATOM  28663  C   THR B 807     -50.914 -39.099  -8.884  1.00  0.360          C  
ATOM  28664  O   THR B 807     -50.443 -38.208  -8.180  1.00  0.380          O  
ATOM  28665  CB  THR B 807     -52.167 -39.429 -11.042  1.00  0.530          C  
ATOM  28666  OG1 THR B 807     -52.070 -40.860 -10.975  1.00  0.530          O  
ATOM  28667  CG2 THR B 807     -50.983 -38.862 -11.826  1.00  0.530          C  
ATOM  28668  H   THR B 807     -51.836 -36.777  -9.856  1.00  0.470          H  
ATOM  28669  HA  THR B 807     -52.992 -39.433  -9.070  1.00  0.440          H  
ATOM  28670  HB  THR B 807     -53.089 -39.159 -11.557  1.00  0.630          H  
ATOM  28671  HG1 THR B 807     -52.933 -41.225 -10.727  1.00  0.630          H  
ATOM  28672 1HG2 THR B 807     -50.995 -39.273 -12.833  1.00  0.630          H  
ATOM  28673 2HG2 THR B 807     -51.074 -37.776 -11.877  1.00  0.630          H  
ATOM  28674 3HG2 THR B 807     -50.046 -39.122 -11.358  1.00  0.630          H  
ATOM  28675  N   GLY B 808     -50.351 -40.282  -8.998  1.00  0.350          N  
ATOM  28676  CA  GLY B 808     -49.104 -40.547  -8.301  1.00  0.360          C  
ATOM  28677  C   GLY B 808     -48.558 -41.925  -8.589  1.00  0.330          C  
ATOM  28678  O   GLY B 808     -49.214 -42.753  -9.226  1.00  0.340          O  
ATOM  28679  H   GLY B 808     -50.789 -40.968  -9.608  1.00  0.420          H  
ATOM  28680 1HA  GLY B 808     -48.365 -39.800  -8.591  1.00  0.430          H  
ATOM  28681 2HA  GLY B 808     -49.256 -40.435  -7.226  1.00  0.430          H  
ATOM  28682  N   GLU B 809     -47.333 -42.140  -8.130  1.00  0.340          N  
ATOM  28683  CA  GLU B 809     -46.606 -43.386  -8.356  1.00  0.350          C  
ATOM  28684  C   GLU B 809     -45.489 -43.595  -7.335  1.00  0.310          C  
ATOM  28685  O   GLU B 809     -45.029 -42.652  -6.682  1.00  0.300          O  
ATOM  28686  CB  GLU B 809     -46.064 -43.404  -9.805  1.00  0.490          C  
ATOM  28687  CG  GLU B 809     -45.355 -44.706 -10.285  1.00  0.490          C  
ATOM  28688  CD  GLU B 809     -46.203 -45.966 -10.179  1.00  0.490          C  
ATOM  28689  OE1 GLU B 809     -46.387 -46.426  -9.065  1.00  0.490          O  
ATOM  28690  OE2 GLU B 809     -46.642 -46.468 -11.188  1.00  0.490          O  
ATOM  28691  H   GLU B 809     -46.914 -41.376  -7.591  1.00  0.410          H  
ATOM  28692  HA  GLU B 809     -47.309 -44.214  -8.247  1.00  0.420          H  
ATOM  28693 1HB  GLU B 809     -46.885 -43.215 -10.496  1.00  0.580          H  
ATOM  28694 2HB  GLU B 809     -45.352 -42.587  -9.923  1.00  0.580          H  
ATOM  28695 1HG  GLU B 809     -45.108 -44.566 -11.335  1.00  0.580          H  
ATOM  28696 2HG  GLU B 809     -44.415 -44.841  -9.760  1.00  0.580          H  
ATOM  28697  N   TRP B 810     -45.079 -44.838  -7.182  1.00  0.360          N  
ATOM  28698  CA  TRP B 810     -43.939 -45.169  -6.348  1.00  0.330          C  
ATOM  28699  C   TRP B 810     -42.608 -45.045  -7.080  1.00  0.310          C  
ATOM  28700  O   TRP B 810     -42.419 -45.565  -8.181  1.00  0.330          O  
ATOM  28701  CB  TRP B 810     -44.138 -46.555  -5.781  1.00  0.470          C  
ATOM  28702  CG  TRP B 810     -45.144 -46.511  -4.741  1.00  0.470          C  
ATOM  28703  CD1 TRP B 810     -46.471 -46.782  -4.833  1.00  0.470          C  
ATOM  28704  CD2 TRP B 810     -44.891 -46.161  -3.384  1.00  0.470          C  
ATOM  28705  NE1 TRP B 810     -47.061 -46.611  -3.616  1.00  0.470          N  
ATOM  28706  CE2 TRP B 810     -46.100 -46.231  -2.714  1.00  0.470          C  
ATOM  28707  CE3 TRP B 810     -43.743 -45.799  -2.691  1.00  0.470          C  
ATOM  28708  CZ2 TRP B 810     -46.195 -45.951  -1.380  1.00  0.470          C  
ATOM  28709  CZ3 TRP B 810     -43.835 -45.526  -1.370  1.00  0.470          C  
ATOM  28710  CH2 TRP B 810     -45.026 -45.600  -0.732  1.00  0.470          C  
ATOM  28711  H   TRP B 810     -45.545 -45.565  -7.735  1.00  0.430          H  
ATOM  28712  HA  TRP B 810     -43.920 -44.472  -5.510  1.00  0.400          H  
ATOM  28713 1HB  TRP B 810     -44.467 -47.234  -6.569  1.00  0.570          H  
ATOM  28714 2HB  TRP B 810     -43.203 -46.932  -5.371  1.00  0.570          H  
ATOM  28715  HD1 TRP B 810     -46.986 -47.084  -5.744  1.00  0.570          H  
ATOM  28716  HE1 TRP B 810     -48.041 -46.748  -3.418  1.00  0.570          H  
ATOM  28717  HE3 TRP B 810     -42.781 -45.737  -3.201  1.00  0.570          H  
ATOM  28718  HZ2 TRP B 810     -47.131 -46.002  -0.834  1.00  0.570          H  
ATOM  28719  HZ3 TRP B 810     -42.926 -45.250  -0.849  1.00  0.570          H  
ATOM  28720  HH2 TRP B 810     -45.062 -45.381   0.309  1.00  0.570          H  
ATOM  28721  N   THR B 811     -41.677 -44.381  -6.422  1.00  0.300          N  
ATOM  28722  CA  THR B 811     -40.332 -44.144  -6.907  1.00  0.320          C  
ATOM  28723  C   THR B 811     -39.342 -44.367  -5.794  1.00  0.270          C  
ATOM  28724  O   THR B 811     -39.693 -44.937  -4.766  1.00  0.290          O  
ATOM  28725  CB  THR B 811     -40.195 -42.721  -7.486  1.00  0.440          C  
ATOM  28726  OG1 THR B 811     -38.922 -42.606  -8.144  1.00  0.440          O  
ATOM  28727  CG2 THR B 811     -40.337 -41.641  -6.377  1.00  0.440          C  
ATOM  28728  H   THR B 811     -41.930 -43.978  -5.519  1.00  0.360          H  
ATOM  28729  HA  THR B 811     -40.113 -44.858  -7.701  1.00  0.380          H  
ATOM  28730  HB  THR B 811     -40.985 -42.569  -8.223  1.00  0.530          H  
ATOM  28731  HG1 THR B 811     -38.917 -41.799  -8.686  1.00  0.530          H  
ATOM  28732 1HG2 THR B 811     -40.252 -40.652  -6.830  1.00  0.530          H  
ATOM  28733 2HG2 THR B 811     -41.316 -41.736  -5.902  1.00  0.530          H  
ATOM  28734 3HG2 THR B 811     -39.565 -41.750  -5.622  1.00  0.530          H  
ATOM  28735  N   TYR B 812     -38.096 -43.998  -6.028  1.00  0.320          N  
ATOM  28736  CA  TYR B 812     -37.027 -44.181  -5.048  1.00  0.300          C  
ATOM  28737  C   TYR B 812     -36.176 -42.951  -4.845  1.00  0.280          C  
ATOM  28738  O   TYR B 812     -35.998 -42.139  -5.754  1.00  0.340          O  
ATOM  28739  CB  TYR B 812     -36.110 -45.341  -5.441  1.00  0.430          C  
ATOM  28740  CG  TYR B 812     -36.745 -46.682  -5.382  1.00  0.430          C  
ATOM  28741  CD1 TYR B 812     -37.512 -47.159  -6.430  1.00  0.430          C  
ATOM  28742  CD2 TYR B 812     -36.528 -47.459  -4.266  1.00  0.430          C  
ATOM  28743  CE1 TYR B 812     -38.075 -48.408  -6.345  1.00  0.430          C  
ATOM  28744  CE2 TYR B 812     -37.076 -48.703  -4.188  1.00  0.430          C  
ATOM  28745  CZ  TYR B 812     -37.853 -49.181  -5.214  1.00  0.430          C  
ATOM  28746  OH  TYR B 812     -38.408 -50.436  -5.122  1.00  0.430          O  
ATOM  28747  H   TYR B 812     -37.922 -43.526  -6.914  1.00  0.380          H  
ATOM  28748  HA  TYR B 812     -37.483 -44.414  -4.086  1.00  0.360          H  
ATOM  28749 1HB  TYR B 812     -35.746 -45.182  -6.455  1.00  0.510          H  
ATOM  28750 2HB  TYR B 812     -35.242 -45.349  -4.782  1.00  0.510          H  
ATOM  28751  HD1 TYR B 812     -37.676 -46.546  -7.316  1.00  0.510          H  
ATOM  28752  HD2 TYR B 812     -35.915 -47.081  -3.446  1.00  0.510          H  
ATOM  28753  HE1 TYR B 812     -38.686 -48.786  -7.163  1.00  0.510          H  
ATOM  28754  HE2 TYR B 812     -36.900 -49.317  -3.308  1.00  0.510          H  
ATOM  28755  HH  TYR B 812     -38.910 -50.623  -5.919  1.00  0.510          H  
ATOM  28756  N   GLY B 813     -35.569 -42.874  -3.672  1.00  0.230          N  
ATOM  28757  CA  GLY B 813     -34.598 -41.828  -3.381  1.00  0.220          C  
ATOM  28758  C   GLY B 813     -34.043 -41.971  -1.979  1.00  0.200          C  
ATOM  28759  O   GLY B 813     -34.524 -42.779  -1.182  1.00  0.260          O  
ATOM  28760  H   GLY B 813     -35.822 -43.562  -2.956  1.00  0.280          H  
ATOM  28761 1HA  GLY B 813     -33.783 -41.876  -4.106  1.00  0.260          H  
ATOM  28762 2HA  GLY B 813     -35.071 -40.852  -3.491  1.00  0.260          H  
ATOM  28763  N   SER B 814     -33.029 -41.192  -1.660  1.00  0.240          N  
ATOM  28764  CA  SER B 814     -32.447 -41.302  -0.340  1.00  0.230          C  
ATOM  28765  C   SER B 814     -33.258 -40.576   0.722  1.00  0.200          C  
ATOM  28766  O   SER B 814     -33.959 -39.608   0.400  1.00  0.240          O  
ATOM  28767  CB  SER B 814     -31.058 -40.771  -0.315  1.00  0.330          C  
ATOM  28768  OG  SER B 814     -30.582 -40.807   0.985  1.00  0.330          O  
ATOM  28769  H   SER B 814     -32.653 -40.539  -2.338  1.00  0.290          H  
ATOM  28770  HA  SER B 814     -32.388 -42.356  -0.118  1.00  0.280          H  
ATOM  28771 1HB  SER B 814     -30.449 -41.393  -0.930  1.00  0.390          H  
ATOM  28772 2HB  SER B 814     -31.032 -39.770  -0.700  1.00  0.390          H  
ATOM  28773  HG  SER B 814     -29.694 -40.409   0.980  1.00  0.390          H  
ATOM  28774  N   PRO B 815     -33.320 -41.099   1.965  1.00  0.210          N  
ATOM  28775  CA  PRO B 815     -33.838 -40.434   3.147  1.00  0.210          C  
ATOM  28776  C   PRO B 815     -32.780 -39.490   3.753  1.00  0.200          C  
ATOM  28777  O   PRO B 815     -33.059 -38.744   4.694  1.00  0.230          O  
ATOM  28778  CB  PRO B 815     -34.175 -41.616   4.061  1.00  0.320          C  
ATOM  28779  CG  PRO B 815     -33.149 -42.663   3.704  1.00  0.320          C  
ATOM  28780  CD  PRO B 815     -32.912 -42.516   2.219  1.00  0.320          C  
ATOM  28781  HA  PRO B 815     -34.743 -39.875   2.874  1.00  0.250          H  
ATOM  28782 1HB  PRO B 815     -34.101 -41.306   5.119  1.00  0.380          H  
ATOM  28783 2HB  PRO B 815     -35.208 -41.952   3.889  1.00  0.380          H  
ATOM  28784 1HG  PRO B 815     -32.244 -42.489   4.278  1.00  0.380          H  
ATOM  28785 2HG  PRO B 815     -33.503 -43.670   3.973  1.00  0.380          H  
ATOM  28786 1HD  PRO B 815     -31.840 -42.687   2.034  1.00  0.380          H  
ATOM  28787 2HD  PRO B 815     -33.537 -43.227   1.668  1.00  0.380          H  
ATOM  28788  N   ARG B 816     -31.548 -39.571   3.245  1.00  0.210          N  
ATOM  28789  CA  ARG B 816     -30.430 -38.778   3.732  1.00  0.240          C  
ATOM  28790  C   ARG B 816     -29.458 -38.393   2.615  1.00  0.240          C  
ATOM  28791  O   ARG B 816     -28.895 -39.254   1.925  1.00  0.230          O  
ATOM  28792  CB  ARG B 816     -29.666 -39.549   4.788  1.00  0.320          C  
ATOM  28793  CG  ARG B 816     -28.448 -38.844   5.402  1.00  0.320          C  
ATOM  28794  CD  ARG B 816     -27.837 -39.726   6.414  1.00  0.320          C  
ATOM  28795  NE  ARG B 816     -26.480 -39.330   6.813  1.00  0.320          N  
ATOM  28796  CZ  ARG B 816     -26.122 -38.550   7.862  1.00  0.320          C  
ATOM  28797  NH1 ARG B 816     -27.013 -37.994   8.664  1.00  0.320          N  
ATOM  28798  NH2 ARG B 816     -24.834 -38.362   8.084  1.00  0.320          N  
ATOM  28799  H   ARG B 816     -31.364 -40.198   2.474  1.00  0.250          H  
ATOM  28800  HA  ARG B 816     -30.825 -37.872   4.177  1.00  0.290          H  
ATOM  28801 1HB  ARG B 816     -30.343 -39.796   5.604  1.00  0.390          H  
ATOM  28802 2HB  ARG B 816     -29.323 -40.487   4.359  1.00  0.390          H  
ATOM  28803 1HG  ARG B 816     -27.699 -38.635   4.636  1.00  0.390          H  
ATOM  28804 2HG  ARG B 816     -28.757 -37.910   5.877  1.00  0.390          H  
ATOM  28805 1HD  ARG B 816     -28.464 -39.764   7.304  1.00  0.390          H  
ATOM  28806 2HD  ARG B 816     -27.775 -40.725   5.993  1.00  0.390          H  
ATOM  28807  HE  ARG B 816     -25.705 -39.697   6.231  1.00  0.390          H  
ATOM  28808 1HH1 ARG B 816     -27.993 -38.141   8.504  1.00  0.390          H  
ATOM  28809 2HH1 ARG B 816     -26.706 -37.425   9.437  1.00  0.390          H  
ATOM  28810 1HH2 ARG B 816     -24.153 -38.801   7.463  1.00  0.390          H  
ATOM  28811 2HH2 ARG B 816     -24.525 -37.815   8.867  1.00  0.390          H  
ATOM  28812  N   LEU B 817     -29.195 -37.111   2.479  1.00  0.250          N  
ATOM  28813  CA  LEU B 817     -28.240 -36.649   1.490  1.00  0.250          C  
ATOM  28814  C   LEU B 817     -27.047 -36.088   2.235  1.00  0.260          C  
ATOM  28815  O   LEU B 817     -27.194 -35.489   3.305  1.00  0.340          O  
ATOM  28816  CB  LEU B 817     -28.905 -35.634   0.564  1.00  0.350          C  
ATOM  28817  CG  LEU B 817     -30.166 -36.157  -0.179  1.00  0.350          C  
ATOM  28818  CD1 LEU B 817     -30.813 -35.022  -0.893  1.00  0.350          C  
ATOM  28819  CD2 LEU B 817     -29.789 -37.254  -1.180  1.00  0.350          C  
ATOM  28820  H   LEU B 817     -29.680 -36.448   3.086  1.00  0.300          H  
ATOM  28821  HA  LEU B 817     -27.883 -37.491   0.904  1.00  0.300          H  
ATOM  28822 1HB  LEU B 817     -29.185 -34.775   1.128  1.00  0.420          H  
ATOM  28823 2HB  LEU B 817     -28.179 -35.316  -0.190  1.00  0.420          H  
ATOM  28824  HG  LEU B 817     -30.868 -36.556   0.537  1.00  0.420          H  
ATOM  28825 1HD1 LEU B 817     -31.696 -35.384  -1.394  1.00  0.420          H  
ATOM  28826 2HD1 LEU B 817     -31.088 -34.252  -0.180  1.00  0.420          H  
ATOM  28827 3HD1 LEU B 817     -30.125 -34.607  -1.624  1.00  0.420          H  
ATOM  28828 1HD2 LEU B 817     -30.690 -37.594  -1.692  1.00  0.420          H  
ATOM  28829 2HD2 LEU B 817     -29.086 -36.857  -1.915  1.00  0.420          H  
ATOM  28830 3HD2 LEU B 817     -29.334 -38.096  -0.670  1.00  0.420          H  
ATOM  28831  N   GLU B 818     -25.861 -36.276   1.681  1.00  0.220          N  
ATOM  28832  CA  GLU B 818     -24.646 -35.812   2.330  1.00  0.230          C  
ATOM  28833  C   GLU B 818     -23.841 -34.988   1.335  1.00  0.240          C  
ATOM  28834  O   GLU B 818     -23.852 -35.287   0.135  1.00  0.260          O  
ATOM  28835  CB  GLU B 818     -23.830 -37.038   2.800  1.00  0.320          C  
ATOM  28836  CG  GLU B 818     -24.546 -37.990   3.810  1.00  0.320          C  
ATOM  28837  CD  GLU B 818     -23.715 -39.248   4.170  1.00  0.320          C  
ATOM  28838  OE1 GLU B 818     -22.623 -39.396   3.642  1.00  0.320          O  
ATOM  28839  OE2 GLU B 818     -24.190 -40.056   4.941  1.00  0.320          O  
ATOM  28840  H   GLU B 818     -25.780 -36.754   0.792  1.00  0.260          H  
ATOM  28841  HA  GLU B 818     -24.898 -35.186   3.184  1.00  0.280          H  
ATOM  28842 1HB  GLU B 818     -23.572 -37.634   1.951  1.00  0.380          H  
ATOM  28843 2HB  GLU B 818     -22.897 -36.700   3.253  1.00  0.380          H  
ATOM  28844 1HG  GLU B 818     -24.772 -37.435   4.717  1.00  0.380          H  
ATOM  28845 2HG  GLU B 818     -25.491 -38.311   3.377  1.00  0.380          H  
ATOM  28846  N   ARG B 819     -23.163 -33.955   1.829  1.00  0.240          N  
ATOM  28847  CA  ARG B 819     -22.308 -33.117   0.989  1.00  0.260          C  
ATOM  28848  C   ARG B 819     -20.969 -32.870   1.675  1.00  0.290          C  
ATOM  28849  O   ARG B 819     -20.867 -32.888   2.907  1.00  0.280          O  
ATOM  28850  CB  ARG B 819     -22.977 -31.785   0.685  1.00  0.360          C  
ATOM  28851  CG  ARG B 819     -24.326 -31.893  -0.019  1.00  0.360          C  
ATOM  28852  CD  ARG B 819     -24.949 -30.564  -0.267  1.00  0.360          C  
ATOM  28853  NE  ARG B 819     -24.246 -29.810  -1.287  1.00  0.360          N  
ATOM  28854  CZ  ARG B 819     -24.461 -29.943  -2.620  1.00  0.360          C  
ATOM  28855  NH1 ARG B 819     -25.365 -30.799  -3.071  1.00  0.360          N  
ATOM  28856  NH2 ARG B 819     -23.775 -29.227  -3.486  1.00  0.360          N  
ATOM  28857  H   ARG B 819     -23.252 -33.768   2.832  1.00  0.290          H  
ATOM  28858  HA  ARG B 819     -22.118 -33.636   0.053  1.00  0.310          H  
ATOM  28859 1HB  ARG B 819     -23.102 -31.223   1.587  1.00  0.430          H  
ATOM  28860 2HB  ARG B 819     -22.320 -31.203   0.034  1.00  0.430          H  
ATOM  28861 1HG  ARG B 819     -24.196 -32.401  -0.969  1.00  0.430          H  
ATOM  28862 2HG  ARG B 819     -25.018 -32.460   0.599  1.00  0.430          H  
ATOM  28863 1HD  ARG B 819     -25.977 -30.684  -0.565  1.00  0.430          H  
ATOM  28864 2HD  ARG B 819     -24.917 -29.988   0.654  1.00  0.430          H  
ATOM  28865  HE  ARG B 819     -23.577 -29.098  -0.953  1.00  0.430          H  
ATOM  28866 1HH1 ARG B 819     -25.929 -31.379  -2.427  1.00  0.430          H  
ATOM  28867 2HH1 ARG B 819     -25.520 -30.894  -4.063  1.00  0.430          H  
ATOM  28868 1HH2 ARG B 819     -23.022 -28.601  -3.183  1.00  0.430          H  
ATOM  28869 2HH2 ARG B 819     -23.940 -29.333  -4.472  1.00  0.430          H  
ATOM  28870  N   TYR B 820     -19.944 -32.617   0.880  1.00  0.320          N  
ATOM  28871  CA  TYR B 820     -18.625 -32.302   1.387  1.00  0.360          C  
ATOM  28872  C   TYR B 820     -17.933 -31.299   0.468  1.00  0.380          C  
ATOM  28873  O   TYR B 820     -17.880 -31.464  -0.746  1.00  0.390          O  
ATOM  28874  CB  TYR B 820     -17.860 -33.598   1.564  1.00  0.490          C  
ATOM  28875  CG  TYR B 820     -16.520 -33.439   2.001  1.00  0.490          C  
ATOM  28876  CD1 TYR B 820     -16.202 -33.163   3.315  1.00  0.490          C  
ATOM  28877  CD2 TYR B 820     -15.577 -33.575   1.082  1.00  0.490          C  
ATOM  28878  CE1 TYR B 820     -14.885 -33.026   3.670  1.00  0.490          C  
ATOM  28879  CE2 TYR B 820     -14.325 -33.446   1.413  1.00  0.490          C  
ATOM  28880  CZ  TYR B 820     -13.934 -33.177   2.685  1.00  0.490          C  
ATOM  28881  OH  TYR B 820     -12.602 -33.042   2.974  1.00  0.490          O  
ATOM  28882  H   TYR B 820     -20.092 -32.651  -0.128  1.00  0.380          H  
ATOM  28883  HA  TYR B 820     -18.726 -31.829   2.359  1.00  0.430          H  
ATOM  28884 1HB  TYR B 820     -18.375 -34.225   2.293  1.00  0.590          H  
ATOM  28885 2HB  TYR B 820     -17.843 -34.134   0.625  1.00  0.590          H  
ATOM  28886  HD1 TYR B 820     -16.983 -33.056   4.048  1.00  0.590          H  
ATOM  28887  HD2 TYR B 820     -15.842 -33.792   0.046  1.00  0.590          H  
ATOM  28888  HE1 TYR B 820     -14.599 -32.805   4.696  1.00  0.590          H  
ATOM  28889  HE2 TYR B 820     -13.628 -33.558   0.657  1.00  0.590          H  
ATOM  28890  HH  TYR B 820     -12.073 -32.995   2.134  1.00  0.590          H  
ATOM  28891  N   ASN B 821     -17.472 -30.211   1.051  1.00  0.370          N  
ATOM  28892  CA  ASN B 821     -16.858 -29.105   0.327  1.00  0.390          C  
ATOM  28893  C   ASN B 821     -17.764 -28.587  -0.796  1.00  0.400          C  
ATOM  28894  O   ASN B 821     -17.287 -28.211  -1.866  1.00  0.420          O  
ATOM  28895  CB  ASN B 821     -15.461 -29.458  -0.133  1.00  0.540          C  
ATOM  28896  CG  ASN B 821     -14.512 -29.617   1.062  1.00  0.540          C  
ATOM  28897  OD1 ASN B 821     -14.752 -29.059   2.173  1.00  0.540          O  
ATOM  28898  ND2 ASN B 821     -13.418 -30.312   0.850  1.00  0.540          N  
ATOM  28899  H   ASN B 821     -17.536 -30.182   2.067  1.00  0.440          H  
ATOM  28900  HA  ASN B 821     -16.718 -28.280   0.990  1.00  0.470          H  
ATOM  28901 1HB  ASN B 821     -15.478 -30.391  -0.698  1.00  0.650          H  
ATOM  28902 2HB  ASN B 821     -15.079 -28.679  -0.791  1.00  0.650          H  
ATOM  28903 1HD2 ASN B 821     -12.746 -30.420   1.577  1.00  0.650          H  
ATOM  28904 2HD2 ASN B 821     -13.210 -30.768  -0.044  1.00  0.650          H  
ATOM  28905  N   GLY B 822     -19.086 -28.560  -0.545  1.00  0.380          N  
ATOM  28906  CA  GLY B 822     -20.071 -28.070  -1.512  1.00  0.390          C  
ATOM  28907  C   GLY B 822     -20.429 -29.093  -2.610  1.00  0.390          C  
ATOM  28908  O   GLY B 822     -21.204 -28.787  -3.521  1.00  0.400          O  
ATOM  28909  H   GLY B 822     -19.420 -28.856   0.364  1.00  0.460          H  
ATOM  28910 1HA  GLY B 822     -20.980 -27.785  -0.976  1.00  0.470          H  
ATOM  28911 2HA  GLY B 822     -19.691 -27.161  -1.979  1.00  0.470          H  
ATOM  28912  N   VAL B 823     -19.884 -30.304  -2.518  1.00  0.370          N  
ATOM  28913  CA  VAL B 823     -20.054 -31.372  -3.497  1.00  0.380          C  
ATOM  28914  C   VAL B 823     -20.815 -32.580  -2.935  1.00  0.360          C  
ATOM  28915  O   VAL B 823     -20.592 -32.983  -1.800  1.00  0.380          O  
ATOM  28916  CB  VAL B 823     -18.639 -31.802  -3.970  1.00  0.530          C  
ATOM  28917  CG1 VAL B 823     -18.703 -32.921  -4.948  1.00  0.530          C  
ATOM  28918  CG2 VAL B 823     -17.933 -30.602  -4.583  1.00  0.530          C  
ATOM  28919  H   VAL B 823     -19.232 -30.487  -1.756  1.00  0.440          H  
ATOM  28920  HA  VAL B 823     -20.609 -30.978  -4.347  1.00  0.460          H  
ATOM  28921  HB  VAL B 823     -18.071 -32.158  -3.114  1.00  0.630          H  
ATOM  28922 1HG1 VAL B 823     -17.703 -33.201  -5.263  1.00  0.630          H  
ATOM  28923 2HG1 VAL B 823     -19.181 -33.785  -4.517  1.00  0.630          H  
ATOM  28924 3HG1 VAL B 823     -19.270 -32.581  -5.805  1.00  0.630          H  
ATOM  28925 1HG2 VAL B 823     -16.937 -30.892  -4.900  1.00  0.630          H  
ATOM  28926 2HG2 VAL B 823     -18.502 -30.250  -5.441  1.00  0.630          H  
ATOM  28927 3HG2 VAL B 823     -17.855 -29.801  -3.849  1.00  0.630          H  
ATOM  28928  N   SER B 824     -21.744 -33.161  -3.701  1.00  0.340          N  
ATOM  28929  CA  SER B 824     -22.462 -34.339  -3.196  1.00  0.330          C  
ATOM  28930  C   SER B 824     -21.437 -35.387  -2.762  1.00  0.340          C  
ATOM  28931  O   SER B 824     -20.466 -35.650  -3.493  1.00  0.380          O  
ATOM  28932  CB  SER B 824     -23.353 -34.920  -4.281  1.00  0.470          C  
ATOM  28933  OG  SER B 824     -24.363 -34.022  -4.652  1.00  0.470          O  
ATOM  28934  H   SER B 824     -21.929 -32.830  -4.637  1.00  0.410          H  
ATOM  28935  HA  SER B 824     -23.066 -34.057  -2.332  1.00  0.400          H  
ATOM  28936 1HB  SER B 824     -22.750 -35.166  -5.148  1.00  0.560          H  
ATOM  28937 2HB  SER B 824     -23.800 -35.847  -3.922  1.00  0.560          H  
ATOM  28938  HG  SER B 824     -24.826 -34.434  -5.388  1.00  0.560          H  
ATOM  28939  N   SER B 825     -21.671 -36.020  -1.606  1.00  0.310          N  
ATOM  28940  CA  SER B 825     -20.711 -36.984  -1.075  1.00  0.320          C  
ATOM  28941  C   SER B 825     -21.302 -38.163  -0.297  1.00  0.310          C  
ATOM  28942  O   SER B 825     -22.510 -38.257  -0.080  1.00  0.290          O  
ATOM  28943  CB  SER B 825     -19.749 -36.273  -0.152  1.00  0.440          C  
ATOM  28944  OG  SER B 825     -20.402 -35.846   0.999  1.00  0.440          O  
ATOM  28945  H   SER B 825     -22.497 -35.779  -1.053  1.00  0.370          H  
ATOM  28946  HA  SER B 825     -20.146 -37.361  -1.906  1.00  0.380          H  
ATOM  28947 1HB  SER B 825     -18.926 -36.927   0.121  1.00  0.530          H  
ATOM  28948 2HB  SER B 825     -19.328 -35.418  -0.676  1.00  0.530          H  
ATOM  28949  HG  SER B 825     -19.734 -35.411   1.532  1.00  0.530          H  
ATOM  28950  N   VAL B 826     -20.425 -39.133  -0.004  1.00  0.330          N  
ATOM  28951  CA  VAL B 826     -20.693 -40.318   0.820  1.00  0.330          C  
ATOM  28952  C   VAL B 826     -19.656 -40.557   1.933  1.00  0.350          C  
ATOM  28953  O   VAL B 826     -18.459 -40.695   1.674  1.00  0.380          O  
ATOM  28954  CB  VAL B 826     -20.785 -41.587  -0.064  1.00  0.460          C  
ATOM  28955  CG1 VAL B 826     -20.912 -42.808   0.785  1.00  0.460          C  
ATOM  28956  CG2 VAL B 826     -22.005 -41.510  -0.970  1.00  0.460          C  
ATOM  28957  H   VAL B 826     -19.478 -38.975  -0.349  1.00  0.400          H  
ATOM  28958  HA  VAL B 826     -21.663 -40.171   1.302  1.00  0.400          H  
ATOM  28959  HB  VAL B 826     -19.920 -41.669  -0.658  1.00  0.550          H  
ATOM  28960 1HG1 VAL B 826     -20.959 -43.625   0.132  1.00  0.550          H  
ATOM  28961 2HG1 VAL B 826     -20.046 -42.925   1.431  1.00  0.550          H  
ATOM  28962 3HG1 VAL B 826     -21.814 -42.751   1.393  1.00  0.550          H  
ATOM  28963 1HG2 VAL B 826     -22.061 -42.401  -1.596  1.00  0.550          H  
ATOM  28964 2HG2 VAL B 826     -22.904 -41.435  -0.362  1.00  0.550          H  
ATOM  28965 3HG2 VAL B 826     -21.933 -40.642  -1.589  1.00  0.550          H  
ATOM  28966  N   ASN B 827     -20.135 -40.683   3.169  1.00  0.330          N  
ATOM  28967  CA  ASN B 827     -19.303 -40.949   4.347  1.00  0.350          C  
ATOM  28968  C   ASN B 827     -19.015 -42.437   4.655  1.00  0.360          C  
ATOM  28969  O   ASN B 827     -19.928 -43.175   5.037  1.00  0.390          O  
ATOM  28970  CB  ASN B 827     -19.979 -40.310   5.556  1.00  0.480          C  
ATOM  28971  CG  ASN B 827     -19.228 -40.440   6.876  1.00  0.480          C  
ATOM  28972  OD1 ASN B 827     -18.376 -41.315   7.071  1.00  0.480          O  
ATOM  28973  ND2 ASN B 827     -19.563 -39.559   7.793  1.00  0.480          N  
ATOM  28974  H   ASN B 827     -21.139 -40.504   3.318  1.00  0.400          H  
ATOM  28975  HA  ASN B 827     -18.335 -40.471   4.186  1.00  0.420          H  
ATOM  28976 1HB  ASN B 827     -20.133 -39.249   5.346  1.00  0.580          H  
ATOM  28977 2HB  ASN B 827     -20.974 -40.749   5.679  1.00  0.580          H  
ATOM  28978 1HD2 ASN B 827     -19.138 -39.564   8.700  1.00  0.580          H  
ATOM  28979 2HD2 ASN B 827     -20.264 -38.873   7.586  1.00  0.580          H  
ATOM  28980  N   ILE B 828     -17.762 -42.894   4.473  1.00  0.350          N  
ATOM  28981  CA  ILE B 828     -17.389 -44.285   4.797  1.00  0.340          C  
ATOM  28982  C   ILE B 828     -16.436 -44.371   6.001  1.00  0.340          C  
ATOM  28983  O   ILE B 828     -15.391 -43.712   6.076  1.00  0.380          O  
ATOM  28984  CB  ILE B 828     -16.821 -45.115   3.602  1.00  0.480          C  
ATOM  28985  CG1 ILE B 828     -17.931 -45.290   2.506  1.00  0.480          C  
ATOM  28986  CG2 ILE B 828     -16.244 -46.491   4.085  1.00  0.480          C  
ATOM  28987  CD1 ILE B 828     -17.480 -46.013   1.225  1.00  0.480          C  
ATOM  28988  H   ILE B 828     -17.045 -42.248   4.128  1.00  0.420          H  
ATOM  28989  HA  ILE B 828     -18.290 -44.805   5.102  1.00  0.410          H  
ATOM  28990  HB  ILE B 828     -16.014 -44.541   3.140  1.00  0.580          H  
ATOM  28991 1HG1 ILE B 828     -18.771 -45.831   2.935  1.00  0.580          H  
ATOM  28992 2HG1 ILE B 828     -18.272 -44.298   2.225  1.00  0.580          H  
ATOM  28993 1HG2 ILE B 828     -15.827 -47.039   3.250  1.00  0.580          H  
ATOM  28994 2HG2 ILE B 828     -15.453 -46.337   4.814  1.00  0.580          H  
ATOM  28995 3HG2 ILE B 828     -17.041 -47.083   4.545  1.00  0.580          H  
ATOM  28996 1HD1 ILE B 828     -18.301 -46.065   0.523  1.00  0.580          H  
ATOM  28997 2HD1 ILE B 828     -16.671 -45.486   0.777  1.00  0.580          H  
ATOM  28998 3HD1 ILE B 828     -17.159 -47.021   1.449  1.00  0.580          H  
ATOM  28999  N   GLN B 829     -16.849 -45.188   6.966  1.00  0.310          N  
ATOM  29000  CA  GLN B 829     -16.131 -45.436   8.215  1.00  0.290          C  
ATOM  29001  C   GLN B 829     -15.520 -46.819   8.247  1.00  0.330          C  
ATOM  29002  O   GLN B 829     -16.067 -47.759   7.674  1.00  0.350          O  
ATOM  29003  CB  GLN B 829     -17.100 -45.365   9.401  1.00  0.410          C  
ATOM  29004  CG  GLN B 829     -17.778 -44.060   9.604  1.00  0.410          C  
ATOM  29005  CD  GLN B 829     -16.860 -43.015  10.095  1.00  0.410          C  
ATOM  29006  OE1 GLN B 829     -16.164 -43.208  11.100  1.00  0.410          O  
ATOM  29007  NE2 GLN B 829     -16.838 -41.897   9.423  1.00  0.410          N  
ATOM  29008  H   GLN B 829     -17.719 -45.704   6.805  1.00  0.370          H  
ATOM  29009  HA  GLN B 829     -15.333 -44.700   8.324  1.00  0.350          H  
ATOM  29010 1HB  GLN B 829     -17.878 -46.120   9.265  1.00  0.500          H  
ATOM  29011 2HB  GLN B 829     -16.566 -45.612  10.316  1.00  0.500          H  
ATOM  29012 1HG  GLN B 829     -18.137 -43.729   8.639  1.00  0.500          H  
ATOM  29013 2HG  GLN B 829     -18.603 -44.176  10.306  1.00  0.500          H  
ATOM  29014 1HE2 GLN B 829     -16.243 -41.160   9.718  1.00  0.500          H  
ATOM  29015 2HE2 GLN B 829     -17.421 -41.766   8.603  1.00  0.500          H  
ATOM  29016  N   GLY B 830     -14.465 -46.990   9.026  1.00  0.380          N  
ATOM  29017  CA  GLY B 830     -13.959 -48.354   9.217  1.00  0.420          C  
ATOM  29018  C   GLY B 830     -12.747 -48.405  10.106  1.00  0.400          C  
ATOM  29019  O   GLY B 830     -12.248 -47.355  10.532  1.00  0.390          O  
ATOM  29020  H   GLY B 830     -14.012 -46.161   9.430  1.00  0.460          H  
ATOM  29021 1HA  GLY B 830     -14.745 -48.974   9.648  1.00  0.500          H  
ATOM  29022 2HA  GLY B 830     -13.719 -48.785   8.253  1.00  0.500          H  
ATOM  29023  N   THR B 831     -12.265 -49.628  10.411  1.00  0.420          N  
ATOM  29024  CA  THR B 831     -11.102 -49.740  11.269  1.00  0.410          C  
ATOM  29025  C   THR B 831     -10.039 -50.675  10.664  1.00  0.410          C  
ATOM  29026  O   THR B 831     -10.339 -51.427   9.735  1.00  0.440          O  
ATOM  29027  CB  THR B 831     -11.520 -50.197  12.704  1.00  0.580          C  
ATOM  29028  OG1 THR B 831     -11.995 -51.527  12.683  1.00  0.580          O  
ATOM  29029  CG2 THR B 831     -12.676 -49.308  13.218  1.00  0.580          C  
ATOM  29030  H   THR B 831     -12.707 -50.492  10.069  1.00  0.500          H  
ATOM  29031  HA  THR B 831     -10.690 -48.791  11.331  1.00  0.490          H  
ATOM  29032  HB  THR B 831     -10.687 -50.120  13.381  1.00  0.690          H  
ATOM  29033  HG1 THR B 831     -11.249 -52.131  12.552  1.00  0.690          H  
ATOM  29034 1HG2 THR B 831     -12.955 -49.630  14.218  1.00  0.690          H  
ATOM  29035 2HG2 THR B 831     -12.370 -48.274  13.247  1.00  0.690          H  
ATOM  29036 3HG2 THR B 831     -13.535 -49.403  12.566  1.00  0.690          H  
ATOM  29037  N   PRO B 832      -8.757 -50.577  11.077  1.00  0.380          N  
ATOM  29038  CA  PRO B 832      -7.680 -51.476  10.710  1.00  0.390          C  
ATOM  29039  C   PRO B 832      -7.909 -52.868  11.242  1.00  0.390          C  
ATOM  29040  O   PRO B 832      -8.441 -53.027  12.345  1.00  0.400          O  
ATOM  29041  CB  PRO B 832      -6.465 -50.856  11.411  1.00  0.580          C  
ATOM  29042  CG  PRO B 832      -6.850 -49.437  11.680  1.00  0.580          C  
ATOM  29043  CD  PRO B 832      -8.307 -49.461  11.939  1.00  0.580          C  
ATOM  29044  HA  PRO B 832      -7.558 -51.498   9.617  1.00  0.470          H  
ATOM  29045 1HB  PRO B 832      -6.219 -51.432  12.323  1.00  0.700          H  
ATOM  29046 2HB  PRO B 832      -5.581 -50.934  10.766  1.00  0.700          H  
ATOM  29047 1HG  PRO B 832      -6.259 -49.024  12.514  1.00  0.700          H  
ATOM  29048 2HG  PRO B 832      -6.636 -48.848  10.808  1.00  0.700          H  
ATOM  29049 1HD  PRO B 832      -8.511 -49.654  13.001  1.00  0.700          H  
ATOM  29050 2HD  PRO B 832      -8.656 -48.502  11.604  1.00  0.700          H  
ATOM  29051  N   ALA B 833      -7.431 -53.856  10.511  1.00  0.380          N  
ATOM  29052  CA  ALA B 833      -7.427 -55.226  10.978  1.00  0.390          C  
ATOM  29053  C   ALA B 833      -6.527 -55.284  12.241  1.00  0.450          C  
ATOM  29054  O   ALA B 833      -5.638 -54.434  12.392  1.00  0.480          O  
ATOM  29055  CB  ALA B 833      -6.955 -56.143   9.865  1.00  0.540          C  
ATOM  29056  H   ALA B 833      -7.090 -53.651   9.566  1.00  0.460          H  
ATOM  29057  HA  ALA B 833      -8.440 -55.485  11.248  1.00  0.470          H  
ATOM  29058 1HB  ALA B 833      -6.950 -57.173  10.161  1.00  0.650          H  
ATOM  29059 2HB  ALA B 833      -7.624 -56.035   9.014  1.00  0.650          H  
ATOM  29060 3HB  ALA B 833      -5.974 -55.868   9.575  1.00  0.650          H  
ATOM  29061  N   PRO B 834      -6.698 -56.262  13.165  1.00  0.500          N  
ATOM  29062  CA  PRO B 834      -5.974 -56.428  14.449  1.00  0.650          C  
ATOM  29063  C   PRO B 834      -4.424 -56.316  14.530  1.00  0.880          C  
ATOM  29064  O   PRO B 834      -4.028 -55.783  15.557  1.00  1.860          O  
ATOM  29065  CB  PRO B 834      -6.397 -57.846  14.859  1.00  0.980          C  
ATOM  29066  CG  PRO B 834      -7.752 -58.056  14.228  1.00  0.980          C  
ATOM  29067  CD  PRO B 834      -7.700 -57.342  12.917  1.00  0.980          C  
ATOM  29068  HA  PRO B 834      -6.411 -55.712  15.159  1.00  0.780          H  
ATOM  29069 1HB  PRO B 834      -5.647 -58.573  14.507  1.00  1.170          H  
ATOM  29070 2HB  PRO B 834      -6.422 -57.924  15.955  1.00  1.170          H  
ATOM  29071 1HG  PRO B 834      -7.950 -59.134  14.114  1.00  1.170          H  
ATOM  29072 2HG  PRO B 834      -8.536 -57.661  14.892  1.00  1.170          H  
ATOM  29073 1HD  PRO B 834      -7.366 -58.037  12.144  1.00  1.170          H  
ATOM  29074 2HD  PRO B 834      -8.703 -56.948  12.732  1.00  1.170          H  
ATOM  29075  N   GLY B 835      -3.846 -55.913  13.439  1.00  0.770          N  
ATOM  29076  CA  GLY B 835      -2.494 -56.370  13.150  1.00  0.740          C  
ATOM  29077  C   GLY B 835      -1.922 -55.366  12.177  1.00  0.670          C  
ATOM  29078  O   GLY B 835      -0.759 -55.426  11.776  1.00  0.720          O  
ATOM  29079  H   GLY B 835      -3.967 -54.912  13.300  1.00  0.920          H  
ATOM  29080 1HA  GLY B 835      -1.899 -56.405  14.062  1.00  0.890          H  
ATOM  29081 2HA  GLY B 835      -2.515 -57.365  12.707  1.00  0.890          H  
ATOM  29082  N   VAL B 836      -2.788 -54.427  11.829  1.00  0.590          N  
ATOM  29083  CA  VAL B 836      -2.584 -53.378  10.852  1.00  0.570          C  
ATOM  29084  C   VAL B 836      -2.659 -51.994  11.504  1.00  0.520          C  
ATOM  29085  O   VAL B 836      -3.507 -51.765  12.364  1.00  0.480          O  
ATOM  29086  CB  VAL B 836      -3.671 -53.573   9.773  1.00  0.810          C  
ATOM  29087  CG1 VAL B 836      -3.650 -52.543   8.746  1.00  0.810          C  
ATOM  29088  CG2 VAL B 836      -3.441 -54.908   9.125  1.00  0.810          C  
ATOM  29089  H   VAL B 836      -3.724 -54.481  12.237  1.00  0.710          H  
ATOM  29090  HA  VAL B 836      -1.597 -53.500  10.401  1.00  0.680          H  
ATOM  29091  HB  VAL B 836      -4.645 -53.534  10.245  1.00  0.970          H  
ATOM  29092 1HG1 VAL B 836      -4.434 -52.737   8.030  1.00  0.970          H  
ATOM  29093 2HG1 VAL B 836      -3.809 -51.569   9.184  1.00  0.970          H  
ATOM  29094 3HG1 VAL B 836      -2.696 -52.595   8.265  1.00  0.970          H  
ATOM  29095 1HG2 VAL B 836      -4.180 -55.064   8.389  1.00  0.970          H  
ATOM  29096 2HG2 VAL B 836      -2.458 -54.918   8.659  1.00  0.970          H  
ATOM  29097 3HG2 VAL B 836      -3.496 -55.703   9.860  1.00  0.970          H  
ATOM  29098  N   SER B 837      -1.718 -51.099  11.178  1.00  0.560          N  
ATOM  29099  CA  SER B 837      -1.756 -49.760  11.766  1.00  0.510          C  
ATOM  29100  C   SER B 837      -2.803 -48.927  11.053  1.00  0.490          C  
ATOM  29101  O   SER B 837      -3.263 -49.305   9.969  1.00  0.500          O  
ATOM  29102  CB  SER B 837      -0.430 -49.061  11.608  1.00  0.730          C  
ATOM  29103  OG  SER B 837      -0.210 -48.759  10.254  1.00  0.730          O  
ATOM  29104  H   SER B 837      -1.004 -51.299  10.458  1.00  0.670          H  
ATOM  29105  HA  SER B 837      -2.015 -49.836  12.824  1.00  0.610          H  
ATOM  29106 1HB  SER B 837      -0.429 -48.143  12.198  1.00  0.880          H  
ATOM  29107 2HB  SER B 837       0.372 -49.692  11.980  1.00  0.880          H  
ATOM  29108  HG  SER B 837       0.190 -49.570   9.876  1.00  0.880          H  
ATOM  29109  N   SER B 838      -3.176 -47.770  11.614  1.00  0.500          N  
ATOM  29110  CA  SER B 838      -4.117 -46.921  10.896  1.00  0.490          C  
ATOM  29111  C   SER B 838      -3.529 -46.429   9.588  1.00  0.520          C  
ATOM  29112  O   SER B 838      -4.253 -46.279   8.600  1.00  0.520          O  
ATOM  29113  CB  SER B 838      -4.532 -45.743  11.744  1.00  0.690          C  
ATOM  29114  OG  SER B 838      -3.451 -44.895  11.998  1.00  0.690          O  
ATOM  29115  H   SER B 838      -2.815 -47.477  12.512  1.00  0.600          H  
ATOM  29116  HA  SER B 838      -4.994 -47.499  10.659  1.00  0.590          H  
ATOM  29117 1HB  SER B 838      -5.316 -45.183  11.227  1.00  0.830          H  
ATOM  29118 2HB  SER B 838      -4.954 -46.094  12.685  1.00  0.830          H  
ATOM  29119  HG  SER B 838      -3.846 -44.119  12.447  1.00  0.830          H  
ATOM  29120  N   GLY B 839      -2.204 -46.254   9.556  1.00  0.550          N  
ATOM  29121  CA  GLY B 839      -1.514 -45.817   8.354  1.00  0.570          C  
ATOM  29122  C   GLY B 839      -1.654 -46.838   7.234  1.00  0.530          C  
ATOM  29123  O   GLY B 839      -1.822 -46.474   6.065  1.00  0.500          O  
ATOM  29124  H   GLY B 839      -1.682 -46.371  10.417  1.00  0.660          H  
ATOM  29125 1HA  GLY B 839      -1.923 -44.858   8.033  1.00  0.680          H  
ATOM  29126 2HA  GLY B 839      -0.460 -45.662   8.581  1.00  0.680          H  
ATOM  29127  N   ASP B 840      -1.648 -48.117   7.601  1.00  0.600          N  
ATOM  29128  CA  ASP B 840      -1.708 -49.177   6.613  1.00  0.560          C  
ATOM  29129  C   ASP B 840      -3.138 -49.345   6.135  1.00  0.560          C  
ATOM  29130  O   ASP B 840      -3.376 -49.609   4.952  1.00  0.560          O  
ATOM  29131  CB  ASP B 840      -1.291 -50.496   7.245  1.00  0.800          C  
ATOM  29132  CG  ASP B 840       0.144 -50.636   7.688  1.00  0.800          C  
ATOM  29133  OD1 ASP B 840       1.045 -50.440   6.909  1.00  0.800          O  
ATOM  29134  OD2 ASP B 840       0.325 -50.955   8.878  1.00  0.800          O  
ATOM  29135  H   ASP B 840      -1.519 -48.339   8.590  1.00  0.720          H  
ATOM  29136  HA  ASP B 840      -1.064 -48.927   5.770  1.00  0.670          H  
ATOM  29137 1HB  ASP B 840      -1.874 -50.582   8.137  1.00  0.960          H  
ATOM  29138 2HB  ASP B 840      -1.550 -51.322   6.583  1.00  0.960          H  
ATOM  29139  N   ALA B 841      -4.096 -49.197   7.053  1.00  0.580          N  
ATOM  29140  CA  ALA B 841      -5.498 -49.306   6.689  1.00  0.590          C  
ATOM  29141  C   ALA B 841      -5.855 -48.206   5.694  1.00  0.530          C  
ATOM  29142  O   ALA B 841      -6.590 -48.431   4.728  1.00  0.490          O  
ATOM  29143  CB  ALA B 841      -6.364 -49.208   7.925  1.00  0.820          C  
ATOM  29144  H   ALA B 841      -3.827 -49.033   8.029  1.00  0.700          H  
ATOM  29145  HA  ALA B 841      -5.658 -50.272   6.212  1.00  0.710          H  
ATOM  29146 1HB  ALA B 841      -7.412 -49.301   7.661  1.00  0.990          H  
ATOM  29147 2HB  ALA B 841      -6.079 -50.001   8.596  1.00  0.990          H  
ATOM  29148 3HB  ALA B 841      -6.195 -48.245   8.401  1.00  0.990          H  
ATOM  29149  N   MET B 842      -5.326 -47.003   5.917  1.00  0.520          N  
ATOM  29150  CA  MET B 842      -5.590 -45.922   4.997  1.00  0.480          C  
ATOM  29151  C   MET B 842      -4.985 -46.194   3.635  1.00  0.460          C  
ATOM  29152  O   MET B 842      -5.639 -45.924   2.625  1.00  0.450          O  
ATOM  29153  CB  MET B 842      -5.163 -44.610   5.584  1.00  0.690          C  
ATOM  29154  CG  MET B 842      -6.063 -44.201   6.730  1.00  0.690          C  
ATOM  29155  SD  MET B 842      -5.540 -42.749   7.586  1.00  0.690          S  
ATOM  29156  CE  MET B 842      -5.763 -41.567   6.305  1.00  0.690          C  
ATOM  29157  H   MET B 842      -4.757 -46.837   6.755  1.00  0.620          H  
ATOM  29158  HA  MET B 842      -6.667 -45.863   4.858  1.00  0.580          H  
ATOM  29159 1HB  MET B 842      -4.139 -44.693   5.958  1.00  0.830          H  
ATOM  29160 2HB  MET B 842      -5.183 -43.864   4.803  1.00  0.830          H  
ATOM  29161 1HG  MET B 842      -7.062 -44.030   6.349  1.00  0.830          H  
ATOM  29162 2HG  MET B 842      -6.120 -45.015   7.449  1.00  0.830          H  
ATOM  29163 1HE  MET B 842      -5.550 -40.588   6.697  1.00  0.830          H  
ATOM  29164 2HE  MET B 842      -5.102 -41.775   5.477  1.00  0.830          H  
ATOM  29165 3HE  MET B 842      -6.768 -41.606   5.965  1.00  0.830          H  
ATOM  29166  N   LYS B 843      -3.758 -46.740   3.584  1.00  0.460          N  
ATOM  29167  CA  LYS B 843      -3.170 -47.079   2.291  1.00  0.460          C  
ATOM  29168  C   LYS B 843      -4.043 -48.108   1.569  1.00  0.460          C  
ATOM  29169  O   LYS B 843      -4.206 -48.036   0.346  1.00  0.470          O  
ATOM  29170  CB  LYS B 843      -1.743 -47.603   2.445  1.00  0.640          C  
ATOM  29171  CG  LYS B 843      -0.725 -46.536   2.832  1.00  0.640          C  
ATOM  29172  CD  LYS B 843       0.668 -47.129   3.016  1.00  0.640          C  
ATOM  29173  CE  LYS B 843       1.675 -46.067   3.440  1.00  0.640          C  
ATOM  29174  NZ  LYS B 843       3.027 -46.650   3.676  1.00  0.640          N  
ATOM  29175  H   LYS B 843      -3.219 -46.882   4.447  1.00  0.550          H  
ATOM  29176  HA  LYS B 843      -3.136 -46.177   1.678  1.00  0.550          H  
ATOM  29177 1HB  LYS B 843      -1.727 -48.376   3.216  1.00  0.770          H  
ATOM  29178 2HB  LYS B 843      -1.421 -48.062   1.511  1.00  0.770          H  
ATOM  29179 1HG  LYS B 843      -0.693 -45.779   2.043  1.00  0.770          H  
ATOM  29180 2HG  LYS B 843      -1.038 -46.052   3.749  1.00  0.770          H  
ATOM  29181 1HD  LYS B 843       0.630 -47.903   3.786  1.00  0.770          H  
ATOM  29182 2HD  LYS B 843       1.000 -47.582   2.083  1.00  0.770          H  
ATOM  29183 1HE  LYS B 843       1.746 -45.310   2.661  1.00  0.770          H  
ATOM  29184 2HE  LYS B 843       1.327 -45.596   4.361  1.00  0.770          H  
ATOM  29185 1HZ  LYS B 843       3.666 -45.919   3.957  1.00  0.770          H  
ATOM  29186 2HZ  LYS B 843       2.968 -47.348   4.410  1.00  0.770          H  
ATOM  29187 3HZ  LYS B 843       3.364 -47.081   2.827  1.00  0.770          H  
ATOM  29188  N   ALA B 844      -4.595 -49.088   2.314  1.00  0.460          N  
ATOM  29189  CA  ALA B 844      -5.461 -50.083   1.683  1.00  0.470          C  
ATOM  29190  C   ALA B 844      -6.655 -49.382   1.044  1.00  0.480          C  
ATOM  29191  O   ALA B 844      -7.029 -49.677  -0.098  1.00  0.490          O  
ATOM  29192  CB  ALA B 844      -5.939 -51.107   2.703  1.00  0.650          C  
ATOM  29193  H   ALA B 844      -4.360 -49.154   3.311  1.00  0.550          H  
ATOM  29194  HA  ALA B 844      -4.894 -50.584   0.898  1.00  0.560          H  
ATOM  29195 1HB  ALA B 844      -6.571 -51.849   2.211  1.00  0.780          H  
ATOM  29196 2HB  ALA B 844      -5.083 -51.594   3.149  1.00  0.780          H  
ATOM  29197 3HB  ALA B 844      -6.502 -50.611   3.474  1.00  0.780          H  
ATOM  29198  N   MET B 845      -7.237 -48.407   1.757  1.00  0.480          N  
ATOM  29199  CA  MET B 845      -8.351 -47.675   1.180  1.00  0.510          C  
ATOM  29200  C   MET B 845      -7.899 -46.880  -0.034  1.00  0.520          C  
ATOM  29201  O   MET B 845      -8.583 -46.880  -1.050  1.00  0.540          O  
ATOM  29202  CB  MET B 845      -9.020 -46.772   2.202  1.00  0.700          C  
ATOM  29203  CG  MET B 845      -9.830 -47.499   3.282  1.00  0.700          C  
ATOM  29204  SD  MET B 845     -11.226 -48.510   2.635  1.00  0.700          S  
ATOM  29205  CE  MET B 845     -12.415 -47.345   2.035  1.00  0.700          C  
ATOM  29206  H   MET B 845      -6.926 -48.234   2.720  1.00  0.580          H  
ATOM  29207  HA  MET B 845      -9.089 -48.390   0.842  1.00  0.610          H  
ATOM  29208 1HB  MET B 845      -8.237 -46.229   2.711  1.00  0.840          H  
ATOM  29209 2HB  MET B 845      -9.655 -46.043   1.702  1.00  0.840          H  
ATOM  29210 1HG  MET B 845      -9.161 -48.157   3.837  1.00  0.840          H  
ATOM  29211 2HG  MET B 845     -10.227 -46.768   3.976  1.00  0.840          H  
ATOM  29212 1HE  MET B 845     -13.276 -47.882   1.650  1.00  0.840          H  
ATOM  29213 2HE  MET B 845     -12.730 -46.692   2.846  1.00  0.840          H  
ATOM  29214 3HE  MET B 845     -11.972 -46.753   1.237  1.00  0.840          H  
ATOM  29215  N   GLU B 846      -6.699 -46.282  -0.015  1.00  0.520          N  
ATOM  29216  CA  GLU B 846      -6.284 -45.522  -1.197  1.00  0.560          C  
ATOM  29217  C   GLU B 846      -6.255 -46.420  -2.435  1.00  0.540          C  
ATOM  29218  O   GLU B 846      -6.646 -45.988  -3.524  1.00  0.570          O  
ATOM  29219  CB  GLU B 846      -4.872 -44.926  -1.058  1.00  0.770          C  
ATOM  29220  CG  GLU B 846      -4.664 -43.766  -0.083  1.00  0.770          C  
ATOM  29221  CD  GLU B 846      -3.183 -43.357  -0.072  1.00  0.770          C  
ATOM  29222  OE1 GLU B 846      -2.418 -44.041  -0.706  1.00  0.770          O  
ATOM  29223  OE2 GLU B 846      -2.824 -42.380   0.546  1.00  0.770          O  
ATOM  29224  H   GLU B 846      -6.141 -46.282   0.845  1.00  0.620          H  
ATOM  29225  HA  GLU B 846      -6.998 -44.717  -1.364  1.00  0.670          H  
ATOM  29226 1HB  GLU B 846      -4.191 -45.718  -0.755  1.00  0.920          H  
ATOM  29227 2HB  GLU B 846      -4.540 -44.585  -2.037  1.00  0.920          H  
ATOM  29228 1HG  GLU B 846      -5.276 -42.918  -0.390  1.00  0.920          H  
ATOM  29229 2HG  GLU B 846      -4.972 -44.070   0.915  1.00  0.920          H  
ATOM  29230  N   GLU B 847      -5.780 -47.663  -2.286  1.00  0.510          N  
ATOM  29231  CA  GLU B 847      -5.728 -48.582  -3.422  1.00  0.520          C  
ATOM  29232  C   GLU B 847      -7.138 -48.914  -3.944  1.00  0.510          C  
ATOM  29233  O   GLU B 847      -7.390 -48.883  -5.157  1.00  0.570          O  
ATOM  29234  CB  GLU B 847      -5.016 -49.873  -3.005  1.00  0.720          C  
ATOM  29235  CG  GLU B 847      -3.509 -49.731  -2.732  1.00  0.720          C  
ATOM  29236  CD  GLU B 847      -2.919 -50.991  -2.139  1.00  0.720          C  
ATOM  29237  OE1 GLU B 847      -3.678 -51.895  -1.876  1.00  0.720          O  
ATOM  29238  OE2 GLU B 847      -1.732 -51.048  -1.925  1.00  0.720          O  
ATOM  29239  H   GLU B 847      -5.399 -47.933  -1.368  1.00  0.610          H  
ATOM  29240  HA  GLU B 847      -5.164 -48.108  -4.224  1.00  0.620          H  
ATOM  29241 1HB  GLU B 847      -5.476 -50.255  -2.093  1.00  0.870          H  
ATOM  29242 2HB  GLU B 847      -5.150 -50.628  -3.778  1.00  0.870          H  
ATOM  29243 1HG  GLU B 847      -2.999 -49.502  -3.667  1.00  0.870          H  
ATOM  29244 2HG  GLU B 847      -3.349 -48.897  -2.047  1.00  0.870          H  
ATOM  29245  N   ILE B 848      -8.069 -49.144  -3.016  1.00  0.460          N  
ATOM  29246  CA  ILE B 848      -9.461 -49.476  -3.328  1.00  0.450          C  
ATOM  29247  C   ILE B 848     -10.172 -48.323  -4.041  1.00  0.490          C  
ATOM  29248  O   ILE B 848     -10.822 -48.502  -5.082  1.00  0.520          O  
ATOM  29249  CB  ILE B 848     -10.178 -49.827  -2.001  1.00  0.630          C  
ATOM  29250  CG1 ILE B 848      -9.602 -51.144  -1.445  1.00  0.630          C  
ATOM  29251  CG2 ILE B 848     -11.681 -49.915  -2.192  1.00  0.630          C  
ATOM  29252  CD1 ILE B 848      -9.964 -51.399  -0.012  1.00  0.630          C  
ATOM  29253  H   ILE B 848      -7.758 -49.163  -2.035  1.00  0.550          H  
ATOM  29254  HA  ILE B 848      -9.469 -50.347  -3.982  1.00  0.540          H  
ATOM  29255  HB  ILE B 848      -9.966 -49.055  -1.271  1.00  0.760          H  
ATOM  29256 1HG1 ILE B 848      -9.988 -51.968  -2.043  1.00  0.760          H  
ATOM  29257 2HG1 ILE B 848      -8.516 -51.137  -1.529  1.00  0.760          H  
ATOM  29258 1HG2 ILE B 848     -12.192 -50.150  -1.265  1.00  0.760          H  
ATOM  29259 2HG2 ILE B 848     -12.047 -48.994  -2.543  1.00  0.760          H  
ATOM  29260 3HG2 ILE B 848     -11.877 -50.664  -2.907  1.00  0.760          H  
ATOM  29261 1HD1 ILE B 848      -9.534 -52.349   0.306  1.00  0.760          H  
ATOM  29262 2HD1 ILE B 848      -9.567 -50.606   0.599  1.00  0.760          H  
ATOM  29263 3HD1 ILE B 848     -11.015 -51.424   0.089  1.00  0.760          H  
ATOM  29264  N   ILE B 849     -10.031 -47.150  -3.460  1.00  0.510          N  
ATOM  29265  CA  ILE B 849     -10.605 -45.910  -3.926  1.00  0.550          C  
ATOM  29266  C   ILE B 849     -10.051 -45.535  -5.293  1.00  0.630          C  
ATOM  29267  O   ILE B 849     -10.806 -45.127  -6.175  1.00  0.740          O  
ATOM  29268  CB  ILE B 849     -10.337 -44.844  -2.858  1.00  0.750          C  
ATOM  29269  CG1 ILE B 849     -11.075 -45.187  -1.527  1.00  0.750          C  
ATOM  29270  CG2 ILE B 849     -10.760 -43.563  -3.308  1.00  0.750          C  
ATOM  29271  CD1 ILE B 849     -12.593 -45.089  -1.548  1.00  0.750          C  
ATOM  29272  H   ILE B 849      -9.469 -47.122  -2.610  1.00  0.610          H  
ATOM  29273  HA  ILE B 849     -11.667 -46.035  -4.043  1.00  0.660          H  
ATOM  29274  HB  ILE B 849      -9.268 -44.813  -2.639  1.00  0.900          H  
ATOM  29275 1HG1 ILE B 849     -10.862 -46.219  -1.286  1.00  0.900          H  
ATOM  29276 2HG1 ILE B 849     -10.661 -44.565  -0.743  1.00  0.900          H  
ATOM  29277 1HG2 ILE B 849     -10.546 -42.888  -2.515  1.00  0.900          H  
ATOM  29278 2HG2 ILE B 849     -10.219 -43.282  -4.204  1.00  0.900          H  
ATOM  29279 3HG2 ILE B 849     -11.798 -43.563  -3.516  1.00  0.900          H  
ATOM  29280 1HD1 ILE B 849     -12.983 -45.400  -0.595  1.00  0.900          H  
ATOM  29281 2HD1 ILE B 849     -12.923 -44.075  -1.741  1.00  0.900          H  
ATOM  29282 3HD1 ILE B 849     -12.969 -45.706  -2.270  1.00  0.900          H  
ATOM  29283  N   GLY B 850      -8.731 -45.668  -5.463  1.00  0.620          N  
ATOM  29284  CA  GLY B 850      -8.036 -45.407  -6.712  1.00  0.720          C  
ATOM  29285  C   GLY B 850      -8.528 -46.285  -7.862  1.00  0.730          C  
ATOM  29286  O   GLY B 850      -8.493 -45.858  -9.017  1.00  0.910          O  
ATOM  29287  H   GLY B 850      -8.149 -45.945  -4.673  1.00  0.740          H  
ATOM  29288 1HA  GLY B 850      -8.152 -44.357  -6.974  1.00  0.860          H  
ATOM  29289 2HA  GLY B 850      -6.971 -45.580  -6.555  1.00  0.860          H  
ATOM  29290  N   LYS B 851      -8.950 -47.521  -7.561  1.00  0.630          N  
ATOM  29291  CA  LYS B 851      -9.466 -48.439  -8.566  1.00  0.670          C  
ATOM  29292  C   LYS B 851     -10.809 -47.978  -9.119  1.00  0.620          C  
ATOM  29293  O   LYS B 851     -11.014 -47.967 -10.330  1.00  0.620          O  
ATOM  29294  CB  LYS B 851      -9.581 -49.854  -7.979  1.00  0.920          C  
ATOM  29295  CG  LYS B 851     -10.041 -50.933  -8.957  1.00  0.920          C  
ATOM  29296  CD  LYS B 851      -9.968 -52.333  -8.333  1.00  0.920          C  
ATOM  29297  CE  LYS B 851     -10.426 -53.404  -9.318  1.00  0.920          C  
ATOM  29298  NZ  LYS B 851     -10.277 -54.783  -8.766  1.00  0.920          N  
ATOM  29299  H   LYS B 851      -8.851 -47.859  -6.597  1.00  0.760          H  
ATOM  29300  HA  LYS B 851      -8.759 -48.468  -9.394  1.00  0.800          H  
ATOM  29301 1HB  LYS B 851      -8.617 -50.150  -7.562  1.00  1.110          H  
ATOM  29302 2HB  LYS B 851     -10.292 -49.841  -7.155  1.00  1.110          H  
ATOM  29303 1HG  LYS B 851     -11.072 -50.735  -9.256  1.00  1.110          H  
ATOM  29304 2HG  LYS B 851      -9.410 -50.901  -9.842  1.00  1.110          H  
ATOM  29305 1HD  LYS B 851      -8.945 -52.542  -8.021  1.00  1.110          H  
ATOM  29306 2HD  LYS B 851     -10.611 -52.367  -7.454  1.00  1.110          H  
ATOM  29307 1HE  LYS B 851     -11.474 -53.235  -9.556  1.00  1.110          H  
ATOM  29308 2HE  LYS B 851      -9.839 -53.322 -10.233  1.00  1.110          H  
ATOM  29309 1HZ  LYS B 851     -10.595 -55.455  -9.451  1.00  1.110          H  
ATOM  29310 2HZ  LYS B 851      -9.305 -54.958  -8.551  1.00  1.110          H  
ATOM  29311 3HZ  LYS B 851     -10.827 -54.877  -7.926  1.00  1.110          H  
ATOM  29312  N   LEU B 852     -11.707 -47.538  -8.251  1.00  0.640          N  
ATOM  29313  CA  LEU B 852     -13.041 -47.170  -8.713  1.00  0.690          C  
ATOM  29314  C   LEU B 852     -13.203 -46.224  -9.940  1.00  0.730          C  
ATOM  29315  O   LEU B 852     -14.023 -46.535 -10.813  1.00  0.850          O  
ATOM  29316  CB  LEU B 852     -13.840 -46.602  -7.577  1.00  0.950          C  
ATOM  29317  CG  LEU B 852     -15.190 -46.114  -7.971  1.00  0.950          C  
ATOM  29318  CD1 LEU B 852     -16.051 -47.242  -8.471  1.00  0.950          C  
ATOM  29319  CD2 LEU B 852     -15.794 -45.544  -6.899  1.00  0.950          C  
ATOM  29320  H   LEU B 852     -11.474 -47.582  -7.248  1.00  0.770          H  
ATOM  29321  HA  LEU B 852     -13.507 -48.115  -8.974  1.00  0.830          H  
ATOM  29322 1HB  LEU B 852     -13.988 -47.405  -6.874  1.00  1.140          H  
ATOM  29323 2HB  LEU B 852     -13.287 -45.804  -7.082  1.00  1.140          H  
ATOM  29324  HG  LEU B 852     -15.092 -45.358  -8.728  1.00  1.140          H  
ATOM  29325 1HD1 LEU B 852     -17.020 -46.876  -8.723  1.00  1.140          H  
ATOM  29326 2HD1 LEU B 852     -15.639 -47.719  -9.340  1.00  1.140          H  
ATOM  29327 3HD1 LEU B 852     -16.143 -47.955  -7.687  1.00  1.140          H  
ATOM  29328 1HD2 LEU B 852     -16.691 -45.204  -7.283  1.00  1.140          H  
ATOM  29329 2HD2 LEU B 852     -15.951 -46.267  -6.113  1.00  1.140          H  
ATOM  29330 3HD2 LEU B 852     -15.211 -44.743  -6.537  1.00  1.140          H  
ATOM  29331  N   PRO B 853     -12.512 -45.082 -10.090  1.00  0.750          N  
ATOM  29332  CA  PRO B 853     -12.656 -44.251 -11.267  1.00  0.890          C  
ATOM  29333  C   PRO B 853     -12.227 -45.028 -12.528  1.00  1.000          C  
ATOM  29334  O   PRO B 853     -12.697 -44.749 -13.630  1.00  1.280          O  
ATOM  29335  CB  PRO B 853     -11.790 -43.029 -10.936  1.00  1.330          C  
ATOM  29336  CG  PRO B 853     -10.828 -43.514  -9.874  1.00  1.330          C  
ATOM  29337  CD  PRO B 853     -11.589 -44.557  -9.085  1.00  1.330          C  
ATOM  29338  HA  PRO B 853     -13.707 -43.951 -11.347  1.00  1.070          H  
ATOM  29339 1HB  PRO B 853     -11.276 -42.680 -11.844  1.00  1.600          H  
ATOM  29340 2HB  PRO B 853     -12.433 -42.196 -10.589  1.00  1.600          H  
ATOM  29341 1HG  PRO B 853      -9.914 -43.934 -10.334  1.00  1.600          H  
ATOM  29342 2HG  PRO B 853     -10.501 -42.674  -9.242  1.00  1.600          H  
ATOM  29343 1HD  PRO B 853     -10.881 -45.263  -8.780  1.00  1.600          H  
ATOM  29344 2HD  PRO B 853     -12.110 -44.142  -8.243  1.00  1.600          H  
ATOM  29345  N   SER B 854     -11.411 -46.082 -12.380  1.00  0.910          N  
ATOM  29346  CA  SER B 854     -10.975 -46.842 -13.537  1.00  1.130          C  
ATOM  29347  C   SER B 854     -12.006 -47.894 -13.890  1.00  1.340          C  
ATOM  29348  O   SER B 854     -11.873 -48.589 -14.899  1.00  1.560          O  
ATOM  29349  CB  SER B 854      -9.630 -47.515 -13.293  1.00  1.490          C  
ATOM  29350  OG  SER B 854      -8.603 -46.573 -13.111  1.00  1.490          O  
ATOM  29351  H   SER B 854     -11.044 -46.396 -11.482  1.00  1.090          H  
ATOM  29352  HA  SER B 854     -10.870 -46.162 -14.382  1.00  1.360          H  
ATOM  29353 1HB  SER B 854      -9.698 -48.157 -12.418  1.00  1.790          H  
ATOM  29354 2HB  SER B 854      -9.391 -48.152 -14.141  1.00  1.790          H  
ATOM  29355  HG  SER B 854      -7.796 -47.080 -12.993  1.00  1.790          H  
ATOM  29356  N   MET B 855     -13.054 -48.017 -13.065  1.00  1.390          N  
ATOM  29357  CA  MET B 855     -14.101 -48.987 -13.287  1.00  1.740          C  
ATOM  29358  C   MET B 855     -15.220 -48.297 -14.046  1.00  1.960          C  
ATOM  29359  O   MET B 855     -16.255 -48.902 -14.322  1.00  2.370          O  
ATOM  29360  CB  MET B 855     -14.635 -49.554 -11.968  1.00  2.300          C  
ATOM  29361  CG  MET B 855     -13.627 -50.350 -11.125  1.00  2.300          C  
ATOM  29362  SD  MET B 855     -13.051 -51.873 -11.885  1.00  2.300          S  
ATOM  29363  CE  MET B 855     -11.457 -51.372 -12.550  1.00  2.300          C  
ATOM  29364  H   MET B 855     -13.159 -47.407 -12.257  1.00  1.670          H  
ATOM  29365  HA  MET B 855     -13.726 -49.795 -13.911  1.00  2.090          H  
ATOM  29366 1HB  MET B 855     -15.010 -48.744 -11.361  1.00  2.760          H  
ATOM  29367 2HB  MET B 855     -15.478 -50.211 -12.178  1.00  2.760          H  
ATOM  29368 1HG  MET B 855     -12.763 -49.717 -10.944  1.00  2.760          H  
ATOM  29369 2HG  MET B 855     -14.073 -50.592 -10.160  1.00  2.760          H  
ATOM  29370 1HE  MET B 855     -10.980 -52.223 -13.028  1.00  2.760          H  
ATOM  29371 2HE  MET B 855     -11.587 -50.593 -13.278  1.00  2.760          H  
ATOM  29372 3HE  MET B 855     -10.826 -51.004 -11.755  1.00  2.760          H  
ATOM  29373  N   GLY B 856     -15.016 -47.012 -14.380  1.00  1.960          N  
ATOM  29374  CA  GLY B 856     -16.010 -46.252 -15.107  1.00  2.320          C  
ATOM  29375  C   GLY B 856     -16.615 -45.093 -14.330  1.00  2.040          C  
ATOM  29376  O   GLY B 856     -17.304 -44.254 -14.925  1.00  2.280          O  
ATOM  29377  H   GLY B 856     -14.145 -46.534 -14.135  1.00  2.350          H  
ATOM  29378 1HA  GLY B 856     -15.554 -45.868 -16.020  1.00  2.780          H  
ATOM  29379 2HA  GLY B 856     -16.808 -46.921 -15.424  1.00  2.780          H  
ATOM  29380  N   LEU B 857     -16.332 -44.954 -13.031  1.00  2.010          N  
ATOM  29381  CA  LEU B 857     -16.915 -43.821 -12.328  1.00  2.530          C  
ATOM  29382  C   LEU B 857     -16.004 -42.625 -12.532  1.00  2.100          C  
ATOM  29383  O   LEU B 857     -15.359 -42.119 -11.612  1.00  2.750          O  
ATOM  29384  CB  LEU B 857     -17.104 -44.141 -10.837  1.00  3.330          C  
ATOM  29385  CG  LEU B 857     -18.411 -44.907 -10.369  1.00  3.330          C  
ATOM  29386  CD1 LEU B 857     -19.653 -44.005 -10.543  1.00  3.330          C  
ATOM  29387  CD2 LEU B 857     -18.578 -46.215 -11.149  1.00  3.330          C  
ATOM  29388  H   LEU B 857     -15.730 -45.603 -12.510  1.00  2.410          H  
ATOM  29389  HA  LEU B 857     -17.879 -43.590 -12.771  1.00  3.040          H  
ATOM  29390 1HB  LEU B 857     -16.254 -44.727 -10.523  1.00  4.000          H  
ATOM  29391 2HB  LEU B 857     -17.094 -43.220 -10.305  1.00  4.000          H  
ATOM  29392  HG  LEU B 857     -18.318 -45.131  -9.320  1.00  4.000          H  
ATOM  29393 1HD1 LEU B 857     -20.536 -44.538 -10.184  1.00  4.000          H  
ATOM  29394 2HD1 LEU B 857     -19.527 -43.088  -9.961  1.00  4.000          H  
ATOM  29395 3HD1 LEU B 857     -19.797 -43.747 -11.585  1.00  4.000          H  
ATOM  29396 1HD2 LEU B 857     -19.468 -46.734 -10.788  1.00  4.000          H  
ATOM  29397 2HD2 LEU B 857     -18.695 -46.009 -12.209  1.00  4.000          H  
ATOM  29398 3HD2 LEU B 857     -17.707 -46.851 -11.004  1.00  4.000          H  
ATOM  29399  N   GLN B 858     -15.977 -42.130 -13.755  1.00  1.440          N  
ATOM  29400  CA  GLN B 858     -15.041 -41.086 -14.133  1.00  1.500          C  
ATOM  29401  C   GLN B 858     -15.540 -39.717 -13.746  1.00  1.090          C  
ATOM  29402  O   GLN B 858     -15.688 -38.831 -14.566  1.00  1.830          O  
ATOM  29403  CB  GLN B 858     -14.769 -41.145 -15.637  1.00  2.080          C  
ATOM  29404  CG  GLN B 858     -14.090 -42.434 -16.090  1.00  2.080          C  
ATOM  29405  CD  GLN B 858     -13.851 -42.471 -17.590  1.00  2.080          C  
ATOM  29406  OE1 GLN B 858     -14.073 -41.479 -18.289  1.00  2.080          O  
ATOM  29407  NE2 GLN B 858     -13.397 -43.611 -18.097  1.00  2.080          N  
ATOM  29408  H   GLN B 858     -16.585 -42.584 -14.444  1.00  1.730          H  
ATOM  29409  HA  GLN B 858     -14.101 -41.261 -13.609  1.00  1.800          H  
ATOM  29410 1HB  GLN B 858     -15.709 -41.049 -16.179  1.00  2.490          H  
ATOM  29411 2HB  GLN B 858     -14.134 -40.309 -15.925  1.00  2.490          H  
ATOM  29412 1HG  GLN B 858     -13.131 -42.530 -15.580  1.00  2.490          H  
ATOM  29413 2HG  GLN B 858     -14.725 -43.274 -15.829  1.00  2.490          H  
ATOM  29414 1HE2 GLN B 858     -13.222 -43.687 -19.080  1.00  2.490          H  
ATOM  29415 2HE2 GLN B 858     -13.224 -44.394 -17.499  1.00  2.490          H  
ATOM  29416  N   GLY B 859     -15.640 -39.499 -12.474  1.00  0.970          N  
ATOM  29417  CA  GLY B 859     -16.174 -38.285 -11.893  1.00  0.760          C  
ATOM  29418  C   GLY B 859     -16.044 -38.474 -10.412  1.00  0.600          C  
ATOM  29419  O   GLY B 859     -16.250 -37.565  -9.608  1.00  0.800          O  
ATOM  29420  H   GLY B 859     -15.388 -40.276 -11.875  1.00  1.160          H  
ATOM  29421 1HA  GLY B 859     -15.597 -37.422 -12.219  1.00  0.910          H  
ATOM  29422 2HA  GLY B 859     -17.211 -38.140 -12.177  1.00  0.910          H  
ATOM  29423  N   PHE B 860     -15.682 -39.688 -10.047  1.00  0.420          N  
ATOM  29424  CA  PHE B 860     -15.433 -40.031  -8.676  1.00  0.450          C  
ATOM  29425  C   PHE B 860     -14.079 -39.528  -8.213  1.00  0.440          C  
ATOM  29426  O   PHE B 860     -13.075 -39.685  -8.914  1.00  0.480          O  
ATOM  29427  CB  PHE B 860     -15.481 -41.533  -8.502  1.00  0.620          C  
ATOM  29428  CG  PHE B 860     -15.146 -41.942  -7.184  1.00  0.620          C  
ATOM  29429  CD1 PHE B 860     -16.059 -41.925  -6.171  1.00  0.620          C  
ATOM  29430  CD2 PHE B 860     -13.855 -42.326  -6.932  1.00  0.620          C  
ATOM  29431  CE1 PHE B 860     -15.680 -42.305  -4.930  1.00  0.620          C  
ATOM  29432  CE2 PHE B 860     -13.463 -42.701  -5.705  1.00  0.620          C  
ATOM  29433  CZ  PHE B 860     -14.374 -42.698  -4.684  1.00  0.620          C  
ATOM  29434  H   PHE B 860     -15.549 -40.413 -10.741  1.00  0.500          H  
ATOM  29435  HA  PHE B 860     -16.203 -39.570  -8.052  1.00  0.540          H  
ATOM  29436 1HB  PHE B 860     -16.482 -41.868  -8.707  1.00  0.740          H  
ATOM  29437 2HB  PHE B 860     -14.806 -42.021  -9.202  1.00  0.740          H  
ATOM  29438  HD1 PHE B 860     -17.086 -41.608  -6.368  1.00  0.740          H  
ATOM  29439  HD2 PHE B 860     -13.142 -42.308  -7.751  1.00  0.740          H  
ATOM  29440  HE1 PHE B 860     -16.399 -42.292  -4.155  1.00  0.740          H  
ATOM  29441  HE2 PHE B 860     -12.432 -42.999  -5.547  1.00  0.740          H  
ATOM  29442  HZ  PHE B 860     -14.065 -42.999  -3.698  1.00  0.740          H  
ATOM  29443  N   ASP B 861     -14.059 -38.959  -7.020  1.00  0.450          N  
ATOM  29444  CA  ASP B 861     -12.847 -38.500  -6.365  1.00  0.480          C  
ATOM  29445  C   ASP B 861     -13.024 -38.693  -4.866  1.00  0.440          C  
ATOM  29446  O   ASP B 861     -14.070 -39.184  -4.424  1.00  0.430          O  
ATOM  29447  CB  ASP B 861     -12.593 -37.022  -6.722  1.00  0.660          C  
ATOM  29448  CG  ASP B 861     -11.123 -36.561  -6.589  1.00  0.660          C  
ATOM  29449  OD1 ASP B 861     -10.386 -37.217  -5.897  1.00  0.660          O  
ATOM  29450  OD2 ASP B 861     -10.760 -35.541  -7.159  1.00  0.660          O  
ATOM  29451  H   ASP B 861     -14.956 -38.808  -6.548  1.00  0.540          H  
ATOM  29452  HA  ASP B 861     -12.006 -39.108  -6.700  1.00  0.580          H  
ATOM  29453 1HB  ASP B 861     -12.917 -36.854  -7.751  1.00  0.790          H  
ATOM  29454 2HB  ASP B 861     -13.211 -36.396  -6.094  1.00  0.790          H  
ATOM  29455  N   TYR B 862     -12.023 -38.341  -4.071  1.00  0.440          N  
ATOM  29456  CA  TYR B 862     -12.184 -38.527  -2.630  1.00  0.440          C  
ATOM  29457  C   TYR B 862     -11.292 -37.638  -1.787  1.00  0.430          C  
ATOM  29458  O   TYR B 862     -10.233 -37.186  -2.229  1.00  0.430          O  
ATOM  29459  CB  TYR B 862     -11.850 -39.963  -2.273  1.00  0.620          C  
ATOM  29460  CG  TYR B 862     -10.390 -40.257  -2.464  1.00  0.620          C  
ATOM  29461  CD1 TYR B 862      -9.521 -40.247  -1.368  1.00  0.620          C  
ATOM  29462  CD2 TYR B 862      -9.897 -40.517  -3.737  1.00  0.620          C  
ATOM  29463  CE1 TYR B 862      -8.191 -40.526  -1.551  1.00  0.620          C  
ATOM  29464  CE2 TYR B 862      -8.569 -40.790  -3.912  1.00  0.620          C  
ATOM  29465  CZ  TYR B 862      -7.717 -40.805  -2.830  1.00  0.620          C  
ATOM  29466  OH  TYR B 862      -6.391 -41.099  -3.029  1.00  0.620          O  
ATOM  29467  H   TYR B 862     -11.171 -37.953  -4.490  1.00  0.530          H  
ATOM  29468  HA  TYR B 862     -13.218 -38.305  -2.363  1.00  0.530          H  
ATOM  29469 1HB  TYR B 862     -12.115 -40.154  -1.234  1.00  0.740          H  
ATOM  29470 2HB  TYR B 862     -12.429 -40.649  -2.893  1.00  0.740          H  
ATOM  29471  HD1 TYR B 862      -9.894 -40.027  -0.370  1.00  0.740          H  
ATOM  29472  HD2 TYR B 862     -10.564 -40.519  -4.597  1.00  0.740          H  
ATOM  29473  HE1 TYR B 862      -7.515 -40.529  -0.700  1.00  0.740          H  
ATOM  29474  HE2 TYR B 862      -8.187 -41.006  -4.908  1.00  0.740          H  
ATOM  29475  HH  TYR B 862      -5.934 -41.120  -2.186  1.00  0.740          H  
ATOM  29476  N   GLU B 863     -11.689 -37.471  -0.531  1.00  0.460          N  
ATOM  29477  CA  GLU B 863     -10.880 -36.759   0.446  1.00  0.450          C  
ATOM  29478  C   GLU B 863     -10.986 -37.418   1.818  1.00  0.450          C  
ATOM  29479  O   GLU B 863     -12.005 -38.013   2.164  1.00  0.470          O  
ATOM  29480  CB  GLU B 863     -11.296 -35.292   0.576  1.00  0.630          C  
ATOM  29481  CG  GLU B 863     -11.191 -34.393  -0.714  1.00  0.630          C  
ATOM  29482  CD  GLU B 863     -11.497 -32.928  -0.407  1.00  0.630          C  
ATOM  29483  OE1 GLU B 863     -11.129 -32.522   0.666  1.00  0.630          O  
ATOM  29484  OE2 GLU B 863     -12.177 -32.237  -1.170  1.00  0.630          O  
ATOM  29485  H   GLU B 863     -12.589 -37.881  -0.258  1.00  0.550          H  
ATOM  29486  HA  GLU B 863      -9.837 -36.803   0.131  1.00  0.540          H  
ATOM  29487 1HB  GLU B 863     -12.315 -35.284   0.909  1.00  0.760          H  
ATOM  29488 2HB  GLU B 863     -10.701 -34.821   1.361  1.00  0.760          H  
ATOM  29489 1HG  GLU B 863     -10.185 -34.477  -1.127  1.00  0.760          H  
ATOM  29490 2HG  GLU B 863     -11.891 -34.761  -1.458  1.00  0.760          H  
ATOM  29491  N   TRP B 864      -9.939 -37.307   2.604  1.00  0.440          N  
ATOM  29492  CA  TRP B 864      -9.960 -37.809   3.970  1.00  0.440          C  
ATOM  29493  C   TRP B 864     -10.435 -36.721   4.936  1.00  0.460          C  
ATOM  29494  O   TRP B 864     -10.174 -35.540   4.713  1.00  0.520          O  
ATOM  29495  CB  TRP B 864      -8.581 -38.302   4.331  1.00  0.620          C  
ATOM  29496  CG  TRP B 864      -8.178 -39.556   3.591  1.00  0.620          C  
ATOM  29497  CD1 TRP B 864      -7.382 -39.644   2.496  1.00  0.620          C  
ATOM  29498  CD2 TRP B 864      -8.554 -40.904   3.909  1.00  0.620          C  
ATOM  29499  NE1 TRP B 864      -7.206 -40.957   2.145  1.00  0.620          N  
ATOM  29500  CE2 TRP B 864      -7.908 -41.738   2.995  1.00  0.620          C  
ATOM  29501  CE3 TRP B 864      -9.357 -41.465   4.874  1.00  0.620          C  
ATOM  29502  CZ2 TRP B 864      -8.037 -43.116   3.045  1.00  0.620          C  
ATOM  29503  CZ3 TRP B 864      -9.482 -42.817   4.916  1.00  0.620          C  
ATOM  29504  CH2 TRP B 864      -8.850 -43.627   4.045  1.00  0.620          C  
ATOM  29505  H   TRP B 864      -9.118 -36.828   2.259  1.00  0.530          H  
ATOM  29506  HA  TRP B 864     -10.653 -38.648   4.030  1.00  0.530          H  
ATOM  29507 1HB  TRP B 864      -7.857 -37.525   4.102  1.00  0.740          H  
ATOM  29508 2HB  TRP B 864      -8.527 -38.481   5.386  1.00  0.740          H  
ATOM  29509  HD1 TRP B 864      -6.927 -38.799   1.987  1.00  0.740          H  
ATOM  29510  HE1 TRP B 864      -6.640 -41.308   1.383  1.00  0.740          H  
ATOM  29511  HE3 TRP B 864      -9.884 -40.843   5.589  1.00  0.740          H  
ATOM  29512  HZ2 TRP B 864      -7.530 -43.784   2.338  1.00  0.740          H  
ATOM  29513  HZ3 TRP B 864     -10.110 -43.221   5.658  1.00  0.740          H  
ATOM  29514  HH2 TRP B 864      -8.995 -44.691   4.141  1.00  0.740          H  
ATOM  29515  N   THR B 865     -11.134 -37.092   6.009  1.00  0.430          N  
ATOM  29516  CA  THR B 865     -11.515 -36.076   6.993  1.00  0.430          C  
ATOM  29517  C   THR B 865     -11.267 -36.489   8.442  1.00  0.380          C  
ATOM  29518  O   THR B 865     -10.684 -37.544   8.726  1.00  0.450          O  
ATOM  29519  CB  THR B 865     -12.950 -35.595   6.804  1.00  0.600          C  
ATOM  29520  OG1 THR B 865     -13.147 -34.448   7.648  1.00  0.600          O  
ATOM  29521  CG2 THR B 865     -13.917 -36.654   7.133  1.00  0.600          C  
ATOM  29522  H   THR B 865     -11.394 -38.075   6.154  1.00  0.520          H  
ATOM  29523  HA  THR B 865     -10.921 -35.192   6.805  1.00  0.520          H  
ATOM  29524  HB  THR B 865     -13.088 -35.296   5.761  1.00  0.720          H  
ATOM  29525  HG1 THR B 865     -13.982 -34.027   7.413  1.00  0.720          H  
ATOM  29526 1HG2 THR B 865     -14.930 -36.288   6.986  1.00  0.720          H  
ATOM  29527 2HG2 THR B 865     -13.741 -37.510   6.483  1.00  0.720          H  
ATOM  29528 3HG2 THR B 865     -13.789 -36.947   8.161  1.00  0.720          H  
ATOM  29529  N   GLY B 866     -11.623 -35.613   9.370  1.00  0.360          N  
ATOM  29530  CA  GLY B 866     -11.487 -35.921  10.794  1.00  0.370          C  
ATOM  29531  C   GLY B 866     -10.055 -36.295  11.180  1.00  0.360          C  
ATOM  29532  O   GLY B 866      -9.093 -35.569  10.896  1.00  0.330          O  
ATOM  29533  H   GLY B 866     -12.074 -34.753   9.054  1.00  0.430          H  
ATOM  29534 1HA  GLY B 866     -11.809 -35.060  11.381  1.00  0.440          H  
ATOM  29535 2HA  GLY B 866     -12.157 -36.741  11.049  1.00  0.440          H  
ATOM  29536  N   LEU B 867      -9.932 -37.470  11.802  1.00  0.420          N  
ATOM  29537  CA  LEU B 867      -8.656 -37.994  12.259  1.00  0.440          C  
ATOM  29538  C   LEU B 867      -7.768 -38.363  11.096  1.00  0.430          C  
ATOM  29539  O   LEU B 867      -6.545 -38.319  11.214  1.00  0.450          O  
ATOM  29540  CB  LEU B 867      -8.890 -39.299  13.064  1.00  0.610          C  
ATOM  29541  CG  LEU B 867      -9.309 -40.592  12.219  1.00  0.610          C  
ATOM  29542  CD1 LEU B 867      -8.027 -41.412  11.813  1.00  0.610          C  
ATOM  29543  CD2 LEU B 867     -10.215 -41.438  12.994  1.00  0.610          C  
ATOM  29544  H   LEU B 867     -10.768 -37.999  11.995  1.00  0.500          H  
ATOM  29545  HA  LEU B 867      -8.161 -37.240  12.873  1.00  0.530          H  
ATOM  29546 1HB  LEU B 867      -7.972 -39.541  13.601  1.00  0.730          H  
ATOM  29547 2HB  LEU B 867      -9.660 -39.138  13.779  1.00  0.730          H  
ATOM  29548  HG  LEU B 867      -9.835 -40.288  11.333  1.00  0.730          H  
ATOM  29549 1HD1 LEU B 867      -8.314 -42.244  11.236  1.00  0.730          H  
ATOM  29550 2HD1 LEU B 867      -7.315 -40.880  11.244  1.00  0.730          H  
ATOM  29551 3HD1 LEU B 867      -7.520 -41.759  12.715  1.00  0.730          H  
ATOM  29552 1HD2 LEU B 867     -10.502 -42.307  12.411  1.00  0.730          H  
ATOM  29553 2HD2 LEU B 867      -9.669 -41.731  13.825  1.00  0.730          H  
ATOM  29554 3HD2 LEU B 867     -11.103 -40.880  13.279  1.00  0.730          H  
ATOM  29555  N   SER B 868      -8.378 -38.783   9.975  1.00  0.450          N  
ATOM  29556  CA  SER B 868      -7.627 -39.289   8.846  1.00  0.480          C  
ATOM  29557  C   SER B 868      -6.882 -38.146   8.257  1.00  0.490          C  
ATOM  29558  O   SER B 868      -5.711 -38.238   7.888  1.00  0.670          O  
ATOM  29559  CB  SER B 868      -8.567 -39.916   7.849  1.00  0.660          C  
ATOM  29560  OG  SER B 868      -9.189 -41.064   8.376  1.00  0.660          O  
ATOM  29561  H   SER B 868      -9.394 -38.744   9.883  1.00  0.540          H  
ATOM  29562  HA  SER B 868      -6.906 -40.033   9.184  1.00  0.580          H  
ATOM  29563 1HB  SER B 868      -9.324 -39.201   7.558  1.00  0.790          H  
ATOM  29564 2HB  SER B 868      -8.029 -40.159   6.981  1.00  0.790          H  
ATOM  29565  HG  SER B 868      -8.467 -41.644   8.656  1.00  0.790          H  
ATOM  29566  N   LEU B 869      -7.572 -37.041   8.217  1.00  0.430          N  
ATOM  29567  CA  LEU B 869      -7.015 -35.818   7.727  1.00  0.410          C  
ATOM  29568  C   LEU B 869      -5.814 -35.394   8.555  1.00  0.410          C  
ATOM  29569  O   LEU B 869      -4.726 -35.201   8.006  1.00  0.440          O  
ATOM  29570  CB  LEU B 869      -8.095 -34.775   7.812  1.00  0.580          C  
ATOM  29571  CG  LEU B 869      -7.791 -33.405   7.493  1.00  0.580          C  
ATOM  29572  CD1 LEU B 869      -7.421 -33.295   6.035  1.00  0.580          C  
ATOM  29573  CD2 LEU B 869      -9.009 -32.595   7.892  1.00  0.580          C  
ATOM  29574  H   LEU B 869      -8.551 -37.099   8.514  1.00  0.520          H  
ATOM  29575  HA  LEU B 869      -6.708 -35.974   6.697  1.00  0.490          H  
ATOM  29576 1HB  LEU B 869      -8.822 -35.071   7.106  1.00  0.700          H  
ATOM  29577 2HB  LEU B 869      -8.536 -34.797   8.777  1.00  0.700          H  
ATOM  29578  HG  LEU B 869      -6.934 -33.060   8.078  1.00  0.700          H  
ATOM  29579 1HD1 LEU B 869      -7.202 -32.275   5.812  1.00  0.700          H  
ATOM  29580 2HD1 LEU B 869      -6.542 -33.891   5.817  1.00  0.700          H  
ATOM  29581 3HD1 LEU B 869      -8.254 -33.633   5.412  1.00  0.700          H  
ATOM  29582 1HD2 LEU B 869      -8.821 -31.563   7.718  1.00  0.700          H  
ATOM  29583 2HD2 LEU B 869      -9.879 -32.921   7.316  1.00  0.700          H  
ATOM  29584 3HD2 LEU B 869      -9.202 -32.739   8.956  1.00  0.700          H  
ATOM  29585  N   GLU B 870      -5.974 -35.348   9.881  1.00  0.410          N  
ATOM  29586  CA  GLU B 870      -4.865 -34.915  10.721  1.00  0.460          C  
ATOM  29587  C   GLU B 870      -3.662 -35.850  10.613  1.00  0.470          C  
ATOM  29588  O   GLU B 870      -2.519 -35.396  10.636  1.00  0.520          O  
ATOM  29589  CB  GLU B 870      -5.300 -34.795  12.172  1.00  0.620          C  
ATOM  29590  CG  GLU B 870      -4.228 -34.238  13.089  1.00  0.620          C  
ATOM  29591  CD  GLU B 870      -3.847 -32.788  12.750  1.00  0.620          C  
ATOM  29592  OE1 GLU B 870      -4.632 -32.149  12.065  1.00  0.620          O  
ATOM  29593  OE2 GLU B 870      -2.805 -32.304  13.195  1.00  0.620          O  
ATOM  29594  H   GLU B 870      -6.898 -35.537  10.289  1.00  0.490          H  
ATOM  29595  HA  GLU B 870      -4.554 -33.929  10.377  1.00  0.550          H  
ATOM  29596 1HB  GLU B 870      -6.179 -34.153  12.237  1.00  0.750          H  
ATOM  29597 2HB  GLU B 870      -5.588 -35.782  12.543  1.00  0.750          H  
ATOM  29598 1HG  GLU B 870      -4.629 -34.283  14.073  1.00  0.750          H  
ATOM  29599 2HG  GLU B 870      -3.341 -34.869  13.062  1.00  0.750          H  
ATOM  29600  N   GLU B 871      -3.907 -37.155  10.502  1.00  0.450          N  
ATOM  29601  CA  GLU B 871      -2.824 -38.116  10.336  1.00  0.510          C  
ATOM  29602  C   GLU B 871      -2.066 -37.901   9.016  1.00  0.590          C  
ATOM  29603  O   GLU B 871      -0.866 -38.167   8.940  1.00  0.860          O  
ATOM  29604  CB  GLU B 871      -3.355 -39.540  10.452  1.00  0.690          C  
ATOM  29605  CG  GLU B 871      -3.760 -39.906  11.875  1.00  0.690          C  
ATOM  29606  CD  GLU B 871      -4.416 -41.213  11.974  1.00  0.690          C  
ATOM  29607  OE1 GLU B 871      -4.607 -41.819  10.958  1.00  0.690          O  
ATOM  29608  OE2 GLU B 871      -4.749 -41.615  13.062  1.00  0.690          O  
ATOM  29609  H   GLU B 871      -4.872 -37.499  10.558  1.00  0.540          H  
ATOM  29610  HA  GLU B 871      -2.117 -37.964  11.149  1.00  0.610          H  
ATOM  29611 1HB  GLU B 871      -4.232 -39.653   9.809  1.00  0.830          H  
ATOM  29612 2HB  GLU B 871      -2.600 -40.246  10.112  1.00  0.830          H  
ATOM  29613 1HG  GLU B 871      -2.862 -39.939  12.471  1.00  0.830          H  
ATOM  29614 2HG  GLU B 871      -4.406 -39.135  12.285  1.00  0.830          H  
ATOM  29615  N   ARG B 872      -2.762 -37.445   7.965  1.00  0.510          N  
ATOM  29616  CA  ARG B 872      -2.131 -37.210   6.668  1.00  0.570          C  
ATOM  29617  C   ARG B 872      -1.460 -35.845   6.519  1.00  0.570          C  
ATOM  29618  O   ARG B 872      -0.419 -35.739   5.867  1.00  0.730          O  
ATOM  29619  CB  ARG B 872      -3.149 -37.321   5.565  1.00  0.770          C  
ATOM  29620  CG  ARG B 872      -3.649 -38.684   5.329  1.00  0.770          C  
ATOM  29621  CD  ARG B 872      -4.754 -38.662   4.376  1.00  0.770          C  
ATOM  29622  NE  ARG B 872      -4.325 -38.265   3.038  1.00  0.770          N  
ATOM  29623  CZ  ARG B 872      -3.852 -39.117   2.097  1.00  0.770          C  
ATOM  29624  NH1 ARG B 872      -3.765 -40.407   2.352  1.00  0.770          N  
ATOM  29625  NH2 ARG B 872      -3.485 -38.647   0.914  1.00  0.770          N  
ATOM  29626  H   ARG B 872      -3.774 -37.300   8.059  1.00  0.610          H  
ATOM  29627  HA  ARG B 872      -1.374 -37.980   6.524  1.00  0.680          H  
ATOM  29628 1HB  ARG B 872      -4.008 -36.693   5.812  1.00  0.930          H  
ATOM  29629 2HB  ARG B 872      -2.721 -36.947   4.639  1.00  0.930          H  
ATOM  29630 1HG  ARG B 872      -2.848 -39.299   4.927  1.00  0.930          H  
ATOM  29631 2HG  ARG B 872      -3.976 -39.094   6.267  1.00  0.930          H  
ATOM  29632 1HD  ARG B 872      -5.207 -39.634   4.322  1.00  0.930          H  
ATOM  29633 2HD  ARG B 872      -5.496 -37.945   4.724  1.00  0.930          H  
ATOM  29634  HE  ARG B 872      -4.380 -37.283   2.798  1.00  0.930          H  
ATOM  29635 1HH1 ARG B 872      -4.045 -40.770   3.245  1.00  0.930          H  
ATOM  29636 2HH1 ARG B 872      -3.415 -41.063   1.638  1.00  0.930          H  
ATOM  29637 1HH2 ARG B 872      -3.553 -37.658   0.721  1.00  0.930          H  
ATOM  29638 2HH2 ARG B 872      -3.128 -39.273   0.199  1.00  0.930          H  
ATOM  29639  N   GLU B 873      -2.014 -34.800   7.139  1.00  0.440          N  
ATOM  29640  CA  GLU B 873      -1.465 -33.451   6.963  1.00  0.460          C  
ATOM  29641  C   GLU B 873      -0.226 -33.166   7.804  1.00  0.510          C  
ATOM  29642  O   GLU B 873       0.324 -32.071   7.765  1.00  0.920          O  
ATOM  29643  CB  GLU B 873      -2.531 -32.356   7.183  1.00  0.640          C  
ATOM  29644  CG  GLU B 873      -3.617 -32.295   6.073  1.00  0.640          C  
ATOM  29645  CD  GLU B 873      -4.610 -31.120   6.195  1.00  0.640          C  
ATOM  29646  OE1 GLU B 873      -4.642 -30.483   7.212  1.00  0.640          O  
ATOM  29647  OE2 GLU B 873      -5.310 -30.846   5.224  1.00  0.640          O  
ATOM  29648  H   GLU B 873      -2.887 -34.935   7.658  1.00  0.530          H  
ATOM  29649  HA  GLU B 873      -1.161 -33.363   5.921  1.00  0.550          H  
ATOM  29650 1HB  GLU B 873      -3.040 -32.539   8.135  1.00  0.760          H  
ATOM  29651 2HB  GLU B 873      -2.052 -31.382   7.247  1.00  0.760          H  
ATOM  29652 1HG  GLU B 873      -3.120 -32.232   5.107  1.00  0.760          H  
ATOM  29653 2HG  GLU B 873      -4.172 -33.232   6.098  1.00  0.760          H  
ATOM  29654  N   SER B 874       0.195 -34.114   8.591  1.00  1.140          N  
ATOM  29655  CA  SER B 874       1.396 -33.959   9.375  1.00  1.360          C  
ATOM  29656  C   SER B 874       1.832 -35.304   9.861  1.00  1.030          C  
ATOM  29657  O   SER B 874       1.079 -35.990  10.553  1.00  1.570          O  
ATOM  29658  CB  SER B 874       1.179 -33.056  10.568  1.00  1.820          C  
ATOM  29659  OG  SER B 874       2.360 -32.966  11.316  1.00  1.820          O  
ATOM  29660  H   SER B 874      -0.303 -34.998   8.598  1.00  1.370          H  
ATOM  29661  HA  SER B 874       2.182 -33.542   8.745  1.00  1.630          H  
ATOM  29662 1HB  SER B 874       0.876 -32.064  10.243  1.00  2.180          H  
ATOM  29663 2HB  SER B 874       0.377 -33.458  11.189  1.00  2.180          H  
ATOM  29664  HG  SER B 874       2.159 -32.403  12.066  1.00  2.180          H  
ATOM  29665  N   GLY B 875       3.064 -35.662   9.608  1.00  0.800          N  
ATOM  29666  CA  GLY B 875       3.509 -36.948  10.076  1.00  0.810          C  
ATOM  29667  C   GLY B 875       4.956 -37.125   9.766  1.00  0.620          C  
ATOM  29668  O   GLY B 875       5.560 -36.280   9.120  1.00  1.270          O  
ATOM  29669  H   GLY B 875       3.673 -35.063   9.067  1.00  0.960          H  
ATOM  29670 1HA  GLY B 875       3.342 -37.026  11.150  1.00  0.970          H  
ATOM  29671 2HA  GLY B 875       2.925 -37.733   9.596  1.00  0.970          H  
ATOM  29672  N   ALA B 876       5.532 -38.200  10.285  1.00  0.500          N  
ATOM  29673  CA  ALA B 876       6.940 -38.525  10.089  1.00  0.620          C  
ATOM  29674  C   ALA B 876       7.863 -37.344  10.393  1.00  0.430          C  
ATOM  29675  O   ALA B 876       8.865 -37.155   9.710  1.00  0.520          O  
ATOM  29676  CB  ALA B 876       7.176 -38.992   8.663  1.00  0.820          C  
ATOM  29677  H   ALA B 876       4.956 -38.839  10.816  1.00  0.600          H  
ATOM  29678  HA  ALA B 876       7.195 -39.335  10.773  1.00  0.740          H  
ATOM  29679 1HB  ALA B 876       8.223 -39.266   8.539  1.00  0.980          H  
ATOM  29680 2HB  ALA B 876       6.548 -39.856   8.454  1.00  0.980          H  
ATOM  29681 3HB  ALA B 876       6.930 -38.187   7.970  1.00  0.980          H  
ATOM  29682  N   GLN B 877       7.570 -36.584  11.448  1.00  0.310          N  
ATOM  29683  CA  GLN B 877       8.403 -35.446  11.807  1.00  0.320          C  
ATOM  29684  C   GLN B 877       9.506 -35.865  12.766  1.00  0.280          C  
ATOM  29685  O   GLN B 877      10.549 -35.207  12.863  1.00  0.310          O  
ATOM  29686  CB  GLN B 877       7.564 -34.313  12.416  1.00  0.440          C  
ATOM  29687  CG  GLN B 877       8.356 -33.025  12.695  1.00  0.440          C  
ATOM  29688  CD  GLN B 877       7.528 -31.882  13.290  1.00  0.440          C  
ATOM  29689  OE1 GLN B 877       6.296 -31.992  13.485  1.00  0.440          O  
ATOM  29690  NE2 GLN B 877       8.230 -30.782  13.608  1.00  0.440          N  
ATOM  29691  H   GLN B 877       6.739 -36.781  11.987  1.00  0.370          H  
ATOM  29692  HA  GLN B 877       8.872 -35.066  10.899  1.00  0.380          H  
ATOM  29693 1HB  GLN B 877       6.753 -34.065  11.729  1.00  0.530          H  
ATOM  29694 2HB  GLN B 877       7.117 -34.648  13.326  1.00  0.530          H  
ATOM  29695 1HG  GLN B 877       9.123 -33.254  13.414  1.00  0.530          H  
ATOM  29696 2HG  GLN B 877       8.812 -32.679  11.768  1.00  0.530          H  
ATOM  29697 1HE2 GLN B 877       7.809 -29.962  14.072  1.00  0.530          H  
ATOM  29698 2HE2 GLN B 877       9.213 -30.754  13.430  1.00  0.530          H  
ATOM  29699  N   ALA B 878       9.289 -36.973  13.475  1.00  0.260          N  
ATOM  29700  CA  ALA B 878      10.215 -37.382  14.509  1.00  0.260          C  
ATOM  29701  C   ALA B 878      11.661 -37.573  14.048  1.00  0.260          C  
ATOM  29702  O   ALA B 878      12.534 -37.199  14.821  1.00  0.260          O  
ATOM  29703  CB  ALA B 878       9.729 -38.668  15.172  1.00  0.360          C  
ATOM  29704  H   ALA B 878       8.438 -37.500  13.347  1.00  0.310          H  
ATOM  29705  HA  ALA B 878      10.219 -36.592  15.260  1.00  0.310          H  
ATOM  29706 1HB  ALA B 878      10.399 -38.921  15.996  1.00  0.440          H  
ATOM  29707 2HB  ALA B 878       8.724 -38.523  15.560  1.00  0.440          H  
ATOM  29708 3HB  ALA B 878       9.709 -39.490  14.482  1.00  0.440          H  
ATOM  29709  N   PRO B 879      12.000 -38.129  12.853  1.00  0.290          N  
ATOM  29710  CA  PRO B 879      13.378 -38.292  12.399  1.00  0.320          C  
ATOM  29711  C   PRO B 879      14.116 -36.958  12.261  1.00  0.270          C  
ATOM  29712  O   PRO B 879      15.348 -36.904  12.302  1.00  0.270          O  
ATOM  29713  CB  PRO B 879      13.204 -38.963  11.029  1.00  0.480          C  
ATOM  29714  CG  PRO B 879      11.842 -39.630  11.090  1.00  0.480          C  
ATOM  29715  CD  PRO B 879      11.003 -38.689  11.905  1.00  0.480          C  
ATOM  29716  HA  PRO B 879      13.907 -38.958  13.096  1.00  0.380          H  
ATOM  29717 1HB  PRO B 879      13.265 -38.202  10.234  1.00  0.580          H  
ATOM  29718 2HB  PRO B 879      14.023 -39.676  10.853  1.00  0.580          H  
ATOM  29719 1HG  PRO B 879      11.442 -39.771  10.071  1.00  0.580          H  
ATOM  29720 2HG  PRO B 879      11.924 -40.628  11.542  1.00  0.580          H  
ATOM  29721 1HD  PRO B 879      10.633 -37.910  11.240  1.00  0.580          H  
ATOM  29722 2HD  PRO B 879      10.207 -39.243  12.380  1.00  0.580          H  
ATOM  29723  N   PHE B 880      13.360 -35.871  12.113  1.00  0.250          N  
ATOM  29724  CA  PHE B 880      13.935 -34.557  11.956  1.00  0.240          C  
ATOM  29725  C   PHE B 880      14.258 -34.020  13.309  1.00  0.250          C  
ATOM  29726  O   PHE B 880      15.375 -33.568  13.561  1.00  0.270          O  
ATOM  29727  CB  PHE B 880      12.977 -33.632  11.215  1.00  0.340          C  
ATOM  29728  CG  PHE B 880      13.446 -32.228  11.084  1.00  0.340          C  
ATOM  29729  CD1 PHE B 880      14.499 -31.904  10.250  1.00  0.340          C  
ATOM  29730  CD2 PHE B 880      12.805 -31.214  11.777  1.00  0.340          C  
ATOM  29731  CE1 PHE B 880      14.906 -30.600  10.117  1.00  0.340          C  
ATOM  29732  CE2 PHE B 880      13.203 -29.915  11.635  1.00  0.340          C  
ATOM  29733  CZ  PHE B 880      14.258 -29.609  10.803  1.00  0.340          C  
ATOM  29734  H   PHE B 880      12.341 -35.925  12.135  1.00  0.300          H  
ATOM  29735  HA  PHE B 880      14.859 -34.640  11.384  1.00  0.290          H  
ATOM  29736 1HB  PHE B 880      12.799 -34.026  10.217  1.00  0.410          H  
ATOM  29737 2HB  PHE B 880      12.021 -33.617  11.726  1.00  0.410          H  
ATOM  29738  HD1 PHE B 880      15.008 -32.693   9.697  1.00  0.410          H  
ATOM  29739  HD2 PHE B 880      11.971 -31.460  12.434  1.00  0.410          H  
ATOM  29740  HE1 PHE B 880      15.739 -30.354   9.460  1.00  0.410          H  
ATOM  29741  HE2 PHE B 880      12.691 -29.122  12.180  1.00  0.410          H  
ATOM  29742  HZ  PHE B 880      14.577 -28.583  10.686  1.00  0.410          H  
ATOM  29743  N   LEU B 881      13.269 -34.052  14.188  1.00  0.260          N  
ATOM  29744  CA  LEU B 881      13.478 -33.513  15.511  1.00  0.260          C  
ATOM  29745  C   LEU B 881      14.524 -34.343  16.238  1.00  0.260          C  
ATOM  29746  O   LEU B 881      15.324 -33.798  17.000  1.00  0.270          O  
ATOM  29747  CB  LEU B 881      12.159 -33.455  16.261  1.00  0.360          C  
ATOM  29748  CG  LEU B 881      11.118 -32.453  15.690  1.00  0.360          C  
ATOM  29749  CD1 LEU B 881       9.858 -32.645  16.406  1.00  0.360          C  
ATOM  29750  CD2 LEU B 881      11.580 -31.010  15.831  1.00  0.360          C  
ATOM  29751  H   LEU B 881      12.374 -34.469  13.911  1.00  0.310          H  
ATOM  29752  HA  LEU B 881      13.878 -32.511  15.414  1.00  0.310          H  
ATOM  29753 1HB  LEU B 881      11.712 -34.451  16.256  1.00  0.440          H  
ATOM  29754 2HB  LEU B 881      12.360 -33.167  17.285  1.00  0.440          H  
ATOM  29755  HG  LEU B 881      10.950 -32.668  14.644  1.00  0.440          H  
ATOM  29756 1HD1 LEU B 881       9.109 -31.978  16.012  1.00  0.440          H  
ATOM  29757 2HD1 LEU B 881       9.548 -33.661  16.260  1.00  0.440          H  
ATOM  29758 3HD1 LEU B 881       9.991 -32.446  17.468  1.00  0.440          H  
ATOM  29759 1HD2 LEU B 881      10.809 -30.347  15.435  1.00  0.440          H  
ATOM  29760 2HD2 LEU B 881      11.746 -30.782  16.879  1.00  0.440          H  
ATOM  29761 3HD2 LEU B 881      12.482 -30.849  15.284  1.00  0.440          H  
ATOM  29762  N   TYR B 882      14.526 -35.658  16.007  1.00  0.260          N  
ATOM  29763  CA  TYR B 882      15.507 -36.551  16.586  1.00  0.280          C  
ATOM  29764  C   TYR B 882      16.897 -36.131  16.137  1.00  0.270          C  
ATOM  29765  O   TYR B 882      17.800 -36.001  16.966  1.00  0.280          O  
ATOM  29766  CB  TYR B 882      15.203 -37.999  16.224  1.00  0.380          C  
ATOM  29767  CG  TYR B 882      16.231 -38.984  16.702  1.00  0.380          C  
ATOM  29768  CD1 TYR B 882      16.322 -39.306  18.054  1.00  0.380          C  
ATOM  29769  CD2 TYR B 882      17.061 -39.595  15.789  1.00  0.380          C  
ATOM  29770  CE1 TYR B 882      17.256 -40.226  18.483  1.00  0.380          C  
ATOM  29771  CE2 TYR B 882      17.980 -40.518  16.215  1.00  0.380          C  
ATOM  29772  CZ  TYR B 882      18.084 -40.832  17.557  1.00  0.380          C  
ATOM  29773  OH  TYR B 882      19.014 -41.751  17.977  1.00  0.380          O  
ATOM  29774  H   TYR B 882      13.814 -36.060  15.398  1.00  0.310          H  
ATOM  29775  HA  TYR B 882      15.466 -36.453  17.670  1.00  0.340          H  
ATOM  29776 1HB  TYR B 882      14.236 -38.281  16.641  1.00  0.460          H  
ATOM  29777 2HB  TYR B 882      15.126 -38.086  15.143  1.00  0.460          H  
ATOM  29778  HD1 TYR B 882      15.660 -38.828  18.774  1.00  0.460          H  
ATOM  29779  HD2 TYR B 882      16.982 -39.347  14.730  1.00  0.460          H  
ATOM  29780  HE1 TYR B 882      17.335 -40.475  19.541  1.00  0.460          H  
ATOM  29781  HE2 TYR B 882      18.635 -41.002  15.491  1.00  0.460          H  
ATOM  29782  HH  TYR B 882      19.475 -42.109  17.214  1.00  0.460          H  
ATOM  29783  N   ALA B 883      17.090 -35.939  14.824  1.00  0.270          N  
ATOM  29784  CA  ALA B 883      18.384 -35.503  14.336  1.00  0.290          C  
ATOM  29785  C   ALA B 883      18.787 -34.146  14.920  1.00  0.280          C  
ATOM  29786  O   ALA B 883      19.959 -33.947  15.261  1.00  0.300          O  
ATOM  29787  CB  ALA B 883      18.355 -35.415  12.827  1.00  0.400          C  
ATOM  29788  H   ALA B 883      16.343 -36.103  14.141  1.00  0.320          H  
ATOM  29789  HA  ALA B 883      19.124 -36.240  14.641  1.00  0.350          H  
ATOM  29790 1HB  ALA B 883      19.332 -35.115  12.456  1.00  0.480          H  
ATOM  29791 2HB  ALA B 883      18.088 -36.388  12.414  1.00  0.480          H  
ATOM  29792 3HB  ALA B 883      17.607 -34.678  12.526  1.00  0.480          H  
ATOM  29793  N   LEU B 884      17.827 -33.213  15.063  1.00  0.270          N  
ATOM  29794  CA  LEU B 884      18.171 -31.914  15.623  1.00  0.290          C  
ATOM  29795  C   LEU B 884      18.585 -32.063  17.074  1.00  0.270          C  
ATOM  29796  O   LEU B 884      19.532 -31.406  17.516  1.00  0.290          O  
ATOM  29797  CB  LEU B 884      17.003 -30.926  15.585  1.00  0.400          C  
ATOM  29798  CG  LEU B 884      16.480 -30.437  14.218  1.00  0.400          C  
ATOM  29799  CD1 LEU B 884      15.309 -29.556  14.507  1.00  0.400          C  
ATOM  29800  CD2 LEU B 884      17.538 -29.720  13.421  1.00  0.400          C  
ATOM  29801  H   LEU B 884      16.878 -33.402  14.724  1.00  0.320          H  
ATOM  29802  HA  LEU B 884      19.016 -31.509  15.074  1.00  0.350          H  
ATOM  29803 1HB  LEU B 884      16.162 -31.398  16.094  1.00  0.480          H  
ATOM  29804 2HB  LEU B 884      17.287 -30.046  16.159  1.00  0.480          H  
ATOM  29805  HG  LEU B 884      16.128 -31.279  13.635  1.00  0.480          H  
ATOM  29806 1HD1 LEU B 884      14.890 -29.198  13.594  1.00  0.480          H  
ATOM  29807 2HD1 LEU B 884      14.572 -30.114  15.051  1.00  0.480          H  
ATOM  29808 3HD1 LEU B 884      15.632 -28.713  15.103  1.00  0.480          H  
ATOM  29809 1HD2 LEU B 884      17.108 -29.387  12.477  1.00  0.480          H  
ATOM  29810 2HD2 LEU B 884      17.886 -28.879  13.971  1.00  0.480          H  
ATOM  29811 3HD2 LEU B 884      18.369 -30.388  13.214  1.00  0.480          H  
ATOM  29812  N   SER B 885      17.894 -32.933  17.822  1.00  0.260          N  
ATOM  29813  CA  SER B 885      18.249 -33.157  19.211  1.00  0.260          C  
ATOM  29814  C   SER B 885      19.650 -33.721  19.259  1.00  0.260          C  
ATOM  29815  O   SER B 885      20.500 -33.205  19.975  1.00  0.300          O  
ATOM  29816  CB  SER B 885      17.296 -34.099  19.905  1.00  0.360          C  
ATOM  29817  OG  SER B 885      17.669 -34.254  21.257  1.00  0.360          O  
ATOM  29818  H   SER B 885      17.075 -33.405  17.430  1.00  0.310          H  
ATOM  29819  HA  SER B 885      18.239 -32.204  19.740  1.00  0.310          H  
ATOM  29820 1HB  SER B 885      16.276 -33.739  19.829  1.00  0.440          H  
ATOM  29821 2HB  SER B 885      17.330 -35.066  19.407  1.00  0.440          H  
ATOM  29822  HG  SER B 885      17.427 -33.400  21.723  1.00  0.440          H  
ATOM  29823  N   LEU B 886      19.962 -34.718  18.420  1.00  0.260          N  
ATOM  29824  CA  LEU B 886      21.303 -35.283  18.477  1.00  0.260          C  
ATOM  29825  C   LEU B 886      22.356 -34.226  18.192  1.00  0.260          C  
ATOM  29826  O   LEU B 886      23.393 -34.206  18.857  1.00  0.270          O  
ATOM  29827  CB  LEU B 886      21.488 -36.422  17.473  1.00  0.360          C  
ATOM  29828  CG  LEU B 886      20.736 -37.749  17.724  1.00  0.360          C  
ATOM  29829  CD1 LEU B 886      20.953 -38.619  16.509  1.00  0.360          C  
ATOM  29830  CD2 LEU B 886      21.252 -38.454  19.000  1.00  0.360          C  
ATOM  29831  H   LEU B 886      19.245 -35.116  17.805  1.00  0.310          H  
ATOM  29832  HA  LEU B 886      21.471 -35.654  19.482  1.00  0.310          H  
ATOM  29833 1HB  LEU B 886      21.162 -36.051  16.499  1.00  0.440          H  
ATOM  29834 2HB  LEU B 886      22.549 -36.649  17.407  1.00  0.440          H  
ATOM  29835  HG  LEU B 886      19.666 -37.561  17.829  1.00  0.440          H  
ATOM  29836 1HD1 LEU B 886      20.451 -39.549  16.641  1.00  0.440          H  
ATOM  29837 2HD1 LEU B 886      20.564 -38.116  15.625  1.00  0.440          H  
ATOM  29838 3HD1 LEU B 886      22.016 -38.808  16.382  1.00  0.440          H  
ATOM  29839 1HD2 LEU B 886      20.709 -39.394  19.130  1.00  0.440          H  
ATOM  29840 2HD2 LEU B 886      22.319 -38.662  18.902  1.00  0.440          H  
ATOM  29841 3HD2 LEU B 886      21.085 -37.828  19.872  1.00  0.440          H  
ATOM  29842  N   LEU B 887      22.090 -33.322  17.240  1.00  0.270          N  
ATOM  29843  CA  LEU B 887      23.037 -32.256  16.958  1.00  0.280          C  
ATOM  29844  C   LEU B 887      23.256 -31.375  18.179  1.00  0.280          C  
ATOM  29845  O   LEU B 887      24.401 -31.127  18.560  1.00  0.290          O  
ATOM  29846  CB  LEU B 887      22.522 -31.369  15.809  1.00  0.390          C  
ATOM  29847  CG  LEU B 887      23.362 -30.100  15.458  1.00  0.390          C  
ATOM  29848  CD1 LEU B 887      24.762 -30.492  14.984  1.00  0.390          C  
ATOM  29849  CD2 LEU B 887      22.607 -29.299  14.398  1.00  0.390          C  
ATOM  29850  H   LEU B 887      21.242 -33.418  16.674  1.00  0.320          H  
ATOM  29851  HA  LEU B 887      23.980 -32.711  16.677  1.00  0.340          H  
ATOM  29852 1HB  LEU B 887      22.448 -31.985  14.915  1.00  0.470          H  
ATOM  29853 2HB  LEU B 887      21.523 -31.032  16.061  1.00  0.470          H  
ATOM  29854  HG  LEU B 887      23.473 -29.482  16.347  1.00  0.470          H  
ATOM  29855 1HD1 LEU B 887      25.329 -29.590  14.754  1.00  0.470          H  
ATOM  29856 2HD1 LEU B 887      25.282 -31.046  15.760  1.00  0.470          H  
ATOM  29857 3HD1 LEU B 887      24.685 -31.110  14.092  1.00  0.470          H  
ATOM  29858 1HD2 LEU B 887      23.163 -28.391  14.155  1.00  0.470          H  
ATOM  29859 2HD2 LEU B 887      22.484 -29.903  13.498  1.00  0.470          H  
ATOM  29860 3HD2 LEU B 887      21.630 -29.032  14.783  1.00  0.470          H  
ATOM  29861  N   ILE B 888      22.175 -30.911  18.807  1.00  0.280          N  
ATOM  29862  CA  ILE B 888      22.320 -30.036  19.960  1.00  0.280          C  
ATOM  29863  C   ILE B 888      22.976 -30.775  21.126  1.00  0.270          C  
ATOM  29864  O   ILE B 888      23.789 -30.177  21.829  1.00  0.280          O  
ATOM  29865  CB  ILE B 888      20.999 -29.351  20.361  1.00  0.390          C  
ATOM  29866  CG1 ILE B 888      20.478 -28.413  19.179  1.00  0.390          C  
ATOM  29867  CG2 ILE B 888      21.249 -28.489  21.630  1.00  0.390          C  
ATOM  29868  CD1 ILE B 888      21.398 -27.235  18.786  1.00  0.390          C  
ATOM  29869  H   ILE B 888      21.246 -31.160  18.443  1.00  0.340          H  
ATOM  29870  HA  ILE B 888      23.005 -29.247  19.690  1.00  0.340          H  
ATOM  29871  HB  ILE B 888      20.234 -30.109  20.553  1.00  0.470          H  
ATOM  29872 1HG1 ILE B 888      20.341 -29.035  18.293  1.00  0.470          H  
ATOM  29873 2HG1 ILE B 888      19.508 -28.006  19.465  1.00  0.470          H  
ATOM  29874 1HG2 ILE B 888      20.324 -27.997  21.927  1.00  0.470          H  
ATOM  29875 2HG2 ILE B 888      21.585 -29.106  22.424  1.00  0.470          H  
ATOM  29876 3HG2 ILE B 888      22.013 -27.740  21.444  1.00  0.470          H  
ATOM  29877 1HD1 ILE B 888      20.964 -26.676  17.992  1.00  0.470          H  
ATOM  29878 2HD1 ILE B 888      21.509 -26.586  19.625  1.00  0.470          H  
ATOM  29879 3HD1 ILE B 888      22.363 -27.584  18.457  1.00  0.470          H  
ATOM  29880  N   VAL B 889      22.610 -32.040  21.360  1.00  0.260          N  
ATOM  29881  CA  VAL B 889      23.216 -32.832  22.423  1.00  0.260          C  
ATOM  29882  C   VAL B 889      24.715 -32.965  22.173  1.00  0.270          C  
ATOM  29883  O   VAL B 889      25.501 -32.760  23.095  1.00  0.270          O  
ATOM  29884  CB  VAL B 889      22.564 -34.238  22.499  1.00  0.360          C  
ATOM  29885  CG1 VAL B 889      23.356 -35.169  23.421  1.00  0.360          C  
ATOM  29886  CG2 VAL B 889      21.127 -34.105  23.053  1.00  0.360          C  
ATOM  29887  H   VAL B 889      21.902 -32.460  20.763  1.00  0.310          H  
ATOM  29888  HA  VAL B 889      23.058 -32.324  23.371  1.00  0.310          H  
ATOM  29889  HB  VAL B 889      22.544 -34.670  21.499  1.00  0.440          H  
ATOM  29890 1HG1 VAL B 889      22.871 -36.142  23.447  1.00  0.440          H  
ATOM  29891 2HG1 VAL B 889      24.365 -35.286  23.062  1.00  0.440          H  
ATOM  29892 3HG1 VAL B 889      23.388 -34.775  24.390  1.00  0.440          H  
ATOM  29893 1HG2 VAL B 889      20.664 -35.085  23.088  1.00  0.440          H  
ATOM  29894 2HG2 VAL B 889      21.162 -33.686  24.058  1.00  0.440          H  
ATOM  29895 3HG2 VAL B 889      20.533 -33.456  22.417  1.00  0.440          H  
ATOM  29896  N   PHE B 890      25.118 -33.277  20.937  1.00  0.270          N  
ATOM  29897  CA  PHE B 890      26.533 -33.367  20.601  1.00  0.290          C  
ATOM  29898  C   PHE B 890      27.240 -32.070  20.924  1.00  0.300          C  
ATOM  29899  O   PHE B 890      28.286 -32.078  21.575  1.00  0.300          O  
ATOM  29900  CB  PHE B 890      26.747 -33.722  19.133  1.00  0.400          C  
ATOM  29901  CG  PHE B 890      28.191 -33.640  18.715  1.00  0.400          C  
ATOM  29902  CD1 PHE B 890      29.142 -34.501  19.221  1.00  0.400          C  
ATOM  29903  CD2 PHE B 890      28.589 -32.710  17.784  1.00  0.400          C  
ATOM  29904  CE1 PHE B 890      30.451 -34.412  18.830  1.00  0.400          C  
ATOM  29905  CE2 PHE B 890      29.895 -32.630  17.381  1.00  0.400          C  
ATOM  29906  CZ  PHE B 890      30.828 -33.488  17.913  1.00  0.400          C  
ATOM  29907  H   PHE B 890      24.421 -33.474  20.216  1.00  0.320          H  
ATOM  29908  HA  PHE B 890      26.974 -34.154  21.210  1.00  0.350          H  
ATOM  29909 1HB  PHE B 890      26.365 -34.710  18.918  1.00  0.480          H  
ATOM  29910 2HB  PHE B 890      26.176 -33.028  18.517  1.00  0.480          H  
ATOM  29911  HD1 PHE B 890      28.856 -35.240  19.945  1.00  0.480          H  
ATOM  29912  HD2 PHE B 890      27.847 -32.037  17.364  1.00  0.480          H  
ATOM  29913  HE1 PHE B 890      31.202 -35.089  19.245  1.00  0.480          H  
ATOM  29914  HE2 PHE B 890      30.197 -31.888  16.641  1.00  0.480          H  
ATOM  29915  HZ  PHE B 890      31.874 -33.436  17.605  1.00  0.480          H  
ATOM  29916  N   LEU B 891      26.682 -30.963  20.462  1.00  0.300          N  
ATOM  29917  CA  LEU B 891      27.233 -29.647  20.718  1.00  0.320          C  
ATOM  29918  C   LEU B 891      27.318 -29.322  22.205  1.00  0.310          C  
ATOM  29919  O   LEU B 891      28.339 -28.811  22.674  1.00  0.320          O  
ATOM  29920  CB  LEU B 891      26.335 -28.643  20.008  1.00  0.440          C  
ATOM  29921  CG  LEU B 891      26.724 -28.155  18.607  1.00  0.440          C  
ATOM  29922  CD1 LEU B 891      27.091 -29.313  17.696  1.00  0.440          C  
ATOM  29923  CD2 LEU B 891      25.518 -27.433  18.045  1.00  0.440          C  
ATOM  29924  H   LEU B 891      25.825 -31.033  19.900  1.00  0.360          H  
ATOM  29925  HA  LEU B 891      28.242 -29.613  20.313  1.00  0.380          H  
ATOM  29926 1HB  LEU B 891      25.390 -29.149  19.872  1.00  0.530          H  
ATOM  29927 2HB  LEU B 891      26.128 -27.832  20.642  1.00  0.530          H  
ATOM  29928  HG  LEU B 891      27.573 -27.480  18.663  1.00  0.530          H  
ATOM  29929 1HD1 LEU B 891      27.334 -28.936  16.706  1.00  0.530          H  
ATOM  29930 2HD1 LEU B 891      27.945 -29.838  18.089  1.00  0.530          H  
ATOM  29931 3HD1 LEU B 891      26.264 -29.988  17.620  1.00  0.530          H  
ATOM  29932 1HD2 LEU B 891      25.741 -27.085  17.057  1.00  0.530          H  
ATOM  29933 2HD2 LEU B 891      24.680 -28.125  17.995  1.00  0.530          H  
ATOM  29934 3HD2 LEU B 891      25.255 -26.590  18.684  1.00  0.530          H  
ATOM  29935  N   CYS B 892      26.279 -29.653  22.972  1.00  0.280          N  
ATOM  29936  CA  CYS B 892      26.300 -29.367  24.396  1.00  0.270          C  
ATOM  29937  C   CYS B 892      27.411 -30.168  25.063  1.00  0.270          C  
ATOM  29938  O   CYS B 892      28.161 -29.634  25.892  1.00  0.260          O  
ATOM  29939  CB  CYS B 892      24.970 -29.754  25.043  1.00  0.380          C  
ATOM  29940  SG  CYS B 892      23.571 -28.737  24.570  1.00  0.380          S  
ATOM  29941  H   CYS B 892      25.444 -30.048  22.543  1.00  0.340          H  
ATOM  29942  HA  CYS B 892      26.485 -28.305  24.539  1.00  0.320          H  
ATOM  29943 1HB  CYS B 892      24.730 -30.783  24.777  1.00  0.460          H  
ATOM  29944 2HB  CYS B 892      25.068 -29.700  26.125  1.00  0.460          H  
ATOM  29945  HG  CYS B 892      23.546 -29.169  23.282  1.00  0.460          H  
ATOM  29946  N   LEU B 893      27.537 -31.441  24.678  1.00  0.270          N  
ATOM  29947  CA  LEU B 893      28.563 -32.302  25.219  1.00  0.270          C  
ATOM  29948  C   LEU B 893      29.945 -31.811  24.812  1.00  0.280          C  
ATOM  29949  O   LEU B 893      30.861 -31.796  25.631  1.00  0.280          O  
ATOM  29950  CB  LEU B 893      28.367 -33.726  24.704  1.00  0.380          C  
ATOM  29951  CG  LEU B 893      27.148 -34.526  25.201  1.00  0.380          C  
ATOM  29952  CD1 LEU B 893      27.032 -35.793  24.353  1.00  0.380          C  
ATOM  29953  CD2 LEU B 893      27.311 -34.903  26.644  1.00  0.380          C  
ATOM  29954  H   LEU B 893      26.869 -31.829  24.004  1.00  0.320          H  
ATOM  29955  HA  LEU B 893      28.492 -32.286  26.299  1.00  0.320          H  
ATOM  29956 1HB  LEU B 893      28.260 -33.649  23.632  1.00  0.450          H  
ATOM  29957 2HB  LEU B 893      29.256 -34.298  24.931  1.00  0.450          H  
ATOM  29958  HG  LEU B 893      26.246 -33.935  25.089  1.00  0.450          H  
ATOM  29959 1HD1 LEU B 893      26.173 -36.378  24.678  1.00  0.450          H  
ATOM  29960 2HD1 LEU B 893      26.903 -35.518  23.308  1.00  0.450          H  
ATOM  29961 3HD1 LEU B 893      27.935 -36.383  24.458  1.00  0.450          H  
ATOM  29962 1HD2 LEU B 893      26.445 -35.467  26.936  1.00  0.450          H  
ATOM  29963 2HD2 LEU B 893      28.185 -35.508  26.770  1.00  0.450          H  
ATOM  29964 3HD2 LEU B 893      27.394 -34.024  27.262  1.00  0.450          H  
ATOM  29965  N   ALA B 894      30.110 -31.346  23.569  1.00  0.300          N  
ATOM  29966  CA  ALA B 894      31.413 -30.862  23.149  1.00  0.300          C  
ATOM  29967  C   ALA B 894      31.849 -29.704  24.025  1.00  0.300          C  
ATOM  29968  O   ALA B 894      33.006 -29.649  24.474  1.00  0.300          O  
ATOM  29969  CB  ALA B 894      31.362 -30.435  21.697  1.00  0.420          C  
ATOM  29970  H   ALA B 894      29.346 -31.400  22.894  1.00  0.360          H  
ATOM  29971  HA  ALA B 894      32.132 -31.666  23.266  1.00  0.360          H  
ATOM  29972 1HB  ALA B 894      32.344 -30.099  21.387  1.00  0.500          H  
ATOM  29973 2HB  ALA B 894      31.056 -31.285  21.087  1.00  0.500          H  
ATOM  29974 3HB  ALA B 894      30.643 -29.627  21.580  1.00  0.500          H  
ATOM  29975  N   ALA B 895      30.918 -28.786  24.320  1.00  0.300          N  
ATOM  29976  CA  ALA B 895      31.243 -27.662  25.183  1.00  0.320          C  
ATOM  29977  C   ALA B 895      31.629 -28.144  26.578  1.00  0.320          C  
ATOM  29978  O   ALA B 895      32.610 -27.659  27.151  1.00  0.370          O  
ATOM  29979  CB  ALA B 895      30.072 -26.714  25.275  1.00  0.440          C  
ATOM  29980  H   ALA B 895      29.986 -28.856  23.890  1.00  0.360          H  
ATOM  29981  HA  ALA B 895      32.095 -27.139  24.756  1.00  0.380          H  
ATOM  29982 1HB  ALA B 895      30.343 -25.886  25.910  1.00  0.530          H  
ATOM  29983 2HB  ALA B 895      29.817 -26.356  24.288  1.00  0.530          H  
ATOM  29984 3HB  ALA B 895      29.216 -27.237  25.701  1.00  0.530          H  
ATOM  29985  N   LEU B 896      30.899 -29.151  27.079  1.00  0.290          N  
ATOM  29986  CA  LEU B 896      31.102 -29.754  28.396  1.00  0.290          C  
ATOM  29987  C   LEU B 896      32.460 -30.429  28.529  1.00  0.310          C  
ATOM  29988  O   LEU B 896      33.131 -30.293  29.557  1.00  0.330          O  
ATOM  29989  CB  LEU B 896      29.978 -30.780  28.656  1.00  0.410          C  
ATOM  29990  CG  LEU B 896      29.954 -31.569  29.992  1.00  0.410          C  
ATOM  29991  CD1 LEU B 896      29.864 -30.618  31.174  1.00  0.410          C  
ATOM  29992  CD2 LEU B 896      28.733 -32.525  29.954  1.00  0.410          C  
ATOM  29993  H   LEU B 896      30.087 -29.466  26.537  1.00  0.350          H  
ATOM  29994  HA  LEU B 896      31.040 -28.959  29.133  1.00  0.350          H  
ATOM  29995 1HB  LEU B 896      29.020 -30.275  28.536  1.00  0.490          H  
ATOM  29996 2HB  LEU B 896      30.048 -31.528  27.891  1.00  0.490          H  
ATOM  29997  HG  LEU B 896      30.869 -32.162  30.101  1.00  0.490          H  
ATOM  29998 1HD1 LEU B 896      29.828 -31.196  32.107  1.00  0.490          H  
ATOM  29999 2HD1 LEU B 896      30.736 -29.966  31.196  1.00  0.490          H  
ATOM  30000 3HD1 LEU B 896      28.982 -30.024  31.075  1.00  0.490          H  
ATOM  30001 1HD2 LEU B 896      28.701 -33.097  30.884  1.00  0.490          H  
ATOM  30002 2HD2 LEU B 896      27.811 -31.951  29.848  1.00  0.490          H  
ATOM  30003 3HD2 LEU B 896      28.835 -33.209  29.110  1.00  0.490          H  
ATOM  30004  N   TYR B 897      32.877 -31.148  27.487  1.00  0.310          N  
ATOM  30005  CA  TYR B 897      34.145 -31.855  27.531  1.00  0.340          C  
ATOM  30006  C   TYR B 897      35.306 -31.117  26.884  1.00  0.380          C  
ATOM  30007  O   TYR B 897      36.434 -31.608  26.935  1.00  0.420          O  
ATOM  30008  CB  TYR B 897      34.039 -33.203  26.824  1.00  0.460          C  
ATOM  30009  CG  TYR B 897      33.092 -34.173  27.437  1.00  0.460          C  
ATOM  30010  CD1 TYR B 897      31.995 -34.604  26.714  1.00  0.460          C  
ATOM  30011  CD2 TYR B 897      33.307 -34.642  28.719  1.00  0.460          C  
ATOM  30012  CE1 TYR B 897      31.136 -35.507  27.258  1.00  0.460          C  
ATOM  30013  CE2 TYR B 897      32.435 -35.538  29.260  1.00  0.460          C  
ATOM  30014  CZ  TYR B 897      31.360 -35.970  28.533  1.00  0.460          C  
ATOM  30015  OH  TYR B 897      30.515 -36.873  29.061  1.00  0.460          O  
ATOM  30016  H   TYR B 897      32.248 -31.261  26.689  1.00  0.370          H  
ATOM  30017  HA  TYR B 897      34.402 -32.013  28.575  1.00  0.410          H  
ATOM  30018 1HB  TYR B 897      33.730 -33.034  25.786  1.00  0.560          H  
ATOM  30019 2HB  TYR B 897      35.019 -33.665  26.794  1.00  0.560          H  
ATOM  30020  HD1 TYR B 897      31.829 -34.237  25.710  1.00  0.560          H  
ATOM  30021  HD2 TYR B 897      34.167 -34.306  29.292  1.00  0.560          H  
ATOM  30022  HE1 TYR B 897      30.295 -35.861  26.688  1.00  0.560          H  
ATOM  30023  HE2 TYR B 897      32.601 -35.917  30.263  1.00  0.560          H  
ATOM  30024  HH  TYR B 897      30.865 -37.202  29.905  1.00  0.560          H  
ATOM  30025  N   GLU B 898      35.059 -29.959  26.268  1.00  0.400          N  
ATOM  30026  CA  GLU B 898      36.100 -29.205  25.573  1.00  0.450          C  
ATOM  30027  C   GLU B 898      36.749 -30.121  24.538  1.00  0.420          C  
ATOM  30028  O   GLU B 898      37.973 -30.152  24.381  1.00  0.450          O  
ATOM  30029  CB  GLU B 898      37.167 -28.673  26.557  1.00  0.610          C  
ATOM  30030  CG  GLU B 898      36.624 -27.754  27.668  1.00  0.610          C  
ATOM  30031  CD  GLU B 898      37.710 -27.172  28.574  1.00  0.610          C  
ATOM  30032  OE1 GLU B 898      38.865 -27.312  28.258  1.00  0.610          O  
ATOM  30033  OE2 GLU B 898      37.371 -26.628  29.602  1.00  0.610          O  
ATOM  30034  H   GLU B 898      34.098 -29.613  26.208  1.00  0.480          H  
ATOM  30035  HA  GLU B 898      35.636 -28.366  25.052  1.00  0.540          H  
ATOM  30036 1HB  GLU B 898      37.693 -29.496  27.028  1.00  0.730          H  
ATOM  30037 2HB  GLU B 898      37.907 -28.100  25.998  1.00  0.730          H  
ATOM  30038 1HG  GLU B 898      36.073 -26.936  27.206  1.00  0.730          H  
ATOM  30039 2HG  GLU B 898      35.919 -28.325  28.275  1.00  0.730          H  
ATOM  30040  N   SER B 899      35.901 -30.870  23.835  1.00  0.380          N  
ATOM  30041  CA  SER B 899      36.342 -31.815  22.815  1.00  0.370          C  
ATOM  30042  C   SER B 899      35.269 -32.227  21.844  1.00  0.360          C  
ATOM  30043  O   SER B 899      34.168 -32.594  22.235  1.00  0.370          O  
ATOM  30044  CB  SER B 899      36.903 -33.063  23.464  1.00  0.520          C  
ATOM  30045  OG  SER B 899      37.211 -34.066  22.496  1.00  0.520          O  
ATOM  30046  H   SER B 899      34.908 -30.725  24.040  1.00  0.460          H  
ATOM  30047  HA  SER B 899      37.143 -31.341  22.250  1.00  0.440          H  
ATOM  30048 1HB  SER B 899      37.806 -32.801  24.014  1.00  0.630          H  
ATOM  30049 2HB  SER B 899      36.187 -33.446  24.185  1.00  0.630          H  
ATOM  30050  HG  SER B 899      37.954 -34.564  22.877  1.00  0.630          H  
ATOM  30051  N   TRP B 900      35.614 -32.285  20.566  1.00  0.370          N  
ATOM  30052  CA  TRP B 900      34.646 -32.734  19.577  1.00  0.360          C  
ATOM  30053  C   TRP B 900      34.674 -34.261  19.405  1.00  0.360          C  
ATOM  30054  O   TRP B 900      33.933 -34.806  18.588  1.00  0.380          O  
ATOM  30055  CB  TRP B 900      34.885 -32.079  18.213  1.00  0.510          C  
ATOM  30056  CG  TRP B 900      34.697 -30.559  18.141  1.00  0.510          C  
ATOM  30057  CD1 TRP B 900      35.684 -29.646  17.933  1.00  0.510          C  
ATOM  30058  CD2 TRP B 900      33.466 -29.785  18.258  1.00  0.510          C  
ATOM  30059  NE1 TRP B 900      35.159 -28.378  17.891  1.00  0.510          N  
ATOM  30060  CE2 TRP B 900      33.810 -28.446  18.092  1.00  0.510          C  
ATOM  30061  CE3 TRP B 900      32.139 -30.115  18.478  1.00  0.510          C  
ATOM  30062  CZ2 TRP B 900      32.866 -27.437  18.136  1.00  0.510          C  
ATOM  30063  CZ3 TRP B 900      31.188 -29.108  18.524  1.00  0.510          C  
ATOM  30064  CH2 TRP B 900      31.543 -27.801  18.356  1.00  0.510          C  
ATOM  30065  H   TRP B 900      36.539 -31.992  20.280  1.00  0.440          H  
ATOM  30066  HA  TRP B 900      33.651 -32.450  19.919  1.00  0.430          H  
ATOM  30067 1HB  TRP B 900      35.900 -32.304  17.889  1.00  0.610          H  
ATOM  30068 2HB  TRP B 900      34.215 -32.527  17.483  1.00  0.610          H  
ATOM  30069  HD1 TRP B 900      36.738 -29.884  17.800  1.00  0.610          H  
ATOM  30070  HE1 TRP B 900      35.690 -27.531  17.737  1.00  0.610          H  
ATOM  30071  HE3 TRP B 900      31.856 -31.135  18.618  1.00  0.610          H  
ATOM  30072  HZ2 TRP B 900      33.140 -26.402  18.004  1.00  0.610          H  
ATOM  30073  HZ3 TRP B 900      30.155 -29.388  18.699  1.00  0.610          H  
ATOM  30074  HH2 TRP B 900      30.777 -27.030  18.396  1.00  0.610          H  
ATOM  30075  N   SER B 901      35.553 -34.956  20.142  1.00  0.350          N  
ATOM  30076  CA  SER B 901      35.629 -36.413  20.021  1.00  0.360          C  
ATOM  30077  C   SER B 901      35.020 -37.100  21.240  1.00  0.320          C  
ATOM  30078  O   SER B 901      34.293 -38.089  21.117  1.00  0.340          O  
ATOM  30079  CB  SER B 901      37.067 -36.873  19.883  1.00  0.500          C  
ATOM  30080  OG  SER B 901      37.668 -36.355  18.728  1.00  0.500          O  
ATOM  30081  H   SER B 901      36.155 -34.467  20.796  1.00  0.420          H  
ATOM  30082  HA  SER B 901      35.074 -36.723  19.136  1.00  0.430          H  
ATOM  30083 1HB  SER B 901      37.609 -36.567  20.756  1.00  0.600          H  
ATOM  30084 2HB  SER B 901      37.096 -37.957  19.848  1.00  0.600          H  
ATOM  30085  HG  SER B 901      38.511 -36.806  18.639  1.00  0.600          H  
ATOM  30086  N   ILE B 902      35.222 -36.523  22.434  1.00  0.310          N  
ATOM  30087  CA  ILE B 902      34.754 -37.180  23.653  1.00  0.290          C  
ATOM  30088  C   ILE B 902      33.249 -37.419  23.680  1.00  0.300          C  
ATOM  30089  O   ILE B 902      32.860 -38.503  24.101  1.00  0.330          O  
ATOM  30090  CB  ILE B 902      35.196 -36.486  24.964  1.00  0.410          C  
ATOM  30091  CG1 ILE B 902      36.718 -36.630  25.140  1.00  0.410          C  
ATOM  30092  CG2 ILE B 902      34.466 -37.161  26.159  1.00  0.410          C  
ATOM  30093  CD1 ILE B 902      37.318 -35.751  26.251  1.00  0.410          C  
ATOM  30094  H   ILE B 902      35.776 -35.672  22.488  1.00  0.370          H  
ATOM  30095  HA  ILE B 902      35.222 -38.163  23.684  1.00  0.350          H  
ATOM  30096  HB  ILE B 902      34.962 -35.433  24.937  1.00  0.500          H  
ATOM  30097 1HG1 ILE B 902      36.944 -37.672  25.364  1.00  0.500          H  
ATOM  30098 2HG1 ILE B 902      37.198 -36.371  24.202  1.00  0.500          H  
ATOM  30099 1HG2 ILE B 902      34.765 -36.706  27.089  1.00  0.500          H  
ATOM  30100 2HG2 ILE B 902      33.393 -37.061  26.072  1.00  0.500          H  
ATOM  30101 3HG2 ILE B 902      34.718 -38.223  26.186  1.00  0.500          H  
ATOM  30102 1HD1 ILE B 902      38.393 -35.915  26.298  1.00  0.500          H  
ATOM  30103 2HD1 ILE B 902      37.127 -34.699  26.040  1.00  0.500          H  
ATOM  30104 3HD1 ILE B 902      36.887 -36.001  27.211  1.00  0.500          H  
ATOM  30105  N   PRO B 903      32.362 -36.487  23.261  1.00  0.300          N  
ATOM  30106  CA  PRO B 903      30.918 -36.630  23.250  1.00  0.310          C  
ATOM  30107  C   PRO B 903      30.422 -37.917  22.635  1.00  0.310          C  
ATOM  30108  O   PRO B 903      29.333 -38.382  22.971  1.00  0.320          O  
ATOM  30109  CB  PRO B 903      30.486 -35.464  22.393  1.00  0.460          C  
ATOM  30110  CG  PRO B 903      31.511 -34.435  22.636  1.00  0.460          C  
ATOM  30111  CD  PRO B 903      32.787 -35.171  22.739  1.00  0.460          C  
ATOM  30112  HA  PRO B 903      30.542 -36.525  24.278  1.00  0.370          H  
ATOM  30113 1HB  PRO B 903      30.505 -35.801  21.363  1.00  0.560          H  
ATOM  30114 2HB  PRO B 903      29.472 -35.171  22.600  1.00  0.560          H  
ATOM  30115 1HG  PRO B 903      31.515 -33.696  21.817  1.00  0.560          H  
ATOM  30116 2HG  PRO B 903      31.288 -33.899  23.542  1.00  0.560          H  
ATOM  30117 1HD  PRO B 903      33.152 -35.222  21.723  1.00  0.560          H  
ATOM  30118 2HD  PRO B 903      33.462 -34.652  23.420  1.00  0.560          H  
ATOM  30119  N   PHE B 904      31.181 -38.516  21.716  1.00  0.320          N  
ATOM  30120  CA  PHE B 904      30.667 -39.724  21.119  1.00  0.330          C  
ATOM  30121  C   PHE B 904      30.629 -40.848  22.156  1.00  0.340          C  
ATOM  30122  O   PHE B 904      29.822 -41.770  22.054  1.00  0.350          O  
ATOM  30123  CB  PHE B 904      31.448 -40.064  19.862  1.00  0.460          C  
ATOM  30124  CG  PHE B 904      31.117 -39.104  18.772  1.00  0.460          C  
ATOM  30125  CD1 PHE B 904      32.009 -38.106  18.432  1.00  0.460          C  
ATOM  30126  CD2 PHE B 904      29.903 -39.168  18.100  1.00  0.460          C  
ATOM  30127  CE1 PHE B 904      31.705 -37.200  17.446  1.00  0.460          C  
ATOM  30128  CE2 PHE B 904      29.594 -38.255  17.114  1.00  0.460          C  
ATOM  30129  CZ  PHE B 904      30.496 -37.271  16.787  1.00  0.460          C  
ATOM  30130  H   PHE B 904      32.110 -38.183  21.436  1.00  0.380          H  
ATOM  30131  HA  PHE B 904      29.653 -39.529  20.802  1.00  0.400          H  
ATOM  30132 1HB  PHE B 904      32.509 -39.988  20.047  1.00  0.550          H  
ATOM  30133 2HB  PHE B 904      31.222 -41.076  19.530  1.00  0.550          H  
ATOM  30134  HD1 PHE B 904      32.965 -38.037  18.954  1.00  0.550          H  
ATOM  30135  HD2 PHE B 904      29.184 -39.949  18.361  1.00  0.550          H  
ATOM  30136  HE1 PHE B 904      32.425 -36.414  17.192  1.00  0.550          H  
ATOM  30137  HE2 PHE B 904      28.637 -38.311  16.595  1.00  0.550          H  
ATOM  30138  HZ  PHE B 904      30.258 -36.544  16.012  1.00  0.550          H  
ATOM  30139  N   SER B 905      31.434 -40.731  23.224  1.00  0.330          N  
ATOM  30140  CA  SER B 905      31.507 -41.718  24.300  1.00  0.340          C  
ATOM  30141  C   SER B 905      30.205 -41.791  25.071  1.00  0.320          C  
ATOM  30142  O   SER B 905      29.981 -42.734  25.830  1.00  0.310          O  
ATOM  30143  CB  SER B 905      32.645 -41.393  25.256  1.00  0.470          C  
ATOM  30144  OG  SER B 905      32.414 -40.208  25.957  1.00  0.470          O  
ATOM  30145  H   SER B 905      32.058 -39.932  23.305  1.00  0.400          H  
ATOM  30146  HA  SER B 905      31.690 -42.693  23.858  1.00  0.410          H  
ATOM  30147 1HB  SER B 905      32.749 -42.214  25.963  1.00  0.570          H  
ATOM  30148 2HB  SER B 905      33.579 -41.307  24.716  1.00  0.570          H  
ATOM  30149  HG  SER B 905      32.652 -39.487  25.354  1.00  0.570          H  
ATOM  30150  N   VAL B 906      29.371 -40.768  24.893  1.00  0.300          N  
ATOM  30151  CA  VAL B 906      28.071 -40.635  25.497  1.00  0.280          C  
ATOM  30152  C   VAL B 906      27.018 -40.930  24.432  1.00  0.270          C  
ATOM  30153  O   VAL B 906      26.118 -41.719  24.642  1.00  0.260          O  
ATOM  30154  CB  VAL B 906      27.890 -39.216  26.069  1.00  0.400          C  
ATOM  30155  CG1 VAL B 906      26.468 -39.020  26.621  1.00  0.400          C  
ATOM  30156  CG2 VAL B 906      28.938 -38.978  27.174  1.00  0.400          C  
ATOM  30157  H   VAL B 906      29.649 -40.033  24.247  1.00  0.360          H  
ATOM  30158  HA  VAL B 906      27.974 -41.361  26.299  1.00  0.340          H  
ATOM  30159  HB  VAL B 906      28.038 -38.501  25.273  1.00  0.480          H  
ATOM  30160 1HG1 VAL B 906      26.370 -38.008  26.995  1.00  0.480          H  
ATOM  30161 2HG1 VAL B 906      25.733 -39.174  25.833  1.00  0.480          H  
ATOM  30162 3HG1 VAL B 906      26.280 -39.713  27.422  1.00  0.480          H  
ATOM  30163 1HG2 VAL B 906      28.823 -37.978  27.558  1.00  0.480          H  
ATOM  30164 2HG2 VAL B 906      28.795 -39.696  27.977  1.00  0.480          H  
ATOM  30165 3HG2 VAL B 906      29.942 -39.095  26.765  1.00  0.480          H  
ATOM  30166  N   LEU B 907      27.132 -40.327  23.254  1.00  0.280          N  
ATOM  30167  CA  LEU B 907      26.115 -40.509  22.212  1.00  0.280          C  
ATOM  30168  C   LEU B 907      25.964 -41.978  21.801  1.00  0.270          C  
ATOM  30169  O   LEU B 907      24.862 -42.444  21.500  1.00  0.280          O  
ATOM  30170  CB  LEU B 907      26.492 -39.669  20.996  1.00  0.390          C  
ATOM  30171  CG  LEU B 907      26.411 -38.137  21.174  1.00  0.390          C  
ATOM  30172  CD1 LEU B 907      27.096 -37.481  20.028  1.00  0.390          C  
ATOM  30173  CD2 LEU B 907      24.941 -37.673  21.209  1.00  0.390          C  
ATOM  30174  H   LEU B 907      27.909 -39.685  23.093  1.00  0.340          H  
ATOM  30175  HA  LEU B 907      25.161 -40.177  22.608  1.00  0.340          H  
ATOM  30176 1HB  LEU B 907      27.493 -39.928  20.707  1.00  0.470          H  
ATOM  30177 2HB  LEU B 907      25.829 -39.940  20.177  1.00  0.470          H  
ATOM  30178  HG  LEU B 907      26.914 -37.845  22.093  1.00  0.470          H  
ATOM  30179 1HD1 LEU B 907      27.031 -36.432  20.178  1.00  0.470          H  
ATOM  30180 2HD1 LEU B 907      28.140 -37.781  19.998  1.00  0.470          H  
ATOM  30181 3HD1 LEU B 907      26.611 -37.751  19.091  1.00  0.470          H  
ATOM  30182 1HD2 LEU B 907      24.918 -36.595  21.309  1.00  0.470          H  
ATOM  30183 2HD2 LEU B 907      24.445 -37.955  20.281  1.00  0.470          H  
ATOM  30184 3HD2 LEU B 907      24.418 -38.122  22.047  1.00  0.470          H  
ATOM  30185  N   LEU B 908      27.053 -42.733  21.834  1.00  0.270          N  
ATOM  30186  CA  LEU B 908      27.032 -44.149  21.501  1.00  0.270          C  
ATOM  30187  C   LEU B 908      26.126 -44.997  22.404  1.00  0.270          C  
ATOM  30188  O   LEU B 908      25.779 -46.113  22.014  1.00  0.280          O  
ATOM  30189  CB  LEU B 908      28.460 -44.724  21.529  1.00  0.380          C  
ATOM  30190  CG  LEU B 908      29.432 -44.322  20.382  1.00  0.380          C  
ATOM  30191  CD1 LEU B 908      30.851 -44.730  20.758  1.00  0.380          C  
ATOM  30192  CD2 LEU B 908      29.046 -45.067  19.112  1.00  0.380          C  
ATOM  30193  H   LEU B 908      27.957 -42.305  22.058  1.00  0.320          H  
ATOM  30194  HA  LEU B 908      26.647 -44.235  20.489  1.00  0.320          H  
ATOM  30195 1HB  LEU B 908      28.924 -44.413  22.464  1.00  0.450          H  
ATOM  30196 2HB  LEU B 908      28.390 -45.805  21.520  1.00  0.450          H  
ATOM  30197  HG  LEU B 908      29.392 -43.254  20.210  1.00  0.450          H  
ATOM  30198 1HD1 LEU B 908      31.521 -44.459  19.962  1.00  0.450          H  
ATOM  30199 2HD1 LEU B 908      31.140 -44.207  21.664  1.00  0.450          H  
ATOM  30200 3HD1 LEU B 908      30.896 -45.800  20.920  1.00  0.450          H  
ATOM  30201 1HD2 LEU B 908      29.737 -44.801  18.314  1.00  0.450          H  
ATOM  30202 2HD2 LEU B 908      29.100 -46.140  19.296  1.00  0.450          H  
ATOM  30203 3HD2 LEU B 908      28.038 -44.807  18.808  1.00  0.450          H  
ATOM  30204  N   VAL B 909      25.721 -44.509  23.600  1.00  0.260          N  
ATOM  30205  CA  VAL B 909      24.894 -45.347  24.480  1.00  0.290          C  
ATOM  30206  C   VAL B 909      23.421 -45.220  24.166  1.00  0.270          C  
ATOM  30207  O   VAL B 909      22.599 -45.892  24.787  1.00  0.280          O  
ATOM  30208  CB  VAL B 909      25.006 -45.015  25.998  1.00  0.390          C  
ATOM  30209  CG1 VAL B 909      26.408 -45.079  26.416  1.00  0.390          C  
ATOM  30210  CG2 VAL B 909      24.313 -43.673  26.401  1.00  0.390          C  
ATOM  30211  H   VAL B 909      25.979 -43.557  23.881  1.00  0.310          H  
ATOM  30212  HA  VAL B 909      25.184 -46.381  24.328  1.00  0.350          H  
ATOM  30213  HB  VAL B 909      24.498 -45.805  26.546  1.00  0.470          H  
ATOM  30214 1HG1 VAL B 909      26.407 -44.907  27.461  1.00  0.470          H  
ATOM  30215 2HG1 VAL B 909      26.818 -46.045  26.205  1.00  0.470          H  
ATOM  30216 3HG1 VAL B 909      26.992 -44.306  25.907  1.00  0.470          H  
ATOM  30217 1HG2 VAL B 909      24.401 -43.544  27.482  1.00  0.470          H  
ATOM  30218 2HG2 VAL B 909      24.749 -42.866  25.936  1.00  0.470          H  
ATOM  30219 3HG2 VAL B 909      23.257 -43.689  26.143  1.00  0.470          H  
ATOM  30220  N   VAL B 910      23.052 -44.340  23.244  1.00  0.300          N  
ATOM  30221  CA  VAL B 910      21.643 -44.160  22.974  1.00  0.290          C  
ATOM  30222  C   VAL B 910      20.943 -45.485  22.586  1.00  0.290          C  
ATOM  30223  O   VAL B 910      20.034 -45.899  23.326  1.00  0.270          O  
ATOM  30224  CB  VAL B 910      21.475 -43.062  21.879  1.00  0.410          C  
ATOM  30225  CG1 VAL B 910      20.035 -42.989  21.382  1.00  0.410          C  
ATOM  30226  CG2 VAL B 910      21.898 -41.715  22.469  1.00  0.410          C  
ATOM  30227  H   VAL B 910      23.759 -43.792  22.740  1.00  0.360          H  
ATOM  30228  HA  VAL B 910      21.176 -43.784  23.885  1.00  0.350          H  
ATOM  30229  HB  VAL B 910      22.115 -43.273  21.041  1.00  0.490          H  
ATOM  30230 1HG1 VAL B 910      19.951 -42.206  20.628  1.00  0.490          H  
ATOM  30231 2HG1 VAL B 910      19.728 -43.935  20.942  1.00  0.490          H  
ATOM  30232 3HG1 VAL B 910      19.401 -42.758  22.199  1.00  0.490          H  
ATOM  30233 1HG2 VAL B 910      21.806 -40.937  21.710  1.00  0.490          H  
ATOM  30234 2HG2 VAL B 910      21.281 -41.480  23.297  1.00  0.490          H  
ATOM  30235 3HG2 VAL B 910      22.926 -41.764  22.807  1.00  0.490          H  
ATOM  30236  N   PRO B 911      21.388 -46.263  21.560  1.00  0.310          N  
ATOM  30237  CA  PRO B 911      20.748 -47.495  21.141  1.00  0.320          C  
ATOM  30238  C   PRO B 911      20.711 -48.584  22.206  1.00  0.310          C  
ATOM  30239  O   PRO B 911      19.879 -49.487  22.132  1.00  0.330          O  
ATOM  30240  CB  PRO B 911      21.596 -47.933  19.934  1.00  0.480          C  
ATOM  30241  CG  PRO B 911      22.901 -47.256  20.102  1.00  0.480          C  
ATOM  30242  CD  PRO B 911      22.573 -45.927  20.715  1.00  0.480          C  
ATOM  30243  HA  PRO B 911      19.737 -47.244  20.815  1.00  0.380          H  
ATOM  30244 1HB  PRO B 911      21.682 -49.032  19.908  1.00  0.580          H  
ATOM  30245 2HB  PRO B 911      21.118 -47.627  19.003  1.00  0.580          H  
ATOM  30246 1HG  PRO B 911      23.564 -47.858  20.741  1.00  0.580          H  
ATOM  30247 2HG  PRO B 911      23.409 -47.153  19.131  1.00  0.580          H  
ATOM  30248 1HD  PRO B 911      23.448 -45.634  21.242  1.00  0.580          H  
ATOM  30249 2HD  PRO B 911      22.303 -45.218  19.925  1.00  0.580          H  
ATOM  30250  N   LEU B 912      21.605 -48.509  23.196  1.00  0.290          N  
ATOM  30251  CA  LEU B 912      21.658 -49.508  24.249  1.00  0.290          C  
ATOM  30252  C   LEU B 912      20.348 -49.471  25.043  1.00  0.290          C  
ATOM  30253  O   LEU B 912      19.907 -50.478  25.595  1.00  0.320          O  
ATOM  30254  CB  LEU B 912      22.873 -49.285  25.166  1.00  0.410          C  
ATOM  30255  CG  LEU B 912      24.326 -49.432  24.499  1.00  0.410          C  
ATOM  30256  CD1 LEU B 912      25.375 -49.116  25.560  1.00  0.410          C  
ATOM  30257  CD2 LEU B 912      24.571 -50.818  23.878  1.00  0.410          C  
ATOM  30258  H   LEU B 912      22.256 -47.734  23.240  1.00  0.350          H  
ATOM  30259  HA  LEU B 912      21.735 -50.491  23.793  1.00  0.350          H  
ATOM  30260 1HB  LEU B 912      22.804 -48.282  25.583  1.00  0.490          H  
ATOM  30261 2HB  LEU B 912      22.810 -49.992  25.988  1.00  0.490          H  
ATOM  30262  HG  LEU B 912      24.418 -48.683  23.709  1.00  0.490          H  
ATOM  30263 1HD1 LEU B 912      26.347 -49.163  25.104  1.00  0.490          H  
ATOM  30264 2HD1 LEU B 912      25.209 -48.126  25.962  1.00  0.490          H  
ATOM  30265 3HD1 LEU B 912      25.311 -49.844  26.364  1.00  0.490          H  
ATOM  30266 1HD2 LEU B 912      25.566 -50.840  23.440  1.00  0.490          H  
ATOM  30267 2HD2 LEU B 912      24.507 -51.580  24.624  1.00  0.490          H  
ATOM  30268 3HD2 LEU B 912      23.843 -51.012  23.104  1.00  0.490          H  
ATOM  30269  N   GLY B 913      19.764 -48.272  25.202  1.00  0.270          N  
ATOM  30270  CA  GLY B 913      18.521 -48.155  25.957  1.00  0.260          C  
ATOM  30271  C   GLY B 913      17.306 -48.252  25.054  1.00  0.260          C  
ATOM  30272  O   GLY B 913      16.244 -48.748  25.462  1.00  0.260          O  
ATOM  30273  H   GLY B 913      20.148 -47.432  24.754  1.00  0.320          H  
ATOM  30274 1HA  GLY B 913      18.470 -48.946  26.706  1.00  0.310          H  
ATOM  30275 2HA  GLY B 913      18.512 -47.199  26.479  1.00  0.310          H  
ATOM  30276  N   VAL B 914      17.464 -47.813  23.809  1.00  0.280          N  
ATOM  30277  CA  VAL B 914      16.345 -47.840  22.883  1.00  0.290          C  
ATOM  30278  C   VAL B 914      15.953 -49.293  22.625  1.00  0.280          C  
ATOM  30279  O   VAL B 914      14.764 -49.621  22.635  1.00  0.290          O  
ATOM  30280  CB  VAL B 914      16.683 -47.141  21.564  1.00  0.400          C  
ATOM  30281  CG1 VAL B 914      15.537 -47.330  20.563  1.00  0.400          C  
ATOM  30282  CG2 VAL B 914      16.957 -45.660  21.786  1.00  0.400          C  
ATOM  30283  H   VAL B 914      18.368 -47.413  23.540  1.00  0.340          H  
ATOM  30284  HA  VAL B 914      15.501 -47.325  23.342  1.00  0.350          H  
ATOM  30285  HB  VAL B 914      17.550 -47.599  21.172  1.00  0.480          H  
ATOM  30286 1HG1 VAL B 914      15.790 -46.854  19.619  1.00  0.480          H  
ATOM  30287 2HG1 VAL B 914      15.368 -48.377  20.392  1.00  0.480          H  
ATOM  30288 3HG1 VAL B 914      14.629 -46.879  20.958  1.00  0.480          H  
ATOM  30289 1HG2 VAL B 914      17.218 -45.188  20.838  1.00  0.480          H  
ATOM  30290 2HG2 VAL B 914      16.085 -45.194  22.186  1.00  0.480          H  
ATOM  30291 3HG2 VAL B 914      17.772 -45.536  22.482  1.00  0.480          H  
ATOM  30292  N   ILE B 915      16.954 -50.166  22.407  1.00  0.270          N  
ATOM  30293  CA  ILE B 915      16.682 -51.573  22.153  1.00  0.280          C  
ATOM  30294  C   ILE B 915      15.908 -52.215  23.293  1.00  0.270          C  
ATOM  30295  O   ILE B 915      15.081 -53.085  23.052  1.00  0.290          O  
ATOM  30296  CB  ILE B 915      18.011 -52.367  21.925  1.00  0.390          C  
ATOM  30297  CG1 ILE B 915      17.761 -53.825  21.410  1.00  0.390          C  
ATOM  30298  CG2 ILE B 915      18.864 -52.434  23.190  1.00  0.390          C  
ATOM  30299  CD1 ILE B 915      17.159 -53.928  20.064  1.00  0.390          C  
ATOM  30300  H   ILE B 915      17.924 -49.835  22.376  1.00  0.320          H  
ATOM  30301  HA  ILE B 915      16.076 -51.628  21.256  1.00  0.340          H  
ATOM  30302  HB  ILE B 915      18.588 -51.840  21.161  1.00  0.470          H  
ATOM  30303 1HG1 ILE B 915      18.717 -54.342  21.384  1.00  0.470          H  
ATOM  30304 2HG1 ILE B 915      17.111 -54.343  22.113  1.00  0.470          H  
ATOM  30305 1HG2 ILE B 915      19.794 -52.938  22.981  1.00  0.470          H  
ATOM  30306 2HG2 ILE B 915      19.071 -51.439  23.513  1.00  0.470          H  
ATOM  30307 3HG2 ILE B 915      18.368 -52.974  23.982  1.00  0.470          H  
ATOM  30308 1HD1 ILE B 915      17.053 -54.977  19.801  1.00  0.470          H  
ATOM  30309 2HD1 ILE B 915      16.184 -53.455  20.029  1.00  0.470          H  
ATOM  30310 3HD1 ILE B 915      17.830 -53.450  19.384  1.00  0.470          H  
ATOM  30311  N   GLY B 916      16.169 -51.811  24.532  1.00  0.270          N  
ATOM  30312  CA  GLY B 916      15.494 -52.380  25.682  1.00  0.280          C  
ATOM  30313  C   GLY B 916      14.017 -52.126  25.604  1.00  0.300          C  
ATOM  30314  O   GLY B 916      13.190 -53.035  25.742  1.00  0.320          O  
ATOM  30315  H   GLY B 916      16.861 -51.088  24.691  1.00  0.320          H  
ATOM  30316 1HA  GLY B 916      15.695 -53.448  25.742  1.00  0.340          H  
ATOM  30317 2HA  GLY B 916      15.880 -51.920  26.585  1.00  0.340          H  
ATOM  30318  N   ALA B 917      13.679 -50.860  25.430  1.00  0.310          N  
ATOM  30319  CA  ALA B 917      12.295 -50.470  25.363  1.00  0.340          C  
ATOM  30320  C   ALA B 917      11.587 -51.134  24.192  1.00  0.340          C  
ATOM  30321  O   ALA B 917      10.449 -51.604  24.339  1.00  0.350          O  
ATOM  30322  CB  ALA B 917      12.229 -48.991  25.247  1.00  0.460          C  
ATOM  30323  H   ALA B 917      14.426 -50.159  25.337  1.00  0.370          H  
ATOM  30324  HA  ALA B 917      11.800 -50.782  26.282  1.00  0.410          H  
ATOM  30325 1HB  ALA B 917      11.192 -48.663  25.208  1.00  0.560          H  
ATOM  30326 2HB  ALA B 917      12.725 -48.530  26.097  1.00  0.560          H  
ATOM  30327 3HB  ALA B 917      12.749 -48.742  24.336  1.00  0.560          H  
ATOM  30328  N   ILE B 918      12.270 -51.250  23.041  1.00  0.330          N  
ATOM  30329  CA  ILE B 918      11.636 -51.877  21.895  1.00  0.360          C  
ATOM  30330  C   ILE B 918      11.379 -53.333  22.211  1.00  0.360          C  
ATOM  30331  O   ILE B 918      10.282 -53.825  21.964  1.00  0.390          O  
ATOM  30332  CB  ILE B 918      12.482 -51.828  20.612  1.00  0.490          C  
ATOM  30333  CG1 ILE B 918      12.666 -50.402  20.102  1.00  0.490          C  
ATOM  30334  CG2 ILE B 918      11.723 -52.633  19.523  1.00  0.490          C  
ATOM  30335  CD1 ILE B 918      13.767 -50.297  19.040  1.00  0.490          C  
ATOM  30336  H   ILE B 918      13.213 -50.849  22.961  1.00  0.400          H  
ATOM  30337  HA  ILE B 918      10.680 -51.392  21.710  1.00  0.430          H  
ATOM  30338  HB  ILE B 918      13.470 -52.261  20.790  1.00  0.590          H  
ATOM  30339 1HG1 ILE B 918      11.734 -50.057  19.663  1.00  0.590          H  
ATOM  30340 2HG1 ILE B 918      12.920 -49.751  20.937  1.00  0.590          H  
ATOM  30341 1HG2 ILE B 918      12.274 -52.607  18.619  1.00  0.590          H  
ATOM  30342 2HG2 ILE B 918      11.588 -53.670  19.817  1.00  0.590          H  
ATOM  30343 3HG2 ILE B 918      10.747 -52.186  19.353  1.00  0.590          H  
ATOM  30344 1HD1 ILE B 918      13.861 -49.263  18.716  1.00  0.590          H  
ATOM  30345 2HD1 ILE B 918      14.703 -50.626  19.480  1.00  0.590          H  
ATOM  30346 3HD1 ILE B 918      13.556 -50.911  18.180  1.00  0.590          H  
ATOM  30347  N   VAL B 919      12.386 -54.032  22.741  1.00  0.340          N  
ATOM  30348  CA  VAL B 919      12.255 -55.442  23.049  1.00  0.350          C  
ATOM  30349  C   VAL B 919      11.180 -55.730  24.076  1.00  0.330          C  
ATOM  30350  O   VAL B 919      10.448 -56.695  23.908  1.00  0.340          O  
ATOM  30351  CB  VAL B 919      13.605 -56.031  23.508  1.00  0.490          C  
ATOM  30352  CG1 VAL B 919      13.430 -57.450  24.061  1.00  0.490          C  
ATOM  30353  CG2 VAL B 919      14.535 -56.104  22.314  1.00  0.490          C  
ATOM  30354  H   VAL B 919      13.280 -53.570  22.925  1.00  0.410          H  
ATOM  30355  HA  VAL B 919      11.984 -55.951  22.127  1.00  0.420          H  
ATOM  30356  HB  VAL B 919      14.033 -55.389  24.284  1.00  0.580          H  
ATOM  30357 1HG1 VAL B 919      14.399 -57.840  24.361  1.00  0.580          H  
ATOM  30358 2HG1 VAL B 919      12.776 -57.437  24.925  1.00  0.580          H  
ATOM  30359 3HG1 VAL B 919      13.002 -58.092  23.290  1.00  0.580          H  
ATOM  30360 1HG2 VAL B 919      15.497 -56.505  22.624  1.00  0.580          H  
ATOM  30361 2HG2 VAL B 919      14.093 -56.754  21.577  1.00  0.580          H  
ATOM  30362 3HG2 VAL B 919      14.677 -55.123  21.885  1.00  0.580          H  
ATOM  30363  N   LEU B 920      11.086 -54.971  25.165  1.00  0.330          N  
ATOM  30364  CA  LEU B 920      10.043 -55.302  26.129  1.00  0.350          C  
ATOM  30365  C   LEU B 920       8.662 -55.013  25.550  1.00  0.390          C  
ATOM  30366  O   LEU B 920       7.714 -55.766  25.794  1.00  0.430          O  
ATOM  30367  CB  LEU B 920      10.266 -54.602  27.477  1.00  0.480          C  
ATOM  30368  CG  LEU B 920       9.247 -54.965  28.656  1.00  0.480          C  
ATOM  30369  CD1 LEU B 920       9.229 -56.472  28.921  1.00  0.480          C  
ATOM  30370  CD2 LEU B 920       9.701 -54.263  29.944  1.00  0.480          C  
ATOM  30371  H   LEU B 920      11.735 -54.192  25.316  1.00  0.400          H  
ATOM  30372  HA  LEU B 920      10.112 -56.369  26.308  1.00  0.420          H  
ATOM  30373 1HB  LEU B 920      11.274 -54.829  27.816  1.00  0.580          H  
ATOM  30374 2HB  LEU B 920      10.198 -53.521  27.307  1.00  0.580          H  
ATOM  30375  HG  LEU B 920       8.239 -54.646  28.387  1.00  0.580          H  
ATOM  30376 1HD1 LEU B 920       8.536 -56.679  29.739  1.00  0.580          H  
ATOM  30377 2HD1 LEU B 920       8.894 -57.010  28.038  1.00  0.580          H  
ATOM  30378 3HD1 LEU B 920      10.227 -56.810  29.198  1.00  0.580          H  
ATOM  30379 1HD2 LEU B 920       9.032 -54.503  30.756  1.00  0.580          H  
ATOM  30380 2HD2 LEU B 920      10.705 -54.593  30.209  1.00  0.580          H  
ATOM  30381 3HD2 LEU B 920       9.701 -53.213  29.789  1.00  0.580          H  
ATOM  30382  N   THR B 921       8.532 -53.918  24.806  1.00  0.420          N  
ATOM  30383  CA  THR B 921       7.271 -53.543  24.197  1.00  0.500          C  
ATOM  30384  C   THR B 921       6.854 -54.655  23.209  1.00  0.390          C  
ATOM  30385  O   THR B 921       5.724 -55.168  23.250  1.00  0.380          O  
ATOM  30386  CB  THR B 921       7.473 -52.160  23.519  1.00  0.670          C  
ATOM  30387  OG1 THR B 921       7.837 -51.212  24.527  1.00  0.670          O  
ATOM  30388  CG2 THR B 921       6.258 -51.675  22.850  1.00  0.670          C  
ATOM  30389  H   THR B 921       9.332 -53.302  24.657  1.00  0.500          H  
ATOM  30390  HA  THR B 921       6.512 -53.455  24.972  1.00  0.600          H  
ATOM  30391  HB  THR B 921       8.275 -52.235  22.785  1.00  0.800          H  
ATOM  30392  HG1 THR B 921       8.758 -51.399  24.808  1.00  0.800          H  
ATOM  30393 1HG2 THR B 921       6.446 -50.707  22.395  1.00  0.800          H  
ATOM  30394 2HG2 THR B 921       5.987 -52.382  22.093  1.00  0.800          H  
ATOM  30395 3HG2 THR B 921       5.471 -51.582  23.567  1.00  0.800          H  
ATOM  30396  N   TYR B 922       7.810 -55.070  22.373  1.00  0.390          N  
ATOM  30397  CA  TYR B 922       7.651 -56.112  21.382  1.00  0.360          C  
ATOM  30398  C   TYR B 922       7.316 -57.461  22.033  1.00  0.360          C  
ATOM  30399  O   TYR B 922       6.328 -58.089  21.661  1.00  0.390          O  
ATOM  30400  CB  TYR B 922       8.926 -56.175  20.538  1.00  0.520          C  
ATOM  30401  CG  TYR B 922       8.943 -57.158  19.427  1.00  0.520          C  
ATOM  30402  CD1 TYR B 922       8.358 -56.821  18.211  1.00  0.520          C  
ATOM  30403  CD2 TYR B 922       9.557 -58.386  19.599  1.00  0.520          C  
ATOM  30404  CE1 TYR B 922       8.390 -57.710  17.167  1.00  0.520          C  
ATOM  30405  CE2 TYR B 922       9.591 -59.278  18.556  1.00  0.520          C  
ATOM  30406  CZ  TYR B 922       9.013 -58.945  17.339  1.00  0.520          C  
ATOM  30407  OH  TYR B 922       9.051 -59.838  16.295  1.00  0.520          O  
ATOM  30408  H   TYR B 922       8.713 -54.601  22.397  1.00  0.470          H  
ATOM  30409  HA  TYR B 922       6.819 -55.840  20.737  1.00  0.430          H  
ATOM  30410 1HB  TYR B 922       9.116 -55.189  20.110  1.00  0.620          H  
ATOM  30411 2HB  TYR B 922       9.765 -56.399  21.192  1.00  0.620          H  
ATOM  30412  HD1 TYR B 922       7.880 -55.849  18.084  1.00  0.620          H  
ATOM  30413  HD2 TYR B 922      10.015 -58.641  20.557  1.00  0.620          H  
ATOM  30414  HE1 TYR B 922       7.937 -57.449  16.210  1.00  0.620          H  
ATOM  30415  HE2 TYR B 922      10.075 -60.246  18.684  1.00  0.620          H  
ATOM  30416  HH  TYR B 922       9.458 -60.657  16.589  1.00  0.620          H  
ATOM  30417  N   LEU B 923       8.101 -57.894  23.029  1.00  0.580          N  
ATOM  30418  CA  LEU B 923       7.847 -59.162  23.703  1.00  0.870          C  
ATOM  30419  C   LEU B 923       6.514 -59.153  24.422  1.00  1.090          C  
ATOM  30420  O   LEU B 923       5.815 -60.173  24.436  1.00  1.180          O  
ATOM  30421  CB  LEU B 923       8.939 -59.495  24.717  1.00  1.100          C  
ATOM  30422  CG  LEU B 923      10.336 -59.848  24.174  1.00  1.100          C  
ATOM  30423  CD1 LEU B 923      11.257 -59.976  25.369  1.00  1.100          C  
ATOM  30424  CD2 LEU B 923      10.311 -61.140  23.347  1.00  1.100          C  
ATOM  30425  H   LEU B 923       8.902 -57.339  23.315  1.00  0.700          H  
ATOM  30426  HA  LEU B 923       7.807 -59.939  22.952  1.00  1.040          H  
ATOM  30427 1HB  LEU B 923       9.063 -58.620  25.361  1.00  1.320          H  
ATOM  30428 2HB  LEU B 923       8.599 -60.319  25.335  1.00  1.320          H  
ATOM  30429  HG  LEU B 923      10.696 -59.048  23.545  1.00  1.320          H  
ATOM  30430 1HD1 LEU B 923      12.267 -60.202  25.028  1.00  1.320          H  
ATOM  30431 2HD1 LEU B 923      11.263 -59.037  25.923  1.00  1.320          H  
ATOM  30432 3HD1 LEU B 923      10.906 -60.776  26.016  1.00  1.320          H  
ATOM  30433 1HD2 LEU B 923      11.320 -61.353  22.997  1.00  1.320          H  
ATOM  30434 2HD2 LEU B 923       9.967 -61.960  23.964  1.00  1.320          H  
ATOM  30435 3HD2 LEU B 923       9.659 -61.036  22.488  1.00  1.320          H  
ATOM  30436  N   GLY B 924       6.124 -58.009  24.998  1.00  1.290          N  
ATOM  30437  CA  GLY B 924       4.836 -57.900  25.671  1.00  1.730          C  
ATOM  30438  C   GLY B 924       3.767 -58.421  24.717  1.00  1.690          C  
ATOM  30439  O   GLY B 924       2.954 -59.292  25.071  1.00  1.920          O  
ATOM  30440  H   GLY B 924       6.748 -57.197  25.021  1.00  1.550          H  
ATOM  30441 1HA  GLY B 924       4.845 -58.441  26.600  1.00  2.080          H  
ATOM  30442 2HA  GLY B 924       4.646 -56.860  25.908  1.00  2.080          H  
ATOM  30443  N   MET B 925       3.784 -57.849  23.508  1.00  1.500          N  
ATOM  30444  CA  MET B 925       2.893 -58.185  22.407  1.00  1.670          C  
ATOM  30445  C   MET B 925       3.042 -59.617  21.853  1.00  1.440          C  
ATOM  30446  O   MET B 925       2.041 -60.287  21.586  1.00  1.760          O  
ATOM  30447  CB  MET B 925       3.133 -57.153  21.305  1.00  2.270          C  
ATOM  30448  CG  MET B 925       2.381 -57.331  19.999  1.00  2.270          C  
ATOM  30449  SD  MET B 925       2.840 -56.040  18.795  1.00  2.270          S  
ATOM  30450  CE  MET B 925       4.520 -56.544  18.308  1.00  2.270          C  
ATOM  30451  H   MET B 925       4.475 -57.097  23.360  1.00  1.800          H  
ATOM  30452  HA  MET B 925       1.875 -58.077  22.771  1.00  2.000          H  
ATOM  30453 1HB  MET B 925       2.891 -56.168  21.694  1.00  2.720          H  
ATOM  30454 2HB  MET B 925       4.179 -57.137  21.085  1.00  2.720          H  
ATOM  30455 1HG  MET B 925       2.624 -58.304  19.564  1.00  2.720          H  
ATOM  30456 2HG  MET B 925       1.318 -57.297  20.168  1.00  2.720          H  
ATOM  30457 1HE  MET B 925       4.913 -55.851  17.574  1.00  2.720          H  
ATOM  30458 2HE  MET B 925       5.178 -56.556  19.169  1.00  2.720          H  
ATOM  30459 3HE  MET B 925       4.482 -57.534  17.874  1.00  2.720          H  
ATOM  30460  N   ILE B 926       4.281 -60.055  21.636  1.00  1.000          N  
ATOM  30461  CA  ILE B 926       4.581 -61.356  21.037  1.00  0.960          C  
ATOM  30462  C   ILE B 926       4.498 -62.580  21.959  1.00  0.940          C  
ATOM  30463  O   ILE B 926       4.003 -63.623  21.532  1.00  1.030          O  
ATOM  30464  CB  ILE B 926       5.990 -61.341  20.374  1.00  1.360          C  
ATOM  30465  CG1 ILE B 926       6.078 -60.287  19.208  1.00  1.360          C  
ATOM  30466  CG2 ILE B 926       6.418 -62.740  19.881  1.00  1.360          C  
ATOM  30467  CD1 ILE B 926       5.116 -60.446  18.054  1.00  1.360          C  
ATOM  30468  H   ILE B 926       5.052 -59.424  21.864  1.00  1.200          H  
ATOM  30469  HA  ILE B 926       3.845 -61.524  20.259  1.00  1.150          H  
ATOM  30470  HB  ILE B 926       6.708 -61.016  21.120  1.00  1.630          H  
ATOM  30471 1HG1 ILE B 926       5.932 -59.299  19.617  1.00  1.630          H  
ATOM  30472 2HG1 ILE B 926       7.064 -60.348  18.805  1.00  1.630          H  
ATOM  30473 1HG2 ILE B 926       7.419 -62.676  19.458  1.00  1.630          H  
ATOM  30474 2HG2 ILE B 926       6.434 -63.453  20.699  1.00  1.630          H  
ATOM  30475 3HG2 ILE B 926       5.726 -63.097  19.122  1.00  1.630          H  
ATOM  30476 1HD1 ILE B 926       5.317 -59.664  17.324  1.00  1.630          H  
ATOM  30477 2HD1 ILE B 926       5.253 -61.413  17.580  1.00  1.630          H  
ATOM  30478 3HD1 ILE B 926       4.092 -60.352  18.398  1.00  1.630          H  
ATOM  30479  N   ILE B 927       5.084 -62.517  23.158  1.00  1.090          N  
ATOM  30480  CA  ILE B 927       5.140 -63.696  24.033  1.00  1.290          C  
ATOM  30481  C   ILE B 927       4.595 -63.575  25.487  1.00  1.560          C  
ATOM  30482  O   ILE B 927       4.288 -64.595  26.106  1.00  1.960          O  
ATOM  30483  CB  ILE B 927       6.597 -64.225  24.062  1.00  1.730          C  
ATOM  30484  CG1 ILE B 927       6.635 -65.674  24.628  1.00  1.730          C  
ATOM  30485  CG2 ILE B 927       7.492 -63.276  24.872  1.00  1.730          C  
ATOM  30486  CD1 ILE B 927       7.938 -66.417  24.370  1.00  1.730          C  
ATOM  30487  H   ILE B 927       5.474 -61.637  23.472  1.00  1.310          H  
ATOM  30488  HA  ILE B 927       4.543 -64.467  23.551  1.00  1.550          H  
ATOM  30489  HB  ILE B 927       6.970 -64.269  23.042  1.00  2.070          H  
ATOM  30490 1HG1 ILE B 927       6.485 -65.642  25.706  1.00  2.070          H  
ATOM  30491 2HG1 ILE B 927       5.819 -66.243  24.181  1.00  2.070          H  
ATOM  30492 1HG2 ILE B 927       8.514 -63.629  24.863  1.00  2.070          H  
ATOM  30493 2HG2 ILE B 927       7.451 -62.289  24.426  1.00  2.070          H  
ATOM  30494 3HG2 ILE B 927       7.151 -63.225  25.898  1.00  2.070          H  
ATOM  30495 1HD1 ILE B 927       7.869 -67.419  24.795  1.00  2.070          H  
ATOM  30496 2HD1 ILE B 927       8.104 -66.489  23.294  1.00  2.070          H  
ATOM  30497 3HD1 ILE B 927       8.770 -65.896  24.828  1.00  2.070          H  
ATOM  30498  N   LYS B 928       4.468 -62.371  26.048  1.00  2.060          N  
ATOM  30499  CA  LYS B 928       4.036 -62.271  27.453  1.00  2.520          C  
ATOM  30500  C   LYS B 928       2.512 -62.172  27.629  1.00  1.810          C  
ATOM  30501  O   LYS B 928       2.010 -62.124  28.755  1.00  1.780          O  
ATOM  30502  CB  LYS B 928       4.721 -61.096  28.126  1.00  3.340          C  
ATOM  30503  CG  LYS B 928       6.240 -61.246  28.198  1.00  3.340          C  
ATOM  30504  CD  LYS B 928       6.913 -60.075  28.899  1.00  3.340          C  
ATOM  30505  CE  LYS B 928       8.439 -60.251  28.949  1.00  3.340          C  
ATOM  30506  NZ  LYS B 928       8.856 -61.394  29.827  1.00  3.340          N  
ATOM  30507  H   LYS B 928       4.737 -61.537  25.516  1.00  2.470          H  
ATOM  30508  HA  LYS B 928       4.359 -63.176  27.966  1.00  3.020          H  
ATOM  30509 1HB  LYS B 928       4.467 -60.219  27.606  1.00  4.010          H  
ATOM  30510 2HB  LYS B 928       4.344 -60.992  29.142  1.00  4.010          H  
ATOM  30511 1HG  LYS B 928       6.478 -62.178  28.704  1.00  4.010          H  
ATOM  30512 2HG  LYS B 928       6.626 -61.296  27.182  1.00  4.010          H  
ATOM  30513 1HD  LYS B 928       6.687 -59.152  28.359  1.00  4.010          H  
ATOM  30514 2HD  LYS B 928       6.530 -59.985  29.915  1.00  4.010          H  
ATOM  30515 1HE  LYS B 928       8.808 -60.427  27.939  1.00  4.010          H  
ATOM  30516 2HE  LYS B 928       8.886 -59.340  29.332  1.00  4.010          H  
ATOM  30517 1HZ  LYS B 928       9.865 -61.465  29.830  1.00  4.010          H  
ATOM  30518 2HZ  LYS B 928       8.530 -61.231  30.771  1.00  4.010          H  
ATOM  30519 3HZ  LYS B 928       8.463 -62.256  29.482  1.00  4.010          H  
ATOM  30520  N   GLY B 929       1.778 -62.159  26.521  1.00  1.790          N  
ATOM  30521  CA  GLY B 929       0.326 -62.090  26.583  1.00  1.970          C  
ATOM  30522  C   GLY B 929      -0.273 -60.702  26.807  1.00  1.620          C  
ATOM  30523  O   GLY B 929      -1.374 -60.602  27.354  1.00  1.730          O  
ATOM  30524  H   GLY B 929       2.255 -62.203  25.629  1.00  2.150          H  
ATOM  30525 1HA  GLY B 929      -0.075 -62.495  25.653  1.00  2.360          H  
ATOM  30526 2HA  GLY B 929      -0.019 -62.753  27.374  1.00  2.360          H  
ATOM  30527  N   ASP B 930       0.439 -59.631  26.421  1.00  1.650          N  
ATOM  30528  CA  ASP B 930      -0.077 -58.269  26.571  1.00  1.740          C  
ATOM  30529  C   ASP B 930      -0.076 -57.614  25.171  1.00  1.600          C  
ATOM  30530  O   ASP B 930       0.853 -56.882  24.827  1.00  1.830          O  
ATOM  30531  CB  ASP B 930       0.804 -57.466  27.530  1.00  2.400          C  
ATOM  30532  CG  ASP B 930       0.234 -56.095  27.858  1.00  2.400          C  
ATOM  30533  OD1 ASP B 930      -0.850 -55.800  27.421  1.00  2.400          O  
ATOM  30534  OD2 ASP B 930       0.882 -55.363  28.560  1.00  2.400          O  
ATOM  30535  H   ASP B 930       1.359 -59.742  25.990  1.00  1.980          H  
ATOM  30536  HA  ASP B 930      -1.081 -58.290  26.987  1.00  2.090          H  
ATOM  30537 1HB  ASP B 930       0.927 -58.027  28.458  1.00  2.880          H  
ATOM  30538 2HB  ASP B 930       1.795 -57.339  27.091  1.00  2.880          H  
ATOM  30539  N   PRO B 931      -1.128 -57.843  24.352  1.00  1.840          N  
ATOM  30540  CA  PRO B 931      -1.253 -57.482  22.953  1.00  1.920          C  
ATOM  30541  C   PRO B 931      -1.177 -56.004  22.662  1.00  1.550          C  
ATOM  30542  O   PRO B 931      -1.618 -55.167  23.440  1.00  2.140          O  
ATOM  30543  CB  PRO B 931      -2.664 -57.970  22.588  1.00  2.880          C  
ATOM  30544  CG  PRO B 931      -2.994 -59.007  23.598  1.00  2.880          C  
ATOM  30545  CD  PRO B 931      -2.342 -58.525  24.859  1.00  2.880          C  
ATOM  30546  HA  PRO B 931      -0.496 -58.030  22.371  1.00  2.300          H  
ATOM  30547 1HB  PRO B 931      -3.366 -57.121  22.601  1.00  3.460          H  
ATOM  30548 2HB  PRO B 931      -2.666 -58.367  21.563  1.00  3.460          H  
ATOM  30549 1HG  PRO B 931      -4.085 -59.108  23.700  1.00  3.460          H  
ATOM  30550 2HG  PRO B 931      -2.612 -59.988  23.275  1.00  3.460          H  
ATOM  30551 1HD  PRO B 931      -2.983 -57.812  25.403  1.00  3.460          H  
ATOM  30552 2HD  PRO B 931      -2.133 -59.396  25.426  1.00  3.460          H  
ATOM  30553  N   ASN B 932      -0.689 -55.726  21.476  1.00  1.390          N  
ATOM  30554  CA  ASN B 932      -0.581 -54.415  20.882  1.00  1.620          C  
ATOM  30555  C   ASN B 932       0.096 -53.349  21.724  1.00  1.150          C  
ATOM  30556  O   ASN B 932      -0.364 -52.194  21.751  1.00  1.460          O  
ATOM  30557  CB  ASN B 932      -1.958 -53.941  20.451  1.00  2.180          C  
ATOM  30558  CG  ASN B 932      -1.924 -52.788  19.459  1.00  2.180          C  
ATOM  30559  OD1 ASN B 932      -0.985 -52.651  18.662  1.00  2.180          O  
ATOM  30560  ND2 ASN B 932      -2.950 -51.972  19.488  1.00  2.180          N  
ATOM  30561  H   ASN B 932      -0.374 -56.503  20.916  1.00  1.670          H  
ATOM  30562  HA  ASN B 932       0.029 -54.519  19.982  1.00  1.940          H  
ATOM  30563 1HB  ASN B 932      -2.501 -54.772  20.000  1.00  2.610          H  
ATOM  30564 2HB  ASN B 932      -2.522 -53.625  21.331  1.00  2.610          H  
ATOM  30565 1HD2 ASN B 932      -2.999 -51.195  18.861  1.00  2.610          H  
ATOM  30566 2HD2 ASN B 932      -3.688 -52.134  20.147  1.00  2.610          H  
ATOM  30567  N   LEU B 933       1.251 -53.651  22.295  1.00  0.700          N  
ATOM  30568  CA  LEU B 933       1.983 -52.574  22.917  1.00  0.360          C  
ATOM  30569  C   LEU B 933       2.721 -51.962  21.741  1.00  0.410          C  
ATOM  30570  O   LEU B 933       3.747 -52.467  21.305  1.00  0.800          O  
ATOM  30571  CB  LEU B 933       2.971 -53.003  24.015  1.00  0.640          C  
ATOM  30572  CG  LEU B 933       2.431 -53.724  25.272  1.00  0.640          C  
ATOM  30573  CD1 LEU B 933       3.625 -54.087  26.157  1.00  0.640          C  
ATOM  30574  CD2 LEU B 933       1.447 -52.827  26.046  1.00  0.640          C  
ATOM  30575  H   LEU B 933       1.594 -54.596  22.288  1.00  0.840          H  
ATOM  30576  HA  LEU B 933       1.298 -51.830  23.317  1.00  0.430          H  
ATOM  30577 1HB  LEU B 933       3.723 -53.647  23.565  1.00  0.770          H  
ATOM  30578 2HB  LEU B 933       3.460 -52.105  24.373  1.00  0.770          H  
ATOM  30579  HG  LEU B 933       1.927 -54.645  24.976  1.00  0.770          H  
ATOM  30580 1HD1 LEU B 933       3.272 -54.623  27.046  1.00  0.770          H  
ATOM  30581 2HD1 LEU B 933       4.302 -54.712  25.592  1.00  0.770          H  
ATOM  30582 3HD1 LEU B 933       4.144 -53.181  26.462  1.00  0.770          H  
ATOM  30583 1HD2 LEU B 933       1.091 -53.366  26.932  1.00  0.770          H  
ATOM  30584 2HD2 LEU B 933       1.944 -51.909  26.358  1.00  0.770          H  
ATOM  30585 3HD2 LEU B 933       0.594 -52.586  25.414  1.00  0.770          H  
ATOM  30586  N   SER B 934       2.070 -51.003  21.111  1.00  0.290          N  
ATOM  30587  CA  SER B 934       2.519 -50.337  19.893  1.00  0.320          C  
ATOM  30588  C   SER B 934       3.519 -49.212  20.133  1.00  0.260          C  
ATOM  30589  O   SER B 934       3.715 -48.729  21.255  1.00  0.730          O  
ATOM  30590  CB  SER B 934       1.333 -49.734  19.166  1.00  0.440          C  
ATOM  30591  OG  SER B 934       0.816 -48.653  19.894  1.00  0.440          O  
ATOM  30592  H   SER B 934       1.172 -50.725  21.513  1.00  0.350          H  
ATOM  30593  HA  SER B 934       2.992 -51.081  19.247  1.00  0.380          H  
ATOM  30594 1HB  SER B 934       1.636 -49.397  18.178  1.00  0.520          H  
ATOM  30595 2HB  SER B 934       0.563 -50.490  19.032  1.00  0.520          H  
ATOM  30596  HG  SER B 934       0.150 -48.224  19.329  1.00  0.520          H  
ATOM  30597  N   ASN B 935       4.092 -48.731  19.034  1.00  0.230          N  
ATOM  30598  CA  ASN B 935       4.984 -47.586  18.998  1.00  0.240          C  
ATOM  30599  C   ASN B 935       4.133 -46.311  19.042  1.00  0.280          C  
ATOM  30600  O   ASN B 935       3.918 -45.654  18.021  1.00  0.650          O  
ATOM  30601  CB  ASN B 935       5.824 -47.647  17.719  1.00  0.330          C  
ATOM  30602  CG  ASN B 935       6.937 -46.642  17.590  1.00  0.330          C  
ATOM  30603  OD1 ASN B 935       7.266 -45.873  18.487  1.00  0.330          O  
ATOM  30604  ND2 ASN B 935       7.535 -46.640  16.432  1.00  0.330          N  
ATOM  30605  H   ASN B 935       3.896 -49.196  18.154  1.00  0.280          H  
ATOM  30606  HA  ASN B 935       5.629 -47.604  19.876  1.00  0.290          H  
ATOM  30607 1HB  ASN B 935       6.239 -48.639  17.614  1.00  0.400          H  
ATOM  30608 2HB  ASN B 935       5.180 -47.511  16.874  1.00  0.400          H  
ATOM  30609 1HD2 ASN B 935       8.288 -46.007  16.254  1.00  0.400          H  
ATOM  30610 2HD2 ASN B 935       7.245 -47.279  15.716  1.00  0.400          H  
ATOM  30611  N   ASN B 936       3.578 -46.034  20.215  1.00  0.250          N  
ATOM  30612  CA  ASN B 936       2.706 -44.885  20.451  1.00  0.230          C  
ATOM  30613  C   ASN B 936       3.434 -43.680  21.068  1.00  0.160          C  
ATOM  30614  O   ASN B 936       4.650 -43.731  21.297  1.00  0.150          O  
ATOM  30615  CB  ASN B 936       1.480 -45.346  21.230  1.00  0.330          C  
ATOM  30616  CG  ASN B 936       1.761 -45.927  22.592  1.00  0.330          C  
ATOM  30617  OD1 ASN B 936       2.815 -45.694  23.216  1.00  0.330          O  
ATOM  30618  ND2 ASN B 936       0.807 -46.714  23.067  1.00  0.330          N  
ATOM  30619  H   ASN B 936       3.768 -46.702  20.967  1.00  0.300          H  
ATOM  30620  HA  ASN B 936       2.351 -44.545  19.491  1.00  0.280          H  
ATOM  30621 1HB  ASN B 936       0.795 -44.523  21.350  1.00  0.400          H  
ATOM  30622 2HB  ASN B 936       0.961 -46.098  20.640  1.00  0.400          H  
ATOM  30623 1HD2 ASN B 936       0.903 -47.163  23.972  1.00  0.400          H  
ATOM  30624 2HD2 ASN B 936      -0.010 -46.888  22.514  1.00  0.400          H  
ATOM  30625  N   ILE B 937       2.703 -42.588  21.348  1.00  0.140          N  
ATOM  30626  CA  ILE B 937       3.364 -41.415  21.914  1.00  0.140          C  
ATOM  30627  C   ILE B 937       3.946 -41.736  23.280  1.00  0.120          C  
ATOM  30628  O   ILE B 937       5.089 -41.389  23.564  1.00  0.110          O  
ATOM  30629  CB  ILE B 937       2.453 -40.180  21.948  1.00  0.200          C  
ATOM  30630  CG1 ILE B 937       2.182 -39.742  20.460  1.00  0.200          C  
ATOM  30631  CG2 ILE B 937       3.176 -39.060  22.746  1.00  0.200          C  
ATOM  30632  CD1 ILE B 937       1.082 -38.718  20.255  1.00  0.200          C  
ATOM  30633  H   ILE B 937       1.697 -42.562  21.138  1.00  0.170          H  
ATOM  30634  HA  ILE B 937       4.197 -41.157  21.261  1.00  0.170          H  
ATOM  30635  HB  ILE B 937       1.492 -40.422  22.408  1.00  0.240          H  
ATOM  30636 1HG1 ILE B 937       3.104 -39.340  20.047  1.00  0.240          H  
ATOM  30637 2HG1 ILE B 937       1.911 -40.632  19.891  1.00  0.240          H  
ATOM  30638 1HG2 ILE B 937       2.589 -38.189  22.755  1.00  0.240          H  
ATOM  30639 2HG2 ILE B 937       3.358 -39.369  23.776  1.00  0.240          H  
ATOM  30640 3HG2 ILE B 937       4.125 -38.840  22.271  1.00  0.240          H  
ATOM  30641 1HD1 ILE B 937       0.986 -38.512  19.192  1.00  0.240          H  
ATOM  30642 2HD1 ILE B 937       0.138 -39.119  20.635  1.00  0.240          H  
ATOM  30643 3HD1 ILE B 937       1.326 -37.802  20.772  1.00  0.240          H  
ATOM  30644  N   TYR B 938       3.193 -42.425  24.127  1.00  0.150          N  
ATOM  30645  CA  TYR B 938       3.701 -42.774  25.442  1.00  0.160          C  
ATOM  30646  C   TYR B 938       5.037 -43.517  25.336  1.00  0.160          C  
ATOM  30647  O   TYR B 938       5.986 -43.190  26.057  1.00  0.160          O  
ATOM  30648  CB  TYR B 938       2.659 -43.626  26.150  1.00  0.220          C  
ATOM  30649  CG  TYR B 938       1.437 -42.835  26.549  1.00  0.220          C  
ATOM  30650  CD1 TYR B 938       0.207 -43.183  26.033  1.00  0.220          C  
ATOM  30651  CD2 TYR B 938       1.543 -41.734  27.393  1.00  0.220          C  
ATOM  30652  CE1 TYR B 938      -0.904 -42.442  26.365  1.00  0.220          C  
ATOM  30653  CE2 TYR B 938       0.426 -41.006  27.706  1.00  0.220          C  
ATOM  30654  CZ  TYR B 938      -0.785 -41.357  27.199  1.00  0.220          C  
ATOM  30655  OH  TYR B 938      -1.891 -40.626  27.510  1.00  0.220          O  
ATOM  30656  H   TYR B 938       2.249 -42.667  23.870  1.00  0.180          H  
ATOM  30657  HA  TYR B 938       3.877 -41.856  26.000  1.00  0.190          H  
ATOM  30658 1HB  TYR B 938       2.336 -44.416  25.480  1.00  0.260          H  
ATOM  30659 2HB  TYR B 938       3.082 -44.106  26.998  1.00  0.260          H  
ATOM  30660  HD1 TYR B 938       0.117 -44.040  25.367  1.00  0.260          H  
ATOM  30661  HD2 TYR B 938       2.507 -41.442  27.804  1.00  0.260          H  
ATOM  30662  HE1 TYR B 938      -1.876 -42.704  25.971  1.00  0.260          H  
ATOM  30663  HE2 TYR B 938       0.507 -40.145  28.355  1.00  0.260          H  
ATOM  30664  HH  TYR B 938      -1.628 -39.856  28.012  1.00  0.260          H  
ATOM  30665  N   PHE B 939       5.127 -44.472  24.403  1.00  0.170          N  
ATOM  30666  CA  PHE B 939       6.359 -45.203  24.139  1.00  0.180          C  
ATOM  30667  C   PHE B 939       7.479 -44.243  23.737  1.00  0.180          C  
ATOM  30668  O   PHE B 939       8.568 -44.309  24.297  1.00  0.230          O  
ATOM  30669  CB  PHE B 939       6.133 -46.259  23.054  1.00  0.250          C  
ATOM  30670  CG  PHE B 939       7.348 -47.028  22.591  1.00  0.250          C  
ATOM  30671  CD1 PHE B 939       7.863 -48.092  23.309  1.00  0.250          C  
ATOM  30672  CD2 PHE B 939       7.956 -46.689  21.407  1.00  0.250          C  
ATOM  30673  CE1 PHE B 939       8.953 -48.789  22.835  1.00  0.250          C  
ATOM  30674  CE2 PHE B 939       9.040 -47.386  20.931  1.00  0.250          C  
ATOM  30675  CZ  PHE B 939       9.536 -48.441  21.647  1.00  0.250          C  
ATOM  30676  H   PHE B 939       4.289 -44.727  23.879  1.00  0.200          H  
ATOM  30677  HA  PHE B 939       6.655 -45.713  25.056  1.00  0.220          H  
ATOM  30678 1HB  PHE B 939       5.394 -46.981  23.408  1.00  0.300          H  
ATOM  30679 2HB  PHE B 939       5.701 -45.779  22.186  1.00  0.300          H  
ATOM  30680  HD1 PHE B 939       7.395 -48.386  24.252  1.00  0.300          H  
ATOM  30681  HD2 PHE B 939       7.554 -45.851  20.843  1.00  0.300          H  
ATOM  30682  HE1 PHE B 939       9.344 -49.620  23.402  1.00  0.300          H  
ATOM  30683  HE2 PHE B 939       9.498 -47.097  19.986  1.00  0.300          H  
ATOM  30684  HZ  PHE B 939      10.388 -48.994  21.283  1.00  0.300          H  
ATOM  30685  N   GLN B 940       7.233 -43.353  22.766  1.00  0.150          N  
ATOM  30686  CA  GLN B 940       8.282 -42.428  22.334  1.00  0.170          C  
ATOM  30687  C   GLN B 940       8.784 -41.553  23.474  1.00  0.170          C  
ATOM  30688  O   GLN B 940       9.988 -41.317  23.596  1.00  0.180          O  
ATOM  30689  CB  GLN B 940       7.811 -41.519  21.211  1.00  0.230          C  
ATOM  30690  CG  GLN B 940       8.916 -40.585  20.695  1.00  0.230          C  
ATOM  30691  CD  GLN B 940       8.425 -39.691  19.645  1.00  0.230          C  
ATOM  30692  OE1 GLN B 940       7.296 -39.877  19.194  1.00  0.230          O  
ATOM  30693  NE2 GLN B 940       9.224 -38.720  19.252  1.00  0.230          N  
ATOM  30694  H   GLN B 940       6.311 -43.351  22.316  1.00  0.180          H  
ATOM  30695  HA  GLN B 940       9.118 -43.020  21.968  1.00  0.200          H  
ATOM  30696 1HB  GLN B 940       7.443 -42.127  20.384  1.00  0.280          H  
ATOM  30697 2HB  GLN B 940       6.976 -40.908  21.567  1.00  0.280          H  
ATOM  30698 1HG  GLN B 940       9.270 -39.962  21.508  1.00  0.280          H  
ATOM  30699 2HG  GLN B 940       9.736 -41.180  20.294  1.00  0.280          H  
ATOM  30700 1HE2 GLN B 940       8.915 -38.068  18.565  1.00  0.280          H  
ATOM  30701 2HE2 GLN B 940      10.137 -38.631  19.656  1.00  0.280          H  
ATOM  30702  N   VAL B 941       7.875 -41.028  24.288  1.00  0.160          N  
ATOM  30703  CA  VAL B 941       8.302 -40.172  25.380  1.00  0.170          C  
ATOM  30704  C   VAL B 941       9.136 -40.992  26.349  1.00  0.160          C  
ATOM  30705  O   VAL B 941      10.138 -40.499  26.881  1.00  0.160          O  
ATOM  30706  CB  VAL B 941       7.128 -39.497  26.075  1.00  0.230          C  
ATOM  30707  CG1 VAL B 941       7.636 -38.752  27.311  1.00  0.230          C  
ATOM  30708  CG2 VAL B 941       6.459 -38.542  25.090  1.00  0.230          C  
ATOM  30709  H   VAL B 941       6.881 -41.230  24.124  1.00  0.190          H  
ATOM  30710  HA  VAL B 941       8.930 -39.385  24.971  1.00  0.200          H  
ATOM  30711  HB  VAL B 941       6.410 -40.257  26.399  1.00  0.280          H  
ATOM  30712 1HG1 VAL B 941       6.824 -38.286  27.807  1.00  0.280          H  
ATOM  30713 2HG1 VAL B 941       8.105 -39.438  27.983  1.00  0.280          H  
ATOM  30714 3HG1 VAL B 941       8.360 -37.995  27.008  1.00  0.280          H  
ATOM  30715 1HG2 VAL B 941       5.633 -38.078  25.565  1.00  0.280          H  
ATOM  30716 2HG2 VAL B 941       7.170 -37.785  24.768  1.00  0.280          H  
ATOM  30717 3HG2 VAL B 941       6.108 -39.097  24.224  1.00  0.280          H  
ATOM  30718  N   ALA B 942       8.691 -42.226  26.622  1.00  0.160          N  
ATOM  30719  CA  ALA B 942       9.425 -43.135  27.475  1.00  0.170          C  
ATOM  30720  C   ALA B 942      10.830 -43.355  26.916  1.00  0.160          C  
ATOM  30721  O   ALA B 942      11.801 -43.220  27.657  1.00  0.180          O  
ATOM  30722  CB  ALA B 942       8.692 -44.467  27.546  1.00  0.230          C  
ATOM  30723  H   ALA B 942       7.803 -42.537  26.219  1.00  0.190          H  
ATOM  30724  HA  ALA B 942       9.511 -42.700  28.469  1.00  0.200          H  
ATOM  30725 1HB  ALA B 942       9.229 -45.153  28.130  1.00  0.280          H  
ATOM  30726 2HB  ALA B 942       7.692 -44.318  27.961  1.00  0.280          H  
ATOM  30727 3HB  ALA B 942       8.604 -44.886  26.569  1.00  0.280          H  
ATOM  30728  N   ILE B 943      10.965 -43.513  25.588  1.00  0.160          N  
ATOM  30729  CA  ILE B 943      12.284 -43.695  24.979  1.00  0.180          C  
ATOM  30730  C   ILE B 943      13.164 -42.504  25.254  1.00  0.180          C  
ATOM  30731  O   ILE B 943      14.340 -42.667  25.580  1.00  0.180          O  
ATOM  30732  CB  ILE B 943      12.220 -43.847  23.419  1.00  0.240          C  
ATOM  30733  CG1 ILE B 943      11.505 -45.140  22.965  1.00  0.240          C  
ATOM  30734  CG2 ILE B 943      13.631 -43.770  22.823  1.00  0.240          C  
ATOM  30735  CD1 ILE B 943      12.167 -46.378  23.331  1.00  0.240          C  
ATOM  30736  H   ILE B 943      10.117 -43.615  25.022  1.00  0.190          H  
ATOM  30737  HA  ILE B 943      12.758 -44.562  25.423  1.00  0.220          H  
ATOM  30738  HB  ILE B 943      11.641 -43.031  23.006  1.00  0.290          H  
ATOM  30739 1HG1 ILE B 943      10.537 -45.167  23.406  1.00  0.290          H  
ATOM  30740 2HG1 ILE B 943      11.388 -45.118  21.883  1.00  0.290          H  
ATOM  30741 1HG2 ILE B 943      13.573 -43.853  21.740  1.00  0.290          H  
ATOM  30742 2HG2 ILE B 943      14.093 -42.832  23.066  1.00  0.290          H  
ATOM  30743 3HG2 ILE B 943      14.236 -44.567  23.221  1.00  0.290          H  
ATOM  30744 1HD1 ILE B 943      11.574 -47.202  22.981  1.00  0.290          H  
ATOM  30745 2HD1 ILE B 943      13.148 -46.450  22.886  1.00  0.290          H  
ATOM  30746 3HD1 ILE B 943      12.250 -46.424  24.399  1.00  0.290          H  
ATOM  30747  N   ILE B 944      12.614 -41.318  25.100  1.00  0.180          N  
ATOM  30748  CA  ILE B 944      13.368 -40.104  25.307  1.00  0.190          C  
ATOM  30749  C   ILE B 944      13.836 -40.037  26.765  1.00  0.190          C  
ATOM  30750  O   ILE B 944      14.990 -39.680  27.024  1.00  0.200          O  
ATOM  30751  CB  ILE B 944      12.522 -38.907  24.876  1.00  0.260          C  
ATOM  30752  CG1 ILE B 944      12.319 -39.008  23.345  1.00  0.260          C  
ATOM  30753  CG2 ILE B 944      13.257 -37.627  25.200  1.00  0.260          C  
ATOM  30754  CD1 ILE B 944      11.265 -38.122  22.796  1.00  0.260          C  
ATOM  30755  H   ILE B 944      11.639 -41.276  24.775  1.00  0.220          H  
ATOM  30756  HA  ILE B 944      14.249 -40.136  24.670  1.00  0.230          H  
ATOM  30757  HB  ILE B 944      11.554 -38.936  25.374  1.00  0.310          H  
ATOM  30758 1HG1 ILE B 944      13.259 -38.759  22.856  1.00  0.310          H  
ATOM  30759 2HG1 ILE B 944      12.062 -40.029  23.087  1.00  0.310          H  
ATOM  30760 1HG2 ILE B 944      12.691 -36.755  24.895  1.00  0.310          H  
ATOM  30761 2HG2 ILE B 944      13.438 -37.570  26.245  1.00  0.310          H  
ATOM  30762 3HG2 ILE B 944      14.202 -37.640  24.674  1.00  0.310          H  
ATOM  30763 1HD1 ILE B 944      11.205 -38.269  21.723  1.00  0.310          H  
ATOM  30764 2HD1 ILE B 944      10.305 -38.366  23.248  1.00  0.310          H  
ATOM  30765 3HD1 ILE B 944      11.517 -37.108  23.008  1.00  0.310          H  
ATOM  30766  N   ALA B 945      12.939 -40.348  27.717  1.00  0.180          N  
ATOM  30767  CA  ALA B 945      13.298 -40.370  29.134  1.00  0.180          C  
ATOM  30768  C   ALA B 945      14.430 -41.384  29.414  1.00  0.180          C  
ATOM  30769  O   ALA B 945      15.369 -41.073  30.165  1.00  0.180          O  
ATOM  30770  CB  ALA B 945      12.061 -40.697  29.969  1.00  0.250          C  
ATOM  30771  H   ALA B 945      11.975 -40.561  27.433  1.00  0.220          H  
ATOM  30772  HA  ALA B 945      13.656 -39.392  29.405  1.00  0.220          H  
ATOM  30773 1HB  ALA B 945      12.318 -40.685  31.026  1.00  0.300          H  
ATOM  30774 2HB  ALA B 945      11.285 -39.956  29.772  1.00  0.300          H  
ATOM  30775 3HB  ALA B 945      11.693 -41.684  29.698  1.00  0.300          H  
ATOM  30776  N   VAL B 946      14.378 -42.556  28.751  1.00  0.170          N  
ATOM  30777  CA  VAL B 946      15.401 -43.598  28.883  1.00  0.180          C  
ATOM  30778  C   VAL B 946      16.729 -43.090  28.354  1.00  0.190          C  
ATOM  30779  O   VAL B 946      17.770 -43.311  28.981  1.00  0.190          O  
ATOM  30780  CB  VAL B 946      15.021 -44.884  28.106  1.00  0.250          C  
ATOM  30781  CG1 VAL B 946      16.214 -45.898  28.099  1.00  0.250          C  
ATOM  30782  CG2 VAL B 946      13.788 -45.522  28.735  1.00  0.250          C  
ATOM  30783  H   VAL B 946      13.545 -42.735  28.182  1.00  0.200          H  
ATOM  30784  HA  VAL B 946      15.513 -43.842  29.939  1.00  0.220          H  
ATOM  30785  HB  VAL B 946      14.803 -44.617  27.077  1.00  0.300          H  
ATOM  30786 1HG1 VAL B 946      15.931 -46.777  27.534  1.00  0.300          H  
ATOM  30787 2HG1 VAL B 946      17.091 -45.455  27.633  1.00  0.300          H  
ATOM  30788 3HG1 VAL B 946      16.459 -46.184  29.123  1.00  0.300          H  
ATOM  30789 1HG2 VAL B 946      13.502 -46.397  28.173  1.00  0.300          H  
ATOM  30790 2HG2 VAL B 946      13.995 -45.798  29.740  1.00  0.300          H  
ATOM  30791 3HG2 VAL B 946      12.984 -44.841  28.737  1.00  0.300          H  
ATOM  30792  N   ILE B 947      16.701 -42.442  27.182  1.00  0.190          N  
ATOM  30793  CA  ILE B 947      17.904 -41.896  26.580  1.00  0.200          C  
ATOM  30794  C   ILE B 947      18.512 -40.849  27.466  1.00  0.200          C  
ATOM  30795  O   ILE B 947      19.726 -40.847  27.656  1.00  0.200          O  
ATOM  30796  CB  ILE B 947      17.653 -41.267  25.196  1.00  0.280          C  
ATOM  30797  CG1 ILE B 947      17.304 -42.371  24.187  1.00  0.280          C  
ATOM  30798  CG2 ILE B 947      18.894 -40.440  24.762  1.00  0.280          C  
ATOM  30799  CD1 ILE B 947      16.763 -41.843  22.858  1.00  0.280          C  
ATOM  30800  H   ILE B 947      15.805 -42.353  26.694  1.00  0.230          H  
ATOM  30801  HA  ILE B 947      18.622 -42.703  26.458  1.00  0.240          H  
ATOM  30802  HB  ILE B 947      16.785 -40.609  25.251  1.00  0.330          H  
ATOM  30803 1HG1 ILE B 947      18.185 -42.974  24.013  1.00  0.330          H  
ATOM  30804 2HG1 ILE B 947      16.552 -43.016  24.624  1.00  0.330          H  
ATOM  30805 1HG2 ILE B 947      18.732 -39.990  23.793  1.00  0.330          H  
ATOM  30806 2HG2 ILE B 947      19.105 -39.639  25.469  1.00  0.330          H  
ATOM  30807 3HG2 ILE B 947      19.737 -41.104  24.725  1.00  0.330          H  
ATOM  30808 1HD1 ILE B 947      16.529 -42.682  22.208  1.00  0.330          H  
ATOM  30809 2HD1 ILE B 947      15.860 -41.264  23.043  1.00  0.330          H  
ATOM  30810 3HD1 ILE B 947      17.493 -41.216  22.366  1.00  0.330          H  
ATOM  30811  N   GLY B 948      17.689 -39.942  27.983  1.00  0.190          N  
ATOM  30812  CA  GLY B 948      18.173 -38.898  28.853  1.00  0.190          C  
ATOM  30813  C   GLY B 948      18.950 -39.500  30.019  1.00  0.200          C  
ATOM  30814  O   GLY B 948      20.118 -39.159  30.238  1.00  0.210          O  
ATOM  30815  H   GLY B 948      16.693 -39.971  27.748  1.00  0.230          H  
ATOM  30816 1HA  GLY B 948      18.810 -38.221  28.286  1.00  0.230          H  
ATOM  30817 2HA  GLY B 948      17.326 -38.322  29.226  1.00  0.230          H  
ATOM  30818  N   LEU B 949      18.317 -40.413  30.758  1.00  0.190          N  
ATOM  30819  CA  LEU B 949      18.975 -41.025  31.904  1.00  0.210          C  
ATOM  30820  C   LEU B 949      20.214 -41.842  31.507  1.00  0.220          C  
ATOM  30821  O   LEU B 949      21.231 -41.792  32.211  1.00  0.230          O  
ATOM  30822  CB  LEU B 949      17.964 -41.870  32.699  1.00  0.290          C  
ATOM  30823  CG  LEU B 949      18.490 -42.603  33.988  1.00  0.290          C  
ATOM  30824  CD1 LEU B 949      19.076 -41.581  34.993  1.00  0.290          C  
ATOM  30825  CD2 LEU B 949      17.303 -43.380  34.641  1.00  0.290          C  
ATOM  30826  H   LEU B 949      17.347 -40.665  30.528  1.00  0.230          H  
ATOM  30827  HA  LEU B 949      19.308 -40.215  32.545  1.00  0.250          H  
ATOM  30828 1HB  LEU B 949      17.142 -41.219  32.996  1.00  0.340          H  
ATOM  30829 2HB  LEU B 949      17.559 -42.630  32.022  1.00  0.340          H  
ATOM  30830  HG  LEU B 949      19.282 -43.303  33.712  1.00  0.340          H  
ATOM  30831 1HD1 LEU B 949      19.438 -42.109  35.860  1.00  0.340          H  
ATOM  30832 2HD1 LEU B 949      19.913 -41.043  34.550  1.00  0.340          H  
ATOM  30833 3HD1 LEU B 949      18.308 -40.874  35.294  1.00  0.340          H  
ATOM  30834 1HD2 LEU B 949      17.652 -43.907  35.530  1.00  0.340          H  
ATOM  30835 2HD2 LEU B 949      16.511 -42.682  34.922  1.00  0.340          H  
ATOM  30836 3HD2 LEU B 949      16.909 -44.101  33.929  1.00  0.340          H  
ATOM  30837  N   SER B 950      20.143 -42.604  30.408  1.00  0.220          N  
ATOM  30838  CA  SER B 950      21.285 -43.391  29.965  1.00  0.230          C  
ATOM  30839  C   SER B 950      22.467 -42.484  29.646  1.00  0.250          C  
ATOM  30840  O   SER B 950      23.603 -42.754  30.068  1.00  0.260          O  
ATOM  30841  CB  SER B 950      20.929 -44.201  28.739  1.00  0.320          C  
ATOM  30842  OG  SER B 950      22.027 -44.950  28.309  1.00  0.320          O  
ATOM  30843  H   SER B 950      19.277 -42.662  29.867  1.00  0.260          H  
ATOM  30844  HA  SER B 950      21.572 -44.069  30.767  1.00  0.280          H  
ATOM  30845 1HB  SER B 950      20.091 -44.857  28.965  1.00  0.380          H  
ATOM  30846 2HB  SER B 950      20.608 -43.528  27.944  1.00  0.380          H  
ATOM  30847  HG  SER B 950      21.726 -45.438  27.538  1.00  0.380          H  
ATOM  30848  N   ALA B 951      22.200 -41.397  28.905  1.00  0.270          N  
ATOM  30849  CA  ALA B 951      23.230 -40.450  28.553  1.00  0.310          C  
ATOM  30850  C   ALA B 951      23.821 -39.857  29.809  1.00  0.330          C  
ATOM  30851  O   ALA B 951      25.034 -39.733  29.906  1.00  0.370          O  
ATOM  30852  CB  ALA B 951      22.668 -39.352  27.671  1.00  0.420          C  
ATOM  30853  H   ALA B 951      21.249 -41.234  28.572  1.00  0.320          H  
ATOM  30854  HA  ALA B 951      24.015 -40.978  28.017  1.00  0.370          H  
ATOM  30855 1HB  ALA B 951      23.457 -38.652  27.407  1.00  0.500          H  
ATOM  30856 2HB  ALA B 951      22.252 -39.798  26.767  1.00  0.500          H  
ATOM  30857 3HB  ALA B 951      21.877 -38.828  28.211  1.00  0.500          H  
ATOM  30858  N   LYS B 952      22.990 -39.555  30.807  1.00  0.300          N  
ATOM  30859  CA  LYS B 952      23.510 -38.999  32.036  1.00  0.310          C  
ATOM  30860  C   LYS B 952      24.494 -39.925  32.725  1.00  0.290          C  
ATOM  30861  O   LYS B 952      25.542 -39.470  33.205  1.00  0.300          O  
ATOM  30862  CB  LYS B 952      22.400 -38.635  32.984  1.00  0.430          C  
ATOM  30863  CG  LYS B 952      22.944 -38.062  34.191  1.00  0.430          C  
ATOM  30864  CD  LYS B 952      21.924 -37.480  35.038  1.00  0.430          C  
ATOM  30865  CE  LYS B 952      22.588 -36.790  36.202  1.00  0.430          C  
ATOM  30866  NZ  LYS B 952      21.636 -36.232  37.049  1.00  0.430          N  
ATOM  30867  H   LYS B 952      21.976 -39.643  30.672  1.00  0.360          H  
ATOM  30868  HA  LYS B 952      24.043 -38.086  31.789  1.00  0.370          H  
ATOM  30869 1HB  LYS B 952      21.721 -37.925  32.509  1.00  0.520          H  
ATOM  30870 2HB  LYS B 952      21.829 -39.523  33.249  1.00  0.520          H  
ATOM  30871 1HG  LYS B 952      23.408 -38.858  34.781  1.00  0.520          H  
ATOM  30872 2HG  LYS B 952      23.697 -37.377  33.931  1.00  0.520          H  
ATOM  30873 1HD  LYS B 952      21.318 -36.769  34.482  1.00  0.520          H  
ATOM  30874 2HD  LYS B 952      21.273 -38.271  35.405  1.00  0.520          H  
ATOM  30875 1HE  LYS B 952      23.175 -37.507  36.761  1.00  0.520          H  
ATOM  30876 2HE  LYS B 952      23.237 -36.002  35.854  1.00  0.520          H  
ATOM  30877 1HZ  LYS B 952      22.095 -35.783  37.829  1.00  0.520          H  
ATOM  30878 2HZ  LYS B 952      21.059 -35.546  36.565  1.00  0.520          H  
ATOM  30879 3HZ  LYS B 952      21.067 -37.004  37.369  1.00  0.520          H  
ATOM  30880  N   ASN B 953      24.168 -41.216  32.806  1.00  0.260          N  
ATOM  30881  CA  ASN B 953      25.095 -42.133  33.450  1.00  0.260          C  
ATOM  30882  C   ASN B 953      26.409 -42.173  32.672  1.00  0.280          C  
ATOM  30883  O   ASN B 953      27.494 -42.179  33.272  1.00  0.300          O  
ATOM  30884  CB  ASN B 953      24.474 -43.510  33.577  1.00  0.360          C  
ATOM  30885  CG  ASN B 953      23.410 -43.545  34.651  1.00  0.360          C  
ATOM  30886  OD1 ASN B 953      23.400 -42.703  35.550  1.00  0.360          O  
ATOM  30887  ND2 ASN B 953      22.516 -44.490  34.579  1.00  0.360          N  
ATOM  30888  H   ASN B 953      23.250 -41.526  32.458  1.00  0.310          H  
ATOM  30889  HA  ASN B 953      25.320 -41.756  34.447  1.00  0.310          H  
ATOM  30890 1HB  ASN B 953      24.020 -43.789  32.621  1.00  0.440          H  
ATOM  30891 2HB  ASN B 953      25.245 -44.246  33.807  1.00  0.440          H  
ATOM  30892 1HD2 ASN B 953      21.792 -44.542  35.269  1.00  0.440          H  
ATOM  30893 2HD2 ASN B 953      22.540 -45.165  33.845  1.00  0.440          H  
ATOM  30894  N   ALA B 954      26.320 -42.151  31.331  1.00  0.290          N  
ATOM  30895  CA  ALA B 954      27.519 -42.123  30.503  1.00  0.300          C  
ATOM  30896  C   ALA B 954      28.313 -40.860  30.719  1.00  0.290          C  
ATOM  30897  O   ALA B 954      29.541 -40.912  30.807  1.00  0.300          O  
ATOM  30898  CB  ALA B 954      27.157 -42.267  29.047  1.00  0.420          C  
ATOM  30899  H   ALA B 954      25.391 -42.198  30.890  1.00  0.350          H  
ATOM  30900  HA  ALA B 954      28.155 -42.932  30.808  1.00  0.360          H  
ATOM  30901 1HB  ALA B 954      28.064 -42.278  28.448  1.00  0.500          H  
ATOM  30902 2HB  ALA B 954      26.616 -43.186  28.911  1.00  0.500          H  
ATOM  30903 3HB  ALA B 954      26.534 -41.449  28.756  1.00  0.500          H  
ATOM  30904  N   ILE B 955      27.636 -39.729  30.873  1.00  0.270          N  
ATOM  30905  CA  ILE B 955      28.353 -38.492  31.064  1.00  0.260          C  
ATOM  30906  C   ILE B 955      29.156 -38.583  32.335  1.00  0.260          C  
ATOM  30907  O   ILE B 955      30.336 -38.251  32.325  1.00  0.270          O  
ATOM  30908  CB  ILE B 955      27.422 -37.255  31.121  1.00  0.370          C  
ATOM  30909  CG1 ILE B 955      26.784 -37.027  29.745  1.00  0.370          C  
ATOM  30910  CG2 ILE B 955      28.250 -36.018  31.542  1.00  0.370          C  
ATOM  30911  CD1 ILE B 955      25.602 -36.065  29.721  1.00  0.370          C  
ATOM  30912  H   ILE B 955      26.621 -39.739  30.765  1.00  0.320          H  
ATOM  30913  HA  ILE B 955      29.034 -38.370  30.234  1.00  0.310          H  
ATOM  30914  HB  ILE B 955      26.619 -37.427  31.839  1.00  0.440          H  
ATOM  30915 1HG1 ILE B 955      27.546 -36.647  29.074  1.00  0.440          H  
ATOM  30916 2HG1 ILE B 955      26.463 -37.969  29.376  1.00  0.440          H  
ATOM  30917 1HG2 ILE B 955      27.637 -35.144  31.586  1.00  0.440          H  
ATOM  30918 2HG2 ILE B 955      28.683 -36.175  32.525  1.00  0.440          H  
ATOM  30919 3HG2 ILE B 955      29.049 -35.840  30.832  1.00  0.440          H  
ATOM  30920 1HD1 ILE B 955      25.223 -35.999  28.719  1.00  0.440          H  
ATOM  30921 2HD1 ILE B 955      24.815 -36.436  30.366  1.00  0.440          H  
ATOM  30922 3HD1 ILE B 955      25.907 -35.080  30.049  1.00  0.440          H  
ATOM  30923  N   LEU B 956      28.539 -39.045  33.420  1.00  0.260          N  
ATOM  30924  CA  LEU B 956      29.240 -39.132  34.687  1.00  0.280          C  
ATOM  30925  C   LEU B 956      30.439 -40.101  34.655  1.00  0.280          C  
ATOM  30926  O   LEU B 956      31.489 -39.786  35.218  1.00  0.300          O  
ATOM  30927  CB  LEU B 956      28.224 -39.512  35.767  1.00  0.380          C  
ATOM  30928  CG  LEU B 956      27.168 -38.413  36.110  1.00  0.380          C  
ATOM  30929  CD1 LEU B 956      26.083 -39.013  36.971  1.00  0.380          C  
ATOM  30930  CD2 LEU B 956      27.837 -37.238  36.869  1.00  0.380          C  
ATOM  30931  H   LEU B 956      27.549 -39.311  33.355  1.00  0.310          H  
ATOM  30932  HA  LEU B 956      29.638 -38.146  34.906  1.00  0.340          H  
ATOM  30933 1HB  LEU B 956      27.690 -40.409  35.438  1.00  0.460          H  
ATOM  30934 2HB  LEU B 956      28.751 -39.730  36.667  1.00  0.460          H  
ATOM  30935  HG  LEU B 956      26.712 -38.047  35.188  1.00  0.460          H  
ATOM  30936 1HD1 LEU B 956      25.350 -38.252  37.194  1.00  0.460          H  
ATOM  30937 2HD1 LEU B 956      25.598 -39.831  36.430  1.00  0.460          H  
ATOM  30938 3HD1 LEU B 956      26.497 -39.387  37.890  1.00  0.460          H  
ATOM  30939 1HD2 LEU B 956      27.081 -36.490  37.102  1.00  0.460          H  
ATOM  30940 2HD2 LEU B 956      28.281 -37.603  37.794  1.00  0.460          H  
ATOM  30941 3HD2 LEU B 956      28.610 -36.771  36.260  1.00  0.460          H  
ATOM  30942  N   ILE B 957      30.336 -41.260  33.983  1.00  0.280          N  
ATOM  30943  CA  ILE B 957      31.514 -42.143  33.923  1.00  0.280          C  
ATOM  30944  C   ILE B 957      32.631 -41.461  33.172  1.00  0.290          C  
ATOM  30945  O   ILE B 957      33.795 -41.526  33.587  1.00  0.310          O  
ATOM  30946  CB  ILE B 957      31.250 -43.518  33.266  1.00  0.390          C  
ATOM  30947  CG1 ILE B 957      30.314 -44.364  34.155  1.00  0.390          C  
ATOM  30948  CG2 ILE B 957      32.633 -44.284  33.024  1.00  0.390          C  
ATOM  30949  CD1 ILE B 957      29.761 -45.615  33.479  1.00  0.390          C  
ATOM  30950  H   ILE B 957      29.438 -41.530  33.559  1.00  0.340          H  
ATOM  30951  HA  ILE B 957      31.882 -42.313  34.920  1.00  0.340          H  
ATOM  30952  HB  ILE B 957      30.745 -43.355  32.328  1.00  0.470          H  
ATOM  30953 1HG1 ILE B 957      30.864 -44.670  35.038  1.00  0.470          H  
ATOM  30954 2HG1 ILE B 957      29.472 -43.742  34.467  1.00  0.470          H  
ATOM  30955 1HG2 ILE B 957      32.462 -45.244  32.551  1.00  0.470          H  
ATOM  30956 2HG2 ILE B 957      33.288 -43.706  32.375  1.00  0.470          H  
ATOM  30957 3HG2 ILE B 957      33.132 -44.442  33.985  1.00  0.470          H  
ATOM  30958 1HD1 ILE B 957      29.121 -46.151  34.164  1.00  0.470          H  
ATOM  30959 2HD1 ILE B 957      29.185 -45.325  32.611  1.00  0.470          H  
ATOM  30960 3HD1 ILE B 957      30.564 -46.273  33.175  1.00  0.470          H  
ATOM  30961  N   VAL B 958      32.287 -40.861  32.038  1.00  0.290          N  
ATOM  30962  CA  VAL B 958      33.244 -40.188  31.195  1.00  0.290          C  
ATOM  30963  C   VAL B 958      33.893 -39.004  31.906  1.00  0.270          C  
ATOM  30964  O   VAL B 958      35.112 -38.857  31.832  1.00  0.280          O  
ATOM  30965  CB  VAL B 958      32.537 -39.753  29.903  1.00  0.410          C  
ATOM  30966  CG1 VAL B 958      33.413 -38.858  29.064  1.00  0.410          C  
ATOM  30967  CG2 VAL B 958      32.161 -41.014  29.103  1.00  0.410          C  
ATOM  30968  H   VAL B 958      31.301 -40.865  31.752  1.00  0.350          H  
ATOM  30969  HA  VAL B 958      34.024 -40.903  30.931  1.00  0.350          H  
ATOM  30970  HB  VAL B 958      31.636 -39.202  30.166  1.00  0.490          H  
ATOM  30971 1HG1 VAL B 958      32.865 -38.579  28.167  1.00  0.490          H  
ATOM  30972 2HG1 VAL B 958      33.688 -37.971  29.610  1.00  0.490          H  
ATOM  30973 3HG1 VAL B 958      34.286 -39.377  28.796  1.00  0.490          H  
ATOM  30974 1HG2 VAL B 958      31.628 -40.728  28.205  1.00  0.490          H  
ATOM  30975 2HG2 VAL B 958      33.060 -41.557  28.838  1.00  0.490          H  
ATOM  30976 3HG2 VAL B 958      31.529 -41.662  29.692  1.00  0.490          H  
ATOM  30977  N   GLU B 959      33.106 -38.155  32.587  1.00  0.240          N  
ATOM  30978  CA  GLU B 959      33.677 -37.015  33.296  1.00  0.220          C  
ATOM  30979  C   GLU B 959      34.629 -37.451  34.397  1.00  0.220          C  
ATOM  30980  O   GLU B 959      35.695 -36.851  34.554  1.00  0.220          O  
ATOM  30981  CB  GLU B 959      32.591 -36.131  33.922  1.00  0.320          C  
ATOM  30982  CG  GLU B 959      31.763 -35.293  32.955  1.00  0.320          C  
ATOM  30983  CD  GLU B 959      30.673 -34.561  33.649  1.00  0.320          C  
ATOM  30984  OE1 GLU B 959      30.461 -34.833  34.801  1.00  0.320          O  
ATOM  30985  OE2 GLU B 959      30.052 -33.742  33.029  1.00  0.320          O  
ATOM  30986  H   GLU B 959      32.098 -38.297  32.601  1.00  0.290          H  
ATOM  30987  HA  GLU B 959      34.235 -36.415  32.578  1.00  0.260          H  
ATOM  30988 1HB  GLU B 959      31.896 -36.772  34.472  1.00  0.380          H  
ATOM  30989 2HB  GLU B 959      33.047 -35.456  34.643  1.00  0.380          H  
ATOM  30990 1HG  GLU B 959      32.412 -34.575  32.454  1.00  0.380          H  
ATOM  30991 2HG  GLU B 959      31.335 -35.940  32.202  1.00  0.380          H  
ATOM  30992  N   PHE B 960      34.283 -38.507  35.143  1.00  0.230          N  
ATOM  30993  CA  PHE B 960      35.183 -38.965  36.188  1.00  0.250          C  
ATOM  30994  C   PHE B 960      36.454 -39.544  35.570  1.00  0.270          C  
ATOM  30995  O   PHE B 960      37.553 -39.240  36.038  1.00  0.270          O  
ATOM  30996  CB  PHE B 960      34.466 -39.948  37.122  1.00  0.340          C  
ATOM  30997  CG  PHE B 960      33.634 -39.268  38.246  1.00  0.340          C  
ATOM  30998  CD1 PHE B 960      32.436 -38.587  37.997  1.00  0.340          C  
ATOM  30999  CD2 PHE B 960      34.059 -39.346  39.568  1.00  0.340          C  
ATOM  31000  CE1 PHE B 960      31.718 -38.003  39.030  1.00  0.340          C  
ATOM  31001  CE2 PHE B 960      33.339 -38.773  40.595  1.00  0.340          C  
ATOM  31002  CZ  PHE B 960      32.173 -38.098  40.330  1.00  0.340          C  
ATOM  31003  H   PHE B 960      33.376 -38.968  35.012  1.00  0.280          H  
ATOM  31004  HA  PHE B 960      35.469 -38.102  36.792  1.00  0.300          H  
ATOM  31005 1HB  PHE B 960      33.784 -40.564  36.528  1.00  0.410          H  
ATOM  31006 2HB  PHE B 960      35.192 -40.610  37.582  1.00  0.410          H  
ATOM  31007  HD1 PHE B 960      32.065 -38.494  36.989  1.00  0.410          H  
ATOM  31008  HD2 PHE B 960      34.977 -39.862  39.793  1.00  0.410          H  
ATOM  31009  HE1 PHE B 960      30.794 -37.467  38.811  1.00  0.410          H  
ATOM  31010  HE2 PHE B 960      33.699 -38.847  41.622  1.00  0.410          H  
ATOM  31011  HZ  PHE B 960      31.614 -37.639  41.149  1.00  0.410          H  
ATOM  31012  N   ALA B 961      36.332 -40.355  34.506  1.00  0.300          N  
ATOM  31013  CA  ALA B 961      37.526 -40.916  33.885  1.00  0.340          C  
ATOM  31014  C   ALA B 961      38.414 -39.799  33.350  1.00  0.330          C  
ATOM  31015  O   ALA B 961      39.643 -39.862  33.461  1.00  0.350          O  
ATOM  31016  CB  ALA B 961      37.147 -41.873  32.774  1.00  0.460          C  
ATOM  31017  H   ALA B 961      35.410 -40.610  34.138  1.00  0.360          H  
ATOM  31018  HA  ALA B 961      38.082 -41.462  34.642  1.00  0.410          H  
ATOM  31019 1HB  ALA B 961      38.047 -42.301  32.340  1.00  0.550          H  
ATOM  31020 2HB  ALA B 961      36.526 -42.664  33.177  1.00  0.550          H  
ATOM  31021 3HB  ALA B 961      36.588 -41.331  32.011  1.00  0.550          H  
ATOM  31022  N   LYS B 962      37.794 -38.754  32.788  1.00  0.310          N  
ATOM  31023  CA  LYS B 962      38.518 -37.619  32.251  1.00  0.310          C  
ATOM  31024  C   LYS B 962      39.307 -36.924  33.351  1.00  0.310          C  
ATOM  31025  O   LYS B 962      40.498 -36.654  33.170  1.00  0.330          O  
ATOM  31026  CB  LYS B 962      37.548 -36.646  31.574  1.00  0.430          C  
ATOM  31027  CG  LYS B 962      38.178 -35.419  30.922  1.00  0.430          C  
ATOM  31028  CD  LYS B 962      37.090 -34.562  30.265  1.00  0.430          C  
ATOM  31029  CE  LYS B 962      37.654 -33.363  29.507  1.00  0.430          C  
ATOM  31030  NZ  LYS B 962      38.301 -32.346  30.409  1.00  0.430          N  
ATOM  31031  H   LYS B 962      36.776 -38.769  32.685  1.00  0.370          H  
ATOM  31032  HA  LYS B 962      39.225 -37.981  31.506  1.00  0.370          H  
ATOM  31033 1HB  LYS B 962      36.981 -37.184  30.812  1.00  0.520          H  
ATOM  31034 2HB  LYS B 962      36.833 -36.291  32.309  1.00  0.520          H  
ATOM  31035 1HG  LYS B 962      38.703 -34.830  31.680  1.00  0.520          H  
ATOM  31036 2HG  LYS B 962      38.899 -35.737  30.167  1.00  0.520          H  
ATOM  31037 1HD  LYS B 962      36.519 -35.178  29.568  1.00  0.520          H  
ATOM  31038 2HD  LYS B 962      36.408 -34.199  31.034  1.00  0.520          H  
ATOM  31039 1HE  LYS B 962      38.385 -33.708  28.778  1.00  0.520          H  
ATOM  31040 2HE  LYS B 962      36.837 -32.890  28.986  1.00  0.520          H  
ATOM  31041 1HZ  LYS B 962      38.643 -31.570  29.862  1.00  0.520          H  
ATOM  31042 2HZ  LYS B 962      37.641 -32.003  31.086  1.00  0.520          H  
ATOM  31043 3HZ  LYS B 962      39.096 -32.762  30.912  1.00  0.520          H  
ATOM  31044  N   GLU B 963      38.655 -36.635  34.491  1.00  0.290          N  
ATOM  31045  CA  GLU B 963      39.332 -35.969  35.600  1.00  0.300          C  
ATOM  31046  C   GLU B 963      40.533 -36.781  36.064  1.00  0.310          C  
ATOM  31047  O   GLU B 963      41.601 -36.225  36.341  1.00  0.310          O  
ATOM  31048  CB  GLU B 963      38.387 -35.774  36.794  1.00  0.420          C  
ATOM  31049  CG  GLU B 963      39.020 -35.018  37.982  1.00  0.420          C  
ATOM  31050  CD  GLU B 963      38.099 -34.863  39.170  1.00  0.420          C  
ATOM  31051  OE1 GLU B 963      37.015 -35.382  39.131  1.00  0.420          O  
ATOM  31052  OE2 GLU B 963      38.486 -34.226  40.128  1.00  0.420          O  
ATOM  31053  H   GLU B 963      37.656 -36.859  34.571  1.00  0.350          H  
ATOM  31054  HA  GLU B 963      39.682 -34.994  35.258  1.00  0.360          H  
ATOM  31055 1HB  GLU B 963      37.503 -35.226  36.467  1.00  0.500          H  
ATOM  31056 2HB  GLU B 963      38.049 -36.751  37.150  1.00  0.500          H  
ATOM  31057 1HG  GLU B 963      39.899 -35.570  38.307  1.00  0.500          H  
ATOM  31058 2HG  GLU B 963      39.349 -34.035  37.643  1.00  0.500          H  
ATOM  31059  N   LEU B 964      40.353 -38.096  36.170  1.00  0.310          N  
ATOM  31060  CA  LEU B 964      41.426 -38.950  36.623  1.00  0.330          C  
ATOM  31061  C   LEU B 964      42.609 -38.911  35.663  1.00  0.350          C  
ATOM  31062  O   LEU B 964      43.759 -38.809  36.112  1.00  0.360          O  
ATOM  31063  CB  LEU B 964      40.884 -40.364  36.773  1.00  0.450          C  
ATOM  31064  CG  LEU B 964      39.872 -40.605  37.917  1.00  0.450          C  
ATOM  31065  CD1 LEU B 964      39.301 -41.971  37.735  1.00  0.450          C  
ATOM  31066  CD2 LEU B 964      40.549 -40.496  39.277  1.00  0.450          C  
ATOM  31067  H   LEU B 964      39.429 -38.494  35.964  1.00  0.370          H  
ATOM  31068  HA  LEU B 964      41.771 -38.584  37.583  1.00  0.400          H  
ATOM  31069 1HB  LEU B 964      40.356 -40.592  35.866  1.00  0.540          H  
ATOM  31070 2HB  LEU B 964      41.700 -41.057  36.878  1.00  0.540          H  
ATOM  31071  HG  LEU B 964      39.067 -39.881  37.861  1.00  0.540          H  
ATOM  31072 1HD1 LEU B 964      38.589 -42.179  38.507  1.00  0.540          H  
ATOM  31073 2HD1 LEU B 964      38.814 -42.044  36.773  1.00  0.540          H  
ATOM  31074 3HD1 LEU B 964      40.108 -42.674  37.788  1.00  0.540          H  
ATOM  31075 1HD2 LEU B 964      39.813 -40.693  40.056  1.00  0.540          H  
ATOM  31076 2HD2 LEU B 964      41.353 -41.233  39.345  1.00  0.540          H  
ATOM  31077 3HD2 LEU B 964      40.958 -39.504  39.422  1.00  0.540          H  
ATOM  31078  N   GLN B 965      42.346 -38.901  34.349  1.00  0.380          N  
ATOM  31079  CA  GLN B 965      43.439 -38.792  33.382  1.00  0.430          C  
ATOM  31080  C   GLN B 965      44.144 -37.439  33.501  1.00  0.440          C  
ATOM  31081  O   GLN B 965      45.374 -37.366  33.471  1.00  0.480          O  
ATOM  31082  CB  GLN B 965      42.941 -38.965  31.952  1.00  0.580          C  
ATOM  31083  CG  GLN B 965      42.514 -40.350  31.612  1.00  0.580          C  
ATOM  31084  CD  GLN B 965      41.874 -40.409  30.270  1.00  0.580          C  
ATOM  31085  OE1 GLN B 965      42.482 -40.345  29.176  1.00  0.580          O  
ATOM  31086  NE2 GLN B 965      40.583 -40.504  30.333  1.00  0.580          N  
ATOM  31087  H   GLN B 965      41.381 -39.036  34.028  1.00  0.460          H  
ATOM  31088  HA  GLN B 965      44.162 -39.574  33.593  1.00  0.520          H  
ATOM  31089 1HB  GLN B 965      42.086 -38.307  31.790  1.00  0.700          H  
ATOM  31090 2HB  GLN B 965      43.722 -38.670  31.256  1.00  0.700          H  
ATOM  31091 1HG  GLN B 965      43.381 -41.016  31.637  1.00  0.700          H  
ATOM  31092 2HG  GLN B 965      41.786 -40.658  32.336  1.00  0.700          H  
ATOM  31093 1HE2 GLN B 965      40.029 -40.535  29.500  1.00  0.700          H  
ATOM  31094 2HE2 GLN B 965      40.113 -40.535  31.226  1.00  0.700          H  
ATOM  31095  N   GLU B 966      43.381 -36.356  33.708  1.00  0.410          N  
ATOM  31096  CA  GLU B 966      43.975 -35.020  33.839  1.00  0.440          C  
ATOM  31097  C   GLU B 966      44.930 -34.972  35.029  1.00  0.440          C  
ATOM  31098  O   GLU B 966      45.965 -34.303  34.984  1.00  0.500          O  
ATOM  31099  CB  GLU B 966      42.901 -33.940  33.993  1.00  0.600          C  
ATOM  31100  CG  GLU B 966      42.085 -33.664  32.736  1.00  0.600          C  
ATOM  31101  CD  GLU B 966      40.970 -32.686  32.976  1.00  0.600          C  
ATOM  31102  OE1 GLU B 966      40.822 -32.258  34.095  1.00  0.600          O  
ATOM  31103  OE2 GLU B 966      40.241 -32.382  32.041  1.00  0.600          O  
ATOM  31104  H   GLU B 966      42.360 -36.454  33.704  1.00  0.490          H  
ATOM  31105  HA  GLU B 966      44.544 -34.806  32.936  1.00  0.530          H  
ATOM  31106 1HB  GLU B 966      42.210 -34.230  34.782  1.00  0.720          H  
ATOM  31107 2HB  GLU B 966      43.371 -33.005  34.298  1.00  0.720          H  
ATOM  31108 1HG  GLU B 966      42.752 -33.256  31.974  1.00  0.720          H  
ATOM  31109 2HG  GLU B 966      41.679 -34.596  32.359  1.00  0.720          H  
ATOM  31110  N   LYS B 967      44.606 -35.726  36.078  1.00  0.390          N  
ATOM  31111  CA  LYS B 967      45.424 -35.800  37.281  1.00  0.410          C  
ATOM  31112  C   LYS B 967      46.593 -36.797  37.180  1.00  0.420          C  
ATOM  31113  O   LYS B 967      47.333 -36.970  38.151  1.00  0.460          O  
ATOM  31114  CB  LYS B 967      44.566 -36.139  38.498  1.00  0.570          C  
ATOM  31115  CG  LYS B 967      43.591 -35.044  38.896  1.00  0.570          C  
ATOM  31116  CD  LYS B 967      42.783 -35.434  40.125  1.00  0.570          C  
ATOM  31117  CE  LYS B 967      41.832 -34.312  40.538  1.00  0.570          C  
ATOM  31118  NZ  LYS B 967      41.006 -34.678  41.728  1.00  0.570          N  
ATOM  31119  H   LYS B 967      43.700 -36.210  36.059  1.00  0.470          H  
ATOM  31120  HA  LYS B 967      45.858 -34.814  37.445  1.00  0.490          H  
ATOM  31121 1HB  LYS B 967      43.985 -37.041  38.281  1.00  0.680          H  
ATOM  31122 2HB  LYS B 967      45.207 -36.355  39.351  1.00  0.680          H  
ATOM  31123 1HG  LYS B 967      44.146 -34.130  39.104  1.00  0.680          H  
ATOM  31124 2HG  LYS B 967      42.909 -34.849  38.067  1.00  0.680          H  
ATOM  31125 1HD  LYS B 967      42.193 -36.325  39.894  1.00  0.680          H  
ATOM  31126 2HD  LYS B 967      43.453 -35.663  40.952  1.00  0.680          H  
ATOM  31127 1HE  LYS B 967      42.408 -33.419  40.771  1.00  0.680          H  
ATOM  31128 2HE  LYS B 967      41.173 -34.093  39.709  1.00  0.680          H  
ATOM  31129 1HZ  LYS B 967      40.382 -33.908  41.951  1.00  0.680          H  
ATOM  31130 2HZ  LYS B 967      40.454 -35.505  41.527  1.00  0.680          H  
ATOM  31131 3HZ  LYS B 967      41.607 -34.866  42.515  1.00  0.680          H  
ATOM  31132  N   GLY B 968      46.767 -37.451  36.023  1.00  0.440          N  
ATOM  31133  CA  GLY B 968      47.866 -38.389  35.815  1.00  0.490          C  
ATOM  31134  C   GLY B 968      47.556 -39.896  35.758  1.00  0.500          C  
ATOM  31135  O   GLY B 968      48.500 -40.692  35.697  1.00  0.560          O  
ATOM  31136  H   GLY B 968      46.138 -37.277  35.237  1.00  0.530          H  
ATOM  31137 1HA  GLY B 968      48.356 -38.112  34.882  1.00  0.590          H  
ATOM  31138 2HA  GLY B 968      48.607 -38.221  36.593  1.00  0.590          H  
ATOM  31139  N   GLU B 969      46.283 -40.312  35.761  1.00  0.460          N  
ATOM  31140  CA  GLU B 969      45.987 -41.745  35.668  1.00  0.480          C  
ATOM  31141  C   GLU B 969      46.001 -42.205  34.207  1.00  0.500          C  
ATOM  31142  O   GLU B 969      45.687 -41.437  33.300  1.00  0.650          O  
ATOM  31143  CB  GLU B 969      44.621 -42.068  36.285  1.00  0.660          C  
ATOM  31144  CG  GLU B 969      44.490 -41.761  37.779  1.00  0.660          C  
ATOM  31145  CD  GLU B 969      45.333 -42.630  38.639  1.00  0.660          C  
ATOM  31146  OE1 GLU B 969      45.559 -43.751  38.263  1.00  0.660          O  
ATOM  31147  OE2 GLU B 969      45.750 -42.185  39.682  1.00  0.660          O  
ATOM  31148  H   GLU B 969      45.502 -39.656  35.824  1.00  0.550          H  
ATOM  31149  HA  GLU B 969      46.753 -42.300  36.211  1.00  0.580          H  
ATOM  31150 1HB  GLU B 969      43.866 -41.493  35.770  1.00  0.800          H  
ATOM  31151 2HB  GLU B 969      44.387 -43.123  36.126  1.00  0.800          H  
ATOM  31152 1HG  GLU B 969      44.759 -40.718  37.951  1.00  0.800          H  
ATOM  31153 2HG  GLU B 969      43.456 -41.891  38.074  1.00  0.800          H  
ATOM  31154  N   ASP B 970      46.376 -43.461  33.977  1.00  0.500          N  
ATOM  31155  CA  ASP B 970      46.350 -44.050  32.637  1.00  0.480          C  
ATOM  31156  C   ASP B 970      44.940 -44.100  32.097  1.00  0.470          C  
ATOM  31157  O   ASP B 970      43.997 -44.312  32.851  1.00  0.490          O  
ATOM  31158  CB  ASP B 970      46.919 -45.475  32.607  1.00  0.680          C  
ATOM  31159  CG  ASP B 970      47.071 -46.014  31.156  1.00  0.680          C  
ATOM  31160  OD1 ASP B 970      48.116 -45.817  30.591  1.00  0.680          O  
ATOM  31161  OD2 ASP B 970      46.110 -46.565  30.609  1.00  0.680          O  
ATOM  31162  H   ASP B 970      46.663 -44.029  34.765  1.00  0.600          H  
ATOM  31163  HA  ASP B 970      46.950 -43.424  31.975  1.00  0.580          H  
ATOM  31164 1HB  ASP B 970      47.894 -45.493  33.092  1.00  0.820          H  
ATOM  31165 2HB  ASP B 970      46.276 -46.146  33.163  1.00  0.820          H  
ATOM  31166  N   LEU B 971      44.767 -43.957  30.794  1.00  0.520          N  
ATOM  31167  CA  LEU B 971      43.434 -44.075  30.219  1.00  0.540          C  
ATOM  31168  C   LEU B 971      42.637 -45.286  30.701  1.00  0.490          C  
ATOM  31169  O   LEU B 971      41.444 -45.157  31.022  1.00  0.510          O  
ATOM  31170  CB  LEU B 971      43.536 -44.163  28.686  1.00  0.750          C  
ATOM  31171  CG  LEU B 971      42.207 -44.441  27.904  1.00  0.750          C  
ATOM  31172  CD1 LEU B 971      41.203 -43.326  28.141  1.00  0.750          C  
ATOM  31173  CD2 LEU B 971      42.535 -44.595  26.411  1.00  0.750          C  
ATOM  31174  H   LEU B 971      45.566 -43.784  30.195  1.00  0.620          H  
ATOM  31175  HA  LEU B 971      42.885 -43.180  30.492  1.00  0.650          H  
ATOM  31176 1HB  LEU B 971      43.940 -43.219  28.319  1.00  0.900          H  
ATOM  31177 2HB  LEU B 971      44.242 -44.958  28.438  1.00  0.900          H  
ATOM  31178  HG  LEU B 971      41.770 -45.364  28.257  1.00  0.900          H  
ATOM  31179 1HD1 LEU B 971      40.291 -43.543  27.605  1.00  0.900          H  
ATOM  31180 2HD1 LEU B 971      40.968 -43.247  29.197  1.00  0.900          H  
ATOM  31181 3HD1 LEU B 971      41.618 -42.389  27.793  1.00  0.900          H  
ATOM  31182 1HD2 LEU B 971      41.638 -44.814  25.844  1.00  0.900          H  
ATOM  31183 2HD2 LEU B 971      42.980 -43.672  26.034  1.00  0.900          H  
ATOM  31184 3HD2 LEU B 971      43.242 -45.415  26.283  1.00  0.900          H  
ATOM  31185  N   LEU B 972      43.258 -46.471  30.761  1.00  0.480          N  
ATOM  31186  CA  LEU B 972      42.431 -47.618  31.099  1.00  0.480          C  
ATOM  31187  C   LEU B 972      42.195 -47.656  32.593  1.00  0.460          C  
ATOM  31188  O   LEU B 972      41.099 -48.003  33.043  1.00  0.490          O  
ATOM  31189  CB  LEU B 972      43.069 -48.944  30.662  1.00  0.670          C  
ATOM  31190  CG  LEU B 972      43.327 -49.156  29.126  1.00  0.670          C  
ATOM  31191  CD1 LEU B 972      43.880 -50.573  28.921  1.00  0.670          C  
ATOM  31192  CD2 LEU B 972      42.081 -48.896  28.310  1.00  0.670          C  
ATOM  31193  H   LEU B 972      44.271 -46.549  30.572  1.00  0.580          H  
ATOM  31194  HA  LEU B 972      41.463 -47.510  30.621  1.00  0.580          H  
ATOM  31195 1HB  LEU B 972      44.036 -49.026  31.165  1.00  0.810          H  
ATOM  31196 2HB  LEU B 972      42.438 -49.761  31.013  1.00  0.810          H  
ATOM  31197  HG  LEU B 972      44.104 -48.458  28.800  1.00  0.810          H  
ATOM  31198 1HD1 LEU B 972      44.105 -50.727  27.866  1.00  0.810          H  
ATOM  31199 2HD1 LEU B 972      44.793 -50.696  29.506  1.00  0.810          H  
ATOM  31200 3HD1 LEU B 972      43.138 -51.310  29.242  1.00  0.810          H  
ATOM  31201 1HD2 LEU B 972      42.297 -49.047  27.253  1.00  0.810          H  
ATOM  31202 2HD2 LEU B 972      41.307 -49.563  28.613  1.00  0.810          H  
ATOM  31203 3HD2 LEU B 972      41.767 -47.878  28.457  1.00  0.810          H  
ATOM  31204  N   ASP B 973      43.190 -47.250  33.372  1.00  0.450          N  
ATOM  31205  CA  ASP B 973      43.044 -47.268  34.816  1.00  0.450          C  
ATOM  31206  C   ASP B 973      41.990 -46.260  35.246  1.00  0.420          C  
ATOM  31207  O   ASP B 973      41.172 -46.545  36.123  1.00  0.420          O  
ATOM  31208  CB  ASP B 973      44.366 -46.912  35.487  1.00  0.630          C  
ATOM  31209  CG  ASP B 973      45.434 -47.995  35.351  1.00  0.630          C  
ATOM  31210  OD1 ASP B 973      45.112 -49.114  35.038  1.00  0.630          O  
ATOM  31211  OD2 ASP B 973      46.580 -47.670  35.526  1.00  0.630          O  
ATOM  31212  H   ASP B 973      44.072 -46.985  32.947  1.00  0.540          H  
ATOM  31213  HA  ASP B 973      42.729 -48.264  35.129  1.00  0.540          H  
ATOM  31214 1HB  ASP B 973      44.742 -45.982  35.058  1.00  0.760          H  
ATOM  31215 2HB  ASP B 973      44.194 -46.723  36.548  1.00  0.760          H  
ATOM  31216  N   ALA B 974      42.001 -45.086  34.601  1.00  0.410          N  
ATOM  31217  CA  ALA B 974      41.070 -44.007  34.871  1.00  0.390          C  
ATOM  31218  C   ALA B 974      39.659 -44.445  34.568  1.00  0.380          C  
ATOM  31219  O   ALA B 974      38.726 -44.153  35.318  1.00  0.370          O  
ATOM  31220  CB  ALA B 974      41.417 -42.808  34.020  1.00  0.550          C  
ATOM  31221  H   ALA B 974      42.710 -44.935  33.889  1.00  0.490          H  
ATOM  31222  HA  ALA B 974      41.139 -43.748  35.925  1.00  0.470          H  
ATOM  31223 1HB  ALA B 974      40.730 -42.010  34.219  1.00  0.660          H  
ATOM  31224 2HB  ALA B 974      42.430 -42.484  34.236  1.00  0.660          H  
ATOM  31225 3HB  ALA B 974      41.350 -43.086  32.967  1.00  0.660          H  
ATOM  31226  N   THR B 975      39.507 -45.173  33.467  1.00  0.400          N  
ATOM  31227  CA  THR B 975      38.218 -45.665  33.054  1.00  0.400          C  
ATOM  31228  C   THR B 975      37.680 -46.665  34.064  1.00  0.400          C  
ATOM  31229  O   THR B 975      36.515 -46.576  34.466  1.00  0.400          O  
ATOM  31230  CB  THR B 975      38.314 -46.306  31.667  1.00  0.560          C  
ATOM  31231  OG1 THR B 975      38.767 -45.323  30.735  1.00  0.560          O  
ATOM  31232  CG2 THR B 975      36.960 -46.782  31.251  1.00  0.560          C  
ATOM  31233  H   THR B 975      40.307 -45.324  32.852  1.00  0.480          H  
ATOM  31234  HA  THR B 975      37.526 -44.830  33.002  1.00  0.480          H  
ATOM  31235  HB  THR B 975      39.012 -47.142  31.682  1.00  0.670          H  
ATOM  31236  HG1 THR B 975      39.736 -45.202  30.844  1.00  0.670          H  
ATOM  31237 1HG2 THR B 975      37.026 -47.223  30.261  1.00  0.670          H  
ATOM  31238 2HG2 THR B 975      36.605 -47.524  31.955  1.00  0.670          H  
ATOM  31239 3HG2 THR B 975      36.272 -45.938  31.230  1.00  0.670          H  
ATOM  31240  N   LEU B 976      38.519 -47.618  34.481  1.00  0.410          N  
ATOM  31241  CA  LEU B 976      38.097 -48.620  35.447  1.00  0.420          C  
ATOM  31242  C   LEU B 976      37.773 -48.020  36.796  1.00  0.410          C  
ATOM  31243  O   LEU B 976      36.778 -48.397  37.420  1.00  0.420          O  
ATOM  31244  CB  LEU B 976      39.203 -49.668  35.601  1.00  0.580          C  
ATOM  31245  CG  LEU B 976      39.398 -50.571  34.401  1.00  0.580          C  
ATOM  31246  CD1 LEU B 976      40.684 -51.365  34.530  1.00  0.580          C  
ATOM  31247  CD2 LEU B 976      38.234 -51.525  34.315  1.00  0.580          C  
ATOM  31248  H   LEU B 976      39.467 -47.658  34.091  1.00  0.490          H  
ATOM  31249  HA  LEU B 976      37.188 -49.074  35.077  1.00  0.500          H  
ATOM  31250 1HB  LEU B 976      40.146 -49.144  35.778  1.00  0.700          H  
ATOM  31251 2HB  LEU B 976      38.984 -50.290  36.467  1.00  0.700          H  
ATOM  31252  HG  LEU B 976      39.452 -49.963  33.505  1.00  0.700          H  
ATOM  31253 1HD1 LEU B 976      40.809 -52.004  33.657  1.00  0.700          H  
ATOM  31254 2HD1 LEU B 976      41.530 -50.674  34.593  1.00  0.700          H  
ATOM  31255 3HD1 LEU B 976      40.649 -51.980  35.426  1.00  0.700          H  
ATOM  31256 1HD2 LEU B 976      38.382 -52.126  33.467  1.00  0.700          H  
ATOM  31257 2HD2 LEU B 976      38.183 -52.152  35.209  1.00  0.700          H  
ATOM  31258 3HD2 LEU B 976      37.314 -50.999  34.208  1.00  0.700          H  
ATOM  31259  N   HIS B 977      38.586 -47.067  37.234  1.00  0.390          N  
ATOM  31260  CA  HIS B 977      38.388 -46.396  38.497  1.00  0.370          C  
ATOM  31261  C   HIS B 977      37.069 -45.623  38.442  1.00  0.360          C  
ATOM  31262  O   HIS B 977      36.271 -45.682  39.383  1.00  0.360          O  
ATOM  31263  CB  HIS B 977      39.603 -45.518  38.795  1.00  0.530          C  
ATOM  31264  CG  HIS B 977      39.610 -44.817  40.125  1.00  0.530          C  
ATOM  31265  ND1 HIS B 977      40.569 -43.881  40.459  1.00  0.530          N  
ATOM  31266  CD2 HIS B 977      38.812 -44.933  41.210  1.00  0.530          C  
ATOM  31267  CE1 HIS B 977      40.334 -43.430  41.675  1.00  0.530          C  
ATOM  31268  NE2 HIS B 977      39.279 -44.055  42.153  1.00  0.530          N  
ATOM  31269  H   HIS B 977      39.415 -46.815  36.688  1.00  0.470          H  
ATOM  31270  HA  HIS B 977      38.310 -47.134  39.292  1.00  0.440          H  
ATOM  31271 1HB  HIS B 977      40.498 -46.138  38.745  1.00  0.630          H  
ATOM  31272 2HB  HIS B 977      39.693 -44.799  38.009  1.00  0.630          H  
ATOM  31273  HD2 HIS B 977      37.954 -45.592  41.322  1.00  0.630          H  
ATOM  31274  HE1 HIS B 977      40.920 -42.676  42.198  1.00  0.630          H  
ATOM  31275  HE2 HIS B 977      38.872 -43.915  43.071  1.00  0.630          H  
ATOM  31276  N   ALA B 978      36.834 -44.873  37.357  1.00  0.360          N  
ATOM  31277  CA  ALA B 978      35.590 -44.143  37.236  1.00  0.360          C  
ATOM  31278  C   ALA B 978      34.394 -45.081  37.243  1.00  0.320          C  
ATOM  31279  O   ALA B 978      33.411 -44.800  37.932  1.00  0.300          O  
ATOM  31280  CB  ALA B 978      35.590 -43.333  35.967  1.00  0.500          C  
ATOM  31281  H   ALA B 978      37.529 -44.796  36.609  1.00  0.430          H  
ATOM  31282  HA  ALA B 978      35.501 -43.480  38.081  1.00  0.430          H  
ATOM  31283 1HB  ALA B 978      34.668 -42.764  35.876  1.00  0.600          H  
ATOM  31284 2HB  ALA B 978      36.436 -42.664  35.996  1.00  0.600          H  
ATOM  31285 3HB  ALA B 978      35.686 -44.004  35.114  1.00  0.600          H  
ATOM  31286  N   ALA B 979      34.485 -46.219  36.533  1.00  0.320          N  
ATOM  31287  CA  ALA B 979      33.387 -47.172  36.502  1.00  0.300          C  
ATOM  31288  C   ALA B 979      33.108 -47.710  37.905  1.00  0.290          C  
ATOM  31289  O   ALA B 979      31.947 -47.840  38.305  1.00  0.270          O  
ATOM  31290  CB  ALA B 979      33.713 -48.306  35.540  1.00  0.430          C  
ATOM  31291  H   ALA B 979      35.315 -46.401  35.959  1.00  0.380          H  
ATOM  31292  HA  ALA B 979      32.497 -46.654  36.151  1.00  0.360          H  
ATOM  31293 1HB  ALA B 979      32.880 -49.006  35.498  1.00  0.510          H  
ATOM  31294 2HB  ALA B 979      33.894 -47.892  34.550  1.00  0.510          H  
ATOM  31295 3HB  ALA B 979      34.608 -48.823  35.884  1.00  0.510          H  
ATOM  31296  N   LYS B 980      34.172 -47.985  38.668  1.00  0.320          N  
ATOM  31297  CA  LYS B 980      34.054 -48.477  40.034  1.00  0.330          C  
ATOM  31298  C   LYS B 980      33.294 -47.494  40.910  1.00  0.310          C  
ATOM  31299  O   LYS B 980      32.346 -47.879  41.602  1.00  0.300          O  
ATOM  31300  CB  LYS B 980      35.451 -48.710  40.622  1.00  0.460          C  
ATOM  31301  CG  LYS B 980      35.506 -49.215  42.054  1.00  0.460          C  
ATOM  31302  CD  LYS B 980      36.970 -49.391  42.499  1.00  0.460          C  
ATOM  31303  CE  LYS B 980      37.071 -49.818  43.954  1.00  0.460          C  
ATOM  31304  NZ  LYS B 980      38.491 -49.970  44.404  1.00  0.460          N  
ATOM  31305  H   LYS B 980      35.108 -47.908  38.256  1.00  0.380          H  
ATOM  31306  HA  LYS B 980      33.505 -49.418  40.017  1.00  0.400          H  
ATOM  31307 1HB  LYS B 980      35.991 -49.416  39.991  1.00  0.550          H  
ATOM  31308 2HB  LYS B 980      36.005 -47.784  40.599  1.00  0.550          H  
ATOM  31309 1HG  LYS B 980      35.018 -48.498  42.717  1.00  0.550          H  
ATOM  31310 2HG  LYS B 980      34.979 -50.164  42.124  1.00  0.550          H  
ATOM  31311 1HD  LYS B 980      37.457 -50.138  41.871  1.00  0.550          H  
ATOM  31312 2HD  LYS B 980      37.496 -48.445  42.372  1.00  0.550          H  
ATOM  31313 1HE  LYS B 980      36.583 -49.068  44.574  1.00  0.550          H  
ATOM  31314 2HE  LYS B 980      36.558 -50.770  44.082  1.00  0.550          H  
ATOM  31315 1HZ  LYS B 980      38.503 -50.248  45.374  1.00  0.550          H  
ATOM  31316 2HZ  LYS B 980      38.964 -50.675  43.853  1.00  0.550          H  
ATOM  31317 3HZ  LYS B 980      38.974 -49.089  44.302  1.00  0.550          H  
ATOM  31318  N   MET B 981      33.701 -46.222  40.867  1.00  0.310          N  
ATOM  31319  CA  MET B 981      33.084 -45.176  41.672  1.00  0.310          C  
ATOM  31320  C   MET B 981      31.639 -44.925  41.282  1.00  0.300          C  
ATOM  31321  O   MET B 981      30.782 -44.695  42.139  1.00  0.330          O  
ATOM  31322  CB  MET B 981      33.859 -43.871  41.507  1.00  0.430          C  
ATOM  31323  CG  MET B 981      35.224 -43.861  42.140  1.00  0.430          C  
ATOM  31324  SD  MET B 981      36.026 -42.238  42.106  1.00  0.430          S  
ATOM  31325  CE  MET B 981      36.478 -42.091  40.392  1.00  0.430          C  
ATOM  31326  H   MET B 981      34.501 -45.992  40.265  1.00  0.370          H  
ATOM  31327  HA  MET B 981      33.106 -45.487  42.715  1.00  0.370          H  
ATOM  31328 1HB  MET B 981      33.979 -43.680  40.441  1.00  0.520          H  
ATOM  31329 2HB  MET B 981      33.282 -43.047  41.926  1.00  0.520          H  
ATOM  31330 1HG  MET B 981      35.148 -44.187  43.176  1.00  0.520          H  
ATOM  31331 2HG  MET B 981      35.853 -44.566  41.618  1.00  0.520          H  
ATOM  31332 1HE  MET B 981      37.009 -41.153  40.231  1.00  0.520          H  
ATOM  31333 2HE  MET B 981      37.116 -42.921  40.114  1.00  0.520          H  
ATOM  31334 3HE  MET B 981      35.588 -42.105  39.790  1.00  0.520          H  
ATOM  31335  N   ARG B 982      31.365 -44.967  39.982  1.00  0.270          N  
ATOM  31336  CA  ARG B 982      30.039 -44.692  39.463  1.00  0.280          C  
ATOM  31337  C   ARG B 982      29.070 -45.864  39.554  1.00  0.270          C  
ATOM  31338  O   ARG B 982      27.860 -45.652  39.628  1.00  0.280          O  
ATOM  31339  CB  ARG B 982      30.143 -44.231  38.031  1.00  0.390          C  
ATOM  31340  CG  ARG B 982      30.887 -42.905  37.818  1.00  0.390          C  
ATOM  31341  CD  ARG B 982      30.117 -41.710  38.194  1.00  0.390          C  
ATOM  31342  NE  ARG B 982      30.321 -41.336  39.577  1.00  0.390          N  
ATOM  31343  CZ  ARG B 982      29.495 -40.569  40.318  1.00  0.390          C  
ATOM  31344  NH1 ARG B 982      28.380 -40.104  39.815  1.00  0.390          N  
ATOM  31345  NH2 ARG B 982      29.815 -40.286  41.561  1.00  0.390          N  
ATOM  31346  H   ARG B 982      32.128 -45.138  39.317  1.00  0.320          H  
ATOM  31347  HA  ARG B 982      29.621 -43.884  40.051  1.00  0.340          H  
ATOM  31348 1HB  ARG B 982      30.658 -44.995  37.450  1.00  0.470          H  
ATOM  31349 2HB  ARG B 982      29.149 -44.116  37.617  1.00  0.470          H  
ATOM  31350 1HG  ARG B 982      31.802 -42.899  38.408  1.00  0.470          H  
ATOM  31351 2HG  ARG B 982      31.133 -42.827  36.804  1.00  0.470          H  
ATOM  31352 1HD  ARG B 982      30.463 -40.890  37.575  1.00  0.470          H  
ATOM  31353 2HD  ARG B 982      29.059 -41.891  38.023  1.00  0.470          H  
ATOM  31354  HE  ARG B 982      31.181 -41.657  40.007  1.00  0.470          H  
ATOM  31355 1HH1 ARG B 982      28.122 -40.315  38.866  1.00  0.470          H  
ATOM  31356 2HH1 ARG B 982      27.772 -39.533  40.381  1.00  0.470          H  
ATOM  31357 1HH2 ARG B 982      30.678 -40.637  41.952  1.00  0.470          H  
ATOM  31358 2HH2 ARG B 982      29.205 -39.718  42.125  1.00  0.470          H  
ATOM  31359  N   LEU B 983      29.561 -47.099  39.589  1.00  0.270          N  
ATOM  31360  CA  LEU B 983      28.669 -48.248  39.609  1.00  0.280          C  
ATOM  31361  C   LEU B 983      27.584 -48.139  40.665  1.00  0.290          C  
ATOM  31362  O   LEU B 983      26.411 -48.401  40.388  1.00  0.300          O  
ATOM  31363  CB  LEU B 983      29.464 -49.519  39.917  1.00  0.390          C  
ATOM  31364  CG  LEU B 983      28.665 -50.839  39.985  1.00  0.390          C  
ATOM  31365  CD1 LEU B 983      28.131 -51.188  38.608  1.00  0.390          C  
ATOM  31366  CD2 LEU B 983      29.535 -51.917  40.540  1.00  0.390          C  
ATOM  31367  H   LEU B 983      30.569 -47.258  39.513  1.00  0.320          H  
ATOM  31368  HA  LEU B 983      28.203 -48.318  38.626  1.00  0.340          H  
ATOM  31369 1HB  LEU B 983      30.229 -49.635  39.149  1.00  0.470          H  
ATOM  31370 2HB  LEU B 983      29.978 -49.381  40.871  1.00  0.470          H  
ATOM  31371  HG  LEU B 983      27.816 -50.713  40.644  1.00  0.470          H  
ATOM  31372 1HD1 LEU B 983      27.579 -52.104  38.664  1.00  0.470          H  
ATOM  31373 2HD1 LEU B 983      27.476 -50.402  38.242  1.00  0.470          H  
ATOM  31374 3HD1 LEU B 983      28.962 -51.318  37.917  1.00  0.470          H  
ATOM  31375 1HD2 LEU B 983      28.963 -52.831  40.618  1.00  0.470          H  
ATOM  31376 2HD2 LEU B 983      30.395 -52.063  39.884  1.00  0.470          H  
ATOM  31377 3HD2 LEU B 983      29.882 -51.628  41.532  1.00  0.470          H  
ATOM  31378  N   ARG B 984      27.958 -47.786  41.894  1.00  0.270          N  
ATOM  31379  CA  ARG B 984      26.971 -47.728  42.954  1.00  0.320          C  
ATOM  31380  C   ARG B 984      25.821 -46.742  42.690  1.00  0.290          C  
ATOM  31381  O   ARG B 984      24.680 -47.203  42.725  1.00  0.280          O  
ATOM  31382  CB  ARG B 984      27.643 -47.509  44.302  1.00  0.430          C  
ATOM  31383  CG  ARG B 984      26.712 -47.412  45.486  1.00  0.430          C  
ATOM  31384  CD  ARG B 984      27.485 -47.327  46.735  1.00  0.430          C  
ATOM  31385  NE  ARG B 984      26.665 -46.907  47.864  1.00  0.430          N  
ATOM  31386  CZ  ARG B 984      26.011 -47.688  48.733  1.00  0.430          C  
ATOM  31387  NH1 ARG B 984      26.055 -49.010  48.663  1.00  0.430          N  
ATOM  31388  NH2 ARG B 984      25.325 -47.108  49.681  1.00  0.430          N  
ATOM  31389  H   ARG B 984      28.932 -47.567  42.078  1.00  0.320          H  
ATOM  31390  HA  ARG B 984      26.509 -48.711  43.017  1.00  0.380          H  
ATOM  31391 1HB  ARG B 984      28.302 -48.344  44.498  1.00  0.510          H  
ATOM  31392 2HB  ARG B 984      28.272 -46.632  44.297  1.00  0.510          H  
ATOM  31393 1HG  ARG B 984      26.108 -46.506  45.409  1.00  0.510          H  
ATOM  31394 2HG  ARG B 984      26.059 -48.286  45.525  1.00  0.510          H  
ATOM  31395 1HD  ARG B 984      27.909 -48.302  46.958  1.00  0.510          H  
ATOM  31396 2HD  ARG B 984      28.294 -46.622  46.617  1.00  0.510          H  
ATOM  31397  HE  ARG B 984      26.564 -45.880  47.990  1.00  0.510          H  
ATOM  31398 1HH1 ARG B 984      26.588 -49.466  47.940  1.00  0.510          H  
ATOM  31399 2HH1 ARG B 984      25.552 -49.570  49.348  1.00  0.510          H  
ATOM  31400 1HH2 ARG B 984      25.297 -46.097  49.742  1.00  0.510          H  
ATOM  31401 2HH2 ARG B 984      24.818 -47.667  50.362  1.00  0.510          H  
ATOM  31402  N   PRO B 985      26.025 -45.413  42.448  1.00  0.280          N  
ATOM  31403  CA  PRO B 985      24.935 -44.503  42.123  1.00  0.310          C  
ATOM  31404  C   PRO B 985      24.210 -44.878  40.826  1.00  0.270          C  
ATOM  31405  O   PRO B 985      23.015 -44.610  40.701  1.00  0.250          O  
ATOM  31406  CB  PRO B 985      25.627 -43.131  42.029  1.00  0.460          C  
ATOM  31407  CG  PRO B 985      27.089 -43.432  41.813  1.00  0.460          C  
ATOM  31408  CD  PRO B 985      27.345 -44.753  42.558  1.00  0.460          C  
ATOM  31409  HA  PRO B 985      24.232 -44.498  42.965  1.00  0.370          H  
ATOM  31410 1HB  PRO B 985      25.194 -42.565  41.190  1.00  0.560          H  
ATOM  31411 2HB  PRO B 985      25.428 -42.544  42.927  1.00  0.560          H  
ATOM  31412 1HG  PRO B 985      27.299 -43.493  40.741  1.00  0.560          H  
ATOM  31413 2HG  PRO B 985      27.712 -42.617  42.209  1.00  0.560          H  
ATOM  31414 1HD  PRO B 985      28.131 -45.280  42.068  1.00  0.560          H  
ATOM  31415 2HD  PRO B 985      27.603 -44.563  43.596  1.00  0.560          H  
ATOM  31416  N   ILE B 986      24.879 -45.569  39.887  1.00  0.270          N  
ATOM  31417  CA  ILE B 986      24.180 -45.989  38.676  1.00  0.270          C  
ATOM  31418  C   ILE B 986      23.116 -46.998  39.036  1.00  0.260          C  
ATOM  31419  O   ILE B 986      21.953 -46.848  38.644  1.00  0.260          O  
ATOM  31420  CB  ILE B 986      25.136 -46.562  37.603  1.00  0.380          C  
ATOM  31421  CG1 ILE B 986      26.013 -45.422  37.051  1.00  0.380          C  
ATOM  31422  CG2 ILE B 986      24.352 -47.300  36.490  1.00  0.380          C  
ATOM  31423  CD1 ILE B 986      27.186 -45.876  36.231  1.00  0.380          C  
ATOM  31424  H   ILE B 986      25.889 -45.744  39.960  1.00  0.320          H  
ATOM  31425  HA  ILE B 986      23.686 -45.118  38.245  1.00  0.320          H  
ATOM  31426  HB  ILE B 986      25.811 -47.269  38.083  1.00  0.450          H  
ATOM  31427 1HG1 ILE B 986      25.394 -44.782  36.433  1.00  0.450          H  
ATOM  31428 2HG1 ILE B 986      26.378 -44.830  37.881  1.00  0.450          H  
ATOM  31429 1HG2 ILE B 986      25.032 -47.715  35.760  1.00  0.450          H  
ATOM  31430 2HG2 ILE B 986      23.774 -48.115  36.918  1.00  0.450          H  
ATOM  31431 3HG2 ILE B 986      23.676 -46.608  35.999  1.00  0.450          H  
ATOM  31432 1HD1 ILE B 986      27.732 -45.001  35.891  1.00  0.450          H  
ATOM  31433 2HD1 ILE B 986      27.840 -46.499  36.844  1.00  0.450          H  
ATOM  31434 3HD1 ILE B 986      26.856 -46.441  35.370  1.00  0.450          H  
ATOM  31435  N   ILE B 987      23.512 -48.035  39.769  1.00  0.260          N  
ATOM  31436  CA  ILE B 987      22.572 -49.058  40.182  1.00  0.250          C  
ATOM  31437  C   ILE B 987      21.501 -48.475  41.101  1.00  0.250          C  
ATOM  31438  O   ILE B 987      20.321 -48.780  40.929  1.00  0.240          O  
ATOM  31439  CB  ILE B 987      23.269 -50.311  40.740  1.00  0.350          C  
ATOM  31440  CG1 ILE B 987      24.001 -51.010  39.531  1.00  0.350          C  
ATOM  31441  CG2 ILE B 987      22.244 -51.251  41.418  1.00  0.350          C  
ATOM  31442  CD1 ILE B 987      24.952 -52.111  39.886  1.00  0.350          C  
ATOM  31443  H   ILE B 987      24.500 -48.090  40.041  1.00  0.310          H  
ATOM  31444  HA  ILE B 987      22.065 -49.406  39.286  1.00  0.300          H  
ATOM  31445  HB  ILE B 987      24.034 -50.005  41.463  1.00  0.420          H  
ATOM  31446 1HG1 ILE B 987      23.242 -51.417  38.865  1.00  0.420          H  
ATOM  31447 2HG1 ILE B 987      24.564 -50.248  38.985  1.00  0.420          H  
ATOM  31448 1HG2 ILE B 987      22.740 -52.133  41.807  1.00  0.420          H  
ATOM  31449 2HG2 ILE B 987      21.762 -50.729  42.240  1.00  0.420          H  
ATOM  31450 3HG2 ILE B 987      21.489 -51.551  40.689  1.00  0.420          H  
ATOM  31451 1HD1 ILE B 987      25.381 -52.509  38.972  1.00  0.420          H  
ATOM  31452 2HD1 ILE B 987      25.732 -51.717  40.514  1.00  0.420          H  
ATOM  31453 3HD1 ILE B 987      24.433 -52.900  40.403  1.00  0.420          H  
ATOM  31454  N   MET B 988      21.871 -47.619  42.060  1.00  0.250          N  
ATOM  31455  CA  MET B 988      20.848 -47.034  42.924  1.00  0.240          C  
ATOM  31456  C   MET B 988      19.756 -46.317  42.131  1.00  0.240          C  
ATOM  31457  O   MET B 988      18.569 -46.540  42.399  1.00  0.240          O  
ATOM  31458  CB  MET B 988      21.469 -46.038  43.891  1.00  0.340          C  
ATOM  31459  CG  MET B 988      22.293 -46.627  44.964  1.00  0.340          C  
ATOM  31460  SD  MET B 988      23.193 -45.402  45.940  1.00  0.340          S  
ATOM  31461  CE  MET B 988      21.876 -44.570  46.850  1.00  0.340          C  
ATOM  31462  H   MET B 988      22.863 -47.407  42.201  1.00  0.300          H  
ATOM  31463  HA  MET B 988      20.380 -47.839  43.490  1.00  0.290          H  
ATOM  31464 1HB  MET B 988      22.091 -45.351  43.333  1.00  0.410          H  
ATOM  31465 2HB  MET B 988      20.699 -45.465  44.345  1.00  0.410          H  
ATOM  31466 1HG  MET B 988      21.615 -47.132  45.613  1.00  0.410          H  
ATOM  31467 2HG  MET B 988      22.993 -47.356  44.564  1.00  0.410          H  
ATOM  31468 1HE  MET B 988      22.311 -43.805  47.491  1.00  0.410          H  
ATOM  31469 2HE  MET B 988      21.192 -44.098  46.156  1.00  0.410          H  
ATOM  31470 3HE  MET B 988      21.333 -45.287  47.463  1.00  0.410          H  
ATOM  31471  N   THR B 989      20.130 -45.486  41.138  1.00  0.240          N  
ATOM  31472  CA  THR B 989      19.125 -44.799  40.333  1.00  0.230          C  
ATOM  31473  C   THR B 989      18.341 -45.796  39.504  1.00  0.240          C  
ATOM  31474  O   THR B 989      17.124 -45.667  39.338  1.00  0.230          O  
ATOM  31475  CB  THR B 989      19.704 -43.740  39.381  1.00  0.330          C  
ATOM  31476  OG1 THR B 989      20.389 -42.739  40.122  1.00  0.330          O  
ATOM  31477  CG2 THR B 989      18.537 -43.068  38.644  1.00  0.330          C  
ATOM  31478  H   THR B 989      21.124 -45.295  40.955  1.00  0.290          H  
ATOM  31479  HA  THR B 989      18.430 -44.300  41.003  1.00  0.280          H  
ATOM  31480  HB  THR B 989      20.395 -44.204  38.672  1.00  0.390          H  
ATOM  31481  HG1 THR B 989      20.805 -42.096  39.497  1.00  0.390          H  
ATOM  31482 1HG2 THR B 989      18.942 -42.326  37.999  1.00  0.390          H  
ATOM  31483 2HG2 THR B 989      17.981 -43.780  38.047  1.00  0.390          H  
ATOM  31484 3HG2 THR B 989      17.865 -42.599  39.366  1.00  0.390          H  
ATOM  31485  N   THR B 990      19.041 -46.765  38.907  1.00  0.250          N  
ATOM  31486  CA  THR B 990      18.421 -47.745  38.031  1.00  0.260          C  
ATOM  31487  C   THR B 990      17.304 -48.475  38.720  1.00  0.250          C  
ATOM  31488  O   THR B 990      16.206 -48.598  38.163  1.00  0.240          O  
ATOM  31489  CB  THR B 990      19.445 -48.815  37.606  1.00  0.360          C  
ATOM  31490  OG1 THR B 990      20.499 -48.185  36.871  1.00  0.360          O  
ATOM  31491  CG2 THR B 990      18.768 -49.951  36.763  1.00  0.360          C  
ATOM  31492  H   THR B 990      20.051 -46.813  39.046  1.00  0.300          H  
ATOM  31493  HA  THR B 990      18.026 -47.236  37.153  1.00  0.310          H  
ATOM  31494  HB  THR B 990      19.865 -49.265  38.491  1.00  0.430          H  
ATOM  31495  HG1 THR B 990      20.994 -47.589  37.463  1.00  0.430          H  
ATOM  31496 1HG2 THR B 990      19.493 -50.698  36.492  1.00  0.430          H  
ATOM  31497 2HG2 THR B 990      17.979 -50.436  37.333  1.00  0.430          H  
ATOM  31498 3HG2 THR B 990      18.353 -49.530  35.874  1.00  0.430          H  
ATOM  31499  N   LEU B 991      17.580 -48.971  39.926  1.00  0.260          N  
ATOM  31500  CA  LEU B 991      16.592 -49.717  40.672  1.00  0.260          C  
ATOM  31501  C   LEU B 991      15.517 -48.807  41.211  1.00  0.260          C  
ATOM  31502  O   LEU B 991      14.339 -49.134  41.141  1.00  0.250          O  
ATOM  31503  CB  LEU B 991      17.266 -50.450  41.821  1.00  0.360          C  
ATOM  31504  CG  LEU B 991      18.243 -51.576  41.434  1.00  0.360          C  
ATOM  31505  CD1 LEU B 991      18.927 -52.019  42.682  1.00  0.360          C  
ATOM  31506  CD2 LEU B 991      17.514 -52.748  40.764  1.00  0.360          C  
ATOM  31507  H   LEU B 991      18.519 -48.834  40.313  1.00  0.310          H  
ATOM  31508  HA  LEU B 991      16.115 -50.427  40.005  1.00  0.310          H  
ATOM  31509 1HB  LEU B 991      17.838 -49.715  42.389  1.00  0.440          H  
ATOM  31510 2HB  LEU B 991      16.496 -50.866  42.471  1.00  0.440          H  
ATOM  31511  HG  LEU B 991      18.996 -51.184  40.749  1.00  0.440          H  
ATOM  31512 1HD1 LEU B 991      19.649 -52.800  42.449  1.00  0.440          H  
ATOM  31513 2HD1 LEU B 991      19.439 -51.165  43.100  1.00  0.440          H  
ATOM  31514 3HD1 LEU B 991      18.194 -52.399  43.392  1.00  0.440          H  
ATOM  31515 1HD2 LEU B 991      18.239 -53.524  40.521  1.00  0.440          H  
ATOM  31516 2HD2 LEU B 991      16.776 -53.148  41.443  1.00  0.440          H  
ATOM  31517 3HD2 LEU B 991      17.027 -52.427  39.852  1.00  0.440          H  
ATOM  31518  N   ALA B 992      15.881 -47.626  41.704  1.00  0.260          N  
ATOM  31519  CA  ALA B 992      14.863 -46.743  42.231  1.00  0.270          C  
ATOM  31520  C   ALA B 992      13.853 -46.387  41.150  1.00  0.260          C  
ATOM  31521  O   ALA B 992      12.642 -46.434  41.385  1.00  0.250          O  
ATOM  31522  CB  ALA B 992      15.535 -45.516  42.788  1.00  0.370          C  
ATOM  31523  H   ALA B 992      16.864 -47.354  41.778  1.00  0.310          H  
ATOM  31524  HA  ALA B 992      14.333 -47.252  43.028  1.00  0.320          H  
ATOM  31525 1HB  ALA B 992      14.822 -44.857  43.211  1.00  0.450          H  
ATOM  31526 2HB  ALA B 992      16.222 -45.850  43.540  1.00  0.450          H  
ATOM  31527 3HB  ALA B 992      16.079 -45.005  41.994  1.00  0.450          H  
ATOM  31528  N   PHE B 993      14.341 -46.092  39.944  1.00  0.250          N  
ATOM  31529  CA  PHE B 993      13.467 -45.781  38.838  1.00  0.250          C  
ATOM  31530  C   PHE B 993      12.693 -46.995  38.379  1.00  0.240          C  
ATOM  31531  O   PHE B 993      11.462 -46.961  38.353  1.00  0.240          O  
ATOM  31532  CB  PHE B 993      14.244 -45.212  37.674  1.00  0.350          C  
ATOM  31533  CG  PHE B 993      13.388 -44.937  36.501  1.00  0.350          C  
ATOM  31534  CD1 PHE B 993      12.542 -43.850  36.477  1.00  0.350          C  
ATOM  31535  CD2 PHE B 993      13.426 -45.762  35.418  1.00  0.350          C  
ATOM  31536  CE1 PHE B 993      11.773 -43.580  35.380  1.00  0.350          C  
ATOM  31537  CE2 PHE B 993      12.663 -45.514  34.329  1.00  0.350          C  
ATOM  31538  CZ  PHE B 993      11.837 -44.407  34.300  1.00  0.350          C  
ATOM  31539  H   PHE B 993      15.352 -46.057  39.795  1.00  0.300          H  
ATOM  31540  HA  PHE B 993      12.753 -45.030  39.172  1.00  0.300          H  
ATOM  31541 1HB  PHE B 993      14.735 -44.290  37.978  1.00  0.420          H  
ATOM  31542 2HB  PHE B 993      15.030 -45.913  37.381  1.00  0.420          H  
ATOM  31543  HD1 PHE B 993      12.486 -43.202  37.341  1.00  0.420          H  
ATOM  31544  HD2 PHE B 993      14.081 -46.630  35.433  1.00  0.420          H  
ATOM  31545  HE1 PHE B 993      11.107 -42.709  35.370  1.00  0.420          H  
ATOM  31546  HE2 PHE B 993      12.723 -46.195  33.485  1.00  0.420          H  
ATOM  31547  HZ  PHE B 993      11.228 -44.194  33.433  1.00  0.420          H  
ATOM  31548  N   GLY B 994      13.406 -48.096  38.095  1.00  0.230          N  
ATOM  31549  CA  GLY B 994      12.789 -49.310  37.610  1.00  0.230          C  
ATOM  31550  C   GLY B 994      11.694 -49.789  38.548  1.00  0.230          C  
ATOM  31551  O   GLY B 994      10.642 -50.211  38.085  1.00  0.290          O  
ATOM  31552  H   GLY B 994      14.424 -48.079  38.159  1.00  0.280          H  
ATOM  31553 1HA  GLY B 994      12.390 -49.145  36.610  1.00  0.280          H  
ATOM  31554 2HA  GLY B 994      13.556 -50.080  37.523  1.00  0.280          H  
ATOM  31555  N   PHE B 995      11.891 -49.667  39.863  1.00  0.230          N  
ATOM  31556  CA  PHE B 995      10.854 -50.073  40.791  1.00  0.220          C  
ATOM  31557  C   PHE B 995       9.750 -49.028  40.763  1.00  0.210          C  
ATOM  31558  O   PHE B 995       8.574 -49.371  40.692  1.00  0.210          O  
ATOM  31559  CB  PHE B 995      11.400 -50.259  42.197  1.00  0.310          C  
ATOM  31560  CG  PHE B 995      12.402 -51.411  42.332  1.00  0.310          C  
ATOM  31561  CD1 PHE B 995      12.657 -52.346  41.309  1.00  0.310          C  
ATOM  31562  CD2 PHE B 995      13.086 -51.555  43.504  1.00  0.310          C  
ATOM  31563  CE1 PHE B 995      13.578 -53.346  41.496  1.00  0.310          C  
ATOM  31564  CE2 PHE B 995      14.009 -52.558  43.688  1.00  0.310          C  
ATOM  31565  CZ  PHE B 995      14.254 -53.450  42.684  1.00  0.310          C  
ATOM  31566  H   PHE B 995      12.788 -49.339  40.225  1.00  0.280          H  
ATOM  31567  HA  PHE B 995      10.423 -51.007  40.460  1.00  0.260          H  
ATOM  31568 1HB  PHE B 995      11.906 -49.336  42.503  1.00  0.370          H  
ATOM  31569 2HB  PHE B 995      10.582 -50.430  42.889  1.00  0.370          H  
ATOM  31570  HD1 PHE B 995      12.142 -52.293  40.356  1.00  0.370          H  
ATOM  31571  HD2 PHE B 995      12.882 -50.856  44.297  1.00  0.370          H  
ATOM  31572  HE1 PHE B 995      13.772 -54.060  40.697  1.00  0.370          H  
ATOM  31573  HE2 PHE B 995      14.543 -52.646  44.634  1.00  0.370          H  
ATOM  31574  HZ  PHE B 995      14.983 -54.245  42.829  1.00  0.370          H  
ATOM  31575  N   GLY B 996      10.114 -47.742  40.729  1.00  0.210          N  
ATOM  31576  CA  GLY B 996       9.160 -46.641  40.709  1.00  0.210          C  
ATOM  31577  C   GLY B 996       8.167 -46.746  39.554  1.00  0.200          C  
ATOM  31578  O   GLY B 996       7.021 -46.320  39.680  1.00  0.210          O  
ATOM  31579  H   GLY B 996      11.099 -47.475  40.791  1.00  0.250          H  
ATOM  31580 1HA  GLY B 996       8.629 -46.616  41.655  1.00  0.250          H  
ATOM  31581 2HA  GLY B 996       9.715 -45.706  40.628  1.00  0.250          H  
ATOM  31582  N   VAL B 997       8.580 -47.345  38.438  1.00  0.190          N  
ATOM  31583  CA  VAL B 997       7.697 -47.513  37.290  1.00  0.240          C  
ATOM  31584  C   VAL B 997       6.983 -48.872  37.231  1.00  0.180          C  
ATOM  31585  O   VAL B 997       6.145 -49.079  36.346  1.00  0.210          O  
ATOM  31586  CB  VAL B 997       8.465 -47.253  35.978  1.00  0.320          C  
ATOM  31587  CG1 VAL B 997       9.012 -45.832  36.017  1.00  0.320          C  
ATOM  31588  CG2 VAL B 997       9.596 -48.267  35.806  1.00  0.320          C  
ATOM  31589  H   VAL B 997       9.571 -47.603  38.379  1.00  0.230          H  
ATOM  31590  HA  VAL B 997       6.929 -46.744  37.358  1.00  0.290          H  
ATOM  31591  HB  VAL B 997       7.787 -47.334  35.136  1.00  0.380          H  
ATOM  31592 1HG1 VAL B 997       9.534 -45.628  35.122  1.00  0.380          H  
ATOM  31593 2HG1 VAL B 997       8.191 -45.126  36.129  1.00  0.380          H  
ATOM  31594 3HG1 VAL B 997       9.698 -45.724  36.857  1.00  0.380          H  
ATOM  31595 1HG2 VAL B 997      10.143 -48.082  34.903  1.00  0.380          H  
ATOM  31596 2HG2 VAL B 997      10.257 -48.172  36.626  1.00  0.380          H  
ATOM  31597 3HG2 VAL B 997       9.197 -49.281  35.781  1.00  0.380          H  
ATOM  31598  N   LEU B 998       7.258 -49.789  38.165  1.00  0.230          N  
ATOM  31599  CA  LEU B 998       6.563 -51.064  38.134  1.00  0.200          C  
ATOM  31600  C   LEU B 998       5.064 -50.891  38.323  1.00  0.160          C  
ATOM  31601  O   LEU B 998       4.319 -51.550  37.609  1.00  0.150          O  
ATOM  31602  CB  LEU B 998       7.100 -52.081  39.166  1.00  0.290          C  
ATOM  31603  CG  LEU B 998       8.471 -52.706  38.902  1.00  0.290          C  
ATOM  31604  CD1 LEU B 998       8.906 -53.477  40.145  1.00  0.290          C  
ATOM  31605  CD2 LEU B 998       8.402 -53.652  37.699  1.00  0.290          C  
ATOM  31606  H   LEU B 998       7.906 -49.574  38.926  1.00  0.280          H  
ATOM  31607  HA  LEU B 998       6.707 -51.487  37.147  1.00  0.240          H  
ATOM  31608 1HB  LEU B 998       7.183 -51.605  40.128  1.00  0.350          H  
ATOM  31609 2HB  LEU B 998       6.384 -52.891  39.252  1.00  0.350          H  
ATOM  31610  HG  LEU B 998       9.181 -51.937  38.707  1.00  0.350          H  
ATOM  31611 1HD1 LEU B 998       9.889 -53.918  39.974  1.00  0.350          H  
ATOM  31612 2HD1 LEU B 998       8.959 -52.799  40.998  1.00  0.350          H  
ATOM  31613 3HD1 LEU B 998       8.187 -54.266  40.356  1.00  0.350          H  
ATOM  31614 1HD2 LEU B 998       9.385 -54.092  37.532  1.00  0.350          H  
ATOM  31615 2HD2 LEU B 998       7.679 -54.443  37.896  1.00  0.350          H  
ATOM  31616 3HD2 LEU B 998       8.109 -53.117  36.814  1.00  0.350          H  
ATOM  31617  N   PRO B 999       4.548 -49.987  39.193  1.00  0.180          N  
ATOM  31618  CA  PRO B 999       3.131 -49.771  39.356  1.00  0.180          C  
ATOM  31619  C   PRO B 999       2.465 -49.348  38.045  1.00  0.150          C  
ATOM  31620  O   PRO B 999       1.254 -49.494  37.919  1.00  0.150          O  
ATOM  31621  CB  PRO B 999       3.075 -48.658  40.403  1.00  0.270          C  
ATOM  31622  CG  PRO B 999       4.363 -48.785  41.164  1.00  0.270          C  
ATOM  31623  CD  PRO B 999       5.366 -49.197  40.144  1.00  0.270          C  
ATOM  31624  HA  PRO B 999       2.670 -50.692  39.742  1.00  0.220          H  
ATOM  31625 1HB  PRO B 999       2.970 -47.697  39.909  1.00  0.320          H  
ATOM  31626 2HB  PRO B 999       2.189 -48.784  41.052  1.00  0.320          H  
ATOM  31627 1HG  PRO B 999       4.619 -47.824  41.649  1.00  0.320          H  
ATOM  31628 2HG  PRO B 999       4.255 -49.525  41.972  1.00  0.320          H  
ATOM  31629 1HD  PRO B 999       5.734 -48.302  39.684  1.00  0.320          H  
ATOM  31630 2HD  PRO B 999       6.138 -49.773  40.632  1.00  0.320          H  
ATOM  31631  N   LEU B1000       3.230 -48.781  37.086  1.00  0.150          N  
ATOM  31632  CA  LEU B1000       2.652 -48.418  35.804  1.00  0.140          C  
ATOM  31633  C   LEU B1000       2.487 -49.698  34.999  1.00  0.150          C  
ATOM  31634  O   LEU B1000       1.413 -50.038  34.516  1.00  0.150          O  
ATOM  31635  CB  LEU B1000       3.593 -47.483  35.018  1.00  0.200          C  
ATOM  31636  CG  LEU B1000       3.824 -46.053  35.495  1.00  0.200          C  
ATOM  31637  CD1 LEU B1000       4.989 -45.468  34.694  1.00  0.200          C  
ATOM  31638  CD2 LEU B1000       2.580 -45.230  35.220  1.00  0.200          C  
ATOM  31639  H   LEU B1000       4.236 -48.672  37.184  1.00  0.180          H  
ATOM  31640  HA  LEU B1000       1.678 -47.963  35.961  1.00  0.170          H  
ATOM  31641 1HB  LEU B1000       4.558 -47.948  34.961  1.00  0.240          H  
ATOM  31642 2HB  LEU B1000       3.212 -47.410  34.018  1.00  0.240          H  
ATOM  31643  HG  LEU B1000       4.072 -46.038  36.559  1.00  0.240          H  
ATOM  31644 1HD1 LEU B1000       5.172 -44.444  34.999  1.00  0.240          H  
ATOM  31645 2HD1 LEU B1000       5.877 -46.058  34.869  1.00  0.240          H  
ATOM  31646 3HD1 LEU B1000       4.744 -45.491  33.638  1.00  0.240          H  
ATOM  31647 1HD2 LEU B1000       2.744 -44.196  35.524  1.00  0.240          H  
ATOM  31648 2HD2 LEU B1000       2.379 -45.274  34.159  1.00  0.240          H  
ATOM  31649 3HD2 LEU B1000       1.733 -45.636  35.770  1.00  0.240          H  
ATOM  31650  N   ALA B1001       3.585 -50.453  34.905  1.00  0.170          N  
ATOM  31651  CA  ALA B1001       3.637 -51.679  34.105  1.00  0.190          C  
ATOM  31652  C   ALA B1001       2.630 -52.721  34.588  1.00  0.210          C  
ATOM  31653  O   ALA B1001       2.042 -53.460  33.800  1.00  0.230          O  
ATOM  31654  CB  ALA B1001       5.043 -52.258  34.149  1.00  0.260          C  
ATOM  31655  H   ALA B1001       4.429 -50.127  35.386  1.00  0.200          H  
ATOM  31656  HA  ALA B1001       3.393 -51.423  33.075  1.00  0.230          H  
ATOM  31657 1HB  ALA B1001       5.087 -53.147  33.533  1.00  0.310          H  
ATOM  31658 2HB  ALA B1001       5.753 -51.521  33.774  1.00  0.310          H  
ATOM  31659 3HB  ALA B1001       5.294 -52.515  35.178  1.00  0.310          H  
ATOM  31660  N   LEU B1002       2.423 -52.759  35.895  1.00  0.220          N  
ATOM  31661  CA  LEU B1002       1.551 -53.718  36.545  1.00  0.260          C  
ATOM  31662  C   LEU B1002       0.163 -53.158  36.885  1.00  0.240          C  
ATOM  31663  O   LEU B1002      -0.581 -53.777  37.651  1.00  0.260          O  
ATOM  31664  CB  LEU B1002       2.258 -54.174  37.825  1.00  0.350          C  
ATOM  31665  CG  LEU B1002       3.683 -54.822  37.625  1.00  0.350          C  
ATOM  31666  CD1 LEU B1002       4.278 -55.117  38.986  1.00  0.350          C  
ATOM  31667  CD2 LEU B1002       3.599 -56.093  36.773  1.00  0.350          C  
ATOM  31668  H   LEU B1002       2.963 -52.130  36.496  1.00  0.260          H  
ATOM  31669  HA  LEU B1002       1.403 -54.558  35.874  1.00  0.310          H  
ATOM  31670 1HB  LEU B1002       2.381 -53.300  38.468  1.00  0.420          H  
ATOM  31671 2HB  LEU B1002       1.624 -54.895  38.337  1.00  0.420          H  
ATOM  31672  HG  LEU B1002       4.337 -54.106  37.128  1.00  0.420          H  
ATOM  31673 1HD1 LEU B1002       5.276 -55.539  38.864  1.00  0.420          H  
ATOM  31674 2HD1 LEU B1002       4.343 -54.192  39.558  1.00  0.420          H  
ATOM  31675 3HD1 LEU B1002       3.645 -55.827  39.514  1.00  0.420          H  
ATOM  31676 1HD2 LEU B1002       4.598 -56.510  36.657  1.00  0.420          H  
ATOM  31677 2HD2 LEU B1002       2.955 -56.822  37.264  1.00  0.420          H  
ATOM  31678 3HD2 LEU B1002       3.200 -55.861  35.789  1.00  0.420          H  
ATOM  31679  N   SER B1003      -0.168 -51.982  36.353  1.00  0.210          N  
ATOM  31680  CA  SER B1003      -1.427 -51.287  36.621  1.00  0.220          C  
ATOM  31681  C   SER B1003      -2.721 -51.975  36.209  1.00  0.210          C  
ATOM  31682  O   SER B1003      -2.802 -52.691  35.201  1.00  0.230          O  
ATOM  31683  CB  SER B1003      -1.437 -49.938  35.967  1.00  0.300          C  
ATOM  31684  OG  SER B1003      -2.672 -49.343  36.166  1.00  0.300          O  
ATOM  31685  H   SER B1003       0.487 -51.510  35.723  1.00  0.250          H  
ATOM  31686  HA  SER B1003      -1.474 -51.125  37.698  1.00  0.260          H  
ATOM  31687 1HB  SER B1003      -0.661 -49.313  36.386  1.00  0.360          H  
ATOM  31688 2HB  SER B1003      -1.240 -50.034  34.901  1.00  0.360          H  
ATOM  31689  HG  SER B1003      -2.552 -48.414  35.921  1.00  0.360          H  
ATOM  31690  N   THR B1004      -3.761 -51.743  37.005  1.00  0.210          N  
ATOM  31691  CA  THR B1004      -5.108 -52.219  36.712  1.00  0.220          C  
ATOM  31692  C   THR B1004      -6.083 -51.052  36.852  1.00  0.250          C  
ATOM  31693  O   THR B1004      -5.786 -50.081  37.547  1.00  0.470          O  
ATOM  31694  CB  THR B1004      -5.530 -53.350  37.673  1.00  0.300          C  
ATOM  31695  OG1 THR B1004      -5.595 -52.841  39.020  1.00  0.300          O  
ATOM  31696  CG2 THR B1004      -4.512 -54.483  37.620  1.00  0.300          C  
ATOM  31697  H   THR B1004      -3.618 -51.168  37.823  1.00  0.250          H  
ATOM  31698  HA  THR B1004      -5.145 -52.583  35.685  1.00  0.260          H  
ATOM  31699  HB  THR B1004      -6.510 -53.727  37.384  1.00  0.360          H  
ATOM  31700  HG1 THR B1004      -6.329 -52.222  39.107  1.00  0.360          H  
ATOM  31701 1HG2 THR B1004      -4.817 -55.277  38.298  1.00  0.360          H  
ATOM  31702 2HG2 THR B1004      -4.456 -54.873  36.604  1.00  0.360          H  
ATOM  31703 3HG2 THR B1004      -3.530 -54.119  37.919  1.00  0.360          H  
ATOM  31704  N   GLY B1005      -7.270 -51.176  36.270  1.00  0.240          N  
ATOM  31705  CA  GLY B1005      -8.287 -50.140  36.424  1.00  0.230          C  
ATOM  31706  C   GLY B1005      -8.139 -48.974  35.463  1.00  0.270          C  
ATOM  31707  O   GLY B1005      -7.369 -49.041  34.503  1.00  0.750          O  
ATOM  31708  H   GLY B1005      -7.466 -51.992  35.710  1.00  0.290          H  
ATOM  31709 1HA  GLY B1005      -9.270 -50.587  36.288  1.00  0.280          H  
ATOM  31710 2HA  GLY B1005      -8.242 -49.757  37.440  1.00  0.280          H  
ATOM  31711  N   ALA B1006      -8.900 -47.907  35.711  1.00  0.220          N  
ATOM  31712  CA  ALA B1006      -8.925 -46.775  34.799  1.00  0.260          C  
ATOM  31713  C   ALA B1006      -7.531 -46.231  34.551  1.00  0.200          C  
ATOM  31714  O   ALA B1006      -6.751 -46.030  35.479  1.00  0.410          O  
ATOM  31715  CB  ALA B1006      -9.803 -45.665  35.360  1.00  0.350          C  
ATOM  31716  H   ALA B1006      -9.489 -47.903  36.536  1.00  0.260          H  
ATOM  31717  HA  ALA B1006      -9.334 -47.114  33.845  1.00  0.310          H  
ATOM  31718 1HB  ALA B1006      -9.829 -44.827  34.661  1.00  0.420          H  
ATOM  31719 2HB  ALA B1006     -10.813 -46.039  35.516  1.00  0.420          H  
ATOM  31720 3HB  ALA B1006      -9.386 -45.331  36.305  1.00  0.420          H  
ATOM  31721  N   GLY B1007      -7.237 -45.987  33.282  1.00  0.200          N  
ATOM  31722  CA  GLY B1007      -5.964 -45.434  32.835  1.00  0.210          C  
ATOM  31723  C   GLY B1007      -4.853 -46.480  32.650  1.00  0.170          C  
ATOM  31724  O   GLY B1007      -3.749 -46.138  32.203  1.00  0.170          O  
ATOM  31725  H   GLY B1007      -7.927 -46.215  32.578  1.00  0.240          H  
ATOM  31726 1HA  GLY B1007      -6.125 -44.918  31.888  1.00  0.250          H  
ATOM  31727 2HA  GLY B1007      -5.637 -44.681  33.552  1.00  0.250          H  
ATOM  31728  N   ALA B1008      -5.138 -47.757  32.933  1.00  0.180          N  
ATOM  31729  CA  ALA B1008      -4.123 -48.801  32.819  1.00  0.180          C  
ATOM  31730  C   ALA B1008      -3.539 -48.912  31.404  1.00  0.180          C  
ATOM  31731  O   ALA B1008      -2.374 -49.256  31.253  1.00  0.180          O  
ATOM  31732  CB  ALA B1008      -4.682 -50.142  33.253  1.00  0.250          C  
ATOM  31733  H   ALA B1008      -6.060 -48.007  33.306  1.00  0.220          H  
ATOM  31734  HA  ALA B1008      -3.316 -48.549  33.500  1.00  0.220          H  
ATOM  31735 1HB  ALA B1008      -3.898 -50.895  33.212  1.00  0.300          H  
ATOM  31736 2HB  ALA B1008      -5.043 -50.052  34.274  1.00  0.300          H  
ATOM  31737 3HB  ALA B1008      -5.500 -50.425  32.599  1.00  0.300          H  
ATOM  31738  N   GLY B1009      -4.310 -48.648  30.348  1.00  0.200          N  
ATOM  31739  CA  GLY B1009      -3.775 -48.778  28.989  1.00  0.190          C  
ATOM  31740  C   GLY B1009      -2.553 -47.876  28.784  1.00  0.180          C  
ATOM  31741  O   GLY B1009      -1.464 -48.334  28.392  1.00  0.180          O  
ATOM  31742  H   GLY B1009      -5.279 -48.339  30.461  1.00  0.240          H  
ATOM  31743 1HA  GLY B1009      -3.506 -49.818  28.805  1.00  0.230          H  
ATOM  31744 2HA  GLY B1009      -4.557 -48.511  28.274  1.00  0.230          H  
ATOM  31745  N   SER B1010      -2.737 -46.582  29.052  1.00  0.180          N  
ATOM  31746  CA  SER B1010      -1.662 -45.611  28.925  1.00  0.170          C  
ATOM  31747  C   SER B1010      -0.533 -45.915  29.908  1.00  0.160          C  
ATOM  31748  O   SER B1010       0.649 -45.800  29.564  1.00  0.160          O  
ATOM  31749  CB  SER B1010      -2.194 -44.219  29.178  1.00  0.240          C  
ATOM  31750  OG  SER B1010      -3.122 -43.838  28.197  1.00  0.240          O  
ATOM  31751  H   SER B1010      -3.658 -46.263  29.333  1.00  0.220          H  
ATOM  31752  HA  SER B1010      -1.260 -45.659  27.915  1.00  0.200          H  
ATOM  31753 1HB  SER B1010      -2.659 -44.179  30.163  1.00  0.290          H  
ATOM  31754 2HB  SER B1010      -1.364 -43.530  29.174  1.00  0.290          H  
ATOM  31755  HG  SER B1010      -3.343 -42.918  28.386  1.00  0.290          H  
ATOM  31756  N   GLN B1011      -0.885 -46.327  31.136  1.00  0.150          N  
ATOM  31757  CA  GLN B1011       0.133 -46.613  32.140  1.00  0.150          C  
ATOM  31758  C   GLN B1011       1.002 -47.798  31.727  1.00  0.160          C  
ATOM  31759  O   GLN B1011       2.224 -47.742  31.877  1.00  0.160          O  
ATOM  31760  CB  GLN B1011      -0.516 -46.826  33.510  1.00  0.210          C  
ATOM  31761  CG  GLN B1011      -1.122 -45.532  34.124  1.00  0.210          C  
ATOM  31762  CD  GLN B1011      -1.891 -45.757  35.378  1.00  0.210          C  
ATOM  31763  OE1 GLN B1011      -2.040 -46.884  35.830  1.00  0.210          O  
ATOM  31764  NE2 GLN B1011      -2.399 -44.688  35.959  1.00  0.210          N  
ATOM  31765  H   GLN B1011      -1.880 -46.417  31.378  1.00  0.180          H  
ATOM  31766  HA  GLN B1011       0.789 -45.757  32.210  1.00  0.180          H  
ATOM  31767 1HB  GLN B1011      -1.302 -47.555  33.411  1.00  0.250          H  
ATOM  31768 2HB  GLN B1011       0.214 -47.233  34.200  1.00  0.250          H  
ATOM  31769 1HG  GLN B1011      -0.325 -44.851  34.364  1.00  0.250          H  
ATOM  31770 2HG  GLN B1011      -1.791 -45.084  33.402  1.00  0.250          H  
ATOM  31771 1HE2 GLN B1011      -2.949 -44.790  36.810  1.00  0.250          H  
ATOM  31772 2HE2 GLN B1011      -2.272 -43.787  35.551  1.00  0.250          H  
ATOM  31773  N   HIS B1012       0.405 -48.835  31.123  1.00  0.170          N  
ATOM  31774  CA  HIS B1012       1.179 -49.982  30.673  1.00  0.180          C  
ATOM  31775  C   HIS B1012       2.138 -49.553  29.581  1.00  0.180          C  
ATOM  31776  O   HIS B1012       3.319 -49.905  29.595  1.00  0.180          O  
ATOM  31777  CB  HIS B1012       0.282 -51.062  30.052  1.00  0.250          C  
ATOM  31778  CG  HIS B1012      -0.605 -51.796  30.981  1.00  0.250          C  
ATOM  31779  ND1 HIS B1012      -1.611 -52.621  30.526  1.00  0.250          N  
ATOM  31780  CD2 HIS B1012      -0.670 -51.837  32.330  1.00  0.250          C  
ATOM  31781  CE1 HIS B1012      -2.252 -53.133  31.554  1.00  0.250          C  
ATOM  31782  NE2 HIS B1012      -1.704 -52.673  32.656  1.00  0.250          N  
ATOM  31783  H   HIS B1012      -0.614 -48.869  31.052  1.00  0.200          H  
ATOM  31784  HA  HIS B1012       1.746 -50.405  31.500  1.00  0.220          H  
ATOM  31785 1HB  HIS B1012      -0.359 -50.593  29.303  1.00  0.300          H  
ATOM  31786 2HB  HIS B1012       0.897 -51.791  29.531  1.00  0.300          H  
ATOM  31787  HD2 HIS B1012      -0.038 -51.306  33.026  1.00  0.300          H  
ATOM  31788  HE1 HIS B1012      -3.098 -53.815  31.501  1.00  0.300          H  
ATOM  31789  HE2 HIS B1012      -2.013 -52.888  33.615  1.00  0.300          H  
ATOM  31790  N   SER B1013       1.673 -48.716  28.645  1.00  0.190          N  
ATOM  31791  CA  SER B1013       2.566 -48.298  27.566  1.00  0.210          C  
ATOM  31792  C   SER B1013       3.779 -47.529  28.083  1.00  0.170          C  
ATOM  31793  O   SER B1013       4.920 -47.814  27.683  1.00  0.180          O  
ATOM  31794  CB  SER B1013       1.832 -47.421  26.562  1.00  0.290          C  
ATOM  31795  OG  SER B1013       0.856 -48.141  25.854  1.00  0.290          O  
ATOM  31796  H   SER B1013       0.685 -48.440  28.649  1.00  0.230          H  
ATOM  31797  HA  SER B1013       2.920 -49.191  27.054  1.00  0.250          H  
ATOM  31798 1HB  SER B1013       1.362 -46.585  27.085  1.00  0.340          H  
ATOM  31799 2HB  SER B1013       2.556 -47.001  25.863  1.00  0.340          H  
ATOM  31800  HG  SER B1013       0.116 -48.262  26.469  1.00  0.340          H  
ATOM  31801  N   VAL B1014       3.553 -46.604  29.025  1.00  0.150          N  
ATOM  31802  CA  VAL B1014       4.666 -45.825  29.547  1.00  0.160          C  
ATOM  31803  C   VAL B1014       5.603 -46.717  30.344  1.00  0.160          C  
ATOM  31804  O   VAL B1014       6.820 -46.685  30.130  1.00  0.170          O  
ATOM  31805  CB  VAL B1014       4.188 -44.667  30.461  1.00  0.220          C  
ATOM  31806  CG1 VAL B1014       5.388 -43.981  31.116  1.00  0.220          C  
ATOM  31807  CG2 VAL B1014       3.424 -43.660  29.654  1.00  0.220          C  
ATOM  31808  H   VAL B1014       2.588 -46.420  29.324  1.00  0.180          H  
ATOM  31809  HA  VAL B1014       5.216 -45.402  28.705  1.00  0.190          H  
ATOM  31810  HB  VAL B1014       3.546 -45.072  31.251  1.00  0.260          H  
ATOM  31811 1HG1 VAL B1014       5.041 -43.168  31.756  1.00  0.260          H  
ATOM  31812 2HG1 VAL B1014       5.966 -44.679  31.718  1.00  0.260          H  
ATOM  31813 3HG1 VAL B1014       6.016 -43.581  30.325  1.00  0.260          H  
ATOM  31814 1HG2 VAL B1014       3.094 -42.859  30.278  1.00  0.260          H  
ATOM  31815 2HG2 VAL B1014       4.075 -43.261  28.878  1.00  0.260          H  
ATOM  31816 3HG2 VAL B1014       2.560 -44.139  29.208  1.00  0.260          H  
ATOM  31817  N   GLY B1015       5.018 -47.508  31.256  1.00  0.160          N  
ATOM  31818  CA  GLY B1015       5.714 -48.408  32.159  1.00  0.170          C  
ATOM  31819  C   GLY B1015       6.594 -49.416  31.447  1.00  0.170          C  
ATOM  31820  O   GLY B1015       7.793 -49.496  31.714  1.00  0.170          O  
ATOM  31821  H   GLY B1015       4.000 -47.470  31.343  1.00  0.190          H  
ATOM  31822 1HA  GLY B1015       6.313 -47.827  32.858  1.00  0.200          H  
ATOM  31823 2HA  GLY B1015       4.969 -48.942  32.747  1.00  0.200          H  
ATOM  31824  N   PHE B1016       6.033 -50.202  30.532  1.00  0.170          N  
ATOM  31825  CA  PHE B1016       6.850 -51.200  29.866  1.00  0.170          C  
ATOM  31826  C   PHE B1016       7.971 -50.559  29.058  1.00  0.180          C  
ATOM  31827  O   PHE B1016       9.110 -51.035  29.089  1.00  0.190          O  
ATOM  31828  CB  PHE B1016       5.995 -52.105  28.984  1.00  0.240          C  
ATOM  31829  CG  PHE B1016       5.190 -53.097  29.783  1.00  0.240          C  
ATOM  31830  CD1 PHE B1016       3.807 -53.036  29.819  1.00  0.240          C  
ATOM  31831  CD2 PHE B1016       5.826 -54.084  30.520  1.00  0.240          C  
ATOM  31832  CE1 PHE B1016       3.084 -53.936  30.564  1.00  0.240          C  
ATOM  31833  CE2 PHE B1016       5.113 -54.980  31.268  1.00  0.240          C  
ATOM  31834  CZ  PHE B1016       3.735 -54.905  31.291  1.00  0.240          C  
ATOM  31835  H   PHE B1016       5.036 -50.119  30.311  1.00  0.200          H  
ATOM  31836  HA  PHE B1016       7.310 -51.819  30.633  1.00  0.200          H  
ATOM  31837 1HB  PHE B1016       5.302 -51.489  28.403  1.00  0.290          H  
ATOM  31838 2HB  PHE B1016       6.624 -52.649  28.282  1.00  0.290          H  
ATOM  31839  HD1 PHE B1016       3.288 -52.278  29.244  1.00  0.290          H  
ATOM  31840  HD2 PHE B1016       6.896 -54.142  30.504  1.00  0.290          H  
ATOM  31841  HE1 PHE B1016       1.987 -53.889  30.580  1.00  0.290          H  
ATOM  31842  HE2 PHE B1016       5.629 -55.749  31.843  1.00  0.290          H  
ATOM  31843  HZ  PHE B1016       3.155 -55.611  31.885  1.00  0.290          H  
ATOM  31844  N   GLY B1017       7.695 -49.451  28.362  1.00  0.170          N  
ATOM  31845  CA  GLY B1017       8.732 -48.802  27.578  1.00  0.180          C  
ATOM  31846  C   GLY B1017       9.944 -48.453  28.444  1.00  0.190          C  
ATOM  31847  O   GLY B1017      11.077 -48.858  28.135  1.00  0.200          O  
ATOM  31848  H   GLY B1017       6.750 -49.054  28.329  1.00  0.200          H  
ATOM  31849 1HA  GLY B1017       9.033 -49.457  26.759  1.00  0.220          H  
ATOM  31850 2HA  GLY B1017       8.324 -47.894  27.132  1.00  0.220          H  
ATOM  31851  N   VAL B1018       9.709 -47.711  29.538  1.00  0.190          N  
ATOM  31852  CA  VAL B1018      10.823 -47.294  30.382  1.00  0.190          C  
ATOM  31853  C   VAL B1018      11.476 -48.410  31.179  1.00  0.210          C  
ATOM  31854  O   VAL B1018      12.682 -48.359  31.423  1.00  0.260          O  
ATOM  31855  CB  VAL B1018      10.453 -46.172  31.372  1.00  0.270          C  
ATOM  31856  CG1 VAL B1018      10.018 -45.006  30.704  1.00  0.270          C  
ATOM  31857  CG2 VAL B1018       9.358 -46.587  32.324  1.00  0.270          C  
ATOM  31858  H   VAL B1018       8.742 -47.433  29.752  1.00  0.230          H  
ATOM  31859  HA  VAL B1018      11.577 -46.884  29.720  1.00  0.230          H  
ATOM  31860  HB  VAL B1018      11.332 -45.915  31.887  1.00  0.320          H  
ATOM  31861 1HG1 VAL B1018       9.845 -44.279  31.441  1.00  0.320          H  
ATOM  31862 2HG1 VAL B1018      10.779 -44.655  30.008  1.00  0.320          H  
ATOM  31863 3HG1 VAL B1018       9.104 -45.233  30.202  1.00  0.320          H  
ATOM  31864 1HG2 VAL B1018       9.144 -45.769  32.983  1.00  0.320          H  
ATOM  31865 2HG2 VAL B1018       8.477 -46.830  31.782  1.00  0.320          H  
ATOM  31866 3HG2 VAL B1018       9.646 -47.430  32.893  1.00  0.320          H  
ATOM  31867  N   LEU B1019      10.704 -49.403  31.608  1.00  0.190          N  
ATOM  31868  CA  LEU B1019      11.250 -50.492  32.387  1.00  0.210          C  
ATOM  31869  C   LEU B1019      12.246 -51.280  31.542  1.00  0.220          C  
ATOM  31870  O   LEU B1019      13.389 -51.506  31.957  1.00  0.230          O  
ATOM  31871  CB  LEU B1019      10.079 -51.363  32.866  1.00  0.290          C  
ATOM  31872  CG  LEU B1019      10.359 -52.606  33.709  1.00  0.290          C  
ATOM  31873  CD1 LEU B1019      11.048 -52.212  35.043  1.00  0.290          C  
ATOM  31874  CD2 LEU B1019       9.014 -53.302  33.954  1.00  0.290          C  
ATOM  31875  H   LEU B1019       9.696 -49.393  31.422  1.00  0.230          H  
ATOM  31876  HA  LEU B1019      11.769 -50.070  33.244  1.00  0.250          H  
ATOM  31877 1HB  LEU B1019       9.414 -50.725  33.448  1.00  0.340          H  
ATOM  31878 2HB  LEU B1019       9.525 -51.685  31.984  1.00  0.340          H  
ATOM  31879  HG  LEU B1019      11.026 -53.281  33.169  1.00  0.340          H  
ATOM  31880 1HD1 LEU B1019      11.228 -53.109  35.634  1.00  0.340          H  
ATOM  31881 2HD1 LEU B1019      12.001 -51.723  34.846  1.00  0.340          H  
ATOM  31882 3HD1 LEU B1019      10.404 -51.534  35.610  1.00  0.340          H  
ATOM  31883 1HD2 LEU B1019       9.170 -54.204  34.547  1.00  0.340          H  
ATOM  31884 2HD2 LEU B1019       8.348 -52.622  34.490  1.00  0.340          H  
ATOM  31885 3HD2 LEU B1019       8.560 -53.570  33.000  1.00  0.340          H  
ATOM  31886  N   GLY B1020      11.837 -51.620  30.316  1.00  0.220          N  
ATOM  31887  CA  GLY B1020      12.673 -52.356  29.381  1.00  0.240          C  
ATOM  31888  C   GLY B1020      13.933 -51.571  29.087  1.00  0.220          C  
ATOM  31889  O   GLY B1020      15.054 -52.096  29.202  1.00  0.200          O  
ATOM  31890  H   GLY B1020      10.886 -51.371  30.030  1.00  0.260          H  
ATOM  31891 1HA  GLY B1020      12.923 -53.332  29.793  1.00  0.290          H  
ATOM  31892 2HA  GLY B1020      12.121 -52.518  28.456  1.00  0.290          H  
ATOM  31893  N   GLY B1021      13.733 -50.306  28.704  1.00  0.230          N  
ATOM  31894  CA  GLY B1021      14.796 -49.392  28.354  1.00  0.220          C  
ATOM  31895  C   GLY B1021      15.827 -49.192  29.442  1.00  0.210          C  
ATOM  31896  O   GLY B1021      17.009 -49.442  29.210  1.00  0.220          O  
ATOM  31897  H   GLY B1021      12.775 -49.957  28.611  1.00  0.280          H  
ATOM  31898 1HA  GLY B1021      15.295 -49.750  27.463  1.00  0.260          H  
ATOM  31899 2HA  GLY B1021      14.350 -48.441  28.095  1.00  0.260          H  
ATOM  31900  N   VAL B1022      15.418 -48.772  30.634  1.00  0.210          N  
ATOM  31901  CA  VAL B1022      16.392 -48.552  31.683  1.00  0.220          C  
ATOM  31902  C   VAL B1022      17.123 -49.816  32.107  1.00  0.220          C  
ATOM  31903  O   VAL B1022      18.323 -49.749  32.398  1.00  0.230          O  
ATOM  31904  CB  VAL B1022      15.787 -47.790  32.875  1.00  0.300          C  
ATOM  31905  CG1 VAL B1022      16.752 -47.771  34.063  1.00  0.300          C  
ATOM  31906  CG2 VAL B1022      15.545 -46.364  32.411  1.00  0.300          C  
ATOM  31907  H   VAL B1022      14.424 -48.595  30.808  1.00  0.250          H  
ATOM  31908  HA  VAL B1022      17.142 -47.877  31.274  1.00  0.260          H  
ATOM  31909  HB  VAL B1022      14.850 -48.259  33.192  1.00  0.360          H  
ATOM  31910 1HG1 VAL B1022      16.320 -47.205  34.885  1.00  0.360          H  
ATOM  31911 2HG1 VAL B1022      16.926 -48.783  34.389  1.00  0.360          H  
ATOM  31912 3HG1 VAL B1022      17.697 -47.312  33.768  1.00  0.360          H  
ATOM  31913 1HG2 VAL B1022      15.138 -45.775  33.203  1.00  0.360          H  
ATOM  31914 2HG2 VAL B1022      16.485 -45.917  32.089  1.00  0.360          H  
ATOM  31915 3HG2 VAL B1022      14.862 -46.388  31.597  1.00  0.360          H  
ATOM  31916  N   LEU B1023      16.439 -50.953  32.248  1.00  0.230          N  
ATOM  31917  CA  LEU B1023      17.182 -52.126  32.668  1.00  0.250          C  
ATOM  31918  C   LEU B1023      18.226 -52.525  31.622  1.00  0.260          C  
ATOM  31919  O   LEU B1023      19.358 -52.879  31.975  1.00  0.310          O  
ATOM  31920  CB  LEU B1023      16.209 -53.270  32.952  1.00  0.340          C  
ATOM  31921  CG  LEU B1023      15.282 -53.084  34.203  1.00  0.340          C  
ATOM  31922  CD1 LEU B1023      14.236 -54.200  34.203  1.00  0.340          C  
ATOM  31923  CD2 LEU B1023      16.117 -53.107  35.518  1.00  0.340          C  
ATOM  31924  H   LEU B1023      15.431 -51.017  32.048  1.00  0.280          H  
ATOM  31925  HA  LEU B1023      17.722 -51.878  33.575  1.00  0.300          H  
ATOM  31926 1HB  LEU B1023      15.559 -53.378  32.078  1.00  0.410          H  
ATOM  31927 2HB  LEU B1023      16.776 -54.189  33.076  1.00  0.410          H  
ATOM  31928  HG  LEU B1023      14.756 -52.130  34.126  1.00  0.410          H  
ATOM  31929 1HD1 LEU B1023      13.571 -54.074  35.054  1.00  0.410          H  
ATOM  31930 2HD1 LEU B1023      13.655 -54.147  33.278  1.00  0.410          H  
ATOM  31931 3HD1 LEU B1023      14.729 -55.167  34.269  1.00  0.410          H  
ATOM  31932 1HD2 LEU B1023      15.447 -52.981  36.367  1.00  0.410          H  
ATOM  31933 2HD2 LEU B1023      16.637 -54.061  35.604  1.00  0.410          H  
ATOM  31934 3HD2 LEU B1023      16.842 -52.302  35.527  1.00  0.410          H  
ATOM  31935  N   SER B1024      17.890 -52.437  30.332  1.00  0.230          N  
ATOM  31936  CA  SER B1024      18.874 -52.791  29.323  1.00  0.250          C  
ATOM  31937  C   SER B1024      19.979 -51.753  29.279  1.00  0.280          C  
ATOM  31938  O   SER B1024      21.162 -52.091  29.286  1.00  0.350          O  
ATOM  31939  CB  SER B1024      18.231 -52.883  27.964  1.00  0.340          C  
ATOM  31940  OG  SER B1024      17.302 -53.938  27.918  1.00  0.340          O  
ATOM  31941  H   SER B1024      16.942 -52.166  30.048  1.00  0.280          H  
ATOM  31942  HA  SER B1024      19.310 -53.755  29.579  1.00  0.300          H  
ATOM  31943 1HB  SER B1024      17.748 -51.937  27.746  1.00  0.410          H  
ATOM  31944 2HB  SER B1024      19.001 -53.034  27.209  1.00  0.410          H  
ATOM  31945  HG  SER B1024      16.515 -53.614  28.389  1.00  0.410          H  
ATOM  31946  N   ALA B1025      19.612 -50.468  29.324  1.00  0.260          N  
ATOM  31947  CA  ALA B1025      20.596 -49.409  29.234  1.00  0.290          C  
ATOM  31948  C   ALA B1025      21.600 -49.507  30.352  1.00  0.290          C  
ATOM  31949  O   ALA B1025      22.804 -49.348  30.136  1.00  0.320          O  
ATOM  31950  CB  ALA B1025      19.925 -48.048  29.320  1.00  0.390          C  
ATOM  31951  H   ALA B1025      18.626 -50.218  29.355  1.00  0.310          H  
ATOM  31952  HA  ALA B1025      21.113 -49.508  28.279  1.00  0.350          H  
ATOM  31953 1HB  ALA B1025      20.679 -47.272  29.237  1.00  0.470          H  
ATOM  31954 2HB  ALA B1025      19.211 -47.931  28.555  1.00  0.470          H  
ATOM  31955 3HB  ALA B1025      19.421 -47.964  30.279  1.00  0.470          H  
ATOM  31956  N   THR B1026      21.120 -49.830  31.549  1.00  0.280          N  
ATOM  31957  CA  THR B1026      21.981 -49.925  32.696  1.00  0.310          C  
ATOM  31958  C   THR B1026      22.946 -51.064  32.591  1.00  0.480          C  
ATOM  31959  O   THR B1026      24.149 -50.881  32.769  1.00  0.950          O  
ATOM  31960  CB  THR B1026      21.174 -50.119  33.974  1.00  0.420          C  
ATOM  31961  OG1 THR B1026      20.310 -48.995  34.133  1.00  0.420          O  
ATOM  31962  CG2 THR B1026      22.164 -50.227  35.172  1.00  0.420          C  
ATOM  31963  H   THR B1026      20.115 -49.949  31.687  1.00  0.340          H  
ATOM  31964  HA  THR B1026      22.549 -49.000  32.777  1.00  0.370          H  
ATOM  31965  HB  THR B1026      20.567 -51.024  33.907  1.00  0.510          H  
ATOM  31966  HG1 THR B1026      19.554 -49.085  33.508  1.00  0.510          H  
ATOM  31967 1HG2 THR B1026      21.638 -50.347  36.097  1.00  0.510          H  
ATOM  31968 2HG2 THR B1026      22.820 -51.079  35.047  1.00  0.510          H  
ATOM  31969 3HG2 THR B1026      22.751 -49.327  35.213  1.00  0.510          H  
ATOM  31970  N   PHE B1027      22.473 -52.250  32.264  1.00  0.240          N  
ATOM  31971  CA  PHE B1027      23.435 -53.316  32.330  1.00  0.300          C  
ATOM  31972  C   PHE B1027      24.312 -53.400  31.084  1.00  0.360          C  
ATOM  31973  O   PHE B1027      25.430 -53.910  31.158  1.00  0.570          O  
ATOM  31974  CB  PHE B1027      22.721 -54.580  32.765  1.00  0.400          C  
ATOM  31975  CG  PHE B1027      22.234 -54.330  34.218  1.00  0.400          C  
ATOM  31976  CD1 PHE B1027      20.887 -54.101  34.494  1.00  0.400          C  
ATOM  31977  CD2 PHE B1027      23.138 -54.241  35.287  1.00  0.400          C  
ATOM  31978  CE1 PHE B1027      20.454 -53.800  35.770  1.00  0.400          C  
ATOM  31979  CE2 PHE B1027      22.699 -53.937  36.569  1.00  0.400          C  
ATOM  31980  CZ  PHE B1027      21.358 -53.716  36.808  1.00  0.400          C  
ATOM  31981  H   PHE B1027      21.476 -52.410  32.073  1.00  0.290          H  
ATOM  31982  HA  PHE B1027      24.113 -53.087  33.149  1.00  0.360          H  
ATOM  31983 1HB  PHE B1027      21.859 -54.774  32.124  1.00  0.480          H  
ATOM  31984 2HB  PHE B1027      23.388 -55.437  32.746  1.00  0.480          H  
ATOM  31985  HD1 PHE B1027      20.166 -54.154  33.691  1.00  0.480          H  
ATOM  31986  HD2 PHE B1027      24.205 -54.402  35.109  1.00  0.480          H  
ATOM  31987  HE1 PHE B1027      19.395 -53.624  35.953  1.00  0.480          H  
ATOM  31988  HE2 PHE B1027      23.413 -53.866  37.386  1.00  0.480          H  
ATOM  31989  HZ  PHE B1027      21.016 -53.475  37.813  1.00  0.480          H  
ATOM  31990  N   LEU B1028      23.868 -52.821  29.969  1.00  0.310          N  
ATOM  31991  CA  LEU B1028      24.710 -52.759  28.793  1.00  0.330          C  
ATOM  31992  C   LEU B1028      25.720 -51.637  28.983  1.00  0.310          C  
ATOM  31993  O   LEU B1028      26.926 -51.865  28.841  1.00  0.340          O  
ATOM  31994  CB  LEU B1028      23.873 -52.485  27.533  1.00  0.450          C  
ATOM  31995  CG  LEU B1028      22.944 -53.619  27.017  1.00  0.450          C  
ATOM  31996  CD1 LEU B1028      22.009 -53.059  25.947  1.00  0.450          C  
ATOM  31997  CD2 LEU B1028      23.789 -54.737  26.396  1.00  0.450          C  
ATOM  31998  H   LEU B1028      22.919 -52.442  29.925  1.00  0.370          H  
ATOM  31999  HA  LEU B1028      25.253 -53.695  28.693  1.00  0.400          H  
ATOM  32000 1HB  LEU B1028      23.239 -51.623  27.742  1.00  0.540          H  
ATOM  32001 2HB  LEU B1028      24.541 -52.221  26.745  1.00  0.540          H  
ATOM  32002  HG  LEU B1028      22.343 -54.005  27.844  1.00  0.540          H  
ATOM  32003 1HD1 LEU B1028      21.349 -53.847  25.589  1.00  0.540          H  
ATOM  32004 2HD1 LEU B1028      21.411 -52.264  26.388  1.00  0.540          H  
ATOM  32005 3HD1 LEU B1028      22.569 -52.666  25.116  1.00  0.540          H  
ATOM  32006 1HD2 LEU B1028      23.130 -55.522  26.027  1.00  0.540          H  
ATOM  32007 2HD2 LEU B1028      24.365 -54.332  25.571  1.00  0.540          H  
ATOM  32008 3HD2 LEU B1028      24.461 -55.158  27.138  1.00  0.540          H  
ATOM  32009  N   GLY B1029      25.238 -50.448  29.386  1.00  0.280          N  
ATOM  32010  CA  GLY B1029      26.050 -49.253  29.578  1.00  0.280          C  
ATOM  32011  C   GLY B1029      27.166 -49.438  30.597  1.00  0.250          C  
ATOM  32012  O   GLY B1029      28.285 -48.987  30.373  1.00  0.250          O  
ATOM  32013  H   GLY B1029      24.237 -50.324  29.527  1.00  0.340          H  
ATOM  32014 1HA  GLY B1029      26.470 -48.947  28.622  1.00  0.340          H  
ATOM  32015 2HA  GLY B1029      25.398 -48.442  29.905  1.00  0.340          H  
ATOM  32016  N   ILE B1030      26.939 -50.213  31.657  1.00  0.250          N  
ATOM  32017  CA  ILE B1030      28.007 -50.430  32.630  1.00  0.270          C  
ATOM  32018  C   ILE B1030      29.256 -50.996  31.959  1.00  0.290          C  
ATOM  32019  O   ILE B1030      30.367 -50.723  32.412  1.00  0.330          O  
ATOM  32020  CB  ILE B1030      27.560 -51.289  33.841  1.00  0.370          C  
ATOM  32021  CG1 ILE B1030      26.553 -50.465  34.734  1.00  0.370          C  
ATOM  32022  CG2 ILE B1030      28.802 -51.707  34.675  1.00  0.370          C  
ATOM  32023  CD1 ILE B1030      25.773 -51.298  35.770  1.00  0.370          C  
ATOM  32024  H   ILE B1030      25.998 -50.582  31.837  1.00  0.300          H  
ATOM  32025  HA  ILE B1030      28.279 -49.458  33.039  1.00  0.320          H  
ATOM  32026  HB  ILE B1030      27.028 -52.182  33.489  1.00  0.440          H  
ATOM  32027 1HG1 ILE B1030      27.124 -49.713  35.279  1.00  0.440          H  
ATOM  32028 2HG1 ILE B1030      25.855 -49.950  34.096  1.00  0.440          H  
ATOM  32029 1HG2 ILE B1030      28.484 -52.270  35.511  1.00  0.440          H  
ATOM  32030 2HG2 ILE B1030      29.487 -52.313  34.082  1.00  0.440          H  
ATOM  32031 3HG2 ILE B1030      29.324 -50.815  35.028  1.00  0.440          H  
ATOM  32032 1HD1 ILE B1030      25.118 -50.643  36.342  1.00  0.440          H  
ATOM  32033 2HD1 ILE B1030      25.174 -52.039  35.247  1.00  0.440          H  
ATOM  32034 3HD1 ILE B1030      26.442 -51.801  36.443  1.00  0.440          H  
ATOM  32035  N   PHE B1031      29.090 -51.857  30.960  1.00  0.310          N  
ATOM  32036  CA  PHE B1031      30.224 -52.429  30.262  1.00  0.360          C  
ATOM  32037  C   PHE B1031      30.620 -51.597  29.022  1.00  0.360          C  
ATOM  32038  O   PHE B1031      31.812 -51.345  28.758  1.00  0.410          O  
ATOM  32039  CB  PHE B1031      29.864 -53.866  29.926  1.00  0.480          C  
ATOM  32040  CG  PHE B1031      29.850 -54.723  31.133  1.00  0.480          C  
ATOM  32041  CD1 PHE B1031      28.662 -55.113  31.711  1.00  0.480          C  
ATOM  32042  CD2 PHE B1031      31.041 -55.135  31.711  1.00  0.480          C  
ATOM  32043  CE1 PHE B1031      28.662 -55.908  32.829  1.00  0.480          C  
ATOM  32044  CE2 PHE B1031      31.039 -55.920  32.834  1.00  0.480          C  
ATOM  32045  CZ  PHE B1031      29.853 -56.316  33.389  1.00  0.480          C  
ATOM  32046  H   PHE B1031      28.156 -52.073  30.611  1.00  0.370          H  
ATOM  32047  HA  PHE B1031      31.069 -52.438  30.941  1.00  0.430          H  
ATOM  32048 1HB  PHE B1031      28.866 -53.885  29.482  1.00  0.580          H  
ATOM  32049 2HB  PHE B1031      30.517 -54.281  29.232  1.00  0.580          H  
ATOM  32050  HD1 PHE B1031      27.715 -54.788  31.269  1.00  0.580          H  
ATOM  32051  HD2 PHE B1031      31.990 -54.825  31.263  1.00  0.580          H  
ATOM  32052  HE1 PHE B1031      27.717 -56.216  33.273  1.00  0.580          H  
ATOM  32053  HE2 PHE B1031      31.972 -56.227  33.280  1.00  0.580          H  
ATOM  32054  HZ  PHE B1031      29.849 -56.945  34.279  1.00  0.580          H  
ATOM  32055  N   PHE B1032      29.623 -51.174  28.252  1.00  0.330          N  
ATOM  32056  CA  PHE B1032      29.879 -50.437  27.031  1.00  0.340          C  
ATOM  32057  C   PHE B1032      30.404 -49.026  27.216  1.00  0.330          C  
ATOM  32058  O   PHE B1032      31.226 -48.573  26.430  1.00  0.330          O  
ATOM  32059  CB  PHE B1032      28.653 -50.370  26.158  1.00  0.470          C  
ATOM  32060  CG  PHE B1032      28.448 -51.545  25.273  1.00  0.470          C  
ATOM  32061  CD1 PHE B1032      27.455 -52.480  25.491  1.00  0.470          C  
ATOM  32062  CD2 PHE B1032      29.278 -51.705  24.183  1.00  0.470          C  
ATOM  32063  CE1 PHE B1032      27.302 -53.542  24.617  1.00  0.470          C  
ATOM  32064  CE2 PHE B1032      29.131 -52.751  23.332  1.00  0.470          C  
ATOM  32065  CZ  PHE B1032      28.145 -53.666  23.538  1.00  0.470          C  
ATOM  32066  H   PHE B1032      28.659 -51.400  28.507  1.00  0.400          H  
ATOM  32067  HA  PHE B1032      30.626 -50.993  26.484  1.00  0.410          H  
ATOM  32068 1HB  PHE B1032      27.785 -50.273  26.799  1.00  0.570          H  
ATOM  32069 2HB  PHE B1032      28.714 -49.500  25.565  1.00  0.570          H  
ATOM  32070  HD1 PHE B1032      26.796 -52.377  26.343  1.00  0.570          H  
ATOM  32071  HD2 PHE B1032      30.067 -50.973  24.010  1.00  0.570          H  
ATOM  32072  HE1 PHE B1032      26.523 -54.281  24.778  1.00  0.570          H  
ATOM  32073  HE2 PHE B1032      29.800 -52.859  22.484  1.00  0.570          H  
ATOM  32074  HZ  PHE B1032      28.034 -54.490  22.849  1.00  0.570          H  
ATOM  32075  N   ILE B1033      29.982 -48.310  28.242  1.00  0.300          N  
ATOM  32076  CA  ILE B1033      30.450 -46.950  28.366  1.00  0.280          C  
ATOM  32077  C   ILE B1033      31.974 -46.920  28.483  1.00  0.300          C  
ATOM  32078  O   ILE B1033      32.593 -46.113  27.792  1.00  0.310          O  
ATOM  32079  CB  ILE B1033      29.717 -46.236  29.518  1.00  0.400          C  
ATOM  32080  CG1 ILE B1033      28.297 -46.076  29.132  1.00  0.400          C  
ATOM  32081  CG2 ILE B1033      30.402 -44.865  29.771  1.00  0.400          C  
ATOM  32082  CD1 ILE B1033      27.337 -45.777  30.277  1.00  0.400          C  
ATOM  32083  H   ILE B1033      29.327 -48.685  28.927  1.00  0.360          H  
ATOM  32084  HA  ILE B1033      30.183 -46.420  27.448  1.00  0.340          H  
ATOM  32085  HB  ILE B1033      29.694 -46.823  30.398  1.00  0.480          H  
ATOM  32086 1HG1 ILE B1033      28.279 -45.251  28.449  1.00  0.480          H  
ATOM  32087 2HG1 ILE B1033      27.961 -46.964  28.613  1.00  0.480          H  
ATOM  32088 1HG2 ILE B1033      29.889 -44.346  30.541  1.00  0.480          H  
ATOM  32089 2HG2 ILE B1033      31.437 -45.006  30.073  1.00  0.480          H  
ATOM  32090 3HG2 ILE B1033      30.376 -44.266  28.855  1.00  0.480          H  
ATOM  32091 1HD1 ILE B1033      26.328 -45.649  29.884  1.00  0.480          H  
ATOM  32092 2HD1 ILE B1033      27.343 -46.606  30.975  1.00  0.480          H  
ATOM  32093 3HD1 ILE B1033      27.610 -44.922  30.795  1.00  0.480          H  
ATOM  32094  N   PRO B1034      32.623 -47.688  29.393  1.00  0.310          N  
ATOM  32095  CA  PRO B1034      34.058 -47.821  29.444  1.00  0.350          C  
ATOM  32096  C   PRO B1034      34.712 -48.186  28.113  1.00  0.340          C  
ATOM  32097  O   PRO B1034      35.760 -47.627  27.772  1.00  0.390          O  
ATOM  32098  CB  PRO B1034      34.213 -48.959  30.449  1.00  0.520          C  
ATOM  32099  CG  PRO B1034      33.065 -48.804  31.378  1.00  0.520          C  
ATOM  32100  CD  PRO B1034      31.933 -48.385  30.525  1.00  0.520          C  
ATOM  32101  HA  PRO B1034      34.477 -46.885  29.831  1.00  0.420          H  
ATOM  32102 1HB  PRO B1034      34.168 -49.921  29.912  1.00  0.630          H  
ATOM  32103 2HB  PRO B1034      35.170 -48.921  30.942  1.00  0.630          H  
ATOM  32104 1HG  PRO B1034      32.848 -49.760  31.890  1.00  0.630          H  
ATOM  32105 2HG  PRO B1034      33.300 -48.071  32.158  1.00  0.630          H  
ATOM  32106 1HD  PRO B1034      31.360 -49.249  30.221  1.00  0.630          H  
ATOM  32107 2HD  PRO B1034      31.376 -47.718  31.146  1.00  0.630          H  
ATOM  32108  N   VAL B1035      34.095 -49.067  27.303  1.00  0.320          N  
ATOM  32109  CA  VAL B1035      34.808 -49.387  26.071  1.00  0.320          C  
ATOM  32110  C   VAL B1035      34.676 -48.244  25.074  1.00  0.330          C  
ATOM  32111  O   VAL B1035      35.624 -47.952  24.347  1.00  0.370          O  
ATOM  32112  CB  VAL B1035      34.371 -50.729  25.418  1.00  0.450          C  
ATOM  32113  CG1 VAL B1035      33.072 -50.596  24.586  1.00  0.450          C  
ATOM  32114  CG2 VAL B1035      35.539 -51.275  24.574  1.00  0.450          C  
ATOM  32115  H   VAL B1035      33.248 -49.582  27.588  1.00  0.380          H  
ATOM  32116  HA  VAL B1035      35.856 -49.502  26.315  1.00  0.380          H  
ATOM  32117  HB  VAL B1035      34.150 -51.436  26.222  1.00  0.540          H  
ATOM  32118 1HG1 VAL B1035      32.804 -51.555  24.185  1.00  0.540          H  
ATOM  32119 2HG1 VAL B1035      32.289 -50.247  25.193  1.00  0.540          H  
ATOM  32120 3HG1 VAL B1035      33.216 -49.913  23.755  1.00  0.540          H  
ATOM  32121 1HG2 VAL B1035      35.262 -52.238  24.152  1.00  0.540          H  
ATOM  32122 2HG2 VAL B1035      35.771 -50.577  23.767  1.00  0.540          H  
ATOM  32123 3HG2 VAL B1035      36.420 -51.401  25.205  1.00  0.540          H  
ATOM  32124  N   PHE B1036      33.504 -47.597  25.027  1.00  0.310          N  
ATOM  32125  CA  PHE B1036      33.288 -46.508  24.092  1.00  0.320          C  
ATOM  32126  C   PHE B1036      34.271 -45.406  24.389  1.00  0.320          C  
ATOM  32127  O   PHE B1036      34.874 -44.830  23.480  1.00  0.340          O  
ATOM  32128  CB  PHE B1036      31.888 -45.924  24.253  1.00  0.440          C  
ATOM  32129  CG  PHE B1036      30.724 -46.785  23.825  1.00  0.440          C  
ATOM  32130  CD1 PHE B1036      29.484 -46.516  24.360  1.00  0.440          C  
ATOM  32131  CD2 PHE B1036      30.835 -47.849  22.924  1.00  0.440          C  
ATOM  32132  CE1 PHE B1036      28.408 -47.264  24.017  1.00  0.440          C  
ATOM  32133  CE2 PHE B1036      29.733 -48.586  22.597  1.00  0.440          C  
ATOM  32134  CZ  PHE B1036      28.530 -48.281  23.157  1.00  0.440          C  
ATOM  32135  H   PHE B1036      32.738 -47.905  25.636  1.00  0.370          H  
ATOM  32136  HA  PHE B1036      33.460 -46.856  23.077  1.00  0.380          H  
ATOM  32137 1HB  PHE B1036      31.737 -45.678  25.306  1.00  0.530          H  
ATOM  32138 2HB  PHE B1036      31.831 -45.001  23.713  1.00  0.530          H  
ATOM  32139  HD1 PHE B1036      29.373 -45.684  25.065  1.00  0.530          H  
ATOM  32140  HD2 PHE B1036      31.790 -48.102  22.478  1.00  0.530          H  
ATOM  32141  HE1 PHE B1036      27.444 -47.053  24.428  1.00  0.530          H  
ATOM  32142  HE2 PHE B1036      29.815 -49.417  21.897  1.00  0.530          H  
ATOM  32143  HZ  PHE B1036      27.658 -48.855  22.926  1.00  0.530          H  
ATOM  32144  N   TYR B1037      34.435 -45.112  25.670  1.00  0.320          N  
ATOM  32145  CA  TYR B1037      35.334 -44.078  26.101  1.00  0.340          C  
ATOM  32146  C   TYR B1037      36.789 -44.354  25.728  1.00  0.370          C  
ATOM  32147  O   TYR B1037      37.447 -43.483  25.151  1.00  0.390          O  
ATOM  32148  CB  TYR B1037      35.151 -43.829  27.583  1.00  0.470          C  
ATOM  32149  CG  TYR B1037      36.048 -42.795  28.085  1.00  0.470          C  
ATOM  32150  CD1 TYR B1037      35.818 -41.482  27.738  1.00  0.470          C  
ATOM  32151  CD2 TYR B1037      37.085 -43.127  28.898  1.00  0.470          C  
ATOM  32152  CE1 TYR B1037      36.633 -40.505  28.201  1.00  0.470          C  
ATOM  32153  CE2 TYR B1037      37.895 -42.150  29.367  1.00  0.470          C  
ATOM  32154  CZ  TYR B1037      37.662 -40.830  29.014  1.00  0.470          C  
ATOM  32155  OH  TYR B1037      38.462 -39.833  29.478  1.00  0.470          O  
ATOM  32156  H   TYR B1037      33.871 -45.607  26.371  1.00  0.380          H  
ATOM  32157  HA  TYR B1037      35.055 -43.165  25.581  1.00  0.410          H  
ATOM  32158 1HB  TYR B1037      34.122 -43.532  27.785  1.00  0.560          H  
ATOM  32159 2HB  TYR B1037      35.340 -44.754  28.134  1.00  0.560          H  
ATOM  32160  HD1 TYR B1037      34.983 -41.224  27.089  1.00  0.560          H  
ATOM  32161  HD2 TYR B1037      37.259 -44.167  29.168  1.00  0.560          H  
ATOM  32162  HE1 TYR B1037      36.458 -39.465  27.925  1.00  0.560          H  
ATOM  32163  HE2 TYR B1037      38.722 -42.416  30.019  1.00  0.560          H  
ATOM  32164  HH  TYR B1037      38.171 -38.995  29.097  1.00  0.560          H  
ATOM  32165  N   VAL B1038      37.315 -45.554  26.028  1.00  0.400          N  
ATOM  32166  CA  VAL B1038      38.721 -45.778  25.694  1.00  0.470          C  
ATOM  32167  C   VAL B1038      38.907 -45.872  24.171  1.00  0.500          C  
ATOM  32168  O   VAL B1038      39.965 -45.502  23.645  1.00  0.550          O  
ATOM  32169  CB  VAL B1038      39.321 -47.007  26.417  1.00  0.630          C  
ATOM  32170  CG1 VAL B1038      39.076 -46.823  27.932  1.00  0.630          C  
ATOM  32171  CG2 VAL B1038      38.768 -48.320  25.870  1.00  0.630          C  
ATOM  32172  H   VAL B1038      36.744 -46.263  26.504  1.00  0.480          H  
ATOM  32173  HA  VAL B1038      39.279 -44.921  26.044  1.00  0.560          H  
ATOM  32174  HB  VAL B1038      40.398 -47.004  26.273  1.00  0.760          H  
ATOM  32175 1HG1 VAL B1038      39.509 -47.635  28.493  1.00  0.760          H  
ATOM  32176 2HG1 VAL B1038      39.510 -45.891  28.260  1.00  0.760          H  
ATOM  32177 3HG1 VAL B1038      38.019 -46.797  28.129  1.00  0.760          H  
ATOM  32178 1HG2 VAL B1038      39.227 -49.153  26.394  1.00  0.760          H  
ATOM  32179 2HG2 VAL B1038      37.707 -48.336  26.016  1.00  0.760          H  
ATOM  32180 3HG2 VAL B1038      38.988 -48.424  24.814  1.00  0.760          H  
ATOM  32181  N   TRP B1039      37.908 -46.412  23.463  1.00  0.520          N  
ATOM  32182  CA  TRP B1039      37.959 -46.507  22.018  1.00  0.580          C  
ATOM  32183  C   TRP B1039      38.065 -45.114  21.404  1.00  0.550          C  
ATOM  32184  O   TRP B1039      38.907 -44.873  20.542  1.00  0.630          O  
ATOM  32185  CB  TRP B1039      36.769 -47.317  21.498  1.00  0.790          C  
ATOM  32186  CG  TRP B1039      36.674 -47.363  20.025  1.00  0.790          C  
ATOM  32187  CD1 TRP B1039      37.385 -48.152  19.179  1.00  0.790          C  
ATOM  32188  CD2 TRP B1039      35.769 -46.602  19.202  1.00  0.790          C  
ATOM  32189  NE1 TRP B1039      37.010 -47.909  17.886  1.00  0.790          N  
ATOM  32190  CE2 TRP B1039      36.021 -46.960  17.883  1.00  0.790          C  
ATOM  32191  CE3 TRP B1039      34.784 -45.666  19.478  1.00  0.790          C  
ATOM  32192  CZ2 TRP B1039      35.326 -46.397  16.829  1.00  0.790          C  
ATOM  32193  CZ3 TRP B1039      34.088 -45.093  18.429  1.00  0.790          C  
ATOM  32194  CH2 TRP B1039      34.352 -45.447  17.138  1.00  0.790          C  
ATOM  32195  H   TRP B1039      37.072 -46.769  23.938  1.00  0.620          H  
ATOM  32196  HA  TRP B1039      38.859 -47.058  21.747  1.00  0.700          H  
ATOM  32197 1HB  TRP B1039      36.833 -48.337  21.876  1.00  0.950          H  
ATOM  32198 2HB  TRP B1039      35.851 -46.890  21.892  1.00  0.950          H  
ATOM  32199  HD1 TRP B1039      38.151 -48.863  19.483  1.00  0.950          H  
ATOM  32200  HE1 TRP B1039      37.395 -48.357  17.068  1.00  0.950          H  
ATOM  32201  HE3 TRP B1039      34.569 -45.398  20.502  1.00  0.950          H  
ATOM  32202  HZ2 TRP B1039      35.519 -46.673  15.793  1.00  0.950          H  
ATOM  32203  HZ3 TRP B1039      33.328 -44.356  18.655  1.00  0.950          H  
ATOM  32204  HH2 TRP B1039      33.786 -44.979  16.333  1.00  0.950          H  
ATOM  32205  N   ILE B1040      37.245 -44.175  21.866  1.00  0.470          N  
ATOM  32206  CA  ILE B1040      37.354 -42.807  21.385  1.00  0.470          C  
ATOM  32207  C   ILE B1040      38.657 -42.174  21.769  1.00  0.480          C  
ATOM  32208  O   ILE B1040      39.298 -41.555  20.935  1.00  0.540          O  
ATOM  32209  CB  ILE B1040      36.204 -41.946  21.867  1.00  0.660          C  
ATOM  32210  CG1 ILE B1040      34.990 -42.441  21.161  1.00  0.660          C  
ATOM  32211  CG2 ILE B1040      36.491 -40.426  21.625  1.00  0.660          C  
ATOM  32212  CD1 ILE B1040      33.782 -41.981  21.682  1.00  0.660          C  
ATOM  32213  H   ILE B1040      36.528 -44.416  22.557  1.00  0.560          H  
ATOM  32214  HA  ILE B1040      37.307 -42.835  20.297  1.00  0.560          H  
ATOM  32215  HB  ILE B1040      36.051 -42.121  22.937  1.00  0.790          H  
ATOM  32216 1HG1 ILE B1040      35.053 -42.149  20.115  1.00  0.790          H  
ATOM  32217 2HG1 ILE B1040      34.979 -43.491  21.222  1.00  0.790          H  
ATOM  32218 1HG2 ILE B1040      35.663 -39.853  21.980  1.00  0.790          H  
ATOM  32219 2HG2 ILE B1040      37.379 -40.104  22.163  1.00  0.790          H  
ATOM  32220 3HG2 ILE B1040      36.633 -40.249  20.559  1.00  0.790          H  
ATOM  32221 1HD1 ILE B1040      32.962 -42.407  21.110  1.00  0.790          H  
ATOM  32222 2HD1 ILE B1040      33.731 -42.318  22.695  1.00  0.790          H  
ATOM  32223 3HD1 ILE B1040      33.740 -40.908  21.643  1.00  0.790          H  
ATOM  32224  N   ARG B1041      39.079 -42.317  23.020  1.00  0.510          N  
ATOM  32225  CA  ARG B1041      40.316 -41.697  23.447  1.00  0.660          C  
ATOM  32226  C   ARG B1041      41.506 -42.208  22.643  1.00  0.740          C  
ATOM  32227  O   ARG B1041      42.454 -41.462  22.411  1.00  0.790          O  
ATOM  32228  CB  ARG B1041      40.502 -41.879  24.939  1.00  0.860          C  
ATOM  32229  CG  ARG B1041      39.491 -41.096  25.824  1.00  0.860          C  
ATOM  32230  CD  ARG B1041      39.764 -39.639  25.897  1.00  0.860          C  
ATOM  32231  NE  ARG B1041      41.001 -39.341  26.652  1.00  0.860          N  
ATOM  32232  CZ  ARG B1041      41.732 -38.220  26.543  1.00  0.860          C  
ATOM  32233  NH1 ARG B1041      41.403 -37.256  25.702  1.00  0.860          N  
ATOM  32234  NH2 ARG B1041      42.795 -38.114  27.311  1.00  0.860          N  
ATOM  32235  H   ARG B1041      38.514 -42.837  23.698  1.00  0.610          H  
ATOM  32236  HA  ARG B1041      40.227 -40.637  23.254  1.00  0.790          H  
ATOM  32237 1HB  ARG B1041      40.376 -42.926  25.170  1.00  1.040          H  
ATOM  32238 2HB  ARG B1041      41.511 -41.591  25.230  1.00  1.040          H  
ATOM  32239 1HG  ARG B1041      38.493 -41.211  25.407  1.00  1.040          H  
ATOM  32240 2HG  ARG B1041      39.496 -41.482  26.826  1.00  1.040          H  
ATOM  32241 1HD  ARG B1041      39.850 -39.219  24.906  1.00  1.040          H  
ATOM  32242 2HD  ARG B1041      38.932 -39.161  26.413  1.00  1.040          H  
ATOM  32243  HE  ARG B1041      41.339 -40.018  27.362  1.00  1.040          H  
ATOM  32244 1HH1 ARG B1041      40.585 -37.347  25.124  1.00  1.040          H  
ATOM  32245 2HH1 ARG B1041      41.972 -36.422  25.639  1.00  1.040          H  
ATOM  32246 1HH2 ARG B1041      43.003 -38.890  27.956  1.00  1.040          H  
ATOM  32247 2HH2 ARG B1041      43.383 -37.296  27.277  1.00  1.040          H  
ATOM  32248  N   SER B1042      41.429 -43.437  22.125  1.00  0.870          N  
ATOM  32249  CA  SER B1042      42.483 -44.002  21.296  1.00  1.130          C  
ATOM  32250  C   SER B1042      42.694 -43.160  20.016  1.00  1.120          C  
ATOM  32251  O   SER B1042      43.745 -43.238  19.383  1.00  1.270          O  
ATOM  32252  CB  SER B1042      42.164 -45.441  20.945  1.00  1.480          C  
ATOM  32253  OG  SER B1042      42.159 -46.254  22.100  1.00  1.480          O  
ATOM  32254  H   SER B1042      40.653 -44.048  22.390  1.00  1.040          H  
ATOM  32255  HA  SER B1042      43.407 -43.994  21.870  1.00  1.360          H  
ATOM  32256 1HB  SER B1042      41.212 -45.501  20.448  1.00  1.770          H  
ATOM  32257 2HB  SER B1042      42.915 -45.808  20.247  1.00  1.770          H  
ATOM  32258  HG  SER B1042      41.355 -45.994  22.607  1.00  1.770          H  
ATOM  32259  N   ILE B1043      41.719 -42.324  19.629  1.00  1.110          N  
ATOM  32260  CA  ILE B1043      41.878 -41.451  18.463  1.00  1.290          C  
ATOM  32261  C   ILE B1043      42.994 -40.408  18.747  1.00  1.260          C  
ATOM  32262  O   ILE B1043      43.522 -39.775  17.829  1.00  1.490          O  
ATOM  32263  CB  ILE B1043      40.568 -40.700  18.084  1.00  1.730          C  
ATOM  32264  CG1 ILE B1043      40.641 -40.242  16.587  1.00  1.730          C  
ATOM  32265  CG2 ILE B1043      40.373 -39.424  18.985  1.00  1.730          C  
ATOM  32266  CD1 ILE B1043      39.312 -39.779  15.985  1.00  1.730          C  
ATOM  32267  H   ILE B1043      40.858 -42.254  20.175  1.00  1.330          H  
ATOM  32268  HA  ILE B1043      42.185 -42.060  17.616  1.00  1.550          H  
ATOM  32269  HB  ILE B1043      39.719 -41.373  18.219  1.00  2.080          H  
ATOM  32270 1HG1 ILE B1043      41.353 -39.421  16.505  1.00  2.080          H  
ATOM  32271 2HG1 ILE B1043      41.009 -41.076  15.991  1.00  2.080          H  
ATOM  32272 1HG2 ILE B1043      39.456 -38.925  18.728  1.00  2.080          H  
ATOM  32273 2HG2 ILE B1043      40.333 -39.700  20.018  1.00  2.080          H  
ATOM  32274 3HG2 ILE B1043      41.196 -38.724  18.847  1.00  2.080          H  
ATOM  32275 1HD1 ILE B1043      39.470 -39.492  14.945  1.00  2.080          H  
ATOM  32276 2HD1 ILE B1043      38.590 -40.596  16.030  1.00  2.080          H  
ATOM  32277 3HD1 ILE B1043      38.922 -38.927  16.529  1.00  2.080          H  
ATOM  32278  N   PHE B1044      43.317 -40.178  20.046  1.00  1.670          N  
ATOM  32279  CA  PHE B1044      44.339 -39.238  20.529  1.00  2.120          C  
ATOM  32280  C   PHE B1044      45.573 -39.980  21.065  1.00  1.810          C  
ATOM  32281  O   PHE B1044      46.359 -39.406  21.821  1.00  2.250          O  
ATOM  32282  CB  PHE B1044      43.824 -38.411  21.712  1.00  2.790          C  
ATOM  32283  CG  PHE B1044      42.629 -37.563  21.483  1.00  2.790          C  
ATOM  32284  CD1 PHE B1044      41.419 -37.942  22.024  1.00  2.790          C  
ATOM  32285  CD2 PHE B1044      42.700 -36.390  20.761  1.00  2.790          C  
ATOM  32286  CE1 PHE B1044      40.292 -37.171  21.859  1.00  2.790          C  
ATOM  32287  CE2 PHE B1044      41.583 -35.610  20.587  1.00  2.790          C  
ATOM  32288  CZ  PHE B1044      40.381 -35.994  21.136  1.00  2.790          C  
ATOM  32289  H   PHE B1044      42.843 -40.723  20.765  1.00  2.000          H  
ATOM  32290  HA  PHE B1044      44.638 -38.587  19.708  1.00  2.540          H  
ATOM  32291 1HB  PHE B1044      43.590 -39.097  22.528  1.00  3.350          H  
ATOM  32292 2HB  PHE B1044      44.623 -37.765  22.065  1.00  3.350          H  
ATOM  32293  HD1 PHE B1044      41.377 -38.863  22.589  1.00  3.350          H  
ATOM  32294  HD2 PHE B1044      43.655 -36.081  20.332  1.00  3.350          H  
ATOM  32295  HE1 PHE B1044      39.344 -37.488  22.295  1.00  3.350          H  
ATOM  32296  HE2 PHE B1044      41.647 -34.682  20.018  1.00  3.350          H  
ATOM  32297  HZ  PHE B1044      39.510 -35.364  20.992  1.00  3.350          H  
ATOM  32298  N   LYS B1045      45.743 -41.247  20.667  1.00  1.750          N  
ATOM  32299  CA  LYS B1045      46.819 -42.139  21.127  1.00  2.120          C  
ATOM  32300  C   LYS B1045      48.265 -41.724  20.873  1.00  2.310          C  
ATOM  32301  O   LYS B1045      49.174 -42.370  21.396  1.00  2.740          O  
ATOM  32302  CB  LYS B1045      46.648 -43.541  20.536  1.00  2.820          C  
ATOM  32303  CG  LYS B1045      46.860 -43.637  19.018  1.00  2.820          C  
ATOM  32304  CD  LYS B1045      46.584 -45.051  18.513  1.00  2.820          C  
ATOM  32305  CE  LYS B1045      46.811 -45.160  17.009  1.00  2.820          C  
ATOM  32306  NZ  LYS B1045      46.500 -46.525  16.496  1.00  2.820          N  
ATOM  32307  H   LYS B1045      45.051 -41.662  20.037  1.00  2.100          H  
ATOM  32308  HA  LYS B1045      46.710 -42.228  22.208  1.00  2.540          H  
ATOM  32309 1HB  LYS B1045      47.369 -44.212  21.002  1.00  3.380          H  
ATOM  32310 2HB  LYS B1045      45.665 -43.922  20.774  1.00  3.380          H  
ATOM  32311 1HG  LYS B1045      46.196 -42.937  18.510  1.00  3.380          H  
ATOM  32312 2HG  LYS B1045      47.889 -43.377  18.776  1.00  3.380          H  
ATOM  32313 1HD  LYS B1045      47.237 -45.754  19.028  1.00  3.380          H  
ATOM  32314 2HD  LYS B1045      45.546 -45.310  18.734  1.00  3.380          H  
ATOM  32315 1HE  LYS B1045      46.173 -44.438  16.501  1.00  3.380          H  
ATOM  32316 2HE  LYS B1045      47.853 -44.928  16.788  1.00  3.380          H  
ATOM  32317 1HZ  LYS B1045      46.660 -46.557  15.498  1.00  3.380          H  
ATOM  32318 2HZ  LYS B1045      47.093 -47.205  16.953  1.00  3.380          H  
ATOM  32319 3HZ  LYS B1045      45.531 -46.740  16.689  1.00  3.380          H  
ATOM  32320  N   TYR B1046      48.511 -40.732  20.026  1.00  2.480          N  
ATOM  32321  CA  TYR B1046      49.891 -40.350  19.750  1.00  3.040          C  
ATOM  32322  C   TYR B1046      50.637 -40.188  21.068  1.00  3.700          C  
ATOM  32323  O   TYR B1046      50.174 -39.500  21.978  1.00  3.970          O  
ATOM  32324  CB  TYR B1046      49.960 -39.053  18.954  1.00  4.030          C  
ATOM  32325  CG  TYR B1046      51.371 -38.670  18.621  1.00  4.030          C  
ATOM  32326  CD1 TYR B1046      52.020 -39.296  17.569  1.00  4.030          C  
ATOM  32327  CD2 TYR B1046      52.030 -37.717  19.375  1.00  4.030          C  
ATOM  32328  CE1 TYR B1046      53.322 -38.965  17.271  1.00  4.030          C  
ATOM  32329  CE2 TYR B1046      53.332 -37.388  19.078  1.00  4.030          C  
ATOM  32330  CZ  TYR B1046      53.978 -38.007  18.029  1.00  4.030          C  
ATOM  32331  OH  TYR B1046      55.281 -37.680  17.732  1.00  4.030          O  
ATOM  32332  H   TYR B1046      47.735 -40.233  19.618  1.00  2.980          H  
ATOM  32333  HA  TYR B1046      50.372 -41.147  19.185  1.00  3.650          H  
ATOM  32334 1HB  TYR B1046      49.398 -39.156  18.027  1.00  4.840          H  
ATOM  32335 2HB  TYR B1046      49.509 -38.246  19.531  1.00  4.840          H  
ATOM  32336  HD1 TYR B1046      51.503 -40.050  16.978  1.00  4.840          H  
ATOM  32337  HD2 TYR B1046      51.523 -37.233  20.212  1.00  4.840          H  
ATOM  32338  HE1 TYR B1046      53.834 -39.455  16.444  1.00  4.840          H  
ATOM  32339  HE2 TYR B1046      53.852 -36.642  19.677  1.00  4.840          H  
ATOM  32340  HH  TYR B1046      55.595 -37.025  18.361  1.00  4.840          H  
ATOM  32341  N   LYS B1047      51.803 -40.822  21.165  1.00  4.390          N  
ATOM  32342  CA  LYS B1047      52.571 -40.815  22.398  1.00  5.260          C  
ATOM  32343  C   LYS B1047      52.778 -39.413  22.997  1.00  5.630          C  
ATOM  32344  O   LYS B1047      53.340 -38.545  22.329  1.00  5.670          O  
ATOM  32345  CB  LYS B1047      53.943 -41.442  22.128  1.00  7.020          C  
ATOM  32346  CG  LYS B1047      54.853 -41.577  23.348  1.00  7.020          C  
ATOM  32347  CD  LYS B1047      56.173 -42.262  22.986  1.00  7.020          C  
ATOM  32348  CE  LYS B1047      57.076 -42.402  24.207  1.00  7.020          C  
ATOM  32349  NZ  LYS B1047      58.368 -43.070  23.872  1.00  7.020          N  
ATOM  32350  H   LYS B1047      52.133 -41.356  20.376  1.00  5.270          H  
ATOM  32351  HA  LYS B1047      52.038 -41.462  23.079  1.00  6.310          H  
ATOM  32352 1HB  LYS B1047      53.805 -42.435  21.703  1.00  8.420          H  
ATOM  32353 2HB  LYS B1047      54.472 -40.840  21.387  1.00  8.420          H  
ATOM  32354 1HG  LYS B1047      55.072 -40.585  23.755  1.00  8.420          H  
ATOM  32355 2HG  LYS B1047      54.350 -42.159  24.116  1.00  8.420          H  
ATOM  32356 1HD  LYS B1047      55.972 -43.253  22.574  1.00  8.420          H  
ATOM  32357 2HD  LYS B1047      56.689 -41.669  22.231  1.00  8.420          H  
ATOM  32358 1HE  LYS B1047      57.284 -41.410  24.609  1.00  8.420          H  
ATOM  32359 2HE  LYS B1047      56.561 -42.989  24.966  1.00  8.420          H  
ATOM  32360 1HZ  LYS B1047      58.936 -43.142  24.706  1.00  8.420          H  
ATOM  32361 2HZ  LYS B1047      58.186 -43.996  23.509  1.00  8.420          H  
ATOM  32362 3HZ  LYS B1047      58.861 -42.528  23.177  1.00  8.420          H  
ATOM  32363  N   PRO B1048      52.388 -39.180  24.272  1.00  6.240          N  
ATOM  32364  CA  PRO B1048      52.553 -37.940  25.007  1.00  6.920          C  
ATOM  32365  C   PRO B1048      53.986 -37.796  25.478  1.00  7.560          C  
ATOM  32366  O   PRO B1048      54.660 -38.803  25.692  1.00  7.890          O  
ATOM  32367  CB  PRO B1048      51.595 -38.111  26.188  1.00 10.380          C  
ATOM  32368  CG  PRO B1048      51.578 -39.598  26.440  1.00 10.380          C  
ATOM  32369  CD  PRO B1048      51.709 -40.237  25.062  1.00 10.380          C  
ATOM  32370  HA  PRO B1048      52.261 -37.095  24.367  1.00  8.300          H  
ATOM  32371 1HB  PRO B1048      51.970 -37.538  27.055  1.00 12.460          H  
ATOM  32372 2HB  PRO B1048      50.606 -37.704  25.933  1.00 12.460          H  
ATOM  32373 1HG  PRO B1048      52.410 -39.874  27.110  1.00 12.460          H  
ATOM  32374 2HG  PRO B1048      50.648 -39.885  26.954  1.00 12.460          H  
ATOM  32375 1HD  PRO B1048      52.346 -41.122  25.175  1.00 12.460          H  
ATOM  32376 2HD  PRO B1048      50.711 -40.465  24.634  1.00 12.460          H  
ATOM  32377  N   LYS B1049      54.405 -36.572  25.751  1.00  8.020          N  
ATOM  32378  CA  LYS B1049      55.708 -36.345  26.353  1.00  8.880          C  
ATOM  32379  C   LYS B1049      55.580 -36.138  27.858  1.00  9.530          C  
ATOM  32380  O   LYS B1049      54.574 -35.621  28.355  1.00  9.520          O  
ATOM  32381  CB  LYS B1049      56.402 -35.140  25.725  1.00 12.090          C  
ATOM  32382  CG  LYS B1049      56.732 -35.293  24.255  1.00 12.090          C  
ATOM  32383  CD  LYS B1049      57.467 -34.061  23.729  1.00 12.090          C  
ATOM  32384  CE  LYS B1049      57.814 -34.207  22.248  1.00 12.090          C  
ATOM  32385  NZ  LYS B1049      58.525 -33.005  21.718  1.00 12.090          N  
ATOM  32386  H   LYS B1049      53.810 -35.787  25.535  1.00  9.620          H  
ATOM  32387  HA  LYS B1049      56.327 -37.228  26.189  1.00 10.660          H  
ATOM  32388 1HB  LYS B1049      55.801 -34.244  25.861  1.00 14.510          H  
ATOM  32389 2HB  LYS B1049      57.342 -34.984  26.234  1.00 14.510          H  
ATOM  32390 1HG  LYS B1049      57.355 -36.178  24.114  1.00 14.510          H  
ATOM  32391 2HG  LYS B1049      55.809 -35.432  23.691  1.00 14.510          H  
ATOM  32392 1HD  LYS B1049      56.836 -33.178  23.862  1.00 14.510          H  
ATOM  32393 2HD  LYS B1049      58.386 -33.915  24.296  1.00 14.510          H  
ATOM  32394 1HE  LYS B1049      58.452 -35.080  22.117  1.00 14.510          H  
ATOM  32395 2HE  LYS B1049      56.896 -34.351  21.680  1.00 14.510          H  
ATOM  32396 1HZ  LYS B1049      58.735 -33.143  20.738  1.00 14.510          H  
ATOM  32397 2HZ  LYS B1049      57.938 -32.190  21.824  1.00 14.510          H  
ATOM  32398 3HZ  LYS B1049      59.386 -32.868  22.229  1.00 14.510          H  
ATOM  32399  N   THR B1050      56.670 -36.402  28.571  1.00 10.180          N  
ATOM  32400  CA  THR B1050      56.733 -36.288  30.026  1.00 11.070          C  
ATOM  32401  C   THR B1050      56.963 -34.865  30.498  1.00 11.520          C  
ATOM  32402  O   THR B1050      57.110 -34.608  31.693  1.00 11.810          O  
ATOM  32403  CB  THR B1050      57.847 -37.193  30.572  1.00 15.140          C  
ATOM  32404  OG1 THR B1050      59.103 -36.792  30.004  1.00 15.140          O  
ATOM  32405  CG2 THR B1050      57.560 -38.639  30.191  1.00 15.140          C  
ATOM  32406  H   THR B1050      57.488 -36.772  28.103  1.00 12.220          H  
ATOM  32407  HA  THR B1050      55.781 -36.627  30.436  1.00 13.280          H  
ATOM  32408  HB  THR B1050      57.898 -37.104  31.657  1.00 18.170          H  
ATOM  32409  HG1 THR B1050      59.391 -35.970  30.422  1.00 18.170          H  
ATOM  32410 1HG2 THR B1050      58.354 -39.278  30.578  1.00 18.170          H  
ATOM  32411 2HG2 THR B1050      56.607 -38.942  30.622  1.00 18.170          H  
ATOM  32412 3HG2 THR B1050      57.513 -38.738  29.110  1.00 18.170          H  
ATOM  32413  N   ILE B1051      57.018 -33.947  29.547  1.00 11.750          N  
ATOM  32414  CA  ILE B1051      57.192 -32.543  29.829  1.00 12.340          C  
ATOM  32415  C   ILE B1051      55.920 -31.755  29.521  1.00 12.490          C  
ATOM  32416  O   ILE B1051      55.931 -30.525  29.594  1.00 12.730          O  
ATOM  32417  CB  ILE B1051      58.376 -31.966  29.027  1.00 17.040          C  
ATOM  32418  CG1 ILE B1051      58.090 -32.083  27.490  1.00 17.040          C  
ATOM  32419  CG2 ILE B1051      59.649 -32.726  29.419  1.00 17.040          C  
ATOM  32420  CD1 ILE B1051      59.044 -31.323  26.596  1.00 17.040          C  
ATOM  32421  H   ILE B1051      56.924 -34.253  28.592  1.00 14.100          H  
ATOM  32422  HA  ILE B1051      57.409 -32.425  30.890  1.00 14.810          H  
ATOM  32423  HB  ILE B1051      58.494 -30.909  29.263  1.00 20.450          H  
ATOM  32424 1HG1 ILE B1051      58.141 -33.118  27.214  1.00 20.450          H  
ATOM  32425 2HG1 ILE B1051      57.084 -31.712  27.280  1.00 20.450          H  
ATOM  32426 1HG2 ILE B1051      60.507 -32.331  28.888  1.00 20.450          H  
ATOM  32427 2HG2 ILE B1051      59.811 -32.614  30.491  1.00 20.450          H  
ATOM  32428 3HG2 ILE B1051      59.536 -33.782  29.183  1.00 20.450          H  
ATOM  32429 1HD1 ILE B1051      58.753 -31.473  25.558  1.00 20.450          H  
ATOM  32430 2HD1 ILE B1051      58.992 -30.261  26.838  1.00 20.450          H  
ATOM  32431 3HD1 ILE B1051      60.059 -31.677  26.735  1.00 20.450          H  
ATOM  32432  N   ASN B1052      54.827 -32.445  29.168  1.00 12.550          N  
ATOM  32433  CA  ASN B1052      53.596 -31.730  28.875  1.00 12.630          C  
ATOM  32434  C   ASN B1052      52.762 -31.514  30.128  1.00 12.960          C  
ATOM  32435  O   ASN B1052      52.827 -32.283  31.088  1.00 13.200          O  
ATOM  32436  CB  ASN B1052      52.782 -32.437  27.818  1.00 17.650          C  
ATOM  32437  CG  ASN B1052      53.431 -32.417  26.465  1.00 17.650          C  
ATOM  32438  OD1 ASN B1052      54.232 -31.538  26.120  1.00 17.650          O  
ATOM  32439  ND2 ASN B1052      53.059 -33.368  25.659  1.00 17.650          N  
ATOM  32440  H   ASN B1052      54.842 -33.467  29.106  1.00 15.060          H  
ATOM  32441  HA  ASN B1052      53.855 -30.742  28.493  1.00 15.160          H  
ATOM  32442 1HB  ASN B1052      52.638 -33.477  28.118  1.00 21.180          H  
ATOM  32443 2HB  ASN B1052      51.797 -31.977  27.747  1.00 21.180          H  
ATOM  32444 1HD2 ASN B1052      53.427 -33.400  24.728  1.00 21.180          H  
ATOM  32445 2HD2 ASN B1052      52.387 -34.040  25.967  1.00 21.180          H  
ATOM  32446  N   THR B1053      51.938 -30.476  30.106  1.00 13.140          N  
ATOM  32447  CA  THR B1053      51.044 -30.193  31.218  1.00 13.680          C  
ATOM  32448  C   THR B1053      49.635 -29.851  30.809  1.00 13.270          C  
ATOM  32449  O   THR B1053      49.292 -29.831  29.629  1.00 13.190          O  
ATOM  32450  CB  THR B1053      51.570 -29.038  32.091  1.00 18.940          C  
ATOM  32451  OG1 THR B1053      50.770 -28.974  33.293  1.00 18.940          O  
ATOM  32452  CG2 THR B1053      51.504 -27.682  31.327  1.00 18.940          C  
ATOM  32453  H   THR B1053      51.934 -29.876  29.294  1.00 15.770          H  
ATOM  32454  HA  THR B1053      50.992 -31.085  31.843  1.00 16.420          H  
ATOM  32455  HB  THR B1053      52.604 -29.245  32.369  1.00 22.720          H  
ATOM  32456  HG1 THR B1053      51.244 -28.418  33.944  1.00 22.720          H  
ATOM  32457 1HG2 THR B1053      51.882 -26.885  31.972  1.00 22.720          H  
ATOM  32458 2HG2 THR B1053      52.122 -27.745  30.434  1.00 22.720          H  
ATOM  32459 3HG2 THR B1053      50.493 -27.437  31.033  1.00 22.720          H  
ATOM  32460  N   GLN B1054      48.835 -29.557  31.829  1.00 13.160          N  
ATOM  32461  CA  GLN B1054      47.458 -29.091  31.693  1.00 12.980          C  
ATOM  32462  C   GLN B1054      47.404 -27.598  32.042  1.00 13.450          C  
ATOM  32463  O   GLN B1054      46.477 -26.870  31.677  1.00 14.000          O  
ATOM  32464  CB  GLN B1054      46.528 -29.885  32.617  1.00 18.240          C  
ATOM  32465  CG  GLN B1054      46.511 -31.393  32.350  1.00 18.240          C  
ATOM  32466  CD  GLN B1054      45.991 -31.728  30.979  1.00 18.240          C  
ATOM  32467  OE1 GLN B1054      44.874 -31.356  30.618  1.00 18.240          O  
ATOM  32468  NE2 GLN B1054      46.804 -32.422  30.195  1.00 18.240          N  
ATOM  32469  H   GLN B1054      49.251 -29.648  32.753  1.00 15.790          H  
ATOM  32470  HA  GLN B1054      47.136 -29.212  30.657  1.00 15.580          H  
ATOM  32471 1HB  GLN B1054      46.827 -29.729  33.654  1.00 21.890          H  
ATOM  32472 2HB  GLN B1054      45.509 -29.515  32.511  1.00 21.890          H  
ATOM  32473 1HG  GLN B1054      47.526 -31.776  32.429  1.00 21.890          H  
ATOM  32474 2HG  GLN B1054      45.869 -31.885  33.090  1.00 21.890          H  
ATOM  32475 1HE2 GLN B1054      46.520 -32.665  29.267  1.00 21.890          H  
ATOM  32476 2HE2 GLN B1054      47.708 -32.697  30.525  1.00 21.890          H  
ATOM  32477  N   GLU B1055      48.423 -27.140  32.767  1.00 13.360          N  
ATOM  32478  CA  GLU B1055      48.482 -25.772  33.264  1.00 13.940          C  
ATOM  32479  C   GLU B1055      49.020 -24.807  32.217  1.00 14.110          C  
ATOM  32480  O   GLU B1055      50.163 -24.352  32.290  1.00 14.230          O  
ATOM  32481  CB  GLU B1055      49.348 -25.702  34.529  1.00 19.280          C  
ATOM  32482  CG  GLU B1055      48.795 -26.503  35.712  1.00 19.280          C  
ATOM  32483  CD  GLU B1055      49.644 -26.405  36.962  1.00 19.280          C  
ATOM  32484  OE1 GLU B1055      50.684 -25.792  36.913  1.00 19.280          O  
ATOM  32485  OE2 GLU B1055      49.246 -26.949  37.963  1.00 19.280          O  
ATOM  32486  H   GLU B1055      49.182 -27.771  33.002  1.00 16.030          H  
ATOM  32487  HA  GLU B1055      47.471 -25.457  33.522  1.00 16.730          H  
ATOM  32488 1HB  GLU B1055      50.346 -26.080  34.305  1.00 23.140          H  
ATOM  32489 2HB  GLU B1055      49.451 -24.664  34.842  1.00 23.140          H  
ATOM  32490 1HG  GLU B1055      47.793 -26.141  35.938  1.00 23.140          H  
ATOM  32491 2HG  GLU B1055      48.712 -27.548  35.418  1.00 23.140          H  
ATOM  32492  N   HIS B1056      48.185 -24.501  31.240  1.00 14.310          N  
ATOM  32493  CA  HIS B1056      48.587 -23.630  30.144  1.00 14.680          C  
ATOM  32494  C   HIS B1056      47.403 -22.875  29.563  1.00 14.730          C  
ATOM  32495  O   HIS B1056      46.252 -23.167  29.887  1.00 14.630          O  
ATOM  32496  CB  HIS B1056      49.277 -24.433  29.037  1.00 20.400          C  
ATOM  32497  CG  HIS B1056      48.384 -25.408  28.350  1.00 20.400          C  
ATOM  32498  ND1 HIS B1056      47.554 -25.053  27.298  1.00 20.400          N  
ATOM  32499  CD2 HIS B1056      48.187 -26.723  28.556  1.00 20.400          C  
ATOM  32500  CE1 HIS B1056      46.885 -26.105  26.897  1.00 20.400          C  
ATOM  32501  NE2 HIS B1056      47.251 -27.144  27.638  1.00 20.400          N  
ATOM  32502  H   HIS B1056      47.267 -24.959  31.260  1.00 17.170          H  
ATOM  32503  HA  HIS B1056      49.296 -22.890  30.512  1.00 17.620          H  
ATOM  32504 1HB  HIS B1056      49.677 -23.754  28.286  1.00 24.480          H  
ATOM  32505 2HB  HIS B1056      50.117 -24.984  29.461  1.00 24.480          H  
ATOM  32506  HD1 HIS B1056      47.504 -24.154  26.799  1.00 24.480          H  
ATOM  32507  HD2 HIS B1056      48.614 -27.422  29.263  1.00 24.480          H  
ATOM  32508  HE1 HIS B1056      46.169 -26.012  26.074  1.00 24.480          H  
ATOM  32509  N   LYS B1057      47.708 -21.878  28.740  1.00 15.080          N  
ATOM  32510  CA  LYS B1057      46.699 -21.076  28.062  1.00 15.410          C  
ATOM  32511  C   LYS B1057      46.214 -21.781  26.797  1.00 15.740          C  
ATOM  32512  O   LYS B1057      47.010 -22.471  26.144  1.00 15.730          O  
ATOM  32513  CB  LYS B1057      47.293 -19.711  27.738  1.00 21.440          C  
ATOM  32514  CG  LYS B1057      47.635 -18.887  28.972  1.00 21.440          C  
ATOM  32515  CD  LYS B1057      48.201 -17.523  28.606  1.00 21.440          C  
ATOM  32516  CE  LYS B1057      48.562 -16.727  29.861  1.00 21.440          C  
ATOM  32517  NZ  LYS B1057      49.168 -15.410  29.536  1.00 21.440          N  
ATOM  32518  H   LYS B1057      48.682 -21.691  28.553  1.00 18.100          H  
ATOM  32519  HA  LYS B1057      45.841 -20.951  28.725  1.00 18.490          H  
ATOM  32520 1HB  LYS B1057      48.200 -19.839  27.148  1.00 25.730          H  
ATOM  32521 2HB  LYS B1057      46.605 -19.152  27.146  1.00 25.730          H  
ATOM  32522 1HG  LYS B1057      46.736 -18.754  29.574  1.00 25.730          H  
ATOM  32523 2HG  LYS B1057      48.368 -19.425  29.571  1.00 25.730          H  
ATOM  32524 1HD  LYS B1057      49.094 -17.646  27.991  1.00 25.730          H  
ATOM  32525 2HD  LYS B1057      47.462 -16.962  28.030  1.00 25.730          H  
ATOM  32526 1HE  LYS B1057      47.661 -16.565  30.450  1.00 25.730          H  
ATOM  32527 2HE  LYS B1057      49.272 -17.303  30.455  1.00 25.730          H  
ATOM  32528 1HZ  LYS B1057      49.391 -14.919  30.390  1.00 25.730          H  
ATOM  32529 2HZ  LYS B1057      50.014 -15.550  28.999  1.00 25.730          H  
ATOM  32530 3HZ  LYS B1057      48.514 -14.863  28.998  1.00 25.730          H  
ATOM  32531  N   SER B1058      44.949 -21.533  26.425  1.00 16.170          N  
ATOM  32532  CA  SER B1058      44.309 -22.091  25.228  1.00 16.120          C  
ATOM  32533  C   SER B1058      44.301 -23.615  25.223  1.00 16.410          C  
ATOM  32534  O   SER B1058      44.493 -24.248  24.179  1.00 16.810          O  
ATOM  32535  OXT SER B1058      43.972 -24.205  26.249  1.00 24.180          O  
ATOM  32536  CB  SER B1058      44.954 -21.598  23.957  1.00 21.790          C  
ATOM  32537  OG  SER B1058      44.353 -22.211  22.855  1.00 21.790          O  
ATOM  32538  H   SER B1058      44.370 -20.930  27.018  1.00 19.400          H  
ATOM  32539  HA  SER B1058      43.272 -21.754  25.216  1.00 19.340          H  
ATOM  32540 1HB  SER B1058      44.803 -20.533  23.896  1.00 26.150          H  
ATOM  32541 2HB  SER B1058      46.022 -21.793  23.955  1.00 26.150          H  
ATOM  32542  HG  SER B1058      44.612 -23.153  22.921  1.00 26.150          H  
ATOM  32543  N   MET C   1      27.342  -3.774  44.167  1.00  0.330          N  
ATOM  32544  CA  MET C   1      26.611  -2.656  43.567  1.00  0.310          C  
ATOM  32545  C   MET C   1      27.082  -1.271  43.997  1.00  0.290          C  
ATOM  32546  O   MET C   1      27.740  -0.576  43.211  1.00  0.300          O  
ATOM  32547  CB  MET C   1      25.105  -2.778  43.839  1.00  0.440          C  
ATOM  32548  CG  MET C   1      24.396  -3.911  43.078  1.00  0.440          C  
ATOM  32549  SD  MET C   1      22.662  -4.143  43.568  1.00  0.440          S  
ATOM  32550  CE  MET C   1      21.844  -2.654  42.991  1.00  0.440          C  
ATOM  32551 1H   MET C   1      27.277  -4.582  43.564  1.00  0.400          H  
ATOM  32552 2H   MET C   1      28.315  -3.532  44.299  1.00  0.400          H  
ATOM  32553 3H   MET C   1      26.940  -3.997  45.066  1.00  0.400          H  
ATOM  32554  HA  MET C   1      26.753  -2.715  42.489  1.00  0.370          H  
ATOM  32555 1HB  MET C   1      24.934  -2.949  44.902  1.00  0.530          H  
ATOM  32556 2HB  MET C   1      24.624  -1.834  43.581  1.00  0.530          H  
ATOM  32557 1HG  MET C   1      24.417  -3.690  42.009  1.00  0.530          H  
ATOM  32558 2HG  MET C   1      24.917  -4.854  43.234  1.00  0.530          H  
ATOM  32559 1HE  MET C   1      20.781  -2.703  43.233  1.00  0.530          H  
ATOM  32560 2HE  MET C   1      22.280  -1.800  43.482  1.00  0.530          H  
ATOM  32561 3HE  MET C   1      21.965  -2.558  41.913  1.00  0.530          H  
ATOM  32562  N   ALA C   2      26.765  -0.881  45.238  1.00  0.280          N  
ATOM  32563  CA  ALA C   2      27.009   0.490  45.704  1.00  0.240          C  
ATOM  32564  C   ALA C   2      28.449   0.917  45.544  1.00  0.230          C  
ATOM  32565  O   ALA C   2      28.720   2.032  45.115  1.00  0.230          O  
ATOM  32566  CB  ALA C   2      26.626   0.622  47.168  1.00  0.350          C  
ATOM  32567  H   ALA C   2      26.284  -1.511  45.862  1.00  0.340          H  
ATOM  32568  HA  ALA C   2      26.386   1.161  45.111  1.00  0.290          H  
ATOM  32569 1HB  ALA C   2      26.782   1.649  47.482  1.00  0.420          H  
ATOM  32570 2HB  ALA C   2      25.577   0.356  47.295  1.00  0.420          H  
ATOM  32571 3HB  ALA C   2      27.247  -0.039  47.771  1.00  0.420          H  
ATOM  32572  N   GLN C   3      29.394   0.031  45.780  1.00  0.270          N  
ATOM  32573  CA  GLN C   3      30.788   0.423  45.663  1.00  0.350          C  
ATOM  32574  C   GLN C   3      31.148   0.948  44.268  1.00  0.330          C  
ATOM  32575  O   GLN C   3      32.028   1.805  44.128  1.00  0.520          O  
ATOM  32576  CB  GLN C   3      31.684  -0.756  46.043  1.00  0.460          C  
ATOM  32577  CG  GLN C   3      31.585  -1.154  47.528  1.00  0.460          C  
ATOM  32578  CD  GLN C   3      30.422  -2.119  47.856  1.00  0.460          C  
ATOM  32579  OE1 GLN C   3      29.395  -2.194  47.150  1.00  0.460          O  
ATOM  32580  NE2 GLN C   3      30.596  -2.868  48.936  1.00  0.460          N  
ATOM  32581  H   GLN C   3      29.146  -0.900  46.105  1.00  0.320          H  
ATOM  32582  HA  GLN C   3      30.977   1.225  46.369  1.00  0.420          H  
ATOM  32583 1HB  GLN C   3      31.425  -1.622  45.433  1.00  0.550          H  
ATOM  32584 2HB  GLN C   3      32.722  -0.503  45.828  1.00  0.550          H  
ATOM  32585 1HG  GLN C   3      32.516  -1.640  47.817  1.00  0.550          H  
ATOM  32586 2HG  GLN C   3      31.444  -0.247  48.119  1.00  0.550          H  
ATOM  32587 1HE2 GLN C   3      29.893  -3.523  49.219  1.00  0.550          H  
ATOM  32588 2HE2 GLN C   3      31.442  -2.783  49.464  1.00  0.550          H  
ATOM  32589  N   PHE C   4      30.460   0.473  43.226  1.00  0.220          N  
ATOM  32590  CA  PHE C   4      30.785   0.917  41.886  1.00  0.270          C  
ATOM  32591  C   PHE C   4      30.237   2.308  41.698  1.00  0.220          C  
ATOM  32592  O   PHE C   4      30.925   3.185  41.169  1.00  0.250          O  
ATOM  32593  CB  PHE C   4      30.166   0.010  40.823  1.00  0.360          C  
ATOM  32594  CG  PHE C   4      30.763  -1.351  40.767  1.00  0.360          C  
ATOM  32595  CD1 PHE C   4      30.058  -2.431  41.260  1.00  0.360          C  
ATOM  32596  CD2 PHE C   4      32.025  -1.565  40.234  1.00  0.360          C  
ATOM  32597  CE1 PHE C   4      30.595  -3.701  41.224  1.00  0.360          C  
ATOM  32598  CE2 PHE C   4      32.566  -2.833  40.198  1.00  0.360          C  
ATOM  32599  CZ  PHE C   4      31.848  -3.902  40.694  1.00  0.360          C  
ATOM  32600  H   PHE C   4      29.698  -0.188  43.359  1.00  0.260          H  
ATOM  32601  HA  PHE C   4      31.867   0.944  41.767  1.00  0.320          H  
ATOM  32602 1HB  PHE C   4      29.096  -0.093  41.017  1.00  0.430          H  
ATOM  32603 2HB  PHE C   4      30.271   0.473  39.844  1.00  0.430          H  
ATOM  32604  HD1 PHE C   4      29.070  -2.267  41.675  1.00  0.430          H  
ATOM  32605  HD2 PHE C   4      32.595  -0.720  39.845  1.00  0.430          H  
ATOM  32606  HE1 PHE C   4      30.029  -4.546  41.613  1.00  0.430          H  
ATOM  32607  HE2 PHE C   4      33.559  -2.994  39.779  1.00  0.430          H  
ATOM  32608  HZ  PHE C   4      32.272  -4.904  40.664  1.00  0.430          H  
ATOM  32609  N   PHE C   5      29.008   2.505  42.167  1.00  0.220          N  
ATOM  32610  CA  PHE C   5      28.309   3.781  42.023  1.00  0.220          C  
ATOM  32611  C   PHE C   5      28.909   4.876  42.915  1.00  0.210          C  
ATOM  32612  O   PHE C   5      28.908   6.051  42.556  1.00  0.230          O  
ATOM  32613  CB  PHE C   5      26.837   3.568  42.297  1.00  0.310          C  
ATOM  32614  CG  PHE C   5      26.158   2.805  41.177  1.00  0.310          C  
ATOM  32615  CD1 PHE C   5      25.973   1.444  41.264  1.00  0.310          C  
ATOM  32616  CD2 PHE C   5      25.707   3.451  40.045  1.00  0.310          C  
ATOM  32617  CE1 PHE C   5      25.356   0.749  40.247  1.00  0.310          C  
ATOM  32618  CE2 PHE C   5      25.074   2.779  39.039  1.00  0.310          C  
ATOM  32619  CZ  PHE C   5      24.897   1.422  39.134  1.00  0.310          C  
ATOM  32620  H   PHE C   5      28.533   1.697  42.585  1.00  0.260          H  
ATOM  32621  HA  PHE C   5      28.406   4.105  40.987  1.00  0.260          H  
ATOM  32622 1HB  PHE C   5      26.708   3.012  43.227  1.00  0.370          H  
ATOM  32623 2HB  PHE C   5      26.344   4.521  42.416  1.00  0.370          H  
ATOM  32624  HD1 PHE C   5      26.317   0.922  42.142  1.00  0.370          H  
ATOM  32625  HD2 PHE C   5      25.857   4.501  39.957  1.00  0.370          H  
ATOM  32626  HE1 PHE C   5      25.220  -0.329  40.330  1.00  0.370          H  
ATOM  32627  HE2 PHE C   5      24.721   3.319  38.155  1.00  0.370          H  
ATOM  32628  HZ  PHE C   5      24.401   0.881  38.330  1.00  0.370          H  
ATOM  32629  N   ILE C   6      29.486   4.479  44.048  1.00  0.240          N  
ATOM  32630  CA  ILE C   6      30.175   5.405  44.945  1.00  0.310          C  
ATOM  32631  C   ILE C   6      31.349   6.030  44.219  1.00  0.320          C  
ATOM  32632  O   ILE C   6      31.547   7.239  44.303  1.00  0.390          O  
ATOM  32633  CB  ILE C   6      30.617   4.714  46.264  1.00  0.410          C  
ATOM  32634  CG1 ILE C   6      29.338   4.386  47.116  1.00  0.410          C  
ATOM  32635  CG2 ILE C   6      31.641   5.592  47.046  1.00  0.410          C  
ATOM  32636  CD1 ILE C   6      29.554   3.415  48.284  1.00  0.410          C  
ATOM  32637  H   ILE C   6      29.403   3.498  44.312  1.00  0.290          H  
ATOM  32638  HA  ILE C   6      29.488   6.201  45.211  1.00  0.370          H  
ATOM  32639  HB  ILE C   6      31.089   3.762  46.019  1.00  0.490          H  
ATOM  32640 1HG1 ILE C   6      28.960   5.326  47.522  1.00  0.490          H  
ATOM  32641 2HG1 ILE C   6      28.582   3.983  46.461  1.00  0.490          H  
ATOM  32642 1HG2 ILE C   6      31.948   5.088  47.956  1.00  0.490          H  
ATOM  32643 2HG2 ILE C   6      32.529   5.774  46.436  1.00  0.490          H  
ATOM  32644 3HG2 ILE C   6      31.186   6.532  47.294  1.00  0.490          H  
ATOM  32645 1HD1 ILE C   6      28.615   3.258  48.801  1.00  0.490          H  
ATOM  32646 2HD1 ILE C   6      29.906   2.466  47.911  1.00  0.490          H  
ATOM  32647 3HD1 ILE C   6      30.281   3.821  48.980  1.00  0.490          H  
ATOM  32648  N   HIS C   7      32.128   5.216  43.501  1.00  0.380          N  
ATOM  32649  CA  HIS C   7      33.261   5.758  42.764  1.00  0.420          C  
ATOM  32650  C   HIS C   7      32.864   6.337  41.383  1.00  0.370          C  
ATOM  32651  O   HIS C   7      33.586   7.162  40.823  1.00  0.400          O  
ATOM  32652  CB  HIS C   7      34.351   4.704  42.663  1.00  0.570          C  
ATOM  32653  CG  HIS C   7      34.839   4.301  44.041  1.00  0.570          C  
ATOM  32654  ND1 HIS C   7      35.391   5.206  44.956  1.00  0.570          N  
ATOM  32655  CD2 HIS C   7      34.845   3.098  44.656  1.00  0.570          C  
ATOM  32656  CE1 HIS C   7      35.693   4.548  46.070  1.00  0.570          C  
ATOM  32657  NE2 HIS C   7      35.376   3.279  45.905  1.00  0.570          N  
ATOM  32658  H   HIS C   7      31.965   4.203  43.542  1.00  0.460          H  
ATOM  32659  HA  HIS C   7      33.679   6.582  43.332  1.00  0.500          H  
ATOM  32660 1HB  HIS C   7      33.955   3.817  42.155  1.00  0.690          H  
ATOM  32661 2HB  HIS C   7      35.189   5.084  42.082  1.00  0.690          H  
ATOM  32662  HD2 HIS C   7      34.490   2.157  44.238  1.00  0.690          H  
ATOM  32663  HE1 HIS C   7      36.123   4.965  46.966  1.00  0.690          H  
ATOM  32664  HE2 HIS C   7      35.499   2.546  46.590  1.00  0.690          H  
ATOM  32665  N   ARG C   8      31.673   5.981  40.876  1.00  0.410          N  
ATOM  32666  CA  ARG C   8      31.147   6.518  39.618  1.00  0.350          C  
ATOM  32667  C   ARG C   8      29.786   7.263  39.741  1.00  0.360          C  
ATOM  32668  O   ARG C   8      28.842   6.868  39.047  1.00  0.370          O  
ATOM  32669  CB  ARG C   8      30.922   5.393  38.613  1.00  0.510          C  
ATOM  32670  CG  ARG C   8      32.141   4.616  38.186  1.00  0.510          C  
ATOM  32671  CD  ARG C   8      31.768   3.477  37.284  1.00  0.510          C  
ATOM  32672  NE  ARG C   8      31.234   3.922  35.977  1.00  0.510          N  
ATOM  32673  CZ  ARG C   8      30.579   3.127  35.090  1.00  0.510          C  
ATOM  32674  NH1 ARG C   8      30.365   1.854  35.371  1.00  0.510          N  
ATOM  32675  NH2 ARG C   8      30.151   3.625  33.937  1.00  0.510          N  
ATOM  32676  H   ARG C   8      31.158   5.218  41.322  1.00  0.490          H  
ATOM  32677  HA  ARG C   8      31.888   7.204  39.209  1.00  0.420          H  
ATOM  32678 1HB  ARG C   8      30.207   4.678  39.026  1.00  0.620          H  
ATOM  32679 2HB  ARG C   8      30.485   5.804  37.707  1.00  0.620          H  
ATOM  32680 1HG  ARG C   8      32.827   5.274  37.657  1.00  0.620          H  
ATOM  32681 2HG  ARG C   8      32.636   4.209  39.067  1.00  0.620          H  
ATOM  32682 1HD  ARG C   8      32.653   2.869  37.103  1.00  0.620          H  
ATOM  32683 2HD  ARG C   8      31.006   2.877  37.786  1.00  0.620          H  
ATOM  32684  HE  ARG C   8      31.381   4.892  35.718  1.00  0.620          H  
ATOM  32685 1HH1 ARG C   8      30.684   1.463  36.243  1.00  0.620          H  
ATOM  32686 2HH1 ARG C   8      29.872   1.271  34.710  1.00  0.620          H  
ATOM  32687 1HH2 ARG C   8      30.320   4.615  33.693  1.00  0.620          H  
ATOM  32688 2HH2 ARG C   8      29.664   3.033  33.284  1.00  0.620          H  
ATOM  32689  N   PRO C   9      29.643   8.358  40.535  1.00  0.370          N  
ATOM  32690  CA  PRO C   9      28.409   9.114  40.726  1.00  0.370          C  
ATOM  32691  C   PRO C   9      27.719   9.497  39.431  1.00  0.320          C  
ATOM  32692  O   PRO C   9      26.493   9.531  39.378  1.00  0.320          O  
ATOM  32693  CB  PRO C   9      28.904  10.364  41.452  1.00  0.550          C  
ATOM  32694  CG  PRO C   9      30.088   9.878  42.218  1.00  0.550          C  
ATOM  32695  CD  PRO C   9      30.754   8.872  41.337  1.00  0.550          C  
ATOM  32696  HA  PRO C   9      27.743   8.516  41.344  1.00  0.440          H  
ATOM  32697 1HB  PRO C   9      29.142  11.163  40.735  1.00  0.670          H  
ATOM  32698 2HB  PRO C   9      28.108  10.747  42.114  1.00  0.670          H  
ATOM  32699 1HG  PRO C   9      30.768  10.696  42.441  1.00  0.670          H  
ATOM  32700 2HG  PRO C   9      29.778   9.444  43.190  1.00  0.670          H  
ATOM  32701 1HD  PRO C   9      31.565   9.291  40.727  1.00  0.670          H  
ATOM  32702 2HD  PRO C   9      31.094   8.141  42.035  1.00  0.670          H  
ATOM  32703  N   ILE C  10      28.484   9.755  38.377  1.00  0.300          N  
ATOM  32704  CA  ILE C  10      27.883  10.107  37.107  1.00  0.270          C  
ATOM  32705  C   ILE C  10      27.019   8.971  36.613  1.00  0.280          C  
ATOM  32706  O   ILE C  10      25.944   9.210  36.079  1.00  0.280          O  
ATOM  32707  CB  ILE C  10      28.932  10.569  36.094  1.00  0.390          C  
ATOM  32708  CG1 ILE C  10      29.459  11.925  36.614  1.00  0.390          C  
ATOM  32709  CG2 ILE C  10      28.342  10.676  34.667  1.00  0.390          C  
ATOM  32710  CD1 ILE C  10      30.651  12.466  35.942  1.00  0.390          C  
ATOM  32711  H   ILE C  10      29.493   9.743  38.448  1.00  0.360          H  
ATOM  32712  HA  ILE C  10      27.227  10.962  37.269  1.00  0.320          H  
ATOM  32713  HB  ILE C  10      29.764   9.866  36.086  1.00  0.470          H  
ATOM  32714 1HG1 ILE C  10      28.670  12.635  36.522  1.00  0.470          H  
ATOM  32715 2HG1 ILE C  10      29.699  11.821  37.668  1.00  0.470          H  
ATOM  32716 1HG2 ILE C  10      29.107  11.014  33.978  1.00  0.470          H  
ATOM  32717 2HG2 ILE C  10      27.977   9.712  34.334  1.00  0.470          H  
ATOM  32718 3HG2 ILE C  10      27.523  11.378  34.663  1.00  0.470          H  
ATOM  32719 1HD1 ILE C  10      30.919  13.419  36.395  1.00  0.470          H  
ATOM  32720 2HD1 ILE C  10      31.473  11.771  36.058  1.00  0.470          H  
ATOM  32721 3HD1 ILE C  10      30.433  12.620  34.899  1.00  0.470          H  
ATOM  32722  N   PHE C  11      27.502   7.742  36.744  1.00  0.310          N  
ATOM  32723  CA  PHE C  11      26.760   6.582  36.304  1.00  0.330          C  
ATOM  32724  C   PHE C  11      25.462   6.533  37.095  1.00  0.310          C  
ATOM  32725  O   PHE C  11      24.394   6.285  36.531  1.00  0.300          O  
ATOM  32726  CB  PHE C  11      27.617   5.330  36.485  1.00  0.450          C  
ATOM  32727  CG  PHE C  11      27.031   4.017  36.091  1.00  0.450          C  
ATOM  32728  CD1 PHE C  11      26.132   3.873  35.043  1.00  0.450          C  
ATOM  32729  CD2 PHE C  11      27.442   2.882  36.761  1.00  0.450          C  
ATOM  32730  CE1 PHE C  11      25.666   2.638  34.695  1.00  0.450          C  
ATOM  32731  CE2 PHE C  11      26.970   1.646  36.411  1.00  0.450          C  
ATOM  32732  CZ  PHE C  11      26.080   1.525  35.377  1.00  0.450          C  
ATOM  32733  H   PHE C  11      28.367   7.602  37.258  1.00  0.370          H  
ATOM  32734  HA  PHE C  11      26.525   6.707  35.252  1.00  0.400          H  
ATOM  32735 1HB  PHE C  11      28.540   5.461  35.931  1.00  0.540          H  
ATOM  32736 2HB  PHE C  11      27.886   5.247  37.530  1.00  0.540          H  
ATOM  32737  HD1 PHE C  11      25.785   4.738  34.488  1.00  0.540          H  
ATOM  32738  HD2 PHE C  11      28.152   2.977  37.584  1.00  0.540          H  
ATOM  32739  HE1 PHE C  11      24.963   2.539  33.870  1.00  0.540          H  
ATOM  32740  HE2 PHE C  11      27.302   0.761  36.954  1.00  0.540          H  
ATOM  32741  HZ  PHE C  11      25.704   0.542  35.095  1.00  0.540          H  
ATOM  32742  N   ALA C  12      25.559   6.744  38.415  1.00  0.310          N  
ATOM  32743  CA  ALA C  12      24.365   6.731  39.269  1.00  0.310          C  
ATOM  32744  C   ALA C  12      23.338   7.786  38.850  1.00  0.290          C  
ATOM  32745  O   ALA C  12      22.131   7.505  38.790  1.00  0.300          O  
ATOM  32746  CB  ALA C  12      24.741   7.013  40.711  1.00  0.430          C  
ATOM  32747  H   ALA C  12      26.494   6.908  38.804  1.00  0.370          H  
ATOM  32748  HA  ALA C  12      23.901   5.748  39.191  1.00  0.370          H  
ATOM  32749 1HB  ALA C  12      23.858   6.978  41.298  1.00  0.520          H  
ATOM  32750 2HB  ALA C  12      25.444   6.290  41.080  1.00  0.520          H  
ATOM  32751 3HB  ALA C  12      25.180   7.997  40.786  1.00  0.520          H  
ATOM  32752  N   TRP C  13      23.825   8.989  38.508  1.00  0.270          N  
ATOM  32753  CA  TRP C  13      22.950  10.071  38.076  1.00  0.270          C  
ATOM  32754  C   TRP C  13      22.294   9.706  36.763  1.00  0.240          C  
ATOM  32755  O   TRP C  13      21.095   9.930  36.595  1.00  0.230          O  
ATOM  32756  CB  TRP C  13      23.712  11.388  37.916  1.00  0.380          C  
ATOM  32757  CG  TRP C  13      24.050  12.116  39.213  1.00  0.380          C  
ATOM  32758  CD1 TRP C  13      25.292  12.294  39.749  1.00  0.380          C  
ATOM  32759  CD2 TRP C  13      23.135  12.788  40.116  1.00  0.380          C  
ATOM  32760  NE1 TRP C  13      25.210  13.012  40.910  1.00  0.380          N  
ATOM  32761  CE2 TRP C  13      23.906  13.323  41.151  1.00  0.380          C  
ATOM  32762  CE3 TRP C  13      21.751  12.983  40.128  1.00  0.380          C  
ATOM  32763  CZ2 TRP C  13      23.346  14.034  42.186  1.00  0.380          C  
ATOM  32764  CZ3 TRP C  13      21.191  13.700  41.180  1.00  0.380          C  
ATOM  32765  CH2 TRP C  13      21.974  14.209  42.180  1.00  0.380          C  
ATOM  32766  H   TRP C  13      24.828   9.163  38.621  1.00  0.320          H  
ATOM  32767  HA  TRP C  13      22.177  10.206  38.826  1.00  0.320          H  
ATOM  32768 1HB  TRP C  13      24.649  11.171  37.410  1.00  0.450          H  
ATOM  32769 2HB  TRP C  13      23.142  12.061  37.279  1.00  0.450          H  
ATOM  32770  HD1 TRP C  13      26.214  11.928  39.319  1.00  0.450          H  
ATOM  32771  HE1 TRP C  13      25.989  13.277  41.492  1.00  0.450          H  
ATOM  32772  HE3 TRP C  13      21.126  12.581  39.331  1.00  0.450          H  
ATOM  32773  HZ2 TRP C  13      23.951  14.449  42.984  1.00  0.450          H  
ATOM  32774  HZ3 TRP C  13      20.113  13.849  41.187  1.00  0.450          H  
ATOM  32775  HH2 TRP C  13      21.514  14.768  42.987  1.00  0.450          H  
ATOM  32776  N   VAL C  14      23.058   9.101  35.856  1.00  0.230          N  
ATOM  32777  CA  VAL C  14      22.545   8.662  34.577  1.00  0.220          C  
ATOM  32778  C   VAL C  14      21.431   7.658  34.744  1.00  0.220          C  
ATOM  32779  O   VAL C  14      20.400   7.791  34.094  1.00  0.220          O  
ATOM  32780  CB  VAL C  14      23.686   8.105  33.716  1.00  0.310          C  
ATOM  32781  CG1 VAL C  14      23.149   7.382  32.493  1.00  0.310          C  
ATOM  32782  CG2 VAL C  14      24.555   9.304  33.261  1.00  0.310          C  
ATOM  32783  H   VAL C  14      24.058   8.979  36.059  1.00  0.280          H  
ATOM  32784  HA  VAL C  14      22.139   9.532  34.062  1.00  0.260          H  
ATOM  32785  HB  VAL C  14      24.283   7.418  34.301  1.00  0.370          H  
ATOM  32786 1HG1 VAL C  14      23.977   7.025  31.884  1.00  0.370          H  
ATOM  32787 2HG1 VAL C  14      22.537   6.531  32.788  1.00  0.370          H  
ATOM  32788 3HG1 VAL C  14      22.560   8.050  31.949  1.00  0.370          H  
ATOM  32789 1HG2 VAL C  14      25.384   8.957  32.680  1.00  0.370          H  
ATOM  32790 2HG2 VAL C  14      23.955   9.979  32.666  1.00  0.370          H  
ATOM  32791 3HG2 VAL C  14      24.929   9.834  34.104  1.00  0.370          H  
ATOM  32792  N   ILE C  15      21.608   6.668  35.617  1.00  0.220          N  
ATOM  32793  CA  ILE C  15      20.544   5.699  35.791  1.00  0.230          C  
ATOM  32794  C   ILE C  15      19.285   6.382  36.304  1.00  0.220          C  
ATOM  32795  O   ILE C  15      18.190   6.101  35.807  1.00  0.230          O  
ATOM  32796  CB  ILE C  15      20.954   4.565  36.771  1.00  0.320          C  
ATOM  32797  CG1 ILE C  15      22.156   3.707  36.198  1.00  0.320          C  
ATOM  32798  CG2 ILE C  15      19.735   3.672  37.116  1.00  0.320          C  
ATOM  32799  CD1 ILE C  15      21.905   2.982  34.884  1.00  0.320          C  
ATOM  32800  H   ILE C  15      22.503   6.583  36.108  1.00  0.260          H  
ATOM  32801  HA  ILE C  15      20.304   5.269  34.825  1.00  0.280          H  
ATOM  32802  HB  ILE C  15      21.323   5.023  37.695  1.00  0.380          H  
ATOM  32803 1HG1 ILE C  15      23.006   4.356  36.054  1.00  0.380          H  
ATOM  32804 2HG1 ILE C  15      22.420   2.959  36.946  1.00  0.380          H  
ATOM  32805 1HG2 ILE C  15      20.041   2.905  37.826  1.00  0.380          H  
ATOM  32806 2HG2 ILE C  15      18.956   4.269  37.566  1.00  0.380          H  
ATOM  32807 3HG2 ILE C  15      19.344   3.200  36.218  1.00  0.380          H  
ATOM  32808 1HD1 ILE C  15      22.791   2.429  34.614  1.00  0.380          H  
ATOM  32809 2HD1 ILE C  15      21.078   2.286  34.990  1.00  0.380          H  
ATOM  32810 3HD1 ILE C  15      21.681   3.692  34.096  1.00  0.380          H  
ATOM  32811  N   ALA C  16      19.414   7.265  37.302  1.00  0.220          N  
ATOM  32812  CA  ALA C  16      18.233   7.939  37.820  1.00  0.230          C  
ATOM  32813  C   ALA C  16      17.543   8.771  36.744  1.00  0.230          C  
ATOM  32814  O   ALA C  16      16.314   8.766  36.658  1.00  0.230          O  
ATOM  32815  CB  ALA C  16      18.614   8.816  38.984  1.00  0.320          C  
ATOM  32816  H   ALA C  16      20.339   7.453  37.707  1.00  0.260          H  
ATOM  32817  HA  ALA C  16      17.533   7.181  38.161  1.00  0.280          H  
ATOM  32818 1HB  ALA C  16      17.738   9.292  39.390  1.00  0.380          H  
ATOM  32819 2HB  ALA C  16      19.074   8.194  39.740  1.00  0.380          H  
ATOM  32820 3HB  ALA C  16      19.323   9.574  38.650  1.00  0.380          H  
ATOM  32821  N   LEU C  17      18.321   9.454  35.899  1.00  0.240          N  
ATOM  32822  CA  LEU C  17      17.765  10.273  34.830  1.00  0.260          C  
ATOM  32823  C   LEU C  17      17.020   9.437  33.797  1.00  0.260          C  
ATOM  32824  O   LEU C  17      15.958   9.849  33.315  1.00  0.290          O  
ATOM  32825  CB  LEU C  17      18.890  11.058  34.162  1.00  0.360          C  
ATOM  32826  CG  LEU C  17      19.559  12.188  34.996  1.00  0.360          C  
ATOM  32827  CD1 LEU C  17      20.842  12.627  34.292  1.00  0.360          C  
ATOM  32828  CD2 LEU C  17      18.613  13.373  35.121  1.00  0.360          C  
ATOM  32829  H   LEU C  17      19.336   9.449  36.044  1.00  0.290          H  
ATOM  32830  HA  LEU C  17      17.055  10.960  35.265  1.00  0.310          H  
ATOM  32831 1HB  LEU C  17      19.667  10.357  33.856  1.00  0.430          H  
ATOM  32832 2HB  LEU C  17      18.473  11.521  33.284  1.00  0.430          H  
ATOM  32833  HG  LEU C  17      19.800  11.827  35.984  1.00  0.430          H  
ATOM  32834 1HD1 LEU C  17      21.323  13.416  34.868  1.00  0.430          H  
ATOM  32835 2HD1 LEU C  17      21.515  11.782  34.214  1.00  0.430          H  
ATOM  32836 3HD1 LEU C  17      20.606  12.996  33.302  1.00  0.430          H  
ATOM  32837 1HD2 LEU C  17      19.099  14.158  35.698  1.00  0.430          H  
ATOM  32838 2HD2 LEU C  17      18.370  13.751  34.128  1.00  0.430          H  
ATOM  32839 3HD2 LEU C  17      17.704  13.081  35.622  1.00  0.430          H  
ATOM  32840  N   VAL C  18      17.561   8.260  33.460  1.00  0.240          N  
ATOM  32841  CA  VAL C  18      16.913   7.370  32.504  1.00  0.250          C  
ATOM  32842  C   VAL C  18      15.574   6.889  33.082  1.00  0.230          C  
ATOM  32843  O   VAL C  18      14.560   6.867  32.370  1.00  0.230          O  
ATOM  32844  CB  VAL C  18      17.818   6.164  32.145  1.00  0.350          C  
ATOM  32845  CG1 VAL C  18      17.037   5.151  31.281  1.00  0.350          C  
ATOM  32846  CG2 VAL C  18      19.073   6.653  31.379  1.00  0.350          C  
ATOM  32847  H   VAL C  18      18.477   8.013  33.852  1.00  0.290          H  
ATOM  32848  HA  VAL C  18      16.715   7.930  31.591  1.00  0.300          H  
ATOM  32849  HB  VAL C  18      18.127   5.665  33.070  1.00  0.420          H  
ATOM  32850 1HG1 VAL C  18      17.684   4.308  31.045  1.00  0.420          H  
ATOM  32851 2HG1 VAL C  18      16.162   4.785  31.816  1.00  0.420          H  
ATOM  32852 3HG1 VAL C  18      16.718   5.633  30.355  1.00  0.420          H  
ATOM  32853 1HG2 VAL C  18      19.712   5.803  31.144  1.00  0.420          H  
ATOM  32854 2HG2 VAL C  18      18.784   7.134  30.480  1.00  0.420          H  
ATOM  32855 3HG2 VAL C  18      19.621   7.348  31.969  1.00  0.420          H  
ATOM  32856  N   ILE C  19      15.572   6.508  34.374  1.00  0.210          N  
ATOM  32857  CA  ILE C  19      14.356   6.050  35.038  1.00  0.200          C  
ATOM  32858  C   ILE C  19      13.308   7.148  35.039  1.00  0.210          C  
ATOM  32859  O   ILE C  19      12.142   6.902  34.702  1.00  0.210          O  
ATOM  32860  CB  ILE C  19      14.627   5.648  36.519  1.00  0.280          C  
ATOM  32861  CG1 ILE C  19      15.498   4.372  36.591  1.00  0.280          C  
ATOM  32862  CG2 ILE C  19      13.297   5.459  37.284  1.00  0.280          C  
ATOM  32863  CD1 ILE C  19      16.071   4.083  37.990  1.00  0.280          C  
ATOM  32864  H   ILE C  19      16.457   6.521  34.895  1.00  0.250          H  
ATOM  32865  HA  ILE C  19      13.963   5.193  34.495  1.00  0.240          H  
ATOM  32866  HB  ILE C  19      15.195   6.444  36.997  1.00  0.340          H  
ATOM  32867 1HG1 ILE C  19      14.898   3.519  36.282  1.00  0.340          H  
ATOM  32868 2HG1 ILE C  19      16.326   4.476  35.896  1.00  0.340          H  
ATOM  32869 1HG2 ILE C  19      13.487   5.206  38.320  1.00  0.340          H  
ATOM  32870 2HG2 ILE C  19      12.699   6.371  37.272  1.00  0.340          H  
ATOM  32871 3HG2 ILE C  19      12.747   4.656  36.806  1.00  0.340          H  
ATOM  32872 1HD1 ILE C  19      16.674   3.178  37.947  1.00  0.340          H  
ATOM  32873 2HD1 ILE C  19      16.694   4.919  38.301  1.00  0.340          H  
ATOM  32874 3HD1 ILE C  19      15.278   3.941  38.713  1.00  0.340          H  
ATOM  32875  N   MET C  20      13.712   8.358  35.429  1.00  0.210          N  
ATOM  32876  CA  MET C  20      12.786   9.466  35.483  1.00  0.220          C  
ATOM  32877  C   MET C  20      12.221   9.803  34.118  1.00  0.230          C  
ATOM  32878  O   MET C  20      11.022  10.066  34.017  1.00  0.230          O  
ATOM  32879  CB  MET C  20      13.451  10.665  36.135  1.00  0.300          C  
ATOM  32880  CG  MET C  20      13.664  10.467  37.630  1.00  0.300          C  
ATOM  32881  SD  MET C  20      14.230  11.929  38.502  1.00  0.300          S  
ATOM  32882  CE  MET C  20      15.956  11.964  38.019  1.00  0.300          C  
ATOM  32883  H   MET C  20      14.685   8.497  35.719  1.00  0.250          H  
ATOM  32884  HA  MET C  20      11.952   9.169  36.113  1.00  0.260          H  
ATOM  32885 1HB  MET C  20      14.419  10.825  35.664  1.00  0.360          H  
ATOM  32886 2HB  MET C  20      12.850  11.559  35.976  1.00  0.360          H  
ATOM  32887 1HG  MET C  20      12.735  10.137  38.067  1.00  0.360          H  
ATOM  32888 2HG  MET C  20      14.382   9.678  37.790  1.00  0.360          H  
ATOM  32889 1HE  MET C  20      16.449  12.812  38.490  1.00  0.360          H  
ATOM  32890 2HE  MET C  20      16.442  11.045  38.326  1.00  0.360          H  
ATOM  32891 3HE  MET C  20      16.021  12.064  36.952  1.00  0.360          H  
ATOM  32892  N   LEU C  21      13.040   9.769  33.057  1.00  0.240          N  
ATOM  32893  CA  LEU C  21      12.492  10.075  31.748  1.00  0.260          C  
ATOM  32894  C   LEU C  21      11.438   9.060  31.368  1.00  0.250          C  
ATOM  32895  O   LEU C  21      10.379   9.433  30.855  1.00  0.260          O  
ATOM  32896  CB  LEU C  21      13.545  10.071  30.637  1.00  0.360          C  
ATOM  32897  CG  LEU C  21      12.972  10.391  29.192  1.00  0.360          C  
ATOM  32898  CD1 LEU C  21      12.387  11.826  29.142  1.00  0.360          C  
ATOM  32899  CD2 LEU C  21      14.042  10.175  28.160  1.00  0.360          C  
ATOM  32900  H   LEU C  21      14.044   9.592  33.166  1.00  0.290          H  
ATOM  32901  HA  LEU C  21      12.032  11.054  31.810  1.00  0.310          H  
ATOM  32902 1HB  LEU C  21      14.310  10.808  30.880  1.00  0.430          H  
ATOM  32903 2HB  LEU C  21      14.018   9.084  30.614  1.00  0.430          H  
ATOM  32904  HG  LEU C  21      12.166   9.711  28.981  1.00  0.430          H  
ATOM  32905 1HD1 LEU C  21      11.978  12.010  28.158  1.00  0.430          H  
ATOM  32906 2HD1 LEU C  21      11.588  11.943  29.866  1.00  0.430          H  
ATOM  32907 3HD1 LEU C  21      13.173  12.549  29.349  1.00  0.430          H  
ATOM  32908 1HD2 LEU C  21      13.647  10.353  27.174  1.00  0.430          H  
ATOM  32909 2HD2 LEU C  21      14.878  10.838  28.342  1.00  0.430          H  
ATOM  32910 3HD2 LEU C  21      14.364   9.147  28.223  1.00  0.430          H  
ATOM  32911  N   ALA C  22      11.718   7.766  31.592  1.00  0.240          N  
ATOM  32912  CA  ALA C  22      10.753   6.746  31.228  1.00  0.240          C  
ATOM  32913  C   ALA C  22       9.438   6.989  31.953  1.00  0.230          C  
ATOM  32914  O   ALA C  22       8.362   6.861  31.356  1.00  0.240          O  
ATOM  32915  CB  ALA C  22      11.297   5.372  31.579  1.00  0.340          C  
ATOM  32916  H   ALA C  22      12.627   7.496  31.992  1.00  0.290          H  
ATOM  32917  HA  ALA C  22      10.575   6.809  30.156  1.00  0.290          H  
ATOM  32918 1HB  ALA C  22      10.577   4.609  31.293  1.00  0.400          H  
ATOM  32919 2HB  ALA C  22      12.237   5.210  31.049  1.00  0.400          H  
ATOM  32920 3HB  ALA C  22      11.477   5.322  32.654  1.00  0.400          H  
ATOM  32921  N   GLY C  23       9.528   7.378  33.226  1.00  0.210          N  
ATOM  32922  CA  GLY C  23       8.371   7.679  34.052  1.00  0.210          C  
ATOM  32923  C   GLY C  23       7.559   8.849  33.514  1.00  0.280          C  
ATOM  32924  O   GLY C  23       6.333   8.769  33.413  1.00  0.380          O  
ATOM  32925  H   GLY C  23      10.458   7.409  33.661  1.00  0.250          H  
ATOM  32926 1HA  GLY C  23       7.738   6.798  34.139  1.00  0.250          H  
ATOM  32927 2HA  GLY C  23       8.716   7.911  35.044  1.00  0.250          H  
ATOM  32928  N   ILE C  24       8.243   9.937  33.165  1.00  0.260          N  
ATOM  32929  CA  ILE C  24       7.598  11.139  32.648  1.00  0.330          C  
ATOM  32930  C   ILE C  24       6.889  10.866  31.331  1.00  0.360          C  
ATOM  32931  O   ILE C  24       5.724  11.261  31.144  1.00  0.420          O  
ATOM  32932  CB  ILE C  24       8.646  12.254  32.449  1.00  0.430          C  
ATOM  32933  CG1 ILE C  24       9.158  12.693  33.831  1.00  0.430          C  
ATOM  32934  CG2 ILE C  24       8.048  13.443  31.643  1.00  0.430          C  
ATOM  32935  CD1 ILE C  24      10.412  13.528  33.811  1.00  0.430          C  
ATOM  32936  H   ILE C  24       9.259   9.933  33.316  1.00  0.310          H  
ATOM  32937  HA  ILE C  24       6.860  11.473  33.376  1.00  0.400          H  
ATOM  32938  HB  ILE C  24       9.499  11.844  31.905  1.00  0.520          H  
ATOM  32939 1HG1 ILE C  24       8.373  13.259  34.329  1.00  0.520          H  
ATOM  32940 2HG1 ILE C  24       9.356  11.815  34.410  1.00  0.520          H  
ATOM  32941 1HG2 ILE C  24       8.798  14.212  31.506  1.00  0.520          H  
ATOM  32942 2HG2 ILE C  24       7.715  13.112  30.661  1.00  0.520          H  
ATOM  32943 3HG2 ILE C  24       7.199  13.859  32.187  1.00  0.520          H  
ATOM  32944 1HD1 ILE C  24      10.692  13.770  34.836  1.00  0.520          H  
ATOM  32945 2HD1 ILE C  24      11.216  12.957  33.343  1.00  0.520          H  
ATOM  32946 3HD1 ILE C  24      10.253  14.447  33.260  1.00  0.520          H  
ATOM  32947  N   LEU C  25       7.588  10.198  30.408  1.00  0.340          N  
ATOM  32948  CA  LEU C  25       7.000   9.901  29.117  1.00  0.360          C  
ATOM  32949  C   LEU C  25       5.800   8.990  29.316  1.00  0.330          C  
ATOM  32950  O   LEU C  25       4.770   9.154  28.664  1.00  0.330          O  
ATOM  32951  CB  LEU C  25       8.030   9.220  28.207  1.00  0.500          C  
ATOM  32952  CG  LEU C  25       9.251  10.077  27.749  1.00  0.500          C  
ATOM  32953  CD1 LEU C  25      10.224   9.174  27.026  1.00  0.500          C  
ATOM  32954  CD2 LEU C  25       8.831  11.226  26.848  1.00  0.500          C  
ATOM  32955  H   LEU C  25       8.550   9.904  30.614  1.00  0.410          H  
ATOM  32956  HA  LEU C  25       6.650  10.825  28.668  1.00  0.430          H  
ATOM  32957 1HB  LEU C  25       8.430   8.359  28.749  1.00  0.600          H  
ATOM  32958 2HB  LEU C  25       7.518   8.856  27.320  1.00  0.600          H  
ATOM  32959  HG  LEU C  25       9.746  10.480  28.626  1.00  0.600          H  
ATOM  32960 1HD1 LEU C  25      11.093   9.750  26.732  1.00  0.600          H  
ATOM  32961 2HD1 LEU C  25      10.534   8.368  27.692  1.00  0.600          H  
ATOM  32962 3HD1 LEU C  25       9.751   8.753  26.143  1.00  0.600          H  
ATOM  32963 1HD2 LEU C  25       9.720  11.786  26.559  1.00  0.600          H  
ATOM  32964 2HD2 LEU C  25       8.343  10.832  25.956  1.00  0.600          H  
ATOM  32965 3HD2 LEU C  25       8.151  11.888  27.372  1.00  0.600          H  
ATOM  32966  N   THR C  26       5.912   8.053  30.256  1.00  0.320          N  
ATOM  32967  CA  THR C  26       4.833   7.151  30.585  1.00  0.320          C  
ATOM  32968  C   THR C  26       3.609   7.868  31.152  1.00  0.260          C  
ATOM  32969  O   THR C  26       2.489   7.650  30.685  1.00  0.260          O  
ATOM  32970  CB  THR C  26       5.318   6.074  31.563  1.00  0.450          C  
ATOM  32971  OG1 THR C  26       6.322   5.268  30.933  1.00  0.450          O  
ATOM  32972  CG2 THR C  26       4.198   5.277  31.952  1.00  0.450          C  
ATOM  32973  H   THR C  26       6.795   7.920  30.749  1.00  0.380          H  
ATOM  32974  HA  THR C  26       4.528   6.650  29.668  1.00  0.380          H  
ATOM  32975  HB  THR C  26       5.748   6.529  32.446  1.00  0.540          H  
ATOM  32976  HG1 THR C  26       7.143   5.796  30.860  1.00  0.540          H  
ATOM  32977 1HG2 THR C  26       4.476   4.514  32.623  1.00  0.540          H  
ATOM  32978 2HG2 THR C  26       3.493   5.893  32.435  1.00  0.540          H  
ATOM  32979 3HG2 THR C  26       3.769   4.846  31.064  1.00  0.540          H  
ATOM  32980  N   LEU C  27       3.798   8.786  32.101  1.00  0.310          N  
ATOM  32981  CA  LEU C  27       2.659   9.496  32.684  1.00  0.350          C  
ATOM  32982  C   LEU C  27       1.850  10.246  31.664  1.00  0.380          C  
ATOM  32983  O   LEU C  27       0.629  10.339  31.787  1.00  0.540          O  
ATOM  32984  CB  LEU C  27       3.113  10.490  33.751  1.00  0.470          C  
ATOM  32985  CG  LEU C  27       3.525   9.934  35.084  1.00  0.470          C  
ATOM  32986  CD1 LEU C  27       4.194  11.010  35.895  1.00  0.470          C  
ATOM  32987  CD2 LEU C  27       2.254   9.497  35.800  1.00  0.470          C  
ATOM  32988  H   LEU C  27       4.742   8.938  32.465  1.00  0.370          H  
ATOM  32989  HA  LEU C  27       2.005   8.752  33.126  1.00  0.420          H  
ATOM  32990 1HB  LEU C  27       3.977  11.028  33.350  1.00  0.570          H  
ATOM  32991 2HB  LEU C  27       2.314  11.209  33.915  1.00  0.570          H  
ATOM  32992  HG  LEU C  27       4.215   9.098  34.969  1.00  0.570          H  
ATOM  32993 1HD1 LEU C  27       4.461  10.609  36.872  1.00  0.570          H  
ATOM  32994 2HD1 LEU C  27       5.095  11.344  35.379  1.00  0.570          H  
ATOM  32995 3HD1 LEU C  27       3.515  11.849  36.022  1.00  0.570          H  
ATOM  32996 1HD2 LEU C  27       2.495   9.148  36.752  1.00  0.570          H  
ATOM  32997 2HD2 LEU C  27       1.582  10.347  35.903  1.00  0.570          H  
ATOM  32998 3HD2 LEU C  27       1.757   8.713  35.263  1.00  0.570          H  
ATOM  32999  N   THR C  28       2.524  10.762  30.654  1.00  0.490          N  
ATOM  33000  CA  THR C  28       1.907  11.489  29.559  1.00  0.520          C  
ATOM  33001  C   THR C  28       0.978  10.597  28.706  1.00  0.560          C  
ATOM  33002  O   THR C  28       0.102  11.105  28.000  1.00  0.850          O  
ATOM  33003  CB  THR C  28       3.014  12.121  28.670  1.00  0.720          C  
ATOM  33004  OG1 THR C  28       3.793  13.036  29.465  1.00  0.720          O  
ATOM  33005  CG2 THR C  28       2.428  12.877  27.474  1.00  0.720          C  
ATOM  33006  H   THR C  28       3.547  10.691  30.672  1.00  0.590          H  
ATOM  33007  HA  THR C  28       1.308  12.293  29.982  1.00  0.620          H  
ATOM  33008  HB  THR C  28       3.667  11.339  28.300  1.00  0.860          H  
ATOM  33009  HG1 THR C  28       4.310  12.534  30.122  1.00  0.860          H  
ATOM  33010 1HG2 THR C  28       3.243  13.304  26.896  1.00  0.860          H  
ATOM  33011 2HG2 THR C  28       1.864  12.209  26.835  1.00  0.860          H  
ATOM  33012 3HG2 THR C  28       1.778  13.674  27.831  1.00  0.860          H  
ATOM  33013  N   LYS C  29       1.219   9.282  28.703  1.00  0.390          N  
ATOM  33014  CA  LYS C  29       0.479   8.347  27.863  1.00  0.420          C  
ATOM  33015  C   LYS C  29      -0.501   7.444  28.625  1.00  0.380          C  
ATOM  33016  O   LYS C  29      -1.469   6.953  28.039  1.00  0.350          O  
ATOM  33017  CB  LYS C  29       1.466   7.488  27.072  1.00  0.580          C  
ATOM  33018  CG  LYS C  29       2.421   8.280  26.146  1.00  0.580          C  
ATOM  33019  CD  LYS C  29       1.681   9.041  25.032  1.00  0.580          C  
ATOM  33020  CE  LYS C  29       2.659   9.718  24.081  1.00  0.580          C  
ATOM  33021  NZ  LYS C  29       1.957  10.487  23.007  1.00  0.580          N  
ATOM  33022  H   LYS C  29       1.897   8.902  29.359  1.00  0.470          H  
ATOM  33023  HA  LYS C  29      -0.121   8.924  27.167  1.00  0.500          H  
ATOM  33024 1HB  LYS C  29       2.085   6.924  27.777  1.00  0.690          H  
ATOM  33025 2HB  LYS C  29       0.919   6.769  26.467  1.00  0.690          H  
ATOM  33026 1HG  LYS C  29       2.979   8.999  26.749  1.00  0.690          H  
ATOM  33027 2HG  LYS C  29       3.133   7.591  25.697  1.00  0.690          H  
ATOM  33028 1HD  LYS C  29       1.042   8.356  24.474  1.00  0.690          H  
ATOM  33029 2HD  LYS C  29       1.061   9.822  25.468  1.00  0.690          H  
ATOM  33030 1HE  LYS C  29       3.288  10.402  24.652  1.00  0.690          H  
ATOM  33031 2HE  LYS C  29       3.291   8.961  23.619  1.00  0.690          H  
ATOM  33032 1HZ  LYS C  29       2.639  10.922  22.401  1.00  0.690          H  
ATOM  33033 2HZ  LYS C  29       1.378   9.860  22.463  1.00  0.690          H  
ATOM  33034 3HZ  LYS C  29       1.376  11.201  23.427  1.00  0.690          H  
ATOM  33035  N   MET C  30      -0.255   7.198  29.910  1.00  0.380          N  
ATOM  33036  CA  MET C  30      -1.115   6.303  30.681  1.00  0.340          C  
ATOM  33037  C   MET C  30      -2.549   6.832  30.765  1.00  0.280          C  
ATOM  33038  O   MET C  30      -2.755   8.043  30.860  1.00  0.270          O  
ATOM  33039  CB  MET C  30      -0.609   6.165  32.107  1.00  0.490          C  
ATOM  33040  CG  MET C  30       0.635   5.404  32.280  1.00  0.490          C  
ATOM  33041  SD  MET C  30       1.246   5.424  34.007  1.00  0.490          S  
ATOM  33042  CE  MET C  30       0.313   4.126  34.773  1.00  0.490          C  
ATOM  33043  H   MET C  30       0.584   7.598  30.331  1.00  0.460          H  
ATOM  33044  HA  MET C  30      -1.084   5.338  30.187  1.00  0.410          H  
ATOM  33045 1HB  MET C  30      -0.403   7.160  32.475  1.00  0.590          H  
ATOM  33046 2HB  MET C  30      -1.384   5.730  32.729  1.00  0.590          H  
ATOM  33047 1HG  MET C  30       0.434   4.374  32.006  1.00  0.590          H  
ATOM  33048 2HG  MET C  30       1.379   5.776  31.623  1.00  0.590          H  
ATOM  33049 1HE  MET C  30       0.586   4.056  35.817  1.00  0.590          H  
ATOM  33050 2HE  MET C  30      -0.744   4.314  34.692  1.00  0.590          H  
ATOM  33051 3HE  MET C  30       0.534   3.181  34.275  1.00  0.590          H  
ATOM  33052  N   PRO C  31      -3.571   5.957  30.708  1.00  0.260          N  
ATOM  33053  CA  PRO C  31      -4.971   6.301  30.873  1.00  0.210          C  
ATOM  33054  C   PRO C  31      -5.249   6.642  32.328  1.00  0.190          C  
ATOM  33055  O   PRO C  31      -4.592   6.082  33.215  1.00  0.200          O  
ATOM  33056  CB  PRO C  31      -5.688   5.025  30.419  1.00  0.320          C  
ATOM  33057  CG  PRO C  31      -4.700   3.908  30.690  1.00  0.320          C  
ATOM  33058  CD  PRO C  31      -3.327   4.520  30.452  1.00  0.320          C  
ATOM  33059  HA  PRO C  31      -5.217   7.150  30.217  1.00  0.250          H  
ATOM  33060 1HB  PRO C  31      -6.629   4.912  30.977  1.00  0.380          H  
ATOM  33061 2HB  PRO C  31      -5.961   5.112  29.353  1.00  0.380          H  
ATOM  33062 1HG  PRO C  31      -4.818   3.550  31.710  1.00  0.380          H  
ATOM  33063 2HG  PRO C  31      -4.906   3.051  30.029  1.00  0.380          H  
ATOM  33064 1HD  PRO C  31      -2.626   4.093  31.188  1.00  0.380          H  
ATOM  33065 2HD  PRO C  31      -3.004   4.358  29.407  1.00  0.380          H  
ATOM  33066  N   ILE C  32      -6.256   7.495  32.550  1.00  0.160          N  
ATOM  33067  CA  ILE C  32      -6.719   7.902  33.883  1.00  0.160          C  
ATOM  33068  C   ILE C  32      -8.189   7.525  34.124  1.00  0.140          C  
ATOM  33069  O   ILE C  32      -9.033   7.762  33.266  1.00  0.150          O  
ATOM  33070  CB  ILE C  32      -6.508   9.418  34.118  1.00  0.220          C  
ATOM  33071  CG1 ILE C  32      -4.996   9.762  34.049  1.00  0.220          C  
ATOM  33072  CG2 ILE C  32      -7.088   9.803  35.492  1.00  0.220          C  
ATOM  33073  CD1 ILE C  32      -4.673  11.229  33.990  1.00  0.220          C  
ATOM  33074  H   ILE C  32      -6.725   7.892  31.744  1.00  0.190          H  
ATOM  33075  HA  ILE C  32      -6.119   7.378  34.614  1.00  0.190          H  
ATOM  33076  HB  ILE C  32      -6.992   9.976  33.333  1.00  0.270          H  
ATOM  33077 1HG1 ILE C  32      -4.521   9.377  34.920  1.00  0.270          H  
ATOM  33078 2HG1 ILE C  32      -4.561   9.286  33.170  1.00  0.270          H  
ATOM  33079 1HG2 ILE C  32      -6.951  10.858  35.679  1.00  0.270          H  
ATOM  33080 2HG2 ILE C  32      -8.153   9.592  35.542  1.00  0.270          H  
ATOM  33081 3HG2 ILE C  32      -6.566   9.224  36.260  1.00  0.270          H  
ATOM  33082 1HD1 ILE C  32      -3.587  11.348  33.948  1.00  0.270          H  
ATOM  33083 2HD1 ILE C  32      -5.120  11.665  33.096  1.00  0.270          H  
ATOM  33084 3HD1 ILE C  32      -5.049  11.740  34.867  1.00  0.270          H  
ATOM  33085  N   ALA C  33      -8.477   6.941  35.289  1.00  0.150          N  
ATOM  33086  CA  ALA C  33      -9.835   6.535  35.701  1.00  0.150          C  
ATOM  33087  C   ALA C  33      -9.974   6.631  37.223  1.00  0.160          C  
ATOM  33088  O   ALA C  33      -8.977   6.800  37.899  1.00  0.280          O  
ATOM  33089  CB  ALA C  33     -10.118   5.118  35.247  1.00  0.210          C  
ATOM  33090  H   ALA C  33      -7.681   6.757  35.909  1.00  0.180          H  
ATOM  33091  HA  ALA C  33     -10.553   7.215  35.244  1.00  0.180          H  
ATOM  33092 1HB  ALA C  33     -11.125   4.827  35.548  1.00  0.250          H  
ATOM  33093 2HB  ALA C  33     -10.030   5.057  34.166  1.00  0.250          H  
ATOM  33094 3HB  ALA C  33      -9.399   4.442  35.711  1.00  0.250          H  
ATOM  33095  N   GLN C  34     -11.196   6.610  37.783  1.00  0.160          N  
ATOM  33096  CA  GLN C  34     -11.273   6.618  39.258  1.00  0.190          C  
ATOM  33097  C   GLN C  34     -10.806   5.281  39.809  1.00  0.190          C  
ATOM  33098  O   GLN C  34      -9.975   5.225  40.708  1.00  0.210          O  
ATOM  33099  CB  GLN C  34     -12.702   6.829  39.782  1.00  0.250          C  
ATOM  33100  CG  GLN C  34     -12.831   6.991  41.302  1.00  0.250          C  
ATOM  33101  CD  GLN C  34     -12.200   8.250  41.816  1.00  0.250          C  
ATOM  33102  OE1 GLN C  34     -11.990   9.195  41.061  1.00  0.250          O  
ATOM  33103  NE2 GLN C  34     -11.920   8.289  43.112  1.00  0.250          N  
ATOM  33104  H   GLN C  34     -12.028   6.544  37.213  1.00  0.190          H  
ATOM  33105  HA  GLN C  34     -10.622   7.403  39.640  1.00  0.230          H  
ATOM  33106 1HB  GLN C  34     -13.124   7.683  39.381  1.00  0.300          H  
ATOM  33107 2HB  GLN C  34     -13.326   5.989  39.487  1.00  0.300          H  
ATOM  33108 1HG  GLN C  34     -13.884   6.989  41.580  1.00  0.300          H  
ATOM  33109 2HG  GLN C  34     -12.312   6.170  41.787  1.00  0.300          H  
ATOM  33110 1HE2 GLN C  34     -11.511   9.109  43.522  1.00  0.300          H  
ATOM  33111 2HE2 GLN C  34     -12.132   7.503  43.706  1.00  0.300          H  
ATOM  33112  N   TYR C  35     -11.336   4.201  39.243  1.00  0.190          N  
ATOM  33113  CA  TYR C  35     -11.033   2.833  39.642  1.00  0.190          C  
ATOM  33114  C   TYR C  35     -10.768   2.005  38.392  1.00  0.190          C  
ATOM  33115  O   TYR C  35     -11.286   2.357  37.329  1.00  0.190          O  
ATOM  33116  CB  TYR C  35     -12.187   2.165  40.398  1.00  0.270          C  
ATOM  33117  CG  TYR C  35     -12.566   2.709  41.740  1.00  0.270          C  
ATOM  33118  CD1 TYR C  35     -13.567   3.641  41.856  1.00  0.270          C  
ATOM  33119  CD2 TYR C  35     -11.916   2.246  42.870  1.00  0.270          C  
ATOM  33120  CE1 TYR C  35     -13.922   4.122  43.095  1.00  0.270          C  
ATOM  33121  CE2 TYR C  35     -12.268   2.730  44.107  1.00  0.270          C  
ATOM  33122  CZ  TYR C  35     -13.267   3.669  44.219  1.00  0.270          C  
ATOM  33123  OH  TYR C  35     -13.622   4.151  45.453  1.00  0.270          O  
ATOM  33124  H   TYR C  35     -11.996   4.334  38.491  1.00  0.230          H  
ATOM  33125  HA  TYR C  35     -10.160   2.866  40.281  1.00  0.230          H  
ATOM  33126 1HB  TYR C  35     -13.056   2.244  39.766  1.00  0.320          H  
ATOM  33127 2HB  TYR C  35     -11.999   1.113  40.508  1.00  0.320          H  
ATOM  33128  HD1 TYR C  35     -14.084   3.997  40.968  1.00  0.320          H  
ATOM  33129  HD2 TYR C  35     -11.128   1.503  42.780  1.00  0.320          H  
ATOM  33130  HE1 TYR C  35     -14.716   4.860  43.182  1.00  0.320          H  
ATOM  33131  HE2 TYR C  35     -11.762   2.374  44.999  1.00  0.320          H  
ATOM  33132  HH  TYR C  35     -14.280   4.846  45.348  1.00  0.320          H  
ATOM  33133  N   PRO C  36     -10.037   0.880  38.494  1.00  0.210          N  
ATOM  33134  CA  PRO C  36      -9.858  -0.122  37.464  1.00  0.220          C  
ATOM  33135  C   PRO C  36     -11.225  -0.678  37.136  1.00  0.260          C  
ATOM  33136  O   PRO C  36     -12.144  -0.528  37.937  1.00  0.300          O  
ATOM  33137  CB  PRO C  36      -9.003  -1.193  38.139  1.00  0.330          C  
ATOM  33138  CG  PRO C  36      -8.310  -0.499  39.264  1.00  0.330          C  
ATOM  33139  CD  PRO C  36      -9.288   0.564  39.736  1.00  0.330          C  
ATOM  33140  HA  PRO C  36      -9.374   0.319  36.578  1.00  0.260          H  
ATOM  33141 1HB  PRO C  36      -9.657  -1.996  38.474  1.00  0.400          H  
ATOM  33142 2HB  PRO C  36      -8.303  -1.632  37.416  1.00  0.400          H  
ATOM  33143 1HG  PRO C  36      -8.072  -1.235  40.054  1.00  0.400          H  
ATOM  33144 2HG  PRO C  36      -7.349  -0.094  38.924  1.00  0.400          H  
ATOM  33145 1HD  PRO C  36      -9.948   0.153  40.507  1.00  0.400          H  
ATOM  33146 2HD  PRO C  36      -8.686   1.401  40.092  1.00  0.400          H  
ATOM  33147  N   THR C  37     -11.408  -1.260  35.962  1.00  0.300          N  
ATOM  33148  CA  THR C  37     -12.700  -1.870  35.703  1.00  0.320          C  
ATOM  33149  C   THR C  37     -12.862  -3.078  36.619  1.00  0.250          C  
ATOM  33150  O   THR C  37     -12.073  -4.020  36.586  1.00  0.230          O  
ATOM  33151  CB  THR C  37     -12.844  -2.322  34.232  1.00  0.440          C  
ATOM  33152  OG1 THR C  37     -12.656  -1.194  33.360  1.00  0.440          O  
ATOM  33153  CG2 THR C  37     -14.259  -2.907  34.004  1.00  0.440          C  
ATOM  33154  H   THR C  37     -10.671  -1.325  35.276  1.00  0.360          H  
ATOM  33155  HA  THR C  37     -13.486  -1.149  35.931  1.00  0.380          H  
ATOM  33156  HB  THR C  37     -12.093  -3.079  34.007  1.00  0.530          H  
ATOM  33157  HG1 THR C  37     -12.556  -1.500  32.454  1.00  0.530          H  
ATOM  33158 1HG2 THR C  37     -14.357  -3.219  32.967  1.00  0.530          H  
ATOM  33159 2HG2 THR C  37     -14.424  -3.773  34.653  1.00  0.530          H  
ATOM  33160 3HG2 THR C  37     -15.006  -2.147  34.224  1.00  0.530          H  
ATOM  33161  N   ILE C  38     -13.900  -3.028  37.423  1.00  0.260          N  
ATOM  33162  CA  ILE C  38     -14.219  -4.023  38.428  1.00  0.270          C  
ATOM  33163  C   ILE C  38     -15.471  -4.831  38.071  1.00  0.280          C  
ATOM  33164  O   ILE C  38     -15.525  -6.048  38.248  1.00  0.420          O  
ATOM  33165  CB  ILE C  38     -14.345  -3.274  39.774  1.00  0.370          C  
ATOM  33166  CG1 ILE C  38     -12.977  -2.652  40.156  1.00  0.370          C  
ATOM  33167  CG2 ILE C  38     -14.719  -4.175  40.777  1.00  0.370          C  
ATOM  33168  CD1 ILE C  38     -13.022  -1.572  41.222  1.00  0.370          C  
ATOM  33169  H   ILE C  38     -14.470  -2.202  37.347  1.00  0.310          H  
ATOM  33170  HA  ILE C  38     -13.382  -4.716  38.501  1.00  0.320          H  
ATOM  33171  HB  ILE C  38     -15.084  -2.492  39.708  1.00  0.450          H  
ATOM  33172 1HG1 ILE C  38     -12.343  -3.446  40.532  1.00  0.450          H  
ATOM  33173 2HG1 ILE C  38     -12.525  -2.271  39.305  1.00  0.450          H  
ATOM  33174 1HG2 ILE C  38     -14.790  -3.671  41.724  1.00  0.450          H  
ATOM  33175 2HG2 ILE C  38     -15.665  -4.607  40.539  1.00  0.450          H  
ATOM  33176 3HG2 ILE C  38     -13.956  -4.949  40.833  1.00  0.450          H  
ATOM  33177 1HD1 ILE C  38     -12.010  -1.225  41.416  1.00  0.450          H  
ATOM  33178 2HD1 ILE C  38     -13.623  -0.741  40.868  1.00  0.450          H  
ATOM  33179 3HD1 ILE C  38     -13.444  -1.949  42.125  1.00  0.450          H  
ATOM  33180  N   ALA C  39     -16.502  -4.120  37.652  1.00  0.250          N  
ATOM  33181  CA  ALA C  39     -17.803  -4.686  37.362  1.00  0.270          C  
ATOM  33182  C   ALA C  39     -17.773  -5.703  36.216  1.00  0.230          C  
ATOM  33183  O   ALA C  39     -16.976  -5.566  35.285  1.00  0.230          O  
ATOM  33184  CB  ALA C  39     -18.758  -3.553  37.042  1.00  0.370          C  
ATOM  33185  H   ALA C  39     -16.371  -3.131  37.531  1.00  0.300          H  
ATOM  33186  HA  ALA C  39     -18.119  -5.199  38.249  1.00  0.320          H  
ATOM  33187 1HB  ALA C  39     -19.764  -3.924  36.858  1.00  0.440          H  
ATOM  33188 2HB  ALA C  39     -18.782  -2.863  37.883  1.00  0.440          H  
ATOM  33189 3HB  ALA C  39     -18.407  -3.036  36.154  1.00  0.440          H  
ATOM  33190  N   PRO C  40     -18.639  -6.739  36.263  1.00  0.260          N  
ATOM  33191  CA  PRO C  40     -18.805  -7.751  35.239  1.00  0.260          C  
ATOM  33192  C   PRO C  40     -19.357  -7.105  33.977  1.00  0.240          C  
ATOM  33193  O   PRO C  40     -20.047  -6.092  34.087  1.00  0.290          O  
ATOM  33194  CB  PRO C  40     -19.823  -8.704  35.866  1.00  0.390          C  
ATOM  33195  CG  PRO C  40     -20.558  -7.888  36.899  1.00  0.390          C  
ATOM  33196  CD  PRO C  40     -19.547  -6.916  37.428  1.00  0.390          C  
ATOM  33197  HA  PRO C  40     -17.852  -8.245  35.088  1.00  0.310          H  
ATOM  33198 1HB  PRO C  40     -20.514  -9.046  35.080  1.00  0.470          H  
ATOM  33199 2HB  PRO C  40     -19.323  -9.604  36.260  1.00  0.470          H  
ATOM  33200 1HG  PRO C  40     -21.418  -7.382  36.425  1.00  0.470          H  
ATOM  33201 2HG  PRO C  40     -20.968  -8.551  37.677  1.00  0.470          H  
ATOM  33202 1HD  PRO C  40     -20.087  -6.003  37.686  1.00  0.470          H  
ATOM  33203 2HD  PRO C  40     -19.005  -7.350  38.286  1.00  0.470          H  
ATOM  33204  N   PRO C  41     -19.047  -7.618  32.777  1.00  0.210          N  
ATOM  33205  CA  PRO C  41     -19.630  -7.180  31.534  1.00  0.220          C  
ATOM  33206  C   PRO C  41     -21.103  -7.477  31.528  1.00  0.240          C  
ATOM  33207  O   PRO C  41     -21.516  -8.544  32.002  1.00  0.240          O  
ATOM  33208  CB  PRO C  41     -18.934  -8.065  30.488  1.00  0.330          C  
ATOM  33209  CG  PRO C  41     -17.678  -8.542  31.156  1.00  0.330          C  
ATOM  33210  CD  PRO C  41     -18.019  -8.658  32.623  1.00  0.330          C  
ATOM  33211  HA  PRO C  41     -19.444  -6.107  31.390  1.00  0.260          H  
ATOM  33212 1HB  PRO C  41     -19.595  -8.888  30.192  1.00  0.400          H  
ATOM  33213 2HB  PRO C  41     -18.736  -7.486  29.578  1.00  0.400          H  
ATOM  33214 1HG  PRO C  41     -17.384  -9.507  30.728  1.00  0.400          H  
ATOM  33215 2HG  PRO C  41     -16.847  -7.852  30.963  1.00  0.400          H  
ATOM  33216 1HD  PRO C  41     -18.412  -9.659  32.881  1.00  0.400          H  
ATOM  33217 2HD  PRO C  41     -17.101  -8.409  33.155  1.00  0.400          H  
ATOM  33218  N   THR C  42     -21.881  -6.611  30.912  1.00  0.270          N  
ATOM  33219  CA  THR C  42     -23.279  -6.912  30.743  1.00  0.280          C  
ATOM  33220  C   THR C  42     -23.655  -6.654  29.302  1.00  0.280          C  
ATOM  33221  O   THR C  42     -23.130  -5.743  28.660  1.00  0.300          O  
ATOM  33222  CB  THR C  42     -24.176  -6.070  31.675  1.00  0.390          C  
ATOM  33223  OG1 THR C  42     -24.038  -4.678  31.359  1.00  0.390          O  
ATOM  33224  CG2 THR C  42     -23.766  -6.281  33.129  1.00  0.390          C  
ATOM  33225  H   THR C  42     -21.521  -5.731  30.563  1.00  0.320          H  
ATOM  33226  HA  THR C  42     -23.442  -7.962  30.955  1.00  0.340          H  
ATOM  33227  HB  THR C  42     -25.213  -6.375  31.543  1.00  0.470          H  
ATOM  33228  HG1 THR C  42     -24.382  -4.489  30.472  1.00  0.470          H  
ATOM  33229 1HG2 THR C  42     -24.411  -5.693  33.776  1.00  0.470          H  
ATOM  33230 2HG2 THR C  42     -23.853  -7.325  33.378  1.00  0.470          H  
ATOM  33231 3HG2 THR C  42     -22.735  -5.967  33.275  1.00  0.470          H  
ATOM  33232  N   VAL C  43     -24.618  -7.415  28.825  1.00  0.260          N  
ATOM  33233  CA  VAL C  43     -25.155  -7.233  27.489  1.00  0.240          C  
ATOM  33234  C   VAL C  43     -26.654  -7.014  27.579  1.00  0.230          C  
ATOM  33235  O   VAL C  43     -27.363  -7.792  28.213  1.00  0.240          O  
ATOM  33236  CB  VAL C  43     -24.837  -8.451  26.586  1.00  0.340          C  
ATOM  33237  CG1 VAL C  43     -25.428  -8.252  25.237  1.00  0.340          C  
ATOM  33238  CG2 VAL C  43     -23.327  -8.639  26.456  1.00  0.340          C  
ATOM  33239  H   VAL C  43     -24.968  -8.163  29.431  1.00  0.310          H  
ATOM  33240  HA  VAL C  43     -24.702  -6.348  27.044  1.00  0.290          H  
ATOM  33241  HB  VAL C  43     -25.281  -9.333  27.008  1.00  0.410          H  
ATOM  33242 1HG1 VAL C  43     -25.205  -9.107  24.615  1.00  0.410          H  
ATOM  33243 2HG1 VAL C  43     -26.508  -8.143  25.319  1.00  0.410          H  
ATOM  33244 3HG1 VAL C  43     -24.998  -7.354  24.789  1.00  0.410          H  
ATOM  33245 1HG2 VAL C  43     -23.126  -9.499  25.823  1.00  0.410          H  
ATOM  33246 2HG2 VAL C  43     -22.885  -7.746  26.012  1.00  0.410          H  
ATOM  33247 3HG2 VAL C  43     -22.888  -8.806  27.436  1.00  0.410          H  
ATOM  33248  N   THR C  44     -27.140  -5.939  26.976  1.00  0.220          N  
ATOM  33249  CA  THR C  44     -28.569  -5.651  27.032  1.00  0.200          C  
ATOM  33250  C   THR C  44     -29.250  -5.772  25.682  1.00  0.190          C  
ATOM  33251  O   THR C  44     -28.790  -5.207  24.688  1.00  0.200          O  
ATOM  33252  CB  THR C  44     -28.858  -4.243  27.608  1.00  0.290          C  
ATOM  33253  OG1 THR C  44     -28.339  -4.161  28.942  1.00  0.290          O  
ATOM  33254  CG2 THR C  44     -30.397  -3.992  27.656  1.00  0.290          C  
ATOM  33255  H   THR C  44     -26.498  -5.324  26.473  1.00  0.260          H  
ATOM  33256  HA  THR C  44     -29.028  -6.367  27.698  1.00  0.240          H  
ATOM  33257  HB  THR C  44     -28.380  -3.482  26.990  1.00  0.350          H  
ATOM  33258  HG1 THR C  44     -27.381  -4.132  28.903  1.00  0.350          H  
ATOM  33259 1HG2 THR C  44     -30.585  -3.009  28.078  1.00  0.350          H  
ATOM  33260 2HG2 THR C  44     -30.830  -4.028  26.660  1.00  0.350          H  
ATOM  33261 3HG2 THR C  44     -30.871  -4.752  28.284  1.00  0.350          H  
ATOM  33262  N   ILE C  45     -30.367  -6.496  25.662  1.00  0.190          N  
ATOM  33263  CA  ILE C  45     -31.168  -6.664  24.462  1.00  0.180          C  
ATOM  33264  C   ILE C  45     -32.389  -5.769  24.612  1.00  0.180          C  
ATOM  33265  O   ILE C  45     -33.184  -5.942  25.537  1.00  0.190          O  
ATOM  33266  CB  ILE C  45     -31.693  -8.103  24.308  1.00  0.260          C  
ATOM  33267  CG1 ILE C  45     -30.522  -9.123  24.309  1.00  0.260          C  
ATOM  33268  CG2 ILE C  45     -32.507  -8.188  22.989  1.00  0.260          C  
ATOM  33269  CD1 ILE C  45     -30.951 -10.550  24.437  1.00  0.260          C  
ATOM  33270  H   ILE C  45     -30.646  -6.941  26.535  1.00  0.230          H  
ATOM  33271  HA  ILE C  45     -30.603  -6.359  23.585  1.00  0.220          H  
ATOM  33272  HB  ILE C  45     -32.333  -8.337  25.114  1.00  0.310          H  
ATOM  33273 1HG1 ILE C  45     -29.964  -9.043  23.413  1.00  0.310          H  
ATOM  33274 2HG1 ILE C  45     -29.865  -8.898  25.152  1.00  0.310          H  
ATOM  33275 1HG2 ILE C  45     -32.902  -9.178  22.856  1.00  0.310          H  
ATOM  33276 2HG2 ILE C  45     -33.341  -7.487  23.006  1.00  0.310          H  
ATOM  33277 3HG2 ILE C  45     -31.858  -7.942  22.152  1.00  0.310          H  
ATOM  33278 1HD1 ILE C  45     -30.081 -11.168  24.447  1.00  0.310          H  
ATOM  33279 2HD1 ILE C  45     -31.502 -10.690  25.368  1.00  0.310          H  
ATOM  33280 3HD1 ILE C  45     -31.566 -10.836  23.609  1.00  0.310          H  
ATOM  33281  N   ALA C  46     -32.548  -4.809  23.722  1.00  0.180          N  
ATOM  33282  CA  ALA C  46     -33.675  -3.889  23.820  1.00  0.180          C  
ATOM  33283  C   ALA C  46     -34.631  -4.070  22.648  1.00  0.180          C  
ATOM  33284  O   ALA C  46     -34.212  -4.296  21.508  1.00  0.190          O  
ATOM  33285  CB  ALA C  46     -33.173  -2.460  23.885  1.00  0.250          C  
ATOM  33286  H   ALA C  46     -31.856  -4.719  22.975  1.00  0.220          H  
ATOM  33287  HA  ALA C  46     -34.226  -4.108  24.734  1.00  0.220          H  
ATOM  33288 1HB  ALA C  46     -34.020  -1.784  23.982  1.00  0.300          H  
ATOM  33289 2HB  ALA C  46     -32.514  -2.346  24.746  1.00  0.300          H  
ATOM  33290 3HB  ALA C  46     -32.624  -2.231  22.972  1.00  0.300          H  
ATOM  33291  N   ALA C  47     -35.926  -3.895  22.913  1.00  0.180          N  
ATOM  33292  CA  ALA C  47     -36.938  -3.999  21.858  1.00  0.180          C  
ATOM  33293  C   ALA C  47     -38.158  -3.124  22.155  1.00  0.180          C  
ATOM  33294  O   ALA C  47     -38.422  -2.757  23.306  1.00  0.190          O  
ATOM  33295  CB  ALA C  47     -37.367  -5.452  21.688  1.00  0.250          C  
ATOM  33296  H   ALA C  47     -36.204  -3.714  23.885  1.00  0.220          H  
ATOM  33297  HA  ALA C  47     -36.492  -3.648  20.924  1.00  0.220          H  
ATOM  33298 1HB  ALA C  47     -38.096  -5.524  20.881  1.00  0.300          H  
ATOM  33299 2HB  ALA C  47     -36.503  -6.059  21.449  1.00  0.300          H  
ATOM  33300 3HB  ALA C  47     -37.810  -5.808  22.602  1.00  0.300          H  
ATOM  33301  N   THR C  48     -38.887  -2.764  21.095  1.00  0.190          N  
ATOM  33302  CA  THR C  48     -40.118  -1.973  21.203  1.00  0.200          C  
ATOM  33303  C   THR C  48     -41.261  -2.627  20.427  1.00  0.190          C  
ATOM  33304  O   THR C  48     -41.060  -3.121  19.321  1.00  0.180          O  
ATOM  33305  CB  THR C  48     -39.901  -0.522  20.697  1.00  0.280          C  
ATOM  33306  OG1 THR C  48     -38.872   0.106  21.470  1.00  0.280          O  
ATOM  33307  CG2 THR C  48     -41.191   0.307  20.837  1.00  0.280          C  
ATOM  33308  H   THR C  48     -38.593  -3.071  20.177  1.00  0.230          H  
ATOM  33309  HA  THR C  48     -40.411  -1.926  22.250  1.00  0.240          H  
ATOM  33310  HB  THR C  48     -39.596  -0.543  19.661  1.00  0.330          H  
ATOM  33311  HG1 THR C  48     -38.032  -0.309  21.266  1.00  0.330          H  
ATOM  33312 1HG2 THR C  48     -41.003   1.318  20.485  1.00  0.330          H  
ATOM  33313 2HG2 THR C  48     -41.986  -0.119  20.253  1.00  0.330          H  
ATOM  33314 3HG2 THR C  48     -41.492   0.338  21.887  1.00  0.330          H  
ATOM  33315  N   TYR C  49     -42.446  -2.651  21.034  1.00  0.210          N  
ATOM  33316  CA  TYR C  49     -43.661  -3.171  20.433  1.00  0.190          C  
ATOM  33317  C   TYR C  49     -44.771  -2.133  20.679  1.00  0.190          C  
ATOM  33318  O   TYR C  49     -45.517  -2.265  21.652  1.00  0.190          O  
ATOM  33319  CB  TYR C  49     -44.007  -4.506  21.105  1.00  0.270          C  
ATOM  33320  CG  TYR C  49     -45.113  -5.338  20.457  1.00  0.270          C  
ATOM  33321  CD1 TYR C  49     -45.814  -4.907  19.322  1.00  0.270          C  
ATOM  33322  CD2 TYR C  49     -45.420  -6.564  21.014  1.00  0.270          C  
ATOM  33323  CE1 TYR C  49     -46.797  -5.697  18.786  1.00  0.270          C  
ATOM  33324  CE2 TYR C  49     -46.406  -7.338  20.464  1.00  0.270          C  
ATOM  33325  CZ  TYR C  49     -47.095  -6.913  19.361  1.00  0.270          C  
ATOM  33326  OH  TYR C  49     -48.099  -7.692  18.822  1.00  0.270          O  
ATOM  33327  H   TYR C  49     -42.500  -2.234  21.959  1.00  0.250          H  
ATOM  33328  HA  TYR C  49     -43.504  -3.336  19.370  1.00  0.230          H  
ATOM  33329 1HB  TYR C  49     -43.111  -5.119  21.171  1.00  0.330          H  
ATOM  33330 2HB  TYR C  49     -44.306  -4.304  22.129  1.00  0.330          H  
ATOM  33331  HD1 TYR C  49     -45.609  -3.958  18.849  1.00  0.330          H  
ATOM  33332  HD2 TYR C  49     -44.882  -6.912  21.896  1.00  0.330          H  
ATOM  33333  HE1 TYR C  49     -47.348  -5.357  17.905  1.00  0.330          H  
ATOM  33334  HE2 TYR C  49     -46.650  -8.294  20.910  1.00  0.330          H  
ATOM  33335  HH  TYR C  49     -48.260  -8.460  19.381  1.00  0.330          H  
ATOM  33336  N   PRO C  50     -44.956  -1.143  19.795  1.00  0.190          N  
ATOM  33337  CA  PRO C  50     -45.851  -0.023  20.000  1.00  0.190          C  
ATOM  33338  C   PRO C  50     -47.262  -0.492  20.284  1.00  0.190          C  
ATOM  33339  O   PRO C  50     -47.793  -1.337  19.569  1.00  0.190          O  
ATOM  33340  CB  PRO C  50     -45.790   0.697  18.644  1.00  0.290          C  
ATOM  33341  CG  PRO C  50     -44.444   0.322  18.079  1.00  0.290          C  
ATOM  33342  CD  PRO C  50     -44.245  -1.124  18.508  1.00  0.290          C  
ATOM  33343  HA  PRO C  50     -45.471   0.612  20.813  1.00  0.230          H  
ATOM  33344 1HB  PRO C  50     -46.638   0.384  18.009  1.00  0.340          H  
ATOM  33345 2HB  PRO C  50     -45.898   1.782  18.796  1.00  0.340          H  
ATOM  33346 1HG  PRO C  50     -44.458   0.441  16.985  1.00  0.340          H  
ATOM  33347 2HG  PRO C  50     -43.659   0.993  18.457  1.00  0.340          H  
ATOM  33348 1HD  PRO C  50     -44.711  -1.818  17.790  1.00  0.340          H  
ATOM  33349 2HD  PRO C  50     -43.189  -1.313  18.630  1.00  0.340          H  
ATOM  33350  N   GLY C  51     -47.890   0.119  21.284  1.00  0.200          N  
ATOM  33351  CA  GLY C  51     -49.264  -0.199  21.649  1.00  0.210          C  
ATOM  33352  C   GLY C  51     -49.424  -1.443  22.529  1.00  0.220          C  
ATOM  33353  O   GLY C  51     -50.540  -1.745  22.966  1.00  0.230          O  
ATOM  33354  H   GLY C  51     -47.389   0.812  21.824  1.00  0.240          H  
ATOM  33355 1HA  GLY C  51     -49.694   0.661  22.157  1.00  0.250          H  
ATOM  33356 2HA  GLY C  51     -49.836  -0.339  20.733  1.00  0.250          H  
ATOM  33357  N   ALA C  52     -48.351  -2.211  22.723  1.00  0.210          N  
ATOM  33358  CA  ALA C  52     -48.407  -3.448  23.492  1.00  0.220          C  
ATOM  33359  C   ALA C  52     -48.485  -3.236  24.999  1.00  0.210          C  
ATOM  33360  O   ALA C  52     -47.804  -2.379  25.553  1.00  0.210          O  
ATOM  33361  CB  ALA C  52     -47.180  -4.259  23.171  1.00  0.300          C  
ATOM  33362  H   ALA C  52     -47.446  -1.948  22.316  1.00  0.250          H  
ATOM  33363  HA  ALA C  52     -49.293  -3.998  23.191  1.00  0.260          H  
ATOM  33364 1HB  ALA C  52     -47.190  -5.173  23.693  1.00  0.360          H  
ATOM  33365 2HB  ALA C  52     -47.164  -4.435  22.108  1.00  0.360          H  
ATOM  33366 3HB  ALA C  52     -46.309  -3.714  23.460  1.00  0.360          H  
ATOM  33367  N   SER C  53     -49.258  -4.094  25.669  1.00  0.220          N  
ATOM  33368  CA  SER C  53     -49.325  -4.130  27.130  1.00  0.210          C  
ATOM  33369  C   SER C  53     -48.096  -4.839  27.686  1.00  0.200          C  
ATOM  33370  O   SER C  53     -47.351  -5.460  26.925  1.00  0.190          O  
ATOM  33371  CB  SER C  53     -50.581  -4.856  27.578  1.00  0.300          C  
ATOM  33372  OG  SER C  53     -50.555  -6.230  27.257  1.00  0.300          O  
ATOM  33373  H   SER C  53     -49.850  -4.738  25.157  1.00  0.260          H  
ATOM  33374  HA  SER C  53     -49.343  -3.105  27.504  1.00  0.250          H  
ATOM  33375 1HB  SER C  53     -50.692  -4.754  28.652  1.00  0.360          H  
ATOM  33376 2HB  SER C  53     -51.454  -4.393  27.114  1.00  0.360          H  
ATOM  33377  HG  SER C  53     -51.417  -6.571  27.592  1.00  0.360          H  
ATOM  33378  N   ALA C  54     -47.855  -4.756  29.004  1.00  0.200          N  
ATOM  33379  CA  ALA C  54     -46.690  -5.460  29.553  1.00  0.200          C  
ATOM  33380  C   ALA C  54     -46.816  -6.961  29.324  1.00  0.210          C  
ATOM  33381  O   ALA C  54     -45.828  -7.628  29.018  1.00  0.210          O  
ATOM  33382  CB  ALA C  54     -46.512  -5.177  31.039  1.00  0.280          C  
ATOM  33383  H   ALA C  54     -48.470  -4.227  29.606  1.00  0.240          H  
ATOM  33384  HA  ALA C  54     -45.804  -5.108  29.022  1.00  0.240          H  
ATOM  33385 1HB  ALA C  54     -45.621  -5.689  31.393  1.00  0.340          H  
ATOM  33386 2HB  ALA C  54     -46.393  -4.118  31.202  1.00  0.340          H  
ATOM  33387 3HB  ALA C  54     -47.381  -5.529  31.597  1.00  0.340          H  
ATOM  33388  N   GLU C  55     -48.046  -7.488  29.454  1.00  0.210          N  
ATOM  33389  CA  GLU C  55     -48.316  -8.911  29.245  1.00  0.220          C  
ATOM  33390  C   GLU C  55     -48.083  -9.285  27.790  1.00  0.220          C  
ATOM  33391  O   GLU C  55     -47.544 -10.358  27.493  1.00  0.230          O  
ATOM  33392  CB  GLU C  55     -49.745  -9.260  29.665  1.00  0.300          C  
ATOM  33393  CG  GLU C  55     -49.987  -9.188  31.174  1.00  0.300          C  
ATOM  33394  CD  GLU C  55     -51.402  -9.485  31.567  1.00  0.300          C  
ATOM  33395  OE1 GLU C  55     -52.212  -9.670  30.692  1.00  0.300          O  
ATOM  33396  OE2 GLU C  55     -51.675  -9.518  32.745  1.00  0.300          O  
ATOM  33397  H   GLU C  55     -48.808  -6.874  29.707  1.00  0.250          H  
ATOM  33398  HA  GLU C  55     -47.628  -9.495  29.853  1.00  0.260          H  
ATOM  33399 1HB  GLU C  55     -50.443  -8.576  29.177  1.00  0.360          H  
ATOM  33400 2HB  GLU C  55     -49.987 -10.269  29.331  1.00  0.360          H  
ATOM  33401 1HG  GLU C  55     -49.338  -9.915  31.660  1.00  0.360          H  
ATOM  33402 2HG  GLU C  55     -49.711  -8.196  31.534  1.00  0.360          H  
ATOM  33403  N   THR C  56     -48.468  -8.384  26.883  1.00  0.220          N  
ATOM  33404  CA  THR C  56     -48.265  -8.607  25.462  1.00  0.220          C  
ATOM  33405  C   THR C  56     -46.800  -8.779  25.177  1.00  0.220          C  
ATOM  33406  O   THR C  56     -46.392  -9.746  24.519  1.00  0.240          O  
ATOM  33407  CB  THR C  56     -48.780  -7.416  24.620  1.00  0.310          C  
ATOM  33408  OG1 THR C  56     -50.194  -7.289  24.755  1.00  0.310          O  
ATOM  33409  CG2 THR C  56     -48.362  -7.515  23.143  1.00  0.310          C  
ATOM  33410  H   THR C  56     -48.950  -7.551  27.207  1.00  0.260          H  
ATOM  33411  HA  THR C  56     -48.776  -9.517  25.184  1.00  0.260          H  
ATOM  33412  HB  THR C  56     -48.349  -6.536  25.014  1.00  0.370          H  
ATOM  33413  HG1 THR C  56     -50.405  -7.065  25.674  1.00  0.370          H  
ATOM  33414 1HG2 THR C  56     -48.727  -6.644  22.607  1.00  0.370          H  
ATOM  33415 2HG2 THR C  56     -47.287  -7.546  23.091  1.00  0.370          H  
ATOM  33416 3HG2 THR C  56     -48.734  -8.366  22.674  1.00  0.370          H  
ATOM  33417  N   VAL C  57     -46.000  -7.859  25.706  1.00  0.210          N  
ATOM  33418  CA  VAL C  57     -44.576  -7.895  25.507  1.00  0.230          C  
ATOM  33419  C   VAL C  57     -43.978  -9.140  26.145  1.00  0.240          C  
ATOM  33420  O   VAL C  57     -43.180  -9.844  25.519  1.00  0.280          O  
ATOM  33421  CB  VAL C  57     -43.930  -6.621  26.086  1.00  0.310          C  
ATOM  33422  CG1 VAL C  57     -42.436  -6.725  26.073  1.00  0.310          C  
ATOM  33423  CG2 VAL C  57     -44.352  -5.414  25.261  1.00  0.310          C  
ATOM  33424  H   VAL C  57     -46.420  -7.091  26.243  1.00  0.250          H  
ATOM  33425  HA  VAL C  57     -44.381  -7.922  24.435  1.00  0.280          H  
ATOM  33426  HB  VAL C  57     -44.258  -6.492  27.116  1.00  0.380          H  
ATOM  33427 1HG1 VAL C  57     -42.028  -5.813  26.492  1.00  0.380          H  
ATOM  33428 2HG1 VAL C  57     -42.090  -7.570  26.669  1.00  0.380          H  
ATOM  33429 3HG1 VAL C  57     -42.095  -6.844  25.047  1.00  0.380          H  
ATOM  33430 1HG2 VAL C  57     -43.903  -4.511  25.682  1.00  0.380          H  
ATOM  33431 2HG2 VAL C  57     -44.022  -5.540  24.234  1.00  0.380          H  
ATOM  33432 3HG2 VAL C  57     -45.428  -5.318  25.286  1.00  0.380          H  
ATOM  33433  N   GLU C  58     -44.368  -9.466  27.379  1.00  0.240          N  
ATOM  33434  CA  GLU C  58     -43.786 -10.638  28.008  1.00  0.250          C  
ATOM  33435  C   GLU C  58     -43.999 -11.934  27.221  1.00  0.280          C  
ATOM  33436  O   GLU C  58     -43.049 -12.698  27.000  1.00  0.300          O  
ATOM  33437  CB  GLU C  58     -44.319 -10.829  29.422  1.00  0.350          C  
ATOM  33438  CG  GLU C  58     -43.677 -12.007  30.147  1.00  0.350          C  
ATOM  33439  CD  GLU C  58     -44.143 -12.170  31.542  1.00  0.350          C  
ATOM  33440  OE1 GLU C  58     -45.322 -12.248  31.759  1.00  0.350          O  
ATOM  33441  OE2 GLU C  58     -43.308 -12.214  32.406  1.00  0.350          O  
ATOM  33442  H   GLU C  58     -45.029  -8.876  27.894  1.00  0.290          H  
ATOM  33443  HA  GLU C  58     -42.732 -10.458  28.088  1.00  0.300          H  
ATOM  33444 1HB  GLU C  58     -44.138  -9.927  30.003  1.00  0.420          H  
ATOM  33445 2HB  GLU C  58     -45.399 -10.988  29.388  1.00  0.420          H  
ATOM  33446 1HG  GLU C  58     -43.903 -12.923  29.609  1.00  0.420          H  
ATOM  33447 2HG  GLU C  58     -42.600 -11.871  30.134  1.00  0.420          H  
ATOM  33448  N   ASN C  59     -45.227 -12.184  26.753  1.00  0.300          N  
ATOM  33449  CA  ASN C  59     -45.474 -13.443  26.051  1.00  0.350          C  
ATOM  33450  C   ASN C  59     -45.201 -13.384  24.547  1.00  0.320          C  
ATOM  33451  O   ASN C  59     -45.169 -14.420  23.888  1.00  0.500          O  
ATOM  33452  CB  ASN C  59     -46.911 -13.902  26.262  1.00  0.470          C  
ATOM  33453  CG  ASN C  59     -47.259 -14.403  27.672  1.00  0.470          C  
ATOM  33454  OD1 ASN C  59     -46.613 -15.248  28.329  1.00  0.470          O  
ATOM  33455  ND2 ASN C  59     -48.334 -13.854  28.171  1.00  0.470          N  
ATOM  33456  H   ASN C  59     -45.992 -11.521  26.933  1.00  0.360          H  
ATOM  33457  HA  ASN C  59     -44.807 -14.196  26.468  1.00  0.420          H  
ATOM  33458 1HB  ASN C  59     -47.576 -13.067  26.027  1.00  0.560          H  
ATOM  33459 2HB  ASN C  59     -47.135 -14.697  25.553  1.00  0.560          H  
ATOM  33460 1HD2 ASN C  59     -48.643 -14.107  29.087  1.00  0.560          H  
ATOM  33461 2HD2 ASN C  59     -48.849 -13.174  27.642  1.00  0.560          H  
ATOM  33462  N   THR C  60     -44.930 -12.201  23.993  1.00  0.280          N  
ATOM  33463  CA  THR C  60     -44.696 -12.118  22.563  1.00  0.270          C  
ATOM  33464  C   THR C  60     -43.231 -11.812  22.224  1.00  0.240          C  
ATOM  33465  O   THR C  60     -42.755 -12.164  21.144  1.00  0.310          O  
ATOM  33466  CB  THR C  60     -45.600 -11.018  21.963  1.00  0.380          C  
ATOM  33467  OG1 THR C  60     -46.948 -11.236  22.360  1.00  0.380          O  
ATOM  33468  CG2 THR C  60     -45.554 -11.085  20.521  1.00  0.380          C  
ATOM  33469  H   THR C  60     -45.005 -11.332  24.519  1.00  0.340          H  
ATOM  33470  HA  THR C  60     -44.956 -13.068  22.109  1.00  0.320          H  
ATOM  33471  HB  THR C  60     -45.273 -10.036  22.297  1.00  0.460          H  
ATOM  33472  HG1 THR C  60     -47.028 -10.928  23.290  1.00  0.460          H  
ATOM  33473 1HG2 THR C  60     -46.207 -10.331  20.109  1.00  0.460          H  
ATOM  33474 2HG2 THR C  60     -44.557 -10.909  20.201  1.00  0.460          H  
ATOM  33475 3HG2 THR C  60     -45.882 -12.065  20.188  1.00  0.460          H  
ATOM  33476  N   VAL C  61     -42.533 -11.095  23.104  1.00  0.210          N  
ATOM  33477  CA  VAL C  61     -41.169 -10.679  22.837  1.00  0.200          C  
ATOM  33478  C   VAL C  61     -40.168 -11.224  23.860  1.00  0.190          C  
ATOM  33479  O   VAL C  61     -39.181 -11.867  23.485  1.00  0.190          O  
ATOM  33480  CB  VAL C  61     -41.104  -9.127  22.792  1.00  0.280          C  
ATOM  33481  CG1 VAL C  61     -39.661  -8.624  22.555  1.00  0.280          C  
ATOM  33482  CG2 VAL C  61     -42.034  -8.615  21.693  1.00  0.280          C  
ATOM  33483  H   VAL C  61     -42.955 -10.803  23.979  1.00  0.250          H  
ATOM  33484  HA  VAL C  61     -40.892 -11.063  21.867  1.00  0.240          H  
ATOM  33485  HB  VAL C  61     -41.431  -8.734  23.753  1.00  0.340          H  
ATOM  33486 1HG1 VAL C  61     -39.662  -7.537  22.545  1.00  0.340          H  
ATOM  33487 2HG1 VAL C  61     -39.008  -8.971  23.353  1.00  0.340          H  
ATOM  33488 3HG1 VAL C  61     -39.291  -8.993  21.602  1.00  0.340          H  
ATOM  33489 1HG2 VAL C  61     -42.007  -7.526  21.670  1.00  0.340          H  
ATOM  33490 2HG2 VAL C  61     -41.704  -9.013  20.735  1.00  0.340          H  
ATOM  33491 3HG2 VAL C  61     -43.050  -8.940  21.885  1.00  0.340          H  
ATOM  33492  N   THR C  62     -40.390 -10.919  25.144  1.00  0.200          N  
ATOM  33493  CA  THR C  62     -39.404 -11.247  26.176  1.00  0.190          C  
ATOM  33494  C   THR C  62     -39.174 -12.745  26.310  1.00  0.210          C  
ATOM  33495  O   THR C  62     -38.031 -13.190  26.222  1.00  0.210          O  
ATOM  33496  CB  THR C  62     -39.801 -10.662  27.552  1.00  0.270          C  
ATOM  33497  OG1 THR C  62     -39.863  -9.220  27.472  1.00  0.270          O  
ATOM  33498  CG2 THR C  62     -38.781 -11.041  28.620  1.00  0.270          C  
ATOM  33499  H   THR C  62     -41.249 -10.426  25.395  1.00  0.240          H  
ATOM  33500  HA  THR C  62     -38.460 -10.791  25.886  1.00  0.230          H  
ATOM  33501  HB  THR C  62     -40.743 -11.056  27.835  1.00  0.320          H  
ATOM  33502  HG1 THR C  62     -40.362  -8.859  28.236  1.00  0.320          H  
ATOM  33503 1HG2 THR C  62     -39.088 -10.618  29.577  1.00  0.320          H  
ATOM  33504 2HG2 THR C  62     -38.719 -12.122  28.718  1.00  0.320          H  
ATOM  33505 3HG2 THR C  62     -37.804 -10.650  28.354  1.00  0.320          H  
ATOM  33506  N   GLN C  63     -40.232 -13.551  26.464  1.00  0.240          N  
ATOM  33507  CA  GLN C  63     -39.997 -14.992  26.582  1.00  0.290          C  
ATOM  33508  C   GLN C  63     -39.407 -15.598  25.331  1.00  0.280          C  
ATOM  33509  O   GLN C  63     -38.593 -16.511  25.405  1.00  0.330          O  
ATOM  33510  CB  GLN C  63     -41.245 -15.781  26.904  1.00  0.390          C  
ATOM  33511  CG  GLN C  63     -41.774 -15.628  28.276  1.00  0.390          C  
ATOM  33512  CD  GLN C  63     -42.983 -16.451  28.364  1.00  0.390          C  
ATOM  33513  OE1 GLN C  63     -42.921 -17.652  27.988  1.00  0.390          O  
ATOM  33514  NE2 GLN C  63     -44.074 -15.835  28.780  1.00  0.390          N  
ATOM  33515  H   GLN C  63     -41.176 -13.161  26.542  1.00  0.290          H  
ATOM  33516  HA  GLN C  63     -39.289 -15.146  27.396  1.00  0.350          H  
ATOM  33517 1HB  GLN C  63     -42.044 -15.480  26.217  1.00  0.460          H  
ATOM  33518 2HB  GLN C  63     -41.051 -16.840  26.726  1.00  0.460          H  
ATOM  33519 1HG  GLN C  63     -41.041 -15.984  28.999  1.00  0.460          H  
ATOM  33520 2HG  GLN C  63     -42.032 -14.587  28.467  1.00  0.460          H  
ATOM  33521 1HE2 GLN C  63     -44.984 -16.275  28.800  1.00  0.460          H  
ATOM  33522 2HE2 GLN C  63     -44.031 -14.873  29.051  1.00  0.460          H  
ATOM  33523  N   ILE C  64     -39.796 -15.101  24.165  1.00  0.240          N  
ATOM  33524  CA  ILE C  64     -39.298 -15.692  22.934  1.00  0.230          C  
ATOM  33525  C   ILE C  64     -37.787 -15.552  22.922  1.00  0.240          C  
ATOM  33526  O   ILE C  64     -37.071 -16.499  22.579  1.00  0.270          O  
ATOM  33527  CB  ILE C  64     -39.904 -15.002  21.685  1.00  0.330          C  
ATOM  33528  CG1 ILE C  64     -41.456 -15.191  21.641  1.00  0.330          C  
ATOM  33529  CG2 ILE C  64     -39.246 -15.526  20.376  1.00  0.330          C  
ATOM  33530  CD1 ILE C  64     -41.966 -16.629  21.584  1.00  0.330          C  
ATOM  33531  H   ILE C  64     -40.460 -14.340  24.152  1.00  0.290          H  
ATOM  33532  HA  ILE C  64     -39.528 -16.756  22.926  1.00  0.280          H  
ATOM  33533  HB  ILE C  64     -39.720 -13.928  21.756  1.00  0.390          H  
ATOM  33534 1HG1 ILE C  64     -41.892 -14.715  22.517  1.00  0.390          H  
ATOM  33535 2HG1 ILE C  64     -41.830 -14.673  20.749  1.00  0.390          H  
ATOM  33536 1HG2 ILE C  64     -39.677 -14.997  19.520  1.00  0.390          H  
ATOM  33537 2HG2 ILE C  64     -38.187 -15.346  20.394  1.00  0.390          H  
ATOM  33538 3HG2 ILE C  64     -39.414 -16.593  20.266  1.00  0.390          H  
ATOM  33539 1HD1 ILE C  64     -43.053 -16.606  21.534  1.00  0.390          H  
ATOM  33540 2HD1 ILE C  64     -41.594 -17.135  20.697  1.00  0.390          H  
ATOM  33541 3HD1 ILE C  64     -41.665 -17.184  22.471  1.00  0.390          H  
ATOM  33542  N   ILE C  65     -37.307 -14.370  23.307  1.00  0.220          N  
ATOM  33543  CA  ILE C  65     -35.886 -14.128  23.373  1.00  0.220          C  
ATOM  33544  C   ILE C  65     -35.229 -14.899  24.518  1.00  0.230          C  
ATOM  33545  O   ILE C  65     -34.212 -15.549  24.299  1.00  0.240          O  
ATOM  33546  CB  ILE C  65     -35.585 -12.630  23.510  1.00  0.310          C  
ATOM  33547  CG1 ILE C  65     -36.047 -11.899  22.227  1.00  0.310          C  
ATOM  33548  CG2 ILE C  65     -34.059 -12.442  23.721  1.00  0.310          C  
ATOM  33549  CD1 ILE C  65     -36.078 -10.375  22.339  1.00  0.310          C  
ATOM  33550  H   ILE C  65     -37.965 -13.612  23.525  1.00  0.260          H  
ATOM  33551  HA  ILE C  65     -35.437 -14.475  22.456  1.00  0.260          H  
ATOM  33552  HB  ILE C  65     -36.151 -12.220  24.344  1.00  0.370          H  
ATOM  33553 1HG1 ILE C  65     -35.407 -12.182  21.413  1.00  0.370          H  
ATOM  33554 2HG1 ILE C  65     -37.051 -12.232  21.995  1.00  0.370          H  
ATOM  33555 1HG2 ILE C  65     -33.826 -11.398  23.804  1.00  0.370          H  
ATOM  33556 2HG2 ILE C  65     -33.723 -12.940  24.627  1.00  0.370          H  
ATOM  33557 3HG2 ILE C  65     -33.537 -12.861  22.871  1.00  0.370          H  
ATOM  33558 1HD1 ILE C  65     -36.434  -9.948  21.404  1.00  0.370          H  
ATOM  33559 2HD1 ILE C  65     -36.758 -10.093  23.144  1.00  0.370          H  
ATOM  33560 3HD1 ILE C  65     -35.097  -9.987  22.547  1.00  0.370          H  
ATOM  33561  N   GLU C  66     -35.789 -14.854  25.739  1.00  0.220          N  
ATOM  33562  CA  GLU C  66     -35.160 -15.526  26.884  1.00  0.230          C  
ATOM  33563  C   GLU C  66     -34.993 -17.021  26.667  1.00  0.270          C  
ATOM  33564  O   GLU C  66     -33.986 -17.585  27.097  1.00  0.310          O  
ATOM  33565  CB  GLU C  66     -35.943 -15.327  28.182  1.00  0.320          C  
ATOM  33566  CG  GLU C  66     -35.891 -13.949  28.796  1.00  0.320          C  
ATOM  33567  CD  GLU C  66     -36.759 -13.881  30.003  1.00  0.320          C  
ATOM  33568  OE1 GLU C  66     -37.360 -14.883  30.345  1.00  0.320          O  
ATOM  33569  OE2 GLU C  66     -36.850 -12.840  30.581  1.00  0.320          O  
ATOM  33570  H   GLU C  66     -36.646 -14.316  25.882  1.00  0.260          H  
ATOM  33571  HA  GLU C  66     -34.172 -15.092  27.023  1.00  0.280          H  
ATOM  33572 1HB  GLU C  66     -36.990 -15.559  27.995  1.00  0.380          H  
ATOM  33573 2HB  GLU C  66     -35.584 -16.035  28.929  1.00  0.380          H  
ATOM  33574 1HG  GLU C  66     -34.863 -13.713  29.074  1.00  0.380          H  
ATOM  33575 2HG  GLU C  66     -36.220 -13.216  28.066  1.00  0.380          H  
ATOM  33576  N   GLN C  67     -35.950 -17.654  25.990  1.00  0.280          N  
ATOM  33577  CA  GLN C  67     -35.927 -19.085  25.701  1.00  0.330          C  
ATOM  33578  C   GLN C  67     -34.731 -19.490  24.835  1.00  0.340          C  
ATOM  33579  O   GLN C  67     -34.366 -20.666  24.789  1.00  0.380          O  
ATOM  33580  CB  GLN C  67     -37.229 -19.504  25.009  1.00  0.440          C  
ATOM  33581  CG  GLN C  67     -38.463 -19.494  25.915  1.00  0.440          C  
ATOM  33582  CD  GLN C  67     -39.766 -19.775  25.166  1.00  0.440          C  
ATOM  33583  OE1 GLN C  67     -39.887 -19.582  23.948  1.00  0.440          O  
ATOM  33584  NE2 GLN C  67     -40.738 -20.270  25.911  1.00  0.440          N  
ATOM  33585  H   GLN C  67     -36.775 -17.120  25.697  1.00  0.340          H  
ATOM  33586  HA  GLN C  67     -35.856 -19.622  26.647  1.00  0.400          H  
ATOM  33587 1HB  GLN C  67     -37.424 -18.821  24.177  1.00  0.530          H  
ATOM  33588 2HB  GLN C  67     -37.118 -20.504  24.599  1.00  0.530          H  
ATOM  33589 1HG  GLN C  67     -38.335 -20.303  26.626  1.00  0.530          H  
ATOM  33590 2HG  GLN C  67     -38.544 -18.575  26.461  1.00  0.530          H  
ATOM  33591 1HE2 GLN C  67     -41.635 -20.544  25.488  1.00  0.530          H  
ATOM  33592 2HE2 GLN C  67     -40.571 -20.425  26.879  1.00  0.530          H  
ATOM  33593  N   GLN C  68     -34.159 -18.539  24.088  1.00  0.320          N  
ATOM  33594  CA  GLN C  68     -33.024 -18.811  23.222  1.00  0.330          C  
ATOM  33595  C   GLN C  68     -31.710 -18.391  23.873  1.00  0.290          C  
ATOM  33596  O   GLN C  68     -30.633 -18.654  23.334  1.00  0.350          O  
ATOM  33597  CB  GLN C  68     -33.193 -18.090  21.874  1.00  0.460          C  
ATOM  33598  CG  GLN C  68     -34.416 -18.545  21.071  1.00  0.460          C  
ATOM  33599  CD  GLN C  68     -34.341 -20.003  20.673  1.00  0.460          C  
ATOM  33600  OE1 GLN C  68     -33.419 -20.445  19.958  1.00  0.460          O  
ATOM  33601  NE2 GLN C  68     -35.312 -20.776  21.129  1.00  0.460          N  
ATOM  33602  H   GLN C  68     -34.462 -17.565  24.177  1.00  0.380          H  
ATOM  33603  HA  GLN C  68     -32.974 -19.883  23.041  1.00  0.400          H  
ATOM  33604 1HB  GLN C  68     -33.294 -17.016  22.058  1.00  0.550          H  
ATOM  33605 2HB  GLN C  68     -32.303 -18.231  21.258  1.00  0.550          H  
ATOM  33606 1HG  GLN C  68     -35.314 -18.389  21.672  1.00  0.550          H  
ATOM  33607 2HG  GLN C  68     -34.471 -17.964  20.162  1.00  0.550          H  
ATOM  33608 1HE2 GLN C  68     -35.325 -21.751  20.908  1.00  0.550          H  
ATOM  33609 2HE2 GLN C  68     -36.042 -20.379  21.689  1.00  0.550          H  
ATOM  33610  N   MET C  69     -31.767 -17.739  25.042  1.00  0.270          N  
ATOM  33611  CA  MET C  69     -30.552 -17.216  25.656  1.00  0.260          C  
ATOM  33612  C   MET C  69     -29.821 -18.265  26.428  1.00  0.300          C  
ATOM  33613  O   MET C  69     -29.823 -18.267  27.655  1.00  0.350          O  
ATOM  33614  CB  MET C  69     -30.826 -16.015  26.572  1.00  0.370          C  
ATOM  33615  CG  MET C  69     -31.302 -14.752  25.879  1.00  0.370          C  
ATOM  33616  SD  MET C  69     -30.085 -14.073  24.744  1.00  0.370          S  
ATOM  33617  CE  MET C  69     -30.668 -14.571  23.134  1.00  0.370          C  
ATOM  33618  H   MET C  69     -32.653 -17.630  25.537  1.00  0.320          H  
ATOM  33619  HA  MET C  69     -29.882 -16.896  24.864  1.00  0.310          H  
ATOM  33620 1HB  MET C  69     -31.596 -16.294  27.296  1.00  0.440          H  
ATOM  33621 2HB  MET C  69     -29.928 -15.769  27.136  1.00  0.440          H  
ATOM  33622 1HG  MET C  69     -32.181 -14.978  25.323  1.00  0.440          H  
ATOM  33623 2HG  MET C  69     -31.552 -13.993  26.621  1.00  0.440          H  
ATOM  33624 1HE  MET C  69     -29.986 -14.188  22.386  1.00  0.440          H  
ATOM  33625 2HE  MET C  69     -30.715 -15.650  23.063  1.00  0.440          H  
ATOM  33626 3HE  MET C  69     -31.655 -14.167  22.962  1.00  0.440          H  
ATOM  33627  N   ASN C  70     -29.168 -19.134  25.700  1.00  0.370          N  
ATOM  33628  CA  ASN C  70     -28.452 -20.229  26.298  1.00  0.470          C  
ATOM  33629  C   ASN C  70     -27.232 -20.538  25.457  1.00  0.380          C  
ATOM  33630  O   ASN C  70     -27.047 -19.927  24.411  1.00  0.380          O  
ATOM  33631  CB  ASN C  70     -29.396 -21.390  26.445  1.00  0.620          C  
ATOM  33632  CG  ASN C  70     -29.944 -21.885  25.139  1.00  0.620          C  
ATOM  33633  OD1 ASN C  70     -29.189 -22.230  24.221  1.00  0.620          O  
ATOM  33634  ND2 ASN C  70     -31.253 -21.929  25.040  1.00  0.620          N  
ATOM  33635  H   ASN C  70     -29.256 -19.035  24.684  1.00  0.440          H  
ATOM  33636  HA  ASN C  70     -28.102 -19.926  27.283  1.00  0.560          H  
ATOM  33637 1HB  ASN C  70     -28.883 -22.167  26.918  1.00  0.740          H  
ATOM  33638 2HB  ASN C  70     -30.227 -21.107  27.090  1.00  0.740          H  
ATOM  33639 1HD2 ASN C  70     -31.689 -22.248  24.195  1.00  0.740          H  
ATOM  33640 2HD2 ASN C  70     -31.824 -21.635  25.810  1.00  0.740          H  
ATOM  33641  N   GLY C  71     -26.344 -21.415  25.926  1.00  0.340          N  
ATOM  33642  CA  GLY C  71     -25.130 -21.678  25.168  1.00  0.320          C  
ATOM  33643  C   GLY C  71     -24.245 -20.423  25.210  1.00  0.300          C  
ATOM  33644  O   GLY C  71     -23.496 -20.149  24.271  1.00  0.330          O  
ATOM  33645  H   GLY C  71     -26.499 -21.945  26.780  1.00  0.410          H  
ATOM  33646 1HA  GLY C  71     -24.600 -22.529  25.607  1.00  0.380          H  
ATOM  33647 2HA  GLY C  71     -25.377 -21.937  24.141  1.00  0.380          H  
ATOM  33648  N   LEU C  72     -24.398 -19.621  26.272  1.00  0.330          N  
ATOM  33649  CA  LEU C  72     -23.697 -18.355  26.417  1.00  0.350          C  
ATOM  33650  C   LEU C  72     -22.584 -18.473  27.460  1.00  0.400          C  
ATOM  33651  O   LEU C  72     -22.838 -18.522  28.668  1.00  0.660          O  
ATOM  33652  CB  LEU C  72     -24.722 -17.249  26.807  1.00  0.480          C  
ATOM  33653  CG  LEU C  72     -25.960 -16.996  25.787  1.00  0.480          C  
ATOM  33654  CD1 LEU C  72     -26.961 -16.005  26.355  1.00  0.480          C  
ATOM  33655  CD2 LEU C  72     -25.477 -16.456  24.502  1.00  0.480          C  
ATOM  33656  H   LEU C  72     -24.977 -19.948  27.029  1.00  0.400          H  
ATOM  33657  HA  LEU C  72     -23.245 -18.105  25.464  1.00  0.420          H  
ATOM  33658 1HB  LEU C  72     -25.145 -17.519  27.768  1.00  0.580          H  
ATOM  33659 2HB  LEU C  72     -24.188 -16.310  26.919  1.00  0.580          H  
ATOM  33660  HG  LEU C  72     -26.460 -17.912  25.609  1.00  0.580          H  
ATOM  33661 1HD1 LEU C  72     -27.759 -15.865  25.636  1.00  0.580          H  
ATOM  33662 2HD1 LEU C  72     -27.379 -16.399  27.267  1.00  0.580          H  
ATOM  33663 3HD1 LEU C  72     -26.477 -15.054  26.545  1.00  0.580          H  
ATOM  33664 1HD2 LEU C  72     -26.321 -16.305  23.831  1.00  0.580          H  
ATOM  33665 2HD2 LEU C  72     -25.005 -15.517  24.683  1.00  0.580          H  
ATOM  33666 3HD2 LEU C  72     -24.780 -17.151  24.040  1.00  0.580          H  
ATOM  33667  N   ASP C  73     -21.347 -18.562  26.998  1.00  0.290          N  
ATOM  33668  CA  ASP C  73     -20.231 -18.766  27.904  1.00  0.290          C  
ATOM  33669  C   ASP C  73     -19.973 -17.610  28.808  1.00  0.320          C  
ATOM  33670  O   ASP C  73     -19.962 -16.447  28.399  1.00  0.330          O  
ATOM  33671  CB  ASP C  73     -18.964 -19.128  27.160  1.00  0.410          C  
ATOM  33672  CG  ASP C  73     -18.970 -20.548  26.785  1.00  0.410          C  
ATOM  33673  OD1 ASP C  73     -19.515 -21.319  27.563  1.00  0.410          O  
ATOM  33674  OD2 ASP C  73     -18.457 -20.877  25.745  1.00  0.410          O  
ATOM  33675  H   ASP C  73     -21.181 -18.456  25.996  1.00  0.350          H  
ATOM  33676  HA  ASP C  73     -20.481 -19.611  28.540  1.00  0.350          H  
ATOM  33677 1HB  ASP C  73     -18.884 -18.513  26.259  1.00  0.490          H  
ATOM  33678 2HB  ASP C  73     -18.096 -18.922  27.787  1.00  0.490          H  
ATOM  33679  N   GLY C  74     -19.755 -17.949  30.061  1.00  0.350          N  
ATOM  33680  CA  GLY C  74     -19.467 -16.983  31.087  1.00  0.370          C  
ATOM  33681  C   GLY C  74     -20.744 -16.349  31.612  1.00  0.350          C  
ATOM  33682  O   GLY C  74     -20.697 -15.473  32.469  1.00  0.340          O  
ATOM  33683  H   GLY C  74     -19.795 -18.929  30.299  1.00  0.420          H  
ATOM  33684 1HA  GLY C  74     -18.929 -17.464  31.906  1.00  0.440          H  
ATOM  33685 2HA  GLY C  74     -18.815 -16.220  30.677  1.00  0.440          H  
ATOM  33686  N   LEU C  75     -21.910 -16.741  31.097  1.00  0.360          N  
ATOM  33687  CA  LEU C  75     -23.121 -16.102  31.585  1.00  0.340          C  
ATOM  33688  C   LEU C  75     -23.424 -16.584  32.977  1.00  0.430          C  
ATOM  33689  O   LEU C  75     -23.397 -17.784  33.254  1.00  0.550          O  
ATOM  33690  CB  LEU C  75     -24.300 -16.372  30.646  1.00  0.480          C  
ATOM  33691  CG  LEU C  75     -25.685 -15.735  31.017  1.00  0.480          C  
ATOM  33692  CD1 LEU C  75     -25.625 -14.228  30.977  1.00  0.480          C  
ATOM  33693  CD2 LEU C  75     -26.662 -16.173  30.009  1.00  0.480          C  
ATOM  33694  H   LEU C  75     -21.978 -17.457  30.364  1.00  0.430          H  
ATOM  33695  HA  LEU C  75     -22.954 -15.032  31.625  1.00  0.410          H  
ATOM  33696 1HB  LEU C  75     -24.029 -16.024  29.661  1.00  0.580          H  
ATOM  33697 2HB  LEU C  75     -24.438 -17.455  30.584  1.00  0.580          H  
ATOM  33698  HG  LEU C  75     -25.995 -16.056  32.016  1.00  0.580          H  
ATOM  33699 1HD1 LEU C  75     -26.608 -13.813  31.211  1.00  0.580          H  
ATOM  33700 2HD1 LEU C  75     -24.919 -13.861  31.690  1.00  0.580          H  
ATOM  33701 3HD1 LEU C  75     -25.324 -13.917  29.993  1.00  0.580          H  
ATOM  33702 1HD2 LEU C  75     -27.618 -15.747  30.218  1.00  0.580          H  
ATOM  33703 2HD2 LEU C  75     -26.310 -15.819  29.063  1.00  0.580          H  
ATOM  33704 3HD2 LEU C  75     -26.737 -17.263  30.003  1.00  0.580          H  
ATOM  33705  N   ARG C  76     -23.695 -15.662  33.882  1.00  0.390          N  
ATOM  33706  CA  ARG C  76     -24.014 -16.088  35.216  1.00  0.480          C  
ATOM  33707  C   ARG C  76     -25.481 -15.844  35.530  1.00  0.430          C  
ATOM  33708  O   ARG C  76     -26.149 -16.727  36.074  1.00  0.540          O  
ATOM  33709  CB  ARG C  76     -23.129 -15.353  36.182  1.00  0.640          C  
ATOM  33710  CG  ARG C  76     -21.673 -15.689  36.056  1.00  0.640          C  
ATOM  33711  CD  ARG C  76     -20.888 -14.888  36.958  1.00  0.640          C  
ATOM  33712  NE  ARG C  76     -21.183 -15.211  38.313  1.00  0.640          N  
ATOM  33713  CZ  ARG C  76     -20.879 -14.459  39.370  1.00  0.640          C  
ATOM  33714  NH1 ARG C  76     -20.277 -13.291  39.242  1.00  0.640          N  
ATOM  33715  NH2 ARG C  76     -21.184 -14.903  40.543  1.00  0.640          N  
ATOM  33716  H   ARG C  76     -23.674 -14.664  33.662  1.00  0.470          H  
ATOM  33717  HA  ARG C  76     -23.815 -17.153  35.309  1.00  0.580          H  
ATOM  33718 1HB  ARG C  76     -23.248 -14.277  36.053  1.00  0.760          H  
ATOM  33719 2HB  ARG C  76     -23.420 -15.609  37.181  1.00  0.760          H  
ATOM  33720 1HG  ARG C  76     -21.514 -16.740  36.285  1.00  0.760          H  
ATOM  33721 2HG  ARG C  76     -21.336 -15.484  35.039  1.00  0.760          H  
ATOM  33722 1HD  ARG C  76     -19.837 -15.089  36.790  1.00  0.760          H  
ATOM  33723 2HD  ARG C  76     -21.101 -13.833  36.785  1.00  0.760          H  
ATOM  33724  HE  ARG C  76     -21.635 -16.100  38.489  1.00  0.760          H  
ATOM  33725 1HH1 ARG C  76     -20.037 -12.938  38.330  1.00  0.760          H  
ATOM  33726 2HH1 ARG C  76     -20.049 -12.740  40.069  1.00  0.760          H  
ATOM  33727 1HH2 ARG C  76     -21.643 -15.802  40.646  1.00  0.760          H  
ATOM  33728 2HH2 ARG C  76     -20.955 -14.357  41.355  1.00  0.760          H  
ATOM  33729  N   TYR C  77     -25.988 -14.653  35.184  1.00  0.320          N  
ATOM  33730  CA  TYR C  77     -27.382 -14.312  35.500  1.00  0.300          C  
ATOM  33731  C   TYR C  77     -28.124 -13.591  34.369  1.00  0.280          C  
ATOM  33732  O   TYR C  77     -27.524 -12.830  33.605  1.00  0.280          O  
ATOM  33733  CB  TYR C  77     -27.435 -13.511  36.817  1.00  0.430          C  
ATOM  33734  CG  TYR C  77     -26.909 -14.334  37.995  1.00  0.430          C  
ATOM  33735  CD1 TYR C  77     -25.580 -14.301  38.372  1.00  0.430          C  
ATOM  33736  CD2 TYR C  77     -27.765 -15.162  38.650  1.00  0.430          C  
ATOM  33737  CE1 TYR C  77     -25.131 -15.126  39.397  1.00  0.430          C  
ATOM  33738  CE2 TYR C  77     -27.324 -15.968  39.675  1.00  0.430          C  
ATOM  33739  CZ  TYR C  77     -26.013 -15.959  40.043  1.00  0.430          C  
ATOM  33740  OH  TYR C  77     -25.581 -16.795  41.057  1.00  0.430          O  
ATOM  33741  H   TYR C  77     -25.379 -13.985  34.708  1.00  0.380          H  
ATOM  33742  HA  TYR C  77     -27.922 -15.245  35.672  1.00  0.360          H  
ATOM  33743 1HB  TYR C  77     -26.839 -12.609  36.734  1.00  0.510          H  
ATOM  33744 2HB  TYR C  77     -28.465 -13.218  37.031  1.00  0.510          H  
ATOM  33745  HD1 TYR C  77     -24.883 -13.646  37.852  1.00  0.510          H  
ATOM  33746  HD2 TYR C  77     -28.801 -15.188  38.347  1.00  0.510          H  
ATOM  33747  HE1 TYR C  77     -24.085 -15.120  39.683  1.00  0.510          H  
ATOM  33748  HE2 TYR C  77     -28.025 -16.629  40.183  1.00  0.510          H  
ATOM  33749  HH  TYR C  77     -24.628 -16.727  41.156  1.00  0.510          H  
ATOM  33750  N   ILE C  78     -29.445 -13.811  34.299  1.00  0.290          N  
ATOM  33751  CA  ILE C  78     -30.322 -13.152  33.317  1.00  0.290          C  
ATOM  33752  C   ILE C  78     -31.466 -12.390  33.987  1.00  0.280          C  
ATOM  33753  O   ILE C  78     -32.209 -12.966  34.776  1.00  0.290          O  
ATOM  33754  CB  ILE C  78     -31.000 -14.190  32.377  1.00  0.410          C  
ATOM  33755  CG1 ILE C  78     -29.939 -15.014  31.635  1.00  0.410          C  
ATOM  33756  CG2 ILE C  78     -32.004 -13.473  31.382  1.00  0.410          C  
ATOM  33757  CD1 ILE C  78     -30.504 -16.179  30.814  1.00  0.410          C  
ATOM  33758  H   ILE C  78     -29.856 -14.477  34.963  1.00  0.350          H  
ATOM  33759  HA  ILE C  78     -29.734 -12.445  32.732  1.00  0.350          H  
ATOM  33760  HB  ILE C  78     -31.559 -14.884  32.976  1.00  0.490          H  
ATOM  33761 1HG1 ILE C  78     -29.376 -14.374  31.008  1.00  0.490          H  
ATOM  33762 2HG1 ILE C  78     -29.262 -15.441  32.372  1.00  0.490          H  
ATOM  33763 1HG2 ILE C  78     -32.498 -14.199  30.748  1.00  0.490          H  
ATOM  33764 2HG2 ILE C  78     -32.776 -12.938  31.929  1.00  0.490          H  
ATOM  33765 3HG2 ILE C  78     -31.466 -12.766  30.760  1.00  0.490          H  
ATOM  33766 1HD1 ILE C  78     -29.698 -16.735  30.340  1.00  0.490          H  
ATOM  33767 2HD1 ILE C  78     -31.055 -16.842  31.475  1.00  0.490          H  
ATOM  33768 3HD1 ILE C  78     -31.166 -15.819  30.038  1.00  0.490          H  
ATOM  33769  N   SER C  79     -31.689 -11.135  33.625  1.00  0.290          N  
ATOM  33770  CA  SER C  79     -32.847 -10.427  34.190  1.00  0.310          C  
ATOM  33771  C   SER C  79     -33.577  -9.651  33.103  1.00  0.280          C  
ATOM  33772  O   SER C  79     -32.974  -9.215  32.126  1.00  0.330          O  
ATOM  33773  CB  SER C  79     -32.414  -9.480  35.294  1.00  0.430          C  
ATOM  33774  OG  SER C  79     -31.600  -8.457  34.794  1.00  0.430          O  
ATOM  33775  H   SER C  79     -31.040 -10.664  32.985  1.00  0.350          H  
ATOM  33776  HA  SER C  79     -33.545 -11.149  34.602  1.00  0.370          H  
ATOM  33777 1HB  SER C  79     -33.296  -9.054  35.773  1.00  0.510          H  
ATOM  33778 2HB  SER C  79     -31.869 -10.035  36.048  1.00  0.510          H  
ATOM  33779  HG  SER C  79     -31.377  -7.903  35.544  1.00  0.510          H  
ATOM  33780  N   SER C  80     -34.877  -9.437  33.267  1.00  0.250          N  
ATOM  33781  CA  SER C  80     -35.573  -8.678  32.237  1.00  0.240          C  
ATOM  33782  C   SER C  80     -36.789  -7.929  32.714  1.00  0.220          C  
ATOM  33783  O   SER C  80     -37.390  -8.238  33.752  1.00  0.230          O  
ATOM  33784  CB  SER C  80     -36.018  -9.599  31.139  1.00  0.340          C  
ATOM  33785  OG  SER C  80     -37.022 -10.426  31.590  1.00  0.340          O  
ATOM  33786  H   SER C  80     -35.371  -9.830  34.071  1.00  0.300          H  
ATOM  33787  HA  SER C  80     -34.877  -7.946  31.837  1.00  0.290          H  
ATOM  33788 1HB  SER C  80     -36.369  -9.020  30.285  1.00  0.410          H  
ATOM  33789 2HB  SER C  80     -35.176 -10.203  30.817  1.00  0.410          H  
ATOM  33790  HG  SER C  80     -37.030 -11.191  30.989  1.00  0.410          H  
ATOM  33791  N   ASN C  81     -37.175  -6.951  31.896  1.00  0.230          N  
ATOM  33792  CA  ASN C  81     -38.348  -6.138  32.141  1.00  0.240          C  
ATOM  33793  C   ASN C  81     -39.235  -6.020  30.896  1.00  0.290          C  
ATOM  33794  O   ASN C  81     -38.743  -5.839  29.772  1.00  0.420          O  
ATOM  33795  CB  ASN C  81     -37.900  -4.763  32.576  1.00  0.330          C  
ATOM  33796  CG  ASN C  81     -36.999  -4.824  33.764  1.00  0.330          C  
ATOM  33797  OD1 ASN C  81     -37.399  -5.113  34.890  1.00  0.330          O  
ATOM  33798  ND2 ASN C  81     -35.744  -4.543  33.529  1.00  0.330          N  
ATOM  33799  H   ASN C  81     -36.581  -6.761  31.085  1.00  0.280          H  
ATOM  33800  HA  ASN C  81     -38.943  -6.601  32.929  1.00  0.290          H  
ATOM  33801 1HB  ASN C  81     -37.376  -4.273  31.756  1.00  0.400          H  
ATOM  33802 2HB  ASN C  81     -38.774  -4.158  32.822  1.00  0.400          H  
ATOM  33803 1HD2 ASN C  81     -35.077  -4.569  34.271  1.00  0.400          H  
ATOM  33804 2HD2 ASN C  81     -35.449  -4.306  32.604  1.00  0.400          H  
ATOM  33805  N   SER C  82     -40.550  -6.069  31.121  1.00  0.240          N  
ATOM  33806  CA  SER C  82     -41.579  -5.871  30.088  1.00  0.240          C  
ATOM  33807  C   SER C  82     -42.499  -4.736  30.549  1.00  0.250          C  
ATOM  33808  O   SER C  82     -43.068  -4.779  31.644  1.00  0.300          O  
ATOM  33809  CB  SER C  82     -42.395  -7.136  29.874  1.00  0.340          C  
ATOM  33810  OG  SER C  82     -41.618  -8.213  29.390  1.00  0.340          O  
ATOM  33811  H   SER C  82     -40.852  -6.264  32.080  1.00  0.290          H  
ATOM  33812  HA  SER C  82     -41.105  -5.579  29.149  1.00  0.290          H  
ATOM  33813 1HB  SER C  82     -42.845  -7.415  30.799  1.00  0.400          H  
ATOM  33814 2HB  SER C  82     -43.204  -6.931  29.181  1.00  0.400          H  
ATOM  33815  HG  SER C  82     -42.228  -8.953  29.345  1.00  0.400          H  
ATOM  33816  N   ALA C  83     -42.658  -3.701  29.729  1.00  0.290          N  
ATOM  33817  CA  ALA C  83     -43.465  -2.546  30.133  1.00  0.340          C  
ATOM  33818  C   ALA C  83     -44.701  -2.288  29.283  1.00  0.250          C  
ATOM  33819  O   ALA C  83     -44.671  -2.370  28.048  1.00  0.270          O  
ATOM  33820  CB  ALA C  83     -42.610  -1.288  30.094  1.00  0.460          C  
ATOM  33821  H   ALA C  83     -42.171  -3.708  28.832  1.00  0.350          H  
ATOM  33822  HA  ALA C  83     -43.800  -2.714  31.156  1.00  0.410          H  
ATOM  33823 1HB  ALA C  83     -43.193  -0.438  30.441  1.00  0.550          H  
ATOM  33824 2HB  ALA C  83     -41.745  -1.420  30.739  1.00  0.550          H  
ATOM  33825 3HB  ALA C  83     -42.280  -1.113  29.077  1.00  0.550          H  
ATOM  33826  N   GLY C  84     -45.713  -1.728  29.963  1.00  0.220          N  
ATOM  33827  CA  GLY C  84     -47.001  -1.263  29.433  1.00  0.210          C  
ATOM  33828  C   GLY C  84     -46.870  -0.143  28.414  1.00  0.230          C  
ATOM  33829  O   GLY C  84     -47.840   0.254  27.778  1.00  0.290          O  
ATOM  33830  H   GLY C  84     -45.616  -1.714  30.981  1.00  0.260          H  
ATOM  33831 1HA  GLY C  84     -47.519  -2.095  28.970  1.00  0.250          H  
ATOM  33832 2HA  GLY C  84     -47.622  -0.928  30.264  1.00  0.250          H  
ATOM  33833  N   ASN C  85     -45.661   0.353  28.250  1.00  0.240          N  
ATOM  33834  CA  ASN C  85     -45.356   1.378  27.289  1.00  0.260          C  
ATOM  33835  C   ASN C  85     -44.853   0.760  25.981  1.00  0.240          C  
ATOM  33836  O   ASN C  85     -44.424   1.488  25.074  1.00  0.300          O  
ATOM  33837  CB  ASN C  85     -44.366   2.313  27.917  1.00  0.360          C  
ATOM  33838  CG  ASN C  85     -45.039   3.077  28.996  1.00  0.360          C  
ATOM  33839  OD1 ASN C  85     -45.746   4.061  28.734  1.00  0.360          O  
ATOM  33840  ND2 ASN C  85     -44.874   2.629  30.210  1.00  0.360          N  
ATOM  33841  H   ASN C  85     -44.926  -0.001  28.843  1.00  0.290          H  
ATOM  33842  HA  ASN C  85     -46.271   1.928  27.062  1.00  0.310          H  
ATOM  33843 1HB  ASN C  85     -43.549   1.731  28.336  1.00  0.430          H  
ATOM  33844 2HB  ASN C  85     -43.946   2.991  27.185  1.00  0.430          H  
ATOM  33845 1HD2 ASN C  85     -45.304   3.088  30.986  1.00  0.430          H  
ATOM  33846 2HD2 ASN C  85     -44.307   1.828  30.385  1.00  0.430          H  
ATOM  33847  N   GLY C  86     -44.989  -0.579  25.864  1.00  0.210          N  
ATOM  33848  CA  GLY C  86     -44.609  -1.342  24.682  1.00  0.210          C  
ATOM  33849  C   GLY C  86     -43.117  -1.557  24.618  1.00  0.280          C  
ATOM  33850  O   GLY C  86     -42.510  -1.516  23.553  1.00  0.540          O  
ATOM  33851  H   GLY C  86     -45.350  -1.117  26.655  1.00  0.250          H  
ATOM  33852 1HA  GLY C  86     -45.112  -2.304  24.717  1.00  0.250          H  
ATOM  33853 2HA  GLY C  86     -44.955  -0.832  23.785  1.00  0.250          H  
ATOM  33854  N   GLN C  87     -42.486  -1.740  25.765  1.00  0.150          N  
ATOM  33855  CA  GLN C  87     -41.030  -1.869  25.753  1.00  0.190          C  
ATOM  33856  C   GLN C  87     -40.498  -3.116  26.440  1.00  0.180          C  
ATOM  33857  O   GLN C  87     -41.096  -3.643  27.381  1.00  0.200          O  
ATOM  33858  CB  GLN C  87     -40.431  -0.601  26.373  1.00  0.250          C  
ATOM  33859  CG  GLN C  87     -40.810   0.660  25.589  1.00  0.250          C  
ATOM  33860  CD  GLN C  87     -40.288   1.939  26.160  1.00  0.250          C  
ATOM  33861  OE1 GLN C  87     -39.329   1.971  26.941  1.00  0.250          O  
ATOM  33862  NE2 GLN C  87     -40.941   3.021  25.768  1.00  0.250          N  
ATOM  33863  H   GLN C  87     -43.047  -1.827  26.617  1.00  0.180          H  
ATOM  33864  HA  GLN C  87     -40.693  -1.919  24.719  1.00  0.230          H  
ATOM  33865 1HB  GLN C  87     -40.775  -0.486  27.393  1.00  0.300          H  
ATOM  33866 2HB  GLN C  87     -39.344  -0.681  26.394  1.00  0.300          H  
ATOM  33867 1HG  GLN C  87     -40.441   0.558  24.565  1.00  0.300          H  
ATOM  33868 2HG  GLN C  87     -41.888   0.753  25.577  1.00  0.300          H  
ATOM  33869 1HE2 GLN C  87     -40.680   3.927  26.095  1.00  0.300          H  
ATOM  33870 2HE2 GLN C  87     -41.716   2.925  25.129  1.00  0.300          H  
ATOM  33871  N   ALA C  88     -39.319  -3.556  26.000  1.00  0.200          N  
ATOM  33872  CA  ALA C  88     -38.651  -4.696  26.613  1.00  0.200          C  
ATOM  33873  C   ALA C  88     -37.160  -4.457  26.762  1.00  0.200          C  
ATOM  33874  O   ALA C  88     -36.516  -3.824  25.911  1.00  0.190          O  
ATOM  33875  CB  ALA C  88     -38.846  -5.948  25.770  1.00  0.280          C  
ATOM  33876  H   ALA C  88     -38.890  -3.102  25.188  1.00  0.240          H  
ATOM  33877  HA  ALA C  88     -39.078  -4.848  27.600  1.00  0.240          H  
ATOM  33878 1HB  ALA C  88     -38.355  -6.793  26.257  1.00  0.340          H  
ATOM  33879 2HB  ALA C  88     -39.874  -6.159  25.659  1.00  0.340          H  
ATOM  33880 3HB  ALA C  88     -38.409  -5.787  24.799  1.00  0.340          H  
ATOM  33881  N   SER C  89     -36.602  -5.034  27.823  1.00  0.210          N  
ATOM  33882  CA  SER C  89     -35.163  -5.001  28.048  1.00  0.200          C  
ATOM  33883  C   SER C  89     -34.662  -6.235  28.798  1.00  0.200          C  
ATOM  33884  O   SER C  89     -35.111  -6.537  29.910  1.00  0.210          O  
ATOM  33885  CB  SER C  89     -34.795  -3.741  28.802  1.00  0.280          C  
ATOM  33886  OG  SER C  89     -33.428  -3.702  29.084  1.00  0.280          O  
ATOM  33887  H   SER C  89     -37.222  -5.492  28.497  1.00  0.250          H  
ATOM  33888  HA  SER C  89     -34.672  -4.969  27.082  1.00  0.240          H  
ATOM  33889 1HB  SER C  89     -35.068  -2.872  28.203  1.00  0.340          H  
ATOM  33890 2HB  SER C  89     -35.363  -3.692  29.729  1.00  0.340          H  
ATOM  33891  HG  SER C  89     -33.262  -2.842  29.476  1.00  0.340          H  
ATOM  33892  N   ILE C  90     -33.732  -6.970  28.176  1.00  0.200          N  
ATOM  33893  CA  ILE C  90     -33.149  -8.174  28.780  1.00  0.200          C  
ATOM  33894  C   ILE C  90     -31.665  -7.969  29.046  1.00  0.200          C  
ATOM  33895  O   ILE C  90     -30.892  -7.689  28.136  1.00  0.200          O  
ATOM  33896  CB  ILE C  90     -33.325  -9.420  27.871  1.00  0.280          C  
ATOM  33897  CG1 ILE C  90     -34.834  -9.700  27.624  1.00  0.280          C  
ATOM  33898  CG2 ILE C  90     -32.615 -10.659  28.517  1.00  0.280          C  
ATOM  33899  CD1 ILE C  90     -35.117 -10.679  26.522  1.00  0.280          C  
ATOM  33900  H   ILE C  90     -33.430  -6.660  27.247  1.00  0.240          H  
ATOM  33901  HA  ILE C  90     -33.632  -8.364  29.733  1.00  0.240          H  
ATOM  33902  HB  ILE C  90     -32.881  -9.238  26.936  1.00  0.340          H  
ATOM  33903 1HG1 ILE C  90     -35.259 -10.108  28.515  1.00  0.340          H  
ATOM  33904 2HG1 ILE C  90     -35.340  -8.765  27.390  1.00  0.340          H  
ATOM  33905 1HG2 ILE C  90     -32.716 -11.530  27.881  1.00  0.340          H  
ATOM  33906 2HG2 ILE C  90     -31.551 -10.458  28.653  1.00  0.340          H  
ATOM  33907 3HG2 ILE C  90     -33.066 -10.869  29.491  1.00  0.340          H  
ATOM  33908 1HD1 ILE C  90     -36.188 -10.818  26.428  1.00  0.340          H  
ATOM  33909 2HD1 ILE C  90     -34.723 -10.276  25.595  1.00  0.340          H  
ATOM  33910 3HD1 ILE C  90     -34.661 -11.641  26.726  1.00  0.340          H  
ATOM  33911  N   GLN C  91     -31.252  -8.134  30.292  1.00  0.230          N  
ATOM  33912  CA  GLN C  91     -29.859  -7.947  30.668  1.00  0.250          C  
ATOM  33913  C   GLN C  91     -29.176  -9.256  31.030  1.00  0.260          C  
ATOM  33914  O   GLN C  91     -29.626 -10.028  31.881  1.00  0.290          O  
ATOM  33915  CB  GLN C  91     -29.731  -6.948  31.821  1.00  0.340          C  
ATOM  33916  CG  GLN C  91     -28.285  -6.675  32.246  1.00  0.340          C  
ATOM  33917  CD  GLN C  91     -28.175  -5.589  33.298  1.00  0.340          C  
ATOM  33918  OE1 GLN C  91     -28.799  -4.531  33.179  1.00  0.340          O  
ATOM  33919  NE2 GLN C  91     -27.392  -5.836  34.335  1.00  0.340          N  
ATOM  33920  H   GLN C  91     -31.937  -8.386  30.993  1.00  0.280          H  
ATOM  33921  HA  GLN C  91     -29.326  -7.532  29.816  1.00  0.300          H  
ATOM  33922 1HB  GLN C  91     -30.184  -6.000  31.527  1.00  0.410          H  
ATOM  33923 2HB  GLN C  91     -30.279  -7.323  32.688  1.00  0.410          H  
ATOM  33924 1HG  GLN C  91     -27.848  -7.587  32.660  1.00  0.410          H  
ATOM  33925 2HG  GLN C  91     -27.721  -6.359  31.366  1.00  0.410          H  
ATOM  33926 1HE2 GLN C  91     -27.281  -5.150  35.054  1.00  0.410          H  
ATOM  33927 2HE2 GLN C  91     -26.903  -6.721  34.410  1.00  0.410          H  
ATOM  33928  N   LEU C  92     -28.062  -9.492  30.368  1.00  0.260          N  
ATOM  33929  CA  LEU C  92     -27.258 -10.679  30.547  1.00  0.250          C  
ATOM  33930  C   LEU C  92     -25.952 -10.333  31.257  1.00  0.270          C  
ATOM  33931  O   LEU C  92     -25.145  -9.553  30.744  1.00  0.280          O  
ATOM  33932  CB  LEU C  92     -27.018 -11.239  29.154  1.00  0.350          C  
ATOM  33933  CG  LEU C  92     -28.298 -11.525  28.336  1.00  0.350          C  
ATOM  33934  CD1 LEU C  92     -27.921 -11.881  27.017  1.00  0.350          C  
ATOM  33935  CD2 LEU C  92     -29.080 -12.641  28.938  1.00  0.350          C  
ATOM  33936  H   LEU C  92     -27.783  -8.817  29.656  1.00  0.310          H  
ATOM  33937  HA  LEU C  92     -27.793 -11.393  31.169  1.00  0.300          H  
ATOM  33938 1HB  LEU C  92     -26.455 -10.507  28.602  1.00  0.420          H  
ATOM  33939 2HB  LEU C  92     -26.447 -12.139  29.220  1.00  0.420          H  
ATOM  33940  HG  LEU C  92     -28.911 -10.620  28.283  1.00  0.420          H  
ATOM  33941 1HD1 LEU C  92     -28.810 -12.060  26.433  1.00  0.420          H  
ATOM  33942 2HD1 LEU C  92     -27.365 -11.055  26.594  1.00  0.420          H  
ATOM  33943 3HD1 LEU C  92     -27.315 -12.773  27.053  1.00  0.420          H  
ATOM  33944 1HD2 LEU C  92     -29.969 -12.830  28.338  1.00  0.420          H  
ATOM  33945 2HD2 LEU C  92     -28.468 -13.544  28.973  1.00  0.420          H  
ATOM  33946 3HD2 LEU C  92     -29.378 -12.359  29.934  1.00  0.420          H  
ATOM  33947  N   ASN C  93     -25.782 -10.872  32.464  1.00  0.270          N  
ATOM  33948  CA  ASN C  93     -24.639 -10.599  33.338  1.00  0.280          C  
ATOM  33949  C   ASN C  93     -23.577 -11.689  33.231  1.00  0.260          C  
ATOM  33950  O   ASN C  93     -23.842 -12.844  33.602  1.00  0.270          O  
ATOM  33951  CB  ASN C  93     -25.121 -10.479  34.769  1.00  0.390          C  
ATOM  33952  CG  ASN C  93     -26.094  -9.336  34.962  1.00  0.390          C  
ATOM  33953  OD1 ASN C  93     -25.852  -8.207  34.531  1.00  0.390          O  
ATOM  33954  ND2 ASN C  93     -27.192  -9.620  35.610  1.00  0.390          N  
ATOM  33955  H   ASN C  93     -26.494 -11.524  32.807  1.00  0.320          H  
ATOM  33956  HA  ASN C  93     -24.173  -9.663  33.027  1.00  0.340          H  
ATOM  33957 1HB  ASN C  93     -25.606 -11.407  35.060  1.00  0.470          H  
ATOM  33958 2HB  ASN C  93     -24.265 -10.333  35.427  1.00  0.470          H  
ATOM  33959 1HD2 ASN C  93     -27.885  -8.917  35.780  1.00  0.470          H  
ATOM  33960 2HD2 ASN C  93     -27.347 -10.550  35.939  1.00  0.470          H  
ATOM  33961  N   PHE C  94     -22.384 -11.330  32.751  1.00  0.260          N  
ATOM  33962  CA  PHE C  94     -21.307 -12.286  32.503  1.00  0.260          C  
ATOM  33963  C   PHE C  94     -20.207 -12.221  33.559  1.00  0.280          C  
ATOM  33964  O   PHE C  94     -20.033 -11.214  34.229  1.00  0.280          O  
ATOM  33965  CB  PHE C  94     -20.725 -12.029  31.114  1.00  0.360          C  
ATOM  33966  CG  PHE C  94     -21.711 -12.321  30.010  1.00  0.360          C  
ATOM  33967  CD1 PHE C  94     -22.613 -11.352  29.594  1.00  0.360          C  
ATOM  33968  CD2 PHE C  94     -21.749 -13.558  29.388  1.00  0.360          C  
ATOM  33969  CE1 PHE C  94     -23.524 -11.622  28.603  1.00  0.360          C  
ATOM  33970  CE2 PHE C  94     -22.665 -13.825  28.395  1.00  0.360          C  
ATOM  33971  CZ  PHE C  94     -23.554 -12.859  28.004  1.00  0.360          C  
ATOM  33972  H   PHE C  94     -22.204 -10.348  32.507  1.00  0.310          H  
ATOM  33973  HA  PHE C  94     -21.730 -13.283  32.522  1.00  0.310          H  
ATOM  33974 1HB  PHE C  94     -20.417 -10.990  31.038  1.00  0.440          H  
ATOM  33975 2HB  PHE C  94     -19.847 -12.648  30.970  1.00  0.440          H  
ATOM  33976  HD1 PHE C  94     -22.603 -10.364  30.068  1.00  0.440          H  
ATOM  33977  HD2 PHE C  94     -21.047 -14.335  29.691  1.00  0.440          H  
ATOM  33978  HE1 PHE C  94     -24.217 -10.857  28.302  1.00  0.440          H  
ATOM  33979  HE2 PHE C  94     -22.679 -14.809  27.933  1.00  0.440          H  
ATOM  33980  HZ  PHE C  94     -24.278 -13.074  27.231  1.00  0.440          H  
ATOM  33981  N   GLU C  95     -19.476 -13.312  33.725  1.00  0.320          N  
ATOM  33982  CA  GLU C  95     -18.373 -13.406  34.679  1.00  0.360          C  
ATOM  33983  C   GLU C  95     -17.284 -12.354  34.452  1.00  0.340          C  
ATOM  33984  O   GLU C  95     -16.914 -12.052  33.315  1.00  0.320          O  
ATOM  33985  CB  GLU C  95     -17.781 -14.822  34.623  1.00  0.490          C  
ATOM  33986  CG  GLU C  95     -16.711 -15.126  35.661  1.00  0.490          C  
ATOM  33987  CD  GLU C  95     -16.241 -16.557  35.607  1.00  0.490          C  
ATOM  33988  OE1 GLU C  95     -16.657 -17.268  34.722  1.00  0.490          O  
ATOM  33989  OE2 GLU C  95     -15.484 -16.946  36.463  1.00  0.490          O  
ATOM  33990  H   GLU C  95     -19.714 -14.134  33.169  1.00  0.380          H  
ATOM  33991  HA  GLU C  95     -18.772 -13.238  35.676  1.00  0.430          H  
ATOM  33992 1HB  GLU C  95     -18.581 -15.552  34.738  1.00  0.590          H  
ATOM  33993 2HB  GLU C  95     -17.344 -14.994  33.652  1.00  0.590          H  
ATOM  33994 1HG  GLU C  95     -15.851 -14.478  35.485  1.00  0.590          H  
ATOM  33995 2HG  GLU C  95     -17.101 -14.907  36.653  1.00  0.590          H  
ATOM  33996  N   GLN C  96     -16.779 -11.760  35.533  1.00  0.380          N  
ATOM  33997  CA  GLN C  96     -15.715 -10.781  35.379  1.00  0.380          C  
ATOM  33998  C   GLN C  96     -14.576 -11.392  34.574  1.00  0.320          C  
ATOM  33999  O   GLN C  96     -14.166 -12.526  34.813  1.00  0.310          O  
ATOM  34000  CB  GLN C  96     -15.181 -10.295  36.732  1.00  0.530          C  
ATOM  34001  CG  GLN C  96     -16.158  -9.474  37.564  1.00  0.530          C  
ATOM  34002  CD  GLN C  96     -17.029 -10.313  38.438  1.00  0.530          C  
ATOM  34003  OE1 GLN C  96     -17.286 -11.494  38.144  1.00  0.530          O  
ATOM  34004  NE2 GLN C  96     -17.486  -9.730  39.522  1.00  0.530          N  
ATOM  34005  H   GLN C  96     -17.110 -12.005  36.468  1.00  0.460          H  
ATOM  34006  HA  GLN C  96     -16.101  -9.928  34.830  1.00  0.460          H  
ATOM  34007 1HB  GLN C  96     -14.869 -11.154  37.327  1.00  0.640          H  
ATOM  34008 2HB  GLN C  96     -14.297  -9.680  36.567  1.00  0.640          H  
ATOM  34009 1HG  GLN C  96     -15.591  -8.798  38.207  1.00  0.640          H  
ATOM  34010 2HG  GLN C  96     -16.780  -8.901  36.916  1.00  0.640          H  
ATOM  34011 1HE2 GLN C  96     -18.054 -10.248  40.200  1.00  0.640          H  
ATOM  34012 2HE2 GLN C  96     -17.251  -8.782  39.723  1.00  0.640          H  
ATOM  34013  N   GLY C  97     -14.055 -10.625  33.624  1.00  0.310          N  
ATOM  34014  CA  GLY C  97     -12.967 -11.078  32.764  1.00  0.290          C  
ATOM  34015  C   GLY C  97     -13.448 -11.586  31.400  1.00  0.250          C  
ATOM  34016  O   GLY C  97     -12.645 -11.716  30.473  1.00  0.240          O  
ATOM  34017  H   GLY C  97     -14.417  -9.692  33.489  1.00  0.370          H  
ATOM  34018 1HA  GLY C  97     -12.266 -10.258  32.616  1.00  0.350          H  
ATOM  34019 2HA  GLY C  97     -12.418 -11.871  33.271  1.00  0.350          H  
ATOM  34020  N   VAL C  98     -14.748 -11.847  31.256  1.00  0.240          N  
ATOM  34021  CA  VAL C  98     -15.294 -12.293  29.980  1.00  0.220          C  
ATOM  34022  C   VAL C  98     -15.167 -11.186  28.955  1.00  0.230          C  
ATOM  34023  O   VAL C  98     -15.542 -10.052  29.219  1.00  0.240          O  
ATOM  34024  CB  VAL C  98     -16.776 -12.722  30.150  1.00  0.320          C  
ATOM  34025  CG1 VAL C  98     -17.470 -13.014  28.793  1.00  0.320          C  
ATOM  34026  CG2 VAL C  98     -16.814 -13.990  30.976  1.00  0.320          C  
ATOM  34027  H   VAL C  98     -15.379 -11.749  32.058  1.00  0.290          H  
ATOM  34028  HA  VAL C  98     -14.721 -13.154  29.638  1.00  0.260          H  
ATOM  34029  HB  VAL C  98     -17.314 -11.927  30.664  1.00  0.380          H  
ATOM  34030 1HG1 VAL C  98     -18.502 -13.322  28.968  1.00  0.380          H  
ATOM  34031 2HG1 VAL C  98     -17.468 -12.116  28.174  1.00  0.380          H  
ATOM  34032 3HG1 VAL C  98     -16.945 -13.811  28.273  1.00  0.380          H  
ATOM  34033 1HG2 VAL C  98     -17.842 -14.274  31.138  1.00  0.380          H  
ATOM  34034 2HG2 VAL C  98     -16.287 -14.783  30.454  1.00  0.380          H  
ATOM  34035 3HG2 VAL C  98     -16.334 -13.830  31.923  1.00  0.380          H  
ATOM  34036  N   ASP C  99     -14.656 -11.515  27.775  1.00  0.230          N  
ATOM  34037  CA  ASP C  99     -14.494 -10.526  26.723  1.00  0.240          C  
ATOM  34038  C   ASP C  99     -15.875  -9.977  26.334  1.00  0.230          C  
ATOM  34039  O   ASP C  99     -16.711 -10.764  25.874  1.00  0.270          O  
ATOM  34040  CB  ASP C  99     -13.789 -11.161  25.521  1.00  0.330          C  
ATOM  34041  CG  ASP C  99     -13.522 -10.195  24.386  1.00  0.330          C  
ATOM  34042  OD1 ASP C  99     -14.471  -9.519  23.964  1.00  0.330          O  
ATOM  34043  OD2 ASP C  99     -12.395 -10.127  23.936  1.00  0.330          O  
ATOM  34044  H   ASP C  99     -14.354 -12.467  27.623  1.00  0.280          H  
ATOM  34045  HA  ASP C  99     -13.832  -9.754  27.088  1.00  0.290          H  
ATOM  34046 1HB  ASP C  99     -12.829 -11.565  25.851  1.00  0.400          H  
ATOM  34047 2HB  ASP C  99     -14.369 -11.994  25.155  1.00  0.400          H  
ATOM  34048  N   PRO C 100     -16.175  -8.671  26.575  1.00  0.210          N  
ATOM  34049  CA  PRO C 100     -17.450  -8.023  26.314  1.00  0.220          C  
ATOM  34050  C   PRO C 100     -17.898  -8.054  24.863  1.00  0.240          C  
ATOM  34051  O   PRO C 100     -19.102  -7.979  24.600  1.00  0.260          O  
ATOM  34052  CB  PRO C 100     -17.185  -6.562  26.712  1.00  0.330          C  
ATOM  34053  CG  PRO C 100     -16.044  -6.614  27.678  1.00  0.330          C  
ATOM  34054  CD  PRO C 100     -15.171  -7.744  27.189  1.00  0.330          C  
ATOM  34055  HA  PRO C 100     -18.212  -8.473  26.967  1.00  0.260          H  
ATOM  34056 1HB  PRO C 100     -16.951  -5.968  25.810  1.00  0.400          H  
ATOM  34057 2HB  PRO C 100     -18.094  -6.128  27.150  1.00  0.400          H  
ATOM  34058 1HG  PRO C 100     -15.521  -5.644  27.701  1.00  0.400          H  
ATOM  34059 2HG  PRO C 100     -16.415  -6.799  28.693  1.00  0.400          H  
ATOM  34060 1HD  PRO C 100     -14.440  -7.403  26.435  1.00  0.400          H  
ATOM  34061 2HD  PRO C 100     -14.698  -8.149  28.085  1.00  0.400          H  
ATOM  34062  N   ASP C 101     -16.962  -8.206  23.917  1.00  0.250          N  
ATOM  34063  CA  ASP C 101     -17.367  -8.197  22.530  1.00  0.300          C  
ATOM  34064  C   ASP C 101     -17.791  -9.576  22.175  1.00  0.320          C  
ATOM  34065  O   ASP C 101     -18.781  -9.753  21.470  1.00  0.550          O  
ATOM  34066  CB  ASP C 101     -16.247  -7.719  21.636  1.00  0.400          C  
ATOM  34067  CG  ASP C 101     -15.937  -6.250  21.811  1.00  0.400          C  
ATOM  34068  OD1 ASP C 101     -16.752  -5.458  21.397  1.00  0.400          O  
ATOM  34069  OD2 ASP C 101     -14.920  -5.897  22.359  1.00  0.400          O  
ATOM  34070  H   ASP C 101     -15.960  -8.341  24.116  1.00  0.300          H  
ATOM  34071  HA  ASP C 101     -18.217  -7.525  22.407  1.00  0.360          H  
ATOM  34072 1HB  ASP C 101     -15.341  -8.307  21.829  1.00  0.480          H  
ATOM  34073 2HB  ASP C 101     -16.554  -7.886  20.620  1.00  0.480          H  
ATOM  34074  N   ILE C 102     -17.084 -10.552  22.715  1.00  0.170          N  
ATOM  34075  CA  ILE C 102     -17.469 -11.930  22.497  1.00  0.200          C  
ATOM  34076  C   ILE C 102     -18.814 -12.160  23.165  1.00  0.240          C  
ATOM  34077  O   ILE C 102     -19.635 -12.941  22.674  1.00  0.300          O  
ATOM  34078  CB  ILE C 102     -16.420 -12.931  22.959  1.00  0.270          C  
ATOM  34079  CG1 ILE C 102     -15.092 -12.752  22.101  1.00  0.270          C  
ATOM  34080  CG2 ILE C 102     -16.982 -14.350  22.888  1.00  0.270          C  
ATOM  34081  CD1 ILE C 102     -15.218 -12.908  20.563  1.00  0.270          C  
ATOM  34082  H   ILE C 102     -16.244 -10.295  23.266  1.00  0.200          H  
ATOM  34083  HA  ILE C 102     -17.625 -12.083  21.438  1.00  0.240          H  
ATOM  34084  HB  ILE C 102     -16.160 -12.718  23.989  1.00  0.320          H  
ATOM  34085 1HG1 ILE C 102     -14.687 -11.761  22.296  1.00  0.320          H  
ATOM  34086 2HG1 ILE C 102     -14.372 -13.496  22.448  1.00  0.320          H  
ATOM  34087 1HG2 ILE C 102     -16.225 -15.053  23.232  1.00  0.320          H  
ATOM  34088 2HG2 ILE C 102     -17.859 -14.454  23.522  1.00  0.320          H  
ATOM  34089 3HG2 ILE C 102     -17.263 -14.581  21.875  1.00  0.320          H  
ATOM  34090 1HD1 ILE C 102     -14.230 -12.776  20.128  1.00  0.320          H  
ATOM  34091 2HD1 ILE C 102     -15.578 -13.875  20.309  1.00  0.320          H  
ATOM  34092 3HD1 ILE C 102     -15.884 -12.161  20.146  1.00  0.320          H  
ATOM  34093  N   ALA C 103     -19.012 -11.586  24.355  1.00  0.220          N  
ATOM  34094  CA  ALA C 103     -20.290 -11.748  25.007  1.00  0.240          C  
ATOM  34095  C   ALA C 103     -21.395 -11.190  24.108  1.00  0.280          C  
ATOM  34096  O   ALA C 103     -22.405 -11.860  23.889  1.00  0.310          O  
ATOM  34097  CB  ALA C 103     -20.295 -11.043  26.349  1.00  0.330          C  
ATOM  34098  H   ALA C 103     -18.271 -11.022  24.779  1.00  0.260          H  
ATOM  34099  HA  ALA C 103     -20.462 -12.801  25.162  1.00  0.290          H  
ATOM  34100 1HB  ALA C 103     -21.253 -11.185  26.827  1.00  0.390          H  
ATOM  34101 2HB  ALA C 103     -19.509 -11.452  26.977  1.00  0.390          H  
ATOM  34102 3HB  ALA C 103     -20.120  -9.982  26.199  1.00  0.390          H  
ATOM  34103  N   GLN C 104     -21.175 -10.011  23.499  1.00  0.290          N  
ATOM  34104  CA  GLN C 104     -22.176  -9.426  22.608  1.00  0.360          C  
ATOM  34105  C   GLN C 104     -22.436 -10.366  21.422  1.00  0.390          C  
ATOM  34106  O   GLN C 104     -23.581 -10.497  20.970  1.00  0.440          O  
ATOM  34107  CB  GLN C 104     -21.726  -8.044  22.112  1.00  0.480          C  
ATOM  34108  CG  GLN C 104     -22.798  -7.230  21.344  1.00  0.480          C  
ATOM  34109  CD  GLN C 104     -22.225  -5.894  20.808  1.00  0.480          C  
ATOM  34110  OE1 GLN C 104     -21.024  -5.838  20.539  1.00  0.480          O  
ATOM  34111  NE2 GLN C 104     -23.035  -4.837  20.636  1.00  0.480          N  
ATOM  34112  H   GLN C 104     -20.334  -9.464  23.719  1.00  0.350          H  
ATOM  34113  HA  GLN C 104     -23.106  -9.310  23.161  1.00  0.430          H  
ATOM  34114 1HB  GLN C 104     -21.388  -7.452  22.965  1.00  0.570          H  
ATOM  34115 2HB  GLN C 104     -20.865  -8.169  21.452  1.00  0.570          H  
ATOM  34116 1HG  GLN C 104     -23.192  -7.814  20.516  1.00  0.570          H  
ATOM  34117 2HG  GLN C 104     -23.590  -6.989  22.039  1.00  0.570          H  
ATOM  34118 1HE2 GLN C 104     -22.656  -3.980  20.280  1.00  0.570          H  
ATOM  34119 2HE2 GLN C 104     -24.040  -4.860  20.842  1.00  0.570          H  
ATOM  34120  N   VAL C 105     -21.369 -11.020  20.915  1.00  0.410          N  
ATOM  34121  CA  VAL C 105     -21.487 -11.958  19.796  1.00  0.470          C  
ATOM  34122  C   VAL C 105     -22.390 -13.108  20.099  1.00  0.370          C  
ATOM  34123  O   VAL C 105     -23.325 -13.377  19.346  1.00  0.360          O  
ATOM  34124  CB  VAL C 105     -20.122 -12.651  19.468  1.00  0.630          C  
ATOM  34125  CG1 VAL C 105     -20.308 -13.811  18.503  1.00  0.630          C  
ATOM  34126  CG2 VAL C 105     -19.204 -11.721  18.858  1.00  0.630          C  
ATOM  34127  H   VAL C 105     -20.449 -10.790  21.302  1.00  0.490          H  
ATOM  34128  HA  VAL C 105     -21.866 -11.420  18.927  1.00  0.560          H  
ATOM  34129  HB  VAL C 105     -19.699 -13.034  20.361  1.00  0.760          H  
ATOM  34130 1HG1 VAL C 105     -19.348 -14.268  18.321  1.00  0.760          H  
ATOM  34131 2HG1 VAL C 105     -20.943 -14.567  18.918  1.00  0.760          H  
ATOM  34132 3HG1 VAL C 105     -20.740 -13.452  17.571  1.00  0.760          H  
ATOM  34133 1HG2 VAL C 105     -18.261 -12.216  18.654  1.00  0.760          H  
ATOM  34134 2HG2 VAL C 105     -19.650 -11.391  17.947  1.00  0.760          H  
ATOM  34135 3HG2 VAL C 105     -19.033 -10.902  19.499  1.00  0.760          H  
ATOM  34136  N   GLN C 106     -22.099 -13.818  21.182  1.00  0.320          N  
ATOM  34137  CA  GLN C 106     -22.884 -15.001  21.453  1.00  0.310          C  
ATOM  34138  C   GLN C 106     -24.328 -14.660  21.769  1.00  0.240          C  
ATOM  34139  O   GLN C 106     -25.236 -15.424  21.429  1.00  0.260          O  
ATOM  34140  CB  GLN C 106     -22.195 -15.839  22.534  1.00  0.440          C  
ATOM  34141  CG  GLN C 106     -22.065 -15.174  23.873  1.00  0.440          C  
ATOM  34142  CD  GLN C 106     -21.320 -16.003  24.866  1.00  0.440          C  
ATOM  34143  OE1 GLN C 106     -21.092 -17.214  24.655  1.00  0.440          O  
ATOM  34144  NE2 GLN C 106     -20.937 -15.356  25.956  1.00  0.440          N  
ATOM  34145  H   GLN C 106     -21.315 -13.527  21.778  1.00  0.380          H  
ATOM  34146  HA  GLN C 106     -22.887 -15.607  20.550  1.00  0.370          H  
ATOM  34147 1HB  GLN C 106     -22.739 -16.772  22.670  1.00  0.530          H  
ATOM  34148 2HB  GLN C 106     -21.190 -16.096  22.195  1.00  0.530          H  
ATOM  34149 1HG  GLN C 106     -21.495 -14.282  23.720  1.00  0.530          H  
ATOM  34150 2HG  GLN C 106     -23.005 -14.913  24.280  1.00  0.530          H  
ATOM  34151 1HE2 GLN C 106     -20.428 -15.811  26.725  1.00  0.530          H  
ATOM  34152 2HE2 GLN C 106     -21.154 -14.386  26.049  1.00  0.530          H  
ATOM  34153  N   VAL C 107     -24.561 -13.478  22.330  1.00  0.230          N  
ATOM  34154  CA  VAL C 107     -25.915 -13.069  22.616  1.00  0.200          C  
ATOM  34155  C   VAL C 107     -26.675 -12.790  21.342  1.00  0.200          C  
ATOM  34156  O   VAL C 107     -27.795 -13.283  21.175  1.00  0.200          O  
ATOM  34157  CB  VAL C 107     -25.917 -11.845  23.519  1.00  0.290          C  
ATOM  34158  CG1 VAL C 107     -27.338 -11.293  23.662  1.00  0.290          C  
ATOM  34159  CG2 VAL C 107     -25.363 -12.274  24.859  1.00  0.290          C  
ATOM  34160  H   VAL C 107     -23.772 -12.889  22.621  1.00  0.280          H  
ATOM  34161  HA  VAL C 107     -26.415 -13.880  23.142  1.00  0.240          H  
ATOM  34162  HB  VAL C 107     -25.284 -11.067  23.086  1.00  0.350          H  
ATOM  34163 1HG1 VAL C 107     -27.334 -10.429  24.317  1.00  0.350          H  
ATOM  34164 2HG1 VAL C 107     -27.740 -10.989  22.694  1.00  0.350          H  
ATOM  34165 3HG1 VAL C 107     -27.964 -12.065  24.079  1.00  0.350          H  
ATOM  34166 1HG2 VAL C 107     -25.328 -11.431  25.536  1.00  0.350          H  
ATOM  34167 2HG2 VAL C 107     -25.997 -13.048  25.254  1.00  0.350          H  
ATOM  34168 3HG2 VAL C 107     -24.380 -12.672  24.748  1.00  0.350          H  
ATOM  34169  N   GLN C 108     -26.082 -12.004  20.439  1.00  0.210          N  
ATOM  34170  CA  GLN C 108     -26.757 -11.675  19.200  1.00  0.210          C  
ATOM  34171  C   GLN C 108     -26.963 -12.934  18.361  1.00  0.220          C  
ATOM  34172  O   GLN C 108     -27.992 -13.084  17.705  1.00  0.230          O  
ATOM  34173  CB  GLN C 108     -25.962 -10.639  18.402  1.00  0.290          C  
ATOM  34174  CG  GLN C 108     -26.672 -10.077  17.137  1.00  0.290          C  
ATOM  34175  CD  GLN C 108     -27.893  -9.263  17.423  1.00  0.290          C  
ATOM  34176  OE1 GLN C 108     -27.873  -8.455  18.336  1.00  0.290          O  
ATOM  34177  NE2 GLN C 108     -28.943  -9.428  16.640  1.00  0.290          N  
ATOM  34178  H   GLN C 108     -25.150 -11.615  20.625  1.00  0.250          H  
ATOM  34179  HA  GLN C 108     -27.725 -11.248  19.443  1.00  0.250          H  
ATOM  34180 1HB  GLN C 108     -25.712  -9.798  19.053  1.00  0.350          H  
ATOM  34181 2HB  GLN C 108     -25.014 -11.084  18.082  1.00  0.350          H  
ATOM  34182 1HG  GLN C 108     -25.996  -9.450  16.600  1.00  0.350          H  
ATOM  34183 2HG  GLN C 108     -26.978 -10.903  16.511  1.00  0.350          H  
ATOM  34184 1HE2 GLN C 108     -29.771  -8.884  16.778  1.00  0.350          H  
ATOM  34185 2HE2 GLN C 108     -28.900 -10.065  15.855  1.00  0.350          H  
ATOM  34186  N   ASN C 109     -26.004 -13.865  18.384  1.00  0.240          N  
ATOM  34187  CA  ASN C 109     -26.130 -15.072  17.576  1.00  0.270          C  
ATOM  34188  C   ASN C 109     -27.354 -15.882  17.984  1.00  0.290          C  
ATOM  34189  O   ASN C 109     -28.004 -16.506  17.143  1.00  0.360          O  
ATOM  34190  CB  ASN C 109     -24.897 -15.931  17.695  1.00  0.370          C  
ATOM  34191  CG  ASN C 109     -23.692 -15.351  17.032  1.00  0.370          C  
ATOM  34192  OD1 ASN C 109     -23.733 -14.425  16.206  1.00  0.370          O  
ATOM  34193  ND2 ASN C 109     -22.587 -15.897  17.398  1.00  0.370          N  
ATOM  34194  H   ASN C 109     -25.147 -13.708  18.924  1.00  0.290          H  
ATOM  34195  HA  ASN C 109     -26.262 -14.788  16.536  1.00  0.320          H  
ATOM  34196 1HB  ASN C 109     -24.671 -16.084  18.752  1.00  0.440          H  
ATOM  34197 2HB  ASN C 109     -25.097 -16.910  17.259  1.00  0.440          H  
ATOM  34198 1HD2 ASN C 109     -21.720 -15.571  17.022  1.00  0.440          H  
ATOM  34199 2HD2 ASN C 109     -22.602 -16.625  18.086  1.00  0.440          H  
ATOM  34200  N   LYS C 110     -27.678 -15.872  19.278  1.00  0.280          N  
ATOM  34201  CA  LYS C 110     -28.844 -16.591  19.759  1.00  0.300          C  
ATOM  34202  C   LYS C 110     -30.116 -15.761  19.543  1.00  0.280          C  
ATOM  34203  O   LYS C 110     -31.169 -16.295  19.175  1.00  0.320          O  
ATOM  34204  CB  LYS C 110     -28.638 -16.957  21.216  1.00  0.410          C  
ATOM  34205  CG  LYS C 110     -27.473 -17.948  21.464  1.00  0.410          C  
ATOM  34206  CD  LYS C 110     -27.720 -19.366  20.914  1.00  0.410          C  
ATOM  34207  CE  LYS C 110     -26.496 -20.245  21.173  1.00  0.410          C  
ATOM  34208  NZ  LYS C 110     -26.698 -21.652  20.763  1.00  0.410          N  
ATOM  34209  H   LYS C 110     -27.068 -15.384  19.945  1.00  0.340          H  
ATOM  34210  HA  LYS C 110     -28.958 -17.500  19.178  1.00  0.360          H  
ATOM  34211 1HB  LYS C 110     -28.416 -16.055  21.790  1.00  0.490          H  
ATOM  34212 2HB  LYS C 110     -29.545 -17.383  21.606  1.00  0.490          H  
ATOM  34213 1HG  LYS C 110     -26.562 -17.555  21.019  1.00  0.490          H  
ATOM  34214 2HG  LYS C 110     -27.315 -18.036  22.540  1.00  0.490          H  
ATOM  34215 1HD  LYS C 110     -28.591 -19.801  21.418  1.00  0.490          H  
ATOM  34216 2HD  LYS C 110     -27.900 -19.347  19.846  1.00  0.490          H  
ATOM  34217 1HE  LYS C 110     -25.654 -19.838  20.614  1.00  0.490          H  
ATOM  34218 2HE  LYS C 110     -26.253 -20.222  22.216  1.00  0.490          H  
ATOM  34219 1HZ  LYS C 110     -25.843 -22.151  20.967  1.00  0.490          H  
ATOM  34220 2HZ  LYS C 110     -27.463 -22.062  21.282  1.00  0.490          H  
ATOM  34221 3HZ  LYS C 110     -26.899 -21.706  19.783  1.00  0.490          H  
ATOM  34222  N   LEU C 111     -30.000 -14.438  19.678  1.00  0.240          N  
ATOM  34223  CA  LEU C 111     -31.124 -13.538  19.467  1.00  0.220          C  
ATOM  34224  C   LEU C 111     -31.663 -13.718  18.054  1.00  0.240          C  
ATOM  34225  O   LEU C 111     -32.873 -13.661  17.823  1.00  0.240          O  
ATOM  34226  CB  LEU C 111     -30.693 -12.094  19.711  1.00  0.320          C  
ATOM  34227  CG  LEU C 111     -31.743 -10.991  19.562  1.00  0.320          C  
ATOM  34228  CD1 LEU C 111     -32.894 -11.209  20.488  1.00  0.320          C  
ATOM  34229  CD2 LEU C 111     -31.077  -9.714  19.894  1.00  0.320          C  
ATOM  34230  H   LEU C 111     -29.113 -14.042  20.002  1.00  0.290          H  
ATOM  34231  HA  LEU C 111     -31.900 -13.807  20.178  1.00  0.260          H  
ATOM  34232 1HB  LEU C 111     -30.258 -12.026  20.710  1.00  0.380          H  
ATOM  34233 2HB  LEU C 111     -29.915 -11.868  18.992  1.00  0.380          H  
ATOM  34234  HG  LEU C 111     -32.119 -10.962  18.536  1.00  0.380          H  
ATOM  34235 1HD1 LEU C 111     -33.607 -10.394  20.376  1.00  0.380          H  
ATOM  34236 2HD1 LEU C 111     -33.386 -12.138  20.254  1.00  0.380          H  
ATOM  34237 3HD1 LEU C 111     -32.528 -11.232  21.501  1.00  0.380          H  
ATOM  34238 1HD2 LEU C 111     -31.773  -8.903  19.799  1.00  0.380          H  
ATOM  34239 2HD2 LEU C 111     -30.714  -9.767  20.917  1.00  0.380          H  
ATOM  34240 3HD2 LEU C 111     -30.246  -9.556  19.219  1.00  0.380          H  
ATOM  34241  N   GLN C 112     -30.774 -13.972  17.105  1.00  0.270          N  
ATOM  34242  CA  GLN C 112     -31.174 -14.183  15.726  1.00  0.300          C  
ATOM  34243  C   GLN C 112     -32.150 -15.353  15.547  1.00  0.320          C  
ATOM  34244  O   GLN C 112     -32.958 -15.314  14.613  1.00  0.370          O  
ATOM  34245  CB  GLN C 112     -29.949 -14.385  14.842  1.00  0.410          C  
ATOM  34246  CG  GLN C 112     -29.172 -13.126  14.654  1.00  0.410          C  
ATOM  34247  CD  GLN C 112     -27.895 -13.301  13.917  1.00  0.410          C  
ATOM  34248  OE1 GLN C 112     -27.902 -13.740  12.760  1.00  0.410          O  
ATOM  34249  NE2 GLN C 112     -26.789 -12.970  14.569  1.00  0.410          N  
ATOM  34250  H   GLN C 112     -29.780 -13.948  17.356  1.00  0.320          H  
ATOM  34251  HA  GLN C 112     -31.673 -13.278  15.385  1.00  0.360          H  
ATOM  34252 1HB  GLN C 112     -29.286 -15.127  15.294  1.00  0.490          H  
ATOM  34253 2HB  GLN C 112     -30.251 -14.759  13.867  1.00  0.490          H  
ATOM  34254 1HG  GLN C 112     -29.793 -12.458  14.062  1.00  0.490          H  
ATOM  34255 2HG  GLN C 112     -28.968 -12.666  15.599  1.00  0.490          H  
ATOM  34256 1HE2 GLN C 112     -25.894 -13.057  14.132  1.00  0.490          H  
ATOM  34257 2HE2 GLN C 112     -26.860 -12.617  15.510  1.00  0.490          H  
ATOM  34258  N   SER C 113     -32.087 -16.411  16.386  1.00  0.320          N  
ATOM  34259  CA  SER C 113     -33.034 -17.505  16.202  1.00  0.380          C  
ATOM  34260  C   SER C 113     -34.366 -17.099  16.816  1.00  0.400          C  
ATOM  34261  O   SER C 113     -35.429 -17.534  16.371  1.00  0.660          O  
ATOM  34262  CB  SER C 113     -32.587 -18.759  16.911  1.00  0.510          C  
ATOM  34263  OG  SER C 113     -32.665 -18.565  18.297  1.00  0.510          O  
ATOM  34264  H   SER C 113     -31.448 -16.464  17.182  1.00  0.380          H  
ATOM  34265  HA  SER C 113     -33.167 -17.695  15.138  1.00  0.460          H  
ATOM  34266 1HB  SER C 113     -33.215 -19.599  16.615  1.00  0.610          H  
ATOM  34267 2HB  SER C 113     -31.565 -18.985  16.624  1.00  0.610          H  
ATOM  34268  HG  SER C 113     -32.642 -19.442  18.731  1.00  0.610          H  
ATOM  34269  N   ALA C 114     -34.311 -16.219  17.825  1.00  0.280          N  
ATOM  34270  CA  ALA C 114     -35.516 -15.695  18.474  1.00  0.280          C  
ATOM  34271  C   ALA C 114     -36.249 -14.729  17.552  1.00  0.280          C  
ATOM  34272  O   ALA C 114     -37.477 -14.734  17.463  1.00  0.280          O  
ATOM  34273  CB  ALA C 114     -35.170 -14.969  19.768  1.00  0.390          C  
ATOM  34274  H   ALA C 114     -33.378 -15.972  18.175  1.00  0.340          H  
ATOM  34275  HA  ALA C 114     -36.177 -16.534  18.694  1.00  0.340          H  
ATOM  34276 1HB  ALA C 114     -36.077 -14.604  20.225  1.00  0.470          H  
ATOM  34277 2HB  ALA C 114     -34.666 -15.643  20.446  1.00  0.470          H  
ATOM  34278 3HB  ALA C 114     -34.527 -14.136  19.556  1.00  0.470          H  
ATOM  34279  N   THR C 115     -35.467 -13.929  16.838  1.00  0.270          N  
ATOM  34280  CA  THR C 115     -35.948 -12.848  15.988  1.00  0.270          C  
ATOM  34281  C   THR C 115     -36.987 -13.303  14.982  1.00  0.250          C  
ATOM  34282  O   THR C 115     -37.991 -12.629  14.776  1.00  0.290          O  
ATOM  34283  CB  THR C 115     -34.777 -12.127  15.291  1.00  0.380          C  
ATOM  34284  OG1 THR C 115     -33.901 -11.557  16.299  1.00  0.380          O  
ATOM  34285  CG2 THR C 115     -35.316 -10.988  14.410  1.00  0.380          C  
ATOM  34286  H   THR C 115     -34.463 -14.025  16.979  1.00  0.320          H  
ATOM  34287  HA  THR C 115     -36.413 -12.114  16.627  1.00  0.320          H  
ATOM  34288  HB  THR C 115     -34.215 -12.837  14.682  1.00  0.450          H  
ATOM  34289  HG1 THR C 115     -33.491 -12.282  16.819  1.00  0.450          H  
ATOM  34290 1HG2 THR C 115     -34.482 -10.477  13.935  1.00  0.450          H  
ATOM  34291 2HG2 THR C 115     -35.977 -11.379  13.636  1.00  0.450          H  
ATOM  34292 3HG2 THR C 115     -35.864 -10.286  15.031  1.00  0.450          H  
ATOM  34293  N   ALA C 116     -36.797 -14.462  14.373  1.00  0.220          N  
ATOM  34294  CA  ALA C 116     -37.729 -14.959  13.361  1.00  0.200          C  
ATOM  34295  C   ALA C 116     -39.160 -15.099  13.890  1.00  0.220          C  
ATOM  34296  O   ALA C 116     -40.109 -15.118  13.103  1.00  0.250          O  
ATOM  34297  CB  ALA C 116     -37.273 -16.296  12.837  1.00  0.290          C  
ATOM  34298  H   ALA C 116     -35.961 -14.997  14.591  1.00  0.260          H  
ATOM  34299  HA  ALA C 116     -37.742 -14.242  12.542  1.00  0.240          H  
ATOM  34300 1HB  ALA C 116     -37.960 -16.630  12.063  1.00  0.350          H  
ATOM  34301 2HB  ALA C 116     -36.272 -16.208  12.420  1.00  0.350          H  
ATOM  34302 3HB  ALA C 116     -37.262 -17.025  13.655  1.00  0.350          H  
ATOM  34303  N   LEU C 117     -39.325 -15.284  15.201  1.00  0.240          N  
ATOM  34304  CA  LEU C 117     -40.646 -15.427  15.777  1.00  0.280          C  
ATOM  34305  C   LEU C 117     -41.178 -14.168  16.432  1.00  0.240          C  
ATOM  34306  O   LEU C 117     -42.257 -14.205  17.027  1.00  0.270          O  
ATOM  34307  CB  LEU C 117     -40.667 -16.583  16.772  1.00  0.380          C  
ATOM  34308  CG  LEU C 117     -40.420 -17.984  16.186  1.00  0.380          C  
ATOM  34309  CD1 LEU C 117     -40.379 -18.996  17.310  1.00  0.380          C  
ATOM  34310  CD2 LEU C 117     -41.549 -18.333  15.224  1.00  0.380          C  
ATOM  34311  H   LEU C 117     -38.524 -15.245  15.838  1.00  0.290          H  
ATOM  34312  HA  LEU C 117     -41.336 -15.639  14.972  1.00  0.340          H  
ATOM  34313 1HB  LEU C 117     -39.882 -16.397  17.504  1.00  0.450          H  
ATOM  34314 2HB  LEU C 117     -41.628 -16.590  17.290  1.00  0.450          H  
ATOM  34315  HG  LEU C 117     -39.460 -18.017  15.661  1.00  0.450          H  
ATOM  34316 1HD1 LEU C 117     -40.207 -19.989  16.885  1.00  0.450          H  
ATOM  34317 2HD1 LEU C 117     -39.570 -18.744  17.995  1.00  0.450          H  
ATOM  34318 3HD1 LEU C 117     -41.334 -18.985  17.845  1.00  0.450          H  
ATOM  34319 1HD2 LEU C 117     -41.391 -19.316  14.853  1.00  0.450          H  
ATOM  34320 2HD2 LEU C 117     -42.496 -18.303  15.763  1.00  0.450          H  
ATOM  34321 3HD2 LEU C 117     -41.587 -17.653  14.392  1.00  0.450          H  
ATOM  34322  N   LEU C 118     -40.452 -13.058  16.332  1.00  0.250          N  
ATOM  34323  CA  LEU C 118     -40.936 -11.828  16.925  1.00  0.250          C  
ATOM  34324  C   LEU C 118     -41.905 -11.216  15.920  1.00  0.260          C  
ATOM  34325  O   LEU C 118     -41.683 -11.337  14.716  1.00  0.280          O  
ATOM  34326  CB  LEU C 118     -39.779 -10.854  17.249  1.00  0.350          C  
ATOM  34327  CG  LEU C 118     -38.721 -11.330  18.295  1.00  0.350          C  
ATOM  34328  CD1 LEU C 118     -37.616 -10.268  18.418  1.00  0.350          C  
ATOM  34329  CD2 LEU C 118     -39.368 -11.547  19.638  1.00  0.350          C  
ATOM  34330  H   LEU C 118     -39.572 -13.063  15.812  1.00  0.300          H  
ATOM  34331  HA  LEU C 118     -41.449 -12.086  17.837  1.00  0.300          H  
ATOM  34332 1HB  LEU C 118     -39.235 -10.671  16.322  1.00  0.420          H  
ATOM  34333 2HB  LEU C 118     -40.190  -9.910  17.593  1.00  0.420          H  
ATOM  34334  HG  LEU C 118     -38.279 -12.263  17.958  1.00  0.420          H  
ATOM  34335 1HD1 LEU C 118     -36.868 -10.607  19.133  1.00  0.420          H  
ATOM  34336 2HD1 LEU C 118     -37.142 -10.106  17.453  1.00  0.420          H  
ATOM  34337 3HD1 LEU C 118     -38.049  -9.329  18.764  1.00  0.420          H  
ATOM  34338 1HD2 LEU C 118     -38.624 -11.869  20.355  1.00  0.420          H  
ATOM  34339 2HD2 LEU C 118     -39.802 -10.612  19.958  1.00  0.420          H  
ATOM  34340 3HD2 LEU C 118     -40.144 -12.306  19.582  1.00  0.420          H  
ATOM  34341  N   PRO C 119     -42.942 -10.482  16.337  1.00  0.280          N  
ATOM  34342  CA  PRO C 119     -43.891  -9.834  15.456  1.00  0.310          C  
ATOM  34343  C   PRO C 119     -43.181  -8.906  14.513  1.00  0.290          C  
ATOM  34344  O   PRO C 119     -42.235  -8.226  14.917  1.00  0.260          O  
ATOM  34345  CB  PRO C 119     -44.748  -9.012  16.415  1.00  0.460          C  
ATOM  34346  CG  PRO C 119     -44.637  -9.706  17.706  1.00  0.460          C  
ATOM  34347  CD  PRO C 119     -43.222 -10.279  17.760  1.00  0.460          C  
ATOM  34348  HA  PRO C 119     -44.478 -10.591  14.908  1.00  0.370          H  
ATOM  34349 1HB  PRO C 119     -44.398  -7.981  16.438  1.00  0.560          H  
ATOM  34350 2HB  PRO C 119     -45.787  -8.976  16.051  1.00  0.560          H  
ATOM  34351 1HG  PRO C 119     -44.834  -8.992  18.519  1.00  0.560          H  
ATOM  34352 2HG  PRO C 119     -45.411 -10.482  17.759  1.00  0.560          H  
ATOM  34353 1HD  PRO C 119     -42.513  -9.583  18.216  1.00  0.560          H  
ATOM  34354 2HD  PRO C 119     -43.286 -11.230  18.301  1.00  0.560          H  
ATOM  34355  N   GLU C 120     -43.688  -8.783  13.291  1.00  0.310          N  
ATOM  34356  CA  GLU C 120     -43.088  -7.870  12.324  1.00  0.320          C  
ATOM  34357  C   GLU C 120     -43.041  -6.457  12.890  1.00  0.280          C  
ATOM  34358  O   GLU C 120     -42.077  -5.721  12.681  1.00  0.300          O  
ATOM  34359  CB  GLU C 120     -43.889  -7.886  11.020  1.00  0.440          C  
ATOM  34360  CG  GLU C 120     -43.852  -9.227  10.283  1.00  0.440          C  
ATOM  34361  CD  GLU C 120     -44.853 -10.230  10.826  1.00  0.440          C  
ATOM  34362  OE1 GLU C 120     -45.554  -9.896  11.766  1.00  0.440          O  
ATOM  34363  OE2 GLU C 120     -44.911 -11.318  10.317  1.00  0.440          O  
ATOM  34364  H   GLU C 120     -44.484  -9.358  12.997  1.00  0.370          H  
ATOM  34365  HA  GLU C 120     -42.070  -8.201  12.118  1.00  0.380          H  
ATOM  34366 1HB  GLU C 120     -44.930  -7.635  11.228  1.00  0.530          H  
ATOM  34367 2HB  GLU C 120     -43.499  -7.121  10.347  1.00  0.530          H  
ATOM  34368 1HG  GLU C 120     -44.059  -9.057   9.227  1.00  0.530          H  
ATOM  34369 2HG  GLU C 120     -42.848  -9.643  10.368  1.00  0.530          H  
ATOM  34370  N   ASP C 121     -44.060  -6.111  13.675  1.00  0.290          N  
ATOM  34371  CA  ASP C 121     -44.200  -4.814  14.313  1.00  0.330          C  
ATOM  34372  C   ASP C 121     -43.040  -4.509  15.253  1.00  0.370          C  
ATOM  34373  O   ASP C 121     -42.734  -3.348  15.512  1.00  0.630          O  
ATOM  34374  CB  ASP C 121     -45.484  -4.794  15.132  1.00  0.450          C  
ATOM  34375  CG  ASP C 121     -46.743  -4.837  14.279  1.00  0.450          C  
ATOM  34376  OD1 ASP C 121     -46.690  -4.663  13.089  1.00  0.450          O  
ATOM  34377  OD2 ASP C 121     -47.775  -5.062  14.842  1.00  0.450          O  
ATOM  34378  H   ASP C 121     -44.829  -6.766  13.753  1.00  0.350          H  
ATOM  34379  HA  ASP C 121     -44.239  -4.047  13.540  1.00  0.400          H  
ATOM  34380 1HB  ASP C 121     -45.491  -5.646  15.813  1.00  0.540          H  
ATOM  34381 2HB  ASP C 121     -45.506  -3.891  15.746  1.00  0.540          H  
ATOM  34382  N   VAL C 122     -42.421  -5.555  15.794  1.00  0.240          N  
ATOM  34383  CA  VAL C 122     -41.305  -5.443  16.717  1.00  0.230          C  
ATOM  34384  C   VAL C 122     -40.021  -5.406  15.909  1.00  0.230          C  
ATOM  34385  O   VAL C 122     -39.160  -4.539  16.105  1.00  0.260          O  
ATOM  34386  CB  VAL C 122     -41.306  -6.629  17.706  1.00  0.330          C  
ATOM  34387  CG1 VAL C 122     -40.068  -6.602  18.630  1.00  0.330          C  
ATOM  34388  CG2 VAL C 122     -42.552  -6.536  18.512  1.00  0.330          C  
ATOM  34389  H   VAL C 122     -42.690  -6.489  15.497  1.00  0.290          H  
ATOM  34390  HA  VAL C 122     -41.400  -4.514  17.278  1.00  0.280          H  
ATOM  34391  HB  VAL C 122     -41.288  -7.564  17.153  1.00  0.390          H  
ATOM  34392 1HG1 VAL C 122     -40.109  -7.445  19.317  1.00  0.390          H  
ATOM  34393 2HG1 VAL C 122     -39.157  -6.670  18.039  1.00  0.390          H  
ATOM  34394 3HG1 VAL C 122     -40.065  -5.668  19.198  1.00  0.390          H  
ATOM  34395 1HG2 VAL C 122     -42.612  -7.346  19.216  1.00  0.390          H  
ATOM  34396 2HG2 VAL C 122     -42.516  -5.600  19.029  1.00  0.390          H  
ATOM  34397 3HG2 VAL C 122     -43.417  -6.556  17.872  1.00  0.390          H  
ATOM  34398  N   GLN C 123     -39.900  -6.330  14.956  1.00  0.230          N  
ATOM  34399  CA  GLN C 123     -38.674  -6.416  14.182  1.00  0.240          C  
ATOM  34400  C   GLN C 123     -38.415  -5.087  13.470  1.00  0.250          C  
ATOM  34401  O   GLN C 123     -37.272  -4.635  13.407  1.00  0.260          O  
ATOM  34402  CB  GLN C 123     -38.745  -7.552  13.155  1.00  0.330          C  
ATOM  34403  CG  GLN C 123     -38.750  -8.977  13.755  1.00  0.330          C  
ATOM  34404  CD  GLN C 123     -38.778 -10.053  12.666  1.00  0.330          C  
ATOM  34405  OE1 GLN C 123     -38.027  -9.926  11.692  1.00  0.330          O  
ATOM  34406  NE2 GLN C 123     -39.611 -11.080  12.802  1.00  0.330          N  
ATOM  34407  H   GLN C 123     -40.661  -6.999  14.811  1.00  0.280          H  
ATOM  34408  HA  GLN C 123     -37.846  -6.608  14.861  1.00  0.290          H  
ATOM  34409 1HB  GLN C 123     -39.656  -7.441  12.565  1.00  0.400          H  
ATOM  34410 2HB  GLN C 123     -37.902  -7.474  12.471  1.00  0.400          H  
ATOM  34411 1HG  GLN C 123     -37.865  -9.117  14.366  1.00  0.400          H  
ATOM  34412 2HG  GLN C 123     -39.650  -9.096  14.367  1.00  0.400          H  
ATOM  34413 1HE2 GLN C 123     -39.643 -11.796  12.108  1.00  0.400          H  
ATOM  34414 2HE2 GLN C 123     -40.230 -11.168  13.614  1.00  0.400          H  
ATOM  34415  N   ARG C 124     -39.479  -4.430  12.997  1.00  0.250          N  
ATOM  34416  CA  ARG C 124     -39.370  -3.166  12.280  1.00  0.240          C  
ATOM  34417  C   ARG C 124     -39.058  -1.969  13.183  1.00  0.230          C  
ATOM  34418  O   ARG C 124     -38.724  -0.899  12.683  1.00  0.440          O  
ATOM  34419  CB  ARG C 124     -40.643  -2.894  11.499  1.00  0.340          C  
ATOM  34420  CG  ARG C 124     -40.876  -3.852  10.333  1.00  0.340          C  
ATOM  34421  CD  ARG C 124     -42.177  -3.610   9.660  1.00  0.340          C  
ATOM  34422  NE  ARG C 124     -42.181  -2.376   8.851  1.00  0.340          N  
ATOM  34423  CZ  ARG C 124     -43.292  -1.708   8.432  1.00  0.340          C  
ATOM  34424  NH1 ARG C 124     -44.489  -2.124   8.784  1.00  0.340          N  
ATOM  34425  NH2 ARG C 124     -43.164  -0.634   7.660  1.00  0.340          N  
ATOM  34426  H   ARG C 124     -40.402  -4.863  13.088  1.00  0.300          H  
ATOM  34427  HA  ARG C 124     -38.558  -3.262  11.559  1.00  0.290          H  
ATOM  34428 1HB  ARG C 124     -41.497  -2.988  12.173  1.00  0.410          H  
ATOM  34429 2HB  ARG C 124     -40.642  -1.883  11.119  1.00  0.410          H  
ATOM  34430 1HG  ARG C 124     -40.082  -3.712   9.596  1.00  0.410          H  
ATOM  34431 2HG  ARG C 124     -40.851  -4.880  10.683  1.00  0.410          H  
ATOM  34432 1HD  ARG C 124     -42.400  -4.453   9.006  1.00  0.410          H  
ATOM  34433 2HD  ARG C 124     -42.949  -3.531  10.427  1.00  0.410          H  
ATOM  34434  HE  ARG C 124     -41.283  -2.019   8.547  1.00  0.410          H  
ATOM  34435 1HH1 ARG C 124     -44.597  -2.938   9.372  1.00  0.410          H  
ATOM  34436 2HH1 ARG C 124     -45.312  -1.628   8.466  1.00  0.410          H  
ATOM  34437 1HH2 ARG C 124     -42.249  -0.318   7.382  1.00  0.410          H  
ATOM  34438 2HH2 ARG C 124     -43.991  -0.111   7.331  1.00  0.410          H  
ATOM  34439  N   GLN C 125     -39.170  -2.099  14.511  1.00  0.270          N  
ATOM  34440  CA  GLN C 125     -38.822  -0.944  15.329  1.00  0.210          C  
ATOM  34441  C   GLN C 125     -37.329  -1.020  15.480  1.00  0.220          C  
ATOM  34442  O   GLN C 125     -36.634  -0.006  15.585  1.00  0.340          O  
ATOM  34443  CB  GLN C 125     -39.438  -0.940  16.724  1.00  0.320          C  
ATOM  34444  CG  GLN C 125     -40.901  -0.957  16.766  1.00  0.320          C  
ATOM  34445  CD  GLN C 125     -41.564   0.065  15.921  1.00  0.320          C  
ATOM  34446  OE1 GLN C 125     -41.270   1.268  15.986  1.00  0.320          O  
ATOM  34447  NE2 GLN C 125     -42.482  -0.418  15.089  1.00  0.320          N  
ATOM  34448  H   GLN C 125     -39.418  -2.986  14.948  1.00  0.320          H  
ATOM  34449  HA  GLN C 125     -39.083  -0.027  14.809  1.00  0.250          H  
ATOM  34450 1HB  GLN C 125     -39.092  -1.824  17.268  1.00  0.380          H  
ATOM  34451 2HB  GLN C 125     -39.092  -0.066  17.269  1.00  0.380          H  
ATOM  34452 1HG  GLN C 125     -41.215  -1.926  16.480  1.00  0.380          H  
ATOM  34453 2HG  GLN C 125     -41.186  -0.769  17.785  1.00  0.380          H  
ATOM  34454 1HE2 GLN C 125     -42.978   0.188  14.471  1.00  0.380          H  
ATOM  34455 2HE2 GLN C 125     -42.670  -1.435  15.097  1.00  0.380          H  
ATOM  34456  N   GLY C 126     -36.852  -2.258  15.455  1.00  0.250          N  
ATOM  34457  CA  GLY C 126     -35.459  -2.597  15.569  1.00  0.280          C  
ATOM  34458  C   GLY C 126     -35.153  -3.144  16.942  1.00  0.270          C  
ATOM  34459  O   GLY C 126     -35.517  -2.565  17.969  1.00  0.450          O  
ATOM  34460  H   GLY C 126     -37.522  -3.030  15.409  1.00  0.300          H  
ATOM  34461 1HA  GLY C 126     -35.211  -3.342  14.810  1.00  0.340          H  
ATOM  34462 2HA  GLY C 126     -34.846  -1.719  15.371  1.00  0.340          H  
ATOM  34463  N   VAL C 127     -34.459  -4.265  16.956  1.00  0.160          N  
ATOM  34464  CA  VAL C 127     -34.073  -4.914  18.187  1.00  0.170          C  
ATOM  34465  C   VAL C 127     -32.574  -4.756  18.249  1.00  0.180          C  
ATOM  34466  O   VAL C 127     -31.883  -5.091  17.286  1.00  0.200          O  
ATOM  34467  CB  VAL C 127     -34.506  -6.399  18.185  1.00  0.230          C  
ATOM  34468  CG1 VAL C 127     -34.069  -7.085  19.489  1.00  0.230          C  
ATOM  34469  CG2 VAL C 127     -36.041  -6.475  17.999  1.00  0.230          C  
ATOM  34470  H   VAL C 127     -34.202  -4.684  16.073  1.00  0.190          H  
ATOM  34471  HA  VAL C 127     -34.524  -4.404  19.038  1.00  0.200          H  
ATOM  34472  HB  VAL C 127     -34.012  -6.916  17.365  1.00  0.280          H  
ATOM  34473 1HG1 VAL C 127     -34.367  -8.133  19.469  1.00  0.280          H  
ATOM  34474 2HG1 VAL C 127     -32.992  -7.016  19.590  1.00  0.280          H  
ATOM  34475 3HG1 VAL C 127     -34.534  -6.594  20.334  1.00  0.280          H  
ATOM  34476 1HG2 VAL C 127     -36.356  -7.514  17.985  1.00  0.280          H  
ATOM  34477 2HG2 VAL C 127     -36.529  -5.957  18.820  1.00  0.280          H  
ATOM  34478 3HG2 VAL C 127     -36.327  -6.002  17.060  1.00  0.280          H  
ATOM  34479  N   THR C 128     -32.072  -4.204  19.339  1.00  0.200          N  
ATOM  34480  CA  THR C 128     -30.639  -3.958  19.406  1.00  0.260          C  
ATOM  34481  C   THR C 128     -29.977  -4.586  20.604  1.00  0.240          C  
ATOM  34482  O   THR C 128     -30.563  -4.711  21.681  1.00  0.270          O  
ATOM  34483  CB  THR C 128     -30.348  -2.447  19.442  1.00  0.340          C  
ATOM  34484  OG1 THR C 128     -30.934  -1.882  20.620  1.00  0.340          O  
ATOM  34485  CG2 THR C 128     -30.940  -1.768  18.213  1.00  0.340          C  
ATOM  34486  H   THR C 128     -32.710  -3.976  20.109  1.00  0.240          H  
ATOM  34487  HA  THR C 128     -30.171  -4.380  18.517  1.00  0.310          H  
ATOM  34488  HB  THR C 128     -29.270  -2.284  19.466  1.00  0.410          H  
ATOM  34489  HG1 THR C 128     -30.491  -2.241  21.398  1.00  0.410          H  
ATOM  34490 1HG2 THR C 128     -30.729  -0.701  18.247  1.00  0.410          H  
ATOM  34491 2HG2 THR C 128     -30.491  -2.194  17.328  1.00  0.410          H  
ATOM  34492 3HG2 THR C 128     -32.018  -1.918  18.184  1.00  0.410          H  
ATOM  34493  N   VAL C 129     -28.698  -4.912  20.440  1.00  0.200          N  
ATOM  34494  CA  VAL C 129     -27.922  -5.473  21.531  1.00  0.180          C  
ATOM  34495  C   VAL C 129     -26.701  -4.619  21.803  1.00  0.180          C  
ATOM  34496  O   VAL C 129     -25.896  -4.362  20.903  1.00  0.230          O  
ATOM  34497  CB  VAL C 129     -27.527  -6.926  21.228  1.00  0.260          C  
ATOM  34498  CG1 VAL C 129     -26.720  -7.500  22.345  1.00  0.260          C  
ATOM  34499  CG2 VAL C 129     -28.755  -7.714  21.066  1.00  0.260          C  
ATOM  34500  H   VAL C 129     -28.263  -4.779  19.535  1.00  0.240          H  
ATOM  34501  HA  VAL C 129     -28.541  -5.483  22.415  1.00  0.220          H  
ATOM  34502  HB  VAL C 129     -26.921  -6.970  20.321  1.00  0.310          H  
ATOM  34503 1HG1 VAL C 129     -26.460  -8.536  22.115  1.00  0.310          H  
ATOM  34504 2HG1 VAL C 129     -25.818  -6.928  22.484  1.00  0.310          H  
ATOM  34505 3HG1 VAL C 129     -27.325  -7.463  23.250  1.00  0.310          H  
ATOM  34506 1HG2 VAL C 129     -28.488  -8.750  20.868  1.00  0.310          H  
ATOM  34507 2HG2 VAL C 129     -29.322  -7.640  21.958  1.00  0.310          H  
ATOM  34508 3HG2 VAL C 129     -29.338  -7.327  20.239  1.00  0.310          H  
ATOM  34509  N   THR C 130     -26.583  -4.185  23.048  1.00  0.180          N  
ATOM  34510  CA  THR C 130     -25.507  -3.302  23.477  1.00  0.220          C  
ATOM  34511  C   THR C 130     -24.672  -3.794  24.657  1.00  0.260          C  
ATOM  34512  O   THR C 130     -25.168  -4.404  25.605  1.00  0.310          O  
ATOM  34513  CB  THR C 130     -26.077  -1.904  23.792  1.00  0.290          C  
ATOM  34514  OG1 THR C 130     -26.660  -1.355  22.602  1.00  0.290          O  
ATOM  34515  CG2 THR C 130     -25.008  -0.989  24.281  1.00  0.290          C  
ATOM  34516  H   THR C 130     -27.314  -4.472  23.705  1.00  0.220          H  
ATOM  34517  HA  THR C 130     -24.825  -3.185  22.637  1.00  0.260          H  
ATOM  34518  HB  THR C 130     -26.852  -1.983  24.557  1.00  0.350          H  
ATOM  34519  HG1 THR C 130     -27.490  -1.805  22.450  1.00  0.350          H  
ATOM  34520 1HG2 THR C 130     -25.443  -0.047  24.463  1.00  0.350          H  
ATOM  34521 2HG2 THR C 130     -24.588  -1.347  25.191  1.00  0.350          H  
ATOM  34522 3HG2 THR C 130     -24.231  -0.888  23.528  1.00  0.350          H  
ATOM  34523  N   LYS C 131     -23.376  -3.507  24.582  1.00  0.300          N  
ATOM  34524  CA  LYS C 131     -22.400  -3.774  25.638  1.00  0.380          C  
ATOM  34525  C   LYS C 131     -22.126  -2.526  26.521  1.00  0.470          C  
ATOM  34526  O   LYS C 131     -21.090  -1.879  26.385  1.00  1.130          O  
ATOM  34527  CB  LYS C 131     -21.090  -4.302  25.025  1.00  0.500          C  
ATOM  34528  CG  LYS C 131     -20.382  -3.328  24.041  1.00  0.500          C  
ATOM  34529  CD  LYS C 131     -19.050  -3.824  23.602  1.00  0.500          C  
ATOM  34530  CE  LYS C 131     -18.352  -2.693  22.853  1.00  0.500          C  
ATOM  34531  NZ  LYS C 131     -16.985  -3.007  22.477  1.00  0.500          N  
ATOM  34532  H   LYS C 131     -23.061  -3.026  23.750  1.00  0.360          H  
ATOM  34533  HA  LYS C 131     -22.804  -4.551  26.292  1.00  0.460          H  
ATOM  34534 1HB  LYS C 131     -20.386  -4.535  25.827  1.00  0.600          H  
ATOM  34535 2HB  LYS C 131     -21.289  -5.236  24.491  1.00  0.600          H  
ATOM  34536 1HG  LYS C 131     -20.998  -3.268  23.145  1.00  0.600          H  
ATOM  34537 2HG  LYS C 131     -20.233  -2.336  24.388  1.00  0.600          H  
ATOM  34538 1HD  LYS C 131     -18.449  -4.116  24.463  1.00  0.600          H  
ATOM  34539 2HD  LYS C 131     -19.161  -4.688  22.937  1.00  0.600          H  
ATOM  34540 1HE  LYS C 131     -18.915  -2.462  21.951  1.00  0.600          H  
ATOM  34541 2HE  LYS C 131     -18.332  -1.813  23.491  1.00  0.600          H  
ATOM  34542 1HZ  LYS C 131     -16.624  -2.175  22.011  1.00  0.600          H  
ATOM  34543 2HZ  LYS C 131     -16.428  -3.201  23.288  1.00  0.600          H  
ATOM  34544 3HZ  LYS C 131     -16.962  -3.815  21.863  1.00  0.600          H  
ATOM  34545  N   SER C 132     -23.030  -2.160  27.415  1.00  0.420          N  
ATOM  34546  CA  SER C 132     -22.862  -0.901  28.154  1.00  0.340          C  
ATOM  34547  C   SER C 132     -23.041  -1.055  29.650  1.00  0.340          C  
ATOM  34548  O   SER C 132     -23.616  -2.038  30.122  1.00  0.440          O  
ATOM  34549  CB  SER C 132     -23.848   0.121  27.622  1.00  0.510          C  
ATOM  34550  OG  SER C 132     -25.171  -0.299  27.833  1.00  0.510          O  
ATOM  34551  H   SER C 132     -23.860  -2.720  27.580  1.00  0.500          H  
ATOM  34552  HA  SER C 132     -21.857  -0.527  27.994  1.00  0.410          H  
ATOM  34553 1HB  SER C 132     -23.684   1.084  28.113  1.00  0.610          H  
ATOM  34554 2HB  SER C 132     -23.683   0.266  26.576  1.00  0.610          H  
ATOM  34555  HG  SER C 132     -25.726   0.289  27.306  1.00  0.610          H  
ATOM  34556  N   GLY C 133     -22.545  -0.066  30.400  1.00  0.260          N  
ATOM  34557  CA  GLY C 133     -22.707  -0.082  31.842  1.00  0.300          C  
ATOM  34558  C   GLY C 133     -24.138   0.282  32.194  1.00  0.280          C  
ATOM  34559  O   GLY C 133     -24.940   0.607  31.319  1.00  0.430          O  
ATOM  34560  H   GLY C 133     -22.029   0.698  29.955  1.00  0.310          H  
ATOM  34561 1HA  GLY C 133     -22.465  -1.071  32.230  1.00  0.360          H  
ATOM  34562 2HA  GLY C 133     -22.019   0.632  32.296  1.00  0.360          H  
ATOM  34563  N   ALA C 134     -24.476   0.205  33.479  1.00  0.260          N  
ATOM  34564  CA  ALA C 134     -25.838   0.513  33.902  1.00  0.230          C  
ATOM  34565  C   ALA C 134     -26.066   2.005  34.126  1.00  0.200          C  
ATOM  34566  O   ALA C 134     -27.148   2.524  33.850  1.00  0.280          O  
ATOM  34567  CB  ALA C 134     -26.161  -0.242  35.180  1.00  0.330          C  
ATOM  34568  H   ALA C 134     -23.786  -0.085  34.156  1.00  0.310          H  
ATOM  34569  HA  ALA C 134     -26.515   0.184  33.114  1.00  0.280          H  
ATOM  34570 1HB  ALA C 134     -27.191  -0.036  35.468  1.00  0.400          H  
ATOM  34571 2HB  ALA C 134     -26.037  -1.313  35.012  1.00  0.400          H  
ATOM  34572 3HB  ALA C 134     -25.491   0.082  35.975  1.00  0.400          H  
ATOM  34573  N   SER C 135     -25.067   2.676  34.689  1.00  0.150          N  
ATOM  34574  CA  SER C 135     -25.172   4.086  35.027  1.00  0.190          C  
ATOM  34575  C   SER C 135     -24.831   4.983  33.851  1.00  0.170          C  
ATOM  34576  O   SER C 135     -24.183   4.549  32.895  1.00  0.200          O  
ATOM  34577  CB  SER C 135     -24.247   4.391  36.187  1.00  0.250          C  
ATOM  34578  OG  SER C 135     -22.909   4.220  35.808  1.00  0.250          O  
ATOM  34579  H   SER C 135     -24.196   2.208  34.880  1.00  0.180          H  
ATOM  34580  HA  SER C 135     -26.199   4.294  35.327  1.00  0.230          H  
ATOM  34581 1HB  SER C 135     -24.403   5.418  36.519  1.00  0.300          H  
ATOM  34582 2HB  SER C 135     -24.478   3.734  37.026  1.00  0.300          H  
ATOM  34583  HG  SER C 135     -22.376   4.504  36.555  1.00  0.300          H  
ATOM  34584  N   PHE C 136     -25.197   6.262  33.957  1.00  0.210          N  
ATOM  34585  CA  PHE C 136     -24.842   7.228  32.925  1.00  0.220          C  
ATOM  34586  C   PHE C 136     -23.487   7.839  33.207  1.00  0.180          C  
ATOM  34587  O   PHE C 136     -23.122   8.057  34.366  1.00  0.200          O  
ATOM  34588  CB  PHE C 136     -25.853   8.378  32.814  1.00  0.300          C  
ATOM  34589  CG  PHE C 136     -27.198   7.987  32.296  1.00  0.300          C  
ATOM  34590  CD1 PHE C 136     -28.324   8.111  33.091  1.00  0.300          C  
ATOM  34591  CD2 PHE C 136     -27.343   7.475  31.026  1.00  0.300          C  
ATOM  34592  CE1 PHE C 136     -29.565   7.750  32.611  1.00  0.300          C  
ATOM  34593  CE2 PHE C 136     -28.589   7.088  30.550  1.00  0.300          C  
ATOM  34594  CZ  PHE C 136     -29.699   7.239  31.349  1.00  0.300          C  
ATOM  34595  H   PHE C 136     -25.730   6.556  34.760  1.00  0.250          H  
ATOM  34596  HA  PHE C 136     -24.779   6.718  31.968  1.00  0.260          H  
ATOM  34597 1HB  PHE C 136     -25.985   8.837  33.788  1.00  0.360          H  
ATOM  34598 2HB  PHE C 136     -25.444   9.145  32.147  1.00  0.360          H  
ATOM  34599  HD1 PHE C 136     -28.224   8.509  34.097  1.00  0.360          H  
ATOM  34600  HD2 PHE C 136     -26.464   7.378  30.391  1.00  0.360          H  
ATOM  34601  HE1 PHE C 136     -30.433   7.866  33.226  1.00  0.360          H  
ATOM  34602  HE2 PHE C 136     -28.694   6.685  29.537  1.00  0.360          H  
ATOM  34603  HZ  PHE C 136     -30.680   6.952  30.975  1.00  0.360          H  
ATOM  34604  N   LEU C 137     -22.760   8.144  32.137  1.00  0.160          N  
ATOM  34605  CA  LEU C 137     -21.489   8.843  32.199  1.00  0.160          C  
ATOM  34606  C   LEU C 137     -21.796  10.319  32.267  1.00  0.170          C  
ATOM  34607  O   LEU C 137     -21.268  11.054  33.111  1.00  0.180          O  
ATOM  34608  CB  LEU C 137     -20.644   8.556  30.928  1.00  0.220          C  
ATOM  34609  CG  LEU C 137     -19.239   9.285  30.784  1.00  0.220          C  
ATOM  34610  CD1 LEU C 137     -18.307   8.885  31.904  1.00  0.220          C  
ATOM  34611  CD2 LEU C 137     -18.614   8.942  29.406  1.00  0.220          C  
ATOM  34612  H   LEU C 137     -23.132   7.928  31.219  1.00  0.190          H  
ATOM  34613  HA  LEU C 137     -20.959   8.541  33.100  1.00  0.190          H  
ATOM  34614 1HB  LEU C 137     -20.469   7.488  30.878  1.00  0.270          H  
ATOM  34615 2HB  LEU C 137     -21.237   8.836  30.057  1.00  0.270          H  
ATOM  34616  HG  LEU C 137     -19.385  10.369  30.850  1.00  0.270          H  
ATOM  34617 1HD1 LEU C 137     -17.363   9.423  31.768  1.00  0.270          H  
ATOM  34618 2HD1 LEU C 137     -18.737   9.158  32.869  1.00  0.270          H  
ATOM  34619 3HD1 LEU C 137     -18.128   7.811  31.872  1.00  0.270          H  
ATOM  34620 1HD2 LEU C 137     -17.653   9.455  29.302  1.00  0.270          H  
ATOM  34621 2HD2 LEU C 137     -18.458   7.878  29.326  1.00  0.270          H  
ATOM  34622 3HD2 LEU C 137     -19.285   9.268  28.610  1.00  0.270          H  
ATOM  34623  N   GLN C 138     -22.664  10.746  31.350  1.00  0.180          N  
ATOM  34624  CA  GLN C 138     -23.019  12.153  31.243  1.00  0.190          C  
ATOM  34625  C   GLN C 138     -24.388  12.346  30.598  1.00  0.190          C  
ATOM  34626  O   GLN C 138     -24.890  11.451  29.913  1.00  0.180          O  
ATOM  34627  CB  GLN C 138     -21.937  12.933  30.442  1.00  0.260          C  
ATOM  34628  CG  GLN C 138     -21.768  12.523  28.944  1.00  0.260          C  
ATOM  34629  CD  GLN C 138     -20.644  13.315  28.180  1.00  0.260          C  
ATOM  34630  OE1 GLN C 138     -19.665  12.728  27.696  1.00  0.260          O  
ATOM  34631  NE2 GLN C 138     -20.818  14.641  28.099  1.00  0.260          N  
ATOM  34632  H   GLN C 138     -23.067  10.050  30.718  1.00  0.220          H  
ATOM  34633  HA  GLN C 138     -23.060  12.569  32.242  1.00  0.230          H  
ATOM  34634 1HB  GLN C 138     -22.171  14.000  30.476  1.00  0.310          H  
ATOM  34635 2HB  GLN C 138     -20.967  12.807  30.933  1.00  0.310          H  
ATOM  34636 1HG  GLN C 138     -21.511  11.464  28.913  1.00  0.310          H  
ATOM  34637 2HG  GLN C 138     -22.715  12.693  28.426  1.00  0.310          H  
ATOM  34638 1HE2 GLN C 138     -20.140  15.276  27.624  1.00  0.310          H  
ATOM  34639 2HE2 GLN C 138     -21.616  15.051  28.530  1.00  0.310          H  
ATOM  34640  N   VAL C 139     -24.986  13.514  30.839  1.00  0.200          N  
ATOM  34641  CA  VAL C 139     -26.221  13.948  30.198  1.00  0.200          C  
ATOM  34642  C   VAL C 139     -26.004  15.318  29.588  1.00  0.200          C  
ATOM  34643  O   VAL C 139     -25.664  16.286  30.293  1.00  0.200          O  
ATOM  34644  CB  VAL C 139     -27.430  14.011  31.170  1.00  0.280          C  
ATOM  34645  CG1 VAL C 139     -28.695  14.515  30.422  1.00  0.280          C  
ATOM  34646  CG2 VAL C 139     -27.688  12.623  31.766  1.00  0.280          C  
ATOM  34647  H   VAL C 139     -24.492  14.164  31.446  1.00  0.240          H  
ATOM  34648  HA  VAL C 139     -26.461  13.255  29.402  1.00  0.240          H  
ATOM  34649  HB  VAL C 139     -27.227  14.721  31.949  1.00  0.340          H  
ATOM  34650 1HG1 VAL C 139     -29.532  14.557  31.118  1.00  0.340          H  
ATOM  34651 2HG1 VAL C 139     -28.528  15.513  30.012  1.00  0.340          H  
ATOM  34652 3HG1 VAL C 139     -28.926  13.831  29.609  1.00  0.340          H  
ATOM  34653 1HG2 VAL C 139     -28.532  12.678  32.444  1.00  0.340          H  
ATOM  34654 2HG2 VAL C 139     -27.903  11.932  30.980  1.00  0.340          H  
ATOM  34655 3HG2 VAL C 139     -26.820  12.280  32.303  1.00  0.340          H  
ATOM  34656  N   ILE C 140     -26.228  15.394  28.287  1.00  0.220          N  
ATOM  34657  CA  ILE C 140     -26.027  16.624  27.554  1.00  0.220          C  
ATOM  34658  C   ILE C 140     -27.385  17.250  27.339  1.00  0.220          C  
ATOM  34659  O   ILE C 140     -28.265  16.616  26.750  1.00  0.240          O  
ATOM  34660  CB  ILE C 140     -25.445  16.338  26.173  1.00  0.310          C  
ATOM  34661  CG1 ILE C 140     -24.170  15.529  26.264  1.00  0.310          C  
ATOM  34662  CG2 ILE C 140     -25.076  17.732  25.577  1.00  0.310          C  
ATOM  34663  CD1 ILE C 140     -23.819  14.894  24.980  1.00  0.310          C  
ATOM  34664  H   ILE C 140     -26.510  14.536  27.801  1.00  0.260          H  
ATOM  34665  HA  ILE C 140     -25.403  17.307  28.119  1.00  0.260          H  
ATOM  34666  HB  ILE C 140     -26.158  15.816  25.542  1.00  0.370          H  
ATOM  34667 1HG1 ILE C 140     -23.361  16.180  26.536  1.00  0.370          H  
ATOM  34668 2HG1 ILE C 140     -24.264  14.750  27.018  1.00  0.370          H  
ATOM  34669 1HG2 ILE C 140     -24.631  17.637  24.603  1.00  0.370          H  
ATOM  34670 2HG2 ILE C 140     -25.962  18.362  25.494  1.00  0.370          H  
ATOM  34671 3HG2 ILE C 140     -24.360  18.236  26.221  1.00  0.370          H  
ATOM  34672 1HD1 ILE C 140     -22.897  14.348  25.099  1.00  0.370          H  
ATOM  34673 2HD1 ILE C 140     -24.615  14.207  24.695  1.00  0.370          H  
ATOM  34674 3HD1 ILE C 140     -23.702  15.620  24.213  1.00  0.370          H  
ATOM  34675  N   ALA C 141     -27.592  18.465  27.838  1.00  0.240          N  
ATOM  34676  CA  ALA C 141     -28.882  19.111  27.672  1.00  0.250          C  
ATOM  34677  C   ALA C 141     -28.825  20.070  26.494  1.00  0.260          C  
ATOM  34678  O   ALA C 141     -27.866  20.836  26.319  1.00  0.310          O  
ATOM  34679  CB  ALA C 141     -29.295  19.850  28.947  1.00  0.350          C  
ATOM  34680  H   ALA C 141     -26.848  18.984  28.309  1.00  0.290          H  
ATOM  34681  HA  ALA C 141     -29.631  18.351  27.452  1.00  0.300          H  
ATOM  34682 1HB  ALA C 141     -30.271  20.316  28.797  1.00  0.420          H  
ATOM  34683 2HB  ALA C 141     -29.355  19.141  29.765  1.00  0.420          H  
ATOM  34684 3HB  ALA C 141     -28.558  20.620  29.184  1.00  0.420          H  
ATOM  34685  N   PHE C 142     -29.901  20.080  25.729  1.00  0.250          N  
ATOM  34686  CA  PHE C 142     -30.032  20.983  24.608  1.00  0.260          C  
ATOM  34687  C   PHE C 142     -31.274  21.799  24.865  1.00  0.270          C  
ATOM  34688  O   PHE C 142     -32.328  21.267  25.220  1.00  0.320          O  
ATOM  34689  CB  PHE C 142     -30.118  20.203  23.314  1.00  0.360          C  
ATOM  34690  CG  PHE C 142     -28.908  19.359  23.109  1.00  0.360          C  
ATOM  34691  CD1 PHE C 142     -28.967  18.024  23.425  1.00  0.360          C  
ATOM  34692  CD2 PHE C 142     -27.717  19.877  22.656  1.00  0.360          C  
ATOM  34693  CE1 PHE C 142     -27.896  17.207  23.280  1.00  0.360          C  
ATOM  34694  CE2 PHE C 142     -26.629  19.051  22.521  1.00  0.360          C  
ATOM  34695  CZ  PHE C 142     -26.732  17.713  22.825  1.00  0.360          C  
ATOM  34696  H   PHE C 142     -30.647  19.415  25.930  1.00  0.300          H  
ATOM  34697  HA  PHE C 142     -29.173  21.651  24.571  1.00  0.310          H  
ATOM  34698 1HB  PHE C 142     -30.992  19.562  23.339  1.00  0.430          H  
ATOM  34699 2HB  PHE C 142     -30.218  20.870  22.477  1.00  0.430          H  
ATOM  34700  HD1 PHE C 142     -29.900  17.636  23.784  1.00  0.430          H  
ATOM  34701  HD2 PHE C 142     -27.637  20.942  22.415  1.00  0.430          H  
ATOM  34702  HE1 PHE C 142     -27.973  16.161  23.537  1.00  0.430          H  
ATOM  34703  HE2 PHE C 142     -25.677  19.453  22.169  1.00  0.430          H  
ATOM  34704  HZ  PHE C 142     -25.868  17.068  22.715  1.00  0.430          H  
ATOM  34705  N   TYR C 143     -31.154  23.096  24.726  1.00  0.260          N  
ATOM  34706  CA  TYR C 143     -32.270  23.975  25.048  1.00  0.330          C  
ATOM  34707  C   TYR C 143     -32.138  25.275  24.306  1.00  0.330          C  
ATOM  34708  O   TYR C 143     -31.091  25.515  23.721  1.00  0.390          O  
ATOM  34709  CB  TYR C 143     -32.329  24.137  26.568  1.00  0.430          C  
ATOM  34710  CG  TYR C 143     -31.077  24.709  27.163  1.00  0.430          C  
ATOM  34711  CD1 TYR C 143     -30.992  26.046  27.477  1.00  0.430          C  
ATOM  34712  CD2 TYR C 143     -29.978  23.872  27.373  1.00  0.430          C  
ATOM  34713  CE1 TYR C 143     -29.826  26.536  28.014  1.00  0.430          C  
ATOM  34714  CE2 TYR C 143     -28.834  24.365  27.879  1.00  0.430          C  
ATOM  34715  CZ  TYR C 143     -28.746  25.693  28.209  1.00  0.430          C  
ATOM  34716  OH  TYR C 143     -27.590  26.198  28.743  1.00  0.430          O  
ATOM  34717  H   TYR C 143     -30.248  23.467  24.412  1.00  0.310          H  
ATOM  34718  HA  TYR C 143     -33.188  23.499  24.727  1.00  0.400          H  
ATOM  34719 1HB  TYR C 143     -33.170  24.781  26.838  1.00  0.520          H  
ATOM  34720 2HB  TYR C 143     -32.504  23.174  27.027  1.00  0.520          H  
ATOM  34721  HD1 TYR C 143     -31.844  26.708  27.313  1.00  0.520          H  
ATOM  34722  HD2 TYR C 143     -30.027  22.817  27.130  1.00  0.520          H  
ATOM  34723  HE1 TYR C 143     -29.746  27.582  28.282  1.00  0.520          H  
ATOM  34724  HE2 TYR C 143     -28.003  23.703  28.021  1.00  0.520          H  
ATOM  34725  HH  TYR C 143     -27.683  27.145  28.874  1.00  0.520          H  
ATOM  34726  N   SER C 144     -33.164  26.120  24.301  1.00  0.280          N  
ATOM  34727  CA  SER C 144     -33.008  27.367  23.575  1.00  0.290          C  
ATOM  34728  C   SER C 144     -33.266  28.600  24.432  1.00  0.290          C  
ATOM  34729  O   SER C 144     -34.424  28.940  24.695  1.00  0.280          O  
ATOM  34730  CB  SER C 144     -33.953  27.384  22.384  1.00  0.400          C  
ATOM  34731  OG  SER C 144     -33.873  28.617  21.706  1.00  0.400          O  
ATOM  34732  H   SER C 144     -34.025  25.915  24.796  1.00  0.340          H  
ATOM  34733  HA  SER C 144     -32.005  27.401  23.177  1.00  0.350          H  
ATOM  34734 1HB  SER C 144     -33.689  26.577  21.707  1.00  0.480          H  
ATOM  34735 2HB  SER C 144     -34.975  27.212  22.720  1.00  0.480          H  
ATOM  34736  HG  SER C 144     -32.951  28.665  21.374  1.00  0.480          H  
ATOM  34737  N   PRO C 145     -32.196  29.305  24.887  1.00  0.310          N  
ATOM  34738  CA  PRO C 145     -32.256  30.515  25.670  1.00  0.340          C  
ATOM  34739  C   PRO C 145     -32.998  31.621  24.965  1.00  0.340          C  
ATOM  34740  O   PRO C 145     -33.573  32.473  25.640  1.00  0.350          O  
ATOM  34741  CB  PRO C 145     -30.787  30.890  25.865  1.00  0.510          C  
ATOM  34742  CG  PRO C 145     -30.055  29.606  25.770  1.00  0.510          C  
ATOM  34743  CD  PRO C 145     -30.818  28.784  24.751  1.00  0.510          C  
ATOM  34744  HA  PRO C 145     -32.733  30.290  26.636  1.00  0.410          H  
ATOM  34745 1HB  PRO C 145     -30.484  31.622  25.090  1.00  0.610          H  
ATOM  34746 2HB  PRO C 145     -30.654  31.387  26.837  1.00  0.610          H  
ATOM  34747 1HG  PRO C 145     -29.018  29.807  25.474  1.00  0.610          H  
ATOM  34748 2HG  PRO C 145     -30.016  29.140  26.744  1.00  0.610          H  
ATOM  34749 1HD  PRO C 145     -30.391  28.969  23.775  1.00  0.610          H  
ATOM  34750 2HD  PRO C 145     -30.768  27.732  25.034  1.00  0.610          H  
ATOM  34751  N   ASP C 146     -33.101  31.583  23.619  1.00  0.330          N  
ATOM  34752  CA  ASP C 146     -33.843  32.693  23.052  1.00  0.340          C  
ATOM  34753  C   ASP C 146     -35.189  32.231  22.526  1.00  0.320          C  
ATOM  34754  O   ASP C 146     -35.799  32.898  21.691  1.00  0.330          O  
ATOM  34755  CB  ASP C 146     -33.059  33.272  21.872  1.00  0.470          C  
ATOM  34756  CG  ASP C 146     -31.679  33.816  22.243  1.00  0.470          C  
ATOM  34757  OD1 ASP C 146     -31.541  34.477  23.244  1.00  0.470          O  
ATOM  34758  OD2 ASP C 146     -30.758  33.540  21.502  1.00  0.470          O  
ATOM  34759  H   ASP C 146     -32.600  30.911  23.014  1.00  0.400          H  
ATOM  34760  HA  ASP C 146     -34.003  33.463  23.804  1.00  0.410          H  
ATOM  34761 1HB  ASP C 146     -32.940  32.501  21.115  1.00  0.570          H  
ATOM  34762 2HB  ASP C 146     -33.638  34.080  21.418  1.00  0.570          H  
ATOM  34763  N   ASN C 147     -35.716  31.155  23.114  1.00  0.290          N  
ATOM  34764  CA  ASN C 147     -37.052  30.654  22.832  1.00  0.280          C  
ATOM  34765  C   ASN C 147     -37.360  30.510  21.342  1.00  0.270          C  
ATOM  34766  O   ASN C 147     -38.474  30.823  20.918  1.00  0.290          O  
ATOM  34767  CB  ASN C 147     -38.076  31.551  23.497  1.00  0.400          C  
ATOM  34768  CG  ASN C 147     -37.952  31.544  24.999  1.00  0.400          C  
ATOM  34769  OD1 ASN C 147     -37.783  30.491  25.633  1.00  0.400          O  
ATOM  34770  ND2 ASN C 147     -38.031  32.713  25.586  1.00  0.400          N  
ATOM  34771  H   ASN C 147     -35.157  30.625  23.794  1.00  0.350          H  
ATOM  34772  HA  ASN C 147     -37.130  29.657  23.272  1.00  0.340          H  
ATOM  34773 1HB  ASN C 147     -37.960  32.573  23.137  1.00  0.480          H  
ATOM  34774 2HB  ASN C 147     -39.080  31.224  23.229  1.00  0.480          H  
ATOM  34775 1HD2 ASN C 147     -37.953  32.781  26.581  1.00  0.480          H  
ATOM  34776 2HD2 ASN C 147     -38.163  33.538  25.038  1.00  0.480          H  
ATOM  34777  N   ASN C 148     -36.411  30.021  20.538  1.00  0.260          N  
ATOM  34778  CA  ASN C 148     -36.673  29.916  19.101  1.00  0.270          C  
ATOM  34779  C   ASN C 148     -37.149  28.544  18.664  1.00  0.270          C  
ATOM  34780  O   ASN C 148     -37.536  28.354  17.510  1.00  0.320          O  
ATOM  34781  CB  ASN C 148     -35.435  30.287  18.300  1.00  0.370          C  
ATOM  34782  CG  ASN C 148     -35.071  31.747  18.381  1.00  0.370          C  
ATOM  34783  OD1 ASN C 148     -35.918  32.627  18.573  1.00  0.370          O  
ATOM  34784  ND2 ASN C 148     -33.811  32.029  18.199  1.00  0.370          N  
ATOM  34785  H   ASN C 148     -35.512  29.743  20.929  1.00  0.310          H  
ATOM  34786  HA  ASN C 148     -37.464  30.624  18.849  1.00  0.320          H  
ATOM  34787 1HB  ASN C 148     -34.586  29.699  18.661  1.00  0.450          H  
ATOM  34788 2HB  ASN C 148     -35.588  30.022  17.256  1.00  0.450          H  
ATOM  34789 1HD2 ASN C 148     -33.507  32.981  18.222  1.00  0.450          H  
ATOM  34790 2HD2 ASN C 148     -33.138  31.286  18.000  1.00  0.450          H  
ATOM  34791  N   LEU C 149     -37.089  27.590  19.577  1.00  0.250          N  
ATOM  34792  CA  LEU C 149     -37.410  26.208  19.281  1.00  0.240          C  
ATOM  34793  C   LEU C 149     -38.387  25.650  20.304  1.00  0.240          C  
ATOM  34794  O   LEU C 149     -38.220  25.870  21.508  1.00  0.240          O  
ATOM  34795  CB  LEU C 149     -36.110  25.391  19.334  1.00  0.340          C  
ATOM  34796  CG  LEU C 149     -34.964  25.779  18.367  1.00  0.340          C  
ATOM  34797  CD1 LEU C 149     -33.730  24.988  18.750  1.00  0.340          C  
ATOM  34798  CD2 LEU C 149     -35.346  25.484  16.938  1.00  0.340          C  
ATOM  34799  H   LEU C 149     -36.810  27.841  20.514  1.00  0.300          H  
ATOM  34800  HA  LEU C 149     -37.874  26.144  18.298  1.00  0.290          H  
ATOM  34801 1HB  LEU C 149     -35.718  25.470  20.342  1.00  0.410          H  
ATOM  34802 2HB  LEU C 149     -36.347  24.365  19.142  1.00  0.410          H  
ATOM  34803  HG  LEU C 149     -34.737  26.841  18.473  1.00  0.410          H  
ATOM  34804 1HD1 LEU C 149     -32.912  25.259  18.088  1.00  0.410          H  
ATOM  34805 2HD1 LEU C 149     -33.457  25.216  19.775  1.00  0.410          H  
ATOM  34806 3HD1 LEU C 149     -33.935  23.920  18.657  1.00  0.410          H  
ATOM  34807 1HD2 LEU C 149     -34.522  25.759  16.280  1.00  0.410          H  
ATOM  34808 2HD2 LEU C 149     -35.553  24.428  16.831  1.00  0.410          H  
ATOM  34809 3HD2 LEU C 149     -36.230  26.060  16.660  1.00  0.410          H  
ATOM  34810  N   SER C 150     -39.387  24.903  19.847  1.00  0.240          N  
ATOM  34811  CA  SER C 150     -40.314  24.263  20.769  1.00  0.240          C  
ATOM  34812  C   SER C 150     -39.661  22.995  21.274  1.00  0.240          C  
ATOM  34813  O   SER C 150     -38.688  22.522  20.682  1.00  0.240          O  
ATOM  34814  CB  SER C 150     -41.633  23.951  20.080  1.00  0.340          C  
ATOM  34815  OG  SER C 150     -42.301  25.127  19.689  1.00  0.340          O  
ATOM  34816  H   SER C 150     -39.522  24.742  18.835  1.00  0.290          H  
ATOM  34817  HA  SER C 150     -40.499  24.927  21.613  1.00  0.290          H  
ATOM  34818 1HB  SER C 150     -41.441  23.331  19.201  1.00  0.400          H  
ATOM  34819 2HB  SER C 150     -42.267  23.370  20.752  1.00  0.400          H  
ATOM  34820  HG  SER C 150     -43.110  24.837  19.258  1.00  0.400          H  
ATOM  34821  N   ASP C 151     -40.178  22.399  22.341  1.00  0.250          N  
ATOM  34822  CA  ASP C 151     -39.589  21.162  22.835  1.00  0.260          C  
ATOM  34823  C   ASP C 151     -39.356  20.167  21.696  1.00  0.240          C  
ATOM  34824  O   ASP C 151     -38.273  19.586  21.589  1.00  0.250          O  
ATOM  34825  CB  ASP C 151     -40.505  20.552  23.890  1.00  0.360          C  
ATOM  34826  CG  ASP C 151     -41.927  20.338  23.357  1.00  0.360          C  
ATOM  34827  OD1 ASP C 151     -42.285  21.012  22.397  1.00  0.360          O  
ATOM  34828  OD2 ASP C 151     -42.621  19.509  23.870  1.00  0.360          O  
ATOM  34829  H   ASP C 151     -41.008  22.774  22.787  1.00  0.300          H  
ATOM  34830  HA  ASP C 151     -38.626  21.393  23.293  1.00  0.310          H  
ATOM  34831 1HB  ASP C 151     -40.101  19.603  24.220  1.00  0.430          H  
ATOM  34832 2HB  ASP C 151     -40.548  21.202  24.759  1.00  0.430          H  
ATOM  34833  N   SER C 152     -40.364  20.015  20.832  1.00  0.230          N  
ATOM  34834  CA  SER C 152     -40.334  19.113  19.685  1.00  0.220          C  
ATOM  34835  C   SER C 152     -39.293  19.471  18.621  1.00  0.220          C  
ATOM  34836  O   SER C 152     -38.803  18.588  17.907  1.00  0.230          O  
ATOM  34837  CB  SER C 152     -41.714  19.055  19.060  1.00  0.310          C  
ATOM  34838  OG  SER C 152     -42.071  20.279  18.468  1.00  0.310          O  
ATOM  34839  H   SER C 152     -41.222  20.533  21.044  1.00  0.280          H  
ATOM  34840  HA  SER C 152     -40.098  18.121  20.047  1.00  0.260          H  
ATOM  34841 1HB  SER C 152     -41.756  18.260  18.323  1.00  0.370          H  
ATOM  34842 2HB  SER C 152     -42.436  18.813  19.839  1.00  0.370          H  
ATOM  34843  HG  SER C 152     -41.688  20.275  17.569  1.00  0.370          H  
ATOM  34844  N   ASP C 153     -38.868  20.735  18.549  1.00  0.230          N  
ATOM  34845  CA  ASP C 153     -37.887  21.121  17.550  1.00  0.240          C  
ATOM  34846  C   ASP C 153     -36.511  20.886  18.127  1.00  0.240          C  
ATOM  34847  O   ASP C 153     -35.569  20.550  17.402  1.00  0.250          O  
ATOM  34848  CB  ASP C 153     -37.993  22.598  17.188  1.00  0.330          C  
ATOM  34849  CG  ASP C 153     -39.272  23.009  16.549  1.00  0.330          C  
ATOM  34850  OD1 ASP C 153     -39.615  22.496  15.497  1.00  0.330          O  
ATOM  34851  OD2 ASP C 153     -39.907  23.887  17.113  1.00  0.330          O  
ATOM  34852  H   ASP C 153     -39.233  21.446  19.180  1.00  0.280          H  
ATOM  34853  HA  ASP C 153     -38.014  20.508  16.657  1.00  0.290          H  
ATOM  34854 1HB  ASP C 153     -37.875  23.172  18.088  1.00  0.400          H  
ATOM  34855 2HB  ASP C 153     -37.181  22.852  16.520  1.00  0.400          H  
ATOM  34856  N   ILE C 154     -36.395  21.064  19.447  1.00  0.240          N  
ATOM  34857  CA  ILE C 154     -35.126  20.888  20.126  1.00  0.250          C  
ATOM  34858  C   ILE C 154     -34.825  19.391  20.047  1.00  0.260          C  
ATOM  34859  O   ILE C 154     -33.733  18.995  19.643  1.00  0.270          O  
ATOM  34860  CB  ILE C 154     -35.194  21.360  21.606  1.00  0.350          C  
ATOM  34861  CG1 ILE C 154     -35.454  22.878  21.663  1.00  0.350          C  
ATOM  34862  CG2 ILE C 154     -33.839  21.090  22.279  1.00  0.350          C  
ATOM  34863  CD1 ILE C 154     -35.875  23.428  23.016  1.00  0.350          C  
ATOM  34864  H   ILE C 154     -37.225  21.371  19.968  1.00  0.290          H  
ATOM  34865  HA  ILE C 154     -34.348  21.439  19.599  1.00  0.300          H  
ATOM  34866  HB  ILE C 154     -35.994  20.835  22.132  1.00  0.420          H  
ATOM  34867 1HG1 ILE C 154     -34.550  23.396  21.347  1.00  0.420          H  
ATOM  34868 2HG1 ILE C 154     -36.244  23.102  20.974  1.00  0.420          H  
ATOM  34869 1HG2 ILE C 154     -33.871  21.408  23.308  1.00  0.420          H  
ATOM  34870 2HG2 ILE C 154     -33.621  20.058  22.241  1.00  0.420          H  
ATOM  34871 3HG2 ILE C 154     -33.053  21.632  21.757  1.00  0.420          H  
ATOM  34872 1HD1 ILE C 154     -36.047  24.504  22.926  1.00  0.420          H  
ATOM  34873 2HD1 ILE C 154     -36.798  22.946  23.327  1.00  0.420          H  
ATOM  34874 3HD1 ILE C 154     -35.130  23.253  23.756  1.00  0.420          H  
ATOM  34875  N   LYS C 155     -35.823  18.565  20.407  1.00  0.250          N  
ATOM  34876  CA  LYS C 155     -35.716  17.109  20.375  1.00  0.250          C  
ATOM  34877  C   LYS C 155     -35.345  16.623  18.987  1.00  0.250          C  
ATOM  34878  O   LYS C 155     -34.379  15.870  18.830  1.00  0.260          O  
ATOM  34879  CB  LYS C 155     -37.064  16.491  20.745  1.00  0.350          C  
ATOM  34880  CG  LYS C 155     -37.514  16.605  22.193  1.00  0.350          C  
ATOM  34881  CD  LYS C 155     -38.963  16.112  22.298  1.00  0.350          C  
ATOM  34882  CE  LYS C 155     -39.567  16.294  23.681  1.00  0.350          C  
ATOM  34883  NZ  LYS C 155     -41.016  15.913  23.681  1.00  0.350          N  
ATOM  34884  H   LYS C 155     -36.686  18.988  20.757  1.00  0.300          H  
ATOM  34885  HA  LYS C 155     -34.945  16.788  21.070  1.00  0.300          H  
ATOM  34886 1HB  LYS C 155     -37.839  16.925  20.118  1.00  0.420          H  
ATOM  34887 2HB  LYS C 155     -37.028  15.427  20.520  1.00  0.420          H  
ATOM  34888 1HG  LYS C 155     -36.876  15.965  22.808  1.00  0.420          H  
ATOM  34889 2HG  LYS C 155     -37.423  17.611  22.559  1.00  0.420          H  
ATOM  34890 1HD  LYS C 155     -39.569  16.676  21.614  1.00  0.420          H  
ATOM  34891 2HD  LYS C 155     -39.025  15.068  22.004  1.00  0.420          H  
ATOM  34892 1HE  LYS C 155     -39.038  15.676  24.406  1.00  0.420          H  
ATOM  34893 2HE  LYS C 155     -39.476  17.334  23.975  1.00  0.420          H  
ATOM  34894 1HZ  LYS C 155     -41.432  16.047  24.605  1.00  0.420          H  
ATOM  34895 2HZ  LYS C 155     -41.526  16.483  23.027  1.00  0.420          H  
ATOM  34896 3HZ  LYS C 155     -41.124  14.947  23.419  1.00  0.420          H  
ATOM  34897  N   ASP C 156     -36.040  17.117  17.953  1.00  0.240          N  
ATOM  34898  CA  ASP C 156     -35.730  16.708  16.601  1.00  0.250          C  
ATOM  34899  C   ASP C 156     -34.316  17.071  16.198  1.00  0.260          C  
ATOM  34900  O   ASP C 156     -33.593  16.212  15.687  1.00  0.280          O  
ATOM  34901  CB  ASP C 156     -36.695  17.331  15.613  1.00  0.350          C  
ATOM  34902  CG  ASP C 156     -36.447  16.860  14.196  1.00  0.350          C  
ATOM  34903  OD1 ASP C 156     -36.783  15.719  13.864  1.00  0.350          O  
ATOM  34904  OD2 ASP C 156     -35.905  17.623  13.432  1.00  0.350          O  
ATOM  34905  H   ASP C 156     -36.846  17.733  18.098  1.00  0.290          H  
ATOM  34906  HA  ASP C 156     -35.830  15.631  16.546  1.00  0.300          H  
ATOM  34907 1HB  ASP C 156     -37.719  17.078  15.908  1.00  0.420          H  
ATOM  34908 2HB  ASP C 156     -36.610  18.420  15.653  1.00  0.420          H  
ATOM  34909  N   TYR C 157     -33.878  18.311  16.469  1.00  0.250          N  
ATOM  34910  CA  TYR C 157     -32.537  18.712  16.076  1.00  0.260          C  
ATOM  34911  C   TYR C 157     -31.530  17.741  16.653  1.00  0.260          C  
ATOM  34912  O   TYR C 157     -30.607  17.298  15.961  1.00  0.270          O  
ATOM  34913  CB  TYR C 157     -32.189  20.131  16.526  1.00  0.360          C  
ATOM  34914  CG  TYR C 157     -30.809  20.543  16.035  1.00  0.360          C  
ATOM  34915  CD1 TYR C 157     -30.677  20.990  14.733  1.00  0.360          C  
ATOM  34916  CD2 TYR C 157     -29.690  20.454  16.845  1.00  0.360          C  
ATOM  34917  CE1 TYR C 157     -29.446  21.344  14.242  1.00  0.360          C  
ATOM  34918  CE2 TYR C 157     -28.457  20.817  16.338  1.00  0.360          C  
ATOM  34919  CZ  TYR C 157     -28.335  21.256  15.049  1.00  0.360          C  
ATOM  34920  OH  TYR C 157     -27.101  21.611  14.551  1.00  0.360          O  
ATOM  34921  H   TYR C 157     -34.496  18.999  16.911  1.00  0.300          H  
ATOM  34922  HA  TYR C 157     -32.468  18.665  14.990  1.00  0.310          H  
ATOM  34923 1HB  TYR C 157     -32.928  20.835  16.139  1.00  0.430          H  
ATOM  34924 2HB  TYR C 157     -32.210  20.192  17.617  1.00  0.430          H  
ATOM  34925  HD1 TYR C 157     -31.555  21.056  14.091  1.00  0.430          H  
ATOM  34926  HD2 TYR C 157     -29.781  20.097  17.872  1.00  0.430          H  
ATOM  34927  HE1 TYR C 157     -29.350  21.693  13.215  1.00  0.430          H  
ATOM  34928  HE2 TYR C 157     -27.582  20.753  16.952  1.00  0.430          H  
ATOM  34929  HH  TYR C 157     -27.184  21.862  13.623  1.00  0.430          H  
ATOM  34930  N   VAL C 158     -31.692  17.430  17.936  1.00  0.270          N  
ATOM  34931  CA  VAL C 158     -30.780  16.539  18.615  1.00  0.270          C  
ATOM  34932  C   VAL C 158     -30.805  15.145  17.977  1.00  0.280          C  
ATOM  34933  O   VAL C 158     -29.757  14.595  17.623  1.00  0.290          O  
ATOM  34934  CB  VAL C 158     -31.177  16.471  20.104  1.00  0.380          C  
ATOM  34935  CG1 VAL C 158     -30.393  15.419  20.838  1.00  0.380          C  
ATOM  34936  CG2 VAL C 158     -30.945  17.820  20.739  1.00  0.380          C  
ATOM  34937  H   VAL C 158     -32.472  17.860  18.451  1.00  0.320          H  
ATOM  34938  HA  VAL C 158     -29.781  16.952  18.531  1.00  0.320          H  
ATOM  34939  HB  VAL C 158     -32.234  16.217  20.171  1.00  0.450          H  
ATOM  34940 1HG1 VAL C 158     -30.714  15.405  21.879  1.00  0.450          H  
ATOM  34941 2HG1 VAL C 158     -30.566  14.440  20.400  1.00  0.450          H  
ATOM  34942 3HG1 VAL C 158     -29.335  15.666  20.783  1.00  0.450          H  
ATOM  34943 1HG2 VAL C 158     -31.261  17.775  21.771  1.00  0.450          H  
ATOM  34944 2HG2 VAL C 158     -29.899  18.063  20.681  1.00  0.450          H  
ATOM  34945 3HG2 VAL C 158     -31.503  18.582  20.234  1.00  0.450          H  
ATOM  34946  N   ASN C 159     -31.994  14.592  17.732  1.00  0.280          N  
ATOM  34947  CA  ASN C 159     -32.082  13.266  17.124  1.00  0.290          C  
ATOM  34948  C   ASN C 159     -31.543  13.211  15.689  1.00  0.290          C  
ATOM  34949  O   ASN C 159     -31.023  12.184  15.247  1.00  0.340          O  
ATOM  34950  CB  ASN C 159     -33.522  12.807  17.094  1.00  0.400          C  
ATOM  34951  CG  ASN C 159     -34.080  12.338  18.397  1.00  0.400          C  
ATOM  34952  OD1 ASN C 159     -33.923  11.156  18.752  1.00  0.400          O  
ATOM  34953  ND2 ASN C 159     -34.725  13.217  19.111  1.00  0.400          N  
ATOM  34954  H   ASN C 159     -32.846  15.090  18.013  1.00  0.340          H  
ATOM  34955  HA  ASN C 159     -31.496  12.578  17.727  1.00  0.350          H  
ATOM  34956 1HB  ASN C 159     -34.141  13.633  16.737  1.00  0.480          H  
ATOM  34957 2HB  ASN C 159     -33.609  12.003  16.370  1.00  0.480          H  
ATOM  34958 1HD2 ASN C 159     -35.169  12.962  20.001  1.00  0.480          H  
ATOM  34959 2HD2 ASN C 159     -34.812  14.170  18.786  1.00  0.480          H  
ATOM  34960  N   SER C 160     -31.685  14.306  14.952  1.00  0.270          N  
ATOM  34961  CA  SER C 160     -31.260  14.379  13.562  1.00  0.280          C  
ATOM  34962  C   SER C 160     -29.774  14.694  13.344  1.00  0.280          C  
ATOM  34963  O   SER C 160     -29.131  14.131  12.441  1.00  0.320          O  
ATOM  34964  CB  SER C 160     -32.091  15.444  12.881  1.00  0.390          C  
ATOM  34965  OG  SER C 160     -33.439  15.074  12.826  1.00  0.390          O  
ATOM  34966  H   SER C 160     -32.179  15.106  15.351  1.00  0.320          H  
ATOM  34967  HA  SER C 160     -31.473  13.416  13.100  1.00  0.340          H  
ATOM  34968 1HB  SER C 160     -31.997  16.379  13.439  1.00  0.470          H  
ATOM  34969 2HB  SER C 160     -31.722  15.629  11.898  1.00  0.470          H  
ATOM  34970  HG  SER C 160     -33.791  15.268  13.718  1.00  0.470          H  
ATOM  34971  N   SER C 161     -29.223  15.606  14.145  1.00  0.250          N  
ATOM  34972  CA  SER C 161     -27.852  16.063  13.947  1.00  0.250          C  
ATOM  34973  C   SER C 161     -26.832  15.758  15.041  1.00  0.260          C  
ATOM  34974  O   SER C 161     -25.637  15.881  14.786  1.00  0.260          O  
ATOM  34975  CB  SER C 161     -27.861  17.571  13.739  1.00  0.350          C  
ATOM  34976  OG  SER C 161     -28.551  17.928  12.567  1.00  0.350          O  
ATOM  34977  H   SER C 161     -29.793  16.063  14.856  1.00  0.300          H  
ATOM  34978  HA  SER C 161     -27.485  15.601  13.034  1.00  0.300          H  
ATOM  34979 1HB  SER C 161     -28.336  18.045  14.601  1.00  0.420          H  
ATOM  34980 2HB  SER C 161     -26.838  17.938  13.691  1.00  0.420          H  
ATOM  34981  HG  SER C 161     -28.474  18.880  12.498  1.00  0.420          H  
ATOM  34982  N   ILE C 162     -27.257  15.419  16.260  1.00  0.270          N  
ATOM  34983  CA  ILE C 162     -26.297  15.249  17.341  1.00  0.280          C  
ATOM  34984  C   ILE C 162     -26.186  13.807  17.793  1.00  0.280          C  
ATOM  34985  O   ILE C 162     -25.088  13.265  17.910  1.00  0.280          O  
ATOM  34986  CB  ILE C 162     -26.653  16.142  18.534  1.00  0.390          C  
ATOM  34987  CG1 ILE C 162     -26.610  17.639  18.079  1.00  0.390          C  
ATOM  34988  CG2 ILE C 162     -25.693  15.865  19.690  1.00  0.390          C  
ATOM  34989  CD1 ILE C 162     -27.109  18.601  19.086  1.00  0.390          C  
ATOM  34990  H   ILE C 162     -28.244  15.268  16.465  1.00  0.320          H  
ATOM  34991  HA  ILE C 162     -25.321  15.552  16.979  1.00  0.340          H  
ATOM  34992  HB  ILE C 162     -27.664  15.924  18.857  1.00  0.470          H  
ATOM  34993 1HG1 ILE C 162     -25.599  17.912  17.821  1.00  0.470          H  
ATOM  34994 2HG1 ILE C 162     -27.233  17.748  17.193  1.00  0.470          H  
ATOM  34995 1HG2 ILE C 162     -25.943  16.467  20.523  1.00  0.470          H  
ATOM  34996 2HG2 ILE C 162     -25.757  14.833  19.982  1.00  0.470          H  
ATOM  34997 3HG2 ILE C 162     -24.677  16.078  19.392  1.00  0.470          H  
ATOM  34998 1HD1 ILE C 162     -27.062  19.596  18.701  1.00  0.470          H  
ATOM  34999 2HD1 ILE C 162     -28.124  18.376  19.346  1.00  0.470          H  
ATOM  35000 3HD1 ILE C 162     -26.496  18.547  19.943  1.00  0.470          H  
ATOM  35001  N   LYS C 163     -27.326  13.194  18.062  1.00  0.270          N  
ATOM  35002  CA  LYS C 163     -27.377  11.844  18.583  1.00  0.270          C  
ATOM  35003  C   LYS C 163     -26.521  10.880  17.767  1.00  0.280          C  
ATOM  35004  O   LYS C 163     -25.756  10.110  18.351  1.00  0.280          O  
ATOM  35005  CB  LYS C 163     -28.830  11.371  18.618  1.00  0.380          C  
ATOM  35006  CG  LYS C 163     -29.066   9.982  19.242  1.00  0.380          C  
ATOM  35007  CD  LYS C 163     -30.569   9.630  19.280  1.00  0.380          C  
ATOM  35008  CE  LYS C 163     -31.086   9.174  17.898  1.00  0.380          C  
ATOM  35009  NZ  LYS C 163     -32.516   8.786  17.939  1.00  0.380          N  
ATOM  35010  H   LYS C 163     -28.195  13.705  17.916  1.00  0.320          H  
ATOM  35011  HA  LYS C 163     -26.986  11.850  19.596  1.00  0.320          H  
ATOM  35012 1HB  LYS C 163     -29.426  12.098  19.164  1.00  0.450          H  
ATOM  35013 2HB  LYS C 163     -29.207  11.359  17.598  1.00  0.450          H  
ATOM  35014 1HG  LYS C 163     -28.540   9.224  18.657  1.00  0.450          H  
ATOM  35015 2HG  LYS C 163     -28.669   9.961  20.255  1.00  0.450          H  
ATOM  35016 1HD  LYS C 163     -30.738   8.833  20.008  1.00  0.450          H  
ATOM  35017 2HD  LYS C 163     -31.141  10.508  19.591  1.00  0.450          H  
ATOM  35018 1HE  LYS C 163     -30.973   9.979  17.175  1.00  0.450          H  
ATOM  35019 2HE  LYS C 163     -30.499   8.317  17.570  1.00  0.450          H  
ATOM  35020 1HZ  LYS C 163     -32.812   8.491  17.020  1.00  0.450          H  
ATOM  35021 2HZ  LYS C 163     -32.656   8.032  18.594  1.00  0.450          H  
ATOM  35022 3HZ  LYS C 163     -33.067   9.610  18.228  1.00  0.450          H  
ATOM  35023  N   GLU C 164     -26.626  10.912  16.431  1.00  0.320          N  
ATOM  35024  CA  GLU C 164     -25.856   9.971  15.625  1.00  0.340          C  
ATOM  35025  C   GLU C 164     -24.333  10.145  15.761  1.00  0.320          C  
ATOM  35026  O   GLU C 164     -23.676   9.185  16.171  1.00  0.310          O  
ATOM  35027  CB  GLU C 164     -26.276  10.030  14.146  1.00  0.470          C  
ATOM  35028  CG  GLU C 164     -27.629   9.430  13.828  1.00  0.470          C  
ATOM  35029  CD  GLU C 164     -28.016   9.649  12.378  1.00  0.470          C  
ATOM  35030  OE1 GLU C 164     -27.273  10.303  11.681  1.00  0.470          O  
ATOM  35031  OE2 GLU C 164     -29.052   9.192  11.975  1.00  0.470          O  
ATOM  35032  H   GLU C 164     -27.263  11.568  15.997  1.00  0.380          H  
ATOM  35033  HA  GLU C 164     -26.097   8.968  15.977  1.00  0.410          H  
ATOM  35034 1HB  GLU C 164     -26.360  11.053  13.817  1.00  0.560          H  
ATOM  35035 2HB  GLU C 164     -25.524   9.541  13.529  1.00  0.560          H  
ATOM  35036 1HG  GLU C 164     -27.599   8.357  14.028  1.00  0.560          H  
ATOM  35037 2HG  GLU C 164     -28.382   9.876  14.480  1.00  0.560          H  
ATOM  35038  N   PRO C 165     -23.713  11.323  15.503  1.00  0.310          N  
ATOM  35039  CA  PRO C 165     -22.288  11.497  15.674  1.00  0.300          C  
ATOM  35040  C   PRO C 165     -21.799  11.275  17.100  1.00  0.270          C  
ATOM  35041  O   PRO C 165     -20.640  10.906  17.272  1.00  0.280          O  
ATOM  35042  CB  PRO C 165     -22.056  12.929  15.169  1.00  0.450          C  
ATOM  35043  CG  PRO C 165     -23.404  13.586  15.200  1.00  0.450          C  
ATOM  35044  CD  PRO C 165     -24.385  12.493  14.904  1.00  0.450          C  
ATOM  35045  HA  PRO C 165     -21.777  10.805  15.007  1.00  0.360          H  
ATOM  35046 1HB  PRO C 165     -21.334  13.442  15.826  1.00  0.540          H  
ATOM  35047 2HB  PRO C 165     -21.618  12.910  14.163  1.00  0.540          H  
ATOM  35048 1HG  PRO C 165     -23.572  14.058  16.161  1.00  0.540          H  
ATOM  35049 2HG  PRO C 165     -23.465  14.379  14.448  1.00  0.540          H  
ATOM  35050 1HD  PRO C 165     -25.322  12.749  15.356  1.00  0.540          H  
ATOM  35051 2HD  PRO C 165     -24.475  12.371  13.817  1.00  0.540          H  
ATOM  35052  N   LEU C 166     -22.646  11.464  18.126  1.00  0.260          N  
ATOM  35053  CA  LEU C 166     -22.160  11.155  19.467  1.00  0.240          C  
ATOM  35054  C   LEU C 166     -22.205   9.646  19.705  1.00  0.220          C  
ATOM  35055  O   LEU C 166     -21.306   9.064  20.302  1.00  0.220          O  
ATOM  35056  CB  LEU C 166     -22.934  11.858  20.562  1.00  0.340          C  
ATOM  35057  CG  LEU C 166     -22.889  13.382  20.564  1.00  0.340          C  
ATOM  35058  CD1 LEU C 166     -23.649  13.809  21.735  1.00  0.340          C  
ATOM  35059  CD2 LEU C 166     -21.461  13.942  20.530  1.00  0.340          C  
ATOM  35060  H   LEU C 166     -23.586  11.862  17.997  1.00  0.310          H  
ATOM  35061  HA  LEU C 166     -21.124  11.454  19.538  1.00  0.290          H  
ATOM  35062 1HB  LEU C 166     -23.985  11.567  20.462  1.00  0.410          H  
ATOM  35063 2HB  LEU C 166     -22.570  11.504  21.526  1.00  0.410          H  
ATOM  35064  HG  LEU C 166     -23.411  13.749  19.687  1.00  0.410          H  
ATOM  35065 1HD1 LEU C 166     -23.704  14.862  21.756  1.00  0.410          H  
ATOM  35066 2HD1 LEU C 166     -24.631  13.401  21.679  1.00  0.410          H  
ATOM  35067 3HD1 LEU C 166     -23.154  13.449  22.623  1.00  0.410          H  
ATOM  35068 1HD2 LEU C 166     -21.502  15.027  20.529  1.00  0.410          H  
ATOM  35069 2HD2 LEU C 166     -20.892  13.610  21.373  1.00  0.410          H  
ATOM  35070 3HD2 LEU C 166     -20.976  13.616  19.628  1.00  0.410          H  
ATOM  35071  N   SER C 167     -23.256   8.994  19.210  1.00  0.230          N  
ATOM  35072  CA  SER C 167     -23.430   7.557  19.380  1.00  0.240          C  
ATOM  35073  C   SER C 167     -22.293   6.809  18.682  1.00  0.270          C  
ATOM  35074  O   SER C 167     -21.916   5.705  19.066  1.00  0.320          O  
ATOM  35075  CB  SER C 167     -24.774   7.131  18.818  1.00  0.330          C  
ATOM  35076  OG  SER C 167     -25.825   7.713  19.523  1.00  0.330          O  
ATOM  35077  H   SER C 167     -23.998   9.518  18.745  1.00  0.280          H  
ATOM  35078  HA  SER C 167     -23.401   7.321  20.438  1.00  0.290          H  
ATOM  35079 1HB  SER C 167     -24.842   7.404  17.766  1.00  0.400          H  
ATOM  35080 2HB  SER C 167     -24.859   6.053  18.892  1.00  0.400          H  
ATOM  35081  HG  SER C 167     -25.841   8.644  19.229  1.00  0.400          H  
ATOM  35082  N   ARG C 168     -21.719   7.418  17.645  1.00  0.290          N  
ATOM  35083  CA  ARG C 168     -20.603   6.852  16.892  1.00  0.310          C  
ATOM  35084  C   ARG C 168     -19.242   7.021  17.581  1.00  0.290          C  
ATOM  35085  O   ARG C 168     -18.232   6.541  17.068  1.00  0.330          O  
ATOM  35086  CB  ARG C 168     -20.515   7.516  15.535  1.00  0.430          C  
ATOM  35087  CG  ARG C 168     -21.662   7.232  14.609  1.00  0.430          C  
ATOM  35088  CD  ARG C 168     -21.590   8.079  13.432  1.00  0.430          C  
ATOM  35089  NE  ARG C 168     -22.777   7.997  12.603  1.00  0.430          N  
ATOM  35090  CZ  ARG C 168     -23.073   8.876  11.623  1.00  0.430          C  
ATOM  35091  NH1 ARG C 168     -22.248   9.884  11.369  1.00  0.430          N  
ATOM  35092  NH2 ARG C 168     -24.192   8.730  10.937  1.00  0.430          N  
ATOM  35093  H   ARG C 168     -22.151   8.284  17.301  1.00  0.350          H  
ATOM  35094  HA  ARG C 168     -20.785   5.791  16.753  1.00  0.370          H  
ATOM  35095 1HB  ARG C 168     -20.463   8.596  15.676  1.00  0.510          H  
ATOM  35096 2HB  ARG C 168     -19.601   7.205  15.031  1.00  0.510          H  
ATOM  35097 1HG  ARG C 168     -21.568   6.213  14.272  1.00  0.510          H  
ATOM  35098 2HG  ARG C 168     -22.610   7.354  15.099  1.00  0.510          H  
ATOM  35099 1HD  ARG C 168     -21.465   9.091  13.740  1.00  0.510          H  
ATOM  35100 2HD  ARG C 168     -20.733   7.779  12.841  1.00  0.510          H  
ATOM  35101  HE  ARG C 168     -23.452   7.251  12.784  1.00  0.510          H  
ATOM  35102 1HH1 ARG C 168     -21.402   9.989  11.900  1.00  0.510          H  
ATOM  35103 2HH1 ARG C 168     -22.447  10.574  10.626  1.00  0.510          H  
ATOM  35104 1HH2 ARG C 168     -24.814   7.960  11.150  1.00  0.510          H  
ATOM  35105 2HH2 ARG C 168     -24.452   9.392  10.224  1.00  0.510          H  
ATOM  35106  N   VAL C 169     -19.194   7.710  18.717  1.00  0.240          N  
ATOM  35107  CA  VAL C 169     -17.941   7.934  19.416  1.00  0.220          C  
ATOM  35108  C   VAL C 169     -17.468   6.675  20.114  1.00  0.230          C  
ATOM  35109  O   VAL C 169     -18.210   6.058  20.877  1.00  0.250          O  
ATOM  35110  CB  VAL C 169     -18.113   9.076  20.449  1.00  0.320          C  
ATOM  35111  CG1 VAL C 169     -16.899   9.258  21.291  1.00  0.320          C  
ATOM  35112  CG2 VAL C 169     -18.363  10.335  19.727  1.00  0.320          C  
ATOM  35113  H   VAL C 169     -20.054   8.085  19.125  1.00  0.290          H  
ATOM  35114  HA  VAL C 169     -17.189   8.231  18.685  1.00  0.260          H  
ATOM  35115  HB  VAL C 169     -18.944   8.853  21.088  1.00  0.380          H  
ATOM  35116 1HG1 VAL C 169     -17.070  10.078  21.986  1.00  0.380          H  
ATOM  35117 2HG1 VAL C 169     -16.693   8.362  21.855  1.00  0.380          H  
ATOM  35118 3HG1 VAL C 169     -16.063   9.484  20.650  1.00  0.380          H  
ATOM  35119 1HG2 VAL C 169     -18.505  11.154  20.430  1.00  0.380          H  
ATOM  35120 2HG2 VAL C 169     -17.524  10.528  19.098  1.00  0.380          H  
ATOM  35121 3HG2 VAL C 169     -19.238  10.222  19.123  1.00  0.380          H  
ATOM  35122  N   ALA C 170     -16.217   6.299  19.873  1.00  0.270          N  
ATOM  35123  CA  ALA C 170     -15.698   5.103  20.510  1.00  0.330          C  
ATOM  35124  C   ALA C 170     -15.817   5.279  22.004  1.00  0.360          C  
ATOM  35125  O   ALA C 170     -15.527   6.348  22.535  1.00  0.640          O  
ATOM  35126  CB  ALA C 170     -14.256   4.851  20.111  1.00  0.440          C  
ATOM  35127  H   ALA C 170     -15.648   6.828  19.227  1.00  0.320          H  
ATOM  35128  HA  ALA C 170     -16.315   4.252  20.212  1.00  0.400          H  
ATOM  35129 1HB  ALA C 170     -13.903   3.947  20.610  1.00  0.530          H  
ATOM  35130 2HB  ALA C 170     -14.200   4.732  19.028  1.00  0.530          H  
ATOM  35131 3HB  ALA C 170     -13.645   5.698  20.416  1.00  0.530          H  
ATOM  35132  N   GLY C 171     -16.220   4.227  22.688  1.00  0.360          N  
ATOM  35133  CA  GLY C 171     -16.405   4.280  24.123  1.00  0.300          C  
ATOM  35134  C   GLY C 171     -17.866   4.518  24.505  1.00  0.260          C  
ATOM  35135  O   GLY C 171     -18.239   4.305  25.660  1.00  0.250          O  
ATOM  35136  H   GLY C 171     -16.404   3.334  22.207  1.00  0.430          H  
ATOM  35137 1HA  GLY C 171     -16.077   3.333  24.538  1.00  0.360          H  
ATOM  35138 2HA  GLY C 171     -15.777   5.061  24.551  1.00  0.360          H  
ATOM  35139  N   VAL C 172     -18.705   4.940  23.559  1.00  0.250          N  
ATOM  35140  CA  VAL C 172     -20.117   5.129  23.856  1.00  0.220          C  
ATOM  35141  C   VAL C 172     -20.856   3.825  23.629  1.00  0.210          C  
ATOM  35142  O   VAL C 172     -20.829   3.266  22.537  1.00  0.240          O  
ATOM  35143  CB  VAL C 172     -20.711   6.258  22.992  1.00  0.320          C  
ATOM  35144  CG1 VAL C 172     -22.188   6.372  23.210  1.00  0.320          C  
ATOM  35145  CG2 VAL C 172     -20.043   7.576  23.382  1.00  0.320          C  
ATOM  35146  H   VAL C 172     -18.366   5.137  22.609  1.00  0.300          H  
ATOM  35147  HA  VAL C 172     -20.224   5.411  24.904  1.00  0.260          H  
ATOM  35148  HB  VAL C 172     -20.535   6.053  21.929  1.00  0.380          H  
ATOM  35149 1HG1 VAL C 172     -22.545   7.189  22.600  1.00  0.380          H  
ATOM  35150 2HG1 VAL C 172     -22.687   5.449  22.913  1.00  0.380          H  
ATOM  35151 3HG1 VAL C 172     -22.397   6.562  24.230  1.00  0.380          H  
ATOM  35152 1HG2 VAL C 172     -20.459   8.382  22.777  1.00  0.380          H  
ATOM  35153 2HG2 VAL C 172     -20.222   7.781  24.432  1.00  0.380          H  
ATOM  35154 3HG2 VAL C 172     -18.968   7.502  23.206  1.00  0.380          H  
ATOM  35155  N   GLY C 173     -21.504   3.321  24.669  1.00  0.210          N  
ATOM  35156  CA  GLY C 173     -22.207   2.058  24.568  1.00  0.230          C  
ATOM  35157  C   GLY C 173     -23.635   2.274  24.106  1.00  0.230          C  
ATOM  35158  O   GLY C 173     -24.109   1.643  23.160  1.00  0.250          O  
ATOM  35159  H   GLY C 173     -21.542   3.828  25.557  1.00  0.250          H  
ATOM  35160 1HA  GLY C 173     -21.687   1.398  23.875  1.00  0.280          H  
ATOM  35161 2HA  GLY C 173     -22.197   1.579  25.541  1.00  0.280          H  
ATOM  35162  N   GLU C 174     -24.315   3.194  24.777  1.00  0.240          N  
ATOM  35163  CA  GLU C 174     -25.719   3.479  24.498  1.00  0.270          C  
ATOM  35164  C   GLU C 174     -26.048   4.936  24.704  1.00  0.230          C  
ATOM  35165  O   GLU C 174     -25.555   5.569  25.642  1.00  0.250          O  
ATOM  35166  CB  GLU C 174     -26.643   2.650  25.403  1.00  0.370          C  
ATOM  35167  CG  GLU C 174     -28.147   2.824  25.133  1.00  0.370          C  
ATOM  35168  CD  GLU C 174     -29.043   1.893  25.952  1.00  0.370          C  
ATOM  35169  OE1 GLU C 174     -28.546   1.061  26.692  1.00  0.370          O  
ATOM  35170  OE2 GLU C 174     -30.228   2.033  25.849  1.00  0.370          O  
ATOM  35171  H   GLU C 174     -23.826   3.687  25.527  1.00  0.290          H  
ATOM  35172  HA  GLU C 174     -25.924   3.229  23.457  1.00  0.320          H  
ATOM  35173 1HB  GLU C 174     -26.416   1.618  25.325  1.00  0.440          H  
ATOM  35174 2HB  GLU C 174     -26.461   2.935  26.422  1.00  0.440          H  
ATOM  35175 1HG  GLU C 174     -28.436   3.847  25.375  1.00  0.440          H  
ATOM  35176 2HG  GLU C 174     -28.338   2.663  24.073  1.00  0.440          H  
ATOM  35177  N   VAL C 175     -26.870   5.491  23.818  1.00  0.220          N  
ATOM  35178  CA  VAL C 175     -27.298   6.855  24.036  1.00  0.230          C  
ATOM  35179  C   VAL C 175     -28.817   6.920  24.072  1.00  0.230          C  
ATOM  35180  O   VAL C 175     -29.499   6.572  23.106  1.00  0.240          O  
ATOM  35181  CB  VAL C 175     -26.759   7.797  22.948  1.00  0.320          C  
ATOM  35182  CG1 VAL C 175     -27.210   9.224  23.240  1.00  0.320          C  
ATOM  35183  CG2 VAL C 175     -25.263   7.682  22.886  1.00  0.320          C  
ATOM  35184  H   VAL C 175     -27.233   4.952  23.042  1.00  0.260          H  
ATOM  35185  HA  VAL C 175     -26.922   7.197  24.997  1.00  0.280          H  
ATOM  35186  HB  VAL C 175     -27.180   7.523  21.978  1.00  0.380          H  
ATOM  35187 1HG1 VAL C 175     -26.830   9.882  22.460  1.00  0.380          H  
ATOM  35188 2HG1 VAL C 175     -28.297   9.275  23.260  1.00  0.380          H  
ATOM  35189 3HG1 VAL C 175     -26.816   9.538  24.209  1.00  0.380          H  
ATOM  35190 1HG2 VAL C 175     -24.876   8.349  22.119  1.00  0.380          H  
ATOM  35191 2HG2 VAL C 175     -24.841   7.934  23.838  1.00  0.380          H  
ATOM  35192 3HG2 VAL C 175     -24.999   6.661  22.639  1.00  0.380          H  
ATOM  35193  N   GLN C 176     -29.331   7.386  25.190  1.00  0.220          N  
ATOM  35194  CA  GLN C 176     -30.752   7.538  25.401  1.00  0.220          C  
ATOM  35195  C   GLN C 176     -31.161   8.957  25.100  1.00  0.200          C  
ATOM  35196  O   GLN C 176     -30.545   9.904  25.582  1.00  0.190          O  
ATOM  35197  CB  GLN C 176     -31.133   7.170  26.827  1.00  0.310          C  
ATOM  35198  CG  GLN C 176     -32.598   7.319  27.116  1.00  0.310          C  
ATOM  35199  CD  GLN C 176     -32.939   6.876  28.466  1.00  0.310          C  
ATOM  35200  OE1 GLN C 176     -32.148   6.211  29.140  1.00  0.310          O  
ATOM  35201  NE2 GLN C 176     -34.124   7.220  28.893  1.00  0.310          N  
ATOM  35202  H   GLN C 176     -28.677   7.652  25.930  1.00  0.260          H  
ATOM  35203  HA  GLN C 176     -31.281   6.877  24.716  1.00  0.260          H  
ATOM  35204 1HB  GLN C 176     -30.853   6.133  27.014  1.00  0.370          H  
ATOM  35205 2HB  GLN C 176     -30.582   7.781  27.520  1.00  0.370          H  
ATOM  35206 1HG  GLN C 176     -32.876   8.375  27.042  1.00  0.370          H  
ATOM  35207 2HG  GLN C 176     -33.170   6.728  26.402  1.00  0.370          H  
ATOM  35208 1HE2 GLN C 176     -34.411   6.938  29.813  1.00  0.370          H  
ATOM  35209 2HE2 GLN C 176     -34.739   7.754  28.312  1.00  0.370          H  
ATOM  35210  N   VAL C 177     -32.218   9.137  24.335  1.00  0.240          N  
ATOM  35211  CA  VAL C 177     -32.601  10.506  24.047  1.00  0.240          C  
ATOM  35212  C   VAL C 177     -33.899  10.838  24.745  1.00  0.230          C  
ATOM  35213  O   VAL C 177     -34.896  10.112  24.667  1.00  0.260          O  
ATOM  35214  CB  VAL C 177     -32.678  10.728  22.521  1.00  0.340          C  
ATOM  35215  CG1 VAL C 177     -33.740   9.833  21.897  1.00  0.340          C  
ATOM  35216  CG2 VAL C 177     -32.917  12.219  22.212  1.00  0.340          C  
ATOM  35217  H   VAL C 177     -32.716   8.344  23.955  1.00  0.290          H  
ATOM  35218  HA  VAL C 177     -31.843  11.180  24.435  1.00  0.290          H  
ATOM  35219  HB  VAL C 177     -31.729  10.428  22.091  1.00  0.400          H  
ATOM  35220 1HG1 VAL C 177     -33.741   9.974  20.839  1.00  0.400          H  
ATOM  35221 2HG1 VAL C 177     -33.523   8.795  22.115  1.00  0.400          H  
ATOM  35222 3HG1 VAL C 177     -34.725  10.085  22.277  1.00  0.400          H  
ATOM  35223 1HG2 VAL C 177     -32.933  12.364  21.141  1.00  0.400          H  
ATOM  35224 2HG2 VAL C 177     -33.859  12.533  22.630  1.00  0.400          H  
ATOM  35225 3HG2 VAL C 177     -32.134  12.830  22.642  1.00  0.400          H  
ATOM  35226  N   PHE C 178     -33.903  11.970  25.417  1.00  0.200          N  
ATOM  35227  CA  PHE C 178     -35.063  12.386  26.173  1.00  0.210          C  
ATOM  35228  C   PHE C 178     -36.063  13.116  25.296  1.00  0.210          C  
ATOM  35229  O   PHE C 178     -36.241  14.330  25.384  1.00  0.270          O  
ATOM  35230  CB  PHE C 178     -34.648  13.229  27.367  1.00  0.290          C  
ATOM  35231  CG  PHE C 178     -33.783  12.457  28.339  1.00  0.290          C  
ATOM  35232  CD1 PHE C 178     -32.533  12.915  28.667  1.00  0.290          C  
ATOM  35233  CD2 PHE C 178     -34.203  11.244  28.897  1.00  0.290          C  
ATOM  35234  CE1 PHE C 178     -31.752  12.227  29.550  1.00  0.290          C  
ATOM  35235  CE2 PHE C 178     -33.400  10.550  29.771  1.00  0.290          C  
ATOM  35236  CZ  PHE C 178     -32.181  11.045  30.106  1.00  0.290          C  
ATOM  35237  H   PHE C 178     -33.047  12.527  25.424  1.00  0.240          H  
ATOM  35238  HA  PHE C 178     -35.559  11.493  26.546  1.00  0.250          H  
ATOM  35239 1HB  PHE C 178     -34.095  14.107  27.030  1.00  0.350          H  
ATOM  35240 2HB  PHE C 178     -35.533  13.581  27.896  1.00  0.350          H  
ATOM  35241  HD1 PHE C 178     -32.171  13.848  28.232  1.00  0.350          H  
ATOM  35242  HD2 PHE C 178     -35.181  10.843  28.642  1.00  0.350          H  
ATOM  35243  HE1 PHE C 178     -30.785  12.616  29.812  1.00  0.350          H  
ATOM  35244  HE2 PHE C 178     -33.736   9.616  30.197  1.00  0.350          H  
ATOM  35245  HZ  PHE C 178     -31.543  10.503  30.803  1.00  0.350          H  
ATOM  35246  N   GLY C 179     -36.720  12.322  24.464  1.00  0.220          N  
ATOM  35247  CA  GLY C 179     -37.691  12.764  23.472  1.00  0.240          C  
ATOM  35248  C   GLY C 179     -37.198  12.407  22.076  1.00  0.340          C  
ATOM  35249  O   GLY C 179     -36.045  12.657  21.743  1.00  1.020          O  
ATOM  35250  H   GLY C 179     -36.450  11.335  24.508  1.00  0.260          H  
ATOM  35251 1HA  GLY C 179     -38.659  12.300  23.666  1.00  0.290          H  
ATOM  35252 2HA  GLY C 179     -37.818  13.832  23.560  1.00  0.290          H  
ATOM  35253  N   GLY C 180     -38.074  11.844  21.249  1.00  0.390          N  
ATOM  35254  CA  GLY C 180     -37.658  11.390  19.927  1.00  0.280          C  
ATOM  35255  C   GLY C 180     -37.716  12.415  18.799  1.00  0.280          C  
ATOM  35256  O   GLY C 180     -37.847  13.620  19.022  1.00  0.350          O  
ATOM  35257  H   GLY C 180     -39.031  11.689  21.537  1.00  0.470          H  
ATOM  35258 1HA  GLY C 180     -36.635  11.019  20.000  1.00  0.340          H  
ATOM  35259 2HA  GLY C 180     -38.247  10.526  19.661  1.00  0.340          H  
ATOM  35260  N   SER C 181     -37.557  11.915  17.579  1.00  0.270          N  
ATOM  35261  CA  SER C 181     -37.468  12.760  16.392  1.00  0.280          C  
ATOM  35262  C   SER C 181     -38.817  13.132  15.866  1.00  0.280          C  
ATOM  35263  O   SER C 181     -39.841  12.590  16.298  1.00  0.290          O  
ATOM  35264  CB  SER C 181     -36.737  12.075  15.248  1.00  0.390          C  
ATOM  35265  OG  SER C 181     -37.527  11.064  14.663  1.00  0.390          O  
ATOM  35266  H   SER C 181     -37.557  10.887  17.480  1.00  0.320          H  
ATOM  35267  HA  SER C 181     -36.940  13.670  16.660  1.00  0.340          H  
ATOM  35268 1HB  SER C 181     -36.462  12.812  14.491  1.00  0.470          H  
ATOM  35269 2HB  SER C 181     -35.825  11.638  15.623  1.00  0.470          H  
ATOM  35270  HG  SER C 181     -38.200  11.531  14.082  1.00  0.470          H  
ATOM  35271  N   TYR C 182     -38.844  14.047  14.899  1.00  0.280          N  
ATOM  35272  CA  TYR C 182     -40.099  14.262  14.224  1.00  0.270          C  
ATOM  35273  C   TYR C 182     -40.383  13.018  13.412  1.00  0.250          C  
ATOM  35274  O   TYR C 182     -39.473  12.244  13.069  1.00  0.270          O  
ATOM  35275  CB  TYR C 182     -40.167  15.500  13.300  1.00  0.380          C  
ATOM  35276  CG  TYR C 182     -40.400  16.871  13.971  1.00  0.380          C  
ATOM  35277  CD1 TYR C 182     -39.573  17.957  13.754  1.00  0.380          C  
ATOM  35278  CD2 TYR C 182     -41.476  17.019  14.788  1.00  0.380          C  
ATOM  35279  CE1 TYR C 182     -39.854  19.175  14.371  1.00  0.380          C  
ATOM  35280  CE2 TYR C 182     -41.764  18.201  15.393  1.00  0.380          C  
ATOM  35281  CZ  TYR C 182     -40.967  19.281  15.193  1.00  0.380          C  
ATOM  35282  OH  TYR C 182     -41.283  20.470  15.808  1.00  0.380          O  
ATOM  35283  H   TYR C 182     -38.000  14.558  14.602  1.00  0.340          H  
ATOM  35284  HA  TYR C 182     -40.878  14.346  14.973  1.00  0.320          H  
ATOM  35285 1HB  TYR C 182     -39.233  15.564  12.739  1.00  0.460          H  
ATOM  35286 2HB  TYR C 182     -40.956  15.344  12.571  1.00  0.460          H  
ATOM  35287  HD1 TYR C 182     -38.712  17.867  13.096  1.00  0.460          H  
ATOM  35288  HD2 TYR C 182     -42.107  16.192  14.946  1.00  0.460          H  
ATOM  35289  HE1 TYR C 182     -39.210  20.042  14.204  1.00  0.460          H  
ATOM  35290  HE2 TYR C 182     -42.639  18.285  16.035  1.00  0.460          H  
ATOM  35291  HH  TYR C 182     -40.653  21.179  15.529  1.00  0.460          H  
ATOM  35292  N   ALA C 183     -41.652  12.810  13.169  1.00  0.240          N  
ATOM  35293  CA  ALA C 183     -42.188  11.729  12.396  1.00  0.230          C  
ATOM  35294  C   ALA C 183     -43.418  12.252  11.697  1.00  0.230          C  
ATOM  35295  O   ALA C 183     -44.002  13.260  12.108  1.00  0.230          O  
ATOM  35296  CB  ALA C 183     -42.527  10.564  13.299  1.00  0.330          C  
ATOM  35297  H   ALA C 183     -42.320  13.446  13.588  1.00  0.290          H  
ATOM  35298  HA  ALA C 183     -41.459  11.421  11.651  1.00  0.280          H  
ATOM  35299 1HB  ALA C 183     -42.939   9.775  12.704  1.00  0.390          H  
ATOM  35300 2HB  ALA C 183     -41.625  10.224  13.789  1.00  0.390          H  
ATOM  35301 3HB  ALA C 183     -43.258  10.889  14.045  1.00  0.390          H  
ATOM  35302  N   MET C 184     -43.822  11.614  10.623  1.00  0.240          N  
ATOM  35303  CA  MET C 184     -45.035  12.092  10.009  1.00  0.240          C  
ATOM  35304  C   MET C 184     -46.144  11.528  10.843  1.00  0.240          C  
ATOM  35305  O   MET C 184     -46.199  10.315  11.057  1.00  0.240          O  
ATOM  35306  CB  MET C 184     -45.136  11.665   8.560  1.00  0.340          C  
ATOM  35307  CG  MET C 184     -46.314  12.228   7.805  1.00  0.340          C  
ATOM  35308  SD  MET C 184     -46.257  14.027   7.734  1.00  0.340          S  
ATOM  35309  CE  MET C 184     -44.784  14.311   6.765  1.00  0.340          C  
ATOM  35310  H   MET C 184     -43.326  10.777  10.307  1.00  0.290          H  
ATOM  35311  HA  MET C 184     -45.085  13.174  10.076  1.00  0.290          H  
ATOM  35312 1HB  MET C 184     -44.220  11.862   8.035  1.00  0.400          H  
ATOM  35313 2HB  MET C 184     -45.272  10.623   8.547  1.00  0.400          H  
ATOM  35314 1HG  MET C 184     -46.310  11.839   6.795  1.00  0.400          H  
ATOM  35315 2HG  MET C 184     -47.248  11.925   8.282  1.00  0.400          H  
ATOM  35316 1HE  MET C 184     -44.623  15.345   6.659  1.00  0.400          H  
ATOM  35317 2HE  MET C 184     -43.930  13.887   7.256  1.00  0.400          H  
ATOM  35318 3HE  MET C 184     -44.877  13.880   5.812  1.00  0.400          H  
ATOM  35319  N   ARG C 185     -47.017  12.383  11.348  1.00  0.240          N  
ATOM  35320  CA  ARG C 185     -48.068  11.881  12.197  1.00  0.240          C  
ATOM  35321  C   ARG C 185     -49.436  12.221  11.649  1.00  0.250          C  
ATOM  35322  O   ARG C 185     -49.827  13.386  11.490  1.00  0.270          O  
ATOM  35323  CB  ARG C 185     -47.888  12.417  13.604  1.00  0.340          C  
ATOM  35324  CG  ARG C 185     -48.874  11.913  14.646  1.00  0.340          C  
ATOM  35325  CD  ARG C 185     -48.649  10.485  15.086  1.00  0.340          C  
ATOM  35326  NE  ARG C 185     -47.361  10.331  15.765  1.00  0.340          N  
ATOM  35327  CZ  ARG C 185     -46.862   9.188  16.288  1.00  0.340          C  
ATOM  35328  NH1 ARG C 185     -47.527   8.074  16.243  1.00  0.340          N  
ATOM  35329  NH2 ARG C 185     -45.691   9.222  16.842  1.00  0.340          N  
ATOM  35330  H   ARG C 185     -46.944  13.391  11.178  1.00  0.290          H  
ATOM  35331  HA  ARG C 185     -47.993  10.796  12.237  1.00  0.290          H  
ATOM  35332 1HB  ARG C 185     -46.881  12.180  13.946  1.00  0.400          H  
ATOM  35333 2HB  ARG C 185     -47.969  13.508  13.578  1.00  0.400          H  
ATOM  35334 1HG  ARG C 185     -48.754  12.537  15.518  1.00  0.400          H  
ATOM  35335 2HG  ARG C 185     -49.893  11.996  14.268  1.00  0.400          H  
ATOM  35336 1HD  ARG C 185     -49.440  10.205  15.787  1.00  0.400          H  
ATOM  35337 2HD  ARG C 185     -48.677   9.815  14.229  1.00  0.400          H  
ATOM  35338  HE  ARG C 185     -46.774  11.153  15.827  1.00  0.400          H  
ATOM  35339 1HH1 ARG C 185     -48.433   8.055  15.805  1.00  0.400          H  
ATOM  35340 2HH1 ARG C 185     -47.135   7.237  16.649  1.00  0.400          H  
ATOM  35341 1HH2 ARG C 185     -45.174  10.096  16.879  1.00  0.400          H  
ATOM  35342 2HH2 ARG C 185     -45.245   8.391  17.246  1.00  0.400          H  
ATOM  35343  N   ILE C 186     -50.163  11.163  11.356  1.00  0.260          N  
ATOM  35344  CA  ILE C 186     -51.479  11.246  10.778  1.00  0.270          C  
ATOM  35345  C   ILE C 186     -52.520  10.936  11.836  1.00  0.280          C  
ATOM  35346  O   ILE C 186     -52.556   9.819  12.363  1.00  0.320          O  
ATOM  35347  CB  ILE C 186     -51.512  10.237   9.632  1.00  0.370          C  
ATOM  35348  CG1 ILE C 186     -50.403  10.651   8.597  1.00  0.370          C  
ATOM  35349  CG2 ILE C 186     -52.907  10.110   9.019  1.00  0.370          C  
ATOM  35350  CD1 ILE C 186     -50.085   9.638   7.589  1.00  0.370          C  
ATOM  35351  H   ILE C 186     -49.750  10.232  11.506  1.00  0.310          H  
ATOM  35352  HA  ILE C 186     -51.649  12.254  10.400  1.00  0.320          H  
ATOM  35353  HB  ILE C 186     -51.210   9.296  10.035  1.00  0.450          H  
ATOM  35354 1HG1 ILE C 186     -50.727  11.543   8.088  1.00  0.450          H  
ATOM  35355 2HG1 ILE C 186     -49.479  10.867   9.120  1.00  0.450          H  
ATOM  35356 1HG2 ILE C 186     -52.893   9.364   8.236  1.00  0.450          H  
ATOM  35357 2HG2 ILE C 186     -53.623   9.801   9.784  1.00  0.450          H  
ATOM  35358 3HG2 ILE C 186     -53.208  11.071   8.606  1.00  0.450          H  
ATOM  35359 1HD1 ILE C 186     -49.310  10.020   6.923  1.00  0.450          H  
ATOM  35360 2HD1 ILE C 186     -49.722   8.737   8.087  1.00  0.450          H  
ATOM  35361 3HD1 ILE C 186     -50.960   9.409   7.025  1.00  0.450          H  
ATOM  35362  N   TRP C 187     -53.357  11.924  12.144  1.00  0.290          N  
ATOM  35363  CA  TRP C 187     -54.362  11.778  13.185  1.00  0.280          C  
ATOM  35364  C   TRP C 187     -55.729  11.514  12.593  1.00  0.290          C  
ATOM  35365  O   TRP C 187     -56.333  12.390  11.963  1.00  0.310          O  
ATOM  35366  CB  TRP C 187     -54.452  13.024  14.047  1.00  0.400          C  
ATOM  35367  CG  TRP C 187     -53.227  13.335  14.817  1.00  0.400          C  
ATOM  35368  CD1 TRP C 187     -52.358  14.367  14.602  1.00  0.400          C  
ATOM  35369  CD2 TRP C 187     -52.693  12.584  15.915  1.00  0.400          C  
ATOM  35370  NE1 TRP C 187     -51.345  14.325  15.524  1.00  0.400          N  
ATOM  35371  CE2 TRP C 187     -51.534  13.233  16.332  1.00  0.400          C  
ATOM  35372  CE3 TRP C 187     -53.093  11.436  16.565  1.00  0.400          C  
ATOM  35373  CZ2 TRP C 187     -50.776  12.758  17.384  1.00  0.400          C  
ATOM  35374  CZ3 TRP C 187     -52.339  10.965  17.606  1.00  0.400          C  
ATOM  35375  CH2 TRP C 187     -51.213  11.602  17.999  1.00  0.400          C  
ATOM  35376  H   TRP C 187     -53.253  12.814  11.655  1.00  0.350          H  
ATOM  35377  HA  TRP C 187     -54.085  10.943  13.816  1.00  0.340          H  
ATOM  35378 1HB  TRP C 187     -54.655  13.852  13.418  1.00  0.480          H  
ATOM  35379 2HB  TRP C 187     -55.283  12.934  14.737  1.00  0.480          H  
ATOM  35380  HD1 TRP C 187     -52.466  15.123  13.821  1.00  0.480          H  
ATOM  35381  HE1 TRP C 187     -50.581  14.988  15.586  1.00  0.480          H  
ATOM  35382  HE3 TRP C 187     -53.982  10.911  16.254  1.00  0.480          H  
ATOM  35383  HZ2 TRP C 187     -49.862  13.252  17.717  1.00  0.480          H  
ATOM  35384  HZ3 TRP C 187     -52.668  10.055  18.105  1.00  0.480          H  
ATOM  35385  HH2 TRP C 187     -50.644  11.183  18.807  1.00  0.480          H  
ATOM  35386  N   LEU C 188     -56.240  10.316  12.813  1.00  0.290          N  
ATOM  35387  CA  LEU C 188     -57.498   9.924  12.202  1.00  0.280          C  
ATOM  35388  C   LEU C 188     -58.713  10.429  12.955  1.00  0.310          C  
ATOM  35389  O   LEU C 188     -58.781  10.379  14.193  1.00  0.330          O  
ATOM  35390  CB  LEU C 188     -57.602   8.396  12.166  1.00  0.400          C  
ATOM  35391  CG  LEU C 188     -56.532   7.626  11.409  1.00  0.400          C  
ATOM  35392  CD1 LEU C 188     -56.783   6.129  11.617  1.00  0.400          C  
ATOM  35393  CD2 LEU C 188     -56.557   7.986   9.951  1.00  0.400          C  
ATOM  35394  H   LEU C 188     -55.693   9.656  13.371  1.00  0.350          H  
ATOM  35395  HA  LEU C 188     -57.544  10.338  11.197  1.00  0.340          H  
ATOM  35396 1HB  LEU C 188     -57.582   8.036  13.159  1.00  0.480          H  
ATOM  35397 2HB  LEU C 188     -58.563   8.148  11.746  1.00  0.480          H  
ATOM  35398  HG  LEU C 188     -55.549   7.865  11.820  1.00  0.480          H  
ATOM  35399 1HD1 LEU C 188     -56.027   5.552  11.099  1.00  0.480          H  
ATOM  35400 2HD1 LEU C 188     -56.747   5.897  12.684  1.00  0.480          H  
ATOM  35401 3HD1 LEU C 188     -57.746   5.872  11.225  1.00  0.480          H  
ATOM  35402 1HD2 LEU C 188     -55.795   7.419   9.453  1.00  0.480          H  
ATOM  35403 2HD2 LEU C 188     -57.530   7.756   9.529  1.00  0.480          H  
ATOM  35404 3HD2 LEU C 188     -56.353   9.023   9.833  1.00  0.480          H  
ATOM  35405  N   ASP C 189     -59.719  10.860  12.200  1.00  0.300          N  
ATOM  35406  CA  ASP C 189     -60.983  11.266  12.780  1.00  0.310          C  
ATOM  35407  C   ASP C 189     -62.050  10.243  12.382  1.00  0.320          C  
ATOM  35408  O   ASP C 189     -62.494  10.258  11.227  1.00  0.330          O  
ATOM  35409  CB  ASP C 189     -61.378  12.672  12.334  1.00  0.430          C  
ATOM  35410  CG  ASP C 189     -62.688  13.165  12.981  1.00  0.430          C  
ATOM  35411  OD1 ASP C 189     -63.496  12.330  13.420  1.00  0.430          O  
ATOM  35412  OD2 ASP C 189     -62.859  14.366  13.073  1.00  0.430          O  
ATOM  35413  H   ASP C 189     -59.597  10.939  11.183  1.00  0.360          H  
ATOM  35414  HA  ASP C 189     -60.847  11.310  13.851  1.00  0.370          H  
ATOM  35415 1HB  ASP C 189     -60.577  13.369  12.589  1.00  0.520          H  
ATOM  35416 2HB  ASP C 189     -61.482  12.685  11.251  1.00  0.520          H  
ATOM  35417  N   PRO C 190     -62.505   9.356  13.295  1.00  0.330          N  
ATOM  35418  CA  PRO C 190     -63.404   8.259  13.004  1.00  0.330          C  
ATOM  35419  C   PRO C 190     -64.733   8.719  12.436  1.00  0.350          C  
ATOM  35420  O   PRO C 190     -65.417   7.940  11.764  1.00  0.370          O  
ATOM  35421  CB  PRO C 190     -63.598   7.601  14.370  1.00  0.490          C  
ATOM  35422  CG  PRO C 190     -63.274   8.651  15.382  1.00  0.490          C  
ATOM  35423  CD  PRO C 190     -62.205   9.519  14.731  1.00  0.490          C  
ATOM  35424  HA  PRO C 190     -62.911   7.564  12.318  1.00  0.400          H  
ATOM  35425 1HB  PRO C 190     -64.635   7.255  14.463  1.00  0.590          H  
ATOM  35426 2HB  PRO C 190     -62.986   6.732  14.449  1.00  0.590          H  
ATOM  35427 1HG  PRO C 190     -64.185   9.209  15.650  1.00  0.590          H  
ATOM  35428 2HG  PRO C 190     -62.928   8.156  16.303  1.00  0.590          H  
ATOM  35429 1HD  PRO C 190     -62.402  10.554  15.057  1.00  0.590          H  
ATOM  35430 2HD  PRO C 190     -61.184   9.180  14.969  1.00  0.590          H  
ATOM  35431  N   ALA C 191     -65.126   9.974  12.709  1.00  0.360          N  
ATOM  35432  CA  ALA C 191     -66.373  10.484  12.175  1.00  0.380          C  
ATOM  35433  C   ALA C 191     -66.288  10.575  10.666  1.00  0.380          C  
ATOM  35434  O   ALA C 191     -67.251  10.289   9.936  1.00  0.420          O  
ATOM  35435  CB  ALA C 191     -66.684  11.846  12.759  1.00  0.520          C  
ATOM  35436  H   ALA C 191     -64.538  10.636  13.243  1.00  0.430          H  
ATOM  35437  HA  ALA C 191     -67.168   9.786  12.434  1.00  0.460          H  
ATOM  35438 1HB  ALA C 191     -67.628  12.208  12.357  1.00  0.630          H  
ATOM  35439 2HB  ALA C 191     -66.752  11.768  13.841  1.00  0.630          H  
ATOM  35440 3HB  ALA C 191     -65.883  12.543  12.497  1.00  0.630          H  
ATOM  35441  N   LYS C 192     -65.128  11.053  10.210  1.00  0.350          N  
ATOM  35442  CA  LYS C 192     -64.891  11.304   8.814  1.00  0.350          C  
ATOM  35443  C   LYS C 192     -64.646   9.984   8.131  1.00  0.340          C  
ATOM  35444  O   LYS C 192     -65.273   9.675   7.116  1.00  0.380          O  
ATOM  35445  CB  LYS C 192     -63.734  12.272   8.659  1.00  0.490          C  
ATOM  35446  CG  LYS C 192     -64.065  13.681   9.168  1.00  0.490          C  
ATOM  35447  CD  LYS C 192     -62.893  14.645   9.022  1.00  0.490          C  
ATOM  35448  CE  LYS C 192     -63.223  16.009   9.601  1.00  0.490          C  
ATOM  35449  NZ  LYS C 192     -62.079  16.956   9.475  1.00  0.490          N  
ATOM  35450  H   LYS C 192     -64.354  11.196  10.865  1.00  0.420          H  
ATOM  35451  HA  LYS C 192     -65.781  11.755   8.377  1.00  0.420          H  
ATOM  35452 1HB  LYS C 192     -62.862  11.899   9.199  1.00  0.590          H  
ATOM  35453 2HB  LYS C 192     -63.475  12.352   7.611  1.00  0.590          H  
ATOM  35454 1HG  LYS C 192     -64.919  14.067   8.614  1.00  0.590          H  
ATOM  35455 2HG  LYS C 192     -64.338  13.621  10.223  1.00  0.590          H  
ATOM  35456 1HD  LYS C 192     -62.017  14.243   9.527  1.00  0.590          H  
ATOM  35457 2HD  LYS C 192     -62.656  14.774   7.978  1.00  0.590          H  
ATOM  35458 1HE  LYS C 192     -64.084  16.421   9.080  1.00  0.590          H  
ATOM  35459 2HE  LYS C 192     -63.469  15.892  10.660  1.00  0.590          H  
ATOM  35460 1HZ  LYS C 192     -62.335  17.846   9.876  1.00  0.590          H  
ATOM  35461 2HZ  LYS C 192     -61.277  16.584   9.965  1.00  0.590          H  
ATOM  35462 3HZ  LYS C 192     -61.846  17.079   8.497  1.00  0.590          H  
ATOM  35463  N   LEU C 193     -63.870   9.116   8.778  1.00  0.300          N  
ATOM  35464  CA  LEU C 193     -63.642   7.829   8.157  1.00  0.280          C  
ATOM  35465  C   LEU C 193     -64.972   7.117   7.957  1.00  0.310          C  
ATOM  35466  O   LEU C 193     -65.263   6.650   6.853  1.00  0.300          O  
ATOM  35467  CB  LEU C 193     -62.747   6.950   9.044  1.00  0.400          C  
ATOM  35468  CG  LEU C 193     -61.273   7.322   9.166  1.00  0.400          C  
ATOM  35469  CD1 LEU C 193     -60.636   6.495  10.261  1.00  0.400          C  
ATOM  35470  CD2 LEU C 193     -60.557   7.019   7.862  1.00  0.400          C  
ATOM  35471  H   LEU C 193     -63.390   9.398   9.639  1.00  0.360          H  
ATOM  35472  HA  LEU C 193     -63.186   7.983   7.184  1.00  0.340          H  
ATOM  35473 1HB  LEU C 193     -63.169   6.950  10.042  1.00  0.480          H  
ATOM  35474 2HB  LEU C 193     -62.791   5.943   8.673  1.00  0.480          H  
ATOM  35475  HG  LEU C 193     -61.176   8.382   9.415  1.00  0.480          H  
ATOM  35476 1HD1 LEU C 193     -59.604   6.757  10.324  1.00  0.480          H  
ATOM  35477 2HD1 LEU C 193     -61.119   6.690  11.208  1.00  0.480          H  
ATOM  35478 3HD1 LEU C 193     -60.725   5.443  10.016  1.00  0.480          H  
ATOM  35479 1HD2 LEU C 193     -59.514   7.279   7.981  1.00  0.480          H  
ATOM  35480 2HD2 LEU C 193     -60.645   5.954   7.630  1.00  0.480          H  
ATOM  35481 3HD2 LEU C 193     -60.977   7.592   7.052  1.00  0.480          H  
ATOM  35482  N   THR C 194     -65.854   7.147   8.963  1.00  0.350          N  
ATOM  35483  CA  THR C 194     -67.140   6.476   8.846  1.00  0.380          C  
ATOM  35484  C   THR C 194     -67.932   7.075   7.687  1.00  0.400          C  
ATOM  35485  O   THR C 194     -68.490   6.349   6.861  1.00  0.410          O  
ATOM  35486  CB  THR C 194     -67.953   6.582  10.152  1.00  0.520          C  
ATOM  35487  OG1 THR C 194     -67.214   5.985  11.217  1.00  0.520          O  
ATOM  35488  CG2 THR C 194     -69.268   5.803  10.002  1.00  0.520          C  
ATOM  35489  H   THR C 194     -65.606   7.562   9.861  1.00  0.420          H  
ATOM  35490  HA  THR C 194     -66.964   5.422   8.637  1.00  0.460          H  
ATOM  35491  HB  THR C 194     -68.153   7.629  10.388  1.00  0.620          H  
ATOM  35492  HG1 THR C 194     -66.479   6.579  11.477  1.00  0.620          H  
ATOM  35493 1HG2 THR C 194     -69.827   5.863  10.934  1.00  0.620          H  
ATOM  35494 2HG2 THR C 194     -69.867   6.223   9.198  1.00  0.620          H  
ATOM  35495 3HG2 THR C 194     -69.046   4.758   9.780  1.00  0.620          H  
ATOM  35496  N   SER C 195     -67.935   8.405   7.582  1.00  0.410          N  
ATOM  35497  CA  SER C 195     -68.674   9.118   6.547  1.00  0.440          C  
ATOM  35498  C   SER C 195     -68.261   8.746   5.115  1.00  0.410          C  
ATOM  35499  O   SER C 195     -69.072   8.875   4.191  1.00  0.380          O  
ATOM  35500  CB  SER C 195     -68.496  10.615   6.741  1.00  0.600          C  
ATOM  35501  OG  SER C 195     -69.073  11.046   7.956  1.00  0.600          O  
ATOM  35502  H   SER C 195     -67.473   8.963   8.305  1.00  0.490          H  
ATOM  35503  HA  SER C 195     -69.729   8.877   6.668  1.00  0.530          H  
ATOM  35504 1HB  SER C 195     -67.442  10.866   6.723  1.00  0.720          H  
ATOM  35505 2HB  SER C 195     -68.964  11.136   5.910  1.00  0.720          H  
ATOM  35506  HG  SER C 195     -68.452  10.774   8.669  1.00  0.720          H  
ATOM  35507  N   TYR C 196     -67.023   8.268   4.909  1.00  0.440          N  
ATOM  35508  CA  TYR C 196     -66.582   7.884   3.568  1.00  0.410          C  
ATOM  35509  C   TYR C 196     -66.495   6.369   3.442  1.00  0.400          C  
ATOM  35510  O   TYR C 196     -65.953   5.859   2.457  1.00  0.400          O  
ATOM  35511  CB  TYR C 196     -65.209   8.463   3.247  1.00  0.590          C  
ATOM  35512  CG  TYR C 196     -65.139   9.929   3.294  1.00  0.590          C  
ATOM  35513  CD1 TYR C 196     -64.452  10.483   4.310  1.00  0.590          C  
ATOM  35514  CD2 TYR C 196     -65.761  10.722   2.358  1.00  0.590          C  
ATOM  35515  CE1 TYR C 196     -64.352  11.827   4.430  1.00  0.590          C  
ATOM  35516  CE2 TYR C 196     -65.666  12.093   2.469  1.00  0.590          C  
ATOM  35517  CZ  TYR C 196     -64.954  12.638   3.512  1.00  0.590          C  
ATOM  35518  OH  TYR C 196     -64.853  13.998   3.655  1.00  0.590          O  
ATOM  35519  H   TYR C 196     -66.353   8.178   5.689  1.00  0.530          H  
ATOM  35520  HA  TYR C 196     -67.309   8.239   2.841  1.00  0.490          H  
ATOM  35521 1HB  TYR C 196     -64.499   8.078   3.975  1.00  0.700          H  
ATOM  35522 2HB  TYR C 196     -64.886   8.132   2.261  1.00  0.700          H  
ATOM  35523  HD1 TYR C 196     -63.986   9.834   5.036  1.00  0.700          H  
ATOM  35524  HD2 TYR C 196     -66.323  10.274   1.539  1.00  0.700          H  
ATOM  35525  HE1 TYR C 196     -63.803  12.250   5.255  1.00  0.700          H  
ATOM  35526  HE2 TYR C 196     -66.152  12.738   1.738  1.00  0.700          H  
ATOM  35527  HH  TYR C 196     -64.239  14.196   4.384  1.00  0.700          H  
ATOM  35528  N   GLN C 197     -67.007   5.670   4.459  1.00  0.390          N  
ATOM  35529  CA  GLN C 197     -66.988   4.225   4.625  1.00  0.400          C  
ATOM  35530  C   GLN C 197     -65.572   3.651   4.640  1.00  0.380          C  
ATOM  35531  O   GLN C 197     -65.347   2.554   4.116  1.00  0.390          O  
ATOM  35532  CB  GLN C 197     -67.799   3.512   3.531  1.00  0.560          C  
ATOM  35533  CG  GLN C 197     -69.274   3.894   3.470  1.00  0.560          C  
ATOM  35534  CD  GLN C 197     -69.522   5.161   2.673  1.00  0.560          C  
ATOM  35535  OE1 GLN C 197     -69.082   5.257   1.511  1.00  0.560          O  
ATOM  35536  NE2 GLN C 197     -70.211   6.127   3.270  1.00  0.560          N  
ATOM  35537  H   GLN C 197     -67.459   6.185   5.216  1.00  0.470          H  
ATOM  35538  HA  GLN C 197     -67.442   4.012   5.588  1.00  0.480          H  
ATOM  35539 1HB  GLN C 197     -67.352   3.701   2.562  1.00  0.670          H  
ATOM  35540 2HB  GLN C 197     -67.755   2.435   3.702  1.00  0.670          H  
ATOM  35541 1HG  GLN C 197     -69.831   3.078   3.013  1.00  0.670          H  
ATOM  35542 2HG  GLN C 197     -69.624   4.062   4.488  1.00  0.670          H  
ATOM  35543 1HE2 GLN C 197     -70.399   6.990   2.789  1.00  0.670          H  
ATOM  35544 2HE2 GLN C 197     -70.539   6.008   4.208  1.00  0.670          H  
ATOM  35545  N   LEU C 198     -64.637   4.398   5.227  1.00  0.360          N  
ATOM  35546  CA  LEU C 198     -63.241   4.020   5.317  1.00  0.350          C  
ATOM  35547  C   LEU C 198     -62.854   3.572   6.700  1.00  0.310          C  
ATOM  35548  O   LEU C 198     -63.517   3.886   7.690  1.00  0.280          O  
ATOM  35549  CB  LEU C 198     -62.349   5.191   4.885  1.00  0.490          C  
ATOM  35550  CG  LEU C 198     -62.573   5.732   3.443  1.00  0.490          C  
ATOM  35551  CD1 LEU C 198     -61.698   6.938   3.229  1.00  0.490          C  
ATOM  35552  CD2 LEU C 198     -62.251   4.659   2.409  1.00  0.490          C  
ATOM  35553  H   LEU C 198     -64.905   5.278   5.678  1.00  0.430          H  
ATOM  35554  HA  LEU C 198     -63.065   3.176   4.657  1.00  0.420          H  
ATOM  35555 1HB  LEU C 198     -62.528   6.014   5.573  1.00  0.590          H  
ATOM  35556 2HB  LEU C 198     -61.306   4.884   4.978  1.00  0.590          H  
ATOM  35557  HG  LEU C 198     -63.597   6.025   3.325  1.00  0.590          H  
ATOM  35558 1HD1 LEU C 198     -61.856   7.327   2.221  1.00  0.590          H  
ATOM  35559 2HD1 LEU C 198     -61.947   7.700   3.954  1.00  0.590          H  
ATOM  35560 3HD1 LEU C 198     -60.667   6.641   3.347  1.00  0.590          H  
ATOM  35561 1HD2 LEU C 198     -62.413   5.061   1.421  1.00  0.590          H  
ATOM  35562 2HD2 LEU C 198     -61.213   4.348   2.507  1.00  0.590          H  
ATOM  35563 3HD2 LEU C 198     -62.900   3.796   2.543  1.00  0.590          H  
ATOM  35564  N   THR C 199     -61.773   2.817   6.754  1.00  0.330          N  
ATOM  35565  CA  THR C 199     -61.209   2.337   7.998  1.00  0.310          C  
ATOM  35566  C   THR C 199     -59.705   2.672   8.066  1.00  0.310          C  
ATOM  35567  O   THR C 199     -59.090   2.949   7.031  1.00  0.320          O  
ATOM  35568  CB  THR C 199     -61.428   0.817   8.059  1.00  0.440          C  
ATOM  35569  OG1 THR C 199     -60.718   0.208   6.981  1.00  0.440          O  
ATOM  35570  CG2 THR C 199     -62.890   0.456   7.977  1.00  0.440          C  
ATOM  35571  H   THR C 199     -61.333   2.547   5.866  1.00  0.400          H  
ATOM  35572  HA  THR C 199     -61.742   2.818   8.812  1.00  0.370          H  
ATOM  35573  HB  THR C 199     -61.048   0.424   8.983  1.00  0.530          H  
ATOM  35574  HG1 THR C 199     -61.004   0.594   6.106  1.00  0.530          H  
ATOM  35575 1HG2 THR C 199     -62.990  -0.621   8.025  1.00  0.530          H  
ATOM  35576 2HG2 THR C 199     -63.416   0.913   8.816  1.00  0.530          H  
ATOM  35577 3HG2 THR C 199     -63.314   0.810   7.042  1.00  0.530          H  
ATOM  35578  N   PRO C 200     -59.054   2.622   9.247  1.00  0.300          N  
ATOM  35579  CA  PRO C 200     -57.619   2.802   9.418  1.00  0.300          C  
ATOM  35580  C   PRO C 200     -56.773   1.893   8.505  1.00  0.310          C  
ATOM  35581  O   PRO C 200     -55.669   2.280   8.119  1.00  0.320          O  
ATOM  35582  CB  PRO C 200     -57.430   2.475  10.901  1.00  0.450          C  
ATOM  35583  CG  PRO C 200     -58.737   2.843  11.548  1.00  0.450          C  
ATOM  35584  CD  PRO C 200     -59.790   2.446  10.535  1.00  0.450          C  
ATOM  35585  HA  PRO C 200     -57.372   3.859   9.232  1.00  0.360          H  
ATOM  35586 1HB  PRO C 200     -57.186   1.415  11.029  1.00  0.540          H  
ATOM  35587 2HB  PRO C 200     -56.599   3.044  11.305  1.00  0.540          H  
ATOM  35588 1HG  PRO C 200     -58.816   2.320  12.510  1.00  0.540          H  
ATOM  35589 2HG  PRO C 200     -58.764   3.905  11.783  1.00  0.540          H  
ATOM  35590 1HD  PRO C 200     -60.072   1.399  10.701  1.00  0.540          H  
ATOM  35591 2HD  PRO C 200     -60.639   3.127  10.633  1.00  0.540          H  
ATOM  35592  N   SER C 201     -57.283   0.700   8.132  1.00  0.320          N  
ATOM  35593  CA  SER C 201     -56.533  -0.195   7.258  1.00  0.340          C  
ATOM  35594  C   SER C 201     -56.540   0.293   5.798  1.00  0.310          C  
ATOM  35595  O   SER C 201     -55.668  -0.088   5.005  1.00  0.310          O  
ATOM  35596  CB  SER C 201     -57.093  -1.602   7.342  1.00  0.470          C  
ATOM  35597  OG  SER C 201     -58.353  -1.672   6.757  1.00  0.470          O  
ATOM  35598  H   SER C 201     -58.178   0.350   8.459  1.00  0.380          H  
ATOM  35599  HA  SER C 201     -55.501  -0.222   7.605  1.00  0.410          H  
ATOM  35600 1HB  SER C 201     -56.420  -2.299   6.844  1.00  0.560          H  
ATOM  35601 2HB  SER C 201     -57.162  -1.904   8.387  1.00  0.560          H  
ATOM  35602  HG  SER C 201     -58.706  -2.576   6.943  1.00  0.560          H  
ATOM  35603  N   ASP C 202     -57.463   1.204   5.446  1.00  0.320          N  
ATOM  35604  CA  ASP C 202     -57.518   1.743   4.093  1.00  0.310          C  
ATOM  35605  C   ASP C 202     -56.524   2.867   4.056  1.00  0.310          C  
ATOM  35606  O   ASP C 202     -55.889   3.129   3.030  1.00  0.310          O  
ATOM  35607  CB  ASP C 202     -58.887   2.320   3.747  1.00  0.440          C  
ATOM  35608  CG  ASP C 202     -60.011   1.317   3.685  1.00  0.440          C  
ATOM  35609  OD1 ASP C 202     -59.954   0.364   2.924  1.00  0.440          O  
ATOM  35610  OD2 ASP C 202     -60.987   1.523   4.405  1.00  0.440          O  
ATOM  35611  H   ASP C 202     -58.152   1.531   6.124  1.00  0.380          H  
ATOM  35612  HA  ASP C 202     -57.235   0.974   3.374  1.00  0.370          H  
ATOM  35613 1HB  ASP C 202     -59.144   3.082   4.484  1.00  0.530          H  
ATOM  35614 2HB  ASP C 202     -58.827   2.828   2.782  1.00  0.530          H  
ATOM  35615  N   ILE C 203     -56.377   3.520   5.206  1.00  0.310          N  
ATOM  35616  CA  ILE C 203     -55.444   4.621   5.311  1.00  0.310          C  
ATOM  35617  C   ILE C 203     -54.055   4.040   5.231  1.00  0.300          C  
ATOM  35618  O   ILE C 203     -53.229   4.515   4.457  1.00  0.300          O  
ATOM  35619  CB  ILE C 203     -55.580   5.375   6.645  1.00  0.430          C  
ATOM  35620  CG1 ILE C 203     -57.018   5.938   6.787  1.00  0.430          C  
ATOM  35621  CG2 ILE C 203     -54.481   6.471   6.743  1.00  0.430          C  
ATOM  35622  CD1 ILE C 203     -57.476   6.848   5.723  1.00  0.430          C  
ATOM  35623  H   ILE C 203     -56.995   3.257   5.981  1.00  0.370          H  
ATOM  35624  HA  ILE C 203     -55.568   5.296   4.470  1.00  0.370          H  
ATOM  35625  HB  ILE C 203     -55.439   4.684   7.469  1.00  0.520          H  
ATOM  35626 1HG1 ILE C 203     -57.708   5.100   6.821  1.00  0.520          H  
ATOM  35627 2HG1 ILE C 203     -57.084   6.455   7.712  1.00  0.520          H  
ATOM  35628 1HG2 ILE C 203     -54.551   6.995   7.679  1.00  0.520          H  
ATOM  35629 2HG2 ILE C 203     -53.504   6.014   6.680  1.00  0.520          H  
ATOM  35630 3HG2 ILE C 203     -54.591   7.169   5.933  1.00  0.520          H  
ATOM  35631 1HD1 ILE C 203     -58.481   7.147   5.934  1.00  0.520          H  
ATOM  35632 2HD1 ILE C 203     -56.841   7.728   5.670  1.00  0.520          H  
ATOM  35633 3HD1 ILE C 203     -57.469   6.337   4.779  1.00  0.520          H  
ATOM  35634  N   ALA C 204     -53.798   2.993   6.021  1.00  0.300          N  
ATOM  35635  CA  ALA C 204     -52.498   2.357   6.011  1.00  0.290          C  
ATOM  35636  C   ALA C 204     -52.157   1.828   4.628  1.00  0.300          C  
ATOM  35637  O   ALA C 204     -51.032   2.020   4.157  1.00  0.300          O  
ATOM  35638  CB  ALA C 204     -52.482   1.218   7.006  1.00  0.410          C  
ATOM  35639  H   ALA C 204     -54.516   2.669   6.676  1.00  0.360          H  
ATOM  35640  HA  ALA C 204     -51.750   3.096   6.289  1.00  0.350          H  
ATOM  35641 1HB  ALA C 204     -51.506   0.746   7.006  1.00  0.490          H  
ATOM  35642 2HB  ALA C 204     -52.710   1.604   8.000  1.00  0.490          H  
ATOM  35643 3HB  ALA C 204     -53.234   0.486   6.721  1.00  0.490          H  
ATOM  35644  N   THR C 205     -53.137   1.226   3.940  1.00  0.300          N  
ATOM  35645  CA  THR C 205     -52.885   0.707   2.611  1.00  0.310          C  
ATOM  35646  C   THR C 205     -52.543   1.827   1.647  1.00  0.300          C  
ATOM  35647  O   THR C 205     -51.576   1.715   0.889  1.00  0.310          O  
ATOM  35648  CB  THR C 205     -54.101  -0.074   2.061  1.00  0.430          C  
ATOM  35649  OG1 THR C 205     -54.378  -1.206   2.904  1.00  0.430          O  
ATOM  35650  CG2 THR C 205     -53.797  -0.571   0.640  1.00  0.430          C  
ATOM  35651  H   THR C 205     -54.052   1.056   4.358  1.00  0.360          H  
ATOM  35652  HA  THR C 205     -52.034   0.029   2.663  1.00  0.370          H  
ATOM  35653  HB  THR C 205     -54.977   0.576   2.042  1.00  0.520          H  
ATOM  35654  HG1 THR C 205     -54.782  -0.897   3.746  1.00  0.520          H  
ATOM  35655 1HG2 THR C 205     -54.655  -1.124   0.267  1.00  0.520          H  
ATOM  35656 2HG2 THR C 205     -53.598   0.267  -0.025  1.00  0.520          H  
ATOM  35657 3HG2 THR C 205     -52.926  -1.224   0.666  1.00  0.520          H  
ATOM  35658  N   ALA C 206     -53.339   2.903   1.646  1.00  0.300          N  
ATOM  35659  CA  ALA C 206     -53.093   4.008   0.739  1.00  0.310          C  
ATOM  35660  C   ALA C 206     -51.739   4.641   0.997  1.00  0.310          C  
ATOM  35661  O   ALA C 206     -51.019   4.989   0.056  1.00  0.320          O  
ATOM  35662  CB  ALA C 206     -54.177   5.044   0.887  1.00  0.430          C  
ATOM  35663  H   ALA C 206     -54.145   2.951   2.277  1.00  0.360          H  
ATOM  35664  HA  ALA C 206     -53.105   3.622  -0.278  1.00  0.370          H  
ATOM  35665 1HB  ALA C 206     -54.009   5.860   0.187  1.00  0.520          H  
ATOM  35666 2HB  ALA C 206     -55.147   4.588   0.684  1.00  0.520          H  
ATOM  35667 3HB  ALA C 206     -54.163   5.423   1.911  1.00  0.520          H  
ATOM  35668  N   LEU C 207     -51.361   4.777   2.269  1.00  0.300          N  
ATOM  35669  CA  LEU C 207     -50.081   5.373   2.571  1.00  0.300          C  
ATOM  35670  C   LEU C 207     -48.953   4.512   2.058  1.00  0.320          C  
ATOM  35671  O   LEU C 207     -48.025   5.024   1.435  1.00  0.340          O  
ATOM  35672  CB  LEU C 207     -49.925   5.535   4.079  1.00  0.420          C  
ATOM  35673  CG  LEU C 207     -50.799   6.569   4.782  1.00  0.420          C  
ATOM  35674  CD1 LEU C 207     -50.656   6.371   6.251  1.00  0.420          C  
ATOM  35675  CD2 LEU C 207     -50.392   7.941   4.408  1.00  0.420          C  
ATOM  35676  H   LEU C 207     -51.991   4.506   3.031  1.00  0.360          H  
ATOM  35677  HA  LEU C 207     -50.023   6.334   2.073  1.00  0.360          H  
ATOM  35678 1HB  LEU C 207     -50.186   4.577   4.515  1.00  0.500          H  
ATOM  35679 2HB  LEU C 207     -48.882   5.749   4.305  1.00  0.500          H  
ATOM  35680  HG  LEU C 207     -51.831   6.428   4.508  1.00  0.500          H  
ATOM  35681 1HD1 LEU C 207     -51.285   7.085   6.763  1.00  0.500          H  
ATOM  35682 2HD1 LEU C 207     -50.973   5.363   6.503  1.00  0.500          H  
ATOM  35683 3HD1 LEU C 207     -49.618   6.513   6.552  1.00  0.500          H  
ATOM  35684 1HD2 LEU C 207     -51.019   8.643   4.918  1.00  0.500          H  
ATOM  35685 2HD2 LEU C 207     -49.353   8.106   4.682  1.00  0.500          H  
ATOM  35686 3HD2 LEU C 207     -50.517   8.066   3.361  1.00  0.500          H  
ATOM  35687  N   GLN C 208     -49.036   3.191   2.248  1.00  0.340          N  
ATOM  35688  CA  GLN C 208     -47.971   2.335   1.746  1.00  0.380          C  
ATOM  35689  C   GLN C 208     -47.940   2.323   0.224  1.00  0.390          C  
ATOM  35690  O   GLN C 208     -46.869   2.271  -0.373  1.00  0.450          O  
ATOM  35691  CB  GLN C 208     -48.100   0.910   2.291  1.00  0.520          C  
ATOM  35692  CG  GLN C 208     -47.807   0.824   3.773  1.00  0.520          C  
ATOM  35693  CD  GLN C 208     -47.950  -0.552   4.368  1.00  0.520          C  
ATOM  35694  OE1 GLN C 208     -48.715  -1.389   3.874  1.00  0.520          O  
ATOM  35695  NE2 GLN C 208     -47.203  -0.809   5.450  1.00  0.520          N  
ATOM  35696  H   GLN C 208     -49.817   2.791   2.782  1.00  0.410          H  
ATOM  35697  HA  GLN C 208     -47.022   2.741   2.091  1.00  0.460          H  
ATOM  35698 1HB  GLN C 208     -49.123   0.556   2.126  1.00  0.620          H  
ATOM  35699 2HB  GLN C 208     -47.425   0.246   1.758  1.00  0.620          H  
ATOM  35700 1HG  GLN C 208     -46.798   1.187   3.969  1.00  0.620          H  
ATOM  35701 2HG  GLN C 208     -48.530   1.455   4.250  1.00  0.620          H  
ATOM  35702 1HE2 GLN C 208     -47.256  -1.707   5.885  1.00  0.620          H  
ATOM  35703 2HE2 GLN C 208     -46.565  -0.097   5.839  1.00  0.620          H  
ATOM  35704  N   ALA C 209     -49.117   2.342  -0.406  1.00  0.400          N  
ATOM  35705  CA  ALA C 209     -49.210   2.322  -1.852  1.00  0.460          C  
ATOM  35706  C   ALA C 209     -48.601   3.560  -2.510  1.00  0.440          C  
ATOM  35707  O   ALA C 209     -47.889   3.427  -3.506  1.00  0.470          O  
ATOM  35708  CB  ALA C 209     -50.667   2.209  -2.264  1.00  0.620          C  
ATOM  35709  H   ALA C 209     -49.979   2.337   0.143  1.00  0.480          H  
ATOM  35710  HA  ALA C 209     -48.668   1.449  -2.209  1.00  0.550          H  
ATOM  35711 1HB  ALA C 209     -50.728   2.159  -3.332  1.00  0.740          H  
ATOM  35712 2HB  ALA C 209     -51.098   1.310  -1.824  1.00  0.740          H  
ATOM  35713 3HB  ALA C 209     -51.208   3.081  -1.906  1.00  0.740          H  
ATOM  35714  N   GLN C 210     -48.850   4.753  -1.943  1.00  0.400          N  
ATOM  35715  CA  GLN C 210     -48.340   5.994  -2.533  1.00  0.380          C  
ATOM  35716  C   GLN C 210     -46.968   6.431  -2.004  1.00  0.350          C  
ATOM  35717  O   GLN C 210     -46.106   6.871  -2.768  1.00  0.430          O  
ATOM  35718  CB  GLN C 210     -49.354   7.123  -2.326  1.00  0.540          C  
ATOM  35719  CG  GLN C 210     -49.007   8.444  -3.026  1.00  0.540          C  
ATOM  35720  CD  GLN C 210     -48.977   8.319  -4.539  1.00  0.540          C  
ATOM  35721  OE1 GLN C 210     -49.842   7.676  -5.138  1.00  0.540          O  
ATOM  35722  NE2 GLN C 210     -47.988   8.939  -5.166  1.00  0.540          N  
ATOM  35723  H   GLN C 210     -49.480   4.796  -1.134  1.00  0.480          H  
ATOM  35724  HA  GLN C 210     -48.237   5.827  -3.605  1.00  0.460          H  
ATOM  35725 1HB  GLN C 210     -50.333   6.801  -2.680  1.00  0.650          H  
ATOM  35726 2HB  GLN C 210     -49.450   7.323  -1.257  1.00  0.650          H  
ATOM  35727 1HG  GLN C 210     -49.779   9.166  -2.790  1.00  0.650          H  
ATOM  35728 2HG  GLN C 210     -48.039   8.805  -2.685  1.00  0.650          H  
ATOM  35729 1HE2 GLN C 210     -47.925   8.894  -6.166  1.00  0.650          H  
ATOM  35730 2HE2 GLN C 210     -47.299   9.445  -4.644  1.00  0.650          H  
ATOM  35731  N   ASN C 211     -46.738   6.337  -0.697  1.00  0.360          N  
ATOM  35732  CA  ASN C 211     -45.470   6.760  -0.119  1.00  0.340          C  
ATOM  35733  C   ASN C 211     -44.451   5.652  -0.198  1.00  0.440          C  
ATOM  35734  O   ASN C 211     -43.994   5.127   0.810  1.00  1.110          O  
ATOM  35735  CB  ASN C 211     -45.647   7.203   1.325  1.00  0.480          C  
ATOM  35736  CG  ASN C 211     -44.398   7.775   1.891  1.00  0.480          C  
ATOM  35737  OD1 ASN C 211     -43.581   8.376   1.181  1.00  0.480          O  
ATOM  35738  ND2 ASN C 211     -44.202   7.544   3.148  1.00  0.480          N  
ATOM  35739  H   ASN C 211     -47.439   5.959  -0.064  1.00  0.430          H  
ATOM  35740  HA  ASN C 211     -45.071   7.572  -0.713  1.00  0.410          H  
ATOM  35741 1HB  ASN C 211     -46.445   7.947   1.388  1.00  0.580          H  
ATOM  35742 2HB  ASN C 211     -45.942   6.352   1.935  1.00  0.580          H  
ATOM  35743 1HD2 ASN C 211     -43.335   7.820   3.588  1.00  0.580          H  
ATOM  35744 2HD2 ASN C 211     -44.880   7.035   3.671  1.00  0.580          H  
ATOM  35745  N   SER C 212     -44.057   5.319  -1.394  1.00  0.450          N  
ATOM  35746  CA  SER C 212     -43.153   4.211  -1.570  1.00  0.380          C  
ATOM  35747  C   SER C 212     -42.240   4.459  -2.722  1.00  0.380          C  
ATOM  35748  O   SER C 212     -42.660   4.911  -3.781  1.00  0.560          O  
ATOM  35749  CB  SER C 212     -43.920   2.932  -1.787  1.00  0.560          C  
ATOM  35750  OG  SER C 212     -43.051   1.856  -1.992  1.00  0.560          O  
ATOM  35751  H   SER C 212     -44.466   5.829  -2.182  1.00  0.540          H  
ATOM  35752  HA  SER C 212     -42.546   4.105  -0.672  1.00  0.460          H  
ATOM  35753 1HB  SER C 212     -44.533   2.740  -0.914  1.00  0.670          H  
ATOM  35754 2HB  SER C 212     -44.591   3.041  -2.642  1.00  0.670          H  
ATOM  35755  HG  SER C 212     -43.615   1.093  -2.142  1.00  0.670          H  
ATOM  35756  N   GLN C 213     -40.978   4.201  -2.486  1.00  0.350          N  
ATOM  35757  CA  GLN C 213     -39.953   4.367  -3.483  1.00  0.390          C  
ATOM  35758  C   GLN C 213     -39.976   3.132  -4.361  1.00  0.410          C  
ATOM  35759  O   GLN C 213     -39.971   2.015  -3.842  1.00  0.510          O  
ATOM  35760  CB  GLN C 213     -38.618   4.529  -2.780  1.00  0.530          C  
ATOM  35761  CG  GLN C 213     -37.466   4.754  -3.646  1.00  0.530          C  
ATOM  35762  CD  GLN C 213     -37.399   6.086  -4.286  1.00  0.530          C  
ATOM  35763  OE1 GLN C 213     -37.461   7.110  -3.590  1.00  0.530          O  
ATOM  35764  NE2 GLN C 213     -37.248   6.107  -5.599  1.00  0.530          N  
ATOM  35765  H   GLN C 213     -40.729   3.823  -1.582  1.00  0.420          H  
ATOM  35766  HA  GLN C 213     -40.178   5.227  -4.102  1.00  0.470          H  
ATOM  35767 1HB  GLN C 213     -38.678   5.364  -2.099  1.00  0.640          H  
ATOM  35768 2HB  GLN C 213     -38.408   3.638  -2.185  1.00  0.640          H  
ATOM  35769 1HG  GLN C 213     -36.584   4.613  -3.039  1.00  0.640          H  
ATOM  35770 2HG  GLN C 213     -37.509   4.032  -4.449  1.00  0.640          H  
ATOM  35771 1HE2 GLN C 213     -37.185   6.972  -6.098  1.00  0.640          H  
ATOM  35772 2HE2 GLN C 213     -37.203   5.244  -6.125  1.00  0.640          H  
ATOM  35773  N   VAL C 214     -40.023   3.300  -5.675  1.00  0.400          N  
ATOM  35774  CA  VAL C 214     -40.116   2.115  -6.514  1.00  0.430          C  
ATOM  35775  C   VAL C 214     -38.958   2.005  -7.489  1.00  0.530          C  
ATOM  35776  O   VAL C 214     -38.573   2.959  -8.160  1.00  0.740          O  
ATOM  35777  CB  VAL C 214     -41.473   2.076  -7.247  1.00  0.590          C  
ATOM  35778  CG1 VAL C 214     -41.599   0.810  -8.141  1.00  0.590          C  
ATOM  35779  CG2 VAL C 214     -42.593   2.088  -6.204  1.00  0.590          C  
ATOM  35780  H   VAL C 214     -40.000   4.244  -6.076  1.00  0.480          H  
ATOM  35781  HA  VAL C 214     -40.082   1.237  -5.872  1.00  0.520          H  
ATOM  35782  HB  VAL C 214     -41.548   2.945  -7.897  1.00  0.710          H  
ATOM  35783 1HG1 VAL C 214     -42.563   0.816  -8.655  1.00  0.710          H  
ATOM  35784 2HG1 VAL C 214     -40.826   0.766  -8.867  1.00  0.710          H  
ATOM  35785 3HG1 VAL C 214     -41.533  -0.080  -7.517  1.00  0.710          H  
ATOM  35786 1HG2 VAL C 214     -43.532   2.082  -6.702  1.00  0.710          H  
ATOM  35787 2HG2 VAL C 214     -42.507   1.208  -5.569  1.00  0.710          H  
ATOM  35788 3HG2 VAL C 214     -42.531   2.971  -5.580  1.00  0.710          H  
ATOM  35789  N   ALA C 215     -38.398   0.812  -7.531  1.00  0.500          N  
ATOM  35790  CA  ALA C 215     -37.308   0.456  -8.421  1.00  0.490          C  
ATOM  35791  C   ALA C 215     -37.874   0.141  -9.808  1.00  0.380          C  
ATOM  35792  O   ALA C 215     -38.595  -0.835  -9.958  1.00  0.490          O  
ATOM  35793  CB  ALA C 215     -36.592  -0.745  -7.823  1.00  0.690          C  
ATOM  35794  H   ALA C 215     -38.771   0.108  -6.909  1.00  0.600          H  
ATOM  35795  HA  ALA C 215     -36.629   1.300  -8.519  1.00  0.590          H  
ATOM  35796 1HB  ALA C 215     -35.800  -1.062  -8.436  1.00  0.830          H  
ATOM  35797 2HB  ALA C 215     -36.203  -0.484  -6.841  1.00  0.830          H  
ATOM  35798 3HB  ALA C 215     -37.294  -1.569  -7.724  1.00  0.830          H  
ATOM  35799  N   VAL C 216     -37.604   0.987 -10.810  1.00  0.300          N  
ATOM  35800  CA  VAL C 216     -38.201   0.794 -12.138  1.00  0.250          C  
ATOM  35801  C   VAL C 216     -37.230   0.711 -13.317  1.00  0.260          C  
ATOM  35802  O   VAL C 216     -37.648   0.908 -14.455  1.00  0.300          O  
ATOM  35803  CB  VAL C 216     -39.283   1.848 -12.440  1.00  0.370          C  
ATOM  35804  CG1 VAL C 216     -40.425   1.689 -11.516  1.00  0.370          C  
ATOM  35805  CG2 VAL C 216     -38.726   3.204 -12.284  1.00  0.370          C  
ATOM  35806  H   VAL C 216     -36.973   1.766 -10.651  1.00  0.360          H  
ATOM  35807  HA  VAL C 216     -38.723  -0.154 -12.112  1.00  0.300          H  
ATOM  35808  HB  VAL C 216     -39.644   1.696 -13.458  1.00  0.440          H  
ATOM  35809 1HG1 VAL C 216     -41.189   2.407 -11.752  1.00  0.440          H  
ATOM  35810 2HG1 VAL C 216     -40.837   0.684 -11.606  1.00  0.440          H  
ATOM  35811 3HG1 VAL C 216     -40.067   1.858 -10.521  1.00  0.440          H  
ATOM  35812 1HG2 VAL C 216     -39.486   3.932 -12.509  1.00  0.440          H  
ATOM  35813 2HG2 VAL C 216     -38.375   3.352 -11.264  1.00  0.440          H  
ATOM  35814 3HG2 VAL C 216     -37.901   3.310 -12.961  1.00  0.440          H  
ATOM  35815  N   GLY C 217     -35.954   0.445 -13.057  1.00  0.250          N  
ATOM  35816  CA  GLY C 217     -34.975   0.248 -14.117  1.00  0.280          C  
ATOM  35817  C   GLY C 217     -34.484   1.489 -14.815  1.00  0.300          C  
ATOM  35818  O   GLY C 217     -34.497   2.593 -14.256  1.00  0.310          O  
ATOM  35819  H   GLY C 217     -35.622   0.373 -12.096  1.00  0.300          H  
ATOM  35820 1HA  GLY C 217     -34.117  -0.280 -13.705  1.00  0.340          H  
ATOM  35821 2HA  GLY C 217     -35.404  -0.407 -14.866  1.00  0.340          H  
ATOM  35822  N   GLN C 218     -33.933   1.247 -16.008  1.00  0.330          N  
ATOM  35823  CA  GLN C 218     -33.314   2.264 -16.841  1.00  0.370          C  
ATOM  35824  C   GLN C 218     -33.758   2.080 -18.293  1.00  0.430          C  
ATOM  35825  O   GLN C 218     -33.939   0.946 -18.764  1.00  0.460          O  
ATOM  35826  CB  GLN C 218     -31.780   2.147 -16.793  1.00  0.500          C  
ATOM  35827  CG  GLN C 218     -31.140   2.248 -15.397  1.00  0.500          C  
ATOM  35828  CD  GLN C 218     -29.622   2.271 -15.451  1.00  0.500          C  
ATOM  35829  OE1 GLN C 218     -28.976   1.337 -15.949  1.00  0.500          O  
ATOM  35830  NE2 GLN C 218     -29.039   3.354 -14.944  1.00  0.500          N  
ATOM  35831  H   GLN C 218     -33.982   0.297 -16.359  1.00  0.400          H  
ATOM  35832  HA  GLN C 218     -33.624   3.251 -16.506  1.00  0.440          H  
ATOM  35833 1HB  GLN C 218     -31.480   1.205 -17.229  1.00  0.600          H  
ATOM  35834 2HB  GLN C 218     -31.346   2.938 -17.415  1.00  0.600          H  
ATOM  35835 1HG  GLN C 218     -31.464   3.117 -14.881  1.00  0.600          H  
ATOM  35836 2HG  GLN C 218     -31.431   1.370 -14.826  1.00  0.600          H  
ATOM  35837 1HE2 GLN C 218     -28.044   3.428 -14.950  1.00  0.600          H  
ATOM  35838 2HE2 GLN C 218     -29.593   4.099 -14.536  1.00  0.600          H  
ATOM  35839  N   LEU C 219     -33.871   3.175 -19.024  1.00  0.470          N  
ATOM  35840  CA  LEU C 219     -34.184   3.106 -20.435  1.00  0.530          C  
ATOM  35841  C   LEU C 219     -32.883   2.636 -21.027  1.00  0.610          C  
ATOM  35842  O   LEU C 219     -31.843   3.219 -20.736  1.00  1.220          O  
ATOM  35843  CB  LEU C 219     -34.557   4.505 -20.967  1.00  0.720          C  
ATOM  35844  CG  LEU C 219     -35.785   5.217 -20.281  1.00  0.720          C  
ATOM  35845  CD1 LEU C 219     -35.900   6.585 -20.765  1.00  0.720          C  
ATOM  35846  CD2 LEU C 219     -37.075   4.480 -20.548  1.00  0.720          C  
ATOM  35847  H   LEU C 219     -33.706   4.074 -18.586  1.00  0.560          H  
ATOM  35848  HA  LEU C 219     -34.961   2.371 -20.630  1.00  0.640          H  
ATOM  35849 1HB  LEU C 219     -33.691   5.156 -20.847  1.00  0.860          H  
ATOM  35850 2HB  LEU C 219     -34.769   4.417 -22.035  1.00  0.860          H  
ATOM  35851  HG  LEU C 219     -35.600   5.274 -19.234  1.00  0.860          H  
ATOM  35852 1HD1 LEU C 219     -36.724   7.072 -20.274  1.00  0.860          H  
ATOM  35853 2HD1 LEU C 219     -34.988   7.094 -20.538  1.00  0.860          H  
ATOM  35854 3HD1 LEU C 219     -36.068   6.578 -21.799  1.00  0.860          H  
ATOM  35855 1HD2 LEU C 219     -37.904   4.994 -20.058  1.00  0.860          H  
ATOM  35856 2HD2 LEU C 219     -37.263   4.425 -21.616  1.00  0.860          H  
ATOM  35857 3HD2 LEU C 219     -36.981   3.505 -20.140  1.00  0.860          H  
ATOM  35858  N   GLY C 220     -32.893   1.575 -21.815  1.00  0.810          N  
ATOM  35859  CA  GLY C 220     -31.627   1.096 -22.349  1.00  0.830          C  
ATOM  35860  C   GLY C 220     -30.830   0.281 -21.321  1.00  0.700          C  
ATOM  35861  O   GLY C 220     -29.627   0.046 -21.513  1.00  0.800          O  
ATOM  35862  H   GLY C 220     -33.767   1.093 -22.053  1.00  0.970          H  
ATOM  35863 1HA  GLY C 220     -31.819   0.490 -23.228  1.00  1.000          H  
ATOM  35864 2HA  GLY C 220     -31.031   1.944 -22.679  1.00  1.000          H  
ATOM  35865  N   GLY C 221     -31.493  -0.157 -20.235  1.00  0.570          N  
ATOM  35866  CA  GLY C 221     -30.836  -0.921 -19.186  1.00  0.630          C  
ATOM  35867  C   GLY C 221     -30.320  -2.241 -19.734  1.00  0.550          C  
ATOM  35868  O   GLY C 221     -30.803  -2.737 -20.752  1.00  0.650          O  
ATOM  35869  H   GLY C 221     -32.481   0.070 -20.096  1.00  0.680          H  
ATOM  35870 1HA  GLY C 221     -30.014  -0.340 -18.767  1.00  0.760          H  
ATOM  35871 2HA  GLY C 221     -31.544  -1.107 -18.378  1.00  0.760          H  
ATOM  35872  N   ALA C 222     -29.322  -2.800 -19.061  1.00  0.530          N  
ATOM  35873  CA  ALA C 222     -28.711  -4.051 -19.478  1.00  0.580          C  
ATOM  35874  C   ALA C 222     -29.707  -5.236 -19.427  1.00  0.590          C  
ATOM  35875  O   ALA C 222     -30.557  -5.277 -18.537  1.00  0.690          O  
ATOM  35876  CB  ALA C 222     -27.494  -4.333 -18.612  1.00  0.790          C  
ATOM  35877  H   ALA C 222     -28.990  -2.334 -18.229  1.00  0.640          H  
ATOM  35878  HA  ALA C 222     -28.361  -3.901 -20.482  1.00  0.700          H  
ATOM  35879 1HB  ALA C 222     -27.008  -5.218 -18.965  1.00  0.950          H  
ATOM  35880 2HB  ALA C 222     -26.799  -3.495 -18.682  1.00  0.950          H  
ATOM  35881 3HB  ALA C 222     -27.795  -4.468 -17.575  1.00  0.950          H  
ATOM  35882  N   PRO C 223     -29.597  -6.216 -20.350  1.00  0.640          N  
ATOM  35883  CA  PRO C 223     -28.715  -6.322 -21.506  1.00  0.740          C  
ATOM  35884  C   PRO C 223     -29.030  -5.255 -22.522  1.00  0.870          C  
ATOM  35885  O   PRO C 223     -30.202  -4.974 -22.786  1.00  0.900          O  
ATOM  35886  CB  PRO C 223     -29.023  -7.715 -22.058  1.00  1.110          C  
ATOM  35887  CG  PRO C 223     -30.400  -8.036 -21.548  1.00  1.110          C  
ATOM  35888  CD  PRO C 223     -30.512  -7.321 -20.202  1.00  1.110          C  
ATOM  35889  HA  PRO C 223     -27.667  -6.250 -21.184  1.00  0.890          H  
ATOM  35890 1HB  PRO C 223     -28.985  -7.684 -23.162  1.00  1.330          H  
ATOM  35891 2HB  PRO C 223     -28.267  -8.419 -21.749  1.00  1.330          H  
ATOM  35892 1HG  PRO C 223     -31.158  -7.708 -22.274  1.00  1.330          H  
ATOM  35893 2HG  PRO C 223     -30.501  -9.125 -21.453  1.00  1.330          H  
ATOM  35894 1HD  PRO C 223     -31.524  -6.937 -20.044  1.00  1.330          H  
ATOM  35895 2HD  PRO C 223     -30.214  -7.947 -19.382  1.00  1.330          H  
ATOM  35896  N   ALA C 224     -27.978  -4.692 -23.092  1.00  1.130          N  
ATOM  35897  CA  ALA C 224     -28.104  -3.656 -24.094  1.00  1.350          C  
ATOM  35898  C   ALA C 224     -28.341  -4.255 -25.463  1.00  1.070          C  
ATOM  35899  O   ALA C 224     -27.858  -5.344 -25.770  1.00  0.890          O  
ATOM  35900  CB  ALA C 224     -26.851  -2.791 -24.109  1.00  1.800          C  
ATOM  35901  H   ALA C 224     -27.052  -4.992 -22.819  1.00  1.360          H  
ATOM  35902  HA  ALA C 224     -28.965  -3.034 -23.837  1.00  1.620          H  
ATOM  35903 1HB  ALA C 224     -26.968  -1.999 -24.853  1.00  2.160          H  
ATOM  35904 2HB  ALA C 224     -26.703  -2.343 -23.122  1.00  2.160          H  
ATOM  35905 3HB  ALA C 224     -25.986  -3.401 -24.367  1.00  2.160          H  
ATOM  35906  N   VAL C 225     -29.039  -3.514 -26.299  1.00  1.170          N  
ATOM  35907  CA  VAL C 225     -29.227  -3.888 -27.683  1.00  1.020          C  
ATOM  35908  C   VAL C 225     -28.132  -3.225 -28.481  1.00  0.860          C  
ATOM  35909  O   VAL C 225     -27.905  -2.028 -28.318  1.00  0.820          O  
ATOM  35910  CB  VAL C 225     -30.618  -3.457 -28.186  1.00  1.490          C  
ATOM  35911  CG1 VAL C 225     -30.786  -3.761 -29.670  1.00  1.490          C  
ATOM  35912  CG2 VAL C 225     -31.663  -4.195 -27.389  1.00  1.490          C  
ATOM  35913  H   VAL C 225     -29.418  -2.637 -25.968  1.00  1.400          H  
ATOM  35914  HA  VAL C 225     -29.134  -4.971 -27.780  1.00  1.220          H  
ATOM  35915  HB  VAL C 225     -30.735  -2.380 -28.048  1.00  1.790          H  
ATOM  35916 1HG1 VAL C 225     -31.778  -3.446 -29.991  1.00  1.790          H  
ATOM  35917 2HG1 VAL C 225     -30.037  -3.219 -30.254  1.00  1.790          H  
ATOM  35918 3HG1 VAL C 225     -30.673  -4.830 -29.841  1.00  1.790          H  
ATOM  35919 1HG2 VAL C 225     -32.660  -3.894 -27.713  1.00  1.790          H  
ATOM  35920 2HG2 VAL C 225     -31.541  -5.267 -27.534  1.00  1.790          H  
ATOM  35921 3HG2 VAL C 225     -31.537  -3.962 -26.337  1.00  1.790          H  
ATOM  35922  N   GLN C 226     -27.442  -3.986 -29.313  1.00  0.820          N  
ATOM  35923  CA  GLN C 226     -26.361  -3.401 -30.088  1.00  0.730          C  
ATOM  35924  C   GLN C 226     -26.868  -2.197 -30.859  1.00  0.660          C  
ATOM  35925  O   GLN C 226     -27.900  -2.262 -31.529  1.00  0.680          O  
ATOM  35926  CB  GLN C 226     -25.763  -4.422 -31.054  1.00  1.060          C  
ATOM  35927  CG  GLN C 226     -24.573  -3.892 -31.834  1.00  1.060          C  
ATOM  35928  CD  GLN C 226     -23.963  -4.923 -32.717  1.00  1.060          C  
ATOM  35929  OE1 GLN C 226     -24.453  -6.051 -32.806  1.00  1.060          O  
ATOM  35930  NE2 GLN C 226     -22.881  -4.557 -33.388  1.00  1.060          N  
ATOM  35931  H   GLN C 226     -27.667  -4.968 -29.399  1.00  0.980          H  
ATOM  35932  HA  GLN C 226     -25.577  -3.063 -29.405  1.00  0.880          H  
ATOM  35933 1HB  GLN C 226     -25.438  -5.299 -30.498  1.00  1.270          H  
ATOM  35934 2HB  GLN C 226     -26.523  -4.739 -31.767  1.00  1.270          H  
ATOM  35935 1HG  GLN C 226     -24.897  -3.069 -32.468  1.00  1.270          H  
ATOM  35936 2HG  GLN C 226     -23.814  -3.542 -31.126  1.00  1.270          H  
ATOM  35937 1HE2 GLN C 226     -22.425  -5.207 -33.998  1.00  1.270          H  
ATOM  35938 2HE2 GLN C 226     -22.516  -3.629 -33.285  1.00  1.270          H  
ATOM  35939  N   GLY C 227     -26.132  -1.099 -30.765  1.00  0.660          N  
ATOM  35940  CA  GLY C 227     -26.484   0.148 -31.435  1.00  0.680          C  
ATOM  35941  C   GLY C 227     -27.285   1.111 -30.549  1.00  0.650          C  
ATOM  35942  O   GLY C 227     -27.487   2.269 -30.917  1.00  0.690          O  
ATOM  35943  H   GLY C 227     -25.279  -1.133 -30.190  1.00  0.790          H  
ATOM  35944 1HA  GLY C 227     -25.568   0.639 -31.761  1.00  0.820          H  
ATOM  35945 2HA  GLY C 227     -27.055  -0.080 -32.333  1.00  0.820          H  
ATOM  35946  N   GLN C 228     -27.743   0.641 -29.388  1.00  0.660          N  
ATOM  35947  CA  GLN C 228     -28.500   1.463 -28.447  1.00  0.700          C  
ATOM  35948  C   GLN C 228     -27.721   2.716 -28.083  1.00  0.750          C  
ATOM  35949  O   GLN C 228     -26.536   2.647 -27.733  1.00  0.930          O  
ATOM  35950  CB  GLN C 228     -28.835   0.660 -27.185  1.00  0.960          C  
ATOM  35951  CG  GLN C 228     -29.598   1.403 -26.069  1.00  0.960          C  
ATOM  35952  CD  GLN C 228     -31.023   1.764 -26.408  1.00  0.960          C  
ATOM  35953  OE1 GLN C 228     -31.606   1.261 -27.374  1.00  0.960          O  
ATOM  35954  NE2 GLN C 228     -31.598   2.613 -25.573  1.00  0.960          N  
ATOM  35955  H   GLN C 228     -27.577  -0.340 -29.143  1.00  0.790          H  
ATOM  35956  HA  GLN C 228     -29.431   1.766 -28.927  1.00  0.840          H  
ATOM  35957 1HB  GLN C 228     -29.444  -0.197 -27.468  1.00  1.160          H  
ATOM  35958 2HB  GLN C 228     -27.913   0.268 -26.757  1.00  1.160          H  
ATOM  35959 1HG  GLN C 228     -29.627   0.759 -25.190  1.00  1.160          H  
ATOM  35960 2HG  GLN C 228     -29.090   2.324 -25.816  1.00  1.160          H  
ATOM  35961 1HE2 GLN C 228     -32.590   2.886 -25.639  1.00  1.160          H  
ATOM  35962 2HE2 GLN C 228     -31.046   3.013 -24.817  1.00  1.160          H  
ATOM  35963  N   VAL C 229     -28.396   3.857 -28.149  1.00  0.810          N  
ATOM  35964  CA  VAL C 229     -27.786   5.133 -27.806  1.00  0.960          C  
ATOM  35965  C   VAL C 229     -28.236   5.639 -26.440  1.00  0.890          C  
ATOM  35966  O   VAL C 229     -27.422   6.129 -25.670  1.00  0.930          O  
ATOM  35967  CB  VAL C 229     -28.083   6.189 -28.886  1.00  1.280          C  
ATOM  35968  CG1 VAL C 229     -27.513   7.557 -28.469  1.00  1.280          C  
ATOM  35969  CG2 VAL C 229     -27.463   5.730 -30.197  1.00  1.280          C  
ATOM  35970  H   VAL C 229     -29.352   3.824 -28.472  1.00  0.970          H  
ATOM  35971  HA  VAL C 229     -26.705   4.990 -27.769  1.00  1.150          H  
ATOM  35972  HB  VAL C 229     -29.158   6.298 -29.006  1.00  1.540          H  
ATOM  35973 1HG1 VAL C 229     -27.727   8.289 -29.246  1.00  1.540          H  
ATOM  35974 2HG1 VAL C 229     -27.961   7.894 -27.535  1.00  1.540          H  
ATOM  35975 3HG1 VAL C 229     -26.440   7.469 -28.338  1.00  1.540          H  
ATOM  35976 1HG2 VAL C 229     -27.668   6.461 -30.976  1.00  1.540          H  
ATOM  35977 2HG2 VAL C 229     -26.387   5.622 -30.072  1.00  1.540          H  
ATOM  35978 3HG2 VAL C 229     -27.885   4.769 -30.488  1.00  1.540          H  
ATOM  35979  N   LEU C 230     -29.533   5.586 -26.166  1.00  0.870          N  
ATOM  35980  CA  LEU C 230     -30.043   6.091 -24.900  1.00  0.840          C  
ATOM  35981  C   LEU C 230     -29.768   5.171 -23.713  1.00  0.700          C  
ATOM  35982  O   LEU C 230     -30.047   3.974 -23.748  1.00  0.650          O  
ATOM  35983  CB  LEU C 230     -31.562   6.324 -25.001  1.00  1.190          C  
ATOM  35984  CG  LEU C 230     -32.283   6.861 -23.722  1.00  1.190          C  
ATOM  35985  CD1 LEU C 230     -31.802   8.280 -23.396  1.00  1.190          C  
ATOM  35986  CD2 LEU C 230     -33.786   6.831 -23.962  1.00  1.190          C  
ATOM  35987  H   LEU C 230     -30.170   5.205 -26.847  1.00  1.040          H  
ATOM  35988  HA  LEU C 230     -29.547   7.040 -24.709  1.00  1.010          H  
ATOM  35989 1HB  LEU C 230     -31.748   7.032 -25.806  1.00  1.430          H  
ATOM  35990 2HB  LEU C 230     -32.039   5.383 -25.268  1.00  1.430          H  
ATOM  35991  HG  LEU C 230     -32.055   6.218 -22.868  1.00  1.430          H  
ATOM  35992 1HD1 LEU C 230     -32.292   8.635 -22.519  1.00  1.430          H  
ATOM  35993 2HD1 LEU C 230     -30.734   8.289 -23.213  1.00  1.430          H  
ATOM  35994 3HD1 LEU C 230     -32.029   8.942 -24.229  1.00  1.430          H  
ATOM  35995 1HD2 LEU C 230     -34.285   7.191 -23.083  1.00  1.430          H  
ATOM  35996 2HD2 LEU C 230     -34.041   7.466 -24.810  1.00  1.430          H  
ATOM  35997 3HD2 LEU C 230     -34.099   5.802 -24.172  1.00  1.430          H  
ATOM  35998  N   ASN C 231     -29.319   5.766 -22.620  1.00  0.700          N  
ATOM  35999  CA  ASN C 231     -29.130   5.076 -21.351  1.00  0.670          C  
ATOM  36000  C   ASN C 231     -29.531   5.998 -20.219  1.00  0.680          C  
ATOM  36001  O   ASN C 231     -28.737   6.860 -19.861  1.00  0.810          O  
ATOM  36002  CB  ASN C 231     -27.691   4.646 -21.178  1.00  0.950          C  
ATOM  36003  CG  ASN C 231     -27.447   3.882 -19.932  1.00  0.950          C  
ATOM  36004  OD1 ASN C 231     -28.382   3.499 -19.220  1.00  0.950          O  
ATOM  36005  ND2 ASN C 231     -26.197   3.659 -19.628  1.00  0.950          N  
ATOM  36006  H   ASN C 231     -29.051   6.738 -22.684  1.00  0.840          H  
ATOM  36007  HA  ASN C 231     -29.772   4.199 -21.322  1.00  0.800          H  
ATOM  36008 1HB  ASN C 231     -27.434   4.032 -21.983  1.00  1.140          H  
ATOM  36009 2HB  ASN C 231     -27.035   5.498 -21.211  1.00  1.140          H  
ATOM  36010 1HD2 ASN C 231     -25.978   3.163 -18.791  1.00  1.140          H  
ATOM  36011 2HD2 ASN C 231     -25.448   3.990 -20.245  1.00  1.140          H  
ATOM  36012  N   ALA C 232     -30.731   5.849 -19.662  1.00  0.590          N  
ATOM  36013  CA  ALA C 232     -31.152   6.802 -18.628  1.00  0.590          C  
ATOM  36014  C   ALA C 232     -32.042   6.190 -17.555  1.00  0.490          C  
ATOM  36015  O   ALA C 232     -33.021   5.506 -17.835  1.00  0.390          O  
ATOM  36016  CB  ALA C 232     -31.892   7.954 -19.276  1.00  0.830          C  
ATOM  36017  H   ALA C 232     -31.316   5.067 -19.977  1.00  0.710          H  
ATOM  36018  HA  ALA C 232     -30.257   7.183 -18.136  1.00  0.710          H  
ATOM  36019 1HB  ALA C 232     -32.162   8.667 -18.511  1.00  0.990          H  
ATOM  36020 2HB  ALA C 232     -31.255   8.437 -20.015  1.00  0.990          H  
ATOM  36021 3HB  ALA C 232     -32.781   7.572 -19.755  1.00  0.990          H  
ATOM  36022  N   THR C 233     -31.739   6.510 -16.306  1.00  0.550          N  
ATOM  36023  CA  THR C 233     -32.486   6.021 -15.146  1.00  0.440          C  
ATOM  36024  C   THR C 233     -33.946   6.434 -15.163  1.00  0.440          C  
ATOM  36025  O   THR C 233     -34.258   7.582 -15.481  1.00  0.510          O  
ATOM  36026  CB  THR C 233     -31.807   6.492 -13.844  1.00  0.660          C  
ATOM  36027  OG1 THR C 233     -30.451   5.984 -13.781  1.00  0.660          O  
ATOM  36028  CG2 THR C 233     -32.561   6.019 -12.632  1.00  0.660          C  
ATOM  36029  H   THR C 233     -30.928   7.095 -16.135  1.00  0.660          H  
ATOM  36030  HA  THR C 233     -32.476   4.944 -15.161  1.00  0.530          H  
ATOM  36031  HB  THR C 233     -31.777   7.554 -13.837  1.00  0.790          H  
ATOM  36032  HG1 THR C 233     -29.972   6.447 -13.079  1.00  0.790          H  
ATOM  36033 1HG2 THR C 233     -32.037   6.383 -11.769  1.00  0.790          H  
ATOM  36034 2HG2 THR C 233     -33.578   6.412 -12.621  1.00  0.790          H  
ATOM  36035 3HG2 THR C 233     -32.594   4.927 -12.615  1.00  0.790          H  
ATOM  36036  N   VAL C 234     -34.845   5.495 -14.852  1.00  0.400          N  
ATOM  36037  CA  VAL C 234     -36.266   5.794 -14.793  1.00  0.410          C  
ATOM  36038  C   VAL C 234     -36.696   5.956 -13.332  1.00  0.420          C  
ATOM  36039  O   VAL C 234     -36.324   5.160 -12.472  1.00  0.440          O  
ATOM  36040  CB  VAL C 234     -37.097   4.686 -15.475  1.00  0.570          C  
ATOM  36041  CG1 VAL C 234     -38.597   5.001 -15.394  1.00  0.570          C  
ATOM  36042  CG2 VAL C 234     -36.689   4.571 -16.890  1.00  0.570          C  
ATOM  36043  H   VAL C 234     -34.550   4.541 -14.617  1.00  0.480          H  
ATOM  36044  HA  VAL C 234     -36.446   6.725 -15.318  1.00  0.490          H  
ATOM  36045  HB  VAL C 234     -36.915   3.740 -14.967  1.00  0.680          H  
ATOM  36046 1HG1 VAL C 234     -39.148   4.198 -15.878  1.00  0.680          H  
ATOM  36047 2HG1 VAL C 234     -38.923   5.087 -14.377  1.00  0.680          H  
ATOM  36048 3HG1 VAL C 234     -38.795   5.945 -15.906  1.00  0.680          H  
ATOM  36049 1HG2 VAL C 234     -37.259   3.781 -17.380  1.00  0.680          H  
ATOM  36050 2HG2 VAL C 234     -36.881   5.523 -17.377  1.00  0.680          H  
ATOM  36051 3HG2 VAL C 234     -35.638   4.340 -16.944  1.00  0.680          H  
ATOM  36052  N   ASN C 235     -37.440   7.012 -13.047  1.00  0.430          N  
ATOM  36053  CA  ASN C 235     -37.935   7.270 -11.701  1.00  0.460          C  
ATOM  36054  C   ASN C 235     -39.461   7.386 -11.704  1.00  0.470          C  
ATOM  36055  O   ASN C 235     -40.002   8.354 -12.237  1.00  0.810          O  
ATOM  36056  CB  ASN C 235     -37.310   8.541 -11.167  1.00  0.630          C  
ATOM  36057  CG  ASN C 235     -35.795   8.464 -11.047  1.00  0.630          C  
ATOM  36058  OD1 ASN C 235     -35.247   7.748 -10.191  1.00  0.630          O  
ATOM  36059  ND2 ASN C 235     -35.120   9.210 -11.891  1.00  0.630          N  
ATOM  36060  H   ASN C 235     -37.661   7.650 -13.814  1.00  0.520          H  
ATOM  36061  HA  ASN C 235     -37.668   6.433 -11.055  1.00  0.550          H  
ATOM  36062 1HB  ASN C 235     -37.563   9.370 -11.833  1.00  0.760          H  
ATOM  36063 2HB  ASN C 235     -37.731   8.767 -10.188  1.00  0.760          H  
ATOM  36064 1HD2 ASN C 235     -34.102   9.237 -11.863  1.00  0.760          H  
ATOM  36065 2HD2 ASN C 235     -35.609   9.770 -12.556  1.00  0.760          H  
ATOM  36066  N   ALA C 236     -40.167   6.398 -11.148  1.00  0.400          N  
ATOM  36067  CA  ALA C 236     -41.634   6.453 -11.191  1.00  0.470          C  
ATOM  36068  C   ALA C 236     -42.254   6.911  -9.878  1.00  0.580          C  
ATOM  36069  O   ALA C 236     -43.233   7.645  -9.880  1.00  1.230          O  
ATOM  36070  CB  ALA C 236     -42.216   5.099 -11.572  1.00  0.630          C  
ATOM  36071  H   ALA C 236     -39.688   5.626 -10.702  1.00  0.480          H  
ATOM  36072  HA  ALA C 236     -41.915   7.183 -11.941  1.00  0.560          H  
ATOM  36073 1HB  ALA C 236     -43.303   5.177 -11.638  1.00  0.760          H  
ATOM  36074 2HB  ALA C 236     -41.821   4.787 -12.534  1.00  0.760          H  
ATOM  36075 3HB  ALA C 236     -41.954   4.371 -10.811  1.00  0.760          H  
ATOM  36076  N   GLN C 237     -41.730   6.449  -8.759  1.00  0.310          N  
ATOM  36077  CA  GLN C 237     -42.290   6.785  -7.455  1.00  0.300          C  
ATOM  36078  C   GLN C 237     -41.154   7.025  -6.498  1.00  0.320          C  
ATOM  36079  O   GLN C 237     -40.088   6.412  -6.642  1.00  0.380          O  
ATOM  36080  CB  GLN C 237     -43.197   5.669  -6.931  1.00  0.420          C  
ATOM  36081  CG  GLN C 237     -44.447   5.364  -7.754  1.00  0.420          C  
ATOM  36082  CD  GLN C 237     -45.550   6.408  -7.591  1.00  0.420          C  
ATOM  36083  OE1 GLN C 237     -46.456   6.251  -6.774  1.00  0.420          O  
ATOM  36084  NE2 GLN C 237     -45.461   7.481  -8.339  1.00  0.420          N  
ATOM  36085  H   GLN C 237     -40.909   5.867  -8.803  1.00  0.370          H  
ATOM  36086  HA  GLN C 237     -42.854   7.713  -7.528  1.00  0.360          H  
ATOM  36087 1HB  GLN C 237     -42.621   4.785  -6.863  1.00  0.510          H  
ATOM  36088 2HB  GLN C 237     -43.526   5.919  -5.922  1.00  0.510          H  
ATOM  36089 1HG  GLN C 237     -44.202   5.277  -8.803  1.00  0.510          H  
ATOM  36090 2HG  GLN C 237     -44.842   4.417  -7.398  1.00  0.510          H  
ATOM  36091 1HE2 GLN C 237     -46.148   8.200  -8.285  1.00  0.510          H  
ATOM  36092 2HE2 GLN C 237     -44.678   7.585  -8.974  1.00  0.510          H  
ATOM  36093  N   SER C 238     -41.388   7.898  -5.529  1.00  0.370          N  
ATOM  36094  CA  SER C 238     -40.408   8.235  -4.517  1.00  0.380          C  
ATOM  36095  C   SER C 238     -41.088   8.553  -3.208  1.00  0.410          C  
ATOM  36096  O   SER C 238     -42.300   8.783  -3.171  1.00  0.470          O  
ATOM  36097  CB  SER C 238     -39.569   9.408  -4.979  1.00  0.530          C  
ATOM  36098  OG  SER C 238     -40.350  10.564  -5.124  1.00  0.530          O  
ATOM  36099  H   SER C 238     -42.286   8.361  -5.487  1.00  0.440          H  
ATOM  36100  HA  SER C 238     -39.768   7.387  -4.362  1.00  0.460          H  
ATOM  36101 1HB  SER C 238     -38.776   9.591  -4.254  1.00  0.630          H  
ATOM  36102 2HB  SER C 238     -39.093   9.162  -5.926  1.00  0.630          H  
ATOM  36103  HG  SER C 238     -39.747  11.257  -5.399  1.00  0.630          H  
ATOM  36104  N   LEU C 239     -40.318   8.553  -2.127  1.00  0.400          N  
ATOM  36105  CA  LEU C 239     -40.887   8.891  -0.834  1.00  0.420          C  
ATOM  36106  C   LEU C 239     -41.292  10.346  -0.794  1.00  0.400          C  
ATOM  36107  O   LEU C 239     -40.654  11.206  -1.410  1.00  0.400          O  
ATOM  36108  CB  LEU C 239     -39.920   8.609   0.328  1.00  0.580          C  
ATOM  36109  CG  LEU C 239     -39.541   7.119   0.630  1.00  0.580          C  
ATOM  36110  CD1 LEU C 239     -38.484   7.087   1.780  1.00  0.580          C  
ATOM  36111  CD2 LEU C 239     -40.814   6.314   1.021  1.00  0.580          C  
ATOM  36112  H   LEU C 239     -39.333   8.340  -2.225  1.00  0.480          H  
ATOM  36113  HA  LEU C 239     -41.794   8.308  -0.696  1.00  0.500          H  
ATOM  36114 1HB  LEU C 239     -38.996   9.142   0.124  1.00  0.700          H  
ATOM  36115 2HB  LEU C 239     -40.357   9.030   1.225  1.00  0.700          H  
ATOM  36116  HG  LEU C 239     -39.092   6.674  -0.245  1.00  0.700          H  
ATOM  36117 1HD1 LEU C 239     -38.199   6.054   1.992  1.00  0.700          H  
ATOM  36118 2HD1 LEU C 239     -37.598   7.643   1.480  1.00  0.700          H  
ATOM  36119 3HD1 LEU C 239     -38.902   7.533   2.680  1.00  0.700          H  
ATOM  36120 1HD2 LEU C 239     -40.545   5.282   1.237  1.00  0.700          H  
ATOM  36121 2HD2 LEU C 239     -41.273   6.751   1.905  1.00  0.700          H  
ATOM  36122 3HD2 LEU C 239     -41.532   6.322   0.213  1.00  0.700          H  
ATOM  36123  N   LEU C 240     -42.342  10.611  -0.038  1.00  0.370          N  
ATOM  36124  CA  LEU C 240     -42.860  11.952   0.149  1.00  0.340          C  
ATOM  36125  C   LEU C 240     -41.987  12.678   1.146  1.00  0.320          C  
ATOM  36126  O   LEU C 240     -41.307  12.032   1.952  1.00  0.310          O  
ATOM  36127  CB  LEU C 240     -44.289  11.897   0.673  1.00  0.490          C  
ATOM  36128  CG  LEU C 240     -45.427  11.735  -0.343  1.00  0.490          C  
ATOM  36129  CD1 LEU C 240     -45.350  10.424  -1.059  1.00  0.490          C  
ATOM  36130  CD2 LEU C 240     -46.702  11.798   0.415  1.00  0.490          C  
ATOM  36131  H   LEU C 240     -42.805   9.830   0.427  1.00  0.440          H  
ATOM  36132  HA  LEU C 240     -42.833  12.486  -0.801  1.00  0.410          H  
ATOM  36133 1HB  LEU C 240     -44.357  11.061   1.358  1.00  0.590          H  
ATOM  36134 2HB  LEU C 240     -44.479  12.816   1.228  1.00  0.590          H  
ATOM  36135  HG  LEU C 240     -45.375  12.531  -1.077  1.00  0.590          H  
ATOM  36136 1HD1 LEU C 240     -46.187  10.336  -1.749  1.00  0.590          H  
ATOM  36137 2HD1 LEU C 240     -44.423  10.334  -1.622  1.00  0.590          H  
ATOM  36138 3HD1 LEU C 240     -45.409   9.660  -0.325  1.00  0.590          H  
ATOM  36139 1HD2 LEU C 240     -47.551  11.703  -0.262  1.00  0.590          H  
ATOM  36140 2HD2 LEU C 240     -46.718  10.989   1.140  1.00  0.590          H  
ATOM  36141 3HD2 LEU C 240     -46.754  12.730   0.931  1.00  0.590          H  
ATOM  36142  N   GLN C 241     -41.980  14.009   1.068  1.00  0.320          N  
ATOM  36143  CA  GLN C 241     -41.209  14.834   1.988  1.00  0.320          C  
ATOM  36144  C   GLN C 241     -42.027  15.735   2.929  1.00  0.310          C  
ATOM  36145  O   GLN C 241     -41.572  16.055   4.027  1.00  0.320          O  
ATOM  36146  CB  GLN C 241     -40.257  15.741   1.198  1.00  0.450          C  
ATOM  36147  CG  GLN C 241     -39.198  15.009   0.380  1.00  0.450          C  
ATOM  36148  CD  GLN C 241     -38.249  15.967  -0.318  1.00  0.450          C  
ATOM  36149  OE1 GLN C 241     -37.826  16.948   0.302  1.00  0.450          O  
ATOM  36150  NE2 GLN C 241     -37.915  15.699  -1.576  1.00  0.450          N  
ATOM  36151  H   GLN C 241     -42.546  14.457   0.359  1.00  0.380          H  
ATOM  36152  HA  GLN C 241     -40.625  14.167   2.610  1.00  0.380          H  
ATOM  36153 1HB  GLN C 241     -40.835  16.372   0.525  1.00  0.540          H  
ATOM  36154 2HB  GLN C 241     -39.737  16.396   1.897  1.00  0.540          H  
ATOM  36155 1HG  GLN C 241     -38.624  14.398   1.047  1.00  0.540          H  
ATOM  36156 2HG  GLN C 241     -39.688  14.385  -0.368  1.00  0.540          H  
ATOM  36157 1HE2 GLN C 241     -37.291  16.309  -2.070  1.00  0.540          H  
ATOM  36158 2HE2 GLN C 241     -38.284  14.887  -2.033  1.00  0.540          H  
ATOM  36159  N   THR C 242     -43.209  16.172   2.508  1.00  0.310          N  
ATOM  36160  CA  THR C 242     -43.943  17.172   3.291  1.00  0.320          C  
ATOM  36161  C   THR C 242     -45.362  16.759   3.639  1.00  0.300          C  
ATOM  36162  O   THR C 242     -46.014  16.080   2.836  1.00  0.290          O  
ATOM  36163  CB  THR C 242     -43.949  18.543   2.548  1.00  0.440          C  
ATOM  36164  OG1 THR C 242     -44.734  19.507   3.279  1.00  0.440          O  
ATOM  36165  CG2 THR C 242     -44.495  18.415   1.173  1.00  0.440          C  
ATOM  36166  H   THR C 242     -43.571  15.849   1.606  1.00  0.370          H  
ATOM  36167  HA  THR C 242     -43.379  17.322   4.200  1.00  0.380          H  
ATOM  36168  HB  THR C 242     -42.923  18.907   2.486  1.00  0.530          H  
ATOM  36169  HG1 THR C 242     -44.518  20.396   2.963  1.00  0.530          H  
ATOM  36170 1HG2 THR C 242     -44.473  19.386   0.682  1.00  0.530          H  
ATOM  36171 2HG2 THR C 242     -43.892  17.720   0.616  1.00  0.530          H  
ATOM  36172 3HG2 THR C 242     -45.503  18.069   1.224  1.00  0.530          H  
ATOM  36173  N   PRO C 243     -45.911  17.179   4.812  1.00  0.320          N  
ATOM  36174  CA  PRO C 243     -47.287  16.948   5.207  1.00  0.320          C  
ATOM  36175  C   PRO C 243     -48.243  17.335   4.085  1.00  0.310          C  
ATOM  36176  O   PRO C 243     -49.230  16.644   3.857  1.00  0.310          O  
ATOM  36177  CB  PRO C 243     -47.445  17.869   6.428  1.00  0.480          C  
ATOM  36178  CG  PRO C 243     -46.064  17.936   7.040  1.00  0.480          C  
ATOM  36179  CD  PRO C 243     -45.117  17.953   5.851  1.00  0.480          C  
ATOM  36180  HA  PRO C 243     -47.414  15.894   5.489  1.00  0.380          H  
ATOM  36181 1HB  PRO C 243     -47.825  18.853   6.111  1.00  0.580          H  
ATOM  36182 2HB  PRO C 243     -48.191  17.457   7.124  1.00  0.580          H  
ATOM  36183 1HG  PRO C 243     -45.973  18.839   7.662  1.00  0.580          H  
ATOM  36184 2HG  PRO C 243     -45.909  17.084   7.713  1.00  0.580          H  
ATOM  36185 1HD  PRO C 243     -44.948  18.987   5.559  1.00  0.580          H  
ATOM  36186 2HD  PRO C 243     -44.188  17.456   6.148  1.00  0.580          H  
ATOM  36187  N   GLU C 244     -47.890  18.354   3.290  1.00  0.330          N  
ATOM  36188  CA  GLU C 244     -48.768  18.774   2.205  1.00  0.340          C  
ATOM  36189  C   GLU C 244     -48.939  17.691   1.133  1.00  0.310          C  
ATOM  36190  O   GLU C 244     -49.982  17.617   0.478  1.00  0.340          O  
ATOM  36191  CB  GLU C 244     -48.246  20.062   1.575  1.00  0.470          C  
ATOM  36192  CG  GLU C 244     -48.300  21.272   2.512  1.00  0.470          C  
ATOM  36193  CD  GLU C 244     -49.697  21.597   3.004  1.00  0.470          C  
ATOM  36194  OE1 GLU C 244     -50.601  21.624   2.213  1.00  0.470          O  
ATOM  36195  OE2 GLU C 244     -49.852  21.801   4.195  1.00  0.470          O  
ATOM  36196  H   GLU C 244     -47.059  18.916   3.490  1.00  0.400          H  
ATOM  36197  HA  GLU C 244     -49.749  18.979   2.623  1.00  0.410          H  
ATOM  36198 1HB  GLU C 244     -47.213  19.922   1.266  1.00  0.570          H  
ATOM  36199 2HB  GLU C 244     -48.828  20.293   0.684  1.00  0.570          H  
ATOM  36200 1HG  GLU C 244     -47.665  21.073   3.375  1.00  0.570          H  
ATOM  36201 2HG  GLU C 244     -47.894  22.137   1.991  1.00  0.570          H  
ATOM  36202  N   GLN C 245     -47.915  16.870   0.904  1.00  0.320          N  
ATOM  36203  CA  GLN C 245     -48.038  15.796  -0.057  1.00  0.310          C  
ATOM  36204  C   GLN C 245     -48.862  14.686   0.565  1.00  0.300          C  
ATOM  36205  O   GLN C 245     -49.723  14.103  -0.087  1.00  0.330          O  
ATOM  36206  CB  GLN C 245     -46.682  15.263  -0.460  1.00  0.440          C  
ATOM  36207  CG  GLN C 245     -45.849  16.167  -1.292  1.00  0.440          C  
ATOM  36208  CD  GLN C 245     -44.446  15.641  -1.347  1.00  0.440          C  
ATOM  36209  OE1 GLN C 245     -43.878  15.321  -0.277  1.00  0.440          O  
ATOM  36210  NE2 GLN C 245     -43.875  15.527  -2.538  1.00  0.440          N  
ATOM  36211  H   GLN C 245     -47.063  16.927   1.458  1.00  0.380          H  
ATOM  36212  HA  GLN C 245     -48.558  16.164  -0.940  1.00  0.370          H  
ATOM  36213 1HB  GLN C 245     -46.121  15.006   0.436  1.00  0.530          H  
ATOM  36214 2HB  GLN C 245     -46.827  14.358  -1.031  1.00  0.530          H  
ATOM  36215 1HG  GLN C 245     -46.253  16.172  -2.303  1.00  0.530          H  
ATOM  36216 2HG  GLN C 245     -45.862  17.165  -0.891  1.00  0.530          H  
ATOM  36217 1HE2 GLN C 245     -42.939  15.176  -2.624  1.00  0.530          H  
ATOM  36218 2HE2 GLN C 245     -44.377  15.795  -3.366  1.00  0.530          H  
ATOM  36219  N   PHE C 246     -48.633  14.424   1.856  1.00  0.290          N  
ATOM  36220  CA  PHE C 246     -49.365  13.350   2.535  1.00  0.290          C  
ATOM  36221  C   PHE C 246     -50.855  13.638   2.552  1.00  0.300          C  
ATOM  36222  O   PHE C 246     -51.675  12.758   2.290  1.00  0.300          O  
ATOM  36223  CB  PHE C 246     -48.836  13.113   3.939  1.00  0.410          C  
ATOM  36224  CG  PHE C 246     -47.643  12.243   3.986  1.00  0.410          C  
ATOM  36225  CD1 PHE C 246     -46.373  12.763   3.886  1.00  0.410          C  
ATOM  36226  CD2 PHE C 246     -47.794  10.880   4.153  1.00  0.410          C  
ATOM  36227  CE1 PHE C 246     -45.274  11.938   3.944  1.00  0.410          C  
ATOM  36228  CE2 PHE C 246     -46.702  10.057   4.208  1.00  0.410          C  
ATOM  36229  CZ  PHE C 246     -45.442  10.596   4.103  1.00  0.410          C  
ATOM  36230  H   PHE C 246     -47.894  14.952   2.334  1.00  0.350          H  
ATOM  36231  HA  PHE C 246     -49.203  12.436   1.977  1.00  0.350          H  
ATOM  36232 1HB  PHE C 246     -48.567  14.066   4.376  1.00  0.490          H  
ATOM  36233 2HB  PHE C 246     -49.611  12.664   4.554  1.00  0.490          H  
ATOM  36234  HD1 PHE C 246     -46.243  13.836   3.760  1.00  0.490          H  
ATOM  36235  HD2 PHE C 246     -48.798  10.466   4.239  1.00  0.490          H  
ATOM  36236  HE1 PHE C 246     -44.269  12.358   3.863  1.00  0.490          H  
ATOM  36237  HE2 PHE C 246     -46.829   8.981   4.336  1.00  0.490          H  
ATOM  36238  HZ  PHE C 246     -44.579   9.959   4.146  1.00  0.490          H  
ATOM  36239  N   LYS C 247     -51.210  14.893   2.772  1.00  0.300          N  
ATOM  36240  CA  LYS C 247     -52.594  15.345   2.796  1.00  0.310          C  
ATOM  36241  C   LYS C 247     -53.341  15.052   1.498  1.00  0.310          C  
ATOM  36242  O   LYS C 247     -54.574  14.953   1.484  1.00  0.320          O  
ATOM  36243  CB  LYS C 247     -52.638  16.853   3.049  1.00  0.430          C  
ATOM  36244  CG  LYS C 247     -52.318  17.284   4.457  1.00  0.430          C  
ATOM  36245  CD  LYS C 247     -52.331  18.800   4.575  1.00  0.430          C  
ATOM  36246  CE  LYS C 247     -51.888  19.266   5.952  1.00  0.430          C  
ATOM  36247  NZ  LYS C 247     -51.850  20.774   6.043  1.00  0.430          N  
ATOM  36248  H   LYS C 247     -50.473  15.568   2.988  1.00  0.360          H  
ATOM  36249  HA  LYS C 247     -53.107  14.831   3.609  1.00  0.370          H  
ATOM  36250 1HB  LYS C 247     -51.871  17.313   2.420  1.00  0.520          H  
ATOM  36251 2HB  LYS C 247     -53.566  17.277   2.731  1.00  0.520          H  
ATOM  36252 1HG  LYS C 247     -53.081  16.876   5.123  1.00  0.520          H  
ATOM  36253 2HG  LYS C 247     -51.371  16.901   4.765  1.00  0.520          H  
ATOM  36254 1HD  LYS C 247     -51.667  19.236   3.833  1.00  0.520          H  
ATOM  36255 2HD  LYS C 247     -53.338  19.166   4.387  1.00  0.520          H  
ATOM  36256 1HE  LYS C 247     -52.575  18.879   6.702  1.00  0.520          H  
ATOM  36257 2HE  LYS C 247     -50.887  18.873   6.157  1.00  0.520          H  
ATOM  36258 1HZ  LYS C 247     -51.546  21.053   6.961  1.00  0.520          H  
ATOM  36259 2HZ  LYS C 247     -51.180  21.149   5.338  1.00  0.520          H  
ATOM  36260 3HZ  LYS C 247     -52.762  21.153   5.863  1.00  0.520          H  
ATOM  36261  N   ASN C 248     -52.613  14.926   0.393  1.00  0.320          N  
ATOM  36262  CA  ASN C 248     -53.225  14.714  -0.887  1.00  0.320          C  
ATOM  36263  C   ASN C 248     -53.168  13.266  -1.363  1.00  0.320          C  
ATOM  36264  O   ASN C 248     -53.442  12.985  -2.533  1.00  0.310          O  
ATOM  36265  CB  ASN C 248     -52.640  15.694  -1.874  1.00  0.450          C  
ATOM  36266  CG  ASN C 248     -53.173  17.090  -1.609  1.00  0.450          C  
ATOM  36267  OD1 ASN C 248     -54.296  17.387  -2.061  1.00  0.450          O  
ATOM  36268  ND2 ASN C 248     -52.452  17.940  -0.903  1.00  0.450          N  
ATOM  36269  H   ASN C 248     -51.590  14.911   0.434  1.00  0.380          H  
ATOM  36270  HA  ASN C 248     -54.275  14.965  -0.784  1.00  0.380          H  
ATOM  36271 1HB  ASN C 248     -51.550  15.703  -1.774  1.00  0.540          H  
ATOM  36272 2HB  ASN C 248     -52.884  15.396  -2.892  1.00  0.540          H  
ATOM  36273 1HD2 ASN C 248     -52.804  18.858  -0.723  1.00  0.540          H  
ATOM  36274 2HD2 ASN C 248     -51.542  17.690  -0.516  1.00  0.540          H  
ATOM  36275  N   ILE C 249     -52.834  12.334  -0.465  1.00  0.320          N  
ATOM  36276  CA  ILE C 249     -52.849  10.928  -0.854  1.00  0.340          C  
ATOM  36277  C   ILE C 249     -54.289  10.516  -1.059  1.00  0.340          C  
ATOM  36278  O   ILE C 249     -55.161  10.803  -0.234  1.00  0.300          O  
ATOM  36279  CB  ILE C 249     -52.129  10.007   0.163  1.00  0.470          C  
ATOM  36280  CG1 ILE C 249     -50.614  10.369   0.175  1.00  0.470          C  
ATOM  36281  CG2 ILE C 249     -52.377   8.491  -0.180  1.00  0.470          C  
ATOM  36282  CD1 ILE C 249     -49.817   9.740   1.281  1.00  0.470          C  
ATOM  36283  H   ILE C 249     -52.556  12.607   0.485  1.00  0.380          H  
ATOM  36284  HA  ILE C 249     -52.333  10.823  -1.808  1.00  0.410          H  
ATOM  36285  HB  ILE C 249     -52.512  10.219   1.164  1.00  0.560          H  
ATOM  36286 1HG1 ILE C 249     -50.185  10.070  -0.761  1.00  0.560          H  
ATOM  36287 2HG1 ILE C 249     -50.522  11.450   0.256  1.00  0.560          H  
ATOM  36288 1HG2 ILE C 249     -51.882   7.848   0.540  1.00  0.560          H  
ATOM  36289 2HG2 ILE C 249     -53.446   8.273  -0.156  1.00  0.560          H  
ATOM  36290 3HG2 ILE C 249     -51.994   8.272  -1.179  1.00  0.560          H  
ATOM  36291 1HD1 ILE C 249     -48.792  10.047   1.211  1.00  0.560          H  
ATOM  36292 2HD1 ILE C 249     -50.229  10.071   2.234  1.00  0.560          H  
ATOM  36293 3HD1 ILE C 249     -49.860   8.664   1.208  1.00  0.560          H  
ATOM  36294  N   PHE C 250     -54.551   9.893  -2.201  1.00  0.390          N  
ATOM  36295  CA  PHE C 250     -55.894   9.487  -2.582  1.00  0.410          C  
ATOM  36296  C   PHE C 250     -56.360   8.237  -1.858  1.00  0.370          C  
ATOM  36297  O   PHE C 250     -55.661   7.221  -1.832  1.00  0.370          O  
ATOM  36298  CB  PHE C 250     -55.915   9.275  -4.087  1.00  0.570          C  
ATOM  36299  CG  PHE C 250     -57.195   8.910  -4.681  1.00  0.570          C  
ATOM  36300  CD1 PHE C 250     -58.194   9.846  -4.842  1.00  0.570          C  
ATOM  36301  CD2 PHE C 250     -57.407   7.622  -5.121  1.00  0.570          C  
ATOM  36302  CE1 PHE C 250     -59.363   9.492  -5.435  1.00  0.570          C  
ATOM  36303  CE2 PHE C 250     -58.586   7.279  -5.711  1.00  0.570          C  
ATOM  36304  CZ  PHE C 250     -59.554   8.223  -5.872  1.00  0.570          C  
ATOM  36305  H   PHE C 250     -53.778   9.671  -2.837  1.00  0.470          H  
ATOM  36306  HA  PHE C 250     -56.580  10.294  -2.333  1.00  0.490          H  
ATOM  36307 1HB  PHE C 250     -55.575  10.188  -4.569  1.00  0.680          H  
ATOM  36308 2HB  PHE C 250     -55.204   8.492  -4.334  1.00  0.680          H  
ATOM  36309  HD1 PHE C 250     -58.042  10.873  -4.503  1.00  0.680          H  
ATOM  36310  HD2 PHE C 250     -56.617   6.875  -4.998  1.00  0.680          H  
ATOM  36311  HE1 PHE C 250     -60.148  10.215  -5.568  1.00  0.680          H  
ATOM  36312  HE2 PHE C 250     -58.750   6.265  -6.055  1.00  0.680          H  
ATOM  36313  HZ  PHE C 250     -60.481   7.972  -6.342  1.00  0.680          H  
ATOM  36314  N   LEU C 251     -57.552   8.310  -1.271  1.00  0.360          N  
ATOM  36315  CA  LEU C 251     -58.108   7.177  -0.556  1.00  0.350          C  
ATOM  36316  C   LEU C 251     -59.278   6.523  -1.288  1.00  0.400          C  
ATOM  36317  O   LEU C 251     -59.409   5.297  -1.283  1.00  0.450          O  
ATOM  36318  CB  LEU C 251     -58.630   7.640   0.802  1.00  0.490          C  
ATOM  36319  CG  LEU C 251     -57.622   8.305   1.753  1.00  0.490          C  
ATOM  36320  CD1 LEU C 251     -58.363   8.716   2.961  1.00  0.490          C  
ATOM  36321  CD2 LEU C 251     -56.479   7.380   2.090  1.00  0.490          C  
ATOM  36322  H   LEU C 251     -58.085   9.175  -1.310  1.00  0.430          H  
ATOM  36323  HA  LEU C 251     -57.334   6.424  -0.435  1.00  0.420          H  
ATOM  36324 1HB  LEU C 251     -59.434   8.354   0.628  1.00  0.590          H  
ATOM  36325 2HB  LEU C 251     -59.051   6.775   1.314  1.00  0.590          H  
ATOM  36326  HG  LEU C 251     -57.211   9.202   1.290  1.00  0.590          H  
ATOM  36327 1HD1 LEU C 251     -57.691   9.182   3.632  1.00  0.590          H  
ATOM  36328 2HD1 LEU C 251     -59.154   9.408   2.698  1.00  0.590          H  
ATOM  36329 3HD1 LEU C 251     -58.786   7.855   3.432  1.00  0.590          H  
ATOM  36330 1HD2 LEU C 251     -55.791   7.880   2.774  1.00  0.590          H  
ATOM  36331 2HD2 LEU C 251     -56.854   6.470   2.551  1.00  0.590          H  
ATOM  36332 3HD2 LEU C 251     -55.954   7.136   1.181  1.00  0.590          H  
ATOM  36333  N   LYS C 252     -60.155   7.338  -1.883  1.00  0.400          N  
ATOM  36334  CA  LYS C 252     -61.359   6.784  -2.511  1.00  0.490          C  
ATOM  36335  C   LYS C 252     -61.966   7.556  -3.685  1.00  0.450          C  
ATOM  36336  O   LYS C 252     -62.063   8.789  -3.702  1.00  0.430          O  
ATOM  36337  CB  LYS C 252     -62.459   6.588  -1.447  1.00  0.650          C  
ATOM  36338  CG  LYS C 252     -63.768   5.949  -1.960  1.00  0.650          C  
ATOM  36339  CD  LYS C 252     -64.805   5.746  -0.851  1.00  0.650          C  
ATOM  36340  CE  LYS C 252     -66.120   5.193  -1.442  1.00  0.650          C  
ATOM  36341  NZ  LYS C 252     -67.194   5.057  -0.412  1.00  0.650          N  
ATOM  36342  H   LYS C 252     -59.979   8.344  -1.861  1.00  0.480          H  
ATOM  36343  HA  LYS C 252     -61.092   5.800  -2.898  1.00  0.590          H  
ATOM  36344 1HB  LYS C 252     -62.071   5.966  -0.652  1.00  0.780          H  
ATOM  36345 2HB  LYS C 252     -62.729   7.530  -1.015  1.00  0.780          H  
ATOM  36346 1HG  LYS C 252     -64.235   6.608  -2.685  1.00  0.780          H  
ATOM  36347 2HG  LYS C 252     -63.557   4.995  -2.439  1.00  0.780          H  
ATOM  36348 1HD  LYS C 252     -64.428   5.046  -0.101  1.00  0.780          H  
ATOM  36349 2HD  LYS C 252     -65.009   6.699  -0.358  1.00  0.780          H  
ATOM  36350 1HE  LYS C 252     -66.465   5.875  -2.220  1.00  0.780          H  
ATOM  36351 2HE  LYS C 252     -65.932   4.218  -1.886  1.00  0.780          H  
ATOM  36352 1HZ  LYS C 252     -68.045   4.707  -0.823  1.00  0.780          H  
ATOM  36353 2HZ  LYS C 252     -66.902   4.410   0.314  1.00  0.780          H  
ATOM  36354 3HZ  LYS C 252     -67.373   5.978  -0.019  1.00  0.780          H  
ATOM  36355  N   ASN C 253     -62.436   6.788  -4.671  1.00  0.500          N  
ATOM  36356  CA  ASN C 253     -63.187   7.311  -5.812  1.00  0.570          C  
ATOM  36357  C   ASN C 253     -64.681   7.224  -5.508  1.00  0.560          C  
ATOM  36358  O   ASN C 253     -65.208   6.116  -5.378  1.00  0.640          O  
ATOM  36359  CB  ASN C 253     -62.908   6.539  -7.089  1.00  0.770          C  
ATOM  36360  CG  ASN C 253     -63.606   7.171  -8.250  1.00  0.770          C  
ATOM  36361  OD1 ASN C 253     -63.718   8.400  -8.299  1.00  0.770          O  
ATOM  36362  ND2 ASN C 253     -64.100   6.377  -9.157  1.00  0.770          N  
ATOM  36363  H   ASN C 253     -62.290   5.789  -4.607  1.00  0.600          H  
ATOM  36364  HA  ASN C 253     -62.943   8.366  -5.954  1.00  0.680          H  
ATOM  36365 1HB  ASN C 253     -61.842   6.494  -7.296  1.00  0.920          H  
ATOM  36366 2HB  ASN C 253     -63.263   5.515  -6.982  1.00  0.920          H  
ATOM  36367 1HD2 ASN C 253     -64.589   6.756  -9.943  1.00  0.920          H  
ATOM  36368 2HD2 ASN C 253     -64.001   5.387  -9.061  1.00  0.920          H  
ATOM  36369  N   THR C 254     -65.346   8.357  -5.324  1.00  0.520          N  
ATOM  36370  CA  THR C 254     -66.758   8.366  -4.972  1.00  0.510          C  
ATOM  36371  C   THR C 254     -67.581   8.206  -6.258  1.00  0.520          C  
ATOM  36372  O   THR C 254     -67.202   8.695  -7.320  1.00  0.470          O  
ATOM  36373  CB  THR C 254     -67.113   9.660  -4.205  1.00  0.720          C  
ATOM  36374  OG1 THR C 254     -66.320   9.726  -3.017  1.00  0.720          O  
ATOM  36375  CG2 THR C 254     -68.571   9.709  -3.780  1.00  0.720          C  
ATOM  36376  H   THR C 254     -64.886   9.266  -5.442  1.00  0.620          H  
ATOM  36377  HA  THR C 254     -66.965   7.515  -4.324  1.00  0.610          H  
ATOM  36378  HB  THR C 254     -66.902  10.499  -4.833  1.00  0.860          H  
ATOM  36379  HG1 THR C 254     -65.393   9.800  -3.273  1.00  0.860          H  
ATOM  36380 1HG2 THR C 254     -68.746  10.636  -3.238  1.00  0.860          H  
ATOM  36381 2HG2 THR C 254     -69.213   9.683  -4.622  1.00  0.860          H  
ATOM  36382 3HG2 THR C 254     -68.788   8.863  -3.131  1.00  0.860          H  
ATOM  36383  N   ALA C 255     -68.745   7.562  -6.169  1.00  0.650          N  
ATOM  36384  CA  ALA C 255     -69.622   7.364  -7.333  1.00  0.730          C  
ATOM  36385  C   ALA C 255     -70.018   8.680  -8.014  1.00  0.720          C  
ATOM  36386  O   ALA C 255     -70.231   8.722  -9.225  1.00  0.750          O  
ATOM  36387  CB  ALA C 255     -70.880   6.630  -6.907  1.00  0.990          C  
ATOM  36388  H   ALA C 255     -69.014   7.174  -5.277  1.00  0.780          H  
ATOM  36389  HA  ALA C 255     -69.080   6.758  -8.059  1.00  0.880          H  
ATOM  36390 1HB  ALA C 255     -71.508   6.455  -7.781  1.00  1.190          H  
ATOM  36391 2HB  ALA C 255     -70.610   5.676  -6.457  1.00  1.190          H  
ATOM  36392 3HB  ALA C 255     -71.426   7.232  -6.184  1.00  1.190          H  
ATOM  36393  N   SER C 256     -70.104   9.755  -7.235  1.00  0.730          N  
ATOM  36394  CA  SER C 256     -70.471  11.090  -7.692  1.00  0.750          C  
ATOM  36395  C   SER C 256     -69.346  11.779  -8.463  1.00  0.660          C  
ATOM  36396  O   SER C 256     -69.539  12.864  -9.018  1.00  0.680          O  
ATOM  36397  CB  SER C 256     -70.765  11.972  -6.508  1.00  1.040          C  
ATOM  36398  OG  SER C 256     -69.569  12.255  -5.821  1.00  1.040          O  
ATOM  36399  H   SER C 256     -69.945   9.653  -6.247  1.00  0.880          H  
ATOM  36400  HA  SER C 256     -71.346  11.009  -8.339  1.00  0.900          H  
ATOM  36401 1HB  SER C 256     -71.225  12.900  -6.846  1.00  1.250          H  
ATOM  36402 2HB  SER C 256     -71.467  11.475  -5.842  1.00  1.250          H  
ATOM  36403  HG  SER C 256     -69.819  12.864  -5.109  1.00  1.250          H  
ATOM  36404  N   GLY C 257     -68.153  11.187  -8.446  1.00  0.570          N  
ATOM  36405  CA  GLY C 257     -66.963  11.747  -9.064  1.00  0.500          C  
ATOM  36406  C   GLY C 257     -66.081  12.461  -8.045  1.00  0.520          C  
ATOM  36407  O   GLY C 257     -64.955  12.854  -8.354  1.00  0.490          O  
ATOM  36408  H   GLY C 257     -68.050  10.272  -8.005  1.00  0.680          H  
ATOM  36409 1HA  GLY C 257     -66.396  10.939  -9.528  1.00  0.600          H  
ATOM  36410 2HA  GLY C 257     -67.251  12.437  -9.853  1.00  0.600          H  
ATOM  36411  N   ALA C 258     -66.599  12.656  -6.835  1.00  0.600          N  
ATOM  36412  CA  ALA C 258     -65.833  13.301  -5.778  1.00  0.640          C  
ATOM  36413  C   ALA C 258     -64.610  12.464  -5.388  1.00  0.540          C  
ATOM  36414  O   ALA C 258     -64.631  11.227  -5.413  1.00  0.500          O  
ATOM  36415  CB  ALA C 258     -66.704  13.543  -4.554  1.00  0.880          C  
ATOM  36416  H   ALA C 258     -67.553  12.345  -6.655  1.00  0.720          H  
ATOM  36417  HA  ALA C 258     -65.477  14.260  -6.156  1.00  0.770          H  
ATOM  36418 1HB  ALA C 258     -66.116  14.052  -3.789  1.00  1.060          H  
ATOM  36419 2HB  ALA C 258     -67.552  14.165  -4.836  1.00  1.060          H  
ATOM  36420 3HB  ALA C 258     -67.067  12.613  -4.156  1.00  1.060          H  
ATOM  36421  N   GLU C 259     -63.525  13.133  -5.015  1.00  0.530          N  
ATOM  36422  CA  GLU C 259     -62.363  12.395  -4.538  1.00  0.440          C  
ATOM  36423  C   GLU C 259     -62.245  12.523  -3.032  1.00  0.430          C  
ATOM  36424  O   GLU C 259     -62.475  13.601  -2.483  1.00  0.460          O  
ATOM  36425  CB  GLU C 259     -61.059  12.922  -5.157  1.00  0.650          C  
ATOM  36426  CG  GLU C 259     -60.923  12.765  -6.671  1.00  0.650          C  
ATOM  36427  CD  GLU C 259     -59.557  13.206  -7.169  1.00  0.650          C  
ATOM  36428  OE1 GLU C 259     -58.739  13.586  -6.351  1.00  0.650          O  
ATOM  36429  OE2 GLU C 259     -59.328  13.162  -8.353  1.00  0.650          O  
ATOM  36430  H   GLU C 259     -63.512  14.145  -5.037  1.00  0.640          H  
ATOM  36431  HA  GLU C 259     -62.475  11.338  -4.784  1.00  0.530          H  
ATOM  36432 1HB  GLU C 259     -60.967  13.985  -4.935  1.00  0.780          H  
ATOM  36433 2HB  GLU C 259     -60.212  12.427  -4.685  1.00  0.780          H  
ATOM  36434 1HG  GLU C 259     -61.096  11.729  -6.953  1.00  0.780          H  
ATOM  36435 2HG  GLU C 259     -61.694  13.368  -7.153  1.00  0.780          H  
ATOM  36436  N   VAL C 260     -61.812  11.452  -2.379  1.00  0.400          N  
ATOM  36437  CA  VAL C 260     -61.516  11.521  -0.954  1.00  0.370          C  
ATOM  36438  C   VAL C 260     -60.018  11.370  -0.799  1.00  0.350          C  
ATOM  36439  O   VAL C 260     -59.448  10.360  -1.239  1.00  0.350          O  
ATOM  36440  CB  VAL C 260     -62.204  10.394  -0.158  1.00  0.530          C  
ATOM  36441  CG1 VAL C 260     -61.867  10.516   1.362  1.00  0.530          C  
ATOM  36442  CG2 VAL C 260     -63.690  10.426  -0.411  1.00  0.530          C  
ATOM  36443  H   VAL C 260     -61.723  10.570  -2.895  1.00  0.480          H  
ATOM  36444  HA  VAL C 260     -61.818  12.495  -0.557  1.00  0.440          H  
ATOM  36445  HB  VAL C 260     -61.803   9.453  -0.487  1.00  0.640          H  
ATOM  36446 1HG1 VAL C 260     -62.336   9.702   1.905  1.00  0.640          H  
ATOM  36447 2HG1 VAL C 260     -60.796  10.474   1.513  1.00  0.640          H  
ATOM  36448 3HG1 VAL C 260     -62.246  11.466   1.743  1.00  0.640          H  
ATOM  36449 1HG2 VAL C 260     -64.168   9.616   0.132  1.00  0.640          H  
ATOM  36450 2HG2 VAL C 260     -64.090  11.382  -0.080  1.00  0.640          H  
ATOM  36451 3HG2 VAL C 260     -63.881  10.305  -1.477  1.00  0.640          H  
ATOM  36452  N   ARG C 261     -59.392  12.352  -0.161  1.00  0.350          N  
ATOM  36453  CA  ARG C 261     -57.950  12.341   0.067  1.00  0.330          C  
ATOM  36454  C   ARG C 261     -57.662  12.263   1.570  1.00  0.360          C  
ATOM  36455  O   ARG C 261     -58.559  12.450   2.386  1.00  0.440          O  
ATOM  36456  CB  ARG C 261     -57.310  13.557  -0.585  1.00  0.470          C  
ATOM  36457  CG  ARG C 261     -57.457  13.584  -2.119  1.00  0.470          C  
ATOM  36458  CD  ARG C 261     -56.764  14.737  -2.735  1.00  0.470          C  
ATOM  36459  NE  ARG C 261     -56.932  14.773  -4.187  1.00  0.470          N  
ATOM  36460  CZ  ARG C 261     -56.257  15.575  -5.036  1.00  0.470          C  
ATOM  36461  NH1 ARG C 261     -55.344  16.438  -4.614  1.00  0.470          N  
ATOM  36462  NH2 ARG C 261     -56.535  15.474  -6.325  1.00  0.470          N  
ATOM  36463  H   ARG C 261     -59.945  13.167   0.167  1.00  0.420          H  
ATOM  36464  HA  ARG C 261     -57.529  11.455  -0.401  1.00  0.400          H  
ATOM  36465 1HB  ARG C 261     -57.764  14.463  -0.186  1.00  0.560          H  
ATOM  36466 2HB  ARG C 261     -56.249  13.583  -0.343  1.00  0.560          H  
ATOM  36467 1HG  ARG C 261     -57.022  12.676  -2.533  1.00  0.560          H  
ATOM  36468 2HG  ARG C 261     -58.514  13.633  -2.389  1.00  0.560          H  
ATOM  36469 1HD  ARG C 261     -57.146  15.666  -2.316  1.00  0.560          H  
ATOM  36470 2HD  ARG C 261     -55.710  14.652  -2.532  1.00  0.560          H  
ATOM  36471  HE  ARG C 261     -57.632  14.152  -4.627  1.00  0.560          H  
ATOM  36472 1HH1 ARG C 261     -55.117  16.539  -3.620  1.00  0.560          H  
ATOM  36473 2HH1 ARG C 261     -54.860  17.019  -5.279  1.00  0.560          H  
ATOM  36474 1HH2 ARG C 261     -57.256  14.791  -6.620  1.00  0.560          H  
ATOM  36475 2HH2 ARG C 261     -56.064  16.046  -7.003  1.00  0.560          H  
ATOM  36476  N   LEU C 262     -56.420  11.993   1.958  1.00  0.310          N  
ATOM  36477  CA  LEU C 262     -56.097  11.856   3.381  1.00  0.320          C  
ATOM  36478  C   LEU C 262     -56.548  13.039   4.246  1.00  0.340          C  
ATOM  36479  O   LEU C 262     -57.150  12.822   5.301  1.00  0.350          O  
ATOM  36480  CB  LEU C 262     -54.600  11.620   3.561  1.00  0.440          C  
ATOM  36481  CG  LEU C 262     -54.093  11.347   5.004  1.00  0.440          C  
ATOM  36482  CD1 LEU C 262     -54.728  10.051   5.545  1.00  0.440          C  
ATOM  36483  CD2 LEU C 262     -52.578  11.236   4.963  1.00  0.440          C  
ATOM  36484  H   LEU C 262     -55.713  11.802   1.244  1.00  0.370          H  
ATOM  36485  HA  LEU C 262     -56.615  10.988   3.737  1.00  0.380          H  
ATOM  36486 1HB  LEU C 262     -54.308  10.778   2.932  1.00  0.530          H  
ATOM  36487 2HB  LEU C 262     -54.077  12.499   3.196  1.00  0.530          H  
ATOM  36488  HG  LEU C 262     -54.376  12.165   5.667  1.00  0.530          H  
ATOM  36489 1HD1 LEU C 262     -54.367   9.859   6.539  1.00  0.530          H  
ATOM  36490 2HD1 LEU C 262     -55.807  10.138   5.586  1.00  0.530          H  
ATOM  36491 3HD1 LEU C 262     -54.454   9.227   4.892  1.00  0.530          H  
ATOM  36492 1HD2 LEU C 262     -52.204  11.049   5.959  1.00  0.530          H  
ATOM  36493 2HD2 LEU C 262     -52.292  10.428   4.300  1.00  0.530          H  
ATOM  36494 3HD2 LEU C 262     -52.165  12.156   4.598  1.00  0.530          H  
ATOM  36495  N   LYS C 263     -56.394  14.269   3.757  1.00  0.340          N  
ATOM  36496  CA  LYS C 263     -56.804  15.483   4.473  1.00  0.380          C  
ATOM  36497  C   LYS C 263     -58.294  15.531   4.813  1.00  0.410          C  
ATOM  36498  O   LYS C 263     -58.724  16.326   5.651  1.00  0.450          O  
ATOM  36499  CB  LYS C 263     -56.504  16.711   3.620  1.00  0.520          C  
ATOM  36500  CG  LYS C 263     -57.407  16.849   2.371  1.00  0.520          C  
ATOM  36501  CD  LYS C 263     -57.034  18.047   1.518  1.00  0.520          C  
ATOM  36502  CE  LYS C 263     -57.905  18.143   0.234  1.00  0.520          C  
ATOM  36503  NZ  LYS C 263     -59.380  18.441   0.510  1.00  0.520          N  
ATOM  36504  H   LYS C 263     -55.880  14.388   2.879  1.00  0.410          H  
ATOM  36505  HA  LYS C 263     -56.241  15.535   5.407  1.00  0.460          H  
ATOM  36506 1HB  LYS C 263     -56.597  17.613   4.223  1.00  0.620          H  
ATOM  36507 2HB  LYS C 263     -55.513  16.645   3.282  1.00  0.620          H  
ATOM  36508 1HG  LYS C 263     -57.342  15.941   1.769  1.00  0.620          H  
ATOM  36509 2HG  LYS C 263     -58.436  16.983   2.683  1.00  0.620          H  
ATOM  36510 1HD  LYS C 263     -57.154  18.957   2.102  1.00  0.620          H  
ATOM  36511 2HD  LYS C 263     -55.986  17.957   1.221  1.00  0.620          H  
ATOM  36512 1HE  LYS C 263     -57.500  18.937  -0.389  1.00  0.620          H  
ATOM  36513 2HE  LYS C 263     -57.836  17.199  -0.309  1.00  0.620          H  
ATOM  36514 1HZ  LYS C 263     -59.872  18.498  -0.365  1.00  0.620          H  
ATOM  36515 2HZ  LYS C 263     -59.838  17.695   1.083  1.00  0.620          H  
ATOM  36516 3HZ  LYS C 263     -59.465  19.315   0.995  1.00  0.620          H  
ATOM  36517  N   ASP C 264     -59.096  14.718   4.129  1.00  0.400          N  
ATOM  36518  CA  ASP C 264     -60.529  14.715   4.305  1.00  0.450          C  
ATOM  36519  C   ASP C 264     -60.933  13.793   5.448  1.00  0.380          C  
ATOM  36520  O   ASP C 264     -62.097  13.786   5.849  1.00  0.360          O  
ATOM  36521  CB  ASP C 264     -61.177  14.272   2.994  1.00  0.610          C  
ATOM  36522  CG  ASP C 264     -60.879  15.270   1.827  1.00  0.610          C  
ATOM  36523  OD1 ASP C 264     -60.846  16.480   2.042  1.00  0.610          O  
ATOM  36524  OD2 ASP C 264     -60.614  14.800   0.733  1.00  0.610          O  
ATOM  36525  H   ASP C 264     -58.693  14.049   3.472  1.00  0.480          H  
ATOM  36526  HA  ASP C 264     -60.854  15.727   4.542  1.00  0.540          H  
ATOM  36527 1HB  ASP C 264     -60.819  13.281   2.729  1.00  0.730          H  
ATOM  36528 2HB  ASP C 264     -62.251  14.199   3.126  1.00  0.730          H  
ATOM  36529  N   VAL C 265     -59.971  13.009   5.961  1.00  0.380          N  
ATOM  36530  CA  VAL C 265     -60.207  12.094   7.080  1.00  0.360          C  
ATOM  36531  C   VAL C 265     -59.205  12.224   8.230  1.00  0.320          C  
ATOM  36532  O   VAL C 265     -59.450  11.680   9.316  1.00  0.380          O  
ATOM  36533  CB  VAL C 265     -60.227  10.627   6.630  1.00  0.510          C  
ATOM  36534  CG1 VAL C 265     -61.360  10.384   5.701  1.00  0.510          C  
ATOM  36535  CG2 VAL C 265     -58.946  10.288   5.956  1.00  0.510          C  
ATOM  36536  H   VAL C 265     -59.025  13.091   5.583  1.00  0.460          H  
ATOM  36537  HA  VAL C 265     -61.183  12.322   7.482  1.00  0.430          H  
ATOM  36538  HB  VAL C 265     -60.365   9.996   7.503  1.00  0.610          H  
ATOM  36539 1HG1 VAL C 265     -61.375   9.348   5.410  1.00  0.610          H  
ATOM  36540 2HG1 VAL C 265     -62.270  10.632   6.229  1.00  0.610          H  
ATOM  36541 3HG1 VAL C 265     -61.264  11.005   4.814  1.00  0.610          H  
ATOM  36542 1HG2 VAL C 265     -58.988   9.270   5.665  1.00  0.610          H  
ATOM  36543 2HG2 VAL C 265     -58.825  10.914   5.075  1.00  0.610          H  
ATOM  36544 3HG2 VAL C 265     -58.103  10.438   6.624  1.00  0.610          H  
ATOM  36545  N   ALA C 266     -58.082  12.921   8.006  1.00  0.270          N  
ATOM  36546  CA  ALA C 266     -57.053  13.015   9.031  1.00  0.250          C  
ATOM  36547  C   ALA C 266     -56.296  14.330   9.021  1.00  0.280          C  
ATOM  36548  O   ALA C 266     -56.083  14.942   7.974  1.00  0.300          O  
ATOM  36549  CB  ALA C 266     -56.039  11.906   8.835  1.00  0.360          C  
ATOM  36550  H   ALA C 266     -57.898  13.309   7.083  1.00  0.320          H  
ATOM  36551  HA  ALA C 266     -57.543  12.913   9.995  1.00  0.300          H  
ATOM  36552 1HB  ALA C 266     -55.291  11.956   9.622  1.00  0.430          H  
ATOM  36553 2HB  ALA C 266     -56.548  10.966   8.866  1.00  0.430          H  
ATOM  36554 3HB  ALA C 266     -55.562  12.032   7.867  1.00  0.430          H  
ATOM  36555  N   ARG C 267     -55.819  14.701  10.199  1.00  0.280          N  
ATOM  36556  CA  ARG C 267     -54.960  15.858  10.371  1.00  0.290          C  
ATOM  36557  C   ARG C 267     -53.531  15.384  10.175  1.00  0.300          C  
ATOM  36558  O   ARG C 267     -53.114  14.391  10.770  1.00  0.330          O  
ATOM  36559  CB  ARG C 267     -55.174  16.482  11.748  1.00  0.400          C  
ATOM  36560  CG  ARG C 267     -54.352  17.712  12.090  1.00  0.400          C  
ATOM  36561  CD  ARG C 267     -54.738  18.236  13.439  1.00  0.400          C  
ATOM  36562  NE  ARG C 267     -53.937  19.384  13.835  1.00  0.400          N  
ATOM  36563  CZ  ARG C 267     -54.072  20.098  14.969  1.00  0.400          C  
ATOM  36564  NH1 ARG C 267     -55.001  19.811  15.863  1.00  0.400          N  
ATOM  36565  NH2 ARG C 267     -53.239  21.098  15.160  1.00  0.400          N  
ATOM  36566  H   ARG C 267     -56.049  14.107  10.999  1.00  0.340          H  
ATOM  36567  HA  ARG C 267     -55.197  16.599   9.608  1.00  0.350          H  
ATOM  36568 1HB  ARG C 267     -56.221  16.755  11.854  1.00  0.480          H  
ATOM  36569 2HB  ARG C 267     -54.962  15.762  12.504  1.00  0.480          H  
ATOM  36570 1HG  ARG C 267     -53.290  17.456  12.119  1.00  0.480          H  
ATOM  36571 2HG  ARG C 267     -54.518  18.495  11.350  1.00  0.480          H  
ATOM  36572 1HD  ARG C 267     -55.785  18.537  13.422  1.00  0.480          H  
ATOM  36573 2HD  ARG C 267     -54.595  17.447  14.180  1.00  0.480          H  
ATOM  36574  HE  ARG C 267     -53.176  19.688  13.212  1.00  0.480          H  
ATOM  36575 1HH1 ARG C 267     -55.633  19.038  15.713  1.00  0.480          H  
ATOM  36576 2HH1 ARG C 267     -55.078  20.363  16.705  1.00  0.480          H  
ATOM  36577 1HH2 ARG C 267     -52.523  21.270  14.433  1.00  0.480          H  
ATOM  36578 2HH2 ARG C 267     -53.286  21.666  15.987  1.00  0.480          H  
ATOM  36579  N   VAL C 268     -52.789  16.033   9.290  1.00  0.290          N  
ATOM  36580  CA  VAL C 268     -51.437  15.564   9.009  1.00  0.290          C  
ATOM  36581  C   VAL C 268     -50.396  16.633   9.318  1.00  0.290          C  
ATOM  36582  O   VAL C 268     -50.389  17.706   8.708  1.00  0.330          O  
ATOM  36583  CB  VAL C 268     -51.360  15.157   7.527  1.00  0.410          C  
ATOM  36584  CG1 VAL C 268     -49.970  14.640   7.173  1.00  0.410          C  
ATOM  36585  CG2 VAL C 268     -52.456  14.106   7.216  1.00  0.410          C  
ATOM  36586  H   VAL C 268     -53.167  16.846   8.821  1.00  0.350          H  
ATOM  36587  HA  VAL C 268     -51.222  14.692   9.629  1.00  0.350          H  
ATOM  36588  HB  VAL C 268     -51.529  16.032   6.926  1.00  0.490          H  
ATOM  36589 1HG1 VAL C 268     -49.962  14.404   6.131  1.00  0.490          H  
ATOM  36590 2HG1 VAL C 268     -49.225  15.397   7.372  1.00  0.490          H  
ATOM  36591 3HG1 VAL C 268     -49.741  13.750   7.758  1.00  0.490          H  
ATOM  36592 1HG2 VAL C 268     -52.405  13.856   6.169  1.00  0.490          H  
ATOM  36593 2HG2 VAL C 268     -52.295  13.222   7.815  1.00  0.490          H  
ATOM  36594 3HG2 VAL C 268     -53.444  14.507   7.433  1.00  0.490          H  
ATOM  36595  N   GLU C 269     -49.525  16.320  10.271  1.00  0.270          N  
ATOM  36596  CA  GLU C 269     -48.485  17.234  10.751  1.00  0.270          C  
ATOM  36597  C   GLU C 269     -47.210  16.484  11.116  1.00  0.270          C  
ATOM  36598  O   GLU C 269     -47.255  15.274  11.332  1.00  0.280          O  
ATOM  36599  CB  GLU C 269     -48.980  18.027  11.976  1.00  0.380          C  
ATOM  36600  CG  GLU C 269     -50.186  18.956  11.715  1.00  0.380          C  
ATOM  36601  CD  GLU C 269     -50.613  19.760  12.924  1.00  0.380          C  
ATOM  36602  OE1 GLU C 269     -50.027  19.602  13.964  1.00  0.380          O  
ATOM  36603  OE2 GLU C 269     -51.554  20.523  12.806  1.00  0.380          O  
ATOM  36604  H   GLU C 269     -49.618  15.389  10.702  1.00  0.320          H  
ATOM  36605  HA  GLU C 269     -48.247  17.937   9.953  1.00  0.320          H  
ATOM  36606 1HB  GLU C 269     -49.268  17.326  12.761  1.00  0.450          H  
ATOM  36607 2HB  GLU C 269     -48.162  18.633  12.370  1.00  0.450          H  
ATOM  36608 1HG  GLU C 269     -49.941  19.636  10.900  1.00  0.450          H  
ATOM  36609 2HG  GLU C 269     -51.031  18.354  11.402  1.00  0.450          H  
ATOM  36610  N   LEU C 270     -46.070  17.168  11.169  1.00  0.260          N  
ATOM  36611  CA  LEU C 270     -44.922  16.478  11.740  1.00  0.290          C  
ATOM  36612  C   LEU C 270     -45.057  16.558  13.244  1.00  0.350          C  
ATOM  36613  O   LEU C 270     -45.457  17.590  13.781  1.00  0.540          O  
ATOM  36614  CB  LEU C 270     -43.574  17.087  11.340  1.00  0.390          C  
ATOM  36615  CG  LEU C 270     -43.161  17.026   9.874  1.00  0.390          C  
ATOM  36616  CD1 LEU C 270     -41.850  17.780   9.702  1.00  0.390          C  
ATOM  36617  CD2 LEU C 270     -42.968  15.582   9.466  1.00  0.390          C  
ATOM  36618  H   LEU C 270     -46.034  18.148  10.924  1.00  0.310          H  
ATOM  36619  HA  LEU C 270     -44.953  15.430  11.463  1.00  0.350          H  
ATOM  36620 1HB  LEU C 270     -43.574  18.132  11.640  1.00  0.470          H  
ATOM  36621 2HB  LEU C 270     -42.809  16.583  11.911  1.00  0.470          H  
ATOM  36622  HG  LEU C 270     -43.917  17.492   9.250  1.00  0.470          H  
ATOM  36623 1HD1 LEU C 270     -41.533  17.741   8.655  1.00  0.470          H  
ATOM  36624 2HD1 LEU C 270     -41.981  18.819   9.999  1.00  0.470          H  
ATOM  36625 3HD1 LEU C 270     -41.074  17.324  10.324  1.00  0.470          H  
ATOM  36626 1HD2 LEU C 270     -42.651  15.553   8.429  1.00  0.470          H  
ATOM  36627 2HD2 LEU C 270     -42.206  15.128  10.096  1.00  0.470          H  
ATOM  36628 3HD2 LEU C 270     -43.885  15.038   9.571  1.00  0.470          H  
ATOM  36629  N   GLY C 271     -44.650  15.516  13.928  1.00  0.270          N  
ATOM  36630  CA  GLY C 271     -44.699  15.524  15.378  1.00  0.270          C  
ATOM  36631  C   GLY C 271     -43.818  14.429  15.906  1.00  0.320          C  
ATOM  36632  O   GLY C 271     -43.191  13.715  15.139  1.00  0.500          O  
ATOM  36633  H   GLY C 271     -44.346  14.688  13.411  1.00  0.320          H  
ATOM  36634 1HA  GLY C 271     -44.375  16.489  15.761  1.00  0.320          H  
ATOM  36635 2HA  GLY C 271     -45.724  15.371  15.707  1.00  0.320          H  
ATOM  36636  N   SER C 272     -43.738  14.291  17.204  1.00  0.310          N  
ATOM  36637  CA  SER C 272     -42.839  13.313  17.779  1.00  0.340          C  
ATOM  36638  C   SER C 272     -43.173  11.881  17.368  1.00  0.300          C  
ATOM  36639  O   SER C 272     -44.350  11.534  17.215  1.00  0.290          O  
ATOM  36640  CB  SER C 272     -42.933  13.406  19.282  1.00  0.460          C  
ATOM  36641  OG  SER C 272     -42.636  14.697  19.743  1.00  0.460          O  
ATOM  36642  H   SER C 272     -44.258  14.896  17.828  1.00  0.370          H  
ATOM  36643  HA  SER C 272     -41.822  13.542  17.459  1.00  0.410          H  
ATOM  36644 1HB  SER C 272     -43.907  13.099  19.616  1.00  0.560          H  
ATOM  36645 2HB  SER C 272     -42.218  12.711  19.703  1.00  0.560          H  
ATOM  36646  HG  SER C 272     -42.791  14.659  20.688  1.00  0.560          H  
ATOM  36647  N   ASP C 273     -42.127  11.058  17.197  1.00  0.300          N  
ATOM  36648  CA  ASP C 273     -42.232   9.618  16.940  1.00  0.320          C  
ATOM  36649  C   ASP C 273     -42.860   8.907  18.155  1.00  0.350          C  
ATOM  36650  O   ASP C 273     -43.629   7.944  18.025  1.00  0.430          O  
ATOM  36651  CB  ASP C 273     -40.826   9.093  16.605  1.00  0.440          C  
ATOM  36652  CG  ASP C 273     -39.807   9.406  17.711  1.00  0.440          C  
ATOM  36653  OD1 ASP C 273     -40.219   9.969  18.711  1.00  0.440          O  
ATOM  36654  OD2 ASP C 273     -38.612   9.185  17.526  1.00  0.440          O  
ATOM  36655  H   ASP C 273     -41.188  11.474  17.242  1.00  0.360          H  
ATOM  36656  HA  ASP C 273     -42.876   9.460  16.077  1.00  0.380          H  
ATOM  36657 1HB  ASP C 273     -40.864   8.015  16.440  1.00  0.530          H  
ATOM  36658 2HB  ASP C 273     -40.472   9.560  15.686  1.00  0.530          H  
ATOM  36659  N   ASN C 274     -42.617   9.491  19.317  1.00  0.350          N  
ATOM  36660  CA  ASN C 274     -43.103   9.059  20.609  1.00  0.370          C  
ATOM  36661  C   ASN C 274     -43.329  10.267  21.529  1.00  0.360          C  
ATOM  36662  O   ASN C 274     -42.521  11.192  21.592  1.00  0.410          O  
ATOM  36663  CB  ASN C 274     -42.155   8.054  21.228  1.00  0.510          C  
ATOM  36664  CG  ASN C 274     -42.733   7.449  22.442  1.00  0.510          C  
ATOM  36665  OD1 ASN C 274     -43.852   7.841  22.836  1.00  0.510          O  
ATOM  36666  ND2 ASN C 274     -42.033   6.517  23.048  1.00  0.510          N  
ATOM  36667  H   ASN C 274     -41.882  10.194  19.268  1.00  0.420          H  
ATOM  36668  HA  ASN C 274     -44.071   8.577  20.467  1.00  0.440          H  
ATOM  36669 1HB  ASN C 274     -41.934   7.269  20.502  1.00  0.610          H  
ATOM  36670 2HB  ASN C 274     -41.214   8.547  21.476  1.00  0.610          H  
ATOM  36671 1HD2 ASN C 274     -42.394   6.071  23.894  1.00  0.610          H  
ATOM  36672 2HD2 ASN C 274     -41.144   6.241  22.684  1.00  0.610          H  
ATOM  36673  N   TYR C 275     -44.475  10.266  22.193  1.00  0.350          N  
ATOM  36674  CA  TYR C 275     -44.914  11.333  23.097  1.00  0.360          C  
ATOM  36675  C   TYR C 275     -44.855  10.955  24.577  1.00  0.380          C  
ATOM  36676  O   TYR C 275     -45.375  11.669  25.434  1.00  0.430          O  
ATOM  36677  CB  TYR C 275     -46.323  11.746  22.724  1.00  0.500          C  
ATOM  36678  CG  TYR C 275     -46.428  12.414  21.404  1.00  0.500          C  
ATOM  36679  CD1 TYR C 275     -46.658  11.674  20.261  1.00  0.500          C  
ATOM  36680  CD2 TYR C 275     -46.334  13.787  21.336  1.00  0.500          C  
ATOM  36681  CE1 TYR C 275     -46.792  12.312  19.057  1.00  0.500          C  
ATOM  36682  CE2 TYR C 275     -46.472  14.423  20.136  1.00  0.500          C  
ATOM  36683  CZ  TYR C 275     -46.699  13.691  19.000  1.00  0.500          C  
ATOM  36684  OH  TYR C 275     -46.828  14.332  17.807  1.00  0.500          O  
ATOM  36685  H   TYR C 275     -45.032   9.424  22.098  1.00  0.420          H  
ATOM  36686  HA  TYR C 275     -44.255  12.190  22.956  1.00  0.430          H  
ATOM  36687 1HB  TYR C 275     -46.957  10.865  22.699  1.00  0.600          H  
ATOM  36688 2HB  TYR C 275     -46.714  12.419  23.477  1.00  0.600          H  
ATOM  36689  HD1 TYR C 275     -46.738  10.588  20.312  1.00  0.600          H  
ATOM  36690  HD2 TYR C 275     -46.159  14.366  22.243  1.00  0.600          H  
ATOM  36691  HE1 TYR C 275     -46.972  11.736  18.156  1.00  0.600          H  
ATOM  36692  HE2 TYR C 275     -46.403  15.509  20.082  1.00  0.600          H  
ATOM  36693  HH  TYR C 275     -46.804  13.682  17.101  1.00  0.600          H  
ATOM  36694  N   GLN C 276     -44.220   9.830  24.873  1.00  0.400          N  
ATOM  36695  CA  GLN C 276     -44.095   9.327  26.239  1.00  0.430          C  
ATOM  36696  C   GLN C 276     -43.002  10.001  27.069  1.00  0.370          C  
ATOM  36697  O   GLN C 276     -42.950   9.782  28.277  1.00  0.350          O  
ATOM  36698  CB  GLN C 276     -43.793   7.823  26.214  1.00  0.590          C  
ATOM  36699  CG  GLN C 276     -44.910   6.910  25.704  1.00  0.590          C  
ATOM  36700  CD  GLN C 276     -44.387   5.471  25.465  1.00  0.590          C  
ATOM  36701  OE1 GLN C 276     -43.165   5.252  25.442  1.00  0.590          O  
ATOM  36702  NE2 GLN C 276     -45.283   4.516  25.257  1.00  0.590          N  
ATOM  36703  H   GLN C 276     -43.853   9.272  24.105  1.00  0.480          H  
ATOM  36704  HA  GLN C 276     -45.045   9.491  26.745  1.00  0.520          H  
ATOM  36705 1HB  GLN C 276     -42.940   7.662  25.579  1.00  0.710          H  
ATOM  36706 2HB  GLN C 276     -43.515   7.492  27.216  1.00  0.710          H  
ATOM  36707 1HG  GLN C 276     -45.687   6.863  26.465  1.00  0.710          H  
ATOM  36708 2HG  GLN C 276     -45.324   7.300  24.783  1.00  0.710          H  
ATOM  36709 1HE2 GLN C 276     -44.973   3.545  25.075  1.00  0.710          H  
ATOM  36710 2HE2 GLN C 276     -46.260   4.727  25.274  1.00  0.710          H  
ATOM  36711  N   PHE C 277     -42.124  10.789  26.439  1.00  0.430          N  
ATOM  36712  CA  PHE C 277     -41.005  11.382  27.169  1.00  0.420          C  
ATOM  36713  C   PHE C 277     -40.830  12.867  26.888  1.00  0.350          C  
ATOM  36714  O   PHE C 277     -40.785  13.290  25.726  1.00  0.320          O  
ATOM  36715  CB  PHE C 277     -39.708  10.672  26.778  1.00  0.590          C  
ATOM  36716  CG  PHE C 277     -39.757   9.210  27.042  1.00  0.590          C  
ATOM  36717  CD1 PHE C 277     -40.113   8.333  26.022  1.00  0.590          C  
ATOM  36718  CD2 PHE C 277     -39.495   8.701  28.287  1.00  0.590          C  
ATOM  36719  CE1 PHE C 277     -40.197   6.982  26.254  1.00  0.590          C  
ATOM  36720  CE2 PHE C 277     -39.581   7.349  28.515  1.00  0.590          C  
ATOM  36721  CZ  PHE C 277     -39.934   6.492  27.499  1.00  0.590          C  
ATOM  36722  H   PHE C 277     -42.243  10.964  25.454  1.00  0.520          H  
ATOM  36723  HA  PHE C 277     -41.181  11.256  28.237  1.00  0.500          H  
ATOM  36724 1HB  PHE C 277     -39.511  10.826  25.722  1.00  0.710          H  
ATOM  36725 2HB  PHE C 277     -38.874  11.099  27.336  1.00  0.710          H  
ATOM  36726  HD1 PHE C 277     -40.333   8.728  25.031  1.00  0.710          H  
ATOM  36727  HD2 PHE C 277     -39.232   9.384  29.098  1.00  0.710          H  
ATOM  36728  HE1 PHE C 277     -40.483   6.307  25.451  1.00  0.710          H  
ATOM  36729  HE2 PHE C 277     -39.382   6.959  29.502  1.00  0.710          H  
ATOM  36730  HZ  PHE C 277     -40.009   5.427  27.682  1.00  0.710          H  
ATOM  36731  N   ASP C 278     -40.631  13.632  27.962  1.00  0.410          N  
ATOM  36732  CA  ASP C 278     -40.423  15.078  27.881  1.00  0.350          C  
ATOM  36733  C   ASP C 278     -39.386  15.563  28.872  1.00  0.290          C  
ATOM  36734  O   ASP C 278     -39.237  15.003  29.954  1.00  0.300          O  
ATOM  36735  CB  ASP C 278     -41.734  15.830  28.149  1.00  0.510          C  
ATOM  36736  CG  ASP C 278     -42.730  15.702  27.040  1.00  0.510          C  
ATOM  36737  OD1 ASP C 278     -42.429  16.215  25.990  1.00  0.510          O  
ATOM  36738  OD2 ASP C 278     -43.764  15.122  27.224  1.00  0.510          O  
ATOM  36739  H   ASP C 278     -40.668  13.175  28.879  1.00  0.490          H  
ATOM  36740  HA  ASP C 278     -40.068  15.322  26.880  1.00  0.420          H  
ATOM  36741 1HB  ASP C 278     -42.186  15.449  29.064  1.00  0.620          H  
ATOM  36742 2HB  ASP C 278     -41.520  16.889  28.306  1.00  0.620          H  
ATOM  36743  N   SER C 279     -38.715  16.654  28.551  1.00  0.270          N  
ATOM  36744  CA  SER C 279     -37.727  17.184  29.478  1.00  0.240          C  
ATOM  36745  C   SER C 279     -37.608  18.698  29.512  1.00  0.230          C  
ATOM  36746  O   SER C 279     -38.062  19.408  28.600  1.00  0.230          O  
ATOM  36747  CB  SER C 279     -36.389  16.524  29.200  1.00  0.350          C  
ATOM  36748  OG  SER C 279     -35.994  16.693  27.868  1.00  0.350          O  
ATOM  36749  H   SER C 279     -38.864  17.097  27.652  1.00  0.320          H  
ATOM  36750  HA  SER C 279     -38.026  16.881  30.480  1.00  0.290          H  
ATOM  36751 1HB  SER C 279     -35.638  16.948  29.861  1.00  0.420          H  
ATOM  36752 2HB  SER C 279     -36.462  15.470  29.424  1.00  0.420          H  
ATOM  36753  HG  SER C 279     -36.018  17.644  27.664  1.00  0.420          H  
ATOM  36754  N   LYS C 280     -37.054  19.160  30.636  1.00  0.220          N  
ATOM  36755  CA  LYS C 280     -36.814  20.566  30.927  1.00  0.210          C  
ATOM  36756  C   LYS C 280     -35.490  20.798  31.644  1.00  0.210          C  
ATOM  36757  O   LYS C 280     -35.014  19.955  32.410  1.00  0.220          O  
ATOM  36758  CB  LYS C 280     -37.943  21.149  31.781  1.00  0.300          C  
ATOM  36759  CG  LYS C 280     -39.308  21.168  31.111  1.00  0.300          C  
ATOM  36760  CD  LYS C 280     -40.372  21.826  31.977  1.00  0.300          C  
ATOM  36761  CE  LYS C 280     -40.758  20.925  33.150  1.00  0.300          C  
ATOM  36762  NZ  LYS C 280     -41.954  21.403  33.865  1.00  0.300          N  
ATOM  36763  H   LYS C 280     -36.742  18.448  31.304  1.00  0.260          H  
ATOM  36764  HA  LYS C 280     -36.779  21.096  29.981  1.00  0.250          H  
ATOM  36765 1HB  LYS C 280     -38.006  20.577  32.701  1.00  0.360          H  
ATOM  36766 2HB  LYS C 280     -37.693  22.177  32.050  1.00  0.360          H  
ATOM  36767 1HG  LYS C 280     -39.230  21.710  30.177  1.00  0.360          H  
ATOM  36768 2HG  LYS C 280     -39.620  20.152  30.891  1.00  0.360          H  
ATOM  36769 1HD  LYS C 280     -39.993  22.776  32.362  1.00  0.360          H  
ATOM  36770 2HD  LYS C 280     -41.255  22.027  31.375  1.00  0.360          H  
ATOM  36771 1HE  LYS C 280     -40.948  19.920  32.779  1.00  0.360          H  
ATOM  36772 2HE  LYS C 280     -39.938  20.892  33.864  1.00  0.360          H  
ATOM  36773 1HZ  LYS C 280     -42.138  20.768  34.650  1.00  0.360          H  
ATOM  36774 2HZ  LYS C 280     -41.810  22.319  34.270  1.00  0.360          H  
ATOM  36775 3HZ  LYS C 280     -42.755  21.434  33.272  1.00  0.360          H  
ATOM  36776  N   PHE C 281     -34.905  21.959  31.416  1.00  0.210          N  
ATOM  36777  CA  PHE C 281     -33.660  22.319  32.070  1.00  0.210          C  
ATOM  36778  C   PHE C 281     -33.865  23.610  32.841  1.00  0.240          C  
ATOM  36779  O   PHE C 281     -34.166  24.655  32.261  1.00  0.260          O  
ATOM  36780  CB  PHE C 281     -32.553  22.445  31.020  1.00  0.290          C  
ATOM  36781  CG  PHE C 281     -31.165  22.605  31.557  1.00  0.290          C  
ATOM  36782  CD1 PHE C 281     -30.678  21.742  32.533  1.00  0.290          C  
ATOM  36783  CD2 PHE C 281     -30.328  23.571  31.062  1.00  0.290          C  
ATOM  36784  CE1 PHE C 281     -29.404  21.840  32.997  1.00  0.290          C  
ATOM  36785  CE2 PHE C 281     -29.040  23.678  31.522  1.00  0.290          C  
ATOM  36786  CZ  PHE C 281     -28.575  22.805  32.492  1.00  0.290          C  
ATOM  36787  H   PHE C 281     -35.366  22.601  30.770  1.00  0.250          H  
ATOM  36788  HA  PHE C 281     -33.403  21.544  32.784  1.00  0.250          H  
ATOM  36789 1HB  PHE C 281     -32.568  21.578  30.375  1.00  0.350          H  
ATOM  36790 2HB  PHE C 281     -32.767  23.309  30.388  1.00  0.350          H  
ATOM  36791  HD1 PHE C 281     -31.317  20.979  32.932  1.00  0.350          H  
ATOM  36792  HD2 PHE C 281     -30.694  24.251  30.291  1.00  0.350          H  
ATOM  36793  HE1 PHE C 281     -29.048  21.148  33.763  1.00  0.350          H  
ATOM  36794  HE2 PHE C 281     -28.383  24.450  31.114  1.00  0.350          H  
ATOM  36795  HZ  PHE C 281     -27.553  22.883  32.853  1.00  0.350          H  
ATOM  36796  N   ASN C 282     -33.787  23.521  34.170  1.00  0.240          N  
ATOM  36797  CA  ASN C 282     -34.029  24.648  35.066  1.00  0.260          C  
ATOM  36798  C   ASN C 282     -35.385  25.295  34.801  1.00  0.270          C  
ATOM  36799  O   ASN C 282     -35.525  26.517  34.834  1.00  0.270          O  
ATOM  36800  CB  ASN C 282     -32.914  25.661  34.938  1.00  0.360          C  
ATOM  36801  CG  ASN C 282     -31.628  25.080  35.349  1.00  0.360          C  
ATOM  36802  OD1 ASN C 282     -31.597  24.319  36.336  1.00  0.360          O  
ATOM  36803  ND2 ASN C 282     -30.574  25.414  34.647  1.00  0.360          N  
ATOM  36804  H   ASN C 282     -33.515  22.627  34.592  1.00  0.290          H  
ATOM  36805  HA  ASN C 282     -34.047  24.273  36.092  1.00  0.310          H  
ATOM  36806 1HB  ASN C 282     -32.836  26.019  33.912  1.00  0.430          H  
ATOM  36807 2HB  ASN C 282     -33.130  26.523  35.571  1.00  0.430          H  
ATOM  36808 1HD2 ASN C 282     -29.673  25.065  34.893  1.00  0.430          H  
ATOM  36809 2HD2 ASN C 282     -30.672  26.034  33.864  1.00  0.430          H  
ATOM  36810  N   GLY C 283     -36.385  24.463  34.527  1.00  0.270          N  
ATOM  36811  CA  GLY C 283     -37.744  24.915  34.266  1.00  0.290          C  
ATOM  36812  C   GLY C 283     -38.057  25.265  32.800  1.00  0.290          C  
ATOM  36813  O   GLY C 283     -39.221  25.504  32.471  1.00  0.310          O  
ATOM  36814  H   GLY C 283     -36.196  23.470  34.536  1.00  0.320          H  
ATOM  36815 1HA  GLY C 283     -38.437  24.143  34.600  1.00  0.350          H  
ATOM  36816 2HA  GLY C 283     -37.941  25.790  34.884  1.00  0.350          H  
ATOM  36817  N   LYS C 284     -37.062  25.280  31.908  1.00  0.290          N  
ATOM  36818  CA  LYS C 284     -37.334  25.637  30.514  1.00  0.310          C  
ATOM  36819  C   LYS C 284     -37.386  24.396  29.616  1.00  0.260          C  
ATOM  36820  O   LYS C 284     -36.679  23.431  29.875  1.00  0.230          O  
ATOM  36821  CB  LYS C 284     -36.256  26.606  30.017  1.00  0.430          C  
ATOM  36822  CG  LYS C 284     -36.123  27.902  30.836  1.00  0.430          C  
ATOM  36823  CD  LYS C 284     -37.388  28.769  30.765  1.00  0.430          C  
ATOM  36824  CE  LYS C 284     -37.189  30.103  31.467  1.00  0.430          C  
ATOM  36825  NZ  LYS C 284     -38.428  30.935  31.437  1.00  0.430          N  
ATOM  36826  H   LYS C 284     -36.099  25.091  32.202  1.00  0.350          H  
ATOM  36827  HA  LYS C 284     -38.290  26.135  30.490  1.00  0.370          H  
ATOM  36828 1HB  LYS C 284     -35.286  26.101  30.057  1.00  0.510          H  
ATOM  36829 2HB  LYS C 284     -36.436  26.876  28.980  1.00  0.510          H  
ATOM  36830 1HG  LYS C 284     -35.929  27.641  31.883  1.00  0.510          H  
ATOM  36831 2HG  LYS C 284     -35.275  28.475  30.466  1.00  0.510          H  
ATOM  36832 1HD  LYS C 284     -37.664  28.942  29.723  1.00  0.510          H  
ATOM  36833 2HD  LYS C 284     -38.211  28.259  31.265  1.00  0.510          H  
ATOM  36834 1HE  LYS C 284     -36.910  29.920  32.504  1.00  0.510          H  
ATOM  36835 2HE  LYS C 284     -36.385  30.651  30.975  1.00  0.510          H  
ATOM  36836 1HZ  LYS C 284     -38.259  31.811  31.913  1.00  0.510          H  
ATOM  36837 2HZ  LYS C 284     -38.689  31.120  30.477  1.00  0.510          H  
ATOM  36838 3HZ  LYS C 284     -39.178  30.440  31.901  1.00  0.510          H  
ATOM  36839  N   PRO C 285     -38.145  24.389  28.502  1.00  0.280          N  
ATOM  36840  CA  PRO C 285     -38.212  23.264  27.577  1.00  0.250          C  
ATOM  36841  C   PRO C 285     -36.818  22.851  27.153  1.00  0.240          C  
ATOM  36842  O   PRO C 285     -36.001  23.696  26.776  1.00  0.260          O  
ATOM  36843  CB  PRO C 285     -38.995  23.861  26.400  1.00  0.380          C  
ATOM  36844  CG  PRO C 285     -39.874  24.919  27.036  1.00  0.380          C  
ATOM  36845  CD  PRO C 285     -39.017  25.532  28.134  1.00  0.380          C  
ATOM  36846  HA  PRO C 285     -38.747  22.422  28.037  1.00  0.300          H  
ATOM  36847 1HB  PRO C 285     -38.298  24.269  25.650  1.00  0.450          H  
ATOM  36848 2HB  PRO C 285     -39.569  23.073  25.903  1.00  0.450          H  
ATOM  36849 1HG  PRO C 285     -40.183  25.656  26.277  1.00  0.450          H  
ATOM  36850 2HG  PRO C 285     -40.796  24.462  27.428  1.00  0.450          H  
ATOM  36851 1HD  PRO C 285     -38.426  26.378  27.752  1.00  0.450          H  
ATOM  36852 2HD  PRO C 285     -39.693  25.817  28.949  1.00  0.450          H  
ATOM  36853  N   ALA C 286     -36.566  21.547  27.147  1.00  0.220          N  
ATOM  36854  CA  ALA C 286     -35.249  21.038  26.798  1.00  0.230          C  
ATOM  36855  C   ALA C 286     -35.315  19.605  26.310  1.00  0.220          C  
ATOM  36856  O   ALA C 286     -36.301  18.908  26.526  1.00  0.210          O  
ATOM  36857  CB  ALA C 286     -34.324  21.110  28.002  1.00  0.320          C  
ATOM  36858  H   ALA C 286     -37.280  20.885  27.468  1.00  0.260          H  
ATOM  36859  HA  ALA C 286     -34.847  21.654  25.993  1.00  0.280          H  
ATOM  36860 1HB  ALA C 286     -33.335  20.751  27.718  1.00  0.380          H  
ATOM  36861 2HB  ALA C 286     -34.255  22.140  28.345  1.00  0.380          H  
ATOM  36862 3HB  ALA C 286     -34.717  20.487  28.790  1.00  0.380          H  
ATOM  36863  N   ALA C 287     -34.246  19.169  25.673  1.00  0.240          N  
ATOM  36864  CA  ALA C 287     -34.071  17.792  25.224  1.00  0.250          C  
ATOM  36865  C   ALA C 287     -32.705  17.371  25.683  1.00  0.220          C  
ATOM  36866  O   ALA C 287     -31.970  18.185  26.242  1.00  0.230          O  
ATOM  36867  CB  ALA C 287     -34.175  17.641  23.722  1.00  0.350          C  
ATOM  36868  H   ALA C 287     -33.493  19.840  25.510  1.00  0.290          H  
ATOM  36869  HA  ALA C 287     -34.826  17.165  25.699  1.00  0.300          H  
ATOM  36870 1HB  ALA C 287     -34.034  16.596  23.449  1.00  0.420          H  
ATOM  36871 2HB  ALA C 287     -35.153  17.974  23.393  1.00  0.420          H  
ATOM  36872 3HB  ALA C 287     -33.411  18.227  23.262  1.00  0.420          H  
ATOM  36873  N   GLY C 288     -32.341  16.124  25.487  1.00  0.210          N  
ATOM  36874  CA  GLY C 288     -31.002  15.768  25.900  1.00  0.190          C  
ATOM  36875  C   GLY C 288     -30.614  14.348  25.611  1.00  0.190          C  
ATOM  36876  O   GLY C 288     -31.448  13.480  25.340  1.00  0.190          O  
ATOM  36877  H   GLY C 288     -32.961  15.463  25.041  1.00  0.250          H  
ATOM  36878 1HA  GLY C 288     -30.290  16.430  25.431  1.00  0.230          H  
ATOM  36879 2HA  GLY C 288     -30.904  15.944  26.973  1.00  0.230          H  
ATOM  36880  N   LEU C 289     -29.319  14.119  25.701  1.00  0.220          N  
ATOM  36881  CA  LEU C 289     -28.743  12.819  25.433  1.00  0.240          C  
ATOM  36882  C   LEU C 289     -28.010  12.273  26.617  1.00  0.240          C  
ATOM  36883  O   LEU C 289     -27.058  12.872  27.123  1.00  0.290          O  
ATOM  36884  CB  LEU C 289     -27.792  12.914  24.237  1.00  0.330          C  
ATOM  36885  CG  LEU C 289     -28.437  13.318  22.914  1.00  0.330          C  
ATOM  36886  CD1 LEU C 289     -27.379  13.583  21.919  1.00  0.330          C  
ATOM  36887  CD2 LEU C 289     -29.330  12.207  22.409  1.00  0.330          C  
ATOM  36888  H   LEU C 289     -28.727  14.904  25.988  1.00  0.260          H  
ATOM  36889  HA  LEU C 289     -29.544  12.123  25.217  1.00  0.290          H  
ATOM  36890 1HB  LEU C 289     -27.029  13.650  24.471  1.00  0.390          H  
ATOM  36891 2HB  LEU C 289     -27.306  11.957  24.106  1.00  0.390          H  
ATOM  36892  HG  LEU C 289     -29.022  14.209  23.061  1.00  0.390          H  
ATOM  36893 1HD1 LEU C 289     -27.822  13.872  20.972  1.00  0.390          H  
ATOM  36894 2HD1 LEU C 289     -26.737  14.386  22.279  1.00  0.390          H  
ATOM  36895 3HD1 LEU C 289     -26.795  12.680  21.785  1.00  0.390          H  
ATOM  36896 1HD2 LEU C 289     -29.790  12.495  21.477  1.00  0.390          H  
ATOM  36897 2HD2 LEU C 289     -28.757  11.321  22.253  1.00  0.390          H  
ATOM  36898 3HD2 LEU C 289     -30.091  12.006  23.124  1.00  0.390          H  
ATOM  36899  N   ALA C 290     -28.469  11.128  27.068  1.00  0.200          N  
ATOM  36900  CA  ALA C 290     -27.866  10.487  28.208  1.00  0.220          C  
ATOM  36901  C   ALA C 290     -26.979   9.367  27.708  1.00  0.170          C  
ATOM  36902  O   ALA C 290     -27.425   8.416  27.056  1.00  0.210          O  
ATOM  36903  CB  ALA C 290     -28.924  10.060  29.172  1.00  0.300          C  
ATOM  36904  H   ALA C 290     -29.269  10.709  26.588  1.00  0.240          H  
ATOM  36905  HA  ALA C 290     -27.226  11.203  28.715  1.00  0.260          H  
ATOM  36906 1HB  ALA C 290     -28.463   9.652  30.020  1.00  0.360          H  
ATOM  36907 2HB  ALA C 290     -29.449  10.913  29.459  1.00  0.360          H  
ATOM  36908 3HB  ALA C 290     -29.592   9.351  28.722  1.00  0.360          H  
ATOM  36909  N   ILE C 291     -25.702   9.525  27.975  1.00  0.140          N  
ATOM  36910  CA  ILE C 291     -24.680   8.638  27.470  1.00  0.160          C  
ATOM  36911  C   ILE C 291     -24.177   7.655  28.492  1.00  0.150          C  
ATOM  36912  O   ILE C 291     -23.694   8.048  29.559  1.00  0.160          O  
ATOM  36913  CB  ILE C 291     -23.495   9.483  26.929  1.00  0.220          C  
ATOM  36914  CG1 ILE C 291     -24.015  10.351  25.733  1.00  0.220          C  
ATOM  36915  CG2 ILE C 291     -22.271   8.609  26.582  1.00  0.220          C  
ATOM  36916  CD1 ILE C 291     -23.056  11.355  25.189  1.00  0.220          C  
ATOM  36917  H   ILE C 291     -25.432  10.317  28.568  1.00  0.170          H  
ATOM  36918  HA  ILE C 291     -25.100   8.067  26.642  1.00  0.190          H  
ATOM  36919  HB  ILE C 291     -23.202  10.185  27.704  1.00  0.260          H  
ATOM  36920 1HG1 ILE C 291     -24.299   9.706  24.939  1.00  0.260          H  
ATOM  36921 2HG1 ILE C 291     -24.900  10.899  26.065  1.00  0.260          H  
ATOM  36922 1HG2 ILE C 291     -21.452   9.227  26.229  1.00  0.260          H  
ATOM  36923 2HG2 ILE C 291     -21.932   8.059  27.460  1.00  0.260          H  
ATOM  36924 3HG2 ILE C 291     -22.556   7.923  25.826  1.00  0.260          H  
ATOM  36925 1HD1 ILE C 291     -23.536  11.893  24.380  1.00  0.260          H  
ATOM  36926 2HD1 ILE C 291     -22.776  12.051  25.975  1.00  0.260          H  
ATOM  36927 3HD1 ILE C 291     -22.168  10.866  24.806  1.00  0.260          H  
ATOM  36928  N   LYS C 292     -24.285   6.368  28.153  1.00  0.180          N  
ATOM  36929  CA  LYS C 292     -23.792   5.284  28.992  1.00  0.210          C  
ATOM  36930  C   LYS C 292     -22.521   4.754  28.348  1.00  0.230          C  
ATOM  36931  O   LYS C 292     -22.503   4.414  27.150  1.00  0.270          O  
ATOM  36932  CB  LYS C 292     -24.818   4.161  29.166  1.00  0.280          C  
ATOM  36933  CG  LYS C 292     -26.092   4.604  29.857  1.00  0.280          C  
ATOM  36934  CD  LYS C 292     -26.994   3.470  30.288  1.00  0.280          C  
ATOM  36935  CE  LYS C 292     -27.528   2.731  29.111  1.00  0.280          C  
ATOM  36936  NZ  LYS C 292     -28.610   1.815  29.453  1.00  0.280          N  
ATOM  36937  H   LYS C 292     -24.725   6.141  27.253  1.00  0.220          H  
ATOM  36938  HA  LYS C 292     -23.535   5.672  29.979  1.00  0.250          H  
ATOM  36939 1HB  LYS C 292     -25.069   3.762  28.189  1.00  0.340          H  
ATOM  36940 2HB  LYS C 292     -24.379   3.350  29.758  1.00  0.340          H  
ATOM  36941 1HG  LYS C 292     -25.814   5.139  30.744  1.00  0.340          H  
ATOM  36942 2HG  LYS C 292     -26.636   5.268  29.191  1.00  0.340          H  
ATOM  36943 1HD  LYS C 292     -26.429   2.780  30.925  1.00  0.340          H  
ATOM  36944 2HD  LYS C 292     -27.822   3.871  30.874  1.00  0.340          H  
ATOM  36945 1HE  LYS C 292     -27.885   3.440  28.364  1.00  0.340          H  
ATOM  36946 2HE  LYS C 292     -26.718   2.139  28.686  1.00  0.340          H  
ATOM  36947 1HZ  LYS C 292     -28.872   1.336  28.569  1.00  0.340          H  
ATOM  36948 2HZ  LYS C 292     -28.289   1.144  30.126  1.00  0.340          H  
ATOM  36949 3HZ  LYS C 292     -29.394   2.321  29.827  1.00  0.340          H  
ATOM  36950  N   ILE C 293     -21.472   4.678  29.144  1.00  0.220          N  
ATOM  36951  CA  ILE C 293     -20.174   4.223  28.691  1.00  0.280          C  
ATOM  36952  C   ILE C 293     -20.132   2.724  28.428  1.00  0.240          C  
ATOM  36953  O   ILE C 293     -20.721   1.931  29.178  1.00  0.250          O  
ATOM  36954  CB  ILE C 293     -19.091   4.661  29.684  1.00  0.370          C  
ATOM  36955  CG1 ILE C 293     -17.747   4.443  29.039  1.00  0.370          C  
ATOM  36956  CG2 ILE C 293     -19.217   3.895  31.011  1.00  0.370          C  
ATOM  36957  CD1 ILE C 293     -16.646   5.139  29.653  1.00  0.370          C  
ATOM  36958  H   ILE C 293     -21.582   4.965  30.105  1.00  0.260          H  
ATOM  36959  HA  ILE C 293     -19.955   4.722  27.747  1.00  0.340          H  
ATOM  36960  HB  ILE C 293     -19.197   5.718  29.873  1.00  0.440          H  
ATOM  36961 1HG1 ILE C 293     -17.525   3.382  29.077  1.00  0.440          H  
ATOM  36962 2HG1 ILE C 293     -17.789   4.764  28.008  1.00  0.440          H  
ATOM  36963 1HG2 ILE C 293     -18.454   4.225  31.708  1.00  0.440          H  
ATOM  36964 2HG2 ILE C 293     -20.194   4.074  31.452  1.00  0.440          H  
ATOM  36965 3HG2 ILE C 293     -19.094   2.823  30.841  1.00  0.440          H  
ATOM  36966 1HD1 ILE C 293     -15.736   4.919  29.106  1.00  0.440          H  
ATOM  36967 2HD1 ILE C 293     -16.874   6.178  29.579  1.00  0.440          H  
ATOM  36968 3HD1 ILE C 293     -16.518   4.847  30.687  1.00  0.440          H  
ATOM  36969  N   ALA C 294     -19.479   2.369  27.320  1.00  0.240          N  
ATOM  36970  CA  ALA C 294     -19.288   0.999  26.880  1.00  0.240          C  
ATOM  36971  C   ALA C 294     -18.457   0.226  27.887  1.00  0.240          C  
ATOM  36972  O   ALA C 294     -17.555   0.785  28.524  1.00  0.240          O  
ATOM  36973  CB  ALA C 294     -18.615   0.965  25.523  1.00  0.340          C  
ATOM  36974  H   ALA C 294     -19.053   3.108  26.757  1.00  0.290          H  
ATOM  36975  HA  ALA C 294     -20.260   0.524  26.800  1.00  0.290          H  
ATOM  36976 1HB  ALA C 294     -18.497  -0.068  25.205  1.00  0.400          H  
ATOM  36977 2HB  ALA C 294     -19.217   1.500  24.796  1.00  0.400          H  
ATOM  36978 3HB  ALA C 294     -17.643   1.432  25.591  1.00  0.400          H  
ATOM  36979  N   THR C 295     -18.746  -1.057  28.017  1.00  0.240          N  
ATOM  36980  CA  THR C 295     -17.969  -1.886  28.925  1.00  0.250          C  
ATOM  36981  C   THR C 295     -16.496  -1.869  28.543  1.00  0.230          C  
ATOM  36982  O   THR C 295     -16.134  -2.114  27.394  1.00  0.210          O  
ATOM  36983  CB  THR C 295     -18.461  -3.353  28.919  1.00  0.350          C  
ATOM  36984  OG1 THR C 295     -19.837  -3.408  29.315  1.00  0.350          O  
ATOM  36985  CG2 THR C 295     -17.627  -4.213  29.889  1.00  0.350          C  
ATOM  36986  H   THR C 295     -19.519  -1.444  27.471  1.00  0.290          H  
ATOM  36987  HA  THR C 295     -18.071  -1.486  29.933  1.00  0.300          H  
ATOM  36988  HB  THR C 295     -18.369  -3.755  27.911  1.00  0.420          H  
ATOM  36989  HG1 THR C 295     -20.382  -3.020  28.622  1.00  0.420          H  
ATOM  36990 1HG2 THR C 295     -17.989  -5.224  29.855  1.00  0.420          H  
ATOM  36991 2HG2 THR C 295     -16.581  -4.209  29.601  1.00  0.420          H  
ATOM  36992 3HG2 THR C 295     -17.724  -3.826  30.903  1.00  0.420          H  
ATOM  36993  N   GLY C 296     -15.646  -1.585  29.529  1.00  0.250          N  
ATOM  36994  CA  GLY C 296     -14.193  -1.564  29.369  1.00  0.240          C  
ATOM  36995  C   GLY C 296     -13.622  -0.253  28.815  1.00  0.230          C  
ATOM  36996  O   GLY C 296     -12.402  -0.119  28.683  1.00  0.230          O  
ATOM  36997  H   GLY C 296     -16.032  -1.376  30.439  1.00  0.300          H  
ATOM  36998 1HA  GLY C 296     -13.735  -1.768  30.335  1.00  0.290          H  
ATOM  36999 2HA  GLY C 296     -13.903  -2.382  28.712  1.00  0.290          H  
ATOM  37000  N   ALA C 297     -14.482   0.702  28.477  1.00  0.230          N  
ATOM  37001  CA  ALA C 297     -14.028   1.971  27.928  1.00  0.220          C  
ATOM  37002  C   ALA C 297     -13.603   2.914  29.045  1.00  0.210          C  
ATOM  37003  O   ALA C 297     -14.097   2.819  30.169  1.00  0.210          O  
ATOM  37004  CB  ALA C 297     -15.114   2.587  27.074  1.00  0.310          C  
ATOM  37005  H   ALA C 297     -15.488   0.551  28.596  1.00  0.280          H  
ATOM  37006  HA  ALA C 297     -13.157   1.782  27.303  1.00  0.260          H  
ATOM  37007 1HB  ALA C 297     -14.764   3.528  26.653  1.00  0.370          H  
ATOM  37008 2HB  ALA C 297     -15.367   1.892  26.278  1.00  0.370          H  
ATOM  37009 3HB  ALA C 297     -15.976   2.763  27.668  1.00  0.370          H  
ATOM  37010  N   ASN C 298     -12.683   3.819  28.731  1.00  0.200          N  
ATOM  37011  CA  ASN C 298     -12.229   4.836  29.668  1.00  0.180          C  
ATOM  37012  C   ASN C 298     -13.116   6.082  29.686  1.00  0.180          C  
ATOM  37013  O   ASN C 298     -13.301   6.739  28.655  1.00  0.180          O  
ATOM  37014  CB  ASN C 298     -10.777   5.195  29.439  1.00  0.260          C  
ATOM  37015  CG  ASN C 298     -10.320   6.186  30.466  1.00  0.260          C  
ATOM  37016  OD1 ASN C 298     -10.813   7.332  30.475  1.00  0.260          O  
ATOM  37017  ND2 ASN C 298      -9.439   5.794  31.334  1.00  0.260          N  
ATOM  37018  H   ASN C 298     -12.292   3.811  27.800  1.00  0.240          H  
ATOM  37019  HA  ASN C 298     -12.287   4.406  30.670  1.00  0.220          H  
ATOM  37020 1HB  ASN C 298     -10.160   4.299  29.511  1.00  0.310          H  
ATOM  37021 2HB  ASN C 298     -10.638   5.607  28.448  1.00  0.310          H  
ATOM  37022 1HD2 ASN C 298      -9.149   6.454  32.043  1.00  0.310          H  
ATOM  37023 2HD2 ASN C 298      -9.074   4.864  31.307  1.00  0.310          H  
ATOM  37024  N   ALA C 299     -13.650   6.398  30.870  1.00  0.210          N  
ATOM  37025  CA  ALA C 299     -14.568   7.517  31.107  1.00  0.240          C  
ATOM  37026  C   ALA C 299     -14.047   8.883  30.710  1.00  0.220          C  
ATOM  37027  O   ALA C 299     -14.812   9.693  30.182  1.00  0.220          O  
ATOM  37028  CB  ALA C 299     -14.903   7.551  32.582  1.00  0.320          C  
ATOM  37029  H   ALA C 299     -13.425   5.793  31.649  1.00  0.250          H  
ATOM  37030  HA  ALA C 299     -15.460   7.356  30.539  1.00  0.290          H  
ATOM  37031 1HB  ALA C 299     -15.604   8.347  32.789  1.00  0.390          H  
ATOM  37032 2HB  ALA C 299     -15.338   6.596  32.875  1.00  0.390          H  
ATOM  37033 3HB  ALA C 299     -13.991   7.727  33.147  1.00  0.390          H  
ATOM  37034  N   LEU C 300     -12.762   9.144  30.911  1.00  0.250          N  
ATOM  37035  CA  LEU C 300     -12.232  10.460  30.590  1.00  0.270          C  
ATOM  37036  C   LEU C 300     -12.013  10.572  29.121  1.00  0.260          C  
ATOM  37037  O   LEU C 300     -12.281  11.617  28.523  1.00  0.320          O  
ATOM  37038  CB  LEU C 300     -10.898  10.723  31.299  1.00  0.370          C  
ATOM  37039  CG  LEU C 300     -10.975  11.366  32.664  1.00  0.370          C  
ATOM  37040  CD1 LEU C 300     -11.740  10.518  33.570  1.00  0.370          C  
ATOM  37041  CD2 LEU C 300      -9.593  11.547  33.217  1.00  0.370          C  
ATOM  37042  H   LEU C 300     -12.144   8.435  31.293  1.00  0.300          H  
ATOM  37043  HA  LEU C 300     -12.958  11.214  30.885  1.00  0.320          H  
ATOM  37044 1HB  LEU C 300     -10.375   9.768  31.415  1.00  0.440          H  
ATOM  37045 2HB  LEU C 300     -10.291  11.361  30.661  1.00  0.440          H  
ATOM  37046  HG  LEU C 300     -11.470  12.327  32.588  1.00  0.440          H  
ATOM  37047 1HD1 LEU C 300     -11.754  11.014  34.488  1.00  0.440          H  
ATOM  37048 2HD1 LEU C 300     -12.750  10.379  33.221  1.00  0.440          H  
ATOM  37049 3HD1 LEU C 300     -11.253   9.546  33.669  1.00  0.440          H  
ATOM  37050 1HD2 LEU C 300      -9.646  11.999  34.207  1.00  0.440          H  
ATOM  37051 2HD2 LEU C 300      -9.137  10.571  33.291  1.00  0.440          H  
ATOM  37052 3HD2 LEU C 300      -9.004  12.182  32.557  1.00  0.440          H  
ATOM  37053  N   ASP C 301     -11.529   9.492  28.525  1.00  0.230          N  
ATOM  37054  CA  ASP C 301     -11.238   9.508  27.106  1.00  0.230          C  
ATOM  37055  C   ASP C 301     -12.539   9.597  26.326  1.00  0.200          C  
ATOM  37056  O   ASP C 301     -12.618  10.287  25.301  1.00  0.210          O  
ATOM  37057  CB  ASP C 301     -10.502   8.235  26.699  1.00  0.320          C  
ATOM  37058  CG  ASP C 301      -9.071   8.126  27.244  1.00  0.320          C  
ATOM  37059  OD1 ASP C 301      -8.503   9.104  27.682  1.00  0.320          O  
ATOM  37060  OD2 ASP C 301      -8.567   7.030  27.234  1.00  0.320          O  
ATOM  37061  H   ASP C 301     -11.310   8.669  29.098  1.00  0.280          H  
ATOM  37062  HA  ASP C 301     -10.624  10.379  26.876  1.00  0.280          H  
ATOM  37063 1HB  ASP C 301     -11.075   7.379  27.042  1.00  0.390          H  
ATOM  37064 2HB  ASP C 301     -10.462   8.178  25.613  1.00  0.390          H  
ATOM  37065  N   THR C 302     -13.563   8.890  26.821  1.00  0.180          N  
ATOM  37066  CA  THR C 302     -14.861   8.843  26.180  1.00  0.170          C  
ATOM  37067  C   THR C 302     -15.486  10.216  26.276  1.00  0.170          C  
ATOM  37068  O   THR C 302     -15.951  10.764  25.278  1.00  0.180          O  
ATOM  37069  CB  THR C 302     -15.789   7.794  26.855  1.00  0.240          C  
ATOM  37070  OG1 THR C 302     -15.188   6.492  26.767  1.00  0.240          O  
ATOM  37071  CG2 THR C 302     -17.160   7.748  26.141  1.00  0.240          C  
ATOM  37072  H   THR C 302     -13.420   8.344  27.669  1.00  0.220          H  
ATOM  37073  HA  THR C 302     -14.734   8.585  25.128  1.00  0.200          H  
ATOM  37074  HB  THR C 302     -15.927   8.051  27.905  1.00  0.290          H  
ATOM  37075  HG1 THR C 302     -14.394   6.479  27.334  1.00  0.290          H  
ATOM  37076 1HG2 THR C 302     -17.792   7.000  26.620  1.00  0.290          H  
ATOM  37077 2HG2 THR C 302     -17.648   8.720  26.197  1.00  0.290          H  
ATOM  37078 3HG2 THR C 302     -17.012   7.479  25.092  1.00  0.290          H  
ATOM  37079  N   ALA C 303     -15.497  10.795  27.480  1.00  0.180          N  
ATOM  37080  CA  ALA C 303     -16.094  12.100  27.660  1.00  0.190          C  
ATOM  37081  C   ALA C 303     -15.386  13.164  26.829  1.00  0.200          C  
ATOM  37082  O   ALA C 303     -16.043  14.042  26.265  1.00  0.210          O  
ATOM  37083  CB  ALA C 303     -16.075  12.469  29.119  1.00  0.260          C  
ATOM  37084  H   ALA C 303     -15.116  10.321  28.305  1.00  0.220          H  
ATOM  37085  HA  ALA C 303     -17.131  12.046  27.328  1.00  0.230          H  
ATOM  37086 1HB  ALA C 303     -16.555  13.436  29.264  1.00  0.310          H  
ATOM  37087 2HB  ALA C 303     -16.609  11.712  29.692  1.00  0.310          H  
ATOM  37088 3HB  ALA C 303     -15.045  12.518  29.466  1.00  0.310          H  
ATOM  37089  N   GLU C 304     -14.054  13.091  26.708  1.00  0.200          N  
ATOM  37090  CA  GLU C 304     -13.372  14.101  25.927  1.00  0.210          C  
ATOM  37091  C   GLU C 304     -13.771  13.952  24.467  1.00  0.200          C  
ATOM  37092  O   GLU C 304     -14.042  14.949  23.801  1.00  0.200          O  
ATOM  37093  CB  GLU C 304     -11.855  13.981  26.096  1.00  0.290          C  
ATOM  37094  CG  GLU C 304     -11.028  15.084  25.414  1.00  0.290          C  
ATOM  37095  CD  GLU C 304     -11.248  16.474  26.012  1.00  0.290          C  
ATOM  37096  OE1 GLU C 304     -11.696  16.583  27.146  1.00  0.290          O  
ATOM  37097  OE2 GLU C 304     -10.937  17.430  25.341  1.00  0.290          O  
ATOM  37098  H   GLU C 304     -13.509  12.382  27.209  1.00  0.240          H  
ATOM  37099  HA  GLU C 304     -13.686  15.085  26.275  1.00  0.250          H  
ATOM  37100 1HB  GLU C 304     -11.612  13.984  27.157  1.00  0.350          H  
ATOM  37101 2HB  GLU C 304     -11.528  13.018  25.697  1.00  0.350          H  
ATOM  37102 1HG  GLU C 304      -9.974  14.829  25.498  1.00  0.350          H  
ATOM  37103 2HG  GLU C 304     -11.281  15.108  24.355  1.00  0.350          H  
ATOM  37104  N   ALA C 305     -13.850  12.713  23.966  1.00  0.200          N  
ATOM  37105  CA  ALA C 305     -14.249  12.506  22.584  1.00  0.220          C  
ATOM  37106  C   ALA C 305     -15.665  13.035  22.331  1.00  0.230          C  
ATOM  37107  O   ALA C 305     -15.917  13.649  21.287  1.00  0.260          O  
ATOM  37108  CB  ALA C 305     -14.149  11.045  22.243  1.00  0.300          C  
ATOM  37109  H   ALA C 305     -13.578  11.905  24.538  1.00  0.240          H  
ATOM  37110  HA  ALA C 305     -13.562  13.061  21.950  1.00  0.260          H  
ATOM  37111 1HB  ALA C 305     -14.408  10.901  21.211  1.00  0.360          H  
ATOM  37112 2HB  ALA C 305     -13.129  10.705  22.415  1.00  0.360          H  
ATOM  37113 3HB  ALA C 305     -14.824  10.482  22.884  1.00  0.360          H  
ATOM  37114  N   VAL C 306     -16.572  12.852  23.301  1.00  0.230          N  
ATOM  37115  CA  VAL C 306     -17.933  13.361  23.176  1.00  0.240          C  
ATOM  37116  C   VAL C 306     -17.918  14.876  23.084  1.00  0.260          C  
ATOM  37117  O   VAL C 306     -18.592  15.441  22.217  1.00  0.270          O  
ATOM  37118  CB  VAL C 306     -18.812  12.916  24.374  1.00  0.330          C  
ATOM  37119  CG1 VAL C 306     -20.178  13.647  24.384  1.00  0.330          C  
ATOM  37120  CG2 VAL C 306     -19.067  11.403  24.285  1.00  0.330          C  
ATOM  37121  H   VAL C 306     -16.306  12.296  24.122  1.00  0.280          H  
ATOM  37122  HA  VAL C 306     -18.368  12.960  22.261  1.00  0.290          H  
ATOM  37123  HB  VAL C 306     -18.291  13.156  25.301  1.00  0.400          H  
ATOM  37124 1HG1 VAL C 306     -20.739  13.304  25.240  1.00  0.400          H  
ATOM  37125 2HG1 VAL C 306     -20.039  14.727  24.463  1.00  0.400          H  
ATOM  37126 3HG1 VAL C 306     -20.725  13.423  23.499  1.00  0.400          H  
ATOM  37127 1HG2 VAL C 306     -19.665  11.088  25.141  1.00  0.400          H  
ATOM  37128 2HG2 VAL C 306     -19.599  11.176  23.361  1.00  0.400          H  
ATOM  37129 3HG2 VAL C 306     -18.132  10.870  24.290  1.00  0.400          H  
ATOM  37130  N   GLU C 307     -17.153  15.533  23.961  1.00  0.250          N  
ATOM  37131  CA  GLU C 307     -17.079  16.983  23.945  1.00  0.250          C  
ATOM  37132  C   GLU C 307     -16.435  17.495  22.655  1.00  0.250          C  
ATOM  37133  O   GLU C 307     -16.835  18.548  22.147  1.00  0.250          O  
ATOM  37134  CB  GLU C 307     -16.351  17.496  25.184  1.00  0.350          C  
ATOM  37135  CG  GLU C 307     -17.133  17.260  26.496  1.00  0.350          C  
ATOM  37136  CD  GLU C 307     -18.467  17.955  26.547  1.00  0.350          C  
ATOM  37137  OE1 GLU C 307     -18.518  19.141  26.265  1.00  0.350          O  
ATOM  37138  OE2 GLU C 307     -19.445  17.306  26.873  1.00  0.350          O  
ATOM  37139  H   GLU C 307     -16.647  15.003  24.681  1.00  0.300          H  
ATOM  37140  HA  GLU C 307     -18.091  17.371  23.982  1.00  0.300          H  
ATOM  37141 1HB  GLU C 307     -15.386  16.987  25.271  1.00  0.420          H  
ATOM  37142 2HB  GLU C 307     -16.157  18.562  25.083  1.00  0.420          H  
ATOM  37143 1HG  GLU C 307     -17.307  16.194  26.609  1.00  0.420          H  
ATOM  37144 2HG  GLU C 307     -16.521  17.587  27.335  1.00  0.420          H  
ATOM  37145  N   GLN C 308     -15.452  16.763  22.108  1.00  0.270          N  
ATOM  37146  CA  GLN C 308     -14.836  17.170  20.849  1.00  0.290          C  
ATOM  37147  C   GLN C 308     -15.876  17.139  19.735  1.00  0.290          C  
ATOM  37148  O   GLN C 308     -15.953  18.076  18.932  1.00  0.300          O  
ATOM  37149  CB  GLN C 308     -13.682  16.237  20.479  1.00  0.400          C  
ATOM  37150  CG  GLN C 308     -12.450  16.358  21.349  1.00  0.400          C  
ATOM  37151  CD  GLN C 308     -11.455  15.252  21.066  1.00  0.400          C  
ATOM  37152  OE1 GLN C 308     -11.799  14.253  20.416  1.00  0.400          O  
ATOM  37153  NE2 GLN C 308     -10.229  15.414  21.541  1.00  0.400          N  
ATOM  37154  H   GLN C 308     -15.104  15.943  22.617  1.00  0.320          H  
ATOM  37155  HA  GLN C 308     -14.464  18.187  20.951  1.00  0.350          H  
ATOM  37156 1HB  GLN C 308     -14.027  15.211  20.538  1.00  0.480          H  
ATOM  37157 2HB  GLN C 308     -13.386  16.420  19.447  1.00  0.480          H  
ATOM  37158 1HG  GLN C 308     -11.966  17.306  21.124  1.00  0.480          H  
ATOM  37159 2HG  GLN C 308     -12.719  16.335  22.393  1.00  0.480          H  
ATOM  37160 1HE2 GLN C 308      -9.534  14.712  21.384  1.00  0.480          H  
ATOM  37161 2HE2 GLN C 308      -9.993  16.239  22.063  1.00  0.480          H  
ATOM  37162  N   ARG C 309     -16.710  16.086  19.710  1.00  0.290          N  
ATOM  37163  CA  ARG C 309     -17.747  16.009  18.694  1.00  0.310          C  
ATOM  37164  C   ARG C 309     -18.759  17.122  18.909  1.00  0.290          C  
ATOM  37165  O   ARG C 309     -19.236  17.713  17.941  1.00  0.300          O  
ATOM  37166  CB  ARG C 309     -18.441  14.656  18.680  1.00  0.430          C  
ATOM  37167  CG  ARG C 309     -17.801  13.577  17.781  1.00  0.430          C  
ATOM  37168  CD  ARG C 309     -16.498  13.081  18.299  1.00  0.430          C  
ATOM  37169  NE  ARG C 309     -15.955  12.007  17.473  1.00  0.430          N  
ATOM  37170  CZ  ARG C 309     -14.735  11.441  17.622  1.00  0.430          C  
ATOM  37171  NH1 ARG C 309     -13.911  11.850  18.569  1.00  0.430          N  
ATOM  37172  NH2 ARG C 309     -14.370  10.469  16.804  1.00  0.430          N  
ATOM  37173  H   ARG C 309     -16.565  15.316  20.375  1.00  0.350          H  
ATOM  37174  HA  ARG C 309     -17.283  16.154  17.717  1.00  0.370          H  
ATOM  37175 1HB  ARG C 309     -18.480  14.260  19.698  1.00  0.510          H  
ATOM  37176 2HB  ARG C 309     -19.462  14.793  18.335  1.00  0.510          H  
ATOM  37177 1HG  ARG C 309     -18.483  12.728  17.699  1.00  0.510          H  
ATOM  37178 2HG  ARG C 309     -17.626  13.999  16.789  1.00  0.510          H  
ATOM  37179 1HD  ARG C 309     -15.772  13.892  18.332  1.00  0.510          H  
ATOM  37180 2HD  ARG C 309     -16.655  12.689  19.282  1.00  0.510          H  
ATOM  37181  HE  ARG C 309     -16.555  11.645  16.739  1.00  0.510          H  
ATOM  37182 1HH1 ARG C 309     -14.187  12.594  19.202  1.00  0.510          H  
ATOM  37183 2HH1 ARG C 309     -12.998  11.426  18.667  1.00  0.510          H  
ATOM  37184 1HH2 ARG C 309     -15.001  10.154  16.074  1.00  0.510          H  
ATOM  37185 2HH2 ARG C 309     -13.462  10.037  16.895  1.00  0.510          H  
ATOM  37186  N   LEU C 310     -19.093  17.431  20.166  1.00  0.270          N  
ATOM  37187  CA  LEU C 310     -20.029  18.511  20.385  1.00  0.260          C  
ATOM  37188  C   LEU C 310     -19.439  19.810  19.864  1.00  0.270          C  
ATOM  37189  O   LEU C 310     -20.128  20.541  19.172  1.00  0.280          O  
ATOM  37190  CB  LEU C 310     -20.409  18.632  21.857  1.00  0.370          C  
ATOM  37191  CG  LEU C 310     -21.294  17.509  22.445  1.00  0.370          C  
ATOM  37192  CD1 LEU C 310     -21.344  17.662  23.938  1.00  0.370          C  
ATOM  37193  CD2 LEU C 310     -22.730  17.620  21.875  1.00  0.370          C  
ATOM  37194  H   LEU C 310     -18.723  16.884  20.948  1.00  0.320          H  
ATOM  37195  HA  LEU C 310     -20.923  18.313  19.816  1.00  0.310          H  
ATOM  37196 1HB  LEU C 310     -19.500  18.696  22.449  1.00  0.440          H  
ATOM  37197 2HB  LEU C 310     -20.961  19.556  21.979  1.00  0.440          H  
ATOM  37198  HG  LEU C 310     -20.863  16.542  22.218  1.00  0.440          H  
ATOM  37199 1HD1 LEU C 310     -21.932  16.892  24.369  1.00  0.440          H  
ATOM  37200 2HD1 LEU C 310     -20.348  17.603  24.351  1.00  0.440          H  
ATOM  37201 3HD1 LEU C 310     -21.783  18.617  24.185  1.00  0.440          H  
ATOM  37202 1HD2 LEU C 310     -23.344  16.875  22.310  1.00  0.440          H  
ATOM  37203 2HD2 LEU C 310     -23.142  18.595  22.125  1.00  0.440          H  
ATOM  37204 3HD2 LEU C 310     -22.735  17.499  20.801  1.00  0.440          H  
ATOM  37205  N   SER C 311     -18.146  20.064  20.064  1.00  0.270          N  
ATOM  37206  CA  SER C 311     -17.552  21.305  19.553  1.00  0.300          C  
ATOM  37207  C   SER C 311     -17.754  21.420  18.034  1.00  0.320          C  
ATOM  37208  O   SER C 311     -18.171  22.476  17.518  1.00  0.350          O  
ATOM  37209  CB  SER C 311     -16.075  21.355  19.888  1.00  0.410          C  
ATOM  37210  OG  SER C 311     -15.488  22.540  19.423  1.00  0.410          O  
ATOM  37211  H   SER C 311     -17.593  19.438  20.657  1.00  0.320          H  
ATOM  37212  HA  SER C 311     -18.038  22.148  20.025  1.00  0.360          H  
ATOM  37213 1HB  SER C 311     -15.945  21.272  20.966  1.00  0.490          H  
ATOM  37214 2HB  SER C 311     -15.574  20.504  19.438  1.00  0.490          H  
ATOM  37215  HG  SER C 311     -14.562  22.484  19.665  1.00  0.490          H  
ATOM  37216  N   GLU C 312     -17.504  20.311  17.324  1.00  0.320          N  
ATOM  37217  CA  GLU C 312     -17.672  20.250  15.874  1.00  0.370          C  
ATOM  37218  C   GLU C 312     -19.123  20.518  15.454  1.00  0.330          C  
ATOM  37219  O   GLU C 312     -19.369  21.115  14.405  1.00  0.390          O  
ATOM  37220  CB  GLU C 312     -17.247  18.876  15.340  1.00  0.500          C  
ATOM  37221  CG  GLU C 312     -15.750  18.577  15.407  1.00  0.500          C  
ATOM  37222  CD  GLU C 312     -15.430  17.166  14.968  1.00  0.500          C  
ATOM  37223  OE1 GLU C 312     -16.355  16.414  14.764  1.00  0.500          O  
ATOM  37224  OE2 GLU C 312     -14.273  16.843  14.843  1.00  0.500          O  
ATOM  37225  H   GLU C 312     -17.135  19.493  17.825  1.00  0.380          H  
ATOM  37226  HA  GLU C 312     -17.039  21.014  15.426  1.00  0.440          H  
ATOM  37227 1HB  GLU C 312     -17.761  18.100  15.901  1.00  0.600          H  
ATOM  37228 2HB  GLU C 312     -17.560  18.782  14.302  1.00  0.600          H  
ATOM  37229 1HG  GLU C 312     -15.218  19.279  14.769  1.00  0.600          H  
ATOM  37230 2HG  GLU C 312     -15.407  18.724  16.430  1.00  0.600          H  
ATOM  37231  N   LEU C 313     -20.080  20.059  16.263  1.00  0.270          N  
ATOM  37232  CA  LEU C 313     -21.504  20.235  16.006  1.00  0.250          C  
ATOM  37233  C   LEU C 313     -22.001  21.638  16.376  1.00  0.260          C  
ATOM  37234  O   LEU C 313     -22.815  22.218  15.657  1.00  0.270          O  
ATOM  37235  CB  LEU C 313     -22.260  19.173  16.819  1.00  0.360          C  
ATOM  37236  CG  LEU C 313     -22.002  17.693  16.398  1.00  0.360          C  
ATOM  37237  CD1 LEU C 313     -22.554  16.752  17.468  1.00  0.360          C  
ATOM  37238  CD2 LEU C 313     -22.684  17.416  15.076  1.00  0.360          C  
ATOM  37239  H   LEU C 313     -19.793  19.520  17.088  1.00  0.320          H  
ATOM  37240  HA  LEU C 313     -21.677  20.095  14.944  1.00  0.300          H  
ATOM  37241 1HB  LEU C 313     -21.985  19.281  17.862  1.00  0.430          H  
ATOM  37242 2HB  LEU C 313     -23.327  19.363  16.727  1.00  0.430          H  
ATOM  37243  HG  LEU C 313     -20.940  17.519  16.288  1.00  0.430          H  
ATOM  37244 1HD1 LEU C 313     -22.376  15.724  17.182  1.00  0.430          H  
ATOM  37245 2HD1 LEU C 313     -22.066  16.940  18.412  1.00  0.430          H  
ATOM  37246 3HD1 LEU C 313     -23.596  16.924  17.566  1.00  0.430          H  
ATOM  37247 1HD2 LEU C 313     -22.501  16.392  14.796  1.00  0.430          H  
ATOM  37248 2HD2 LEU C 313     -23.758  17.579  15.177  1.00  0.430          H  
ATOM  37249 3HD2 LEU C 313     -22.294  18.063  14.302  1.00  0.430          H  
ATOM  37250  N   ARG C 314     -21.483  22.197  17.472  1.00  0.280          N  
ATOM  37251  CA  ARG C 314     -21.903  23.491  18.010  1.00  0.310          C  
ATOM  37252  C   ARG C 314     -21.752  24.616  17.003  1.00  0.340          C  
ATOM  37253  O   ARG C 314     -22.628  25.481  16.896  1.00  0.370          O  
ATOM  37254  CB  ARG C 314     -21.138  23.795  19.301  1.00  0.420          C  
ATOM  37255  CG  ARG C 314     -21.580  22.943  20.545  1.00  0.420          C  
ATOM  37256  CD  ARG C 314     -20.648  23.069  21.704  1.00  0.420          C  
ATOM  37257  NE  ARG C 314     -21.038  22.188  22.816  1.00  0.420          N  
ATOM  37258  CZ  ARG C 314     -20.222  21.753  23.823  1.00  0.420          C  
ATOM  37259  NH1 ARG C 314     -18.947  22.104  23.858  1.00  0.420          N  
ATOM  37260  NH2 ARG C 314     -20.708  20.952  24.778  1.00  0.420          N  
ATOM  37261  H   ARG C 314     -20.817  21.646  18.000  1.00  0.340          H  
ATOM  37262  HA  ARG C 314     -22.943  23.421  18.273  1.00  0.370          H  
ATOM  37263 1HB  ARG C 314     -20.077  23.611  19.138  1.00  0.510          H  
ATOM  37264 2HB  ARG C 314     -21.256  24.847  19.556  1.00  0.510          H  
ATOM  37265 1HG  ARG C 314     -22.525  23.332  20.896  1.00  0.510          H  
ATOM  37266 2HG  ARG C 314     -21.717  21.903  20.293  1.00  0.510          H  
ATOM  37267 1HD  ARG C 314     -19.659  22.799  21.389  1.00  0.510          H  
ATOM  37268 2HD  ARG C 314     -20.652  24.096  22.064  1.00  0.510          H  
ATOM  37269  HE  ARG C 314     -22.005  21.838  22.820  1.00  0.510          H  
ATOM  37270 1HH1 ARG C 314     -18.562  22.701  23.147  1.00  0.510          H  
ATOM  37271 2HH1 ARG C 314     -18.350  21.768  24.610  1.00  0.510          H  
ATOM  37272 1HH2 ARG C 314     -21.715  20.688  24.775  1.00  0.510          H  
ATOM  37273 2HH2 ARG C 314     -20.082  20.575  25.510  1.00  0.510          H  
ATOM  37274  N   LYS C 315     -20.698  24.582  16.192  1.00  0.370          N  
ATOM  37275  CA  LYS C 315     -20.521  25.657  15.211  1.00  0.450          C  
ATOM  37276  C   LYS C 315     -21.687  25.736  14.199  1.00  0.420          C  
ATOM  37277  O   LYS C 315     -21.826  26.745  13.504  1.00  0.460          O  
ATOM  37278  CB  LYS C 315     -19.205  25.534  14.435  1.00  0.600          C  
ATOM  37279  CG  LYS C 315     -19.150  24.424  13.415  1.00  0.600          C  
ATOM  37280  CD  LYS C 315     -17.786  24.355  12.736  1.00  0.600          C  
ATOM  37281  CE  LYS C 315     -17.814  23.365  11.580  1.00  0.600          C  
ATOM  37282  NZ  LYS C 315     -16.501  23.255  10.879  1.00  0.600          N  
ATOM  37283  H   LYS C 315     -19.983  23.859  16.353  1.00  0.440          H  
ATOM  37284  HA  LYS C 315     -20.498  26.602  15.753  1.00  0.540          H  
ATOM  37285 1HB  LYS C 315     -19.009  26.470  13.915  1.00  0.720          H  
ATOM  37286 2HB  LYS C 315     -18.390  25.374  15.140  1.00  0.720          H  
ATOM  37287 1HG  LYS C 315     -19.370  23.483  13.898  1.00  0.720          H  
ATOM  37288 2HG  LYS C 315     -19.899  24.598  12.646  1.00  0.720          H  
ATOM  37289 1HD  LYS C 315     -17.512  25.340  12.361  1.00  0.720          H  
ATOM  37290 2HD  LYS C 315     -17.037  24.032  13.460  1.00  0.720          H  
ATOM  37291 1HE  LYS C 315     -18.108  22.382  11.946  1.00  0.720          H  
ATOM  37292 2HE  LYS C 315     -18.560  23.708  10.860  1.00  0.720          H  
ATOM  37293 1HZ  LYS C 315     -16.620  22.601  10.087  1.00  0.720          H  
ATOM  37294 2HZ  LYS C 315     -16.229  24.149  10.512  1.00  0.720          H  
ATOM  37295 3HZ  LYS C 315     -15.793  22.915  11.502  1.00  0.720          H  
ATOM  37296  N   ASN C 316     -22.472  24.653  14.059  1.00  0.360          N  
ATOM  37297  CA  ASN C 316     -23.583  24.592  13.121  1.00  0.370          C  
ATOM  37298  C   ASN C 316     -24.967  24.686  13.788  1.00  0.340          C  
ATOM  37299  O   ASN C 316     -25.982  24.410  13.139  1.00  0.360          O  
ATOM  37300  CB  ASN C 316     -23.507  23.302  12.324  1.00  0.510          C  
ATOM  37301  CG  ASN C 316     -22.308  23.215  11.405  1.00  0.510          C  
ATOM  37302  OD1 ASN C 316     -21.881  24.191  10.771  1.00  0.510          O  
ATOM  37303  ND2 ASN C 316     -21.761  22.027  11.310  1.00  0.510          N  
ATOM  37304  H   ASN C 316     -22.332  23.845  14.669  1.00  0.430          H  
ATOM  37305  HA  ASN C 316     -23.499  25.437  12.438  1.00  0.440          H  
ATOM  37306 1HB  ASN C 316     -23.471  22.461  13.021  1.00  0.620          H  
ATOM  37307 2HB  ASN C 316     -24.409  23.190  11.726  1.00  0.620          H  
ATOM  37308 1HD2 ASN C 316     -20.980  21.878  10.704  1.00  0.620          H  
ATOM  37309 2HD2 ASN C 316     -22.137  21.259  11.830  1.00  0.620          H  
ATOM  37310  N   TYR C 317     -25.039  25.063  15.062  1.00  0.320          N  
ATOM  37311  CA  TYR C 317     -26.347  25.109  15.705  1.00  0.310          C  
ATOM  37312  C   TYR C 317     -27.196  26.272  15.197  1.00  0.300          C  
ATOM  37313  O   TYR C 317     -26.648  27.324  14.866  1.00  0.310          O  
ATOM  37314  CB  TYR C 317     -26.220  25.236  17.220  1.00  0.440          C  
ATOM  37315  CG  TYR C 317     -25.778  24.013  17.984  1.00  0.440          C  
ATOM  37316  CD1 TYR C 317     -25.586  22.759  17.388  1.00  0.440          C  
ATOM  37317  CD2 TYR C 317     -25.589  24.154  19.328  1.00  0.440          C  
ATOM  37318  CE1 TYR C 317     -25.199  21.694  18.153  1.00  0.440          C  
ATOM  37319  CE2 TYR C 317     -25.202  23.094  20.074  1.00  0.440          C  
ATOM  37320  CZ  TYR C 317     -25.004  21.857  19.503  1.00  0.440          C  
ATOM  37321  OH  TYR C 317     -24.586  20.771  20.244  1.00  0.440          O  
ATOM  37322  H   TYR C 317     -24.187  25.286  15.591  1.00  0.380          H  
ATOM  37323  HA  TYR C 317     -26.846  24.182  15.456  1.00  0.370          H  
ATOM  37324 1HB  TYR C 317     -25.492  26.021  17.430  1.00  0.530          H  
ATOM  37325 2HB  TYR C 317     -27.154  25.573  17.633  1.00  0.530          H  
ATOM  37326  HD1 TYR C 317     -25.720  22.606  16.331  1.00  0.530          H  
ATOM  37327  HD2 TYR C 317     -25.741  25.128  19.802  1.00  0.530          H  
ATOM  37328  HE1 TYR C 317     -25.037  20.725  17.690  1.00  0.530          H  
ATOM  37329  HE2 TYR C 317     -25.047  23.243  21.104  1.00  0.530          H  
ATOM  37330  HH  TYR C 317     -24.311  21.036  21.159  1.00  0.530          H  
ATOM  37331  N   PRO C 318     -28.537  26.114  15.121  1.00  0.300          N  
ATOM  37332  CA  PRO C 318     -29.481  27.142  14.749  1.00  0.360          C  
ATOM  37333  C   PRO C 318     -29.443  28.246  15.778  1.00  0.380          C  
ATOM  37334  O   PRO C 318     -29.235  27.976  16.966  1.00  0.900          O  
ATOM  37335  CB  PRO C 318     -30.827  26.400  14.734  1.00  0.540          C  
ATOM  37336  CG  PRO C 318     -30.618  25.191  15.612  1.00  0.540          C  
ATOM  37337  CD  PRO C 318     -29.167  24.817  15.416  1.00  0.540          C  
ATOM  37338  HA  PRO C 318     -29.223  27.529  13.752  1.00  0.430          H  
ATOM  37339 1HB  PRO C 318     -31.618  27.066  15.122  1.00  0.650          H  
ATOM  37340 2HB  PRO C 318     -31.103  26.141  13.702  1.00  0.650          H  
ATOM  37341 1HG  PRO C 318     -30.845  25.447  16.652  1.00  0.650          H  
ATOM  37342 2HG  PRO C 318     -31.309  24.380  15.329  1.00  0.650          H  
ATOM  37343 1HD  PRO C 318     -28.811  24.389  16.332  1.00  0.650          H  
ATOM  37344 2HD  PRO C 318     -29.048  24.144  14.560  1.00  0.650          H  
ATOM  37345  N   THR C 319     -29.695  29.462  15.334  1.00  0.460          N  
ATOM  37346  CA  THR C 319     -29.675  30.609  16.209  1.00  0.360          C  
ATOM  37347  C   THR C 319     -30.594  30.419  17.398  1.00  0.350          C  
ATOM  37348  O   THR C 319     -31.778  30.116  17.247  1.00  0.450          O  
ATOM  37349  CB  THR C 319     -30.102  31.879  15.431  1.00  0.540          C  
ATOM  37350  OG1 THR C 319     -29.222  32.072  14.311  1.00  0.540          O  
ATOM  37351  CG2 THR C 319     -30.034  33.112  16.332  1.00  0.540          C  
ATOM  37352  H   THR C 319     -29.864  29.620  14.349  1.00  0.550          H  
ATOM  37353  HA  THR C 319     -28.657  30.745  16.576  1.00  0.430          H  
ATOM  37354  HB  THR C 319     -31.121  31.754  15.066  1.00  0.650          H  
ATOM  37355  HG1 THR C 319     -29.571  32.770  13.746  1.00  0.650          H  
ATOM  37356 1HG2 THR C 319     -30.332  33.988  15.760  1.00  0.650          H  
ATOM  37357 2HG2 THR C 319     -30.705  32.999  17.182  1.00  0.650          H  
ATOM  37358 3HG2 THR C 319     -29.015  33.244  16.691  1.00  0.650          H  
ATOM  37359  N   GLY C 320     -30.044  30.629  18.590  1.00  0.430          N  
ATOM  37360  CA  GLY C 320     -30.797  30.502  19.827  1.00  0.390          C  
ATOM  37361  C   GLY C 320     -30.690  29.161  20.552  1.00  0.330          C  
ATOM  37362  O   GLY C 320     -31.254  29.056  21.643  1.00  0.330          O  
ATOM  37363  H   GLY C 320     -29.067  30.879  18.636  1.00  0.520          H  
ATOM  37364 1HA  GLY C 320     -30.468  31.291  20.505  1.00  0.470          H  
ATOM  37365 2HA  GLY C 320     -31.845  30.706  19.624  1.00  0.470          H  
ATOM  37366  N   LEU C 321     -30.003  28.149  19.967  1.00  0.330          N  
ATOM  37367  CA  LEU C 321     -29.818  26.817  20.601  1.00  0.300          C  
ATOM  37368  C   LEU C 321     -28.509  26.733  21.423  1.00  0.290          C  
ATOM  37369  O   LEU C 321     -27.424  27.075  20.944  1.00  0.300          O  
ATOM  37370  CB  LEU C 321     -29.795  25.690  19.535  1.00  0.430          C  
ATOM  37371  CG  LEU C 321     -29.589  24.162  20.057  1.00  0.430          C  
ATOM  37372  CD1 LEU C 321     -30.812  23.688  20.856  1.00  0.430          C  
ATOM  37373  CD2 LEU C 321     -29.352  23.225  18.885  1.00  0.430          C  
ATOM  37374  H   LEU C 321     -29.615  28.294  19.026  1.00  0.400          H  
ATOM  37375  HA  LEU C 321     -30.652  26.643  21.277  1.00  0.360          H  
ATOM  37376 1HB  LEU C 321     -30.734  25.728  19.008  1.00  0.520          H  
ATOM  37377 2HB  LEU C 321     -29.014  25.918  18.826  1.00  0.520          H  
ATOM  37378  HG  LEU C 321     -28.720  24.125  20.722  1.00  0.520          H  
ATOM  37379 1HD1 LEU C 321     -30.643  22.682  21.206  1.00  0.520          H  
ATOM  37380 2HD1 LEU C 321     -30.972  24.324  21.692  1.00  0.520          H  
ATOM  37381 3HD1 LEU C 321     -31.685  23.698  20.227  1.00  0.520          H  
ATOM  37382 1HD2 LEU C 321     -29.198  22.211  19.261  1.00  0.520          H  
ATOM  37383 2HD2 LEU C 321     -30.214  23.239  18.215  1.00  0.520          H  
ATOM  37384 3HD2 LEU C 321     -28.481  23.535  18.355  1.00  0.520          H  
ATOM  37385  N   ALA C 322     -28.639  26.284  22.675  1.00  0.280          N  
ATOM  37386  CA  ALA C 322     -27.552  26.114  23.642  1.00  0.280          C  
ATOM  37387  C   ALA C 322     -27.299  24.646  23.994  1.00  0.270          C  
ATOM  37388  O   ALA C 322     -28.180  23.788  23.886  1.00  0.320          O  
ATOM  37389  CB  ALA C 322     -27.850  26.882  24.909  1.00  0.390          C  
ATOM  37390  H   ALA C 322     -29.574  26.053  22.991  1.00  0.340          H  
ATOM  37391  HA  ALA C 322     -26.640  26.509  23.194  1.00  0.340          H  
ATOM  37392 1HB  ALA C 322     -27.025  26.774  25.612  1.00  0.470          H  
ATOM  37393 2HB  ALA C 322     -27.978  27.920  24.658  1.00  0.470          H  
ATOM  37394 3HB  ALA C 322     -28.755  26.487  25.345  1.00  0.470          H  
ATOM  37395  N   ASP C 323     -26.083  24.392  24.479  1.00  0.310          N  
ATOM  37396  CA  ASP C 323     -25.578  23.080  24.884  1.00  0.300          C  
ATOM  37397  C   ASP C 323     -24.808  23.119  26.213  1.00  0.330          C  
ATOM  37398  O   ASP C 323     -23.764  23.772  26.321  1.00  0.350          O  
ATOM  37399  CB  ASP C 323     -24.753  22.573  23.723  1.00  0.420          C  
ATOM  37400  CG  ASP C 323     -24.057  21.294  23.830  1.00  0.420          C  
ATOM  37401  OD1 ASP C 323     -23.835  20.775  24.875  1.00  0.420          O  
ATOM  37402  OD2 ASP C 323     -23.662  20.843  22.787  1.00  0.420          O  
ATOM  37403  H   ASP C 323     -25.438  25.166  24.551  1.00  0.370          H  
ATOM  37404  HA  ASP C 323     -26.431  22.412  25.015  1.00  0.360          H  
ATOM  37405 1HB  ASP C 323     -25.460  22.432  22.934  1.00  0.510          H  
ATOM  37406 2HB  ASP C 323     -24.045  23.341  23.412  1.00  0.510          H  
ATOM  37407  N   LYS C 324     -25.398  22.503  27.245  1.00  0.380          N  
ATOM  37408  CA  LYS C 324     -24.849  22.499  28.610  1.00  0.420          C  
ATOM  37409  C   LYS C 324     -24.914  21.101  29.209  1.00  0.370          C  
ATOM  37410  O   LYS C 324     -25.908  20.394  29.045  1.00  0.450          O  
ATOM  37411  CB  LYS C 324     -25.626  23.476  29.508  1.00  0.570          C  
ATOM  37412  CG  LYS C 324     -25.166  23.626  30.980  1.00  0.570          C  
ATOM  37413  CD  LYS C 324     -23.902  24.460  31.151  1.00  0.570          C  
ATOM  37414  CE  LYS C 324     -23.575  24.621  32.649  1.00  0.570          C  
ATOM  37415  NZ  LYS C 324     -22.356  25.456  32.895  1.00  0.570          N  
ATOM  37416  H   LYS C 324     -26.255  21.980  27.036  1.00  0.460          H  
ATOM  37417  HA  LYS C 324     -23.803  22.800  28.565  1.00  0.500          H  
ATOM  37418 1HB  LYS C 324     -25.636  24.463  29.049  1.00  0.690          H  
ATOM  37419 2HB  LYS C 324     -26.648  23.133  29.576  1.00  0.690          H  
ATOM  37420 1HG  LYS C 324     -25.955  24.139  31.518  1.00  0.690          H  
ATOM  37421 2HG  LYS C 324     -25.031  22.655  31.447  1.00  0.690          H  
ATOM  37422 1HD  LYS C 324     -23.066  23.971  30.654  1.00  0.690          H  
ATOM  37423 2HD  LYS C 324     -24.047  25.444  30.702  1.00  0.690          H  
ATOM  37424 1HE  LYS C 324     -24.424  25.088  33.147  1.00  0.690          H  
ATOM  37425 2HE  LYS C 324     -23.414  23.631  33.084  1.00  0.690          H  
ATOM  37426 1HZ  LYS C 324     -22.199  25.523  33.912  1.00  0.690          H  
ATOM  37427 2HZ  LYS C 324     -21.550  25.034  32.460  1.00  0.690          H  
ATOM  37428 3HZ  LYS C 324     -22.495  26.380  32.518  1.00  0.690          H  
ATOM  37429  N   LEU C 325     -23.884  20.692  29.941  1.00  0.380          N  
ATOM  37430  CA  LEU C 325     -23.988  19.388  30.568  1.00  0.370          C  
ATOM  37431  C   LEU C 325     -24.792  19.492  31.843  1.00  0.430          C  
ATOM  37432  O   LEU C 325     -24.512  20.318  32.711  1.00  0.800          O  
ATOM  37433  CB  LEU C 325     -22.610  18.805  30.871  1.00  0.520          C  
ATOM  37434  CG  LEU C 325     -21.682  18.579  29.653  1.00  0.520          C  
ATOM  37435  CD1 LEU C 325     -20.344  18.047  30.141  1.00  0.520          C  
ATOM  37436  CD2 LEU C 325     -22.332  17.613  28.676  1.00  0.520          C  
ATOM  37437  H   LEU C 325     -23.057  21.260  30.054  1.00  0.460          H  
ATOM  37438  HA  LEU C 325     -24.534  18.715  29.915  1.00  0.440          H  
ATOM  37439 1HB  LEU C 325     -22.099  19.463  31.568  1.00  0.630          H  
ATOM  37440 2HB  LEU C 325     -22.753  17.834  31.360  1.00  0.630          H  
ATOM  37441  HG  LEU C 325     -21.496  19.526  29.147  1.00  0.630          H  
ATOM  37442 1HD1 LEU C 325     -19.678  17.900  29.292  1.00  0.630          H  
ATOM  37443 2HD1 LEU C 325     -19.892  18.758  30.829  1.00  0.630          H  
ATOM  37444 3HD1 LEU C 325     -20.482  17.096  30.648  1.00  0.630          H  
ATOM  37445 1HD2 LEU C 325     -21.667  17.461  27.828  1.00  0.630          H  
ATOM  37446 2HD2 LEU C 325     -22.523  16.666  29.173  1.00  0.630          H  
ATOM  37447 3HD2 LEU C 325     -23.250  18.024  28.316  1.00  0.630          H  
ATOM  37448  N   ALA C 326     -25.800  18.632  31.939  1.00  0.280          N  
ATOM  37449  CA  ALA C 326     -26.707  18.566  33.074  1.00  0.260          C  
ATOM  37450  C   ALA C 326     -26.162  17.636  34.137  1.00  0.210          C  
ATOM  37451  O   ALA C 326     -26.464  17.761  35.320  1.00  0.210          O  
ATOM  37452  CB  ALA C 326     -28.064  18.075  32.629  1.00  0.370          C  
ATOM  37453  H   ALA C 326     -25.910  17.955  31.181  1.00  0.340          H  
ATOM  37454  HA  ALA C 326     -26.796  19.562  33.506  1.00  0.310          H  
ATOM  37455 1HB  ALA C 326     -28.677  18.041  33.501  1.00  0.450          H  
ATOM  37456 2HB  ALA C 326     -28.481  18.753  31.892  1.00  0.450          H  
ATOM  37457 3HB  ALA C 326     -27.974  17.080  32.202  1.00  0.450          H  
ATOM  37458  N   TYR C 327     -25.430  16.640  33.678  1.00  0.200          N  
ATOM  37459  CA  TYR C 327     -24.847  15.610  34.523  1.00  0.200          C  
ATOM  37460  C   TYR C 327     -23.555  15.136  33.896  1.00  0.200          C  
ATOM  37461  O   TYR C 327     -23.491  14.967  32.682  1.00  0.200          O  
ATOM  37462  CB  TYR C 327     -25.839  14.456  34.689  1.00  0.280          C  
ATOM  37463  CG  TYR C 327     -25.319  13.247  35.375  1.00  0.280          C  
ATOM  37464  CD1 TYR C 327     -25.288  13.126  36.744  1.00  0.280          C  
ATOM  37465  CD2 TYR C 327     -24.863  12.229  34.578  1.00  0.280          C  
ATOM  37466  CE1 TYR C 327     -24.797  11.958  37.295  1.00  0.280          C  
ATOM  37467  CE2 TYR C 327     -24.381  11.102  35.105  1.00  0.280          C  
ATOM  37468  CZ  TYR C 327     -24.344  10.941  36.448  1.00  0.280          C  
ATOM  37469  OH  TYR C 327     -23.858   9.764  36.959  1.00  0.280          O  
ATOM  37470  H   TYR C 327     -25.293  16.585  32.666  1.00  0.240          H  
ATOM  37471  HA  TYR C 327     -24.616  16.037  35.500  1.00  0.240          H  
ATOM  37472 1HB  TYR C 327     -26.709  14.808  35.234  1.00  0.340          H  
ATOM  37473 2HB  TYR C 327     -26.169  14.152  33.736  1.00  0.340          H  
ATOM  37474  HD1 TYR C 327     -25.654  13.932  37.379  1.00  0.340          H  
ATOM  37475  HD2 TYR C 327     -24.894  12.339  33.509  1.00  0.340          H  
ATOM  37476  HE1 TYR C 327     -24.771  11.829  38.375  1.00  0.340          H  
ATOM  37477  HE2 TYR C 327     -24.026  10.320  34.451  1.00  0.340          H  
ATOM  37478  HH  TYR C 327     -23.511   9.213  36.223  1.00  0.340          H  
ATOM  37479  N   ASP C 328     -22.514  14.966  34.694  1.00  0.200          N  
ATOM  37480  CA  ASP C 328     -21.237  14.465  34.192  1.00  0.190          C  
ATOM  37481  C   ASP C 328     -20.367  14.036  35.348  1.00  0.190          C  
ATOM  37482  O   ASP C 328     -20.071  14.852  36.223  1.00  0.190          O  
ATOM  37483  CB  ASP C 328     -20.475  15.504  33.355  1.00  0.270          C  
ATOM  37484  CG  ASP C 328     -19.200  14.907  32.633  1.00  0.270          C  
ATOM  37485  OD1 ASP C 328     -18.931  13.703  32.790  1.00  0.270          O  
ATOM  37486  OD2 ASP C 328     -18.503  15.658  31.985  1.00  0.270          O  
ATOM  37487  H   ASP C 328     -22.614  15.147  35.684  1.00  0.240          H  
ATOM  37488  HA  ASP C 328     -21.419  13.587  33.576  1.00  0.230          H  
ATOM  37489 1HB  ASP C 328     -21.140  15.911  32.596  1.00  0.320          H  
ATOM  37490 2HB  ASP C 328     -20.161  16.332  33.993  1.00  0.320          H  
ATOM  37491  N   THR C 329     -19.976  12.771  35.395  1.00  0.190          N  
ATOM  37492  CA  THR C 329     -19.143  12.318  36.508  1.00  0.200          C  
ATOM  37493  C   THR C 329     -17.643  12.456  36.194  1.00  0.210          C  
ATOM  37494  O   THR C 329     -16.790  12.247  37.073  1.00  0.250          O  
ATOM  37495  CB  THR C 329     -19.453  10.863  36.882  1.00  0.280          C  
ATOM  37496  OG1 THR C 329     -19.144  10.009  35.776  1.00  0.280          O  
ATOM  37497  CG2 THR C 329     -20.921  10.758  37.199  1.00  0.280          C  
ATOM  37498  H   THR C 329     -20.261  12.118  34.647  1.00  0.230          H  
ATOM  37499  HA  THR C 329     -19.361  12.941  37.377  1.00  0.240          H  
ATOM  37500  HB  THR C 329     -18.864  10.565  37.750  1.00  0.330          H  
ATOM  37501  HG1 THR C 329     -19.289   9.093  36.032  1.00  0.330          H  
ATOM  37502 1HG2 THR C 329     -21.165   9.731  37.463  1.00  0.330          H  
ATOM  37503 2HG2 THR C 329     -21.161  11.412  38.032  1.00  0.330          H  
ATOM  37504 3HG2 THR C 329     -21.495  11.054  36.327  1.00  0.330          H  
ATOM  37505  N   THR C 330     -17.315  12.881  34.969  1.00  0.200          N  
ATOM  37506  CA  THR C 330     -15.927  12.979  34.542  1.00  0.210          C  
ATOM  37507  C   THR C 330     -15.108  13.961  35.394  1.00  0.190          C  
ATOM  37508  O   THR C 330     -13.970  13.622  35.742  1.00  0.220          O  
ATOM  37509  CB  THR C 330     -15.791  13.380  33.044  1.00  0.290          C  
ATOM  37510  OG1 THR C 330     -16.475  12.436  32.245  1.00  0.290          O  
ATOM  37511  CG2 THR C 330     -14.305  13.363  32.657  1.00  0.290          C  
ATOM  37512  H   THR C 330     -18.058  13.084  34.288  1.00  0.240          H  
ATOM  37513  HA  THR C 330     -15.476  11.992  34.651  1.00  0.250          H  
ATOM  37514  HB  THR C 330     -16.183  14.353  32.841  1.00  0.350          H  
ATOM  37515  HG1 THR C 330     -17.442  12.673  32.295  1.00  0.350          H  
ATOM  37516 1HG2 THR C 330     -14.204  13.611  31.604  1.00  0.350          H  
ATOM  37517 2HG2 THR C 330     -13.747  14.084  33.244  1.00  0.350          H  
ATOM  37518 3HG2 THR C 330     -13.918  12.377  32.835  1.00  0.350          H  
ATOM  37519  N   PRO C 331     -15.598  15.195  35.728  1.00  0.180          N  
ATOM  37520  CA  PRO C 331     -14.872  16.163  36.519  1.00  0.160          C  
ATOM  37521  C   PRO C 331     -14.501  15.617  37.881  1.00  0.160          C  
ATOM  37522  O   PRO C 331     -13.509  16.052  38.455  1.00  0.200          O  
ATOM  37523  CB  PRO C 331     -15.874  17.315  36.665  1.00  0.240          C  
ATOM  37524  CG  PRO C 331     -16.795  17.168  35.490  1.00  0.240          C  
ATOM  37525  CD  PRO C 331     -16.931  15.688  35.309  1.00  0.240          C  
ATOM  37526  HA  PRO C 331     -13.978  16.485  35.967  1.00  0.190          H  
ATOM  37527 1HB  PRO C 331     -16.401  17.231  37.629  1.00  0.290          H  
ATOM  37528 2HB  PRO C 331     -15.341  18.277  36.674  1.00  0.290          H  
ATOM  37529 1HG  PRO C 331     -17.764  17.649  35.697  1.00  0.290          H  
ATOM  37530 2HG  PRO C 331     -16.381  17.662  34.601  1.00  0.290          H  
ATOM  37531 1HD  PRO C 331     -17.705  15.330  35.980  1.00  0.290          H  
ATOM  37532 2HD  PRO C 331     -17.158  15.508  34.290  1.00  0.290          H  
ATOM  37533  N   PHE C 332     -15.270  14.645  38.398  1.00  0.170          N  
ATOM  37534  CA  PHE C 332     -14.972  14.082  39.692  1.00  0.190          C  
ATOM  37535  C   PHE C 332     -13.704  13.304  39.603  1.00  0.190          C  
ATOM  37536  O   PHE C 332     -12.833  13.424  40.463  1.00  0.280          O  
ATOM  37537  CB  PHE C 332     -16.075  13.196  40.236  1.00  0.260          C  
ATOM  37538  CG  PHE C 332     -15.657  12.613  41.522  1.00  0.260          C  
ATOM  37539  CD1 PHE C 332     -15.609  13.399  42.654  1.00  0.260          C  
ATOM  37540  CD2 PHE C 332     -15.284  11.282  41.611  1.00  0.260          C  
ATOM  37541  CE1 PHE C 332     -15.210  12.874  43.846  1.00  0.260          C  
ATOM  37542  CE2 PHE C 332     -14.880  10.762  42.804  1.00  0.260          C  
ATOM  37543  CZ  PHE C 332     -14.843  11.559  43.920  1.00  0.260          C  
ATOM  37544  H   PHE C 332     -16.073  14.244  37.914  1.00  0.200          H  
ATOM  37545  HA  PHE C 332     -14.821  14.899  40.397  1.00  0.230          H  
ATOM  37546 1HB  PHE C 332     -16.992  13.774  40.393  1.00  0.310          H  
ATOM  37547 2HB  PHE C 332     -16.297  12.389  39.540  1.00  0.310          H  
ATOM  37548  HD1 PHE C 332     -15.902  14.449  42.593  1.00  0.310          H  
ATOM  37549  HD2 PHE C 332     -15.311  10.650  40.719  1.00  0.310          H  
ATOM  37550  HE1 PHE C 332     -15.188  13.502  44.733  1.00  0.310          H  
ATOM  37551  HE2 PHE C 332     -14.586   9.717  42.877  1.00  0.310          H  
ATOM  37552  HZ  PHE C 332     -14.525  11.140  44.866  1.00  0.310          H  
ATOM  37553  N   ILE C 333     -13.611  12.472  38.572  1.00  0.230          N  
ATOM  37554  CA  ILE C 333     -12.433  11.641  38.437  1.00  0.260          C  
ATOM  37555  C   ILE C 333     -11.237  12.560  38.307  1.00  0.220          C  
ATOM  37556  O   ILE C 333     -10.208  12.352  38.955  1.00  0.200          O  
ATOM  37557  CB  ILE C 333     -12.460  10.796  37.163  1.00  0.350          C  
ATOM  37558  CG1 ILE C 333     -13.565   9.773  37.223  1.00  0.350          C  
ATOM  37559  CG2 ILE C 333     -11.036  10.071  37.024  1.00  0.350          C  
ATOM  37560  CD1 ILE C 333     -13.876   9.087  35.901  1.00  0.350          C  
ATOM  37561  H   ILE C 333     -14.400  12.419  37.917  1.00  0.280          H  
ATOM  37562  HA  ILE C 333     -12.321  11.014  39.318  1.00  0.310          H  
ATOM  37563  HB  ILE C 333     -12.673  11.437  36.331  1.00  0.420          H  
ATOM  37564 1HG1 ILE C 333     -13.292   9.059  37.903  1.00  0.420          H  
ATOM  37565 2HG1 ILE C 333     -14.475  10.259  37.575  1.00  0.420          H  
ATOM  37566 1HG2 ILE C 333     -11.000   9.459  36.146  1.00  0.420          H  
ATOM  37567 2HG2 ILE C 333     -10.230  10.795  36.957  1.00  0.420          H  
ATOM  37568 3HG2 ILE C 333     -10.872   9.446  37.902  1.00  0.420          H  
ATOM  37569 1HD1 ILE C 333     -14.684   8.372  36.053  1.00  0.420          H  
ATOM  37570 2HD1 ILE C 333     -14.192   9.835  35.174  1.00  0.420          H  
ATOM  37571 3HD1 ILE C 333     -13.005   8.564  35.526  1.00  0.420          H  
ATOM  37572  N   ARG C 334     -11.359  13.574  37.452  1.00  0.220          N  
ATOM  37573  CA  ARG C 334     -10.247  14.478  37.258  1.00  0.230          C  
ATOM  37574  C   ARG C 334      -9.838  15.186  38.563  1.00  0.180          C  
ATOM  37575  O   ARG C 334      -8.640  15.251  38.867  1.00  0.190          O  
ATOM  37576  CB  ARG C 334     -10.596  15.473  36.165  1.00  0.320          C  
ATOM  37577  CG  ARG C 334     -10.636  14.864  34.749  1.00  0.320          C  
ATOM  37578  CD  ARG C 334     -11.075  15.841  33.721  1.00  0.320          C  
ATOM  37579  NE  ARG C 334     -10.994  15.285  32.356  1.00  0.320          N  
ATOM  37580  CZ  ARG C 334     -11.426  15.910  31.229  1.00  0.320          C  
ATOM  37581  NH1 ARG C 334     -11.990  17.097  31.311  1.00  0.320          N  
ATOM  37582  NH2 ARG C 334     -11.271  15.335  30.037  1.00  0.320          N  
ATOM  37583  H   ARG C 334     -12.236  13.689  36.931  1.00  0.260          H  
ATOM  37584  HA  ARG C 334      -9.396  13.891  36.912  1.00  0.280          H  
ATOM  37585 1HB  ARG C 334     -11.575  15.901  36.370  1.00  0.380          H  
ATOM  37586 2HB  ARG C 334      -9.874  16.287  36.165  1.00  0.380          H  
ATOM  37587 1HG  ARG C 334      -9.644  14.509  34.480  1.00  0.380          H  
ATOM  37588 2HG  ARG C 334     -11.337  14.025  34.741  1.00  0.380          H  
ATOM  37589 1HD  ARG C 334     -12.113  16.113  33.922  1.00  0.380          H  
ATOM  37590 2HD  ARG C 334     -10.444  16.727  33.772  1.00  0.380          H  
ATOM  37591  HE  ARG C 334     -10.558  14.379  32.249  1.00  0.380          H  
ATOM  37592 1HH1 ARG C 334     -12.107  17.545  32.204  1.00  0.380          H  
ATOM  37593 2HH1 ARG C 334     -12.306  17.565  30.470  1.00  0.380          H  
ATOM  37594 1HH2 ARG C 334     -10.823  14.434  29.959  1.00  0.380          H  
ATOM  37595 2HH2 ARG C 334     -11.575  15.825  29.173  1.00  0.380          H  
ATOM  37596  N   LEU C 335     -10.810  15.678  39.353  1.00  0.180          N  
ATOM  37597  CA  LEU C 335     -10.503  16.339  40.620  1.00  0.170          C  
ATOM  37598  C   LEU C 335      -9.903  15.397  41.644  1.00  0.180          C  
ATOM  37599  O   LEU C 335      -8.973  15.778  42.358  1.00  0.190          O  
ATOM  37600  CB  LEU C 335     -11.767  16.950  41.244  1.00  0.240          C  
ATOM  37601  CG  LEU C 335     -12.388  18.193  40.573  1.00  0.240          C  
ATOM  37602  CD1 LEU C 335     -13.758  18.455  41.209  1.00  0.240          C  
ATOM  37603  CD2 LEU C 335     -11.479  19.407  40.786  1.00  0.240          C  
ATOM  37604  H   LEU C 335     -11.787  15.626  39.053  1.00  0.220          H  
ATOM  37605  HA  LEU C 335      -9.775  17.119  40.422  1.00  0.200          H  
ATOM  37606 1HB  LEU C 335     -12.536  16.173  41.258  1.00  0.290          H  
ATOM  37607 2HB  LEU C 335     -11.537  17.218  42.266  1.00  0.290          H  
ATOM  37608  HG  LEU C 335     -12.519  18.019  39.510  1.00  0.290          H  
ATOM  37609 1HD1 LEU C 335     -14.213  19.336  40.747  1.00  0.290          H  
ATOM  37610 2HD1 LEU C 335     -14.402  17.588  41.050  1.00  0.290          H  
ATOM  37611 3HD1 LEU C 335     -13.634  18.627  42.269  1.00  0.290          H  
ATOM  37612 1HD2 LEU C 335     -11.939  20.282  40.321  1.00  0.290          H  
ATOM  37613 2HD2 LEU C 335     -11.355  19.590  41.850  1.00  0.290          H  
ATOM  37614 3HD2 LEU C 335     -10.506  19.237  40.333  1.00  0.290          H  
ATOM  37615  N   SER C 336     -10.421  14.172  41.724  1.00  0.180          N  
ATOM  37616  CA  SER C 336      -9.937  13.194  42.680  1.00  0.180          C  
ATOM  37617  C   SER C 336      -8.470  12.887  42.412  1.00  0.170          C  
ATOM  37618  O   SER C 336      -7.652  12.853  43.344  1.00  0.160          O  
ATOM  37619  CB  SER C 336     -10.780  11.941  42.609  1.00  0.250          C  
ATOM  37620  OG  SER C 336     -10.353  10.977  43.536  1.00  0.250          O  
ATOM  37621  H   SER C 336     -11.213  13.912  41.132  1.00  0.220          H  
ATOM  37622  HA  SER C 336     -10.027  13.617  43.682  1.00  0.220          H  
ATOM  37623 1HB  SER C 336     -11.825  12.197  42.799  1.00  0.300          H  
ATOM  37624 2HB  SER C 336     -10.732  11.530  41.599  1.00  0.300          H  
ATOM  37625  HG  SER C 336     -10.966  10.250  43.436  1.00  0.300          H  
ATOM  37626  N   ILE C 337      -8.121  12.685  41.134  1.00  0.170          N  
ATOM  37627  CA  ILE C 337      -6.742  12.399  40.794  1.00  0.170          C  
ATOM  37628  C   ILE C 337      -5.877  13.631  41.071  1.00  0.190          C  
ATOM  37629  O   ILE C 337      -4.803  13.495  41.652  1.00  0.190          O  
ATOM  37630  CB  ILE C 337      -6.599  11.901  39.343  1.00  0.240          C  
ATOM  37631  CG1 ILE C 337      -7.404  10.540  39.153  1.00  0.240          C  
ATOM  37632  CG2 ILE C 337      -5.087  11.701  38.983  1.00  0.240          C  
ATOM  37633  CD1 ILE C 337      -6.972   9.325  39.976  1.00  0.240          C  
ATOM  37634  H   ILE C 337      -8.842  12.701  40.403  1.00  0.200          H  
ATOM  37635  HA  ILE C 337      -6.394  11.605  41.434  1.00  0.200          H  
ATOM  37636  HB  ILE C 337      -7.046  12.636  38.666  1.00  0.290          H  
ATOM  37637 1HG1 ILE C 337      -8.440  10.730  39.402  1.00  0.290          H  
ATOM  37638 2HG1 ILE C 337      -7.356  10.272  38.130  1.00  0.290          H  
ATOM  37639 1HG2 ILE C 337      -5.004  11.354  37.952  1.00  0.290          H  
ATOM  37640 2HG2 ILE C 337      -4.553  12.645  39.084  1.00  0.290          H  
ATOM  37641 3HG2 ILE C 337      -4.634  10.969  39.649  1.00  0.290          H  
ATOM  37642 1HD1 ILE C 337      -7.640   8.503  39.720  1.00  0.290          H  
ATOM  37643 2HD1 ILE C 337      -5.947   9.044  39.741  1.00  0.290          H  
ATOM  37644 3HD1 ILE C 337      -7.057   9.526  41.036  1.00  0.290          H  
ATOM  37645  N   GLU C 338      -6.314  14.833  40.672  1.00  0.200          N  
ATOM  37646  CA  GLU C 338      -5.507  16.017  40.946  1.00  0.200          C  
ATOM  37647  C   GLU C 338      -5.243  16.178  42.448  1.00  0.170          C  
ATOM  37648  O   GLU C 338      -4.122  16.511  42.851  1.00  0.160          O  
ATOM  37649  CB  GLU C 338      -6.169  17.281  40.379  1.00  0.280          C  
ATOM  37650  CG  GLU C 338      -5.356  18.532  40.633  1.00  0.280          C  
ATOM  37651  CD  GLU C 338      -5.870  19.810  40.028  1.00  0.280          C  
ATOM  37652  OE1 GLU C 338      -6.824  19.777  39.293  1.00  0.280          O  
ATOM  37653  OE2 GLU C 338      -5.298  20.845  40.337  1.00  0.280          O  
ATOM  37654  H   GLU C 338      -7.199  14.932  40.161  1.00  0.240          H  
ATOM  37655  HA  GLU C 338      -4.548  15.893  40.448  1.00  0.240          H  
ATOM  37656 1HB  GLU C 338      -6.315  17.169  39.305  1.00  0.340          H  
ATOM  37657 2HB  GLU C 338      -7.154  17.410  40.832  1.00  0.340          H  
ATOM  37658 1HG  GLU C 338      -5.382  18.667  41.682  1.00  0.340          H  
ATOM  37659 2HG  GLU C 338      -4.319  18.367  40.337  1.00  0.340          H  
ATOM  37660  N   SER C 339      -6.264  15.936  43.275  1.00  0.160          N  
ATOM  37661  CA  SER C 339      -6.164  16.057  44.722  1.00  0.150          C  
ATOM  37662  C   SER C 339      -5.107  15.124  45.303  1.00  0.150          C  
ATOM  37663  O   SER C 339      -4.254  15.556  46.100  1.00  0.150          O  
ATOM  37664  CB  SER C 339      -7.528  15.771  45.330  1.00  0.210          C  
ATOM  37665  OG  SER C 339      -7.505  15.829  46.726  1.00  0.210          O  
ATOM  37666  H   SER C 339      -7.178  15.699  42.879  1.00  0.190          H  
ATOM  37667  HA  SER C 339      -5.885  17.082  44.957  1.00  0.180          H  
ATOM  37668 1HB  SER C 339      -8.247  16.494  44.947  1.00  0.260          H  
ATOM  37669 2HB  SER C 339      -7.871  14.789  45.014  1.00  0.260          H  
ATOM  37670  HG  SER C 339      -8.444  15.820  46.994  1.00  0.260          H  
ATOM  37671  N   VAL C 340      -5.137  13.849  44.908  1.00  0.140          N  
ATOM  37672  CA  VAL C 340      -4.134  12.911  45.396  1.00  0.130          C  
ATOM  37673  C   VAL C 340      -2.726  13.245  44.846  1.00  0.130          C  
ATOM  37674  O   VAL C 340      -1.734  13.011  45.541  1.00  0.150          O  
ATOM  37675  CB  VAL C 340      -4.592  11.452  45.194  1.00  0.190          C  
ATOM  37676  CG1 VAL C 340      -4.609  11.107  43.763  1.00  0.190          C  
ATOM  37677  CG2 VAL C 340      -3.672  10.500  46.030  1.00  0.190          C  
ATOM  37678  H   VAL C 340      -5.889  13.545  44.275  1.00  0.170          H  
ATOM  37679  HA  VAL C 340      -4.095  13.029  46.476  1.00  0.160          H  
ATOM  37680  HB  VAL C 340      -5.619  11.359  45.549  1.00  0.220          H  
ATOM  37681 1HG1 VAL C 340      -4.983  10.103  43.635  1.00  0.220          H  
ATOM  37682 2HG1 VAL C 340      -5.264  11.783  43.289  1.00  0.220          H  
ATOM  37683 3HG1 VAL C 340      -3.631  11.194  43.335  1.00  0.220          H  
ATOM  37684 1HG2 VAL C 340      -4.012   9.469  45.921  1.00  0.220          H  
ATOM  37685 2HG2 VAL C 340      -2.639  10.578  45.686  1.00  0.220          H  
ATOM  37686 3HG2 VAL C 340      -3.717  10.779  47.083  1.00  0.220          H  
ATOM  37687  N   VAL C 341      -2.625  13.774  43.615  1.00  0.150          N  
ATOM  37688  CA  VAL C 341      -1.323  14.203  43.099  1.00  0.160          C  
ATOM  37689  C   VAL C 341      -0.776  15.345  43.955  1.00  0.180          C  
ATOM  37690  O   VAL C 341       0.405  15.326  44.319  1.00  0.180          O  
ATOM  37691  CB  VAL C 341      -1.391  14.619  41.617  1.00  0.220          C  
ATOM  37692  CG1 VAL C 341      -0.061  15.268  41.180  1.00  0.220          C  
ATOM  37693  CG2 VAL C 341      -1.657  13.377  40.757  1.00  0.220          C  
ATOM  37694  H   VAL C 341      -3.468  13.861  43.035  1.00  0.180          H  
ATOM  37695  HA  VAL C 341      -0.629  13.371  43.177  1.00  0.190          H  
ATOM  37696  HB  VAL C 341      -2.194  15.344  41.484  1.00  0.260          H  
ATOM  37697 1HG1 VAL C 341      -0.128  15.551  40.131  1.00  0.260          H  
ATOM  37698 2HG1 VAL C 341       0.143  16.159  41.771  1.00  0.260          H  
ATOM  37699 3HG1 VAL C 341       0.754  14.554  41.312  1.00  0.260          H  
ATOM  37700 1HG2 VAL C 341      -1.719  13.665  39.709  1.00  0.260          H  
ATOM  37701 2HG2 VAL C 341      -0.845  12.668  40.888  1.00  0.260          H  
ATOM  37702 3HG2 VAL C 341      -2.581  12.910  41.053  1.00  0.260          H  
ATOM  37703  N   HIS C 342      -1.619  16.333  44.297  1.00  0.190          N  
ATOM  37704  CA  HIS C 342      -1.152  17.429  45.139  1.00  0.220          C  
ATOM  37705  C   HIS C 342      -0.739  16.890  46.489  1.00  0.210          C  
ATOM  37706  O   HIS C 342       0.241  17.366  47.062  1.00  0.210          O  
ATOM  37707  CB  HIS C 342      -2.205  18.521  45.345  1.00  0.300          C  
ATOM  37708  CG  HIS C 342      -2.436  19.385  44.162  1.00  0.300          C  
ATOM  37709  ND1 HIS C 342      -1.445  20.170  43.596  1.00  0.300          N  
ATOM  37710  CD2 HIS C 342      -3.547  19.613  43.454  1.00  0.300          C  
ATOM  37711  CE1 HIS C 342      -1.950  20.822  42.559  1.00  0.300          C  
ATOM  37712  NE2 HIS C 342      -3.226  20.503  42.450  1.00  0.300          N  
ATOM  37713  H   HIS C 342      -2.577  16.337  43.932  1.00  0.230          H  
ATOM  37714  HA  HIS C 342      -0.281  17.892  44.683  1.00  0.260          H  
ATOM  37715 1HB  HIS C 342      -3.157  18.049  45.606  1.00  0.360          H  
ATOM  37716 2HB  HIS C 342      -1.915  19.152  46.183  1.00  0.360          H  
ATOM  37717  HD2 HIS C 342      -4.516  19.163  43.647  1.00  0.360          H  
ATOM  37718  HE1 HIS C 342      -1.409  21.507  41.908  1.00  0.360          H  
ATOM  37719  HE2 HIS C 342      -3.898  20.850  41.728  1.00  0.360          H  
ATOM  37720  N   THR C 343      -1.476  15.895  47.000  1.00  0.200          N  
ATOM  37721  CA  THR C 343      -1.163  15.267  48.273  1.00  0.190          C  
ATOM  37722  C   THR C 343       0.222  14.643  48.216  1.00  0.160          C  
ATOM  37723  O   THR C 343       1.013  14.825  49.139  1.00  0.160          O  
ATOM  37724  CB  THR C 343      -2.198  14.182  48.631  1.00  0.270          C  
ATOM  37725  OG1 THR C 343      -3.496  14.787  48.767  1.00  0.270          O  
ATOM  37726  CG2 THR C 343      -1.816  13.480  49.931  1.00  0.270          C  
ATOM  37727  H   THR C 343      -2.310  15.594  46.495  1.00  0.240          H  
ATOM  37728  HA  THR C 343      -1.170  16.029  49.052  1.00  0.230          H  
ATOM  37729  HB  THR C 343      -2.233  13.445  47.857  1.00  0.320          H  
ATOM  37730  HG1 THR C 343      -3.802  15.121  47.889  1.00  0.320          H  
ATOM  37731 1HG2 THR C 343      -2.554  12.737  50.147  1.00  0.320          H  
ATOM  37732 2HG2 THR C 343      -0.842  12.998  49.839  1.00  0.320          H  
ATOM  37733 3HG2 THR C 343      -1.780  14.198  50.733  1.00  0.320          H  
ATOM  37734  N   LEU C 344       0.532  13.914  47.141  1.00  0.130          N  
ATOM  37735  CA  LEU C 344       1.847  13.302  47.016  1.00  0.130          C  
ATOM  37736  C   LEU C 344       2.936  14.387  47.013  1.00  0.140          C  
ATOM  37737  O   LEU C 344       3.963  14.235  47.683  1.00  0.140          O  
ATOM  37738  CB  LEU C 344       1.909  12.439  45.736  1.00  0.180          C  
ATOM  37739  CG  LEU C 344       3.244  11.647  45.432  1.00  0.180          C  
ATOM  37740  CD1 LEU C 344       3.572  10.658  46.561  1.00  0.180          C  
ATOM  37741  CD2 LEU C 344       3.057  10.864  44.131  1.00  0.180          C  
ATOM  37742  H   LEU C 344      -0.192  13.738  46.436  1.00  0.160          H  
ATOM  37743  HA  LEU C 344       1.998  12.663  47.881  1.00  0.160          H  
ATOM  37744 1HB  LEU C 344       1.089  11.725  45.760  1.00  0.220          H  
ATOM  37745 2HB  LEU C 344       1.732  13.103  44.887  1.00  0.220          H  
ATOM  37746  HG  LEU C 344       4.074  12.350  45.333  1.00  0.220          H  
ATOM  37747 1HD1 LEU C 344       4.489  10.114  46.319  1.00  0.220          H  
ATOM  37748 2HD1 LEU C 344       3.713  11.182  47.506  1.00  0.220          H  
ATOM  37749 3HD1 LEU C 344       2.757   9.956  46.646  1.00  0.220          H  
ATOM  37750 1HD2 LEU C 344       3.965  10.318  43.913  1.00  0.220          H  
ATOM  37751 2HD2 LEU C 344       2.231  10.160  44.248  1.00  0.220          H  
ATOM  37752 3HD2 LEU C 344       2.837  11.553  43.316  1.00  0.220          H  
ATOM  37753  N   ILE C 345       2.700  15.496  46.300  1.00  0.160          N  
ATOM  37754  CA  ILE C 345       3.672  16.585  46.261  1.00  0.180          C  
ATOM  37755  C   ILE C 345       3.855  17.191  47.656  1.00  0.180          C  
ATOM  37756  O   ILE C 345       4.994  17.428  48.083  1.00  0.190          O  
ATOM  37757  CB  ILE C 345       3.241  17.676  45.256  1.00  0.240          C  
ATOM  37758  CG1 ILE C 345       3.312  17.089  43.810  1.00  0.240          C  
ATOM  37759  CG2 ILE C 345       4.146  18.932  45.410  1.00  0.240          C  
ATOM  37760  CD1 ILE C 345       2.623  17.928  42.739  1.00  0.240          C  
ATOM  37761  H   ILE C 345       1.841  15.548  45.740  1.00  0.190          H  
ATOM  37762  HA  ILE C 345       4.629  16.179  45.938  1.00  0.220          H  
ATOM  37763  HB  ILE C 345       2.206  17.952  45.444  1.00  0.290          H  
ATOM  37764 1HG1 ILE C 345       4.357  16.971  43.535  1.00  0.290          H  
ATOM  37765 2HG1 ILE C 345       2.844  16.104  43.814  1.00  0.290          H  
ATOM  37766 1HG2 ILE C 345       3.838  19.699  44.709  1.00  0.290          H  
ATOM  37767 2HG2 ILE C 345       4.068  19.338  46.416  1.00  0.290          H  
ATOM  37768 3HG2 ILE C 345       5.183  18.659  45.215  1.00  0.290          H  
ATOM  37769 1HD1 ILE C 345       2.720  17.429  41.775  1.00  0.290          H  
ATOM  37770 2HD1 ILE C 345       1.563  18.031  42.985  1.00  0.290          H  
ATOM  37771 3HD1 ILE C 345       3.073  18.911  42.676  1.00  0.290          H  
ATOM  37772  N   GLU C 346       2.745  17.490  48.347  1.00  0.190          N  
ATOM  37773  CA  GLU C 346       2.814  18.054  49.684  1.00  0.200          C  
ATOM  37774  C   GLU C 346       3.536  17.105  50.617  1.00  0.190          C  
ATOM  37775  O   GLU C 346       4.303  17.551  51.470  1.00  0.200          O  
ATOM  37776  CB  GLU C 346       1.432  18.385  50.254  1.00  0.280          C  
ATOM  37777  CG  GLU C 346       1.490  19.070  51.647  1.00  0.280          C  
ATOM  37778  CD  GLU C 346       0.148  19.512  52.173  1.00  0.280          C  
ATOM  37779  OE1 GLU C 346      -0.835  19.305  51.509  1.00  0.280          O  
ATOM  37780  OE2 GLU C 346       0.108  20.052  53.251  1.00  0.280          O  
ATOM  37781  H   GLU C 346       1.831  17.312  47.927  1.00  0.230          H  
ATOM  37782  HA  GLU C 346       3.382  18.978  49.636  1.00  0.240          H  
ATOM  37783 1HB  GLU C 346       0.900  19.039  49.563  1.00  0.330          H  
ATOM  37784 2HB  GLU C 346       0.850  17.465  50.348  1.00  0.330          H  
ATOM  37785 1HG  GLU C 346       1.912  18.366  52.360  1.00  0.330          H  
ATOM  37786 2HG  GLU C 346       2.160  19.928  51.592  1.00  0.330          H  
ATOM  37787  N   ALA C 347       3.278  15.795  50.488  1.00  0.170          N  
ATOM  37788  CA  ALA C 347       3.937  14.826  51.338  1.00  0.170          C  
ATOM  37789  C   ALA C 347       5.441  14.897  51.146  1.00  0.170          C  
ATOM  37790  O   ALA C 347       6.173  14.886  52.131  1.00  0.180          O  
ATOM  37791  CB  ALA C 347       3.434  13.422  51.049  1.00  0.240          C  
ATOM  37792  H   ALA C 347       2.579  15.477  49.814  1.00  0.200          H  
ATOM  37793  HA  ALA C 347       3.708  15.078  52.369  1.00  0.200          H  
ATOM  37794 1HB  ALA C 347       3.916  12.715  51.716  1.00  0.290          H  
ATOM  37795 2HB  ALA C 347       2.353  13.390  51.209  1.00  0.290          H  
ATOM  37796 3HB  ALA C 347       3.655  13.161  50.017  1.00  0.290          H  
ATOM  37797  N   VAL C 348       5.913  15.053  49.902  1.00  0.170          N  
ATOM  37798  CA  VAL C 348       7.351  15.164  49.670  1.00  0.180          C  
ATOM  37799  C   VAL C 348       7.893  16.411  50.361  1.00  0.200          C  
ATOM  37800  O   VAL C 348       8.976  16.368  50.956  1.00  0.200          O  
ATOM  37801  CB  VAL C 348       7.709  15.167  48.169  1.00  0.250          C  
ATOM  37802  CG1 VAL C 348       9.223  15.481  47.973  1.00  0.250          C  
ATOM  37803  CG2 VAL C 348       7.390  13.800  47.582  1.00  0.250          C  
ATOM  37804  H   VAL C 348       5.252  15.005  49.115  1.00  0.200          H  
ATOM  37805  HA  VAL C 348       7.833  14.297  50.116  1.00  0.220          H  
ATOM  37806  HB  VAL C 348       7.126  15.938  47.659  1.00  0.300          H  
ATOM  37807 1HG1 VAL C 348       9.458  15.474  46.910  1.00  0.300          H  
ATOM  37808 2HG1 VAL C 348       9.470  16.461  48.380  1.00  0.300          H  
ATOM  37809 3HG1 VAL C 348       9.823  14.721  48.480  1.00  0.300          H  
ATOM  37810 1HG2 VAL C 348       7.632  13.788  46.520  1.00  0.300          H  
ATOM  37811 2HG2 VAL C 348       7.980  13.058  48.098  1.00  0.300          H  
ATOM  37812 3HG2 VAL C 348       6.336  13.579  47.712  1.00  0.300          H  
ATOM  37813  N   ILE C 349       7.160  17.525  50.267  1.00  0.200          N  
ATOM  37814  CA  ILE C 349       7.572  18.761  50.922  1.00  0.210          C  
ATOM  37815  C   ILE C 349       7.654  18.561  52.438  1.00  0.220          C  
ATOM  37816  O   ILE C 349       8.625  18.994  53.062  1.00  0.230          O  
ATOM  37817  CB  ILE C 349       6.609  19.920  50.590  1.00  0.290          C  
ATOM  37818  CG1 ILE C 349       6.749  20.275  49.082  1.00  0.290          C  
ATOM  37819  CG2 ILE C 349       6.906  21.140  51.507  1.00  0.290          C  
ATOM  37820  CD1 ILE C 349       5.655  21.177  48.530  1.00  0.290          C  
ATOM  37821  H   ILE C 349       6.306  17.494  49.694  1.00  0.240          H  
ATOM  37822  HA  ILE C 349       8.563  19.026  50.558  1.00  0.250          H  
ATOM  37823  HB  ILE C 349       5.587  19.597  50.752  1.00  0.350          H  
ATOM  37824 1HG1 ILE C 349       7.708  20.764  48.929  1.00  0.350          H  
ATOM  37825 2HG1 ILE C 349       6.740  19.348  48.507  1.00  0.350          H  
ATOM  37826 1HG2 ILE C 349       6.226  21.950  51.279  1.00  0.350          H  
ATOM  37827 2HG2 ILE C 349       6.779  20.872  52.553  1.00  0.350          H  
ATOM  37828 3HG2 ILE C 349       7.932  21.473  51.346  1.00  0.350          H  
ATOM  37829 1HD1 ILE C 349       5.840  21.355  47.471  1.00  0.350          H  
ATOM  37830 2HD1 ILE C 349       4.690  20.690  48.646  1.00  0.350          H  
ATOM  37831 3HD1 ILE C 349       5.644  22.126  49.052  1.00  0.350          H  
ATOM  37832  N   LEU C 350       6.640  17.935  53.041  1.00  0.210          N  
ATOM  37833  CA  LEU C 350       6.664  17.705  54.481  1.00  0.220          C  
ATOM  37834  C   LEU C 350       7.826  16.806  54.880  1.00  0.230          C  
ATOM  37835  O   LEU C 350       8.446  17.031  55.927  1.00  0.240          O  
ATOM  37836  CB  LEU C 350       5.331  17.118  54.942  1.00  0.300          C  
ATOM  37837  CG  LEU C 350       4.116  18.088  54.862  1.00  0.300          C  
ATOM  37838  CD1 LEU C 350       2.851  17.319  55.139  1.00  0.300          C  
ATOM  37839  CD2 LEU C 350       4.266  19.233  55.883  1.00  0.300          C  
ATOM  37840  H   LEU C 350       5.836  17.636  52.481  1.00  0.250          H  
ATOM  37841  HA  LEU C 350       6.824  18.655  54.968  1.00  0.260          H  
ATOM  37842 1HB  LEU C 350       5.108  16.255  54.311  1.00  0.360          H  
ATOM  37843 2HB  LEU C 350       5.431  16.772  55.969  1.00  0.360          H  
ATOM  37844  HG  LEU C 350       4.050  18.502  53.856  1.00  0.360          H  
ATOM  37845 1HD1 LEU C 350       1.995  17.992  55.065  1.00  0.360          H  
ATOM  37846 2HD1 LEU C 350       2.733  16.515  54.414  1.00  0.360          H  
ATOM  37847 3HD1 LEU C 350       2.896  16.909  56.132  1.00  0.360          H  
ATOM  37848 1HD2 LEU C 350       3.397  19.887  55.805  1.00  0.360          H  
ATOM  37849 2HD2 LEU C 350       4.320  18.819  56.890  1.00  0.360          H  
ATOM  37850 3HD2 LEU C 350       5.152  19.815  55.689  1.00  0.360          H  
ATOM  37851  N   VAL C 351       8.141  15.805  54.051  1.00  0.210          N  
ATOM  37852  CA  VAL C 351       9.285  14.952  54.316  1.00  0.220          C  
ATOM  37853  C   VAL C 351      10.553  15.795  54.289  1.00  0.230          C  
ATOM  37854  O   VAL C 351      11.366  15.693  55.206  1.00  0.250          O  
ATOM  37855  CB  VAL C 351       9.382  13.795  53.301  1.00  0.300          C  
ATOM  37856  CG1 VAL C 351      10.732  13.062  53.455  1.00  0.300          C  
ATOM  37857  CG2 VAL C 351       8.202  12.802  53.542  1.00  0.300          C  
ATOM  37858  H   VAL C 351       7.543  15.624  53.239  1.00  0.250          H  
ATOM  37859  HA  VAL C 351       9.171  14.523  55.312  1.00  0.260          H  
ATOM  37860  HB  VAL C 351       9.322  14.197  52.293  1.00  0.360          H  
ATOM  37861 1HG1 VAL C 351      10.785  12.265  52.733  1.00  0.360          H  
ATOM  37862 2HG1 VAL C 351      11.561  13.746  53.275  1.00  0.360          H  
ATOM  37863 3HG1 VAL C 351      10.826  12.656  54.452  1.00  0.360          H  
ATOM  37864 1HG2 VAL C 351       8.249  11.998  52.825  1.00  0.360          H  
ATOM  37865 2HG2 VAL C 351       8.251  12.395  54.531  1.00  0.360          H  
ATOM  37866 3HG2 VAL C 351       7.265  13.303  53.438  1.00  0.360          H  
ATOM  37867  N   PHE C 352      10.707  16.673  53.279  1.00  0.230          N  
ATOM  37868  CA  PHE C 352      11.879  17.546  53.209  1.00  0.240          C  
ATOM  37869  C   PHE C 352      12.026  18.289  54.525  1.00  0.250          C  
ATOM  37870  O   PHE C 352      13.112  18.322  55.100  1.00  0.260          O  
ATOM  37871  CB  PHE C 352      11.780  18.606  52.092  1.00  0.330          C  
ATOM  37872  CG  PHE C 352      12.987  19.567  52.061  1.00  0.330          C  
ATOM  37873  CD1 PHE C 352      14.089  19.325  51.245  1.00  0.330          C  
ATOM  37874  CD2 PHE C 352      13.032  20.688  52.906  1.00  0.330          C  
ATOM  37875  CE1 PHE C 352      15.192  20.168  51.272  1.00  0.330          C  
ATOM  37876  CE2 PHE C 352      14.126  21.511  52.936  1.00  0.330          C  
ATOM  37877  CZ  PHE C 352      15.203  21.254  52.129  1.00  0.330          C  
ATOM  37878  H   PHE C 352      10.014  16.698  52.524  1.00  0.280          H  
ATOM  37879  HA  PHE C 352      12.767  16.936  53.044  1.00  0.290          H  
ATOM  37880 1HB  PHE C 352      11.705  18.106  51.126  1.00  0.400          H  
ATOM  37881 2HB  PHE C 352      10.885  19.196  52.221  1.00  0.400          H  
ATOM  37882  HD1 PHE C 352      14.083  18.463  50.588  1.00  0.400          H  
ATOM  37883  HD2 PHE C 352      12.190  20.905  53.561  1.00  0.400          H  
ATOM  37884  HE1 PHE C 352      16.054  19.962  50.629  1.00  0.400          H  
ATOM  37885  HE2 PHE C 352      14.145  22.370  53.610  1.00  0.400          H  
ATOM  37886  HZ  PHE C 352      16.057  21.907  52.176  1.00  0.400          H  
ATOM  37887  N   ILE C 353      10.929  18.884  55.009  1.00  0.250          N  
ATOM  37888  CA  ILE C 353      10.966  19.673  56.232  1.00  0.270          C  
ATOM  37889  C   ILE C 353      11.417  18.847  57.435  1.00  0.280          C  
ATOM  37890  O   ILE C 353      12.269  19.313  58.200  1.00  0.300          O  
ATOM  37891  CB  ILE C 353       9.585  20.306  56.511  1.00  0.370          C  
ATOM  37892  CG1 ILE C 353       9.294  21.383  55.419  1.00  0.370          C  
ATOM  37893  CG2 ILE C 353       9.549  20.914  57.939  1.00  0.370          C  
ATOM  37894  CD1 ILE C 353       7.852  21.871  55.365  1.00  0.370          C  
ATOM  37895  H   ILE C 353      10.059  18.813  54.469  1.00  0.300          H  
ATOM  37896  HA  ILE C 353      11.684  20.478  56.091  1.00  0.320          H  
ATOM  37897  HB  ILE C 353       8.816  19.542  56.426  1.00  0.440          H  
ATOM  37898 1HG1 ILE C 353       9.940  22.240  55.598  1.00  0.440          H  
ATOM  37899 2HG1 ILE C 353       9.542  20.965  54.445  1.00  0.440          H  
ATOM  37900 1HG2 ILE C 353       8.577  21.351  58.131  1.00  0.440          H  
ATOM  37901 2HG2 ILE C 353       9.731  20.147  58.689  1.00  0.440          H  
ATOM  37902 3HG2 ILE C 353      10.316  21.685  58.024  1.00  0.440          H  
ATOM  37903 1HD1 ILE C 353       7.754  22.609  54.570  1.00  0.440          H  
ATOM  37904 2HD1 ILE C 353       7.198  21.031  55.155  1.00  0.440          H  
ATOM  37905 3HD1 ILE C 353       7.567  22.324  56.306  1.00  0.440          H  
ATOM  37906  N   VAL C 354      10.862  17.642  57.622  1.00  0.290          N  
ATOM  37907  CA  VAL C 354      11.295  16.803  58.745  1.00  0.320          C  
ATOM  37908  C   VAL C 354      12.752  16.422  58.608  1.00  0.300          C  
ATOM  37909  O   VAL C 354      13.498  16.413  59.590  1.00  0.320          O  
ATOM  37910  CB  VAL C 354      10.480  15.496  58.876  1.00  0.440          C  
ATOM  37911  CG1 VAL C 354      11.120  14.544  59.956  1.00  0.440          C  
ATOM  37912  CG2 VAL C 354       9.105  15.834  59.275  1.00  0.440          C  
ATOM  37913  H   VAL C 354      10.128  17.332  56.972  1.00  0.350          H  
ATOM  37914  HA  VAL C 354      11.171  17.376  59.663  1.00  0.380          H  
ATOM  37915  HB  VAL C 354      10.475  14.971  57.915  1.00  0.520          H  
ATOM  37916 1HG1 VAL C 354      10.531  13.637  60.034  1.00  0.520          H  
ATOM  37917 2HG1 VAL C 354      12.138  14.266  59.679  1.00  0.520          H  
ATOM  37918 3HG1 VAL C 354      11.134  15.049  60.920  1.00  0.520          H  
ATOM  37919 1HG2 VAL C 354       8.511  14.935  59.378  1.00  0.520          H  
ATOM  37920 2HG2 VAL C 354       9.133  16.355  60.228  1.00  0.520          H  
ATOM  37921 3HG2 VAL C 354       8.663  16.479  58.517  1.00  0.520          H  
ATOM  37922  N   MET C 355      13.159  16.033  57.414  1.00  0.290          N  
ATOM  37923  CA  MET C 355      14.528  15.636  57.245  1.00  0.290          C  
ATOM  37924  C   MET C 355      15.460  16.811  57.492  1.00  0.300          C  
ATOM  37925  O   MET C 355      16.510  16.637  58.103  1.00  0.330          O  
ATOM  37926  CB  MET C 355      14.705  15.032  55.865  1.00  0.410          C  
ATOM  37927  CG  MET C 355      14.005  13.687  55.692  1.00  0.410          C  
ATOM  37928  SD  MET C 355      14.504  12.470  56.891  1.00  0.410          S  
ATOM  37929  CE  MET C 355      16.205  12.273  56.422  1.00  0.410          C  
ATOM  37930  H   MET C 355      12.510  16.015  56.621  1.00  0.350          H  
ATOM  37931  HA  MET C 355      14.762  14.881  57.992  1.00  0.350          H  
ATOM  37932 1HB  MET C 355      14.229  15.699  55.145  1.00  0.490          H  
ATOM  37933 2HB  MET C 355      15.750  14.966  55.599  1.00  0.490          H  
ATOM  37934 1HG  MET C 355      12.933  13.829  55.790  1.00  0.490          H  
ATOM  37935 2HG  MET C 355      14.204  13.296  54.694  1.00  0.490          H  
ATOM  37936 1HE  MET C 355      16.692  11.523  57.019  1.00  0.490          H  
ATOM  37937 2HE  MET C 355      16.249  11.970  55.405  1.00  0.490          H  
ATOM  37938 3HE  MET C 355      16.700  13.195  56.561  1.00  0.490          H  
ATOM  37939  N   PHE C 356      15.050  18.019  57.097  1.00  0.290          N  
ATOM  37940  CA  PHE C 356      15.854  19.204  57.318  1.00  0.330          C  
ATOM  37941  C   PHE C 356      15.973  19.424  58.833  1.00  0.340          C  
ATOM  37942  O   PHE C 356      17.060  19.655  59.357  1.00  0.390          O  
ATOM  37943  CB  PHE C 356      15.249  20.421  56.635  1.00  0.450          C  
ATOM  37944  CG  PHE C 356      16.172  21.573  56.594  1.00  0.450          C  
ATOM  37945  CD1 PHE C 356      17.146  21.613  55.605  1.00  0.450          C  
ATOM  37946  CD2 PHE C 356      16.110  22.600  57.504  1.00  0.450          C  
ATOM  37947  CE1 PHE C 356      18.024  22.655  55.533  1.00  0.450          C  
ATOM  37948  CE2 PHE C 356      17.006  23.648  57.424  1.00  0.450          C  
ATOM  37949  CZ  PHE C 356      17.958  23.668  56.440  1.00  0.450          C  
ATOM  37950  H   PHE C 356      14.188  18.106  56.555  1.00  0.350          H  
ATOM  37951  HA  PHE C 356      16.847  19.033  56.914  1.00  0.400          H  
ATOM  37952 1HB  PHE C 356      14.962  20.168  55.622  1.00  0.540          H  
ATOM  37953 2HB  PHE C 356      14.342  20.718  57.157  1.00  0.540          H  
ATOM  37954  HD1 PHE C 356      17.196  20.799  54.876  1.00  0.540          H  
ATOM  37955  HD2 PHE C 356      15.348  22.578  58.285  1.00  0.540          H  
ATOM  37956  HE1 PHE C 356      18.765  22.686  54.760  1.00  0.540          H  
ATOM  37957  HE2 PHE C 356      16.962  24.468  58.136  1.00  0.540          H  
ATOM  37958  HZ  PHE C 356      18.659  24.501  56.380  1.00  0.540          H  
ATOM  37959  N   LEU C 357      14.851  19.309  59.558  1.00  0.310          N  
ATOM  37960  CA  LEU C 357      14.844  19.463  61.013  1.00  0.360          C  
ATOM  37961  C   LEU C 357      15.935  18.631  61.691  1.00  0.360          C  
ATOM  37962  O   LEU C 357      16.680  19.132  62.539  1.00  0.390          O  
ATOM  37963  CB  LEU C 357      13.472  19.010  61.549  1.00  0.480          C  
ATOM  37964  CG  LEU C 357      13.278  18.933  63.048  1.00  0.480          C  
ATOM  37965  CD1 LEU C 357      13.434  20.269  63.657  1.00  0.480          C  
ATOM  37966  CD2 LEU C 357      11.896  18.333  63.319  1.00  0.480          C  
ATOM  37967  H   LEU C 357      13.962  19.145  59.079  1.00  0.370          H  
ATOM  37968  HA  LEU C 357      14.980  20.509  61.237  1.00  0.430          H  
ATOM  37969 1HB  LEU C 357      12.713  19.671  61.137  1.00  0.580          H  
ATOM  37970 2HB  LEU C 357      13.276  18.038  61.193  1.00  0.580          H  
ATOM  37971  HG  LEU C 357      14.028  18.284  63.478  1.00  0.580          H  
ATOM  37972 1HD1 LEU C 357      13.291  20.187  64.723  1.00  0.580          H  
ATOM  37973 2HD1 LEU C 357      14.435  20.639  63.462  1.00  0.580          H  
ATOM  37974 3HD1 LEU C 357      12.696  20.949  63.241  1.00  0.580          H  
ATOM  37975 1HD2 LEU C 357      11.740  18.248  64.393  1.00  0.580          H  
ATOM  37976 2HD2 LEU C 357      11.127  18.974  62.888  1.00  0.580          H  
ATOM  37977 3HD2 LEU C 357      11.841  17.345  62.863  1.00  0.580          H  
ATOM  37978  N   PHE C 358      16.011  17.363  61.331  1.00  0.360          N  
ATOM  37979  CA  PHE C 358      16.996  16.461  61.904  1.00  0.380          C  
ATOM  37980  C   PHE C 358      18.419  16.552  61.325  1.00  0.400          C  
ATOM  37981  O   PHE C 358      19.393  16.422  62.075  1.00  0.420          O  
ATOM  37982  CB  PHE C 358      16.479  15.055  61.797  1.00  0.520          C  
ATOM  37983  CG  PHE C 358      15.448  14.684  62.819  1.00  0.520          C  
ATOM  37984  CD1 PHE C 358      14.115  14.941  62.597  1.00  0.520          C  
ATOM  37985  CD2 PHE C 358      15.809  14.004  63.984  1.00  0.520          C  
ATOM  37986  CE1 PHE C 358      13.170  14.554  63.493  1.00  0.520          C  
ATOM  37987  CE2 PHE C 358      14.855  13.605  64.892  1.00  0.520          C  
ATOM  37988  CZ  PHE C 358      13.528  13.882  64.643  1.00  0.520          C  
ATOM  37989  H   PHE C 358      15.321  17.015  60.653  1.00  0.430          H  
ATOM  37990  HA  PHE C 358      17.066  16.703  62.960  1.00  0.460          H  
ATOM  37991 1HB  PHE C 358      16.015  14.956  60.817  1.00  0.630          H  
ATOM  37992 2HB  PHE C 358      17.300  14.353  61.852  1.00  0.630          H  
ATOM  37993  HD1 PHE C 358      13.816  15.455  61.695  1.00  0.630          H  
ATOM  37994  HD2 PHE C 358      16.852  13.774  64.164  1.00  0.630          H  
ATOM  37995  HE1 PHE C 358      12.131  14.778  63.290  1.00  0.630          H  
ATOM  37996  HE2 PHE C 358      15.146  13.070  65.797  1.00  0.630          H  
ATOM  37997  HZ  PHE C 358      12.768  13.576  65.354  1.00  0.630          H  
ATOM  37998  N   LEU C 359      18.556  16.738  60.016  1.00  0.390          N  
ATOM  37999  CA  LEU C 359      19.863  16.778  59.363  1.00  0.410          C  
ATOM  38000  C   LEU C 359      20.547  18.155  59.457  1.00  0.460          C  
ATOM  38001  O   LEU C 359      21.774  18.245  59.456  1.00  0.500          O  
ATOM  38002  CB  LEU C 359      19.689  16.404  57.886  1.00  0.570          C  
ATOM  38003  CG  LEU C 359      19.202  14.942  57.560  1.00  0.570          C  
ATOM  38004  CD1 LEU C 359      18.896  14.884  56.110  1.00  0.570          C  
ATOM  38005  CD2 LEU C 359      20.283  13.915  57.885  1.00  0.570          C  
ATOM  38006  H   LEU C 359      17.728  16.831  59.428  1.00  0.470          H  
ATOM  38007  HA  LEU C 359      20.511  16.054  59.848  1.00  0.490          H  
ATOM  38008 1HB  LEU C 359      18.967  17.097  57.446  1.00  0.680          H  
ATOM  38009 2HB  LEU C 359      20.643  16.550  57.393  1.00  0.680          H  
ATOM  38010  HG  LEU C 359      18.296  14.712  58.126  1.00  0.680          H  
ATOM  38011 1HD1 LEU C 359      18.574  13.902  55.824  1.00  0.680          H  
ATOM  38012 2HD1 LEU C 359      18.119  15.610  55.903  1.00  0.680          H  
ATOM  38013 3HD1 LEU C 359      19.766  15.119  55.569  1.00  0.680          H  
ATOM  38014 1HD2 LEU C 359      19.930  12.915  57.631  1.00  0.680          H  
ATOM  38015 2HD2 LEU C 359      21.185  14.132  57.312  1.00  0.680          H  
ATOM  38016 3HD2 LEU C 359      20.525  13.937  58.945  1.00  0.680          H  
ATOM  38017  N   GLN C 360      19.751  19.231  59.498  1.00  0.470          N  
ATOM  38018  CA  GLN C 360      20.202  20.626  59.543  1.00  0.540          C  
ATOM  38019  C   GLN C 360      21.133  20.954  58.376  1.00  0.560          C  
ATOM  38020  O   GLN C 360      22.093  21.706  58.527  1.00  0.650          O  
ATOM  38021  CB  GLN C 360      20.903  20.915  60.894  1.00  0.730          C  
ATOM  38022  CG  GLN C 360      21.295  22.404  61.173  1.00  0.730          C  
ATOM  38023  CD  GLN C 360      21.896  22.603  62.529  1.00  0.730          C  
ATOM  38024  OE1 GLN C 360      22.018  21.679  63.341  1.00  0.730          O  
ATOM  38025  NE2 GLN C 360      22.298  23.839  62.800  1.00  0.730          N  
ATOM  38026  H   GLN C 360      18.745  19.106  59.500  1.00  0.560          H  
ATOM  38027  HA  GLN C 360      19.321  21.268  59.465  1.00  0.650          H  
ATOM  38028 1HB  GLN C 360      20.256  20.584  61.706  1.00  0.870          H  
ATOM  38029 2HB  GLN C 360      21.818  20.328  60.955  1.00  0.870          H  
ATOM  38030 1HG  GLN C 360      22.037  22.772  60.501  1.00  0.870          H  
ATOM  38031 2HG  GLN C 360      20.405  23.016  61.093  1.00  0.870          H  
ATOM  38032 1HE2 GLN C 360      22.720  24.048  63.682  1.00  0.870          H  
ATOM  38033 2HE2 GLN C 360      22.190  24.560  62.114  1.00  0.870          H  
ATOM  38034  N   ASN C 361      20.856  20.407  57.202  1.00  0.500          N  
ATOM  38035  CA  ASN C 361      21.719  20.679  56.071  1.00  0.520          C  
ATOM  38036  C   ASN C 361      21.015  20.370  54.769  1.00  0.480          C  
ATOM  38037  O   ASN C 361      20.641  19.220  54.508  1.00  0.470          O  
ATOM  38038  CB  ASN C 361      23.024  19.903  56.163  1.00  0.720          C  
ATOM  38039  CG  ASN C 361      24.059  20.368  55.129  1.00  0.720          C  
ATOM  38040  OD1 ASN C 361      23.738  20.886  54.031  1.00  0.720          O  
ATOM  38041  ND2 ASN C 361      25.319  20.195  55.474  1.00  0.720          N  
ATOM  38042  H   ASN C 361      20.043  19.813  57.109  1.00  0.600          H  
ATOM  38043  HA  ASN C 361      21.955  21.745  56.068  1.00  0.620          H  
ATOM  38044 1HB  ASN C 361      23.453  20.011  57.161  1.00  0.860          H  
ATOM  38045 2HB  ASN C 361      22.827  18.842  56.015  1.00  0.860          H  
ATOM  38046 1HD2 ASN C 361      26.051  20.489  54.859  1.00  0.860          H  
ATOM  38047 2HD2 ASN C 361      25.543  19.781  56.362  1.00  0.860          H  
ATOM  38048  N   TRP C 362      20.838  21.384  53.928  1.00  0.490          N  
ATOM  38049  CA  TRP C 362      20.146  21.203  52.656  1.00  0.480          C  
ATOM  38050  C   TRP C 362      20.767  20.067  51.867  1.00  0.430          C  
ATOM  38051  O   TRP C 362      20.063  19.282  51.235  1.00  0.400          O  
ATOM  38052  CB  TRP C 362      20.193  22.466  51.796  1.00  0.680          C  
ATOM  38053  CG  TRP C 362      19.525  22.271  50.457  1.00  0.680          C  
ATOM  38054  CD1 TRP C 362      18.216  22.467  50.179  1.00  0.680          C  
ATOM  38055  CD2 TRP C 362      20.135  21.837  49.211  1.00  0.680          C  
ATOM  38056  NE1 TRP C 362      17.961  22.176  48.870  1.00  0.680          N  
ATOM  38057  CE2 TRP C 362      19.124  21.789  48.264  1.00  0.680          C  
ATOM  38058  CE3 TRP C 362      21.435  21.491  48.837  1.00  0.680          C  
ATOM  38059  CZ2 TRP C 362      19.365  21.406  46.961  1.00  0.680          C  
ATOM  38060  CZ3 TRP C 362      21.678  21.102  47.540  1.00  0.680          C  
ATOM  38061  CH2 TRP C 362      20.668  21.060  46.622  1.00  0.680          C  
ATOM  38062  H   TRP C 362      21.187  22.298  54.189  1.00  0.590          H  
ATOM  38063  HA  TRP C 362      19.105  20.957  52.856  1.00  0.580          H  
ATOM  38064 1HB  TRP C 362      19.694  23.283  52.313  1.00  0.810          H  
ATOM  38065 2HB  TRP C 362      21.226  22.760  51.626  1.00  0.810          H  
ATOM  38066  HD1 TRP C 362      17.481  22.804  50.889  1.00  0.810          H  
ATOM  38067  HE1 TRP C 362      17.060  22.239  48.420  1.00  0.810          H  
ATOM  38068  HE3 TRP C 362      22.236  21.527  49.555  1.00  0.810          H  
ATOM  38069  HZ2 TRP C 362      18.573  21.367  46.214  1.00  0.810          H  
ATOM  38070  HZ3 TRP C 362      22.695  20.831  47.264  1.00  0.810          H  
ATOM  38071  HH2 TRP C 362      20.889  20.750  45.603  1.00  0.810          H  
ATOM  38072  N   ARG C 363      22.099  20.013  51.865  1.00  0.440          N  
ATOM  38073  CA  ARG C 363      22.842  19.027  51.101  1.00  0.400          C  
ATOM  38074  C   ARG C 363      22.528  17.603  51.544  1.00  0.390          C  
ATOM  38075  O   ARG C 363      22.675  16.657  50.784  1.00  0.480          O  
ATOM  38076  CB  ARG C 363      24.323  19.298  51.237  1.00  0.580          C  
ATOM  38077  CG  ARG C 363      24.784  20.592  50.589  1.00  0.580          C  
ATOM  38078  CD  ARG C 363      26.216  20.796  50.804  1.00  0.580          C  
ATOM  38079  NE  ARG C 363      27.004  19.835  50.061  1.00  0.580          N  
ATOM  38080  CZ  ARG C 363      27.479  19.994  48.818  1.00  0.580          C  
ATOM  38081  NH1 ARG C 363      27.296  21.102  48.115  1.00  0.580          N  
ATOM  38082  NH2 ARG C 363      28.139  18.991  48.342  1.00  0.580          N  
ATOM  38083  H   ARG C 363      22.626  20.664  52.448  1.00  0.530          H  
ATOM  38084  HA  ARG C 363      22.567  19.122  50.052  1.00  0.480          H  
ATOM  38085 1HB  ARG C 363      24.596  19.321  52.281  1.00  0.690          H  
ATOM  38086 2HB  ARG C 363      24.884  18.509  50.797  1.00  0.690          H  
ATOM  38087 1HG  ARG C 363      24.595  20.544  49.518  1.00  0.690          H  
ATOM  38088 2HG  ARG C 363      24.246  21.432  51.022  1.00  0.690          H  
ATOM  38089 1HD  ARG C 363      26.501  21.799  50.504  1.00  0.690          H  
ATOM  38090 2HD  ARG C 363      26.437  20.664  51.865  1.00  0.690          H  
ATOM  38091  HE  ARG C 363      27.187  18.907  50.484  1.00  0.690          H  
ATOM  38092 1HH1 ARG C 363      26.780  21.874  48.507  1.00  0.690          H  
ATOM  38093 2HH1 ARG C 363      27.676  21.178  47.182  1.00  0.690          H  
ATOM  38094 1HH2 ARG C 363      28.217  18.173  48.961  1.00  0.690          H  
ATOM  38095 2HH2 ARG C 363      28.541  19.004  47.417  1.00  0.690          H  
ATOM  38096  N   ALA C 364      22.186  17.405  52.802  1.00  0.390          N  
ATOM  38097  CA  ALA C 364      21.904  16.063  53.234  1.00  0.360          C  
ATOM  38098  C   ALA C 364      20.438  15.764  52.975  1.00  0.330          C  
ATOM  38099  O   ALA C 364      20.065  14.677  52.543  1.00  0.300          O  
ATOM  38100  CB  ALA C 364      22.252  15.918  54.702  1.00  0.520          C  
ATOM  38101  H   ALA C 364      22.036  18.171  53.454  1.00  0.470          H  
ATOM  38102  HA  ALA C 364      22.499  15.371  52.646  1.00  0.430          H  
ATOM  38103 1HB  ALA C 364      22.051  14.901  55.036  1.00  0.620          H  
ATOM  38104 2HB  ALA C 364      23.304  16.138  54.859  1.00  0.620          H  
ATOM  38105 3HB  ALA C 364      21.656  16.618  55.276  1.00  0.620          H  
ATOM  38106  N   THR C 365      19.607  16.781  53.179  1.00  0.350          N  
ATOM  38107  CA  THR C 365      18.154  16.702  53.086  1.00  0.340          C  
ATOM  38108  C   THR C 365      17.731  16.358  51.658  1.00  0.330          C  
ATOM  38109  O   THR C 365      16.809  15.554  51.422  1.00  0.330          O  
ATOM  38110  CB  THR C 365      17.543  18.040  53.514  1.00  0.480          C  
ATOM  38111  OG1 THR C 365      18.011  18.379  54.831  1.00  0.480          O  
ATOM  38112  CG2 THR C 365      16.065  17.862  53.610  1.00  0.480          C  
ATOM  38113  H   THR C 365      20.004  17.662  53.495  1.00  0.420          H  
ATOM  38114  HA  THR C 365      17.792  15.913  53.733  1.00  0.410          H  
ATOM  38115  HB  THR C 365      17.793  18.825  52.802  1.00  0.580          H  
ATOM  38116  HG1 THR C 365      18.955  18.634  54.778  1.00  0.580          H  
ATOM  38117 1HG2 THR C 365      15.606  18.782  53.932  1.00  0.580          H  
ATOM  38118 2HG2 THR C 365      15.658  17.574  52.654  1.00  0.580          H  
ATOM  38119 3HG2 THR C 365      15.855  17.097  54.323  1.00  0.580          H  
ATOM  38120  N   ILE C 366      18.410  16.981  50.709  1.00  0.330          N  
ATOM  38121  CA  ILE C 366      18.155  16.794  49.304  1.00  0.340          C  
ATOM  38122  C   ILE C 366      18.369  15.342  48.848  1.00  0.290          C  
ATOM  38123  O   ILE C 366      17.815  14.936  47.829  1.00  0.290          O  
ATOM  38124  CB  ILE C 366      19.003  17.778  48.452  1.00  0.470          C  
ATOM  38125  CG1 ILE C 366      18.493  17.883  46.986  1.00  0.470          C  
ATOM  38126  CG2 ILE C 366      20.447  17.360  48.441  1.00  0.470          C  
ATOM  38127  CD1 ILE C 366      17.096  18.477  46.808  1.00  0.470          C  
ATOM  38128  H   ILE C 366      19.116  17.663  50.997  1.00  0.400          H  
ATOM  38129  HA  ILE C 366      17.123  17.056  49.154  1.00  0.410          H  
ATOM  38130  HB  ILE C 366      18.938  18.772  48.901  1.00  0.570          H  
ATOM  38131 1HG1 ILE C 366      19.187  18.507  46.444  1.00  0.570          H  
ATOM  38132 2HG1 ILE C 366      18.516  16.913  46.545  1.00  0.570          H  
ATOM  38133 1HG2 ILE C 366      21.033  18.083  47.883  1.00  0.570          H  
ATOM  38134 2HG2 ILE C 366      20.784  17.327  49.446  1.00  0.570          H  
ATOM  38135 3HG2 ILE C 366      20.568  16.381  47.986  1.00  0.570          H  
ATOM  38136 1HD1 ILE C 366      16.864  18.519  45.743  1.00  0.570          H  
ATOM  38137 2HD1 ILE C 366      16.352  17.871  47.296  1.00  0.570          H  
ATOM  38138 3HD1 ILE C 366      17.072  19.480  47.225  1.00  0.570          H  
ATOM  38139  N   ILE C 367      19.168  14.536  49.557  1.00  0.250          N  
ATOM  38140  CA  ILE C 367      19.409  13.197  49.056  1.00  0.220          C  
ATOM  38141  C   ILE C 367      18.121  12.319  49.094  1.00  0.210          C  
ATOM  38142  O   ILE C 367      17.754  11.774  48.045  1.00  0.210          O  
ATOM  38143  CB  ILE C 367      20.597  12.554  49.821  1.00  0.320          C  
ATOM  38144  CG1 ILE C 367      21.883  13.350  49.508  1.00  0.320          C  
ATOM  38145  CG2 ILE C 367      20.745  11.064  49.407  1.00  0.320          C  
ATOM  38146  CD1 ILE C 367      23.051  13.001  50.417  1.00  0.320          C  
ATOM  38147  H   ILE C 367      19.581  14.830  50.447  1.00  0.300          H  
ATOM  38148  HA  ILE C 367      19.713  13.285  48.015  1.00  0.260          H  
ATOM  38149  HB  ILE C 367      20.459  12.638  50.881  1.00  0.380          H  
ATOM  38150 1HG1 ILE C 367      22.155  13.204  48.490  1.00  0.380          H  
ATOM  38151 2HG1 ILE C 367      21.676  14.414  49.649  1.00  0.380          H  
ATOM  38152 1HG2 ILE C 367      21.576  10.605  49.925  1.00  0.380          H  
ATOM  38153 2HG2 ILE C 367      19.839  10.519  49.660  1.00  0.380          H  
ATOM  38154 3HG2 ILE C 367      20.915  10.994  48.332  1.00  0.380          H  
ATOM  38155 1HD1 ILE C 367      23.902  13.612  50.176  1.00  0.380          H  
ATOM  38156 2HD1 ILE C 367      22.761  13.190  51.449  1.00  0.380          H  
ATOM  38157 3HD1 ILE C 367      23.315  11.966  50.304  1.00  0.380          H  
ATOM  38158  N   PRO C 368      17.414  12.117  50.248  1.00  0.230          N  
ATOM  38159  CA  PRO C 368      16.151  11.406  50.305  1.00  0.240          C  
ATOM  38160  C   PRO C 368      15.046  12.139  49.563  1.00  0.260          C  
ATOM  38161  O   PRO C 368      14.110  11.508  49.058  1.00  0.280          O  
ATOM  38162  CB  PRO C 368      15.876  11.322  51.819  1.00  0.360          C  
ATOM  38163  CG  PRO C 368      16.677  12.425  52.418  1.00  0.360          C  
ATOM  38164  CD  PRO C 368      17.891  12.539  51.566  1.00  0.360          C  
ATOM  38165  HA  PRO C 368      16.293  10.418  49.863  1.00  0.290          H  
ATOM  38166 1HB  PRO C 368      14.798  11.432  52.013  1.00  0.430          H  
ATOM  38167 2HB  PRO C 368      16.175  10.360  52.226  1.00  0.430          H  
ATOM  38168 1HG  PRO C 368      16.095  13.358  52.486  1.00  0.430          H  
ATOM  38169 2HG  PRO C 368      16.971  12.163  53.418  1.00  0.430          H  
ATOM  38170 1HD  PRO C 368      18.205  13.537  51.601  1.00  0.430          H  
ATOM  38171 2HD  PRO C 368      18.632  11.865  51.935  1.00  0.430          H  
ATOM  38172  N   THR C 369      15.192  13.460  49.412  1.00  0.270          N  
ATOM  38173  CA  THR C 369      14.199  14.221  48.693  1.00  0.290          C  
ATOM  38174  C   THR C 369      14.192  13.756  47.247  1.00  0.290          C  
ATOM  38175  O   THR C 369      13.130  13.472  46.706  1.00  0.370          O  
ATOM  38176  CB  THR C 369      14.481  15.728  48.788  1.00  0.400          C  
ATOM  38177  OG1 THR C 369      14.442  16.139  50.172  1.00  0.400          O  
ATOM  38178  CG2 THR C 369      13.442  16.526  48.018  1.00  0.400          C  
ATOM  38179  H   THR C 369      15.935  13.992  49.875  1.00  0.320          H  
ATOM  38180  HA  THR C 369      13.219  14.021  49.125  1.00  0.350          H  
ATOM  38181  HB  THR C 369      15.443  15.924  48.374  1.00  0.480          H  
ATOM  38182  HG1 THR C 369      15.199  15.750  50.666  1.00  0.480          H  
ATOM  38183 1HG2 THR C 369      13.670  17.587  48.105  1.00  0.480          H  
ATOM  38184 2HG2 THR C 369      13.454  16.241  46.966  1.00  0.480          H  
ATOM  38185 3HG2 THR C 369      12.455  16.330  48.436  1.00  0.480          H  
ATOM  38186  N   LEU C 370      15.382  13.689  46.627  1.00  0.260          N  
ATOM  38187  CA  LEU C 370      15.550  13.222  45.249  1.00  0.240          C  
ATOM  38188  C   LEU C 370      15.181  11.754  45.067  1.00  0.210          C  
ATOM  38189  O   LEU C 370      14.604  11.372  44.045  1.00  0.200          O  
ATOM  38190  CB  LEU C 370      17.009  13.413  44.810  1.00  0.340          C  
ATOM  38191  CG  LEU C 370      17.492  14.860  44.607  1.00  0.340          C  
ATOM  38192  CD1 LEU C 370      19.009  14.850  44.447  1.00  0.340          C  
ATOM  38193  CD2 LEU C 370      16.850  15.469  43.366  1.00  0.340          C  
ATOM  38194  H   LEU C 370      16.212  14.002  47.142  1.00  0.310          H  
ATOM  38195  HA  LEU C 370      14.890  13.805  44.616  1.00  0.290          H  
ATOM  38196 1HB  LEU C 370      17.650  12.964  45.576  1.00  0.410          H  
ATOM  38197 2HB  LEU C 370      17.162  12.875  43.879  1.00  0.410          H  
ATOM  38198  HG  LEU C 370      17.225  15.452  45.468  1.00  0.410          H  
ATOM  38199 1HD1 LEU C 370      19.371  15.869  44.309  1.00  0.410          H  
ATOM  38200 2HD1 LEU C 370      19.461  14.426  45.346  1.00  0.410          H  
ATOM  38201 3HD1 LEU C 370      19.271  14.249  43.587  1.00  0.410          H  
ATOM  38202 1HD2 LEU C 370      17.214  16.489  43.244  1.00  0.410          H  
ATOM  38203 2HD2 LEU C 370      17.117  14.879  42.489  1.00  0.410          H  
ATOM  38204 3HD2 LEU C 370      15.771  15.492  43.469  1.00  0.410          H  
ATOM  38205  N   ALA C 371      15.488  10.921  46.059  1.00  0.190          N  
ATOM  38206  CA  ALA C 371      15.194   9.501  45.942  1.00  0.180          C  
ATOM  38207  C   ALA C 371      13.705   9.224  45.710  1.00  0.170          C  
ATOM  38208  O   ALA C 371      13.355   8.326  44.935  1.00  0.210          O  
ATOM  38209  CB  ALA C 371      15.647   8.780  47.198  1.00  0.260          C  
ATOM  38210  H   ALA C 371      15.997  11.277  46.878  1.00  0.230          H  
ATOM  38211  HA  ALA C 371      15.748   9.117  45.086  1.00  0.220          H  
ATOM  38212 1HB  ALA C 371      15.459   7.713  47.099  1.00  0.310          H  
ATOM  38213 2HB  ALA C 371      16.714   8.952  47.353  1.00  0.310          H  
ATOM  38214 3HB  ALA C 371      15.089   9.168  48.049  1.00  0.310          H  
ATOM  38215  N   VAL C 372      12.817  10.007  46.332  1.00  0.160          N  
ATOM  38216  CA  VAL C 372      11.400   9.709  46.156  1.00  0.150          C  
ATOM  38217  C   VAL C 372      10.890   9.879  44.708  1.00  0.160          C  
ATOM  38218  O   VAL C 372      10.289   8.926  44.217  1.00  0.160          O  
ATOM  38219  CB  VAL C 372      10.523  10.514  47.150  1.00  0.210          C  
ATOM  38220  CG1 VAL C 372       9.019  10.326  46.821  1.00  0.210          C  
ATOM  38221  CG2 VAL C 372      10.806  10.040  48.552  1.00  0.210          C  
ATOM  38222  H   VAL C 372      13.150  10.737  46.978  1.00  0.190          H  
ATOM  38223  HA  VAL C 372      11.264   8.660  46.419  1.00  0.180          H  
ATOM  38224  HB  VAL C 372      10.764  11.568  47.092  1.00  0.260          H  
ATOM  38225 1HG1 VAL C 372       8.422  10.879  47.532  1.00  0.260          H  
ATOM  38226 2HG1 VAL C 372       8.792  10.686  45.820  1.00  0.260          H  
ATOM  38227 3HG1 VAL C 372       8.763   9.270  46.888  1.00  0.260          H  
ATOM  38228 1HG2 VAL C 372      10.195  10.616  49.245  1.00  0.260          H  
ATOM  38229 2HG2 VAL C 372      10.564   8.986  48.642  1.00  0.260          H  
ATOM  38230 3HG2 VAL C 372      11.861  10.188  48.787  1.00  0.260          H  
ATOM  38231  N   PRO C 373      11.035  11.030  43.988  1.00  0.180          N  
ATOM  38232  CA  PRO C 373      10.594  11.167  42.614  1.00  0.210          C  
ATOM  38233  C   PRO C 373      11.310  10.221  41.663  1.00  0.190          C  
ATOM  38234  O   PRO C 373      10.709   9.792  40.681  1.00  0.190          O  
ATOM  38235  CB  PRO C 373      10.875  12.641  42.292  1.00  0.320          C  
ATOM  38236  CG  PRO C 373      11.899  13.063  43.289  1.00  0.320          C  
ATOM  38237  CD  PRO C 373      11.582  12.252  44.537  1.00  0.320          C  
ATOM  38238  HA  PRO C 373       9.514  10.990  42.581  1.00  0.250          H  
ATOM  38239 1HB  PRO C 373      11.239  12.731  41.255  1.00  0.380          H  
ATOM  38240 2HB  PRO C 373       9.947  13.225  42.358  1.00  0.380          H  
ATOM  38241 1HG  PRO C 373      12.911  12.866  42.902  1.00  0.380          H  
ATOM  38242 2HG  PRO C 373      11.842  14.146  43.473  1.00  0.380          H  
ATOM  38243 1HD  PRO C 373      12.473  12.070  45.025  1.00  0.380          H  
ATOM  38244 2HD  PRO C 373      10.858  12.778  45.168  1.00  0.380          H  
ATOM  38245  N   VAL C 374      12.533   9.763  41.998  1.00  0.190          N  
ATOM  38246  CA  VAL C 374      13.161   8.805  41.092  1.00  0.190          C  
ATOM  38247  C   VAL C 374      12.308   7.542  41.117  1.00  0.180          C  
ATOM  38248  O   VAL C 374      11.937   6.995  40.069  1.00  0.180          O  
ATOM  38249  CB  VAL C 374      14.624   8.449  41.487  1.00  0.270          C  
ATOM  38250  CG1 VAL C 374      15.162   7.303  40.584  1.00  0.270          C  
ATOM  38251  CG2 VAL C 374      15.523   9.648  41.332  1.00  0.270          C  
ATOM  38252  H   VAL C 374      13.060  10.140  42.799  1.00  0.230          H  
ATOM  38253  HA  VAL C 374      13.160   9.211  40.090  1.00  0.230          H  
ATOM  38254  HB  VAL C 374      14.637   8.112  42.527  1.00  0.320          H  
ATOM  38255 1HG1 VAL C 374      16.182   7.065  40.877  1.00  0.320          H  
ATOM  38256 2HG1 VAL C 374      14.546   6.413  40.684  1.00  0.320          H  
ATOM  38257 3HG1 VAL C 374      15.155   7.629  39.537  1.00  0.320          H  
ATOM  38258 1HG2 VAL C 374      16.539   9.384  41.626  1.00  0.320          H  
ATOM  38259 2HG2 VAL C 374      15.515   9.960  40.303  1.00  0.320          H  
ATOM  38260 3HG2 VAL C 374      15.174  10.453  41.946  1.00  0.320          H  
ATOM  38261  N   VAL C 375      11.998   7.073  42.327  1.00  0.170          N  
ATOM  38262  CA  VAL C 375      11.206   5.870  42.467  1.00  0.160          C  
ATOM  38263  C   VAL C 375       9.784   6.068  41.954  1.00  0.150          C  
ATOM  38264  O   VAL C 375       9.271   5.195  41.256  1.00  0.150          O  
ATOM  38265  CB  VAL C 375      11.156   5.394  43.918  1.00  0.230          C  
ATOM  38266  CG1 VAL C 375      10.185   4.196  44.029  1.00  0.230          C  
ATOM  38267  CG2 VAL C 375      12.539   5.021  44.368  1.00  0.230          C  
ATOM  38268  H   VAL C 375      12.353   7.569  43.157  1.00  0.200          H  
ATOM  38269  HA  VAL C 375      11.679   5.087  41.876  1.00  0.190          H  
ATOM  38270  HB  VAL C 375      10.784   6.200  44.552  1.00  0.270          H  
ATOM  38271 1HG1 VAL C 375      10.153   3.834  45.033  1.00  0.270          H  
ATOM  38272 2HG1 VAL C 375       9.180   4.466  43.725  1.00  0.270          H  
ATOM  38273 3HG1 VAL C 375      10.532   3.417  43.405  1.00  0.270          H  
ATOM  38274 1HG2 VAL C 375      12.481   4.712  45.398  1.00  0.270          H  
ATOM  38275 2HG2 VAL C 375      12.927   4.211  43.752  1.00  0.270          H  
ATOM  38276 3HG2 VAL C 375      13.197   5.881  44.290  1.00  0.270          H  
ATOM  38277  N   VAL C 376       9.125   7.177  42.299  1.00  0.160          N  
ATOM  38278  CA  VAL C 376       7.746   7.378  41.862  1.00  0.170          C  
ATOM  38279  C   VAL C 376       7.622   7.381  40.348  1.00  0.160          C  
ATOM  38280  O   VAL C 376       6.718   6.739  39.801  1.00  0.150          O  
ATOM  38281  CB  VAL C 376       7.172   8.692  42.443  1.00  0.230          C  
ATOM  38282  CG1 VAL C 376       5.834   9.040  41.785  1.00  0.230          C  
ATOM  38283  CG2 VAL C 376       6.964   8.526  43.966  1.00  0.230          C  
ATOM  38284  H   VAL C 376       9.588   7.872  42.891  1.00  0.190          H  
ATOM  38285  HA  VAL C 376       7.149   6.553  42.252  1.00  0.200          H  
ATOM  38286  HB  VAL C 376       7.863   9.496  42.248  1.00  0.280          H  
ATOM  38287 1HG1 VAL C 376       5.459   9.962  42.208  1.00  0.280          H  
ATOM  38288 2HG1 VAL C 376       5.966   9.177  40.717  1.00  0.280          H  
ATOM  38289 3HG1 VAL C 376       5.128   8.254  41.954  1.00  0.280          H  
ATOM  38290 1HG2 VAL C 376       6.570   9.450  44.388  1.00  0.280          H  
ATOM  38291 2HG2 VAL C 376       6.265   7.719  44.156  1.00  0.280          H  
ATOM  38292 3HG2 VAL C 376       7.910   8.290  44.440  1.00  0.280          H  
ATOM  38293  N   LEU C 377       8.504   8.097  39.658  1.00  0.170          N  
ATOM  38294  CA  LEU C 377       8.442   8.092  38.216  1.00  0.170          C  
ATOM  38295  C   LEU C 377       8.744   6.705  37.651  1.00  0.160          C  
ATOM  38296  O   LEU C 377       8.024   6.230  36.761  1.00  0.160          O  
ATOM  38297  CB  LEU C 377       9.387   9.172  37.677  1.00  0.240          C  
ATOM  38298  CG  LEU C 377       8.928  10.650  37.882  1.00  0.240          C  
ATOM  38299  CD1 LEU C 377      10.072  11.586  37.510  1.00  0.240          C  
ATOM  38300  CD2 LEU C 377       7.697  10.941  36.989  1.00  0.240          C  
ATOM  38301  H   LEU C 377       9.237   8.634  40.134  1.00  0.200          H  
ATOM  38302  HA  LEU C 377       7.429   8.332  37.925  1.00  0.200          H  
ATOM  38303 1HB  LEU C 377      10.338   9.059  38.206  1.00  0.290          H  
ATOM  38304 2HB  LEU C 377       9.577   9.025  36.639  1.00  0.290          H  
ATOM  38305  HG  LEU C 377       8.672  10.821  38.930  1.00  0.290          H  
ATOM  38306 1HD1 LEU C 377       9.759  12.619  37.647  1.00  0.290          H  
ATOM  38307 2HD1 LEU C 377      10.912  11.385  38.155  1.00  0.290          H  
ATOM  38308 3HD1 LEU C 377      10.358  11.428  36.476  1.00  0.290          H  
ATOM  38309 1HD2 LEU C 377       7.392  11.977  37.125  1.00  0.290          H  
ATOM  38310 2HD2 LEU C 377       7.953  10.777  35.951  1.00  0.290          H  
ATOM  38311 3HD2 LEU C 377       6.870  10.301  37.251  1.00  0.290          H  
ATOM  38312  N   GLY C 378       9.740   6.009  38.208  1.00  0.160          N  
ATOM  38313  CA  GLY C 378      10.044   4.667  37.744  1.00  0.150          C  
ATOM  38314  C   GLY C 378       8.874   3.722  37.965  1.00  0.140          C  
ATOM  38315  O   GLY C 378       8.621   2.831  37.146  1.00  0.140          O  
ATOM  38316  H   GLY C 378      10.339   6.412  38.937  1.00  0.190          H  
ATOM  38317 1HA  GLY C 378      10.307   4.697  36.688  1.00  0.180          H  
ATOM  38318 2HA  GLY C 378      10.907   4.296  38.292  1.00  0.180          H  
ATOM  38319  N   THR C 379       8.163   3.920  39.078  1.00  0.140          N  
ATOM  38320  CA  THR C 379       7.043   3.086  39.446  1.00  0.140          C  
ATOM  38321  C   THR C 379       5.978   3.248  38.378  1.00  0.130          C  
ATOM  38322  O   THR C 379       5.456   2.250  37.886  1.00  0.120          O  
ATOM  38323  CB  THR C 379       6.525   3.437  40.858  1.00  0.200          C  
ATOM  38324  OG1 THR C 379       7.578   3.273  41.807  1.00  0.200          O  
ATOM  38325  CG2 THR C 379       5.436   2.469  41.251  1.00  0.200          C  
ATOM  38326  H   THR C 379       8.471   4.647  39.720  1.00  0.170          H  
ATOM  38327  HA  THR C 379       7.361   2.049  39.448  1.00  0.170          H  
ATOM  38328  HB  THR C 379       6.167   4.459  40.874  1.00  0.240          H  
ATOM  38329  HG1 THR C 379       8.262   3.942  41.625  1.00  0.240          H  
ATOM  38330 1HG2 THR C 379       5.077   2.705  42.249  1.00  0.240          H  
ATOM  38331 2HG2 THR C 379       4.637   2.537  40.558  1.00  0.240          H  
ATOM  38332 3HG2 THR C 379       5.820   1.479  41.246  1.00  0.240          H  
ATOM  38333  N   PHE C 380       5.693   4.490  37.960  1.00  0.130          N  
ATOM  38334  CA  PHE C 380       4.711   4.702  36.899  1.00  0.130          C  
ATOM  38335  C   PHE C 380       5.124   4.010  35.607  1.00  0.140          C  
ATOM  38336  O   PHE C 380       4.274   3.421  34.927  1.00  0.150          O  
ATOM  38337  CB  PHE C 380       4.470   6.177  36.638  1.00  0.180          C  
ATOM  38338  CG  PHE C 380       3.586   6.824  37.649  1.00  0.180          C  
ATOM  38339  CD1 PHE C 380       4.075   7.814  38.487  1.00  0.180          C  
ATOM  38340  CD2 PHE C 380       2.233   6.458  37.752  1.00  0.180          C  
ATOM  38341  CE1 PHE C 380       3.239   8.438  39.394  1.00  0.180          C  
ATOM  38342  CE2 PHE C 380       1.407   7.073  38.664  1.00  0.180          C  
ATOM  38343  CZ  PHE C 380       1.914   8.067  39.480  1.00  0.180          C  
ATOM  38344  H   PHE C 380       6.128   5.288  38.442  1.00  0.160          H  
ATOM  38345  HA  PHE C 380       3.773   4.270  37.210  1.00  0.160          H  
ATOM  38346 1HB  PHE C 380       5.428   6.702  36.634  1.00  0.220          H  
ATOM  38347 2HB  PHE C 380       4.022   6.309  35.654  1.00  0.220          H  
ATOM  38348  HD1 PHE C 380       5.119   8.110  38.416  1.00  0.220          H  
ATOM  38349  HD2 PHE C 380       1.836   5.685  37.098  1.00  0.220          H  
ATOM  38350  HE1 PHE C 380       3.621   9.222  40.041  1.00  0.220          H  
ATOM  38351  HE2 PHE C 380       0.358   6.789  38.738  1.00  0.220          H  
ATOM  38352  HZ  PHE C 380       1.278   8.558  40.191  1.00  0.220          H  
ATOM  38353  N   ALA C 381       6.422   4.060  35.262  1.00  0.150          N  
ATOM  38354  CA  ALA C 381       6.867   3.395  34.038  1.00  0.160          C  
ATOM  38355  C   ALA C 381       6.521   1.910  34.103  1.00  0.170          C  
ATOM  38356  O   ALA C 381       5.964   1.358  33.151  1.00  0.190          O  
ATOM  38357  CB  ALA C 381       8.360   3.580  33.832  1.00  0.220          C  
ATOM  38358  H   ALA C 381       7.070   4.612  35.835  1.00  0.180          H  
ATOM  38359  HA  ALA C 381       6.366   3.832  33.196  1.00  0.190          H  
ATOM  38360 1HB  ALA C 381       8.658   3.090  32.908  1.00  0.260          H  
ATOM  38361 2HB  ALA C 381       8.590   4.634  33.771  1.00  0.260          H  
ATOM  38362 3HB  ALA C 381       8.901   3.144  34.664  1.00  0.260          H  
ATOM  38363  N   VAL C 382       6.770   1.295  35.256  1.00  0.160          N  
ATOM  38364  CA  VAL C 382       6.476  -0.112  35.476  1.00  0.170          C  
ATOM  38365  C   VAL C 382       4.975  -0.416  35.479  1.00  0.190          C  
ATOM  38366  O   VAL C 382       4.540  -1.409  34.888  1.00  0.210          O  
ATOM  38367  CB  VAL C 382       7.164  -0.602  36.733  1.00  0.230          C  
ATOM  38368  CG1 VAL C 382       6.707  -2.016  37.050  1.00  0.230          C  
ATOM  38369  CG2 VAL C 382       8.674  -0.567  36.523  1.00  0.230          C  
ATOM  38370  H   VAL C 382       7.253   1.835  35.987  1.00  0.190          H  
ATOM  38371  HA  VAL C 382       6.915  -0.666  34.661  1.00  0.200          H  
ATOM  38372  HB  VAL C 382       6.912   0.051  37.534  1.00  0.280          H  
ATOM  38373 1HG1 VAL C 382       7.201  -2.379  37.938  1.00  0.280          H  
ATOM  38374 2HG1 VAL C 382       5.639  -2.033  37.221  1.00  0.280          H  
ATOM  38375 3HG1 VAL C 382       6.959  -2.663  36.209  1.00  0.280          H  
ATOM  38376 1HG2 VAL C 382       9.174  -0.902  37.432  1.00  0.280          H  
ATOM  38377 2HG2 VAL C 382       8.942  -1.220  35.694  1.00  0.280          H  
ATOM  38378 3HG2 VAL C 382       8.989   0.449  36.295  1.00  0.280          H  
ATOM  38379  N   ILE C 383       4.182   0.439  36.116  1.00  0.190          N  
ATOM  38380  CA  ILE C 383       2.743   0.247  36.165  1.00  0.270          C  
ATOM  38381  C   ILE C 383       2.227   0.184  34.721  1.00  0.220          C  
ATOM  38382  O   ILE C 383       1.448  -0.717  34.385  1.00  0.210          O  
ATOM  38383  CB  ILE C 383       2.083   1.412  36.964  1.00  0.350          C  
ATOM  38384  CG1 ILE C 383       2.477   1.320  38.455  1.00  0.350          C  
ATOM  38385  CG2 ILE C 383       0.572   1.364  36.885  1.00  0.350          C  
ATOM  38386  CD1 ILE C 383       2.179   2.560  39.253  1.00  0.350          C  
ATOM  38387  H   ILE C 383       4.613   1.224  36.610  1.00  0.230          H  
ATOM  38388  HA  ILE C 383       2.524  -0.696  36.661  1.00  0.320          H  
ATOM  38389  HB  ILE C 383       2.439   2.353  36.554  1.00  0.420          H  
ATOM  38390 1HG1 ILE C 383       1.909   0.503  38.901  1.00  0.420          H  
ATOM  38391 2HG1 ILE C 383       3.521   1.078  38.545  1.00  0.420          H  
ATOM  38392 1HG2 ILE C 383       0.113   2.183  37.416  1.00  0.420          H  
ATOM  38393 2HG2 ILE C 383       0.256   1.408  35.859  1.00  0.420          H  
ATOM  38394 3HG2 ILE C 383       0.264   0.451  37.338  1.00  0.420          H  
ATOM  38395 1HD1 ILE C 383       2.444   2.384  40.267  1.00  0.420          H  
ATOM  38396 2HD1 ILE C 383       2.735   3.394  38.884  1.00  0.420          H  
ATOM  38397 3HD1 ILE C 383       1.157   2.786  39.209  1.00  0.420          H  
ATOM  38398  N   ASN C 384       2.684   1.106  33.857  1.00  0.230          N  
ATOM  38399  CA  ASN C 384       2.303   1.072  32.446  1.00  0.230          C  
ATOM  38400  C   ASN C 384       2.804  -0.205  31.742  1.00  0.240          C  
ATOM  38401  O   ASN C 384       2.058  -0.830  30.988  1.00  0.230          O  
ATOM  38402  CB  ASN C 384       2.810   2.296  31.751  1.00  0.320          C  
ATOM  38403  CG  ASN C 384       2.302   2.471  30.349  1.00  0.320          C  
ATOM  38404  OD1 ASN C 384       1.094   2.594  30.111  1.00  0.320          O  
ATOM  38405  ND2 ASN C 384       3.210   2.484  29.408  1.00  0.320          N  
ATOM  38406  H   ASN C 384       3.299   1.852  34.202  1.00  0.280          H  
ATOM  38407  HA  ASN C 384       1.213   1.073  32.392  1.00  0.280          H  
ATOM  38408 1HB  ASN C 384       2.513   3.141  32.343  1.00  0.390          H  
ATOM  38409 2HB  ASN C 384       3.900   2.271  31.736  1.00  0.390          H  
ATOM  38410 1HD2 ASN C 384       2.942   2.594  28.451  1.00  0.390          H  
ATOM  38411 2HD2 ASN C 384       4.174   2.378  29.651  1.00  0.390          H  
ATOM  38412  N   ILE C 385       4.026  -0.662  32.057  1.00  0.280          N  
ATOM  38413  CA  ILE C 385       4.579  -1.889  31.464  1.00  0.310          C  
ATOM  38414  C   ILE C 385       3.675  -3.076  31.747  1.00  0.290          C  
ATOM  38415  O   ILE C 385       3.427  -3.899  30.864  1.00  0.310          O  
ATOM  38416  CB  ILE C 385       6.025  -2.174  31.949  1.00  0.420          C  
ATOM  38417  CG1 ILE C 385       6.985  -1.108  31.332  1.00  0.420          C  
ATOM  38418  CG2 ILE C 385       6.449  -3.624  31.609  1.00  0.420          C  
ATOM  38419  CD1 ILE C 385       8.383  -1.036  31.950  1.00  0.420          C  
ATOM  38420  H   ILE C 385       4.620  -0.083  32.660  1.00  0.340          H  
ATOM  38421  HA  ILE C 385       4.621  -1.754  30.385  1.00  0.370          H  
ATOM  38422  HB  ILE C 385       6.065  -2.057  33.018  1.00  0.510          H  
ATOM  38423 1HG1 ILE C 385       7.100  -1.336  30.275  1.00  0.510          H  
ATOM  38424 2HG1 ILE C 385       6.521  -0.141  31.411  1.00  0.510          H  
ATOM  38425 1HG2 ILE C 385       7.454  -3.810  31.969  1.00  0.510          H  
ATOM  38426 2HG2 ILE C 385       5.779  -4.342  32.083  1.00  0.510          H  
ATOM  38427 3HG2 ILE C 385       6.419  -3.766  30.528  1.00  0.510          H  
ATOM  38428 1HD1 ILE C 385       8.957  -0.268  31.433  1.00  0.510          H  
ATOM  38429 2HD1 ILE C 385       8.319  -0.780  32.992  1.00  0.510          H  
ATOM  38430 3HD1 ILE C 385       8.890  -1.987  31.846  1.00  0.510          H  
ATOM  38431  N   PHE C 386       3.160  -3.164  32.965  1.00  0.270          N  
ATOM  38432  CA  PHE C 386       2.254  -4.250  33.311  1.00  0.270          C  
ATOM  38433  C   PHE C 386       0.793  -4.027  32.872  1.00  0.230          C  
ATOM  38434  O   PHE C 386      -0.068  -4.854  33.177  1.00  0.420          O  
ATOM  38435  CB  PHE C 386       2.267  -4.529  34.812  1.00  0.380          C  
ATOM  38436  CG  PHE C 386       3.471  -5.224  35.320  1.00  0.380          C  
ATOM  38437  CD1 PHE C 386       4.383  -4.576  36.107  1.00  0.380          C  
ATOM  38438  CD2 PHE C 386       3.684  -6.555  35.013  1.00  0.380          C  
ATOM  38439  CE1 PHE C 386       5.496  -5.243  36.585  1.00  0.380          C  
ATOM  38440  CE2 PHE C 386       4.790  -7.218  35.484  1.00  0.380          C  
ATOM  38441  CZ  PHE C 386       5.697  -6.558  36.273  1.00  0.380          C  
ATOM  38442  H   PHE C 386       3.463  -2.480  33.668  1.00  0.320          H  
ATOM  38443  HA  PHE C 386       2.614  -5.144  32.805  1.00  0.320          H  
ATOM  38444 1HB  PHE C 386       2.191  -3.576  35.338  1.00  0.450          H  
ATOM  38445 2HB  PHE C 386       1.406  -5.122  35.069  1.00  0.450          H  
ATOM  38446  HD1 PHE C 386       4.216  -3.532  36.354  1.00  0.450          H  
ATOM  38447  HD2 PHE C 386       2.960  -7.082  34.387  1.00  0.450          H  
ATOM  38448  HE1 PHE C 386       6.215  -4.731  37.217  1.00  0.450          H  
ATOM  38449  HE2 PHE C 386       4.948  -8.269  35.234  1.00  0.450          H  
ATOM  38450  HZ  PHE C 386       6.573  -7.082  36.651  1.00  0.450          H  
ATOM  38451  N   GLY C 387       0.503  -2.936  32.153  1.00  0.190          N  
ATOM  38452  CA  GLY C 387      -0.842  -2.653  31.664  1.00  0.150          C  
ATOM  38453  C   GLY C 387      -1.815  -2.020  32.662  1.00  0.140          C  
ATOM  38454  O   GLY C 387      -3.031  -2.112  32.476  1.00  0.180          O  
ATOM  38455  H   GLY C 387       1.239  -2.278  31.896  1.00  0.230          H  
ATOM  38456 1HA  GLY C 387      -0.748  -1.990  30.803  1.00  0.180          H  
ATOM  38457 2HA  GLY C 387      -1.274  -3.578  31.287  1.00  0.180          H  
ATOM  38458  N   PHE C 388      -1.314  -1.394  33.720  1.00  0.150          N  
ATOM  38459  CA  PHE C 388      -2.189  -0.791  34.712  1.00  0.140          C  
ATOM  38460  C   PHE C 388      -2.324   0.718  34.506  1.00  0.160          C  
ATOM  38461  O   PHE C 388      -1.402   1.392  34.051  1.00  0.170          O  
ATOM  38462  CB  PHE C 388      -1.670  -1.078  36.102  1.00  0.200          C  
ATOM  38463  CG  PHE C 388      -1.806  -2.469  36.649  1.00  0.200          C  
ATOM  38464  CD1 PHE C 388      -0.827  -3.401  36.416  1.00  0.200          C  
ATOM  38465  CD2 PHE C 388      -2.886  -2.827  37.450  1.00  0.200          C  
ATOM  38466  CE1 PHE C 388      -0.918  -4.673  36.957  1.00  0.200          C  
ATOM  38467  CE2 PHE C 388      -2.984  -4.085  37.998  1.00  0.200          C  
ATOM  38468  CZ  PHE C 388      -1.997  -5.012  37.752  1.00  0.200          C  
ATOM  38469  H   PHE C 388      -0.303  -1.290  33.846  1.00  0.180          H  
ATOM  38470  HA  PHE C 388      -3.178  -1.237  34.620  1.00  0.170          H  
ATOM  38471 1HB  PHE C 388      -0.626  -0.914  36.041  1.00  0.240          H  
ATOM  38472 2HB  PHE C 388      -2.104  -0.374  36.795  1.00  0.240          H  
ATOM  38473  HD1 PHE C 388       0.018  -3.120  35.798  1.00  0.240          H  
ATOM  38474  HD2 PHE C 388      -3.664  -2.098  37.648  1.00  0.240          H  
ATOM  38475  HE1 PHE C 388      -0.139  -5.407  36.765  1.00  0.240          H  
ATOM  38476  HE2 PHE C 388      -3.839  -4.344  38.627  1.00  0.240          H  
ATOM  38477  HZ  PHE C 388      -2.067  -6.009  38.183  1.00  0.240          H  
ATOM  38478  N   SER C 389      -3.505   1.231  34.816  1.00  0.170          N  
ATOM  38479  CA  SER C 389      -3.860   2.646  34.731  1.00  0.190          C  
ATOM  38480  C   SER C 389      -3.522   3.507  35.950  1.00  0.180          C  
ATOM  38481  O   SER C 389      -3.171   3.012  37.038  1.00  0.180          O  
ATOM  38482  CB  SER C 389      -5.352   2.751  34.457  1.00  0.260          C  
ATOM  38483  OG  SER C 389      -6.106   2.243  35.534  1.00  0.260          O  
ATOM  38484  H   SER C 389      -4.214   0.603  35.168  1.00  0.200          H  
ATOM  38485  HA  SER C 389      -3.327   3.069  33.877  1.00  0.230          H  
ATOM  38486 1HB  SER C 389      -5.621   3.797  34.283  1.00  0.310          H  
ATOM  38487 2HB  SER C 389      -5.591   2.197  33.553  1.00  0.310          H  
ATOM  38488  HG  SER C 389      -7.027   2.322  35.263  1.00  0.310          H  
ATOM  38489  N   ILE C 390      -3.661   4.819  35.746  1.00  0.180          N  
ATOM  38490  CA  ILE C 390      -3.563   5.788  36.810  1.00  0.180          C  
ATOM  38491  C   ILE C 390      -4.963   5.897  37.357  1.00  0.170          C  
ATOM  38492  O   ILE C 390      -5.904   6.184  36.617  1.00  0.180          O  
ATOM  38493  CB  ILE C 390      -3.131   7.174  36.310  1.00  0.250          C  
ATOM  38494  CG1 ILE C 390      -1.739   7.104  35.688  1.00  0.250          C  
ATOM  38495  CG2 ILE C 390      -3.237   8.232  37.470  1.00  0.250          C  
ATOM  38496  CD1 ILE C 390      -1.334   8.345  34.917  1.00  0.250          C  
ATOM  38497  H   ILE C 390      -3.919   5.162  34.814  1.00  0.220          H  
ATOM  38498  HA  ILE C 390      -2.890   5.430  37.587  1.00  0.220          H  
ATOM  38499  HB  ILE C 390      -3.790   7.442  35.508  1.00  0.300          H  
ATOM  38500 1HG1 ILE C 390      -1.005   6.921  36.468  1.00  0.300          H  
ATOM  38501 2HG1 ILE C 390      -1.726   6.284  35.004  1.00  0.300          H  
ATOM  38502 1HG2 ILE C 390      -2.972   9.218  37.107  1.00  0.300          H  
ATOM  38503 2HG2 ILE C 390      -4.260   8.274  37.848  1.00  0.300          H  
ATOM  38504 3HG2 ILE C 390      -2.563   7.956  38.284  1.00  0.300          H  
ATOM  38505 1HD1 ILE C 390      -0.351   8.201  34.496  1.00  0.300          H  
ATOM  38506 2HD1 ILE C 390      -2.051   8.515  34.106  1.00  0.300          H  
ATOM  38507 3HD1 ILE C 390      -1.310   9.209  35.564  1.00  0.300          H  
ATOM  38508  N   ASN C 391      -5.105   5.643  38.625  1.00  0.170          N  
ATOM  38509  CA  ASN C 391      -6.401   5.672  39.248  1.00  0.170          C  
ATOM  38510  C   ASN C 391      -6.232   5.981  40.716  1.00  0.170          C  
ATOM  38511  O   ASN C 391      -5.101   6.163  41.179  1.00  0.190          O  
ATOM  38512  CB  ASN C 391      -7.146   4.367  38.957  1.00  0.240          C  
ATOM  38513  CG  ASN C 391      -6.458   3.180  39.455  1.00  0.240          C  
ATOM  38514  OD1 ASN C 391      -6.281   3.041  40.688  1.00  0.240          O  
ATOM  38515  ND2 ASN C 391      -6.055   2.308  38.540  1.00  0.240          N  
ATOM  38516  H   ASN C 391      -4.289   5.407  39.160  1.00  0.200          H  
ATOM  38517  HA  ASN C 391      -6.954   6.491  38.823  1.00  0.200          H  
ATOM  38518 1HB  ASN C 391      -8.120   4.399  39.390  1.00  0.290          H  
ATOM  38519 2HB  ASN C 391      -7.286   4.262  37.880  1.00  0.290          H  
ATOM  38520 1HD2 ASN C 391      -5.557   1.453  38.792  1.00  0.290          H  
ATOM  38521 2HD2 ASN C 391      -6.226   2.476  37.558  1.00  0.290          H  
ATOM  38522  N   THR C 392      -7.333   6.038  41.458  1.00  0.150          N  
ATOM  38523  CA  THR C 392      -7.254   6.400  42.853  1.00  0.190          C  
ATOM  38524  C   THR C 392      -6.506   5.372  43.675  1.00  0.150          C  
ATOM  38525  O   THR C 392      -5.815   5.738  44.621  1.00  0.190          O  
ATOM  38526  CB  THR C 392      -8.668   6.636  43.447  1.00  0.250          C  
ATOM  38527  OG1 THR C 392      -8.542   7.423  44.629  1.00  0.250          O  
ATOM  38528  CG2 THR C 392      -9.374   5.312  43.836  1.00  0.250          C  
ATOM  38529  H   THR C 392      -8.257   5.854  41.057  1.00  0.180          H  
ATOM  38530  HA  THR C 392      -6.711   7.341  42.925  1.00  0.230          H  
ATOM  38531  HB  THR C 392      -9.275   7.163  42.709  1.00  0.300          H  
ATOM  38532  HG1 THR C 392      -8.296   8.321  44.384  1.00  0.300          H  
ATOM  38533 1HG2 THR C 392     -10.358   5.540  44.244  1.00  0.300          H  
ATOM  38534 2HG2 THR C 392      -9.490   4.669  42.977  1.00  0.300          H  
ATOM  38535 3HG2 THR C 392      -8.801   4.798  44.586  1.00  0.300          H  
ATOM  38536  N   LEU C 393      -6.552   4.098  43.290  1.00  0.160          N  
ATOM  38537  CA  LEU C 393      -5.944   3.080  44.110  1.00  0.150          C  
ATOM  38538  C   LEU C 393      -4.446   3.152  43.862  1.00  0.160          C  
ATOM  38539  O   LEU C 393      -3.648   3.077  44.802  1.00  0.150          O  
ATOM  38540  CB  LEU C 393      -6.463   1.730  43.662  1.00  0.210          C  
ATOM  38541  CG  LEU C 393      -7.987   1.523  43.685  1.00  0.210          C  
ATOM  38542  CD1 LEU C 393      -8.217   0.190  43.086  1.00  0.210          C  
ATOM  38543  CD2 LEU C 393      -8.581   1.653  45.068  1.00  0.210          C  
ATOM  38544  H   LEU C 393      -7.037   3.814  42.442  1.00  0.190          H  
ATOM  38545  HA  LEU C 393      -6.148   3.268  45.162  1.00  0.180          H  
ATOM  38546 1HB  LEU C 393      -6.146   1.566  42.674  1.00  0.260          H  
ATOM  38547 2HB  LEU C 393      -6.009   0.960  44.293  1.00  0.260          H  
ATOM  38548  HG  LEU C 393      -8.461   2.263  43.041  1.00  0.260          H  
ATOM  38549 1HD1 LEU C 393      -9.277  -0.018  43.028  1.00  0.260          H  
ATOM  38550 2HD1 LEU C 393      -7.786   0.166  42.098  1.00  0.260          H  
ATOM  38551 3HD1 LEU C 393      -7.721  -0.554  43.698  1.00  0.260          H  
ATOM  38552 1HD2 LEU C 393      -9.650   1.488  45.021  1.00  0.260          H  
ATOM  38553 2HD2 LEU C 393      -8.160   0.941  45.696  1.00  0.260          H  
ATOM  38554 3HD2 LEU C 393      -8.388   2.637  45.460  1.00  0.260          H  
ATOM  38555  N   THR C 394      -4.079   3.378  42.585  1.00  0.190          N  
ATOM  38556  CA  THR C 394      -2.687   3.500  42.161  1.00  0.200          C  
ATOM  38557  C   THR C 394      -2.064   4.659  42.913  1.00  0.160          C  
ATOM  38558  O   THR C 394      -0.984   4.538  43.498  1.00  0.160          O  
ATOM  38559  CB  THR C 394      -2.546   3.844  40.637  1.00  0.280          C  
ATOM  38560  OG1 THR C 394      -3.127   2.818  39.816  1.00  0.280          O  
ATOM  38561  CG2 THR C 394      -1.088   3.959  40.283  1.00  0.280          C  
ATOM  38562  H   THR C 394      -4.807   3.397  41.873  1.00  0.230          H  
ATOM  38563  HA  THR C 394      -2.145   2.584  42.400  1.00  0.240          H  
ATOM  38564  HB  THR C 394      -3.033   4.783  40.431  1.00  0.330          H  
ATOM  38565  HG1 THR C 394      -3.093   3.044  38.829  1.00  0.330          H  
ATOM  38566 1HG2 THR C 394      -0.992   4.191  39.222  1.00  0.330          H  
ATOM  38567 2HG2 THR C 394      -0.602   4.740  40.865  1.00  0.330          H  
ATOM  38568 3HG2 THR C 394      -0.623   3.002  40.500  1.00  0.330          H  
ATOM  38569  N   MET C 395      -2.754   5.800  42.899  1.00  0.160          N  
ATOM  38570  CA  MET C 395      -2.256   6.973  43.571  1.00  0.140          C  
ATOM  38571  C   MET C 395      -2.196   6.840  45.072  1.00  0.130          C  
ATOM  38572  O   MET C 395      -1.235   7.326  45.671  1.00  0.140          O  
ATOM  38573  CB  MET C 395      -3.047   8.184  43.181  1.00  0.200          C  
ATOM  38574  CG  MET C 395      -2.780   8.718  41.792  1.00  0.200          C  
ATOM  38575  SD  MET C 395      -1.039   9.194  41.581  1.00  0.200          S  
ATOM  38576  CE  MET C 395      -0.726  10.417  42.889  1.00  0.200          C  
ATOM  38577  H   MET C 395      -3.641   5.851  42.395  1.00  0.190          H  
ATOM  38578  HA  MET C 395      -1.235   7.128  43.236  1.00  0.170          H  
ATOM  38579 1HB  MET C 395      -4.108   7.935  43.241  1.00  0.240          H  
ATOM  38580 2HB  MET C 395      -2.856   8.946  43.885  1.00  0.240          H  
ATOM  38581 1HG  MET C 395      -3.012   7.935  41.069  1.00  0.240          H  
ATOM  38582 2HG  MET C 395      -3.410   9.574  41.572  1.00  0.240          H  
ATOM  38583 1HE  MET C 395       0.293  10.783  42.807  1.00  0.240          H  
ATOM  38584 2HE  MET C 395      -1.409  11.238  42.780  1.00  0.240          H  
ATOM  38585 3HE  MET C 395      -0.857   9.967  43.874  1.00  0.240          H  
ATOM  38586  N   PHE C 396      -3.180   6.191  45.707  1.00  0.140          N  
ATOM  38587  CA  PHE C 396      -3.073   6.022  47.142  1.00  0.130          C  
ATOM  38588  C   PHE C 396      -1.883   5.170  47.462  1.00  0.140          C  
ATOM  38589  O   PHE C 396      -1.185   5.436  48.437  1.00  0.160          O  
ATOM  38590  CB  PHE C 396      -4.306   5.397  47.776  1.00  0.190          C  
ATOM  38591  CG  PHE C 396      -5.383   6.353  48.052  1.00  0.190          C  
ATOM  38592  CD1 PHE C 396      -6.607   6.245  47.447  1.00  0.190          C  
ATOM  38593  CD2 PHE C 396      -5.169   7.389  48.940  1.00  0.190          C  
ATOM  38594  CE1 PHE C 396      -7.596   7.134  47.719  1.00  0.190          C  
ATOM  38595  CE2 PHE C 396      -6.149   8.268  49.205  1.00  0.190          C  
ATOM  38596  CZ  PHE C 396      -7.368   8.146  48.600  1.00  0.190          C  
ATOM  38597  H   PHE C 396      -4.013   5.857  45.213  1.00  0.170          H  
ATOM  38598  HA  PHE C 396      -2.916   7.003  47.584  1.00  0.160          H  
ATOM  38599 1HB  PHE C 396      -4.697   4.639  47.096  1.00  0.220          H  
ATOM  38600 2HB  PHE C 396      -4.035   4.904  48.708  1.00  0.220          H  
ATOM  38601  HD1 PHE C 396      -6.790   5.442  46.745  1.00  0.220          H  
ATOM  38602  HD2 PHE C 396      -4.201   7.495  49.435  1.00  0.220          H  
ATOM  38603  HE1 PHE C 396      -8.567   7.033  47.228  1.00  0.220          H  
ATOM  38604  HE2 PHE C 396      -5.962   9.056  49.889  1.00  0.220          H  
ATOM  38605  HZ  PHE C 396      -8.155   8.850  48.813  1.00  0.220          H  
ATOM  38606  N   ALA C 397      -1.656   4.125  46.668  1.00  0.130          N  
ATOM  38607  CA  ALA C 397      -0.507   3.283  46.882  1.00  0.140          C  
ATOM  38608  C   ALA C 397       0.772   4.099  46.738  1.00  0.150          C  
ATOM  38609  O   ALA C 397       1.693   3.950  47.540  1.00  0.160          O  
ATOM  38610  CB  ALA C 397      -0.520   2.158  45.892  1.00  0.190          C  
ATOM  38611  H   ALA C 397      -2.308   3.903  45.907  1.00  0.160          H  
ATOM  38612  HA  ALA C 397      -0.549   2.884  47.892  1.00  0.170          H  
ATOM  38613 1HB  ALA C 397       0.330   1.540  46.038  1.00  0.230          H  
ATOM  38614 2HB  ALA C 397      -1.410   1.587  45.996  1.00  0.230          H  
ATOM  38615 3HB  ALA C 397      -0.498   2.569  44.907  1.00  0.230          H  
ATOM  38616  N   MET C 398       0.809   5.011  45.758  1.00  0.160          N  
ATOM  38617  CA  MET C 398       1.988   5.832  45.538  1.00  0.160          C  
ATOM  38618  C   MET C 398       2.240   6.756  46.739  1.00  0.170          C  
ATOM  38619  O   MET C 398       3.391   7.057  47.068  1.00  0.210          O  
ATOM  38620  CB  MET C 398       1.806   6.666  44.279  1.00  0.220          C  
ATOM  38621  CG  MET C 398       3.086   7.189  43.710  1.00  0.220          C  
ATOM  38622  SD  MET C 398       4.150   5.813  43.145  1.00  0.220          S  
ATOM  38623  CE  MET C 398       3.343   5.422  41.592  1.00  0.220          C  
ATOM  38624  H   MET C 398       0.032   5.051  45.090  1.00  0.190          H  
ATOM  38625  HA  MET C 398       2.847   5.174  45.428  1.00  0.190          H  
ATOM  38626 1HB  MET C 398       1.270   6.088  43.535  1.00  0.270          H  
ATOM  38627 2HB  MET C 398       1.179   7.531  44.517  1.00  0.270          H  
ATOM  38628 1HG  MET C 398       2.869   7.839  42.865  1.00  0.270          H  
ATOM  38629 2HG  MET C 398       3.626   7.764  44.466  1.00  0.270          H  
ATOM  38630 1HE  MET C 398       3.839   4.632  41.100  1.00  0.270          H  
ATOM  38631 2HE  MET C 398       2.308   5.135  41.756  1.00  0.270          H  
ATOM  38632 3HE  MET C 398       3.379   6.272  40.970  1.00  0.270          H  
ATOM  38633  N   VAL C 399       1.158   7.215  47.386  1.00  0.140          N  
ATOM  38634  CA  VAL C 399       1.277   8.058  48.570  1.00  0.150          C  
ATOM  38635  C   VAL C 399       1.717   7.207  49.757  1.00  0.140          C  
ATOM  38636  O   VAL C 399       2.622   7.583  50.483  1.00  0.140          O  
ATOM  38637  CB  VAL C 399      -0.027   8.841  48.886  1.00  0.210          C  
ATOM  38638  CG1 VAL C 399       0.105   9.594  50.240  1.00  0.210          C  
ATOM  38639  CG2 VAL C 399      -0.293   9.871  47.774  1.00  0.210          C  
ATOM  38640  H   VAL C 399       0.237   6.979  47.005  1.00  0.170          H  
ATOM  38641  HA  VAL C 399       2.055   8.792  48.394  1.00  0.180          H  
ATOM  38642  HB  VAL C 399      -0.861   8.138  48.955  1.00  0.250          H  
ATOM  38643 1HG1 VAL C 399      -0.814  10.141  50.441  1.00  0.250          H  
ATOM  38644 2HG1 VAL C 399       0.284   8.891  51.054  1.00  0.250          H  
ATOM  38645 3HG1 VAL C 399       0.938  10.300  50.186  1.00  0.250          H  
ATOM  38646 1HG2 VAL C 399      -1.208  10.422  47.990  1.00  0.250          H  
ATOM  38647 2HG2 VAL C 399       0.538  10.559  47.732  1.00  0.250          H  
ATOM  38648 3HG2 VAL C 399      -0.392   9.367  46.817  1.00  0.250          H  
ATOM  38649  N   LEU C 400       1.105   6.045  49.973  1.00  0.140          N  
ATOM  38650  CA  LEU C 400       1.498   5.192  51.092  1.00  0.140          C  
ATOM  38651  C   LEU C 400       2.946   4.766  50.980  1.00  0.140          C  
ATOM  38652  O   LEU C 400       3.674   4.712  51.979  1.00  0.140          O  
ATOM  38653  CB  LEU C 400       0.630   3.931  51.139  1.00  0.200          C  
ATOM  38654  CG  LEU C 400      -0.820   4.088  51.568  1.00  0.200          C  
ATOM  38655  CD1 LEU C 400      -1.547   2.797  51.319  1.00  0.200          C  
ATOM  38656  CD2 LEU C 400      -0.855   4.391  53.024  1.00  0.200          C  
ATOM  38657  H   LEU C 400       0.347   5.757  49.354  1.00  0.170          H  
ATOM  38658  HA  LEU C 400       1.394   5.763  52.008  1.00  0.170          H  
ATOM  38659 1HB  LEU C 400       0.614   3.519  50.137  1.00  0.240          H  
ATOM  38660 2HB  LEU C 400       1.104   3.205  51.796  1.00  0.240          H  
ATOM  38661  HG  LEU C 400      -1.304   4.885  51.000  1.00  0.240          H  
ATOM  38662 1HD1 LEU C 400      -2.587   2.891  51.639  1.00  0.240          H  
ATOM  38663 2HD1 LEU C 400      -1.517   2.558  50.256  1.00  0.240          H  
ATOM  38664 3HD1 LEU C 400      -1.059   2.008  51.887  1.00  0.240          H  
ATOM  38665 1HD2 LEU C 400      -1.866   4.469  53.351  1.00  0.240          H  
ATOM  38666 2HD2 LEU C 400      -0.368   3.577  53.563  1.00  0.240          H  
ATOM  38667 3HD2 LEU C 400      -0.347   5.322  53.242  1.00  0.240          H  
ATOM  38668  N   ALA C 401       3.383   4.532  49.747  1.00  0.130          N  
ATOM  38669  CA  ALA C 401       4.729   4.119  49.421  1.00  0.130          C  
ATOM  38670  C   ALA C 401       5.753   5.137  49.892  1.00  0.140          C  
ATOM  38671  O   ALA C 401       6.915   4.777  50.077  1.00  0.150          O  
ATOM  38672  CB  ALA C 401       4.882   3.916  47.922  1.00  0.180          C  
ATOM  38673  H   ALA C 401       2.715   4.587  48.974  1.00  0.160          H  
ATOM  38674  HA  ALA C 401       4.922   3.176  49.930  1.00  0.160          H  
ATOM  38675 1HB  ALA C 401       5.888   3.583  47.698  1.00  0.220          H  
ATOM  38676 2HB  ALA C 401       4.176   3.178  47.571  1.00  0.220          H  
ATOM  38677 3HB  ALA C 401       4.693   4.859  47.414  1.00  0.220          H  
ATOM  38678  N   ILE C 402       5.372   6.414  50.088  1.00  0.140          N  
ATOM  38679  CA  ILE C 402       6.368   7.397  50.469  1.00  0.150          C  
ATOM  38680  C   ILE C 402       6.992   6.997  51.793  1.00  0.160          C  
ATOM  38681  O   ILE C 402       8.153   7.299  52.039  1.00  0.160          O  
ATOM  38682  CB  ILE C 402       5.801   8.853  50.573  1.00  0.210          C  
ATOM  38683  CG1 ILE C 402       7.003   9.865  50.529  1.00  0.210          C  
ATOM  38684  CG2 ILE C 402       5.013   9.082  51.937  1.00  0.210          C  
ATOM  38685  CD1 ILE C 402       6.656  11.332  50.287  1.00  0.210          C  
ATOM  38686  H   ILE C 402       4.391   6.698  50.009  1.00  0.170          H  
ATOM  38687  HA  ILE C 402       7.145   7.403  49.708  1.00  0.180          H  
ATOM  38688  HB  ILE C 402       5.132   9.036  49.727  1.00  0.250          H  
ATOM  38689 1HG1 ILE C 402       7.512   9.808  51.477  1.00  0.250          H  
ATOM  38690 2HG1 ILE C 402       7.690   9.546  49.744  1.00  0.250          H  
ATOM  38691 1HG2 ILE C 402       4.625  10.091  51.975  1.00  0.250          H  
ATOM  38692 2HG2 ILE C 402       4.189   8.393  52.016  1.00  0.250          H  
ATOM  38693 3HG2 ILE C 402       5.674   8.936  52.789  1.00  0.250          H  
ATOM  38694 1HD1 ILE C 402       7.575  11.914  50.288  1.00  0.250          H  
ATOM  38695 2HD1 ILE C 402       6.158  11.439  49.323  1.00  0.250          H  
ATOM  38696 3HD1 ILE C 402       6.008  11.701  51.067  1.00  0.250          H  
ATOM  38697  N   GLY C 403       6.249   6.304  52.670  1.00  0.160          N  
ATOM  38698  CA  GLY C 403       6.811   5.912  53.950  1.00  0.170          C  
ATOM  38699  C   GLY C 403       8.034   5.046  53.766  1.00  0.240          C  
ATOM  38700  O   GLY C 403       9.105   5.337  54.310  1.00  0.510          O  
ATOM  38701  H   GLY C 403       5.286   6.029  52.452  1.00  0.190          H  
ATOM  38702 1HA  GLY C 403       7.079   6.800  54.521  1.00  0.200          H  
ATOM  38703 2HA  GLY C 403       6.062   5.363  54.521  1.00  0.200          H  
ATOM  38704  N   LEU C 404       7.868   3.960  53.019  1.00  0.190          N  
ATOM  38705  CA  LEU C 404       8.957   3.032  52.785  1.00  0.200          C  
ATOM  38706  C   LEU C 404      10.054   3.606  51.882  1.00  0.160          C  
ATOM  38707  O   LEU C 404      11.236   3.356  52.135  1.00  0.180          O  
ATOM  38708  CB  LEU C 404       8.392   1.717  52.229  1.00  0.280          C  
ATOM  38709  CG  LEU C 404       7.506   0.858  53.247  1.00  0.280          C  
ATOM  38710  CD1 LEU C 404       6.861  -0.295  52.499  1.00  0.280          C  
ATOM  38711  CD2 LEU C 404       8.375   0.294  54.411  1.00  0.280          C  
ATOM  38712  H   LEU C 404       6.957   3.793  52.613  1.00  0.230          H  
ATOM  38713  HA  LEU C 404       9.421   2.826  53.742  1.00  0.240          H  
ATOM  38714 1HB  LEU C 404       7.769   1.958  51.364  1.00  0.330          H  
ATOM  38715 2HB  LEU C 404       9.222   1.097  51.889  1.00  0.330          H  
ATOM  38716  HG  LEU C 404       6.715   1.488  53.661  1.00  0.330          H  
ATOM  38717 1HD1 LEU C 404       6.249  -0.879  53.184  1.00  0.330          H  
ATOM  38718 2HD1 LEU C 404       6.236   0.085  51.689  1.00  0.330          H  
ATOM  38719 3HD1 LEU C 404       7.630  -0.914  52.093  1.00  0.330          H  
ATOM  38720 1HD2 LEU C 404       7.741  -0.292  55.073  1.00  0.330          H  
ATOM  38721 2HD2 LEU C 404       9.156  -0.342  54.009  1.00  0.330          H  
ATOM  38722 3HD2 LEU C 404       8.829   1.092  54.978  1.00  0.330          H  
ATOM  38723  N   LEU C 405       9.692   4.388  50.856  1.00  0.150          N  
ATOM  38724  CA  LEU C 405      10.703   4.967  49.963  1.00  0.150          C  
ATOM  38725  C   LEU C 405      11.642   5.900  50.696  1.00  0.160          C  
ATOM  38726  O   LEU C 405      12.873   5.846  50.528  1.00  0.170          O  
ATOM  38727  CB  LEU C 405      10.000   5.744  48.858  1.00  0.210          C  
ATOM  38728  CG  LEU C 405       9.708   5.007  47.579  1.00  0.210          C  
ATOM  38729  CD1 LEU C 405       9.067   3.616  47.856  1.00  0.210          C  
ATOM  38730  CD2 LEU C 405       8.739   5.902  46.753  1.00  0.210          C  
ATOM  38731  H   LEU C 405       8.700   4.566  50.671  1.00  0.180          H  
ATOM  38732  HA  LEU C 405      11.298   4.164  49.540  1.00  0.180          H  
ATOM  38733 1HB  LEU C 405       9.063   6.114  49.252  1.00  0.250          H  
ATOM  38734 2HB  LEU C 405      10.622   6.596  48.600  1.00  0.250          H  
ATOM  38735  HG  LEU C 405      10.634   4.852  47.041  1.00  0.250          H  
ATOM  38736 1HD1 LEU C 405       8.890   3.131  46.932  1.00  0.250          H  
ATOM  38737 2HD1 LEU C 405       9.733   2.990  48.440  1.00  0.250          H  
ATOM  38738 3HD1 LEU C 405       8.149   3.724  48.379  1.00  0.250          H  
ATOM  38739 1HD2 LEU C 405       8.490   5.434  45.814  1.00  0.250          H  
ATOM  38740 2HD2 LEU C 405       7.816   6.056  47.321  1.00  0.250          H  
ATOM  38741 3HD2 LEU C 405       9.210   6.866  46.558  1.00  0.250          H  
ATOM  38742  N   VAL C 406      11.057   6.740  51.539  1.00  0.170          N  
ATOM  38743  CA  VAL C 406      11.812   7.670  52.328  1.00  0.180          C  
ATOM  38744  C   VAL C 406      12.650   6.906  53.318  1.00  0.190          C  
ATOM  38745  O   VAL C 406      13.834   7.193  53.465  1.00  0.210          O  
ATOM  38746  CB  VAL C 406      10.877   8.672  53.012  1.00  0.250          C  
ATOM  38747  CG1 VAL C 406      11.615   9.514  53.991  1.00  0.250          C  
ATOM  38748  CG2 VAL C 406      10.284   9.544  51.966  1.00  0.250          C  
ATOM  38749  H   VAL C 406      10.037   6.739  51.626  1.00  0.200          H  
ATOM  38750  HA  VAL C 406      12.476   8.225  51.667  1.00  0.220          H  
ATOM  38751  HB  VAL C 406      10.090   8.127  53.542  1.00  0.300          H  
ATOM  38752 1HG1 VAL C 406      10.931  10.210  54.463  1.00  0.300          H  
ATOM  38753 2HG1 VAL C 406      12.021   8.867  54.721  1.00  0.300          H  
ATOM  38754 3HG1 VAL C 406      12.416  10.064  53.491  1.00  0.300          H  
ATOM  38755 1HG2 VAL C 406       9.612  10.237  52.432  1.00  0.300          H  
ATOM  38756 2HG2 VAL C 406      11.080  10.081  51.461  1.00  0.300          H  
ATOM  38757 3HG2 VAL C 406       9.747   8.942  51.248  1.00  0.300          H  
ATOM  38758  N   ASP C 407      12.070   5.909  53.988  1.00  0.190          N  
ATOM  38759  CA  ASP C 407      12.834   5.155  54.954  1.00  0.190          C  
ATOM  38760  C   ASP C 407      14.113   4.582  54.344  1.00  0.180          C  
ATOM  38761  O   ASP C 407      15.194   4.758  54.898  1.00  0.180          O  
ATOM  38762  CB  ASP C 407      12.000   4.016  55.506  1.00  0.270          C  
ATOM  38763  CG  ASP C 407      12.682   3.300  56.605  1.00  0.270          C  
ATOM  38764  OD1 ASP C 407      12.825   3.813  57.692  1.00  0.270          O  
ATOM  38765  OD2 ASP C 407      13.115   2.226  56.329  1.00  0.270          O  
ATOM  38766  H   ASP C 407      11.074   5.692  53.877  1.00  0.230          H  
ATOM  38767  HA  ASP C 407      13.103   5.820  55.772  1.00  0.230          H  
ATOM  38768 1HB  ASP C 407      11.038   4.379  55.817  1.00  0.320          H  
ATOM  38769 2HB  ASP C 407      11.811   3.304  54.704  1.00  0.320          H  
ATOM  38770  N   ASP C 408      14.048   3.957  53.162  1.00  0.170          N  
ATOM  38771  CA  ASP C 408      15.295   3.407  52.625  1.00  0.170          C  
ATOM  38772  C   ASP C 408      16.369   4.474  52.465  1.00  0.170          C  
ATOM  38773  O   ASP C 408      17.533   4.265  52.844  1.00  0.180          O  
ATOM  38774  CB  ASP C 408      15.048   2.735  51.280  1.00  0.240          C  
ATOM  38775  CG  ASP C 408      14.375   1.383  51.371  1.00  0.240          C  
ATOM  38776  OD1 ASP C 408      14.455   0.744  52.409  1.00  0.240          O  
ATOM  38777  OD2 ASP C 408      13.725   1.007  50.435  1.00  0.240          O  
ATOM  38778  H   ASP C 408      13.144   3.827  52.689  1.00  0.200          H  
ATOM  38779  HA  ASP C 408      15.667   2.661  53.326  1.00  0.200          H  
ATOM  38780 1HB  ASP C 408      14.428   3.397  50.661  1.00  0.290          H  
ATOM  38781 2HB  ASP C 408      15.985   2.612  50.782  1.00  0.290          H  
ATOM  38782  N   ALA C 409      15.980   5.639  51.939  1.00  0.170          N  
ATOM  38783  CA  ALA C 409      16.938   6.724  51.799  1.00  0.180          C  
ATOM  38784  C   ALA C 409      17.445   7.220  53.167  1.00  0.190          C  
ATOM  38785  O   ALA C 409      18.636   7.519  53.307  1.00  0.180          O  
ATOM  38786  CB  ALA C 409      16.328   7.854  51.021  1.00  0.250          C  
ATOM  38787  H   ALA C 409      15.007   5.746  51.616  1.00  0.200          H  
ATOM  38788  HA  ALA C 409      17.794   6.343  51.245  1.00  0.220          H  
ATOM  38789 1HB  ALA C 409      17.085   8.617  50.904  1.00  0.300          H  
ATOM  38790 2HB  ALA C 409      16.011   7.494  50.046  1.00  0.300          H  
ATOM  38791 3HB  ALA C 409      15.465   8.241  51.564  1.00  0.300          H  
ATOM  38792  N   ILE C 410      16.551   7.286  54.180  1.00  0.190          N  
ATOM  38793  CA  ILE C 410      16.924   7.739  55.528  1.00  0.220          C  
ATOM  38794  C   ILE C 410      17.921   6.802  56.138  1.00  0.220          C  
ATOM  38795  O   ILE C 410      18.911   7.236  56.715  1.00  0.240          O  
ATOM  38796  CB  ILE C 410      15.743   7.841  56.541  1.00  0.300          C  
ATOM  38797  CG1 ILE C 410      14.811   8.954  56.145  1.00  0.300          C  
ATOM  38798  CG2 ILE C 410      16.286   8.076  58.021  1.00  0.300          C  
ATOM  38799  CD1 ILE C 410      13.497   9.000  56.910  1.00  0.300          C  
ATOM  38800  H   ILE C 410      15.575   7.057  53.974  1.00  0.230          H  
ATOM  38801  HA  ILE C 410      17.385   8.721  55.444  1.00  0.260          H  
ATOM  38802  HB  ILE C 410      15.174   6.910  56.516  1.00  0.360          H  
ATOM  38803 1HG1 ILE C 410      15.316   9.832  56.295  1.00  0.360          H  
ATOM  38804 2HG1 ILE C 410      14.594   8.870  55.089  1.00  0.360          H  
ATOM  38805 1HG2 ILE C 410      15.465   8.125  58.729  1.00  0.360          H  
ATOM  38806 2HG2 ILE C 410      16.938   7.263  58.332  1.00  0.360          H  
ATOM  38807 3HG2 ILE C 410      16.842   9.011  58.054  1.00  0.360          H  
ATOM  38808 1HD1 ILE C 410      12.906   9.844  56.570  1.00  0.360          H  
ATOM  38809 2HD1 ILE C 410      12.950   8.082  56.737  1.00  0.360          H  
ATOM  38810 3HD1 ILE C 410      13.671   9.118  57.966  1.00  0.360          H  
ATOM  38811  N   VAL C 411      17.671   5.506  56.031  1.00  0.210          N  
ATOM  38812  CA  VAL C 411      18.554   4.531  56.637  1.00  0.220          C  
ATOM  38813  C   VAL C 411      19.963   4.699  56.092  1.00  0.210          C  
ATOM  38814  O   VAL C 411      20.920   4.752  56.874  1.00  0.220          O  
ATOM  38815  CB  VAL C 411      18.008   3.094  56.392  1.00  0.300          C  
ATOM  38816  CG1 VAL C 411      19.025   2.017  56.806  1.00  0.300          C  
ATOM  38817  CG2 VAL C 411      16.711   2.899  57.211  1.00  0.300          C  
ATOM  38818  H   VAL C 411      16.822   5.217  55.542  1.00  0.250          H  
ATOM  38819  HA  VAL C 411      18.574   4.711  57.711  1.00  0.260          H  
ATOM  38820  HB  VAL C 411      17.790   2.975  55.324  1.00  0.360          H  
ATOM  38821 1HG1 VAL C 411      18.604   1.030  56.618  1.00  0.360          H  
ATOM  38822 2HG1 VAL C 411      19.922   2.129  56.230  1.00  0.360          H  
ATOM  38823 3HG1 VAL C 411      19.258   2.116  57.861  1.00  0.360          H  
ATOM  38824 1HG2 VAL C 411      16.307   1.909  57.025  1.00  0.360          H  
ATOM  38825 2HG2 VAL C 411      16.929   3.012  58.271  1.00  0.360          H  
ATOM  38826 3HG2 VAL C 411      15.969   3.640  56.925  1.00  0.360          H  
ATOM  38827  N   VAL C 412      20.109   4.842  54.775  1.00  0.190          N  
ATOM  38828  CA  VAL C 412      21.453   5.018  54.256  1.00  0.190          C  
ATOM  38829  C   VAL C 412      22.066   6.358  54.681  1.00  0.210          C  
ATOM  38830  O   VAL C 412      23.198   6.377  55.160  1.00  0.230          O  
ATOM  38831  CB  VAL C 412      21.494   4.893  52.721  1.00  0.270          C  
ATOM  38832  CG1 VAL C 412      22.929   5.256  52.190  1.00  0.270          C  
ATOM  38833  CG2 VAL C 412      21.105   3.463  52.305  1.00  0.270          C  
ATOM  38834  H   VAL C 412      19.284   4.789  54.165  1.00  0.230          H  
ATOM  38835  HA  VAL C 412      22.075   4.225  54.663  1.00  0.230          H  
ATOM  38836  HB  VAL C 412      20.787   5.590  52.297  1.00  0.320          H  
ATOM  38837 1HG1 VAL C 412      22.951   5.169  51.105  1.00  0.320          H  
ATOM  38838 2HG1 VAL C 412      23.194   6.270  52.466  1.00  0.320          H  
ATOM  38839 3HG1 VAL C 412      23.657   4.572  52.619  1.00  0.320          H  
ATOM  38840 1HG2 VAL C 412      21.122   3.380  51.211  1.00  0.320          H  
ATOM  38841 2HG2 VAL C 412      21.813   2.759  52.731  1.00  0.320          H  
ATOM  38842 3HG2 VAL C 412      20.102   3.234  52.669  1.00  0.320          H  
ATOM  38843  N   VAL C 413      21.351   7.480  54.522  1.00  0.200          N  
ATOM  38844  CA  VAL C 413      21.964   8.766  54.858  1.00  0.220          C  
ATOM  38845  C   VAL C 413      22.306   8.872  56.335  1.00  0.240          C  
ATOM  38846  O   VAL C 413      23.404   9.320  56.682  1.00  0.260          O  
ATOM  38847  CB  VAL C 413      21.061   9.952  54.437  1.00  0.300          C  
ATOM  38848  CG1 VAL C 413      21.623  11.320  54.979  1.00  0.300          C  
ATOM  38849  CG2 VAL C 413      20.997  10.003  52.921  1.00  0.300          C  
ATOM  38850  H   VAL C 413      20.396   7.435  54.150  1.00  0.240          H  
ATOM  38851  HA  VAL C 413      22.893   8.846  54.294  1.00  0.260          H  
ATOM  38852  HB  VAL C 413      20.057   9.802  54.847  1.00  0.360          H  
ATOM  38853 1HG1 VAL C 413      20.973  12.138  54.659  1.00  0.360          H  
ATOM  38854 2HG1 VAL C 413      21.672  11.318  56.071  1.00  0.360          H  
ATOM  38855 3HG1 VAL C 413      22.620  11.475  54.583  1.00  0.360          H  
ATOM  38856 1HG2 VAL C 413      20.372  10.808  52.624  1.00  0.360          H  
ATOM  38857 2HG2 VAL C 413      21.981  10.167  52.533  1.00  0.360          H  
ATOM  38858 3HG2 VAL C 413      20.600   9.067  52.529  1.00  0.360          H  
ATOM  38859  N   GLU C 414      21.380   8.487  57.212  1.00  0.240          N  
ATOM  38860  CA  GLU C 414      21.642   8.559  58.634  1.00  0.270          C  
ATOM  38861  C   GLU C 414      22.746   7.659  59.101  1.00  0.280          C  
ATOM  38862  O   GLU C 414      23.540   8.068  59.949  1.00  0.290          O  
ATOM  38863  CB  GLU C 414      20.396   8.250  59.437  1.00  0.370          C  
ATOM  38864  CG  GLU C 414      19.437   9.354  59.480  1.00  0.370          C  
ATOM  38865  CD  GLU C 414      20.009  10.422  60.330  1.00  0.370          C  
ATOM  38866  OE1 GLU C 414      20.421  10.086  61.406  1.00  0.370          O  
ATOM  38867  OE2 GLU C 414      20.069  11.554  59.940  1.00  0.370          O  
ATOM  38868  H   GLU C 414      20.486   8.124  56.886  1.00  0.290          H  
ATOM  38869  HA  GLU C 414      21.941   9.584  58.859  1.00  0.320          H  
ATOM  38870 1HB  GLU C 414      19.900   7.371  59.027  1.00  0.440          H  
ATOM  38871 2HB  GLU C 414      20.687   8.014  60.455  1.00  0.440          H  
ATOM  38872 1HG  GLU C 414      19.253   9.733  58.474  1.00  0.440          H  
ATOM  38873 2HG  GLU C 414      18.498   9.006  59.907  1.00  0.440          H  
ATOM  38874  N   ASN C 415      22.862   6.449  58.564  1.00  0.300          N  
ATOM  38875  CA  ASN C 415      23.941   5.632  59.050  1.00  0.310          C  
ATOM  38876  C   ASN C 415      25.261   6.209  58.552  1.00  0.320          C  
ATOM  38877  O   ASN C 415      26.255   6.131  59.265  1.00  0.340          O  
ATOM  38878  CB  ASN C 415      23.744   4.210  58.653  1.00  0.430          C  
ATOM  38879  CG  ASN C 415      24.567   3.185  59.456  1.00  0.430          C  
ATOM  38880  OD1 ASN C 415      24.466   3.127  60.697  1.00  0.430          O  
ATOM  38881  ND2 ASN C 415      25.342   2.383  58.776  1.00  0.430          N  
ATOM  38882  H   ASN C 415      22.187   6.069  57.891  1.00  0.360          H  
ATOM  38883  HA  ASN C 415      23.949   5.678  60.137  1.00  0.370          H  
ATOM  38884 1HB  ASN C 415      22.686   3.966  58.744  1.00  0.520          H  
ATOM  38885 2HB  ASN C 415      24.005   4.138  57.606  1.00  0.520          H  
ATOM  38886 1HD2 ASN C 415      25.876   1.645  59.254  1.00  0.520          H  
ATOM  38887 2HD2 ASN C 415      25.394   2.488  57.772  1.00  0.520          H  
ATOM  38888  N   VAL C 416      25.290   6.825  57.355  1.00  0.310          N  
ATOM  38889  CA  VAL C 416      26.546   7.410  56.899  1.00  0.330          C  
ATOM  38890  C   VAL C 416      26.940   8.549  57.823  1.00  0.360          C  
ATOM  38891  O   VAL C 416      28.109   8.654  58.205  1.00  0.400          O  
ATOM  38892  CB  VAL C 416      26.480   7.919  55.443  1.00  0.450          C  
ATOM  38893  CG1 VAL C 416      27.785   8.686  55.079  1.00  0.450          C  
ATOM  38894  CG2 VAL C 416      26.334   6.759  54.550  1.00  0.450          C  
ATOM  38895  H   VAL C 416      24.457   6.830  56.752  1.00  0.370          H  
ATOM  38896  HA  VAL C 416      27.321   6.644  56.949  1.00  0.400          H  
ATOM  38897  HB  VAL C 416      25.631   8.599  55.321  1.00  0.540          H  
ATOM  38898 1HG1 VAL C 416      27.735   9.014  54.046  1.00  0.540          H  
ATOM  38899 2HG1 VAL C 416      27.917   9.547  55.719  1.00  0.540          H  
ATOM  38900 3HG1 VAL C 416      28.626   8.020  55.196  1.00  0.540          H  
ATOM  38901 1HG2 VAL C 416      26.300   7.084  53.511  1.00  0.540          H  
ATOM  38902 2HG2 VAL C 416      27.167   6.143  54.728  1.00  0.540          H  
ATOM  38903 3HG2 VAL C 416      25.455   6.215  54.777  1.00  0.540          H  
ATOM  38904  N   GLU C 417      25.985   9.423  58.169  1.00  0.350          N  
ATOM  38905  CA  GLU C 417      26.325  10.507  59.070  1.00  0.390          C  
ATOM  38906  C   GLU C 417      26.720   9.967  60.449  1.00  0.410          C  
ATOM  38907  O   GLU C 417      27.632  10.513  61.075  1.00  0.460          O  
ATOM  38908  CB  GLU C 417      25.205  11.540  59.179  1.00  0.530          C  
ATOM  38909  CG  GLU C 417      24.976  12.372  57.893  1.00  0.530          C  
ATOM  38910  CD  GLU C 417      24.037  13.510  58.118  1.00  0.530          C  
ATOM  38911  OE1 GLU C 417      23.582  13.644  59.229  1.00  0.530          O  
ATOM  38912  OE2 GLU C 417      23.796  14.266  57.210  1.00  0.530          O  
ATOM  38913  H   GLU C 417      25.033   9.328  57.794  1.00  0.420          H  
ATOM  38914  HA  GLU C 417      27.190  11.017  58.667  1.00  0.470          H  
ATOM  38915 1HB  GLU C 417      24.267  11.027  59.413  1.00  0.640          H  
ATOM  38916 2HB  GLU C 417      25.421  12.224  59.997  1.00  0.640          H  
ATOM  38917 1HG  GLU C 417      25.927  12.765  57.544  1.00  0.640          H  
ATOM  38918 2HG  GLU C 417      24.575  11.720  57.116  1.00  0.640          H  
ATOM  38919  N   ARG C 418      26.054   8.896  60.925  1.00  0.390          N  
ATOM  38920  CA  ARG C 418      26.398   8.298  62.208  1.00  0.410          C  
ATOM  38921  C   ARG C 418      27.845   7.841  62.180  1.00  0.440          C  
ATOM  38922  O   ARG C 418      28.600   8.139  63.108  1.00  0.490          O  
ATOM  38923  CB  ARG C 418      25.511   7.108  62.545  1.00  0.570          C  
ATOM  38924  CG  ARG C 418      25.786   6.478  63.922  1.00  0.570          C  
ATOM  38925  CD  ARG C 418      24.962   5.257  64.167  1.00  0.570          C  
ATOM  38926  NE  ARG C 418      25.309   4.164  63.259  1.00  0.570          N  
ATOM  38927  CZ  ARG C 418      26.364   3.330  63.392  1.00  0.570          C  
ATOM  38928  NH1 ARG C 418      27.203   3.428  64.404  1.00  0.570          N  
ATOM  38929  NH2 ARG C 418      26.526   2.404  62.472  1.00  0.570          N  
ATOM  38930  H   ARG C 418      25.267   8.513  60.396  1.00  0.470          H  
ATOM  38931  HA  ARG C 418      26.282   9.050  62.987  1.00  0.490          H  
ATOM  38932 1HB  ARG C 418      24.465   7.406  62.501  1.00  0.680          H  
ATOM  38933 2HB  ARG C 418      25.660   6.332  61.800  1.00  0.680          H  
ATOM  38934 1HG  ARG C 418      26.837   6.198  63.992  1.00  0.680          H  
ATOM  38935 2HG  ARG C 418      25.562   7.202  64.705  1.00  0.680          H  
ATOM  38936 1HD  ARG C 418      25.112   4.918  65.192  1.00  0.680          H  
ATOM  38937 2HD  ARG C 418      23.907   5.497  64.021  1.00  0.680          H  
ATOM  38938  HE  ARG C 418      24.725   4.010  62.430  1.00  0.680          H  
ATOM  38939 1HH1 ARG C 418      27.077   4.143  65.142  1.00  0.680          H  
ATOM  38940 2HH1 ARG C 418      27.987   2.798  64.484  1.00  0.680          H  
ATOM  38941 1HH2 ARG C 418      25.847   2.375  61.704  1.00  0.680          H  
ATOM  38942 2HH2 ARG C 418      27.293   1.752  62.513  1.00  0.680          H  
ATOM  38943  N   VAL C 419      28.234   7.152  61.096  1.00  0.420          N  
ATOM  38944  CA  VAL C 419      29.594   6.673  60.933  1.00  0.440          C  
ATOM  38945  C   VAL C 419      30.550   7.846  60.932  1.00  0.480          C  
ATOM  38946  O   VAL C 419      31.580   7.795  61.593  1.00  0.530          O  
ATOM  38947  CB  VAL C 419      29.754   5.848  59.624  1.00  0.610          C  
ATOM  38948  CG1 VAL C 419      31.249   5.555  59.331  1.00  0.610          C  
ATOM  38949  CG2 VAL C 419      29.007   4.502  59.764  1.00  0.610          C  
ATOM  38950  H   VAL C 419      27.538   6.929  60.379  1.00  0.500          H  
ATOM  38951  HA  VAL C 419      29.835   6.025  61.776  1.00  0.530          H  
ATOM  38952  HB  VAL C 419      29.339   6.416  58.791  1.00  0.730          H  
ATOM  38953 1HG1 VAL C 419      31.320   4.975  58.418  1.00  0.730          H  
ATOM  38954 2HG1 VAL C 419      31.808   6.480  59.209  1.00  0.730          H  
ATOM  38955 3HG1 VAL C 419      31.680   4.982  60.157  1.00  0.730          H  
ATOM  38956 1HG2 VAL C 419      29.110   3.930  58.841  1.00  0.730          H  
ATOM  38957 2HG2 VAL C 419      29.436   3.937  60.590  1.00  0.730          H  
ATOM  38958 3HG2 VAL C 419      27.963   4.666  59.963  1.00  0.730          H  
ATOM  38959  N   MET C 420      30.248   8.925  60.215  1.00  0.470          N  
ATOM  38960  CA  MET C 420      31.178  10.043  60.259  1.00  0.480          C  
ATOM  38961  C   MET C 420      31.336  10.603  61.689  1.00  0.510          C  
ATOM  38962  O   MET C 420      32.455  10.865  62.141  1.00  0.510          O  
ATOM  38963  CB  MET C 420      30.732  11.162  59.331  1.00  0.670          C  
ATOM  38964  CG  MET C 420      30.847  10.853  57.865  1.00  0.670          C  
ATOM  38965  SD  MET C 420      30.569  12.292  56.836  1.00  0.670          S  
ATOM  38966  CE  MET C 420      28.806  12.577  56.907  1.00  0.670          C  
ATOM  38967  H   MET C 420      29.403   8.945  59.633  1.00  0.560          H  
ATOM  38968  HA  MET C 420      32.152   9.688  59.930  1.00  0.580          H  
ATOM  38969 1HB  MET C 420      29.700  11.423  59.557  1.00  0.800          H  
ATOM  38970 2HB  MET C 420      31.346  12.033  59.522  1.00  0.800          H  
ATOM  38971 1HG  MET C 420      31.849  10.472  57.655  1.00  0.800          H  
ATOM  38972 2HG  MET C 420      30.122  10.092  57.597  1.00  0.800          H  
ATOM  38973 1HE  MET C 420      28.560  13.443  56.300  1.00  0.800          H  
ATOM  38974 2HE  MET C 420      28.276  11.710  56.532  1.00  0.800          H  
ATOM  38975 3HE  MET C 420      28.509  12.778  57.932  1.00  0.800          H  
ATOM  38976  N   SER C 421      30.236  10.736  62.435  1.00  0.530          N  
ATOM  38977  CA  SER C 421      30.316  11.260  63.799  1.00  0.580          C  
ATOM  38978  C   SER C 421      31.115  10.334  64.738  1.00  0.600          C  
ATOM  38979  O   SER C 421      31.935  10.786  65.555  1.00  0.710          O  
ATOM  38980  CB  SER C 421      28.911  11.438  64.365  1.00  0.790          C  
ATOM  38981  OG  SER C 421      28.188  12.429  63.662  1.00  0.790          O  
ATOM  38982  H   SER C 421      29.313  10.536  62.033  1.00  0.640          H  
ATOM  38983  HA  SER C 421      30.810  12.234  63.760  1.00  0.700          H  
ATOM  38984 1HB  SER C 421      28.380  10.488  64.296  1.00  0.950          H  
ATOM  38985 2HB  SER C 421      28.968  11.706  65.420  1.00  0.950          H  
ATOM  38986  HG  SER C 421      28.504  13.293  64.001  1.00  0.950          H  
ATOM  38987  N   GLU C 422      30.901   9.015  64.624  1.00  0.560          N  
ATOM  38988  CA  GLU C 422      31.590   8.067  65.506  1.00  0.620          C  
ATOM  38989  C   GLU C 422      33.031   7.743  65.084  1.00  0.650          C  
ATOM  38990  O   GLU C 422      33.918   7.663  65.936  1.00  0.730          O  
ATOM  38991  CB  GLU C 422      30.819   6.744  65.605  1.00  0.840          C  
ATOM  38992  CG  GLU C 422      29.463   6.821  66.306  1.00  0.840          C  
ATOM  38993  CD  GLU C 422      28.807   5.465  66.453  1.00  0.840          C  
ATOM  38994  OE1 GLU C 422      29.481   4.478  66.248  1.00  0.840          O  
ATOM  38995  OE2 GLU C 422      27.626   5.411  66.721  1.00  0.840          O  
ATOM  38996  H   GLU C 422      30.200   8.675  63.957  1.00  0.670          H  
ATOM  38997  HA  GLU C 422      31.630   8.509  66.500  1.00  0.740          H  
ATOM  38998 1HB  GLU C 422      30.642   6.363  64.595  1.00  1.010          H  
ATOM  38999 2HB  GLU C 422      31.431   6.010  66.126  1.00  1.010          H  
ATOM  39000 1HG  GLU C 422      29.599   7.262  67.293  1.00  1.010          H  
ATOM  39001 2HG  GLU C 422      28.809   7.478  65.731  1.00  1.010          H  
ATOM  39002  N   ASP C 423      33.268   7.540  63.782  1.00  0.630          N  
ATOM  39003  CA  ASP C 423      34.588   7.173  63.272  1.00  0.750          C  
ATOM  39004  C   ASP C 423      35.451   8.318  62.752  1.00  0.830          C  
ATOM  39005  O   ASP C 423      36.628   8.099  62.479  1.00  1.330          O  
ATOM  39006  CB  ASP C 423      34.504   6.163  62.125  1.00  1.000          C  
ATOM  39007  CG  ASP C 423      34.028   4.739  62.480  1.00  1.000          C  
ATOM  39008  OD1 ASP C 423      34.171   4.292  63.597  1.00  1.000          O  
ATOM  39009  OD2 ASP C 423      33.576   4.084  61.559  1.00  1.000          O  
ATOM  39010  H   ASP C 423      32.507   7.612  63.113  1.00  0.760          H  
ATOM  39011  HA  ASP C 423      35.131   6.702  64.091  1.00  0.900          H  
ATOM  39012 1HB  ASP C 423      33.825   6.560  61.370  1.00  1.200          H  
ATOM  39013 2HB  ASP C 423      35.481   6.091  61.657  1.00  1.200          H  
ATOM  39014  N   HIS C 424      34.901   9.514  62.541  1.00  0.860          N  
ATOM  39015  CA  HIS C 424      35.669  10.622  61.993  1.00  0.910          C  
ATOM  39016  C   HIS C 424      36.328  10.344  60.651  1.00  0.810          C  
ATOM  39017  O   HIS C 424      37.490  10.692  60.441  1.00  1.020          O  
ATOM  39018  CB  HIS C 424      36.746  11.083  62.981  1.00  1.250          C  
ATOM  39019  CG  HIS C 424      37.244  12.478  62.716  1.00  1.250          C  
ATOM  39020  ND1 HIS C 424      38.498  12.900  63.108  1.00  1.250          N  
ATOM  39021  CD2 HIS C 424      36.685  13.520  62.057  1.00  1.250          C  
ATOM  39022  CE1 HIS C 424      38.681  14.145  62.712  1.00  1.250          C  
ATOM  39023  NE2 HIS C 424      37.601  14.542  62.067  1.00  1.250          N  
ATOM  39024  H   HIS C 424      33.917   9.717  62.720  1.00  1.030          H  
ATOM  39025  HA  HIS C 424      34.984  11.457  61.844  1.00  1.090          H  
ATOM  39026 1HB  HIS C 424      36.348  11.037  63.990  1.00  1.500          H  
ATOM  39027 2HB  HIS C 424      37.599  10.408  62.935  1.00  1.500          H  
ATOM  39028  HD1 HIS C 424      39.254  12.279  63.317  1.00  1.500          H  
ATOM  39029  HD2 HIS C 424      35.731  13.660  61.561  1.00  1.500          H  
ATOM  39030  HE1 HIS C 424      39.615  14.661  62.927  1.00  1.500          H  
ATOM  39031  N   THR C 425      35.592   9.770  59.711  1.00  0.670          N  
ATOM  39032  CA  THR C 425      36.204   9.552  58.419  1.00  0.640          C  
ATOM  39033  C   THR C 425      35.482  10.326  57.332  1.00  0.570          C  
ATOM  39034  O   THR C 425      34.489  11.005  57.589  1.00  0.560          O  
ATOM  39035  CB  THR C 425      36.298   8.065  58.070  1.00  0.910          C  
ATOM  39036  OG1 THR C 425      37.142   7.934  56.910  1.00  0.910          O  
ATOM  39037  CG2 THR C 425      34.906   7.469  57.790  1.00  0.910          C  
ATOM  39038  H   THR C 425      34.648   9.476  59.904  1.00  0.800          H  
ATOM  39039  HA  THR C 425      37.224   9.928  58.444  1.00  0.770          H  
ATOM  39040  HB  THR C 425      36.751   7.528  58.906  1.00  1.090          H  
ATOM  39041  HG1 THR C 425      38.064   8.032  57.188  1.00  1.090          H  
ATOM  39042 1HG2 THR C 425      35.004   6.416  57.548  1.00  1.090          H  
ATOM  39043 2HG2 THR C 425      34.276   7.577  58.672  1.00  1.090          H  
ATOM  39044 3HG2 THR C 425      34.451   7.984  56.956  1.00  1.090          H  
ATOM  39045  N   ASP C 426      36.046  10.256  56.139  1.00  0.560          N  
ATOM  39046  CA  ASP C 426      35.599  10.934  54.924  1.00  0.500          C  
ATOM  39047  C   ASP C 426      34.207  10.462  54.526  1.00  0.440          C  
ATOM  39048  O   ASP C 426      33.950   9.277  54.672  1.00  0.420          O  
ATOM  39049  CB  ASP C 426      36.596  10.636  53.790  1.00  0.720          C  
ATOM  39050  CG  ASP C 426      36.401  11.470  52.524  1.00  0.720          C  
ATOM  39051  OD1 ASP C 426      35.456  11.224  51.798  1.00  0.720          O  
ATOM  39052  OD2 ASP C 426      37.205  12.333  52.280  1.00  0.720          O  
ATOM  39053  H   ASP C 426      36.837   9.624  56.072  1.00  0.670          H  
ATOM  39054  HA  ASP C 426      35.603  11.992  55.111  1.00  0.600          H  
ATOM  39055 1HB  ASP C 426      37.606  10.816  54.155  1.00  0.870          H  
ATOM  39056 2HB  ASP C 426      36.539   9.584  53.525  1.00  0.870          H  
ATOM  39057  N   PRO C 427      33.279  11.312  54.034  1.00  0.420          N  
ATOM  39058  CA  PRO C 427      31.971  10.912  53.526  1.00  0.390          C  
ATOM  39059  C   PRO C 427      32.031   9.755  52.515  1.00  0.360          C  
ATOM  39060  O   PRO C 427      31.110   8.939  52.470  1.00  0.330          O  
ATOM  39061  CB  PRO C 427      31.485  12.195  52.843  1.00  0.580          C  
ATOM  39062  CG  PRO C 427      32.132  13.314  53.627  1.00  0.580          C  
ATOM  39063  CD  PRO C 427      33.504  12.780  54.018  1.00  0.580          C  
ATOM  39064  HA  PRO C 427      31.320  10.653  54.372  1.00  0.470          H  
ATOM  39065 1HB  PRO C 427      31.768  12.190  51.771  1.00  0.700          H  
ATOM  39066 2HB  PRO C 427      30.384  12.248  52.872  1.00  0.700          H  
ATOM  39067 1HG  PRO C 427      32.192  14.212  52.986  1.00  0.700          H  
ATOM  39068 2HG  PRO C 427      31.509  13.600  54.474  1.00  0.700          H  
ATOM  39069 1HD  PRO C 427      34.267  13.075  53.286  1.00  0.700          H  
ATOM  39070 2HD  PRO C 427      33.725  13.136  55.024  1.00  0.700          H  
ATOM  39071  N   VAL C 428      33.111   9.645  51.723  1.00  0.380          N  
ATOM  39072  CA  VAL C 428      33.210   8.563  50.748  1.00  0.350          C  
ATOM  39073  C   VAL C 428      33.462   7.255  51.494  1.00  0.340          C  
ATOM  39074  O   VAL C 428      32.794   6.242  51.250  1.00  0.310          O  
ATOM  39075  CB  VAL C 428      34.340   8.855  49.744  1.00  0.500          C  
ATOM  39076  CG1 VAL C 428      34.541   7.675  48.780  1.00  0.500          C  
ATOM  39077  CG2 VAL C 428      34.016  10.134  48.996  1.00  0.500          C  
ATOM  39078  H   VAL C 428      33.892  10.321  51.756  1.00  0.460          H  
ATOM  39079  HA  VAL C 428      32.269   8.487  50.209  1.00  0.420          H  
ATOM  39080  HB  VAL C 428      35.271   9.000  50.294  1.00  0.600          H  
ATOM  39081 1HG1 VAL C 428      35.341   7.918  48.097  1.00  0.600          H  
ATOM  39082 2HG1 VAL C 428      34.797   6.770  49.329  1.00  0.600          H  
ATOM  39083 3HG1 VAL C 428      33.626   7.510  48.216  1.00  0.600          H  
ATOM  39084 1HG2 VAL C 428      34.826  10.371  48.324  1.00  0.600          H  
ATOM  39085 2HG2 VAL C 428      33.105  10.026  48.438  1.00  0.600          H  
ATOM  39086 3HG2 VAL C 428      33.900  10.956  49.705  1.00  0.600          H  
ATOM  39087  N   THR C 429      34.444   7.286  52.396  1.00  0.370          N  
ATOM  39088  CA  THR C 429      34.796   6.146  53.227  1.00  0.390          C  
ATOM  39089  C   THR C 429      33.621   5.750  54.109  1.00  0.370          C  
ATOM  39090  O   THR C 429      33.327   4.559  54.254  1.00  0.350          O  
ATOM  39091  CB  THR C 429      36.005   6.456  54.136  1.00  0.540          C  
ATOM  39092  OG1 THR C 429      37.170   6.754  53.343  1.00  0.540          O  
ATOM  39093  CG2 THR C 429      36.309   5.253  55.033  1.00  0.540          C  
ATOM  39094  H   THR C 429      34.964   8.147  52.509  1.00  0.440          H  
ATOM  39095  HA  THR C 429      35.041   5.305  52.581  1.00  0.470          H  
ATOM  39096  HB  THR C 429      35.771   7.321  54.755  1.00  0.650          H  
ATOM  39097  HG1 THR C 429      37.812   7.188  53.917  1.00  0.650          H  
ATOM  39098 1HG2 THR C 429      37.157   5.489  55.672  1.00  0.650          H  
ATOM  39099 2HG2 THR C 429      35.454   5.022  55.657  1.00  0.650          H  
ATOM  39100 3HG2 THR C 429      36.546   4.390  54.418  1.00  0.650          H  
ATOM  39101  N   ALA C 430      32.972   6.742  54.732  1.00  0.380          N  
ATOM  39102  CA  ALA C 430      31.844   6.502  55.611  1.00  0.370          C  
ATOM  39103  C   ALA C 430      30.724   5.850  54.838  1.00  0.320          C  
ATOM  39104  O   ALA C 430      30.092   4.922  55.343  1.00  0.310          O  
ATOM  39105  CB  ALA C 430      31.357   7.793  56.244  1.00  0.520          C  
ATOM  39106  H   ALA C 430      33.279   7.694  54.578  1.00  0.460          H  
ATOM  39107  HA  ALA C 430      32.165   5.820  56.392  1.00  0.440          H  
ATOM  39108 1HB  ALA C 430      30.517   7.589  56.912  1.00  0.630          H  
ATOM  39109 2HB  ALA C 430      32.161   8.245  56.807  1.00  0.630          H  
ATOM  39110 3HB  ALA C 430      31.040   8.477  55.465  1.00  0.630          H  
ATOM  39111  N   THR C 431      30.508   6.290  53.591  1.00  0.300          N  
ATOM  39112  CA  THR C 431      29.478   5.714  52.760  1.00  0.280          C  
ATOM  39113  C   THR C 431      29.777   4.259  52.496  1.00  0.260          C  
ATOM  39114  O   THR C 431      28.882   3.423  52.635  1.00  0.270          O  
ATOM  39115  CB  THR C 431      29.280   6.480  51.443  1.00  0.400          C  
ATOM  39116  OG1 THR C 431      28.896   7.828  51.713  1.00  0.400          O  
ATOM  39117  CG2 THR C 431      28.162   5.852  50.694  1.00  0.400          C  
ATOM  39118  H   THR C 431      31.015   7.099  53.231  1.00  0.360          H  
ATOM  39119  HA  THR C 431      28.552   5.751  53.280  1.00  0.340          H  
ATOM  39120  HB  THR C 431      30.196   6.464  50.851  1.00  0.480          H  
ATOM  39121  HG1 THR C 431      29.655   8.306  52.087  1.00  0.480          H  
ATOM  39122 1HG2 THR C 431      28.025   6.395  49.791  1.00  0.480          H  
ATOM  39123 2HG2 THR C 431      28.389   4.830  50.465  1.00  0.480          H  
ATOM  39124 3HG2 THR C 431      27.253   5.891  51.290  1.00  0.480          H  
ATOM  39125  N   SER C 432      31.020   3.934  52.139  1.00  0.270          N  
ATOM  39126  CA  SER C 432      31.359   2.544  51.896  1.00  0.280          C  
ATOM  39127  C   SER C 432      31.151   1.715  53.159  1.00  0.300          C  
ATOM  39128  O   SER C 432      30.510   0.662  53.102  1.00  0.300          O  
ATOM  39129  CB  SER C 432      32.788   2.415  51.418  1.00  0.390          C  
ATOM  39130  OG  SER C 432      33.125   1.064  51.175  1.00  0.390          O  
ATOM  39131  H   SER C 432      31.717   4.674  51.997  1.00  0.320          H  
ATOM  39132  HA  SER C 432      30.698   2.159  51.120  1.00  0.340          H  
ATOM  39133 1HB  SER C 432      32.915   2.999  50.506  1.00  0.470          H  
ATOM  39134 2HB  SER C 432      33.459   2.834  52.169  1.00  0.470          H  
ATOM  39135  HG  SER C 432      34.027   1.082  50.842  1.00  0.470          H  
ATOM  39136  N   ARG C 433      31.657   2.194  54.311  1.00  0.320          N  
ATOM  39137  CA  ARG C 433      31.524   1.441  55.555  1.00  0.360          C  
ATOM  39138  C   ARG C 433      30.065   1.225  55.912  1.00  0.320          C  
ATOM  39139  O   ARG C 433      29.676   0.146  56.363  1.00  0.340          O  
ATOM  39140  CB  ARG C 433      32.198   2.156  56.714  1.00  0.490          C  
ATOM  39141  CG  ARG C 433      33.705   2.170  56.671  1.00  0.490          C  
ATOM  39142  CD  ARG C 433      34.275   2.897  57.825  1.00  0.490          C  
ATOM  39143  NE  ARG C 433      35.720   2.956  57.747  1.00  0.490          N  
ATOM  39144  CZ  ARG C 433      36.536   3.454  58.697  1.00  0.490          C  
ATOM  39145  NH1 ARG C 433      36.055   3.906  59.841  1.00  0.490          N  
ATOM  39146  NH2 ARG C 433      37.843   3.480  58.478  1.00  0.490          N  
ATOM  39147  H   ARG C 433      32.168   3.082  54.300  1.00  0.380          H  
ATOM  39148  HA  ARG C 433      31.997   0.470  55.421  1.00  0.430          H  
ATOM  39149 1HB  ARG C 433      31.868   3.195  56.724  1.00  0.590          H  
ATOM  39150 2HB  ARG C 433      31.889   1.705  57.655  1.00  0.590          H  
ATOM  39151 1HG  ARG C 433      34.076   1.146  56.695  1.00  0.590          H  
ATOM  39152 2HG  ARG C 433      34.043   2.653  55.758  1.00  0.590          H  
ATOM  39153 1HD  ARG C 433      33.890   3.920  57.832  1.00  0.590          H  
ATOM  39154 2HD  ARG C 433      33.995   2.395  58.752  1.00  0.590          H  
ATOM  39155  HE  ARG C 433      36.151   2.606  56.900  1.00  0.590          H  
ATOM  39156 1HH1 ARG C 433      35.039   3.867  60.058  1.00  0.590          H  
ATOM  39157 2HH1 ARG C 433      36.681   4.272  60.544  1.00  0.590          H  
ATOM  39158 1HH2 ARG C 433      38.217   3.131  57.605  1.00  0.590          H  
ATOM  39159 2HH2 ARG C 433      38.469   3.845  59.179  1.00  0.590          H  
ATOM  39160  N   SER C 434      29.249   2.247  55.701  1.00  0.300          N  
ATOM  39161  CA  SER C 434      27.837   2.152  55.964  1.00  0.290          C  
ATOM  39162  C   SER C 434      27.161   1.136  55.052  1.00  0.260          C  
ATOM  39163  O   SER C 434      26.475   0.227  55.532  1.00  0.260          O  
ATOM  39164  CB  SER C 434      27.192   3.490  55.770  1.00  0.410          C  
ATOM  39165  OG  SER C 434      25.834   3.409  56.001  1.00  0.410          O  
ATOM  39166  H   SER C 434      29.624   3.140  55.378  1.00  0.360          H  
ATOM  39167  HA  SER C 434      27.702   1.838  56.997  1.00  0.350          H  
ATOM  39168 1HB  SER C 434      27.644   4.218  56.444  1.00  0.490          H  
ATOM  39169 2HB  SER C 434      27.371   3.824  54.754  1.00  0.490          H  
ATOM  39170  HG  SER C 434      25.483   4.283  55.805  1.00  0.490          H  
ATOM  39171  N   MET C 435      27.419   1.194  53.742  1.00  0.250          N  
ATOM  39172  CA  MET C 435      26.761   0.264  52.828  1.00  0.230          C  
ATOM  39173  C   MET C 435      27.170  -1.181  53.107  1.00  0.210          C  
ATOM  39174  O   MET C 435      26.365  -2.101  52.952  1.00  0.210          O  
ATOM  39175  CB  MET C 435      27.005   0.642  51.369  1.00  0.330          C  
ATOM  39176  CG  MET C 435      26.332   1.958  50.941  1.00  0.330          C  
ATOM  39177  SD  MET C 435      24.536   2.046  51.278  1.00  0.330          S  
ATOM  39178  CE  MET C 435      23.799   0.849  50.216  1.00  0.330          C  
ATOM  39179  H   MET C 435      28.036   1.928  53.376  1.00  0.300          H  
ATOM  39180  HA  MET C 435      25.688   0.331  53.007  1.00  0.280          H  
ATOM  39181 1HB  MET C 435      28.085   0.770  51.219  1.00  0.400          H  
ATOM  39182 2HB  MET C 435      26.679  -0.160  50.714  1.00  0.400          H  
ATOM  39183 1HG  MET C 435      26.807   2.783  51.455  1.00  0.400          H  
ATOM  39184 2HG  MET C 435      26.485   2.097  49.878  1.00  0.400          H  
ATOM  39185 1HE  MET C 435      22.720   0.868  50.356  1.00  0.400          H  
ATOM  39186 2HE  MET C 435      24.028   1.094  49.184  1.00  0.400          H  
ATOM  39187 3HE  MET C 435      24.180  -0.140  50.449  1.00  0.400          H  
ATOM  39188  N   GLN C 436      28.397  -1.386  53.601  1.00  0.220          N  
ATOM  39189  CA  GLN C 436      28.863  -2.720  53.975  1.00  0.250          C  
ATOM  39190  C   GLN C 436      28.008  -3.311  55.114  1.00  0.270          C  
ATOM  39191  O   GLN C 436      27.871  -4.532  55.224  1.00  0.410          O  
ATOM  39192  CB  GLN C 436      30.339  -2.688  54.380  1.00  0.340          C  
ATOM  39193  CG  GLN C 436      31.313  -2.438  53.230  1.00  0.340          C  
ATOM  39194  CD  GLN C 436      32.736  -2.231  53.721  1.00  0.340          C  
ATOM  39195  OE1 GLN C 436      33.184  -2.961  54.613  1.00  0.340          O  
ATOM  39196  NE2 GLN C 436      33.454  -1.248  53.169  1.00  0.340          N  
ATOM  39197  H   GLN C 436      29.043  -0.589  53.657  1.00  0.260          H  
ATOM  39198  HA  GLN C 436      28.761  -3.372  53.108  1.00  0.300          H  
ATOM  39199 1HB  GLN C 436      30.491  -1.902  55.114  1.00  0.410          H  
ATOM  39200 2HB  GLN C 436      30.606  -3.630  54.853  1.00  0.410          H  
ATOM  39201 1HG  GLN C 436      31.310  -3.320  52.594  1.00  0.410          H  
ATOM  39202 2HG  GLN C 436      31.007  -1.587  52.654  1.00  0.410          H  
ATOM  39203 1HE2 GLN C 436      34.392  -1.090  53.475  1.00  0.410          H  
ATOM  39204 2HE2 GLN C 436      33.069  -0.651  52.439  1.00  0.410          H  
ATOM  39205  N   GLN C 437      27.468  -2.443  55.983  1.00  0.260          N  
ATOM  39206  CA  GLN C 437      26.626  -2.809  57.115  1.00  0.290          C  
ATOM  39207  C   GLN C 437      25.151  -2.911  56.712  1.00  0.270          C  
ATOM  39208  O   GLN C 437      24.419  -3.765  57.217  1.00  0.320          O  
ATOM  39209  CB  GLN C 437      26.783  -1.774  58.237  1.00  0.390          C  
ATOM  39210  CG  GLN C 437      26.005  -2.081  59.505  1.00  0.390          C  
ATOM  39211  CD  GLN C 437      26.330  -1.119  60.629  1.00  0.390          C  
ATOM  39212  OE1 GLN C 437      26.373   0.127  60.488  1.00  0.390          O  
ATOM  39213  NE2 GLN C 437      26.581  -1.706  61.790  1.00  0.390          N  
ATOM  39214  H   GLN C 437      27.618  -1.442  55.844  1.00  0.310          H  
ATOM  39215  HA  GLN C 437      26.949  -3.782  57.483  1.00  0.350          H  
ATOM  39216 1HB  GLN C 437      27.837  -1.682  58.499  1.00  0.470          H  
ATOM  39217 2HB  GLN C 437      26.455  -0.799  57.875  1.00  0.470          H  
ATOM  39218 1HG  GLN C 437      24.936  -2.008  59.298  1.00  0.470          H  
ATOM  39219 2HG  GLN C 437      26.251  -3.093  59.843  1.00  0.470          H  
ATOM  39220 1HE2 GLN C 437      26.808  -1.173  62.598  1.00  0.470          H  
ATOM  39221 2HE2 GLN C 437      26.542  -2.735  61.870  1.00  0.470          H  
ATOM  39222  N   ILE C 438      24.727  -1.997  55.836  1.00  0.250          N  
ATOM  39223  CA  ILE C 438      23.348  -1.836  55.372  1.00  0.310          C  
ATOM  39224  C   ILE C 438      22.848  -2.615  54.166  1.00  0.260          C  
ATOM  39225  O   ILE C 438      21.701  -3.060  54.204  1.00  0.300          O  
ATOM  39226  CB  ILE C 438      23.027  -0.353  55.110  1.00  0.410          C  
ATOM  39227  CG1 ILE C 438      23.028   0.367  56.399  1.00  0.410          C  
ATOM  39228  CG2 ILE C 438      21.713  -0.167  54.355  1.00  0.410          C  
ATOM  39229  CD1 ILE C 438      22.958   1.810  56.253  1.00  0.410          C  
ATOM  39230  H   ILE C 438      25.423  -1.318  55.517  1.00  0.300          H  
ATOM  39231  HA  ILE C 438      22.719  -2.139  56.207  1.00  0.370          H  
ATOM  39232  HB  ILE C 438      23.832   0.073  54.515  1.00  0.490          H  
ATOM  39233 1HG1 ILE C 438      22.178   0.036  56.989  1.00  0.490          H  
ATOM  39234 2HG1 ILE C 438      23.944   0.126  56.943  1.00  0.490          H  
ATOM  39235 1HG2 ILE C 438      21.511   0.867  54.158  1.00  0.490          H  
ATOM  39236 2HG2 ILE C 438      21.767  -0.662  53.402  1.00  0.490          H  
ATOM  39237 3HG2 ILE C 438      20.896  -0.584  54.948  1.00  0.490          H  
ATOM  39238 1HD1 ILE C 438      22.955   2.201  57.217  1.00  0.490          H  
ATOM  39239 2HD1 ILE C 438      23.812   2.158  55.696  1.00  0.490          H  
ATOM  39240 3HD1 ILE C 438      22.078   2.129  55.762  1.00  0.490          H  
ATOM  39241  N   SER C 439      23.618  -2.725  53.083  1.00  0.260          N  
ATOM  39242  CA  SER C 439      23.111  -3.335  51.852  1.00  0.230          C  
ATOM  39243  C   SER C 439      22.371  -4.639  52.090  1.00  0.220          C  
ATOM  39244  O   SER C 439      21.238  -4.827  51.633  1.00  0.210          O  
ATOM  39245  CB  SER C 439      24.254  -3.585  50.897  1.00  0.330          C  
ATOM  39246  OG  SER C 439      23.800  -4.222  49.741  1.00  0.330          O  
ATOM  39247  H   SER C 439      24.576  -2.379  53.095  1.00  0.310          H  
ATOM  39248  HA  SER C 439      22.421  -2.633  51.389  1.00  0.280          H  
ATOM  39249 1HB  SER C 439      24.720  -2.635  50.637  1.00  0.400          H  
ATOM  39250 2HB  SER C 439      25.012  -4.196  51.384  1.00  0.400          H  
ATOM  39251  HG  SER C 439      24.568  -4.329  49.183  1.00  0.400          H  
ATOM  39252  N   GLY C 440      22.962  -5.552  52.857  1.00  0.250          N  
ATOM  39253  CA  GLY C 440      22.287  -6.819  53.093  1.00  0.280          C  
ATOM  39254  C   GLY C 440      20.904  -6.631  53.731  1.00  0.240          C  
ATOM  39255  O   GLY C 440      19.979  -7.401  53.437  1.00  0.250          O  
ATOM  39256  H   GLY C 440      23.882  -5.369  53.232  1.00  0.300          H  
ATOM  39257 1HA  GLY C 440      22.182  -7.350  52.147  1.00  0.340          H  
ATOM  39258 2HA  GLY C 440      22.907  -7.439  53.740  1.00  0.340          H  
ATOM  39259  N   ALA C 441      20.766  -5.627  54.618  1.00  0.240          N  
ATOM  39260  CA  ALA C 441      19.516  -5.344  55.301  1.00  0.210          C  
ATOM  39261  C   ALA C 441      18.507  -4.806  54.319  1.00  0.200          C  
ATOM  39262  O   ALA C 441      17.358  -5.228  54.298  1.00  0.200          O  
ATOM  39263  CB  ALA C 441      19.727  -4.333  56.417  1.00  0.310          C  
ATOM  39264  H   ALA C 441      21.537  -4.992  54.795  1.00  0.290          H  
ATOM  39265  HA  ALA C 441      19.136  -6.274  55.730  1.00  0.250          H  
ATOM  39266 1HB  ALA C 441      18.784  -4.157  56.928  1.00  0.370          H  
ATOM  39267 2HB  ALA C 441      20.452  -4.730  57.125  1.00  0.370          H  
ATOM  39268 3HB  ALA C 441      20.096  -3.401  56.013  1.00  0.370          H  
ATOM  39269  N   LEU C 442      18.940  -3.904  53.442  1.00  0.200          N  
ATOM  39270  CA  LEU C 442      17.998  -3.331  52.485  1.00  0.190          C  
ATOM  39271  C   LEU C 442      17.429  -4.395  51.576  1.00  0.180          C  
ATOM  39272  O   LEU C 442      16.217  -4.413  51.316  1.00  0.170          O  
ATOM  39273  CB  LEU C 442      18.678  -2.286  51.588  1.00  0.270          C  
ATOM  39274  CG  LEU C 442      19.079  -0.963  52.182  1.00  0.270          C  
ATOM  39275  CD1 LEU C 442      19.994  -0.254  51.175  1.00  0.270          C  
ATOM  39276  CD2 LEU C 442      17.846  -0.076  52.448  1.00  0.270          C  
ATOM  39277  H   LEU C 442      19.914  -3.592  53.505  1.00  0.240          H  
ATOM  39278  HA  LEU C 442      17.179  -2.877  53.036  1.00  0.230          H  
ATOM  39279 1HB  LEU C 442      19.568  -2.741  51.146  1.00  0.320          H  
ATOM  39280 2HB  LEU C 442      17.994  -2.050  50.803  1.00  0.320          H  
ATOM  39281  HG  LEU C 442      19.588  -1.136  53.095  1.00  0.320          H  
ATOM  39282 1HD1 LEU C 442      20.310   0.705  51.576  1.00  0.320          H  
ATOM  39283 2HD1 LEU C 442      20.866  -0.866  50.991  1.00  0.320          H  
ATOM  39284 3HD1 LEU C 442      19.466  -0.097  50.240  1.00  0.320          H  
ATOM  39285 1HD2 LEU C 442      18.165   0.884  52.867  1.00  0.320          H  
ATOM  39286 2HD2 LEU C 442      17.311   0.103  51.512  1.00  0.320          H  
ATOM  39287 3HD2 LEU C 442      17.175  -0.560  53.151  1.00  0.320          H  
ATOM  39288  N   VAL C 443      18.289  -5.308  51.120  1.00  0.170          N  
ATOM  39289  CA  VAL C 443      17.845  -6.357  50.217  1.00  0.170          C  
ATOM  39290  C   VAL C 443      16.918  -7.315  50.953  1.00  0.170          C  
ATOM  39291  O   VAL C 443      15.839  -7.663  50.455  1.00  0.180          O  
ATOM  39292  CB  VAL C 443      19.051  -7.122  49.629  1.00  0.240          C  
ATOM  39293  CG1 VAL C 443      18.564  -8.323  48.809  1.00  0.240          C  
ATOM  39294  CG2 VAL C 443      19.893  -6.179  48.753  1.00  0.240          C  
ATOM  39295  H   VAL C 443      19.279  -5.228  51.389  1.00  0.200          H  
ATOM  39296  HA  VAL C 443      17.292  -5.900  49.400  1.00  0.200          H  
ATOM  39297  HB  VAL C 443      19.669  -7.497  50.451  1.00  0.290          H  
ATOM  39298 1HG1 VAL C 443      19.424  -8.858  48.409  1.00  0.290          H  
ATOM  39299 2HG1 VAL C 443      17.985  -9.003  49.432  1.00  0.290          H  
ATOM  39300 3HG1 VAL C 443      17.941  -7.970  47.986  1.00  0.290          H  
ATOM  39301 1HG2 VAL C 443      20.751  -6.717  48.356  1.00  0.290          H  
ATOM  39302 2HG2 VAL C 443      19.296  -5.811  47.936  1.00  0.290          H  
ATOM  39303 3HG2 VAL C 443      20.244  -5.338  49.349  1.00  0.290          H  
ATOM  39304  N   GLY C 444      17.346  -7.740  52.144  1.00  0.180          N  
ATOM  39305  CA  GLY C 444      16.610  -8.651  52.997  1.00  0.190          C  
ATOM  39306  C   GLY C 444      15.230  -8.120  53.314  1.00  0.200          C  
ATOM  39307  O   GLY C 444      14.229  -8.814  53.124  1.00  0.210          O  
ATOM  39308  H   GLY C 444      18.261  -7.433  52.482  1.00  0.220          H  
ATOM  39309 1HA  GLY C 444      16.544  -9.632  52.532  1.00  0.230          H  
ATOM  39310 2HA  GLY C 444      17.167  -8.755  53.921  1.00  0.230          H  
ATOM  39311  N   ILE C 445      15.186  -6.891  53.798  1.00  0.190          N  
ATOM  39312  CA  ILE C 445      13.967  -6.227  54.170  1.00  0.190          C  
ATOM  39313  C   ILE C 445      13.056  -6.049  52.967  1.00  0.180          C  
ATOM  39314  O   ILE C 445      11.858  -6.279  53.089  1.00  0.180          O  
ATOM  39315  CB  ILE C 445      14.266  -4.895  54.841  1.00  0.270          C  
ATOM  39316  CG1 ILE C 445      14.961  -5.173  56.209  1.00  0.270          C  
ATOM  39317  CG2 ILE C 445      12.957  -4.182  55.045  1.00  0.270          C  
ATOM  39318  CD1 ILE C 445      15.645  -3.987  56.882  1.00  0.270          C  
ATOM  39319  H   ILE C 445      16.063  -6.391  53.930  1.00  0.230          H  
ATOM  39320  HA  ILE C 445      13.452  -6.851  54.897  1.00  0.230          H  
ATOM  39321  HB  ILE C 445      14.941  -4.297  54.223  1.00  0.320          H  
ATOM  39322 1HG1 ILE C 445      14.216  -5.533  56.879  1.00  0.320          H  
ATOM  39323 2HG1 ILE C 445      15.711  -5.952  56.069  1.00  0.320          H  
ATOM  39324 1HG2 ILE C 445      13.148  -3.293  55.506  1.00  0.320          H  
ATOM  39325 2HG2 ILE C 445      12.479  -3.984  54.099  1.00  0.320          H  
ATOM  39326 3HG2 ILE C 445      12.293  -4.788  55.666  1.00  0.320          H  
ATOM  39327 1HD1 ILE C 445      16.089  -4.314  57.823  1.00  0.320          H  
ATOM  39328 2HD1 ILE C 445      16.431  -3.611  56.231  1.00  0.320          H  
ATOM  39329 3HD1 ILE C 445      14.964  -3.214  57.081  1.00  0.320          H  
ATOM  39330  N   THR C 446      13.583  -5.629  51.808  1.00  0.170          N  
ATOM  39331  CA  THR C 446      12.732  -5.470  50.635  1.00  0.160          C  
ATOM  39332  C   THR C 446      12.031  -6.799  50.343  1.00  0.170          C  
ATOM  39333  O   THR C 446      10.827  -6.811  50.057  1.00  0.170          O  
ATOM  39334  CB  THR C 446      13.534  -5.002  49.404  1.00  0.230          C  
ATOM  39335  OG1 THR C 446      14.143  -3.743  49.690  1.00  0.230          O  
ATOM  39336  CG2 THR C 446      12.595  -4.809  48.173  1.00  0.230          C  
ATOM  39337  H   THR C 446      14.576  -5.400  51.728  1.00  0.200          H  
ATOM  39338  HA  THR C 446      11.972  -4.722  50.851  1.00  0.190          H  
ATOM  39339  HB  THR C 446      14.309  -5.735  49.180  1.00  0.270          H  
ATOM  39340  HG1 THR C 446      14.850  -3.867  50.363  1.00  0.270          H  
ATOM  39341 1HG2 THR C 446      13.179  -4.465  47.322  1.00  0.270          H  
ATOM  39342 2HG2 THR C 446      12.110  -5.750  47.917  1.00  0.270          H  
ATOM  39343 3HG2 THR C 446      11.839  -4.069  48.411  1.00  0.270          H  
ATOM  39344  N   SER C 447      12.773  -7.919  50.404  1.00  0.180          N  
ATOM  39345  CA  SER C 447      12.189  -9.247  50.188  1.00  0.180          C  
ATOM  39346  C   SER C 447      11.087  -9.544  51.223  1.00  0.180          C  
ATOM  39347  O   SER C 447      10.002 -10.030  50.868  1.00  0.180          O  
ATOM  39348  CB  SER C 447      13.258 -10.318  50.253  1.00  0.250          C  
ATOM  39349  OG  SER C 447      12.710 -11.588  50.032  1.00  0.250          O  
ATOM  39350  H   SER C 447      13.783  -7.841  50.578  1.00  0.220          H  
ATOM  39351  HA  SER C 447      11.743  -9.268  49.195  1.00  0.220          H  
ATOM  39352 1HB  SER C 447      14.028 -10.109  49.511  1.00  0.300          H  
ATOM  39353 2HB  SER C 447      13.735 -10.298  51.224  1.00  0.300          H  
ATOM  39354  HG  SER C 447      13.440 -12.204  50.100  1.00  0.300          H  
ATOM  39355  N   VAL C 448      11.348  -9.225  52.500  1.00  0.190          N  
ATOM  39356  CA  VAL C 448      10.356  -9.441  53.552  1.00  0.200          C  
ATOM  39357  C   VAL C 448       9.105  -8.613  53.275  1.00  0.190          C  
ATOM  39358  O   VAL C 448       7.986  -9.099  53.422  1.00  0.200          O  
ATOM  39359  CB  VAL C 448      10.902  -9.042  54.949  1.00  0.280          C  
ATOM  39360  CG1 VAL C 448       9.782  -9.085  55.969  1.00  0.280          C  
ATOM  39361  CG2 VAL C 448      12.005  -9.998  55.388  1.00  0.280          C  
ATOM  39362  H   VAL C 448      12.285  -8.877  52.732  1.00  0.230          H  
ATOM  39363  HA  VAL C 448      10.085 -10.498  53.562  1.00  0.240          H  
ATOM  39364  HB  VAL C 448      11.291  -8.029  54.902  1.00  0.330          H  
ATOM  39365 1HG1 VAL C 448      10.160  -8.817  56.946  1.00  0.330          H  
ATOM  39366 2HG1 VAL C 448       8.972  -8.405  55.711  1.00  0.330          H  
ATOM  39367 3HG1 VAL C 448       9.425 -10.094  55.976  1.00  0.330          H  
ATOM  39368 1HG2 VAL C 448      12.378  -9.691  56.355  1.00  0.330          H  
ATOM  39369 2HG2 VAL C 448      11.609 -10.995  55.460  1.00  0.330          H  
ATOM  39370 3HG2 VAL C 448      12.813  -9.984  54.676  1.00  0.330          H  
ATOM  39371  N   LEU C 449       9.284  -7.354  52.913  1.00  0.180          N  
ATOM  39372  CA  LEU C 449       8.153  -6.504  52.633  1.00  0.190          C  
ATOM  39373  C   LEU C 449       7.387  -7.036  51.424  1.00  0.180          C  
ATOM  39374  O   LEU C 449       6.161  -7.072  51.422  1.00  0.180          O  
ATOM  39375  CB  LEU C 449       8.640  -5.092  52.392  1.00  0.260          C  
ATOM  39376  CG  LEU C 449       9.250  -4.342  53.588  1.00  0.260          C  
ATOM  39377  CD1 LEU C 449       9.920  -3.090  53.081  1.00  0.260          C  
ATOM  39378  CD2 LEU C 449       8.181  -3.967  54.574  1.00  0.260          C  
ATOM  39379  H   LEU C 449      10.232  -6.988  52.842  1.00  0.220          H  
ATOM  39380  HA  LEU C 449       7.490  -6.521  53.489  1.00  0.230          H  
ATOM  39381 1HB  LEU C 449       9.360  -5.096  51.572  1.00  0.310          H  
ATOM  39382 2HB  LEU C 449       7.778  -4.537  52.112  1.00  0.310          H  
ATOM  39383  HG  LEU C 449       9.991  -4.967  54.075  1.00  0.310          H  
ATOM  39384 1HD1 LEU C 449      10.362  -2.556  53.917  1.00  0.310          H  
ATOM  39385 2HD1 LEU C 449      10.698  -3.356  52.371  1.00  0.310          H  
ATOM  39386 3HD1 LEU C 449       9.199  -2.463  52.600  1.00  0.310          H  
ATOM  39387 1HD2 LEU C 449       8.646  -3.427  55.396  1.00  0.310          H  
ATOM  39388 2HD2 LEU C 449       7.446  -3.328  54.089  1.00  0.310          H  
ATOM  39389 3HD2 LEU C 449       7.695  -4.853  54.962  1.00  0.310          H  
ATOM  39390  N   THR C 450       8.084  -7.539  50.420  1.00  0.170          N  
ATOM  39391  CA  THR C 450       7.425  -8.101  49.252  1.00  0.160          C  
ATOM  39392  C   THR C 450       6.464  -9.203  49.746  1.00  0.180          C  
ATOM  39393  O   THR C 450       5.313  -9.280  49.313  1.00  0.220          O  
ATOM  39394  CB  THR C 450       8.480  -8.628  48.253  1.00  0.230          C  
ATOM  39395  OG1 THR C 450       9.331  -7.535  47.844  1.00  0.230          O  
ATOM  39396  CG2 THR C 450       7.821  -9.203  47.047  1.00  0.230          C  
ATOM  39397  H   THR C 450       9.103  -7.469  50.434  1.00  0.200          H  
ATOM  39398  HA  THR C 450       6.844  -7.323  48.762  1.00  0.190          H  
ATOM  39399  HB  THR C 450       9.079  -9.392  48.720  1.00  0.270          H  
ATOM  39400  HG1 THR C 450       9.857  -7.234  48.619  1.00  0.270          H  
ATOM  39401 1HG2 THR C 450       8.581  -9.558  46.357  1.00  0.270          H  
ATOM  39402 2HG2 THR C 450       7.186 -10.034  47.344  1.00  0.270          H  
ATOM  39403 3HG2 THR C 450       7.226  -8.435  46.568  1.00  0.270          H  
ATOM  39404  N   ALA C 451       6.925 -10.043  50.692  1.00  0.180          N  
ATOM  39405  CA  ALA C 451       6.093 -11.095  51.308  1.00  0.200          C  
ATOM  39406  C   ALA C 451       4.833 -10.517  52.007  1.00  0.190          C  
ATOM  39407  O   ALA C 451       3.803 -11.202  52.103  1.00  0.290          O  
ATOM  39408  CB  ALA C 451       6.908 -11.888  52.311  1.00  0.270          C  
ATOM  39409  H   ALA C 451       7.922  -9.972  50.940  1.00  0.220          H  
ATOM  39410  HA  ALA C 451       5.763 -11.762  50.514  1.00  0.240          H  
ATOM  39411 1HB  ALA C 451       6.291 -12.674  52.725  1.00  0.330          H  
ATOM  39412 2HB  ALA C 451       7.772 -12.308  51.804  1.00  0.330          H  
ATOM  39413 3HB  ALA C 451       7.241 -11.265  53.099  1.00  0.330          H  
ATOM  39414  N   VAL C 452       4.950  -9.296  52.546  1.00  0.210          N  
ATOM  39415  CA  VAL C 452       3.857  -8.554  53.192  1.00  0.200          C  
ATOM  39416  C   VAL C 452       2.774  -8.093  52.179  1.00  0.190          C  
ATOM  39417  O   VAL C 452       1.578  -8.189  52.457  1.00  0.220          O  
ATOM  39418  CB  VAL C 452       4.416  -7.323  54.001  1.00  0.280          C  
ATOM  39419  CG1 VAL C 452       3.307  -6.441  54.519  1.00  0.280          C  
ATOM  39420  CG2 VAL C 452       5.259  -7.816  55.171  1.00  0.280          C  
ATOM  39421  H   VAL C 452       5.877  -8.858  52.519  1.00  0.250          H  
ATOM  39422  HA  VAL C 452       3.389  -9.214  53.914  1.00  0.240          H  
ATOM  39423  HB  VAL C 452       5.006  -6.716  53.366  1.00  0.340          H  
ATOM  39424 1HG1 VAL C 452       3.725  -5.594  55.063  1.00  0.340          H  
ATOM  39425 2HG1 VAL C 452       2.740  -6.068  53.678  1.00  0.340          H  
ATOM  39426 3HG1 VAL C 452       2.658  -7.012  55.181  1.00  0.340          H  
ATOM  39427 1HG2 VAL C 452       5.660  -6.967  55.723  1.00  0.340          H  
ATOM  39428 2HG2 VAL C 452       4.636  -8.416  55.830  1.00  0.340          H  
ATOM  39429 3HG2 VAL C 452       6.075  -8.420  54.801  1.00  0.340          H  
ATOM  39430  N   PHE C 453       3.193  -7.560  51.023  1.00  0.170          N  
ATOM  39431  CA  PHE C 453       2.236  -7.002  50.052  1.00  0.180          C  
ATOM  39432  C   PHE C 453       1.828  -7.930  48.872  1.00  0.190          C  
ATOM  39433  O   PHE C 453       0.699  -7.863  48.379  1.00  0.190          O  
ATOM  39434  CB  PHE C 453       2.836  -5.705  49.503  1.00  0.250          C  
ATOM  39435  CG  PHE C 453       3.066  -4.614  50.559  1.00  0.250          C  
ATOM  39436  CD1 PHE C 453       4.275  -4.545  51.184  1.00  0.250          C  
ATOM  39437  CD2 PHE C 453       2.125  -3.678  50.904  1.00  0.250          C  
ATOM  39438  CE1 PHE C 453       4.579  -3.610  52.121  1.00  0.250          C  
ATOM  39439  CE2 PHE C 453       2.428  -2.705  51.865  1.00  0.250          C  
ATOM  39440  CZ  PHE C 453       3.665  -2.688  52.465  1.00  0.250          C  
ATOM  39441  H   PHE C 453       4.206  -7.492  50.882  1.00  0.200          H  
ATOM  39442  HA  PHE C 453       1.328  -6.749  50.601  1.00  0.220          H  
ATOM  39443 1HB  PHE C 453       3.795  -5.937  49.056  1.00  0.300          H  
ATOM  39444 2HB  PHE C 453       2.196  -5.300  48.720  1.00  0.300          H  
ATOM  39445  HD1 PHE C 453       4.997  -5.257  50.922  1.00  0.300          H  
ATOM  39446  HD2 PHE C 453       1.144  -3.694  50.426  1.00  0.300          H  
ATOM  39447  HE1 PHE C 453       5.561  -3.610  52.582  1.00  0.300          H  
ATOM  39448  HE2 PHE C 453       1.679  -1.961  52.142  1.00  0.300          H  
ATOM  39449  HZ  PHE C 453       3.918  -1.946  53.209  1.00  0.300          H  
ATOM  39450  N   VAL C 454       2.692  -8.838  48.429  1.00  0.190          N  
ATOM  39451  CA  VAL C 454       2.357  -9.668  47.266  1.00  0.190          C  
ATOM  39452  C   VAL C 454       1.113 -10.546  47.408  1.00  0.190          C  
ATOM  39453  O   VAL C 454       0.339 -10.601  46.457  1.00  0.170          O  
ATOM  39454  CB  VAL C 454       3.559 -10.512  46.785  1.00  0.270          C  
ATOM  39455  CG1 VAL C 454       3.112 -11.544  45.761  1.00  0.270          C  
ATOM  39456  CG2 VAL C 454       4.535  -9.589  46.133  1.00  0.270          C  
ATOM  39457  H   VAL C 454       3.614  -8.909  48.848  1.00  0.230          H  
ATOM  39458  HA  VAL C 454       2.158  -8.980  46.446  1.00  0.230          H  
ATOM  39459  HB  VAL C 454       4.037 -11.019  47.614  1.00  0.320          H  
ATOM  39460 1HG1 VAL C 454       3.980 -12.101  45.413  1.00  0.320          H  
ATOM  39461 2HG1 VAL C 454       2.413 -12.237  46.214  1.00  0.320          H  
ATOM  39462 3HG1 VAL C 454       2.638 -11.042  44.915  1.00  0.320          H  
ATOM  39463 1HG2 VAL C 454       5.385 -10.159  45.774  1.00  0.320          H  
ATOM  39464 2HG2 VAL C 454       4.058  -9.084  45.292  1.00  0.320          H  
ATOM  39465 3HG2 VAL C 454       4.864  -8.856  46.859  1.00  0.320          H  
ATOM  39466  N   PRO C 455       0.845 -11.231  48.535  1.00  0.210          N  
ATOM  39467  CA  PRO C 455      -0.317 -12.083  48.738  1.00  0.220          C  
ATOM  39468  C   PRO C 455      -1.634 -11.339  48.530  1.00  0.220          C  
ATOM  39469  O   PRO C 455      -2.660 -11.959  48.286  1.00  0.240          O  
ATOM  39470  CB  PRO C 455      -0.148 -12.557  50.183  1.00  0.330          C  
ATOM  39471  CG  PRO C 455       1.341 -12.466  50.423  1.00  0.330          C  
ATOM  39472  CD  PRO C 455       1.771 -11.232  49.686  1.00  0.330          C  
ATOM  39473  HA  PRO C 455      -0.243 -12.946  48.065  1.00  0.260          H  
ATOM  39474 1HB  PRO C 455      -0.725 -11.908  50.866  1.00  0.400          H  
ATOM  39475 2HB  PRO C 455      -0.545 -13.578  50.299  1.00  0.400          H  
ATOM  39476 1HG  PRO C 455       1.569 -12.397  51.481  1.00  0.400          H  
ATOM  39477 2HG  PRO C 455       1.842 -13.373  50.059  1.00  0.400          H  
ATOM  39478 1HD  PRO C 455       1.604 -10.364  50.342  1.00  0.400          H  
ATOM  39479 2HD  PRO C 455       2.813 -11.343  49.407  1.00  0.400          H  
ATOM  39480  N   MET C 456      -1.628 -10.006  48.593  1.00  0.240          N  
ATOM  39481  CA  MET C 456      -2.851  -9.248  48.414  1.00  0.250          C  
ATOM  39482  C   MET C 456      -3.326  -9.386  46.968  1.00  0.240          C  
ATOM  39483  O   MET C 456      -4.521  -9.356  46.666  1.00  0.290          O  
ATOM  39484  CB  MET C 456      -2.577  -7.795  48.761  1.00  0.350          C  
ATOM  39485  CG  MET C 456      -2.218  -7.579  50.225  1.00  0.350          C  
ATOM  39486  SD  MET C 456      -3.448  -8.171  51.388  1.00  0.350          S  
ATOM  39487  CE  MET C 456      -4.742  -6.992  51.097  1.00  0.350          C  
ATOM  39488  H   MET C 456      -0.770  -9.466  48.731  1.00  0.290          H  
ATOM  39489  HA  MET C 456      -3.619  -9.653  49.070  1.00  0.300          H  
ATOM  39490 1HB  MET C 456      -1.737  -7.449  48.174  1.00  0.420          H  
ATOM  39491 2HB  MET C 456      -3.420  -7.177  48.499  1.00  0.420          H  
ATOM  39492 1HG  MET C 456      -1.273  -8.087  50.440  1.00  0.420          H  
ATOM  39493 2HG  MET C 456      -2.066  -6.515  50.398  1.00  0.420          H  
ATOM  39494 1HE  MET C 456      -5.580  -7.184  51.769  1.00  0.420          H  
ATOM  39495 2HE  MET C 456      -4.378  -5.983  51.262  1.00  0.420          H  
ATOM  39496 3HE  MET C 456      -5.071  -7.094  50.081  1.00  0.420          H  
ATOM  39497  N   ALA C 457      -2.397  -9.689  46.063  1.00  0.210          N  
ATOM  39498  CA  ALA C 457      -2.702  -9.804  44.656  1.00  0.210          C  
ATOM  39499  C   ALA C 457      -3.408 -11.118  44.357  1.00  0.220          C  
ATOM  39500  O   ALA C 457      -3.849 -11.361  43.229  1.00  0.270          O  
ATOM  39501  CB  ALA C 457      -1.422  -9.713  43.847  1.00  0.290          C  
ATOM  39502  H   ALA C 457      -1.416  -9.805  46.330  1.00  0.250          H  
ATOM  39503  HA  ALA C 457      -3.367  -8.987  44.390  1.00  0.250          H  
ATOM  39504 1HB  ALA C 457      -1.645  -9.778  42.788  1.00  0.350          H  
ATOM  39505 2HB  ALA C 457      -0.928  -8.766  44.057  1.00  0.350          H  
ATOM  39506 3HB  ALA C 457      -0.762 -10.535  44.129  1.00  0.350          H  
ATOM  39507  N   PHE C 458      -3.532 -11.978  45.367  1.00  0.230          N  
ATOM  39508  CA  PHE C 458      -4.179 -13.254  45.193  1.00  0.290          C  
ATOM  39509  C   PHE C 458      -5.627 -13.254  45.682  1.00  0.190          C  
ATOM  39510  O   PHE C 458      -6.284 -14.307  45.671  1.00  0.160          O  
ATOM  39511  CB  PHE C 458      -3.327 -14.322  45.852  1.00  0.380          C  
ATOM  39512  CG  PHE C 458      -2.049 -14.521  45.093  1.00  0.380          C  
ATOM  39513  CD1 PHE C 458      -0.951 -13.698  45.300  1.00  0.380          C  
ATOM  39514  CD2 PHE C 458      -1.940 -15.544  44.168  1.00  0.380          C  
ATOM  39515  CE1 PHE C 458       0.211 -13.889  44.595  1.00  0.380          C  
ATOM  39516  CE2 PHE C 458      -0.771 -15.738  43.465  1.00  0.380          C  
ATOM  39517  CZ  PHE C 458       0.305 -14.906  43.680  1.00  0.380          C  
ATOM  39518  H   PHE C 458      -3.176 -11.754  46.298  1.00  0.280          H  
ATOM  39519  HA  PHE C 458      -4.197 -13.477  44.127  1.00  0.350          H  
ATOM  39520 1HB  PHE C 458      -3.080 -14.016  46.862  1.00  0.460          H  
ATOM  39521 2HB  PHE C 458      -3.866 -15.263  45.900  1.00  0.460          H  
ATOM  39522  HD1 PHE C 458      -1.016 -12.886  46.010  1.00  0.460          H  
ATOM  39523  HD2 PHE C 458      -2.793 -16.202  43.995  1.00  0.460          H  
ATOM  39524  HE1 PHE C 458       1.052 -13.234  44.756  1.00  0.460          H  
ATOM  39525  HE2 PHE C 458      -0.699 -16.547  42.738  1.00  0.460          H  
ATOM  39526  HZ  PHE C 458       1.228 -15.055  43.123  1.00  0.460          H  
ATOM  39527  N   PHE C 459      -6.146 -12.069  46.056  1.00  0.240          N  
ATOM  39528  CA  PHE C 459      -7.568 -11.968  46.379  1.00  0.250          C  
ATOM  39529  C   PHE C 459      -8.361 -12.191  45.115  1.00  0.240          C  
ATOM  39530  O   PHE C 459      -7.973 -11.702  44.058  1.00  0.280          O  
ATOM  39531  CB  PHE C 459      -8.006 -10.611  46.953  1.00  0.350          C  
ATOM  39532  CG  PHE C 459      -7.921 -10.391  48.399  1.00  0.350          C  
ATOM  39533  CD1 PHE C 459      -6.848  -9.830  48.993  1.00  0.350          C  
ATOM  39534  CD2 PHE C 459      -9.014 -10.715  49.187  1.00  0.350          C  
ATOM  39535  CE1 PHE C 459      -6.842  -9.617  50.332  1.00  0.350          C  
ATOM  39536  CE2 PHE C 459      -9.001 -10.481  50.530  1.00  0.350          C  
ATOM  39537  CZ  PHE C 459      -7.900  -9.929  51.095  1.00  0.350          C  
ATOM  39538  H   PHE C 459      -5.554 -11.232  46.095  1.00  0.290          H  
ATOM  39539  HA  PHE C 459      -7.817 -12.727  47.093  1.00  0.300          H  
ATOM  39540 1HB  PHE C 459      -7.376  -9.851  46.505  1.00  0.420          H  
ATOM  39541 2HB  PHE C 459      -9.033 -10.410  46.642  1.00  0.420          H  
ATOM  39542  HD1 PHE C 459      -5.995  -9.558  48.407  1.00  0.420          H  
ATOM  39543  HD2 PHE C 459      -9.897 -11.157  48.715  1.00  0.420          H  
ATOM  39544  HE1 PHE C 459      -5.993  -9.204  50.787  1.00  0.420          H  
ATOM  39545  HE2 PHE C 459      -9.862 -10.732  51.141  1.00  0.420          H  
ATOM  39546  HZ  PHE C 459      -7.855  -9.733  52.150  1.00  0.420          H  
ATOM  39547  N   GLY C 460      -9.477 -12.900  45.199  1.00  0.220          N  
ATOM  39548  CA  GLY C 460     -10.295 -13.075  44.000  1.00  0.200          C  
ATOM  39549  C   GLY C 460     -11.417 -12.033  43.867  1.00  0.190          C  
ATOM  39550  O   GLY C 460     -11.590 -11.155  44.723  1.00  0.220          O  
ATOM  39551  H   GLY C 460      -9.743 -13.316  46.097  1.00  0.260          H  
ATOM  39552 1HA  GLY C 460      -9.654 -13.031  43.120  1.00  0.240          H  
ATOM  39553 2HA  GLY C 460     -10.729 -14.074  44.017  1.00  0.240          H  
ATOM  39554  N   GLY C 461     -12.201 -12.155  42.790  1.00  0.210          N  
ATOM  39555  CA  GLY C 461     -13.359 -11.287  42.528  1.00  0.280          C  
ATOM  39556  C   GLY C 461     -12.998  -9.820  42.317  1.00  0.270          C  
ATOM  39557  O   GLY C 461     -11.866  -9.483  41.928  1.00  0.270          O  
ATOM  39558  H   GLY C 461     -11.990 -12.885  42.125  1.00  0.250          H  
ATOM  39559 1HA  GLY C 461     -13.894 -11.654  41.651  1.00  0.340          H  
ATOM  39560 2HA  GLY C 461     -14.060 -11.363  43.361  1.00  0.340          H  
ATOM  39561  N   THR C 462     -13.983  -8.958  42.602  1.00  0.300          N  
ATOM  39562  CA  THR C 462     -13.836  -7.506  42.477  1.00  0.320          C  
ATOM  39563  C   THR C 462     -12.834  -6.967  43.486  1.00  0.330          C  
ATOM  39564  O   THR C 462     -12.055  -6.044  43.202  1.00  0.470          O  
ATOM  39565  CB  THR C 462     -15.187  -6.837  42.706  1.00  0.440          C  
ATOM  39566  OG1 THR C 462     -15.697  -7.248  43.975  1.00  0.440          O  
ATOM  39567  CG2 THR C 462     -16.129  -7.221  41.569  1.00  0.440          C  
ATOM  39568  H   THR C 462     -14.897  -9.343  42.902  1.00  0.360          H  
ATOM  39569  HA  THR C 462     -13.479  -7.277  41.473  1.00  0.380          H  
ATOM  39570  HB  THR C 462     -15.056  -5.788  42.759  1.00  0.530          H  
ATOM  39571  HG1 THR C 462     -16.466  -6.713  44.202  1.00  0.530          H  
ATOM  39572 1HG2 THR C 462     -17.096  -6.751  41.713  1.00  0.530          H  
ATOM  39573 2HG2 THR C 462     -15.714  -6.904  40.625  1.00  0.530          H  
ATOM  39574 3HG2 THR C 462     -16.241  -8.284  41.549  1.00  0.530          H  
ATOM  39575  N   THR C 463     -12.816  -7.603  44.654  1.00  0.270          N  
ATOM  39576  CA  THR C 463     -11.927  -7.280  45.756  1.00  0.350          C  
ATOM  39577  C   THR C 463     -10.493  -7.445  45.261  1.00  0.290          C  
ATOM  39578  O   THR C 463      -9.638  -6.580  45.492  1.00  0.290          O  
ATOM  39579  CB  THR C 463     -12.241  -8.212  46.959  1.00  0.460          C  
ATOM  39580  OG1 THR C 463     -13.591  -7.992  47.405  1.00  0.460          O  
ATOM  39581  CG2 THR C 463     -11.320  -7.949  48.090  1.00  0.460          C  
ATOM  39582  H   THR C 463     -13.505  -8.330  44.803  1.00  0.320          H  
ATOM  39583  HA  THR C 463     -12.080  -6.242  46.053  1.00  0.420          H  
ATOM  39584  HB  THR C 463     -12.137  -9.253  46.643  1.00  0.550          H  
ATOM  39585  HG1 THR C 463     -13.856  -8.706  47.994  1.00  0.550          H  
ATOM  39586 1HG2 THR C 463     -11.560  -8.612  48.918  1.00  0.550          H  
ATOM  39587 2HG2 THR C 463     -10.324  -8.140  47.764  1.00  0.550          H  
ATOM  39588 3HG2 THR C 463     -11.422  -6.912  48.409  1.00  0.550          H  
ATOM  39589  N   GLY C 464     -10.258  -8.551  44.550  1.00  0.290          N  
ATOM  39590  CA  GLY C 464      -8.993  -8.882  43.920  1.00  0.270          C  
ATOM  39591  C   GLY C 464      -8.500  -7.767  43.032  1.00  0.210          C  
ATOM  39592  O   GLY C 464      -7.394  -7.258  43.213  1.00  0.230          O  
ATOM  39593  H   GLY C 464     -11.002  -9.252  44.487  1.00  0.350          H  
ATOM  39594 1HA  GLY C 464      -8.242  -9.109  44.658  1.00  0.320          H  
ATOM  39595 2HA  GLY C 464      -9.141  -9.773  43.311  1.00  0.320          H  
ATOM  39596  N   VAL C 465      -9.344  -7.307  42.122  1.00  0.220          N  
ATOM  39597  CA  VAL C 465      -8.916  -6.251  41.209  1.00  0.210          C  
ATOM  39598  C   VAL C 465      -8.409  -5.027  41.978  1.00  0.170          C  
ATOM  39599  O   VAL C 465      -7.353  -4.459  41.642  1.00  0.180          O  
ATOM  39600  CB  VAL C 465     -10.098  -5.822  40.303  1.00  0.300          C  
ATOM  39601  CG1 VAL C 465      -9.738  -4.564  39.493  1.00  0.300          C  
ATOM  39602  CG2 VAL C 465     -10.472  -6.971  39.374  1.00  0.300          C  
ATOM  39603  H   VAL C 465     -10.253  -7.782  42.038  1.00  0.260          H  
ATOM  39604  HA  VAL C 465      -8.110  -6.637  40.588  1.00  0.250          H  
ATOM  39605  HB  VAL C 465     -10.955  -5.576  40.928  1.00  0.360          H  
ATOM  39606 1HG1 VAL C 465     -10.591  -4.283  38.870  1.00  0.360          H  
ATOM  39607 2HG1 VAL C 465      -9.501  -3.735  40.156  1.00  0.360          H  
ATOM  39608 3HG1 VAL C 465      -8.881  -4.773  38.854  1.00  0.360          H  
ATOM  39609 1HG2 VAL C 465     -11.317  -6.670  38.749  1.00  0.360          H  
ATOM  39610 2HG2 VAL C 465      -9.622  -7.218  38.742  1.00  0.360          H  
ATOM  39611 3HG2 VAL C 465     -10.753  -7.846  39.964  1.00  0.360          H  
ATOM  39612  N   ILE C 466      -9.155  -4.630  43.005  1.00  0.150          N  
ATOM  39613  CA  ILE C 466      -8.772  -3.475  43.796  1.00  0.180          C  
ATOM  39614  C   ILE C 466      -7.432  -3.697  44.527  1.00  0.160          C  
ATOM  39615  O   ILE C 466      -6.537  -2.836  44.479  1.00  0.150          O  
ATOM  39616  CB  ILE C 466      -9.888  -3.130  44.816  1.00  0.240          C  
ATOM  39617  CG1 ILE C 466     -11.158  -2.634  44.072  1.00  0.240          C  
ATOM  39618  CG2 ILE C 466      -9.402  -2.073  45.781  1.00  0.240          C  
ATOM  39619  CD1 ILE C 466     -12.421  -2.549  44.946  1.00  0.240          C  
ATOM  39620  H   ILE C 466     -10.028  -5.139  43.198  1.00  0.180          H  
ATOM  39621  HA  ILE C 466      -8.657  -2.639  43.117  1.00  0.220          H  
ATOM  39622  HB  ILE C 466     -10.163  -4.030  45.370  1.00  0.290          H  
ATOM  39623 1HG1 ILE C 466     -10.960  -1.650  43.663  1.00  0.290          H  
ATOM  39624 2HG1 ILE C 466     -11.366  -3.319  43.246  1.00  0.290          H  
ATOM  39625 1HG2 ILE C 466     -10.169  -1.831  46.472  1.00  0.290          H  
ATOM  39626 2HG2 ILE C 466      -8.534  -2.430  46.325  1.00  0.290          H  
ATOM  39627 3HG2 ILE C 466      -9.149  -1.197  45.253  1.00  0.290          H  
ATOM  39628 1HD1 ILE C 466     -13.259  -2.205  44.356  1.00  0.290          H  
ATOM  39629 2HD1 ILE C 466     -12.647  -3.542  45.342  1.00  0.290          H  
ATOM  39630 3HD1 ILE C 466     -12.275  -1.867  45.761  1.00  0.290          H  
ATOM  39631  N   TYR C 467      -7.280  -4.841  45.200  1.00  0.170          N  
ATOM  39632  CA  TYR C 467      -6.045  -5.084  45.929  1.00  0.170          C  
ATOM  39633  C   TYR C 467      -4.841  -5.263  45.027  1.00  0.170          C  
ATOM  39634  O   TYR C 467      -3.736  -4.882  45.424  1.00  0.190          O  
ATOM  39635  CB  TYR C 467      -6.157  -6.256  46.879  1.00  0.240          C  
ATOM  39636  CG  TYR C 467      -6.889  -5.942  48.164  1.00  0.240          C  
ATOM  39637  CD1 TYR C 467      -6.403  -4.980  49.048  1.00  0.240          C  
ATOM  39638  CD2 TYR C 467      -7.998  -6.641  48.483  1.00  0.240          C  
ATOM  39639  CE1 TYR C 467      -7.060  -4.759  50.242  1.00  0.240          C  
ATOM  39640  CE2 TYR C 467      -8.653  -6.412  49.675  1.00  0.240          C  
ATOM  39641  CZ  TYR C 467      -8.185  -5.481  50.544  1.00  0.240          C  
ATOM  39642  OH  TYR C 467      -8.832  -5.265  51.731  1.00  0.240          O  
ATOM  39643  H   TYR C 467      -8.045  -5.527  45.217  1.00  0.200          H  
ATOM  39644  HA  TYR C 467      -5.850  -4.210  46.535  1.00  0.200          H  
ATOM  39645 1HB  TYR C 467      -6.684  -7.075  46.376  1.00  0.290          H  
ATOM  39646 2HB  TYR C 467      -5.170  -6.619  47.125  1.00  0.290          H  
ATOM  39647  HD1 TYR C 467      -5.500  -4.416  48.813  1.00  0.290          H  
ATOM  39648  HD2 TYR C 467      -8.349  -7.392  47.793  1.00  0.290          H  
ATOM  39649  HE1 TYR C 467      -6.690  -4.026  50.950  1.00  0.290          H  
ATOM  39650  HE2 TYR C 467      -9.535  -6.984  49.934  1.00  0.290          H  
ATOM  39651  HH  TYR C 467      -9.607  -5.828  51.780  1.00  0.290          H  
ATOM  39652  N   ARG C 468      -5.028  -5.834  43.831  1.00  0.170          N  
ATOM  39653  CA  ARG C 468      -3.927  -5.999  42.893  1.00  0.170          C  
ATOM  39654  C   ARG C 468      -3.341  -4.659  42.503  1.00  0.150          C  
ATOM  39655  O   ARG C 468      -2.119  -4.515  42.448  1.00  0.170          O  
ATOM  39656  CB  ARG C 468      -4.364  -6.745  41.643  1.00  0.240          C  
ATOM  39657  CG  ARG C 468      -4.583  -8.210  41.848  1.00  0.240          C  
ATOM  39658  CD  ARG C 468      -5.145  -8.880  40.693  1.00  0.240          C  
ATOM  39659  NE  ARG C 468      -5.263 -10.296  40.961  1.00  0.240          N  
ATOM  39660  CZ  ARG C 468      -5.960 -11.184  40.224  1.00  0.240          C  
ATOM  39661  NH1 ARG C 468      -6.621 -10.799  39.141  1.00  0.240          N  
ATOM  39662  NH2 ARG C 468      -5.975 -12.451  40.599  1.00  0.240          N  
ATOM  39663  H   ARG C 468      -5.960  -6.182  43.590  1.00  0.200          H  
ATOM  39664  HA  ARG C 468      -3.155  -6.590  43.379  1.00  0.200          H  
ATOM  39665 1HB  ARG C 468      -5.304  -6.320  41.285  1.00  0.290          H  
ATOM  39666 2HB  ARG C 468      -3.621  -6.616  40.858  1.00  0.290          H  
ATOM  39667 1HG  ARG C 468      -3.624  -8.670  42.023  1.00  0.290          H  
ATOM  39668 2HG  ARG C 468      -5.226  -8.389  42.707  1.00  0.290          H  
ATOM  39669 1HD  ARG C 468      -6.139  -8.477  40.499  1.00  0.290          H  
ATOM  39670 2HD  ARG C 468      -4.502  -8.739  39.826  1.00  0.290          H  
ATOM  39671  HE  ARG C 468      -4.758 -10.660  41.794  1.00  0.290          H  
ATOM  39672 1HH1 ARG C 468      -6.608  -9.832  38.855  1.00  0.290          H  
ATOM  39673 2HH1 ARG C 468      -7.139 -11.476  38.597  1.00  0.290          H  
ATOM  39674 1HH2 ARG C 468      -5.464 -12.733  41.432  1.00  0.290          H  
ATOM  39675 2HH2 ARG C 468      -6.490 -13.134  40.070  1.00  0.290          H  
ATOM  39676  N   GLN C 469      -4.180  -3.638  42.281  1.00  0.190          N  
ATOM  39677  CA  GLN C 469      -3.598  -2.351  41.913  1.00  0.160          C  
ATOM  39678  C   GLN C 469      -2.668  -1.848  43.024  1.00  0.130          C  
ATOM  39679  O   GLN C 469      -1.555  -1.363  42.744  1.00  0.140          O  
ATOM  39680  CB  GLN C 469      -4.671  -1.292  41.673  1.00  0.240          C  
ATOM  39681  CG  GLN C 469      -4.111   0.033  41.141  1.00  0.240          C  
ATOM  39682  CD  GLN C 469      -3.598  -0.024  39.733  1.00  0.240          C  
ATOM  39683  OE1 GLN C 469      -4.446  -0.163  38.838  1.00  0.240          O  
ATOM  39684  NE2 GLN C 469      -2.291   0.091  39.529  1.00  0.240          N  
ATOM  39685  H   GLN C 469      -5.196  -3.806  42.282  1.00  0.230          H  
ATOM  39686  HA  GLN C 469      -3.016  -2.484  41.003  1.00  0.190          H  
ATOM  39687 1HB  GLN C 469      -5.403  -1.669  40.960  1.00  0.280          H  
ATOM  39688 2HB  GLN C 469      -5.199  -1.092  42.608  1.00  0.280          H  
ATOM  39689 1HG  GLN C 469      -4.902   0.751  41.124  1.00  0.280          H  
ATOM  39690 2HG  GLN C 469      -3.310   0.389  41.784  1.00  0.280          H  
ATOM  39691 1HE2 GLN C 469      -1.917   0.084  38.606  1.00  0.280          H  
ATOM  39692 2HE2 GLN C 469      -1.676   0.213  40.307  1.00  0.280          H  
ATOM  39693  N   PHE C 470      -3.089  -2.020  44.287  1.00  0.130          N  
ATOM  39694  CA  PHE C 470      -2.245  -1.563  45.387  1.00  0.130          C  
ATOM  39695  C   PHE C 470      -0.994  -2.415  45.512  1.00  0.120          C  
ATOM  39696  O   PHE C 470       0.109  -1.894  45.671  1.00  0.120          O  
ATOM  39697  CB  PHE C 470      -2.956  -1.658  46.736  1.00  0.180          C  
ATOM  39698  CG  PHE C 470      -4.028  -0.669  47.009  1.00  0.180          C  
ATOM  39699  CD1 PHE C 470      -5.339  -1.038  46.890  1.00  0.180          C  
ATOM  39700  CD2 PHE C 470      -3.737   0.616  47.442  1.00  0.180          C  
ATOM  39701  CE1 PHE C 470      -6.328  -0.174  47.200  1.00  0.180          C  
ATOM  39702  CE2 PHE C 470      -4.738   1.497  47.744  1.00  0.180          C  
ATOM  39703  CZ  PHE C 470      -6.038   1.097  47.626  1.00  0.180          C  
ATOM  39704  H   PHE C 470      -4.035  -2.396  44.451  1.00  0.160          H  
ATOM  39705  HA  PHE C 470      -1.955  -0.533  45.194  1.00  0.160          H  
ATOM  39706 1HB  PHE C 470      -3.394  -2.653  46.828  1.00  0.220          H  
ATOM  39707 2HB  PHE C 470      -2.216  -1.569  47.528  1.00  0.220          H  
ATOM  39708  HD1 PHE C 470      -5.586  -2.032  46.566  1.00  0.220          H  
ATOM  39709  HD2 PHE C 470      -2.707   0.917  47.563  1.00  0.220          H  
ATOM  39710  HE1 PHE C 470      -7.356  -0.499  47.117  1.00  0.220          H  
ATOM  39711  HE2 PHE C 470      -4.499   2.496  48.088  1.00  0.220          H  
ATOM  39712  HZ  PHE C 470      -6.835   1.771  47.870  1.00  0.220          H  
ATOM  39713  N   SER C 471      -1.149  -3.734  45.422  1.00  0.130          N  
ATOM  39714  CA  SER C 471      -0.023  -4.635  45.596  1.00  0.140          C  
ATOM  39715  C   SER C 471       1.051  -4.385  44.552  1.00  0.150          C  
ATOM  39716  O   SER C 471       2.234  -4.287  44.888  1.00  0.150          O  
ATOM  39717  CB  SER C 471      -0.472  -6.073  45.511  1.00  0.190          C  
ATOM  39718  OG  SER C 471       0.610  -6.947  45.716  1.00  0.190          O  
ATOM  39719  H   SER C 471      -2.079  -4.127  45.274  1.00  0.160          H  
ATOM  39720  HA  SER C 471       0.407  -4.463  46.582  1.00  0.170          H  
ATOM  39721 1HB  SER C 471      -1.256  -6.267  46.234  1.00  0.230          H  
ATOM  39722 2HB  SER C 471      -0.895  -6.245  44.524  1.00  0.230          H  
ATOM  39723  HG  SER C 471       0.614  -7.158  46.681  1.00  0.230          H  
ATOM  39724  N   ILE C 472       0.664  -4.242  43.273  1.00  0.160          N  
ATOM  39725  CA  ILE C 472       1.683  -4.056  42.250  1.00  0.180          C  
ATOM  39726  C   ILE C 472       2.373  -2.711  42.411  1.00  0.160          C  
ATOM  39727  O   ILE C 472       3.598  -2.640  42.270  1.00  0.160          O  
ATOM  39728  CB  ILE C 472       1.096  -4.199  40.791  1.00  0.240          C  
ATOM  39729  CG1 ILE C 472       2.237  -4.323  39.690  1.00  0.240          C  
ATOM  39730  CG2 ILE C 472       0.180  -3.008  40.388  1.00  0.240          C  
ATOM  39731  CD1 ILE C 472       3.103  -5.572  39.763  1.00  0.240          C  
ATOM  39732  H   ILE C 472      -0.327  -4.317  43.026  1.00  0.190          H  
ATOM  39733  HA  ILE C 472       2.427  -4.831  42.394  1.00  0.220          H  
ATOM  39734  HB  ILE C 472       0.495  -5.107  40.758  1.00  0.290          H  
ATOM  39735 1HG1 ILE C 472       1.760  -4.309  38.710  1.00  0.290          H  
ATOM  39736 2HG1 ILE C 472       2.897  -3.454  39.764  1.00  0.290          H  
ATOM  39737 1HG2 ILE C 472      -0.224  -3.184  39.404  1.00  0.290          H  
ATOM  39738 2HG2 ILE C 472      -0.627  -2.935  41.089  1.00  0.290          H  
ATOM  39739 3HG2 ILE C 472       0.731  -2.075  40.366  1.00  0.290          H  
ATOM  39740 1HD1 ILE C 472       3.829  -5.549  38.956  1.00  0.290          H  
ATOM  39741 2HD1 ILE C 472       3.634  -5.616  40.708  1.00  0.290          H  
ATOM  39742 3HD1 ILE C 472       2.477  -6.455  39.656  1.00  0.290          H  
ATOM  39743  N   THR C 473       1.626  -1.655  42.762  1.00  0.150          N  
ATOM  39744  CA  THR C 473       2.233  -0.347  42.921  1.00  0.140          C  
ATOM  39745  C   THR C 473       3.186  -0.314  44.102  1.00  0.140          C  
ATOM  39746  O   THR C 473       4.289   0.230  43.994  1.00  0.140          O  
ATOM  39747  CB  THR C 473       1.168   0.746  43.099  1.00  0.200          C  
ATOM  39748  OG1 THR C 473       0.325   0.769  41.943  1.00  0.200          O  
ATOM  39749  CG2 THR C 473       1.862   2.152  43.291  1.00  0.200          C  
ATOM  39750  H   THR C 473       0.611  -1.744  42.864  1.00  0.180          H  
ATOM  39751  HA  THR C 473       2.803  -0.123  42.020  1.00  0.170          H  
ATOM  39752  HB  THR C 473       0.554   0.502  43.953  1.00  0.240          H  
ATOM  39753  HG1 THR C 473      -0.266  -0.014  41.996  1.00  0.240          H  
ATOM  39754 1HG2 THR C 473       1.110   2.927  43.394  1.00  0.240          H  
ATOM  39755 2HG2 THR C 473       2.488   2.149  44.182  1.00  0.240          H  
ATOM  39756 3HG2 THR C 473       2.474   2.379  42.444  1.00  0.240          H  
ATOM  39757  N   LEU C 474       2.754  -0.850  45.250  1.00  0.130          N  
ATOM  39758  CA  LEU C 474       3.576  -0.815  46.446  1.00  0.140          C  
ATOM  39759  C   LEU C 474       4.818  -1.680  46.282  1.00  0.130          C  
ATOM  39760  O   LEU C 474       5.920  -1.239  46.612  1.00  0.130          O  
ATOM  39761  CB  LEU C 474       2.730  -1.285  47.653  1.00  0.190          C  
ATOM  39762  CG  LEU C 474       1.549  -0.315  48.078  1.00  0.190          C  
ATOM  39763  CD1 LEU C 474       0.640  -0.975  49.067  1.00  0.190          C  
ATOM  39764  CD2 LEU C 474       2.101   0.971  48.701  1.00  0.190          C  
ATOM  39765  H   LEU C 474       1.826  -1.279  45.295  1.00  0.160          H  
ATOM  39766  HA  LEU C 474       3.906   0.206  46.604  1.00  0.170          H  
ATOM  39767 1HB  LEU C 474       2.286  -2.251  47.398  1.00  0.230          H  
ATOM  39768 2HB  LEU C 474       3.387  -1.429  48.512  1.00  0.230          H  
ATOM  39769  HG  LEU C 474       0.972  -0.097  47.215  1.00  0.230          H  
ATOM  39770 1HD1 LEU C 474      -0.176  -0.296  49.320  1.00  0.230          H  
ATOM  39771 2HD1 LEU C 474       0.232  -1.889  48.633  1.00  0.230          H  
ATOM  39772 3HD1 LEU C 474       1.192  -1.203  49.947  1.00  0.230          H  
ATOM  39773 1HD2 LEU C 474       1.279   1.617  48.972  1.00  0.230          H  
ATOM  39774 2HD2 LEU C 474       2.682   0.734  49.592  1.00  0.230          H  
ATOM  39775 3HD2 LEU C 474       2.724   1.484  47.992  1.00  0.230          H  
ATOM  39776  N   VAL C 475       4.670  -2.876  45.701  1.00  0.130          N  
ATOM  39777  CA  VAL C 475       5.812  -3.753  45.508  1.00  0.130          C  
ATOM  39778  C   VAL C 475       6.783  -3.161  44.516  1.00  0.120          C  
ATOM  39779  O   VAL C 475       7.994  -3.209  44.745  1.00  0.120          O  
ATOM  39780  CB  VAL C 475       5.380  -5.172  45.115  1.00  0.180          C  
ATOM  39781  CG1 VAL C 475       6.611  -6.034  44.745  1.00  0.180          C  
ATOM  39782  CG2 VAL C 475       4.640  -5.795  46.307  1.00  0.180          C  
ATOM  39783  H   VAL C 475       3.740  -3.207  45.433  1.00  0.160          H  
ATOM  39784  HA  VAL C 475       6.332  -3.837  46.442  1.00  0.160          H  
ATOM  39785  HB  VAL C 475       4.713  -5.121  44.249  1.00  0.220          H  
ATOM  39786 1HG1 VAL C 475       6.282  -7.038  44.480  1.00  0.220          H  
ATOM  39787 2HG1 VAL C 475       7.140  -5.600  43.898  1.00  0.220          H  
ATOM  39788 3HG1 VAL C 475       7.289  -6.088  45.602  1.00  0.220          H  
ATOM  39789 1HG2 VAL C 475       4.305  -6.778  46.043  1.00  0.220          H  
ATOM  39790 2HG2 VAL C 475       5.308  -5.849  47.161  1.00  0.220          H  
ATOM  39791 3HG2 VAL C 475       3.778  -5.187  46.563  1.00  0.220          H  
ATOM  39792  N   THR C 476       6.277  -2.628  43.410  1.00  0.130          N  
ATOM  39793  CA  THR C 476       7.133  -2.028  42.419  1.00  0.120          C  
ATOM  39794  C   THR C 476       7.924  -0.889  43.017  1.00  0.120          C  
ATOM  39795  O   THR C 476       9.137  -0.789  42.788  1.00  0.120          O  
ATOM  39796  CB  THR C 476       6.304  -1.483  41.260  1.00  0.170          C  
ATOM  39797  OG1 THR C 476       5.620  -2.557  40.604  1.00  0.170          O  
ATOM  39798  CG2 THR C 476       7.178  -0.757  40.306  1.00  0.170          C  
ATOM  39799  H   THR C 476       5.272  -2.634  43.229  1.00  0.160          H  
ATOM  39800  HA  THR C 476       7.826  -2.782  42.050  1.00  0.140          H  
ATOM  39801  HB  THR C 476       5.558  -0.797  41.655  1.00  0.210          H  
ATOM  39802  HG1 THR C 476       4.930  -2.885  41.216  1.00  0.210          H  
ATOM  39803 1HG2 THR C 476       6.539  -0.384  39.545  1.00  0.210          H  
ATOM  39804 2HG2 THR C 476       7.677   0.071  40.788  1.00  0.210          H  
ATOM  39805 3HG2 THR C 476       7.924  -1.426  39.896  1.00  0.210          H  
ATOM  39806  N   ALA C 477       7.248  -0.010  43.767  1.00  0.120          N  
ATOM  39807  CA  ALA C 477       7.925   1.115  44.358  1.00  0.120          C  
ATOM  39808  C   ALA C 477       9.028   0.634  45.304  1.00  0.120          C  
ATOM  39809  O   ALA C 477      10.127   1.185  45.293  1.00  0.120          O  
ATOM  39810  CB  ALA C 477       6.905   1.992  45.065  1.00  0.170          C  
ATOM  39811  H   ALA C 477       6.237  -0.106  43.905  1.00  0.140          H  
ATOM  39812  HA  ALA C 477       8.391   1.687  43.560  1.00  0.140          H  
ATOM  39813 1HB  ALA C 477       7.372   2.860  45.470  1.00  0.200          H  
ATOM  39814 2HB  ALA C 477       6.154   2.305  44.346  1.00  0.200          H  
ATOM  39815 3HB  ALA C 477       6.427   1.421  45.860  1.00  0.200          H  
ATOM  39816  N   MET C 478       8.775  -0.433  46.080  1.00  0.120          N  
ATOM  39817  CA  MET C 478       9.793  -0.967  46.984  1.00  0.120          C  
ATOM  39818  C   MET C 478      11.002  -1.548  46.260  1.00  0.120          C  
ATOM  39819  O   MET C 478      12.137  -1.361  46.711  1.00  0.120          O  
ATOM  39820  CB  MET C 478       9.216  -2.044  47.861  1.00  0.170          C  
ATOM  39821  CG  MET C 478       8.264  -1.569  48.886  1.00  0.170          C  
ATOM  39822  SD  MET C 478       7.855  -2.850  49.987  1.00  0.170          S  
ATOM  39823  CE  MET C 478       6.928  -4.034  49.050  1.00  0.170          C  
ATOM  39824  H   MET C 478       7.830  -0.834  46.092  1.00  0.140          H  
ATOM  39825  HA  MET C 478      10.138  -0.154  47.617  1.00  0.140          H  
ATOM  39826 1HB  MET C 478       8.705  -2.756  47.225  1.00  0.200          H  
ATOM  39827 2HB  MET C 478      10.017  -2.571  48.368  1.00  0.200          H  
ATOM  39828 1HG  MET C 478       8.725  -0.762  49.455  1.00  0.200          H  
ATOM  39829 2HG  MET C 478       7.368  -1.190  48.446  1.00  0.200          H  
ATOM  39830 1HE  MET C 478       6.673  -4.858  49.675  1.00  0.200          H  
ATOM  39831 2HE  MET C 478       6.020  -3.564  48.669  1.00  0.200          H  
ATOM  39832 3HE  MET C 478       7.536  -4.413  48.236  1.00  0.200          H  
ATOM  39833  N   VAL C 479      10.777  -2.251  45.148  1.00  0.120          N  
ATOM  39834  CA  VAL C 479      11.901  -2.804  44.402  1.00  0.120          C  
ATOM  39835  C   VAL C 479      12.747  -1.669  43.853  1.00  0.120          C  
ATOM  39836  O   VAL C 479      13.979  -1.706  43.938  1.00  0.120          O  
ATOM  39837  CB  VAL C 479      11.432  -3.726  43.264  1.00  0.170          C  
ATOM  39838  CG1 VAL C 479      12.636  -4.127  42.369  1.00  0.170          C  
ATOM  39839  CG2 VAL C 479      10.781  -4.972  43.876  1.00  0.170          C  
ATOM  39840  H   VAL C 479       9.807  -2.434  44.862  1.00  0.140          H  
ATOM  39841  HA  VAL C 479      12.512  -3.393  45.086  1.00  0.140          H  
ATOM  39842  HB  VAL C 479      10.702  -3.196  42.645  1.00  0.200          H  
ATOM  39843 1HG1 VAL C 479      12.289  -4.781  41.571  1.00  0.200          H  
ATOM  39844 2HG1 VAL C 479      13.095  -3.244  41.925  1.00  0.200          H  
ATOM  39845 3HG1 VAL C 479      13.378  -4.653  42.972  1.00  0.200          H  
ATOM  39846 1HG2 VAL C 479      10.433  -5.630  43.082  1.00  0.200          H  
ATOM  39847 2HG2 VAL C 479      11.510  -5.498  44.491  1.00  0.200          H  
ATOM  39848 3HG2 VAL C 479       9.940  -4.683  44.494  1.00  0.200          H  
ATOM  39849  N   LEU C 480      12.096  -0.668  43.269  1.00  0.120          N  
ATOM  39850  CA  LEU C 480      12.815   0.472  42.744  1.00  0.130          C  
ATOM  39851  C   LEU C 480      13.521   1.223  43.851  1.00  0.130          C  
ATOM  39852  O   LEU C 480      14.638   1.696  43.649  1.00  0.140          O  
ATOM  39853  CB  LEU C 480      11.850   1.368  42.010  1.00  0.180          C  
ATOM  39854  CG  LEU C 480      11.309   0.855  40.691  1.00  0.180          C  
ATOM  39855  CD1 LEU C 480      10.199   1.730  40.312  1.00  0.180          C  
ATOM  39856  CD2 LEU C 480      12.393   0.894  39.597  1.00  0.180          C  
ATOM  39857  H   LEU C 480      11.072  -0.700  43.197  1.00  0.140          H  
ATOM  39858  HA  LEU C 480      13.570   0.110  42.058  1.00  0.160          H  
ATOM  39859 1HB  LEU C 480      10.987   1.463  42.651  1.00  0.210          H  
ATOM  39860 2HB  LEU C 480      12.297   2.350  41.861  1.00  0.210          H  
ATOM  39861  HG  LEU C 480      10.934  -0.163  40.811  1.00  0.210          H  
ATOM  39862 1HD1 LEU C 480       9.776   1.384  39.369  1.00  0.210          H  
ATOM  39863 2HD1 LEU C 480       9.438   1.694  41.086  1.00  0.210          H  
ATOM  39864 3HD1 LEU C 480      10.561   2.749  40.210  1.00  0.210          H  
ATOM  39865 1HD2 LEU C 480      11.961   0.546  38.657  1.00  0.210          H  
ATOM  39866 2HD2 LEU C 480      12.751   1.919  39.473  1.00  0.210          H  
ATOM  39867 3HD2 LEU C 480      13.227   0.253  39.860  1.00  0.210          H  
ATOM  39868  N   SER C 481      12.887   1.325  45.022  1.00  0.120          N  
ATOM  39869  CA  SER C 481      13.468   1.988  46.172  1.00  0.140          C  
ATOM  39870  C   SER C 481      14.752   1.292  46.554  1.00  0.150          C  
ATOM  39871  O   SER C 481      15.749   1.961  46.813  1.00  0.200          O  
ATOM  39872  CB  SER C 481      12.477   2.031  47.304  1.00  0.190          C  
ATOM  39873  OG  SER C 481      12.997   2.679  48.410  1.00  0.190          O  
ATOM  39874  H   SER C 481      11.937   0.965  45.114  1.00  0.140          H  
ATOM  39875  HA  SER C 481      13.728   3.001  45.905  1.00  0.170          H  
ATOM  39876 1HB  SER C 481      11.597   2.546  46.960  1.00  0.230          H  
ATOM  39877 2HB  SER C 481      12.184   1.033  47.580  1.00  0.230          H  
ATOM  39878  HG  SER C 481      13.306   1.963  49.014  1.00  0.230          H  
ATOM  39879  N   LEU C 482      14.755  -0.046  46.559  1.00  0.140          N  
ATOM  39880  CA  LEU C 482      15.965  -0.796  46.846  1.00  0.140          C  
ATOM  39881  C   LEU C 482      17.067  -0.452  45.851  1.00  0.150          C  
ATOM  39882  O   LEU C 482      18.198  -0.179  46.255  1.00  0.160          O  
ATOM  39883  CB  LEU C 482      15.699  -2.307  46.772  1.00  0.200          C  
ATOM  39884  CG  LEU C 482      16.919  -3.246  46.976  1.00  0.200          C  
ATOM  39885  CD1 LEU C 482      17.487  -3.035  48.345  1.00  0.200          C  
ATOM  39886  CD2 LEU C 482      16.475  -4.689  46.780  1.00  0.200          C  
ATOM  39887  H   LEU C 482      13.868  -0.543  46.420  1.00  0.170          H  
ATOM  39888  HA  LEU C 482      16.285  -0.527  47.850  1.00  0.170          H  
ATOM  39889 1HB  LEU C 482      14.949  -2.551  47.521  1.00  0.240          H  
ATOM  39890 2HB  LEU C 482      15.279  -2.535  45.803  1.00  0.240          H  
ATOM  39891  HG  LEU C 482      17.689  -3.016  46.247  1.00  0.240          H  
ATOM  39892 1HD1 LEU C 482      18.329  -3.685  48.504  1.00  0.240          H  
ATOM  39893 2HD1 LEU C 482      17.818  -2.010  48.459  1.00  0.240          H  
ATOM  39894 3HD1 LEU C 482      16.719  -3.254  49.072  1.00  0.240          H  
ATOM  39895 1HD2 LEU C 482      17.314  -5.357  46.908  1.00  0.240          H  
ATOM  39896 2HD2 LEU C 482      15.712  -4.931  47.502  1.00  0.240          H  
ATOM  39897 3HD2 LEU C 482      16.073  -4.807  45.774  1.00  0.240          H  
ATOM  39898  N   ILE C 483      16.737  -0.427  44.559  1.00  0.140          N  
ATOM  39899  CA  ILE C 483      17.731  -0.126  43.539  1.00  0.160          C  
ATOM  39900  C   ILE C 483      18.298   1.272  43.758  1.00  0.180          C  
ATOM  39901  O   ILE C 483      19.512   1.470  43.664  1.00  0.210          O  
ATOM  39902  CB  ILE C 483      17.121  -0.232  42.121  1.00  0.220          C  
ATOM  39903  CG1 ILE C 483      16.770  -1.724  41.828  1.00  0.220          C  
ATOM  39904  CG2 ILE C 483      18.122   0.345  41.063  1.00  0.220          C  
ATOM  39905  CD1 ILE C 483      15.871  -1.951  40.609  1.00  0.220          C  
ATOM  39906  H   ILE C 483      15.777  -0.684  44.295  1.00  0.170          H  
ATOM  39907  HA  ILE C 483      18.543  -0.846  43.624  1.00  0.190          H  
ATOM  39908  HB  ILE C 483      16.192   0.334  42.084  1.00  0.260          H  
ATOM  39909 1HG1 ILE C 483      17.696  -2.275  41.679  1.00  0.260          H  
ATOM  39910 2HG1 ILE C 483      16.259  -2.138  42.700  1.00  0.260          H  
ATOM  39911 1HG2 ILE C 483      17.695   0.276  40.071  1.00  0.260          H  
ATOM  39912 2HG2 ILE C 483      18.339   1.392  41.269  1.00  0.260          H  
ATOM  39913 3HG2 ILE C 483      19.054  -0.224  41.097  1.00  0.260          H  
ATOM  39914 1HD1 ILE C 483      15.681  -3.019  40.499  1.00  0.260          H  
ATOM  39915 2HD1 ILE C 483      14.927  -1.433  40.755  1.00  0.260          H  
ATOM  39916 3HD1 ILE C 483      16.350  -1.582  39.711  1.00  0.260          H  
ATOM  39917  N   VAL C 484      17.430   2.247  44.004  1.00  0.170          N  
ATOM  39918  CA  VAL C 484      17.850   3.619  44.235  1.00  0.190          C  
ATOM  39919  C   VAL C 484      18.704   3.711  45.515  1.00  0.190          C  
ATOM  39920  O   VAL C 484      19.772   4.336  45.512  1.00  0.210          O  
ATOM  39921  CB  VAL C 484      16.595   4.537  44.270  1.00  0.260          C  
ATOM  39922  CG1 VAL C 484      16.913   5.970  44.706  1.00  0.260          C  
ATOM  39923  CG2 VAL C 484      15.993   4.581  42.850  1.00  0.260          C  
ATOM  39924  H   VAL C 484      16.433   2.014  44.030  1.00  0.200          H  
ATOM  39925  HA  VAL C 484      18.461   3.930  43.389  1.00  0.230          H  
ATOM  39926  HB  VAL C 484      15.874   4.119  44.977  1.00  0.310          H  
ATOM  39927 1HG1 VAL C 484      15.988   6.553  44.704  1.00  0.310          H  
ATOM  39928 2HG1 VAL C 484      17.340   5.979  45.707  1.00  0.310          H  
ATOM  39929 3HG1 VAL C 484      17.602   6.403  44.008  1.00  0.310          H  
ATOM  39930 1HG2 VAL C 484      15.100   5.199  42.850  1.00  0.310          H  
ATOM  39931 2HG2 VAL C 484      16.726   5.001  42.165  1.00  0.310          H  
ATOM  39932 3HG2 VAL C 484      15.735   3.581  42.523  1.00  0.310          H  
ATOM  39933  N   ALA C 485      18.274   3.050  46.593  1.00  0.180          N  
ATOM  39934  CA  ALA C 485      19.000   3.014  47.859  1.00  0.190          C  
ATOM  39935  C   ALA C 485      20.398   2.412  47.701  1.00  0.200          C  
ATOM  39936  O   ALA C 485      21.325   2.817  48.390  1.00  0.220          O  
ATOM  39937  CB  ALA C 485      18.218   2.221  48.883  1.00  0.260          C  
ATOM  39938  H   ALA C 485      17.382   2.565  46.550  1.00  0.220          H  
ATOM  39939  HA  ALA C 485      19.096   4.033  48.218  1.00  0.230          H  
ATOM  39940 1HB  ALA C 485      18.738   2.235  49.839  1.00  0.310          H  
ATOM  39941 2HB  ALA C 485      17.245   2.675  48.984  1.00  0.310          H  
ATOM  39942 3HB  ALA C 485      18.106   1.195  48.539  1.00  0.310          H  
ATOM  39943  N   LEU C 486      20.552   1.432  46.811  1.00  0.190          N  
ATOM  39944  CA  LEU C 486      21.846   0.805  46.580  1.00  0.200          C  
ATOM  39945  C   LEU C 486      22.723   1.500  45.523  1.00  0.230          C  
ATOM  39946  O   LEU C 486      23.943   1.523  45.668  1.00  0.350          O  
ATOM  39947  CB  LEU C 486      21.635  -0.655  46.161  1.00  0.280          C  
ATOM  39948  CG  LEU C 486      20.984  -1.623  47.198  1.00  0.280          C  
ATOM  39949  CD1 LEU C 486      20.705  -2.929  46.524  1.00  0.280          C  
ATOM  39950  CD2 LEU C 486      21.911  -1.865  48.365  1.00  0.280          C  
ATOM  39951  H   LEU C 486      19.725   1.075  46.322  1.00  0.230          H  
ATOM  39952  HA  LEU C 486      22.392   0.831  47.513  1.00  0.240          H  
ATOM  39953 1HB  LEU C 486      20.984  -0.648  45.284  1.00  0.330          H  
ATOM  39954 2HB  LEU C 486      22.596  -1.072  45.870  1.00  0.330          H  
ATOM  39955  HG  LEU C 486      20.049  -1.204  47.555  1.00  0.330          H  
ATOM  39956 1HD1 LEU C 486      20.251  -3.609  47.225  1.00  0.330          H  
ATOM  39957 2HD1 LEU C 486      20.032  -2.769  45.685  1.00  0.330          H  
ATOM  39958 3HD1 LEU C 486      21.632  -3.353  46.173  1.00  0.330          H  
ATOM  39959 1HD2 LEU C 486      21.435  -2.560  49.062  1.00  0.330          H  
ATOM  39960 2HD2 LEU C 486      22.847  -2.296  48.010  1.00  0.330          H  
ATOM  39961 3HD2 LEU C 486      22.109  -0.943  48.867  1.00  0.330          H  
ATOM  39962  N   THR C 487      22.130   2.085  44.472  1.00  0.240          N  
ATOM  39963  CA  THR C 487      22.937   2.662  43.388  1.00  0.250          C  
ATOM  39964  C   THR C 487      22.977   4.196  43.295  1.00  0.250          C  
ATOM  39965  O   THR C 487      23.896   4.758  42.702  1.00  0.290          O  
ATOM  39966  CB  THR C 487      22.390   2.173  42.037  1.00  0.350          C  
ATOM  39967  OG1 THR C 487      21.049   2.655  41.861  1.00  0.350          O  
ATOM  39968  CG2 THR C 487      22.359   0.670  41.976  1.00  0.350          C  
ATOM  39969  H   THR C 487      21.119   2.033  44.366  1.00  0.290          H  
ATOM  39970  HA  THR C 487      23.960   2.308  43.504  1.00  0.300          H  
ATOM  39971  HB  THR C 487      23.016   2.563  41.247  1.00  0.420          H  
ATOM  39972  HG1 THR C 487      20.466   2.196  42.494  1.00  0.420          H  
ATOM  39973 1HG2 THR C 487      21.972   0.354  41.011  1.00  0.420          H  
ATOM  39974 2HG2 THR C 487      23.353   0.272  42.120  1.00  0.420          H  
ATOM  39975 3HG2 THR C 487      21.709   0.306  42.762  1.00  0.420          H  
ATOM  39976  N   PHE C 488      22.007   4.889  43.873  1.00  0.220          N  
ATOM  39977  CA  PHE C 488      21.925   6.334  43.754  1.00  0.200          C  
ATOM  39978  C   PHE C 488      22.220   7.002  45.078  1.00  0.190          C  
ATOM  39979  O   PHE C 488      23.078   7.881  45.173  1.00  0.220          O  
ATOM  39980  CB  PHE C 488      20.527   6.685  43.250  1.00  0.290          C  
ATOM  39981  CG  PHE C 488      20.194   8.117  42.999  1.00  0.290          C  
ATOM  39982  CD1 PHE C 488      20.725   8.787  41.917  1.00  0.290          C  
ATOM  39983  CD2 PHE C 488      19.295   8.790  43.828  1.00  0.290          C  
ATOM  39984  CE1 PHE C 488      20.370  10.085  41.669  1.00  0.290          C  
ATOM  39985  CE2 PHE C 488      18.940  10.089  43.575  1.00  0.290          C  
ATOM  39986  CZ  PHE C 488      19.476  10.740  42.492  1.00  0.290          C  
ATOM  39987  H   PHE C 488      21.268   4.421  44.387  1.00  0.260          H  
ATOM  39988  HA  PHE C 488      22.657   6.673  43.038  1.00  0.240          H  
ATOM  39989 1HB  PHE C 488      20.345   6.133  42.326  1.00  0.350          H  
ATOM  39990 2HB  PHE C 488      19.827   6.312  43.967  1.00  0.350          H  
ATOM  39991  HD1 PHE C 488      21.423   8.274  41.248  1.00  0.350          H  
ATOM  39992  HD2 PHE C 488      18.867   8.274  44.687  1.00  0.350          H  
ATOM  39993  HE1 PHE C 488      20.791  10.586  40.817  1.00  0.350          H  
ATOM  39994  HE2 PHE C 488      18.235  10.602  44.229  1.00  0.350          H  
ATOM  39995  HZ  PHE C 488      19.195  11.769  42.287  1.00  0.350          H  
ATOM  39996  N   THR C 489      21.554   6.542  46.124  1.00  0.210          N  
ATOM  39997  CA  THR C 489      21.686   7.184  47.413  1.00  0.200          C  
ATOM  39998  C   THR C 489      23.139   7.233  47.922  1.00  0.220          C  
ATOM  39999  O   THR C 489      23.553   8.316  48.336  1.00  0.280          O  
ATOM  40000  CB  THR C 489      20.734   6.534  48.451  1.00  0.280          C  
ATOM  40001  OG1 THR C 489      19.381   6.693  48.002  1.00  0.280          O  
ATOM  40002  CG2 THR C 489      20.876   7.212  49.804  1.00  0.280          C  
ATOM  40003  H   THR C 489      20.903   5.768  45.995  1.00  0.250          H  
ATOM  40004  HA  THR C 489      21.353   8.218  47.298  1.00  0.240          H  
ATOM  40005  HB  THR C 489      20.947   5.485  48.555  1.00  0.340          H  
ATOM  40006  HG1 THR C 489      19.237   6.131  47.236  1.00  0.340          H  
ATOM  40007 1HG2 THR C 489      20.182   6.760  50.498  1.00  0.340          H  
ATOM  40008 2HG2 THR C 489      21.883   7.104  50.176  1.00  0.340          H  
ATOM  40009 3HG2 THR C 489      20.645   8.257  49.707  1.00  0.340          H  
ATOM  40010  N   PRO C 490      23.944   6.133  47.978  1.00  0.200          N  
ATOM  40011  CA  PRO C 490      25.332   6.194  48.393  1.00  0.230          C  
ATOM  40012  C   PRO C 490      26.231   6.990  47.444  1.00  0.220          C  
ATOM  40013  O   PRO C 490      27.254   7.529  47.858  1.00  0.240          O  
ATOM  40014  CB  PRO C 490      25.726   4.719  48.447  1.00  0.350          C  
ATOM  40015  CG  PRO C 490      24.756   4.014  47.564  1.00  0.350          C  
ATOM  40016  CD  PRO C 490      23.475   4.763  47.736  1.00  0.350          C  
ATOM  40017  HA  PRO C 490      25.368   6.612  49.405  1.00  0.280          H  
ATOM  40018 1HB  PRO C 490      26.743   4.594  48.120  1.00  0.410          H  
ATOM  40019 2HB  PRO C 490      25.675   4.373  49.481  1.00  0.410          H  
ATOM  40020 1HG  PRO C 490      25.110   3.990  46.519  1.00  0.410          H  
ATOM  40021 2HG  PRO C 490      24.652   2.968  47.873  1.00  0.410          H  
ATOM  40022 1HD  PRO C 490      22.881   4.608  46.849  1.00  0.410          H  
ATOM  40023 2HD  PRO C 490      22.990   4.401  48.637  1.00  0.410          H  
ATOM  40024  N   ALA C 491      25.858   7.098  46.166  1.00  0.200          N  
ATOM  40025  CA  ALA C 491      26.658   7.896  45.251  1.00  0.230          C  
ATOM  40026  C   ALA C 491      26.563   9.335  45.699  1.00  0.300          C  
ATOM  40027  O   ALA C 491      27.555  10.062  45.832  1.00  0.410          O  
ATOM  40028  CB  ALA C 491      26.180   7.730  43.832  1.00  0.310          C  
ATOM  40029  H   ALA C 491      25.033   6.639  45.795  1.00  0.240          H  
ATOM  40030  HA  ALA C 491      27.696   7.585  45.321  1.00  0.280          H  
ATOM  40031 1HB  ALA C 491      26.787   8.337  43.214  1.00  0.370          H  
ATOM  40032 2HB  ALA C 491      26.266   6.689  43.533  1.00  0.370          H  
ATOM  40033 3HB  ALA C 491      25.144   8.046  43.749  1.00  0.370          H  
ATOM  40034  N   LEU C 492      25.325   9.717  45.980  1.00  0.270          N  
ATOM  40035  CA  LEU C 492      25.012  11.038  46.434  1.00  0.330          C  
ATOM  40036  C   LEU C 492      25.576  11.267  47.828  1.00  0.350          C  
ATOM  40037  O   LEU C 492      26.132  12.321  48.106  1.00  0.410          O  
ATOM  40038  CB  LEU C 492      23.499  11.220  46.409  1.00  0.440          C  
ATOM  40039  CG  LEU C 492      22.868  11.783  45.090  1.00  0.440          C  
ATOM  40040  CD1 LEU C 492      23.131  10.859  43.885  1.00  0.440          C  
ATOM  40041  CD2 LEU C 492      21.394  11.959  45.328  1.00  0.440          C  
ATOM  40042  H   LEU C 492      24.562   9.048  45.824  1.00  0.320          H  
ATOM  40043  HA  LEU C 492      25.470  11.758  45.757  1.00  0.400          H  
ATOM  40044 1HB  LEU C 492      23.045  10.245  46.589  1.00  0.530          H  
ATOM  40045 2HB  LEU C 492      23.233  11.852  47.217  1.00  0.530          H  
ATOM  40046  HG  LEU C 492      23.313  12.727  44.854  1.00  0.530          H  
ATOM  40047 1HD1 LEU C 492      22.681  11.287  42.999  1.00  0.530          H  
ATOM  40048 2HD1 LEU C 492      24.198  10.747  43.715  1.00  0.530          H  
ATOM  40049 3HD1 LEU C 492      22.693   9.901  44.059  1.00  0.530          H  
ATOM  40050 1HD2 LEU C 492      20.931  12.367  44.438  1.00  0.530          H  
ATOM  40051 2HD2 LEU C 492      20.948  10.991  45.560  1.00  0.530          H  
ATOM  40052 3HD2 LEU C 492      21.237  12.638  46.158  1.00  0.530          H  
ATOM  40053  N   CYS C 493      25.514  10.274  48.711  1.00  0.320          N  
ATOM  40054  CA  CYS C 493      26.040  10.505  50.049  1.00  0.330          C  
ATOM  40055  C   CYS C 493      27.537  10.806  49.987  1.00  0.320          C  
ATOM  40056  O   CYS C 493      28.016  11.822  50.510  1.00  0.340          O  
ATOM  40057  CB  CYS C 493      25.849   9.267  50.922  1.00  0.460          C  
ATOM  40058  SG  CYS C 493      24.148   8.890  51.339  1.00  0.460          S  
ATOM  40059  H   CYS C 493      25.043   9.403  48.466  1.00  0.380          H  
ATOM  40060  HA  CYS C 493      25.520  11.343  50.485  1.00  0.400          H  
ATOM  40061 1HB  CYS C 493      26.275   8.413  50.417  1.00  0.550          H  
ATOM  40062 2HB  CYS C 493      26.405   9.383  51.842  1.00  0.550          H  
ATOM  40063  HG  CYS C 493      23.735   8.682  50.060  1.00  0.550          H  
ATOM  40064  N   ALA C 494      28.251  10.010  49.186  1.00  0.310          N  
ATOM  40065  CA  ALA C 494      29.689  10.113  48.999  1.00  0.300          C  
ATOM  40066  C   ALA C 494      30.141  11.476  48.461  1.00  0.310          C  
ATOM  40067  O   ALA C 494      31.233  11.933  48.802  1.00  0.330          O  
ATOM  40068  CB  ALA C 494      30.134   9.012  48.053  1.00  0.420          C  
ATOM  40069  H   ALA C 494      27.783   9.220  48.733  1.00  0.370          H  
ATOM  40070  HA  ALA C 494      30.161   9.960  49.968  1.00  0.360          H  
ATOM  40071 1HB  ALA C 494      31.198   9.028  47.924  1.00  0.510          H  
ATOM  40072 2HB  ALA C 494      29.829   8.054  48.472  1.00  0.510          H  
ATOM  40073 3HB  ALA C 494      29.653   9.153  47.085  1.00  0.510          H  
ATOM  40074  N   THR C 495      29.342  12.124  47.598  1.00  0.330          N  
ATOM  40075  CA  THR C 495      29.774  13.411  47.044  1.00  0.350          C  
ATOM  40076  C   THR C 495      29.003  14.634  47.546  1.00  0.360          C  
ATOM  40077  O   THR C 495      29.440  15.771  47.330  1.00  0.380          O  
ATOM  40078  CB  THR C 495      29.717  13.416  45.512  1.00  0.480          C  
ATOM  40079  OG1 THR C 495      28.370  13.222  45.065  1.00  0.480          O  
ATOM  40080  CG2 THR C 495      30.573  12.300  44.982  1.00  0.480          C  
ATOM  40081  H   THR C 495      28.466  11.692  47.282  1.00  0.400          H  
ATOM  40082  HA  THR C 495      30.816  13.557  47.323  1.00  0.420          H  
ATOM  40083  HB  THR C 495      30.085  14.370  45.141  1.00  0.580          H  
ATOM  40084  HG1 THR C 495      28.315  13.429  44.130  1.00  0.580          H  
ATOM  40085 1HG2 THR C 495      30.531  12.327  43.910  1.00  0.580          H  
ATOM  40086 2HG2 THR C 495      31.603  12.434  45.313  1.00  0.580          H  
ATOM  40087 3HG2 THR C 495      30.199  11.341  45.342  1.00  0.580          H  
ATOM  40088  N   ILE C 496      27.868  14.431  48.197  1.00  0.360          N  
ATOM  40089  CA  ILE C 496      27.076  15.542  48.668  1.00  0.400          C  
ATOM  40090  C   ILE C 496      27.264  15.832  50.171  1.00  0.410          C  
ATOM  40091  O   ILE C 496      27.335  17.007  50.551  1.00  0.430          O  
ATOM  40092  CB  ILE C 496      25.592  15.393  48.294  1.00  0.540          C  
ATOM  40093  CG1 ILE C 496      25.434  15.387  46.755  1.00  0.540          C  
ATOM  40094  CG2 ILE C 496      24.822  16.503  48.890  1.00  0.540          C  
ATOM  40095  CD1 ILE C 496      24.032  15.039  46.278  1.00  0.540          C  
ATOM  40096  H   ILE C 496      27.514  13.487  48.329  1.00  0.430          H  
ATOM  40097  HA  ILE C 496      27.410  16.418  48.129  1.00  0.480          H  
ATOM  40098  HB  ILE C 496      25.222  14.465  48.658  1.00  0.650          H  
ATOM  40099 1HG1 ILE C 496      25.717  16.360  46.359  1.00  0.650          H  
ATOM  40100 2HG1 ILE C 496      26.119  14.634  46.350  1.00  0.650          H  
ATOM  40101 1HG2 ILE C 496      23.777  16.412  48.648  1.00  0.650          H  
ATOM  40102 2HG2 ILE C 496      24.928  16.458  49.957  1.00  0.650          H  
ATOM  40103 3HG2 ILE C 496      25.195  17.456  48.520  1.00  0.650          H  
ATOM  40104 1HD1 ILE C 496      24.018  15.028  45.196  1.00  0.650          H  
ATOM  40105 2HD1 ILE C 496      23.776  14.071  46.662  1.00  0.650          H  
ATOM  40106 3HD1 ILE C 496      23.305  15.760  46.624  1.00  0.650          H  
ATOM  40107  N   LEU C 497      27.310  14.801  51.035  1.00  0.390          N  
ATOM  40108  CA  LEU C 497      27.368  15.049  52.475  1.00  0.400          C  
ATOM  40109  C   LEU C 497      28.654  15.760  52.891  1.00  0.410          C  
ATOM  40110  O   LEU C 497      29.725  15.543  52.323  1.00  0.460          O  
ATOM  40111  CB  LEU C 497      27.240  13.728  53.264  1.00  0.560          C  
ATOM  40112  CG  LEU C 497      25.877  12.957  53.163  1.00  0.560          C  
ATOM  40113  CD1 LEU C 497      25.993  11.599  53.889  1.00  0.560          C  
ATOM  40114  CD2 LEU C 497      24.762  13.765  53.761  1.00  0.560          C  
ATOM  40115  H   LEU C 497      27.338  13.830  50.711  1.00  0.470          H  
ATOM  40116  HA  LEU C 497      26.546  15.708  52.737  1.00  0.480          H  
ATOM  40117 1HB  LEU C 497      28.020  13.052  52.913  1.00  0.670          H  
ATOM  40118 2HB  LEU C 497      27.426  13.944  54.313  1.00  0.670          H  
ATOM  40119  HG  LEU C 497      25.659  12.779  52.128  1.00  0.670          H  
ATOM  40120 1HD1 LEU C 497      25.055  11.046  53.800  1.00  0.670          H  
ATOM  40121 2HD1 LEU C 497      26.793  11.034  53.430  1.00  0.670          H  
ATOM  40122 3HD1 LEU C 497      26.216  11.756  54.944  1.00  0.670          H  
ATOM  40123 1HD2 LEU C 497      23.833  13.218  53.670  1.00  0.670          H  
ATOM  40124 2HD2 LEU C 497      24.965  13.956  54.822  1.00  0.670          H  
ATOM  40125 3HD2 LEU C 497      24.667  14.703  53.238  1.00  0.670          H  
ATOM  40126  N   LYS C 498      28.520  16.632  53.885  1.00  0.380          N  
ATOM  40127  CA  LYS C 498      29.623  17.387  54.464  1.00  0.430          C  
ATOM  40128  C   LYS C 498      30.442  16.510  55.398  1.00  0.530          C  
ATOM  40129  O   LYS C 498      29.899  15.611  56.029  1.00  0.720          O  
ATOM  40130  CB  LYS C 498      29.073  18.604  55.221  1.00  0.580          C  
ATOM  40131  CG  LYS C 498      30.122  19.564  55.787  1.00  0.580          C  
ATOM  40132  CD  LYS C 498      29.477  20.796  56.422  1.00  0.580          C  
ATOM  40133  CE  LYS C 498      30.543  21.734  56.994  1.00  0.580          C  
ATOM  40134  NZ  LYS C 498      29.947  22.954  57.620  1.00  0.580          N  
ATOM  40135  H   LYS C 498      27.599  16.760  54.277  1.00  0.460          H  
ATOM  40136  HA  LYS C 498      30.276  17.726  53.658  1.00  0.520          H  
ATOM  40137 1HB  LYS C 498      28.419  19.172  54.560  1.00  0.700          H  
ATOM  40138 2HB  LYS C 498      28.467  18.255  56.060  1.00  0.700          H  
ATOM  40139 1HG  LYS C 498      30.697  19.061  56.563  1.00  0.700          H  
ATOM  40140 2HG  LYS C 498      30.803  19.877  54.997  1.00  0.700          H  
ATOM  40141 1HD  LYS C 498      28.891  21.332  55.674  1.00  0.700          H  
ATOM  40142 2HD  LYS C 498      28.812  20.480  57.227  1.00  0.700          H  
ATOM  40143 1HE  LYS C 498      31.119  21.196  57.747  1.00  0.700          H  
ATOM  40144 2HE  LYS C 498      31.213  22.041  56.191  1.00  0.700          H  
ATOM  40145 1HZ  LYS C 498      30.687  23.541  57.982  1.00  0.700          H  
ATOM  40146 2HZ  LYS C 498      29.421  23.469  56.928  1.00  0.700          H  
ATOM  40147 3HZ  LYS C 498      29.334  22.685  58.376  1.00  0.700          H  
ATOM  40148  N   GLN C 499      31.743  16.760  55.484  1.00  0.660          N  
ATOM  40149  CA  GLN C 499      32.586  16.073  56.459  1.00  0.800          C  
ATOM  40150  C   GLN C 499      32.170  16.442  57.859  1.00  0.580          C  
ATOM  40151  O   GLN C 499      32.104  17.625  58.182  1.00  0.390          O  
ATOM  40152  CB  GLN C 499      34.066  16.479  56.307  1.00  1.060          C  
ATOM  40153  CG  GLN C 499      35.028  15.917  57.424  1.00  1.060          C  
ATOM  40154  CD  GLN C 499      35.214  14.451  57.319  1.00  1.060          C  
ATOM  40155  OE1 GLN C 499      35.664  14.017  56.269  1.00  1.060          O  
ATOM  40156  NE2 GLN C 499      34.849  13.677  58.338  1.00  1.060          N  
ATOM  40157  H   GLN C 499      32.143  17.477  54.893  1.00  0.790          H  
ATOM  40158  HA  GLN C 499      32.473  14.996  56.336  1.00  0.960          H  
ATOM  40159 1HB  GLN C 499      34.437  16.134  55.342  1.00  1.280          H  
ATOM  40160 2HB  GLN C 499      34.144  17.566  56.318  1.00  1.280          H  
ATOM  40161 1HG  GLN C 499      36.003  16.382  57.292  1.00  1.280          H  
ATOM  40162 2HG  GLN C 499      34.652  16.150  58.420  1.00  1.280          H  
ATOM  40163 1HE2 GLN C 499      34.900  12.661  58.242  1.00  1.280          H  
ATOM  40164 2HE2 GLN C 499      34.471  14.078  59.208  1.00  1.280          H  
ATOM  40165  N   HIS C 500      31.961  15.468  58.725  1.00  0.970          N  
ATOM  40166  CA  HIS C 500      31.628  15.833  60.090  1.00  1.140          C  
ATOM  40167  C   HIS C 500      32.801  15.688  61.060  1.00  0.890          C  
ATOM  40168  O   HIS C 500      33.663  14.820  60.903  1.00  0.480          O  
ATOM  40169  CB  HIS C 500      30.437  15.028  60.612  1.00  1.530          C  
ATOM  40170  CG  HIS C 500      29.127  15.354  59.943  1.00  1.530          C  
ATOM  40171  ND1 HIS C 500      27.948  14.734  60.294  1.00  1.530          N  
ATOM  40172  CD2 HIS C 500      28.806  16.243  58.964  1.00  1.530          C  
ATOM  40173  CE1 HIS C 500      26.964  15.223  59.562  1.00  1.530          C  
ATOM  40174  NE2 HIS C 500      27.458  16.140  58.754  1.00  1.530          N  
ATOM  40175  H   HIS C 500      31.983  14.499  58.427  1.00  1.160          H  
ATOM  40176  HA  HIS C 500      31.334  16.880  60.119  1.00  1.370          H  
ATOM  40177 1HB  HIS C 500      30.627  13.972  60.489  1.00  1.830          H  
ATOM  40178 2HB  HIS C 500      30.327  15.206  61.686  1.00  1.830          H  
ATOM  40179  HD1 HIS C 500      27.797  14.185  61.122  1.00  1.830          H  
ATOM  40180  HD2 HIS C 500      29.385  16.959  58.381  1.00  1.830          H  
ATOM  40181  HE1 HIS C 500      25.946  14.863  59.697  1.00  1.830          H  
ATOM  40182  N   ASP C 501      32.801  16.582  62.053  1.00  1.290          N  
ATOM  40183  CA  ASP C 501      33.717  16.640  63.199  1.00  1.200          C  
ATOM  40184  C   ASP C 501      33.496  15.407  64.077  1.00  1.200          C  
ATOM  40185  O   ASP C 501      32.389  14.889  64.072  1.00  1.350          O  
ATOM  40186  CB  ASP C 501      33.412  17.905  64.013  1.00  1.720          C  
ATOM  40187  CG  ASP C 501      33.865  19.193  63.353  1.00  1.720          C  
ATOM  40188  OD1 ASP C 501      34.630  19.146  62.424  1.00  1.720          O  
ATOM  40189  OD2 ASP C 501      33.423  20.221  63.790  1.00  1.720          O  
ATOM  40190  H   ASP C 501      32.072  17.282  62.019  1.00  1.550          H  
ATOM  40191  HA  ASP C 501      34.741  16.658  62.827  1.00  1.440          H  
ATOM  40192 1HB  ASP C 501      32.332  17.970  64.151  1.00  2.060          H  
ATOM  40193 2HB  ASP C 501      33.837  17.847  65.003  1.00  2.060          H  
ATOM  40194  N   PRO C 502      34.486  14.907  64.852  1.00  1.720          N  
ATOM  40195  CA  PRO C 502      34.339  13.745  65.721  1.00  2.160          C  
ATOM  40196  C   PRO C 502      33.388  14.024  66.879  1.00  1.770          C  
ATOM  40197  O   PRO C 502      33.464  15.087  67.502  1.00  1.950          O  
ATOM  40198  CB  PRO C 502      35.771  13.526  66.224  1.00  3.240          C  
ATOM  40199  CG  PRO C 502      36.428  14.895  66.148  1.00  3.240          C  
ATOM  40200  CD  PRO C 502      35.781  15.599  64.968  1.00  3.240          C  
ATOM  40201  HA  PRO C 502      33.988  12.885  65.126  1.00  2.590          H  
ATOM  40202 1HB  PRO C 502      35.742  13.123  67.248  1.00  3.890          H  
ATOM  40203 2HB  PRO C 502      36.276  12.780  65.607  1.00  3.890          H  
ATOM  40204 1HG  PRO C 502      36.271  15.434  67.096  1.00  3.890          H  
ATOM  40205 2HG  PRO C 502      37.517  14.781  66.023  1.00  3.890          H  
ATOM  40206 1HD  PRO C 502      35.658  16.644  65.227  1.00  3.890          H  
ATOM  40207 2HD  PRO C 502      36.367  15.487  64.084  1.00  3.890          H  
ATOM  40208  N   ASN C 503      32.598  13.018  67.226  1.00  1.920          N  
ATOM  40209  CA  ASN C 503      31.648  13.005  68.329  1.00  1.700          C  
ATOM  40210  C   ASN C 503      30.661  14.174  68.343  1.00  1.330          C  
ATOM  40211  O   ASN C 503      30.251  14.625  69.416  1.00  1.800          O  
ATOM  40212  CB  ASN C 503      32.405  12.953  69.639  1.00  2.470          C  
ATOM  40213  CG  ASN C 503      33.216  11.705  69.767  1.00  2.470          C  
ATOM  40214  OD1 ASN C 503      32.759  10.603  69.431  1.00  2.470          O  
ATOM  40215  ND2 ASN C 503      34.426  11.850  70.246  1.00  2.470          N  
ATOM  40216  H   ASN C 503      32.593  12.185  66.628  1.00  2.300          H  
ATOM  40217  HA  ASN C 503      31.053  12.094  68.237  1.00  2.040          H  
ATOM  40218 1HB  ASN C 503      33.064  13.817  69.723  1.00  2.960          H  
ATOM  40219 2HB  ASN C 503      31.702  12.997  70.469  1.00  2.960          H  
ATOM  40220 1HD2 ASN C 503      35.021  11.053  70.355  1.00  2.960          H  
ATOM  40221 2HD2 ASN C 503      34.756  12.760  70.502  1.00  2.960          H  
ATOM  40222  N   LYS C 504      30.178  14.560  67.169  1.00  1.170          N  
ATOM  40223  CA  LYS C 504      29.154  15.591  67.011  1.00  1.590          C  
ATOM  40224  C   LYS C 504      28.262  15.161  65.840  1.00  1.470          C  
ATOM  40225  O   LYS C 504      28.807  14.773  64.808  1.00  2.140          O  
ATOM  40226  CB  LYS C 504      29.790  16.953  66.702  1.00  2.060          C  
ATOM  40227  CG  LYS C 504      30.632  17.549  67.823  1.00  2.060          C  
ATOM  40228  CD  LYS C 504      31.207  18.906  67.429  1.00  2.060          C  
ATOM  40229  CE  LYS C 504      31.946  19.591  68.596  1.00  2.060          C  
ATOM  40230  NZ  LYS C 504      33.170  18.848  69.037  1.00  2.060          N  
ATOM  40231  H   LYS C 504      30.544  14.142  66.322  1.00  1.400          H  
ATOM  40232  HA  LYS C 504      28.577  15.661  67.926  1.00  1.910          H  
ATOM  40233 1HB  LYS C 504      30.432  16.856  65.824  1.00  2.470          H  
ATOM  40234 2HB  LYS C 504      29.010  17.668  66.458  1.00  2.470          H  
ATOM  40235 1HG  LYS C 504      30.019  17.644  68.720  1.00  2.470          H  
ATOM  40236 2HG  LYS C 504      31.456  16.872  68.036  1.00  2.470          H  
ATOM  40237 1HD  LYS C 504      31.907  18.773  66.603  1.00  2.470          H  
ATOM  40238 2HD  LYS C 504      30.400  19.555  67.093  1.00  2.470          H  
ATOM  40239 1HE  LYS C 504      32.242  20.589  68.275  1.00  2.470          H  
ATOM  40240 2HE  LYS C 504      31.266  19.680  69.442  1.00  2.470          H  
ATOM  40241 1HZ  LYS C 504      33.609  19.350  69.794  1.00  2.470          H  
ATOM  40242 2HZ  LYS C 504      32.916  17.922  69.360  1.00  2.470          H  
ATOM  40243 3HZ  LYS C 504      33.821  18.769  68.269  1.00  2.470          H  
ATOM  40244  N   GLU C 505      26.908  15.173  65.924  1.00  1.530          N  
ATOM  40245  CA  GLU C 505      25.986  15.487  67.034  1.00  1.720          C  
ATOM  40246  C   GLU C 505      26.091  16.827  67.802  1.00  1.450          C  
ATOM  40247  O   GLU C 505      26.209  16.798  69.022  1.00  1.630          O  
ATOM  40248  CB  GLU C 505      26.012  14.316  68.039  1.00  2.330          C  
ATOM  40249  CG  GLU C 505      25.563  12.976  67.427  1.00  2.330          C  
ATOM  40250  CD  GLU C 505      25.490  11.821  68.417  1.00  2.330          C  
ATOM  40251  OE1 GLU C 505      26.017  11.940  69.493  1.00  2.330          O  
ATOM  40252  OE2 GLU C 505      24.900  10.820  68.078  1.00  2.330          O  
ATOM  40253  H   GLU C 505      26.442  14.875  65.078  1.00  1.840          H  
ATOM  40254  HA  GLU C 505      24.986  15.474  66.600  1.00  2.060          H  
ATOM  40255 1HB  GLU C 505      27.003  14.171  68.452  1.00  2.800          H  
ATOM  40256 2HB  GLU C 505      25.343  14.536  68.871  1.00  2.800          H  
ATOM  40257 1HG  GLU C 505      24.581  13.111  66.977  1.00  2.800          H  
ATOM  40258 2HG  GLU C 505      26.259  12.710  66.631  1.00  2.800          H  
ATOM  40259  N   PRO C 506      26.053  18.011  67.144  1.00  1.530          N  
ATOM  40260  CA  PRO C 506      26.102  19.322  67.791  1.00  1.920          C  
ATOM  40261  C   PRO C 506      24.969  19.428  68.820  1.00  1.830          C  
ATOM  40262  O   PRO C 506      23.845  19.002  68.553  1.00  2.180          O  
ATOM  40263  CB  PRO C 506      25.851  20.280  66.617  1.00  2.880          C  
ATOM  40264  CG  PRO C 506      26.338  19.530  65.404  1.00  2.880          C  
ATOM  40265  CD  PRO C 506      25.967  18.084  65.665  1.00  2.880          C  
ATOM  40266  HA  PRO C 506      27.083  19.479  68.254  1.00  2.300          H  
ATOM  40267 1HB  PRO C 506      24.784  20.542  66.563  1.00  3.460          H  
ATOM  40268 2HB  PRO C 506      26.399  21.215  66.778  1.00  3.460          H  
ATOM  40269 1HG  PRO C 506      25.857  19.931  64.496  1.00  3.460          H  
ATOM  40270 2HG  PRO C 506      27.422  19.674  65.277  1.00  3.460          H  
ATOM  40271 1HD  PRO C 506      24.949  17.856  65.319  1.00  3.460          H  
ATOM  40272 2HD  PRO C 506      26.720  17.506  65.162  1.00  3.460          H  
ATOM  40273  N   SER C 507      25.238  20.061  69.965  1.00  1.930          N  
ATOM  40274  CA  SER C 507      24.222  20.156  71.017  1.00  1.830          C  
ATOM  40275  C   SER C 507      24.074  21.533  71.674  1.00  2.190          C  
ATOM  40276  O   SER C 507      24.558  22.555  71.171  1.00  2.500          O  
ATOM  40277  CB  SER C 507      24.487  19.117  72.086  1.00  2.600          C  
ATOM  40278  OG  SER C 507      23.384  19.022  72.948  1.00  2.600          O  
ATOM  40279  H   SER C 507      26.167  20.407  70.148  1.00  2.320          H  
ATOM  40280  HA  SER C 507      23.257  19.915  70.568  1.00  2.200          H  
ATOM  40281 1HB  SER C 507      24.670  18.150  71.611  1.00  3.120          H  
ATOM  40282 2HB  SER C 507      25.379  19.383  72.651  1.00  3.120          H  
ATOM  40283  HG  SER C 507      23.557  18.254  73.513  1.00  3.120          H  
ATOM  40284  N   ASN C 508      23.368  21.521  72.806  1.00  2.290          N  
ATOM  40285  CA  ASN C 508      22.964  22.662  73.631  1.00  2.690          C  
ATOM  40286  C   ASN C 508      24.057  23.659  73.956  1.00  2.240          C  
ATOM  40287  O   ASN C 508      25.161  23.288  74.361  1.00  2.780          O  
ATOM  40288  CB  ASN C 508      22.449  22.164  74.956  1.00  3.610          C  
ATOM  40289  CG  ASN C 508      21.780  23.223  75.777  1.00  3.610          C  
ATOM  40290  OD1 ASN C 508      20.986  24.011  75.254  1.00  3.610          O  
ATOM  40291  ND2 ASN C 508      22.082  23.260  77.048  1.00  3.610          N  
ATOM  40292  H   ASN C 508      23.075  20.602  73.124  1.00  2.750          H  
ATOM  40293  HA  ASN C 508      22.173  23.197  73.101  1.00  3.230          H  
ATOM  40294 1HB  ASN C 508      21.808  21.366  74.792  1.00  4.330          H  
ATOM  40295 2HB  ASN C 508      23.286  21.775  75.530  1.00  4.330          H  
ATOM  40296 1HD2 ASN C 508      21.664  23.947  77.644  1.00  4.330          H  
ATOM  40297 2HD2 ASN C 508      22.733  22.600  77.426  1.00  4.330          H  
ATOM  40298  N   ASN C 509      23.713  24.932  73.807  1.00  2.000          N  
ATOM  40299  CA  ASN C 509      24.599  26.047  74.079  1.00  2.090          C  
ATOM  40300  C   ASN C 509      23.780  27.268  74.485  1.00  2.800          C  
ATOM  40301  O   ASN C 509      22.710  27.523  73.931  1.00  3.440          O  
ATOM  40302  CB  ASN C 509      25.453  26.369  72.863  1.00  2.890          C  
ATOM  40303  CG  ASN C 509      26.591  27.323  73.170  1.00  2.890          C  
ATOM  40304  OD1 ASN C 509      26.420  28.546  73.332  1.00  2.890          O  
ATOM  40305  ND2 ASN C 509      27.778  26.771  73.251  1.00  2.890          N  
ATOM  40306  H   ASN C 509      22.781  25.139  73.472  1.00  2.400          H  
ATOM  40307  HA  ASN C 509      25.249  25.786  74.916  1.00  2.510          H  
ATOM  40308 1HB  ASN C 509      25.864  25.443  72.456  1.00  3.470          H  
ATOM  40309 2HB  ASN C 509      24.829  26.814  72.089  1.00  3.470          H  
ATOM  40310 1HD2 ASN C 509      28.584  27.333  73.448  1.00  3.470          H  
ATOM  40311 2HD2 ASN C 509      27.881  25.781  73.113  1.00  3.470          H  
ATOM  40312  N   ILE C 510      24.307  28.057  75.412  1.00  3.160          N  
ATOM  40313  CA  ILE C 510      23.645  29.290  75.842  1.00  4.050          C  
ATOM  40314  C   ILE C 510      23.335  30.263  74.688  1.00  3.790          C  
ATOM  40315  O   ILE C 510      22.399  31.058  74.790  1.00  4.420          O  
ATOM  40316  CB  ILE C 510      24.479  29.986  76.943  1.00  5.310          C  
ATOM  40317  CG1 ILE C 510      23.626  31.100  77.620  1.00  5.310          C  
ATOM  40318  CG2 ILE C 510      25.768  30.531  76.374  1.00  5.310          C  
ATOM  40319  CD1 ILE C 510      24.212  31.668  78.903  1.00  5.310          C  
ATOM  40320  H   ILE C 510      25.183  27.788  75.836  1.00  3.790          H  
ATOM  40321  HA  ILE C 510      22.693  29.009  76.290  1.00  4.860          H  
ATOM  40322  HB  ILE C 510      24.720  29.253  77.709  1.00  6.380          H  
ATOM  40323 1HG1 ILE C 510      23.505  31.926  76.916  1.00  6.380          H  
ATOM  40324 2HG1 ILE C 510      22.641  30.691  77.845  1.00  6.380          H  
ATOM  40325 1HG2 ILE C 510      26.364  30.993  77.148  1.00  6.380          H  
ATOM  40326 2HG2 ILE C 510      26.345  29.733  75.917  1.00  6.380          H  
ATOM  40327 3HG2 ILE C 510      25.529  31.264  75.642  1.00  6.380          H  
ATOM  40328 1HD1 ILE C 510      23.538  32.431  79.295  1.00  6.380          H  
ATOM  40329 2HD1 ILE C 510      24.320  30.870  79.639  1.00  6.380          H  
ATOM  40330 3HD1 ILE C 510      25.180  32.117  78.714  1.00  6.380          H  
ATOM  40331  N   PHE C 511      24.116  30.213  73.602  1.00  3.140          N  
ATOM  40332  CA  PHE C 511      23.901  31.085  72.458  1.00  3.130          C  
ATOM  40333  C   PHE C 511      23.382  30.310  71.240  1.00  2.130          C  
ATOM  40334  O   PHE C 511      23.628  30.710  70.097  1.00  2.180          O  
ATOM  40335  CB  PHE C 511      25.191  31.811  72.074  1.00  4.390          C  
ATOM  40336  CG  PHE C 511      25.770  32.638  73.182  1.00  4.390          C  
ATOM  40337  CD1 PHE C 511      27.055  32.384  73.647  1.00  4.390          C  
ATOM  40338  CD2 PHE C 511      25.026  33.637  73.801  1.00  4.390          C  
ATOM  40339  CE1 PHE C 511      27.583  33.120  74.691  1.00  4.390          C  
ATOM  40340  CE2 PHE C 511      25.551  34.363  74.843  1.00  4.390          C  
ATOM  40341  CZ  PHE C 511      26.830  34.107  75.288  1.00  4.390          C  
ATOM  40342  H   PHE C 511      24.898  29.562  73.565  1.00  3.770          H  
ATOM  40343  HA  PHE C 511      23.145  31.821  72.722  1.00  3.760          H  
ATOM  40344 1HB  PHE C 511      25.936  31.076  71.771  1.00  5.260          H  
ATOM  40345 2HB  PHE C 511      25.002  32.461  71.222  1.00  5.260          H  
ATOM  40346  HD1 PHE C 511      27.648  31.594  73.181  1.00  5.260          H  
ATOM  40347  HD2 PHE C 511      24.011  33.842  73.461  1.00  5.260          H  
ATOM  40348  HE1 PHE C 511      28.592  32.913  75.047  1.00  5.260          H  
ATOM  40349  HE2 PHE C 511      24.954  35.139  75.320  1.00  5.260          H  
ATOM  40350  HZ  PHE C 511      27.243  34.682  76.115  1.00  5.260          H  
ATOM  40351  N   ALA C 512      22.688  29.193  71.486  1.00  2.070          N  
ATOM  40352  CA  ALA C 512      22.109  28.349  70.438  1.00  1.830          C  
ATOM  40353  C   ALA C 512      20.913  28.991  69.698  1.00  1.630          C  
ATOM  40354  O   ALA C 512      20.660  30.142  70.026  1.00  2.510          O  
ATOM  40355  CB  ALA C 512      21.610  27.085  71.095  1.00  2.660          C  
ATOM  40356  H   ALA C 512      22.558  28.887  72.455  1.00  2.480          H  
ATOM  40357  HA  ALA C 512      22.877  28.132  69.698  1.00  2.200          H  
ATOM  40358 1HB  ALA C 512      21.172  26.492  70.377  1.00  3.190          H  
ATOM  40359 2HB  ALA C 512      22.422  26.565  71.581  1.00  3.190          H  
ATOM  40360 3HB  ALA C 512      20.853  27.347  71.835  1.00  3.190          H  
ATOM  40361  N   ARG C 513      20.913  28.666  68.391  1.00  0.910          N  
ATOM  40362  CA  ARG C 513      19.690  28.659  67.561  1.00  0.910          C  
ATOM  40363  C   ARG C 513      18.788  27.434  67.744  1.00  0.740          C  
ATOM  40364  O   ARG C 513      19.187  26.450  68.379  1.00  0.840          O  
ATOM  40365  CB  ARG C 513      20.068  28.770  66.087  1.00  1.270          C  
ATOM  40366  CG  ARG C 513      20.705  30.098  65.674  1.00  1.270          C  
ATOM  40367  CD  ARG C 513      21.038  30.128  64.226  1.00  1.270          C  
ATOM  40368  NE  ARG C 513      21.664  31.389  63.842  1.00  1.270          N  
ATOM  40369  CZ  ARG C 513      22.113  31.693  62.602  1.00  1.270          C  
ATOM  40370  NH1 ARG C 513      22.005  30.822  61.617  1.00  1.270          N  
ATOM  40371  NH2 ARG C 513      22.666  32.875  62.379  1.00  1.270          N  
ATOM  40372  H   ARG C 513      21.621  29.210  67.920  1.00  1.090          H  
ATOM  40373  HA  ARG C 513      19.111  29.545  67.828  1.00  1.090          H  
ATOM  40374 1HB  ARG C 513      20.772  27.977  65.839  1.00  1.530          H  
ATOM  40375 2HB  ARG C 513      19.188  28.626  65.464  1.00  1.530          H  
ATOM  40376 1HG  ARG C 513      20.012  30.913  65.881  1.00  1.530          H  
ATOM  40377 2HG  ARG C 513      21.627  30.260  66.230  1.00  1.530          H  
ATOM  40378 1HD  ARG C 513      21.730  29.317  64.000  1.00  1.530          H  
ATOM  40379 2HD  ARG C 513      20.124  30.005  63.644  1.00  1.530          H  
ATOM  40380  HE  ARG C 513      21.770  32.092  64.562  1.00  1.530          H  
ATOM  40381 1HH1 ARG C 513      21.585  29.920  61.780  1.00  1.530          H  
ATOM  40382 2HH1 ARG C 513      22.343  31.056  60.695  1.00  1.530          H  
ATOM  40383 1HH2 ARG C 513      22.750  33.545  63.132  1.00  1.530          H  
ATOM  40384 2HH2 ARG C 513      23.005  33.111  61.458  1.00  1.530          H  
ATOM  40385  N   PHE C 514      17.599  27.490  67.121  1.00  0.660          N  
ATOM  40386  CA  PHE C 514      16.597  26.423  67.156  1.00  0.670          C  
ATOM  40387  C   PHE C 514      17.118  25.009  66.995  1.00  0.670          C  
ATOM  40388  O   PHE C 514      16.692  24.111  67.724  1.00  0.730          O  
ATOM  40389  CB  PHE C 514      15.564  26.643  66.059  1.00  0.930          C  
ATOM  40390  CG  PHE C 514      14.688  25.464  65.894  1.00  0.930          C  
ATOM  40391  CD1 PHE C 514      13.659  25.190  66.774  1.00  0.930          C  
ATOM  40392  CD2 PHE C 514      14.917  24.596  64.836  1.00  0.930          C  
ATOM  40393  CE1 PHE C 514      12.885  24.066  66.601  1.00  0.930          C  
ATOM  40394  CE2 PHE C 514      14.162  23.498  64.666  1.00  0.930          C  
ATOM  40395  CZ  PHE C 514      13.136  23.220  65.551  1.00  0.930          C  
ATOM  40396  H   PHE C 514      17.364  28.340  66.626  1.00  0.790          H  
ATOM  40397  HA  PHE C 514      16.093  26.481  68.121  1.00  0.800          H  
ATOM  40398 1HB  PHE C 514      14.943  27.503  66.300  1.00  1.120          H  
ATOM  40399 2HB  PHE C 514      16.059  26.839  65.111  1.00  1.120          H  
ATOM  40400  HD1 PHE C 514      13.469  25.863  67.609  1.00  1.120          H  
ATOM  40401  HD2 PHE C 514      15.726  24.802  64.135  1.00  1.120          H  
ATOM  40402  HE1 PHE C 514      12.076  23.848  67.298  1.00  1.120          H  
ATOM  40403  HE2 PHE C 514      14.372  22.847  63.832  1.00  1.120          H  
ATOM  40404  HZ  PHE C 514      12.523  22.336  65.419  1.00  1.120          H  
ATOM  40405  N   PHE C 515      18.013  24.788  66.046  1.00  0.700          N  
ATOM  40406  CA  PHE C 515      18.472  23.437  65.792  1.00  0.800          C  
ATOM  40407  C   PHE C 515      19.262  22.845  66.940  1.00  0.850          C  
ATOM  40408  O   PHE C 515      19.305  21.624  67.095  1.00  0.910          O  
ATOM  40409  CB  PHE C 515      19.313  23.398  64.549  1.00  1.080          C  
ATOM  40410  CG  PHE C 515      18.519  23.482  63.325  1.00  1.080          C  
ATOM  40411  CD1 PHE C 515      18.306  24.691  62.695  1.00  1.080          C  
ATOM  40412  CD2 PHE C 515      17.987  22.338  62.772  1.00  1.080          C  
ATOM  40413  CE1 PHE C 515      17.561  24.743  61.548  1.00  1.080          C  
ATOM  40414  CE2 PHE C 515      17.264  22.400  61.631  1.00  1.080          C  
ATOM  40415  CZ  PHE C 515      17.042  23.592  61.025  1.00  1.080          C  
ATOM  40416  H   PHE C 515      18.353  25.556  65.490  1.00  0.840          H  
ATOM  40417  HA  PHE C 515      17.593  22.815  65.622  1.00  0.960          H  
ATOM  40418 1HB  PHE C 515      20.029  24.212  64.561  1.00  1.300          H  
ATOM  40419 2HB  PHE C 515      19.866  22.463  64.534  1.00  1.300          H  
ATOM  40420  HD1 PHE C 515      18.726  25.602  63.111  1.00  1.300          H  
ATOM  40421  HD2 PHE C 515      18.157  21.363  63.251  1.00  1.300          H  
ATOM  40422  HE1 PHE C 515      17.385  25.698  61.052  1.00  1.300          H  
ATOM  40423  HE2 PHE C 515      16.871  21.495  61.203  1.00  1.300          H  
ATOM  40424  HZ  PHE C 515      16.457  23.625  60.131  1.00  1.300          H  
ATOM  40425  N   ARG C 516      19.948  23.673  67.720  1.00  0.880          N  
ATOM  40426  CA  ARG C 516      20.701  23.136  68.830  1.00  1.040          C  
ATOM  40427  C   ARG C 516      19.741  22.851  69.961  1.00  0.870          C  
ATOM  40428  O   ARG C 516      19.887  21.849  70.662  1.00  0.900          O  
ATOM  40429  CB  ARG C 516      21.824  24.046  69.218  1.00  1.390          C  
ATOM  40430  CG  ARG C 516      23.006  24.051  68.308  1.00  1.390          C  
ATOM  40431  CD  ARG C 516      24.037  25.012  68.789  1.00  1.390          C  
ATOM  40432  NE  ARG C 516      25.190  25.060  67.909  1.00  1.390          N  
ATOM  40433  CZ  ARG C 516      26.263  24.235  67.969  1.00  1.390          C  
ATOM  40434  NH1 ARG C 516      26.355  23.287  68.888  1.00  1.390          N  
ATOM  40435  NH2 ARG C 516      27.243  24.390  67.086  1.00  1.390          N  
ATOM  40436  H   ARG C 516      19.897  24.686  67.607  1.00  1.060          H  
ATOM  40437  HA  ARG C 516      21.155  22.194  68.521  1.00  1.250          H  
ATOM  40438 1HB  ARG C 516      21.442  25.005  69.071  1.00  1.670          H  
ATOM  40439 2HB  ARG C 516      22.126  23.922  70.261  1.00  1.670          H  
ATOM  40440 1HG  ARG C 516      23.444  23.049  68.287  1.00  1.670          H  
ATOM  40441 2HG  ARG C 516      22.695  24.337  67.305  1.00  1.670          H  
ATOM  40442 1HD  ARG C 516      23.599  26.004  68.815  1.00  1.670          H  
ATOM  40443 2HD  ARG C 516      24.365  24.746  69.794  1.00  1.670          H  
ATOM  40444  HE  ARG C 516      25.187  25.765  67.185  1.00  1.670          H  
ATOM  40445 1HH1 ARG C 516      25.614  23.146  69.602  1.00  1.670          H  
ATOM  40446 2HH1 ARG C 516      27.168  22.696  68.910  1.00  1.670          H  
ATOM  40447 1HH2 ARG C 516      27.181  25.114  66.383  1.00  1.670          H  
ATOM  40448 2HH2 ARG C 516      28.055  23.791  67.114  1.00  1.670          H  
ATOM  40449  N   SER C 517      18.715  23.695  70.115  1.00  0.790          N  
ATOM  40450  CA  SER C 517      17.716  23.432  71.146  1.00  0.750          C  
ATOM  40451  C   SER C 517      17.028  22.104  70.806  1.00  0.680          C  
ATOM  40452  O   SER C 517      16.760  21.275  71.687  1.00  0.710          O  
ATOM  40453  CB  SER C 517      16.697  24.559  71.214  1.00  1.070          C  
ATOM  40454  OG  SER C 517      17.290  25.759  71.646  1.00  1.070          O  
ATOM  40455  H   SER C 517      18.667  24.545  69.541  1.00  0.950          H  
ATOM  40456  HA  SER C 517      18.212  23.338  72.112  1.00  0.900          H  
ATOM  40457 1HB  SER C 517      16.253  24.704  70.230  1.00  1.280          H  
ATOM  40458 2HB  SER C 517      15.896  24.280  71.895  1.00  1.280          H  
ATOM  40459  HG  SER C 517      16.584  26.410  71.669  1.00  1.280          H  
ATOM  40460  N   PHE C 518      16.756  21.908  69.509  1.00  0.610          N  
ATOM  40461  CA  PHE C 518      16.162  20.691  69.000  1.00  0.590          C  
ATOM  40462  C   PHE C 518      17.045  19.479  69.281  1.00  0.570          C  
ATOM  40463  O   PHE C 518      16.553  18.478  69.819  1.00  0.570          O  
ATOM  40464  CB  PHE C 518      15.861  20.802  67.512  1.00  0.830          C  
ATOM  40465  CG  PHE C 518      15.365  19.541  66.970  1.00  0.830          C  
ATOM  40466  CD1 PHE C 518      14.078  19.131  67.238  1.00  0.830          C  
ATOM  40467  CD2 PHE C 518      16.185  18.732  66.199  1.00  0.830          C  
ATOM  40468  CE1 PHE C 518      13.624  17.939  66.760  1.00  0.830          C  
ATOM  40469  CE2 PHE C 518      15.724  17.544  65.726  1.00  0.830          C  
ATOM  40470  CZ  PHE C 518      14.447  17.153  66.012  1.00  0.830          C  
ATOM  40471  H   PHE C 518      16.952  22.664  68.849  1.00  0.730          H  
ATOM  40472  HA  PHE C 518      15.216  20.540  69.517  1.00  0.710          H  
ATOM  40473 1HB  PHE C 518      15.128  21.588  67.333  1.00  1.000          H  
ATOM  40474 2HB  PHE C 518      16.760  21.066  66.979  1.00  1.000          H  
ATOM  40475  HD1 PHE C 518      13.426  19.762  67.842  1.00  1.000          H  
ATOM  40476  HD2 PHE C 518      17.211  19.047  65.977  1.00  1.000          H  
ATOM  40477  HE1 PHE C 518      12.608  17.613  66.976  1.00  1.000          H  
ATOM  40478  HE2 PHE C 518      16.366  16.909  65.129  1.00  1.000          H  
ATOM  40479  HZ  PHE C 518      14.088  16.229  65.643  1.00  1.000          H  
ATOM  40480  N   ASN C 519      18.345  19.548  68.924  1.00  0.590          N  
ATOM  40481  CA  ASN C 519      19.226  18.415  69.174  1.00  0.600          C  
ATOM  40482  C   ASN C 519      19.356  18.124  70.661  1.00  0.630          C  
ATOM  40483  O   ASN C 519      19.469  16.958  71.044  1.00  0.650          O  
ATOM  40484  CB  ASN C 519      20.600  18.593  68.568  1.00  0.840          C  
ATOM  40485  CG  ASN C 519      20.615  18.434  67.078  1.00  0.840          C  
ATOM  40486  OD1 ASN C 519      19.624  18.036  66.454  1.00  0.840          O  
ATOM  40487  ND2 ASN C 519      21.758  18.686  66.493  1.00  0.840          N  
ATOM  40488  H   ASN C 519      18.708  20.378  68.449  1.00  0.710          H  
ATOM  40489  HA  ASN C 519      18.775  17.536  68.717  1.00  0.720          H  
ATOM  40490 1HB  ASN C 519      20.971  19.592  68.813  1.00  1.000          H  
ATOM  40491 2HB  ASN C 519      21.296  17.877  69.007  1.00  1.000          H  
ATOM  40492 1HD2 ASN C 519      21.846  18.587  65.501  1.00  1.000          H  
ATOM  40493 2HD2 ASN C 519      22.559  18.951  67.066  1.00  1.000          H  
ATOM  40494  N   ASN C 520      19.328  19.165  71.505  1.00  0.650          N  
ATOM  40495  CA  ASN C 520      19.385  18.976  72.946  1.00  0.680          C  
ATOM  40496  C   ASN C 520      18.198  18.147  73.368  1.00  0.650          C  
ATOM  40497  O   ASN C 520      18.339  17.172  74.111  1.00  0.660          O  
ATOM  40498  CB  ASN C 520      19.374  20.293  73.684  1.00  0.940          C  
ATOM  40499  CG  ASN C 520      19.514  20.111  75.169  1.00  0.940          C  
ATOM  40500  OD1 ASN C 520      20.457  19.464  75.632  1.00  0.940          O  
ATOM  40501  ND2 ASN C 520      18.616  20.682  75.916  1.00  0.940          N  
ATOM  40502  H   ASN C 520      19.304  20.116  71.128  1.00  0.780          H  
ATOM  40503  HA  ASN C 520      20.291  18.426  73.198  1.00  0.820          H  
ATOM  40504 1HB  ASN C 520      20.165  20.926  73.299  1.00  1.130          H  
ATOM  40505 2HB  ASN C 520      18.441  20.806  73.492  1.00  1.130          H  
ATOM  40506 1HD2 ASN C 520      18.667  20.606  76.912  1.00  1.130          H  
ATOM  40507 2HD2 ASN C 520      17.876  21.193  75.487  1.00  1.130          H  
ATOM  40508  N   GLY C 521      17.019  18.545  72.888  1.00  0.630          N  
ATOM  40509  CA  GLY C 521      15.782  17.854  73.166  1.00  0.620          C  
ATOM  40510  C   GLY C 521      15.897  16.397  72.758  1.00  0.560          C  
ATOM  40511  O   GLY C 521      15.599  15.507  73.559  1.00  0.570          O  
ATOM  40512  H   GLY C 521      16.980  19.398  72.317  1.00  0.760          H  
ATOM  40513 1HA  GLY C 521      15.544  17.932  74.225  1.00  0.740          H  
ATOM  40514 2HA  GLY C 521      14.976  18.332  72.608  1.00  0.740          H  
ATOM  40515  N   PHE C 522      16.304  16.148  71.508  1.00  0.520          N  
ATOM  40516  CA  PHE C 522      16.435  14.785  71.022  1.00  0.470          C  
ATOM  40517  C   PHE C 522      17.402  13.978  71.885  1.00  0.470          C  
ATOM  40518  O   PHE C 522      17.139  12.812  72.186  1.00  0.480          O  
ATOM  40519  CB  PHE C 522      16.872  14.696  69.566  1.00  0.680          C  
ATOM  40520  CG  PHE C 522      16.874  13.252  69.146  1.00  0.680          C  
ATOM  40521  CD1 PHE C 522      15.673  12.637  68.787  1.00  0.680          C  
ATOM  40522  CD2 PHE C 522      18.033  12.486  69.163  1.00  0.680          C  
ATOM  40523  CE1 PHE C 522      15.640  11.310  68.462  1.00  0.680          C  
ATOM  40524  CE2 PHE C 522      17.988  11.153  68.841  1.00  0.680          C  
ATOM  40525  CZ  PHE C 522      16.793  10.571  68.496  1.00  0.680          C  
ATOM  40526  H   PHE C 522      16.510  16.941  70.889  1.00  0.620          H  
ATOM  40527  HA  PHE C 522      15.461  14.314  71.090  1.00  0.560          H  
ATOM  40528 1HB  PHE C 522      16.192  15.263  68.927  1.00  0.810          H  
ATOM  40529 2HB  PHE C 522      17.875  15.108  69.452  1.00  0.810          H  
ATOM  40530  HD1 PHE C 522      14.751  13.223  68.780  1.00  0.810          H  
ATOM  40531  HD2 PHE C 522      18.981  12.948  69.454  1.00  0.810          H  
ATOM  40532  HE1 PHE C 522      14.702  10.845  68.188  1.00  0.810          H  
ATOM  40533  HE2 PHE C 522      18.898  10.553  68.868  1.00  0.810          H  
ATOM  40534  HZ  PHE C 522      16.766   9.520  68.255  1.00  0.810          H  
ATOM  40535  N   ASP C 523      18.569  14.543  72.219  1.00  0.500          N  
ATOM  40536  CA  ASP C 523      19.531  13.808  73.025  1.00  0.520          C  
ATOM  40537  C   ASP C 523      18.900  13.458  74.377  1.00  0.520          C  
ATOM  40538  O   ASP C 523      18.992  12.314  74.832  1.00  0.520          O  
ATOM  40539  CB  ASP C 523      20.818  14.624  73.209  1.00  0.720          C  
ATOM  40540  CG  ASP C 523      21.967  13.818  73.825  1.00  0.720          C  
ATOM  40541  OD1 ASP C 523      22.379  12.869  73.204  1.00  0.720          O  
ATOM  40542  OD2 ASP C 523      22.441  14.164  74.898  1.00  0.720          O  
ATOM  40543  H   ASP C 523      18.797  15.489  71.905  1.00  0.600          H  
ATOM  40544  HA  ASP C 523      19.782  12.884  72.508  1.00  0.620          H  
ATOM  40545 1HB  ASP C 523      21.133  15.020  72.241  1.00  0.860          H  
ATOM  40546 2HB  ASP C 523      20.603  15.486  73.850  1.00  0.860          H  
ATOM  40547  N   ARG C 524      18.180  14.404  74.998  1.00  0.550          N  
ATOM  40548  CA  ARG C 524      17.530  14.108  76.268  1.00  0.590          C  
ATOM  40549  C   ARG C 524      16.537  12.962  76.099  1.00  0.570          C  
ATOM  40550  O   ARG C 524      16.478  12.064  76.951  1.00  0.590          O  
ATOM  40551  CB  ARG C 524      16.814  15.329  76.814  1.00  0.810          C  
ATOM  40552  CG  ARG C 524      17.721  16.437  77.328  1.00  0.810          C  
ATOM  40553  CD  ARG C 524      16.941  17.637  77.691  1.00  0.810          C  
ATOM  40554  NE  ARG C 524      16.071  17.388  78.850  1.00  0.810          N  
ATOM  40555  CZ  ARG C 524      14.991  18.128  79.203  1.00  0.810          C  
ATOM  40556  NH1 ARG C 524      14.622  19.171  78.484  1.00  0.810          N  
ATOM  40557  NH2 ARG C 524      14.299  17.796  80.283  1.00  0.810          N  
ATOM  40558  H   ARG C 524      18.131  15.348  74.601  1.00  0.660          H  
ATOM  40559  HA  ARG C 524      18.289  13.809  76.985  1.00  0.710          H  
ATOM  40560 1HB  ARG C 524      16.196  15.759  76.031  1.00  0.970          H  
ATOM  40561 2HB  ARG C 524      16.152  15.029  77.622  1.00  0.970          H  
ATOM  40562 1HG  ARG C 524      18.245  16.090  78.215  1.00  0.970          H  
ATOM  40563 2HG  ARG C 524      18.447  16.709  76.565  1.00  0.970          H  
ATOM  40564 1HD  ARG C 524      17.625  18.448  77.937  1.00  0.970          H  
ATOM  40565 2HD  ARG C 524      16.325  17.924  76.840  1.00  0.970          H  
ATOM  40566  HE  ARG C 524      16.306  16.602  79.445  1.00  0.970          H  
ATOM  40567 1HH1 ARG C 524      15.140  19.431  77.660  1.00  0.970          H  
ATOM  40568 2HH1 ARG C 524      13.814  19.714  78.759  1.00  0.970          H  
ATOM  40569 1HH2 ARG C 524      14.578  16.997  80.836  1.00  0.970          H  
ATOM  40570 2HH2 ARG C 524      13.493  18.338  80.556  1.00  0.970          H  
ATOM  40571  N   MET C 525      15.786  12.968  74.982  1.00  0.570          N  
ATOM  40572  CA  MET C 525      14.847  11.897  74.685  1.00  0.590          C  
ATOM  40573  C   MET C 525      15.589  10.586  74.598  1.00  0.550          C  
ATOM  40574  O   MET C 525      15.157   9.603  75.196  1.00  0.570          O  
ATOM  40575  CB  MET C 525      14.131  12.127  73.352  1.00  0.820          C  
ATOM  40576  CG  MET C 525      13.116  13.237  73.304  1.00  0.820          C  
ATOM  40577  SD  MET C 525      12.625  13.647  71.587  1.00  0.820          S  
ATOM  40578  CE  MET C 525      11.837  12.162  70.969  1.00  0.820          C  
ATOM  40579  H   MET C 525      15.854  13.775  74.352  1.00  0.680          H  
ATOM  40580  HA  MET C 525      14.119  11.828  75.490  1.00  0.710          H  
ATOM  40581 1HB  MET C 525      14.848  12.310  72.575  1.00  0.980          H  
ATOM  40582 2HB  MET C 525      13.620  11.220  73.093  1.00  0.980          H  
ATOM  40583 1HG  MET C 525      12.228  12.939  73.858  1.00  0.980          H  
ATOM  40584 2HG  MET C 525      13.525  14.127  73.772  1.00  0.980          H  
ATOM  40585 1HE  MET C 525      11.495  12.335  69.949  1.00  0.980          H  
ATOM  40586 2HE  MET C 525      12.554  11.349  70.966  1.00  0.980          H  
ATOM  40587 3HE  MET C 525      10.984  11.907  71.600  1.00  0.980          H  
ATOM  40588  N   SER C 526      16.721  10.579  73.888  1.00  0.510          N  
ATOM  40589  CA  SER C 526      17.523   9.384  73.706  1.00  0.500          C  
ATOM  40590  C   SER C 526      17.973   8.821  75.032  1.00  0.490          C  
ATOM  40591  O   SER C 526      17.852   7.614  75.250  1.00  0.520          O  
ATOM  40592  CB  SER C 526      18.733   9.680  72.841  1.00  0.700          C  
ATOM  40593  OG  SER C 526      19.514   8.529  72.637  1.00  0.700          O  
ATOM  40594  H   SER C 526      16.994  11.435  73.396  1.00  0.610          H  
ATOM  40595  HA  SER C 526      16.915   8.635  73.218  1.00  0.600          H  
ATOM  40596 1HB  SER C 526      18.406  10.087  71.883  1.00  0.840          H  
ATOM  40597 2HB  SER C 526      19.340  10.436  73.317  1.00  0.840          H  
ATOM  40598  HG  SER C 526      20.307   8.839  72.188  1.00  0.840          H  
ATOM  40599  N   HIS C 527      18.458   9.673  75.938  1.00  0.460          N  
ATOM  40600  CA  HIS C 527      18.924   9.183  77.228  1.00  0.470          C  
ATOM  40601  C   HIS C 527      17.758   8.584  78.006  1.00  0.480          C  
ATOM  40602  O   HIS C 527      17.901   7.516  78.617  1.00  0.480          O  
ATOM  40603  CB  HIS C 527      19.556  10.316  78.044  1.00  0.650          C  
ATOM  40604  CG  HIS C 527      20.837  10.833  77.463  1.00  0.650          C  
ATOM  40605  ND1 HIS C 527      21.985  10.070  77.354  1.00  0.650          N  
ATOM  40606  CD2 HIS C 527      21.138  12.040  76.947  1.00  0.650          C  
ATOM  40607  CE1 HIS C 527      22.931  10.804  76.774  1.00  0.650          C  
ATOM  40608  NE2 HIS C 527      22.426  11.997  76.522  1.00  0.650          N  
ATOM  40609  H   HIS C 527      18.562  10.661  75.681  1.00  0.550          H  
ATOM  40610  HA  HIS C 527      19.671   8.406  77.080  1.00  0.560          H  
ATOM  40611 1HB  HIS C 527      18.851  11.150  78.100  1.00  0.780          H  
ATOM  40612 2HB  HIS C 527      19.746   9.974  79.058  1.00  0.780          H  
ATOM  40613  HD2 HIS C 527      20.477  12.894  76.862  1.00  0.780          H  
ATOM  40614  HE1 HIS C 527      23.942  10.479  76.538  1.00  0.780          H  
ATOM  40615  HE2 HIS C 527      22.870  12.817  76.056  1.00  0.780          H  
ATOM  40616  N   SER C 528      16.590   9.239  77.950  1.00  0.500          N  
ATOM  40617  CA  SER C 528      15.400   8.738  78.620  1.00  0.530          C  
ATOM  40618  C   SER C 528      15.001   7.376  78.053  1.00  0.500          C  
ATOM  40619  O   SER C 528      14.720   6.443  78.817  1.00  0.490          O  
ATOM  40620  CB  SER C 528      14.252   9.715  78.478  1.00  0.730          C  
ATOM  40621  OG  SER C 528      13.103   9.241  79.129  1.00  0.730          O  
ATOM  40622  H   SER C 528      16.538  10.142  77.463  1.00  0.600          H  
ATOM  40623  HA  SER C 528      15.625   8.617  79.679  1.00  0.640          H  
ATOM  40624 1HB  SER C 528      14.543  10.679  78.892  1.00  0.880          H  
ATOM  40625 2HB  SER C 528      14.035   9.868  77.427  1.00  0.880          H  
ATOM  40626  HG  SER C 528      12.430   9.908  78.988  1.00  0.880          H  
ATOM  40627  N   TYR C 529      14.993   7.248  76.711  1.00  0.490          N  
ATOM  40628  CA  TYR C 529      14.648   5.993  76.051  1.00  0.480          C  
ATOM  40629  C   TYR C 529      15.607   4.889  76.448  1.00  0.450          C  
ATOM  40630  O   TYR C 529      15.168   3.770  76.710  1.00  0.450          O  
ATOM  40631  CB  TYR C 529      14.673   6.110  74.510  1.00  0.680          C  
ATOM  40632  CG  TYR C 529      13.453   6.740  73.838  1.00  0.680          C  
ATOM  40633  CD1 TYR C 529      13.521   7.970  73.244  1.00  0.680          C  
ATOM  40634  CD2 TYR C 529      12.287   6.052  73.796  1.00  0.680          C  
ATOM  40635  CE1 TYR C 529      12.426   8.507  72.623  1.00  0.680          C  
ATOM  40636  CE2 TYR C 529      11.176   6.583  73.172  1.00  0.680          C  
ATOM  40637  CZ  TYR C 529      11.253   7.809  72.590  1.00  0.680          C  
ATOM  40638  OH  TYR C 529      10.167   8.343  71.963  1.00  0.680          O  
ATOM  40639  H   TYR C 529      15.206   8.065  76.142  1.00  0.590          H  
ATOM  40640  HA  TYR C 529      13.649   5.702  76.368  1.00  0.580          H  
ATOM  40641 1HB  TYR C 529      15.546   6.698  74.224  1.00  0.810          H  
ATOM  40642 2HB  TYR C 529      14.810   5.118  74.084  1.00  0.810          H  
ATOM  40643  HD1 TYR C 529      14.442   8.514  73.254  1.00  0.810          H  
ATOM  40644  HD2 TYR C 529      12.244   5.072  74.244  1.00  0.810          H  
ATOM  40645  HE1 TYR C 529      12.492   9.471  72.153  1.00  0.810          H  
ATOM  40646  HE2 TYR C 529      10.244   6.018  73.135  1.00  0.810          H  
ATOM  40647  HH  TYR C 529      10.379   9.228  71.656  1.00  0.810          H  
ATOM  40648  N   GLN C 530      16.911   5.191  76.509  1.00  0.430          N  
ATOM  40649  CA  GLN C 530      17.906   4.190  76.868  1.00  0.420          C  
ATOM  40650  C   GLN C 530      17.678   3.685  78.283  1.00  0.410          C  
ATOM  40651  O   GLN C 530      17.737   2.475  78.526  1.00  0.400          O  
ATOM  40652  CB  GLN C 530      19.315   4.790  76.768  1.00  0.590          C  
ATOM  40653  CG  GLN C 530      19.816   5.091  75.347  1.00  0.590          C  
ATOM  40654  CD  GLN C 530      21.103   5.913  75.385  1.00  0.590          C  
ATOM  40655  OE1 GLN C 530      22.086   5.482  76.002  1.00  0.590          O  
ATOM  40656  NE2 GLN C 530      21.102   7.091  74.758  1.00  0.590          N  
ATOM  40657  H   GLN C 530      17.216   6.132  76.240  1.00  0.520          H  
ATOM  40658  HA  GLN C 530      17.819   3.349  76.182  1.00  0.500          H  
ATOM  40659 1HB  GLN C 530      19.341   5.728  77.324  1.00  0.710          H  
ATOM  40660 2HB  GLN C 530      20.027   4.116  77.240  1.00  0.710          H  
ATOM  40661 1HG  GLN C 530      20.039   4.146  74.854  1.00  0.710          H  
ATOM  40662 2HG  GLN C 530      19.068   5.623  74.782  1.00  0.710          H  
ATOM  40663 1HE2 GLN C 530      21.912   7.677  74.785  1.00  0.710          H  
ATOM  40664 2HE2 GLN C 530      20.280   7.412  74.252  1.00  0.710          H  
ATOM  40665  N   ASN C 531      17.367   4.598  79.211  1.00  0.440          N  
ATOM  40666  CA  ASN C 531      17.120   4.206  80.587  1.00  0.440          C  
ATOM  40667  C   ASN C 531      15.825   3.413  80.690  1.00  0.440          C  
ATOM  40668  O   ASN C 531      15.746   2.429  81.433  1.00  0.440          O  
ATOM  40669  CB  ASN C 531      17.074   5.428  81.470  1.00  0.620          C  
ATOM  40670  CG  ASN C 531      18.426   6.038  81.678  1.00  0.620          C  
ATOM  40671  OD1 ASN C 531      19.465   5.384  81.527  1.00  0.620          O  
ATOM  40672  ND2 ASN C 531      18.438   7.295  82.025  1.00  0.620          N  
ATOM  40673  H   ASN C 531      17.377   5.593  78.958  1.00  0.530          H  
ATOM  40674  HA  ASN C 531      17.931   3.558  80.916  1.00  0.530          H  
ATOM  40675 1HB  ASN C 531      16.419   6.175  81.013  1.00  0.740          H  
ATOM  40676 2HB  ASN C 531      16.652   5.164  82.434  1.00  0.740          H  
ATOM  40677 1HD2 ASN C 531      19.309   7.761  82.175  1.00  0.740          H  
ATOM  40678 2HD2 ASN C 531      17.581   7.794  82.134  1.00  0.740          H  
ATOM  40679  N   GLY C 532      14.822   3.823  79.914  1.00  0.450          N  
ATOM  40680  CA  GLY C 532      13.533   3.166  79.869  1.00  0.480          C  
ATOM  40681  C   GLY C 532      13.682   1.726  79.407  1.00  0.460          C  
ATOM  40682  O   GLY C 532      13.196   0.803  80.071  1.00  0.490          O  
ATOM  40683  H   GLY C 532      14.945   4.671  79.353  1.00  0.540          H  
ATOM  40684 1HA  GLY C 532      13.078   3.189  80.856  1.00  0.580          H  
ATOM  40685 2HA  GLY C 532      12.879   3.716  79.197  1.00  0.580          H  
ATOM  40686  N   VAL C 533      14.363   1.528  78.272  1.00  0.420          N  
ATOM  40687  CA  VAL C 533      14.551   0.194  77.738  1.00  0.410          C  
ATOM  40688  C   VAL C 533      15.374  -0.636  78.717  1.00  0.410          C  
ATOM  40689  O   VAL C 533      15.014  -1.779  78.988  1.00  0.420          O  
ATOM  40690  CB  VAL C 533      15.209   0.207  76.340  1.00  0.580          C  
ATOM  40691  CG1 VAL C 533      15.541  -1.235  75.906  1.00  0.580          C  
ATOM  40692  CG2 VAL C 533      14.256   0.833  75.317  1.00  0.580          C  
ATOM  40693  H   VAL C 533      14.740   2.338  77.774  1.00  0.500          H  
ATOM  40694  HA  VAL C 533      13.571  -0.271  77.632  1.00  0.490          H  
ATOM  40695  HB  VAL C 533      16.136   0.786  76.386  1.00  0.690          H  
ATOM  40696 1HG1 VAL C 533      16.007  -1.216  74.922  1.00  0.690          H  
ATOM  40697 2HG1 VAL C 533      16.209  -1.701  76.601  1.00  0.690          H  
ATOM  40698 3HG1 VAL C 533      14.619  -1.808  75.869  1.00  0.690          H  
ATOM  40699 1HG2 VAL C 533      14.719   0.845  74.331  1.00  0.690          H  
ATOM  40700 2HG2 VAL C 533      13.353   0.246  75.279  1.00  0.690          H  
ATOM  40701 3HG2 VAL C 533      14.014   1.850  75.607  1.00  0.690          H  
ATOM  40702  N   SER C 534      16.448  -0.072  79.286  1.00  0.410          N  
ATOM  40703  CA  SER C 534      17.266  -0.827  80.226  1.00  0.420          C  
ATOM  40704  C   SER C 534      16.411  -1.365  81.357  1.00  0.470          C  
ATOM  40705  O   SER C 534      16.499  -2.546  81.699  1.00  0.490          O  
ATOM  40706  CB  SER C 534      18.374   0.054  80.769  1.00  0.580          C  
ATOM  40707  OG  SER C 534      19.178  -0.634  81.687  1.00  0.580          O  
ATOM  40708  H   SER C 534      16.738   0.879  79.040  1.00  0.490          H  
ATOM  40709  HA  SER C 534      17.708  -1.677  79.713  1.00  0.500          H  
ATOM  40710 1HB  SER C 534      18.983   0.414  79.941  1.00  0.700          H  
ATOM  40711 2HB  SER C 534      17.936   0.926  81.247  1.00  0.700          H  
ATOM  40712  HG  SER C 534      19.875  -0.018  81.924  1.00  0.700          H  
ATOM  40713  N   ARG C 535      15.544  -0.525  81.931  1.00  0.510          N  
ATOM  40714  CA  ARG C 535      14.670  -1.007  82.990  1.00  0.590          C  
ATOM  40715  C   ARG C 535      13.695  -2.088  82.496  1.00  0.600          C  
ATOM  40716  O   ARG C 535      13.521  -3.124  83.154  1.00  0.650          O  
ATOM  40717  CB  ARG C 535      13.857   0.133  83.590  1.00  0.790          C  
ATOM  40718  CG  ARG C 535      14.640   1.128  84.441  1.00  0.790          C  
ATOM  40719  CD  ARG C 535      13.731   2.014  85.233  1.00  0.790          C  
ATOM  40720  NE  ARG C 535      12.874   2.862  84.383  1.00  0.790          N  
ATOM  40721  CZ  ARG C 535      13.188   4.091  83.899  1.00  0.790          C  
ATOM  40722  NH1 ARG C 535      14.350   4.651  84.161  1.00  0.790          N  
ATOM  40723  NH2 ARG C 535      12.303   4.742  83.158  1.00  0.790          N  
ATOM  40724  H   ARG C 535      15.522   0.458  81.641  1.00  0.610          H  
ATOM  40725  HA  ARG C 535      15.293  -1.438  83.772  1.00  0.710          H  
ATOM  40726 1HB  ARG C 535      13.400   0.700  82.776  1.00  0.950          H  
ATOM  40727 2HB  ARG C 535      13.053  -0.272  84.198  1.00  0.950          H  
ATOM  40728 1HG  ARG C 535      15.281   0.584  85.133  1.00  0.950          H  
ATOM  40729 2HG  ARG C 535      15.254   1.750  83.798  1.00  0.950          H  
ATOM  40730 1HD  ARG C 535      13.081   1.390  85.847  1.00  0.950          H  
ATOM  40731 2HD  ARG C 535      14.320   2.654  85.885  1.00  0.950          H  
ATOM  40732  HE  ARG C 535      11.960   2.496  84.150  1.00  0.950          H  
ATOM  40733 1HH1 ARG C 535      15.032   4.170  84.726  1.00  0.950          H  
ATOM  40734 2HH1 ARG C 535      14.548   5.577  83.808  1.00  0.950          H  
ATOM  40735 1HH2 ARG C 535      11.405   4.321  82.957  1.00  0.950          H  
ATOM  40736 2HH2 ARG C 535      12.522   5.660  82.791  1.00  0.950          H  
ATOM  40737  N   MET C 536      13.083  -1.886  81.322  1.00  0.560          N  
ATOM  40738  CA  MET C 536      12.124  -2.858  80.798  1.00  0.590          C  
ATOM  40739  C   MET C 536      12.735  -4.214  80.490  1.00  0.570          C  
ATOM  40740  O   MET C 536      12.070  -5.241  80.678  1.00  0.700          O  
ATOM  40741  CB  MET C 536      11.363  -2.301  79.604  1.00  0.810          C  
ATOM  40742  CG  MET C 536      10.349  -1.231  80.004  1.00  0.810          C  
ATOM  40743  SD  MET C 536       9.479  -0.473  78.630  1.00  0.810          S  
ATOM  40744  CE  MET C 536       8.392  -1.788  77.990  1.00  0.810          C  
ATOM  40745  H   MET C 536      13.251  -1.010  80.811  1.00  0.670          H  
ATOM  40746  HA  MET C 536      11.381  -3.024  81.575  1.00  0.710          H  
ATOM  40747 1HB  MET C 536      12.070  -1.856  78.901  1.00  0.980          H  
ATOM  40748 2HB  MET C 536      10.848  -3.108  79.092  1.00  0.980          H  
ATOM  40749 1HG  MET C 536       9.614  -1.671  80.675  1.00  0.980          H  
ATOM  40750 2HG  MET C 536      10.873  -0.444  80.550  1.00  0.980          H  
ATOM  40751 1HE  MET C 536       7.809  -1.405  77.151  1.00  0.980          H  
ATOM  40752 2HE  MET C 536       8.990  -2.628  77.650  1.00  0.980          H  
ATOM  40753 3HE  MET C 536       7.712  -2.118  78.778  1.00  0.980          H  
ATOM  40754  N   LEU C 537      14.012  -4.239  80.105  1.00  0.470          N  
ATOM  40755  CA  LEU C 537      14.687  -5.491  79.790  1.00  0.470          C  
ATOM  40756  C   LEU C 537      15.039  -6.278  81.048  1.00  0.530          C  
ATOM  40757  O   LEU C 537      15.458  -7.431  80.959  1.00  0.580          O  
ATOM  40758  CB  LEU C 537      16.000  -5.258  79.021  1.00  0.660          C  
ATOM  40759  CG  LEU C 537      15.942  -4.620  77.615  1.00  0.660          C  
ATOM  40760  CD1 LEU C 537      17.387  -4.419  77.093  1.00  0.660          C  
ATOM  40761  CD2 LEU C 537      15.144  -5.452  76.697  1.00  0.660          C  
ATOM  40762  H   LEU C 537      14.492  -3.346  79.944  1.00  0.560          H  
ATOM  40763  HA  LEU C 537      14.013  -6.106  79.201  1.00  0.560          H  
ATOM  40764 1HB  LEU C 537      16.639  -4.622  79.644  1.00  0.790          H  
ATOM  40765 2HB  LEU C 537      16.471  -6.216  78.910  1.00  0.790          H  
ATOM  40766  HG  LEU C 537      15.483  -3.664  77.678  1.00  0.790          H  
ATOM  40767 1HD1 LEU C 537      17.362  -3.945  76.111  1.00  0.790          H  
ATOM  40768 2HD1 LEU C 537      17.934  -3.781  77.787  1.00  0.790          H  
ATOM  40769 3HD1 LEU C 537      17.891  -5.377  77.013  1.00  0.790          H  
ATOM  40770 1HD2 LEU C 537      15.136  -4.973  75.746  1.00  0.790          H  
ATOM  40771 2HD2 LEU C 537      15.575  -6.427  76.607  1.00  0.790          H  
ATOM  40772 3HD2 LEU C 537      14.136  -5.540  77.061  1.00  0.790          H  
ATOM  40773  N   LYS C 538      14.884  -5.672  82.222  1.00  0.640          N  
ATOM  40774  CA  LYS C 538      15.169  -6.363  83.462  1.00  0.730          C  
ATOM  40775  C   LYS C 538      13.835  -6.794  84.063  1.00  0.760          C  
ATOM  40776  O   LYS C 538      13.734  -7.860  84.671  1.00  0.950          O  
ATOM  40777  CB  LYS C 538      15.984  -5.473  84.393  1.00  0.990          C  
ATOM  40778  CG  LYS C 538      17.393  -5.200  83.856  1.00  0.990          C  
ATOM  40779  CD  LYS C 538      18.214  -4.326  84.790  1.00  0.990          C  
ATOM  40780  CE  LYS C 538      19.602  -4.065  84.214  1.00  0.990          C  
ATOM  40781  NZ  LYS C 538      20.418  -3.184  85.102  1.00  0.990          N  
ATOM  40782  H   LYS C 538      14.511  -4.724  82.270  1.00  0.770          H  
ATOM  40783  HA  LYS C 538      15.747  -7.260  83.249  1.00  0.880          H  
ATOM  40784 1HB  LYS C 538      15.476  -4.513  84.512  1.00  1.180          H  
ATOM  40785 2HB  LYS C 538      16.064  -5.937  85.374  1.00  1.180          H  
ATOM  40786 1HG  LYS C 538      17.907  -6.148  83.701  1.00  1.180          H  
ATOM  40787 2HG  LYS C 538      17.309  -4.699  82.890  1.00  1.180          H  
ATOM  40788 1HD  LYS C 538      17.702  -3.370  84.922  1.00  1.180          H  
ATOM  40789 2HD  LYS C 538      18.310  -4.809  85.761  1.00  1.180          H  
ATOM  40790 1HE  LYS C 538      20.119  -5.014  84.085  1.00  1.180          H  
ATOM  40791 2HE  LYS C 538      19.496  -3.583  83.239  1.00  1.180          H  
ATOM  40792 1HZ  LYS C 538      21.326  -3.033  84.685  1.00  1.180          H  
ATOM  40793 2HZ  LYS C 538      19.947  -2.296  85.213  1.00  1.180          H  
ATOM  40794 3HZ  LYS C 538      20.531  -3.621  86.005  1.00  1.180          H  
ATOM  40795  N   GLY C 539      12.808  -5.955  83.875  1.00  0.730          N  
ATOM  40796  CA  GLY C 539      11.450  -6.224  84.334  1.00  0.790          C  
ATOM  40797  C   GLY C 539      10.857  -7.450  83.630  1.00  0.780          C  
ATOM  40798  O   GLY C 539      10.347  -8.368  84.271  1.00  1.360          O  
ATOM  40799  H   GLY C 539      12.991  -5.060  83.419  1.00  0.880          H  
ATOM  40800 1HA  GLY C 539      11.457  -6.382  85.411  1.00  0.950          H  
ATOM  40801 2HA  GLY C 539      10.830  -5.350  84.138  1.00  0.950          H  
ATOM  40802  N   LYS C 540      10.852  -7.416  82.294  1.00  0.430          N  
ATOM  40803  CA  LYS C 540      10.403  -8.483  81.386  1.00  0.400          C  
ATOM  40804  C   LYS C 540       8.931  -8.935  81.485  1.00  0.490          C  
ATOM  40805  O   LYS C 540       8.179  -8.829  80.512  1.00  0.990          O  
ATOM  40806  CB  LYS C 540      11.302  -9.711  81.555  1.00  0.570          C  
ATOM  40807  CG  LYS C 540      12.742  -9.491  81.108  1.00  0.570          C  
ATOM  40808  CD  LYS C 540      13.572 -10.761  81.255  1.00  0.570          C  
ATOM  40809  CE  LYS C 540      15.035 -10.518  80.897  1.00  0.570          C  
ATOM  40810  NZ  LYS C 540      15.849 -11.758  80.998  1.00  0.570          N  
ATOM  40811  H   LYS C 540      11.253  -6.586  81.846  1.00  0.520          H  
ATOM  40812  HA  LYS C 540      10.548  -8.109  80.370  1.00  0.480          H  
ATOM  40813 1HB  LYS C 540      11.325 -10.018  82.598  1.00  0.690          H  
ATOM  40814 2HB  LYS C 540      10.892 -10.541  80.982  1.00  0.690          H  
ATOM  40815 1HG  LYS C 540      12.762  -9.155  80.072  1.00  0.690          H  
ATOM  40816 2HG  LYS C 540      13.186  -8.710  81.727  1.00  0.690          H  
ATOM  40817 1HD  LYS C 540      13.515 -11.109  82.287  1.00  0.690          H  
ATOM  40818 2HD  LYS C 540      13.174 -11.535  80.603  1.00  0.690          H  
ATOM  40819 1HE  LYS C 540      15.100 -10.125  79.883  1.00  0.690          H  
ATOM  40820 2HE  LYS C 540      15.444  -9.789  81.589  1.00  0.690          H  
ATOM  40821 1HZ  LYS C 540      16.807 -11.545  80.763  1.00  0.690          H  
ATOM  40822 2HZ  LYS C 540      15.805 -12.117  81.939  1.00  0.690          H  
ATOM  40823 3HZ  LYS C 540      15.492 -12.452  80.354  1.00  0.690          H  
ATOM  40824  N   ILE C 541       8.523  -9.424  82.656  1.00  0.370          N  
ATOM  40825  CA  ILE C 541       7.185  -9.981  82.860  1.00  0.390          C  
ATOM  40826  C   ILE C 541       6.104  -8.959  82.620  1.00  0.430          C  
ATOM  40827  O   ILE C 541       5.094  -9.276  81.989  1.00  0.460          O  
ATOM  40828  CB  ILE C 541       7.019 -10.586  84.269  1.00  0.540          C  
ATOM  40829  CG1 ILE C 541       7.917 -11.848  84.380  1.00  0.540          C  
ATOM  40830  CG2 ILE C 541       5.513 -10.925  84.530  1.00  0.540          C  
ATOM  40831  CD1 ILE C 541       8.088 -12.388  85.793  1.00  0.540          C  
ATOM  40832  H   ILE C 541       9.198  -9.404  83.417  1.00  0.440          H  
ATOM  40833  HA  ILE C 541       7.045 -10.787  82.141  1.00  0.470          H  
ATOM  40834  HB  ILE C 541       7.367  -9.871  85.014  1.00  0.650          H  
ATOM  40835 1HG1 ILE C 541       7.488 -12.633  83.761  1.00  0.650          H  
ATOM  40836 2HG1 ILE C 541       8.905 -11.603  83.990  1.00  0.650          H  
ATOM  40837 1HG2 ILE C 541       5.392 -11.350  85.519  1.00  0.650          H  
ATOM  40838 2HG2 ILE C 541       4.893 -10.032  84.469  1.00  0.650          H  
ATOM  40839 3HG2 ILE C 541       5.169 -11.645  83.785  1.00  0.650          H  
ATOM  40840 1HD1 ILE C 541       8.737 -13.264  85.764  1.00  0.650          H  
ATOM  40841 2HD1 ILE C 541       8.544 -11.622  86.422  1.00  0.650          H  
ATOM  40842 3HD1 ILE C 541       7.130 -12.675  86.211  1.00  0.650          H  
ATOM  40843  N   PHE C 542       6.283  -7.755  83.153  1.00  0.490          N  
ATOM  40844  CA  PHE C 542       5.302  -6.698  82.955  1.00  0.570          C  
ATOM  40845  C   PHE C 542       5.028  -6.467  81.492  1.00  0.480          C  
ATOM  40846  O   PHE C 542       3.865  -6.392  81.084  1.00  0.500          O  
ATOM  40847  CB  PHE C 542       5.734  -5.371  83.558  1.00  0.770          C  
ATOM  40848  CG  PHE C 542       4.816  -4.260  83.109  1.00  0.770          C  
ATOM  40849  CD1 PHE C 542       3.563  -4.089  83.669  1.00  0.770          C  
ATOM  40850  CD2 PHE C 542       5.211  -3.397  82.079  1.00  0.770          C  
ATOM  40851  CE1 PHE C 542       2.724  -3.090  83.213  1.00  0.770          C  
ATOM  40852  CE2 PHE C 542       4.378  -2.410  81.632  1.00  0.770          C  
ATOM  40853  CZ  PHE C 542       3.131  -2.255  82.196  1.00  0.770          C  
ATOM  40854  H   PHE C 542       7.131  -7.577  83.676  1.00  0.590          H  
ATOM  40855  HA  PHE C 542       4.367  -7.012  83.428  1.00  0.680          H  
ATOM  40856 1HB  PHE C 542       5.710  -5.424  84.644  1.00  0.920          H  
ATOM  40857 2HB  PHE C 542       6.748  -5.129  83.252  1.00  0.920          H  
ATOM  40858  HD1 PHE C 542       3.236  -4.754  84.467  1.00  0.920          H  
ATOM  40859  HD2 PHE C 542       6.196  -3.517  81.620  1.00  0.920          H  
ATOM  40860  HE1 PHE C 542       1.737  -2.966  83.658  1.00  0.920          H  
ATOM  40861  HE2 PHE C 542       4.700  -1.750  80.827  1.00  0.920          H  
ATOM  40862  HZ  PHE C 542       2.467  -1.472  81.839  1.00  0.920          H  
ATOM  40863  N   SER C 543       6.102  -6.307  80.710  1.00  0.420          N  
ATOM  40864  CA  SER C 543       5.989  -6.038  79.290  1.00  0.380          C  
ATOM  40865  C   SER C 543       5.244  -7.180  78.616  1.00  0.360          C  
ATOM  40866  O   SER C 543       4.409  -6.942  77.742  1.00  0.360          O  
ATOM  40867  CB  SER C 543       7.364  -5.880  78.674  1.00  0.550          C  
ATOM  40868  OG  SER C 543       8.033  -4.758  79.187  1.00  0.550          O  
ATOM  40869  H   SER C 543       7.026  -6.357  81.116  1.00  0.500          H  
ATOM  40870  HA  SER C 543       5.424  -5.116  79.153  1.00  0.460          H  
ATOM  40871 1HB  SER C 543       7.951  -6.774  78.873  1.00  0.660          H  
ATOM  40872 2HB  SER C 543       7.265  -5.783  77.594  1.00  0.660          H  
ATOM  40873  HG  SER C 543       8.836  -4.672  78.669  1.00  0.660          H  
ATOM  40874  N   GLY C 544       5.527  -8.419  79.031  1.00  0.360          N  
ATOM  40875  CA  GLY C 544       4.847  -9.596  78.501  1.00  0.370          C  
ATOM  40876  C   GLY C 544       3.335  -9.477  78.713  1.00  0.380          C  
ATOM  40877  O   GLY C 544       2.543  -9.678  77.780  1.00  0.380          O  
ATOM  40878  H   GLY C 544       6.288  -8.547  79.709  1.00  0.430          H  
ATOM  40879 1HA  GLY C 544       5.071  -9.706  77.442  1.00  0.440          H  
ATOM  40880 2HA  GLY C 544       5.222 -10.481  79.014  1.00  0.440          H  
ATOM  40881  N   VAL C 545       2.938  -9.138  79.941  1.00  0.400          N  
ATOM  40882  CA  VAL C 545       1.528  -8.973  80.257  1.00  0.430          C  
ATOM  40883  C   VAL C 545       0.919  -7.835  79.444  1.00  0.460          C  
ATOM  40884  O   VAL C 545      -0.182  -7.988  78.911  1.00  0.480          O  
ATOM  40885  CB  VAL C 545       1.317  -8.703  81.761  1.00  0.590          C  
ATOM  40886  CG1 VAL C 545      -0.165  -8.337  82.038  1.00  0.590          C  
ATOM  40887  CG2 VAL C 545       1.729  -9.941  82.557  1.00  0.590          C  
ATOM  40888  H   VAL C 545       3.658  -9.031  80.668  1.00  0.480          H  
ATOM  40889  HA  VAL C 545       1.012  -9.897  80.000  1.00  0.520          H  
ATOM  40890  HB  VAL C 545       1.936  -7.856  82.064  1.00  0.710          H  
ATOM  40891 1HG1 VAL C 545      -0.295  -8.146  83.101  1.00  0.710          H  
ATOM  40892 2HG1 VAL C 545      -0.454  -7.444  81.485  1.00  0.710          H  
ATOM  40893 3HG1 VAL C 545      -0.806  -9.167  81.738  1.00  0.710          H  
ATOM  40894 1HG2 VAL C 545       1.597  -9.752  83.621  1.00  0.710          H  
ATOM  40895 2HG2 VAL C 545       1.112 -10.786  82.258  1.00  0.710          H  
ATOM  40896 3HG2 VAL C 545       2.772 -10.172  82.362  1.00  0.710          H  
ATOM  40897  N   LEU C 546       1.610  -6.692  79.359  1.00  0.460          N  
ATOM  40898  CA  LEU C 546       1.098  -5.560  78.601  1.00  0.480          C  
ATOM  40899  C   LEU C 546       0.894  -5.941  77.141  1.00  0.470          C  
ATOM  40900  O   LEU C 546      -0.096  -5.537  76.529  1.00  0.490          O  
ATOM  40901  CB  LEU C 546       2.048  -4.359  78.704  1.00  0.660          C  
ATOM  40902  CG  LEU C 546       1.634  -3.055  77.930  1.00  0.660          C  
ATOM  40903  CD1 LEU C 546       0.288  -2.529  78.443  1.00  0.660          C  
ATOM  40904  CD2 LEU C 546       2.738  -2.007  78.119  1.00  0.660          C  
ATOM  40905  H   LEU C 546       2.501  -6.608  79.857  1.00  0.550          H  
ATOM  40906  HA  LEU C 546       0.137  -5.291  79.029  1.00  0.580          H  
ATOM  40907 1HB  LEU C 546       2.165  -4.108  79.759  1.00  0.800          H  
ATOM  40908 2HB  LEU C 546       3.022  -4.670  78.330  1.00  0.800          H  
ATOM  40909  HG  LEU C 546       1.520  -3.275  76.869  1.00  0.800          H  
ATOM  40910 1HD1 LEU C 546       0.024  -1.624  77.895  1.00  0.800          H  
ATOM  40911 2HD1 LEU C 546      -0.494  -3.270  78.288  1.00  0.800          H  
ATOM  40912 3HD1 LEU C 546       0.367  -2.299  79.505  1.00  0.800          H  
ATOM  40913 1HD2 LEU C 546       2.475  -1.098  77.578  1.00  0.800          H  
ATOM  40914 2HD2 LEU C 546       2.840  -1.781  79.174  1.00  0.800          H  
ATOM  40915 3HD2 LEU C 546       3.684  -2.392  77.741  1.00  0.800          H  
ATOM  40916  N   TYR C 547       1.841  -6.683  76.568  1.00  0.430          N  
ATOM  40917  CA  TYR C 547       1.732  -7.140  75.196  1.00  0.430          C  
ATOM  40918  C   TYR C 547       0.462  -7.951  75.022  1.00  0.450          C  
ATOM  40919  O   TYR C 547      -0.290  -7.744  74.065  1.00  0.470          O  
ATOM  40920  CB  TYR C 547       2.938  -7.968  74.794  1.00  0.600          C  
ATOM  40921  CG  TYR C 547       2.858  -8.471  73.417  1.00  0.600          C  
ATOM  40922  CD1 TYR C 547       3.071  -7.597  72.395  1.00  0.600          C  
ATOM  40923  CD2 TYR C 547       2.600  -9.806  73.161  1.00  0.600          C  
ATOM  40924  CE1 TYR C 547       3.039  -8.035  71.109  1.00  0.600          C  
ATOM  40925  CE2 TYR C 547       2.570 -10.248  71.862  1.00  0.600          C  
ATOM  40926  CZ  TYR C 547       2.801  -9.360  70.843  1.00  0.600          C  
ATOM  40927  OH  TYR C 547       2.799  -9.778  69.553  1.00  0.600          O  
ATOM  40928  H   TYR C 547       2.680  -6.922  77.102  1.00  0.520          H  
ATOM  40929  HA  TYR C 547       1.670  -6.269  74.545  1.00  0.520          H  
ATOM  40930 1HB  TYR C 547       3.834  -7.388  74.889  1.00  0.720          H  
ATOM  40931 2HB  TYR C 547       3.035  -8.817  75.460  1.00  0.720          H  
ATOM  40932  HD1 TYR C 547       3.275  -6.549  72.611  1.00  0.720          H  
ATOM  40933  HD2 TYR C 547       2.432 -10.503  73.982  1.00  0.720          H  
ATOM  40934  HE1 TYR C 547       3.217  -7.336  70.294  1.00  0.720          H  
ATOM  40935  HE2 TYR C 547       2.378 -11.297  71.641  1.00  0.720          H  
ATOM  40936  HH  TYR C 547       3.262  -9.095  69.012  1.00  0.720          H  
ATOM  40937  N   ALA C 548       0.228  -8.906  75.933  1.00  0.440          N  
ATOM  40938  CA  ALA C 548      -0.967  -9.731  75.858  1.00  0.440          C  
ATOM  40939  C   ALA C 548      -2.223  -8.861  75.898  1.00  0.450          C  
ATOM  40940  O   ALA C 548      -3.182  -9.125  75.163  1.00  0.450          O  
ATOM  40941  CB  ALA C 548      -0.982 -10.724  77.002  1.00  0.620          C  
ATOM  40942  H   ALA C 548       0.923  -9.074  76.672  1.00  0.530          H  
ATOM  40943  HA  ALA C 548      -0.950 -10.267  74.911  1.00  0.530          H  
ATOM  40944 1HB  ALA C 548      -1.866 -11.353  76.929  1.00  0.740          H  
ATOM  40945 2HB  ALA C 548      -0.086 -11.342  76.951  1.00  0.740          H  
ATOM  40946 3HB  ALA C 548      -0.996 -10.186  77.947  1.00  0.740          H  
ATOM  40947  N   VAL C 549      -2.199  -7.794  76.710  1.00  0.450          N  
ATOM  40948  CA  VAL C 549      -3.322  -6.867  76.773  1.00  0.460          C  
ATOM  40949  C   VAL C 549      -3.519  -6.185  75.428  1.00  0.470          C  
ATOM  40950  O   VAL C 549      -4.654  -6.090  74.964  1.00  0.480          O  
ATOM  40951  CB  VAL C 549      -3.140  -5.802  77.877  1.00  0.640          C  
ATOM  40952  CG1 VAL C 549      -4.236  -4.722  77.765  1.00  0.640          C  
ATOM  40953  CG2 VAL C 549      -3.202  -6.479  79.239  1.00  0.640          C  
ATOM  40954  H   VAL C 549      -1.391  -7.683  77.334  1.00  0.540          H  
ATOM  40955  HA  VAL C 549      -4.220  -7.438  77.005  1.00  0.550          H  
ATOM  40956  HB  VAL C 549      -2.184  -5.316  77.756  1.00  0.770          H  
ATOM  40957 1HG1 VAL C 549      -4.091  -3.982  78.549  1.00  0.770          H  
ATOM  40958 2HG1 VAL C 549      -4.184  -4.224  76.801  1.00  0.770          H  
ATOM  40959 3HG1 VAL C 549      -5.218  -5.184  77.877  1.00  0.770          H  
ATOM  40960 1HG2 VAL C 549      -3.063  -5.736  80.023  1.00  0.770          H  
ATOM  40961 2HG2 VAL C 549      -4.171  -6.959  79.360  1.00  0.770          H  
ATOM  40962 3HG2 VAL C 549      -2.427  -7.224  79.314  1.00  0.770          H  
ATOM  40963  N   VAL C 550      -2.433  -5.720  74.797  1.00  0.480          N  
ATOM  40964  CA  VAL C 550      -2.554  -5.063  73.499  1.00  0.510          C  
ATOM  40965  C   VAL C 550      -3.169  -6.005  72.479  1.00  0.500          C  
ATOM  40966  O   VAL C 550      -4.036  -5.589  71.703  1.00  0.510          O  
ATOM  40967  CB  VAL C 550      -1.187  -4.552  72.966  1.00  0.700          C  
ATOM  40968  CG1 VAL C 550      -1.333  -4.066  71.483  1.00  0.700          C  
ATOM  40969  CG2 VAL C 550      -0.688  -3.391  73.855  1.00  0.700          C  
ATOM  40970  H   VAL C 550      -1.527  -5.789  75.277  1.00  0.580          H  
ATOM  40971  HA  VAL C 550      -3.209  -4.204  73.612  1.00  0.610          H  
ATOM  40972  HB  VAL C 550      -0.462  -5.368  72.989  1.00  0.840          H  
ATOM  40973 1HG1 VAL C 550      -0.380  -3.706  71.120  1.00  0.840          H  
ATOM  40974 2HG1 VAL C 550      -1.668  -4.876  70.834  1.00  0.840          H  
ATOM  40975 3HG1 VAL C 550      -2.059  -3.261  71.450  1.00  0.840          H  
ATOM  40976 1HG2 VAL C 550       0.277  -3.037  73.490  1.00  0.840          H  
ATOM  40977 2HG2 VAL C 550      -1.411  -2.577  73.825  1.00  0.840          H  
ATOM  40978 3HG2 VAL C 550      -0.579  -3.737  74.880  1.00  0.840          H  
ATOM  40979  N   VAL C 551      -2.724  -7.258  72.457  1.00  0.490          N  
ATOM  40980  CA  VAL C 551      -3.279  -8.210  71.513  1.00  0.500          C  
ATOM  40981  C   VAL C 551      -4.767  -8.428  71.791  1.00  0.500          C  
ATOM  40982  O   VAL C 551      -5.567  -8.489  70.854  1.00  0.510          O  
ATOM  40983  CB  VAL C 551      -2.515  -9.543  71.558  1.00  0.700          C  
ATOM  40984  CG1 VAL C 551      -3.234 -10.599  70.687  1.00  0.700          C  
ATOM  40985  CG2 VAL C 551      -1.078  -9.308  71.065  1.00  0.700          C  
ATOM  40986  H   VAL C 551      -1.976  -7.527  73.107  1.00  0.590          H  
ATOM  40987  HA  VAL C 551      -3.172  -7.796  70.511  1.00  0.600          H  
ATOM  40988  HB  VAL C 551      -2.492  -9.911  72.587  1.00  0.840          H  
ATOM  40989 1HG1 VAL C 551      -2.682 -11.536  70.731  1.00  0.840          H  
ATOM  40990 2HG1 VAL C 551      -4.247 -10.771  71.048  1.00  0.840          H  
ATOM  40991 3HG1 VAL C 551      -3.275 -10.249  69.653  1.00  0.840          H  
ATOM  40992 1HG2 VAL C 551      -0.518 -10.240  71.101  1.00  0.840          H  
ATOM  40993 2HG2 VAL C 551      -1.111  -8.944  70.047  1.00  0.840          H  
ATOM  40994 3HG2 VAL C 551      -0.584  -8.570  71.694  1.00  0.840          H  
ATOM  40995  N   ALA C 552      -5.146  -8.594  73.061  1.00  0.490          N  
ATOM  40996  CA  ALA C 552      -6.550  -8.777  73.387  1.00  0.490          C  
ATOM  40997  C   ALA C 552      -7.390  -7.571  72.949  1.00  0.500          C  
ATOM  40998  O   ALA C 552      -8.495  -7.745  72.415  1.00  0.520          O  
ATOM  40999  CB  ALA C 552      -6.704  -8.992  74.878  1.00  0.690          C  
ATOM  41000  H   ALA C 552      -4.446  -8.604  73.810  1.00  0.590          H  
ATOM  41001  HA  ALA C 552      -6.910  -9.655  72.853  1.00  0.590          H  
ATOM  41002 1HB  ALA C 552      -7.751  -9.154  75.120  1.00  0.820          H  
ATOM  41003 2HB  ALA C 552      -6.118  -9.861  75.179  1.00  0.820          H  
ATOM  41004 3HB  ALA C 552      -6.339  -8.110  75.406  1.00  0.820          H  
ATOM  41005  N   LEU C 553      -6.854  -6.350  73.133  1.00  0.500          N  
ATOM  41006  CA  LEU C 553      -7.553  -5.136  72.725  1.00  0.540          C  
ATOM  41007  C   LEU C 553      -7.734  -5.088  71.225  1.00  0.570          C  
ATOM  41008  O   LEU C 553      -8.798  -4.694  70.746  1.00  0.580          O  
ATOM  41009  CB  LEU C 553      -6.786  -3.882  73.157  1.00  0.740          C  
ATOM  41010  CG  LEU C 553      -6.724  -3.558  74.655  1.00  0.740          C  
ATOM  41011  CD1 LEU C 553      -5.720  -2.431  74.854  1.00  0.740          C  
ATOM  41012  CD2 LEU C 553      -8.101  -3.138  75.164  1.00  0.740          C  
ATOM  41013  H   LEU C 553      -5.958  -6.272  73.624  1.00  0.600          H  
ATOM  41014  HA  LEU C 553      -8.538  -5.142  73.178  1.00  0.650          H  
ATOM  41015 1HB  LEU C 553      -5.761  -3.979  72.804  1.00  0.890          H  
ATOM  41016 2HB  LEU C 553      -7.234  -3.028  72.660  1.00  0.890          H  
ATOM  41017  HG  LEU C 553      -6.390  -4.425  75.209  1.00  0.890          H  
ATOM  41018 1HD1 LEU C 553      -5.652  -2.188  75.914  1.00  0.890          H  
ATOM  41019 2HD1 LEU C 553      -4.746  -2.743  74.497  1.00  0.890          H  
ATOM  41020 3HD1 LEU C 553      -6.042  -1.552  74.301  1.00  0.890          H  
ATOM  41021 1HD2 LEU C 553      -8.030  -2.900  76.225  1.00  0.890          H  
ATOM  41022 2HD2 LEU C 553      -8.441  -2.259  74.617  1.00  0.890          H  
ATOM  41023 3HD2 LEU C 553      -8.817  -3.942  75.033  1.00  0.890          H  
ATOM  41024  N   LEU C 554      -6.711  -5.520  70.481  1.00  0.620          N  
ATOM  41025  CA  LEU C 554      -6.765  -5.557  69.028  1.00  0.660          C  
ATOM  41026  C   LEU C 554      -7.929  -6.397  68.609  1.00  0.640          C  
ATOM  41027  O   LEU C 554      -8.752  -5.977  67.794  1.00  0.690          O  
ATOM  41028  CB  LEU C 554      -5.492  -6.200  68.471  1.00  0.910          C  
ATOM  41029  CG  LEU C 554      -5.243  -6.213  66.937  1.00  0.910          C  
ATOM  41030  CD1 LEU C 554      -3.794  -6.412  66.764  1.00  0.910          C  
ATOM  41031  CD2 LEU C 554      -6.023  -7.349  66.204  1.00  0.910          C  
ATOM  41032  H   LEU C 554      -5.833  -5.769  70.951  1.00  0.740          H  
ATOM  41033  HA  LEU C 554      -6.894  -4.550  68.638  1.00  0.790          H  
ATOM  41034 1HB  LEU C 554      -4.643  -5.702  68.942  1.00  1.090          H  
ATOM  41035 2HB  LEU C 554      -5.473  -7.233  68.787  1.00  1.090          H  
ATOM  41036  HG  LEU C 554      -5.507  -5.264  66.507  1.00  1.090          H  
ATOM  41037 1HD1 LEU C 554      -3.558  -6.441  65.722  1.00  1.090          H  
ATOM  41038 2HD1 LEU C 554      -3.247  -5.598  67.254  1.00  1.090          H  
ATOM  41039 3HD1 LEU C 554      -3.527  -7.361  67.214  1.00  1.090          H  
ATOM  41040 1HD2 LEU C 554      -5.768  -7.325  65.145  1.00  1.090          H  
ATOM  41041 2HD2 LEU C 554      -5.739  -8.314  66.623  1.00  1.090          H  
ATOM  41042 3HD2 LEU C 554      -7.088  -7.229  66.290  1.00  1.090          H  
ATOM  41043  N   VAL C 555      -8.010  -7.605  69.160  1.00  0.590          N  
ATOM  41044  CA  VAL C 555      -9.057  -8.509  68.743  1.00  0.600          C  
ATOM  41045  C   VAL C 555     -10.417  -7.930  69.055  1.00  0.560          C  
ATOM  41046  O   VAL C 555     -11.302  -7.943  68.198  1.00  0.580          O  
ATOM  41047  CB  VAL C 555      -8.886  -9.880  69.421  1.00  0.840          C  
ATOM  41048  CG1 VAL C 555     -10.110 -10.774  69.143  1.00  0.840          C  
ATOM  41049  CG2 VAL C 555      -7.602 -10.529  68.896  1.00  0.840          C  
ATOM  41050  H   VAL C 555      -7.294  -7.896  69.838  1.00  0.710          H  
ATOM  41051  HA  VAL C 555      -8.978  -8.648  67.666  1.00  0.720          H  
ATOM  41052  HB  VAL C 555      -8.807  -9.740  70.503  1.00  1.000          H  
ATOM  41053 1HG1 VAL C 555      -9.973 -11.736  69.630  1.00  1.000          H  
ATOM  41054 2HG1 VAL C 555     -11.015 -10.308  69.533  1.00  1.000          H  
ATOM  41055 3HG1 VAL C 555     -10.217 -10.923  68.069  1.00  1.000          H  
ATOM  41056 1HG2 VAL C 555      -7.458 -11.495  69.377  1.00  1.000          H  
ATOM  41057 2HG2 VAL C 555      -7.680 -10.666  67.818  1.00  1.000          H  
ATOM  41058 3HG2 VAL C 555      -6.750  -9.889  69.113  1.00  1.000          H  
ATOM  41059  N   PHE C 556     -10.591  -7.418  70.270  1.00  0.510          N  
ATOM  41060  CA  PHE C 556     -11.861  -6.842  70.660  1.00  0.530          C  
ATOM  41061  C   PHE C 556     -12.291  -5.703  69.751  1.00  0.470          C  
ATOM  41062  O   PHE C 556     -13.400  -5.713  69.209  1.00  0.450          O  
ATOM  41063  CB  PHE C 556     -11.768  -6.320  72.091  1.00  0.730          C  
ATOM  41064  CG  PHE C 556     -12.976  -5.579  72.555  1.00  0.730          C  
ATOM  41065  CD1 PHE C 556     -14.102  -6.251  72.981  1.00  0.730          C  
ATOM  41066  CD2 PHE C 556     -12.983  -4.191  72.569  1.00  0.730          C  
ATOM  41067  CE1 PHE C 556     -15.205  -5.555  73.412  1.00  0.730          C  
ATOM  41068  CE2 PHE C 556     -14.082  -3.497  72.991  1.00  0.730          C  
ATOM  41069  CZ  PHE C 556     -15.196  -4.177  73.415  1.00  0.730          C  
ATOM  41070  H   PHE C 556      -9.820  -7.446  70.947  1.00  0.610          H  
ATOM  41071  HA  PHE C 556     -12.618  -7.626  70.609  1.00  0.640          H  
ATOM  41072 1HB  PHE C 556     -11.593  -7.155  72.766  1.00  0.880          H  
ATOM  41073 2HB  PHE C 556     -10.908  -5.657  72.174  1.00  0.880          H  
ATOM  41074  HD1 PHE C 556     -14.109  -7.343  72.976  1.00  0.880          H  
ATOM  41075  HD2 PHE C 556     -12.103  -3.653  72.239  1.00  0.880          H  
ATOM  41076  HE1 PHE C 556     -16.086  -6.095  73.751  1.00  0.880          H  
ATOM  41077  HE2 PHE C 556     -14.072  -2.407  72.993  1.00  0.880          H  
ATOM  41078  HZ  PHE C 556     -16.070  -3.625  73.756  1.00  0.880          H  
ATOM  41079  N   LEU C 557     -11.426  -4.708  69.579  1.00  0.470          N  
ATOM  41080  CA  LEU C 557     -11.815  -3.571  68.777  1.00  0.450          C  
ATOM  41081  C   LEU C 557     -12.002  -3.928  67.314  1.00  0.440          C  
ATOM  41082  O   LEU C 557     -12.882  -3.370  66.655  1.00  0.460          O  
ATOM  41083  CB  LEU C 557     -10.808  -2.444  68.915  1.00  0.640          C  
ATOM  41084  CG  LEU C 557     -10.717  -1.731  70.250  1.00  0.640          C  
ATOM  41085  CD1 LEU C 557      -9.535  -0.819  70.189  1.00  0.640          C  
ATOM  41086  CD2 LEU C 557     -12.006  -0.917  70.518  1.00  0.640          C  
ATOM  41087  H   LEU C 557     -10.502  -4.743  70.017  1.00  0.560          H  
ATOM  41088  HA  LEU C 557     -12.775  -3.228  69.142  1.00  0.540          H  
ATOM  41089 1HB  LEU C 557      -9.817  -2.842  68.681  1.00  0.770          H  
ATOM  41090 2HB  LEU C 557     -11.075  -1.690  68.197  1.00  0.770          H  
ATOM  41091  HG  LEU C 557     -10.552  -2.453  71.047  1.00  0.770          H  
ATOM  41092 1HD1 LEU C 557      -9.428  -0.294  71.137  1.00  0.770          H  
ATOM  41093 2HD1 LEU C 557      -8.640  -1.404  69.996  1.00  0.770          H  
ATOM  41094 3HD1 LEU C 557      -9.678  -0.098  69.383  1.00  0.770          H  
ATOM  41095 1HD2 LEU C 557     -11.911  -0.391  71.466  1.00  0.770          H  
ATOM  41096 2HD2 LEU C 557     -12.145  -0.196  69.716  1.00  0.770          H  
ATOM  41097 3HD2 LEU C 557     -12.872  -1.565  70.567  1.00  0.770          H  
ATOM  41098  N   PHE C 558     -11.183  -4.835  66.783  1.00  0.440          N  
ATOM  41099  CA  PHE C 558     -11.304  -5.212  65.390  1.00  0.450          C  
ATOM  41100  C   PHE C 558     -12.696  -5.814  65.174  1.00  0.470          C  
ATOM  41101  O   PHE C 558     -13.394  -5.474  64.222  1.00  0.490          O  
ATOM  41102  CB  PHE C 558     -10.208  -6.196  65.002  1.00  0.630          C  
ATOM  41103  CG  PHE C 558     -10.138  -6.474  63.556  1.00  0.630          C  
ATOM  41104  CD1 PHE C 558      -9.522  -5.543  62.722  1.00  0.630          C  
ATOM  41105  CD2 PHE C 558     -10.654  -7.627  63.008  1.00  0.630          C  
ATOM  41106  CE1 PHE C 558      -9.420  -5.761  61.378  1.00  0.630          C  
ATOM  41107  CE2 PHE C 558     -10.556  -7.854  61.650  1.00  0.630          C  
ATOM  41108  CZ  PHE C 558      -9.936  -6.920  60.834  1.00  0.630          C  
ATOM  41109  H   PHE C 558     -10.434  -5.266  67.334  1.00  0.530          H  
ATOM  41110  HA  PHE C 558     -11.211  -4.318  64.774  1.00  0.540          H  
ATOM  41111 1HB  PHE C 558      -9.252  -5.826  65.322  1.00  0.750          H  
ATOM  41112 2HB  PHE C 558     -10.372  -7.137  65.528  1.00  0.750          H  
ATOM  41113  HD1 PHE C 558      -9.116  -4.634  63.154  1.00  0.750          H  
ATOM  41114  HD2 PHE C 558     -11.140  -8.359  63.658  1.00  0.750          H  
ATOM  41115  HE1 PHE C 558      -8.934  -5.022  60.748  1.00  0.750          H  
ATOM  41116  HE2 PHE C 558     -10.965  -8.769  61.220  1.00  0.750          H  
ATOM  41117  HZ  PHE C 558      -9.858  -7.105  59.763  1.00  0.750          H  
ATOM  41118  N   GLN C 559     -13.109  -6.709  66.084  1.00  0.480          N  
ATOM  41119  CA  GLN C 559     -14.421  -7.352  66.027  1.00  0.510          C  
ATOM  41120  C   GLN C 559     -15.581  -6.350  66.134  1.00  0.530          C  
ATOM  41121  O   GLN C 559     -16.626  -6.543  65.506  1.00  0.620          O  
ATOM  41122  CB  GLN C 559     -14.540  -8.379  67.151  1.00  0.700          C  
ATOM  41123  CG  GLN C 559     -13.676  -9.614  66.977  1.00  0.700          C  
ATOM  41124  CD  GLN C 559     -13.688 -10.476  68.217  1.00  0.700          C  
ATOM  41125  OE1 GLN C 559     -14.104 -10.026  69.290  1.00  0.700          O  
ATOM  41126  NE2 GLN C 559     -13.238 -11.716  68.084  1.00  0.700          N  
ATOM  41127  H   GLN C 559     -12.467  -6.976  66.838  1.00  0.580          H  
ATOM  41128  HA  GLN C 559     -14.506  -7.862  65.070  1.00  0.610          H  
ATOM  41129 1HB  GLN C 559     -14.251  -7.905  68.092  1.00  0.840          H  
ATOM  41130 2HB  GLN C 559     -15.576  -8.693  67.250  1.00  0.840          H  
ATOM  41131 1HG  GLN C 559     -14.081 -10.201  66.156  1.00  0.840          H  
ATOM  41132 2HG  GLN C 559     -12.657  -9.327  66.752  1.00  0.840          H  
ATOM  41133 1HE2 GLN C 559     -13.225 -12.330  68.874  1.00  0.840          H  
ATOM  41134 2HE2 GLN C 559     -12.911 -12.041  67.196  1.00  0.840          H  
ATOM  41135  N   LYS C 560     -15.405  -5.291  66.929  1.00  0.520          N  
ATOM  41136  CA  LYS C 560     -16.446  -4.276  67.097  1.00  0.550          C  
ATOM  41137  C   LYS C 560     -16.547  -3.271  65.936  1.00  0.490          C  
ATOM  41138  O   LYS C 560     -17.619  -2.711  65.698  1.00  0.630          O  
ATOM  41139  CB  LYS C 560     -16.241  -3.506  68.411  1.00  0.760          C  
ATOM  41140  CG  LYS C 560     -16.429  -4.327  69.710  1.00  0.760          C  
ATOM  41141  CD  LYS C 560     -17.873  -4.821  69.888  1.00  0.760          C  
ATOM  41142  CE  LYS C 560     -18.065  -5.518  71.220  1.00  0.760          C  
ATOM  41143  NZ  LYS C 560     -19.456  -6.052  71.377  1.00  0.760          N  
ATOM  41144  H   LYS C 560     -14.539  -5.237  67.475  1.00  0.620          H  
ATOM  41145  HA  LYS C 560     -17.401  -4.789  67.137  1.00  0.660          H  
ATOM  41146 1HB  LYS C 560     -15.225  -3.103  68.426  1.00  0.910          H  
ATOM  41147 2HB  LYS C 560     -16.924  -2.659  68.444  1.00  0.910          H  
ATOM  41148 1HG  LYS C 560     -15.773  -5.195  69.685  1.00  0.910          H  
ATOM  41149 2HG  LYS C 560     -16.146  -3.714  70.563  1.00  0.910          H  
ATOM  41150 1HD  LYS C 560     -18.563  -3.979  69.816  1.00  0.910          H  
ATOM  41151 2HD  LYS C 560     -18.117  -5.540  69.112  1.00  0.910          H  
ATOM  41152 1HE  LYS C 560     -17.356  -6.342  71.295  1.00  0.910          H  
ATOM  41153 2HE  LYS C 560     -17.871  -4.809  72.022  1.00  0.910          H  
ATOM  41154 1HZ  LYS C 560     -19.544  -6.507  72.275  1.00  0.910          H  
ATOM  41155 2HZ  LYS C 560     -20.122  -5.293  71.320  1.00  0.910          H  
ATOM  41156 3HZ  LYS C 560     -19.648  -6.721  70.644  1.00  0.910          H  
ATOM  41157  N   LEU C 561     -15.442  -2.991  65.252  1.00  0.430          N  
ATOM  41158  CA  LEU C 561     -15.434  -2.025  64.158  1.00  0.400          C  
ATOM  41159  C   LEU C 561     -16.307  -2.534  62.957  1.00  0.400          C  
ATOM  41160  O   LEU C 561     -16.126  -3.667  62.517  1.00  0.570          O  
ATOM  41161  CB  LEU C 561     -13.957  -1.810  63.726  1.00  0.570          C  
ATOM  41162  CG  LEU C 561     -13.625  -0.686  62.668  1.00  0.570          C  
ATOM  41163  CD1 LEU C 561     -13.895   0.710  63.268  1.00  0.570          C  
ATOM  41164  CD2 LEU C 561     -12.127  -0.792  62.249  1.00  0.570          C  
ATOM  41165  H   LEU C 561     -14.565  -3.450  65.521  1.00  0.520          H  
ATOM  41166  HA  LEU C 561     -15.798  -1.093  64.555  1.00  0.480          H  
ATOM  41167 1HB  LEU C 561     -13.377  -1.594  64.626  1.00  0.690          H  
ATOM  41168 2HB  LEU C 561     -13.588  -2.761  63.325  1.00  0.690          H  
ATOM  41169  HG  LEU C 561     -14.267  -0.817  61.790  1.00  0.690          H  
ATOM  41170 1HD1 LEU C 561     -13.670   1.466  62.524  1.00  0.690          H  
ATOM  41171 2HD1 LEU C 561     -14.915   0.812  63.560  1.00  0.690          H  
ATOM  41172 3HD1 LEU C 561     -13.260   0.860  64.139  1.00  0.690          H  
ATOM  41173 1HD2 LEU C 561     -11.903  -0.021  61.506  1.00  0.690          H  
ATOM  41174 2HD2 LEU C 561     -11.492  -0.647  63.119  1.00  0.690          H  
ATOM  41175 3HD2 LEU C 561     -11.930  -1.771  61.822  1.00  0.690          H  
ATOM  41176  N   PRO C 562     -17.262  -1.732  62.410  1.00  0.350          N  
ATOM  41177  CA  PRO C 562     -18.090  -2.039  61.236  1.00  0.430          C  
ATOM  41178  C   PRO C 562     -17.207  -2.199  60.013  1.00  0.320          C  
ATOM  41179  O   PRO C 562     -16.161  -1.563  59.970  1.00  0.250          O  
ATOM  41180  CB  PRO C 562     -18.970  -0.786  61.092  1.00  0.650          C  
ATOM  41181  CG  PRO C 562     -18.996  -0.173  62.464  1.00  0.650          C  
ATOM  41182  CD  PRO C 562     -17.635  -0.461  63.055  1.00  0.650          C  
ATOM  41183  HA  PRO C 562     -18.683  -2.942  61.421  1.00  0.520          H  
ATOM  41184 1HB  PRO C 562     -18.548  -0.114  60.329  1.00  0.770          H  
ATOM  41185 2HB  PRO C 562     -19.975  -1.076  60.740  1.00  0.770          H  
ATOM  41186 1HG  PRO C 562     -19.206   0.907  62.392  1.00  0.770          H  
ATOM  41187 2HG  PRO C 562     -19.811  -0.612  63.060  1.00  0.770          H  
ATOM  41188 1HD  PRO C 562     -16.936   0.330  62.783  1.00  0.770          H  
ATOM  41189 2HD  PRO C 562     -17.784  -0.574  64.139  1.00  0.770          H  
ATOM  41190  N   SER C 563     -17.641  -2.989  59.027  1.00  0.410          N  
ATOM  41191  CA  SER C 563     -16.892  -3.173  57.780  1.00  0.330          C  
ATOM  41192  C   SER C 563     -17.669  -2.735  56.542  1.00  0.280          C  
ATOM  41193  O   SER C 563     -18.903  -2.658  56.557  1.00  0.320          O  
ATOM  41194  CB  SER C 563     -16.499  -4.630  57.631  1.00  0.490          C  
ATOM  41195  OG  SER C 563     -17.637  -5.452  57.506  1.00  0.490          O  
ATOM  41196  H   SER C 563     -18.506  -3.497  59.134  1.00  0.490          H  
ATOM  41197  HA  SER C 563     -15.995  -2.565  57.817  1.00  0.400          H  
ATOM  41198 1HB  SER C 563     -15.861  -4.742  56.752  1.00  0.590          H  
ATOM  41199 2HB  SER C 563     -15.917  -4.938  58.498  1.00  0.590          H  
ATOM  41200  HG  SER C 563     -17.306  -6.343  57.356  1.00  0.590          H  
ATOM  41201  N   SER C 564     -16.925  -2.438  55.475  1.00  0.250          N  
ATOM  41202  CA  SER C 564     -17.471  -2.039  54.169  1.00  0.220          C  
ATOM  41203  C   SER C 564     -16.400  -2.231  53.104  1.00  0.210          C  
ATOM  41204  O   SER C 564     -15.307  -2.678  53.418  1.00  0.290          O  
ATOM  41205  CB  SER C 564     -18.007  -0.608  54.174  1.00  0.320          C  
ATOM  41206  OG  SER C 564     -16.997   0.352  54.314  1.00  0.320          O  
ATOM  41207  H   SER C 564     -15.908  -2.524  55.577  1.00  0.300          H  
ATOM  41208  HA  SER C 564     -18.303  -2.702  53.927  1.00  0.260          H  
ATOM  41209 1HB  SER C 564     -18.540  -0.430  53.242  1.00  0.380          H  
ATOM  41210 2HB  SER C 564     -18.729  -0.494  54.981  1.00  0.380          H  
ATOM  41211  HG  SER C 564     -17.402   1.181  54.026  1.00  0.380          H  
ATOM  41212  N   PHE C 565     -16.702  -2.011  51.827  1.00  0.210          N  
ATOM  41213  CA  PHE C 565     -15.626  -2.164  50.841  1.00  0.260          C  
ATOM  41214  C   PHE C 565     -15.025  -0.817  50.464  1.00  0.210          C  
ATOM  41215  O   PHE C 565     -13.828  -0.578  50.681  1.00  0.220          O  
ATOM  41216  CB  PHE C 565     -16.137  -2.919  49.621  1.00  0.340          C  
ATOM  41217  CG  PHE C 565     -16.365  -4.372  49.934  1.00  0.340          C  
ATOM  41218  CD1 PHE C 565     -17.615  -4.837  50.324  1.00  0.340          C  
ATOM  41219  CD2 PHE C 565     -15.321  -5.285  49.844  1.00  0.340          C  
ATOM  41220  CE1 PHE C 565     -17.806  -6.168  50.621  1.00  0.340          C  
ATOM  41221  CE2 PHE C 565     -15.515  -6.616  50.132  1.00  0.340          C  
ATOM  41222  CZ  PHE C 565     -16.761  -7.060  50.523  1.00  0.340          C  
ATOM  41223  H   PHE C 565     -17.614  -1.679  51.556  1.00  0.250          H  
ATOM  41224  HA  PHE C 565     -14.833  -2.767  51.282  1.00  0.310          H  
ATOM  41225 1HB  PHE C 565     -17.071  -2.488  49.271  1.00  0.410          H  
ATOM  41226 2HB  PHE C 565     -15.409  -2.847  48.811  1.00  0.410          H  
ATOM  41227  HD1 PHE C 565     -18.456  -4.144  50.401  1.00  0.410          H  
ATOM  41228  HD2 PHE C 565     -14.341  -4.942  49.543  1.00  0.410          H  
ATOM  41229  HE1 PHE C 565     -18.795  -6.515  50.931  1.00  0.410          H  
ATOM  41230  HE2 PHE C 565     -14.684  -7.316  50.053  1.00  0.410          H  
ATOM  41231  HZ  PHE C 565     -16.918  -8.114  50.753  1.00  0.410          H  
ATOM  41232  N   LEU C 566     -15.869   0.079  49.961  1.00  0.190          N  
ATOM  41233  CA  LEU C 566     -15.448   1.405  49.556  1.00  0.170          C  
ATOM  41234  C   LEU C 566     -16.346   2.431  50.263  1.00  0.170          C  
ATOM  41235  O   LEU C 566     -17.508   2.119  50.531  1.00  0.260          O  
ATOM  41236  CB  LEU C 566     -15.565   1.531  48.027  1.00  0.250          C  
ATOM  41237  CG  LEU C 566     -14.702   0.553  47.151  1.00  0.250          C  
ATOM  41238  CD1 LEU C 566     -15.131   0.701  45.673  1.00  0.250          C  
ATOM  41239  CD2 LEU C 566     -13.194   0.875  47.321  1.00  0.250          C  
ATOM  41240  H   LEU C 566     -16.836  -0.176  49.839  1.00  0.230          H  
ATOM  41241  HA  LEU C 566     -14.418   1.532  49.858  1.00  0.200          H  
ATOM  41242 1HB  LEU C 566     -16.605   1.368  47.761  1.00  0.300          H  
ATOM  41243 2HB  LEU C 566     -15.294   2.545  47.742  1.00  0.300          H  
ATOM  41244  HG  LEU C 566     -14.885  -0.475  47.454  1.00  0.300          H  
ATOM  41245 1HD1 LEU C 566     -14.548   0.025  45.050  1.00  0.300          H  
ATOM  41246 2HD1 LEU C 566     -16.190   0.461  45.570  1.00  0.300          H  
ATOM  41247 3HD1 LEU C 566     -14.966   1.719  45.346  1.00  0.300          H  
ATOM  41248 1HD2 LEU C 566     -12.604   0.207  46.708  1.00  0.300          H  
ATOM  41249 2HD2 LEU C 566     -13.005   1.905  47.015  1.00  0.300          H  
ATOM  41250 3HD2 LEU C 566     -12.896   0.750  48.361  1.00  0.300          H  
ATOM  41251  N   PRO C 567     -15.824   3.608  50.659  1.00  0.150          N  
ATOM  41252  CA  PRO C 567     -16.552   4.715  51.256  1.00  0.130          C  
ATOM  41253  C   PRO C 567     -17.377   5.465  50.233  1.00  0.150          C  
ATOM  41254  O   PRO C 567     -16.984   5.567  49.072  1.00  0.200          O  
ATOM  41255  CB  PRO C 567     -15.424   5.601  51.791  1.00  0.200          C  
ATOM  41256  CG  PRO C 567     -14.263   5.326  50.865  1.00  0.200          C  
ATOM  41257  CD  PRO C 567     -14.395   3.868  50.480  1.00  0.200          C  
ATOM  41258  HA  PRO C 567     -17.189   4.340  52.071  1.00  0.160          H  
ATOM  41259 1HB  PRO C 567     -15.741   6.661  51.757  1.00  0.230          H  
ATOM  41260 2HB  PRO C 567     -15.210   5.363  52.842  1.00  0.230          H  
ATOM  41261 1HG  PRO C 567     -14.304   6.005  49.989  1.00  0.230          H  
ATOM  41262 2HG  PRO C 567     -13.319   5.538  51.380  1.00  0.230          H  
ATOM  41263 1HD  PRO C 567     -14.118   3.759  49.427  1.00  0.230          H  
ATOM  41264 2HD  PRO C 567     -13.790   3.241  51.155  1.00  0.230          H  
ATOM  41265  N   GLU C 568     -18.449   6.087  50.682  1.00  0.180          N  
ATOM  41266  CA  GLU C 568     -19.217   6.952  49.812  1.00  0.270          C  
ATOM  41267  C   GLU C 568     -18.511   8.292  49.698  1.00  0.220          C  
ATOM  41268  O   GLU C 568     -17.899   8.756  50.663  1.00  0.270          O  
ATOM  41269  CB  GLU C 568     -20.620   7.115  50.368  1.00  0.340          C  
ATOM  41270  CG  GLU C 568     -21.394   5.821  50.385  1.00  0.340          C  
ATOM  41271  CD  GLU C 568     -22.743   5.972  50.918  1.00  0.340          C  
ATOM  41272  OE1 GLU C 568     -22.929   6.696  51.861  1.00  0.340          O  
ATOM  41273  OE2 GLU C 568     -23.624   5.397  50.351  1.00  0.340          O  
ATOM  41274  H   GLU C 568     -18.738   5.966  51.643  1.00  0.220          H  
ATOM  41275  HA  GLU C 568     -19.273   6.503  48.820  1.00  0.320          H  
ATOM  41276 1HB  GLU C 568     -20.570   7.504  51.385  1.00  0.410          H  
ATOM  41277 2HB  GLU C 568     -21.173   7.835  49.762  1.00  0.410          H  
ATOM  41278 1HG  GLU C 568     -21.459   5.438  49.366  1.00  0.410          H  
ATOM  41279 2HG  GLU C 568     -20.854   5.088  50.983  1.00  0.410          H  
ATOM  41280  N   GLU C 569     -18.609   8.923  48.536  1.00  0.220          N  
ATOM  41281  CA  GLU C 569     -18.012  10.234  48.319  1.00  0.200          C  
ATOM  41282  C   GLU C 569     -18.961  11.187  47.609  1.00  0.190          C  
ATOM  41283  O   GLU C 569     -19.812  10.773  46.823  1.00  0.280          O  
ATOM  41284  CB  GLU C 569     -16.695  10.114  47.532  1.00  0.290          C  
ATOM  41285  CG  GLU C 569     -15.563   9.379  48.284  1.00  0.290          C  
ATOM  41286  CD  GLU C 569     -14.276   9.319  47.518  1.00  0.290          C  
ATOM  41287  OE1 GLU C 569     -14.326   9.379  46.322  1.00  0.290          O  
ATOM  41288  OE2 GLU C 569     -13.226   9.230  48.129  1.00  0.290          O  
ATOM  41289  H   GLU C 569     -19.115   8.480  47.785  1.00  0.260          H  
ATOM  41290  HA  GLU C 569     -17.779  10.667  49.292  1.00  0.240          H  
ATOM  41291 1HB  GLU C 569     -16.881   9.580  46.600  1.00  0.350          H  
ATOM  41292 2HB  GLU C 569     -16.337  11.111  47.268  1.00  0.350          H  
ATOM  41293 1HG  GLU C 569     -15.391   9.886  49.223  1.00  0.350          H  
ATOM  41294 2HG  GLU C 569     -15.883   8.360  48.510  1.00  0.350          H  
ATOM  41295  N   ASP C 570     -18.771  12.476  47.858  1.00  0.210          N  
ATOM  41296  CA  ASP C 570     -19.527  13.525  47.197  1.00  0.240          C  
ATOM  41297  C   ASP C 570     -18.949  13.779  45.818  1.00  0.190          C  
ATOM  41298  O   ASP C 570     -17.895  14.401  45.671  1.00  0.350          O  
ATOM  41299  CB  ASP C 570     -19.492  14.793  48.059  1.00  0.320          C  
ATOM  41300  CG  ASP C 570     -20.251  16.027  47.511  1.00  0.320          C  
ATOM  41301  OD1 ASP C 570     -20.395  16.210  46.294  1.00  0.320          O  
ATOM  41302  OD2 ASP C 570     -20.727  16.793  48.350  1.00  0.320          O  
ATOM  41303  H   ASP C 570     -18.071  12.739  48.533  1.00  0.250          H  
ATOM  41304  HA  ASP C 570     -20.557  13.192  47.095  1.00  0.290          H  
ATOM  41305 1HB  ASP C 570     -19.899  14.557  49.043  1.00  0.390          H  
ATOM  41306 2HB  ASP C 570     -18.451  15.083  48.209  1.00  0.390          H  
ATOM  41307  N   GLN C 571     -19.644  13.265  44.807  1.00  0.140          N  
ATOM  41308  CA  GLN C 571     -19.187  13.307  43.429  1.00  0.220          C  
ATOM  41309  C   GLN C 571     -19.625  14.562  42.666  1.00  0.210          C  
ATOM  41310  O   GLN C 571     -19.447  14.642  41.451  1.00  0.370          O  
ATOM  41311  CB  GLN C 571     -19.640  12.027  42.708  1.00  0.280          C  
ATOM  41312  CG  GLN C 571     -18.990  10.764  43.305  1.00  0.280          C  
ATOM  41313  CD  GLN C 571     -19.430   9.440  42.677  1.00  0.280          C  
ATOM  41314  OE1 GLN C 571     -19.585   9.328  41.456  1.00  0.280          O  
ATOM  41315  NE2 GLN C 571     -19.631   8.432  43.538  1.00  0.280          N  
ATOM  41316  H   GLN C 571     -20.496  12.756  45.017  1.00  0.170          H  
ATOM  41317  HA  GLN C 571     -18.111  13.301  43.452  1.00  0.260          H  
ATOM  41318 1HB  GLN C 571     -20.725  11.924  42.770  1.00  0.330          H  
ATOM  41319 2HB  GLN C 571     -19.369  12.083  41.653  1.00  0.330          H  
ATOM  41320 1HG  GLN C 571     -17.913  10.851  43.187  1.00  0.330          H  
ATOM  41321 2HG  GLN C 571     -19.230  10.719  44.361  1.00  0.330          H  
ATOM  41322 1HE2 GLN C 571     -19.911   7.490  43.230  1.00  0.330          H  
ATOM  41323 2HE2 GLN C 571     -19.518   8.575  44.521  1.00  0.330          H  
ATOM  41324  N   GLY C 572     -20.280  15.507  43.351  1.00  0.140          N  
ATOM  41325  CA  GLY C 572     -20.763  16.736  42.719  1.00  0.170          C  
ATOM  41326  C   GLY C 572     -22.125  16.616  42.033  1.00  0.190          C  
ATOM  41327  O   GLY C 572     -22.620  17.590  41.461  1.00  0.250          O  
ATOM  41328  H   GLY C 572     -20.367  15.442  44.381  1.00  0.170          H  
ATOM  41329 1HA  GLY C 572     -20.822  17.511  43.483  1.00  0.200          H  
ATOM  41330 2HA  GLY C 572     -20.026  17.076  41.994  1.00  0.200          H  
ATOM  41331  N   VAL C 573     -22.688  15.416  42.011  1.00  0.170          N  
ATOM  41332  CA  VAL C 573     -23.984  15.173  41.389  1.00  0.190          C  
ATOM  41333  C   VAL C 573     -24.878  14.301  42.268  1.00  0.200          C  
ATOM  41334  O   VAL C 573     -24.386  13.425  42.984  1.00  0.250          O  
ATOM  41335  CB  VAL C 573     -23.790  14.501  39.997  1.00  0.260          C  
ATOM  41336  CG1 VAL C 573     -23.108  15.439  38.985  1.00  0.260          C  
ATOM  41337  CG2 VAL C 573     -22.891  13.276  40.153  1.00  0.260          C  
ATOM  41338  H   VAL C 573     -22.192  14.658  42.459  1.00  0.200          H  
ATOM  41339  HA  VAL C 573     -24.486  16.130  41.245  1.00  0.230          H  
ATOM  41340  HB  VAL C 573     -24.767  14.218  39.608  1.00  0.310          H  
ATOM  41341 1HG1 VAL C 573     -22.994  14.924  38.034  1.00  0.310          H  
ATOM  41342 2HG1 VAL C 573     -23.719  16.325  38.848  1.00  0.310          H  
ATOM  41343 3HG1 VAL C 573     -22.126  15.730  39.351  1.00  0.310          H  
ATOM  41344 1HG2 VAL C 573     -22.759  12.798  39.192  1.00  0.310          H  
ATOM  41345 2HG2 VAL C 573     -21.913  13.575  40.533  1.00  0.310          H  
ATOM  41346 3HG2 VAL C 573     -23.338  12.585  40.834  1.00  0.310          H  
ATOM  41347  N   VAL C 574     -26.190  14.516  42.175  1.00  0.200          N  
ATOM  41348  CA  VAL C 574     -27.179  13.662  42.844  1.00  0.220          C  
ATOM  41349  C   VAL C 574     -28.293  13.312  41.873  1.00  0.240          C  
ATOM  41350  O   VAL C 574     -28.444  13.960  40.829  1.00  0.220          O  
ATOM  41351  CB  VAL C 574     -27.797  14.314  44.116  1.00  0.300          C  
ATOM  41352  CG1 VAL C 574     -26.745  14.599  45.085  1.00  0.300          C  
ATOM  41353  CG2 VAL C 574     -28.546  15.576  43.783  1.00  0.300          C  
ATOM  41354  H   VAL C 574     -26.501  15.299  41.588  1.00  0.240          H  
ATOM  41355  HA  VAL C 574     -26.692  12.733  43.150  1.00  0.260          H  
ATOM  41356  HB  VAL C 574     -28.479  13.593  44.581  1.00  0.360          H  
ATOM  41357 1HG1 VAL C 574     -27.183  15.018  45.987  1.00  0.360          H  
ATOM  41358 2HG1 VAL C 574     -26.235  13.669  45.314  1.00  0.360          H  
ATOM  41359 3HG1 VAL C 574     -26.048  15.303  44.656  1.00  0.360          H  
ATOM  41360 1HG2 VAL C 574     -28.972  16.001  44.690  1.00  0.360          H  
ATOM  41361 2HG2 VAL C 574     -27.860  16.296  43.329  1.00  0.360          H  
ATOM  41362 3HG2 VAL C 574     -29.350  15.332  43.095  1.00  0.360          H  
ATOM  41363  N   MET C 575     -29.105  12.326  42.231  1.00  0.300          N  
ATOM  41364  CA  MET C 575     -30.277  12.037  41.406  1.00  0.330          C  
ATOM  41365  C   MET C 575     -31.526  11.981  42.264  1.00  0.350          C  
ATOM  41366  O   MET C 575     -31.435  11.747  43.468  1.00  0.430          O  
ATOM  41367  CB  MET C 575     -30.087  10.764  40.595  1.00  0.450          C  
ATOM  41368  CG  MET C 575     -28.952  10.860  39.581  1.00  0.450          C  
ATOM  41369  SD  MET C 575     -28.863   9.442  38.533  1.00  0.450          S  
ATOM  41370  CE  MET C 575     -27.447   9.768  37.525  1.00  0.450          C  
ATOM  41371  H   MET C 575     -28.917  11.805  43.103  1.00  0.360          H  
ATOM  41372  HA  MET C 575     -30.422  12.855  40.700  1.00  0.400          H  
ATOM  41373 1HB  MET C 575     -29.888   9.930  41.264  1.00  0.540          H  
ATOM  41374 2HB  MET C 575     -31.010  10.542  40.048  1.00  0.540          H  
ATOM  41375 1HG  MET C 575     -29.101  11.747  38.960  1.00  0.540          H  
ATOM  41376 2HG  MET C 575     -28.002  10.963  40.102  1.00  0.540          H  
ATOM  41377 1HE  MET C 575     -27.293   8.947  36.824  1.00  0.540          H  
ATOM  41378 2HE  MET C 575     -27.594  10.691  36.975  1.00  0.540          H  
ATOM  41379 3HE  MET C 575     -26.572   9.861  38.167  1.00  0.540          H  
ATOM  41380  N   THR C 576     -32.687  12.242  41.643  1.00  0.310          N  
ATOM  41381  CA  THR C 576     -34.000  12.142  42.313  1.00  0.330          C  
ATOM  41382  C   THR C 576     -34.999  11.296  41.518  1.00  0.250          C  
ATOM  41383  O   THR C 576     -35.171  11.511  40.322  1.00  0.330          O  
ATOM  41384  CB  THR C 576     -34.620  13.540  42.561  1.00  0.450          C  
ATOM  41385  OG1 THR C 576     -33.738  14.303  43.378  1.00  0.450          O  
ATOM  41386  CG2 THR C 576     -35.980  13.400  43.286  1.00  0.450          C  
ATOM  41387  H   THR C 576     -32.646  12.498  40.650  1.00  0.370          H  
ATOM  41388  HA  THR C 576     -33.856  11.673  43.271  1.00  0.400          H  
ATOM  41389  HB  THR C 576     -34.763  14.062  41.614  1.00  0.540          H  
ATOM  41390  HG1 THR C 576     -32.946  14.507  42.875  1.00  0.540          H  
ATOM  41391 1HG2 THR C 576     -36.372  14.376  43.475  1.00  0.540          H  
ATOM  41392 2HG2 THR C 576     -36.689  12.845  42.676  1.00  0.540          H  
ATOM  41393 3HG2 THR C 576     -35.849  12.883  44.230  1.00  0.540          H  
ATOM  41394  N   LEU C 577     -35.714  10.365  42.160  1.00  0.390          N  
ATOM  41395  CA  LEU C 577     -36.708   9.594  41.408  1.00  0.350          C  
ATOM  41396  C   LEU C 577     -38.124   9.875  41.907  1.00  0.360          C  
ATOM  41397  O   LEU C 577     -38.404   9.891  43.114  1.00  0.470          O  
ATOM  41398  CB  LEU C 577     -36.405   8.095  41.493  1.00  0.510          C  
ATOM  41399  CG  LEU C 577     -34.989   7.654  41.005  1.00  0.510          C  
ATOM  41400  CD1 LEU C 577     -34.831   6.157  41.252  1.00  0.510          C  
ATOM  41401  CD2 LEU C 577     -34.747   7.976  39.534  1.00  0.510          C  
ATOM  41402  H   LEU C 577     -35.610  10.188  43.163  1.00  0.470          H  
ATOM  41403  HA  LEU C 577     -36.684   9.895  40.364  1.00  0.420          H  
ATOM  41404 1HB  LEU C 577     -36.506   7.790  42.538  1.00  0.610          H  
ATOM  41405 2HB  LEU C 577     -37.149   7.560  40.903  1.00  0.610          H  
ATOM  41406  HG  LEU C 577     -34.269   8.188  41.568  1.00  0.610          H  
ATOM  41407 1HD1 LEU C 577     -33.832   5.845  40.952  1.00  0.610          H  
ATOM  41408 2HD1 LEU C 577     -34.970   5.949  42.315  1.00  0.610          H  
ATOM  41409 3HD1 LEU C 577     -35.573   5.605  40.674  1.00  0.610          H  
ATOM  41410 1HD2 LEU C 577     -33.738   7.662  39.265  1.00  0.610          H  
ATOM  41411 2HD2 LEU C 577     -35.443   7.471  38.919  1.00  0.610          H  
ATOM  41412 3HD2 LEU C 577     -34.842   9.033  39.375  1.00  0.610          H  
ATOM  41413  N   VAL C 578     -39.041  10.073  40.969  1.00  0.330          N  
ATOM  41414  CA  VAL C 578     -40.413  10.380  41.347  1.00  0.400          C  
ATOM  41415  C   VAL C 578     -41.379   9.338  40.776  1.00  0.330          C  
ATOM  41416  O   VAL C 578     -41.361   9.039  39.576  1.00  0.260          O  
ATOM  41417  CB  VAL C 578     -40.790  11.801  40.857  1.00  0.530          C  
ATOM  41418  CG1 VAL C 578     -42.221  12.152  41.309  1.00  0.530          C  
ATOM  41419  CG2 VAL C 578     -39.753  12.815  41.365  1.00  0.530          C  
ATOM  41420  H   VAL C 578     -38.762  10.041  39.983  1.00  0.400          H  
ATOM  41421  HA  VAL C 578     -40.496  10.357  42.435  1.00  0.480          H  
ATOM  41422  HB  VAL C 578     -40.791  11.816  39.765  1.00  0.640          H  
ATOM  41423 1HG1 VAL C 578     -42.464  13.135  40.947  1.00  0.640          H  
ATOM  41424 2HG1 VAL C 578     -42.927  11.437  40.914  1.00  0.640          H  
ATOM  41425 3HG1 VAL C 578     -42.274  12.145  42.402  1.00  0.640          H  
ATOM  41426 1HG2 VAL C 578     -40.012  13.814  41.015  1.00  0.640          H  
ATOM  41427 2HG2 VAL C 578     -39.744  12.794  42.440  1.00  0.640          H  
ATOM  41428 3HG2 VAL C 578     -38.763  12.554  40.994  1.00  0.640          H  
ATOM  41429  N   GLN C 579     -42.224   8.784  41.647  1.00  0.380          N  
ATOM  41430  CA  GLN C 579     -43.214   7.787  41.240  1.00  0.350          C  
ATOM  41431  C   GLN C 579     -44.610   8.188  41.716  1.00  0.350          C  
ATOM  41432  O   GLN C 579     -44.836   8.426  42.900  1.00  0.470          O  
ATOM  41433  CB  GLN C 579     -42.832   6.404  41.791  1.00  0.500          C  
ATOM  41434  CG  GLN C 579     -43.817   5.265  41.452  1.00  0.500          C  
ATOM  41435  CD  GLN C 579     -43.804   4.886  39.965  1.00  0.500          C  
ATOM  41436  OE1 GLN C 579     -42.761   4.492  39.414  1.00  0.500          O  
ATOM  41437  NE2 GLN C 579     -44.957   5.013  39.323  1.00  0.500          N  
ATOM  41438  H   GLN C 579     -42.164   9.058  42.636  1.00  0.460          H  
ATOM  41439  HA  GLN C 579     -43.239   7.737  40.151  1.00  0.420          H  
ATOM  41440 1HB  GLN C 579     -41.854   6.124  41.404  1.00  0.600          H  
ATOM  41441 2HB  GLN C 579     -42.749   6.464  42.877  1.00  0.600          H  
ATOM  41442 1HG  GLN C 579     -43.532   4.384  42.024  1.00  0.600          H  
ATOM  41443 2HG  GLN C 579     -44.834   5.562  41.717  1.00  0.600          H  
ATOM  41444 1HE2 GLN C 579     -45.015   4.793  38.343  1.00  0.600          H  
ATOM  41445 2HE2 GLN C 579     -45.793   5.375  39.817  1.00  0.600          H  
ATOM  41446  N   LEU C 580     -45.560   8.232  40.808  1.00  0.320          N  
ATOM  41447  CA  LEU C 580     -46.893   8.640  41.142  1.00  0.280          C  
ATOM  41448  C   LEU C 580     -47.790   7.405  41.204  1.00  0.250          C  
ATOM  41449  O   LEU C 580     -47.388   6.327  40.743  1.00  0.280          O  
ATOM  41450  CB  LEU C 580     -47.359   9.648  40.093  1.00  0.410          C  
ATOM  41451  CG  LEU C 580     -46.712  11.014  40.170  1.00  0.410          C  
ATOM  41452  CD1 LEU C 580     -45.357  11.000  39.360  1.00  0.410          C  
ATOM  41453  CD2 LEU C 580     -47.694  12.019  39.648  1.00  0.410          C  
ATOM  41454  H   LEU C 580     -45.340   8.052  39.828  1.00  0.380          H  
ATOM  41455  HA  LEU C 580     -46.853   9.124  42.107  1.00  0.340          H  
ATOM  41456 1HB  LEU C 580     -47.096   9.261  39.133  1.00  0.490          H  
ATOM  41457 2HB  LEU C 580     -48.417   9.770  40.104  1.00  0.490          H  
ATOM  41458  HG  LEU C 580     -46.479  11.256  41.204  1.00  0.490          H  
ATOM  41459 1HD1 LEU C 580     -44.890  11.953  39.388  1.00  0.490          H  
ATOM  41460 2HD1 LEU C 580     -44.659  10.294  39.740  1.00  0.490          H  
ATOM  41461 3HD1 LEU C 580     -45.560  10.748  38.340  1.00  0.490          H  
ATOM  41462 1HD2 LEU C 580     -47.275  13.011  39.706  1.00  0.490          H  
ATOM  41463 2HD2 LEU C 580     -47.936  11.784  38.610  1.00  0.490          H  
ATOM  41464 3HD2 LEU C 580     -48.600  11.985  40.252  1.00  0.490          H  
ATOM  41465  N   PRO C 581     -48.999   7.505  41.786  1.00  0.230          N  
ATOM  41466  CA  PRO C 581     -49.952   6.428  41.917  1.00  0.250          C  
ATOM  41467  C   PRO C 581     -50.332   5.869  40.551  1.00  0.290          C  
ATOM  41468  O   PRO C 581     -50.165   6.544  39.535  1.00  0.280          O  
ATOM  41469  CB  PRO C 581     -51.158   7.114  42.581  1.00  0.380          C  
ATOM  41470  CG  PRO C 581     -50.583   8.304  43.301  1.00  0.380          C  
ATOM  41471  CD  PRO C 581     -49.462   8.777  42.429  1.00  0.380          C  
ATOM  41472  HA  PRO C 581     -49.506   5.685  42.578  1.00  0.300          H  
ATOM  41473 1HB  PRO C 581     -51.902   7.386  41.810  1.00  0.450          H  
ATOM  41474 2HB  PRO C 581     -51.657   6.416  43.267  1.00  0.450          H  
ATOM  41475 1HG  PRO C 581     -51.355   9.080  43.443  1.00  0.450          H  
ATOM  41476 2HG  PRO C 581     -50.244   8.014  44.305  1.00  0.450          H  
ATOM  41477 1HD  PRO C 581     -49.860   9.487  41.702  1.00  0.450          H  
ATOM  41478 2HD  PRO C 581     -48.723   9.222  43.077  1.00  0.450          H  
ATOM  41479  N   PRO C 582     -50.793   4.615  40.486  1.00  0.370          N  
ATOM  41480  CA  PRO C 582     -51.251   3.968  39.287  1.00  0.520          C  
ATOM  41481  C   PRO C 582     -52.271   4.853  38.607  1.00  0.670          C  
ATOM  41482  O   PRO C 582     -53.007   5.584  39.268  1.00  1.460          O  
ATOM  41483  CB  PRO C 582     -51.906   2.695  39.826  1.00  0.780          C  
ATOM  41484  CG  PRO C 582     -51.182   2.410  41.093  1.00  0.780          C  
ATOM  41485  CD  PRO C 582     -50.884   3.761  41.695  1.00  0.780          C  
ATOM  41486  HA  PRO C 582     -50.401   3.743  38.626  1.00  0.620          H  
ATOM  41487 1HB  PRO C 582     -52.989   2.852  39.961  1.00  0.940          H  
ATOM  41488 2HB  PRO C 582     -51.791   1.886  39.118  1.00  0.940          H  
ATOM  41489 1HG  PRO C 582     -51.792   1.757  41.741  1.00  0.940          H  
ATOM  41490 2HG  PRO C 582     -50.287   1.840  40.842  1.00  0.940          H  
ATOM  41491 1HD  PRO C 582     -51.698   4.092  42.354  1.00  0.940          H  
ATOM  41492 2HD  PRO C 582     -49.924   3.663  42.212  1.00  0.940          H  
ATOM  41493  N   ASN C 583     -52.296   4.757  37.294  1.00  0.490          N  
ATOM  41494  CA  ASN C 583     -53.160   5.497  36.384  1.00  0.480          C  
ATOM  41495  C   ASN C 583     -53.061   7.007  36.573  1.00  0.420          C  
ATOM  41496  O   ASN C 583     -54.048   7.725  36.411  1.00  0.450          O  
ATOM  41497  CB  ASN C 583     -54.594   5.092  36.626  1.00  0.680          C  
ATOM  41498  CG  ASN C 583     -54.783   3.633  36.552  1.00  0.680          C  
ATOM  41499  OD1 ASN C 583     -54.863   3.054  37.621  1.00  0.680          O  
ATOM  41500  ND2 ASN C 583     -54.863   3.018  35.395  1.00  0.680          N  
ATOM  41501  H   ASN C 583     -51.650   4.112  36.861  1.00  0.590          H  
ATOM  41502  HA  ASN C 583     -52.866   5.261  35.362  1.00  0.580          H  
ATOM  41503 1HB  ASN C 583     -54.930   5.453  37.596  1.00  0.810          H  
ATOM  41504 2HB  ASN C 583     -55.225   5.555  35.868  1.00  0.810          H  
ATOM  41505 1HD2 ASN C 583     -55.030   1.994  35.290  1.00  0.810          H  
ATOM  41506 2HD2 ASN C 583     -54.744   3.554  34.574  1.00  0.810          H  
ATOM  41507  N   ALA C 584     -51.864   7.501  36.852  1.00  0.350          N  
ATOM  41508  CA  ALA C 584     -51.674   8.924  36.962  1.00  0.330          C  
ATOM  41509  C   ALA C 584     -51.311   9.365  35.574  1.00  0.330          C  
ATOM  41510  O   ALA C 584     -50.730   8.586  34.808  1.00  0.300          O  
ATOM  41511  CB  ALA C 584     -50.617   9.293  38.003  1.00  0.470          C  
ATOM  41512  H   ALA C 584     -51.067   6.885  36.954  1.00  0.420          H  
ATOM  41513  HA  ALA C 584     -52.619   9.395  37.233  1.00  0.400          H  
ATOM  41514 1HB  ALA C 584     -50.486  10.366  38.033  1.00  0.560          H  
ATOM  41515 2HB  ALA C 584     -50.935   8.932  38.983  1.00  0.560          H  
ATOM  41516 3HB  ALA C 584     -49.696   8.849  37.758  1.00  0.560          H  
ATOM  41517  N   THR C 585     -51.678  10.576  35.222  1.00  0.370          N  
ATOM  41518  CA  THR C 585     -51.338  11.118  33.930  1.00  0.380          C  
ATOM  41519  C   THR C 585     -50.118  12.006  33.981  1.00  0.360          C  
ATOM  41520  O   THR C 585     -49.737  12.531  35.042  1.00  0.370          O  
ATOM  41521  CB  THR C 585     -52.571  11.821  33.340  1.00  0.530          C  
ATOM  41522  OG1 THR C 585     -53.045  12.803  34.276  1.00  0.530          O  
ATOM  41523  CG2 THR C 585     -53.634  10.803  33.044  1.00  0.530          C  
ATOM  41524  H   THR C 585     -52.206  11.162  35.854  1.00  0.440          H  
ATOM  41525  HA  THR C 585     -51.101  10.287  33.262  1.00  0.460          H  
ATOM  41526  HB  THR C 585     -52.305  12.329  32.415  1.00  0.630          H  
ATOM  41527  HG1 THR C 585     -53.808  13.297  33.864  1.00  0.630          H  
ATOM  41528 1HG2 THR C 585     -54.495  11.286  32.639  1.00  0.630          H  
ATOM  41529 2HG2 THR C 585     -53.239  10.123  32.322  1.00  0.630          H  
ATOM  41530 3HG2 THR C 585     -53.910  10.274  33.951  1.00  0.630          H  
ATOM  41531  N   LEU C 586     -49.582  12.272  32.796  1.00  0.360          N  
ATOM  41532  CA  LEU C 586     -48.370  13.051  32.646  1.00  0.360          C  
ATOM  41533  C   LEU C 586     -48.464  14.437  33.281  1.00  0.360          C  
ATOM  41534  O   LEU C 586     -47.453  14.960  33.757  1.00  0.360          O  
ATOM  41535  CB  LEU C 586     -48.037  13.154  31.154  1.00  0.500          C  
ATOM  41536  CG  LEU C 586     -46.653  13.704  30.744  1.00  0.500          C  
ATOM  41537  CD1 LEU C 586     -45.518  12.787  31.308  1.00  0.500          C  
ATOM  41538  CD2 LEU C 586     -46.595  13.739  29.213  1.00  0.500          C  
ATOM  41539  H   LEU C 586     -49.982  11.815  31.967  1.00  0.430          H  
ATOM  41540  HA  LEU C 586     -47.582  12.499  33.150  1.00  0.430          H  
ATOM  41541 1HB  LEU C 586     -48.133  12.175  30.722  1.00  0.600          H  
ATOM  41542 2HB  LEU C 586     -48.786  13.795  30.689  1.00  0.600          H  
ATOM  41543  HG  LEU C 586     -46.513  14.712  31.141  1.00  0.600          H  
ATOM  41544 1HD1 LEU C 586     -44.559  13.181  30.981  1.00  0.600          H  
ATOM  41545 2HD1 LEU C 586     -45.540  12.760  32.394  1.00  0.600          H  
ATOM  41546 3HD1 LEU C 586     -45.639  11.779  30.919  1.00  0.600          H  
ATOM  41547 1HD2 LEU C 586     -45.620  14.128  28.883  1.00  0.600          H  
ATOM  41548 2HD2 LEU C 586     -46.730  12.731  28.815  1.00  0.600          H  
ATOM  41549 3HD2 LEU C 586     -47.385  14.384  28.833  1.00  0.600          H  
ATOM  41550  N   ASP C 587     -49.654  15.061  33.280  1.00  0.380          N  
ATOM  41551  CA  ASP C 587     -49.778  16.383  33.891  1.00  0.390          C  
ATOM  41552  C   ASP C 587     -49.467  16.348  35.387  1.00  0.360          C  
ATOM  41553  O   ASP C 587     -48.883  17.297  35.924  1.00  0.390          O  
ATOM  41554  CB  ASP C 587     -51.188  16.966  33.760  1.00  0.540          C  
ATOM  41555  CG  ASP C 587     -51.614  17.420  32.366  1.00  0.540          C  
ATOM  41556  OD1 ASP C 587     -50.816  17.477  31.464  1.00  0.540          O  
ATOM  41557  OD2 ASP C 587     -52.776  17.765  32.254  1.00  0.540          O  
ATOM  41558  H   ASP C 587     -50.457  14.632  32.839  1.00  0.460          H  
ATOM  41559  HA  ASP C 587     -49.071  17.055  33.405  1.00  0.470          H  
ATOM  41560 1HB  ASP C 587     -51.908  16.220  34.105  1.00  0.650          H  
ATOM  41561 2HB  ASP C 587     -51.276  17.821  34.432  1.00  0.650          H  
ATOM  41562  N   ARG C 588     -49.863  15.263  36.077  1.00  0.360          N  
ATOM  41563  CA  ARG C 588     -49.638  15.181  37.514  1.00  0.360          C  
ATOM  41564  C   ARG C 588     -48.162  15.040  37.756  1.00  0.320          C  
ATOM  41565  O   ARG C 588     -47.612  15.668  38.662  1.00  0.360          O  
ATOM  41566  CB  ARG C 588     -50.345  13.991  38.151  1.00  0.500          C  
ATOM  41567  CG  ARG C 588     -51.860  14.055  38.230  1.00  0.500          C  
ATOM  41568  CD  ARG C 588     -52.396  12.813  38.863  1.00  0.500          C  
ATOM  41569  NE  ARG C 588     -53.849  12.800  38.956  1.00  0.500          N  
ATOM  41570  CZ  ARG C 588     -54.586  11.753  39.407  1.00  0.500          C  
ATOM  41571  NH1 ARG C 588     -53.999  10.642  39.822  1.00  0.500          N  
ATOM  41572  NH2 ARG C 588     -55.904  11.849  39.433  1.00  0.500          N  
ATOM  41573  H   ARG C 588     -50.282  14.474  35.590  1.00  0.430          H  
ATOM  41574  HA  ARG C 588     -49.988  16.099  37.984  1.00  0.430          H  
ATOM  41575 1HB  ARG C 588     -50.087  13.088  37.598  1.00  0.600          H  
ATOM  41576 2HB  ARG C 588     -49.977  13.864  39.166  1.00  0.600          H  
ATOM  41577 1HG  ARG C 588     -52.164  14.914  38.826  1.00  0.600          H  
ATOM  41578 2HG  ARG C 588     -52.274  14.139  37.222  1.00  0.600          H  
ATOM  41579 1HD  ARG C 588     -52.098  11.971  38.257  1.00  0.600          H  
ATOM  41580 2HD  ARG C 588     -51.982  12.710  39.868  1.00  0.600          H  
ATOM  41581  HE  ARG C 588     -54.346  13.629  38.653  1.00  0.600          H  
ATOM  41582 1HH1 ARG C 588     -52.995  10.561  39.823  1.00  0.600          H  
ATOM  41583 2HH1 ARG C 588     -54.558   9.864  40.153  1.00  0.600          H  
ATOM  41584 1HH2 ARG C 588     -56.355  12.697  39.120  1.00  0.600          H  
ATOM  41585 2HH2 ARG C 588     -56.462  11.074  39.762  1.00  0.600          H  
ATOM  41586  N   THR C 589     -47.531  14.231  36.908  1.00  0.280          N  
ATOM  41587  CA  THR C 589     -46.109  13.955  36.965  1.00  0.280          C  
ATOM  41588  C   THR C 589     -45.348  15.251  36.769  1.00  0.300          C  
ATOM  41589  O   THR C 589     -44.401  15.546  37.502  1.00  0.330          O  
ATOM  41590  CB  THR C 589     -45.761  12.865  35.957  1.00  0.390          C  
ATOM  41591  OG1 THR C 589     -46.474  11.709  36.337  1.00  0.390          O  
ATOM  41592  CG2 THR C 589     -44.292  12.546  35.943  1.00  0.390          C  
ATOM  41593  H   THR C 589     -48.094  13.737  36.205  1.00  0.340          H  
ATOM  41594  HA  THR C 589     -45.868  13.556  37.935  1.00  0.340          H  
ATOM  41595  HB  THR C 589     -46.076  13.170  34.968  1.00  0.470          H  
ATOM  41596  HG1 THR C 589     -46.471  11.091  35.613  1.00  0.470          H  
ATOM  41597 1HG2 THR C 589     -44.111  11.745  35.225  1.00  0.470          H  
ATOM  41598 2HG2 THR C 589     -43.748  13.418  35.647  1.00  0.470          H  
ATOM  41599 3HG2 THR C 589     -43.967  12.227  36.931  1.00  0.470          H  
ATOM  41600  N   GLY C 590     -45.786  16.045  35.798  1.00  0.310          N  
ATOM  41601  CA  GLY C 590     -45.199  17.339  35.532  1.00  0.350          C  
ATOM  41602  C   GLY C 590     -45.230  18.208  36.788  1.00  0.380          C  
ATOM  41603  O   GLY C 590     -44.204  18.766  37.177  1.00  0.430          O  
ATOM  41604  H   GLY C 590     -46.544  15.717  35.193  1.00  0.370          H  
ATOM  41605 1HA  GLY C 590     -44.173  17.214  35.189  1.00  0.420          H  
ATOM  41606 2HA  GLY C 590     -45.760  17.825  34.733  1.00  0.420          H  
ATOM  41607  N   LYS C 591     -46.408  18.356  37.408  1.00  0.370          N  
ATOM  41608  CA  LYS C 591     -46.526  19.201  38.596  1.00  0.410          C  
ATOM  41609  C   LYS C 591     -45.632  18.755  39.758  1.00  0.410          C  
ATOM  41610  O   LYS C 591     -45.005  19.596  40.427  1.00  0.440          O  
ATOM  41611  CB  LYS C 591     -47.981  19.241  39.067  1.00  0.560          C  
ATOM  41612  CG  LYS C 591     -48.918  20.028  38.151  1.00  0.560          C  
ATOM  41613  CD  LYS C 591     -50.361  20.001  38.663  1.00  0.560          C  
ATOM  41614  CE  LYS C 591     -51.298  20.770  37.738  1.00  0.560          C  
ATOM  41615  NZ  LYS C 591     -52.714  20.723  38.213  1.00  0.560          N  
ATOM  41616  H   LYS C 591     -47.235  17.887  37.021  1.00  0.440          H  
ATOM  41617  HA  LYS C 591     -46.224  20.211  38.316  1.00  0.490          H  
ATOM  41618 1HB  LYS C 591     -48.360  18.218  39.128  1.00  0.670          H  
ATOM  41619 2HB  LYS C 591     -48.030  19.670  40.065  1.00  0.670          H  
ATOM  41620 1HG  LYS C 591     -48.575  21.060  38.085  1.00  0.670          H  
ATOM  41621 2HG  LYS C 591     -48.888  19.593  37.153  1.00  0.670          H  
ATOM  41622 1HD  LYS C 591     -50.699  18.963  38.723  1.00  0.670          H  
ATOM  41623 2HD  LYS C 591     -50.405  20.438  39.659  1.00  0.670          H  
ATOM  41624 1HE  LYS C 591     -50.976  21.809  37.689  1.00  0.670          H  
ATOM  41625 2HE  LYS C 591     -51.247  20.336  36.738  1.00  0.670          H  
ATOM  41626 1HZ  LYS C 591     -53.302  21.243  37.575  1.00  0.670          H  
ATOM  41627 2HZ  LYS C 591     -53.027  19.764  38.251  1.00  0.670          H  
ATOM  41628 3HZ  LYS C 591     -52.776  21.133  39.134  1.00  0.670          H  
ATOM  41629  N   VAL C 592     -45.532  17.444  39.982  1.00  0.390          N  
ATOM  41630  CA  VAL C 592     -44.703  16.966  41.084  1.00  0.410          C  
ATOM  41631  C   VAL C 592     -43.201  17.178  40.769  1.00  0.420          C  
ATOM  41632  O   VAL C 592     -42.425  17.566  41.660  1.00  0.460          O  
ATOM  41633  CB  VAL C 592     -45.104  15.506  41.450  1.00  0.570          C  
ATOM  41634  CG1 VAL C 592     -46.558  15.497  41.881  1.00  0.570          C  
ATOM  41635  CG2 VAL C 592     -44.903  14.630  40.365  1.00  0.570          C  
ATOM  41636  H   VAL C 592     -46.100  16.804  39.415  1.00  0.470          H  
ATOM  41637  HA  VAL C 592     -44.939  17.567  41.962  1.00  0.490          H  
ATOM  41638  HB  VAL C 592     -44.547  15.149  42.236  1.00  0.680          H  
ATOM  41639 1HG1 VAL C 592     -46.861  14.504  42.138  1.00  0.680          H  
ATOM  41640 2HG1 VAL C 592     -46.681  16.148  42.746  1.00  0.680          H  
ATOM  41641 3HG1 VAL C 592     -47.188  15.852  41.079  1.00  0.680          H  
ATOM  41642 1HG2 VAL C 592     -45.205  13.656  40.686  1.00  0.680          H  
ATOM  41643 2HG2 VAL C 592     -45.502  14.956  39.579  1.00  0.680          H  
ATOM  41644 3HG2 VAL C 592     -43.876  14.610  40.056  1.00  0.680          H  
ATOM  41645  N   ILE C 593     -42.806  17.017  39.502  1.00  0.400          N  
ATOM  41646  CA  ILE C 593     -41.444  17.294  39.075  1.00  0.400          C  
ATOM  41647  C   ILE C 593     -41.124  18.785  39.219  1.00  0.410          C  
ATOM  41648  O   ILE C 593     -40.013  19.131  39.641  1.00  0.450          O  
ATOM  41649  CB  ILE C 593     -41.172  16.754  37.664  1.00  0.560          C  
ATOM  41650  CG1 ILE C 593     -41.181  15.199  37.744  1.00  0.560          C  
ATOM  41651  CG2 ILE C 593     -39.878  17.297  37.089  1.00  0.560          C  
ATOM  41652  CD1 ILE C 593     -41.187  14.504  36.426  1.00  0.560          C  
ATOM  41653  H   ILE C 593     -43.474  16.656  38.810  1.00  0.480          H  
ATOM  41654  HA  ILE C 593     -40.775  16.752  39.738  1.00  0.480          H  
ATOM  41655  HB  ILE C 593     -42.003  17.046  37.016  1.00  0.670          H  
ATOM  41656 1HG1 ILE C 593     -40.317  14.860  38.313  1.00  0.670          H  
ATOM  41657 2HG1 ILE C 593     -42.079  14.897  38.274  1.00  0.670          H  
ATOM  41658 1HG2 ILE C 593     -39.739  16.906  36.094  1.00  0.670          H  
ATOM  41659 2HG2 ILE C 593     -39.914  18.385  37.028  1.00  0.670          H  
ATOM  41660 3HG2 ILE C 593     -39.049  17.005  37.713  1.00  0.670          H  
ATOM  41661 1HD1 ILE C 593     -41.235  13.446  36.600  1.00  0.670          H  
ATOM  41662 2HD1 ILE C 593     -42.058  14.825  35.870  1.00  0.670          H  
ATOM  41663 3HD1 ILE C 593     -40.294  14.733  35.854  1.00  0.670          H  
ATOM  41664  N   ASP C 594     -42.050  19.676  38.825  1.00  0.390          N  
ATOM  41665  CA  ASP C 594     -41.811  21.109  38.977  1.00  0.370          C  
ATOM  41666  C   ASP C 594     -41.587  21.470  40.441  1.00  0.350          C  
ATOM  41667  O   ASP C 594     -40.691  22.263  40.738  1.00  0.330          O  
ATOM  41668  CB  ASP C 594     -42.981  21.947  38.446  1.00  0.530          C  
ATOM  41669  CG  ASP C 594     -43.110  22.001  36.910  1.00  0.530          C  
ATOM  41670  OD1 ASP C 594     -42.186  21.637  36.201  1.00  0.530          O  
ATOM  41671  OD2 ASP C 594     -44.129  22.438  36.447  1.00  0.530          O  
ATOM  41672  H   ASP C 594     -42.924  19.350  38.399  1.00  0.470          H  
ATOM  41673  HA  ASP C 594     -40.916  21.370  38.414  1.00  0.440          H  
ATOM  41674 1HB  ASP C 594     -43.909  21.535  38.847  1.00  0.630          H  
ATOM  41675 2HB  ASP C 594     -42.892  22.965  38.824  1.00  0.630          H  
ATOM  41676  N   THR C 595     -42.349  20.860  41.363  1.00  0.350          N  
ATOM  41677  CA  THR C 595     -42.162  21.156  42.783  1.00  0.340          C  
ATOM  41678  C   THR C 595     -40.755  20.746  43.214  1.00  0.310          C  
ATOM  41679  O   THR C 595     -40.062  21.510  43.892  1.00  0.300          O  
ATOM  41680  CB  THR C 595     -43.215  20.472  43.672  1.00  0.480          C  
ATOM  41681  OG1 THR C 595     -44.527  20.934  43.306  1.00  0.480          O  
ATOM  41682  CG2 THR C 595     -42.949  20.869  45.133  1.00  0.480          C  
ATOM  41683  H   THR C 595     -43.113  20.248  41.059  1.00  0.420          H  
ATOM  41684  HA  THR C 595     -42.258  22.230  42.925  1.00  0.410          H  
ATOM  41685  HB  THR C 595     -43.164  19.386  43.555  1.00  0.580          H  
ATOM  41686  HG1 THR C 595     -44.760  20.589  42.426  1.00  0.580          H  
ATOM  41687 1HG2 THR C 595     -43.697  20.412  45.770  1.00  0.580          H  
ATOM  41688 2HG2 THR C 595     -41.961  20.537  45.443  1.00  0.580          H  
ATOM  41689 3HG2 THR C 595     -43.007  21.950  45.230  1.00  0.580          H  
ATOM  41690  N   MET C 596     -40.328  19.549  42.810  1.00  0.320          N  
ATOM  41691  CA  MET C 596     -38.992  19.056  43.109  1.00  0.320          C  
ATOM  41692  C   MET C 596     -37.905  19.960  42.547  1.00  0.290          C  
ATOM  41693  O   MET C 596     -36.912  20.248  43.230  1.00  0.300          O  
ATOM  41694  CB  MET C 596     -38.905  17.635  42.589  1.00  0.450          C  
ATOM  41695  CG  MET C 596     -37.597  16.905  42.700  1.00  0.450          C  
ATOM  41696  SD  MET C 596     -36.442  17.215  41.300  1.00  0.450          S  
ATOM  41697  CE  MET C 596     -37.211  16.271  39.978  1.00  0.450          C  
ATOM  41698  H   MET C 596     -40.970  18.947  42.285  1.00  0.380          H  
ATOM  41699  HA  MET C 596     -38.876  19.033  44.192  1.00  0.380          H  
ATOM  41700 1HB  MET C 596     -39.587  17.087  43.158  1.00  0.540          H  
ATOM  41701 2HB  MET C 596     -39.249  17.607  41.569  1.00  0.540          H  
ATOM  41702 1HG  MET C 596     -37.103  17.175  43.633  1.00  0.540          H  
ATOM  41703 2HG  MET C 596     -37.828  15.853  42.722  1.00  0.540          H  
ATOM  41704 1HE  MET C 596     -36.625  16.368  39.071  1.00  0.540          H  
ATOM  41705 2HE  MET C 596     -37.268  15.217  40.262  1.00  0.540          H  
ATOM  41706 3HE  MET C 596     -38.208  16.647  39.796  1.00  0.540          H  
ATOM  41707  N   THR C 597     -38.105  20.431  41.319  1.00  0.270          N  
ATOM  41708  CA  THR C 597     -37.151  21.298  40.665  1.00  0.260          C  
ATOM  41709  C   THR C 597     -37.039  22.578  41.485  1.00  0.270          C  
ATOM  41710  O   THR C 597     -35.929  23.046  41.758  1.00  0.290          O  
ATOM  41711  CB  THR C 597     -37.614  21.630  39.233  1.00  0.370          C  
ATOM  41712  OG1 THR C 597     -37.779  20.411  38.507  1.00  0.370          O  
ATOM  41713  CG2 THR C 597     -36.539  22.470  38.515  1.00  0.370          C  
ATOM  41714  H   THR C 597     -38.929  20.119  40.804  1.00  0.320          H  
ATOM  41715  HA  THR C 597     -36.180  20.806  40.634  1.00  0.310          H  
ATOM  41716  HB  THR C 597     -38.557  22.174  39.263  1.00  0.440          H  
ATOM  41717  HG1 THR C 597     -38.508  19.889  38.914  1.00  0.440          H  
ATOM  41718 1HG2 THR C 597     -36.862  22.689  37.499  1.00  0.440          H  
ATOM  41719 2HG2 THR C 597     -36.370  23.389  39.041  1.00  0.440          H  
ATOM  41720 3HG2 THR C 597     -35.623  21.909  38.485  1.00  0.440          H  
ATOM  41721  N   ASN C 598     -38.192  23.133  41.896  1.00  0.280          N  
ATOM  41722  CA  ASN C 598     -38.226  24.357  42.679  1.00  0.300          C  
ATOM  41723  C   ASN C 598     -37.519  24.172  44.015  1.00  0.290          C  
ATOM  41724  O   ASN C 598     -36.779  25.059  44.445  1.00  0.330          O  
ATOM  41725  CB  ASN C 598     -39.660  24.795  42.923  1.00  0.410          C  
ATOM  41726  CG  ASN C 598     -40.362  25.325  41.694  1.00  0.410          C  
ATOM  41727  OD1 ASN C 598     -39.751  25.733  40.705  1.00  0.410          O  
ATOM  41728  ND2 ASN C 598     -41.669  25.322  41.746  1.00  0.410          N  
ATOM  41729  H   ASN C 598     -39.076  22.708  41.601  1.00  0.340          H  
ATOM  41730  HA  ASN C 598     -37.701  25.135  42.134  1.00  0.360          H  
ATOM  41731 1HB  ASN C 598     -40.231  23.953  43.304  1.00  0.490          H  
ATOM  41732 2HB  ASN C 598     -39.672  25.566  43.692  1.00  0.490          H  
ATOM  41733 1HD2 ASN C 598     -42.200  25.655  40.968  1.00  0.490          H  
ATOM  41734 2HD2 ASN C 598     -42.138  24.984  42.560  1.00  0.490          H  
ATOM  41735  N   PHE C 599     -37.690  23.009  44.662  1.00  0.280          N  
ATOM  41736  CA  PHE C 599     -37.000  22.787  45.923  1.00  0.310          C  
ATOM  41737  C   PHE C 599     -35.502  22.866  45.720  1.00  0.330          C  
ATOM  41738  O   PHE C 599     -34.809  23.514  46.496  1.00  0.420          O  
ATOM  41739  CB  PHE C 599     -37.310  21.419  46.530  1.00  0.420          C  
ATOM  41740  CG  PHE C 599     -38.659  21.224  47.202  1.00  0.420          C  
ATOM  41741  CD1 PHE C 599     -39.464  22.269  47.670  1.00  0.420          C  
ATOM  41742  CD2 PHE C 599     -39.100  19.947  47.400  1.00  0.420          C  
ATOM  41743  CE1 PHE C 599     -40.660  21.998  48.300  1.00  0.420          C  
ATOM  41744  CE2 PHE C 599     -40.273  19.695  48.022  1.00  0.420          C  
ATOM  41745  CZ  PHE C 599     -41.059  20.708  48.475  1.00  0.420          C  
ATOM  41746  H   PHE C 599     -38.365  22.324  44.304  1.00  0.340          H  
ATOM  41747  HA  PHE C 599     -37.272  23.575  46.618  1.00  0.370          H  
ATOM  41748 1HB  PHE C 599     -37.230  20.672  45.742  1.00  0.510          H  
ATOM  41749 2HB  PHE C 599     -36.539  21.182  47.261  1.00  0.510          H  
ATOM  41750  HD1 PHE C 599     -39.165  23.301  47.548  1.00  0.510          H  
ATOM  41751  HD2 PHE C 599     -38.486  19.117  47.054  1.00  0.510          H  
ATOM  41752  HE1 PHE C 599     -41.282  22.814  48.663  1.00  0.510          H  
ATOM  41753  HE2 PHE C 599     -40.579  18.678  48.166  1.00  0.510          H  
ATOM  41754  HZ  PHE C 599     -42.000  20.481  48.978  1.00  0.510          H  
ATOM  41755  N   PHE C 600     -34.988  22.255  44.650  1.00  0.300          N  
ATOM  41756  CA  PHE C 600     -33.550  22.335  44.415  1.00  0.320          C  
ATOM  41757  C   PHE C 600     -33.099  23.738  44.015  1.00  0.340          C  
ATOM  41758  O   PHE C 600     -32.075  24.213  44.495  1.00  0.470          O  
ATOM  41759  CB  PHE C 600     -33.098  21.349  43.355  1.00  0.440          C  
ATOM  41760  CG  PHE C 600     -33.010  19.964  43.810  1.00  0.440          C  
ATOM  41761  CD1 PHE C 600     -33.960  19.054  43.435  1.00  0.440          C  
ATOM  41762  CD2 PHE C 600     -31.962  19.547  44.634  1.00  0.440          C  
ATOM  41763  CE1 PHE C 600     -33.885  17.764  43.866  1.00  0.440          C  
ATOM  41764  CE2 PHE C 600     -31.892  18.253  45.059  1.00  0.440          C  
ATOM  41765  CZ  PHE C 600     -32.869  17.372  44.666  1.00  0.440          C  
ATOM  41766  H   PHE C 600     -35.598  21.688  44.048  1.00  0.360          H  
ATOM  41767  HA  PHE C 600     -33.047  22.075  45.344  1.00  0.380          H  
ATOM  41768 1HB  PHE C 600     -33.810  21.390  42.532  1.00  0.530          H  
ATOM  41769 2HB  PHE C 600     -32.135  21.633  42.985  1.00  0.530          H  
ATOM  41770  HD1 PHE C 600     -34.777  19.365  42.789  1.00  0.530          H  
ATOM  41771  HD2 PHE C 600     -31.202  20.254  44.941  1.00  0.530          H  
ATOM  41772  HE1 PHE C 600     -34.637  17.036  43.576  1.00  0.530          H  
ATOM  41773  HE2 PHE C 600     -31.079  17.921  45.705  1.00  0.530          H  
ATOM  41774  HZ  PHE C 600     -32.853  16.362  44.981  1.00  0.530          H  
ATOM  41775  N   MET C 601     -33.871  24.454  43.194  1.00  0.280          N  
ATOM  41776  CA  MET C 601     -33.444  25.798  42.799  1.00  0.310          C  
ATOM  41777  C   MET C 601     -33.349  26.696  44.031  1.00  0.440          C  
ATOM  41778  O   MET C 601     -32.443  27.526  44.153  1.00  0.530          O  
ATOM  41779  CB  MET C 601     -34.395  26.422  41.773  1.00  0.420          C  
ATOM  41780  CG  MET C 601     -34.346  25.778  40.387  1.00  0.420          C  
ATOM  41781  SD  MET C 601     -35.257  26.668  39.105  1.00  0.420          S  
ATOM  41782  CE  MET C 601     -36.968  26.405  39.568  1.00  0.420          C  
ATOM  41783  H   MET C 601     -34.722  24.039  42.805  1.00  0.340          H  
ATOM  41784  HA  MET C 601     -32.450  25.729  42.358  1.00  0.370          H  
ATOM  41785 1HB  MET C 601     -35.412  26.333  42.153  1.00  0.510          H  
ATOM  41786 2HB  MET C 601     -34.174  27.482  41.668  1.00  0.510          H  
ATOM  41787 1HG  MET C 601     -33.309  25.679  40.071  1.00  0.510          H  
ATOM  41788 2HG  MET C 601     -34.770  24.796  40.463  1.00  0.510          H  
ATOM  41789 1HE  MET C 601     -37.619  26.893  38.844  1.00  0.510          H  
ATOM  41790 2HE  MET C 601     -37.198  25.351  39.593  1.00  0.510          H  
ATOM  41791 3HE  MET C 601     -37.152  26.832  40.549  1.00  0.510          H  
ATOM  41792  N   ASN C 602     -34.224  26.456  45.002  1.00  0.560          N  
ATOM  41793  CA  ASN C 602     -34.263  27.223  46.231  1.00  0.750          C  
ATOM  41794  C   ASN C 602     -33.136  26.852  47.207  1.00  0.830          C  
ATOM  41795  O   ASN C 602     -32.974  27.518  48.234  1.00  1.010          O  
ATOM  41796  CB  ASN C 602     -35.609  27.053  46.896  1.00  0.970          C  
ATOM  41797  CG  ASN C 602     -36.712  27.720  46.124  1.00  0.970          C  
ATOM  41798  OD1 ASN C 602     -36.492  28.662  45.350  1.00  0.970          O  
ATOM  41799  ND2 ASN C 602     -37.912  27.245  46.319  1.00  0.970          N  
ATOM  41800  H   ASN C 602     -34.964  25.766  44.830  1.00  0.670          H  
ATOM  41801  HA  ASN C 602     -34.135  28.274  45.977  1.00  0.900          H  
ATOM  41802 1HB  ASN C 602     -35.834  25.987  46.980  1.00  1.170          H  
ATOM  41803 2HB  ASN C 602     -35.578  27.465  47.903  1.00  1.170          H  
ATOM  41804 1HD2 ASN C 602     -38.689  27.642  45.835  1.00  1.170          H  
ATOM  41805 2HD2 ASN C 602     -38.049  26.484  46.949  1.00  1.170          H  
ATOM  41806  N   GLU C 603     -32.327  25.813  46.880  1.00  0.820          N  
ATOM  41807  CA  GLU C 603     -31.181  25.392  47.699  1.00  1.110          C  
ATOM  41808  C   GLU C 603     -29.990  26.264  47.335  1.00  1.130          C  
ATOM  41809  O   GLU C 603     -28.901  26.123  47.888  1.00  1.660          O  
ATOM  41810  CB  GLU C 603     -30.797  23.904  47.519  1.00  1.440          C  
ATOM  41811  CG  GLU C 603     -31.793  22.840  48.033  1.00  1.440          C  
ATOM  41812  CD  GLU C 603     -31.870  22.680  49.568  1.00  1.440          C  
ATOM  41813  OE1 GLU C 603     -30.832  22.596  50.214  1.00  1.440          O  
ATOM  41814  OE2 GLU C 603     -32.961  22.628  50.082  1.00  1.440          O  
ATOM  41815  H   GLU C 603     -32.489  25.297  46.015  1.00  0.980          H  
ATOM  41816  HA  GLU C 603     -31.421  25.557  48.750  1.00  1.330          H  
ATOM  41817 1HB  GLU C 603     -30.651  23.712  46.468  1.00  1.730          H  
ATOM  41818 2HB  GLU C 603     -29.841  23.719  48.011  1.00  1.730          H  
ATOM  41819 1HG  GLU C 603     -32.767  23.124  47.688  1.00  1.730          H  
ATOM  41820 2HG  GLU C 603     -31.553  21.885  47.578  1.00  1.730          H  
ATOM  41821  N   LYS C 604     -30.162  27.076  46.304  1.00  0.850          N  
ATOM  41822  CA  LYS C 604     -29.275  28.150  45.876  1.00  1.250          C  
ATOM  41823  C   LYS C 604     -27.752  28.053  45.880  1.00  0.920          C  
ATOM  41824  O   LYS C 604     -27.103  28.272  44.856  1.00  1.790          O  
ATOM  41825  CB  LYS C 604     -29.635  29.395  46.686  1.00  1.590          C  
ATOM  41826  CG  LYS C 604     -31.006  29.964  46.359  1.00  1.590          C  
ATOM  41827  CD  LYS C 604     -31.338  31.178  47.204  1.00  1.590          C  
ATOM  41828  CE  LYS C 604     -32.733  31.703  46.877  1.00  1.590          C  
ATOM  41829  NZ  LYS C 604     -33.104  32.872  47.726  1.00  1.590          N  
ATOM  41830  H   LYS C 604     -31.057  27.045  45.807  1.00  1.020          H  
ATOM  41831  HA  LYS C 604     -29.554  28.349  44.840  1.00  1.500          H  
ATOM  41832 1HB  LYS C 604     -29.614  29.157  47.749  1.00  1.910          H  
ATOM  41833 2HB  LYS C 604     -28.894  30.172  46.507  1.00  1.910          H  
ATOM  41834 1HG  LYS C 604     -31.043  30.234  45.304  1.00  1.910          H  
ATOM  41835 2HG  LYS C 604     -31.752  29.208  46.536  1.00  1.910          H  
ATOM  41836 1HD  LYS C 604     -31.302  30.905  48.260  1.00  1.910          H  
ATOM  41837 2HD  LYS C 604     -30.607  31.965  47.022  1.00  1.910          H  
ATOM  41838 1HE  LYS C 604     -32.764  32.001  45.830  1.00  1.910          H  
ATOM  41839 2HE  LYS C 604     -33.460  30.902  47.037  1.00  1.910          H  
ATOM  41840 1HZ  LYS C 604     -34.032  33.189  47.480  1.00  1.910          H  
ATOM  41841 2HZ  LYS C 604     -33.089  32.597  48.699  1.00  1.910          H  
ATOM  41842 3HZ  LYS C 604     -32.444  33.623  47.577  1.00  1.910          H  
ATOM  41843  N   ASP C 605     -27.152  27.855  47.052  1.00  0.580          N  
ATOM  41844  CA  ASP C 605     -25.697  27.932  47.121  1.00  0.970          C  
ATOM  41845  C   ASP C 605     -25.018  26.616  46.897  1.00  0.860          C  
ATOM  41846  O   ASP C 605     -23.797  26.558  46.760  1.00  1.170          O  
ATOM  41847  CB  ASP C 605     -25.250  28.478  48.489  1.00  1.200          C  
ATOM  41848  CG  ASP C 605     -25.616  27.551  49.688  1.00  1.200          C  
ATOM  41849  OD1 ASP C 605     -26.065  26.438  49.445  1.00  1.200          O  
ATOM  41850  OD2 ASP C 605     -25.443  27.967  50.816  1.00  1.200          O  
ATOM  41851  H   ASP C 605     -27.712  27.584  47.859  1.00  0.700          H  
ATOM  41852  HA  ASP C 605     -25.360  28.628  46.357  1.00  1.160          H  
ATOM  41853 1HB  ASP C 605     -24.168  28.620  48.482  1.00  1.440          H  
ATOM  41854 2HB  ASP C 605     -25.707  29.453  48.653  1.00  1.440          H  
ATOM  41855  N   THR C 606     -25.813  25.585  46.762  1.00  0.540          N  
ATOM  41856  CA  THR C 606     -25.300  24.250  46.569  1.00  0.490          C  
ATOM  41857  C   THR C 606     -25.560  23.717  45.181  1.00  0.350          C  
ATOM  41858  O   THR C 606     -24.744  22.972  44.634  1.00  0.380          O  
ATOM  41859  CB  THR C 606     -25.901  23.329  47.664  1.00  0.710          C  
ATOM  41860  OG1 THR C 606     -25.376  23.752  48.931  1.00  0.710          O  
ATOM  41861  CG2 THR C 606     -25.604  21.843  47.441  1.00  0.710          C  
ATOM  41862  H   THR C 606     -26.805  25.762  46.939  1.00  0.650          H  
ATOM  41863  HA  THR C 606     -24.227  24.285  46.722  1.00  0.590          H  
ATOM  41864  HB  THR C 606     -26.984  23.469  47.679  1.00  0.850          H  
ATOM  41865  HG1 THR C 606     -25.694  24.681  49.137  1.00  0.850          H  
ATOM  41866 1HG2 THR C 606     -26.052  21.261  48.246  1.00  0.850          H  
ATOM  41867 2HG2 THR C 606     -26.022  21.534  46.511  1.00  0.850          H  
ATOM  41868 3HG2 THR C 606     -24.549  21.667  47.432  1.00  0.850          H  
ATOM  41869  N   VAL C 607     -26.689  24.098  44.611  1.00  0.290          N  
ATOM  41870  CA  VAL C 607     -27.147  23.558  43.339  1.00  0.210          C  
ATOM  41871  C   VAL C 607     -26.845  24.454  42.144  1.00  0.210          C  
ATOM  41872  O   VAL C 607     -27.147  25.647  42.160  1.00  0.250          O  
ATOM  41873  CB  VAL C 607     -28.671  23.300  43.420  1.00  0.330          C  
ATOM  41874  CG1 VAL C 607     -29.199  22.789  42.081  1.00  0.330          C  
ATOM  41875  CG2 VAL C 607     -28.962  22.280  44.538  1.00  0.330          C  
ATOM  41876  H   VAL C 607     -27.269  24.761  45.107  1.00  0.350          H  
ATOM  41877  HA  VAL C 607     -26.653  22.604  43.179  1.00  0.250          H  
ATOM  41878  HB  VAL C 607     -29.188  24.238  43.654  1.00  0.390          H  
ATOM  41879 1HG1 VAL C 607     -30.251  22.611  42.162  1.00  0.390          H  
ATOM  41880 2HG1 VAL C 607     -29.028  23.520  41.294  1.00  0.390          H  
ATOM  41881 3HG1 VAL C 607     -28.690  21.873  41.829  1.00  0.390          H  
ATOM  41882 1HG2 VAL C 607     -30.036  22.129  44.596  1.00  0.390          H  
ATOM  41883 2HG2 VAL C 607     -28.474  21.343  44.316  1.00  0.390          H  
ATOM  41884 3HG2 VAL C 607     -28.600  22.658  45.492  1.00  0.390          H  
ATOM  41885  N   GLU C 608     -26.227  23.883  41.106  1.00  0.190          N  
ATOM  41886  CA  GLU C 608     -25.933  24.635  39.897  1.00  0.240          C  
ATOM  41887  C   GLU C 608     -27.105  24.546  38.929  1.00  0.220          C  
ATOM  41888  O   GLU C 608     -27.552  25.562  38.392  1.00  0.260          O  
ATOM  41889  CB  GLU C 608     -24.654  24.151  39.199  1.00  0.320          C  
ATOM  41890  CG  GLU C 608     -24.298  24.995  37.936  1.00  0.320          C  
ATOM  41891  CD  GLU C 608     -22.972  24.651  37.280  1.00  0.320          C  
ATOM  41892  OE1 GLU C 608     -22.265  23.813  37.788  1.00  0.320          O  
ATOM  41893  OE2 GLU C 608     -22.667  25.242  36.262  1.00  0.320          O  
ATOM  41894  H   GLU C 608     -26.010  22.888  41.118  1.00  0.230          H  
ATOM  41895  HA  GLU C 608     -25.795  25.680  40.163  1.00  0.290          H  
ATOM  41896 1HB  GLU C 608     -23.816  24.187  39.896  1.00  0.380          H  
ATOM  41897 2HB  GLU C 608     -24.776  23.112  38.888  1.00  0.380          H  
ATOM  41898 1HG  GLU C 608     -25.084  24.851  37.195  1.00  0.380          H  
ATOM  41899 2HG  GLU C 608     -24.296  26.048  38.214  1.00  0.380          H  
ATOM  41900  N   SER C 609     -27.590  23.322  38.693  1.00  0.190          N  
ATOM  41901  CA  SER C 609     -28.684  23.132  37.742  1.00  0.200          C  
ATOM  41902  C   SER C 609     -29.473  21.841  37.931  1.00  0.190          C  
ATOM  41903  O   SER C 609     -28.968  20.823  38.419  1.00  0.180          O  
ATOM  41904  CB  SER C 609     -28.147  23.143  36.325  1.00  0.280          C  
ATOM  41905  OG  SER C 609     -27.335  22.027  36.099  1.00  0.280          O  
ATOM  41906  H   SER C 609     -27.171  22.527  39.177  1.00  0.230          H  
ATOM  41907  HA  SER C 609     -29.378  23.966  37.859  1.00  0.240          H  
ATOM  41908 1HB  SER C 609     -28.983  23.131  35.631  1.00  0.330          H  
ATOM  41909 2HB  SER C 609     -27.582  24.056  36.145  1.00  0.330          H  
ATOM  41910  HG  SER C 609     -27.123  22.037  35.166  1.00  0.330          H  
ATOM  41911  N   ILE C 610     -30.727  21.870  37.486  1.00  0.210          N  
ATOM  41912  CA  ILE C 610     -31.569  20.679  37.505  1.00  0.220          C  
ATOM  41913  C   ILE C 610     -32.121  20.337  36.129  1.00  0.200          C  
ATOM  41914  O   ILE C 610     -32.808  21.149  35.500  1.00  0.220          O  
ATOM  41915  CB  ILE C 610     -32.790  20.842  38.439  1.00  0.300          C  
ATOM  41916  CG1 ILE C 610     -32.367  21.224  39.834  1.00  0.300          C  
ATOM  41917  CG2 ILE C 610     -33.635  19.545  38.472  1.00  0.300          C  
ATOM  41918  CD1 ILE C 610     -32.572  22.693  40.111  1.00  0.300          C  
ATOM  41919  H   ILE C 610     -31.077  22.747  37.100  1.00  0.250          H  
ATOM  41920  HA  ILE C 610     -30.975  19.832  37.845  1.00  0.260          H  
ATOM  41921  HB  ILE C 610     -33.400  21.653  38.062  1.00  0.360          H  
ATOM  41922 1HG1 ILE C 610     -32.931  20.636  40.544  1.00  0.360          H  
ATOM  41923 2HG1 ILE C 610     -31.316  20.997  39.960  1.00  0.360          H  
ATOM  41924 1HG2 ILE C 610     -34.504  19.686  39.111  1.00  0.360          H  
ATOM  41925 2HG2 ILE C 610     -33.966  19.311  37.484  1.00  0.360          H  
ATOM  41926 3HG2 ILE C 610     -33.055  18.718  38.841  1.00  0.360          H  
ATOM  41927 1HD1 ILE C 610     -32.260  22.941  41.105  1.00  0.360          H  
ATOM  41928 2HD1 ILE C 610     -32.004  23.297  39.411  1.00  0.360          H  
ATOM  41929 3HD1 ILE C 610     -33.627  22.911  40.005  1.00  0.360          H  
ATOM  41930  N   PHE C 611     -31.881  19.117  35.683  1.00  0.190          N  
ATOM  41931  CA  PHE C 611     -32.468  18.669  34.430  1.00  0.180          C  
ATOM  41932  C   PHE C 611     -33.496  17.634  34.808  1.00  0.190          C  
ATOM  41933  O   PHE C 611     -33.235  16.767  35.651  1.00  0.200          O  
ATOM  41934  CB  PHE C 611     -31.409  18.110  33.488  1.00  0.260          C  
ATOM  41935  CG  PHE C 611     -31.890  17.597  32.146  1.00  0.260          C  
ATOM  41936  CD1 PHE C 611     -32.162  18.457  31.077  1.00  0.260          C  
ATOM  41937  CD2 PHE C 611     -32.050  16.255  31.950  1.00  0.260          C  
ATOM  41938  CE1 PHE C 611     -32.586  17.963  29.858  1.00  0.260          C  
ATOM  41939  CE2 PHE C 611     -32.470  15.767  30.752  1.00  0.260          C  
ATOM  41940  CZ  PHE C 611     -32.741  16.614  29.697  1.00  0.260          C  
ATOM  41941  H   PHE C 611     -31.279  18.496  36.235  1.00  0.230          H  
ATOM  41942  HA  PHE C 611     -32.983  19.492  33.940  1.00  0.220          H  
ATOM  41943 1HB  PHE C 611     -30.699  18.883  33.300  1.00  0.310          H  
ATOM  41944 2HB  PHE C 611     -30.891  17.308  33.983  1.00  0.310          H  
ATOM  41945  HD1 PHE C 611     -32.038  19.517  31.209  1.00  0.310          H  
ATOM  41946  HD2 PHE C 611     -31.840  15.576  32.764  1.00  0.310          H  
ATOM  41947  HE1 PHE C 611     -32.797  18.638  29.024  1.00  0.310          H  
ATOM  41948  HE2 PHE C 611     -32.592  14.707  30.639  1.00  0.310          H  
ATOM  41949  HZ  PHE C 611     -33.080  16.212  28.740  1.00  0.310          H  
ATOM  41950  N   THR C 612     -34.683  17.726  34.241  1.00  0.220          N  
ATOM  41951  CA  THR C 612     -35.672  16.741  34.611  1.00  0.350          C  
ATOM  41952  C   THR C 612     -36.242  16.072  33.406  1.00  0.320          C  
ATOM  41953  O   THR C 612     -36.414  16.675  32.339  1.00  0.330          O  
ATOM  41954  CB  THR C 612     -36.845  17.362  35.370  1.00  0.440          C  
ATOM  41955  OG1 THR C 612     -37.570  18.236  34.486  1.00  0.440          O  
ATOM  41956  CG2 THR C 612     -36.335  18.166  36.514  1.00  0.440          C  
ATOM  41957  H   THR C 612     -34.886  18.466  33.564  1.00  0.260          H  
ATOM  41958  HA  THR C 612     -35.212  15.972  35.225  1.00  0.420          H  
ATOM  41959  HB  THR C 612     -37.489  16.569  35.730  1.00  0.530          H  
ATOM  41960  HG1 THR C 612     -38.193  17.713  33.969  1.00  0.530          H  
ATOM  41961 1HG2 THR C 612     -37.167  18.592  37.039  1.00  0.530          H  
ATOM  41962 2HG2 THR C 612     -35.767  17.531  37.184  1.00  0.530          H  
ATOM  41963 3HG2 THR C 612     -35.707  18.961  36.138  1.00  0.530          H  
ATOM  41964  N   VAL C 613     -36.630  14.825  33.612  1.00  0.310          N  
ATOM  41965  CA  VAL C 613     -37.271  14.063  32.570  1.00  0.330          C  
ATOM  41966  C   VAL C 613     -38.556  13.429  33.085  1.00  0.280          C  
ATOM  41967  O   VAL C 613     -38.570  12.714  34.095  1.00  0.340          O  
ATOM  41968  CB  VAL C 613     -36.334  12.958  32.051  1.00  0.450          C  
ATOM  41969  CG1 VAL C 613     -37.011  12.195  30.898  1.00  0.450          C  
ATOM  41970  CG2 VAL C 613     -34.992  13.550  31.653  1.00  0.450          C  
ATOM  41971  H   VAL C 613     -36.448  14.413  34.532  1.00  0.370          H  
ATOM  41972  HA  VAL C 613     -37.520  14.729  31.747  1.00  0.400          H  
ATOM  41973  HB  VAL C 613     -36.180  12.251  32.828  1.00  0.540          H  
ATOM  41974 1HG1 VAL C 613     -36.364  11.408  30.572  1.00  0.540          H  
ATOM  41975 2HG1 VAL C 613     -37.953  11.762  31.225  1.00  0.540          H  
ATOM  41976 3HG1 VAL C 613     -37.202  12.882  30.071  1.00  0.540          H  
ATOM  41977 1HG2 VAL C 613     -34.343  12.766  31.322  1.00  0.540          H  
ATOM  41978 2HG2 VAL C 613     -35.130  14.267  30.858  1.00  0.540          H  
ATOM  41979 3HG2 VAL C 613     -34.532  14.043  32.504  1.00  0.540          H  
ATOM  41980  N   SER C 614     -39.637  13.677  32.373  1.00  0.220          N  
ATOM  41981  CA  SER C 614     -40.927  13.110  32.696  1.00  0.200          C  
ATOM  41982  C   SER C 614     -41.102  11.902  31.793  1.00  0.250          C  
ATOM  41983  O   SER C 614     -40.817  11.969  30.591  1.00  0.490          O  
ATOM  41984  CB  SER C 614     -42.041  14.107  32.435  1.00  0.290          C  
ATOM  41985  OG  SER C 614     -41.926  15.244  33.238  1.00  0.290          O  
ATOM  41986  H   SER C 614     -39.546  14.275  31.558  1.00  0.260          H  
ATOM  41987  HA  SER C 614     -40.946  12.789  33.738  1.00  0.240          H  
ATOM  41988 1HB  SER C 614     -42.034  14.395  31.384  1.00  0.350          H  
ATOM  41989 2HB  SER C 614     -42.989  13.626  32.639  1.00  0.350          H  
ATOM  41990  HG  SER C 614     -42.693  15.782  33.034  1.00  0.350          H  
ATOM  41991  N   GLY C 615     -41.610  10.807  32.341  1.00  0.200          N  
ATOM  41992  CA  GLY C 615     -41.857   9.596  31.571  1.00  0.230          C  
ATOM  41993  C   GLY C 615     -40.742   8.562  31.713  1.00  0.250          C  
ATOM  41994  O   GLY C 615     -40.911   7.397  31.349  1.00  0.430          O  
ATOM  41995  H   GLY C 615     -41.825  10.766  33.339  1.00  0.240          H  
ATOM  41996 1HA  GLY C 615     -42.798   9.171  31.889  1.00  0.280          H  
ATOM  41997 2HA  GLY C 615     -41.975   9.853  30.522  1.00  0.280          H  
ATOM  41998  N   PHE C 616     -39.613   8.963  32.284  1.00  0.230          N  
ATOM  41999  CA  PHE C 616     -38.483   8.063  32.477  1.00  0.240          C  
ATOM  42000  C   PHE C 616     -37.915   8.050  33.872  1.00  0.230          C  
ATOM  42001  O   PHE C 616     -37.623   9.088  34.451  1.00  0.320          O  
ATOM  42002  CB  PHE C 616     -37.350   8.423  31.519  1.00  0.330          C  
ATOM  42003  CG  PHE C 616     -36.054   7.740  31.838  1.00  0.330          C  
ATOM  42004  CD1 PHE C 616     -35.852   6.392  31.618  1.00  0.330          C  
ATOM  42005  CD2 PHE C 616     -35.015   8.486  32.373  1.00  0.330          C  
ATOM  42006  CE1 PHE C 616     -34.639   5.810  31.941  1.00  0.330          C  
ATOM  42007  CE2 PHE C 616     -33.809   7.914  32.690  1.00  0.330          C  
ATOM  42008  CZ  PHE C 616     -33.621   6.572  32.476  1.00  0.330          C  
ATOM  42009  H   PHE C 616     -39.553   9.925  32.583  1.00  0.280          H  
ATOM  42010  HA  PHE C 616     -38.817   7.049  32.258  1.00  0.290          H  
ATOM  42011 1HB  PHE C 616     -37.621   8.174  30.509  1.00  0.400          H  
ATOM  42012 2HB  PHE C 616     -37.186   9.478  31.563  1.00  0.400          H  
ATOM  42013  HD1 PHE C 616     -36.648   5.786  31.200  1.00  0.400          H  
ATOM  42014  HD2 PHE C 616     -35.175   9.551  32.540  1.00  0.400          H  
ATOM  42015  HE1 PHE C 616     -34.488   4.743  31.773  1.00  0.400          H  
ATOM  42016  HE2 PHE C 616     -33.011   8.520  33.110  1.00  0.400          H  
ATOM  42017  HZ  PHE C 616     -32.671   6.100  32.723  1.00  0.400          H  
ATOM  42018  N   SER C 617     -37.685   6.854  34.389  1.00  0.230          N  
ATOM  42019  CA  SER C 617     -37.033   6.688  35.666  1.00  0.230          C  
ATOM  42020  C   SER C 617     -36.162   5.452  35.688  1.00  0.220          C  
ATOM  42021  O   SER C 617     -36.048   4.702  34.719  1.00  0.300          O  
ATOM  42022  CB  SER C 617     -38.047   6.563  36.771  1.00  0.320          C  
ATOM  42023  OG  SER C 617     -37.402   6.574  38.005  1.00  0.320          O  
ATOM  42024  H   SER C 617     -38.005   6.008  33.916  1.00  0.280          H  
ATOM  42025  HA  SER C 617     -36.402   7.555  35.850  1.00  0.280          H  
ATOM  42026 1HB  SER C 617     -38.748   7.398  36.717  1.00  0.390          H  
ATOM  42027 2HB  SER C 617     -38.618   5.639  36.652  1.00  0.390          H  
ATOM  42028  HG  SER C 617     -38.114   6.531  38.660  1.00  0.390          H  
ATOM  42029  N   PHE C 618     -35.588   5.163  36.839  1.00  0.350          N  
ATOM  42030  CA  PHE C 618     -34.681   4.015  36.921  1.00  0.360          C  
ATOM  42031  C   PHE C 618     -35.410   2.751  37.294  1.00  0.330          C  
ATOM  42032  O   PHE C 618     -34.812   1.688  37.448  1.00  0.570          O  
ATOM  42033  CB  PHE C 618     -33.540   4.273  37.888  1.00  0.500          C  
ATOM  42034  CG  PHE C 618     -32.525   5.286  37.412  1.00  0.500          C  
ATOM  42035  CD1 PHE C 618     -32.570   5.879  36.132  1.00  0.500          C  
ATOM  42036  CD2 PHE C 618     -31.479   5.613  38.233  1.00  0.500          C  
ATOM  42037  CE1 PHE C 618     -31.608   6.743  35.738  1.00  0.500          C  
ATOM  42038  CE2 PHE C 618     -30.512   6.481  37.821  1.00  0.500          C  
ATOM  42039  CZ  PHE C 618     -30.575   7.050  36.566  1.00  0.500          C  
ATOM  42040  H   PHE C 618     -35.759   5.780  37.633  1.00  0.420          H  
ATOM  42041  HA  PHE C 618     -34.254   3.829  35.937  1.00  0.430          H  
ATOM  42042 1HB  PHE C 618     -33.947   4.618  38.830  1.00  0.600          H  
ATOM  42043 2HB  PHE C 618     -33.018   3.338  38.086  1.00  0.600          H  
ATOM  42044  HD1 PHE C 618     -33.361   5.664  35.431  1.00  0.600          H  
ATOM  42045  HD2 PHE C 618     -31.415   5.159  39.223  1.00  0.600          H  
ATOM  42046  HE1 PHE C 618     -31.671   7.181  34.766  1.00  0.600          H  
ATOM  42047  HE2 PHE C 618     -29.688   6.716  38.488  1.00  0.600          H  
ATOM  42048  HZ  PHE C 618     -29.805   7.743  36.239  1.00  0.600          H  
ATOM  42049  N   THR C 619     -36.716   2.889  37.377  1.00  0.380          N  
ATOM  42050  CA  THR C 619     -37.676   1.853  37.676  1.00  0.480          C  
ATOM  42051  C   THR C 619     -38.490   1.540  36.429  1.00  0.620          C  
ATOM  42052  O   THR C 619     -39.434   0.753  36.473  1.00  1.050          O  
ATOM  42053  CB  THR C 619     -38.649   2.310  38.780  1.00  0.630          C  
ATOM  42054  OG1 THR C 619     -39.337   3.509  38.349  1.00  0.630          O  
ATOM  42055  CG2 THR C 619     -37.897   2.591  40.037  1.00  0.630          C  
ATOM  42056  H   THR C 619     -37.085   3.816  37.220  1.00  0.460          H  
ATOM  42057  HA  THR C 619     -37.154   0.948  37.993  1.00  0.580          H  
ATOM  42058  HB  THR C 619     -39.386   1.519  38.964  1.00  0.760          H  
ATOM  42059  HG1 THR C 619     -40.154   3.619  38.868  1.00  0.760          H  
ATOM  42060 1HG2 THR C 619     -38.589   2.904  40.816  1.00  0.760          H  
ATOM  42061 2HG2 THR C 619     -37.411   1.687  40.327  1.00  0.760          H  
ATOM  42062 3HG2 THR C 619     -37.158   3.371  39.869  1.00  0.760          H  
ATOM  42063  N   GLY C 620     -38.165   2.176  35.302  1.00  0.460          N  
ATOM  42064  CA  GLY C 620     -38.953   1.950  34.107  1.00  0.520          C  
ATOM  42065  C   GLY C 620     -39.543   3.235  33.562  1.00  0.460          C  
ATOM  42066  O   GLY C 620     -39.137   4.343  33.926  1.00  0.610          O  
ATOM  42067  H   GLY C 620     -37.375   2.826  35.264  1.00  0.550          H  
ATOM  42068 1HA  GLY C 620     -38.326   1.489  33.343  1.00  0.620          H  
ATOM  42069 2HA  GLY C 620     -39.758   1.251  34.320  1.00  0.620          H  
ATOM  42070  N   VAL C 621     -40.504   3.084  32.668  1.00  0.360          N  
ATOM  42071  CA  VAL C 621     -41.068   4.232  31.986  1.00  0.320          C  
ATOM  42072  C   VAL C 621     -42.580   4.284  32.158  1.00  0.310          C  
ATOM  42073  O   VAL C 621     -43.207   3.275  32.519  1.00  0.390          O  
ATOM  42074  CB  VAL C 621     -40.679   4.182  30.491  1.00  0.460          C  
ATOM  42075  CG1 VAL C 621     -39.155   4.226  30.356  1.00  0.460          C  
ATOM  42076  CG2 VAL C 621     -41.212   2.917  29.839  1.00  0.460          C  
ATOM  42077  H   VAL C 621     -40.832   2.154  32.448  1.00  0.430          H  
ATOM  42078  HA  VAL C 621     -40.649   5.140  32.419  1.00  0.380          H  
ATOM  42079  HB  VAL C 621     -41.096   5.057  29.991  1.00  0.560          H  
ATOM  42080 1HG1 VAL C 621     -38.874   4.210  29.306  1.00  0.560          H  
ATOM  42081 2HG1 VAL C 621     -38.795   5.131  30.817  1.00  0.560          H  
ATOM  42082 3HG1 VAL C 621     -38.710   3.371  30.850  1.00  0.560          H  
ATOM  42083 1HG2 VAL C 621     -40.941   2.915  28.794  1.00  0.560          H  
ATOM  42084 2HG2 VAL C 621     -40.794   2.038  30.319  1.00  0.560          H  
ATOM  42085 3HG2 VAL C 621     -42.267   2.904  29.931  1.00  0.560          H  
ATOM  42086  N   GLY C 622     -43.151   5.450  31.857  1.00  0.340          N  
ATOM  42087  CA  GLY C 622     -44.595   5.649  31.900  1.00  0.350          C  
ATOM  42088  C   GLY C 622     -44.969   7.049  32.356  1.00  0.320          C  
ATOM  42089  O   GLY C 622     -44.200   7.723  33.040  1.00  0.270          O  
ATOM  42090  H   GLY C 622     -42.532   6.227  31.591  1.00  0.410          H  
ATOM  42091 1HA  GLY C 622     -45.009   5.474  30.908  1.00  0.420          H  
ATOM  42092 2HA  GLY C 622     -45.041   4.915  32.569  1.00  0.420          H  
ATOM  42093  N   GLN C 623     -46.207   7.452  32.072  1.00  0.400          N  
ATOM  42094  CA  GLN C 623     -46.664   8.797  32.410  1.00  0.380          C  
ATOM  42095  C   GLN C 623     -46.666   9.105  33.893  1.00  0.350          C  
ATOM  42096  O   GLN C 623     -46.648  10.272  34.246  1.00  0.410          O  
ATOM  42097  CB  GLN C 623     -48.073   9.084  31.883  1.00  0.540          C  
ATOM  42098  CG  GLN C 623     -48.235   9.222  30.361  1.00  0.540          C  
ATOM  42099  CD  GLN C 623     -49.712   9.610  29.966  1.00  0.540          C  
ATOM  42100  OE1 GLN C 623     -50.321  10.559  30.531  1.00  0.540          O  
ATOM  42101  NE2 GLN C 623     -50.274   8.862  29.007  1.00  0.540          N  
ATOM  42102  H   GLN C 623     -46.817   6.832  31.556  1.00  0.480          H  
ATOM  42103  HA  GLN C 623     -45.983   9.504  31.936  1.00  0.460          H  
ATOM  42104 1HB  GLN C 623     -48.734   8.302  32.218  1.00  0.650          H  
ATOM  42105 2HB  GLN C 623     -48.418   9.984  32.332  1.00  0.650          H  
ATOM  42106 1HG  GLN C 623     -47.556   9.992  29.993  1.00  0.650          H  
ATOM  42107 2HG  GLN C 623     -48.000   8.268  29.892  1.00  0.650          H  
ATOM  42108 1HE2 GLN C 623     -51.248   9.030  28.696  1.00  0.650          H  
ATOM  42109 2HE2 GLN C 623     -49.763   8.115  28.591  1.00  0.650          H  
ATOM  42110  N   ASN C 624     -46.663   8.086  34.754  1.00  0.310          N  
ATOM  42111  CA  ASN C 624     -46.697   8.282  36.195  1.00  0.290          C  
ATOM  42112  C   ASN C 624     -45.306   8.227  36.843  1.00  0.260          C  
ATOM  42113  O   ASN C 624     -45.180   8.008  38.047  1.00  0.320          O  
ATOM  42114  CB  ASN C 624     -47.668   7.309  36.842  1.00  0.410          C  
ATOM  42115  CG  ASN C 624     -47.328   5.903  36.757  1.00  0.410          C  
ATOM  42116  OD1 ASN C 624     -46.488   5.459  35.959  1.00  0.410          O  
ATOM  42117  ND2 ASN C 624     -47.997   5.133  37.593  1.00  0.410          N  
ATOM  42118  H   ASN C 624     -46.640   7.144  34.388  1.00  0.370          H  
ATOM  42119  HA  ASN C 624     -47.092   9.278  36.390  1.00  0.350          H  
ATOM  42120 1HB  ASN C 624     -47.799   7.543  37.890  1.00  0.500          H  
ATOM  42121 2HB  ASN C 624     -48.635   7.429  36.357  1.00  0.500          H  
ATOM  42122 1HD2 ASN C 624     -47.836   4.146  37.607  1.00  0.500          H  
ATOM  42123 2HD2 ASN C 624     -48.695   5.558  38.228  1.00  0.500          H  
ATOM  42124  N   ALA C 625     -44.245   8.460  36.079  1.00  0.220          N  
ATOM  42125  CA  ALA C 625     -42.919   8.452  36.689  1.00  0.250          C  
ATOM  42126  C   ALA C 625     -41.963   9.439  36.023  1.00  0.220          C  
ATOM  42127  O   ALA C 625     -42.193   9.871  34.888  1.00  0.190          O  
ATOM  42128  CB  ALA C 625     -42.337   7.050  36.614  1.00  0.340          C  
ATOM  42129  H   ALA C 625     -44.342   8.569  35.063  1.00  0.260          H  
ATOM  42130  HA  ALA C 625     -43.024   8.746  37.732  1.00  0.300          H  
ATOM  42131 1HB  ALA C 625     -41.362   7.036  37.100  1.00  0.410          H  
ATOM  42132 2HB  ALA C 625     -43.004   6.354  37.123  1.00  0.410          H  
ATOM  42133 3HB  ALA C 625     -42.230   6.757  35.568  1.00  0.410          H  
ATOM  42134  N   GLY C 626     -40.877   9.767  36.735  1.00  0.270          N  
ATOM  42135  CA  GLY C 626     -39.814  10.609  36.179  1.00  0.280          C  
ATOM  42136  C   GLY C 626     -38.536  10.682  37.039  1.00  0.270          C  
ATOM  42137  O   GLY C 626     -38.462  10.115  38.138  1.00  0.320          O  
ATOM  42138  H   GLY C 626     -40.809   9.423  37.698  1.00  0.320          H  
ATOM  42139 1HA  GLY C 626     -39.560  10.248  35.187  1.00  0.340          H  
ATOM  42140 2HA  GLY C 626     -40.193  11.612  36.030  1.00  0.340          H  
ATOM  42141  N   ILE C 627     -37.527  11.381  36.500  1.00  0.240          N  
ATOM  42142  CA  ILE C 627     -36.201  11.549  37.121  1.00  0.230          C  
ATOM  42143  C   ILE C 627     -35.626  12.959  37.099  1.00  0.190          C  
ATOM  42144  O   ILE C 627     -35.741  13.694  36.112  1.00  0.230          O  
ATOM  42145  CB  ILE C 627     -35.142  10.609  36.460  1.00  0.330          C  
ATOM  42146  CG1 ILE C 627     -33.745  10.733  37.186  1.00  0.330          C  
ATOM  42147  CG2 ILE C 627     -34.992  10.930  34.990  1.00  0.330          C  
ATOM  42148  CD1 ILE C 627     -32.768   9.660  36.882  1.00  0.330          C  
ATOM  42149  H   ILE C 627     -37.719  11.813  35.593  1.00  0.290          H  
ATOM  42150  HA  ILE C 627     -36.295  11.253  38.163  1.00  0.280          H  
ATOM  42151  HB  ILE C 627     -35.475   9.584  36.566  1.00  0.390          H  
ATOM  42152 1HG1 ILE C 627     -33.270  11.666  36.888  1.00  0.390          H  
ATOM  42153 2HG1 ILE C 627     -33.897  10.749  38.254  1.00  0.390          H  
ATOM  42154 1HG2 ILE C 627     -34.287  10.263  34.541  1.00  0.390          H  
ATOM  42155 2HG2 ILE C 627     -35.950  10.811  34.515  1.00  0.390          H  
ATOM  42156 3HG2 ILE C 627     -34.647  11.945  34.857  1.00  0.390          H  
ATOM  42157 1HD1 ILE C 627     -31.846   9.854  37.433  1.00  0.390          H  
ATOM  42158 2HD1 ILE C 627     -33.179   8.708  37.186  1.00  0.390          H  
ATOM  42159 3HD1 ILE C 627     -32.548   9.634  35.829  1.00  0.390          H  
ATOM  42160  N   GLY C 628     -34.990  13.338  38.197  1.00  0.170          N  
ATOM  42161  CA  GLY C 628     -34.225  14.567  38.227  1.00  0.170          C  
ATOM  42162  C   GLY C 628     -32.730  14.235  38.196  1.00  0.160          C  
ATOM  42163  O   GLY C 628     -32.270  13.285  38.845  1.00  0.170          O  
ATOM  42164  H   GLY C 628     -34.997  12.711  38.998  1.00  0.200          H  
ATOM  42165 1HA  GLY C 628     -34.481  15.197  37.378  1.00  0.200          H  
ATOM  42166 2HA  GLY C 628     -34.458  15.127  39.132  1.00  0.200          H  
ATOM  42167  N   PHE C 629     -31.966  15.089  37.534  1.00  0.160          N  
ATOM  42168  CA  PHE C 629     -30.514  15.018  37.477  1.00  0.160          C  
ATOM  42169  C   PHE C 629     -30.014  16.346  38.022  1.00  0.170          C  
ATOM  42170  O   PHE C 629     -30.266  17.398  37.420  1.00  0.190          O  
ATOM  42171  CB  PHE C 629     -30.010  14.845  36.039  1.00  0.220          C  
ATOM  42172  CG  PHE C 629     -30.391  13.564  35.315  1.00  0.220          C  
ATOM  42173  CD1 PHE C 629     -31.577  13.469  34.582  1.00  0.220          C  
ATOM  42174  CD2 PHE C 629     -29.538  12.472  35.336  1.00  0.220          C  
ATOM  42175  CE1 PHE C 629     -31.883  12.311  33.885  1.00  0.220          C  
ATOM  42176  CE2 PHE C 629     -29.848  11.315  34.649  1.00  0.220          C  
ATOM  42177  CZ  PHE C 629     -31.019  11.236  33.918  1.00  0.220          C  
ATOM  42178  H   PHE C 629     -32.425  15.822  36.996  1.00  0.190          H  
ATOM  42179  HA  PHE C 629     -30.151  14.206  38.111  1.00  0.190          H  
ATOM  42180 1HB  PHE C 629     -30.381  15.668  35.452  1.00  0.270          H  
ATOM  42181 2HB  PHE C 629     -28.929  14.922  36.038  1.00  0.270          H  
ATOM  42182  HD1 PHE C 629     -32.264  14.322  34.563  1.00  0.270          H  
ATOM  42183  HD2 PHE C 629     -28.607  12.539  35.900  1.00  0.270          H  
ATOM  42184  HE1 PHE C 629     -32.806  12.249  33.310  1.00  0.270          H  
ATOM  42185  HE2 PHE C 629     -29.167  10.477  34.681  1.00  0.270          H  
ATOM  42186  HZ  PHE C 629     -31.258  10.328  33.373  1.00  0.270          H  
ATOM  42187  N   VAL C 630     -29.350  16.339  39.176  1.00  0.170          N  
ATOM  42188  CA  VAL C 630     -28.963  17.622  39.751  1.00  0.180          C  
ATOM  42189  C   VAL C 630     -27.458  17.781  39.893  1.00  0.180          C  
ATOM  42190  O   VAL C 630     -26.770  16.982  40.541  1.00  0.200          O  
ATOM  42191  CB  VAL C 630     -29.659  17.813  41.109  1.00  0.250          C  
ATOM  42192  CG1 VAL C 630     -29.258  19.124  41.740  1.00  0.250          C  
ATOM  42193  CG2 VAL C 630     -31.142  17.765  40.923  1.00  0.250          C  
ATOM  42194  H   VAL C 630     -29.120  15.462  39.659  1.00  0.200          H  
ATOM  42195  HA  VAL C 630     -29.309  18.417  39.093  1.00  0.220          H  
ATOM  42196  HB  VAL C 630     -29.365  17.046  41.743  1.00  0.300          H  
ATOM  42197 1HG1 VAL C 630     -29.751  19.239  42.700  1.00  0.300          H  
ATOM  42198 2HG1 VAL C 630     -28.193  19.151  41.882  1.00  0.300          H  
ATOM  42199 3HG1 VAL C 630     -29.557  19.926  41.077  1.00  0.300          H  
ATOM  42200 1HG2 VAL C 630     -31.631  17.888  41.878  1.00  0.300          H  
ATOM  42201 2HG2 VAL C 630     -31.413  18.563  40.273  1.00  0.300          H  
ATOM  42202 3HG2 VAL C 630     -31.442  16.817  40.488  1.00  0.300          H  
ATOM  42203  N   LYS C 631     -26.957  18.834  39.259  1.00  0.180          N  
ATOM  42204  CA  LYS C 631     -25.543  19.166  39.269  1.00  0.190          C  
ATOM  42205  C   LYS C 631     -25.287  20.165  40.372  1.00  0.180          C  
ATOM  42206  O   LYS C 631     -25.976  21.193  40.456  1.00  0.170          O  
ATOM  42207  CB  LYS C 631     -25.114  19.741  37.922  1.00  0.260          C  
ATOM  42208  CG  LYS C 631     -23.622  19.987  37.765  1.00  0.260          C  
ATOM  42209  CD  LYS C 631     -23.315  20.543  36.376  1.00  0.260          C  
ATOM  42210  CE  LYS C 631     -21.816  20.579  36.079  1.00  0.260          C  
ATOM  42211  NZ  LYS C 631     -21.045  21.368  37.099  1.00  0.260          N  
ATOM  42212  H   LYS C 631     -27.617  19.433  38.752  1.00  0.220          H  
ATOM  42213  HA  LYS C 631     -24.963  18.269  39.483  1.00  0.230          H  
ATOM  42214 1HB  LYS C 631     -25.428  19.071  37.132  1.00  0.310          H  
ATOM  42215 2HB  LYS C 631     -25.626  20.693  37.760  1.00  0.310          H  
ATOM  42216 1HG  LYS C 631     -23.298  20.714  38.519  1.00  0.310          H  
ATOM  42217 2HG  LYS C 631     -23.079  19.054  37.919  1.00  0.310          H  
ATOM  42218 1HD  LYS C 631     -23.819  19.940  35.612  1.00  0.310          H  
ATOM  42219 2HD  LYS C 631     -23.702  21.565  36.317  1.00  0.310          H  
ATOM  42220 1HE  LYS C 631     -21.428  19.561  36.045  1.00  0.310          H  
ATOM  42221 2HE  LYS C 631     -21.676  21.043  35.102  1.00  0.310          H  
ATOM  42222 1HZ  LYS C 631     -20.070  21.384  36.861  1.00  0.310          H  
ATOM  42223 2HZ  LYS C 631     -21.395  22.338  37.152  1.00  0.310          H  
ATOM  42224 3HZ  LYS C 631     -21.159  20.938  38.005  1.00  0.310          H  
ATOM  42225  N   LEU C 632     -24.290  19.898  41.200  1.00  0.190          N  
ATOM  42226  CA  LEU C 632     -23.979  20.777  42.304  1.00  0.180          C  
ATOM  42227  C   LEU C 632     -22.763  21.625  41.970  1.00  0.190          C  
ATOM  42228  O   LEU C 632     -21.985  21.302  41.066  1.00  0.210          O  
ATOM  42229  CB  LEU C 632     -23.764  19.939  43.555  1.00  0.260          C  
ATOM  42230  CG  LEU C 632     -24.908  18.940  43.846  1.00  0.260          C  
ATOM  42231  CD1 LEU C 632     -24.579  18.215  45.059  1.00  0.260          C  
ATOM  42232  CD2 LEU C 632     -26.249  19.620  43.947  1.00  0.260          C  
ATOM  42233  H   LEU C 632     -23.735  19.044  41.098  1.00  0.230          H  
ATOM  42234  HA  LEU C 632     -24.801  21.459  42.471  1.00  0.220          H  
ATOM  42235 1HB  LEU C 632     -22.837  19.382  43.447  1.00  0.310          H  
ATOM  42236 2HB  LEU C 632     -23.669  20.609  44.412  1.00  0.310          H  
ATOM  42237  HG  LEU C 632     -24.954  18.211  43.032  1.00  0.310          H  
ATOM  42238 1HD1 LEU C 632     -25.358  17.494  45.234  1.00  0.310          H  
ATOM  42239 2HD1 LEU C 632     -23.625  17.716  44.924  1.00  0.310          H  
ATOM  42240 3HD1 LEU C 632     -24.514  18.899  45.906  1.00  0.310          H  
ATOM  42241 1HD2 LEU C 632     -27.004  18.872  44.129  1.00  0.310          H  
ATOM  42242 2HD2 LEU C 632     -26.236  20.328  44.741  1.00  0.310          H  
ATOM  42243 3HD2 LEU C 632     -26.484  20.127  43.030  1.00  0.310          H  
ATOM  42244  N   LYS C 633     -22.623  22.726  42.688  1.00  0.200          N  
ATOM  42245  CA  LYS C 633     -21.512  23.641  42.476  1.00  0.230          C  
ATOM  42246  C   LYS C 633     -20.167  23.009  42.840  1.00  0.220          C  
ATOM  42247  O   LYS C 633     -20.081  22.111  43.678  1.00  0.220          O  
ATOM  42248  CB  LYS C 633     -21.720  24.923  43.274  1.00  0.310          C  
ATOM  42249  CG  LYS C 633     -22.927  25.756  42.840  1.00  0.310          C  
ATOM  42250  CD  LYS C 633     -22.958  27.069  43.609  1.00  0.310          C  
ATOM  42251  CE  LYS C 633     -24.310  27.794  43.505  1.00  0.310          C  
ATOM  42252  NZ  LYS C 633     -24.569  28.398  42.183  1.00  0.310          N  
ATOM  42253  H   LYS C 633     -23.325  22.915  43.409  1.00  0.240          H  
ATOM  42254  HA  LYS C 633     -21.481  23.896  41.416  1.00  0.280          H  
ATOM  42255 1HB  LYS C 633     -21.865  24.672  44.326  1.00  0.370          H  
ATOM  42256 2HB  LYS C 633     -20.828  25.545  43.210  1.00  0.370          H  
ATOM  42257 1HG  LYS C 633     -22.870  25.950  41.771  1.00  0.370          H  
ATOM  42258 2HG  LYS C 633     -23.845  25.200  43.042  1.00  0.370          H  
ATOM  42259 1HD  LYS C 633     -22.730  26.879  44.646  1.00  0.370          H  
ATOM  42260 2HD  LYS C 633     -22.187  27.728  43.214  1.00  0.370          H  
ATOM  42261 1HE  LYS C 633     -25.101  27.072  43.721  1.00  0.370          H  
ATOM  42262 2HE  LYS C 633     -24.337  28.579  44.252  1.00  0.370          H  
ATOM  42263 1HZ  LYS C 633     -25.480  28.846  42.211  1.00  0.370          H  
ATOM  42264 2HZ  LYS C 633     -23.863  29.081  41.976  1.00  0.370          H  
ATOM  42265 3HZ  LYS C 633     -24.572  27.689  41.472  1.00  0.370          H  
ATOM  42266  N   ASP C 634     -19.089  23.523  42.253  1.00  0.230          N  
ATOM  42267  CA  ASP C 634     -17.752  23.031  42.578  1.00  0.240          C  
ATOM  42268  C   ASP C 634     -17.566  23.049  44.086  1.00  0.240          C  
ATOM  42269  O   ASP C 634     -17.893  24.045  44.740  1.00  0.250          O  
ATOM  42270  CB  ASP C 634     -16.675  23.902  41.925  1.00  0.330          C  
ATOM  42271  CG  ASP C 634     -15.248  23.346  42.069  1.00  0.330          C  
ATOM  42272  OD1 ASP C 634     -14.783  22.725  41.143  1.00  0.330          O  
ATOM  42273  OD2 ASP C 634     -14.645  23.524  43.128  1.00  0.330          O  
ATOM  42274  H   ASP C 634     -19.200  24.250  41.561  1.00  0.280          H  
ATOM  42275  HA  ASP C 634     -17.656  22.004  42.222  1.00  0.290          H  
ATOM  42276 1HB  ASP C 634     -16.895  24.009  40.862  1.00  0.400          H  
ATOM  42277 2HB  ASP C 634     -16.705  24.902  42.364  1.00  0.400          H  
ATOM  42278  N   TRP C 635     -17.017  21.959  44.630  1.00  0.240          N  
ATOM  42279  CA  TRP C 635     -16.827  21.822  46.070  1.00  0.250          C  
ATOM  42280  C   TRP C 635     -16.132  23.012  46.722  1.00  0.280          C  
ATOM  42281  O   TRP C 635     -16.374  23.286  47.897  1.00  0.300          O  
ATOM  42282  CB  TRP C 635     -16.023  20.568  46.421  1.00  0.350          C  
ATOM  42283  CG  TRP C 635     -14.581  20.634  46.045  1.00  0.350          C  
ATOM  42284  CD1 TRP C 635     -14.008  20.211  44.896  1.00  0.350          C  
ATOM  42285  CD2 TRP C 635     -13.501  21.167  46.860  1.00  0.350          C  
ATOM  42286  NE1 TRP C 635     -12.655  20.432  44.940  1.00  0.350          N  
ATOM  42287  CE2 TRP C 635     -12.335  21.016  46.132  1.00  0.350          C  
ATOM  42288  CE3 TRP C 635     -13.439  21.752  48.146  1.00  0.350          C  
ATOM  42289  CZ2 TRP C 635     -11.112  21.419  46.625  1.00  0.350          C  
ATOM  42290  CZ3 TRP C 635     -12.220  22.152  48.634  1.00  0.350          C  
ATOM  42291  CH2 TRP C 635     -11.084  21.990  47.896  1.00  0.350          C  
ATOM  42292  H   TRP C 635     -16.751  21.200  44.019  1.00  0.290          H  
ATOM  42293  HA  TRP C 635     -17.813  21.719  46.518  1.00  0.300          H  
ATOM  42294 1HB  TRP C 635     -16.088  20.388  47.493  1.00  0.420          H  
ATOM  42295 2HB  TRP C 635     -16.465  19.710  45.920  1.00  0.420          H  
ATOM  42296  HD1 TRP C 635     -14.540  19.764  44.062  1.00  0.420          H  
ATOM  42297  HE1 TRP C 635     -11.996  20.214  44.203  1.00  0.420          H  
ATOM  42298  HE3 TRP C 635     -14.342  21.887  48.746  1.00  0.420          H  
ATOM  42299  HZ2 TRP C 635     -10.191  21.300  46.055  1.00  0.420          H  
ATOM  42300  HZ3 TRP C 635     -12.184  22.601  49.626  1.00  0.420          H  
ATOM  42301  HH2 TRP C 635     -10.132  22.316  48.312  1.00  0.420          H  
ATOM  42302  N   SER C 636     -15.298  23.759  45.988  1.00  0.280          N  
ATOM  42303  CA  SER C 636     -14.578  24.886  46.569  1.00  0.330          C  
ATOM  42304  C   SER C 636     -15.507  25.999  47.073  1.00  0.310          C  
ATOM  42305  O   SER C 636     -15.091  26.863  47.851  1.00  0.340          O  
ATOM  42306  CB  SER C 636     -13.589  25.423  45.560  1.00  0.440          C  
ATOM  42307  OG  SER C 636     -14.248  25.942  44.444  1.00  0.440          O  
ATOM  42308  H   SER C 636     -15.115  23.539  44.997  1.00  0.340          H  
ATOM  42309  HA  SER C 636     -14.011  24.516  47.420  1.00  0.400          H  
ATOM  42310 1HB  SER C 636     -12.986  26.199  46.026  1.00  0.530          H  
ATOM  42311 2HB  SER C 636     -12.917  24.621  45.248  1.00  0.530          H  
ATOM  42312  HG  SER C 636     -14.438  25.157  43.878  1.00  0.530          H  
ATOM  42313  N   LYS C 637     -16.765  25.985  46.623  1.00  0.280          N  
ATOM  42314  CA  LYS C 637     -17.779  26.946  47.020  1.00  0.290          C  
ATOM  42315  C   LYS C 637     -18.799  26.318  47.977  1.00  0.280          C  
ATOM  42316  O   LYS C 637     -19.834  26.920  48.270  1.00  0.300          O  
ATOM  42317  CB  LYS C 637     -18.488  27.505  45.786  1.00  0.400          C  
ATOM  42318  CG  LYS C 637     -17.575  28.310  44.866  1.00  0.400          C  
ATOM  42319  CD  LYS C 637     -18.335  28.896  43.679  1.00  0.400          C  
ATOM  42320  CE  LYS C 637     -17.404  29.703  42.775  1.00  0.400          C  
ATOM  42321  NZ  LYS C 637     -18.118  30.274  41.595  1.00  0.400          N  
ATOM  42322  H   LYS C 637     -17.039  25.241  45.974  1.00  0.340          H  
ATOM  42323  HA  LYS C 637     -17.291  27.767  47.545  1.00  0.350          H  
ATOM  42324 1HB  LYS C 637     -18.903  26.673  45.207  1.00  0.480          H  
ATOM  42325 2HB  LYS C 637     -19.319  28.139  46.093  1.00  0.480          H  
ATOM  42326 1HG  LYS C 637     -17.116  29.117  45.437  1.00  0.480          H  
ATOM  42327 2HG  LYS C 637     -16.781  27.657  44.497  1.00  0.480          H  
ATOM  42328 1HD  LYS C 637     -18.781  28.083  43.101  1.00  0.480          H  
ATOM  42329 2HD  LYS C 637     -19.133  29.543  44.040  1.00  0.480          H  
ATOM  42330 1HE  LYS C 637     -16.968  30.518  43.352  1.00  0.480          H  
ATOM  42331 2HE  LYS C 637     -16.602  29.053  42.422  1.00  0.480          H  
ATOM  42332 1HZ  LYS C 637     -17.466  30.798  41.028  1.00  0.480          H  
ATOM  42333 2HZ  LYS C 637     -18.517  29.528  41.043  1.00  0.480          H  
ATOM  42334 3HZ  LYS C 637     -18.855  30.888  41.911  1.00  0.480          H  
ATOM  42335  N   ARG C 638     -18.532  25.088  48.434  1.00  0.270          N  
ATOM  42336  CA  ARG C 638     -19.455  24.359  49.300  1.00  0.250          C  
ATOM  42337  C   ARG C 638     -18.804  23.881  50.601  1.00  0.240          C  
ATOM  42338  O   ARG C 638     -19.081  22.771  51.059  1.00  0.330          O  
ATOM  42339  CB  ARG C 638     -20.082  23.166  48.563  1.00  0.360          C  
ATOM  42340  CG  ARG C 638     -20.961  23.575  47.381  1.00  0.360          C  
ATOM  42341  CD  ARG C 638     -21.820  22.476  46.791  1.00  0.360          C  
ATOM  42342  NE  ARG C 638     -21.125  21.413  46.069  1.00  0.360          N  
ATOM  42343  CZ  ARG C 638     -20.982  20.107  46.444  1.00  0.360          C  
ATOM  42344  NH1 ARG C 638     -21.476  19.622  47.566  1.00  0.360          N  
ATOM  42345  NH2 ARG C 638     -20.338  19.278  45.637  1.00  0.360          N  
ATOM  42346  H   ARG C 638     -17.657  24.626  48.175  1.00  0.320          H  
ATOM  42347  HA  ARG C 638     -20.269  25.032  49.572  1.00  0.300          H  
ATOM  42348 1HB  ARG C 638     -19.295  22.522  48.186  1.00  0.430          H  
ATOM  42349 2HB  ARG C 638     -20.694  22.576  49.239  1.00  0.430          H  
ATOM  42350 1HG  ARG C 638     -21.623  24.388  47.691  1.00  0.430          H  
ATOM  42351 2HG  ARG C 638     -20.312  23.936  46.577  1.00  0.430          H  
ATOM  42352 1HD  ARG C 638     -22.376  22.037  47.591  1.00  0.430          H  
ATOM  42353 2HD  ARG C 638     -22.505  22.930  46.089  1.00  0.430          H  
ATOM  42354  HE  ARG C 638     -20.717  21.672  45.170  1.00  0.430          H  
ATOM  42355 1HH1 ARG C 638     -22.005  20.206  48.232  1.00  0.430          H  
ATOM  42356 2HH1 ARG C 638     -21.312  18.622  47.788  1.00  0.430          H  
ATOM  42357 1HH2 ARG C 638     -19.955  19.621  44.762  1.00  0.430          H  
ATOM  42358 2HH2 ARG C 638     -20.264  18.268  45.890  1.00  0.430          H  
ATOM  42359  N   THR C 639     -17.901  24.680  51.166  1.00  0.260          N  
ATOM  42360  CA  THR C 639     -17.282  24.334  52.444  1.00  0.280          C  
ATOM  42361  C   THR C 639     -18.342  24.288  53.546  1.00  0.190          C  
ATOM  42362  O   THR C 639     -19.093  25.252  53.690  1.00  0.290          O  
ATOM  42363  CB  THR C 639     -16.178  25.355  52.838  1.00  0.380          C  
ATOM  42364  OG1 THR C 639     -15.152  25.380  51.835  1.00  0.380          O  
ATOM  42365  CG2 THR C 639     -15.545  24.973  54.180  1.00  0.380          C  
ATOM  42366  H   THR C 639     -17.672  25.559  50.726  1.00  0.310          H  
ATOM  42367  HA  THR C 639     -16.832  23.346  52.357  1.00  0.340          H  
ATOM  42368  HB  THR C 639     -16.619  26.348  52.917  1.00  0.460          H  
ATOM  42369  HG1 THR C 639     -14.569  26.131  51.990  1.00  0.460          H  
ATOM  42370 1HG2 THR C 639     -14.775  25.701  54.431  1.00  0.460          H  
ATOM  42371 2HG2 THR C 639     -16.295  24.970  54.968  1.00  0.460          H  
ATOM  42372 3HG2 THR C 639     -15.096  23.985  54.102  1.00  0.460          H  
ATOM  42373  N   THR C 640     -18.340  23.202  54.350  1.00  0.260          N  
ATOM  42374  CA  THR C 640     -19.259  22.942  55.488  1.00  0.360          C  
ATOM  42375  C   THR C 640     -20.177  21.755  55.124  1.00  0.270          C  
ATOM  42376  O   THR C 640     -20.902  21.866  54.138  1.00  0.290          O  
ATOM  42377  CB  THR C 640     -20.192  24.145  55.864  1.00  0.460          C  
ATOM  42378  OG1 THR C 640     -19.415  25.286  56.181  1.00  0.460          O  
ATOM  42379  CG2 THR C 640     -21.028  23.818  57.100  1.00  0.460          C  
ATOM  42380  H   THR C 640     -17.660  22.491  54.126  1.00  0.310          H  
ATOM  42381  HA  THR C 640     -18.654  22.725  56.358  1.00  0.430          H  
ATOM  42382  HB  THR C 640     -20.875  24.366  55.040  1.00  0.560          H  
ATOM  42383  HG1 THR C 640     -19.141  25.654  55.330  1.00  0.560          H  
ATOM  42384 1HG2 THR C 640     -21.661  24.674  57.337  1.00  0.560          H  
ATOM  42385 2HG2 THR C 640     -21.647  22.974  56.923  1.00  0.560          H  
ATOM  42386 3HG2 THR C 640     -20.373  23.616  57.940  1.00  0.560          H  
ATOM  42387  N   PRO C 641     -20.270  20.668  55.941  1.00  0.270          N  
ATOM  42388  CA  PRO C 641     -21.098  19.471  55.720  1.00  0.270          C  
ATOM  42389  C   PRO C 641     -22.537  19.786  55.291  1.00  0.270          C  
ATOM  42390  O   PRO C 641     -23.172  19.013  54.577  1.00  0.300          O  
ATOM  42391  CB  PRO C 641     -21.057  18.796  57.093  1.00  0.410          C  
ATOM  42392  CG  PRO C 641     -19.710  19.182  57.659  1.00  0.410          C  
ATOM  42393  CD  PRO C 641     -19.471  20.600  57.199  1.00  0.410          C  
ATOM  42394  HA  PRO C 641     -20.613  18.829  54.984  1.00  0.320          H  
ATOM  42395 1HB  PRO C 641     -21.902  19.140  57.710  1.00  0.490          H  
ATOM  42396 2HB  PRO C 641     -21.171  17.707  56.972  1.00  0.490          H  
ATOM  42397 1HG  PRO C 641     -19.721  19.089  58.758  1.00  0.490          H  
ATOM  42398 2HG  PRO C 641     -18.941  18.482  57.294  1.00  0.490          H  
ATOM  42399 1HD  PRO C 641     -19.830  21.307  57.954  1.00  0.490          H  
ATOM  42400 2HD  PRO C 641     -18.392  20.696  57.001  1.00  0.490          H  
ATOM  42401  N   GLU C 642     -23.068  20.916  55.733  1.00  0.310          N  
ATOM  42402  CA  GLU C 642     -24.423  21.342  55.411  1.00  0.360          C  
ATOM  42403  C   GLU C 642     -24.669  21.456  53.898  1.00  0.360          C  
ATOM  42404  O   GLU C 642     -25.807  21.293  53.434  1.00  0.400          O  
ATOM  42405  CB  GLU C 642     -24.693  22.695  56.064  1.00  0.480          C  
ATOM  42406  CG  GLU C 642     -24.787  22.653  57.584  1.00  0.480          C  
ATOM  42407  CD  GLU C 642     -24.953  24.017  58.190  1.00  0.480          C  
ATOM  42408  OE1 GLU C 642     -24.838  24.979  57.469  1.00  0.480          O  
ATOM  42409  OE2 GLU C 642     -25.190  24.099  59.371  1.00  0.480          O  
ATOM  42410  H   GLU C 642     -22.528  21.520  56.326  1.00  0.370          H  
ATOM  42411  HA  GLU C 642     -25.117  20.608  55.819  1.00  0.430          H  
ATOM  42412 1HB  GLU C 642     -23.898  23.390  55.789  1.00  0.580          H  
ATOM  42413 2HB  GLU C 642     -25.627  23.102  55.679  1.00  0.580          H  
ATOM  42414 1HG  GLU C 642     -25.641  22.038  57.863  1.00  0.580          H  
ATOM  42415 2HG  GLU C 642     -23.891  22.185  57.987  1.00  0.580          H  
ATOM  42416  N   THR C 643     -23.616  21.756  53.130  1.00  0.330          N  
ATOM  42417  CA  THR C 643     -23.708  21.936  51.688  1.00  0.350          C  
ATOM  42418  C   THR C 643     -23.201  20.734  50.888  1.00  0.330          C  
ATOM  42419  O   THR C 643     -23.061  20.813  49.662  1.00  0.370          O  
ATOM  42420  CB  THR C 643     -22.989  23.233  51.257  1.00  0.480          C  
ATOM  42421  OG1 THR C 643     -21.630  23.219  51.701  1.00  0.480          O  
ATOM  42422  CG2 THR C 643     -23.683  24.437  51.854  1.00  0.480          C  
ATOM  42423  H   THR C 643     -22.683  21.877  53.542  1.00  0.400          H  
ATOM  42424  HA  THR C 643     -24.759  22.066  51.433  1.00  0.420          H  
ATOM  42425  HB  THR C 643     -23.009  23.315  50.169  1.00  0.580          H  
ATOM  42426  HG1 THR C 643     -21.102  22.545  51.240  1.00  0.580          H  
ATOM  42427 1HG2 THR C 643     -23.170  25.344  51.533  1.00  0.580          H  
ATOM  42428 2HG2 THR C 643     -24.719  24.469  51.511  1.00  0.580          H  
ATOM  42429 3HG2 THR C 643     -23.662  24.372  52.940  1.00  0.580          H  
ATOM  42430  N   GLN C 644     -22.928  19.621  51.572  1.00  0.300          N  
ATOM  42431  CA  GLN C 644     -22.458  18.405  50.920  1.00  0.310          C  
ATOM  42432  C   GLN C 644     -23.642  17.554  50.470  1.00  0.280          C  
ATOM  42433  O   GLN C 644     -24.773  17.754  50.931  1.00  0.280          O  
ATOM  42434  CB  GLN C 644     -21.516  17.621  51.827  1.00  0.430          C  
ATOM  42435  CG  GLN C 644     -20.202  18.340  52.109  1.00  0.430          C  
ATOM  42436  CD  GLN C 644     -19.308  17.529  52.993  1.00  0.430          C  
ATOM  42437  OE1 GLN C 644     -19.785  16.580  53.623  1.00  0.430          O  
ATOM  42438  NE2 GLN C 644     -18.035  17.888  53.066  1.00  0.430          N  
ATOM  42439  H   GLN C 644     -23.062  19.606  52.588  1.00  0.360          H  
ATOM  42440  HA  GLN C 644     -21.890  18.678  50.037  1.00  0.370          H  
ATOM  42441 1HB  GLN C 644     -22.008  17.425  52.780  1.00  0.520          H  
ATOM  42442 2HB  GLN C 644     -21.282  16.661  51.365  1.00  0.520          H  
ATOM  42443 1HG  GLN C 644     -19.690  18.509  51.162  1.00  0.520          H  
ATOM  42444 2HG  GLN C 644     -20.411  19.298  52.593  1.00  0.520          H  
ATOM  42445 1HE2 GLN C 644     -17.405  17.375  53.652  1.00  0.520          H  
ATOM  42446 2HE2 GLN C 644     -17.707  18.674  52.538  1.00  0.520          H  
ATOM  42447  N   ILE C 645     -23.379  16.577  49.601  1.00  0.280          N  
ATOM  42448  CA  ILE C 645     -24.445  15.689  49.142  1.00  0.260          C  
ATOM  42449  C   ILE C 645     -25.199  14.930  50.218  1.00  0.250          C  
ATOM  42450  O   ILE C 645     -26.423  14.859  50.160  1.00  0.260          O  
ATOM  42451  CB  ILE C 645     -23.947  14.708  48.066  1.00  0.370          C  
ATOM  42452  CG1 ILE C 645     -23.718  15.501  46.822  1.00  0.370          C  
ATOM  42453  CG2 ILE C 645     -24.865  13.550  47.883  1.00  0.370          C  
ATOM  42454  CD1 ILE C 645     -23.027  14.799  45.691  1.00  0.370          C  
ATOM  42455  H   ILE C 645     -22.416  16.496  49.228  1.00  0.340          H  
ATOM  42456  HA  ILE C 645     -25.173  16.321  48.639  1.00  0.310          H  
ATOM  42457  HB  ILE C 645     -22.971  14.328  48.365  1.00  0.450          H  
ATOM  42458 1HG1 ILE C 645     -24.667  15.832  46.492  1.00  0.450          H  
ATOM  42459 2HG1 ILE C 645     -23.121  16.374  47.080  1.00  0.450          H  
ATOM  42460 1HG2 ILE C 645     -24.483  12.884  47.126  1.00  0.450          H  
ATOM  42461 2HG2 ILE C 645     -24.966  12.986  48.802  1.00  0.450          H  
ATOM  42462 3HG2 ILE C 645     -25.824  13.924  47.592  1.00  0.450          H  
ATOM  42463 1HD1 ILE C 645     -22.923  15.483  44.861  1.00  0.450          H  
ATOM  42464 2HD1 ILE C 645     -22.066  14.480  45.999  1.00  0.450          H  
ATOM  42465 3HD1 ILE C 645     -23.598  13.942  45.364  1.00  0.450          H  
ATOM  42466  N   GLY C 646     -24.530  14.352  51.203  1.00  0.260          N  
ATOM  42467  CA  GLY C 646     -25.287  13.616  52.218  1.00  0.260          C  
ATOM  42468  C   GLY C 646     -26.423  14.476  52.798  1.00  0.270          C  
ATOM  42469  O   GLY C 646     -27.584  14.040  52.873  1.00  0.340          O  
ATOM  42470  H   GLY C 646     -23.521  14.408  51.242  1.00  0.310          H  
ATOM  42471 1HA  GLY C 646     -25.702  12.711  51.774  1.00  0.310          H  
ATOM  42472 2HA  GLY C 646     -24.616  13.306  53.018  1.00  0.310          H  
ATOM  42473  N   SER C 647     -26.059  15.685  53.236  1.00  0.290          N  
ATOM  42474  CA  SER C 647     -26.963  16.659  53.829  1.00  0.300          C  
ATOM  42475  C   SER C 647     -28.037  17.132  52.843  1.00  0.320          C  
ATOM  42476  O   SER C 647     -29.218  17.221  53.202  1.00  0.440          O  
ATOM  42477  CB  SER C 647     -26.134  17.841  54.284  1.00  0.420          C  
ATOM  42478  OG  SER C 647     -25.244  17.482  55.316  1.00  0.420          O  
ATOM  42479  H   SER C 647     -25.085  15.942  53.162  1.00  0.350          H  
ATOM  42480  HA  SER C 647     -27.452  16.201  54.687  1.00  0.360          H  
ATOM  42481 1HB  SER C 647     -25.564  18.226  53.434  1.00  0.500          H  
ATOM  42482 2HB  SER C 647     -26.782  18.641  54.621  1.00  0.500          H  
ATOM  42483  HG  SER C 647     -24.573  18.198  55.336  1.00  0.500          H  
ATOM  42484  N   LEU C 648     -27.643  17.381  51.585  1.00  0.380          N  
ATOM  42485  CA  LEU C 648     -28.578  17.834  50.558  1.00  0.330          C  
ATOM  42486  C   LEU C 648     -29.674  16.818  50.348  1.00  0.350          C  
ATOM  42487  O   LEU C 648     -30.859  17.173  50.293  1.00  0.380          O  
ATOM  42488  CB  LEU C 648     -27.866  18.018  49.206  1.00  0.480          C  
ATOM  42489  CG  LEU C 648     -28.758  18.432  47.971  1.00  0.480          C  
ATOM  42490  CD1 LEU C 648     -29.389  19.812  48.179  1.00  0.480          C  
ATOM  42491  CD2 LEU C 648     -27.912  18.403  46.733  1.00  0.480          C  
ATOM  42492  H   LEU C 648     -26.648  17.315  51.351  1.00  0.460          H  
ATOM  42493  HA  LEU C 648     -29.016  18.772  50.886  1.00  0.400          H  
ATOM  42494 1HB  LEU C 648     -27.082  18.768  49.332  1.00  0.580          H  
ATOM  42495 2HB  LEU C 648     -27.389  17.077  48.954  1.00  0.580          H  
ATOM  42496  HG  LEU C 648     -29.572  17.712  47.857  1.00  0.580          H  
ATOM  42497 1HD1 LEU C 648     -30.000  20.059  47.314  1.00  0.580          H  
ATOM  42498 2HD1 LEU C 648     -30.024  19.813  49.069  1.00  0.580          H  
ATOM  42499 3HD1 LEU C 648     -28.612  20.564  48.294  1.00  0.580          H  
ATOM  42500 1HD2 LEU C 648     -28.530  18.664  45.874  1.00  0.580          H  
ATOM  42501 2HD2 LEU C 648     -27.097  19.119  46.832  1.00  0.580          H  
ATOM  42502 3HD2 LEU C 648     -27.501  17.404  46.597  1.00  0.580          H  
ATOM  42503  N   ILE C 649     -29.283  15.550  50.236  1.00  0.360          N  
ATOM  42504  CA  ILE C 649     -30.232  14.492  49.983  1.00  0.420          C  
ATOM  42505  C   ILE C 649     -31.207  14.375  51.129  1.00  0.340          C  
ATOM  42506  O   ILE C 649     -32.412  14.275  50.898  1.00  0.320          O  
ATOM  42507  CB  ILE C 649     -29.545  13.130  49.801  1.00  0.560          C  
ATOM  42508  CG1 ILE C 649     -28.715  13.132  48.538  1.00  0.560          C  
ATOM  42509  CG2 ILE C 649     -30.639  12.029  49.696  1.00  0.560          C  
ATOM  42510  CD1 ILE C 649     -27.783  11.989  48.448  1.00  0.560          C  
ATOM  42511  H   ILE C 649     -28.281  15.334  50.290  1.00  0.430          H  
ATOM  42512  HA  ILE C 649     -30.778  14.736  49.086  1.00  0.500          H  
ATOM  42513  HB  ILE C 649     -28.879  12.934  50.648  1.00  0.680          H  
ATOM  42514 1HG1 ILE C 649     -29.355  13.082  47.693  1.00  0.680          H  
ATOM  42515 2HG1 ILE C 649     -28.143  14.054  48.486  1.00  0.680          H  
ATOM  42516 1HG2 ILE C 649     -30.202  11.050  49.565  1.00  0.680          H  
ATOM  42517 2HG2 ILE C 649     -31.235  12.006  50.582  1.00  0.680          H  
ATOM  42518 3HG2 ILE C 649     -31.268  12.249  48.854  1.00  0.680          H  
ATOM  42519 1HD1 ILE C 649     -27.242  12.067  47.522  1.00  0.680          H  
ATOM  42520 2HD1 ILE C 649     -27.093  12.023  49.289  1.00  0.680          H  
ATOM  42521 3HD1 ILE C 649     -28.309  11.047  48.462  1.00  0.680          H  
ATOM  42522  N   GLN C 650     -30.709  14.358  52.367  1.00  0.330          N  
ATOM  42523  CA  GLN C 650     -31.631  14.206  53.478  1.00  0.360          C  
ATOM  42524  C   GLN C 650     -32.609  15.376  53.573  1.00  0.310          C  
ATOM  42525  O   GLN C 650     -33.800  15.154  53.837  1.00  0.330          O  
ATOM  42526  CB  GLN C 650     -30.865  14.060  54.790  1.00  0.490          C  
ATOM  42527  CG  GLN C 650     -31.735  13.720  56.010  1.00  0.490          C  
ATOM  42528  CD  GLN C 650     -32.394  12.352  55.888  1.00  0.490          C  
ATOM  42529  OE1 GLN C 650     -31.726  11.366  55.564  1.00  0.490          O  
ATOM  42530  NE2 GLN C 650     -33.693  12.283  56.155  1.00  0.490          N  
ATOM  42531  H   GLN C 650     -29.694  14.408  52.515  1.00  0.400          H  
ATOM  42532  HA  GLN C 650     -32.209  13.305  53.315  1.00  0.430          H  
ATOM  42533 1HB  GLN C 650     -30.109  13.281  54.679  1.00  0.590          H  
ATOM  42534 2HB  GLN C 650     -30.335  14.993  54.998  1.00  0.590          H  
ATOM  42535 1HG  GLN C 650     -31.105  13.716  56.897  1.00  0.590          H  
ATOM  42536 2HG  GLN C 650     -32.520  14.469  56.115  1.00  0.590          H  
ATOM  42537 1HE2 GLN C 650     -34.171  11.403  56.099  1.00  0.590          H  
ATOM  42538 2HE2 GLN C 650     -34.195  13.110  56.416  1.00  0.590          H  
ATOM  42539  N   ARG C 651     -32.141  16.617  53.330  1.00  0.290          N  
ATOM  42540  CA  ARG C 651     -33.062  17.751  53.373  1.00  0.280          C  
ATOM  42541  C   ARG C 651     -34.087  17.655  52.269  1.00  0.270          C  
ATOM  42542  O   ARG C 651     -35.272  17.921  52.494  1.00  0.330          O  
ATOM  42543  CB  ARG C 651     -32.382  19.103  53.227  1.00  0.400          C  
ATOM  42544  CG  ARG C 651     -31.589  19.581  54.404  1.00  0.400          C  
ATOM  42545  CD  ARG C 651     -31.281  21.046  54.282  1.00  0.400          C  
ATOM  42546  NE  ARG C 651     -30.441  21.374  53.123  1.00  0.400          N  
ATOM  42547  CZ  ARG C 651     -29.104  21.338  53.112  1.00  0.400          C  
ATOM  42548  NH1 ARG C 651     -28.418  20.963  54.165  1.00  0.400          N  
ATOM  42549  NH2 ARG C 651     -28.470  21.700  52.025  1.00  0.400          N  
ATOM  42550  H   ARG C 651     -31.143  16.769  53.144  1.00  0.350          H  
ATOM  42551  HA  ARG C 651     -33.580  17.732  54.330  1.00  0.340          H  
ATOM  42552 1HB  ARG C 651     -31.690  19.052  52.381  1.00  0.480          H  
ATOM  42553 2HB  ARG C 651     -33.126  19.861  52.989  1.00  0.480          H  
ATOM  42554 1HG  ARG C 651     -32.159  19.420  55.318  1.00  0.480          H  
ATOM  42555 2HG  ARG C 651     -30.654  19.026  54.456  1.00  0.480          H  
ATOM  42556 1HD  ARG C 651     -32.220  21.591  54.175  1.00  0.480          H  
ATOM  42557 2HD  ARG C 651     -30.780  21.390  55.183  1.00  0.480          H  
ATOM  42558  HE  ARG C 651     -30.889  21.712  52.246  1.00  0.480          H  
ATOM  42559 1HH1 ARG C 651     -28.877  20.685  55.013  1.00  0.480          H  
ATOM  42560 2HH1 ARG C 651     -27.396  20.993  54.103  1.00  0.480          H  
ATOM  42561 1HH2 ARG C 651     -29.034  22.025  51.218  1.00  0.480          H  
ATOM  42562 2HH2 ARG C 651     -27.439  21.678  52.020  1.00  0.480          H  
ATOM  42563  N   GLY C 652     -33.627  17.273  51.075  1.00  0.260          N  
ATOM  42564  CA  GLY C 652     -34.469  17.140  49.909  1.00  0.370          C  
ATOM  42565  C   GLY C 652     -35.579  16.154  50.190  1.00  0.390          C  
ATOM  42566  O   GLY C 652     -36.752  16.440  49.927  1.00  0.460          O  
ATOM  42567  H   GLY C 652     -32.626  17.095  50.951  1.00  0.310          H  
ATOM  42568 1HA  GLY C 652     -34.885  18.109  49.640  1.00  0.440          H  
ATOM  42569 2HA  GLY C 652     -33.864  16.795  49.072  1.00  0.440          H  
ATOM  42570  N   MET C 653     -35.217  14.974  50.706  1.00  0.370          N  
ATOM  42571  CA  MET C 653     -36.227  13.981  51.000  1.00  0.430          C  
ATOM  42572  C   MET C 653     -37.227  14.512  52.007  1.00  0.480          C  
ATOM  42573  O   MET C 653     -38.432  14.372  51.805  1.00  0.580          O  
ATOM  42574  CB  MET C 653     -35.616  12.714  51.574  1.00  0.580          C  
ATOM  42575  CG  MET C 653     -34.813  11.879  50.615  1.00  0.580          C  
ATOM  42576  SD  MET C 653     -34.380  10.273  51.316  1.00  0.580          S  
ATOM  42577  CE  MET C 653     -33.252  10.700  52.654  1.00  0.580          C  
ATOM  42578  H   MET C 653     -34.226  14.779  50.878  1.00  0.440          H  
ATOM  42579  HA  MET C 653     -36.756  13.741  50.081  1.00  0.520          H  
ATOM  42580 1HB  MET C 653     -34.964  13.002  52.397  1.00  0.690          H  
ATOM  42581 2HB  MET C 653     -36.400  12.084  51.978  1.00  0.690          H  
ATOM  42582 1HG  MET C 653     -35.390  11.723  49.710  1.00  0.690          H  
ATOM  42583 2HG  MET C 653     -33.900  12.398  50.347  1.00  0.690          H  
ATOM  42584 1HE  MET C 653     -32.917   9.793  53.153  1.00  0.690          H  
ATOM  42585 2HE  MET C 653     -32.399  11.218  52.263  1.00  0.690          H  
ATOM  42586 3HE  MET C 653     -33.757  11.329  53.375  1.00  0.690          H  
ATOM  42587  N   ALA C 654     -36.755  15.166  53.072  1.00  0.480          N  
ATOM  42588  CA  ALA C 654     -37.688  15.662  54.069  1.00  0.580          C  
ATOM  42589  C   ALA C 654     -38.688  16.645  53.464  1.00  0.580          C  
ATOM  42590  O   ALA C 654     -39.875  16.608  53.794  1.00  0.620          O  
ATOM  42591  CB  ALA C 654     -36.928  16.329  55.193  1.00  0.770          C  
ATOM  42592  H   ALA C 654     -35.745  15.275  53.220  1.00  0.580          H  
ATOM  42593  HA  ALA C 654     -38.244  14.815  54.464  1.00  0.700          H  
ATOM  42594 1HB  ALA C 654     -37.628  16.675  55.950  1.00  0.930          H  
ATOM  42595 2HB  ALA C 654     -36.234  15.614  55.630  1.00  0.930          H  
ATOM  42596 3HB  ALA C 654     -36.371  17.178  54.793  1.00  0.930          H  
ATOM  42597  N   LEU C 655     -38.229  17.515  52.556  1.00  0.590          N  
ATOM  42598  CA  LEU C 655     -39.136  18.460  51.910  1.00  0.730          C  
ATOM  42599  C   LEU C 655     -40.144  17.732  51.032  1.00  0.810          C  
ATOM  42600  O   LEU C 655     -41.337  18.035  51.043  1.00  0.990          O  
ATOM  42601  CB  LEU C 655     -38.360  19.439  51.019  1.00  0.970          C  
ATOM  42602  CG  LEU C 655     -37.458  20.474  51.676  1.00  0.970          C  
ATOM  42603  CD1 LEU C 655     -36.626  21.147  50.575  1.00  0.970          C  
ATOM  42604  CD2 LEU C 655     -38.311  21.515  52.400  1.00  0.970          C  
ATOM  42605  H   LEU C 655     -37.221  17.547  52.363  1.00  0.710          H  
ATOM  42606  HA  LEU C 655     -39.683  18.995  52.679  1.00  0.880          H  
ATOM  42607 1HB  LEU C 655     -37.749  18.858  50.326  1.00  1.160          H  
ATOM  42608 2HB  LEU C 655     -39.075  19.993  50.452  1.00  1.160          H  
ATOM  42609  HG  LEU C 655     -36.782  19.990  52.380  1.00  1.160          H  
ATOM  42610 1HD1 LEU C 655     -35.962  21.894  51.013  1.00  1.160          H  
ATOM  42611 2HD1 LEU C 655     -36.027  20.396  50.063  1.00  1.160          H  
ATOM  42612 3HD1 LEU C 655     -37.287  21.630  49.862  1.00  1.160          H  
ATOM  42613 1HD2 LEU C 655     -37.657  22.262  52.850  1.00  1.160          H  
ATOM  42614 2HD2 LEU C 655     -38.979  22.000  51.684  1.00  1.160          H  
ATOM  42615 3HD2 LEU C 655     -38.899  21.045  53.180  1.00  1.160          H  
ATOM  42616  N   ASN C 656     -39.668  16.719  50.313  1.00  0.760          N  
ATOM  42617  CA  ASN C 656     -40.478  15.933  49.393  1.00  0.930          C  
ATOM  42618  C   ASN C 656     -41.578  15.129  50.066  1.00  0.760          C  
ATOM  42619  O   ASN C 656     -42.624  14.872  49.468  1.00  0.700          O  
ATOM  42620  CB  ASN C 656     -39.604  15.015  48.591  1.00  1.230          C  
ATOM  42621  CG  ASN C 656     -38.808  15.686  47.517  1.00  1.230          C  
ATOM  42622  OD1 ASN C 656     -39.161  16.748  47.008  1.00  1.230          O  
ATOM  42623  ND2 ASN C 656     -37.713  15.073  47.154  1.00  1.230          N  
ATOM  42624  H   ASN C 656     -38.658  16.539  50.346  1.00  0.910          H  
ATOM  42625  HA  ASN C 656     -40.971  16.612  48.708  1.00  1.120          H  
ATOM  42626 1HB  ASN C 656     -38.930  14.482  49.252  1.00  1.480          H  
ATOM  42627 2HB  ASN C 656     -40.229  14.324  48.164  1.00  1.480          H  
ATOM  42628 1HD2 ASN C 656     -37.124  15.471  46.452  1.00  1.480          H  
ATOM  42629 2HD2 ASN C 656     -37.458  14.209  47.583  1.00  1.480          H  
ATOM  42630  N   MET C 657     -41.388  14.782  51.335  1.00  0.860          N  
ATOM  42631  CA  MET C 657     -42.375  14.029  52.105  1.00  1.010          C  
ATOM  42632  C   MET C 657     -43.653  14.830  52.350  1.00  1.060          C  
ATOM  42633  O   MET C 657     -44.646  14.284  52.829  1.00  1.280          O  
ATOM  42634  CB  MET C 657     -41.777  13.605  53.447  1.00  1.350          C  
ATOM  42635  CG  MET C 657     -40.671  12.572  53.349  1.00  1.350          C  
ATOM  42636  SD  MET C 657     -39.913  12.196  54.937  1.00  1.350          S  
ATOM  42637  CE  MET C 657     -38.317  11.574  54.397  1.00  1.350          C  
ATOM  42638  H   MET C 657     -40.471  14.969  51.762  1.00  1.030          H  
ATOM  42639  HA  MET C 657     -42.643  13.140  51.539  1.00  1.210          H  
ATOM  42640 1HB  MET C 657     -41.360  14.485  53.942  1.00  1.620          H  
ATOM  42641 2HB  MET C 657     -42.560  13.208  54.088  1.00  1.620          H  
ATOM  42642 1HG  MET C 657     -41.102  11.654  52.956  1.00  1.620          H  
ATOM  42643 2HG  MET C 657     -39.925  12.879  52.672  1.00  1.620          H  
ATOM  42644 1HE  MET C 657     -37.723  11.292  55.265  1.00  1.620          H  
ATOM  42645 2HE  MET C 657     -38.459  10.704  53.754  1.00  1.620          H  
ATOM  42646 3HE  MET C 657     -37.800  12.349  53.848  1.00  1.620          H  
ATOM  42647  N   ILE C 658     -43.634  16.120  52.024  1.00  1.010          N  
ATOM  42648  CA  ILE C 658     -44.776  16.985  52.222  1.00  1.270          C  
ATOM  42649  C   ILE C 658     -45.626  17.084  50.946  1.00  1.090          C  
ATOM  42650  O   ILE C 658     -46.691  17.704  50.951  1.00  1.230          O  
ATOM  42651  CB  ILE C 658     -44.237  18.375  52.672  1.00  1.670          C  
ATOM  42652  CG1 ILE C 658     -43.566  18.192  54.066  1.00  1.670          C  
ATOM  42653  CG2 ILE C 658     -45.344  19.470  52.728  1.00  1.670          C  
ATOM  42654  CD1 ILE C 658     -42.713  19.361  54.520  1.00  1.670          C  
ATOM  42655  H   ILE C 658     -42.779  16.537  51.637  1.00  1.210          H  
ATOM  42656  HA  ILE C 658     -45.394  16.570  53.016  1.00  1.520          H  
ATOM  42657  HB  ILE C 658     -43.467  18.698  51.983  1.00  2.010          H  
ATOM  42658 1HG1 ILE C 658     -44.339  18.015  54.807  1.00  2.010          H  
ATOM  42659 2HG1 ILE C 658     -42.913  17.316  54.028  1.00  2.010          H  
ATOM  42660 1HG2 ILE C 658     -44.918  20.407  53.053  1.00  2.010          H  
ATOM  42661 2HG2 ILE C 658     -45.779  19.637  51.757  1.00  2.010          H  
ATOM  42662 3HG2 ILE C 658     -46.122  19.165  53.426  1.00  2.010          H  
ATOM  42663 1HD1 ILE C 658     -42.278  19.127  55.491  1.00  2.010          H  
ATOM  42664 2HD1 ILE C 658     -41.913  19.520  53.793  1.00  2.010          H  
ATOM  42665 3HD1 ILE C 658     -43.305  20.260  54.608  1.00  2.010          H  
ATOM  42666  N   ILE C 659     -45.186  16.463  49.853  1.00  0.930          N  
ATOM  42667  CA  ILE C 659     -45.942  16.569  48.618  1.00  0.960          C  
ATOM  42668  C   ILE C 659     -47.037  15.509  48.509  1.00  0.920          C  
ATOM  42669  O   ILE C 659     -46.814  14.312  48.677  1.00  0.870          O  
ATOM  42670  CB  ILE C 659     -45.008  16.530  47.405  1.00  1.330          C  
ATOM  42671  CG1 ILE C 659     -44.022  17.731  47.501  1.00  1.330          C  
ATOM  42672  CG2 ILE C 659     -45.861  16.621  46.076  1.00  1.330          C  
ATOM  42673  CD1 ILE C 659     -42.875  17.673  46.530  1.00  1.330          C  
ATOM  42674  H   ILE C 659     -44.320  15.917  49.877  1.00  1.120          H  
ATOM  42675  HA  ILE C 659     -46.431  17.541  48.609  1.00  1.150          H  
ATOM  42676  HB  ILE C 659     -44.420  15.618  47.434  1.00  1.600          H  
ATOM  42677 1HG1 ILE C 659     -44.573  18.651  47.334  1.00  1.600          H  
ATOM  42678 2HG1 ILE C 659     -43.595  17.761  48.506  1.00  1.600          H  
ATOM  42679 1HG2 ILE C 659     -45.225  16.615  45.204  1.00  1.600          H  
ATOM  42680 2HG2 ILE C 659     -46.545  15.771  46.008  1.00  1.600          H  
ATOM  42681 3HG2 ILE C 659     -46.437  17.545  46.079  1.00  1.600          H  
ATOM  42682 1HD1 ILE C 659     -42.254  18.518  46.660  1.00  1.600          H  
ATOM  42683 2HD1 ILE C 659     -42.291  16.770  46.701  1.00  1.600          H  
ATOM  42684 3HD1 ILE C 659     -43.246  17.678  45.527  1.00  1.600          H  
ATOM  42685  N   LYS C 660     -48.240  15.999  48.259  1.00  1.120          N  
ATOM  42686  CA  LYS C 660     -49.445  15.208  48.117  1.00  1.280          C  
ATOM  42687  C   LYS C 660     -49.502  14.442  46.788  1.00  1.180          C  
ATOM  42688  O   LYS C 660     -49.060  14.920  45.735  1.00  1.940          O  
ATOM  42689  CB  LYS C 660     -50.662  16.136  48.290  1.00  1.730          C  
ATOM  42690  CG  LYS C 660     -52.034  15.466  48.245  1.00  1.730          C  
ATOM  42691  CD  LYS C 660     -53.166  16.444  48.602  1.00  1.730          C  
ATOM  42692  CE  LYS C 660     -54.556  15.758  48.597  1.00  1.730          C  
ATOM  42693  NZ  LYS C 660     -55.068  15.447  47.204  1.00  1.730          N  
ATOM  42694  H   LYS C 660     -48.313  17.001  48.159  1.00  1.340          H  
ATOM  42695  HA  LYS C 660     -49.459  14.472  48.921  1.00  1.540          H  
ATOM  42696 1HB  LYS C 660     -50.579  16.659  49.243  1.00  2.070          H  
ATOM  42697 2HB  LYS C 660     -50.646  16.890  47.504  1.00  2.070          H  
ATOM  42698 1HG  LYS C 660     -52.206  15.136  47.241  1.00  2.070          H  
ATOM  42699 2HG  LYS C 660     -52.064  14.603  48.909  1.00  2.070          H  
ATOM  42700 1HD  LYS C 660     -52.985  16.867  49.590  1.00  2.070          H  
ATOM  42701 2HD  LYS C 660     -53.177  17.256  47.875  1.00  2.070          H  
ATOM  42702 1HE  LYS C 660     -54.481  14.825  49.153  1.00  2.070          H  
ATOM  42703 2HE  LYS C 660     -55.273  16.409  49.096  1.00  2.070          H  
ATOM  42704 1HZ  LYS C 660     -55.965  15.001  47.268  1.00  2.070          H  
ATOM  42705 2HZ  LYS C 660     -55.157  16.299  46.681  1.00  2.070          H  
ATOM  42706 3HZ  LYS C 660     -54.436  14.820  46.681  1.00  2.070          H  
ATOM  42707  N   ASP C 661     -50.085  13.255  46.859  1.00  1.000          N  
ATOM  42708  CA  ASP C 661     -50.345  12.360  45.734  1.00  1.040          C  
ATOM  42709  C   ASP C 661     -49.136  11.975  44.887  1.00  0.780          C  
ATOM  42710  O   ASP C 661     -49.220  11.881  43.660  1.00  0.770          O  
ATOM  42711  CB  ASP C 661     -51.439  12.942  44.842  1.00  1.440          C  
ATOM  42712  CG  ASP C 661     -52.766  13.057  45.593  1.00  1.440          C  
ATOM  42713  OD1 ASP C 661     -53.076  12.188  46.377  1.00  1.440          O  
ATOM  42714  OD2 ASP C 661     -53.455  14.045  45.410  1.00  1.440          O  
ATOM  42715  H   ASP C 661     -50.402  12.947  47.768  1.00  1.200          H  
ATOM  42716  HA  ASP C 661     -50.741  11.433  46.150  1.00  1.250          H  
ATOM  42717 1HB  ASP C 661     -51.139  13.929  44.484  1.00  1.730          H  
ATOM  42718 2HB  ASP C 661     -51.582  12.304  43.969  1.00  1.730          H  
ATOM  42719  N   ALA C 662     -48.018  11.707  45.540  1.00  0.690          N  
ATOM  42720  CA  ALA C 662     -46.830  11.230  44.855  1.00  0.560          C  
ATOM  42721  C   ALA C 662     -45.902  10.586  45.856  1.00  0.440          C  
ATOM  42722  O   ALA C 662     -45.902  10.942  47.036  1.00  0.600          O  
ATOM  42723  CB  ALA C 662     -46.131  12.354  44.118  1.00  0.840          C  
ATOM  42724  H   ALA C 662     -47.998  11.815  46.546  1.00  0.830          H  
ATOM  42725  HA  ALA C 662     -47.120  10.471  44.137  1.00  0.670          H  
ATOM  42726 1HB  ALA C 662     -45.244  11.970  43.604  1.00  1.000          H  
ATOM  42727 2HB  ALA C 662     -46.815  12.761  43.403  1.00  1.000          H  
ATOM  42728 3HB  ALA C 662     -45.847  13.113  44.828  1.00  1.000          H  
ATOM  42729  N   SER C 663     -45.076   9.667  45.376  1.00  0.520          N  
ATOM  42730  CA  SER C 663     -44.026   9.065  46.175  1.00  0.920          C  
ATOM  42731  C   SER C 663     -42.652   9.560  45.696  1.00  1.150          C  
ATOM  42732  O   SER C 663     -42.197   9.291  44.573  1.00  1.810          O  
ATOM  42733  CB  SER C 663     -44.088   7.554  46.102  1.00  1.130          C  
ATOM  42734  OG  SER C 663     -43.024   6.976  46.810  1.00  1.130          O  
ATOM  42735  H   SER C 663     -45.142   9.363  44.407  1.00  0.620          H  
ATOM  42736  HA  SER C 663     -44.156   9.368  47.213  1.00  1.100          H  
ATOM  42737 1HB  SER C 663     -45.035   7.211  46.517  1.00  1.350          H  
ATOM  42738 2HB  SER C 663     -44.051   7.238  45.062  1.00  1.350          H  
ATOM  42739  HG  SER C 663     -43.162   6.028  46.760  1.00  1.350          H  
ATOM  42740  N   TYR C 664     -41.986  10.346  46.527  1.00  1.240          N  
ATOM  42741  CA  TYR C 664     -40.675  10.932  46.150  1.00  1.630          C  
ATOM  42742  C   TYR C 664     -39.483  10.390  46.891  1.00  1.560          C  
ATOM  42743  O   TYR C 664     -39.387  10.552  48.108  1.00  2.050          O  
ATOM  42744  CB  TYR C 664     -40.625  12.369  46.479  1.00  2.130          C  
ATOM  42745  CG  TYR C 664     -41.343  13.260  45.694  1.00  2.130          C  
ATOM  42746  CD1 TYR C 664     -42.658  13.470  45.902  1.00  2.130          C  
ATOM  42747  CD2 TYR C 664     -40.649  13.965  44.771  1.00  2.130          C  
ATOM  42748  CE1 TYR C 664     -43.259  14.405  45.180  1.00  2.130          C  
ATOM  42749  CE2 TYR C 664     -41.265  14.891  44.062  1.00  2.130          C  
ATOM  42750  CZ  TYR C 664     -42.541  15.128  44.272  1.00  2.130          C  
ATOM  42751  OH  TYR C 664     -43.131  16.121  43.621  1.00  2.130          O  
ATOM  42752  H   TYR C 664     -42.389  10.545  47.435  1.00  1.490          H  
ATOM  42753  HA  TYR C 664     -40.508  10.768  45.085  1.00  1.960          H  
ATOM  42754 1HB  TYR C 664     -41.008  12.457  47.491  1.00  2.550          H  
ATOM  42755 2HB  TYR C 664     -39.584  12.687  46.491  1.00  2.550          H  
ATOM  42756  HD1 TYR C 664     -43.214  12.910  46.656  1.00  2.550          H  
ATOM  42757  HD2 TYR C 664     -39.584  13.781  44.624  1.00  2.550          H  
ATOM  42758  HE1 TYR C 664     -44.292  14.602  45.338  1.00  2.550          H  
ATOM  42759  HE2 TYR C 664     -40.739  15.455  43.341  1.00  2.550          H  
ATOM  42760  HH  TYR C 664     -42.483  16.611  43.080  1.00  2.550          H  
ATOM  42761  N   VAL C 665     -38.543   9.804  46.171  1.00  1.710          N  
ATOM  42762  CA  VAL C 665     -37.380   9.262  46.824  1.00  1.890          C  
ATOM  42763  C   VAL C 665     -36.141   9.759  46.156  1.00  1.560          C  
ATOM  42764  O   VAL C 665     -35.979   9.587  44.953  1.00  2.150          O  
ATOM  42765  CB  VAL C 665     -37.401   7.713  46.773  1.00  2.570          C  
ATOM  42766  CG1 VAL C 665     -36.130   7.117  47.442  1.00  2.570          C  
ATOM  42767  CG2 VAL C 665     -38.668   7.201  47.472  1.00  2.570          C  
ATOM  42768  H   VAL C 665     -38.632   9.740  45.147  1.00  2.050          H  
ATOM  42769  HA  VAL C 665     -37.366   9.587  47.866  1.00  2.270          H  
ATOM  42770  HB  VAL C 665     -37.404   7.390  45.731  1.00  3.090          H  
ATOM  42771 1HG1 VAL C 665     -36.168   6.030  47.383  1.00  3.090          H  
ATOM  42772 2HG1 VAL C 665     -35.237   7.461  46.934  1.00  3.090          H  
ATOM  42773 3HG1 VAL C 665     -36.088   7.420  48.488  1.00  3.090          H  
ATOM  42774 1HG2 VAL C 665     -38.693   6.114  47.427  1.00  3.090          H  
ATOM  42775 2HG2 VAL C 665     -38.663   7.524  48.512  1.00  3.090          H  
ATOM  42776 3HG2 VAL C 665     -39.554   7.595  46.976  1.00  3.090          H  
ATOM  42777  N   MET C 666     -35.255  10.363  46.903  1.00  1.450          N  
ATOM  42778  CA  MET C 666     -34.015  10.692  46.285  1.00  1.570          C  
ATOM  42779  C   MET C 666     -33.229   9.495  46.587  1.00  1.330          C  
ATOM  42780  O   MET C 666     -32.963   9.262  47.760  1.00  1.780          O  
ATOM  42781  CB  MET C 666     -33.325  11.888  46.876  1.00  2.150          C  
ATOM  42782  CG  MET C 666     -33.950  13.189  46.630  1.00  2.150          C  
ATOM  42783  SD  MET C 666     -32.970  14.526  47.282  1.00  2.150          S  
ATOM  42784  CE  MET C 666     -31.463  14.457  46.227  1.00  2.150          C  
ATOM  42785  H   MET C 666     -35.430  10.523  47.889  1.00  1.740          H  
ATOM  42786  HA  MET C 666     -34.142  10.825  45.228  1.00  1.880          H  
ATOM  42787 1HB  MET C 666     -33.276  11.761  47.948  1.00  2.580          H  
ATOM  42788 2HB  MET C 666     -32.320  11.891  46.501  1.00  2.580          H  
ATOM  42789 1HG  MET C 666     -34.055  13.329  45.580  1.00  2.580          H  
ATOM  42790 2HG  MET C 666     -34.937  13.218  47.089  1.00  2.580          H  
ATOM  42791 1HE  MET C 666     -30.778  15.255  46.516  1.00  2.580          H  
ATOM  42792 2HE  MET C 666     -30.967  13.520  46.332  1.00  2.580          H  
ATOM  42793 3HE  MET C 666     -31.730  14.568  45.182  1.00  2.580          H  
ATOM  42794  N   PRO C 667     -32.751   8.706  45.627  1.00  1.650          N  
ATOM  42795  CA  PRO C 667     -32.081   7.507  45.950  1.00  1.940          C  
ATOM  42796  C   PRO C 667     -30.692   7.843  46.346  1.00  1.450          C  
ATOM  42797  O   PRO C 667     -30.386   7.484  47.455  1.00  2.110          O  
ATOM  42798  CB  PRO C 667     -32.196   6.712  44.648  1.00  2.910          C  
ATOM  42799  CG  PRO C 667     -32.246   7.770  43.576  1.00  2.910          C  
ATOM  42800  CD  PRO C 667     -33.018   8.890  44.197  1.00  2.910          C  
ATOM  42801  HA  PRO C 667     -32.608   7.000  46.772  1.00  2.330          H  
ATOM  42802 1HB  PRO C 667     -31.381   6.011  44.534  1.00  3.490          H  
ATOM  42803 2HB  PRO C 667     -33.115   6.112  44.668  1.00  3.490          H  
ATOM  42804 1HG  PRO C 667     -31.274   8.118  43.246  1.00  3.490          H  
ATOM  42805 2HG  PRO C 667     -32.694   7.337  42.710  1.00  3.490          H  
ATOM  42806 1HD  PRO C 667     -32.637   9.813  43.850  1.00  3.490          H  
ATOM  42807 2HD  PRO C 667     -34.062   8.748  43.968  1.00  3.490          H  
ATOM  42808  N   LEU C 668     -30.246   8.985  45.914  1.00  1.310          N  
ATOM  42809  CA  LEU C 668     -28.917   8.569  45.882  1.00  1.140          C  
ATOM  42810  C   LEU C 668     -27.968   9.699  45.889  1.00  1.120          C  
ATOM  42811  O   LEU C 668     -28.138  10.799  45.336  1.00  1.790          O  
ATOM  42812  CB  LEU C 668     -28.714   7.576  44.680  1.00  1.660          C  
ATOM  42813  CG  LEU C 668     -27.876   6.151  44.911  1.00  1.660          C  
ATOM  42814  CD1 LEU C 668     -28.662   5.179  45.780  1.00  1.660          C  
ATOM  42815  CD2 LEU C 668     -27.590   5.543  43.558  1.00  1.660          C  
ATOM  42816  H   LEU C 668     -30.436   9.815  46.459  1.00  1.570          H  
ATOM  42817  HA  LEU C 668     -28.648   8.028  46.780  1.00  1.370          H  
ATOM  42818 1HB  LEU C 668     -29.596   7.322  44.244  1.00  2.000          H  
ATOM  42819 2HB  LEU C 668     -28.151   8.129  43.929  1.00  2.000          H  
ATOM  42820  HG  LEU C 668     -26.984   6.305  45.446  1.00  2.000          H  
ATOM  42821 1HD1 LEU C 668     -28.084   4.279  45.904  1.00  2.000          H  
ATOM  42822 2HD1 LEU C 668     -28.847   5.615  46.757  1.00  2.000          H  
ATOM  42823 3HD1 LEU C 668     -29.598   4.934  45.311  1.00  2.000          H  
ATOM  42824 1HD2 LEU C 668     -27.044   4.607  43.685  1.00  2.000          H  
ATOM  42825 2HD2 LEU C 668     -28.529   5.346  43.043  1.00  2.000          H  
ATOM  42826 3HD2 LEU C 668     -26.995   6.244  42.972  1.00  2.000          H  
ATOM  42827  N   GLN C 669     -26.893   9.322  46.469  1.00  0.640          N  
ATOM  42828  CA  GLN C 669     -25.622   9.919  46.402  1.00  0.730          C  
ATOM  42829  C   GLN C 669     -25.130   8.994  45.337  1.00  0.590          C  
ATOM  42830  O   GLN C 669     -25.866   8.108  44.986  1.00  0.610          O  
ATOM  42831  CB  GLN C 669     -24.894   9.785  47.751  1.00  0.990          C  
ATOM  42832  CG  GLN C 669     -24.741   8.302  48.265  1.00  0.990          C  
ATOM  42833  CD  GLN C 669     -26.031   7.817  49.020  1.00  0.990          C  
ATOM  42834  OE1 GLN C 669     -27.111   8.342  48.766  1.00  0.990          O  
ATOM  42835  NE2 GLN C 669     -25.939   6.842  49.899  1.00  0.990          N  
ATOM  42836  H   GLN C 669     -26.972   8.474  47.017  1.00  0.770          H  
ATOM  42837  HA  GLN C 669     -25.658  10.946  46.029  1.00  0.880          H  
ATOM  42838 1HB  GLN C 669     -23.893  10.210  47.671  1.00  1.180          H  
ATOM  42839 2HB  GLN C 669     -25.420  10.341  48.514  1.00  1.180          H  
ATOM  42840 1HG  GLN C 669     -24.546   7.621  47.431  1.00  1.180          H  
ATOM  42841 2HG  GLN C 669     -23.907   8.259  48.969  1.00  1.180          H  
ATOM  42842 1HE2 GLN C 669     -26.752   6.520  50.380  1.00  1.180          H  
ATOM  42843 2HE2 GLN C 669     -25.050   6.396  50.103  1.00  1.180          H  
ATOM  42844  N   LEU C 670     -23.952   9.092  44.817  1.00  0.720          N  
ATOM  42845  CA  LEU C 670     -23.642   8.063  43.834  1.00  0.650          C  
ATOM  42846  C   LEU C 670     -22.833   6.989  44.535  1.00  0.500          C  
ATOM  42847  O   LEU C 670     -22.167   7.294  45.524  1.00  0.560          O  
ATOM  42848  CB  LEU C 670     -22.908   8.632  42.622  1.00  0.940          C  
ATOM  42849  CG  LEU C 670     -23.792   9.128  41.428  1.00  0.940          C  
ATOM  42850  CD1 LEU C 670     -24.772  10.233  41.863  1.00  0.940          C  
ATOM  42851  CD2 LEU C 670     -22.848   9.625  40.347  1.00  0.940          C  
ATOM  42852  H   LEU C 670     -23.306   9.830  45.060  1.00  0.860          H  
ATOM  42853  HA  LEU C 670     -24.565   7.672  43.460  1.00  0.780          H  
ATOM  42854 1HB  LEU C 670     -22.325   9.484  42.955  1.00  1.130          H  
ATOM  42855 2HB  LEU C 670     -22.219   7.877  42.237  1.00  1.130          H  
ATOM  42856  HG  LEU C 670     -24.381   8.300  41.037  1.00  1.130          H  
ATOM  42857 1HD1 LEU C 670     -25.357  10.564  41.004  1.00  1.130          H  
ATOM  42858 2HD1 LEU C 670     -25.452   9.861  42.623  1.00  1.130          H  
ATOM  42859 3HD1 LEU C 670     -24.218  11.066  42.267  1.00  1.130          H  
ATOM  42860 1HD2 LEU C 670     -23.423   9.963  39.491  1.00  1.130          H  
ATOM  42861 2HD2 LEU C 670     -22.249  10.448  40.730  1.00  1.130          H  
ATOM  42862 3HD2 LEU C 670     -22.182   8.816  40.042  1.00  1.130          H  
ATOM  42863  N   PRO C 671     -22.893   5.723  44.116  1.00  0.420          N  
ATOM  42864  CA  PRO C 671     -22.119   4.634  44.664  1.00  0.370          C  
ATOM  42865  C   PRO C 671     -20.647   4.888  44.448  1.00  0.300          C  
ATOM  42866  O   PRO C 671     -20.276   5.544  43.473  1.00  0.300          O  
ATOM  42867  CB  PRO C 671     -22.564   3.446  43.847  1.00  0.550          C  
ATOM  42868  CG  PRO C 671     -23.892   3.853  43.256  1.00  0.550          C  
ATOM  42869  CD  PRO C 671     -23.774   5.314  43.005  1.00  0.550          C  
ATOM  42870  HA  PRO C 671     -22.355   4.505  45.733  1.00  0.440          H  
ATOM  42871 1HB  PRO C 671     -21.798   3.182  43.120  1.00  0.670          H  
ATOM  42872 2HB  PRO C 671     -22.653   2.590  44.517  1.00  0.670          H  
ATOM  42873 1HG  PRO C 671     -24.121   3.252  42.360  1.00  0.670          H  
ATOM  42874 2HG  PRO C 671     -24.680   3.668  43.969  1.00  0.670          H  
ATOM  42875 1HD  PRO C 671     -23.305   5.525  42.033  1.00  0.670          H  
ATOM  42876 2HD  PRO C 671     -24.771   5.692  43.082  1.00  0.670          H  
ATOM  42877  N   ALA C 672     -19.798   4.357  45.332  1.00  0.320          N  
ATOM  42878  CA  ALA C 672     -18.354   4.503  45.142  1.00  0.300          C  
ATOM  42879  C   ALA C 672     -17.941   4.020  43.756  1.00  0.330          C  
ATOM  42880  O   ALA C 672     -17.206   4.708  43.047  1.00  0.480          O  
ATOM  42881  CB  ALA C 672     -17.600   3.709  46.197  1.00  0.430          C  
ATOM  42882  H   ALA C 672     -20.155   3.860  46.135  1.00  0.380          H  
ATOM  42883  HA  ALA C 672     -18.099   5.560  45.231  1.00  0.360          H  
ATOM  42884 1HB  ALA C 672     -16.530   3.843  46.047  1.00  0.510          H  
ATOM  42885 2HB  ALA C 672     -17.873   4.059  47.193  1.00  0.510          H  
ATOM  42886 3HB  ALA C 672     -17.848   2.656  46.106  1.00  0.510          H  
ATOM  42887  N   MET C 673     -18.377   2.807  43.403  1.00  0.270          N  
ATOM  42888  CA  MET C 673     -18.161   2.225  42.082  1.00  0.310          C  
ATOM  42889  C   MET C 673     -19.525   1.976  41.398  1.00  0.200          C  
ATOM  42890  O   MET C 673     -20.014   0.848  41.482  1.00  0.320          O  
ATOM  42891  CB  MET C 673     -17.359   0.932  42.235  1.00  0.420          C  
ATOM  42892  CG  MET C 673     -16.915   0.271  40.927  1.00  0.420          C  
ATOM  42893  SD  MET C 673     -15.737   1.286  40.060  1.00  0.420          S  
ATOM  42894  CE  MET C 673     -15.505   0.464  38.492  1.00  0.420          C  
ATOM  42895  H   MET C 673     -18.925   2.299  44.082  1.00  0.320          H  
ATOM  42896  HA  MET C 673     -17.573   2.916  41.483  1.00  0.370          H  
ATOM  42897 1HB  MET C 673     -16.459   1.140  42.817  1.00  0.500          H  
ATOM  42898 2HB  MET C 673     -17.951   0.223  42.799  1.00  0.500          H  
ATOM  42899 1HG  MET C 673     -16.452  -0.688  41.138  1.00  0.500          H  
ATOM  42900 2HG  MET C 673     -17.777   0.102  40.275  1.00  0.500          H  
ATOM  42901 1HE  MET C 673     -14.786   1.032  37.891  1.00  0.500          H  
ATOM  42902 2HE  MET C 673     -15.115  -0.521  38.654  1.00  0.500          H  
ATOM  42903 3HE  MET C 673     -16.461   0.408  37.962  1.00  0.500          H  
ATOM  42904  N   PRO C 674     -20.126   2.951  40.682  1.00  0.420          N  
ATOM  42905  CA  PRO C 674     -21.479   2.907  40.117  1.00  0.680          C  
ATOM  42906  C   PRO C 674     -21.829   1.662  39.307  1.00  0.720          C  
ATOM  42907  O   PRO C 674     -22.954   1.158  39.394  1.00  1.440          O  
ATOM  42908  CB  PRO C 674     -21.477   4.146  39.214  1.00  1.020          C  
ATOM  42909  CG  PRO C 674     -20.525   5.095  39.891  1.00  1.020          C  
ATOM  42910  CD  PRO C 674     -19.414   4.211  40.400  1.00  1.020          C  
ATOM  42911  HA  PRO C 674     -22.208   3.036  40.920  1.00  0.820          H  
ATOM  42912 1HB  PRO C 674     -21.149   3.865  38.196  1.00  1.220          H  
ATOM  42913 2HB  PRO C 674     -22.495   4.550  39.133  1.00  1.220          H  
ATOM  42914 1HG  PRO C 674     -20.168   5.862  39.186  1.00  1.220          H  
ATOM  42915 2HG  PRO C 674     -21.027   5.631  40.718  1.00  1.220          H  
ATOM  42916 1HD  PRO C 674     -18.635   4.058  39.628  1.00  1.220          H  
ATOM  42917 2HD  PRO C 674     -19.022   4.669  41.307  1.00  1.220          H  
ATOM  42918  N   GLU C 675     -20.864   1.122  38.577  1.00  0.470          N  
ATOM  42919  CA  GLU C 675     -21.084  -0.052  37.749  1.00  0.520          C  
ATOM  42920  C   GLU C 675     -21.413  -1.320  38.548  1.00  0.450          C  
ATOM  42921  O   GLU C 675     -21.879  -2.309  37.977  1.00  0.550          O  
ATOM  42922  CB  GLU C 675     -19.866  -0.261  36.848  1.00  0.710          C  
ATOM  42923  CG  GLU C 675     -19.633   0.863  35.815  1.00  0.710          C  
ATOM  42924  CD  GLU C 675     -18.922   2.077  36.374  1.00  0.710          C  
ATOM  42925  OE1 GLU C 675     -18.624   2.077  37.547  1.00  0.710          O  
ATOM  42926  OE2 GLU C 675     -18.680   2.995  35.634  1.00  0.710          O  
ATOM  42927  H   GLU C 675     -19.943   1.565  38.522  1.00  0.560          H  
ATOM  42928  HA  GLU C 675     -21.937   0.157  37.106  1.00  0.620          H  
ATOM  42929 1HB  GLU C 675     -18.969  -0.370  37.459  1.00  0.850          H  
ATOM  42930 2HB  GLU C 675     -20.003  -1.173  36.283  1.00  0.850          H  
ATOM  42931 1HG  GLU C 675     -19.046   0.463  34.989  1.00  0.850          H  
ATOM  42932 2HG  GLU C 675     -20.600   1.174  35.418  1.00  0.850          H  
ATOM  42933  N   LEU C 676     -21.116  -1.315  39.851  1.00  0.450          N  
ATOM  42934  CA  LEU C 676     -21.388  -2.441  40.732  1.00  0.530          C  
ATOM  42935  C   LEU C 676     -22.689  -2.307  41.497  1.00  0.550          C  
ATOM  42936  O   LEU C 676     -23.036  -3.205  42.254  1.00  0.930          O  
ATOM  42937  CB  LEU C 676     -20.278  -2.625  41.781  1.00  0.710          C  
ATOM  42938  CG  LEU C 676     -18.879  -3.009  41.306  1.00  0.710          C  
ATOM  42939  CD1 LEU C 676     -17.939  -2.994  42.495  1.00  0.710          C  
ATOM  42940  CD2 LEU C 676     -18.907  -4.407  40.725  1.00  0.710          C  
ATOM  42941  H   LEU C 676     -20.754  -0.459  40.279  1.00  0.540          H  
ATOM  42942  HA  LEU C 676     -21.470  -3.334  40.121  1.00  0.640          H  
ATOM  42943 1HB  LEU C 676     -20.183  -1.679  42.321  1.00  0.850          H  
ATOM  42944 2HB  LEU C 676     -20.605  -3.382  42.492  1.00  0.850          H  
ATOM  42945  HG  LEU C 676     -18.532  -2.298  40.561  1.00  0.850          H  
ATOM  42946 1HD1 LEU C 676     -16.958  -3.262  42.180  1.00  0.850          H  
ATOM  42947 2HD1 LEU C 676     -17.914  -2.010  42.933  1.00  0.850          H  
ATOM  42948 3HD1 LEU C 676     -18.287  -3.707  43.240  1.00  0.850          H  
ATOM  42949 1HD2 LEU C 676     -17.914  -4.679  40.415  1.00  0.850          H  
ATOM  42950 2HD2 LEU C 676     -19.251  -5.112  41.482  1.00  0.850          H  
ATOM  42951 3HD2 LEU C 676     -19.574  -4.444  39.877  1.00  0.850          H  
ATOM  42952  N   GLY C 677     -23.412  -1.207  41.339  1.00  0.730          N  
ATOM  42953  CA  GLY C 677     -24.629  -1.015  42.118  1.00  0.900          C  
ATOM  42954  C   GLY C 677     -24.434  -0.040  43.279  1.00  1.420          C  
ATOM  42955  O   GLY C 677     -23.436   0.664  43.354  1.00  1.990          O  
ATOM  42956  H   GLY C 677     -23.126  -0.482  40.672  1.00  0.880          H  
ATOM  42957 1HA  GLY C 677     -25.411  -0.637  41.459  1.00  1.080          H  
ATOM  42958 2HA  GLY C 677     -24.976  -1.973  42.498  1.00  1.080          H  
ATOM  42959  N   VAL C 678     -25.407  -0.022  44.195  1.00  1.740          N  
ATOM  42960  CA  VAL C 678     -25.504   0.942  45.301  1.00  2.250          C  
ATOM  42961  C   VAL C 678     -24.332   0.946  46.307  1.00  2.450          C  
ATOM  42962  O   VAL C 678     -24.004   1.994  46.870  1.00  2.800          O  
ATOM  42963  CB  VAL C 678     -26.845   0.754  46.039  1.00  2.950          C  
ATOM  42964  CG1 VAL C 678     -26.896   1.632  47.284  1.00  2.950          C  
ATOM  42965  CG2 VAL C 678     -27.981   1.112  45.093  1.00  2.950          C  
ATOM  42966  H   VAL C 678     -26.167  -0.676  44.062  1.00  2.090          H  
ATOM  42967  HA  VAL C 678     -25.552   1.925  44.857  1.00  2.700          H  
ATOM  42968  HB  VAL C 678     -26.947  -0.284  46.361  1.00  3.540          H  
ATOM  42969 1HG1 VAL C 678     -27.847   1.501  47.793  1.00  3.540          H  
ATOM  42970 2HG1 VAL C 678     -26.117   1.377  47.951  1.00  3.540          H  
ATOM  42971 3HG1 VAL C 678     -26.787   2.674  47.003  1.00  3.540          H  
ATOM  42972 1HG2 VAL C 678     -28.937   0.976  45.604  1.00  3.540          H  
ATOM  42973 2HG2 VAL C 678     -27.883   2.148  44.779  1.00  3.540          H  
ATOM  42974 3HG2 VAL C 678     -27.954   0.472  44.217  1.00  3.540          H  
ATOM  42975  N   THR C 679     -23.800  -0.230  46.619  1.00  2.640          N  
ATOM  42976  CA  THR C 679     -22.727  -0.513  47.596  1.00  3.030          C  
ATOM  42977  C   THR C 679     -23.266  -0.369  49.015  1.00  2.700          C  
ATOM  42978  O   THR C 679     -23.276  -1.315  49.800  1.00  2.920          O  
ATOM  42979  CB  THR C 679     -21.482   0.380  47.366  1.00  4.090          C  
ATOM  42980  OG1 THR C 679     -20.984   0.132  46.046  1.00  4.090          O  
ATOM  42981  CG2 THR C 679     -20.372   0.050  48.381  1.00  4.090          C  
ATOM  42982  H   THR C 679     -24.152  -1.019  46.105  1.00  3.170          H  
ATOM  42983  HA  THR C 679     -22.410  -1.550  47.468  1.00  3.640          H  
ATOM  42984  HB  THR C 679     -21.738   1.428  47.466  1.00  4.900          H  
ATOM  42985  HG1 THR C 679     -21.667   0.381  45.404  1.00  4.900          H  
ATOM  42986 1HG2 THR C 679     -19.503   0.681  48.185  1.00  4.900          H  
ATOM  42987 2HG2 THR C 679     -20.725   0.235  49.397  1.00  4.900          H  
ATOM  42988 3HG2 THR C 679     -20.089  -0.997  48.284  1.00  4.900          H  
ATOM  42989  N   ALA C 680     -23.775   0.800  49.366  1.00  2.300          N  
ATOM  42990  CA  ALA C 680     -24.422   0.954  50.666  1.00  2.140          C  
ATOM  42991  C   ALA C 680     -25.861   0.564  50.471  1.00  1.840          C  
ATOM  42992  O   ALA C 680     -26.764   1.375  50.631  1.00  2.560          O  
ATOM  42993  CB  ALA C 680     -24.308   2.373  51.180  1.00  3.060          C  
ATOM  42994  H   ALA C 680     -23.752   1.559  48.683  1.00  2.760          H  
ATOM  42995  HA  ALA C 680     -23.964   0.269  51.379  1.00  2.570          H  
ATOM  42996 1HB  ALA C 680     -24.814   2.458  52.139  1.00  3.670          H  
ATOM  42997 2HB  ALA C 680     -23.258   2.641  51.300  1.00  3.670          H  
ATOM  42998 3HB  ALA C 680     -24.771   3.055  50.465  1.00  3.670          H  
ATOM  42999  N   GLY C 681     -26.055  -0.668  50.088  1.00  1.080          N  
ATOM  43000  CA  GLY C 681     -27.352  -1.138  49.712  1.00  0.740          C  
ATOM  43001  C   GLY C 681     -27.322  -2.553  49.279  1.00  0.670          C  
ATOM  43002  O   GLY C 681     -26.287  -3.201  49.332  1.00  0.830          O  
ATOM  43003  H   GLY C 681     -25.234  -1.275  50.038  1.00  1.300          H  
ATOM  43004 1HA  GLY C 681     -27.992  -1.057  50.534  1.00  0.890          H  
ATOM  43005 2HA  GLY C 681     -27.767  -0.523  48.922  1.00  0.890          H  
ATOM  43006  N   PHE C 682     -28.466  -3.033  48.845  1.00  0.480          N  
ATOM  43007  CA  PHE C 682     -28.600  -4.394  48.379  1.00  0.440          C  
ATOM  43008  C   PHE C 682     -29.618  -4.483  47.257  1.00  0.390          C  
ATOM  43009  O   PHE C 682     -30.450  -3.583  47.079  1.00  0.360          O  
ATOM  43010  CB  PHE C 682     -29.009  -5.335  49.514  1.00  0.630          C  
ATOM  43011  CG  PHE C 682     -30.406  -5.083  50.128  1.00  0.630          C  
ATOM  43012  CD1 PHE C 682     -31.566  -5.635  49.553  1.00  0.630          C  
ATOM  43013  CD2 PHE C 682     -30.551  -4.349  51.305  1.00  0.630          C  
ATOM  43014  CE1 PHE C 682     -32.799  -5.442  50.114  1.00  0.630          C  
ATOM  43015  CE2 PHE C 682     -31.801  -4.166  51.872  1.00  0.630          C  
ATOM  43016  CZ  PHE C 682     -32.922  -4.713  51.270  1.00  0.630          C  
ATOM  43017  H   PHE C 682     -29.282  -2.421  48.899  1.00  0.580          H  
ATOM  43018  HA  PHE C 682     -27.642  -4.727  47.984  1.00  0.530          H  
ATOM  43019 1HB  PHE C 682     -28.961  -6.336  49.157  1.00  0.760          H  
ATOM  43020 2HB  PHE C 682     -28.272  -5.259  50.315  1.00  0.760          H  
ATOM  43021  HD1 PHE C 682     -31.490  -6.217  48.639  1.00  0.760          H  
ATOM  43022  HD2 PHE C 682     -29.667  -3.916  51.778  1.00  0.760          H  
ATOM  43023  HE1 PHE C 682     -33.676  -5.874  49.641  1.00  0.760          H  
ATOM  43024  HE2 PHE C 682     -31.902  -3.586  52.792  1.00  0.760          H  
ATOM  43025  HZ  PHE C 682     -33.903  -4.574  51.712  1.00  0.760          H  
ATOM  43026  N   ASN C 683     -29.556  -5.600  46.520  1.00  0.400          N  
ATOM  43027  CA  ASN C 683     -30.470  -5.915  45.420  1.00  0.370          C  
ATOM  43028  C   ASN C 683     -30.922  -7.371  45.479  1.00  0.390          C  
ATOM  43029  O   ASN C 683     -30.155  -8.303  45.188  1.00  0.420          O  
ATOM  43030  CB  ASN C 683     -29.826  -5.613  44.075  1.00  0.530          C  
ATOM  43031  CG  ASN C 683     -30.754  -5.873  42.876  1.00  0.530          C  
ATOM  43032  OD1 ASN C 683     -31.756  -6.608  42.978  1.00  0.530          O  
ATOM  43033  ND2 ASN C 683     -30.418  -5.280  41.748  1.00  0.530          N  
ATOM  43034  H   ASN C 683     -28.823  -6.280  46.726  1.00  0.480          H  
ATOM  43035  HA  ASN C 683     -31.367  -5.298  45.524  1.00  0.440          H  
ATOM  43036 1HB  ASN C 683     -29.519  -4.567  44.058  1.00  0.640          H  
ATOM  43037 2HB  ASN C 683     -28.925  -6.222  43.960  1.00  0.640          H  
ATOM  43038 1HD2 ASN C 683     -30.963  -5.416  40.918  1.00  0.640          H  
ATOM  43039 2HD2 ASN C 683     -29.603  -4.704  41.712  1.00  0.640          H  
ATOM  43040  N   LEU C 684     -32.156  -7.564  45.917  1.00  0.390          N  
ATOM  43041  CA  LEU C 684     -32.711  -8.884  46.107  1.00  0.420          C  
ATOM  43042  C   LEU C 684     -33.811  -9.232  45.109  1.00  0.400          C  
ATOM  43043  O   LEU C 684     -34.741  -8.452  44.877  1.00  0.410          O  
ATOM  43044  CB  LEU C 684     -33.249  -8.963  47.517  1.00  0.580          C  
ATOM  43045  CG  LEU C 684     -33.933 -10.207  47.905  1.00  0.580          C  
ATOM  43046  CD1 LEU C 684     -33.014 -11.413  47.909  1.00  0.580          C  
ATOM  43047  CD2 LEU C 684     -34.428  -9.997  49.213  1.00  0.580          C  
ATOM  43048  H   LEU C 684     -32.750  -6.753  46.116  1.00  0.470          H  
ATOM  43049  HA  LEU C 684     -31.906  -9.606  45.988  1.00  0.500          H  
ATOM  43050 1HB  LEU C 684     -32.461  -8.795  48.198  1.00  0.690          H  
ATOM  43051 2HB  LEU C 684     -33.964  -8.143  47.636  1.00  0.690          H  
ATOM  43052  HG  LEU C 684     -34.735 -10.408  47.229  1.00  0.690          H  
ATOM  43053 1HD1 LEU C 684     -33.580 -12.275  48.229  1.00  0.690          H  
ATOM  43054 2HD1 LEU C 684     -32.614 -11.601  46.926  1.00  0.690          H  
ATOM  43055 3HD1 LEU C 684     -32.212 -11.247  48.591  1.00  0.690          H  
ATOM  43056 1HD2 LEU C 684     -34.910 -10.878  49.462  1.00  0.690          H  
ATOM  43057 2HD2 LEU C 684     -33.607  -9.805  49.906  1.00  0.690          H  
ATOM  43058 3HD2 LEU C 684     -35.122  -9.159  49.218  1.00  0.690          H  
ATOM  43059  N   GLN C 685     -33.707 -10.406  44.498  1.00  0.410          N  
ATOM  43060  CA  GLN C 685     -34.723 -10.856  43.565  1.00  0.400          C  
ATOM  43061  C   GLN C 685     -35.629 -11.915  44.188  1.00  0.460          C  
ATOM  43062  O   GLN C 685     -35.183 -12.983  44.619  1.00  0.580          O  
ATOM  43063  CB  GLN C 685     -34.048 -11.403  42.304  1.00  0.560          C  
ATOM  43064  CG  GLN C 685     -33.184 -10.375  41.576  1.00  0.560          C  
ATOM  43065  CD  GLN C 685     -34.010  -9.272  40.958  1.00  0.560          C  
ATOM  43066  OE1 GLN C 685     -34.970  -9.574  40.246  1.00  0.560          O  
ATOM  43067  NE2 GLN C 685     -33.673  -8.004  41.199  1.00  0.560          N  
ATOM  43068  H   GLN C 685     -32.909 -11.022  44.673  1.00  0.490          H  
ATOM  43069  HA  GLN C 685     -35.349 -10.008  43.289  1.00  0.480          H  
ATOM  43070 1HB  GLN C 685     -33.410 -12.249  42.564  1.00  0.680          H  
ATOM  43071 2HB  GLN C 685     -34.809 -11.767  41.611  1.00  0.680          H  
ATOM  43072 1HG  GLN C 685     -32.504  -9.926  42.294  1.00  0.680          H  
ATOM  43073 2HG  GLN C 685     -32.620 -10.870  40.793  1.00  0.680          H  
ATOM  43074 1HE2 GLN C 685     -34.204  -7.271  40.785  1.00  0.680          H  
ATOM  43075 2HE2 GLN C 685     -32.890  -7.740  41.796  1.00  0.680          H  
ATOM  43076  N   LEU C 686     -36.921 -11.651  44.167  1.00  0.410          N  
ATOM  43077  CA  LEU C 686     -37.921 -12.567  44.698  1.00  0.420          C  
ATOM  43078  C   LEU C 686     -38.435 -13.348  43.506  1.00  0.420          C  
ATOM  43079  O   LEU C 686     -38.737 -12.746  42.479  1.00  0.440          O  
ATOM  43080  CB  LEU C 686     -39.037 -11.746  45.353  1.00  0.580          C  
ATOM  43081  CG  LEU C 686     -38.831 -11.238  46.811  1.00  0.580          C  
ATOM  43082  CD1 LEU C 686     -37.666 -10.252  46.875  1.00  0.580          C  
ATOM  43083  CD2 LEU C 686     -40.151 -10.589  47.286  1.00  0.580          C  
ATOM  43084  H   LEU C 686     -37.210 -10.732  43.819  1.00  0.490          H  
ATOM  43085  HA  LEU C 686     -37.469 -13.254  45.416  1.00  0.500          H  
ATOM  43086 1HB  LEU C 686     -39.093 -10.859  44.779  1.00  0.700          H  
ATOM  43087 2HB  LEU C 686     -39.980 -12.268  45.266  1.00  0.700          H  
ATOM  43088  HG  LEU C 686     -38.572 -12.053  47.446  1.00  0.700          H  
ATOM  43089 1HD1 LEU C 686     -37.526  -9.921  47.896  1.00  0.700          H  
ATOM  43090 2HD1 LEU C 686     -36.777 -10.734  46.556  1.00  0.700          H  
ATOM  43091 3HD1 LEU C 686     -37.861  -9.391  46.230  1.00  0.700          H  
ATOM  43092 1HD2 LEU C 686     -40.033 -10.229  48.299  1.00  0.700          H  
ATOM  43093 2HD2 LEU C 686     -40.394  -9.749  46.633  1.00  0.700          H  
ATOM  43094 3HD2 LEU C 686     -40.965 -11.313  47.256  1.00  0.700          H  
ATOM  43095  N   LYS C 687     -38.525 -14.675  43.590  1.00  0.430          N  
ATOM  43096  CA  LYS C 687     -38.967 -15.412  42.398  1.00  0.460          C  
ATOM  43097  C   LYS C 687     -40.046 -16.461  42.650  1.00  0.450          C  
ATOM  43098  O   LYS C 687     -40.127 -17.082  43.717  1.00  0.460          O  
ATOM  43099  CB  LYS C 687     -37.751 -16.071  41.724  1.00  0.630          C  
ATOM  43100  CG  LYS C 687     -37.151 -17.194  42.548  1.00  0.630          C  
ATOM  43101  CD  LYS C 687     -35.772 -17.693  42.087  1.00  0.630          C  
ATOM  43102  CE  LYS C 687     -35.799 -18.436  40.758  1.00  0.630          C  
ATOM  43103  NZ  LYS C 687     -34.548 -19.258  40.573  1.00  0.630          N  
ATOM  43104  H   LYS C 687     -38.263 -15.171  44.448  1.00  0.520          H  
ATOM  43105  HA  LYS C 687     -39.393 -14.704  41.692  1.00  0.550          H  
ATOM  43106 1HB  LYS C 687     -38.049 -16.467  40.758  1.00  0.760          H  
ATOM  43107 2HB  LYS C 687     -36.981 -15.318  41.545  1.00  0.760          H  
ATOM  43108 1HG  LYS C 687     -37.040 -16.834  43.545  1.00  0.760          H  
ATOM  43109 2HG  LYS C 687     -37.844 -18.040  42.562  1.00  0.760          H  
ATOM  43110 1HD  LYS C 687     -35.099 -16.837  41.991  1.00  0.760          H  
ATOM  43111 2HD  LYS C 687     -35.364 -18.357  42.853  1.00  0.760          H  
ATOM  43112 1HE  LYS C 687     -36.670 -19.090  40.710  1.00  0.760          H  
ATOM  43113 2HE  LYS C 687     -35.856 -17.705  39.948  1.00  0.760          H  
ATOM  43114 1HZ  LYS C 687     -34.574 -19.728  39.682  1.00  0.760          H  
ATOM  43115 2HZ  LYS C 687     -33.693 -18.675  40.619  1.00  0.760          H  
ATOM  43116 3HZ  LYS C 687     -34.496 -19.945  41.310  1.00  0.760          H  
ATOM  43117  N   ASP C 688     -40.857 -16.671  41.614  1.00  0.430          N  
ATOM  43118  CA  ASP C 688     -41.901 -17.695  41.566  1.00  0.450          C  
ATOM  43119  C   ASP C 688     -41.398 -19.015  40.979  1.00  0.500          C  
ATOM  43120  O   ASP C 688     -41.428 -19.217  39.764  1.00  0.550          O  
ATOM  43121  CB  ASP C 688     -43.044 -17.175  40.714  1.00  0.620          C  
ATOM  43122  CG  ASP C 688     -44.244 -18.095  40.576  1.00  0.620          C  
ATOM  43123  OD1 ASP C 688     -44.222 -19.296  40.951  1.00  0.620          O  
ATOM  43124  OD2 ASP C 688     -45.225 -17.592  40.037  1.00  0.620          O  
ATOM  43125  H   ASP C 688     -40.728 -16.071  40.790  1.00  0.520          H  
ATOM  43126  HA  ASP C 688     -42.252 -17.880  42.583  1.00  0.540          H  
ATOM  43127 1HB  ASP C 688     -43.399 -16.240  41.140  1.00  0.750          H  
ATOM  43128 2HB  ASP C 688     -42.659 -16.949  39.722  1.00  0.750          H  
ATOM  43129  N   SER C 689     -41.014 -19.959  41.825  1.00  0.550          N  
ATOM  43130  CA  SER C 689     -40.418 -21.195  41.341  1.00  0.610          C  
ATOM  43131  C   SER C 689     -41.440 -22.283  41.041  1.00  0.530          C  
ATOM  43132  O   SER C 689     -41.064 -23.382  40.624  1.00  0.610          O  
ATOM  43133  CB  SER C 689     -39.418 -21.739  42.347  1.00  0.830          C  
ATOM  43134  OG  SER C 689     -38.319 -20.884  42.502  1.00  0.830          O  
ATOM  43135  H   SER C 689     -41.099 -19.827  42.837  1.00  0.660          H  
ATOM  43136  HA  SER C 689     -39.886 -20.970  40.417  1.00  0.730          H  
ATOM  43137 1HB  SER C 689     -39.916 -21.867  43.311  1.00  1.000          H  
ATOM  43138 2HB  SER C 689     -39.075 -22.720  42.025  1.00  1.000          H  
ATOM  43139  HG  SER C 689     -37.723 -21.349  43.101  1.00  1.000          H  
ATOM  43140  N   SER C 690     -42.727 -22.010  41.291  1.00  0.530          N  
ATOM  43141  CA  SER C 690     -43.738 -23.054  41.110  1.00  0.490          C  
ATOM  43142  C   SER C 690     -44.821 -22.752  40.081  1.00  0.600          C  
ATOM  43143  O   SER C 690     -45.546 -23.654  39.679  1.00  1.320          O  
ATOM  43144  CB  SER C 690     -44.416 -23.394  42.428  1.00  0.700          C  
ATOM  43145  OG  SER C 690     -43.517 -23.949  43.353  1.00  0.700          O  
ATOM  43146  H   SER C 690     -43.008 -21.054  41.549  1.00  0.640          H  
ATOM  43147  HA  SER C 690     -43.225 -23.954  40.773  1.00  0.590          H  
ATOM  43148 1HB  SER C 690     -44.855 -22.498  42.844  1.00  0.840          H  
ATOM  43149 2HB  SER C 690     -45.226 -24.095  42.243  1.00  0.840          H  
ATOM  43150  HG  SER C 690     -44.054 -24.263  44.090  1.00  0.840          H  
ATOM  43151  N   GLY C 691     -44.956 -21.514  39.640  1.00  0.650          N  
ATOM  43152  CA  GLY C 691     -46.043 -21.179  38.732  1.00  0.570          C  
ATOM  43153  C   GLY C 691     -47.247 -20.667  39.515  1.00  0.530          C  
ATOM  43154  O   GLY C 691     -48.397 -20.877  39.120  1.00  0.570          O  
ATOM  43155  H   GLY C 691     -44.350 -20.774  39.984  1.00  0.780          H  
ATOM  43156 1HA  GLY C 691     -45.702 -20.407  38.041  1.00  0.680          H  
ATOM  43157 2HA  GLY C 691     -46.322 -22.048  38.138  1.00  0.680          H  
ATOM  43158  N   GLN C 692     -46.964 -20.038  40.659  1.00  0.510          N  
ATOM  43159  CA  GLN C 692     -47.980 -19.461  41.536  1.00  0.560          C  
ATOM  43160  C   GLN C 692     -48.738 -18.315  40.870  1.00  0.650          C  
ATOM  43161  O   GLN C 692     -49.936 -18.148  41.083  1.00  1.350          O  
ATOM  43162  CB  GLN C 692     -47.349 -18.939  42.829  1.00  0.760          C  
ATOM  43163  CG  GLN C 692     -46.836 -19.992  43.747  1.00  0.760          C  
ATOM  43164  CD  GLN C 692     -46.184 -19.417  44.977  1.00  0.760          C  
ATOM  43165  OE1 GLN C 692     -45.413 -18.451  44.926  1.00  0.760          O  
ATOM  43166  NE2 GLN C 692     -46.495 -20.016  46.096  1.00  0.760          N  
ATOM  43167  H   GLN C 692     -45.971 -19.913  40.895  1.00  0.610          H  
ATOM  43168  HA  GLN C 692     -48.699 -20.239  41.785  1.00  0.670          H  
ATOM  43169 1HB  GLN C 692     -46.531 -18.259  42.584  1.00  0.920          H  
ATOM  43170 2HB  GLN C 692     -48.077 -18.388  43.372  1.00  0.920          H  
ATOM  43171 1HG  GLN C 692     -47.660 -20.630  44.056  1.00  0.920          H  
ATOM  43172 2HG  GLN C 692     -46.094 -20.570  43.209  1.00  0.920          H  
ATOM  43173 1HE2 GLN C 692     -46.088 -19.711  46.948  1.00  0.920          H  
ATOM  43174 2HE2 GLN C 692     -47.125 -20.796  46.098  1.00  0.920          H  
ATOM  43175  N   GLY C 693     -48.049 -17.525  40.066  1.00  0.640          N  
ATOM  43176  CA  GLY C 693     -48.683 -16.401  39.393  1.00  0.550          C  
ATOM  43177  C   GLY C 693     -48.306 -15.052  39.993  1.00  0.470          C  
ATOM  43178  O   GLY C 693     -47.778 -14.957  41.111  1.00  0.470          O  
ATOM  43179  H   GLY C 693     -47.040 -17.703  39.943  1.00  0.770          H  
ATOM  43180 1HA  GLY C 693     -48.400 -16.418  38.341  1.00  0.660          H  
ATOM  43181 2HA  GLY C 693     -49.764 -16.523  39.426  1.00  0.660          H  
ATOM  43182  N   HIS C 694     -48.618 -13.999  39.235  1.00  0.430          N  
ATOM  43183  CA  HIS C 694     -48.300 -12.620  39.581  1.00  0.420          C  
ATOM  43184  C   HIS C 694     -48.880 -12.204  40.918  1.00  0.400          C  
ATOM  43185  O   HIS C 694     -48.164 -11.734  41.800  1.00  0.370          O  
ATOM  43186  CB  HIS C 694     -48.846 -11.694  38.487  1.00  0.590          C  
ATOM  43187  CG  HIS C 694     -48.611 -10.250  38.717  1.00  0.590          C  
ATOM  43188  ND1 HIS C 694     -47.386  -9.656  38.517  1.00  0.590          N  
ATOM  43189  CD2 HIS C 694     -49.446  -9.269  39.129  1.00  0.590          C  
ATOM  43190  CE1 HIS C 694     -47.477  -8.373  38.798  1.00  0.590          C  
ATOM  43191  NE2 HIS C 694     -48.720  -8.112  39.170  1.00  0.590          N  
ATOM  43192  H   HIS C 694     -49.085 -14.168  38.354  1.00  0.520          H  
ATOM  43193  HA  HIS C 694     -47.219 -12.496  39.634  1.00  0.500          H  
ATOM  43194 1HB  HIS C 694     -48.397 -11.959  37.532  1.00  0.710          H  
ATOM  43195 2HB  HIS C 694     -49.924 -11.844  38.391  1.00  0.710          H  
ATOM  43196  HD2 HIS C 694     -50.504  -9.379  39.383  1.00  0.710          H  
ATOM  43197  HE1 HIS C 694     -46.668  -7.647  38.734  1.00  0.710          H  
ATOM  43198  HE2 HIS C 694     -49.098  -7.172  39.456  1.00  0.710          H  
ATOM  43199  N   GLU C 695     -50.168 -12.434  41.109  1.00  0.440          N  
ATOM  43200  CA  GLU C 695     -50.840 -11.993  42.319  1.00  0.450          C  
ATOM  43201  C   GLU C 695     -50.232 -12.586  43.589  1.00  0.440          C  
ATOM  43202  O   GLU C 695     -50.196 -11.919  44.631  1.00  0.430          O  
ATOM  43203  CB  GLU C 695     -52.325 -12.327  42.200  1.00  0.630          C  
ATOM  43204  CG  GLU C 695     -53.038 -11.523  41.088  1.00  0.630          C  
ATOM  43205  CD  GLU C 695     -52.821 -12.093  39.687  1.00  0.630          C  
ATOM  43206  OE1 GLU C 695     -52.166 -13.114  39.571  1.00  0.630          O  
ATOM  43207  OE2 GLU C 695     -53.272 -11.496  38.747  1.00  0.630          O  
ATOM  43208  H   GLU C 695     -50.712 -12.877  40.368  1.00  0.530          H  
ATOM  43209  HA  GLU C 695     -50.741 -10.908  42.377  1.00  0.540          H  
ATOM  43210 1HB  GLU C 695     -52.445 -13.390  41.992  1.00  0.750          H  
ATOM  43211 2HB  GLU C 695     -52.825 -12.117  43.145  1.00  0.750          H  
ATOM  43212 1HG  GLU C 695     -54.107 -11.505  41.297  1.00  0.750          H  
ATOM  43213 2HG  GLU C 695     -52.673 -10.495  41.112  1.00  0.750          H  
ATOM  43214  N   LYS C 696     -49.750 -13.825  43.506  1.00  0.480          N  
ATOM  43215  CA  LYS C 696     -49.149 -14.470  44.654  1.00  0.510          C  
ATOM  43216  C   LYS C 696     -47.764 -13.900  44.885  1.00  0.490          C  
ATOM  43217  O   LYS C 696     -47.418 -13.554  46.016  1.00  0.530          O  
ATOM  43218  CB  LYS C 696     -49.065 -15.975  44.432  1.00  0.700          C  
ATOM  43219  CG  LYS C 696     -50.413 -16.714  44.372  1.00  0.700          C  
ATOM  43220  CD  LYS C 696     -51.144 -16.726  45.721  1.00  0.700          C  
ATOM  43221  CE  LYS C 696     -52.415 -17.569  45.643  1.00  0.700          C  
ATOM  43222  NZ  LYS C 696     -53.166 -17.578  46.935  1.00  0.700          N  
ATOM  43223  H   LYS C 696     -49.816 -14.324  42.626  1.00  0.580          H  
ATOM  43224  HA  LYS C 696     -49.747 -14.255  45.535  1.00  0.610          H  
ATOM  43225 1HB  LYS C 696     -48.561 -16.147  43.478  1.00  0.840          H  
ATOM  43226 2HB  LYS C 696     -48.454 -16.431  45.208  1.00  0.840          H  
ATOM  43227 1HG  LYS C 696     -51.047 -16.227  43.630  1.00  0.840          H  
ATOM  43228 2HG  LYS C 696     -50.249 -17.742  44.049  1.00  0.840          H  
ATOM  43229 1HD  LYS C 696     -50.485 -17.128  46.494  1.00  0.840          H  
ATOM  43230 2HD  LYS C 696     -51.431 -15.715  46.001  1.00  0.840          H  
ATOM  43231 1HE  LYS C 696     -53.058 -17.166  44.863  1.00  0.840          H  
ATOM  43232 2HE  LYS C 696     -52.145 -18.594  45.385  1.00  0.840          H  
ATOM  43233 1HZ  LYS C 696     -53.997 -18.146  46.838  1.00  0.840          H  
ATOM  43234 2HZ  LYS C 696     -52.583 -17.962  47.666  1.00  0.840          H  
ATOM  43235 3HZ  LYS C 696     -53.432 -16.635  47.180  1.00  0.840          H  
ATOM  43236  N   LEU C 697     -46.995 -13.698  43.813  1.00  0.460          N  
ATOM  43237  CA  LEU C 697     -45.673 -13.134  44.001  1.00  0.480          C  
ATOM  43238  C   LEU C 697     -45.789 -11.697  44.546  1.00  0.430          C  
ATOM  43239  O   LEU C 697     -44.917 -11.243  45.286  1.00  0.460          O  
ATOM  43240  CB  LEU C 697     -44.840 -13.209  42.723  1.00  0.660          C  
ATOM  43241  CG  LEU C 697     -43.312 -12.865  42.873  1.00  0.660          C  
ATOM  43242  CD1 LEU C 697     -42.578 -13.825  43.872  1.00  0.660          C  
ATOM  43243  CD2 LEU C 697     -42.654 -12.979  41.536  1.00  0.660          C  
ATOM  43244  H   LEU C 697     -47.305 -13.999  42.879  1.00  0.550          H  
ATOM  43245  HA  LEU C 697     -45.179 -13.739  44.750  1.00  0.580          H  
ATOM  43246 1HB  LEU C 697     -44.928 -14.220  42.316  1.00  0.800          H  
ATOM  43247 2HB  LEU C 697     -45.274 -12.514  41.997  1.00  0.800          H  
ATOM  43248  HG  LEU C 697     -43.212 -11.857  43.255  1.00  0.800          H  
ATOM  43249 1HD1 LEU C 697     -41.527 -13.546  43.926  1.00  0.800          H  
ATOM  43250 2HD1 LEU C 697     -43.003 -13.755  44.860  1.00  0.800          H  
ATOM  43251 3HD1 LEU C 697     -42.655 -14.852  43.515  1.00  0.800          H  
ATOM  43252 1HD2 LEU C 697     -41.635 -12.723  41.687  1.00  0.800          H  
ATOM  43253 2HD2 LEU C 697     -42.726 -13.991  41.153  1.00  0.800          H  
ATOM  43254 3HD2 LEU C 697     -43.113 -12.291  40.827  1.00  0.800          H  
ATOM  43255  N   ILE C 698     -46.835 -10.964  44.165  1.00  0.400          N  
ATOM  43256  CA  ILE C 698     -47.031  -9.638  44.730  1.00  0.390          C  
ATOM  43257  C   ILE C 698     -47.378  -9.777  46.213  1.00  0.400          C  
ATOM  43258  O   ILE C 698     -46.845  -9.040  47.038  1.00  0.410          O  
ATOM  43259  CB  ILE C 698     -48.072  -8.795  43.983  1.00  0.550          C  
ATOM  43260  CG1 ILE C 698     -47.600  -8.525  42.492  1.00  0.550          C  
ATOM  43261  CG2 ILE C 698     -48.319  -7.478  44.751  1.00  0.550          C  
ATOM  43262  CD1 ILE C 698     -46.265  -7.822  42.310  1.00  0.550          C  
ATOM  43263  H   ILE C 698     -47.487 -11.347  43.475  1.00  0.480          H  
ATOM  43264  HA  ILE C 698     -46.091  -9.104  44.687  1.00  0.470          H  
ATOM  43265  HB  ILE C 698     -49.009  -9.353  43.916  1.00  0.660          H  
ATOM  43266 1HG1 ILE C 698     -47.537  -9.461  41.975  1.00  0.660          H  
ATOM  43267 2HG1 ILE C 698     -48.367  -7.918  42.008  1.00  0.660          H  
ATOM  43268 1HG2 ILE C 698     -49.064  -6.887  44.221  1.00  0.660          H  
ATOM  43269 2HG2 ILE C 698     -48.684  -7.689  45.752  1.00  0.660          H  
ATOM  43270 3HG2 ILE C 698     -47.399  -6.921  44.829  1.00  0.660          H  
ATOM  43271 1HD1 ILE C 698     -46.074  -7.691  41.252  1.00  0.660          H  
ATOM  43272 2HD1 ILE C 698     -46.313  -6.872  42.774  1.00  0.660          H  
ATOM  43273 3HD1 ILE C 698     -45.455  -8.403  42.735  1.00  0.660          H  
ATOM  43274  N   ALA C 699     -48.244 -10.726  46.588  1.00  0.420          N  
ATOM  43275  CA  ALA C 699     -48.522 -10.911  48.010  1.00  0.450          C  
ATOM  43276  C   ALA C 699     -47.212 -11.199  48.753  1.00  0.470          C  
ATOM  43277  O   ALA C 699     -47.007 -10.722  49.883  1.00  0.480          O  
ATOM  43278  CB  ALA C 699     -49.498 -12.054  48.218  1.00  0.620          C  
ATOM  43279  H   ALA C 699     -48.741 -11.290  45.889  1.00  0.500          H  
ATOM  43280  HA  ALA C 699     -48.949  -9.988  48.399  1.00  0.540          H  
ATOM  43281 1HB  ALA C 699     -49.701 -12.172  49.279  1.00  0.740          H  
ATOM  43282 2HB  ALA C 699     -50.425 -11.837  47.686  1.00  0.740          H  
ATOM  43283 3HB  ALA C 699     -49.069 -12.973  47.829  1.00  0.740          H  
ATOM  43284  N   ALA C 700     -46.321 -11.969  48.105  1.00  0.470          N  
ATOM  43285  CA  ALA C 700     -45.013 -12.279  48.651  1.00  0.500          C  
ATOM  43286  C   ALA C 700     -44.219 -10.996  48.845  1.00  0.490          C  
ATOM  43287  O   ALA C 700     -43.734 -10.714  49.942  1.00  0.520          O  
ATOM  43288  CB  ALA C 700     -44.257 -13.199  47.690  1.00  0.690          C  
ATOM  43289  H   ALA C 700     -46.602 -12.371  47.206  1.00  0.560          H  
ATOM  43290  HA  ALA C 700     -45.142 -12.754  49.620  1.00  0.600          H  
ATOM  43291 1HB  ALA C 700     -43.280 -13.416  48.041  1.00  0.830          H  
ATOM  43292 2HB  ALA C 700     -44.814 -14.119  47.546  1.00  0.830          H  
ATOM  43293 3HB  ALA C 700     -44.138 -12.734  46.772  1.00  0.830          H  
ATOM  43294  N   ARG C 701     -44.205 -10.146  47.812  1.00  0.460          N  
ATOM  43295  CA  ARG C 701     -43.519  -8.865  47.848  1.00  0.460          C  
ATOM  43296  C   ARG C 701     -43.988  -8.014  48.998  1.00  0.470          C  
ATOM  43297  O   ARG C 701     -43.175  -7.480  49.756  1.00  0.480          O  
ATOM  43298  CB  ARG C 701     -43.757  -8.078  46.566  1.00  0.640          C  
ATOM  43299  CG  ARG C 701     -43.064  -6.736  46.507  1.00  0.640          C  
ATOM  43300  CD  ARG C 701     -43.445  -5.940  45.319  1.00  0.640          C  
ATOM  43301  NE  ARG C 701     -44.755  -5.359  45.388  1.00  0.640          N  
ATOM  43302  CZ  ARG C 701     -45.363  -4.783  44.334  1.00  0.640          C  
ATOM  43303  NH1 ARG C 701     -44.759  -4.740  43.157  1.00  0.640          N  
ATOM  43304  NH2 ARG C 701     -46.557  -4.266  44.460  1.00  0.640          N  
ATOM  43305  H   ARG C 701     -44.638 -10.443  46.933  1.00  0.550          H  
ATOM  43306  HA  ARG C 701     -42.454  -9.045  47.964  1.00  0.550          H  
ATOM  43307 1HB  ARG C 701     -43.449  -8.676  45.713  1.00  0.770          H  
ATOM  43308 2HB  ARG C 701     -44.809  -7.875  46.450  1.00  0.770          H  
ATOM  43309 1HG  ARG C 701     -43.359  -6.161  47.367  1.00  0.770          H  
ATOM  43310 2HG  ARG C 701     -41.994  -6.859  46.517  1.00  0.770          H  
ATOM  43311 1HD  ARG C 701     -42.742  -5.165  45.161  1.00  0.770          H  
ATOM  43312 2HD  ARG C 701     -43.443  -6.606  44.462  1.00  0.770          H  
ATOM  43313  HE  ARG C 701     -45.249  -5.361  46.281  1.00  0.770          H  
ATOM  43314 1HH1 ARG C 701     -43.842  -5.136  43.040  1.00  0.770          H  
ATOM  43315 2HH1 ARG C 701     -45.223  -4.306  42.361  1.00  0.770          H  
ATOM  43316 1HH2 ARG C 701     -47.032  -4.274  45.357  1.00  0.770          H  
ATOM  43317 2HH2 ARG C 701     -47.007  -3.865  43.654  1.00  0.770          H  
ATOM  43318  N   ASN C 702     -45.305  -7.865  49.114  1.00  0.470          N  
ATOM  43319  CA  ASN C 702     -45.887  -7.014  50.127  1.00  0.490          C  
ATOM  43320  C   ASN C 702     -45.550  -7.516  51.519  1.00  0.500          C  
ATOM  43321  O   ASN C 702     -45.267  -6.716  52.419  1.00  0.520          O  
ATOM  43322  CB  ASN C 702     -47.384  -6.942  49.934  1.00  0.680          C  
ATOM  43323  CG  ASN C 702     -47.788  -6.144  48.719  1.00  0.680          C  
ATOM  43324  OD1 ASN C 702     -47.014  -5.361  48.147  1.00  0.680          O  
ATOM  43325  ND2 ASN C 702     -49.020  -6.320  48.322  1.00  0.680          N  
ATOM  43326  H   ASN C 702     -45.908  -8.349  48.444  1.00  0.560          H  
ATOM  43327  HA  ASN C 702     -45.465  -6.016  50.024  1.00  0.590          H  
ATOM  43328 1HB  ASN C 702     -47.774  -7.958  49.825  1.00  0.810          H  
ATOM  43329 2HB  ASN C 702     -47.847  -6.507  50.818  1.00  0.810          H  
ATOM  43330 1HD2 ASN C 702     -49.370  -5.812  47.535  1.00  0.810          H  
ATOM  43331 2HD2 ASN C 702     -49.619  -6.954  48.811  1.00  0.810          H  
ATOM  43332  N   THR C 703     -45.543  -8.839  51.693  1.00  0.510          N  
ATOM  43333  CA  THR C 703     -45.216  -9.438  52.970  1.00  0.520          C  
ATOM  43334  C   THR C 703     -43.782  -9.102  53.343  1.00  0.500          C  
ATOM  43335  O   THR C 703     -43.514  -8.680  54.472  1.00  0.530          O  
ATOM  43336  CB  THR C 703     -45.415 -10.965  52.936  1.00  0.720          C  
ATOM  43337  OG1 THR C 703     -46.797 -11.255  52.643  1.00  0.720          O  
ATOM  43338  CG2 THR C 703     -45.031 -11.573  54.311  1.00  0.720          C  
ATOM  43339  H   THR C 703     -45.845  -9.447  50.925  1.00  0.610          H  
ATOM  43340  HA  THR C 703     -45.876  -9.021  53.729  1.00  0.620          H  
ATOM  43341  HB  THR C 703     -44.796 -11.389  52.155  1.00  0.870          H  
ATOM  43342  HG1 THR C 703     -46.978 -11.048  51.691  1.00  0.870          H  
ATOM  43343 1HG2 THR C 703     -45.183 -12.648  54.295  1.00  0.870          H  
ATOM  43344 2HG2 THR C 703     -43.988 -11.365  54.533  1.00  0.870          H  
ATOM  43345 3HG2 THR C 703     -45.659 -11.136  55.086  1.00  0.870          H  
ATOM  43346  N   ILE C 704     -42.864  -9.246  52.384  1.00  0.470          N  
ATOM  43347  CA  ILE C 704     -41.460  -8.965  52.631  1.00  0.460          C  
ATOM  43348  C   ILE C 704     -41.219  -7.502  52.933  1.00  0.460          C  
ATOM  43349  O   ILE C 704     -40.466  -7.187  53.854  1.00  0.470          O  
ATOM  43350  CB  ILE C 704     -40.583  -9.358  51.427  1.00  0.650          C  
ATOM  43351  CG1 ILE C 704     -40.668 -10.895  51.170  1.00  0.650          C  
ATOM  43352  CG2 ILE C 704     -39.120  -8.851  51.573  1.00  0.650          C  
ATOM  43353  CD1 ILE C 704     -40.369 -11.799  52.333  1.00  0.650          C  
ATOM  43354  H   ILE C 704     -43.165  -9.621  51.476  1.00  0.560          H  
ATOM  43355  HA  ILE C 704     -41.145  -9.518  53.508  1.00  0.550          H  
ATOM  43356  HB  ILE C 704     -41.010  -8.885  50.537  1.00  0.780          H  
ATOM  43357 1HG1 ILE C 704     -41.629 -11.137  50.806  1.00  0.780          H  
ATOM  43358 2HG1 ILE C 704     -39.951 -11.125  50.398  1.00  0.780          H  
ATOM  43359 1HG2 ILE C 704     -38.570  -9.115  50.680  1.00  0.780          H  
ATOM  43360 2HG2 ILE C 704     -39.098  -7.768  51.684  1.00  0.780          H  
ATOM  43361 3HG2 ILE C 704     -38.649  -9.303  52.437  1.00  0.780          H  
ATOM  43362 1HD1 ILE C 704     -40.415 -12.817  51.987  1.00  0.780          H  
ATOM  43363 2HD1 ILE C 704     -39.412 -11.612  52.711  1.00  0.780          H  
ATOM  43364 3HD1 ILE C 704     -41.090 -11.663  53.129  1.00  0.780          H  
ATOM  43365  N   LEU C 705     -41.825  -6.604  52.162  1.00  0.440          N  
ATOM  43366  CA  LEU C 705     -41.627  -5.185  52.395  1.00  0.430          C  
ATOM  43367  C   LEU C 705     -42.170  -4.804  53.769  1.00  0.450          C  
ATOM  43368  O   LEU C 705     -41.537  -4.032  54.503  1.00  0.440          O  
ATOM  43369  CB  LEU C 705     -42.343  -4.397  51.300  1.00  0.610          C  
ATOM  43370  CG  LEU C 705     -41.768  -4.515  49.853  1.00  0.610          C  
ATOM  43371  CD1 LEU C 705     -42.749  -3.864  48.908  1.00  0.610          C  
ATOM  43372  CD2 LEU C 705     -40.393  -3.863  49.760  1.00  0.610          C  
ATOM  43373  H   LEU C 705     -42.418  -6.918  51.389  1.00  0.530          H  
ATOM  43374  HA  LEU C 705     -40.564  -4.972  52.382  1.00  0.520          H  
ATOM  43375 1HB  LEU C 705     -43.379  -4.743  51.265  1.00  0.730          H  
ATOM  43376 2HB  LEU C 705     -42.345  -3.345  51.578  1.00  0.730          H  
ATOM  43377  HG  LEU C 705     -41.675  -5.558  49.575  1.00  0.730          H  
ATOM  43378 1HD1 LEU C 705     -42.383  -3.951  47.890  1.00  0.730          H  
ATOM  43379 2HD1 LEU C 705     -43.714  -4.367  48.988  1.00  0.730          H  
ATOM  43380 3HD1 LEU C 705     -42.872  -2.817  49.168  1.00  0.730          H  
ATOM  43381 1HD2 LEU C 705     -40.020  -3.949  48.742  1.00  0.730          H  
ATOM  43382 2HD2 LEU C 705     -40.466  -2.817  50.037  1.00  0.730          H  
ATOM  43383 3HD2 LEU C 705     -39.713  -4.365  50.423  1.00  0.730          H  
ATOM  43384  N   GLY C 706     -43.321  -5.381  54.132  1.00  0.480          N  
ATOM  43385  CA  GLY C 706     -43.945  -5.154  55.418  1.00  0.500          C  
ATOM  43386  C   GLY C 706     -43.006  -5.576  56.535  1.00  0.490          C  
ATOM  43387  O   GLY C 706     -42.714  -4.799  57.445  1.00  0.480          O  
ATOM  43388  H   GLY C 706     -43.823  -5.984  53.473  1.00  0.580          H  
ATOM  43389 1HA  GLY C 706     -44.207  -4.102  55.520  1.00  0.600          H  
ATOM  43390 2HA  GLY C 706     -44.867  -5.733  55.471  1.00  0.600          H  
ATOM  43391  N   LEU C 707     -42.505  -6.809  56.462  1.00  0.490          N  
ATOM  43392  CA  LEU C 707     -41.595  -7.312  57.476  1.00  0.490          C  
ATOM  43393  C   LEU C 707     -40.305  -6.496  57.533  1.00  0.450          C  
ATOM  43394  O   LEU C 707     -39.808  -6.178  58.615  1.00  0.470          O  
ATOM  43395  CB  LEU C 707     -41.231  -8.765  57.145  1.00  0.690          C  
ATOM  43396  CG  LEU C 707     -42.329  -9.867  57.288  1.00  0.690          C  
ATOM  43397  CD1 LEU C 707     -41.806 -11.188  56.662  1.00  0.690          C  
ATOM  43398  CD2 LEU C 707     -42.663 -10.088  58.748  1.00  0.690          C  
ATOM  43399  H   LEU C 707     -42.781  -7.415  55.683  1.00  0.590          H  
ATOM  43400  HA  LEU C 707     -42.083  -7.245  58.443  1.00  0.590          H  
ATOM  43401 1HB  LEU C 707     -40.939  -8.767  56.099  1.00  0.820          H  
ATOM  43402 2HB  LEU C 707     -40.374  -9.054  57.748  1.00  0.820          H  
ATOM  43403  HG  LEU C 707     -43.225  -9.561  56.757  1.00  0.820          H  
ATOM  43404 1HD1 LEU C 707     -42.571 -11.960  56.747  1.00  0.820          H  
ATOM  43405 2HD1 LEU C 707     -41.578 -11.028  55.607  1.00  0.820          H  
ATOM  43406 3HD1 LEU C 707     -40.904 -11.519  57.177  1.00  0.820          H  
ATOM  43407 1HD2 LEU C 707     -43.426 -10.861  58.822  1.00  0.820          H  
ATOM  43408 2HD2 LEU C 707     -41.767 -10.403  59.281  1.00  0.820          H  
ATOM  43409 3HD2 LEU C 707     -43.043  -9.170  59.187  1.00  0.820          H  
ATOM  43410  N   ALA C 708     -39.766  -6.109  56.375  1.00  0.420          N  
ATOM  43411  CA  ALA C 708     -38.532  -5.343  56.341  1.00  0.390          C  
ATOM  43412  C   ALA C 708     -38.668  -4.018  57.064  1.00  0.400          C  
ATOM  43413  O   ALA C 708     -37.746  -3.632  57.782  1.00  0.390          O  
ATOM  43414  CB  ALA C 708     -38.099  -5.130  54.905  1.00  0.560          C  
ATOM  43415  H   ALA C 708     -40.191  -6.397  55.491  1.00  0.500          H  
ATOM  43416  HA  ALA C 708     -37.775  -5.900  56.868  1.00  0.470          H  
ATOM  43417 1HB  ALA C 708     -37.164  -4.590  54.893  1.00  0.670          H  
ATOM  43418 2HB  ALA C 708     -37.970  -6.099  54.419  1.00  0.670          H  
ATOM  43419 3HB  ALA C 708     -38.861  -4.559  54.377  1.00  0.670          H  
ATOM  43420  N   SER C 709     -39.834  -3.372  56.953  1.00  0.420          N  
ATOM  43421  CA  SER C 709     -40.087  -2.071  57.572  1.00  0.440          C  
ATOM  43422  C   SER C 709     -40.065  -2.126  59.095  1.00  0.490          C  
ATOM  43423  O   SER C 709     -40.004  -1.085  59.754  1.00  0.520          O  
ATOM  43424  CB  SER C 709     -41.450  -1.520  57.169  1.00  0.610          C  
ATOM  43425  OG  SER C 709     -42.511  -2.178  57.845  1.00  0.610          O  
ATOM  43426  H   SER C 709     -40.542  -3.754  56.315  1.00  0.500          H  
ATOM  43427  HA  SER C 709     -39.309  -1.383  57.243  1.00  0.530          H  
ATOM  43428 1HB  SER C 709     -41.484  -0.455  57.384  1.00  0.730          H  
ATOM  43429 2HB  SER C 709     -41.579  -1.643  56.094  1.00  0.730          H  
ATOM  43430  HG  SER C 709     -42.552  -3.099  57.517  1.00  0.730          H  
ATOM  43431  N   GLN C 710     -40.188  -3.326  59.668  1.00  0.510          N  
ATOM  43432  CA  GLN C 710     -40.216  -3.478  61.107  1.00  0.570          C  
ATOM  43433  C   GLN C 710     -38.872  -3.942  61.658  1.00  0.460          C  
ATOM  43434  O   GLN C 710     -38.727  -4.130  62.870  1.00  0.470          O  
ATOM  43435  CB  GLN C 710     -41.319  -4.462  61.492  1.00  0.770          C  
ATOM  43436  CG  GLN C 710     -42.694  -4.009  61.039  1.00  0.770          C  
ATOM  43437  CD  GLN C 710     -43.088  -2.687  61.651  1.00  0.770          C  
ATOM  43438  OE1 GLN C 710     -43.147  -2.561  62.879  1.00  0.770          O  
ATOM  43439  NE2 GLN C 710     -43.338  -1.686  60.815  1.00  0.770          N  
ATOM  43440  H   GLN C 710     -40.191  -4.177  59.098  1.00  0.610          H  
ATOM  43441  HA  GLN C 710     -40.436  -2.510  61.554  1.00  0.680          H  
ATOM  43442 1HB  GLN C 710     -41.112  -5.430  61.027  1.00  0.930          H  
ATOM  43443 2HB  GLN C 710     -41.332  -4.602  62.570  1.00  0.930          H  
ATOM  43444 1HG  GLN C 710     -42.689  -3.898  59.955  1.00  0.930          H  
ATOM  43445 2HG  GLN C 710     -43.427  -4.756  61.332  1.00  0.930          H  
ATOM  43446 1HE2 GLN C 710     -43.589  -0.786  61.170  1.00  0.930          H  
ATOM  43447 2HE2 GLN C 710     -43.258  -1.823  59.809  1.00  0.930          H  
ATOM  43448  N   ASP C 711     -37.903  -4.182  60.769  1.00  0.410          N  
ATOM  43449  CA  ASP C 711     -36.593  -4.671  61.167  1.00  0.390          C  
ATOM  43450  C   ASP C 711     -35.627  -3.502  61.279  1.00  0.390          C  
ATOM  43451  O   ASP C 711     -35.308  -2.847  60.288  1.00  0.470          O  
ATOM  43452  CB  ASP C 711     -36.075  -5.767  60.226  1.00  0.550          C  
ATOM  43453  CG  ASP C 711     -34.729  -6.404  60.721  1.00  0.550          C  
ATOM  43454  OD1 ASP C 711     -33.863  -5.691  61.220  1.00  0.550          O  
ATOM  43455  OD2 ASP C 711     -34.601  -7.612  60.684  1.00  0.550          O  
ATOM  43456  H   ASP C 711     -38.059  -3.990  59.776  1.00  0.490          H  
ATOM  43457  HA  ASP C 711     -36.683  -5.122  62.154  1.00  0.470          H  
ATOM  43458 1HB  ASP C 711     -36.836  -6.547  60.127  1.00  0.660          H  
ATOM  43459 2HB  ASP C 711     -35.926  -5.335  59.234  1.00  0.660          H  
ATOM  43460  N   LYS C 712     -35.195  -3.209  62.497  1.00  0.390          N  
ATOM  43461  CA  LYS C 712     -34.362  -2.047  62.791  1.00  0.510          C  
ATOM  43462  C   LYS C 712     -33.042  -1.981  62.016  1.00  0.640          C  
ATOM  43463  O   LYS C 712     -32.439  -0.918  61.940  1.00  1.420          O  
ATOM  43464  CB  LYS C 712     -34.069  -1.982  64.296  1.00  0.670          C  
ATOM  43465  CG  LYS C 712     -33.160  -3.104  64.835  1.00  0.670          C  
ATOM  43466  CD  LYS C 712     -32.971  -2.996  66.349  1.00  0.670          C  
ATOM  43467  CE  LYS C 712     -32.036  -4.085  66.876  1.00  0.670          C  
ATOM  43468  NZ  LYS C 712     -31.868  -4.010  68.357  1.00  0.670          N  
ATOM  43469  H   LYS C 712     -35.495  -3.810  63.253  1.00  0.470          H  
ATOM  43470  HA  LYS C 712     -34.935  -1.159  62.521  1.00  0.610          H  
ATOM  43471 1HB  LYS C 712     -33.594  -1.028  64.529  1.00  0.800          H  
ATOM  43472 2HB  LYS C 712     -35.009  -2.021  64.846  1.00  0.800          H  
ATOM  43473 1HG  LYS C 712     -33.584  -4.078  64.587  1.00  0.800          H  
ATOM  43474 2HG  LYS C 712     -32.179  -3.029  64.366  1.00  0.800          H  
ATOM  43475 1HD  LYS C 712     -32.551  -2.019  66.591  1.00  0.800          H  
ATOM  43476 2HD  LYS C 712     -33.938  -3.090  66.845  1.00  0.800          H  
ATOM  43477 1HE  LYS C 712     -32.444  -5.061  66.616  1.00  0.800          H  
ATOM  43478 2HE  LYS C 712     -31.059  -3.975  66.404  1.00  0.800          H  
ATOM  43479 1HZ  LYS C 712     -31.245  -4.745  68.663  1.00  0.800          H  
ATOM  43480 2HZ  LYS C 712     -31.478  -3.112  68.609  1.00  0.800          H  
ATOM  43481 3HZ  LYS C 712     -32.766  -4.124  68.806  1.00  0.800          H  
ATOM  43482  N   ARG C 713     -32.568  -3.102  61.475  1.00  0.480          N  
ATOM  43483  CA  ARG C 713     -31.306  -3.137  60.741  1.00  0.430          C  
ATOM  43484  C   ARG C 713     -31.444  -2.669  59.293  1.00  0.360          C  
ATOM  43485  O   ARG C 713     -30.450  -2.482  58.578  1.00  0.360          O  
ATOM  43486  CB  ARG C 713     -30.752  -4.552  60.763  1.00  0.620          C  
ATOM  43487  CG  ARG C 713     -30.339  -5.028  62.146  1.00  0.620          C  
ATOM  43488  CD  ARG C 713     -30.025  -6.475  62.184  1.00  0.620          C  
ATOM  43489  NE  ARG C 713     -31.231  -7.277  61.958  1.00  0.620          N  
ATOM  43490  CZ  ARG C 713     -31.302  -8.633  61.964  1.00  0.620          C  
ATOM  43491  NH1 ARG C 713     -30.238  -9.384  62.206  1.00  0.620          N  
ATOM  43492  NH2 ARG C 713     -32.464  -9.198  61.720  1.00  0.620          N  
ATOM  43493  H   ARG C 713     -33.132  -3.966  61.534  1.00  0.580          H  
ATOM  43494  HA  ARG C 713     -30.611  -2.481  61.253  1.00  0.520          H  
ATOM  43495 1HB  ARG C 713     -31.513  -5.232  60.383  1.00  0.750          H  
ATOM  43496 2HB  ARG C 713     -29.899  -4.632  60.107  1.00  0.750          H  
ATOM  43497 1HG  ARG C 713     -29.460  -4.472  62.470  1.00  0.750          H  
ATOM  43498 2HG  ARG C 713     -31.159  -4.849  62.841  1.00  0.750          H  
ATOM  43499 1HD  ARG C 713     -29.303  -6.709  61.399  1.00  0.750          H  
ATOM  43500 2HD  ARG C 713     -29.614  -6.733  63.158  1.00  0.750          H  
ATOM  43501  HE  ARG C 713     -32.116  -6.764  61.759  1.00  0.750          H  
ATOM  43502 1HH1 ARG C 713     -29.345  -8.959  62.390  1.00  0.750          H  
ATOM  43503 2HH1 ARG C 713     -30.324 -10.400  62.199  1.00  0.750          H  
ATOM  43504 1HH2 ARG C 713     -33.283  -8.605  61.497  1.00  0.750          H  
ATOM  43505 2HH2 ARG C 713     -32.572 -10.222  61.712  1.00  0.750          H  
ATOM  43506  N   LEU C 714     -32.681  -2.496  58.840  1.00  0.350          N  
ATOM  43507  CA  LEU C 714     -32.940  -2.125  57.461  1.00  0.340          C  
ATOM  43508  C   LEU C 714     -33.630  -0.786  57.302  1.00  0.350          C  
ATOM  43509  O   LEU C 714     -34.608  -0.472  57.982  1.00  0.400          O  
ATOM  43510  CB  LEU C 714     -33.834  -3.189  56.836  1.00  0.480          C  
ATOM  43511  CG  LEU C 714     -33.298  -4.615  56.822  1.00  0.480          C  
ATOM  43512  CD1 LEU C 714     -34.373  -5.510  56.321  1.00  0.480          C  
ATOM  43513  CD2 LEU C 714     -32.080  -4.708  55.923  1.00  0.480          C  
ATOM  43514  H   LEU C 714     -33.480  -2.617  59.474  1.00  0.420          H  
ATOM  43515  HA  LEU C 714     -31.994  -2.054  56.929  1.00  0.410          H  
ATOM  43516 1HB  LEU C 714     -34.790  -3.193  57.378  1.00  0.580          H  
ATOM  43517 2HB  LEU C 714     -34.022  -2.899  55.821  1.00  0.580          H  
ATOM  43518  HG  LEU C 714     -33.038  -4.926  57.837  1.00  0.580          H  
ATOM  43519 1HD1 LEU C 714     -34.007  -6.535  56.311  1.00  0.580          H  
ATOM  43520 2HD1 LEU C 714     -35.243  -5.439  56.970  1.00  0.580          H  
ATOM  43521 3HD1 LEU C 714     -34.646  -5.206  55.326  1.00  0.580          H  
ATOM  43522 1HD2 LEU C 714     -31.727  -5.725  55.907  1.00  0.580          H  
ATOM  43523 2HD2 LEU C 714     -32.351  -4.410  54.917  1.00  0.580          H  
ATOM  43524 3HD2 LEU C 714     -31.288  -4.065  56.291  1.00  0.580          H  
ATOM  43525  N   VAL C 715     -33.173  -0.008  56.331  1.00  0.340          N  
ATOM  43526  CA  VAL C 715     -33.845   1.249  56.039  1.00  0.340          C  
ATOM  43527  C   VAL C 715     -34.086   1.418  54.538  1.00  0.350          C  
ATOM  43528  O   VAL C 715     -33.340   0.896  53.704  1.00  0.370          O  
ATOM  43529  CB  VAL C 715     -33.021   2.438  56.592  1.00  0.480          C  
ATOM  43530  CG1 VAL C 715     -32.906   2.347  58.107  1.00  0.480          C  
ATOM  43531  CG2 VAL C 715     -31.657   2.427  55.979  1.00  0.480          C  
ATOM  43532  H   VAL C 715     -32.355  -0.308  55.788  1.00  0.410          H  
ATOM  43533  HA  VAL C 715     -34.813   1.250  56.538  1.00  0.410          H  
ATOM  43534  HB  VAL C 715     -33.528   3.370  56.352  1.00  0.570          H  
ATOM  43535 1HG1 VAL C 715     -32.335   3.192  58.487  1.00  0.570          H  
ATOM  43536 2HG1 VAL C 715     -33.903   2.354  58.548  1.00  0.570          H  
ATOM  43537 3HG1 VAL C 715     -32.411   1.434  58.374  1.00  0.570          H  
ATOM  43538 1HG2 VAL C 715     -31.067   3.259  56.353  1.00  0.570          H  
ATOM  43539 2HG2 VAL C 715     -31.165   1.500  56.216  1.00  0.570          H  
ATOM  43540 3HG2 VAL C 715     -31.763   2.515  54.917  1.00  0.570          H  
ATOM  43541  N   GLY C 716     -35.142   2.142  54.175  1.00  0.380          N  
ATOM  43542  CA  GLY C 716     -35.346   2.442  52.765  1.00  0.420          C  
ATOM  43543  C   GLY C 716     -35.658   1.211  51.919  1.00  0.400          C  
ATOM  43544  O   GLY C 716     -35.289   1.170  50.746  1.00  0.420          O  
ATOM  43545  H   GLY C 716     -35.762   2.525  54.876  1.00  0.460          H  
ATOM  43546 1HA  GLY C 716     -36.163   3.158  52.670  1.00  0.500          H  
ATOM  43547 2HA  GLY C 716     -34.454   2.934  52.376  1.00  0.500          H  
ATOM  43548  N   VAL C 717     -36.286   0.187  52.491  1.00  0.380          N  
ATOM  43549  CA  VAL C 717     -36.528  -1.005  51.691  1.00  0.360          C  
ATOM  43550  C   VAL C 717     -37.776  -0.777  50.845  1.00  0.370          C  
ATOM  43551  O   VAL C 717     -38.850  -0.476  51.368  1.00  0.380          O  
ATOM  43552  CB  VAL C 717     -36.647  -2.262  52.585  1.00  0.510          C  
ATOM  43553  CG1 VAL C 717     -36.941  -3.495  51.723  1.00  0.510          C  
ATOM  43554  CG2 VAL C 717     -35.342  -2.444  53.368  1.00  0.510          C  
ATOM  43555  H   VAL C 717     -36.594   0.251  53.449  1.00  0.460          H  
ATOM  43556  HA  VAL C 717     -35.685  -1.153  51.026  1.00  0.430          H  
ATOM  43557  HB  VAL C 717     -37.478  -2.138  53.279  1.00  0.610          H  
ATOM  43558 1HG1 VAL C 717     -37.028  -4.380  52.341  1.00  0.610          H  
ATOM  43559 2HG1 VAL C 717     -37.862  -3.346  51.187  1.00  0.610          H  
ATOM  43560 3HG1 VAL C 717     -36.124  -3.630  51.012  1.00  0.610          H  
ATOM  43561 1HG2 VAL C 717     -35.418  -3.321  53.994  1.00  0.610          H  
ATOM  43562 2HG2 VAL C 717     -34.523  -2.565  52.682  1.00  0.610          H  
ATOM  43563 3HG2 VAL C 717     -35.155  -1.568  53.989  1.00  0.610          H  
ATOM  43564  N   ARG C 718     -37.622  -0.914  49.536  1.00  0.370          N  
ATOM  43565  CA  ARG C 718     -38.698  -0.643  48.596  1.00  0.360          C  
ATOM  43566  C   ARG C 718     -38.530  -1.491  47.330  1.00  0.360          C  
ATOM  43567  O   ARG C 718     -37.425  -1.942  47.039  1.00  0.350          O  
ATOM  43568  CB  ARG C 718     -38.698   0.860  48.248  1.00  0.510          C  
ATOM  43569  CG  ARG C 718     -37.574   1.368  47.307  1.00  0.510          C  
ATOM  43570  CD  ARG C 718     -36.351   1.735  48.045  1.00  0.510          C  
ATOM  43571  NE  ARG C 718     -35.455   2.552  47.239  1.00  0.510          N  
ATOM  43572  CZ  ARG C 718     -34.238   3.003  47.631  1.00  0.510          C  
ATOM  43573  NH1 ARG C 718     -33.771   2.735  48.842  1.00  0.510          N  
ATOM  43574  NH2 ARG C 718     -33.515   3.727  46.788  1.00  0.510          N  
ATOM  43575  H   ARG C 718     -36.695  -1.198  49.205  1.00  0.440          H  
ATOM  43576  HA  ARG C 718     -39.634  -0.883  49.087  1.00  0.430          H  
ATOM  43577 1HB  ARG C 718     -39.627   1.184  47.828  1.00  0.610          H  
ATOM  43578 2HB  ARG C 718     -38.582   1.413  49.178  1.00  0.610          H  
ATOM  43579 1HG  ARG C 718     -37.310   0.611  46.571  1.00  0.610          H  
ATOM  43580 2HG  ARG C 718     -37.926   2.256  46.786  1.00  0.610          H  
ATOM  43581 1HD  ARG C 718     -36.618   2.294  48.938  1.00  0.610          H  
ATOM  43582 2HD  ARG C 718     -35.821   0.822  48.315  1.00  0.610          H  
ATOM  43583  HE  ARG C 718     -35.762   2.780  46.304  1.00  0.610          H  
ATOM  43584 1HH1 ARG C 718     -34.332   2.179  49.514  1.00  0.610          H  
ATOM  43585 2HH1 ARG C 718     -32.863   3.075  49.125  1.00  0.610          H  
ATOM  43586 1HH2 ARG C 718     -33.875   3.928  45.865  1.00  0.610          H  
ATOM  43587 2HH2 ARG C 718     -32.610   4.076  47.069  1.00  0.610          H  
ATOM  43588  N   PRO C 719     -39.588  -1.743  46.565  1.00  0.400          N  
ATOM  43589  CA  PRO C 719     -39.533  -2.430  45.303  1.00  0.410          C  
ATOM  43590  C   PRO C 719     -38.931  -1.481  44.295  1.00  0.390          C  
ATOM  43591  O   PRO C 719     -39.021  -0.267  44.477  1.00  0.440          O  
ATOM  43592  CB  PRO C 719     -40.993  -2.761  45.042  1.00  0.610          C  
ATOM  43593  CG  PRO C 719     -41.764  -1.660  45.729  1.00  0.610          C  
ATOM  43594  CD  PRO C 719     -40.942  -1.297  46.947  1.00  0.610          C  
ATOM  43595  HA  PRO C 719     -38.937  -3.342  45.396  1.00  0.490          H  
ATOM  43596 1HB  PRO C 719     -41.184  -2.825  43.962  1.00  0.740          H  
ATOM  43597 2HB  PRO C 719     -41.187  -3.733  45.465  1.00  0.740          H  
ATOM  43598 1HG  PRO C 719     -41.897  -0.805  45.044  1.00  0.740          H  
ATOM  43599 2HG  PRO C 719     -42.777  -2.011  45.992  1.00  0.740          H  
ATOM  43600 1HD  PRO C 719     -41.005  -0.228  47.046  1.00  0.740          H  
ATOM  43601 2HD  PRO C 719     -41.290  -1.804  47.825  1.00  0.740          H  
ATOM  43602  N   ASN C 720     -38.426  -2.005  43.192  1.00  0.390          N  
ATOM  43603  CA  ASN C 720     -37.906  -1.137  42.153  1.00  0.360          C  
ATOM  43604  C   ASN C 720     -38.690  -1.453  40.897  1.00  0.330          C  
ATOM  43605  O   ASN C 720     -38.155  -1.518  39.792  1.00  0.610          O  
ATOM  43606  CB  ASN C 720     -36.437  -1.448  41.949  1.00  0.520          C  
ATOM  43607  CG  ASN C 720     -35.608  -0.350  41.357  1.00  0.520          C  
ATOM  43608  OD1 ASN C 720     -35.723   0.807  41.772  1.00  0.520          O  
ATOM  43609  ND2 ASN C 720     -34.782  -0.678  40.397  1.00  0.520          N  
ATOM  43610  H   ASN C 720     -38.345  -3.021  43.102  1.00  0.470          H  
ATOM  43611  HA  ASN C 720     -38.062  -0.090  42.415  1.00  0.430          H  
ATOM  43612 1HB  ASN C 720     -36.029  -1.738  42.891  1.00  0.620          H  
ATOM  43613 2HB  ASN C 720     -36.364  -2.308  41.297  1.00  0.620          H  
ATOM  43614 1HD2 ASN C 720     -34.205   0.024  39.965  1.00  0.620          H  
ATOM  43615 2HD2 ASN C 720     -34.732  -1.624  40.085  1.00  0.620          H  
ATOM  43616  N   GLY C 721     -39.989  -1.605  41.106  1.00  0.390          N  
ATOM  43617  CA  GLY C 721     -40.955  -1.899  40.071  1.00  0.350          C  
ATOM  43618  C   GLY C 721     -42.117  -0.932  40.172  1.00  0.340          C  
ATOM  43619  O   GLY C 721     -41.971   0.184  40.670  1.00  0.400          O  
ATOM  43620  H   GLY C 721     -40.306  -1.511  42.060  1.00  0.470          H  
ATOM  43621 1HA  GLY C 721     -40.481  -1.811  39.097  1.00  0.420          H  
ATOM  43622 2HA  GLY C 721     -41.306  -2.927  40.170  1.00  0.420          H  
ATOM  43623  N   GLN C 722     -43.282  -1.358  39.706  1.00  0.310          N  
ATOM  43624  CA  GLN C 722     -44.461  -0.504  39.670  1.00  0.350          C  
ATOM  43625  C   GLN C 722     -45.642  -1.228  40.321  1.00  0.350          C  
ATOM  43626  O   GLN C 722     -45.669  -2.458  40.378  1.00  0.320          O  
ATOM  43627  CB  GLN C 722     -44.760  -0.091  38.215  1.00  0.470          C  
ATOM  43628  CG  GLN C 722     -43.637   0.781  37.539  1.00  0.470          C  
ATOM  43629  CD  GLN C 722     -43.928   1.167  36.049  1.00  0.470          C  
ATOM  43630  OE1 GLN C 722     -44.793   0.577  35.406  1.00  0.470          O  
ATOM  43631  NE2 GLN C 722     -43.195   2.151  35.518  1.00  0.470          N  
ATOM  43632  H   GLN C 722     -43.349  -2.302  39.348  1.00  0.370          H  
ATOM  43633  HA  GLN C 722     -44.264   0.398  40.249  1.00  0.420          H  
ATOM  43634 1HB  GLN C 722     -44.896  -0.986  37.615  1.00  0.570          H  
ATOM  43635 2HB  GLN C 722     -45.694   0.471  38.183  1.00  0.570          H  
ATOM  43636 1HG  GLN C 722     -43.529   1.706  38.112  1.00  0.570          H  
ATOM  43637 2HG  GLN C 722     -42.697   0.236  37.561  1.00  0.570          H  
ATOM  43638 1HE2 GLN C 722     -43.331   2.449  34.533  1.00  0.570          H  
ATOM  43639 2HE2 GLN C 722     -42.503   2.616  36.073  1.00  0.570          H  
ATOM  43640  N   GLU C 723     -46.605  -0.465  40.828  1.00  0.410          N  
ATOM  43641  CA  GLU C 723     -47.816  -1.032  41.421  1.00  0.430          C  
ATOM  43642  C   GLU C 723     -48.832  -1.423  40.360  1.00  0.360          C  
ATOM  43643  O   GLU C 723     -48.886  -0.809  39.293  1.00  0.340          O  
ATOM  43644  CB  GLU C 723     -48.442  -0.032  42.392  1.00  0.590          C  
ATOM  43645  CG  GLU C 723     -47.619   0.276  43.623  1.00  0.590          C  
ATOM  43646  CD  GLU C 723     -47.562  -0.872  44.583  1.00  0.590          C  
ATOM  43647  OE1 GLU C 723     -48.523  -1.608  44.662  1.00  0.590          O  
ATOM  43648  OE2 GLU C 723     -46.567  -1.012  45.242  1.00  0.590          O  
ATOM  43649  H   GLU C 723     -46.510   0.538  40.782  1.00  0.490          H  
ATOM  43650  HA  GLU C 723     -47.543  -1.931  41.976  1.00  0.520          H  
ATOM  43651 1HB  GLU C 723     -48.572   0.907  41.881  1.00  0.710          H  
ATOM  43652 2HB  GLU C 723     -49.430  -0.380  42.700  1.00  0.710          H  
ATOM  43653 1HG  GLU C 723     -46.604   0.526  43.316  1.00  0.710          H  
ATOM  43654 2HG  GLU C 723     -48.043   1.145  44.124  1.00  0.710          H  
ATOM  43655  N   ASP C 724     -49.676  -2.406  40.681  1.00  0.350          N  
ATOM  43656  CA  ASP C 724     -50.749  -2.842  39.790  1.00  0.310          C  
ATOM  43657  C   ASP C 724     -51.701  -1.710  39.491  1.00  0.300          C  
ATOM  43658  O   ASP C 724     -51.938  -0.843  40.338  1.00  0.330          O  
ATOM  43659  CB  ASP C 724     -51.548  -4.013  40.368  1.00  0.450          C  
ATOM  43660  CG  ASP C 724     -50.830  -5.380  40.342  1.00  0.450          C  
ATOM  43661  OD1 ASP C 724     -49.781  -5.511  39.737  1.00  0.450          O  
ATOM  43662  OD2 ASP C 724     -51.360  -6.288  40.930  1.00  0.450          O  
ATOM  43663  H   ASP C 724     -49.567  -2.872  41.572  1.00  0.420          H  
ATOM  43664  HA  ASP C 724     -50.309  -3.161  38.852  1.00  0.370          H  
ATOM  43665 1HB  ASP C 724     -51.817  -3.784  41.399  1.00  0.540          H  
ATOM  43666 2HB  ASP C 724     -52.481  -4.109  39.807  1.00  0.540          H  
ATOM  43667  N   THR C 725     -52.270  -1.740  38.298  1.00  0.300          N  
ATOM  43668  CA  THR C 725     -53.188  -0.714  37.865  1.00  0.320          C  
ATOM  43669  C   THR C 725     -54.449  -1.298  37.225  1.00  0.250          C  
ATOM  43670  O   THR C 725     -54.420  -2.436  36.749  1.00  0.190          O  
ATOM  43671  CB  THR C 725     -52.452   0.179  36.846  1.00  0.440          C  
ATOM  43672  OG1 THR C 725     -53.279   1.224  36.442  1.00  0.440          O  
ATOM  43673  CG2 THR C 725     -52.081  -0.613  35.592  1.00  0.440          C  
ATOM  43674  H   THR C 725     -52.026  -2.499  37.658  1.00  0.360          H  
ATOM  43675  HA  THR C 725     -53.436  -0.133  38.742  1.00  0.380          H  
ATOM  43676  HB  THR C 725     -51.545   0.570  37.294  1.00  0.530          H  
ATOM  43677  HG1 THR C 725     -53.610   1.738  37.207  1.00  0.530          H  
ATOM  43678 1HG2 THR C 725     -51.565   0.040  34.892  1.00  0.530          H  
ATOM  43679 2HG2 THR C 725     -51.443  -1.437  35.846  1.00  0.530          H  
ATOM  43680 3HG2 THR C 725     -52.981  -0.993  35.121  1.00  0.530          H  
ATOM  43681  N   PRO C 726     -55.623  -0.646  37.314  1.00  0.350          N  
ATOM  43682  CA  PRO C 726     -56.767  -1.016  36.532  1.00  0.290          C  
ATOM  43683  C   PRO C 726     -56.456  -0.894  35.051  1.00  0.270          C  
ATOM  43684  O   PRO C 726     -55.766   0.026  34.595  1.00  0.400          O  
ATOM  43685  CB  PRO C 726     -57.882  -0.087  37.042  1.00  0.430          C  
ATOM  43686  CG  PRO C 726     -57.175   1.006  37.783  1.00  0.430          C  
ATOM  43687  CD  PRO C 726     -55.918   0.324  38.362  1.00  0.430          C  
ATOM  43688  HA  PRO C 726     -57.014  -2.044  36.782  1.00  0.350          H  
ATOM  43689 1HB  PRO C 726     -58.459   0.294  36.189  1.00  0.520          H  
ATOM  43690 2HB  PRO C 726     -58.585  -0.660  37.663  1.00  0.520          H  
ATOM  43691 1HG  PRO C 726     -56.960   1.816  37.083  1.00  0.520          H  
ATOM  43692 2HG  PRO C 726     -57.828   1.427  38.562  1.00  0.520          H  
ATOM  43693 1HD  PRO C 726     -55.148   1.012  38.519  1.00  0.520          H  
ATOM  43694 2HD  PRO C 726     -56.162  -0.193  39.289  1.00  0.520          H  
ATOM  43695  N   GLN C 727     -56.981  -1.851  34.312  1.00  0.260          N  
ATOM  43696  CA  GLN C 727     -56.830  -1.961  32.869  1.00  0.330          C  
ATOM  43697  C   GLN C 727     -58.199  -2.207  32.234  1.00  0.360          C  
ATOM  43698  O   GLN C 727     -59.125  -2.696  32.889  1.00  0.370          O  
ATOM  43699  CB  GLN C 727     -55.799  -3.053  32.522  1.00  0.430          C  
ATOM  43700  CG  GLN C 727     -54.390  -2.744  33.116  1.00  0.430          C  
ATOM  43701  CD  GLN C 727     -53.201  -3.661  32.676  1.00  0.430          C  
ATOM  43702  OE1 GLN C 727     -53.219  -4.391  31.666  1.00  0.430          O  
ATOM  43703  NE2 GLN C 727     -52.135  -3.577  33.470  1.00  0.430          N  
ATOM  43704  H   GLN C 727     -57.525  -2.552  34.809  1.00  0.310          H  
ATOM  43705  HA  GLN C 727     -56.451  -1.020  32.476  1.00  0.400          H  
ATOM  43706 1HB  GLN C 727     -56.134  -4.013  32.913  1.00  0.520          H  
ATOM  43707 2HB  GLN C 727     -55.711  -3.141  31.443  1.00  0.520          H  
ATOM  43708 1HG  GLN C 727     -54.139  -1.711  32.890  1.00  0.520          H  
ATOM  43709 2HG  GLN C 727     -54.472  -2.857  34.196  1.00  0.520          H  
ATOM  43710 1HE2 GLN C 727     -51.275  -4.105  33.305  1.00  0.520          H  
ATOM  43711 2HE2 GLN C 727     -52.152  -2.975  34.280  1.00  0.520          H  
ATOM  43712  N   TYR C 728     -58.364  -1.840  30.973  1.00  0.410          N  
ATOM  43713  CA  TYR C 728     -59.660  -2.052  30.351  1.00  0.450          C  
ATOM  43714  C   TYR C 728     -59.612  -3.200  29.364  1.00  0.430          C  
ATOM  43715  O   TYR C 728     -58.792  -3.219  28.444  1.00  0.500          O  
ATOM  43716  CB  TYR C 728     -60.149  -0.790  29.678  1.00  0.610          C  
ATOM  43717  CG  TYR C 728     -61.516  -0.957  29.134  1.00  0.610          C  
ATOM  43718  CD1 TYR C 728     -62.577  -0.946  30.021  1.00  0.610          C  
ATOM  43719  CD2 TYR C 728     -61.737  -1.132  27.784  1.00  0.610          C  
ATOM  43720  CE1 TYR C 728     -63.852  -1.105  29.575  1.00  0.610          C  
ATOM  43721  CE2 TYR C 728     -63.030  -1.295  27.340  1.00  0.610          C  
ATOM  43722  CZ  TYR C 728     -64.080  -1.279  28.225  1.00  0.610          C  
ATOM  43723  OH  TYR C 728     -65.363  -1.433  27.761  1.00  0.610          O  
ATOM  43724  H   TYR C 728     -57.575  -1.468  30.441  1.00  0.490          H  
ATOM  43725  HA  TYR C 728     -60.383  -2.322  31.121  1.00  0.540          H  
ATOM  43726 1HB  TYR C 728     -60.160   0.021  30.394  1.00  0.740          H  
ATOM  43727 2HB  TYR C 728     -59.476  -0.517  28.868  1.00  0.740          H  
ATOM  43728  HD1 TYR C 728     -62.393  -0.816  31.080  1.00  0.740          H  
ATOM  43729  HD2 TYR C 728     -60.904  -1.147  27.081  1.00  0.740          H  
ATOM  43730  HE1 TYR C 728     -64.681  -1.097  30.283  1.00  0.740          H  
ATOM  43731  HE2 TYR C 728     -63.232  -1.438  26.292  1.00  0.740          H  
ATOM  43732  HH  TYR C 728     -65.975  -1.437  28.504  1.00  0.740          H  
ATOM  43733  N   GLN C 729     -60.490  -4.164  29.567  1.00  0.380          N  
ATOM  43734  CA  GLN C 729     -60.543  -5.332  28.721  1.00  0.380          C  
ATOM  43735  C   GLN C 729     -61.664  -5.243  27.708  1.00  0.370          C  
ATOM  43736  O   GLN C 729     -62.812  -4.949  28.054  1.00  0.410          O  
ATOM  43737  CB  GLN C 729     -60.685  -6.580  29.579  1.00  0.530          C  
ATOM  43738  CG  GLN C 729     -60.716  -7.877  28.810  1.00  0.530          C  
ATOM  43739  CD  GLN C 729     -60.736  -9.032  29.742  1.00  0.530          C  
ATOM  43740  OE1 GLN C 729     -59.996  -9.018  30.734  1.00  0.530          O  
ATOM  43741  NE2 GLN C 729     -61.565 -10.026  29.466  1.00  0.530          N  
ATOM  43742  H   GLN C 729     -61.153  -4.087  30.345  1.00  0.460          H  
ATOM  43743  HA  GLN C 729     -59.606  -5.403  28.175  1.00  0.460          H  
ATOM  43744 1HB  GLN C 729     -59.851  -6.623  30.278  1.00  0.640          H  
ATOM  43745 2HB  GLN C 729     -61.600  -6.511  30.169  1.00  0.640          H  
ATOM  43746 1HG  GLN C 729     -61.622  -7.918  28.200  1.00  0.640          H  
ATOM  43747 2HG  GLN C 729     -59.831  -7.946  28.172  1.00  0.640          H  
ATOM  43748 1HE2 GLN C 729     -61.613 -10.823  30.067  1.00  0.640          H  
ATOM  43749 2HE2 GLN C 729     -62.163  -9.978  28.642  1.00  0.640          H  
ATOM  43750  N   ILE C 730     -61.336  -5.550  26.457  1.00  0.380          N  
ATOM  43751  CA  ILE C 730     -62.317  -5.550  25.381  1.00  0.380          C  
ATOM  43752  C   ILE C 730     -62.609  -6.979  24.979  1.00  0.380          C  
ATOM  43753  O   ILE C 730     -61.707  -7.745  24.669  1.00  0.380          O  
ATOM  43754  CB  ILE C 730     -61.840  -4.771  24.135  1.00  0.530          C  
ATOM  43755  CG1 ILE C 730     -61.563  -3.311  24.498  1.00  0.530          C  
ATOM  43756  CG2 ILE C 730     -62.912  -4.875  23.035  1.00  0.530          C  
ATOM  43757  CD1 ILE C 730     -60.852  -2.515  23.416  1.00  0.530          C  
ATOM  43758  H   ILE C 730     -60.361  -5.801  26.259  1.00  0.460          H  
ATOM  43759  HA  ILE C 730     -63.242  -5.101  25.740  1.00  0.460          H  
ATOM  43760  HB  ILE C 730     -60.931  -5.189  23.771  1.00  0.640          H  
ATOM  43761 1HG1 ILE C 730     -62.504  -2.831  24.716  1.00  0.640          H  
ATOM  43762 2HG1 ILE C 730     -60.944  -3.289  25.396  1.00  0.640          H  
ATOM  43763 1HG2 ILE C 730     -62.592  -4.349  22.160  1.00  0.640          H  
ATOM  43764 2HG2 ILE C 730     -63.081  -5.910  22.766  1.00  0.640          H  
ATOM  43765 3HG2 ILE C 730     -63.848  -4.441  23.398  1.00  0.640          H  
ATOM  43766 1HD1 ILE C 730     -60.699  -1.501  23.773  1.00  0.640          H  
ATOM  43767 2HD1 ILE C 730     -59.890  -2.970  23.200  1.00  0.640          H  
ATOM  43768 3HD1 ILE C 730     -61.440  -2.478  22.508  1.00  0.640          H  
ATOM  43769  N   ASN C 731     -63.870  -7.343  25.016  1.00  0.380          N  
ATOM  43770  CA  ASN C 731     -64.279  -8.692  24.679  1.00  0.390          C  
ATOM  43771  C   ASN C 731     -64.971  -8.776  23.319  1.00  0.380          C  
ATOM  43772  O   ASN C 731     -66.157  -8.444  23.198  1.00  0.420          O  
ATOM  43773  CB  ASN C 731     -65.173  -9.233  25.767  1.00  0.540          C  
ATOM  43774  CG  ASN C 731     -64.470  -9.312  27.102  1.00  0.540          C  
ATOM  43775  OD1 ASN C 731     -63.331  -9.804  27.190  1.00  0.540          O  
ATOM  43776  ND2 ASN C 731     -65.135  -8.849  28.141  1.00  0.540          N  
ATOM  43777  H   ASN C 731     -64.555  -6.637  25.273  1.00  0.460          H  
ATOM  43778  HA  ASN C 731     -63.388  -9.318  24.621  1.00  0.470          H  
ATOM  43779 1HB  ASN C 731     -66.020  -8.586  25.866  1.00  0.650          H  
ATOM  43780 2HB  ASN C 731     -65.537 -10.221  25.489  1.00  0.650          H  
ATOM  43781 1HD2 ASN C 731     -64.740  -8.873  29.061  1.00  0.650          H  
ATOM  43782 2HD2 ASN C 731     -66.058  -8.482  28.021  1.00  0.650          H  
ATOM  43783  N   VAL C 732     -64.228  -9.193  22.293  1.00  0.360          N  
ATOM  43784  CA  VAL C 732     -64.780  -9.259  20.941  1.00  0.370          C  
ATOM  43785  C   VAL C 732     -65.431 -10.605  20.686  1.00  0.380          C  
ATOM  43786  O   VAL C 732     -64.794 -11.649  20.837  1.00  0.410          O  
ATOM  43787  CB  VAL C 732     -63.688  -9.004  19.871  1.00  0.510          C  
ATOM  43788  CG1 VAL C 732     -64.276  -9.182  18.468  1.00  0.510          C  
ATOM  43789  CG2 VAL C 732     -63.141  -7.580  20.019  1.00  0.510          C  
ATOM  43790  H   VAL C 732     -63.266  -9.464  22.468  1.00  0.430          H  
ATOM  43791  HA  VAL C 732     -65.546  -8.491  20.838  1.00  0.440          H  
ATOM  43792  HB  VAL C 732     -62.877  -9.721  19.995  1.00  0.620          H  
ATOM  43793 1HG1 VAL C 732     -63.515  -8.984  17.740  1.00  0.620          H  
ATOM  43794 2HG1 VAL C 732     -64.645 -10.197  18.328  1.00  0.620          H  
ATOM  43795 3HG1 VAL C 732     -65.070  -8.511  18.326  1.00  0.620          H  
ATOM  43796 1HG2 VAL C 732     -62.373  -7.402  19.267  1.00  0.620          H  
ATOM  43797 2HG2 VAL C 732     -63.937  -6.871  19.885  1.00  0.620          H  
ATOM  43798 3HG2 VAL C 732     -62.709  -7.459  21.010  1.00  0.620          H  
ATOM  43799  N   ASP C 733     -66.689 -10.573  20.268  1.00  0.400          N  
ATOM  43800  CA  ASP C 733     -67.444 -11.765  19.957  1.00  0.410          C  
ATOM  43801  C   ASP C 733     -67.186 -12.131  18.507  1.00  0.410          C  
ATOM  43802  O   ASP C 733     -67.765 -11.533  17.591  1.00  0.400          O  
ATOM  43803  CB  ASP C 733     -68.935 -11.523  20.243  1.00  0.570          C  
ATOM  43804  CG  ASP C 733     -69.837 -12.731  19.998  1.00  0.570          C  
ATOM  43805  OD1 ASP C 733     -69.460 -13.587  19.212  1.00  0.570          O  
ATOM  43806  OD2 ASP C 733     -70.884 -12.804  20.598  1.00  0.570          O  
ATOM  43807  H   ASP C 733     -67.156  -9.672  20.169  1.00  0.480          H  
ATOM  43808  HA  ASP C 733     -67.095 -12.580  20.592  1.00  0.490          H  
ATOM  43809 1HB  ASP C 733     -69.049 -11.215  21.283  1.00  0.680          H  
ATOM  43810 2HB  ASP C 733     -69.284 -10.689  19.629  1.00  0.680          H  
ATOM  43811  N   GLN C 734     -66.243 -13.054  18.290  1.00  0.440          N  
ATOM  43812  CA  GLN C 734     -65.848 -13.397  16.939  1.00  0.480          C  
ATOM  43813  C   GLN C 734     -66.987 -14.012  16.152  1.00  0.420          C  
ATOM  43814  O   GLN C 734     -67.067 -13.802  14.942  1.00  0.410          O  
ATOM  43815  CB  GLN C 734     -64.619 -14.298  16.910  1.00  0.660          C  
ATOM  43816  CG  GLN C 734     -64.135 -14.594  15.492  1.00  0.660          C  
ATOM  43817  CD  GLN C 734     -62.791 -15.256  15.467  1.00  0.660          C  
ATOM  43818  OE1 GLN C 734     -61.919 -14.907  16.264  1.00  0.660          O  
ATOM  43819  NE2 GLN C 734     -62.599 -16.204  14.566  1.00  0.660          N  
ATOM  43820  H   GLN C 734     -65.802 -13.514  19.081  1.00  0.530          H  
ATOM  43821  HA  GLN C 734     -65.565 -12.474  16.437  1.00  0.580          H  
ATOM  43822 1HB  GLN C 734     -63.807 -13.824  17.463  1.00  0.790          H  
ATOM  43823 2HB  GLN C 734     -64.846 -15.247  17.397  1.00  0.790          H  
ATOM  43824 1HG  GLN C 734     -64.844 -15.263  15.007  1.00  0.790          H  
ATOM  43825 2HG  GLN C 734     -64.069 -13.657  14.936  1.00  0.790          H  
ATOM  43826 1HE2 GLN C 734     -61.713 -16.661  14.513  1.00  0.790          H  
ATOM  43827 2HE2 GLN C 734     -63.326 -16.467  13.930  1.00  0.790          H  
ATOM  43828  N   ALA C 735     -67.829 -14.822  16.803  1.00  0.430          N  
ATOM  43829  CA  ALA C 735     -68.933 -15.435  16.080  1.00  0.410          C  
ATOM  43830  C   ALA C 735     -69.873 -14.351  15.563  1.00  0.370          C  
ATOM  43831  O   ALA C 735     -70.349 -14.427  14.421  1.00  0.370          O  
ATOM  43832  CB  ALA C 735     -69.676 -16.415  16.956  1.00  0.580          C  
ATOM  43833  H   ALA C 735     -67.715 -14.972  17.800  1.00  0.520          H  
ATOM  43834  HA  ALA C 735     -68.529 -15.967  15.224  1.00  0.490          H  
ATOM  43835 1HB  ALA C 735     -70.484 -16.871  16.385  1.00  0.700          H  
ATOM  43836 2HB  ALA C 735     -68.995 -17.193  17.295  1.00  0.700          H  
ATOM  43837 3HB  ALA C 735     -70.091 -15.892  17.819  1.00  0.700          H  
ATOM  43838  N   GLN C 736     -70.126 -13.318  16.386  1.00  0.360          N  
ATOM  43839  CA  GLN C 736     -70.979 -12.229  15.918  1.00  0.340          C  
ATOM  43840  C   GLN C 736     -70.282 -11.440  14.815  1.00  0.340          C  
ATOM  43841  O   GLN C 736     -70.921 -11.047  13.837  1.00  0.340          O  
ATOM  43842  CB  GLN C 736     -71.386 -11.282  17.042  1.00  0.480          C  
ATOM  43843  CG  GLN C 736     -72.415 -10.198  16.616  1.00  0.480          C  
ATOM  43844  CD  GLN C 736     -73.757 -10.799  16.158  1.00  0.480          C  
ATOM  43845  OE1 GLN C 736     -74.336 -11.633  16.857  1.00  0.480          O  
ATOM  43846  NE2 GLN C 736     -74.252 -10.378  14.999  1.00  0.480          N  
ATOM  43847  H   GLN C 736     -69.765 -13.337  17.356  1.00  0.430          H  
ATOM  43848  HA  GLN C 736     -71.885 -12.667  15.502  1.00  0.410          H  
ATOM  43849 1HB  GLN C 736     -71.809 -11.857  17.868  1.00  0.580          H  
ATOM  43850 2HB  GLN C 736     -70.497 -10.774  17.421  1.00  0.580          H  
ATOM  43851 1HG  GLN C 736     -72.607  -9.547  17.470  1.00  0.580          H  
ATOM  43852 2HG  GLN C 736     -72.006  -9.608  15.796  1.00  0.580          H  
ATOM  43853 1HE2 GLN C 736     -75.127 -10.736  14.666  1.00  0.580          H  
ATOM  43854 2HE2 GLN C 736     -73.755  -9.694  14.462  1.00  0.580          H  
ATOM  43855  N   ALA C 737     -68.965 -11.215  14.945  1.00  0.350          N  
ATOM  43856  CA  ALA C 737     -68.246 -10.492  13.904  1.00  0.360          C  
ATOM  43857  C   ALA C 737     -68.384 -11.271  12.601  1.00  0.380          C  
ATOM  43858  O   ALA C 737     -68.608 -10.688  11.537  1.00  0.380          O  
ATOM  43859  CB  ALA C 737     -66.783 -10.309  14.279  1.00  0.500          C  
ATOM  43860  H   ALA C 737     -68.475 -11.522  15.793  1.00  0.420          H  
ATOM  43861  HA  ALA C 737     -68.708  -9.514  13.775  1.00  0.430          H  
ATOM  43862 1HB  ALA C 737     -66.266  -9.773  13.489  1.00  0.600          H  
ATOM  43863 2HB  ALA C 737     -66.713  -9.749  15.214  1.00  0.600          H  
ATOM  43864 3HB  ALA C 737     -66.322 -11.284  14.406  1.00  0.600          H  
ATOM  43865  N   GLY C 738     -68.321 -12.602  12.704  1.00  0.410          N  
ATOM  43866  CA  GLY C 738     -68.483 -13.499  11.579  1.00  0.460          C  
ATOM  43867  C   GLY C 738     -69.844 -13.284  10.934  1.00  0.450          C  
ATOM  43868  O   GLY C 738     -69.950 -13.062   9.726  1.00  0.480          O  
ATOM  43869  H   GLY C 738     -68.084 -13.011  13.610  1.00  0.490          H  
ATOM  43870 1HA  GLY C 738     -67.686 -13.333  10.856  1.00  0.550          H  
ATOM  43871 2HA  GLY C 738     -68.404 -14.523  11.937  1.00  0.550          H  
ATOM  43872  N   ALA C 739     -70.899 -13.310  11.753  1.00  0.430          N  
ATOM  43873  CA  ALA C 739     -72.273 -13.126  11.291  1.00  0.440          C  
ATOM  43874  C   ALA C 739     -72.467 -11.789  10.573  1.00  0.430          C  
ATOM  43875  O   ALA C 739     -73.219 -11.703   9.598  1.00  0.460          O  
ATOM  43876  CB  ALA C 739     -73.227 -13.217  12.467  1.00  0.610          C  
ATOM  43877  H   ALA C 739     -70.732 -13.519  12.743  1.00  0.520          H  
ATOM  43878  HA  ALA C 739     -72.493 -13.916  10.586  1.00  0.530          H  
ATOM  43879 1HB  ALA C 739     -74.250 -13.113  12.116  1.00  0.730          H  
ATOM  43880 2HB  ALA C 739     -73.101 -14.183  12.958  1.00  0.730          H  
ATOM  43881 3HB  ALA C 739     -73.002 -12.421  13.172  1.00  0.730          H  
ATOM  43882  N   MET C 740     -71.764 -10.754  11.027  1.00  0.400          N  
ATOM  43883  CA  MET C 740     -71.847  -9.430  10.423  1.00  0.420          C  
ATOM  43884  C   MET C 740     -71.029  -9.300   9.136  1.00  0.410          C  
ATOM  43885  O   MET C 740     -71.130  -8.289   8.446  1.00  0.510          O  
ATOM  43886  CB  MET C 740     -71.342  -8.356  11.395  1.00  0.580          C  
ATOM  43887  CG  MET C 740     -72.190  -8.109  12.637  1.00  0.580          C  
ATOM  43888  SD  MET C 740     -73.880  -7.569  12.281  1.00  0.580          S  
ATOM  43889  CE  MET C 740     -73.632  -5.930  11.584  1.00  0.580          C  
ATOM  43890  H   MET C 740     -71.195 -10.889  11.871  1.00  0.480          H  
ATOM  43891  HA  MET C 740     -72.888  -9.235  10.176  1.00  0.500          H  
ATOM  43892 1HB  MET C 740     -70.357  -8.661  11.752  1.00  0.700          H  
ATOM  43893 2HB  MET C 740     -71.207  -7.418  10.866  1.00  0.700          H  
ATOM  43894 1HG  MET C 740     -72.241  -9.028  13.206  1.00  0.700          H  
ATOM  43895 2HG  MET C 740     -71.707  -7.354  13.260  1.00  0.700          H  
ATOM  43896 1HE  MET C 740     -74.598  -5.488  11.332  1.00  0.700          H  
ATOM  43897 2HE  MET C 740     -73.126  -5.298  12.311  1.00  0.700          H  
ATOM  43898 3HE  MET C 740     -73.035  -6.000  10.680  1.00  0.700          H  
ATOM  43899  N   GLY C 741     -70.204 -10.292   8.799  1.00  0.440          N  
ATOM  43900  CA  GLY C 741     -69.328 -10.165   7.647  1.00  0.460          C  
ATOM  43901  C   GLY C 741     -68.058  -9.369   7.964  1.00  0.400          C  
ATOM  43902  O   GLY C 741     -67.475  -8.742   7.073  1.00  0.410          O  
ATOM  43903  H   GLY C 741     -70.193 -11.168   9.326  1.00  0.530          H  
ATOM  43904 1HA  GLY C 741     -69.054 -11.164   7.307  1.00  0.550          H  
ATOM  43905 2HA  GLY C 741     -69.870  -9.689   6.834  1.00  0.550          H  
ATOM  43906  N   VAL C 742     -67.655  -9.337   9.241  1.00  0.360          N  
ATOM  43907  CA  VAL C 742     -66.487  -8.595   9.692  1.00  0.330          C  
ATOM  43908  C   VAL C 742     -65.294  -9.492   9.995  1.00  0.340          C  
ATOM  43909  O   VAL C 742     -65.368 -10.380  10.843  1.00  0.360          O  
ATOM  43910  CB  VAL C 742     -66.838  -7.828  10.983  1.00  0.470          C  
ATOM  43911  CG1 VAL C 742     -65.653  -7.114  11.507  1.00  0.470          C  
ATOM  43912  CG2 VAL C 742     -67.902  -6.849  10.715  1.00  0.470          C  
ATOM  43913  H   VAL C 742     -68.149  -9.883   9.953  1.00  0.430          H  
ATOM  43914  HA  VAL C 742     -66.206  -7.884   8.914  1.00  0.400          H  
ATOM  43915  HB  VAL C 742     -67.176  -8.532  11.725  1.00  0.570          H  
ATOM  43916 1HG1 VAL C 742     -65.946  -6.601  12.407  1.00  0.570          H  
ATOM  43917 2HG1 VAL C 742     -64.858  -7.815  11.736  1.00  0.570          H  
ATOM  43918 3HG1 VAL C 742     -65.296  -6.393  10.770  1.00  0.570          H  
ATOM  43919 1HG2 VAL C 742     -68.162  -6.311  11.624  1.00  0.570          H  
ATOM  43920 2HG2 VAL C 742     -67.521  -6.156   9.979  1.00  0.570          H  
ATOM  43921 3HG2 VAL C 742     -68.782  -7.349  10.327  1.00  0.570          H  
ATOM  43922  N   SER C 743     -64.180  -9.235   9.324  1.00  0.390          N  
ATOM  43923  CA  SER C 743     -62.973 -10.004   9.562  1.00  0.450          C  
ATOM  43924  C   SER C 743     -62.348  -9.588  10.885  1.00  0.390          C  
ATOM  43925  O   SER C 743     -62.218  -8.389  11.163  1.00  0.320          O  
ATOM  43926  CB  SER C 743     -61.993  -9.806   8.428  1.00  0.610          C  
ATOM  43927  OG  SER C 743     -60.772 -10.442   8.701  1.00  0.610          O  
ATOM  43928  H   SER C 743     -64.182  -8.496   8.633  1.00  0.470          H  
ATOM  43929  HA  SER C 743     -63.236 -11.062   9.620  1.00  0.540          H  
ATOM  43930 1HB  SER C 743     -62.418 -10.209   7.510  1.00  0.730          H  
ATOM  43931 2HB  SER C 743     -61.829  -8.746   8.272  1.00  0.730          H  
ATOM  43932  HG  SER C 743     -60.253 -10.365   7.889  1.00  0.730          H  
ATOM  43933  N   ILE C 744     -61.957 -10.567  11.700  1.00  0.450          N  
ATOM  43934  CA  ILE C 744     -61.340 -10.253  12.983  1.00  0.410          C  
ATOM  43935  C   ILE C 744     -60.020  -9.517  12.792  1.00  0.340          C  
ATOM  43936  O   ILE C 744     -59.643  -8.708  13.634  1.00  0.290          O  
ATOM  43937  CB  ILE C 744     -61.222 -11.514  13.879  1.00  0.590          C  
ATOM  43938  CG1 ILE C 744     -60.835 -11.187  15.358  1.00  0.590          C  
ATOM  43939  CG2 ILE C 744     -60.260 -12.447  13.355  1.00  0.590          C  
ATOM  43940  CD1 ILE C 744     -61.835 -10.403  16.152  1.00  0.590          C  
ATOM  43941  H   ILE C 744     -62.114 -11.524  11.416  1.00  0.540          H  
ATOM  43942  HA  ILE C 744     -62.005  -9.573  13.492  1.00  0.490          H  
ATOM  43943  HB  ILE C 744     -62.196 -12.003  13.904  1.00  0.710          H  
ATOM  43944 1HG1 ILE C 744     -60.678 -12.139  15.874  1.00  0.710          H  
ATOM  43945 2HG1 ILE C 744     -59.897 -10.634  15.366  1.00  0.710          H  
ATOM  43946 1HG2 ILE C 744     -60.258 -13.326  14.007  1.00  0.710          H  
ATOM  43947 2HG2 ILE C 744     -60.535 -12.739  12.348  1.00  0.710          H  
ATOM  43948 3HG2 ILE C 744     -59.265 -12.003  13.351  1.00  0.710          H  
ATOM  43949 1HD1 ILE C 744     -61.448 -10.266  17.163  1.00  0.710          H  
ATOM  43950 2HD1 ILE C 744     -61.986  -9.442  15.711  1.00  0.710          H  
ATOM  43951 3HD1 ILE C 744     -62.778 -10.946  16.193  1.00  0.710          H  
ATOM  43952  N   ALA C 745     -59.304  -9.800  11.697  1.00  0.380          N  
ATOM  43953  CA  ALA C 745     -58.065  -9.094  11.423  1.00  0.370          C  
ATOM  43954  C   ALA C 745     -58.312  -7.597  11.272  1.00  0.340          C  
ATOM  43955  O   ALA C 745     -57.485  -6.789  11.696  1.00  0.320          O  
ATOM  43956  CB  ALA C 745     -57.423  -9.628  10.163  1.00  0.520          C  
ATOM  43957  H   ALA C 745     -59.625 -10.517  11.057  1.00  0.460          H  
ATOM  43958  HA  ALA C 745     -57.392  -9.247  12.266  1.00  0.440          H  
ATOM  43959 1HB  ALA C 745     -56.486  -9.101   9.982  1.00  0.630          H  
ATOM  43960 2HB  ALA C 745     -57.227 -10.694  10.278  1.00  0.630          H  
ATOM  43961 3HB  ALA C 745     -58.096  -9.470   9.322  1.00  0.630          H  
ATOM  43962  N   GLU C 746     -59.444  -7.225  10.663  1.00  0.370          N  
ATOM  43963  CA  GLU C 746     -59.775  -5.827  10.444  1.00  0.350          C  
ATOM  43964  C   GLU C 746     -60.144  -5.187  11.767  1.00  0.340          C  
ATOM  43965  O   GLU C 746     -59.804  -4.026  12.018  1.00  0.340          O  
ATOM  43966  CB  GLU C 746     -60.892  -5.702   9.409  1.00  0.500          C  
ATOM  43967  CG  GLU C 746     -60.448  -6.107   7.995  1.00  0.500          C  
ATOM  43968  CD  GLU C 746     -59.402  -5.188   7.435  1.00  0.500          C  
ATOM  43969  OE1 GLU C 746     -59.660  -4.012   7.368  1.00  0.500          O  
ATOM  43970  OE2 GLU C 746     -58.345  -5.652   7.090  1.00  0.500          O  
ATOM  43971  H   GLU C 746     -60.094  -7.936  10.346  1.00  0.440          H  
ATOM  43972  HA  GLU C 746     -58.895  -5.318  10.052  1.00  0.420          H  
ATOM  43973 1HB  GLU C 746     -61.733  -6.332   9.697  1.00  0.600          H  
ATOM  43974 2HB  GLU C 746     -61.249  -4.672   9.376  1.00  0.600          H  
ATOM  43975 1HG  GLU C 746     -60.038  -7.115   8.032  1.00  0.600          H  
ATOM  43976 2HG  GLU C 746     -61.316  -6.117   7.336  1.00  0.600          H  
ATOM  43977  N   ILE C 747     -60.814  -5.949  12.634  1.00  0.330          N  
ATOM  43978  CA  ILE C 747     -61.161  -5.430  13.949  1.00  0.330          C  
ATOM  43979  C   ILE C 747     -59.895  -5.148  14.729  1.00  0.340          C  
ATOM  43980  O   ILE C 747     -59.747  -4.074  15.323  1.00  0.340          O  
ATOM  43981  CB  ILE C 747     -62.015  -6.418  14.769  1.00  0.460          C  
ATOM  43982  CG1 ILE C 747     -63.389  -6.562  14.128  1.00  0.460          C  
ATOM  43983  CG2 ILE C 747     -62.113  -5.949  16.241  1.00  0.460          C  
ATOM  43984  CD1 ILE C 747     -64.241  -7.716  14.671  1.00  0.460          C  
ATOM  43985  H   ILE C 747     -61.121  -6.880  12.321  1.00  0.400          H  
ATOM  43986  HA  ILE C 747     -61.703  -4.498  13.830  1.00  0.400          H  
ATOM  43987  HB  ILE C 747     -61.546  -7.391  14.742  1.00  0.550          H  
ATOM  43988 1HG1 ILE C 747     -63.917  -5.645  14.273  1.00  0.550          H  
ATOM  43989 2HG1 ILE C 747     -63.254  -6.706  13.062  1.00  0.550          H  
ATOM  43990 1HG2 ILE C 747     -62.697  -6.648  16.818  1.00  0.550          H  
ATOM  43991 2HG2 ILE C 747     -61.127  -5.881  16.698  1.00  0.550          H  
ATOM  43992 3HG2 ILE C 747     -62.583  -4.970  16.264  1.00  0.550          H  
ATOM  43993 1HD1 ILE C 747     -65.191  -7.732  14.181  1.00  0.550          H  
ATOM  43994 2HD1 ILE C 747     -63.752  -8.652  14.499  1.00  0.550          H  
ATOM  43995 3HD1 ILE C 747     -64.412  -7.602  15.722  1.00  0.550          H  
ATOM  43996  N   ASN C 748     -58.984  -6.122  14.724  1.00  0.340          N  
ATOM  43997  CA  ASN C 748     -57.739  -6.014  15.451  1.00  0.350          C  
ATOM  43998  C   ASN C 748     -56.889  -4.870  14.911  1.00  0.340          C  
ATOM  43999  O   ASN C 748     -56.368  -4.064  15.687  1.00  0.350          O  
ATOM  44000  CB  ASN C 748     -56.966  -7.310  15.322  1.00  0.490          C  
ATOM  44001  CG  ASN C 748     -57.597  -8.473  16.038  1.00  0.490          C  
ATOM  44002  OD1 ASN C 748     -58.508  -8.332  16.854  1.00  0.490          O  
ATOM  44003  ND2 ASN C 748     -57.099  -9.649  15.741  1.00  0.490          N  
ATOM  44004  H   ASN C 748     -59.193  -6.993  14.228  1.00  0.410          H  
ATOM  44005  HA  ASN C 748     -57.958  -5.811  16.500  1.00  0.420          H  
ATOM  44006 1HB  ASN C 748     -56.879  -7.565  14.265  1.00  0.580          H  
ATOM  44007 2HB  ASN C 748     -55.957  -7.169  15.701  1.00  0.580          H  
ATOM  44008 1HD2 ASN C 748     -57.450 -10.478  16.186  1.00  0.580          H  
ATOM  44009 2HD2 ASN C 748     -56.358  -9.723  15.078  1.00  0.580          H  
ATOM  44010  N   ASN C 749     -56.817  -4.734  13.577  1.00  0.330          N  
ATOM  44011  CA  ASN C 749     -56.039  -3.671  12.963  1.00  0.320          C  
ATOM  44012  C   ASN C 749     -56.646  -2.309  13.260  1.00  0.320          C  
ATOM  44013  O   ASN C 749     -55.917  -1.344  13.487  1.00  0.310          O  
ATOM  44014  CB  ASN C 749     -55.949  -3.885  11.465  1.00  0.450          C  
ATOM  44015  CG  ASN C 749     -55.046  -5.030  11.087  1.00  0.450          C  
ATOM  44016  OD1 ASN C 749     -54.155  -5.429  11.848  1.00  0.450          O  
ATOM  44017  ND2 ASN C 749     -55.265  -5.579   9.919  1.00  0.450          N  
ATOM  44018  H   ASN C 749     -57.249  -5.434  12.969  1.00  0.400          H  
ATOM  44019  HA  ASN C 749     -55.036  -3.686  13.386  1.00  0.380          H  
ATOM  44020 1HB  ASN C 749     -56.948  -4.084  11.074  1.00  0.540          H  
ATOM  44021 2HB  ASN C 749     -55.586  -2.974  10.989  1.00  0.540          H  
ATOM  44022 1HD2 ASN C 749     -54.705  -6.348   9.617  1.00  0.540          H  
ATOM  44023 2HD2 ASN C 749     -56.005  -5.244   9.331  1.00  0.540          H  
ATOM  44024  N   THR C 750     -57.982  -2.219  13.279  1.00  0.320          N  
ATOM  44025  CA  THR C 750     -58.660  -0.960  13.558  1.00  0.310          C  
ATOM  44026  C   THR C 750     -58.347  -0.521  14.979  1.00  0.300          C  
ATOM  44027  O   THR C 750     -57.968   0.633  15.204  1.00  0.290          O  
ATOM  44028  CB  THR C 750     -60.197  -1.088  13.374  1.00  0.440          C  
ATOM  44029  OG1 THR C 750     -60.481  -1.455  12.017  1.00  0.440          O  
ATOM  44030  CG2 THR C 750     -60.910   0.265  13.676  1.00  0.440          C  
ATOM  44031  H   THR C 750     -58.547  -3.033  13.031  1.00  0.380          H  
ATOM  44032  HA  THR C 750     -58.286  -0.203  12.871  1.00  0.370          H  
ATOM  44033  HB  THR C 750     -60.578  -1.860  14.044  1.00  0.530          H  
ATOM  44034  HG1 THR C 750     -60.203  -2.386  11.873  1.00  0.530          H  
ATOM  44035 1HG2 THR C 750     -61.985   0.148  13.532  1.00  0.530          H  
ATOM  44036 2HG2 THR C 750     -60.716   0.580  14.687  1.00  0.530          H  
ATOM  44037 3HG2 THR C 750     -60.556   1.014  13.012  1.00  0.530          H  
ATOM  44038  N   MET C 751     -58.482  -1.447  15.948  1.00  0.290          N  
ATOM  44039  CA  MET C 751     -58.187  -1.133  17.342  1.00  0.300          C  
ATOM  44040  C   MET C 751     -56.724  -0.759  17.520  1.00  0.310          C  
ATOM  44041  O   MET C 751     -56.410   0.248  18.161  1.00  0.320          O  
ATOM  44042  CB  MET C 751     -58.559  -2.314  18.255  1.00  0.420          C  
ATOM  44043  CG  MET C 751     -60.058  -2.535  18.390  1.00  0.420          C  
ATOM  44044  SD  MET C 751     -60.552  -3.968  19.371  1.00  0.420          S  
ATOM  44045  CE  MET C 751     -62.346  -3.743  19.305  1.00  0.420          C  
ATOM  44046  H   MET C 751     -58.809  -2.387  15.697  1.00  0.350          H  
ATOM  44047  HA  MET C 751     -58.785  -0.272  17.632  1.00  0.360          H  
ATOM  44048 1HB  MET C 751     -58.121  -3.233  17.853  1.00  0.500          H  
ATOM  44049 2HB  MET C 751     -58.146  -2.153  19.249  1.00  0.500          H  
ATOM  44050 1HG  MET C 751     -60.473  -1.661  18.859  1.00  0.500          H  
ATOM  44051 2HG  MET C 751     -60.493  -2.637  17.397  1.00  0.500          H  
ATOM  44052 1HE  MET C 751     -62.838  -4.550  19.835  1.00  0.500          H  
ATOM  44053 2HE  MET C 751     -62.609  -2.792  19.767  1.00  0.500          H  
ATOM  44054 3HE  MET C 751     -62.678  -3.735  18.272  1.00  0.500          H  
ATOM  44055  N   ARG C 752     -55.822  -1.549  16.935  1.00  0.300          N  
ATOM  44056  CA  ARG C 752     -54.412  -1.260  17.059  1.00  0.340          C  
ATOM  44057  C   ARG C 752     -54.047   0.090  16.485  1.00  0.330          C  
ATOM  44058  O   ARG C 752     -53.465   0.915  17.195  1.00  0.340          O  
ATOM  44059  CB  ARG C 752     -53.556  -2.341  16.411  1.00  0.460          C  
ATOM  44060  CG  ARG C 752     -52.013  -2.163  16.608  1.00  0.460          C  
ATOM  44061  CD  ARG C 752     -51.323  -1.387  15.527  1.00  0.460          C  
ATOM  44062  NE  ARG C 752     -51.504  -1.984  14.207  1.00  0.460          N  
ATOM  44063  CZ  ARG C 752     -50.766  -3.004  13.735  1.00  0.460          C  
ATOM  44064  NH1 ARG C 752     -49.838  -3.520  14.499  1.00  0.460          N  
ATOM  44065  NH2 ARG C 752     -50.968  -3.476  12.515  1.00  0.460          N  
ATOM  44066  H   ARG C 752     -56.111  -2.385  16.422  1.00  0.360          H  
ATOM  44067  HA  ARG C 752     -54.166  -1.254  18.114  1.00  0.410          H  
ATOM  44068 1HB  ARG C 752     -53.826  -3.308  16.839  1.00  0.550          H  
ATOM  44069 2HB  ARG C 752     -53.775  -2.388  15.346  1.00  0.550          H  
ATOM  44070 1HG  ARG C 752     -51.843  -1.598  17.523  1.00  0.550          H  
ATOM  44071 2HG  ARG C 752     -51.550  -3.141  16.708  1.00  0.550          H  
ATOM  44072 1HD  ARG C 752     -51.663  -0.371  15.485  1.00  0.550          H  
ATOM  44073 2HD  ARG C 752     -50.258  -1.355  15.749  1.00  0.550          H  
ATOM  44074  HE  ARG C 752     -52.210  -1.592  13.605  1.00  0.550          H  
ATOM  44075 1HH1 ARG C 752     -49.673  -3.163  15.423  1.00  0.550          H  
ATOM  44076 2HH1 ARG C 752     -49.245  -4.297  14.184  1.00  0.550          H  
ATOM  44077 1HH2 ARG C 752     -51.683  -3.083  11.925  1.00  0.550          H  
ATOM  44078 2HH2 ARG C 752     -50.376  -4.220  12.164  1.00  0.550          H  
ATOM  44079  N   ILE C 753     -54.414   0.367  15.225  1.00  0.300          N  
ATOM  44080  CA  ILE C 753     -53.999   1.626  14.624  1.00  0.300          C  
ATOM  44081  C   ILE C 753     -54.623   2.785  15.370  1.00  0.300          C  
ATOM  44082  O   ILE C 753     -53.952   3.767  15.669  1.00  0.300          O  
ATOM  44083  CB  ILE C 753     -54.401   1.750  13.128  1.00  0.420          C  
ATOM  44084  CG1 ILE C 753     -53.631   0.723  12.251  1.00  0.420          C  
ATOM  44085  CG2 ILE C 753     -54.051   3.204  12.644  1.00  0.420          C  
ATOM  44086  CD1 ILE C 753     -54.181   0.549  10.818  1.00  0.420          C  
ATOM  44087  H   ILE C 753     -54.948  -0.313  14.674  1.00  0.360          H  
ATOM  44088  HA  ILE C 753     -52.917   1.711  14.700  1.00  0.360          H  
ATOM  44089  HB  ILE C 753     -55.468   1.552  13.016  1.00  0.500          H  
ATOM  44090 1HG1 ILE C 753     -52.616   1.042  12.170  1.00  0.500          H  
ATOM  44091 2HG1 ILE C 753     -53.657  -0.244  12.746  1.00  0.500          H  
ATOM  44092 1HG2 ILE C 753     -54.310   3.328  11.603  1.00  0.500          H  
ATOM  44093 2HG2 ILE C 753     -54.591   3.951  13.219  1.00  0.500          H  
ATOM  44094 3HG2 ILE C 753     -52.977   3.371  12.766  1.00  0.500          H  
ATOM  44095 1HD1 ILE C 753     -53.576  -0.184  10.287  1.00  0.500          H  
ATOM  44096 2HD1 ILE C 753     -55.208   0.194  10.868  1.00  0.500          H  
ATOM  44097 3HD1 ILE C 753     -54.151   1.489  10.274  1.00  0.500          H  
ATOM  44098  N   ALA C 754     -55.923   2.719  15.625  1.00  0.290          N  
ATOM  44099  CA  ALA C 754     -56.578   3.819  16.288  1.00  0.290          C  
ATOM  44100  C   ALA C 754     -56.058   4.115  17.702  1.00  0.300          C  
ATOM  44101  O   ALA C 754     -55.810   5.282  18.018  1.00  0.320          O  
ATOM  44102  CB  ALA C 754     -58.060   3.520  16.364  1.00  0.410          C  
ATOM  44103  H   ALA C 754     -56.478   1.906  15.347  1.00  0.350          H  
ATOM  44104  HA  ALA C 754     -56.425   4.711  15.683  1.00  0.350          H  
ATOM  44105 1HB  ALA C 754     -58.564   4.346  16.830  1.00  0.490          H  
ATOM  44106 2HB  ALA C 754     -58.452   3.359  15.362  1.00  0.490          H  
ATOM  44107 3HB  ALA C 754     -58.215   2.628  16.948  1.00  0.490          H  
ATOM  44108  N   TRP C 755     -55.815   3.089  18.533  1.00  0.300          N  
ATOM  44109  CA  TRP C 755     -55.424   3.329  19.926  1.00  0.330          C  
ATOM  44110  C   TRP C 755     -53.947   3.112  20.276  1.00  0.350          C  
ATOM  44111  O   TRP C 755     -53.411   3.763  21.177  1.00  0.450          O  
ATOM  44112  CB  TRP C 755     -56.290   2.425  20.791  1.00  0.450          C  
ATOM  44113  CG  TRP C 755     -57.722   2.821  20.789  1.00  0.450          C  
ATOM  44114  CD1 TRP C 755     -58.650   2.456  19.867  1.00  0.450          C  
ATOM  44115  CD2 TRP C 755     -58.427   3.592  21.779  1.00  0.450          C  
ATOM  44116  NE1 TRP C 755     -59.858   2.983  20.182  1.00  0.450          N  
ATOM  44117  CE2 TRP C 755     -59.748   3.672  21.359  1.00  0.450          C  
ATOM  44118  CE3 TRP C 755     -58.055   4.202  22.970  1.00  0.450          C  
ATOM  44119  CZ2 TRP C 755     -60.707   4.341  22.090  1.00  0.450          C  
ATOM  44120  CZ3 TRP C 755     -59.025   4.857  23.696  1.00  0.450          C  
ATOM  44121  CH2 TRP C 755     -60.310   4.920  23.274  1.00  0.450          C  
ATOM  44122  H   TRP C 755     -55.988   2.125  18.234  1.00  0.360          H  
ATOM  44123  HA  TRP C 755     -55.674   4.360  20.161  1.00  0.400          H  
ATOM  44124 1HB  TRP C 755     -56.223   1.402  20.424  1.00  0.540          H  
ATOM  44125 2HB  TRP C 755     -55.924   2.431  21.815  1.00  0.540          H  
ATOM  44126  HD1 TRP C 755     -58.445   1.842  19.000  1.00  0.540          H  
ATOM  44127  HE1 TRP C 755     -60.710   2.869  19.651  1.00  0.540          H  
ATOM  44128  HE3 TRP C 755     -57.024   4.158  23.327  1.00  0.540          H  
ATOM  44129  HZ2 TRP C 755     -61.741   4.405  21.766  1.00  0.540          H  
ATOM  44130  HZ3 TRP C 755     -58.739   5.333  24.623  1.00  0.540          H  
ATOM  44131  HH2 TRP C 755     -61.034   5.447  23.884  1.00  0.540          H  
ATOM  44132  N   GLY C 756     -53.275   2.170  19.627  1.00  0.320          N  
ATOM  44133  CA  GLY C 756     -51.875   1.902  19.928  1.00  0.360          C  
ATOM  44134  C   GLY C 756     -51.014   2.760  19.027  1.00  0.310          C  
ATOM  44135  O   GLY C 756     -50.052   3.411  19.453  1.00  0.290          O  
ATOM  44136  H   GLY C 756     -53.711   1.627  18.890  1.00  0.380          H  
ATOM  44137 1HA  GLY C 756     -51.655   2.124  20.964  1.00  0.430          H  
ATOM  44138 2HA  GLY C 756     -51.668   0.848  19.748  1.00  0.430          H  
ATOM  44139  N   GLY C 757     -51.421   2.790  17.775  1.00  0.320          N  
ATOM  44140  CA  GLY C 757     -50.741   3.476  16.710  1.00  0.300          C  
ATOM  44141  C   GLY C 757     -49.950   2.495  15.904  1.00  0.290          C  
ATOM  44142  O   GLY C 757     -49.563   1.432  16.396  1.00  0.290          O  
ATOM  44143  H   GLY C 757     -52.239   2.236  17.534  1.00  0.380          H  
ATOM  44144 1HA  GLY C 757     -51.470   3.971  16.070  1.00  0.360          H  
ATOM  44145 2HA  GLY C 757     -50.068   4.222  17.116  1.00  0.360          H  
ATOM  44146  N   SER C 758     -49.674   2.856  14.668  1.00  0.280          N  
ATOM  44147  CA  SER C 758     -48.949   1.948  13.816  1.00  0.270          C  
ATOM  44148  C   SER C 758     -47.936   2.608  12.926  1.00  0.260          C  
ATOM  44149  O   SER C 758     -48.166   3.674  12.342  1.00  0.270          O  
ATOM  44150  CB  SER C 758     -49.906   1.197  12.937  1.00  0.380          C  
ATOM  44151  OG  SER C 758     -49.212   0.341  12.089  1.00  0.380          O  
ATOM  44152  H   SER C 758     -50.053   3.737  14.315  1.00  0.340          H  
ATOM  44153  HA  SER C 758     -48.418   1.235  14.447  1.00  0.320          H  
ATOM  44154 1HB  SER C 758     -50.600   0.642  13.543  1.00  0.460          H  
ATOM  44155 2HB  SER C 758     -50.475   1.913  12.348  1.00  0.460          H  
ATOM  44156  HG  SER C 758     -49.870  -0.105  11.557  1.00  0.460          H  
ATOM  44157  N   TYR C 759     -46.781   1.967  12.857  1.00  0.260          N  
ATOM  44158  CA  TYR C 759     -45.725   2.371  11.957  1.00  0.260          C  
ATOM  44159  C   TYR C 759     -46.097   1.874  10.584  1.00  0.260          C  
ATOM  44160  O   TYR C 759     -46.381   0.688  10.399  1.00  0.330          O  
ATOM  44161  CB  TYR C 759     -44.387   1.814  12.423  1.00  0.360          C  
ATOM  44162  CG  TYR C 759     -43.290   2.009  11.451  1.00  0.360          C  
ATOM  44163  CD1 TYR C 759     -42.907   3.265  11.030  1.00  0.360          C  
ATOM  44164  CD2 TYR C 759     -42.643   0.892  10.978  1.00  0.360          C  
ATOM  44165  CE1 TYR C 759     -41.876   3.370  10.112  1.00  0.360          C  
ATOM  44166  CE2 TYR C 759     -41.629   1.015  10.094  1.00  0.360          C  
ATOM  44167  CZ  TYR C 759     -41.240   2.234   9.657  1.00  0.360          C  
ATOM  44168  OH  TYR C 759     -40.205   2.313   8.763  1.00  0.360          O  
ATOM  44169  H   TYR C 759     -46.670   1.124  13.403  1.00  0.310          H  
ATOM  44170  HA  TYR C 759     -45.677   3.459  11.914  1.00  0.310          H  
ATOM  44171 1HB  TYR C 759     -44.100   2.276  13.356  1.00  0.440          H  
ATOM  44172 2HB  TYR C 759     -44.491   0.747  12.608  1.00  0.440          H  
ATOM  44173  HD1 TYR C 759     -43.413   4.161  11.398  1.00  0.440          H  
ATOM  44174  HD2 TYR C 759     -42.946  -0.100  11.316  1.00  0.440          H  
ATOM  44175  HE1 TYR C 759     -41.562   4.340   9.747  1.00  0.440          H  
ATOM  44176  HE2 TYR C 759     -41.129   0.132   9.732  1.00  0.440          H  
ATOM  44177  HH  TYR C 759     -39.973   3.253   8.573  1.00  0.440          H  
ATOM  44178  N   ILE C 760     -46.131   2.780   9.623  1.00  0.220          N  
ATOM  44179  CA  ILE C 760     -46.556   2.410   8.294  1.00  0.210          C  
ATOM  44180  C   ILE C 760     -45.382   2.291   7.326  1.00  0.210          C  
ATOM  44181  O   ILE C 760     -45.238   1.277   6.625  1.00  0.260          O  
ATOM  44182  CB  ILE C 760     -47.571   3.458   7.769  1.00  0.300          C  
ATOM  44183  CG1 ILE C 760     -48.768   3.629   8.763  1.00  0.300          C  
ATOM  44184  CG2 ILE C 760     -48.088   3.104   6.399  1.00  0.300          C  
ATOM  44185  CD1 ILE C 760     -49.588   2.404   9.109  1.00  0.300          C  
ATOM  44186  H   ILE C 760     -45.882   3.750   9.833  1.00  0.260          H  
ATOM  44187  HA  ILE C 760     -47.043   1.440   8.340  1.00  0.250          H  
ATOM  44188  HB  ILE C 760     -47.072   4.428   7.713  1.00  0.360          H  
ATOM  44189 1HG1 ILE C 760     -48.385   4.055   9.693  1.00  0.360          H  
ATOM  44190 2HG1 ILE C 760     -49.440   4.330   8.309  1.00  0.360          H  
ATOM  44191 1HG2 ILE C 760     -48.768   3.866   6.082  1.00  0.360          H  
ATOM  44192 2HG2 ILE C 760     -47.268   3.042   5.695  1.00  0.360          H  
ATOM  44193 3HG2 ILE C 760     -48.604   2.151   6.435  1.00  0.360          H  
ATOM  44194 1HD1 ILE C 760     -50.391   2.694   9.789  1.00  0.360          H  
ATOM  44195 2HD1 ILE C 760     -50.010   1.984   8.223  1.00  0.360          H  
ATOM  44196 3HD1 ILE C 760     -48.961   1.663   9.601  1.00  0.360          H  
ATOM  44197  N   ASN C 761     -44.601   3.367   7.235  1.00  0.200          N  
ATOM  44198  CA  ASN C 761     -43.498   3.481   6.268  1.00  0.200          C  
ATOM  44199  C   ASN C 761     -42.605   4.647   6.656  1.00  0.190          C  
ATOM  44200  O   ASN C 761     -42.854   5.256   7.690  1.00  0.190          O  
ATOM  44201  CB  ASN C 761     -44.036   3.634   4.842  1.00  0.280          C  
ATOM  44202  CG  ASN C 761     -43.120   3.035   3.774  1.00  0.280          C  
ATOM  44203  OD1 ASN C 761     -41.888   3.148   3.867  1.00  0.280          O  
ATOM  44204  ND2 ASN C 761     -43.701   2.401   2.788  1.00  0.280          N  
ATOM  44205  H   ASN C 761     -44.783   4.125   7.899  1.00  0.240          H  
ATOM  44206  HA  ASN C 761     -42.886   2.579   6.319  1.00  0.240          H  
ATOM  44207 1HB  ASN C 761     -45.013   3.167   4.757  1.00  0.340          H  
ATOM  44208 2HB  ASN C 761     -44.166   4.697   4.622  1.00  0.340          H  
ATOM  44209 1HD2 ASN C 761     -43.148   1.993   2.062  1.00  0.340          H  
ATOM  44210 2HD2 ASN C 761     -44.694   2.336   2.752  1.00  0.340          H  
ATOM  44211  N   ASP C 762     -41.554   4.921   5.882  1.00  0.200          N  
ATOM  44212  CA  ASP C 762     -40.708   6.088   6.138  1.00  0.200          C  
ATOM  44213  C   ASP C 762     -41.025   7.258   5.201  1.00  0.210          C  
ATOM  44214  O   ASP C 762     -41.853   7.132   4.303  1.00  0.210          O  
ATOM  44215  CB  ASP C 762     -39.251   5.718   5.970  1.00  0.280          C  
ATOM  44216  CG  ASP C 762     -38.770   4.722   6.972  1.00  0.280          C  
ATOM  44217  OD1 ASP C 762     -39.298   4.671   8.063  1.00  0.280          O  
ATOM  44218  OD2 ASP C 762     -37.878   3.993   6.639  1.00  0.280          O  
ATOM  44219  H   ASP C 762     -41.375   4.330   5.075  1.00  0.240          H  
ATOM  44220  HA  ASP C 762     -40.874   6.423   7.153  1.00  0.240          H  
ATOM  44221 1HB  ASP C 762     -39.068   5.347   4.961  1.00  0.340          H  
ATOM  44222 2HB  ASP C 762     -38.683   6.610   6.101  1.00  0.340          H  
ATOM  44223  N   PHE C 763     -40.337   8.385   5.381  1.00  0.220          N  
ATOM  44224  CA  PHE C 763     -40.484   9.543   4.492  1.00  0.240          C  
ATOM  44225  C   PHE C 763     -39.169  10.325   4.557  1.00  0.250          C  
ATOM  44226  O   PHE C 763     -38.354  10.070   5.445  1.00  0.250          O  
ATOM  44227  CB  PHE C 763     -41.673  10.415   4.897  1.00  0.330          C  
ATOM  44228  CG  PHE C 763     -41.503  11.235   6.107  1.00  0.330          C  
ATOM  44229  CD1 PHE C 763     -41.270  12.593   5.966  1.00  0.330          C  
ATOM  44230  CD2 PHE C 763     -41.513  10.700   7.360  1.00  0.330          C  
ATOM  44231  CE1 PHE C 763     -41.086  13.378   7.055  1.00  0.330          C  
ATOM  44232  CE2 PHE C 763     -41.316  11.487   8.443  1.00  0.330          C  
ATOM  44233  CZ  PHE C 763     -41.107  12.823   8.302  1.00  0.330          C  
ATOM  44234  H   PHE C 763     -39.726   8.441   6.195  1.00  0.260          H  
ATOM  44235  HA  PHE C 763     -40.641   9.199   3.473  1.00  0.290          H  
ATOM  44236 1HB  PHE C 763     -41.930  11.074   4.084  1.00  0.390          H  
ATOM  44237 2HB  PHE C 763     -42.516   9.774   5.053  1.00  0.390          H  
ATOM  44238  HD1 PHE C 763     -41.241  13.040   4.965  1.00  0.390          H  
ATOM  44239  HD2 PHE C 763     -41.662   9.635   7.495  1.00  0.390          H  
ATOM  44240  HE1 PHE C 763     -40.913  14.452   6.925  1.00  0.390          H  
ATOM  44241  HE2 PHE C 763     -41.311  11.049   9.419  1.00  0.390          H  
ATOM  44242  HZ  PHE C 763     -40.945  13.439   9.182  1.00  0.390          H  
ATOM  44243  N   VAL C 764     -38.947  11.294   3.666  1.00  0.280          N  
ATOM  44244  CA  VAL C 764     -37.685  12.045   3.740  1.00  0.300          C  
ATOM  44245  C   VAL C 764     -37.854  13.491   4.213  1.00  0.300          C  
ATOM  44246  O   VAL C 764     -38.469  14.309   3.548  1.00  0.310          O  
ATOM  44247  CB  VAL C 764     -36.991  12.033   2.363  1.00  0.410          C  
ATOM  44248  CG1 VAL C 764     -35.686  12.835   2.409  1.00  0.410          C  
ATOM  44249  CG2 VAL C 764     -36.709  10.617   1.965  1.00  0.410          C  
ATOM  44250  H   VAL C 764     -39.664  11.525   2.967  1.00  0.340          H  
ATOM  44251  HA  VAL C 764     -37.030  11.542   4.447  1.00  0.360          H  
ATOM  44252  HB  VAL C 764     -37.647  12.482   1.632  1.00  0.490          H  
ATOM  44253 1HG1 VAL C 764     -35.213  12.813   1.428  1.00  0.490          H  
ATOM  44254 2HG1 VAL C 764     -35.889  13.865   2.681  1.00  0.490          H  
ATOM  44255 3HG1 VAL C 764     -35.017  12.384   3.146  1.00  0.490          H  
ATOM  44256 1HG2 VAL C 764     -36.240  10.605   0.990  1.00  0.490          H  
ATOM  44257 2HG2 VAL C 764     -36.050  10.187   2.689  1.00  0.490          H  
ATOM  44258 3HG2 VAL C 764     -37.633  10.057   1.927  1.00  0.490          H  
ATOM  44259  N   ASP C 765     -37.241  13.830   5.336  1.00  0.330          N  
ATOM  44260  CA  ASP C 765     -37.371  15.161   5.913  1.00  0.330          C  
ATOM  44261  C   ASP C 765     -36.054  15.917   5.826  1.00  0.390          C  
ATOM  44262  O   ASP C 765     -35.091  15.592   6.525  1.00  0.410          O  
ATOM  44263  CB  ASP C 765     -37.794  15.096   7.371  1.00  0.460          C  
ATOM  44264  CG  ASP C 765     -38.093  16.486   7.978  1.00  0.460          C  
ATOM  44265  OD1 ASP C 765     -38.429  17.380   7.234  1.00  0.460          O  
ATOM  44266  OD2 ASP C 765     -37.956  16.640   9.182  1.00  0.460          O  
ATOM  44267  H   ASP C 765     -36.685  13.128   5.818  1.00  0.400          H  
ATOM  44268  HA  ASP C 765     -38.127  15.714   5.354  1.00  0.400          H  
ATOM  44269 1HB  ASP C 765     -38.647  14.463   7.474  1.00  0.550          H  
ATOM  44270 2HB  ASP C 765     -36.999  14.638   7.914  1.00  0.550          H  
ATOM  44271  N   ARG C 766     -35.982  16.881   4.922  1.00  0.470          N  
ATOM  44272  CA  ARG C 766     -34.772  17.673   4.702  1.00  0.550          C  
ATOM  44273  C   ARG C 766     -33.551  16.795   4.441  1.00  0.530          C  
ATOM  44274  O   ARG C 766     -32.458  17.063   4.942  1.00  0.560          O  
ATOM  44275  CB  ARG C 766     -34.475  18.551   5.914  1.00  0.740          C  
ATOM  44276  CG  ARG C 766     -35.571  19.524   6.299  1.00  0.740          C  
ATOM  44277  CD  ARG C 766     -35.146  20.400   7.415  1.00  0.740          C  
ATOM  44278  NE  ARG C 766     -36.230  21.262   7.873  1.00  0.740          N  
ATOM  44279  CZ  ARG C 766     -36.121  22.216   8.825  1.00  0.740          C  
ATOM  44280  NH1 ARG C 766     -34.961  22.454   9.406  1.00  0.740          N  
ATOM  44281  NH2 ARG C 766     -37.190  22.916   9.175  1.00  0.740          N  
ATOM  44282  H   ARG C 766     -36.819  17.080   4.384  1.00  0.560          H  
ATOM  44283  HA  ARG C 766     -34.935  18.312   3.834  1.00  0.660          H  
ATOM  44284 1HB  ARG C 766     -34.263  17.933   6.783  1.00  0.890          H  
ATOM  44285 2HB  ARG C 766     -33.582  19.141   5.716  1.00  0.890          H  
ATOM  44286 1HG  ARG C 766     -35.825  20.148   5.446  1.00  0.890          H  
ATOM  44287 2HG  ARG C 766     -36.454  18.968   6.623  1.00  0.890          H  
ATOM  44288 1HD  ARG C 766     -34.824  19.777   8.251  1.00  0.890          H  
ATOM  44289 2HD  ARG C 766     -34.320  21.027   7.082  1.00  0.890          H  
ATOM  44290  HE  ARG C 766     -37.149  21.096   7.477  1.00  0.890          H  
ATOM  44291 1HH1 ARG C 766     -34.143  21.924   9.145  1.00  0.890          H  
ATOM  44292 2HH1 ARG C 766     -34.887  23.168  10.117  1.00  0.890          H  
ATOM  44293 1HH2 ARG C 766     -38.081  22.735   8.731  1.00  0.890          H  
ATOM  44294 2HH2 ARG C 766     -37.120  23.630   9.885  1.00  0.890          H  
ATOM  44295  N   GLY C 767     -33.744  15.747   3.654  1.00  0.500          N  
ATOM  44296  CA  GLY C 767     -32.682  14.821   3.290  1.00  0.500          C  
ATOM  44297  C   GLY C 767     -32.529  13.599   4.206  1.00  0.480          C  
ATOM  44298  O   GLY C 767     -31.805  12.670   3.855  1.00  0.540          O  
ATOM  44299  H   GLY C 767     -34.668  15.605   3.278  1.00  0.600          H  
ATOM  44300 1HA  GLY C 767     -32.855  14.476   2.271  1.00  0.600          H  
ATOM  44301 2HA  GLY C 767     -31.739  15.365   3.271  1.00  0.600          H  
ATOM  44302  N   ARG C 768     -33.208  13.560   5.353  1.00  0.420          N  
ATOM  44303  CA  ARG C 768     -33.072  12.408   6.248  1.00  0.400          C  
ATOM  44304  C   ARG C 768     -34.292  11.510   6.262  1.00  0.340          C  
ATOM  44305  O   ARG C 768     -35.427  11.972   6.353  1.00  0.320          O  
ATOM  44306  CB  ARG C 768     -32.853  12.865   7.676  1.00  0.570          C  
ATOM  44307  CG  ARG C 768     -31.544  13.540   7.995  1.00  0.570          C  
ATOM  44308  CD  ARG C 768     -31.599  14.052   9.389  1.00  0.570          C  
ATOM  44309  NE  ARG C 768     -30.324  14.505   9.912  1.00  0.570          N  
ATOM  44310  CZ  ARG C 768     -29.747  15.697   9.675  1.00  0.570          C  
ATOM  44311  NH1 ARG C 768     -30.282  16.572   8.853  1.00  0.570          N  
ATOM  44312  NH2 ARG C 768     -28.634  15.963  10.304  1.00  0.570          N  
ATOM  44313  H   ARG C 768     -33.796  14.351   5.633  1.00  0.500          H  
ATOM  44314  HA  ARG C 768     -32.213  11.817   5.929  1.00  0.480          H  
ATOM  44315 1HB  ARG C 768     -33.642  13.572   7.932  1.00  0.680          H  
ATOM  44316 2HB  ARG C 768     -32.960  12.008   8.344  1.00  0.680          H  
ATOM  44317 1HG  ARG C 768     -30.724  12.829   7.908  1.00  0.680          H  
ATOM  44318 2HG  ARG C 768     -31.389  14.371   7.305  1.00  0.680          H  
ATOM  44319 1HD  ARG C 768     -32.303  14.883   9.435  1.00  0.680          H  
ATOM  44320 2HD  ARG C 768     -31.959  13.256  10.044  1.00  0.680          H  
ATOM  44321  HE  ARG C 768     -29.847  13.909  10.615  1.00  0.680          H  
ATOM  44322 1HH1 ARG C 768     -31.146  16.357   8.379  1.00  0.680          H  
ATOM  44323 2HH1 ARG C 768     -29.832  17.460   8.695  1.00  0.680          H  
ATOM  44324 1HH2 ARG C 768     -28.278  15.256  10.967  1.00  0.680          H  
ATOM  44325 2HH2 ARG C 768     -28.162  16.845  10.178  1.00  0.680          H  
ATOM  44326  N   VAL C 769     -34.072  10.214   6.286  1.00  0.380          N  
ATOM  44327  CA  VAL C 769     -35.212   9.315   6.370  1.00  0.310          C  
ATOM  44328  C   VAL C 769     -35.742   9.189   7.807  1.00  0.270          C  
ATOM  44329  O   VAL C 769     -35.002   8.846   8.734  1.00  0.300          O  
ATOM  44330  CB  VAL C 769     -34.830   7.952   5.775  1.00  0.460          C  
ATOM  44331  CG1 VAL C 769     -35.934   6.978   5.915  1.00  0.460          C  
ATOM  44332  CG2 VAL C 769     -34.569   8.127   4.316  1.00  0.460          C  
ATOM  44333  H   VAL C 769     -33.117   9.871   6.164  1.00  0.460          H  
ATOM  44334  HA  VAL C 769     -36.005   9.723   5.752  1.00  0.370          H  
ATOM  44335  HB  VAL C 769     -33.939   7.573   6.282  1.00  0.550          H  
ATOM  44336 1HG1 VAL C 769     -35.651   6.039   5.464  1.00  0.550          H  
ATOM  44337 2HG1 VAL C 769     -36.179   6.809   6.966  1.00  0.550          H  
ATOM  44338 3HG1 VAL C 769     -36.791   7.384   5.391  1.00  0.550          H  
ATOM  44339 1HG2 VAL C 769     -34.285   7.183   3.901  1.00  0.550          H  
ATOM  44340 2HG2 VAL C 769     -35.469   8.470   3.846  1.00  0.550          H  
ATOM  44341 3HG2 VAL C 769     -33.793   8.837   4.147  1.00  0.550          H  
ATOM  44342  N   LYS C 770     -37.036   9.489   7.961  1.00  0.240          N  
ATOM  44343  CA  LYS C 770     -37.750   9.476   9.235  1.00  0.230          C  
ATOM  44344  C   LYS C 770     -39.019   8.628   9.102  1.00  0.210          C  
ATOM  44345  O   LYS C 770     -39.465   8.337   7.998  1.00  0.210          O  
ATOM  44346  CB  LYS C 770     -38.047  10.906   9.687  1.00  0.330          C  
ATOM  44347  CG  LYS C 770     -36.787  11.752   9.921  1.00  0.330          C  
ATOM  44348  CD  LYS C 770     -37.115  13.129  10.497  1.00  0.330          C  
ATOM  44349  CE  LYS C 770     -35.864  14.049  10.529  1.00  0.330          C  
ATOM  44350  NZ  LYS C 770     -36.190  15.413  11.054  1.00  0.330          N  
ATOM  44351  H   LYS C 770     -37.543   9.761   7.114  1.00  0.290          H  
ATOM  44352  HA  LYS C 770     -37.116   9.006   9.986  1.00  0.280          H  
ATOM  44353 1HB  LYS C 770     -38.601  11.407   8.907  1.00  0.390          H  
ATOM  44354 2HB  LYS C 770     -38.658  10.906  10.594  1.00  0.390          H  
ATOM  44355 1HG  LYS C 770     -36.116  11.223  10.600  1.00  0.390          H  
ATOM  44356 2HG  LYS C 770     -36.272  11.890   8.969  1.00  0.390          H  
ATOM  44357 1HD  LYS C 770     -37.902  13.603   9.915  1.00  0.390          H  
ATOM  44358 2HD  LYS C 770     -37.476  13.013  11.521  1.00  0.390          H  
ATOM  44359 1HE  LYS C 770     -35.075  13.609  11.136  1.00  0.390          H  
ATOM  44360 2HE  LYS C 770     -35.501  14.151   9.513  1.00  0.390          H  
ATOM  44361 1HZ  LYS C 770     -35.400  16.038  11.022  1.00  0.390          H  
ATOM  44362 2HZ  LYS C 770     -36.932  15.829  10.470  1.00  0.390          H  
ATOM  44363 3HZ  LYS C 770     -36.502  15.351  12.040  1.00  0.390          H  
ATOM  44364  N   LYS C 771     -39.599   8.211  10.219  1.00  0.210          N  
ATOM  44365  CA  LYS C 771     -40.782   7.338  10.191  1.00  0.210          C  
ATOM  44366  C   LYS C 771     -42.147   8.042  10.007  1.00  0.210          C  
ATOM  44367  O   LYS C 771     -42.309   9.188  10.421  1.00  0.230          O  
ATOM  44368  CB  LYS C 771     -40.751   6.502  11.462  1.00  0.290          C  
ATOM  44369  CG  LYS C 771     -39.529   5.561  11.484  1.00  0.290          C  
ATOM  44370  CD  LYS C 771     -39.506   4.606  12.656  1.00  0.290          C  
ATOM  44371  CE  LYS C 771     -38.281   3.693  12.557  1.00  0.290          C  
ATOM  44372  NZ  LYS C 771     -38.250   2.677  13.622  1.00  0.290          N  
ATOM  44373  H   LYS C 771     -39.208   8.497  11.107  1.00  0.250          H  
ATOM  44374  HA  LYS C 771     -40.660   6.650   9.356  1.00  0.250          H  
ATOM  44375 1HB  LYS C 771     -40.678   7.157  12.325  1.00  0.350          H  
ATOM  44376 2HB  LYS C 771     -41.665   5.930  11.558  1.00  0.350          H  
ATOM  44377 1HG  LYS C 771     -39.490   4.991  10.556  1.00  0.350          H  
ATOM  44378 2HG  LYS C 771     -38.629   6.168  11.528  1.00  0.350          H  
ATOM  44379 1HD  LYS C 771     -39.459   5.172  13.586  1.00  0.350          H  
ATOM  44380 2HD  LYS C 771     -40.410   3.999  12.665  1.00  0.350          H  
ATOM  44381 1HE  LYS C 771     -38.294   3.188  11.589  1.00  0.350          H  
ATOM  44382 2HE  LYS C 771     -37.381   4.302  12.625  1.00  0.350          H  
ATOM  44383 1HZ  LYS C 771     -37.422   2.093  13.512  1.00  0.350          H  
ATOM  44384 2HZ  LYS C 771     -38.234   3.113  14.533  1.00  0.350          H  
ATOM  44385 3HZ  LYS C 771     -39.088   2.119  13.519  1.00  0.350          H  
ATOM  44386  N   VAL C 772     -43.122   7.316   9.425  1.00  0.200          N  
ATOM  44387  CA  VAL C 772     -44.535   7.719   9.255  1.00  0.220          C  
ATOM  44388  C   VAL C 772     -45.446   6.818  10.083  1.00  0.230          C  
ATOM  44389  O   VAL C 772     -45.482   5.591   9.863  1.00  0.220          O  
ATOM  44390  CB  VAL C 772     -45.014   7.563   7.772  1.00  0.300          C  
ATOM  44391  CG1 VAL C 772     -46.528   7.973   7.609  1.00  0.300          C  
ATOM  44392  CG2 VAL C 772     -44.121   8.343   6.852  1.00  0.300          C  
ATOM  44393  H   VAL C 772     -42.862   6.411   9.043  1.00  0.240          H  
ATOM  44394  HA  VAL C 772     -44.655   8.743   9.597  1.00  0.260          H  
ATOM  44395  HB  VAL C 772     -44.956   6.518   7.502  1.00  0.360          H  
ATOM  44396 1HG1 VAL C 772     -46.832   7.817   6.578  1.00  0.360          H  
ATOM  44397 2HG1 VAL C 772     -47.156   7.358   8.254  1.00  0.360          H  
ATOM  44398 3HG1 VAL C 772     -46.673   9.015   7.866  1.00  0.360          H  
ATOM  44399 1HG2 VAL C 772     -44.439   8.187   5.834  1.00  0.360          H  
ATOM  44400 2HG2 VAL C 772     -44.156   9.389   7.078  1.00  0.360          H  
ATOM  44401 3HG2 VAL C 772     -43.112   7.980   6.971  1.00  0.360          H  
ATOM  44402  N   TYR C 773     -46.252   7.445  10.948  1.00  0.240          N  
ATOM  44403  CA  TYR C 773     -47.182   6.744  11.825  1.00  0.260          C  
ATOM  44404  C   TYR C 773     -48.630   7.221  11.690  1.00  0.260          C  
ATOM  44405  O   TYR C 773     -48.890   8.402  11.415  1.00  0.270          O  
ATOM  44406  CB  TYR C 773     -46.808   6.968  13.276  1.00  0.360          C  
ATOM  44407  CG  TYR C 773     -45.463   6.508  13.695  1.00  0.360          C  
ATOM  44408  CD1 TYR C 773     -44.407   7.379  13.595  1.00  0.360          C  
ATOM  44409  CD2 TYR C 773     -45.282   5.247  14.215  1.00  0.360          C  
ATOM  44410  CE1 TYR C 773     -43.163   7.002  14.014  1.00  0.360          C  
ATOM  44411  CE2 TYR C 773     -44.031   4.864  14.639  1.00  0.360          C  
ATOM  44412  CZ  TYR C 773     -42.976   5.743  14.540  1.00  0.360          C  
ATOM  44413  OH  TYR C 773     -41.736   5.373  14.980  1.00  0.360          O  
ATOM  44414  H   TYR C 773     -46.185   8.464  11.024  1.00  0.290          H  
ATOM  44415  HA  TYR C 773     -47.151   5.686  11.583  1.00  0.310          H  
ATOM  44416 1HB  TYR C 773     -46.873   8.035  13.479  1.00  0.430          H  
ATOM  44417 2HB  TYR C 773     -47.545   6.468  13.904  1.00  0.430          H  
ATOM  44418  HD1 TYR C 773     -44.577   8.373  13.189  1.00  0.430          H  
ATOM  44419  HD2 TYR C 773     -46.126   4.562  14.301  1.00  0.430          H  
ATOM  44420  HE1 TYR C 773     -42.328   7.692  13.944  1.00  0.430          H  
ATOM  44421  HE2 TYR C 773     -43.874   3.872  15.063  1.00  0.430          H  
ATOM  44422  HH  TYR C 773     -41.786   4.484  15.345  1.00  0.430          H  
ATOM  44423  N   VAL C 774     -49.560   6.302  11.964  1.00  0.260          N  
ATOM  44424  CA  VAL C 774     -50.988   6.616  11.997  1.00  0.260          C  
ATOM  44425  C   VAL C 774     -51.585   6.251  13.367  1.00  0.270          C  
ATOM  44426  O   VAL C 774     -51.338   5.156  13.888  1.00  0.280          O  
ATOM  44427  CB  VAL C 774     -51.747   5.859  10.884  1.00  0.360          C  
ATOM  44428  CG1 VAL C 774     -53.221   6.190  10.928  1.00  0.360          C  
ATOM  44429  CG2 VAL C 774     -51.213   6.227   9.546  1.00  0.360          C  
ATOM  44430  H   VAL C 774     -49.234   5.346  12.153  1.00  0.310          H  
ATOM  44431  HA  VAL C 774     -51.119   7.687  11.844  1.00  0.310          H  
ATOM  44432  HB  VAL C 774     -51.626   4.788  11.048  1.00  0.440          H  
ATOM  44433 1HG1 VAL C 774     -53.738   5.641  10.144  1.00  0.440          H  
ATOM  44434 2HG1 VAL C 774     -53.647   5.925  11.887  1.00  0.440          H  
ATOM  44435 3HG1 VAL C 774     -53.348   7.264  10.766  1.00  0.440          H  
ATOM  44436 1HG2 VAL C 774     -51.751   5.662   8.792  1.00  0.440          H  
ATOM  44437 2HG2 VAL C 774     -51.347   7.266   9.372  1.00  0.440          H  
ATOM  44438 3HG2 VAL C 774     -50.167   6.001   9.502  1.00  0.440          H  
ATOM  44439  N   GLN C 775     -52.298   7.214  13.963  1.00  0.270          N  
ATOM  44440  CA  GLN C 775     -52.994   7.107  15.262  1.00  0.260          C  
ATOM  44441  C   GLN C 775     -54.341   7.811  15.224  1.00  0.280          C  
ATOM  44442  O   GLN C 775     -54.532   8.710  14.410  1.00  0.370          O  
ATOM  44443  CB  GLN C 775     -52.164   7.689  16.422  1.00  0.370          C  
ATOM  44444  CG  GLN C 775     -50.998   6.861  16.843  1.00  0.370          C  
ATOM  44445  CD  GLN C 775     -50.168   7.415  17.986  1.00  0.370          C  
ATOM  44446  OE1 GLN C 775     -49.916   8.620  18.032  1.00  0.370          O  
ATOM  44447  NE2 GLN C 775     -49.715   6.538  18.907  1.00  0.370          N  
ATOM  44448  H   GLN C 775     -52.407   8.093  13.440  1.00  0.320          H  
ATOM  44449  HA  GLN C 775     -53.179   6.056  15.470  1.00  0.310          H  
ATOM  44450 1HB  GLN C 775     -51.777   8.655  16.120  1.00  0.440          H  
ATOM  44451 2HB  GLN C 775     -52.811   7.838  17.287  1.00  0.440          H  
ATOM  44452 1HG  GLN C 775     -51.458   5.978  17.226  1.00  0.440          H  
ATOM  44453 2HG  GLN C 775     -50.357   6.635  15.994  1.00  0.440          H  
ATOM  44454 1HE2 GLN C 775     -49.158   6.863  19.673  1.00  0.440          H  
ATOM  44455 2HE2 GLN C 775     -49.920   5.522  18.874  1.00  0.440          H  
ATOM  44456  N   GLY C 776     -55.278   7.430  16.091  1.00  0.260          N  
ATOM  44457  CA  GLY C 776     -56.512   8.182  16.184  1.00  0.270          C  
ATOM  44458  C   GLY C 776     -56.261   9.507  16.888  1.00  0.260          C  
ATOM  44459  O   GLY C 776     -55.438   9.605  17.809  1.00  0.250          O  
ATOM  44460  H   GLY C 776     -55.161   6.646  16.736  1.00  0.310          H  
ATOM  44461 1HA  GLY C 776     -56.921   8.367  15.199  1.00  0.320          H  
ATOM  44462 2HA  GLY C 776     -57.241   7.600  16.744  1.00  0.320          H  
ATOM  44463  N   ASP C 777     -57.018  10.526  16.510  1.00  0.270          N  
ATOM  44464  CA  ASP C 777     -56.894  11.826  17.145  1.00  0.280          C  
ATOM  44465  C   ASP C 777     -57.121  11.661  18.626  1.00  0.280          C  
ATOM  44466  O   ASP C 777     -57.954  10.856  19.049  1.00  0.280          O  
ATOM  44467  CB  ASP C 777     -57.887  12.849  16.593  1.00  0.390          C  
ATOM  44468  CG  ASP C 777     -57.589  14.281  17.102  1.00  0.390          C  
ATOM  44469  OD1 ASP C 777     -57.978  14.618  18.223  1.00  0.390          O  
ATOM  44470  OD2 ASP C 777     -56.980  15.026  16.369  1.00  0.390          O  
ATOM  44471  H   ASP C 777     -57.692  10.410  15.748  1.00  0.320          H  
ATOM  44472  HA  ASP C 777     -55.885  12.204  16.993  1.00  0.340          H  
ATOM  44473 1HB  ASP C 777     -57.846  12.840  15.500  1.00  0.470          H  
ATOM  44474 2HB  ASP C 777     -58.900  12.567  16.882  1.00  0.470          H  
ATOM  44475  N   ALA C 778     -56.409  12.434  19.434  1.00  0.320          N  
ATOM  44476  CA  ALA C 778     -56.542  12.307  20.873  1.00  0.360          C  
ATOM  44477  C   ALA C 778     -57.989  12.455  21.314  1.00  0.330          C  
ATOM  44478  O   ALA C 778     -58.430  11.753  22.220  1.00  0.340          O  
ATOM  44479  CB  ALA C 778     -55.686  13.343  21.565  1.00  0.490          C  
ATOM  44480  H   ALA C 778     -55.766  13.107  19.036  1.00  0.380          H  
ATOM  44481  HA  ALA C 778     -56.210  11.314  21.156  1.00  0.430          H  
ATOM  44482 1HB  ALA C 778     -55.773  13.215  22.624  1.00  0.590          H  
ATOM  44483 2HB  ALA C 778     -54.647  13.222  21.271  1.00  0.590          H  
ATOM  44484 3HB  ALA C 778     -56.027  14.340  21.287  1.00  0.590          H  
ATOM  44485  N   GLY C 779     -58.773  13.286  20.630  1.00  0.310          N  
ATOM  44486  CA  GLY C 779     -60.166  13.509  20.993  1.00  0.300          C  
ATOM  44487  C   GLY C 779     -61.042  12.245  20.943  1.00  0.300          C  
ATOM  44488  O   GLY C 779     -62.159  12.257  21.465  1.00  0.320          O  
ATOM  44489  H   GLY C 779     -58.400  13.825  19.829  1.00  0.370          H  
ATOM  44490 1HA  GLY C 779     -60.205  13.937  21.994  1.00  0.360          H  
ATOM  44491 2HA  GLY C 779     -60.582  14.256  20.318  1.00  0.360          H  
ATOM  44492  N   SER C 780     -60.561  11.179  20.287  1.00  0.290          N  
ATOM  44493  CA  SER C 780     -61.276   9.913  20.160  1.00  0.310          C  
ATOM  44494  C   SER C 780     -60.538   8.746  20.832  1.00  0.300          C  
ATOM  44495  O   SER C 780     -60.819   7.572  20.542  1.00  0.320          O  
ATOM  44496  CB  SER C 780     -61.531   9.607  18.699  1.00  0.430          C  
ATOM  44497  OG  SER C 780     -62.363  10.579  18.124  1.00  0.430          O  
ATOM  44498  H   SER C 780     -59.627  11.234  19.878  1.00  0.350          H  
ATOM  44499  HA  SER C 780     -62.242  10.019  20.655  1.00  0.370          H  
ATOM  44500 1HB  SER C 780     -60.578   9.576  18.165  1.00  0.510          H  
ATOM  44501 2HB  SER C 780     -61.995   8.627  18.607  1.00  0.510          H  
ATOM  44502  HG  SER C 780     -62.501  10.303  17.224  1.00  0.510          H  
ATOM  44503  N   ARG C 781     -59.548   9.069  21.688  1.00  0.280          N  
ATOM  44504  CA  ARG C 781     -58.760   8.071  22.421  1.00  0.290          C  
ATOM  44505  C   ARG C 781     -58.697   8.258  23.960  1.00  0.370          C  
ATOM  44506  O   ARG C 781     -57.813   7.681  24.621  1.00  0.710          O  
ATOM  44507  CB  ARG C 781     -57.302   8.078  21.987  1.00  0.400          C  
ATOM  44508  CG  ARG C 781     -56.946   7.646  20.588  1.00  0.400          C  
ATOM  44509  CD  ARG C 781     -55.434   7.563  20.458  1.00  0.400          C  
ATOM  44510  NE  ARG C 781     -54.772   8.885  20.539  1.00  0.400          N  
ATOM  44511  CZ  ARG C 781     -54.096   9.396  21.643  1.00  0.400          C  
ATOM  44512  NH1 ARG C 781     -54.024   8.704  22.763  1.00  0.400          N  
ATOM  44513  NH2 ARG C 781     -53.528  10.592  21.597  1.00  0.400          N  
ATOM  44514  H   ARG C 781     -59.334  10.060  21.844  1.00  0.340          H  
ATOM  44515  HA  ARG C 781     -59.184   7.107  22.187  1.00  0.350          H  
ATOM  44516 1HB  ARG C 781     -56.938   9.094  22.105  1.00  0.480          H  
ATOM  44517 2HB  ARG C 781     -56.727   7.444  22.657  1.00  0.480          H  
ATOM  44518 1HG  ARG C 781     -57.379   6.665  20.372  1.00  0.480          H  
ATOM  44519 2HG  ARG C 781     -57.316   8.381  19.869  1.00  0.480          H  
ATOM  44520 1HD  ARG C 781     -55.024   6.902  21.216  1.00  0.480          H  
ATOM  44521 2HD  ARG C 781     -55.204   7.155  19.481  1.00  0.480          H  
ATOM  44522  HE  ARG C 781     -54.820   9.433  19.663  1.00  0.480          H  
ATOM  44523 1HH1 ARG C 781     -54.443   7.797  22.830  1.00  0.480          H  
ATOM  44524 2HH1 ARG C 781     -53.515   9.081  23.580  1.00  0.480          H  
ATOM  44525 1HH2 ARG C 781     -53.557  11.123  20.743  1.00  0.480          H  
ATOM  44526 2HH2 ARG C 781     -53.065  10.999  22.449  1.00  0.480          H  
ATOM  44527  N   MET C 782     -59.535   9.109  24.546  1.00  0.290          N  
ATOM  44528  CA  MET C 782     -59.373   9.397  25.975  1.00  0.320          C  
ATOM  44529  C   MET C 782     -60.184   8.536  26.940  1.00  0.340          C  
ATOM  44530  O   MET C 782     -59.791   8.380  28.101  1.00  0.390          O  
ATOM  44531  CB  MET C 782     -59.640  10.875  26.235  1.00  0.440          C  
ATOM  44532  CG  MET C 782     -58.617  11.865  25.589  1.00  0.440          C  
ATOM  44533  SD  MET C 782     -56.868  11.702  26.149  1.00  0.440          S  
ATOM  44534  CE  MET C 782     -56.021  10.769  24.856  1.00  0.440          C  
ATOM  44535  H   MET C 782     -60.299   9.545  24.031  1.00  0.350          H  
ATOM  44536  HA  MET C 782     -58.332   9.226  26.225  1.00  0.380          H  
ATOM  44537 1HB  MET C 782     -60.625  11.123  25.836  1.00  0.520          H  
ATOM  44538 2HB  MET C 782     -59.678  11.053  27.300  1.00  0.520          H  
ATOM  44539 1HG  MET C 782     -58.643  11.723  24.536  1.00  0.520          H  
ATOM  44540 2HG  MET C 782     -58.939  12.886  25.797  1.00  0.520          H  
ATOM  44541 1HE  MET C 782     -54.962  10.653  25.118  1.00  0.520          H  
ATOM  44542 2HE  MET C 782     -56.462   9.797  24.751  1.00  0.520          H  
ATOM  44543 3HE  MET C 782     -56.102  11.297  23.913  1.00  0.520          H  
ATOM  44544  N   MET C 783     -61.345   8.053  26.512  1.00  0.310          N  
ATOM  44545  CA  MET C 783     -62.218   7.300  27.407  1.00  0.320          C  
ATOM  44546  C   MET C 783     -62.677   6.000  26.749  1.00  0.310          C  
ATOM  44547  O   MET C 783     -62.753   5.931  25.528  1.00  0.300          O  
ATOM  44548  CB  MET C 783     -63.391   8.206  27.802  1.00  0.440          C  
ATOM  44549  CG  MET C 783     -63.003   9.449  28.616  1.00  0.440          C  
ATOM  44550  SD  MET C 783     -62.373   9.038  30.284  1.00  0.440          S  
ATOM  44551  CE  MET C 783     -63.839   8.473  31.156  1.00  0.440          C  
ATOM  44552  H   MET C 783     -61.662   8.244  25.546  1.00  0.370          H  
ATOM  44553  HA  MET C 783     -61.651   7.047  28.299  1.00  0.380          H  
ATOM  44554 1HB  MET C 783     -63.856   8.577  26.882  1.00  0.530          H  
ATOM  44555 2HB  MET C 783     -64.147   7.674  28.325  1.00  0.530          H  
ATOM  44556 1HG  MET C 783     -62.247  10.021  28.092  1.00  0.530          H  
ATOM  44557 2HG  MET C 783     -63.880  10.082  28.730  1.00  0.530          H  
ATOM  44558 1HE  MET C 783     -63.570   8.200  32.176  1.00  0.530          H  
ATOM  44559 2HE  MET C 783     -64.580   9.274  31.180  1.00  0.530          H  
ATOM  44560 3HE  MET C 783     -64.269   7.610  30.658  1.00  0.530          H  
ATOM  44561  N   PRO C 784     -63.034   4.935  27.496  1.00  0.320          N  
ATOM  44562  CA  PRO C 784     -63.514   3.692  26.916  1.00  0.320          C  
ATOM  44563  C   PRO C 784     -64.803   3.935  26.126  1.00  0.290          C  
ATOM  44564  O   PRO C 784     -65.088   3.237  25.163  1.00  0.280          O  
ATOM  44565  CB  PRO C 784     -63.700   2.785  28.139  1.00  0.480          C  
ATOM  44566  CG  PRO C 784     -63.875   3.729  29.308  1.00  0.480          C  
ATOM  44567  CD  PRO C 784     -63.049   4.974  28.968  1.00  0.480          C  
ATOM  44568  HA  PRO C 784     -62.736   3.283  26.254  1.00  0.380          H  
ATOM  44569 1HB  PRO C 784     -64.574   2.132  27.988  1.00  0.580          H  
ATOM  44570 2HB  PRO C 784     -62.828   2.119  28.248  1.00  0.580          H  
ATOM  44571 1HG  PRO C 784     -64.948   3.967  29.447  1.00  0.580          H  
ATOM  44572 2HG  PRO C 784     -63.547   3.235  30.228  1.00  0.580          H  
ATOM  44573 1HD  PRO C 784     -63.598   5.826  29.338  1.00  0.580          H  
ATOM  44574 2HD  PRO C 784     -62.062   4.944  29.380  1.00  0.580          H  
ATOM  44575  N   GLU C 785     -65.549   5.001  26.439  1.00  0.270          N  
ATOM  44576  CA  GLU C 785     -66.749   5.309  25.677  1.00  0.260          C  
ATOM  44577  C   GLU C 785     -66.439   5.691  24.221  1.00  0.250          C  
ATOM  44578  O   GLU C 785     -67.319   5.622  23.359  1.00  0.260          O  
ATOM  44579  CB  GLU C 785     -67.549   6.418  26.363  1.00  0.370          C  
ATOM  44580  CG  GLU C 785     -68.183   6.008  27.710  1.00  0.370          C  
ATOM  44581  CD  GLU C 785     -67.253   6.102  28.880  1.00  0.370          C  
ATOM  44582  OE1 GLU C 785     -66.124   6.463  28.676  1.00  0.370          O  
ATOM  44583  OE2 GLU C 785     -67.664   5.810  29.975  1.00  0.370          O  
ATOM  44584  H   GLU C 785     -65.372   5.585  27.264  1.00  0.320          H  
ATOM  44585  HA  GLU C 785     -67.371   4.415  25.658  1.00  0.310          H  
ATOM  44586 1HB  GLU C 785     -66.897   7.276  26.537  1.00  0.440          H  
ATOM  44587 2HB  GLU C 785     -68.351   6.747  25.704  1.00  0.440          H  
ATOM  44588 1HG  GLU C 785     -69.046   6.642  27.898  1.00  0.440          H  
ATOM  44589 2HG  GLU C 785     -68.535   4.980  27.624  1.00  0.440          H  
ATOM  44590  N   ASP C 786     -65.181   6.055  23.929  1.00  0.260          N  
ATOM  44591  CA  ASP C 786     -64.776   6.480  22.601  1.00  0.260          C  
ATOM  44592  C   ASP C 786     -64.572   5.267  21.719  1.00  0.260          C  
ATOM  44593  O   ASP C 786     -64.496   5.379  20.501  1.00  0.270          O  
ATOM  44594  CB  ASP C 786     -63.478   7.290  22.655  1.00  0.360          C  
ATOM  44595  CG  ASP C 786     -63.591   8.691  23.316  1.00  0.360          C  
ATOM  44596  OD1 ASP C 786     -64.529   9.438  23.017  1.00  0.360          O  
ATOM  44597  OD2 ASP C 786     -62.732   9.003  24.147  1.00  0.360          O  
ATOM  44598  H   ASP C 786     -64.469   6.043  24.661  1.00  0.310          H  
ATOM  44599  HA  ASP C 786     -65.563   7.096  22.175  1.00  0.310          H  
ATOM  44600 1HB  ASP C 786     -62.733   6.724  23.184  1.00  0.440          H  
ATOM  44601 2HB  ASP C 786     -63.111   7.422  21.641  1.00  0.440          H  
ATOM  44602  N   LEU C 787     -64.539   4.077  22.314  1.00  0.270          N  
ATOM  44603  CA  LEU C 787     -64.386   2.855  21.550  1.00  0.280          C  
ATOM  44604  C   LEU C 787     -65.570   2.695  20.624  1.00  0.300          C  
ATOM  44605  O   LEU C 787     -65.432   2.214  19.506  1.00  0.320          O  
ATOM  44606  CB  LEU C 787     -64.251   1.646  22.498  1.00  0.390          C  
ATOM  44607  CG  LEU C 787     -62.901   1.533  23.272  1.00  0.390          C  
ATOM  44608  CD1 LEU C 787     -63.014   0.535  24.388  1.00  0.390          C  
ATOM  44609  CD2 LEU C 787     -61.827   1.026  22.310  1.00  0.390          C  
ATOM  44610  H   LEU C 787     -64.648   3.998  23.330  1.00  0.320          H  
ATOM  44611  HA  LEU C 787     -63.495   2.936  20.938  1.00  0.340          H  
ATOM  44612 1HB  LEU C 787     -65.053   1.699  23.231  1.00  0.470          H  
ATOM  44613 2HB  LEU C 787     -64.387   0.736  21.927  1.00  0.470          H  
ATOM  44614  HG  LEU C 787     -62.628   2.508  23.680  1.00  0.470          H  
ATOM  44615 1HD1 LEU C 787     -62.058   0.461  24.907  1.00  0.470          H  
ATOM  44616 2HD1 LEU C 787     -63.783   0.865  25.093  1.00  0.470          H  
ATOM  44617 3HD1 LEU C 787     -63.286  -0.438  23.984  1.00  0.470          H  
ATOM  44618 1HD2 LEU C 787     -60.873   0.944  22.834  1.00  0.470          H  
ATOM  44619 2HD2 LEU C 787     -62.114   0.048  21.923  1.00  0.470          H  
ATOM  44620 3HD2 LEU C 787     -61.727   1.695  21.497  1.00  0.470          H  
ATOM  44621  N   ASN C 788     -66.735   3.196  21.016  1.00  0.290          N  
ATOM  44622  CA  ASN C 788     -67.914   2.982  20.216  1.00  0.300          C  
ATOM  44623  C   ASN C 788     -68.044   3.997  19.087  1.00  0.310          C  
ATOM  44624  O   ASN C 788     -69.050   4.018  18.378  1.00  0.320          O  
ATOM  44625  CB  ASN C 788     -69.108   3.007  21.128  1.00  0.420          C  
ATOM  44626  CG  ASN C 788     -69.072   1.841  22.070  1.00  0.420          C  
ATOM  44627  OD1 ASN C 788     -68.553   0.761  21.749  1.00  0.420          O  
ATOM  44628  ND2 ASN C 788     -69.605   2.038  23.243  1.00  0.420          N  
ATOM  44629  H   ASN C 788     -66.850   3.681  21.912  1.00  0.350          H  
ATOM  44630  HA  ASN C 788     -67.845   1.997  19.756  1.00  0.360          H  
ATOM  44631 1HB  ASN C 788     -69.110   3.937  21.704  1.00  0.500          H  
ATOM  44632 2HB  ASN C 788     -70.026   2.971  20.543  1.00  0.500          H  
ATOM  44633 1HD2 ASN C 788     -69.606   1.306  23.925  1.00  0.500          H  
ATOM  44634 2HD2 ASN C 788     -70.006   2.928  23.465  1.00  0.500          H  
ATOM  44635  N   LYS C 789     -67.033   4.855  18.920  1.00  0.300          N  
ATOM  44636  CA  LYS C 789     -67.027   5.812  17.836  1.00  0.310          C  
ATOM  44637  C   LYS C 789     -66.284   5.221  16.647  1.00  0.310          C  
ATOM  44638  O   LYS C 789     -66.295   5.790  15.555  1.00  0.320          O  
ATOM  44639  CB  LYS C 789     -66.374   7.114  18.287  1.00  0.430          C  
ATOM  44640  CG  LYS C 789     -67.160   7.832  19.366  1.00  0.430          C  
ATOM  44641  CD  LYS C 789     -66.437   9.070  19.864  1.00  0.430          C  
ATOM  44642  CE  LYS C 789     -67.248   9.781  20.944  1.00  0.430          C  
ATOM  44643  NZ  LYS C 789     -66.479  10.885  21.569  1.00  0.430          N  
ATOM  44644  H   LYS C 789     -66.223   4.840  19.545  1.00  0.360          H  
ATOM  44645  HA  LYS C 789     -68.053   6.011  17.530  1.00  0.370          H  
ATOM  44646 1HB  LYS C 789     -65.372   6.906  18.670  1.00  0.520          H  
ATOM  44647 2HB  LYS C 789     -66.265   7.782  17.433  1.00  0.520          H  
ATOM  44648 1HG  LYS C 789     -68.135   8.116  18.973  1.00  0.520          H  
ATOM  44649 2HG  LYS C 789     -67.313   7.151  20.206  1.00  0.520          H  
ATOM  44650 1HD  LYS C 789     -65.466   8.785  20.287  1.00  0.520          H  
ATOM  44651 2HD  LYS C 789     -66.264   9.755  19.035  1.00  0.520          H  
ATOM  44652 1HE  LYS C 789     -68.152  10.189  20.497  1.00  0.520          H  
ATOM  44653 2HE  LYS C 789     -67.526   9.064  21.719  1.00  0.520          H  
ATOM  44654 1HZ  LYS C 789     -67.028  11.334  22.280  1.00  0.520          H  
ATOM  44655 2HZ  LYS C 789     -65.634  10.472  22.006  1.00  0.520          H  
ATOM  44656 3HZ  LYS C 789     -66.205  11.564  20.877  1.00  0.520          H  
ATOM  44657  N   TRP C 790     -65.605   4.091  16.863  1.00  0.310          N  
ATOM  44658  CA  TRP C 790     -64.834   3.466  15.806  1.00  0.320          C  
ATOM  44659  C   TRP C 790     -65.685   2.408  15.103  1.00  0.310          C  
ATOM  44660  O   TRP C 790     -66.488   1.706  15.737  1.00  0.320          O  
ATOM  44661  CB  TRP C 790     -63.531   2.917  16.390  1.00  0.440          C  
ATOM  44662  CG  TRP C 790     -62.603   4.049  16.832  1.00  0.440          C  
ATOM  44663  CD1 TRP C 790     -62.537   4.587  18.089  1.00  0.440          C  
ATOM  44664  CD2 TRP C 790     -61.635   4.790  16.032  1.00  0.440          C  
ATOM  44665  NE1 TRP C 790     -61.619   5.622  18.124  1.00  0.440          N  
ATOM  44666  CE2 TRP C 790     -61.065   5.763  16.876  1.00  0.440          C  
ATOM  44667  CE3 TRP C 790     -61.217   4.720  14.682  1.00  0.440          C  
ATOM  44668  CZ2 TRP C 790     -60.116   6.664  16.419  1.00  0.440          C  
ATOM  44669  CZ3 TRP C 790     -60.260   5.632  14.230  1.00  0.440          C  
ATOM  44670  CH2 TRP C 790     -59.731   6.576  15.075  1.00  0.440          C  
ATOM  44671  H   TRP C 790     -65.640   3.628  17.778  1.00  0.370          H  
ATOM  44672  HA  TRP C 790     -64.568   4.227  15.073  1.00  0.380          H  
ATOM  44673 1HB  TRP C 790     -63.768   2.315  17.258  1.00  0.530          H  
ATOM  44674 2HB  TRP C 790     -63.022   2.287  15.662  1.00  0.530          H  
ATOM  44675  HD1 TRP C 790     -63.132   4.258  18.927  1.00  0.530          H  
ATOM  44676  HE1 TRP C 790     -61.387   6.212  18.963  1.00  0.530          H  
ATOM  44677  HE3 TRP C 790     -61.641   3.977  14.009  1.00  0.530          H  
ATOM  44678  HZ2 TRP C 790     -59.682   7.421  17.074  1.00  0.530          H  
ATOM  44679  HZ3 TRP C 790     -59.945   5.581  13.190  1.00  0.530          H  
ATOM  44680  HH2 TRP C 790     -59.001   7.270  14.694  1.00  0.530          H  
ATOM  44681  N   TYR C 791     -65.519   2.334  13.781  1.00  0.320          N  
ATOM  44682  CA  TYR C 791     -66.225   1.406  12.902  1.00  0.330          C  
ATOM  44683  C   TYR C 791     -65.286   0.565  12.057  1.00  0.340          C  
ATOM  44684  O   TYR C 791     -64.167   0.981  11.746  1.00  0.350          O  
ATOM  44685  CB  TYR C 791     -67.165   2.173  11.957  1.00  0.460          C  
ATOM  44686  CG  TYR C 791     -68.352   2.861  12.593  1.00  0.460          C  
ATOM  44687  CD1 TYR C 791     -68.194   3.981  13.384  1.00  0.460          C  
ATOM  44688  CD2 TYR C 791     -69.622   2.397  12.320  1.00  0.460          C  
ATOM  44689  CE1 TYR C 791     -69.278   4.602  13.924  1.00  0.460          C  
ATOM  44690  CE2 TYR C 791     -70.717   3.026  12.849  1.00  0.460          C  
ATOM  44691  CZ  TYR C 791     -70.545   4.125  13.659  1.00  0.460          C  
ATOM  44692  OH  TYR C 791     -71.628   4.771  14.199  1.00  0.460          O  
ATOM  44693  H   TYR C 791     -64.860   2.969  13.352  1.00  0.380          H  
ATOM  44694  HA  TYR C 791     -66.804   0.725  13.518  1.00  0.400          H  
ATOM  44695 1HB  TYR C 791     -66.596   2.924  11.404  1.00  0.550          H  
ATOM  44696 2HB  TYR C 791     -67.557   1.465  11.232  1.00  0.550          H  
ATOM  44697  HD1 TYR C 791     -67.206   4.379  13.589  1.00  0.550          H  
ATOM  44698  HD2 TYR C 791     -69.757   1.534  11.682  1.00  0.550          H  
ATOM  44699  HE1 TYR C 791     -69.135   5.480  14.554  1.00  0.550          H  
ATOM  44700  HE2 TYR C 791     -71.718   2.658  12.630  1.00  0.550          H  
ATOM  44701  HH  TYR C 791     -71.311   5.416  14.838  1.00  0.550          H  
ATOM  44702  N   VAL C 792     -65.781  -0.592  11.640  1.00  0.350          N  
ATOM  44703  CA  VAL C 792     -65.059  -1.473  10.732  1.00  0.380          C  
ATOM  44704  C   VAL C 792     -65.940  -1.692   9.513  1.00  0.420          C  
ATOM  44705  O   VAL C 792     -67.148  -1.466   9.574  1.00  0.560          O  
ATOM  44706  CB  VAL C 792     -64.740  -2.819  11.423  1.00  0.520          C  
ATOM  44707  CG1 VAL C 792     -63.870  -2.588  12.649  1.00  0.520          C  
ATOM  44708  CG2 VAL C 792     -66.025  -3.498  11.837  1.00  0.520          C  
ATOM  44709  H   VAL C 792     -66.707  -0.857  11.985  1.00  0.420          H  
ATOM  44710  HA  VAL C 792     -64.128  -0.996  10.426  1.00  0.460          H  
ATOM  44711  HB  VAL C 792     -64.184  -3.459  10.736  1.00  0.620          H  
ATOM  44712 1HG1 VAL C 792     -63.651  -3.532  13.116  1.00  0.620          H  
ATOM  44713 2HG1 VAL C 792     -62.945  -2.103  12.347  1.00  0.620          H  
ATOM  44714 3HG1 VAL C 792     -64.401  -1.953  13.349  1.00  0.620          H  
ATOM  44715 1HG2 VAL C 792     -65.785  -4.417  12.323  1.00  0.620          H  
ATOM  44716 2HG2 VAL C 792     -66.561  -2.863  12.520  1.00  0.620          H  
ATOM  44717 3HG2 VAL C 792     -66.649  -3.700  10.965  1.00  0.620          H  
ATOM  44718  N   ARG C 793     -65.374  -2.157   8.408  1.00  0.350          N  
ATOM  44719  CA  ARG C 793     -66.223  -2.366   7.241  1.00  0.370          C  
ATOM  44720  C   ARG C 793     -66.445  -3.845   6.983  1.00  0.420          C  
ATOM  44721  O   ARG C 793     -65.506  -4.640   7.026  1.00  0.500          O  
ATOM  44722  CB  ARG C 793     -65.637  -1.688   6.009  1.00  0.510          C  
ATOM  44723  CG  ARG C 793     -66.543  -1.749   4.774  1.00  0.510          C  
ATOM  44724  CD  ARG C 793     -66.043  -0.945   3.624  1.00  0.510          C  
ATOM  44725  NE  ARG C 793     -64.759  -1.452   3.117  1.00  0.510          N  
ATOM  44726  CZ  ARG C 793     -63.551  -0.829   3.234  1.00  0.510          C  
ATOM  44727  NH1 ARG C 793     -63.439   0.363   3.790  1.00  0.510          N  
ATOM  44728  NH2 ARG C 793     -62.451  -1.425   2.773  1.00  0.510          N  
ATOM  44729  H   ARG C 793     -64.389  -2.392   8.377  1.00  0.420          H  
ATOM  44730  HA  ARG C 793     -67.197  -1.913   7.423  1.00  0.440          H  
ATOM  44731 1HB  ARG C 793     -65.425  -0.646   6.221  1.00  0.610          H  
ATOM  44732 2HB  ARG C 793     -64.696  -2.166   5.752  1.00  0.610          H  
ATOM  44733 1HG  ARG C 793     -66.613  -2.775   4.433  1.00  0.610          H  
ATOM  44734 2HG  ARG C 793     -67.542  -1.387   5.036  1.00  0.610          H  
ATOM  44735 1HD  ARG C 793     -66.772  -0.993   2.817  1.00  0.610          H  
ATOM  44736 2HD  ARG C 793     -65.931   0.085   3.934  1.00  0.610          H  
ATOM  44737  HE  ARG C 793     -64.770  -2.363   2.676  1.00  0.610          H  
ATOM  44738 1HH1 ARG C 793     -64.250   0.896   4.113  1.00  0.610          H  
ATOM  44739 2HH1 ARG C 793     -62.513   0.788   3.873  1.00  0.610          H  
ATOM  44740 1HH2 ARG C 793     -62.504  -2.332   2.339  1.00  0.610          H  
ATOM  44741 2HH2 ARG C 793     -61.532  -0.935   2.849  1.00  0.610          H  
ATOM  44742  N   ASN C 794     -67.692  -4.183   6.683  1.00  0.370          N  
ATOM  44743  CA  ASN C 794     -68.119  -5.534   6.367  1.00  0.370          C  
ATOM  44744  C   ASN C 794     -67.759  -5.903   4.945  1.00  0.380          C  
ATOM  44745  O   ASN C 794     -67.643  -5.041   4.071  1.00  0.390          O  
ATOM  44746  CB  ASN C 794     -69.622  -5.703   6.500  1.00  0.520          C  
ATOM  44747  CG  ASN C 794     -70.108  -5.503   7.833  1.00  0.520          C  
ATOM  44748  OD1 ASN C 794     -69.327  -5.268   8.730  1.00  0.520          O  
ATOM  44749  ND2 ASN C 794     -71.389  -5.616   8.020  1.00  0.520          N  
ATOM  44750  H   ASN C 794     -68.399  -3.444   6.713  1.00  0.440          H  
ATOM  44751  HA  ASN C 794     -67.609  -6.229   7.036  1.00  0.440          H  
ATOM  44752 1HB  ASN C 794     -70.124  -4.999   5.837  1.00  0.620          H  
ATOM  44753 2HB  ASN C 794     -69.903  -6.709   6.188  1.00  0.620          H  
ATOM  44754 1HD2 ASN C 794     -71.774  -5.499   8.929  1.00  0.620          H  
ATOM  44755 2HD2 ASN C 794     -71.994  -5.835   7.256  1.00  0.620          H  
ATOM  44756  N   ASN C 795     -67.727  -7.200   4.671  1.00  0.370          N  
ATOM  44757  CA  ASN C 795     -67.527  -7.711   3.317  1.00  0.390          C  
ATOM  44758  C   ASN C 795     -68.648  -7.228   2.378  1.00  0.420          C  
ATOM  44759  O   ASN C 795     -68.496  -7.208   1.158  1.00  0.460          O  
ATOM  44760  CB  ASN C 795     -67.471  -9.227   3.331  1.00  0.540          C  
ATOM  44761  CG  ASN C 795     -66.193  -9.772   3.927  1.00  0.540          C  
ATOM  44762  OD1 ASN C 795     -65.175  -9.078   4.041  1.00  0.540          O  
ATOM  44763  ND2 ASN C 795     -66.231 -11.022   4.311  1.00  0.540          N  
ATOM  44764  H   ASN C 795     -67.788  -7.855   5.457  1.00  0.440          H  
ATOM  44765  HA  ASN C 795     -66.583  -7.320   2.935  1.00  0.470          H  
ATOM  44766 1HB  ASN C 795     -68.314  -9.609   3.909  1.00  0.650          H  
ATOM  44767 2HB  ASN C 795     -67.575  -9.603   2.314  1.00  0.650          H  
ATOM  44768 1HD2 ASN C 795     -65.419 -11.444   4.713  1.00  0.650          H  
ATOM  44769 2HD2 ASN C 795     -67.068 -11.556   4.202  1.00  0.650          H  
ATOM  44770  N   LYS C 796     -69.784  -6.853   2.970  1.00  0.430          N  
ATOM  44771  CA  LYS C 796     -70.968  -6.369   2.272  1.00  0.480          C  
ATOM  44772  C   LYS C 796     -70.942  -4.845   2.021  1.00  0.480          C  
ATOM  44773  O   LYS C 796     -71.873  -4.295   1.432  1.00  0.510          O  
ATOM  44774  CB  LYS C 796     -72.207  -6.736   3.087  1.00  0.650          C  
ATOM  44775  CG  LYS C 796     -72.444  -8.241   3.215  1.00  0.650          C  
ATOM  44776  CD  LYS C 796     -73.678  -8.548   4.060  1.00  0.650          C  
ATOM  44777  CE  LYS C 796     -73.890 -10.053   4.214  1.00  0.650          C  
ATOM  44778  NZ  LYS C 796     -75.062 -10.369   5.086  1.00  0.650          N  
ATOM  44779  H   LYS C 796     -69.805  -6.914   3.975  1.00  0.520          H  
ATOM  44780  HA  LYS C 796     -71.018  -6.865   1.301  1.00  0.580          H  
ATOM  44781 1HB  LYS C 796     -72.117  -6.322   4.093  1.00  0.780          H  
ATOM  44782 2HB  LYS C 796     -73.090  -6.292   2.627  1.00  0.780          H  
ATOM  44783 1HG  LYS C 796     -72.575  -8.668   2.220  1.00  0.780          H  
ATOM  44784 2HG  LYS C 796     -71.572  -8.706   3.676  1.00  0.780          H  
ATOM  44785 1HD  LYS C 796     -73.559  -8.103   5.052  1.00  0.780          H  
ATOM  44786 2HD  LYS C 796     -74.558  -8.111   3.589  1.00  0.780          H  
ATOM  44787 1HE  LYS C 796     -74.053 -10.493   3.231  1.00  0.780          H  
ATOM  44788 2HE  LYS C 796     -72.995 -10.495   4.655  1.00  0.780          H  
ATOM  44789 1HZ  LYS C 796     -75.164 -11.372   5.165  1.00  0.780          H  
ATOM  44790 2HZ  LYS C 796     -74.913  -9.976   6.008  1.00  0.780          H  
ATOM  44791 3HZ  LYS C 796     -75.901  -9.976   4.684  1.00  0.780          H  
ATOM  44792  N   GLY C 797     -69.907  -4.155   2.516  1.00  0.460          N  
ATOM  44793  CA  GLY C 797     -69.737  -2.702   2.377  1.00  0.470          C  
ATOM  44794  C   GLY C 797     -70.295  -1.859   3.535  1.00  0.450          C  
ATOM  44795  O   GLY C 797     -70.023  -0.660   3.620  1.00  0.460          O  
ATOM  44796  H   GLY C 797     -69.147  -4.658   2.976  1.00  0.550          H  
ATOM  44797 1HA  GLY C 797     -68.673  -2.497   2.272  1.00  0.560          H  
ATOM  44798 2HA  GLY C 797     -70.203  -2.383   1.446  1.00  0.560          H  
ATOM  44799  N   GLU C 798     -71.074  -2.485   4.404  1.00  0.430          N  
ATOM  44800  CA  GLU C 798     -71.696  -1.867   5.577  1.00  0.400          C  
ATOM  44801  C   GLU C 798     -70.693  -1.466   6.658  1.00  0.380          C  
ATOM  44802  O   GLU C 798     -69.732  -2.191   6.919  1.00  0.380          O  
ATOM  44803  CB  GLU C 798     -72.728  -2.832   6.165  1.00  0.570          C  
ATOM  44804  CG  GLU C 798     -73.474  -2.337   7.408  1.00  0.570          C  
ATOM  44805  CD  GLU C 798     -74.495  -3.319   7.890  1.00  0.570          C  
ATOM  44806  OE1 GLU C 798     -74.616  -4.353   7.283  1.00  0.570          O  
ATOM  44807  OE2 GLU C 798     -75.150  -3.044   8.864  1.00  0.570          O  
ATOM  44808  H   GLU C 798     -71.254  -3.461   4.225  1.00  0.520          H  
ATOM  44809  HA  GLU C 798     -72.214  -0.966   5.249  1.00  0.480          H  
ATOM  44810 1HB  GLU C 798     -73.478  -3.049   5.404  1.00  0.690          H  
ATOM  44811 2HB  GLU C 798     -72.250  -3.756   6.399  1.00  0.690          H  
ATOM  44812 1HG  GLU C 798     -72.762  -2.180   8.217  1.00  0.690          H  
ATOM  44813 2HG  GLU C 798     -73.955  -1.387   7.190  1.00  0.690          H  
ATOM  44814  N   MET C 799     -70.900  -0.300   7.285  1.00  0.380          N  
ATOM  44815  CA  MET C 799     -70.034   0.076   8.404  1.00  0.370          C  
ATOM  44816  C   MET C 799     -70.641  -0.428   9.705  1.00  0.380          C  
ATOM  44817  O   MET C 799     -71.828  -0.225   9.967  1.00  0.400          O  
ATOM  44818  CB  MET C 799     -69.808   1.584   8.463  1.00  0.520          C  
ATOM  44819  CG  MET C 799     -69.172   2.151   7.212  1.00  0.520          C  
ATOM  44820  SD  MET C 799     -67.574   1.378   6.821  1.00  0.520          S  
ATOM  44821  CE  MET C 799     -66.476   1.921   8.114  1.00  0.520          C  
ATOM  44822  H   MET C 799     -71.680   0.284   7.018  1.00  0.460          H  
ATOM  44823  HA  MET C 799     -69.071  -0.415   8.288  1.00  0.440          H  
ATOM  44824 1HB  MET C 799     -70.759   2.090   8.614  1.00  0.630          H  
ATOM  44825 2HB  MET C 799     -69.178   1.829   9.309  1.00  0.630          H  
ATOM  44826 1HG  MET C 799     -69.838   2.001   6.363  1.00  0.630          H  
ATOM  44827 2HG  MET C 799     -69.015   3.228   7.339  1.00  0.630          H  
ATOM  44828 1HE  MET C 799     -65.499   1.512   7.937  1.00  0.630          H  
ATOM  44829 2HE  MET C 799     -66.409   3.010   8.115  1.00  0.630          H  
ATOM  44830 3HE  MET C 799     -66.834   1.572   9.068  1.00  0.630          H  
ATOM  44831  N   VAL C 800     -69.814  -1.059  10.522  1.00  0.370          N  
ATOM  44832  CA  VAL C 800     -70.241  -1.621  11.789  1.00  0.380          C  
ATOM  44833  C   VAL C 800     -69.476  -1.050  12.979  1.00  0.360          C  
ATOM  44834  O   VAL C 800     -68.253  -1.144  13.010  1.00  0.370          O  
ATOM  44835  CB  VAL C 800     -70.055  -3.148  11.726  1.00  0.530          C  
ATOM  44836  CG1 VAL C 800     -70.384  -3.805  13.010  1.00  0.530          C  
ATOM  44837  CG2 VAL C 800     -70.968  -3.672  10.690  1.00  0.530          C  
ATOM  44838  H   VAL C 800     -68.846  -1.170  10.209  1.00  0.440          H  
ATOM  44839  HA  VAL C 800     -71.302  -1.427  11.868  1.00  0.460          H  
ATOM  44840  HB  VAL C 800     -69.023  -3.382  11.474  1.00  0.630          H  
ATOM  44841 1HG1 VAL C 800     -70.253  -4.882  12.908  1.00  0.630          H  
ATOM  44842 2HG1 VAL C 800     -69.724  -3.436  13.796  1.00  0.630          H  
ATOM  44843 3HG1 VAL C 800     -71.412  -3.588  13.256  1.00  0.630          H  
ATOM  44844 1HG2 VAL C 800     -70.845  -4.742  10.643  1.00  0.630          H  
ATOM  44845 2HG2 VAL C 800     -71.998  -3.432  10.946  1.00  0.630          H  
ATOM  44846 3HG2 VAL C 800     -70.735  -3.235   9.722  1.00  0.630          H  
ATOM  44847  N   PRO C 801     -70.148  -0.460  13.978  1.00  0.360          N  
ATOM  44848  CA  PRO C 801     -69.531   0.128  15.148  1.00  0.350          C  
ATOM  44849  C   PRO C 801     -68.975  -0.964  16.025  1.00  0.340          C  
ATOM  44850  O   PRO C 801     -69.570  -2.035  16.104  1.00  0.350          O  
ATOM  44851  CB  PRO C 801     -70.697   0.858  15.817  1.00  0.520          C  
ATOM  44852  CG  PRO C 801     -71.933   0.099  15.384  1.00  0.520          C  
ATOM  44853  CD  PRO C 801     -71.628  -0.405  13.982  1.00  0.520          C  
ATOM  44854  HA  PRO C 801     -68.746   0.836  14.850  1.00  0.420          H  
ATOM  44855 1HB  PRO C 801     -70.561   0.844  16.909  1.00  0.630          H  
ATOM  44856 2HB  PRO C 801     -70.705   1.912  15.525  1.00  0.630          H  
ATOM  44857 1HG  PRO C 801     -72.133  -0.714  16.100  1.00  0.630          H  
ATOM  44858 2HG  PRO C 801     -72.810   0.763  15.414  1.00  0.630          H  
ATOM  44859 1HD  PRO C 801     -72.064  -1.404  13.895  1.00  0.630          H  
ATOM  44860 2HD  PRO C 801     -72.006   0.293  13.218  1.00  0.630          H  
ATOM  44861  N   PHE C 802     -67.929  -0.672  16.787  1.00  0.310          N  
ATOM  44862  CA  PHE C 802     -67.375  -1.665  17.713  1.00  0.300          C  
ATOM  44863  C   PHE C 802     -68.421  -2.307  18.615  1.00  0.310          C  
ATOM  44864  O   PHE C 802     -68.415  -3.531  18.784  1.00  0.340          O  
ATOM  44865  CB  PHE C 802     -66.273  -1.082  18.604  1.00  0.420          C  
ATOM  44866  CG  PHE C 802     -64.897  -0.836  17.958  1.00  0.420          C  
ATOM  44867  CD1 PHE C 802     -64.573  -1.199  16.641  1.00  0.420          C  
ATOM  44868  CD2 PHE C 802     -63.901  -0.265  18.731  1.00  0.420          C  
ATOM  44869  CE1 PHE C 802     -63.303  -0.985  16.158  1.00  0.420          C  
ATOM  44870  CE2 PHE C 802     -62.647  -0.051  18.242  1.00  0.420          C  
ATOM  44871  CZ  PHE C 802     -62.346  -0.413  16.962  1.00  0.420          C  
ATOM  44872  H   PHE C 802     -67.468   0.238  16.670  1.00  0.370          H  
ATOM  44873  HA  PHE C 802     -66.951  -2.465  17.131  1.00  0.360          H  
ATOM  44874 1HB  PHE C 802     -66.616  -0.126  19.003  1.00  0.510          H  
ATOM  44875 2HB  PHE C 802     -66.126  -1.741  19.457  1.00  0.510          H  
ATOM  44876  HD1 PHE C 802     -65.316  -1.640  15.993  1.00  0.510          H  
ATOM  44877  HD2 PHE C 802     -64.133   0.018  19.751  1.00  0.510          H  
ATOM  44878  HE1 PHE C 802     -63.055  -1.268  15.143  1.00  0.510          H  
ATOM  44879  HE2 PHE C 802     -61.884   0.401  18.875  1.00  0.510          H  
ATOM  44880  HZ  PHE C 802     -61.344  -0.249  16.590  1.00  0.510          H  
ATOM  44881  N   SER C 803     -69.365  -1.510  19.117  1.00  0.320          N  
ATOM  44882  CA  SER C 803     -70.392  -1.989  20.048  1.00  0.340          C  
ATOM  44883  C   SER C 803     -71.262  -3.109  19.473  1.00  0.350          C  
ATOM  44884  O   SER C 803     -71.928  -3.826  20.223  1.00  0.360          O  
ATOM  44885  CB  SER C 803     -71.307  -0.846  20.445  1.00  0.470          C  
ATOM  44886  OG  SER C 803     -72.072  -0.400  19.355  1.00  0.470          O  
ATOM  44887  H   SER C 803     -69.335  -0.525  18.894  1.00  0.380          H  
ATOM  44888  HA  SER C 803     -69.889  -2.368  20.942  1.00  0.410          H  
ATOM  44889 1HB  SER C 803     -71.966  -1.174  21.247  1.00  0.560          H  
ATOM  44890 2HB  SER C 803     -70.726  -0.035  20.821  1.00  0.560          H  
ATOM  44891  HG  SER C 803     -72.623   0.313  19.695  1.00  0.560          H  
ATOM  44892  N   ALA C 804     -71.286  -3.242  18.144  1.00  0.360          N  
ATOM  44893  CA  ALA C 804     -72.034  -4.271  17.443  1.00  0.390          C  
ATOM  44894  C   ALA C 804     -71.508  -5.666  17.755  1.00  0.340          C  
ATOM  44895  O   ALA C 804     -72.253  -6.646  17.716  1.00  0.400          O  
ATOM  44896  CB  ALA C 804     -71.952  -4.049  15.957  1.00  0.530          C  
ATOM  44897  H   ALA C 804     -70.689  -2.631  17.585  1.00  0.430          H  
ATOM  44898  HA  ALA C 804     -73.072  -4.213  17.767  1.00  0.470          H  
ATOM  44899 1HB  ALA C 804     -72.527  -4.810  15.434  1.00  0.640          H  
ATOM  44900 2HB  ALA C 804     -72.335  -3.069  15.715  1.00  0.640          H  
ATOM  44901 3HB  ALA C 804     -70.912  -4.118  15.682  1.00  0.640          H  
ATOM  44902  N   PHE C 805     -70.196  -5.771  17.968  1.00  0.320          N  
ATOM  44903  CA  PHE C 805     -69.542  -7.042  18.202  1.00  0.320          C  
ATOM  44904  C   PHE C 805     -68.697  -7.120  19.471  1.00  0.330          C  
ATOM  44905  O   PHE C 805     -68.135  -8.181  19.756  1.00  0.520          O  
ATOM  44906  CB  PHE C 805     -68.699  -7.416  16.980  1.00  0.450          C  
ATOM  44907  CG  PHE C 805     -67.661  -6.377  16.626  1.00  0.450          C  
ATOM  44908  CD1 PHE C 805     -66.483  -6.261  17.321  1.00  0.450          C  
ATOM  44909  CD2 PHE C 805     -67.872  -5.534  15.551  1.00  0.450          C  
ATOM  44910  CE1 PHE C 805     -65.544  -5.333  16.980  1.00  0.450          C  
ATOM  44911  CE2 PHE C 805     -66.935  -4.610  15.198  1.00  0.450          C  
ATOM  44912  CZ  PHE C 805     -65.764  -4.512  15.914  1.00  0.450          C  
ATOM  44913  H   PHE C 805     -69.602  -4.939  17.999  1.00  0.380          H  
ATOM  44914  HA  PHE C 805     -70.322  -7.797  18.297  1.00  0.380          H  
ATOM  44915 1HB  PHE C 805     -68.190  -8.367  17.160  1.00  0.540          H  
ATOM  44916 2HB  PHE C 805     -69.352  -7.556  16.122  1.00  0.540          H  
ATOM  44917  HD1 PHE C 805     -66.315  -6.902  18.155  1.00  0.540          H  
ATOM  44918  HD2 PHE C 805     -68.799  -5.613  14.982  1.00  0.540          H  
ATOM  44919  HE1 PHE C 805     -64.625  -5.258  17.556  1.00  0.540          H  
ATOM  44920  HE2 PHE C 805     -67.123  -3.957  14.362  1.00  0.540          H  
ATOM  44921  HZ  PHE C 805     -65.017  -3.786  15.632  1.00  0.540          H  
ATOM  44922  N   ALA C 806     -68.592  -6.040  20.248  1.00  0.390          N  
ATOM  44923  CA  ALA C 806     -67.742  -6.113  21.429  1.00  0.430          C  
ATOM  44924  C   ALA C 806     -68.314  -5.431  22.665  1.00  0.390          C  
ATOM  44925  O   ALA C 806     -69.029  -4.429  22.608  1.00  0.410          O  
ATOM  44926  CB  ALA C 806     -66.390  -5.480  21.124  1.00  0.590          C  
ATOM  44927  H   ALA C 806     -69.018  -5.151  19.980  1.00  0.470          H  
ATOM  44928  HA  ALA C 806     -67.601  -7.163  21.672  1.00  0.520          H  
ATOM  44929 1HB  ALA C 806     -65.744  -5.580  21.997  1.00  0.700          H  
ATOM  44930 2HB  ALA C 806     -65.951  -5.979  20.287  1.00  0.700          H  
ATOM  44931 3HB  ALA C 806     -66.529  -4.426  20.886  1.00  0.700          H  
ATOM  44932  N   THR C 807     -67.916  -5.975  23.797  1.00  0.390          N  
ATOM  44933  CA  THR C 807     -68.217  -5.434  25.114  1.00  0.370          C  
ATOM  44934  C   THR C 807     -66.921  -5.294  25.872  1.00  0.360          C  
ATOM  44935  O   THR C 807     -65.848  -5.383  25.277  1.00  0.380          O  
ATOM  44936  CB  THR C 807     -69.230  -6.289  25.898  1.00  0.530          C  
ATOM  44937  OG1 THR C 807     -69.619  -5.561  27.075  1.00  0.530          O  
ATOM  44938  CG2 THR C 807     -68.647  -7.648  26.293  1.00  0.530          C  
ATOM  44939  H   THR C 807     -67.358  -6.831  23.723  1.00  0.470          H  
ATOM  44940  HA  THR C 807     -68.644  -4.439  24.998  1.00  0.440          H  
ATOM  44941  HB  THR C 807     -70.109  -6.453  25.275  1.00  0.630          H  
ATOM  44942  HG1 THR C 807     -70.218  -4.844  26.819  1.00  0.630          H  
ATOM  44943 1HG2 THR C 807     -69.402  -8.214  26.835  1.00  0.630          H  
ATOM  44944 2HG2 THR C 807     -68.364  -8.192  25.391  1.00  0.630          H  
ATOM  44945 3HG2 THR C 807     -67.782  -7.532  26.927  1.00  0.630          H  
ATOM  44946  N   GLY C 808     -66.995  -5.015  27.155  1.00  0.350          N  
ATOM  44947  CA  GLY C 808     -65.770  -4.849  27.920  1.00  0.360          C  
ATOM  44948  C   GLY C 808     -66.030  -4.560  29.381  1.00  0.330          C  
ATOM  44949  O   GLY C 808     -67.171  -4.338  29.793  1.00  0.340          O  
ATOM  44950  H   GLY C 808     -67.915  -4.968  27.585  1.00  0.420          H  
ATOM  44951 1HA  GLY C 808     -65.170  -5.754  27.836  1.00  0.430          H  
ATOM  44952 2HA  GLY C 808     -65.177  -4.043  27.489  1.00  0.430          H  
ATOM  44953  N   GLU C 809     -64.953  -4.586  30.153  1.00  0.340          N  
ATOM  44954  CA  GLU C 809     -65.008  -4.392  31.600  1.00  0.350          C  
ATOM  44955  C   GLU C 809     -63.665  -3.954  32.181  1.00  0.310          C  
ATOM  44956  O   GLU C 809     -62.607  -4.136  31.570  1.00  0.300          O  
ATOM  44957  CB  GLU C 809     -65.517  -5.693  32.266  1.00  0.490          C  
ATOM  44958  CG  GLU C 809     -65.762  -5.660  33.805  1.00  0.490          C  
ATOM  44959  CD  GLU C 809     -66.739  -4.590  34.271  1.00  0.490          C  
ATOM  44960  OE1 GLU C 809     -66.349  -3.435  34.269  1.00  0.490          O  
ATOM  44961  OE2 GLU C 809     -67.842  -4.919  34.640  1.00  0.490          O  
ATOM  44962  H   GLU C 809     -64.060  -4.748  29.675  1.00  0.410          H  
ATOM  44963  HA  GLU C 809     -65.729  -3.600  31.808  1.00  0.420          H  
ATOM  44964 1HB  GLU C 809     -66.457  -5.989  31.801  1.00  0.580          H  
ATOM  44965 2HB  GLU C 809     -64.800  -6.490  32.072  1.00  0.580          H  
ATOM  44966 1HG  GLU C 809     -66.180  -6.626  34.082  1.00  0.580          H  
ATOM  44967 2HG  GLU C 809     -64.821  -5.566  34.337  1.00  0.580          H  
ATOM  44968  N   TRP C 810     -63.715  -3.353  33.355  1.00  0.360          N  
ATOM  44969  CA  TRP C 810     -62.507  -3.005  34.079  1.00  0.330          C  
ATOM  44970  C   TRP C 810     -61.940  -4.176  34.877  1.00  0.310          C  
ATOM  44971  O   TRP C 810     -62.644  -4.845  35.636  1.00  0.330          O  
ATOM  44972  CB  TRP C 810     -62.785  -1.827  34.990  1.00  0.470          C  
ATOM  44973  CG  TRP C 810     -62.919  -0.603  34.222  1.00  0.470          C  
ATOM  44974  CD1 TRP C 810     -64.054   0.030  33.830  1.00  0.470          C  
ATOM  44975  CD2 TRP C 810     -61.829   0.169  33.727  1.00  0.470          C  
ATOM  44976  NE1 TRP C 810     -63.737   1.150  33.118  1.00  0.470          N  
ATOM  44977  CE2 TRP C 810     -62.369   1.248  33.045  1.00  0.470          C  
ATOM  44978  CE3 TRP C 810     -60.454   0.031  33.808  1.00  0.470          C  
ATOM  44979  CZ2 TRP C 810     -61.574   2.186  32.443  1.00  0.470          C  
ATOM  44980  CZ3 TRP C 810     -59.666   0.956  33.216  1.00  0.470          C  
ATOM  44981  CH2 TRP C 810     -60.208   2.005  32.550  1.00  0.470          C  
ATOM  44982  H   TRP C 810     -64.638  -3.205  33.778  1.00  0.430          H  
ATOM  44983  HA  TRP C 810     -61.752  -2.700  33.355  1.00  0.400          H  
ATOM  44984 1HB  TRP C 810     -63.710  -2.000  35.542  1.00  0.570          H  
ATOM  44985 2HB  TRP C 810     -61.976  -1.714  35.710  1.00  0.570          H  
ATOM  44986  HD1 TRP C 810     -65.067  -0.308  34.051  1.00  0.570          H  
ATOM  44987  HE1 TRP C 810     -64.406   1.793  32.721  1.00  0.570          H  
ATOM  44988  HE3 TRP C 810     -60.010  -0.810  34.340  1.00  0.570          H  
ATOM  44989  HZ2 TRP C 810     -61.975   3.039  31.906  1.00  0.570          H  
ATOM  44990  HZ3 TRP C 810     -58.597   0.825  33.295  1.00  0.570          H  
ATOM  44991  HH2 TRP C 810     -59.556   2.716  32.096  1.00  0.570          H  
ATOM  44992  N   THR C 811     -60.644  -4.377  34.725  1.00  0.300          N  
ATOM  44993  CA  THR C 811     -59.882  -5.413  35.395  1.00  0.320          C  
ATOM  44994  C   THR C 811     -58.592  -4.832  35.898  1.00  0.270          C  
ATOM  44995  O   THR C 811     -58.441  -3.618  35.917  1.00  0.290          O  
ATOM  44996  CB  THR C 811     -59.614  -6.609  34.461  1.00  0.440          C  
ATOM  44997  OG1 THR C 811     -59.050  -7.683  35.236  1.00  0.440          O  
ATOM  44998  CG2 THR C 811     -58.664  -6.220  33.294  1.00  0.440          C  
ATOM  44999  H   THR C 811     -60.144  -3.778  34.066  1.00  0.360          H  
ATOM  45000  HA  THR C 811     -60.450  -5.769  36.254  1.00  0.380          H  
ATOM  45001  HB  THR C 811     -60.565  -6.942  34.040  1.00  0.530          H  
ATOM  45002  HG1 THR C 811     -59.079  -8.502  34.713  1.00  0.530          H  
ATOM  45003 1HG2 THR C 811     -58.515  -7.089  32.651  1.00  0.530          H  
ATOM  45004 2HG2 THR C 811     -59.119  -5.415  32.711  1.00  0.530          H  
ATOM  45005 3HG2 THR C 811     -57.701  -5.887  33.665  1.00  0.530          H  
ATOM  45006  N   TYR C 812     -57.698  -5.682  36.375  1.00  0.320          N  
ATOM  45007  CA  TYR C 812     -56.428  -5.223  36.931  1.00  0.300          C  
ATOM  45008  C   TYR C 812     -55.240  -6.016  36.424  1.00  0.280          C  
ATOM  45009  O   TYR C 812     -55.359  -7.197  36.093  1.00  0.340          O  
ATOM  45010  CB  TYR C 812     -56.464  -5.287  38.463  1.00  0.430          C  
ATOM  45011  CG  TYR C 812     -57.505  -4.393  39.085  1.00  0.430          C  
ATOM  45012  CD1 TYR C 812     -58.809  -4.841  39.241  1.00  0.430          C  
ATOM  45013  CD2 TYR C 812     -57.157  -3.127  39.504  1.00  0.430          C  
ATOM  45014  CE1 TYR C 812     -59.755  -4.020  39.799  1.00  0.430          C  
ATOM  45015  CE2 TYR C 812     -58.107  -2.307  40.068  1.00  0.430          C  
ATOM  45016  CZ  TYR C 812     -59.399  -2.747  40.213  1.00  0.430          C  
ATOM  45017  OH  TYR C 812     -60.343  -1.919  40.775  1.00  0.430          O  
ATOM  45018  H   TYR C 812     -57.919  -6.673  36.293  1.00  0.380          H  
ATOM  45019  HA  TYR C 812     -56.267  -4.193  36.627  1.00  0.360          H  
ATOM  45020 1HB  TYR C 812     -56.658  -6.311  38.780  1.00  0.510          H  
ATOM  45021 2HB  TYR C 812     -55.488  -5.000  38.859  1.00  0.510          H  
ATOM  45022  HD1 TYR C 812     -59.085  -5.843  38.912  1.00  0.510          H  
ATOM  45023  HD2 TYR C 812     -56.132  -2.777  39.387  1.00  0.510          H  
ATOM  45024  HE1 TYR C 812     -60.780  -4.370  39.914  1.00  0.510          H  
ATOM  45025  HE2 TYR C 812     -57.842  -1.308  40.400  1.00  0.510          H  
ATOM  45026  HH  TYR C 812     -61.186  -2.377  40.816  1.00  0.510          H  
ATOM  45027  N   GLY C 813     -54.075  -5.383  36.447  1.00  0.230          N  
ATOM  45028  CA  GLY C 813     -52.827  -6.064  36.120  1.00  0.220          C  
ATOM  45029  C   GLY C 813     -51.638  -5.128  36.229  1.00  0.200          C  
ATOM  45030  O   GLY C 813     -51.791  -3.920  36.419  1.00  0.260          O  
ATOM  45031  H   GLY C 813     -54.075  -4.387  36.681  1.00  0.280          H  
ATOM  45032 1HA  GLY C 813     -52.689  -6.913  36.791  1.00  0.260          H  
ATOM  45033 2HA  GLY C 813     -52.887  -6.462  35.106  1.00  0.260          H  
ATOM  45034  N   SER C 814     -50.442  -5.671  36.114  1.00  0.240          N  
ATOM  45035  CA  SER C 814     -49.268  -4.830  36.233  1.00  0.230          C  
ATOM  45036  C   SER C 814     -48.969  -4.049  34.962  1.00  0.200          C  
ATOM  45037  O   SER C 814     -49.333  -4.499  33.869  1.00  0.240          O  
ATOM  45038  CB  SER C 814     -48.065  -5.629  36.586  1.00  0.330          C  
ATOM  45039  OG  SER C 814     -46.957  -4.802  36.591  1.00  0.330          O  
ATOM  45040  H   SER C 814     -50.348  -6.669  35.961  1.00  0.290          H  
ATOM  45041  HA  SER C 814     -49.454  -4.158  37.057  1.00  0.280          H  
ATOM  45042 1HB  SER C 814     -48.206  -6.034  37.560  1.00  0.390          H  
ATOM  45043 2HB  SER C 814     -47.934  -6.436  35.891  1.00  0.390          H  
ATOM  45044  HG  SER C 814     -46.182  -5.357  36.780  1.00  0.390          H  
ATOM  45045  N   PRO C 815     -48.448  -2.807  35.068  1.00  0.210          N  
ATOM  45046  CA  PRO C 815     -47.893  -2.021  33.981  1.00  0.210          C  
ATOM  45047  C   PRO C 815     -46.436  -2.437  33.695  1.00  0.200          C  
ATOM  45048  O   PRO C 815     -45.818  -1.968  32.737  1.00  0.230          O  
ATOM  45049  CB  PRO C 815     -48.007  -0.594  34.526  1.00  0.320          C  
ATOM  45050  CG  PRO C 815     -47.824  -0.754  36.017  1.00  0.320          C  
ATOM  45051  CD  PRO C 815     -48.467  -2.074  36.374  1.00  0.320          C  
ATOM  45052  HA  PRO C 815     -48.518  -2.155  33.087  1.00  0.250          H  
ATOM  45053 1HB  PRO C 815     -47.223   0.044  34.079  1.00  0.380          H  
ATOM  45054 2HB  PRO C 815     -48.979  -0.157  34.258  1.00  0.380          H  
ATOM  45055 1HG  PRO C 815     -46.765  -0.745  36.249  1.00  0.380          H  
ATOM  45056 2HG  PRO C 815     -48.273   0.090  36.563  1.00  0.380          H  
ATOM  45057 1HD  PRO C 815     -47.837  -2.558  37.137  1.00  0.380          H  
ATOM  45058 2HD  PRO C 815     -49.480  -1.906  36.741  1.00  0.380          H  
ATOM  45059  N   ARG C 816     -45.876  -3.277  34.569  1.00  0.210          N  
ATOM  45060  CA  ARG C 816     -44.498  -3.734  34.468  1.00  0.240          C  
ATOM  45061  C   ARG C 816     -44.324  -5.169  34.966  1.00  0.240          C  
ATOM  45062  O   ARG C 816     -44.631  -5.493  36.121  1.00  0.230          O  
ATOM  45063  CB  ARG C 816     -43.591  -2.833  35.279  1.00  0.320          C  
ATOM  45064  CG  ARG C 816     -42.097  -3.189  35.277  1.00  0.320          C  
ATOM  45065  CD  ARG C 816     -41.364  -2.206  36.098  1.00  0.320          C  
ATOM  45066  NE  ARG C 816     -40.008  -2.630  36.471  1.00  0.320          N  
ATOM  45067  CZ  ARG C 816     -38.849  -2.351  35.825  1.00  0.320          C  
ATOM  45068  NH1 ARG C 816     -38.818  -1.661  34.699  1.00  0.320          N  
ATOM  45069  NH2 ARG C 816     -37.722  -2.779  36.363  1.00  0.320          N  
ATOM  45070  H   ARG C 816     -46.422  -3.638  35.338  1.00  0.250          H  
ATOM  45071  HA  ARG C 816     -44.200  -3.687  33.427  1.00  0.290          H  
ATOM  45072 1HB  ARG C 816     -43.681  -1.814  34.908  1.00  0.390          H  
ATOM  45073 2HB  ARG C 816     -43.929  -2.831  36.311  1.00  0.390          H  
ATOM  45074 1HG  ARG C 816     -41.937  -4.179  35.709  1.00  0.390          H  
ATOM  45075 2HG  ARG C 816     -41.708  -3.168  34.257  1.00  0.390          H  
ATOM  45076 1HD  ARG C 816     -41.300  -1.255  35.572  1.00  0.390          H  
ATOM  45077 2HD  ARG C 816     -41.923  -2.056  37.016  1.00  0.390          H  
ATOM  45078  HE  ARG C 816     -39.926  -3.199  37.332  1.00  0.390          H  
ATOM  45079 1HH1 ARG C 816     -39.671  -1.326  34.291  1.00  0.390          H  
ATOM  45080 2HH1 ARG C 816     -37.934  -1.470  34.253  1.00  0.390          H  
ATOM  45081 1HH2 ARG C 816     -37.755  -3.306  37.237  1.00  0.390          H  
ATOM  45082 2HH2 ARG C 816     -36.838  -2.571  35.933  1.00  0.390          H  
ATOM  45083  N   LEU C 817     -43.765  -6.017  34.131  1.00  0.250          N  
ATOM  45084  CA  LEU C 817     -43.502  -7.386  34.530  1.00  0.250          C  
ATOM  45085  C   LEU C 817     -41.999  -7.560  34.599  1.00  0.260          C  
ATOM  45086  O   LEU C 817     -41.258  -6.977  33.803  1.00  0.340          O  
ATOM  45087  CB  LEU C 817     -44.178  -8.346  33.554  1.00  0.350          C  
ATOM  45088  CG  LEU C 817     -45.717  -8.161  33.420  1.00  0.350          C  
ATOM  45089  CD1 LEU C 817     -46.214  -9.021  32.314  1.00  0.350          C  
ATOM  45090  CD2 LEU C 817     -46.424  -8.537  34.726  1.00  0.350          C  
ATOM  45091  H   LEU C 817     -43.521  -5.690  33.195  1.00  0.300          H  
ATOM  45092  HA  LEU C 817     -43.889  -7.558  35.530  1.00  0.300          H  
ATOM  45093 1HB  LEU C 817     -43.745  -8.230  32.588  1.00  0.420          H  
ATOM  45094 2HB  LEU C 817     -43.992  -9.373  33.883  1.00  0.420          H  
ATOM  45095  HG  LEU C 817     -45.938  -7.132  33.180  1.00  0.420          H  
ATOM  45096 1HD1 LEU C 817     -47.277  -8.879  32.213  1.00  0.420          H  
ATOM  45097 2HD1 LEU C 817     -45.720  -8.746  31.388  1.00  0.420          H  
ATOM  45098 3HD1 LEU C 817     -46.007 -10.062  32.538  1.00  0.420          H  
ATOM  45099 1HD2 LEU C 817     -47.498  -8.408  34.599  1.00  0.420          H  
ATOM  45100 2HD2 LEU C 817     -46.214  -9.581  34.971  1.00  0.420          H  
ATOM  45101 3HD2 LEU C 817     -46.085  -7.905  35.540  1.00  0.420          H  
ATOM  45102  N   GLU C 818     -41.540  -8.358  35.548  1.00  0.220          N  
ATOM  45103  CA  GLU C 818     -40.113  -8.565  35.730  1.00  0.230          C  
ATOM  45104  C   GLU C 818     -39.834 -10.061  35.758  1.00  0.240          C  
ATOM  45105  O   GLU C 818     -40.662 -10.834  36.255  1.00  0.260          O  
ATOM  45106  CB  GLU C 818     -39.677  -7.911  37.061  1.00  0.320          C  
ATOM  45107  CG  GLU C 818     -39.931  -6.375  37.182  1.00  0.320          C  
ATOM  45108  CD  GLU C 818     -39.558  -5.795  38.571  1.00  0.320          C  
ATOM  45109  OE1 GLU C 818     -39.136  -6.557  39.427  1.00  0.320          O  
ATOM  45110  OE2 GLU C 818     -39.726  -4.609  38.768  1.00  0.320          O  
ATOM  45111  H   GLU C 818     -42.179  -8.837  36.170  1.00  0.260          H  
ATOM  45112  HA  GLU C 818     -39.566  -8.120  34.902  1.00  0.280          H  
ATOM  45113 1HB  GLU C 818     -40.207  -8.372  37.868  1.00  0.380          H  
ATOM  45114 2HB  GLU C 818     -38.614  -8.096  37.224  1.00  0.380          H  
ATOM  45115 1HG  GLU C 818     -39.360  -5.862  36.412  1.00  0.380          H  
ATOM  45116 2HG  GLU C 818     -40.984  -6.179  36.995  1.00  0.380          H  
ATOM  45117  N   ARG C 819     -38.687 -10.463  35.216  1.00  0.240          N  
ATOM  45118  CA  ARG C 819     -38.275 -11.865  35.226  1.00  0.260          C  
ATOM  45119  C   ARG C 819     -36.814 -11.986  35.638  1.00  0.290          C  
ATOM  45120  O   ARG C 819     -36.012 -11.065  35.439  1.00  0.280          O  
ATOM  45121  CB  ARG C 819     -38.468 -12.503  33.859  1.00  0.360          C  
ATOM  45122  CG  ARG C 819     -39.896 -12.458  33.329  1.00  0.360          C  
ATOM  45123  CD  ARG C 819     -40.024 -13.073  31.979  1.00  0.360          C  
ATOM  45124  NE  ARG C 819     -39.863 -14.513  32.015  1.00  0.360          N  
ATOM  45125  CZ  ARG C 819     -40.861 -15.386  32.304  1.00  0.360          C  
ATOM  45126  NH1 ARG C 819     -42.079 -14.944  32.575  1.00  0.360          N  
ATOM  45127  NH2 ARG C 819     -40.637 -16.684  32.325  1.00  0.360          N  
ATOM  45128  H   ARG C 819     -38.087  -9.747  34.795  1.00  0.290          H  
ATOM  45129  HA  ARG C 819     -38.878 -12.404  35.953  1.00  0.310          H  
ATOM  45130 1HB  ARG C 819     -37.821 -12.043  33.145  1.00  0.430          H  
ATOM  45131 2HB  ARG C 819     -38.182 -13.555  33.920  1.00  0.430          H  
ATOM  45132 1HG  ARG C 819     -40.551 -12.981  34.018  1.00  0.430          H  
ATOM  45133 2HG  ARG C 819     -40.221 -11.424  33.241  1.00  0.430          H  
ATOM  45134 1HD  ARG C 819     -40.984 -12.838  31.550  1.00  0.430          H  
ATOM  45135 2HD  ARG C 819     -39.246 -12.667  31.337  1.00  0.430          H  
ATOM  45136  HE  ARG C 819     -38.934 -14.877  31.751  1.00  0.430          H  
ATOM  45137 1HH1 ARG C 819     -42.301 -13.934  32.568  1.00  0.430          H  
ATOM  45138 2HH1 ARG C 819     -42.817 -15.596  32.791  1.00  0.430          H  
ATOM  45139 1HH2 ARG C 819     -39.698 -17.066  32.185  1.00  0.430          H  
ATOM  45140 2HH2 ARG C 819     -41.384 -17.320  32.542  1.00  0.430          H  
ATOM  45141  N   TYR C 820     -36.459 -13.127  36.199  1.00  0.320          N  
ATOM  45142  CA  TYR C 820     -35.091 -13.405  36.579  1.00  0.360          C  
ATOM  45143  C   TYR C 820     -34.773 -14.882  36.361  1.00  0.380          C  
ATOM  45144  O   TYR C 820     -35.495 -15.770  36.802  1.00  0.390          O  
ATOM  45145  CB  TYR C 820     -34.896 -12.930  38.002  1.00  0.490          C  
ATOM  45146  CG  TYR C 820     -33.616 -13.183  38.539  1.00  0.490          C  
ATOM  45147  CD1 TYR C 820     -32.507 -12.433  38.193  1.00  0.490          C  
ATOM  45148  CD2 TYR C 820     -33.531 -14.176  39.407  1.00  0.490          C  
ATOM  45149  CE1 TYR C 820     -31.299 -12.734  38.765  1.00  0.490          C  
ATOM  45150  CE2 TYR C 820     -32.388 -14.463  39.950  1.00  0.490          C  
ATOM  45151  CZ  TYR C 820     -31.257 -13.775  39.667  1.00  0.490          C  
ATOM  45152  OH  TYR C 820     -30.082 -14.131  40.267  1.00  0.490          O  
ATOM  45153  H   TYR C 820     -37.175 -13.832  36.368  1.00  0.380          H  
ATOM  45154  HA  TYR C 820     -34.428 -12.836  35.936  1.00  0.430          H  
ATOM  45155 1HB  TYR C 820     -35.067 -11.853  38.051  1.00  0.590          H  
ATOM  45156 2HB  TYR C 820     -35.626 -13.407  38.641  1.00  0.590          H  
ATOM  45157  HD1 TYR C 820     -32.596 -11.626  37.481  1.00  0.590          H  
ATOM  45158  HD2 TYR C 820     -34.415 -14.760  39.669  1.00  0.590          H  
ATOM  45159  HE1 TYR C 820     -30.403 -12.169  38.517  1.00  0.590          H  
ATOM  45160  HE2 TYR C 820     -32.376 -15.250  40.619  1.00  0.590          H  
ATOM  45161  HH  TYR C 820     -30.183 -15.012  40.717  1.00  0.590          H  
ATOM  45162  N   ASN C 821     -33.729 -15.131  35.587  1.00  0.370          N  
ATOM  45163  CA  ASN C 821     -33.295 -16.452  35.167  1.00  0.390          C  
ATOM  45164  C   ASN C 821     -34.440 -17.226  34.500  1.00  0.400          C  
ATOM  45165  O   ASN C 821     -34.539 -18.449  34.624  1.00  0.420          O  
ATOM  45166  CB  ASN C 821     -32.672 -17.218  36.326  1.00  0.540          C  
ATOM  45167  CG  ASN C 821     -31.367 -16.576  36.807  1.00  0.540          C  
ATOM  45168  OD1 ASN C 821     -30.670 -15.885  36.022  1.00  0.540          O  
ATOM  45169  ND2 ASN C 821     -30.992 -16.820  38.049  1.00  0.540          N  
ATOM  45170  H   ASN C 821     -33.181 -14.335  35.283  1.00  0.440          H  
ATOM  45171  HA  ASN C 821     -32.523 -16.332  34.411  1.00  0.470          H  
ATOM  45172 1HB  ASN C 821     -33.372 -17.255  37.163  1.00  0.650          H  
ATOM  45173 2HB  ASN C 821     -32.471 -18.244  36.024  1.00  0.650          H  
ATOM  45174 1HD2 ASN C 821     -30.132 -16.445  38.390  1.00  0.650          H  
ATOM  45175 2HD2 ASN C 821     -31.543 -17.379  38.708  1.00  0.650          H  
ATOM  45176  N   GLY C 822     -35.282 -16.519  33.731  1.00  0.380          N  
ATOM  45177  CA  GLY C 822     -36.408 -17.131  33.026  1.00  0.390          C  
ATOM  45178  C   GLY C 822     -37.651 -17.364  33.902  1.00  0.390          C  
ATOM  45179  O   GLY C 822     -38.632 -17.951  33.437  1.00  0.400          O  
ATOM  45180  H   GLY C 822     -35.134 -15.524  33.612  1.00  0.460          H  
ATOM  45181 1HA  GLY C 822     -36.679 -16.493  32.182  1.00  0.470          H  
ATOM  45182 2HA  GLY C 822     -36.090 -18.081  32.606  1.00  0.470          H  
ATOM  45183  N   VAL C 823     -37.618 -16.906  35.152  1.00  0.370          N  
ATOM  45184  CA  VAL C 823     -38.685 -17.087  36.131  1.00  0.380          C  
ATOM  45185  C   VAL C 823     -39.335 -15.756  36.532  1.00  0.360          C  
ATOM  45186  O   VAL C 823     -38.645 -14.762  36.724  1.00  0.380          O  
ATOM  45187  CB  VAL C 823     -38.073 -17.779  37.378  1.00  0.530          C  
ATOM  45188  CG1 VAL C 823     -39.094 -17.978  38.450  1.00  0.530          C  
ATOM  45189  CG2 VAL C 823     -37.463 -19.109  36.960  1.00  0.530          C  
ATOM  45190  H   VAL C 823     -36.767 -16.458  35.489  1.00  0.440          H  
ATOM  45191  HA  VAL C 823     -39.449 -17.734  35.700  1.00  0.460          H  
ATOM  45192  HB  VAL C 823     -37.298 -17.141  37.793  1.00  0.630          H  
ATOM  45193 1HG1 VAL C 823     -38.644 -18.461  39.311  1.00  0.630          H  
ATOM  45194 2HG1 VAL C 823     -39.514 -17.036  38.765  1.00  0.630          H  
ATOM  45195 3HG1 VAL C 823     -39.878 -18.611  38.051  1.00  0.630          H  
ATOM  45196 1HG2 VAL C 823     -37.018 -19.589  37.825  1.00  0.630          H  
ATOM  45197 2HG2 VAL C 823     -38.241 -19.747  36.547  1.00  0.630          H  
ATOM  45198 3HG2 VAL C 823     -36.691 -18.945  36.206  1.00  0.630          H  
ATOM  45199  N   SER C 824     -40.666 -15.697  36.634  1.00  0.340          N  
ATOM  45200  CA  SER C 824     -41.300 -14.436  37.042  1.00  0.330          C  
ATOM  45201  C   SER C 824     -40.672 -13.975  38.357  1.00  0.340          C  
ATOM  45202  O   SER C 824     -40.495 -14.788  39.282  1.00  0.380          O  
ATOM  45203  CB  SER C 824     -42.795 -14.632  37.235  1.00  0.470          C  
ATOM  45204  OG  SER C 824     -43.428 -14.968  36.031  1.00  0.470          O  
ATOM  45205  H   SER C 824     -41.238 -16.515  36.477  1.00  0.410          H  
ATOM  45206  HA  SER C 824     -41.123 -13.674  36.281  1.00  0.400          H  
ATOM  45207 1HB  SER C 824     -42.964 -15.417  37.965  1.00  0.560          H  
ATOM  45208 2HB  SER C 824     -43.230 -13.717  37.636  1.00  0.560          H  
ATOM  45209  HG  SER C 824     -44.346 -15.147  36.256  1.00  0.560          H  
ATOM  45210  N   SER C 825     -40.380 -12.673  38.466  1.00  0.310          N  
ATOM  45211  CA  SER C 825     -39.710 -12.154  39.656  1.00  0.320          C  
ATOM  45212  C   SER C 825     -40.091 -10.732  40.079  1.00  0.310          C  
ATOM  45213  O   SER C 825     -40.869 -10.045  39.417  1.00  0.290          O  
ATOM  45214  CB  SER C 825     -38.216 -12.172  39.436  1.00  0.440          C  
ATOM  45215  OG  SER C 825     -37.856 -11.240  38.468  1.00  0.440          O  
ATOM  45216  H   SER C 825     -40.564 -12.042  37.682  1.00  0.370          H  
ATOM  45217  HA  SER C 825     -39.928 -12.829  40.462  1.00  0.380          H  
ATOM  45218 1HB  SER C 825     -37.689 -11.955  40.361  1.00  0.530          H  
ATOM  45219 2HB  SER C 825     -37.921 -13.168  39.116  1.00  0.530          H  
ATOM  45220  HG  SER C 825     -36.902 -11.305  38.384  1.00  0.530          H  
ATOM  45221  N   VAL C 826     -39.626 -10.365  41.280  1.00  0.330          N  
ATOM  45222  CA  VAL C 826     -39.747  -9.030  41.882  1.00  0.330          C  
ATOM  45223  C   VAL C 826     -38.419  -8.458  42.414  1.00  0.350          C  
ATOM  45224  O   VAL C 826     -37.758  -9.059  43.263  1.00  0.380          O  
ATOM  45225  CB  VAL C 826     -40.786  -9.043  43.030  1.00  0.460          C  
ATOM  45226  CG1 VAL C 826     -40.803  -7.727  43.735  1.00  0.460          C  
ATOM  45227  CG2 VAL C 826     -42.179  -9.304  42.477  1.00  0.460          C  
ATOM  45228  H   VAL C 826     -39.090 -11.081  41.772  1.00  0.400          H  
ATOM  45229  HA  VAL C 826     -40.108  -8.351  41.106  1.00  0.400          H  
ATOM  45230  HB  VAL C 826     -40.544  -9.799  43.720  1.00  0.550          H  
ATOM  45231 1HG1 VAL C 826     -41.514  -7.805  44.500  1.00  0.550          H  
ATOM  45232 2HG1 VAL C 826     -39.835  -7.509  44.177  1.00  0.550          H  
ATOM  45233 3HG1 VAL C 826     -41.073  -6.932  43.041  1.00  0.550          H  
ATOM  45234 1HG2 VAL C 826     -42.906  -9.319  43.289  1.00  0.550          H  
ATOM  45235 2HG2 VAL C 826     -42.440  -8.519  41.769  1.00  0.550          H  
ATOM  45236 3HG2 VAL C 826     -42.189 -10.243  41.969  1.00  0.550          H  
ATOM  45237  N   ASN C 827     -38.074  -7.254  41.966  1.00  0.330          N  
ATOM  45238  CA  ASN C 827     -36.866  -6.538  42.389  1.00  0.350          C  
ATOM  45239  C   ASN C 827     -36.999  -5.670  43.662  1.00  0.360          C  
ATOM  45240  O   ASN C 827     -37.691  -4.648  43.640  1.00  0.390          O  
ATOM  45241  CB  ASN C 827     -36.408  -5.659  41.229  1.00  0.480          C  
ATOM  45242  CG  ASN C 827     -35.124  -4.872  41.466  1.00  0.480          C  
ATOM  45243  OD1 ASN C 827     -34.700  -4.621  42.601  1.00  0.480          O  
ATOM  45244  ND2 ASN C 827     -34.509  -4.472  40.375  1.00  0.480          N  
ATOM  45245  H   ASN C 827     -38.647  -6.834  41.219  1.00  0.400          H  
ATOM  45246  HA  ASN C 827     -36.094  -7.283  42.598  1.00  0.420          H  
ATOM  45247 1HB  ASN C 827     -36.271  -6.290  40.349  1.00  0.580          H  
ATOM  45248 2HB  ASN C 827     -37.206  -4.952  40.983  1.00  0.580          H  
ATOM  45249 1HD2 ASN C 827     -33.662  -3.939  40.420  1.00  0.580          H  
ATOM  45250 2HD2 ASN C 827     -34.897  -4.699  39.479  1.00  0.580          H  
ATOM  45251  N   ILE C 828     -36.365  -6.074  44.778  1.00  0.350          N  
ATOM  45252  CA  ILE C 828     -36.394  -5.275  46.019  1.00  0.340          C  
ATOM  45253  C   ILE C 828     -35.020  -4.677  46.362  1.00  0.340          C  
ATOM  45254  O   ILE C 828     -33.987  -5.358  46.417  1.00  0.380          O  
ATOM  45255  CB  ILE C 828     -36.988  -6.005  47.265  1.00  0.480          C  
ATOM  45256  CG1 ILE C 828     -38.504  -6.329  47.015  1.00  0.480          C  
ATOM  45257  CG2 ILE C 828     -36.771  -5.169  48.575  1.00  0.480          C  
ATOM  45258  CD1 ILE C 828     -39.195  -7.133  48.130  1.00  0.480          C  
ATOM  45259  H   ILE C 828     -35.825  -6.945  44.753  1.00  0.420          H  
ATOM  45260  HA  ILE C 828     -37.047  -4.426  45.849  1.00  0.410          H  
ATOM  45261  HB  ILE C 828     -36.478  -6.965  47.375  1.00  0.580          H  
ATOM  45262 1HG1 ILE C 828     -39.045  -5.398  46.869  1.00  0.580          H  
ATOM  45263 2HG1 ILE C 828     -38.567  -6.908  46.099  1.00  0.580          H  
ATOM  45264 1HG2 ILE C 828     -37.160  -5.702  49.432  1.00  0.580          H  
ATOM  45265 2HG2 ILE C 828     -35.712  -4.992  48.742  1.00  0.580          H  
ATOM  45266 3HG2 ILE C 828     -37.281  -4.206  48.485  1.00  0.580          H  
ATOM  45267 1HD1 ILE C 828     -40.224  -7.328  47.860  1.00  0.580          H  
ATOM  45268 2HD1 ILE C 828     -38.692  -8.060  48.274  1.00  0.580          H  
ATOM  45269 3HD1 ILE C 828     -39.185  -6.582  49.061  1.00  0.580          H  
ATOM  45270  N   GLN C 829     -35.033  -3.361  46.558  1.00  0.310          N  
ATOM  45271  CA  GLN C 829     -33.859  -2.555  46.883  1.00  0.290          C  
ATOM  45272  C   GLN C 829     -33.887  -2.073  48.316  1.00  0.330          C  
ATOM  45273  O   GLN C 829     -34.954  -1.828  48.875  1.00  0.350          O  
ATOM  45274  CB  GLN C 829     -33.828  -1.299  46.006  1.00  0.410          C  
ATOM  45275  CG  GLN C 829     -33.733  -1.536  44.545  1.00  0.410          C  
ATOM  45276  CD  GLN C 829     -32.410  -2.039  44.139  1.00  0.410          C  
ATOM  45277  OE1 GLN C 829     -31.382  -1.436  44.472  1.00  0.410          O  
ATOM  45278  NE2 GLN C 829     -32.393  -3.124  43.416  1.00  0.410          N  
ATOM  45279  H   GLN C 829     -35.940  -2.888  46.507  1.00  0.370          H  
ATOM  45280  HA  GLN C 829     -32.958  -3.153  46.734  1.00  0.350          H  
ATOM  45281 1HB  GLN C 829     -34.738  -0.721  46.186  1.00  0.500          H  
ATOM  45282 2HB  GLN C 829     -32.986  -0.675  46.301  1.00  0.500          H  
ATOM  45283 1HG  GLN C 829     -34.449  -2.308  44.295  1.00  0.500          H  
ATOM  45284 2HG  GLN C 829     -33.952  -0.615  44.005  1.00  0.500          H  
ATOM  45285 1HE2 GLN C 829     -31.525  -3.497  43.111  1.00  0.500          H  
ATOM  45286 2HE2 GLN C 829     -33.253  -3.595  43.158  1.00  0.500          H  
ATOM  45287  N   GLY C 830     -32.723  -1.804  48.881  1.00  0.380          N  
ATOM  45288  CA  GLY C 830     -32.725  -1.174  50.205  1.00  0.420          C  
ATOM  45289  C   GLY C 830     -31.339  -0.959  50.741  1.00  0.400          C  
ATOM  45290  O   GLY C 830     -30.361  -1.356  50.096  1.00  0.390          O  
ATOM  45291  H   GLY C 830     -31.863  -2.086  48.395  1.00  0.460          H  
ATOM  45292 1HA  GLY C 830     -33.242  -0.215  50.149  1.00  0.500          H  
ATOM  45293 2HA  GLY C 830     -33.289  -1.790  50.895  1.00  0.500          H  
ATOM  45294  N   THR C 831     -31.231  -0.310  51.917  1.00  0.420          N  
ATOM  45295  CA  THR C 831     -29.914  -0.076  52.475  1.00  0.410          C  
ATOM  45296  C   THR C 831     -29.843  -0.470  53.957  1.00  0.410          C  
ATOM  45297  O   THR C 831     -30.880  -0.666  54.592  1.00  0.440          O  
ATOM  45298  CB  THR C 831     -29.487   1.412  52.266  1.00  0.580          C  
ATOM  45299  OG1 THR C 831     -30.283   2.271  53.057  1.00  0.580          O  
ATOM  45300  CG2 THR C 831     -29.713   1.816  50.798  1.00  0.580          C  
ATOM  45301  H   THR C 831     -32.054   0.041  52.427  1.00  0.500          H  
ATOM  45302  HA  THR C 831     -29.263  -0.706  51.963  1.00  0.490          H  
ATOM  45303  HB  THR C 831     -28.451   1.547  52.513  1.00  0.690          H  
ATOM  45304  HG1 THR C 831     -30.026   2.180  53.988  1.00  0.690          H  
ATOM  45305 1HG2 THR C 831     -29.408   2.850  50.666  1.00  0.690          H  
ATOM  45306 2HG2 THR C 831     -29.133   1.187  50.143  1.00  0.690          H  
ATOM  45307 3HG2 THR C 831     -30.759   1.723  50.543  1.00  0.690          H  
ATOM  45308  N   PRO C 832     -28.640  -0.713  54.519  1.00  0.380          N  
ATOM  45309  CA  PRO C 832     -28.408  -0.954  55.930  1.00  0.390          C  
ATOM  45310  C   PRO C 832     -28.742   0.270  56.746  1.00  0.390          C  
ATOM  45311  O   PRO C 832     -28.502   1.392  56.291  1.00  0.400          O  
ATOM  45312  CB  PRO C 832     -26.898  -1.213  55.983  1.00  0.580          C  
ATOM  45313  CG  PRO C 832     -26.511  -1.583  54.581  1.00  0.580          C  
ATOM  45314  CD  PRO C 832     -27.401  -0.797  53.701  1.00  0.580          C  
ATOM  45315  HA  PRO C 832     -28.992  -1.821  56.273  1.00  0.470          H  
ATOM  45316 1HB  PRO C 832     -26.377  -0.317  56.363  1.00  0.700          H  
ATOM  45317 2HB  PRO C 832     -26.678  -2.010  56.707  1.00  0.700          H  
ATOM  45318 1HG  PRO C 832     -25.438  -1.386  54.412  1.00  0.700          H  
ATOM  45319 2HG  PRO C 832     -26.671  -2.633  54.437  1.00  0.700          H  
ATOM  45320 1HD  PRO C 832     -26.969   0.197  53.516  1.00  0.700          H  
ATOM  45321 2HD  PRO C 832     -27.508  -1.390  52.800  1.00  0.700          H  
ATOM  45322  N   ALA C 833     -29.219   0.070  57.958  1.00  0.380          N  
ATOM  45323  CA  ALA C 833     -29.399   1.188  58.857  1.00  0.390          C  
ATOM  45324  C   ALA C 833     -27.996   1.737  59.138  1.00  0.450          C  
ATOM  45325  O   ALA C 833     -27.052   0.956  59.129  1.00  0.480          O  
ATOM  45326  CB  ALA C 833     -30.097   0.749  60.129  1.00  0.540          C  
ATOM  45327  H   ALA C 833     -29.481  -0.876  58.254  1.00  0.460          H  
ATOM  45328  HA  ALA C 833     -29.998   1.935  58.359  1.00  0.470          H  
ATOM  45329 1HB  ALA C 833     -30.220   1.595  60.798  1.00  0.650          H  
ATOM  45330 2HB  ALA C 833     -31.076   0.334  59.894  1.00  0.650          H  
ATOM  45331 3HB  ALA C 833     -29.510  -0.004  60.619  1.00  0.650          H  
ATOM  45332  N   PRO C 834     -27.782   3.031  59.385  1.00  0.500          N  
ATOM  45333  CA  PRO C 834     -26.465   3.552  59.714  1.00  0.650          C  
ATOM  45334  C   PRO C 834     -25.932   2.742  60.884  1.00  0.880          C  
ATOM  45335  O   PRO C 834     -26.648   2.492  61.810  1.00  1.860          O  
ATOM  45336  CB  PRO C 834     -26.781   4.998  60.110  1.00  0.980          C  
ATOM  45337  CG  PRO C 834     -28.044   5.333  59.318  1.00  0.980          C  
ATOM  45338  CD  PRO C 834     -28.854   4.038  59.315  1.00  0.980          C  
ATOM  45339  HA  PRO C 834     -25.803   3.486  58.837  1.00  0.780          H  
ATOM  45340 1HB  PRO C 834     -26.926   5.067  61.200  1.00  1.170          H  
ATOM  45341 2HB  PRO C 834     -25.932   5.650  59.858  1.00  1.170          H  
ATOM  45342 1HG  PRO C 834     -28.579   6.170  59.795  1.00  1.170          H  
ATOM  45343 2HG  PRO C 834     -27.778   5.663  58.302  1.00  1.170          H  
ATOM  45344 1HD  PRO C 834     -29.513   3.970  60.192  1.00  1.170          H  
ATOM  45345 2HD  PRO C 834     -29.399   3.986  58.366  1.00  1.170          H  
ATOM  45346  N   GLY C 835     -24.697   2.326  60.899  1.00  0.770          N  
ATOM  45347  CA  GLY C 835     -24.260   1.529  62.054  1.00  0.740          C  
ATOM  45348  C   GLY C 835     -24.363   0.019  61.798  1.00  0.670          C  
ATOM  45349  O   GLY C 835     -23.851  -0.788  62.576  1.00  0.720          O  
ATOM  45350  H   GLY C 835     -24.061   2.533  60.141  1.00  0.920          H  
ATOM  45351 1HA  GLY C 835     -23.225   1.783  62.287  1.00  0.890          H  
ATOM  45352 2HA  GLY C 835     -24.849   1.790  62.931  1.00  0.890          H  
ATOM  45353  N   VAL C 836     -25.008  -0.350  60.696  1.00  0.590          N  
ATOM  45354  CA  VAL C 836     -25.190  -1.732  60.279  1.00  0.570          C  
ATOM  45355  C   VAL C 836     -24.418  -1.943  58.982  1.00  0.520          C  
ATOM  45356  O   VAL C 836     -24.477  -1.105  58.083  1.00  0.480          O  
ATOM  45357  CB  VAL C 836     -26.696  -2.030  60.081  1.00  0.810          C  
ATOM  45358  CG1 VAL C 836     -26.937  -3.434  59.602  1.00  0.810          C  
ATOM  45359  CG2 VAL C 836     -27.401  -1.796  61.388  1.00  0.810          C  
ATOM  45360  H   VAL C 836     -25.442   0.370  60.112  1.00  0.710          H  
ATOM  45361  HA  VAL C 836     -24.789  -2.397  61.043  1.00  0.680          H  
ATOM  45362  HB  VAL C 836     -27.089  -1.380  59.322  1.00  0.970          H  
ATOM  45363 1HG1 VAL C 836     -27.999  -3.584  59.467  1.00  0.970          H  
ATOM  45364 2HG1 VAL C 836     -26.440  -3.598  58.657  1.00  0.970          H  
ATOM  45365 3HG1 VAL C 836     -26.559  -4.126  60.344  1.00  0.970          H  
ATOM  45366 1HG2 VAL C 836     -28.444  -1.983  61.264  1.00  0.970          H  
ATOM  45367 2HG2 VAL C 836     -26.995  -2.466  62.143  1.00  0.970          H  
ATOM  45368 3HG2 VAL C 836     -27.254  -0.760  61.703  1.00  0.970          H  
ATOM  45369  N   SER C 837     -23.618  -3.002  58.918  1.00  0.560          N  
ATOM  45370  CA  SER C 837     -22.849  -3.286  57.709  1.00  0.510          C  
ATOM  45371  C   SER C 837     -23.753  -3.851  56.624  1.00  0.490          C  
ATOM  45372  O   SER C 837     -24.867  -4.308  56.915  1.00  0.500          O  
ATOM  45373  CB  SER C 837     -21.751  -4.285  58.014  1.00  0.730          C  
ATOM  45374  OG  SER C 837     -22.286  -5.561  58.313  1.00  0.730          O  
ATOM  45375  H   SER C 837     -23.559  -3.637  59.709  1.00  0.670          H  
ATOM  45376  HA  SER C 837     -22.402  -2.357  57.347  1.00  0.610          H  
ATOM  45377 1HB  SER C 837     -21.072  -4.358  57.161  1.00  0.880          H  
ATOM  45378 2HB  SER C 837     -21.168  -3.928  58.859  1.00  0.880          H  
ATOM  45379  HG  SER C 837     -21.533  -6.095  58.613  1.00  0.880          H  
ATOM  45380  N   SER C 838     -23.279  -3.864  55.369  1.00  0.500          N  
ATOM  45381  CA  SER C 838     -24.074  -4.468  54.307  1.00  0.490          C  
ATOM  45382  C   SER C 838     -24.268  -5.950  54.540  1.00  0.520          C  
ATOM  45383  O   SER C 838     -25.326  -6.497  54.218  1.00  0.520          O  
ATOM  45384  CB  SER C 838     -23.427  -4.240  52.961  1.00  0.690          C  
ATOM  45385  OG  SER C 838     -22.194  -4.895  52.869  1.00  0.690          O  
ATOM  45386  H   SER C 838     -22.378  -3.461  55.149  1.00  0.600          H  
ATOM  45387  HA  SER C 838     -25.049  -4.011  54.301  1.00  0.590          H  
ATOM  45388 1HB  SER C 838     -24.091  -4.610  52.174  1.00  0.830          H  
ATOM  45389 2HB  SER C 838     -23.291  -3.172  52.791  1.00  0.830          H  
ATOM  45390  HG  SER C 838     -21.936  -4.794  51.930  1.00  0.830          H  
ATOM  45391  N   GLY C 839     -23.287  -6.578  55.189  1.00  0.550          N  
ATOM  45392  CA  GLY C 839     -23.355  -7.986  55.521  1.00  0.570          C  
ATOM  45393  C   GLY C 839     -24.548  -8.234  56.426  1.00  0.530          C  
ATOM  45394  O   GLY C 839     -25.375  -9.111  56.154  1.00  0.500          O  
ATOM  45395  H   GLY C 839     -22.443  -6.060  55.397  1.00  0.660          H  
ATOM  45396 1HA  GLY C 839     -23.449  -8.574  54.608  1.00  0.680          H  
ATOM  45397 2HA  GLY C 839     -22.436  -8.290  56.021  1.00  0.680          H  
ATOM  45398  N   ASP C 840     -24.625  -7.467  57.513  1.00  0.600          N  
ATOM  45399  CA  ASP C 840     -25.711  -7.612  58.468  1.00  0.560          C  
ATOM  45400  C   ASP C 840     -27.076  -7.310  57.859  1.00  0.560          C  
ATOM  45401  O   ASP C 840     -28.063  -7.977  58.188  1.00  0.560          O  
ATOM  45402  CB  ASP C 840     -25.483  -6.700  59.659  1.00  0.800          C  
ATOM  45403  CG  ASP C 840     -24.354  -7.146  60.589  1.00  0.800          C  
ATOM  45404  OD1 ASP C 840     -23.905  -8.281  60.504  1.00  0.800          O  
ATOM  45405  OD2 ASP C 840     -23.938  -6.332  61.381  1.00  0.800          O  
ATOM  45406  H   ASP C 840     -23.886  -6.782  57.684  1.00  0.720          H  
ATOM  45407  HA  ASP C 840     -25.718  -8.637  58.817  1.00  0.670          H  
ATOM  45408 1HB  ASP C 840     -25.219  -5.718  59.275  1.00  0.960          H  
ATOM  45409 2HB  ASP C 840     -26.406  -6.602  60.230  1.00  0.960          H  
ATOM  45410  N   ALA C 841     -27.152  -6.299  56.987  1.00  0.580          N  
ATOM  45411  CA  ALA C 841     -28.421  -5.977  56.347  1.00  0.590          C  
ATOM  45412  C   ALA C 841     -28.894  -7.150  55.494  1.00  0.530          C  
ATOM  45413  O   ALA C 841     -30.081  -7.494  55.483  1.00  0.490          O  
ATOM  45414  CB  ALA C 841     -28.274  -4.738  55.498  1.00  0.820          C  
ATOM  45415  H   ALA C 841     -26.316  -5.735  56.795  1.00  0.700          H  
ATOM  45416  HA  ALA C 841     -29.161  -5.794  57.125  1.00  0.710          H  
ATOM  45417 1HB  ALA C 841     -29.220  -4.482  55.032  1.00  0.990          H  
ATOM  45418 2HB  ALA C 841     -27.947  -3.936  56.137  1.00  0.990          H  
ATOM  45419 3HB  ALA C 841     -27.528  -4.924  54.728  1.00  0.990          H  
ATOM  45420  N   MET C 842     -27.967  -7.786  54.779  1.00  0.520          N  
ATOM  45421  CA  MET C 842     -28.339  -8.933  53.983  1.00  0.480          C  
ATOM  45422  C   MET C 842     -28.807 -10.085  54.852  1.00  0.460          C  
ATOM  45423  O   MET C 842     -29.772 -10.760  54.489  1.00  0.450          O  
ATOM  45424  CB  MET C 842     -27.219  -9.312  53.055  1.00  0.690          C  
ATOM  45425  CG  MET C 842     -27.034  -8.281  51.959  1.00  0.690          C  
ATOM  45426  SD  MET C 842     -25.636  -8.566  50.914  1.00  0.690          S  
ATOM  45427  CE  MET C 842     -26.155 -10.053  50.134  1.00  0.690          C  
ATOM  45428  H   MET C 842     -27.001  -7.434  54.758  1.00  0.620          H  
ATOM  45429  HA  MET C 842     -29.181  -8.643  53.358  1.00  0.580          H  
ATOM  45430 1HB  MET C 842     -26.287  -9.386  53.621  1.00  0.830          H  
ATOM  45431 2HB  MET C 842     -27.439 -10.281  52.628  1.00  0.830          H  
ATOM  45432 1HG  MET C 842     -27.923  -8.261  51.341  1.00  0.830          H  
ATOM  45433 2HG  MET C 842     -26.924  -7.297  52.409  1.00  0.830          H  
ATOM  45434 1HE  MET C 842     -25.425 -10.329  49.393  1.00  0.830          H  
ATOM  45435 2HE  MET C 842     -26.253 -10.847  50.859  1.00  0.830          H  
ATOM  45436 3HE  MET C 842     -27.093  -9.890  49.668  1.00  0.830          H  
ATOM  45437  N   LYS C 843     -28.155 -10.299  56.008  1.00  0.460          N  
ATOM  45438  CA  LYS C 843     -28.579 -11.357  56.928  1.00  0.460          C  
ATOM  45439  C   LYS C 843     -30.017 -11.091  57.376  1.00  0.460          C  
ATOM  45440  O   LYS C 843     -30.824 -12.020  57.485  1.00  0.470          O  
ATOM  45441  CB  LYS C 843     -27.689 -11.396  58.173  1.00  0.640          C  
ATOM  45442  CG  LYS C 843     -26.270 -11.878  57.960  1.00  0.640          C  
ATOM  45443  CD  LYS C 843     -25.476 -11.755  59.263  1.00  0.640          C  
ATOM  45444  CE  LYS C 843     -24.004 -12.057  59.071  1.00  0.640          C  
ATOM  45445  NZ  LYS C 843     -23.226 -11.774  60.318  1.00  0.640          N  
ATOM  45446  H   LYS C 843     -27.320  -9.739  56.212  1.00  0.550          H  
ATOM  45447  HA  LYS C 843     -28.542 -12.318  56.412  1.00  0.550          H  
ATOM  45448 1HB  LYS C 843     -27.638 -10.406  58.608  1.00  0.770          H  
ATOM  45449 2HB  LYS C 843     -28.149 -12.048  58.915  1.00  0.770          H  
ATOM  45450 1HG  LYS C 843     -26.287 -12.921  57.639  1.00  0.770          H  
ATOM  45451 2HG  LYS C 843     -25.795 -11.290  57.188  1.00  0.770          H  
ATOM  45452 1HD  LYS C 843     -25.571 -10.750  59.665  1.00  0.770          H  
ATOM  45453 2HD  LYS C 843     -25.879 -12.452  59.993  1.00  0.770          H  
ATOM  45454 1HE  LYS C 843     -23.881 -13.105  58.805  1.00  0.770          H  
ATOM  45455 2HE  LYS C 843     -23.613 -11.436  58.263  1.00  0.770          H  
ATOM  45456 1HZ  LYS C 843     -22.250 -11.975  60.165  1.00  0.770          H  
ATOM  45457 2HZ  LYS C 843     -23.336 -10.775  60.561  1.00  0.770          H  
ATOM  45458 3HZ  LYS C 843     -23.571 -12.343  61.076  1.00  0.770          H  
ATOM  45459  N   ALA C 844     -30.337  -9.812  57.661  1.00  0.460          N  
ATOM  45460  CA  ALA C 844     -31.693  -9.465  58.082  1.00  0.470          C  
ATOM  45461  C   ALA C 844     -32.678  -9.842  56.989  1.00  0.480          C  
ATOM  45462  O   ALA C 844     -33.733 -10.430  57.260  1.00  0.490          O  
ATOM  45463  CB  ALA C 844     -31.797  -7.978  58.388  1.00  0.650          C  
ATOM  45464  H   ALA C 844     -29.601  -9.097  57.632  1.00  0.550          H  
ATOM  45465  HA  ALA C 844     -31.932 -10.041  58.977  1.00  0.560          H  
ATOM  45466 1HB  ALA C 844     -32.811  -7.741  58.717  1.00  0.780          H  
ATOM  45467 2HB  ALA C 844     -31.092  -7.722  59.166  1.00  0.780          H  
ATOM  45468 3HB  ALA C 844     -31.564  -7.411  57.504  1.00  0.780          H  
ATOM  45469  N   MET C 845     -32.324  -9.551  55.730  1.00  0.480          N  
ATOM  45470  CA  MET C 845     -33.210  -9.926  54.644  1.00  0.510          C  
ATOM  45471  C   MET C 845     -33.324 -11.438  54.544  1.00  0.520          C  
ATOM  45472  O   MET C 845     -34.422 -11.955  54.382  1.00  0.540          O  
ATOM  45473  CB  MET C 845     -32.765  -9.324  53.323  1.00  0.700          C  
ATOM  45474  CG  MET C 845     -32.962  -7.810  53.200  1.00  0.700          C  
ATOM  45475  SD  MET C 845     -34.712  -7.256  53.353  1.00  0.700          S  
ATOM  45476  CE  MET C 845     -35.521  -7.834  51.890  1.00  0.700          C  
ATOM  45477  H   MET C 845     -31.464  -9.016  55.560  1.00  0.580          H  
ATOM  45478  HA  MET C 845     -34.197  -9.541  54.862  1.00  0.610          H  
ATOM  45479 1HB  MET C 845     -31.705  -9.511  53.227  1.00  0.840          H  
ATOM  45480 2HB  MET C 845     -33.263  -9.824  52.495  1.00  0.840          H  
ATOM  45481 1HG  MET C 845     -32.378  -7.315  53.978  1.00  0.840          H  
ATOM  45482 2HG  MET C 845     -32.581  -7.481  52.241  1.00  0.840          H  
ATOM  45483 1HE  MET C 845     -36.561  -7.524  51.912  1.00  0.840          H  
ATOM  45484 2HE  MET C 845     -35.038  -7.410  51.011  1.00  0.840          H  
ATOM  45485 3HE  MET C 845     -35.468  -8.920  51.850  1.00  0.840          H  
ATOM  45486  N   GLU C 846     -32.235 -12.192  54.754  1.00  0.520          N  
ATOM  45487  CA  GLU C 846     -32.371 -13.647  54.655  1.00  0.560          C  
ATOM  45488  C   GLU C 846     -33.404 -14.163  55.658  1.00  0.540          C  
ATOM  45489  O   GLU C 846     -34.184 -15.066  55.336  1.00  0.570          O  
ATOM  45490  CB  GLU C 846     -31.058 -14.389  54.958  1.00  0.770          C  
ATOM  45491  CG  GLU C 846     -29.921 -14.299  53.942  1.00  0.770          C  
ATOM  45492  CD  GLU C 846     -28.702 -15.074  54.460  1.00  0.770          C  
ATOM  45493  OE1 GLU C 846     -28.770 -15.530  55.574  1.00  0.770          O  
ATOM  45494  OE2 GLU C 846     -27.726 -15.216  53.758  1.00  0.770          O  
ATOM  45495  H   GLU C 846     -31.320 -11.747  54.880  1.00  0.620          H  
ATOM  45496  HA  GLU C 846     -32.701 -13.899  53.648  1.00  0.670          H  
ATOM  45497 1HB  GLU C 846     -30.663 -14.023  55.903  1.00  0.920          H  
ATOM  45498 2HB  GLU C 846     -31.279 -15.446  55.100  1.00  0.920          H  
ATOM  45499 1HG  GLU C 846     -30.247 -14.720  52.991  1.00  0.920          H  
ATOM  45500 2HG  GLU C 846     -29.657 -13.255  53.784  1.00  0.920          H  
ATOM  45501  N   GLU C 847     -33.411 -13.611  56.878  1.00  0.510          N  
ATOM  45502  CA  GLU C 847     -34.373 -14.046  57.890  1.00  0.520          C  
ATOM  45503  C   GLU C 847     -35.819 -13.732  57.465  1.00  0.510          C  
ATOM  45504  O   GLU C 847     -36.712 -14.584  57.568  1.00  0.570          O  
ATOM  45505  CB  GLU C 847     -34.065 -13.352  59.221  1.00  0.720          C  
ATOM  45506  CG  GLU C 847     -32.764 -13.800  59.908  1.00  0.720          C  
ATOM  45507  CD  GLU C 847     -32.423 -12.935  61.104  1.00  0.720          C  
ATOM  45508  OE1 GLU C 847     -33.126 -11.975  61.321  1.00  0.720          O  
ATOM  45509  OE2 GLU C 847     -31.461 -13.210  61.780  1.00  0.720          O  
ATOM  45510  H   GLU C 847     -32.683 -12.918  57.103  1.00  0.610          H  
ATOM  45511  HA  GLU C 847     -34.275 -15.123  58.017  1.00  0.620          H  
ATOM  45512 1HB  GLU C 847     -33.992 -12.277  59.053  1.00  0.870          H  
ATOM  45513 2HB  GLU C 847     -34.888 -13.517  59.914  1.00  0.870          H  
ATOM  45514 1HG  GLU C 847     -32.872 -14.832  60.233  1.00  0.870          H  
ATOM  45515 2HG  GLU C 847     -31.949 -13.756  59.185  1.00  0.870          H  
ATOM  45516  N   ILE C 848     -36.021 -12.536  56.907  1.00  0.460          N  
ATOM  45517  CA  ILE C 848     -37.328 -12.064  56.447  1.00  0.450          C  
ATOM  45518  C   ILE C 848     -37.860 -12.912  55.289  1.00  0.490          C  
ATOM  45519  O   ILE C 848     -39.013 -13.371  55.293  1.00  0.520          O  
ATOM  45520  CB  ILE C 848     -37.176 -10.583  56.019  1.00  0.630          C  
ATOM  45521  CG1 ILE C 848     -36.891  -9.719  57.265  1.00  0.630          C  
ATOM  45522  CG2 ILE C 848     -38.406 -10.095  55.278  1.00  0.630          C  
ATOM  45523  CD1 ILE C 848     -36.384  -8.343  56.941  1.00  0.630          C  
ATOM  45524  H   ILE C 848     -35.218 -11.891  56.880  1.00  0.550          H  
ATOM  45525  HA  ILE C 848     -38.030 -12.129  57.277  1.00  0.540          H  
ATOM  45526  HB  ILE C 848     -36.317 -10.490  55.365  1.00  0.760          H  
ATOM  45527 1HG1 ILE C 848     -37.816  -9.613  57.829  1.00  0.760          H  
ATOM  45528 2HG1 ILE C 848     -36.158 -10.215  57.899  1.00  0.760          H  
ATOM  45529 1HG2 ILE C 848     -38.305  -9.062  54.966  1.00  0.760          H  
ATOM  45530 2HG2 ILE C 848     -38.559 -10.683  54.420  1.00  0.760          H  
ATOM  45531 3HG2 ILE C 848     -39.237 -10.193  55.921  1.00  0.760          H  
ATOM  45532 1HD1 ILE C 848     -36.218  -7.790  57.866  1.00  0.760          H  
ATOM  45533 2HD1 ILE C 848     -35.452  -8.425  56.405  1.00  0.760          H  
ATOM  45534 3HD1 ILE C 848     -37.088  -7.838  56.337  1.00  0.760          H  
ATOM  45535  N   ILE C 849     -37.000 -13.106  54.312  1.00  0.510          N  
ATOM  45536  CA  ILE C 849     -37.255 -13.861  53.108  1.00  0.550          C  
ATOM  45537  C   ILE C 849     -37.535 -15.321  53.432  1.00  0.630          C  
ATOM  45538  O   ILE C 849     -38.462 -15.910  52.877  1.00  0.740          O  
ATOM  45539  CB  ILE C 849     -36.050 -13.674  52.180  1.00  0.750          C  
ATOM  45540  CG1 ILE C 849     -35.913 -12.185  51.734  1.00  0.750          C  
ATOM  45541  CG2 ILE C 849     -36.170 -14.497  51.025  1.00  0.750          C  
ATOM  45542  CD1 ILE C 849     -36.989 -11.656  50.798  1.00  0.750          C  
ATOM  45543  H   ILE C 849     -36.078 -12.685  54.420  1.00  0.610          H  
ATOM  45544  HA  ILE C 849     -38.136 -13.472  52.628  1.00  0.660          H  
ATOM  45545  HB  ILE C 849     -35.136 -13.939  52.715  1.00  0.900          H  
ATOM  45546 1HG1 ILE C 849     -35.979 -11.566  52.619  1.00  0.900          H  
ATOM  45547 2HG1 ILE C 849     -34.929 -12.052  51.303  1.00  0.900          H  
ATOM  45548 1HG2 ILE C 849     -35.305 -14.305  50.437  1.00  0.900          H  
ATOM  45549 2HG2 ILE C 849     -36.212 -15.541  51.311  1.00  0.900          H  
ATOM  45550 3HG2 ILE C 849     -37.043 -14.252  50.480  1.00  0.900          H  
ATOM  45551 1HD1 ILE C 849     -36.813 -10.611  50.608  1.00  0.900          H  
ATOM  45552 2HD1 ILE C 849     -36.984 -12.182  49.851  1.00  0.900          H  
ATOM  45553 3HD1 ILE C 849     -37.907 -11.758  51.233  1.00  0.900          H  
ATOM  45554  N   GLY C 850     -36.730 -15.903  54.327  1.00  0.620          N  
ATOM  45555  CA  GLY C 850     -36.879 -17.270  54.795  1.00  0.720          C  
ATOM  45556  C   GLY C 850     -38.228 -17.527  55.466  1.00  0.730          C  
ATOM  45557  O   GLY C 850     -38.740 -18.646  55.405  1.00  0.910          O  
ATOM  45558  H   GLY C 850     -35.937 -15.382  54.701  1.00  0.740          H  
ATOM  45559 1HA  GLY C 850     -36.748 -17.952  53.957  1.00  0.860          H  
ATOM  45560 2HA  GLY C 850     -36.077 -17.480  55.504  1.00  0.860          H  
ATOM  45561  N   LYS C 851     -38.789 -16.510  56.137  1.00  0.630          N  
ATOM  45562  CA  LYS C 851     -40.084 -16.626  56.792  1.00  0.670          C  
ATOM  45563  C   LYS C 851     -41.221 -16.756  55.786  1.00  0.620          C  
ATOM  45564  O   LYS C 851     -42.085 -17.616  55.930  1.00  0.620          O  
ATOM  45565  CB  LYS C 851     -40.317 -15.420  57.716  1.00  0.920          C  
ATOM  45566  CG  LYS C 851     -41.612 -15.456  58.525  1.00  0.920          C  
ATOM  45567  CD  LYS C 851     -41.681 -14.303  59.535  1.00  0.920          C  
ATOM  45568  CE  LYS C 851     -42.976 -14.349  60.341  1.00  0.920          C  
ATOM  45569  NZ  LYS C 851     -43.025 -13.292  61.395  1.00  0.920          N  
ATOM  45570  H   LYS C 851     -38.264 -15.636  56.244  1.00  0.760          H  
ATOM  45571  HA  LYS C 851     -40.076 -17.528  57.402  1.00  0.800          H  
ATOM  45572 1HB  LYS C 851     -39.477 -15.328  58.407  1.00  1.110          H  
ATOM  45573 2HB  LYS C 851     -40.335 -14.511  57.118  1.00  1.110          H  
ATOM  45574 1HG  LYS C 851     -42.464 -15.381  57.848  1.00  1.110          H  
ATOM  45575 2HG  LYS C 851     -41.671 -16.403  59.057  1.00  1.110          H  
ATOM  45576 1HD  LYS C 851     -40.830 -14.359  60.215  1.00  1.110          H  
ATOM  45577 2HD  LYS C 851     -41.634 -13.355  59.001  1.00  1.110          H  
ATOM  45578 1HE  LYS C 851     -43.814 -14.206  59.664  1.00  1.110          H  
ATOM  45579 2HE  LYS C 851     -43.068 -15.326  60.815  1.00  1.110          H  
ATOM  45580 1HZ  LYS C 851     -43.900 -13.360  61.898  1.00  1.110          H  
ATOM  45581 2HZ  LYS C 851     -42.257 -13.419  62.039  1.00  1.110          H  
ATOM  45582 3HZ  LYS C 851     -42.956 -12.379  60.968  1.00  1.110          H  
ATOM  45583  N   LEU C 852     -41.198 -15.953  54.733  1.00  0.640          N  
ATOM  45584  CA  LEU C 852     -42.306 -15.971  53.785  1.00  0.690          C  
ATOM  45585  C   LEU C 852     -42.820 -17.327  53.218  1.00  0.730          C  
ATOM  45586  O   LEU C 852     -44.042 -17.524  53.191  1.00  0.850          O  
ATOM  45587  CB  LEU C 852     -42.009 -15.063  52.628  1.00  0.950          C  
ATOM  45588  CG  LEU C 852     -43.046 -15.081  51.562  1.00  0.950          C  
ATOM  45589  CD1 LEU C 852     -44.363 -14.567  52.075  1.00  0.950          C  
ATOM  45590  CD2 LEU C 852     -42.645 -14.300  50.529  1.00  0.950          C  
ATOM  45591  H   LEU C 852     -40.448 -15.249  54.677  1.00  0.770          H  
ATOM  45592  HA  LEU C 852     -43.132 -15.518  54.326  1.00  0.830          H  
ATOM  45593 1HB  LEU C 852     -41.979 -14.061  53.024  1.00  1.140          H  
ATOM  45594 2HB  LEU C 852     -41.033 -15.297  52.201  1.00  1.140          H  
ATOM  45595  HG  LEU C 852     -43.159 -16.082  51.188  1.00  1.140          H  
ATOM  45596 1HD1 LEU C 852     -45.085 -14.565  51.291  1.00  1.140          H  
ATOM  45597 2HD1 LEU C 852     -44.750 -15.162  52.881  1.00  1.140          H  
ATOM  45598 3HD1 LEU C 852     -44.215 -13.570  52.413  1.00  1.140          H  
ATOM  45599 1HD2 LEU C 852     -43.402 -14.415  49.834  1.00  1.140          H  
ATOM  45600 2HD2 LEU C 852     -42.546 -13.271  50.837  1.00  1.140          H  
ATOM  45601 3HD2 LEU C 852     -41.726 -14.649  50.146  1.00  1.140          H  
ATOM  45602  N   PRO C 853     -42.008 -18.284  52.741  1.00  0.750          N  
ATOM  45603  CA  PRO C 853     -42.520 -19.552  52.263  1.00  0.890          C  
ATOM  45604  C   PRO C 853     -43.234 -20.306  53.402  1.00  1.000          C  
ATOM  45605  O   PRO C 853     -44.131 -21.112  53.160  1.00  1.280          O  
ATOM  45606  CB  PRO C 853     -41.267 -20.247  51.715  1.00  1.330          C  
ATOM  45607  CG  PRO C 853     -40.110 -19.563  52.411  1.00  1.330          C  
ATOM  45608  CD  PRO C 853     -40.558 -18.134  52.628  1.00  1.330          C  
ATOM  45609  HA  PRO C 853     -43.221 -19.352  51.445  1.00  1.070          H  
ATOM  45610 1HB  PRO C 853     -41.313 -21.324  51.934  1.00  1.600          H  
ATOM  45611 2HB  PRO C 853     -41.231 -20.143  50.613  1.00  1.600          H  
ATOM  45612 1HG  PRO C 853     -39.872 -20.067  53.366  1.00  1.600          H  
ATOM  45613 2HG  PRO C 853     -39.203 -19.622  51.792  1.00  1.600          H  
ATOM  45614 1HD  PRO C 853     -40.115 -17.824  53.523  1.00  1.600          H  
ATOM  45615 2HD  PRO C 853     -40.287 -17.486  51.816  1.00  1.600          H  
ATOM  45616  N   SER C 854     -42.928 -19.986  54.669  1.00  0.910          N  
ATOM  45617  CA  SER C 854     -43.569 -20.671  55.776  1.00  1.130          C  
ATOM  45618  C   SER C 854     -44.895 -20.013  56.100  1.00  1.340          C  
ATOM  45619  O   SER C 854     -45.644 -20.498  56.949  1.00  1.560          O  
ATOM  45620  CB  SER C 854     -42.690 -20.674  57.020  1.00  1.490          C  
ATOM  45621  OG  SER C 854     -41.507 -21.407  56.819  1.00  1.490          O  
ATOM  45622  H   SER C 854     -42.239 -19.279  54.926  1.00  1.090          H  
ATOM  45623  HA  SER C 854     -43.757 -21.704  55.485  1.00  1.360          H  
ATOM  45624 1HB  SER C 854     -42.445 -19.651  57.294  1.00  1.790          H  
ATOM  45625 2HB  SER C 854     -43.247 -21.104  57.849  1.00  1.790          H  
ATOM  45626  HG  SER C 854     -41.033 -21.379  57.653  1.00  1.790          H  
ATOM  45627  N   MET C 855     -45.204 -18.903  55.416  1.00  1.390          N  
ATOM  45628  CA  MET C 855     -46.435 -18.179  55.637  1.00  1.740          C  
ATOM  45629  C   MET C 855     -47.451 -18.671  54.622  1.00  1.960          C  
ATOM  45630  O   MET C 855     -48.576 -18.175  54.573  1.00  2.370          O  
ATOM  45631  CB  MET C 855     -46.235 -16.668  55.488  1.00  2.300          C  
ATOM  45632  CG  MET C 855     -45.285 -16.014  56.504  1.00  2.300          C  
ATOM  45633  SD  MET C 855     -45.859 -16.066  58.207  1.00  2.300          S  
ATOM  45634  CE  MET C 855     -44.926 -17.456  58.866  1.00  2.300          C  
ATOM  45635  H   MET C 855     -44.584 -18.542  54.694  1.00  1.670          H  
ATOM  45636  HA  MET C 855     -46.820 -18.404  56.629  1.00  2.090          H  
ATOM  45637 1HB  MET C 855     -45.860 -16.456  54.498  1.00  2.760          H  
ATOM  45638 2HB  MET C 855     -47.201 -16.171  55.575  1.00  2.760          H  
ATOM  45639 1HG  MET C 855     -44.331 -16.530  56.455  1.00  2.760          H  
ATOM  45640 2HG  MET C 855     -45.120 -14.973  56.227  1.00  2.760          H  
ATOM  45641 1HE  MET C 855     -45.167 -17.587  59.918  1.00  2.760          H  
ATOM  45642 2HE  MET C 855     -45.180 -18.356  58.338  1.00  2.760          H  
ATOM  45643 3HE  MET C 855     -43.868 -17.273  58.758  1.00  2.760          H  
ATOM  45644  N   GLY C 856     -47.050 -19.651  53.797  1.00  1.960          N  
ATOM  45645  CA  GLY C 856     -47.933 -20.202  52.791  1.00  2.320          C  
ATOM  45646  C   GLY C 856     -47.499 -19.943  51.356  1.00  2.040          C  
ATOM  45647  O   GLY C 856     -48.054 -20.551  50.432  1.00  2.280          O  
ATOM  45648  H   GLY C 856     -46.106 -20.042  53.860  1.00  2.350          H  
ATOM  45649 1HA  GLY C 856     -48.011 -21.277  52.950  1.00  2.780          H  
ATOM  45650 2HA  GLY C 856     -48.933 -19.799  52.936  1.00  2.780          H  
ATOM  45651  N   LEU C 857     -46.472 -19.121  51.118  1.00  2.010          N  
ATOM  45652  CA  LEU C 857     -46.076 -18.915  49.733  1.00  2.530          C  
ATOM  45653  C   LEU C 857     -45.117 -20.028  49.351  1.00  2.100          C  
ATOM  45654  O   LEU C 857     -43.925 -19.823  49.114  1.00  2.750          O  
ATOM  45655  CB  LEU C 857     -45.438 -17.529  49.547  1.00  3.330          C  
ATOM  45656  CG  LEU C 857     -46.374 -16.273  49.305  1.00  3.330          C  
ATOM  45657  CD1 LEU C 857     -47.056 -16.370  47.922  1.00  3.330          C  
ATOM  45658  CD2 LEU C 857     -47.421 -16.157  50.418  1.00  3.330          C  
ATOM  45659  H   LEU C 857     -45.956 -18.630  51.858  1.00  2.410          H  
ATOM  45660  HA  LEU C 857     -46.954 -18.994  49.100  1.00  3.040          H  
ATOM  45661 1HB  LEU C 857     -44.843 -17.328  50.425  1.00  4.000          H  
ATOM  45662 2HB  LEU C 857     -44.789 -17.583  48.706  1.00  4.000          H  
ATOM  45663  HG  LEU C 857     -45.761 -15.387  49.302  1.00  4.000          H  
ATOM  45664 1HD1 LEU C 857     -47.668 -15.481  47.761  1.00  4.000          H  
ATOM  45665 2HD1 LEU C 857     -46.295 -16.427  47.139  1.00  4.000          H  
ATOM  45666 3HD1 LEU C 857     -47.689 -17.248  47.867  1.00  4.000          H  
ATOM  45667 1HD2 LEU C 857     -48.031 -15.269  50.241  1.00  4.000          H  
ATOM  45668 2HD2 LEU C 857     -48.062 -17.033  50.424  1.00  4.000          H  
ATOM  45669 3HD2 LEU C 857     -46.930 -16.068  51.385  1.00  4.000          H  
ATOM  45670  N   GLN C 858     -45.652 -21.230  49.247  1.00  1.440          N  
ATOM  45671  CA  GLN C 858     -44.832 -22.411  49.038  1.00  1.500          C  
ATOM  45672  C   GLN C 858     -44.480 -22.601  47.584  1.00  1.090          C  
ATOM  45673  O   GLN C 858     -44.762 -23.618  46.982  1.00  1.830          O  
ATOM  45674  CB  GLN C 858     -45.551 -23.649  49.574  1.00  2.080          C  
ATOM  45675  CG  GLN C 858     -45.785 -23.622  51.082  1.00  2.080          C  
ATOM  45676  CD  GLN C 858     -46.517 -24.855  51.581  1.00  2.080          C  
ATOM  45677  OE1 GLN C 858     -46.743 -25.803  50.825  1.00  2.080          O  
ATOM  45678  NE2 GLN C 858     -46.893 -24.855  52.854  1.00  2.080          N  
ATOM  45679  H   GLN C 858     -46.660 -21.297  49.413  1.00  1.730          H  
ATOM  45680  HA  GLN C 858     -43.903 -22.287  49.595  1.00  1.800          H  
ATOM  45681 1HB  GLN C 858     -46.519 -23.748  49.084  1.00  2.490          H  
ATOM  45682 2HB  GLN C 858     -44.969 -24.539  49.339  1.00  2.490          H  
ATOM  45683 1HG  GLN C 858     -44.822 -23.556  51.590  1.00  2.490          H  
ATOM  45684 2HG  GLN C 858     -46.385 -22.751  51.327  1.00  2.490          H  
ATOM  45685 1HE2 GLN C 858     -47.378 -25.646  53.233  1.00  2.490          H  
ATOM  45686 2HE2 GLN C 858     -46.688 -24.070  53.439  1.00  2.490          H  
ATOM  45687  N   GLY C 859     -43.719 -21.688  47.072  1.00  0.970          N  
ATOM  45688  CA  GLY C 859     -43.330 -21.636  45.678  1.00  0.760          C  
ATOM  45689  C   GLY C 859     -42.422 -20.448  45.571  1.00  0.600          C  
ATOM  45690  O   GLY C 859     -41.773 -20.201  44.555  1.00  0.800          O  
ATOM  45691  H   GLY C 859     -43.454 -20.936  47.697  1.00  1.160          H  
ATOM  45692 1HA  GLY C 859     -42.803 -22.545  45.396  1.00  0.910          H  
ATOM  45693 2HA  GLY C 859     -44.198 -21.520  45.036  1.00  0.910          H  
ATOM  45694  N   PHE C 860     -42.371 -19.703  46.657  1.00  0.420          N  
ATOM  45695  CA  PHE C 860     -41.497 -18.571  46.765  1.00  0.450          C  
ATOM  45696  C   PHE C 860     -40.066 -18.995  47.038  1.00  0.440          C  
ATOM  45697  O   PHE C 860     -39.814 -19.852  47.889  1.00  0.480          O  
ATOM  45698  CB  PHE C 860     -41.958 -17.667  47.888  1.00  0.620          C  
ATOM  45699  CG  PHE C 860     -41.076 -16.575  48.111  1.00  0.620          C  
ATOM  45700  CD1 PHE C 860     -41.127 -15.443  47.352  1.00  0.620          C  
ATOM  45701  CD2 PHE C 860     -40.130 -16.695  49.094  1.00  0.620          C  
ATOM  45702  CE1 PHE C 860     -40.250 -14.443  47.594  1.00  0.620          C  
ATOM  45703  CE2 PHE C 860     -39.251 -15.713  49.342  1.00  0.620          C  
ATOM  45704  CZ  PHE C 860     -39.300 -14.569  48.595  1.00  0.620          C  
ATOM  45705  H   PHE C 860     -42.944 -19.929  47.462  1.00  0.500          H  
ATOM  45706  HA  PHE C 860     -41.518 -18.017  45.823  1.00  0.540          H  
ATOM  45707 1HB  PHE C 860     -42.921 -17.264  47.628  1.00  0.740          H  
ATOM  45708 2HB  PHE C 860     -42.059 -18.228  48.815  1.00  0.740          H  
ATOM  45709  HD1 PHE C 860     -41.873 -15.351  46.559  1.00  0.740          H  
ATOM  45710  HD2 PHE C 860     -40.096 -17.617  49.668  1.00  0.740          H  
ATOM  45711  HE1 PHE C 860     -40.304 -13.568  47.001  1.00  0.740          H  
ATOM  45712  HE2 PHE C 860     -38.517 -15.847  50.132  1.00  0.740          H  
ATOM  45713  HZ  PHE C 860     -38.597 -13.777  48.790  1.00  0.740          H  
ATOM  45714  N   ASP C 861     -39.141 -18.366  46.333  1.00  0.450          N  
ATOM  45715  CA  ASP C 861     -37.714 -18.566  46.516  1.00  0.480          C  
ATOM  45716  C   ASP C 861     -37.017 -17.242  46.235  1.00  0.440          C  
ATOM  45717  O   ASP C 861     -37.683 -16.245  45.930  1.00  0.430          O  
ATOM  45718  CB  ASP C 861     -37.221 -19.681  45.571  1.00  0.660          C  
ATOM  45719  CG  ASP C 861     -35.919 -20.385  46.015  1.00  0.660          C  
ATOM  45720  OD1 ASP C 861     -35.206 -19.811  46.799  1.00  0.660          O  
ATOM  45721  OD2 ASP C 861     -35.637 -21.478  45.543  1.00  0.660          O  
ATOM  45722  H   ASP C 861     -39.453 -17.725  45.598  1.00  0.540          H  
ATOM  45723  HA  ASP C 861     -37.520 -18.851  47.550  1.00  0.580          H  
ATOM  45724 1HB  ASP C 861     -38.009 -20.432  45.482  1.00  0.790          H  
ATOM  45725 2HB  ASP C 861     -37.071 -19.266  44.584  1.00  0.790          H  
ATOM  45726  N   TYR C 862     -35.698 -17.197  46.349  1.00  0.440          N  
ATOM  45727  CA  TYR C 862     -35.022 -15.928  46.086  1.00  0.440          C  
ATOM  45728  C   TYR C 862     -33.564 -16.071  45.698  1.00  0.430          C  
ATOM  45729  O   TYR C 862     -32.902 -17.056  46.036  1.00  0.430          O  
ATOM  45730  CB  TYR C 862     -35.072 -15.068  47.334  1.00  0.620          C  
ATOM  45731  CG  TYR C 862     -34.229 -15.642  48.438  1.00  0.620          C  
ATOM  45732  CD1 TYR C 862     -32.946 -15.142  48.679  1.00  0.620          C  
ATOM  45733  CD2 TYR C 862     -34.721 -16.691  49.207  1.00  0.620          C  
ATOM  45734  CE1 TYR C 862     -32.190 -15.667  49.695  1.00  0.620          C  
ATOM  45735  CE2 TYR C 862     -33.958 -17.211  50.217  1.00  0.620          C  
ATOM  45736  CZ  TYR C 862     -32.704 -16.703  50.470  1.00  0.620          C  
ATOM  45737  OH  TYR C 862     -31.965 -17.231  51.499  1.00  0.620          O  
ATOM  45738  H   TYR C 862     -35.194 -18.049  46.620  1.00  0.530          H  
ATOM  45739  HA  TYR C 862     -35.533 -15.425  45.263  1.00  0.530          H  
ATOM  45740 1HB  TYR C 862     -34.713 -14.066  47.102  1.00  0.740          H  
ATOM  45741 2HB  TYR C 862     -36.099 -14.978  47.688  1.00  0.740          H  
ATOM  45742  HD1 TYR C 862     -32.546 -14.333  48.070  1.00  0.740          H  
ATOM  45743  HD2 TYR C 862     -35.715 -17.093  49.022  1.00  0.740          H  
ATOM  45744  HE1 TYR C 862     -31.196 -15.273  49.891  1.00  0.740          H  
ATOM  45745  HE2 TYR C 862     -34.349 -18.024  50.826  1.00  0.740          H  
ATOM  45746  HH  TYR C 862     -31.141 -16.747  51.587  1.00  0.740          H  
ATOM  45747  N   GLU C 863     -33.046 -15.027  45.063  1.00  0.460          N  
ATOM  45748  CA  GLU C 863     -31.630 -14.948  44.741  1.00  0.450          C  
ATOM  45749  C   GLU C 863     -31.118 -13.519  44.898  1.00  0.450          C  
ATOM  45750  O   GLU C 863     -31.856 -12.553  44.710  1.00  0.470          O  
ATOM  45751  CB  GLU C 863     -31.344 -15.411  43.311  1.00  0.630          C  
ATOM  45752  CG  GLU C 863     -31.736 -16.893  42.933  1.00  0.630          C  
ATOM  45753  CD  GLU C 863     -31.268 -17.255  41.523  1.00  0.630          C  
ATOM  45754  OE1 GLU C 863     -30.225 -16.768  41.175  1.00  0.630          O  
ATOM  45755  OE2 GLU C 863     -31.970 -17.918  40.754  1.00  0.630          O  
ATOM  45756  H   GLU C 863     -33.676 -14.256  44.819  1.00  0.550          H  
ATOM  45757  HA  GLU C 863     -31.079 -15.583  45.435  1.00  0.540          H  
ATOM  45758 1HB  GLU C 863     -31.873 -14.746  42.659  1.00  0.760          H  
ATOM  45759 2HB  GLU C 863     -30.280 -15.281  43.101  1.00  0.760          H  
ATOM  45760 1HG  GLU C 863     -31.286 -17.577  43.654  1.00  0.760          H  
ATOM  45761 2HG  GLU C 863     -32.813 -17.000  42.996  1.00  0.760          H  
ATOM  45762  N   TRP C 864     -29.857 -13.382  45.239  1.00  0.440          N  
ATOM  45763  CA  TRP C 864     -29.232 -12.070  45.322  1.00  0.440          C  
ATOM  45764  C   TRP C 864     -28.600 -11.686  43.983  1.00  0.460          C  
ATOM  45765  O   TRP C 864     -28.097 -12.553  43.269  1.00  0.520          O  
ATOM  45766  CB  TRP C 864     -28.201 -12.090  46.423  1.00  0.620          C  
ATOM  45767  CG  TRP C 864     -28.794 -12.186  47.806  1.00  0.620          C  
ATOM  45768  CD1 TRP C 864     -28.902 -13.296  48.580  1.00  0.620          C  
ATOM  45769  CD2 TRP C 864     -29.354 -11.116  48.580  1.00  0.620          C  
ATOM  45770  NE1 TRP C 864     -29.450 -12.973  49.794  1.00  0.620          N  
ATOM  45771  CE2 TRP C 864     -29.727 -11.650  49.813  1.00  0.620          C  
ATOM  45772  CE3 TRP C 864     -29.557  -9.775  48.342  1.00  0.620          C  
ATOM  45773  CZ2 TRP C 864     -30.278 -10.866  50.812  1.00  0.620          C  
ATOM  45774  CZ3 TRP C 864     -30.100  -9.011  49.324  1.00  0.620          C  
ATOM  45775  CH2 TRP C 864     -30.450  -9.520  50.523  1.00  0.620          C  
ATOM  45776  H   TRP C 864     -29.304 -14.211  45.407  1.00  0.530          H  
ATOM  45777  HA  TRP C 864     -29.991 -11.328  45.570  1.00  0.530          H  
ATOM  45778 1HB  TRP C 864     -27.546 -12.945  46.277  1.00  0.740          H  
ATOM  45779 2HB  TRP C 864     -27.589 -11.214  46.359  1.00  0.740          H  
ATOM  45780  HD1 TRP C 864     -28.577 -14.291  48.291  1.00  0.740          H  
ATOM  45781  HE1 TRP C 864     -29.619 -13.604  50.566  1.00  0.740          H  
ATOM  45782  HE3 TRP C 864     -29.291  -9.334  47.388  1.00  0.740          H  
ATOM  45783  HZ2 TRP C 864     -30.570 -11.272  51.789  1.00  0.740          H  
ATOM  45784  HZ3 TRP C 864     -30.252  -7.990  49.113  1.00  0.740          H  
ATOM  45785  HH2 TRP C 864     -30.873  -8.853  51.255  1.00  0.740          H  
ATOM  45786  N   THR C 865     -28.606 -10.401  43.626  1.00  0.430          N  
ATOM  45787  CA  THR C 865     -27.931 -10.002  42.388  1.00  0.430          C  
ATOM  45788  C   THR C 865     -27.047  -8.766  42.526  1.00  0.380          C  
ATOM  45789  O   THR C 865     -26.834  -8.242  43.625  1.00  0.450          O  
ATOM  45790  CB  THR C 865     -28.908  -9.836  41.226  1.00  0.600          C  
ATOM  45791  OG1 THR C 865     -28.141  -9.681  40.021  1.00  0.600          O  
ATOM  45792  CG2 THR C 865     -29.794  -8.673  41.433  1.00  0.600          C  
ATOM  45793  H   THR C 865     -29.070  -9.697  44.212  1.00  0.520          H  
ATOM  45794  HA  THR C 865     -27.292 -10.819  42.080  1.00  0.520          H  
ATOM  45795  HB  THR C 865     -29.518 -10.740  41.145  1.00  0.720          H  
ATOM  45796  HG1 THR C 865     -28.731  -9.751  39.262  1.00  0.720          H  
ATOM  45797 1HG2 THR C 865     -30.481  -8.580  40.595  1.00  0.720          H  
ATOM  45798 2HG2 THR C 865     -30.359  -8.816  42.353  1.00  0.720          H  
ATOM  45799 3HG2 THR C 865     -29.199  -7.779  41.507  1.00  0.720          H  
ATOM  45800  N   GLY C 866     -26.445  -8.348  41.421  1.00  0.360          N  
ATOM  45801  CA  GLY C 866     -25.614  -7.144  41.421  1.00  0.370          C  
ATOM  45802  C   GLY C 866     -24.485  -7.219  42.448  1.00  0.360          C  
ATOM  45803  O   GLY C 866     -23.708  -8.183  42.490  1.00  0.330          O  
ATOM  45804  H   GLY C 866     -26.650  -8.851  40.557  1.00  0.430          H  
ATOM  45805 1HA  GLY C 866     -25.194  -6.995  40.426  1.00  0.440          H  
ATOM  45806 2HA  GLY C 866     -26.239  -6.276  41.630  1.00  0.440          H  
ATOM  45807  N   LEU C 867     -24.441  -6.200  43.309  1.00  0.420          N  
ATOM  45808  CA  LEU C 867     -23.433  -6.090  44.347  1.00  0.440          C  
ATOM  45809  C   LEU C 867     -23.624  -7.155  45.397  1.00  0.430          C  
ATOM  45810  O   LEU C 867     -22.658  -7.579  46.028  1.00  0.450          O  
ATOM  45811  CB  LEU C 867     -23.585  -4.727  45.072  1.00  0.610          C  
ATOM  45812  CG  LEU C 867     -24.852  -4.566  46.040  1.00  0.610          C  
ATOM  45813  CD1 LEU C 867     -24.464  -4.977  47.513  1.00  0.610          C  
ATOM  45814  CD2 LEU C 867     -25.336  -3.186  46.018  1.00  0.610          C  
ATOM  45815  H   LEU C 867     -25.113  -5.455  43.204  1.00  0.500          H  
ATOM  45816  HA  LEU C 867     -22.445  -6.186  43.899  1.00  0.530          H  
ATOM  45817 1HB  LEU C 867     -22.691  -4.556  45.672  1.00  0.730          H  
ATOM  45818 2HB  LEU C 867     -23.651  -3.950  44.349  1.00  0.730          H  
ATOM  45819  HG  LEU C 867     -25.653  -5.194  45.693  1.00  0.730          H  
ATOM  45820 1HD1 LEU C 867     -25.312  -4.888  48.136  1.00  0.730          H  
ATOM  45821 2HD1 LEU C 867     -24.107  -5.966  47.621  1.00  0.730          H  
ATOM  45822 3HD1 LEU C 867     -23.681  -4.311  47.878  1.00  0.730          H  
ATOM  45823 1HD2 LEU C 867     -26.200  -3.085  46.667  1.00  0.730          H  
ATOM  45824 2HD2 LEU C 867     -24.550  -2.617  46.378  1.00  0.730          H  
ATOM  45825 3HD2 LEU C 867     -25.605  -2.897  45.005  1.00  0.730          H  
ATOM  45826  N   SER C 868     -24.877  -7.572  45.624  1.00  0.450          N  
ATOM  45827  CA  SER C 868     -25.186  -8.498  46.692  1.00  0.480          C  
ATOM  45828  C   SER C 868     -24.591  -9.815  46.330  1.00  0.490          C  
ATOM  45829  O   SER C 868     -23.999 -10.517  47.154  1.00  0.670          O  
ATOM  45830  CB  SER C 868     -26.677  -8.584  46.883  1.00  0.660          C  
ATOM  45831  OG  SER C 868     -27.213  -7.360  47.334  1.00  0.660          O  
ATOM  45832  H   SER C 868     -25.653  -7.256  45.040  1.00  0.540          H  
ATOM  45833  HA  SER C 868     -24.724  -8.156  47.619  1.00  0.580          H  
ATOM  45834 1HB  SER C 868     -27.152  -8.863  45.953  1.00  0.790          H  
ATOM  45835 2HB  SER C 868     -26.884  -9.347  47.572  1.00  0.790          H  
ATOM  45836  HG  SER C 868     -26.727  -7.145  48.144  1.00  0.790          H  
ATOM  45837  N   LEU C 869     -24.712 -10.125  45.060  1.00  0.430          N  
ATOM  45838  CA  LEU C 869     -24.141 -11.331  44.528  1.00  0.410          C  
ATOM  45839  C   LEU C 869     -22.638 -11.338  44.727  1.00  0.410          C  
ATOM  45840  O   LEU C 869     -22.102 -12.257  45.346  1.00  0.440          O  
ATOM  45841  CB  LEU C 869     -24.433 -11.406  43.037  1.00  0.580          C  
ATOM  45842  CG  LEU C 869     -23.809 -12.506  42.231  1.00  0.580          C  
ATOM  45843  CD1 LEU C 869     -24.351 -13.856  42.673  1.00  0.580          C  
ATOM  45844  CD2 LEU C 869     -24.063 -12.198  40.769  1.00  0.580          C  
ATOM  45845  H   LEU C 869     -25.264  -9.485  44.481  1.00  0.520          H  
ATOM  45846  HA  LEU C 869     -24.578 -12.181  45.047  1.00  0.490          H  
ATOM  45847 1HB  LEU C 869     -25.481 -11.551  42.951  1.00  0.700          H  
ATOM  45848 2HB  LEU C 869     -24.184 -10.476  42.576  1.00  0.700          H  
ATOM  45849  HG  LEU C 869     -22.735 -12.514  42.397  1.00  0.700          H  
ATOM  45850 1HD1 LEU C 869     -23.885 -14.641  42.091  1.00  0.700          H  
ATOM  45851 2HD1 LEU C 869     -24.132 -14.029  43.723  1.00  0.700          H  
ATOM  45852 3HD1 LEU C 869     -25.435 -13.883  42.521  1.00  0.700          H  
ATOM  45853 1HD2 LEU C 869     -23.592 -12.945  40.154  1.00  0.700          H  
ATOM  45854 2HD2 LEU C 869     -25.140 -12.181  40.579  1.00  0.700          H  
ATOM  45855 3HD2 LEU C 869     -23.638 -11.223  40.530  1.00  0.700          H  
ATOM  45856  N   GLU C 870     -21.960 -10.274  44.298  1.00  0.410          N  
ATOM  45857  CA  GLU C 870     -20.508 -10.275  44.411  1.00  0.460          C  
ATOM  45858  C   GLU C 870     -20.037 -10.384  45.860  1.00  0.470          C  
ATOM  45859  O   GLU C 870     -19.040 -11.049  46.146  1.00  0.520          O  
ATOM  45860  CB  GLU C 870     -19.915  -9.030  43.766  1.00  0.620          C  
ATOM  45861  CG  GLU C 870     -18.394  -9.021  43.708  1.00  0.620          C  
ATOM  45862  CD  GLU C 870     -17.834 -10.128  42.801  1.00  0.620          C  
ATOM  45863  OE1 GLU C 870     -18.606 -10.648  42.003  1.00  0.620          O  
ATOM  45864  OE2 GLU C 870     -16.642 -10.430  42.864  1.00  0.620          O  
ATOM  45865  H   GLU C 870     -22.454  -9.509  43.819  1.00  0.490          H  
ATOM  45866  HA  GLU C 870     -20.135 -11.146  43.871  1.00  0.550          H  
ATOM  45867 1HB  GLU C 870     -20.300  -8.927  42.751  1.00  0.750          H  
ATOM  45868 2HB  GLU C 870     -20.239  -8.149  44.326  1.00  0.750          H  
ATOM  45869 1HG  GLU C 870     -18.104  -8.065  43.331  1.00  0.750          H  
ATOM  45870 2HG  GLU C 870     -17.979  -9.122  44.709  1.00  0.750          H  
ATOM  45871  N   GLU C 871     -20.744  -9.728  46.778  1.00  0.450          N  
ATOM  45872  CA  GLU C 871     -20.399  -9.794  48.190  1.00  0.510          C  
ATOM  45873  C   GLU C 871     -20.555 -11.209  48.769  1.00  0.590          C  
ATOM  45874  O   GLU C 871     -19.821 -11.590  49.681  1.00  0.860          O  
ATOM  45875  CB  GLU C 871     -21.209  -8.770  48.970  1.00  0.690          C  
ATOM  45876  CG  GLU C 871     -20.786  -7.339  48.657  1.00  0.690          C  
ATOM  45877  CD  GLU C 871     -21.620  -6.332  49.327  1.00  0.690          C  
ATOM  45878  OE1 GLU C 871     -22.550  -6.726  49.975  1.00  0.690          O  
ATOM  45879  OE2 GLU C 871     -21.360  -5.163  49.178  1.00  0.690          O  
ATOM  45880  H   GLU C 871     -21.531  -9.138  46.487  1.00  0.540          H  
ATOM  45881  HA  GLU C 871     -19.349  -9.518  48.286  1.00  0.610          H  
ATOM  45882 1HB  GLU C 871     -22.269  -8.877  48.718  1.00  0.830          H  
ATOM  45883 2HB  GLU C 871     -21.099  -8.943  50.038  1.00  0.830          H  
ATOM  45884 1HG  GLU C 871     -19.763  -7.215  48.955  1.00  0.830          H  
ATOM  45885 2HG  GLU C 871     -20.824  -7.179  47.588  1.00  0.830          H  
ATOM  45886  N   ARG C 872     -21.523 -11.987  48.264  1.00  0.510          N  
ATOM  45887  CA  ARG C 872     -21.740 -13.352  48.750  1.00  0.570          C  
ATOM  45888  C   ARG C 872     -20.835 -14.389  48.084  1.00  0.570          C  
ATOM  45889  O   ARG C 872     -20.414 -15.356  48.724  1.00  0.730          O  
ATOM  45890  CB  ARG C 872     -23.164 -13.772  48.492  1.00  0.770          C  
ATOM  45891  CG  ARG C 872     -24.168 -13.070  49.310  1.00  0.770          C  
ATOM  45892  CD  ARG C 872     -25.519 -13.400  48.859  1.00  0.770          C  
ATOM  45893  NE  ARG C 872     -25.859 -14.799  49.100  1.00  0.770          N  
ATOM  45894  CZ  ARG C 872     -26.386 -15.275  50.254  1.00  0.770          C  
ATOM  45895  NH1 ARG C 872     -26.641 -14.455  51.255  1.00  0.770          N  
ATOM  45896  NH2 ARG C 872     -26.649 -16.568  50.369  1.00  0.770          N  
ATOM  45897  H   ARG C 872     -22.150 -11.603  47.546  1.00  0.610          H  
ATOM  45898  HA  ARG C 872     -21.552 -13.363  49.822  1.00  0.680          H  
ATOM  45899 1HB  ARG C 872     -23.402 -13.582  47.442  1.00  0.930          H  
ATOM  45900 2HB  ARG C 872     -23.262 -14.841  48.665  1.00  0.930          H  
ATOM  45901 1HG  ARG C 872     -24.059 -13.365  50.350  1.00  0.930          H  
ATOM  45902 2HG  ARG C 872     -23.998 -12.011  49.219  1.00  0.930          H  
ATOM  45903 1HD  ARG C 872     -26.232 -12.777  49.365  1.00  0.930          H  
ATOM  45904 2HD  ARG C 872     -25.583 -13.213  47.788  1.00  0.930          H  
ATOM  45905  HE  ARG C 872     -25.683 -15.462  48.355  1.00  0.930          H  
ATOM  45906 1HH1 ARG C 872     -26.447 -13.474  51.173  1.00  0.930          H  
ATOM  45907 2HH1 ARG C 872     -27.049 -14.808  52.133  1.00  0.930          H  
ATOM  45908 1HH2 ARG C 872     -26.452 -17.193  49.600  1.00  0.930          H  
ATOM  45909 2HH2 ARG C 872     -27.043 -16.939  51.227  1.00  0.930          H  
ATOM  45910  N   GLU C 873     -20.543 -14.182  46.802  1.00  0.440          N  
ATOM  45911  CA  GLU C 873     -19.749 -15.094  45.978  1.00  0.460          C  
ATOM  45912  C   GLU C 873     -18.313 -15.251  46.439  1.00  0.510          C  
ATOM  45913  O   GLU C 873     -17.668 -16.251  46.151  1.00  0.920          O  
ATOM  45914  CB  GLU C 873     -19.827 -14.658  44.530  1.00  0.640          C  
ATOM  45915  CG  GLU C 873     -21.195 -14.909  43.934  1.00  0.640          C  
ATOM  45916  CD  GLU C 873     -21.504 -16.362  43.674  1.00  0.640          C  
ATOM  45917  OE1 GLU C 873     -20.719 -17.000  43.018  1.00  0.640          O  
ATOM  45918  OE2 GLU C 873     -22.524 -16.829  44.119  1.00  0.640          O  
ATOM  45919  H   GLU C 873     -20.956 -13.363  46.349  1.00  0.530          H  
ATOM  45920  HA  GLU C 873     -20.215 -16.077  46.041  1.00  0.550          H  
ATOM  45921 1HB  GLU C 873     -19.615 -13.588  44.459  1.00  0.760          H  
ATOM  45922 2HB  GLU C 873     -19.082 -15.188  43.940  1.00  0.760          H  
ATOM  45923 1HG  GLU C 873     -21.925 -14.576  44.657  1.00  0.760          H  
ATOM  45924 2HG  GLU C 873     -21.320 -14.311  43.075  1.00  0.760          H  
ATOM  45925  N   SER C 874     -17.768 -14.265  47.093  1.00  1.140          N  
ATOM  45926  CA  SER C 874     -16.431 -14.403  47.604  1.00  1.360          C  
ATOM  45927  C   SER C 874     -16.266 -13.424  48.719  1.00  1.030          C  
ATOM  45928  O   SER C 874     -16.572 -12.238  48.575  1.00  1.570          O  
ATOM  45929  CB  SER C 874     -15.383 -14.172  46.539  1.00  1.820          C  
ATOM  45930  OG  SER C 874     -14.097 -14.315  47.085  1.00  1.820          O  
ATOM  45931  H   SER C 874     -18.280 -13.403  47.263  1.00  1.370          H  
ATOM  45932  HA  SER C 874     -16.305 -15.408  48.007  1.00  1.630          H  
ATOM  45933 1HB  SER C 874     -15.517 -14.887  45.730  1.00  2.180          H  
ATOM  45934 2HB  SER C 874     -15.499 -13.174  46.118  1.00  2.180          H  
ATOM  45935  HG  SER C 874     -13.499 -14.389  46.338  1.00  2.180          H  
ATOM  45936  N   GLY C 875     -15.732 -13.890  49.815  1.00  0.800          N  
ATOM  45937  CA  GLY C 875     -15.532 -13.016  50.935  1.00  0.810          C  
ATOM  45938  C   GLY C 875     -14.758 -13.747  51.977  1.00  0.620          C  
ATOM  45939  O   GLY C 875     -14.394 -14.898  51.777  1.00  1.270          O  
ATOM  45940  H   GLY C 875     -15.478 -14.867  49.875  1.00  0.960          H  
ATOM  45941 1HA  GLY C 875     -14.993 -12.124  50.618  1.00  0.970          H  
ATOM  45942 2HA  GLY C 875     -16.496 -12.700  51.333  1.00  0.970          H  
ATOM  45943  N   ALA C 876     -14.418 -13.048  53.049  1.00  0.500          N  
ATOM  45944  CA  ALA C 876     -13.641 -13.608  54.149  1.00  0.620          C  
ATOM  45945  C   ALA C 876     -12.380 -14.324  53.666  1.00  0.430          C  
ATOM  45946  O   ALA C 876     -12.000 -15.348  54.227  1.00  0.520          O  
ATOM  45947  CB  ALA C 876     -14.493 -14.574  54.954  1.00  0.820          C  
ATOM  45948  H   ALA C 876     -14.748 -12.096  53.122  1.00  0.600          H  
ATOM  45949  HA  ALA C 876     -13.334 -12.785  54.795  1.00  0.740          H  
ATOM  45950 1HB  ALA C 876     -13.914 -14.958  55.792  1.00  0.980          H  
ATOM  45951 2HB  ALA C 876     -15.375 -14.058  55.330  1.00  0.980          H  
ATOM  45952 3HB  ALA C 876     -14.802 -15.404  54.319  1.00  0.980          H  
ATOM  45953  N   GLN C 877     -11.695 -13.765  52.668  1.00  0.310          N  
ATOM  45954  CA  GLN C 877     -10.484 -14.383  52.148  1.00  0.320          C  
ATOM  45955  C   GLN C 877      -9.261 -13.882  52.896  1.00  0.280          C  
ATOM  45956  O   GLN C 877      -8.224 -14.554  52.947  1.00  0.310          O  
ATOM  45957  CB  GLN C 877     -10.335 -14.125  50.643  1.00  0.440          C  
ATOM  45958  CG  GLN C 877      -9.173 -14.881  49.998  1.00  0.440          C  
ATOM  45959  CD  GLN C 877      -9.032 -14.661  48.494  1.00  0.440          C  
ATOM  45960  OE1 GLN C 877      -9.857 -13.976  47.842  1.00  0.440          O  
ATOM  45961  NE2 GLN C 877      -7.950 -15.237  47.945  1.00  0.440          N  
ATOM  45962  H   GLN C 877     -12.038 -12.916  52.243  1.00  0.370          H  
ATOM  45963  HA  GLN C 877     -10.557 -15.460  52.301  1.00  0.380          H  
ATOM  45964 1HB  GLN C 877     -11.256 -14.420  50.136  1.00  0.530          H  
ATOM  45965 2HB  GLN C 877     -10.194 -13.076  50.470  1.00  0.530          H  
ATOM  45966 1HG  GLN C 877      -8.257 -14.537  50.447  1.00  0.530          H  
ATOM  45967 2HG  GLN C 877      -9.296 -15.948  50.182  1.00  0.530          H  
ATOM  45968 1HE2 GLN C 877      -7.693 -15.128  46.951  1.00  0.530          H  
ATOM  45969 2HE2 GLN C 877      -7.329 -15.770  48.519  1.00  0.530          H  
ATOM  45970  N   ALA C 878      -9.379 -12.696  53.493  1.00  0.260          N  
ATOM  45971  CA  ALA C 878      -8.240 -12.063  54.117  1.00  0.250          C  
ATOM  45972  C   ALA C 878      -7.540 -12.894  55.195  1.00  0.260          C  
ATOM  45973  O   ALA C 878      -6.319 -12.829  55.226  1.00  0.260          O  
ATOM  45974  CB  ALA C 878      -8.651 -10.722  54.715  1.00  0.350          C  
ATOM  45975  H   ALA C 878     -10.251 -12.191  53.449  1.00  0.310          H  
ATOM  45976  HA  ALA C 878      -7.511 -11.876  53.328  1.00  0.300          H  
ATOM  45977 1HB  ALA C 878      -7.766 -10.224  55.117  1.00  0.420          H  
ATOM  45978 2HB  ALA C 878      -9.095 -10.100  53.948  1.00  0.420          H  
ATOM  45979 3HB  ALA C 878      -9.366 -10.843  55.507  1.00  0.420          H  
ATOM  45980  N   PRO C 879      -8.204 -13.671  56.092  1.00  0.290          N  
ATOM  45981  CA  PRO C 879      -7.537 -14.480  57.107  1.00  0.320          C  
ATOM  45982  C   PRO C 879      -6.614 -15.542  56.504  1.00  0.270          C  
ATOM  45983  O   PRO C 879      -5.680 -16.019  57.155  1.00  0.270          O  
ATOM  45984  CB  PRO C 879      -8.715 -15.136  57.843  1.00  0.480          C  
ATOM  45985  CG  PRO C 879      -9.898 -14.224  57.578  1.00  0.480          C  
ATOM  45986  CD  PRO C 879      -9.686 -13.736  56.174  1.00  0.480          C  
ATOM  45987  HA  PRO C 879      -6.976 -13.817  57.781  1.00  0.380          H  
ATOM  45988 1HB  PRO C 879      -8.874 -16.154  57.452  1.00  0.580          H  
ATOM  45989 2HB  PRO C 879      -8.482 -15.236  58.912  1.00  0.580          H  
ATOM  45990 1HG  PRO C 879     -10.843 -14.783  57.688  1.00  0.580          H  
ATOM  45991 2HG  PRO C 879      -9.925 -13.407  58.313  1.00  0.580          H  
ATOM  45992 1HD  PRO C 879     -10.070 -14.496  55.494  1.00  0.580          H  
ATOM  45993 2HD  PRO C 879     -10.177 -12.782  56.050  1.00  0.580          H  
ATOM  45994  N   PHE C 880      -6.865 -15.904  55.246  1.00  0.250          N  
ATOM  45995  CA  PHE C 880      -6.078 -16.908  54.570  1.00  0.240          C  
ATOM  45996  C   PHE C 880      -4.851 -16.256  54.028  1.00  0.250          C  
ATOM  45997  O   PHE C 880      -3.735 -16.724  54.249  1.00  0.270          O  
ATOM  45998  CB  PHE C 880      -6.884 -17.569  53.459  1.00  0.340          C  
ATOM  45999  CG  PHE C 880      -6.128 -18.557  52.647  1.00  0.340          C  
ATOM  46000  CD1 PHE C 880      -5.746 -19.773  53.180  1.00  0.340          C  
ATOM  46001  CD2 PHE C 880      -5.823 -18.281  51.323  1.00  0.340          C  
ATOM  46002  CE1 PHE C 880      -5.070 -20.689  52.411  1.00  0.340          C  
ATOM  46003  CE2 PHE C 880      -5.161 -19.198  50.556  1.00  0.340          C  
ATOM  46004  CZ  PHE C 880      -4.783 -20.404  51.104  1.00  0.340          C  
ATOM  46005  H   PHE C 880      -7.607 -15.462  54.704  1.00  0.300          H  
ATOM  46006  HA  PHE C 880      -5.779 -17.669  55.291  1.00  0.290          H  
ATOM  46007 1HB  PHE C 880      -7.745 -18.073  53.893  1.00  0.410          H  
ATOM  46008 2HB  PHE C 880      -7.266 -16.808  52.787  1.00  0.410          H  
ATOM  46009  HD1 PHE C 880      -5.983 -20.003  54.219  1.00  0.410          H  
ATOM  46010  HD2 PHE C 880      -6.124 -17.326  50.894  1.00  0.410          H  
ATOM  46011  HE1 PHE C 880      -4.770 -21.644  52.840  1.00  0.410          H  
ATOM  46012  HE2 PHE C 880      -4.930 -18.975  49.515  1.00  0.410          H  
ATOM  46013  HZ  PHE C 880      -4.259 -21.134  50.501  1.00  0.410          H  
ATOM  46014  N   LEU C 881      -5.058 -15.174  53.296  1.00  0.260          N  
ATOM  46015  CA  LEU C 881      -3.936 -14.498  52.691  1.00  0.260          C  
ATOM  46016  C   LEU C 881      -3.036 -13.933  53.784  1.00  0.260          C  
ATOM  46017  O   LEU C 881      -1.813 -13.934  53.637  1.00  0.270          O  
ATOM  46018  CB  LEU C 881      -4.443 -13.434  51.726  1.00  0.360          C  
ATOM  46019  CG  LEU C 881      -5.182 -13.998  50.461  1.00  0.360          C  
ATOM  46020  CD1 LEU C 881      -5.769 -12.875  49.722  1.00  0.360          C  
ATOM  46021  CD2 LEU C 881      -4.239 -14.777  49.551  1.00  0.360          C  
ATOM  46022  H   LEU C 881      -6.017 -14.831  53.179  1.00  0.310          H  
ATOM  46023  HA  LEU C 881      -3.350 -15.225  52.144  1.00  0.310          H  
ATOM  46024 1HB  LEU C 881      -5.140 -12.787  52.263  1.00  0.440          H  
ATOM  46025 2HB  LEU C 881      -3.601 -12.828  51.387  1.00  0.440          H  
ATOM  46026  HG  LEU C 881      -5.986 -14.650  50.777  1.00  0.440          H  
ATOM  46027 1HD1 LEU C 881      -6.298 -13.239  48.861  1.00  0.440          H  
ATOM  46028 2HD1 LEU C 881      -6.456 -12.367  50.378  1.00  0.440          H  
ATOM  46029 3HD1 LEU C 881      -4.985 -12.191  49.395  1.00  0.440          H  
ATOM  46030 1HD2 LEU C 881      -4.793 -15.133  48.681  1.00  0.440          H  
ATOM  46031 2HD2 LEU C 881      -3.433 -14.128  49.225  1.00  0.440          H  
ATOM  46032 3HD2 LEU C 881      -3.832 -15.619  50.064  1.00  0.440          H  
ATOM  46033  N   TYR C 882      -3.635 -13.460  54.881  1.00  0.260          N  
ATOM  46034  CA  TYR C 882      -2.893 -12.953  56.018  1.00  0.280          C  
ATOM  46035  C   TYR C 882      -2.008 -14.054  56.574  1.00  0.270          C  
ATOM  46036  O   TYR C 882      -0.815 -13.832  56.800  1.00  0.280          O  
ATOM  46037  CB  TYR C 882      -3.839 -12.394  57.074  1.00  0.380          C  
ATOM  46038  CG  TYR C 882      -3.158 -11.934  58.330  1.00  0.380          C  
ATOM  46039  CD1 TYR C 882      -2.405 -10.763  58.332  1.00  0.380          C  
ATOM  46040  CD2 TYR C 882      -3.312 -12.657  59.491  1.00  0.380          C  
ATOM  46041  CE1 TYR C 882      -1.797 -10.334  59.493  1.00  0.380          C  
ATOM  46042  CE2 TYR C 882      -2.719 -12.225  60.648  1.00  0.380          C  
ATOM  46043  CZ  TYR C 882      -1.958 -11.069  60.653  1.00  0.380          C  
ATOM  46044  OH  TYR C 882      -1.359 -10.648  61.814  1.00  0.380          O  
ATOM  46045  H   TYR C 882      -4.651 -13.450  54.929  1.00  0.310          H  
ATOM  46046  HA  TYR C 882      -2.246 -12.147  55.678  1.00  0.340          H  
ATOM  46047 1HB  TYR C 882      -4.394 -11.554  56.656  1.00  0.460          H  
ATOM  46048 2HB  TYR C 882      -4.566 -13.158  57.341  1.00  0.460          H  
ATOM  46049  HD1 TYR C 882      -2.290 -10.187  57.415  1.00  0.460          H  
ATOM  46050  HD2 TYR C 882      -3.909 -13.570  59.489  1.00  0.460          H  
ATOM  46051  HE1 TYR C 882      -1.200  -9.422  59.497  1.00  0.460          H  
ATOM  46052  HE2 TYR C 882      -2.843 -12.797  61.566  1.00  0.460          H  
ATOM  46053  HH  TYR C 882      -1.602 -11.238  62.531  1.00  0.460          H  
ATOM  46054  N   ALA C 883      -2.579 -15.241  56.823  1.00  0.270          N  
ATOM  46055  CA  ALA C 883      -1.781 -16.342  57.322  1.00  0.290          C  
ATOM  46056  C   ALA C 883      -0.665 -16.724  56.347  1.00  0.280          C  
ATOM  46057  O   ALA C 883       0.456 -17.019  56.781  1.00  0.300          O  
ATOM  46058  CB  ALA C 883      -2.668 -17.541  57.570  1.00  0.400          C  
ATOM  46059  H   ALA C 883      -3.584 -15.392  56.679  1.00  0.320          H  
ATOM  46060  HA  ALA C 883      -1.325 -16.029  58.259  1.00  0.350          H  
ATOM  46061 1HB  ALA C 883      -2.076 -18.361  57.971  1.00  0.480          H  
ATOM  46062 2HB  ALA C 883      -3.450 -17.271  58.280  1.00  0.480          H  
ATOM  46063 3HB  ALA C 883      -3.127 -17.848  56.627  1.00  0.480          H  
ATOM  46064  N   LEU C 884      -0.944 -16.702  55.031  1.00  0.270          N  
ATOM  46065  CA  LEU C 884       0.096 -17.054  54.074  1.00  0.290          C  
ATOM  46066  C   LEU C 884       1.205 -16.019  54.105  1.00  0.270          C  
ATOM  46067  O   LEU C 884       2.384 -16.378  54.025  1.00  0.280          O  
ATOM  46068  CB  LEU C 884      -0.424 -17.120  52.636  1.00  0.400          C  
ATOM  46069  CG  LEU C 884      -1.440 -18.218  52.259  1.00  0.400          C  
ATOM  46070  CD1 LEU C 884      -1.807 -17.978  50.832  1.00  0.400          C  
ATOM  46071  CD2 LEU C 884      -0.893 -19.605  52.472  1.00  0.400          C  
ATOM  46072  H   LEU C 884      -1.898 -16.499  54.716  1.00  0.320          H  
ATOM  46073  HA  LEU C 884       0.524 -18.010  54.358  1.00  0.350          H  
ATOM  46074 1HB  LEU C 884      -0.897 -16.163  52.418  1.00  0.480          H  
ATOM  46075 2HB  LEU C 884       0.433 -17.226  51.973  1.00  0.480          H  
ATOM  46076  HG  LEU C 884      -2.337 -18.112  52.856  1.00  0.480          H  
ATOM  46077 1HD1 LEU C 884      -2.525 -18.700  50.515  1.00  0.480          H  
ATOM  46078 2HD1 LEU C 884      -2.216 -16.991  50.733  1.00  0.480          H  
ATOM  46079 3HD1 LEU C 884      -0.923 -18.064  50.214  1.00  0.480          H  
ATOM  46080 1HD2 LEU C 884      -1.647 -20.334  52.175  1.00  0.480          H  
ATOM  46081 2HD2 LEU C 884      -0.019 -19.735  51.880  1.00  0.480          H  
ATOM  46082 3HD2 LEU C 884      -0.649 -19.757  53.519  1.00  0.480          H  
ATOM  46083  N   SER C 885       0.844 -14.736  54.233  1.00  0.260          N  
ATOM  46084  CA  SER C 885       1.850 -13.693  54.303  1.00  0.260          C  
ATOM  46085  C   SER C 885       2.692 -13.924  55.536  1.00  0.260          C  
ATOM  46086  O   SER C 885       3.914 -13.962  55.453  1.00  0.300          O  
ATOM  46087  CB  SER C 885       1.248 -12.311  54.353  1.00  0.360          C  
ATOM  46088  OG  SER C 885       2.271 -11.340  54.390  1.00  0.360          O  
ATOM  46089  H   SER C 885      -0.147 -14.480  54.227  1.00  0.310          H  
ATOM  46090  HA  SER C 885       2.494 -13.758  53.426  1.00  0.310          H  
ATOM  46091 1HB  SER C 885       0.595 -12.146  53.504  1.00  0.440          H  
ATOM  46092 2HB  SER C 885       0.635 -12.224  55.249  1.00  0.440          H  
ATOM  46093  HG  SER C 885       2.672 -11.309  53.471  1.00  0.440          H  
ATOM  46094  N   LEU C 886       2.066 -14.197  56.690  1.00  0.260          N  
ATOM  46095  CA  LEU C 886       2.871 -14.395  57.887  1.00  0.260          C  
ATOM  46096  C   LEU C 886       3.833 -15.555  57.715  1.00  0.260          C  
ATOM  46097  O   LEU C 886       4.984 -15.461  58.141  1.00  0.270          O  
ATOM  46098  CB  LEU C 886       2.005 -14.673  59.118  1.00  0.360          C  
ATOM  46099  CG  LEU C 886       1.147 -13.521  59.684  1.00  0.360          C  
ATOM  46100  CD1 LEU C 886       0.274 -14.108  60.766  1.00  0.360          C  
ATOM  46101  CD2 LEU C 886       2.031 -12.385  60.251  1.00  0.360          C  
ATOM  46102  H   LEU C 886       1.042 -14.190  56.734  1.00  0.310          H  
ATOM  46103  HA  LEU C 886       3.459 -13.499  58.053  1.00  0.310          H  
ATOM  46104 1HB  LEU C 886       1.321 -15.481  58.857  1.00  0.440          H  
ATOM  46105 2HB  LEU C 886       2.653 -15.027  59.917  1.00  0.440          H  
ATOM  46106  HG  LEU C 886       0.502 -13.113  58.902  1.00  0.440          H  
ATOM  46107 1HD1 LEU C 886      -0.337 -13.344  61.187  1.00  0.440          H  
ATOM  46108 2HD1 LEU C 886      -0.357 -14.889  60.344  1.00  0.440          H  
ATOM  46109 3HD1 LEU C 886       0.900 -14.529  61.549  1.00  0.440          H  
ATOM  46110 1HD2 LEU C 886       1.386 -11.602  60.657  1.00  0.440          H  
ATOM  46111 2HD2 LEU C 886       2.670 -12.776  61.044  1.00  0.440          H  
ATOM  46112 3HD2 LEU C 886       2.650 -11.961  59.466  1.00  0.440          H  
ATOM  46113  N   LEU C 887       3.393 -16.638  57.061  1.00  0.270          N  
ATOM  46114  CA  LEU C 887       4.284 -17.762  56.817  1.00  0.280          C  
ATOM  46115  C   LEU C 887       5.479 -17.342  55.975  1.00  0.280          C  
ATOM  46116  O   LEU C 887       6.621 -17.624  56.346  1.00  0.290          O  
ATOM  46117  CB  LEU C 887       3.542 -18.889  56.079  1.00  0.390          C  
ATOM  46118  CG  LEU C 887       4.386 -20.123  55.628  1.00  0.390          C  
ATOM  46119  CD1 LEU C 887       4.979 -20.843  56.841  1.00  0.390          C  
ATOM  46120  CD2 LEU C 887       3.492 -21.047  54.801  1.00  0.390          C  
ATOM  46121  H   LEU C 887       2.408 -16.695  56.778  1.00  0.320          H  
ATOM  46122  HA  LEU C 887       4.637 -18.120  57.778  1.00  0.340          H  
ATOM  46123 1HB  LEU C 887       2.738 -19.243  56.721  1.00  0.470          H  
ATOM  46124 2HB  LEU C 887       3.088 -18.469  55.187  1.00  0.470          H  
ATOM  46125  HG  LEU C 887       5.213 -19.788  55.004  1.00  0.470          H  
ATOM  46126 1HD1 LEU C 887       5.569 -21.695  56.501  1.00  0.470          H  
ATOM  46127 2HD1 LEU C 887       5.621 -20.172  57.403  1.00  0.470          H  
ATOM  46128 3HD1 LEU C 887       4.174 -21.194  57.485  1.00  0.470          H  
ATOM  46129 1HD2 LEU C 887       4.069 -21.906  54.453  1.00  0.470          H  
ATOM  46130 2HD2 LEU C 887       2.656 -21.393  55.411  1.00  0.470          H  
ATOM  46131 3HD2 LEU C 887       3.108 -20.500  53.948  1.00  0.470          H  
ATOM  46132  N   ILE C 888       5.236 -16.667  54.853  1.00  0.280          N  
ATOM  46133  CA  ILE C 888       6.336 -16.270  53.985  1.00  0.280          C  
ATOM  46134  C   ILE C 888       7.242 -15.258  54.684  1.00  0.270          C  
ATOM  46135  O   ILE C 888       8.459 -15.332  54.516  1.00  0.280          O  
ATOM  46136  CB  ILE C 888       5.862 -15.786  52.600  1.00  0.390          C  
ATOM  46137  CG1 ILE C 888       5.112 -16.961  51.826  1.00  0.390          C  
ATOM  46138  CG2 ILE C 888       7.102 -15.335  51.778  1.00  0.390          C  
ATOM  46139  CD1 ILE C 888       5.956 -18.217  51.507  1.00  0.390          C  
ATOM  46140  H   ILE C 888       4.261 -16.458  54.601  1.00  0.340          H  
ATOM  46141  HA  ILE C 888       6.949 -17.142  53.811  1.00  0.340          H  
ATOM  46142  HB  ILE C 888       5.157 -14.957  52.722  1.00  0.470          H  
ATOM  46143 1HG1 ILE C 888       4.265 -17.280  52.436  1.00  0.470          H  
ATOM  46144 2HG1 ILE C 888       4.727 -16.564  50.886  1.00  0.470          H  
ATOM  46145 1HG2 ILE C 888       6.784 -14.989  50.796  1.00  0.470          H  
ATOM  46146 2HG2 ILE C 888       7.600 -14.545  52.279  1.00  0.470          H  
ATOM  46147 3HG2 ILE C 888       7.806 -16.154  51.661  1.00  0.470          H  
ATOM  46148 1HD1 ILE C 888       5.366 -18.937  50.993  1.00  0.470          H  
ATOM  46149 2HD1 ILE C 888       6.765 -17.939  50.871  1.00  0.470          H  
ATOM  46150 3HD1 ILE C 888       6.331 -18.674  52.407  1.00  0.470          H  
ATOM  46151  N   VAL C 889       6.672 -14.300  55.421  1.00  0.260          N  
ATOM  46152  CA  VAL C 889       7.460 -13.320  56.161  1.00  0.260          C  
ATOM  46153  C   VAL C 889       8.348 -14.035  57.171  1.00  0.270          C  
ATOM  46154  O   VAL C 889       9.536 -13.734  57.255  1.00  0.270          O  
ATOM  46155  CB  VAL C 889       6.540 -12.304  56.882  1.00  0.360          C  
ATOM  46156  CG1 VAL C 889       7.331 -11.436  57.864  1.00  0.360          C  
ATOM  46157  CG2 VAL C 889       5.877 -11.379  55.836  1.00  0.360          C  
ATOM  46158  H   VAL C 889       5.656 -14.274  55.485  1.00  0.310          H  
ATOM  46159  HA  VAL C 889       8.090 -12.780  55.455  1.00  0.310          H  
ATOM  46160  HB  VAL C 889       5.778 -12.852  57.436  1.00  0.440          H  
ATOM  46161 1HG1 VAL C 889       6.653 -10.740  58.352  1.00  0.440          H  
ATOM  46162 2HG1 VAL C 889       7.806 -12.049  58.612  1.00  0.440          H  
ATOM  46163 3HG1 VAL C 889       8.070 -10.897  57.355  1.00  0.440          H  
ATOM  46164 1HG2 VAL C 889       5.218 -10.682  56.340  1.00  0.440          H  
ATOM  46165 2HG2 VAL C 889       6.647 -10.826  55.300  1.00  0.440          H  
ATOM  46166 3HG2 VAL C 889       5.299 -11.962  55.126  1.00  0.440          H  
ATOM  46167  N   PHE C 890       7.796 -14.993  57.925  1.00  0.270          N  
ATOM  46168  CA  PHE C 890       8.583 -15.765  58.876  1.00  0.290          C  
ATOM  46169  C   PHE C 890       9.746 -16.437  58.183  1.00  0.300          C  
ATOM  46170  O   PHE C 890      10.885 -16.344  58.640  1.00  0.300          O  
ATOM  46171  CB  PHE C 890       7.741 -16.805  59.605  1.00  0.400          C  
ATOM  46172  CG  PHE C 890       8.566 -17.735  60.454  1.00  0.400          C  
ATOM  46173  CD1 PHE C 890       9.250 -17.288  61.563  1.00  0.400          C  
ATOM  46174  CD2 PHE C 890       8.631 -19.075  60.148  1.00  0.400          C  
ATOM  46175  CE1 PHE C 890       9.997 -18.147  62.323  1.00  0.400          C  
ATOM  46176  CE2 PHE C 890       9.365 -19.937  60.917  1.00  0.400          C  
ATOM  46177  CZ  PHE C 890      10.053 -19.463  62.008  1.00  0.400          C  
ATOM  46178  H   PHE C 890       6.792 -15.178  57.843  1.00  0.320          H  
ATOM  46179  HA  PHE C 890       8.987 -15.073  59.615  1.00  0.350          H  
ATOM  46180 1HB  PHE C 890       6.988 -16.329  60.218  1.00  0.480          H  
ATOM  46181 2HB  PHE C 890       7.207 -17.403  58.867  1.00  0.480          H  
ATOM  46182  HD1 PHE C 890       9.211 -16.249  61.826  1.00  0.480          H  
ATOM  46183  HD2 PHE C 890       8.083 -19.445  59.287  1.00  0.480          H  
ATOM  46184  HE1 PHE C 890      10.546 -17.783  63.193  1.00  0.480          H  
ATOM  46185  HE2 PHE C 890       9.408 -20.998  60.665  1.00  0.480          H  
ATOM  46186  HZ  PHE C 890      10.647 -20.136  62.630  1.00  0.480          H  
ATOM  46187  N   LEU C 891       9.458 -17.130  57.088  1.00  0.300          N  
ATOM  46188  CA  LEU C 891      10.473 -17.805  56.307  1.00  0.320          C  
ATOM  46189  C   LEU C 891      11.534 -16.851  55.767  1.00  0.310          C  
ATOM  46190  O   LEU C 891      12.729 -17.145  55.840  1.00  0.320          O  
ATOM  46191  CB  LEU C 891       9.756 -18.501  55.156  1.00  0.440          C  
ATOM  46192  CG  LEU C 891       9.373 -19.979  55.298  1.00  0.440          C  
ATOM  46193  CD1 LEU C 891       8.687 -20.251  56.624  1.00  0.440          C  
ATOM  46194  CD2 LEU C 891       8.422 -20.293  54.162  1.00  0.440          C  
ATOM  46195  H   LEU C 891       8.481 -17.191  56.782  1.00  0.360          H  
ATOM  46196  HA  LEU C 891      10.972 -18.532  56.943  1.00  0.380          H  
ATOM  46197 1HB  LEU C 891       8.815 -17.980  55.049  1.00  0.530          H  
ATOM  46198 2HB  LEU C 891      10.271 -18.333  54.257  1.00  0.530          H  
ATOM  46199  HG  LEU C 891      10.257 -20.608  55.231  1.00  0.530          H  
ATOM  46200 1HD1 LEU C 891       8.403 -21.299  56.680  1.00  0.530          H  
ATOM  46201 2HD1 LEU C 891       9.353 -20.025  57.440  1.00  0.530          H  
ATOM  46202 3HD1 LEU C 891       7.808 -19.646  56.706  1.00  0.530          H  
ATOM  46203 1HD2 LEU C 891       8.115 -21.317  54.228  1.00  0.530          H  
ATOM  46204 2HD2 LEU C 891       7.545 -19.655  54.247  1.00  0.530          H  
ATOM  46205 3HD2 LEU C 891       8.910 -20.114  53.204  1.00  0.530          H  
ATOM  46206  N   CYS C 892      11.121 -15.686  55.267  1.00  0.280          N  
ATOM  46207  CA  CYS C 892      12.083 -14.735  54.740  1.00  0.270          C  
ATOM  46208  C   CYS C 892      13.000 -14.256  55.857  1.00  0.270          C  
ATOM  46209  O   CYS C 892      14.222 -14.176  55.680  1.00  0.260          O  
ATOM  46210  CB  CYS C 892      11.372 -13.519  54.145  1.00  0.380          C  
ATOM  46211  SG  CYS C 892      10.438 -13.839  52.649  1.00  0.380          S  
ATOM  46212  H   CYS C 892      10.124 -15.494  55.200  1.00  0.340          H  
ATOM  46213  HA  CYS C 892      12.678 -15.226  53.971  1.00  0.320          H  
ATOM  46214 1HB  CYS C 892      10.678 -13.115  54.883  1.00  0.460          H  
ATOM  46215 2HB  CYS C 892      12.106 -12.748  53.918  1.00  0.460          H  
ATOM  46216  HG  CYS C 892       9.503 -14.612  53.261  1.00  0.460          H  
ATOM  46217  N   LEU C 893      12.411 -13.969  57.022  1.00  0.270          N  
ATOM  46218  CA  LEU C 893      13.172 -13.526  58.169  1.00  0.270          C  
ATOM  46219  C   LEU C 893      14.102 -14.628  58.658  1.00  0.280          C  
ATOM  46220  O   LEU C 893      15.255 -14.362  58.988  1.00  0.280          O  
ATOM  46221  CB  LEU C 893      12.223 -13.134  59.297  1.00  0.380          C  
ATOM  46222  CG  LEU C 893      11.357 -11.872  59.125  1.00  0.380          C  
ATOM  46223  CD1 LEU C 893      10.322 -11.848  60.250  1.00  0.380          C  
ATOM  46224  CD2 LEU C 893      12.201 -10.634  59.195  1.00  0.380          C  
ATOM  46225  H   LEU C 893      11.392 -14.035  57.100  1.00  0.320          H  
ATOM  46226  HA  LEU C 893      13.770 -12.672  57.875  1.00  0.320          H  
ATOM  46227 1HB  LEU C 893      11.534 -13.959  59.414  1.00  0.450          H  
ATOM  46228 2HB  LEU C 893      12.798 -13.023  60.206  1.00  0.450          H  
ATOM  46229  HG  LEU C 893      10.846 -11.900  58.169  1.00  0.450          H  
ATOM  46230 1HD1 LEU C 893       9.689 -10.967  60.151  1.00  0.450          H  
ATOM  46231 2HD1 LEU C 893       9.703 -12.742  60.191  1.00  0.450          H  
ATOM  46232 3HD1 LEU C 893      10.828 -11.827  61.208  1.00  0.450          H  
ATOM  46233 1HD2 LEU C 893      11.551  -9.786  59.083  1.00  0.450          H  
ATOM  46234 2HD2 LEU C 893      12.695 -10.576  60.143  1.00  0.450          H  
ATOM  46235 3HD2 LEU C 893      12.938 -10.628  58.408  1.00  0.450          H  
ATOM  46236  N   ALA C 894      13.646 -15.886  58.659  1.00  0.300          N  
ATOM  46237  CA  ALA C 894      14.508 -16.964  59.113  1.00  0.300          C  
ATOM  46238  C   ALA C 894      15.754 -17.031  58.253  1.00  0.300          C  
ATOM  46239  O   ALA C 894      16.876 -17.165  58.768  1.00  0.300          O  
ATOM  46240  CB  ALA C 894      13.761 -18.280  59.064  1.00  0.420          C  
ATOM  46241  H   ALA C 894      12.674 -16.081  58.415  1.00  0.360          H  
ATOM  46242  HA  ALA C 894      14.811 -16.755  60.133  1.00  0.360          H  
ATOM  46243 1HB  ALA C 894      14.405 -19.072  59.427  1.00  0.500          H  
ATOM  46244 2HB  ALA C 894      12.876 -18.209  59.696  1.00  0.500          H  
ATOM  46245 3HB  ALA C 894      13.460 -18.490  58.041  1.00  0.500          H  
ATOM  46246  N   ALA C 895      15.579 -16.889  56.932  1.00  0.300          N  
ATOM  46247  CA  ALA C 895      16.715 -16.898  56.025  1.00  0.320          C  
ATOM  46248  C   ALA C 895      17.656 -15.732  56.309  1.00  0.320          C  
ATOM  46249  O   ALA C 895      18.876 -15.900  56.314  1.00  0.370          O  
ATOM  46250  CB  ALA C 895      16.239 -16.819  54.601  1.00  0.440          C  
ATOM  46251  H   ALA C 895      14.624 -16.823  56.558  1.00  0.360          H  
ATOM  46252  HA  ALA C 895      17.267 -17.823  56.173  1.00  0.380          H  
ATOM  46253 1HB  ALA C 895      17.102 -16.830  53.964  1.00  0.530          H  
ATOM  46254 2HB  ALA C 895      15.595 -17.658  54.384  1.00  0.530          H  
ATOM  46255 3HB  ALA C 895      15.687 -15.893  54.452  1.00  0.530          H  
ATOM  46256  N   LEU C 896      17.070 -14.563  56.598  1.00  0.290          N  
ATOM  46257  CA  LEU C 896      17.787 -13.326  56.894  1.00  0.290          C  
ATOM  46258  C   LEU C 896      18.611 -13.421  58.170  1.00  0.310          C  
ATOM  46259  O   LEU C 896      19.751 -12.950  58.217  1.00  0.330          O  
ATOM  46260  CB  LEU C 896      16.769 -12.170  57.001  1.00  0.410          C  
ATOM  46261  CG  LEU C 896      17.272 -10.731  57.297  1.00  0.410          C  
ATOM  46262  CD1 LEU C 896      18.250 -10.277  56.225  1.00  0.410          C  
ATOM  46263  CD2 LEU C 896      16.033  -9.798  57.348  1.00  0.410          C  
ATOM  46264  H   LEU C 896      16.049 -14.515  56.523  1.00  0.350          H  
ATOM  46265  HA  LEU C 896      18.461 -13.134  56.064  1.00  0.350          H  
ATOM  46266 1HB  LEU C 896      16.177 -12.148  56.087  1.00  0.490          H  
ATOM  46267 2HB  LEU C 896      16.106 -12.408  57.812  1.00  0.490          H  
ATOM  46268  HG  LEU C 896      17.786 -10.698  58.265  1.00  0.490          H  
ATOM  46269 1HD1 LEU C 896      18.578  -9.250  56.440  1.00  0.490          H  
ATOM  46270 2HD1 LEU C 896      19.122 -10.930  56.212  1.00  0.490          H  
ATOM  46271 3HD1 LEU C 896      17.766 -10.317  55.274  1.00  0.490          H  
ATOM  46272 1HD2 LEU C 896      16.364  -8.779  57.561  1.00  0.490          H  
ATOM  46273 2HD2 LEU C 896      15.511  -9.816  56.389  1.00  0.490          H  
ATOM  46274 3HD2 LEU C 896      15.358 -10.133  58.136  1.00  0.490          H  
ATOM  46275  N   TYR C 897      18.042 -14.037  59.206  1.00  0.310          N  
ATOM  46276  CA  TYR C 897      18.736 -14.152  60.476  1.00  0.340          C  
ATOM  46277  C   TYR C 897      19.452 -15.476  60.694  1.00  0.380          C  
ATOM  46278  O   TYR C 897      20.126 -15.636  61.712  1.00  0.420          O  
ATOM  46279  CB  TYR C 897      17.765 -13.985  61.641  1.00  0.460          C  
ATOM  46280  CG  TYR C 897      17.101 -12.656  61.733  1.00  0.460          C  
ATOM  46281  CD1 TYR C 897      15.727 -12.571  61.611  1.00  0.460          C  
ATOM  46282  CD2 TYR C 897      17.853 -11.515  61.938  1.00  0.460          C  
ATOM  46283  CE1 TYR C 897      15.111 -11.364  61.715  1.00  0.460          C  
ATOM  46284  CE2 TYR C 897      17.227 -10.309  62.028  1.00  0.460          C  
ATOM  46285  CZ  TYR C 897      15.866 -10.235  61.922  1.00  0.460          C  
ATOM  46286  OH  TYR C 897      15.250  -9.045  62.037  1.00  0.460          O  
ATOM  46287  H   TYR C 897      17.075 -14.356  59.113  1.00  0.370          H  
ATOM  46288  HA  TYR C 897      19.487 -13.367  60.516  1.00  0.410          H  
ATOM  46289 1HB  TYR C 897      16.984 -14.751  61.562  1.00  0.560          H  
ATOM  46290 2HB  TYR C 897      18.293 -14.161  62.570  1.00  0.560          H  
ATOM  46291  HD1 TYR C 897      15.141 -13.466  61.452  1.00  0.560          H  
ATOM  46292  HD2 TYR C 897      18.934 -11.576  62.033  1.00  0.560          H  
ATOM  46293  HE1 TYR C 897      14.039 -11.300  61.644  1.00  0.560          H  
ATOM  46294  HE2 TYR C 897      17.809  -9.408  62.197  1.00  0.560          H  
ATOM  46295  HH  TYR C 897      15.888  -8.365  62.308  1.00  0.560          H  
ATOM  46296  N   GLU C 898      19.315 -16.434  59.774  1.00  0.400          N  
ATOM  46297  CA  GLU C 898      19.925 -17.752  59.930  1.00  0.450          C  
ATOM  46298  C   GLU C 898      19.456 -18.350  61.255  1.00  0.420          C  
ATOM  46299  O   GLU C 898      20.238 -18.935  62.011  1.00  0.450          O  
ATOM  46300  CB  GLU C 898      21.468 -17.663  59.896  1.00  0.610          C  
ATOM  46301  CG  GLU C 898      22.056 -17.068  58.599  1.00  0.610          C  
ATOM  46302  CD  GLU C 898      23.584 -17.037  58.575  1.00  0.610          C  
ATOM  46303  OE1 GLU C 898      24.183 -18.034  58.879  1.00  0.610          O  
ATOM  46304  OE2 GLU C 898      24.139 -16.013  58.234  1.00  0.610          O  
ATOM  46305  H   GLU C 898      18.707 -16.282  58.966  1.00  0.480          H  
ATOM  46306  HA  GLU C 898      19.581 -18.393  59.117  1.00  0.540          H  
ATOM  46307 1HB  GLU C 898      21.837 -17.080  60.732  1.00  0.730          H  
ATOM  46308 2HB  GLU C 898      21.881 -18.666  60.003  1.00  0.730          H  
ATOM  46309 1HG  GLU C 898      21.701 -17.654  57.753  1.00  0.730          H  
ATOM  46310 2HG  GLU C 898      21.674 -16.052  58.479  1.00  0.730          H  
ATOM  46311  N   SER C 899      18.161 -18.187  61.521  1.00  0.380          N  
ATOM  46312  CA  SER C 899      17.538 -18.676  62.747  1.00  0.370          C  
ATOM  46313  C   SER C 899      16.040 -18.800  62.676  1.00  0.360          C  
ATOM  46314  O   SER C 899      15.349 -17.883  62.252  1.00  0.370          O  
ATOM  46315  CB  SER C 899      17.889 -17.774  63.910  1.00  0.520          C  
ATOM  46316  OG  SER C 899      17.181 -18.140  65.094  1.00  0.520          O  
ATOM  46317  H   SER C 899      17.616 -17.711  60.796  1.00  0.460          H  
ATOM  46318  HA  SER C 899      17.947 -19.665  62.953  1.00  0.440          H  
ATOM  46319 1HB  SER C 899      18.962 -17.836  64.095  1.00  0.630          H  
ATOM  46320 2HB  SER C 899      17.668 -16.744  63.646  1.00  0.630          H  
ATOM  46321  HG  SER C 899      17.769 -17.889  65.827  1.00  0.630          H  
ATOM  46322  N   TRP C 900      15.508 -19.894  63.201  1.00  0.370          N  
ATOM  46323  CA  TRP C 900      14.061 -20.053  63.223  1.00  0.360          C  
ATOM  46324  C   TRP C 900      13.439 -19.435  64.485  1.00  0.360          C  
ATOM  46325  O   TRP C 900      12.226 -19.503  64.676  1.00  0.380          O  
ATOM  46326  CB  TRP C 900      13.654 -21.528  63.142  1.00  0.510          C  
ATOM  46327  CG  TRP C 900      14.016 -22.267  61.848  1.00  0.510          C  
ATOM  46328  CD1 TRP C 900      14.931 -23.268  61.735  1.00  0.510          C  
ATOM  46329  CD2 TRP C 900      13.471 -22.082  60.508  1.00  0.510          C  
ATOM  46330  NE1 TRP C 900      14.977 -23.728  60.443  1.00  0.510          N  
ATOM  46331  CE2 TRP C 900      14.096 -23.012  59.682  1.00  0.510          C  
ATOM  46332  CE3 TRP C 900      12.524 -21.231  59.963  1.00  0.510          C  
ATOM  46333  CZ2 TRP C 900      13.798 -23.113  58.336  1.00  0.510          C  
ATOM  46334  CZ3 TRP C 900      12.221 -21.326  58.614  1.00  0.510          C  
ATOM  46335  CH2 TRP C 900      12.843 -22.246  57.820  1.00  0.510          C  
ATOM  46336  H   TRP C 900      16.108 -20.624  63.561  1.00  0.440          H  
ATOM  46337  HA  TRP C 900      13.648 -19.540  62.355  1.00  0.430          H  
ATOM  46338 1HB  TRP C 900      14.113 -22.064  63.971  1.00  0.610          H  
ATOM  46339 2HB  TRP C 900      12.578 -21.606  63.275  1.00  0.610          H  
ATOM  46340  HD1 TRP C 900      15.530 -23.664  62.554  1.00  0.610          H  
ATOM  46341  HE1 TRP C 900      15.571 -24.476  60.110  1.00  0.610          H  
ATOM  46342  HE3 TRP C 900      12.041 -20.505  60.578  1.00  0.610          H  
ATOM  46343  HZ2 TRP C 900      14.285 -23.838  57.703  1.00  0.610          H  
ATOM  46344  HZ3 TRP C 900      11.478 -20.648  58.207  1.00  0.610          H  
ATOM  46345  HH2 TRP C 900      12.587 -22.301  56.765  1.00  0.610          H  
ATOM  46346  N   SER C 901      14.267 -18.862  65.373  1.00  0.350          N  
ATOM  46347  CA  SER C 901      13.735 -18.258  66.596  1.00  0.360          C  
ATOM  46348  C   SER C 901      13.779 -16.734  66.521  1.00  0.320          C  
ATOM  46349  O   SER C 901      12.832 -16.050  66.917  1.00  0.340          O  
ATOM  46350  CB  SER C 901      14.526 -18.701  67.810  1.00  0.500          C  
ATOM  46351  OG  SER C 901      14.454 -20.087  67.997  1.00  0.500          O  
ATOM  46352  H   SER C 901      15.264 -18.838  65.184  1.00  0.420          H  
ATOM  46353  HA  SER C 901      12.698 -18.568  66.719  1.00  0.430          H  
ATOM  46354 1HB  SER C 901      15.545 -18.393  67.684  1.00  0.600          H  
ATOM  46355 2HB  SER C 901      14.143 -18.199  68.692  1.00  0.600          H  
ATOM  46356  HG  SER C 901      14.847 -20.263  68.855  1.00  0.600          H  
ATOM  46357  N   ILE C 902      14.840 -16.180  65.917  1.00  0.310          N  
ATOM  46358  CA  ILE C 902      14.996 -14.727  65.897  1.00  0.290          C  
ATOM  46359  C   ILE C 902      13.839 -13.997  65.223  1.00  0.300          C  
ATOM  46360  O   ILE C 902      13.427 -12.979  65.764  1.00  0.330          O  
ATOM  46361  CB  ILE C 902      16.339 -14.233  65.308  1.00  0.410          C  
ATOM  46362  CG1 ILE C 902      17.493 -14.622  66.247  1.00  0.410          C  
ATOM  46363  CG2 ILE C 902      16.284 -12.686  65.163  1.00  0.410          C  
ATOM  46364  CD1 ILE C 902      18.897 -14.438  65.643  1.00  0.410          C  
ATOM  46365  H   ILE C 902      15.573 -16.781  65.546  1.00  0.370          H  
ATOM  46366  HA  ILE C 902      15.005 -14.395  66.935  1.00  0.350          H  
ATOM  46367  HB  ILE C 902      16.525 -14.687  64.347  1.00  0.500          H  
ATOM  46368 1HG1 ILE C 902      17.424 -14.018  67.150  1.00  0.500          H  
ATOM  46369 2HG1 ILE C 902      17.375 -15.665  66.525  1.00  0.500          H  
ATOM  46370 1HG2 ILE C 902      17.214 -12.311  64.765  1.00  0.500          H  
ATOM  46371 2HG2 ILE C 902      15.492 -12.381  64.493  1.00  0.500          H  
ATOM  46372 3HG2 ILE C 902      16.109 -12.235  66.141  1.00  0.500          H  
ATOM  46373 1HD1 ILE C 902      19.645 -14.741  66.374  1.00  0.500          H  
ATOM  46374 2HD1 ILE C 902      19.003 -15.052  64.749  1.00  0.500          H  
ATOM  46375 3HD1 ILE C 902      19.068 -13.402  65.382  1.00  0.500          H  
ATOM  46376  N   PRO C 903      13.279 -14.440  64.073  1.00  0.300          N  
ATOM  46377  CA  PRO C 903      12.179 -13.810  63.366  1.00  0.310          C  
ATOM  46378  C   PRO C 903      11.001 -13.448  64.239  1.00  0.310          C  
ATOM  46379  O   PRO C 903      10.251 -12.526  63.910  1.00  0.320          O  
ATOM  46380  CB  PRO C 903      11.768 -14.887  62.390  1.00  0.460          C  
ATOM  46381  CG  PRO C 903      13.016 -15.614  62.105  1.00  0.460          C  
ATOM  46382  CD  PRO C 903      13.741 -15.666  63.390  1.00  0.460          C  
ATOM  46383  HA  PRO C 903      12.556 -12.922  62.839  1.00  0.370          H  
ATOM  46384 1HB  PRO C 903      11.051 -15.522  62.897  1.00  0.560          H  
ATOM  46385 2HB  PRO C 903      11.261 -14.476  61.535  1.00  0.560          H  
ATOM  46386 1HG  PRO C 903      12.793 -16.618  61.705  1.00  0.560          H  
ATOM  46387 2HG  PRO C 903      13.582 -15.093  61.352  1.00  0.560          H  
ATOM  46388 1HD  PRO C 903      13.384 -16.569  63.864  1.00  0.560          H  
ATOM  46389 2HD  PRO C 903      14.816 -15.663  63.212  1.00  0.560          H  
ATOM  46390  N   PHE C 904      10.788 -14.154  65.348  1.00  0.320          N  
ATOM  46391  CA  PHE C 904       9.636 -13.809  66.143  1.00  0.330          C  
ATOM  46392  C   PHE C 904       9.830 -12.433  66.781  1.00  0.340          C  
ATOM  46393  O   PHE C 904       8.863 -11.736  67.080  1.00  0.350          O  
ATOM  46394  CB  PHE C 904       9.328 -14.917  67.135  1.00  0.460          C  
ATOM  46395  CG  PHE C 904       8.780 -16.107  66.427  1.00  0.460          C  
ATOM  46396  CD1 PHE C 904       9.575 -17.217  66.220  1.00  0.460          C  
ATOM  46397  CD2 PHE C 904       7.481 -16.118  65.935  1.00  0.460          C  
ATOM  46398  CE1 PHE C 904       9.089 -18.311  65.547  1.00  0.460          C  
ATOM  46399  CE2 PHE C 904       6.995 -17.213  65.253  1.00  0.460          C  
ATOM  46400  CZ  PHE C 904       7.799 -18.311  65.060  1.00  0.460          C  
ATOM  46401  H   PHE C 904      11.409 -14.903  65.678  1.00  0.380          H  
ATOM  46402  HA  PHE C 904       8.784 -13.752  65.481  1.00  0.400          H  
ATOM  46403 1HB  PHE C 904      10.229 -15.229  67.641  1.00  0.550          H  
ATOM  46404 2HB  PHE C 904       8.608 -14.579  67.879  1.00  0.550          H  
ATOM  46405  HD1 PHE C 904      10.600 -17.224  66.594  1.00  0.550          H  
ATOM  46406  HD2 PHE C 904       6.841 -15.245  66.086  1.00  0.550          H  
ATOM  46407  HE1 PHE C 904       9.736 -19.182  65.391  1.00  0.550          H  
ATOM  46408  HE2 PHE C 904       5.975 -17.210  64.868  1.00  0.550          H  
ATOM  46409  HZ  PHE C 904       7.424 -19.178  64.520  1.00  0.550          H  
ATOM  46410  N   SER C 905      11.090 -11.983  66.905  1.00  0.330          N  
ATOM  46411  CA  SER C 905      11.438 -10.688  67.487  1.00  0.340          C  
ATOM  46412  C   SER C 905      10.929  -9.544  66.635  1.00  0.320          C  
ATOM  46413  O   SER C 905      10.885  -8.400  67.088  1.00  0.310          O  
ATOM  46414  CB  SER C 905      12.945 -10.559  67.656  1.00  0.470          C  
ATOM  46415  OG  SER C 905      13.606 -10.518  66.427  1.00  0.470          O  
ATOM  46416  H   SER C 905      11.867 -12.565  66.604  1.00  0.400          H  
ATOM  46417  HA  SER C 905      10.970 -10.615  68.463  1.00  0.410          H  
ATOM  46418 1HB  SER C 905      13.155  -9.646  68.208  1.00  0.570          H  
ATOM  46419 2HB  SER C 905      13.332 -11.388  68.237  1.00  0.570          H  
ATOM  46420  HG  SER C 905      13.674 -11.436  66.126  1.00  0.570          H  
ATOM  46421  N   VAL C 906      10.580  -9.864  65.392  1.00  0.300          N  
ATOM  46422  CA  VAL C 906      10.045  -8.952  64.414  1.00  0.280          C  
ATOM  46423  C   VAL C 906       8.548  -9.215  64.285  1.00  0.270          C  
ATOM  46424  O   VAL C 906       7.743  -8.307  64.355  1.00  0.260          O  
ATOM  46425  CB  VAL C 906      10.753  -9.144  63.060  1.00  0.400          C  
ATOM  46426  CG1 VAL C 906      10.121  -8.255  61.975  1.00  0.400          C  
ATOM  46427  CG2 VAL C 906      12.250  -8.819  63.222  1.00  0.400          C  
ATOM  46428  H   VAL C 906      10.655 -10.838  65.110  1.00  0.360          H  
ATOM  46429  HA  VAL C 906      10.195  -7.932  64.757  1.00  0.340          H  
ATOM  46430  HB  VAL C 906      10.639 -10.173  62.754  1.00  0.480          H  
ATOM  46431 1HG1 VAL C 906      10.629  -8.430  61.035  1.00  0.480          H  
ATOM  46432 2HG1 VAL C 906       9.068  -8.499  61.855  1.00  0.480          H  
ATOM  46433 3HG1 VAL C 906      10.217  -7.217  62.241  1.00  0.480          H  
ATOM  46434 1HG2 VAL C 906      12.747  -8.975  62.279  1.00  0.480          H  
ATOM  46435 2HG2 VAL C 906      12.371  -7.785  63.531  1.00  0.480          H  
ATOM  46436 3HG2 VAL C 906      12.693  -9.472  63.975  1.00  0.480          H  
ATOM  46437  N   LEU C 907       8.144 -10.471  64.132  1.00  0.280          N  
ATOM  46438  CA  LEU C 907       6.725 -10.786  63.927  1.00  0.280          C  
ATOM  46439  C   LEU C 907       5.852 -10.312  65.095  1.00  0.270          C  
ATOM  46440  O   LEU C 907       4.713  -9.879  64.902  1.00  0.280          O  
ATOM  46441  CB  LEU C 907       6.572 -12.294  63.749  1.00  0.390          C  
ATOM  46442  CG  LEU C 907       7.161 -12.889  62.452  1.00  0.390          C  
ATOM  46443  CD1 LEU C 907       7.208 -14.370  62.579  1.00  0.390          C  
ATOM  46444  CD2 LEU C 907       6.283 -12.520  61.240  1.00  0.390          C  
ATOM  46445  H   LEU C 907       8.836 -11.220  64.100  1.00  0.340          H  
ATOM  46446  HA  LEU C 907       6.390 -10.272  63.033  1.00  0.340          H  
ATOM  46447 1HB  LEU C 907       7.031 -12.778  64.589  1.00  0.470          H  
ATOM  46448 2HB  LEU C 907       5.511 -12.531  63.766  1.00  0.470          H  
ATOM  46449  HG  LEU C 907       8.174 -12.519  62.302  1.00  0.470          H  
ATOM  46450 1HD1 LEU C 907       7.622 -14.752  61.678  1.00  0.470          H  
ATOM  46451 2HD1 LEU C 907       7.840 -14.650  63.417  1.00  0.470          H  
ATOM  46452 3HD1 LEU C 907       6.208 -14.770  62.726  1.00  0.470          H  
ATOM  46453 1HD2 LEU C 907       6.707 -12.972  60.352  1.00  0.470          H  
ATOM  46454 2HD2 LEU C 907       5.274 -12.904  61.387  1.00  0.470          H  
ATOM  46455 3HD2 LEU C 907       6.243 -11.444  61.110  1.00  0.470          H  
ATOM  46456  N   LEU C 908       6.389 -10.338  66.305  1.00  0.270          N  
ATOM  46457  CA  LEU C 908       5.672  -9.882  67.486  1.00  0.270          C  
ATOM  46458  C   LEU C 908       5.262  -8.402  67.444  1.00  0.270          C  
ATOM  46459  O   LEU C 908       4.388  -8.009  68.218  1.00  0.280          O  
ATOM  46460  CB  LEU C 908       6.511 -10.144  68.749  1.00  0.380          C  
ATOM  46461  CG  LEU C 908       6.665 -11.616  69.229  1.00  0.380          C  
ATOM  46462  CD1 LEU C 908       7.762 -11.690  70.283  1.00  0.380          C  
ATOM  46463  CD2 LEU C 908       5.362 -12.075  69.867  1.00  0.380          C  
ATOM  46464  H   LEU C 908       7.326 -10.732  66.433  1.00  0.320          H  
ATOM  46465  HA  LEU C 908       4.760 -10.465  67.553  1.00  0.320          H  
ATOM  46466 1HB  LEU C 908       7.513  -9.763  68.566  1.00  0.450          H  
ATOM  46467 2HB  LEU C 908       6.072  -9.587  69.569  1.00  0.450          H  
ATOM  46468  HG  LEU C 908       6.915 -12.260  68.396  1.00  0.450          H  
ATOM  46469 1HD1 LEU C 908       7.863 -12.706  70.620  1.00  0.450          H  
ATOM  46470 2HD1 LEU C 908       8.698 -11.363  69.842  1.00  0.450          H  
ATOM  46471 3HD1 LEU C 908       7.509 -11.053  71.123  1.00  0.450          H  
ATOM  46472 1HD2 LEU C 908       5.475 -13.099  70.220  1.00  0.450          H  
ATOM  46473 2HD2 LEU C 908       5.128 -11.425  70.710  1.00  0.450          H  
ATOM  46474 3HD2 LEU C 908       4.550 -12.036  69.150  1.00  0.450          H  
ATOM  46475  N   VAL C 909       5.853  -7.564  66.561  1.00  0.260          N  
ATOM  46476  CA  VAL C 909       5.490  -6.140  66.557  1.00  0.290          C  
ATOM  46477  C   VAL C 909       4.284  -5.865  65.689  1.00  0.270          C  
ATOM  46478  O   VAL C 909       3.824  -4.727  65.615  1.00  0.280          O  
ATOM  46479  CB  VAL C 909       6.594  -5.180  66.018  1.00  0.390          C  
ATOM  46480  CG1 VAL C 909       7.834  -5.383  66.770  1.00  0.390          C  
ATOM  46481  CG2 VAL C 909       6.800  -5.266  64.470  1.00  0.390          C  
ATOM  46482  H   VAL C 909       6.541  -7.926  65.890  1.00  0.310          H  
ATOM  46483  HA  VAL C 909       5.246  -5.853  67.575  1.00  0.350          H  
ATOM  46484  HB  VAL C 909       6.279  -4.162  66.235  1.00  0.470          H  
ATOM  46485 1HG1 VAL C 909       8.520  -4.664  66.402  1.00  0.470          H  
ATOM  46486 2HG1 VAL C 909       7.668  -5.225  67.814  1.00  0.470          H  
ATOM  46487 3HG1 VAL C 909       8.220  -6.393  66.601  1.00  0.470          H  
ATOM  46488 1HG2 VAL C 909       7.554  -4.533  64.176  1.00  0.470          H  
ATOM  46489 2HG2 VAL C 909       7.117  -6.200  64.178  1.00  0.470          H  
ATOM  46490 3HG2 VAL C 909       5.876  -5.037  63.942  1.00  0.470          H  
ATOM  46491  N   VAL C 910       3.778  -6.871  64.987  1.00  0.300          N  
ATOM  46492  CA  VAL C 910       2.665  -6.613  64.100  1.00  0.290          C  
ATOM  46493  C   VAL C 910       1.459  -5.979  64.837  1.00  0.290          C  
ATOM  46494  O   VAL C 910       1.096  -4.845  64.483  1.00  0.270          O  
ATOM  46495  CB  VAL C 910       2.280  -7.937  63.373  1.00  0.410          C  
ATOM  46496  CG1 VAL C 910       0.972  -7.787  62.601  1.00  0.410          C  
ATOM  46497  CG2 VAL C 910       3.417  -8.322  62.422  1.00  0.410          C  
ATOM  46498  H   VAL C 910       4.181  -7.812  65.065  1.00  0.360          H  
ATOM  46499  HA  VAL C 910       3.004  -5.911  63.337  1.00  0.350          H  
ATOM  46500  HB  VAL C 910       2.164  -8.732  64.088  1.00  0.490          H  
ATOM  46501 1HG1 VAL C 910       0.739  -8.726  62.098  1.00  0.490          H  
ATOM  46502 2HG1 VAL C 910       0.154  -7.534  63.271  1.00  0.490          H  
ATOM  46503 3HG1 VAL C 910       1.086  -7.020  61.877  1.00  0.490          H  
ATOM  46504 1HG2 VAL C 910       3.173  -9.258  61.918  1.00  0.490          H  
ATOM  46505 2HG2 VAL C 910       3.553  -7.557  61.702  1.00  0.490          H  
ATOM  46506 3HG2 VAL C 910       4.340  -8.443  62.975  1.00  0.490          H  
ATOM  46507  N   PRO C 911       0.897  -6.558  65.935  1.00  0.310          N  
ATOM  46508  CA  PRO C 911      -0.249  -6.016  66.640  1.00  0.320          C  
ATOM  46509  C   PRO C 911      -0.026  -4.635  67.245  1.00  0.310          C  
ATOM  46510  O   PRO C 911      -0.989  -3.915  67.506  1.00  0.330          O  
ATOM  46511  CB  PRO C 911      -0.509  -7.063  67.735  1.00  0.480          C  
ATOM  46512  CG  PRO C 911       0.772  -7.785  67.904  1.00  0.480          C  
ATOM  46513  CD  PRO C 911       1.368  -7.844  66.529  1.00  0.480          C  
ATOM  46514  HA  PRO C 911      -1.085  -5.995  65.938  1.00  0.380          H  
ATOM  46515 1HB  PRO C 911      -0.849  -6.570  68.662  1.00  0.580          H  
ATOM  46516 2HB  PRO C 911      -1.301  -7.746  67.427  1.00  0.580          H  
ATOM  46517 1HG  PRO C 911       1.419  -7.253  68.618  1.00  0.580          H  
ATOM  46518 2HG  PRO C 911       0.597  -8.786  68.326  1.00  0.580          H  
ATOM  46519 1HD  PRO C 911       2.416  -7.927  66.679  1.00  0.580          H  
ATOM  46520 2HD  PRO C 911       0.954  -8.702  65.988  1.00  0.580          H  
ATOM  46521  N   LEU C 912       1.236  -4.259  67.472  1.00  0.290          N  
ATOM  46522  CA  LEU C 912       1.549  -2.967  68.059  1.00  0.290          C  
ATOM  46523  C   LEU C 912       1.086  -1.860  67.104  1.00  0.290          C  
ATOM  46524  O   LEU C 912       0.742  -0.756  67.525  1.00  0.320          O  
ATOM  46525  CB  LEU C 912       3.051  -2.847  68.371  1.00  0.410          C  
ATOM  46526  CG  LEU C 912       3.652  -3.859  69.465  1.00  0.410          C  
ATOM  46527  CD1 LEU C 912       5.155  -3.609  69.578  1.00  0.410          C  
ATOM  46528  CD2 LEU C 912       2.970  -3.741  70.840  1.00  0.410          C  
ATOM  46529  H   LEU C 912       2.005  -4.867  67.218  1.00  0.350          H  
ATOM  46530  HA  LEU C 912       0.987  -2.857  68.982  1.00  0.350          H  
ATOM  46531 1HB  LEU C 912       3.604  -2.999  67.445  1.00  0.490          H  
ATOM  46532 2HB  LEU C 912       3.246  -1.835  68.711  1.00  0.490          H  
ATOM  46533  HG  LEU C 912       3.514  -4.880  69.101  1.00  0.490          H  
ATOM  46534 1HD1 LEU C 912       5.570  -4.318  70.271  1.00  0.490          H  
ATOM  46535 2HD1 LEU C 912       5.625  -3.729  68.610  1.00  0.490          H  
ATOM  46536 3HD1 LEU C 912       5.331  -2.599  69.937  1.00  0.490          H  
ATOM  46537 1HD2 LEU C 912       3.420  -4.459  71.522  1.00  0.490          H  
ATOM  46538 2HD2 LEU C 912       3.098  -2.760  71.240  1.00  0.490          H  
ATOM  46539 3HD2 LEU C 912       1.915  -3.958  70.749  1.00  0.490          H  
ATOM  46540  N   GLY C 913       1.180  -2.110  65.788  1.00  0.270          N  
ATOM  46541  CA  GLY C 913       0.771  -1.101  64.815  1.00  0.260          C  
ATOM  46542  C   GLY C 913      -0.679  -1.279  64.400  1.00  0.260          C  
ATOM  46543  O   GLY C 913      -1.376  -0.303  64.081  1.00  0.260          O  
ATOM  46544  H   GLY C 913       1.488  -3.027  65.444  1.00  0.320          H  
ATOM  46545 1HA  GLY C 913       0.897  -0.107  65.242  1.00  0.310          H  
ATOM  46546 2HA  GLY C 913       1.413  -1.173  63.939  1.00  0.310          H  
ATOM  46547  N   VAL C 914      -1.151  -2.521  64.430  1.00  0.280          N  
ATOM  46548  CA  VAL C 914      -2.522  -2.785  64.024  1.00  0.290          C  
ATOM  46549  C   VAL C 914      -3.468  -2.102  65.010  1.00  0.280          C  
ATOM  46550  O   VAL C 914      -4.443  -1.472  64.593  1.00  0.290          O  
ATOM  46551  CB  VAL C 914      -2.824  -4.284  63.959  1.00  0.400          C  
ATOM  46552  CG1 VAL C 914      -4.317  -4.501  63.676  1.00  0.400          C  
ATOM  46553  CG2 VAL C 914      -1.977  -4.965  62.898  1.00  0.400          C  
ATOM  46554  H   VAL C 914      -0.517  -3.283  64.693  1.00  0.340          H  
ATOM  46555  HA  VAL C 914      -2.682  -2.359  63.032  1.00  0.350          H  
ATOM  46556  HB  VAL C 914      -2.597  -4.697  64.903  1.00  0.480          H  
ATOM  46557 1HG1 VAL C 914      -4.537  -5.566  63.654  1.00  0.480          H  
ATOM  46558 2HG1 VAL C 914      -4.909  -4.040  64.444  1.00  0.480          H  
ATOM  46559 3HG1 VAL C 914      -4.572  -4.062  62.713  1.00  0.480          H  
ATOM  46560 1HG2 VAL C 914      -2.192  -6.034  62.886  1.00  0.480          H  
ATOM  46561 2HG2 VAL C 914      -2.201  -4.546  61.943  1.00  0.480          H  
ATOM  46562 3HG2 VAL C 914      -0.929  -4.816  63.112  1.00  0.480          H  
ATOM  46563  N   ILE C 915      -3.177  -2.219  66.319  1.00  0.270          N  
ATOM  46564  CA  ILE C 915      -4.021  -1.599  67.330  1.00  0.280          C  
ATOM  46565  C   ILE C 915      -4.130  -0.097  67.121  1.00  0.270          C  
ATOM  46566  O   ILE C 915      -5.175   0.481  67.389  1.00  0.290          O  
ATOM  46567  CB  ILE C 915      -3.477  -1.885  68.768  1.00  0.390          C  
ATOM  46568  CG1 ILE C 915      -4.482  -1.453  69.888  1.00  0.390          C  
ATOM  46569  CG2 ILE C 915      -2.137  -1.201  69.021  1.00  0.390          C  
ATOM  46570  CD1 ILE C 915      -5.753  -2.215  69.931  1.00  0.390          C  
ATOM  46571  H   ILE C 915      -2.375  -2.783  66.618  1.00  0.320          H  
ATOM  46572  HA  ILE C 915      -5.011  -2.029  67.233  1.00  0.340          H  
ATOM  46573  HB  ILE C 915      -3.323  -2.964  68.859  1.00  0.470          H  
ATOM  46574 1HG1 ILE C 915      -3.990  -1.579  70.850  1.00  0.470          H  
ATOM  46575 2HG1 ILE C 915      -4.722  -0.400  69.762  1.00  0.470          H  
ATOM  46576 1HG2 ILE C 915      -1.768  -1.466  70.000  1.00  0.470          H  
ATOM  46577 2HG2 ILE C 915      -1.442  -1.534  68.283  1.00  0.470          H  
ATOM  46578 3HG2 ILE C 915      -2.222  -0.125  68.979  1.00  0.470          H  
ATOM  46579 1HD1 ILE C 915      -6.360  -1.849  70.754  1.00  0.470          H  
ATOM  46580 2HD1 ILE C 915      -6.311  -2.107  69.007  1.00  0.470          H  
ATOM  46581 3HD1 ILE C 915      -5.500  -3.241  70.095  1.00  0.470          H  
ATOM  46582  N   GLY C 916      -3.062   0.549  66.658  1.00  0.270          N  
ATOM  46583  CA  GLY C 916      -3.067   1.981  66.431  1.00  0.280          C  
ATOM  46584  C   GLY C 916      -4.093   2.339  65.389  1.00  0.300          C  
ATOM  46585  O   GLY C 916      -4.934   3.225  65.587  1.00  0.320          O  
ATOM  46586  H   GLY C 916      -2.213   0.035  66.454  1.00  0.320          H  
ATOM  46587 1HA  GLY C 916      -3.271   2.504  67.363  1.00  0.340          H  
ATOM  46588 2HA  GLY C 916      -2.087   2.291  66.086  1.00  0.340          H  
ATOM  46589  N   ALA C 917      -4.004   1.661  64.243  1.00  0.310          N  
ATOM  46590  CA  ALA C 917      -4.915   1.932  63.148  1.00  0.340          C  
ATOM  46591  C   ALA C 917      -6.357   1.693  63.566  1.00  0.340          C  
ATOM  46592  O   ALA C 917      -7.244   2.507  63.262  1.00  0.350          O  
ATOM  46593  CB  ALA C 917      -4.573   1.045  61.962  1.00  0.460          C  
ATOM  46594  H   ALA C 917      -3.266   0.953  64.147  1.00  0.370          H  
ATOM  46595  HA  ALA C 917      -4.807   2.979  62.861  1.00  0.410          H  
ATOM  46596 1HB  ALA C 917      -5.246   1.264  61.133  1.00  0.560          H  
ATOM  46597 2HB  ALA C 917      -3.545   1.230  61.650  1.00  0.560          H  
ATOM  46598 3HB  ALA C 917      -4.681   0.001  62.261  1.00  0.560          H  
ATOM  46599  N   ILE C 918      -6.594   0.623  64.338  1.00  0.330          N  
ATOM  46600  CA  ILE C 918      -7.949   0.320  64.758  1.00  0.360          C  
ATOM  46601  C   ILE C 918      -8.447   1.400  65.690  1.00  0.360          C  
ATOM  46602  O   ILE C 918      -9.567   1.875  65.530  1.00  0.390          O  
ATOM  46603  CB  ILE C 918      -8.070  -1.020  65.501  1.00  0.490          C  
ATOM  46604  CG1 ILE C 918      -7.752  -2.203  64.595  1.00  0.490          C  
ATOM  46605  CG2 ILE C 918      -9.543  -1.159  65.960  1.00  0.490          C  
ATOM  46606  CD1 ILE C 918      -7.531  -3.498  65.384  1.00  0.490          C  
ATOM  46607  H   ILE C 918      -5.822  -0.012  64.575  1.00  0.400          H  
ATOM  46608  HA  ILE C 918      -8.593   0.300  63.883  1.00  0.430          H  
ATOM  46609  HB  ILE C 918      -7.393  -1.046  66.358  1.00  0.590          H  
ATOM  46610 1HG1 ILE C 918      -8.575  -2.357  63.906  1.00  0.590          H  
ATOM  46611 2HG1 ILE C 918      -6.854  -1.985  64.018  1.00  0.590          H  
ATOM  46612 1HG2 ILE C 918      -9.666  -2.083  66.460  1.00  0.590          H  
ATOM  46613 2HG2 ILE C 918      -9.827  -0.358  66.637  1.00  0.590          H  
ATOM  46614 3HG2 ILE C 918     -10.200  -1.138  65.094  1.00  0.590          H  
ATOM  46615 1HD1 ILE C 918      -7.300  -4.309  64.696  1.00  0.590          H  
ATOM  46616 2HD1 ILE C 918      -6.697  -3.352  66.061  1.00  0.590          H  
ATOM  46617 3HD1 ILE C 918      -8.400  -3.772  65.961  1.00  0.590          H  
ATOM  46618  N   VAL C 919      -7.642   1.768  66.688  1.00  0.340          N  
ATOM  46619  CA  VAL C 919      -8.044   2.763  67.661  1.00  0.350          C  
ATOM  46620  C   VAL C 919      -8.311   4.123  67.053  1.00  0.330          C  
ATOM  46621  O   VAL C 919      -9.277   4.766  67.439  1.00  0.340          O  
ATOM  46622  CB  VAL C 919      -6.998   2.874  68.791  1.00  0.490          C  
ATOM  46623  CG1 VAL C 919      -7.285   4.074  69.694  1.00  0.490          C  
ATOM  46624  CG2 VAL C 919      -7.065   1.621  69.640  1.00  0.490          C  
ATOM  46625  H   VAL C 919      -6.719   1.334  66.781  1.00  0.410          H  
ATOM  46626  HA  VAL C 919      -8.968   2.414  68.119  1.00  0.420          H  
ATOM  46627  HB  VAL C 919      -6.002   2.982  68.349  1.00  0.580          H  
ATOM  46628 1HG1 VAL C 919      -6.540   4.114  70.485  1.00  0.580          H  
ATOM  46629 2HG1 VAL C 919      -7.239   4.995  69.123  1.00  0.580          H  
ATOM  46630 3HG1 VAL C 919      -8.276   3.967  70.133  1.00  0.580          H  
ATOM  46631 1HG2 VAL C 919      -6.324   1.676  70.433  1.00  0.580          H  
ATOM  46632 2HG2 VAL C 919      -8.052   1.553  70.071  1.00  0.580          H  
ATOM  46633 3HG2 VAL C 919      -6.879   0.745  69.036  1.00  0.580          H  
ATOM  46634  N   LEU C 920      -7.464   4.620  66.153  1.00  0.330          N  
ATOM  46635  CA  LEU C 920      -7.760   5.942  65.617  1.00  0.350          C  
ATOM  46636  C   LEU C 920      -9.002   5.895  64.733  1.00  0.390          C  
ATOM  46637  O   LEU C 920      -9.819   6.820  64.761  1.00  0.430          O  
ATOM  46638  CB  LEU C 920      -6.553   6.552  64.889  1.00  0.480          C  
ATOM  46639  CG  LEU C 920      -6.715   8.054  64.353  1.00  0.480          C  
ATOM  46640  CD1 LEU C 920      -7.085   9.015  65.497  1.00  0.480          C  
ATOM  46641  CD2 LEU C 920      -5.376   8.517  63.755  1.00  0.480          C  
ATOM  46642  H   LEU C 920      -6.636   4.089  65.864  1.00  0.400          H  
ATOM  46643  HA  LEU C 920      -7.980   6.582  66.466  1.00  0.420          H  
ATOM  46644 1HB  LEU C 920      -5.700   6.521  65.561  1.00  0.580          H  
ATOM  46645 2HB  LEU C 920      -6.330   5.918  64.023  1.00  0.580          H  
ATOM  46646  HG  LEU C 920      -7.500   8.096  63.596  1.00  0.580          H  
ATOM  46647 1HD1 LEU C 920      -7.171  10.027  65.099  1.00  0.580          H  
ATOM  46648 2HD1 LEU C 920      -8.038   8.734  65.939  1.00  0.580          H  
ATOM  46649 3HD1 LEU C 920      -6.308   8.993  66.261  1.00  0.580          H  
ATOM  46650 1HD2 LEU C 920      -5.459   9.532  63.395  1.00  0.580          H  
ATOM  46651 2HD2 LEU C 920      -4.599   8.479  64.519  1.00  0.580          H  
ATOM  46652 3HD2 LEU C 920      -5.112   7.878  62.946  1.00  0.580          H  
ATOM  46653  N   THR C 921      -9.151   4.831  63.947  1.00  0.420          N  
ATOM  46654  CA  THR C 921     -10.296   4.676  63.071  1.00  0.500          C  
ATOM  46655  C   THR C 921     -11.576   4.619  63.930  1.00  0.390          C  
ATOM  46656  O   THR C 921     -12.552   5.348  63.687  1.00  0.380          O  
ATOM  46657  CB  THR C 921     -10.077   3.390  62.232  1.00  0.670          C  
ATOM  46658  OG1 THR C 921      -8.883   3.551  61.457  1.00  0.670          O  
ATOM  46659  CG2 THR C 921     -11.195   3.126  61.312  1.00  0.670          C  
ATOM  46660  H   THR C 921      -8.438   4.102  63.931  1.00  0.500          H  
ATOM  46661  HA  THR C 921     -10.355   5.535  62.405  1.00  0.600          H  
ATOM  46662  HB  THR C 921      -9.962   2.539  62.904  1.00  0.800          H  
ATOM  46663  HG1 THR C 921      -8.111   3.473  62.057  1.00  0.800          H  
ATOM  46664 1HG2 THR C 921     -11.008   2.222  60.742  1.00  0.800          H  
ATOM  46665 2HG2 THR C 921     -12.086   3.004  61.893  1.00  0.800          H  
ATOM  46666 3HG2 THR C 921     -11.302   3.949  60.641  1.00  0.800          H  
ATOM  46667  N   TYR C 922     -11.531   3.792  64.978  1.00  0.390          N  
ATOM  46668  CA  TYR C 922     -12.614   3.597  65.919  1.00  0.360          C  
ATOM  46669  C   TYR C 922     -12.948   4.891  66.664  1.00  0.360          C  
ATOM  46670  O   TYR C 922     -14.103   5.309  66.674  1.00  0.390          O  
ATOM  46671  CB  TYR C 922     -12.229   2.470  66.881  1.00  0.520          C  
ATOM  46672  CG  TYR C 922     -13.249   2.086  67.891  1.00  0.520          C  
ATOM  46673  CD1 TYR C 922     -14.249   1.184  67.538  1.00  0.520          C  
ATOM  46674  CD2 TYR C 922     -13.192   2.609  69.170  1.00  0.520          C  
ATOM  46675  CE1 TYR C 922     -15.184   0.801  68.468  1.00  0.520          C  
ATOM  46676  CE2 TYR C 922     -14.126   2.230  70.100  1.00  0.520          C  
ATOM  46677  CZ  TYR C 922     -15.120   1.325  69.757  1.00  0.520          C  
ATOM  46678  OH  TYR C 922     -16.051   0.943  70.695  1.00  0.520          O  
ATOM  46679  H   TYR C 922     -10.699   3.222  65.119  1.00  0.470          H  
ATOM  46680  HA  TYR C 922     -13.496   3.296  65.360  1.00  0.430          H  
ATOM  46681 1HB  TYR C 922     -11.986   1.577  66.302  1.00  0.620          H  
ATOM  46682 2HB  TYR C 922     -11.326   2.757  67.413  1.00  0.620          H  
ATOM  46683  HD1 TYR C 922     -14.286   0.774  66.529  1.00  0.620          H  
ATOM  46684  HD2 TYR C 922     -12.404   3.316  69.438  1.00  0.620          H  
ATOM  46685  HE1 TYR C 922     -15.965   0.090  68.197  1.00  0.620          H  
ATOM  46686  HE2 TYR C 922     -14.083   2.638  71.110  1.00  0.620          H  
ATOM  46687  HH  TYR C 922     -15.935   1.467  71.492  1.00  0.620          H  
ATOM  46688  N   LEU C 923     -11.948   5.553  67.254  1.00  0.580          N  
ATOM  46689  CA  LEU C 923     -12.195   6.784  67.986  1.00  0.870          C  
ATOM  46690  C   LEU C 923     -12.681   7.889  67.068  1.00  1.090          C  
ATOM  46691  O   LEU C 923     -13.520   8.699  67.473  1.00  1.180          O  
ATOM  46692  CB  LEU C 923     -10.953   7.243  68.744  1.00  1.100          C  
ATOM  46693  CG  LEU C 923     -10.492   6.344  69.934  1.00  1.100          C  
ATOM  46694  CD1 LEU C 923      -9.205   6.934  70.474  1.00  1.100          C  
ATOM  46695  CD2 LEU C 923     -11.575   6.223  71.028  1.00  1.100          C  
ATOM  46696  H   LEU C 923     -11.001   5.186  67.211  1.00  0.700          H  
ATOM  46697  HA  LEU C 923     -12.989   6.599  68.697  1.00  1.040          H  
ATOM  46698 1HB  LEU C 923     -10.126   7.269  68.029  1.00  1.320          H  
ATOM  46699 2HB  LEU C 923     -11.110   8.249  69.108  1.00  1.320          H  
ATOM  46700  HG  LEU C 923     -10.274   5.349  69.567  1.00  1.320          H  
ATOM  46701 1HD1 LEU C 923      -8.831   6.313  71.286  1.00  1.320          H  
ATOM  46702 2HD1 LEU C 923      -8.465   6.976  69.677  1.00  1.320          H  
ATOM  46703 3HD1 LEU C 923      -9.390   7.936  70.845  1.00  1.320          H  
ATOM  46704 1HD2 LEU C 923     -11.195   5.590  71.828  1.00  1.320          H  
ATOM  46705 2HD2 LEU C 923     -11.807   7.193  71.425  1.00  1.320          H  
ATOM  46706 3HD2 LEU C 923     -12.477   5.774  70.632  1.00  1.320          H  
ATOM  46707  N   GLY C 924     -12.207   7.924  65.818  1.00  1.290          N  
ATOM  46708  CA  GLY C 924     -12.681   8.922  64.869  1.00  1.730          C  
ATOM  46709  C   GLY C 924     -14.208   8.867  64.873  1.00  1.690          C  
ATOM  46710  O   GLY C 924     -14.891   9.883  65.097  1.00  1.920          O  
ATOM  46711  H   GLY C 924     -11.466   7.283  65.518  1.00  1.550          H  
ATOM  46712 1HA  GLY C 924     -12.313   9.895  65.138  1.00  2.080          H  
ATOM  46713 2HA  GLY C 924     -12.300   8.690  63.881  1.00  2.080          H  
ATOM  46714  N   MET C 925     -14.716   7.646  64.663  1.00  1.500          N  
ATOM  46715  CA  MET C 925     -16.132   7.319  64.657  1.00  1.670          C  
ATOM  46716  C   MET C 925     -16.868   7.534  65.998  1.00  1.440          C  
ATOM  46717  O   MET C 925     -17.991   8.045  66.009  1.00  1.760          O  
ATOM  46718  CB  MET C 925     -16.257   5.869  64.194  1.00  2.270          C  
ATOM  46719  CG  MET C 925     -17.641   5.250  64.180  1.00  2.270          C  
ATOM  46720  SD  MET C 925     -17.573   3.506  63.650  1.00  2.270          S  
ATOM  46721  CE  MET C 925     -16.841   2.696  65.106  1.00  2.270          C  
ATOM  46722  H   MET C 925     -14.044   6.889  64.464  1.00  1.800          H  
ATOM  46723  HA  MET C 925     -16.604   7.958  63.920  1.00  2.000          H  
ATOM  46724 1HB  MET C 925     -15.850   5.791  63.189  1.00  2.720          H  
ATOM  46725 2HB  MET C 925     -15.632   5.265  64.814  1.00  2.720          H  
ATOM  46726 1HG  MET C 925     -18.068   5.284  65.184  1.00  2.720          H  
ATOM  46727 2HG  MET C 925     -18.293   5.796  63.520  1.00  2.720          H  
ATOM  46728 1HE  MET C 925     -16.750   1.635  64.930  1.00  2.720          H  
ATOM  46729 2HE  MET C 925     -15.858   3.103  65.314  1.00  2.720          H  
ATOM  46730 3HE  MET C 925     -17.480   2.857  65.958  1.00  2.720          H  
ATOM  46731  N   ILE C 926     -16.261   7.109  67.110  1.00  1.000          N  
ATOM  46732  CA  ILE C 926     -16.903   7.185  68.425  1.00  0.960          C  
ATOM  46733  C   ILE C 926     -16.802   8.552  69.138  1.00  0.940          C  
ATOM  46734  O   ILE C 926     -17.782   8.975  69.753  1.00  1.030          O  
ATOM  46735  CB  ILE C 926     -16.374   6.078  69.385  1.00  1.360          C  
ATOM  46736  CG1 ILE C 926     -16.616   4.633  68.808  1.00  1.360          C  
ATOM  46737  CG2 ILE C 926     -17.054   6.176  70.773  1.00  1.360          C  
ATOM  46738  CD1 ILE C 926     -18.047   4.238  68.501  1.00  1.360          C  
ATOM  46739  H   ILE C 926     -15.345   6.666  67.012  1.00  1.200          H  
ATOM  46740  HA  ILE C 926     -17.962   7.007  68.276  1.00  1.150          H  
ATOM  46741  HB  ILE C 926     -15.299   6.203  69.503  1.00  1.630          H  
ATOM  46742 1HG1 ILE C 926     -16.045   4.521  67.897  1.00  1.630          H  
ATOM  46743 2HG1 ILE C 926     -16.247   3.935  69.533  1.00  1.630          H  
ATOM  46744 1HG2 ILE C 926     -16.651   5.402  71.424  1.00  1.630          H  
ATOM  46745 2HG2 ILE C 926     -16.882   7.129  71.228  1.00  1.630          H  
ATOM  46746 3HG2 ILE C 926     -18.125   6.045  70.676  1.00  1.630          H  
ATOM  46747 1HD1 ILE C 926     -18.054   3.216  68.136  1.00  1.630          H  
ATOM  46748 2HD1 ILE C 926     -18.659   4.289  69.392  1.00  1.630          H  
ATOM  46749 3HD1 ILE C 926     -18.463   4.889  67.738  1.00  1.630          H  
ATOM  46750  N   ILE C 927     -15.616   9.193  69.173  1.00  1.090          N  
ATOM  46751  CA  ILE C 927     -15.459  10.462  69.913  1.00  1.290          C  
ATOM  46752  C   ILE C 927     -14.942  11.728  69.158  1.00  1.560          C  
ATOM  46753  O   ILE C 927     -15.096  12.835  69.674  1.00  1.960          O  
ATOM  46754  CB  ILE C 927     -14.500  10.291  71.125  1.00  1.730          C  
ATOM  46755  CG1 ILE C 927     -13.071   9.907  70.633  1.00  1.730          C  
ATOM  46756  CG2 ILE C 927     -15.032   9.230  72.065  1.00  1.730          C  
ATOM  46757  CD1 ILE C 927     -11.979   9.984  71.679  1.00  1.730          C  
ATOM  46758  H   ILE C 927     -14.834   8.817  68.655  1.00  1.310          H  
ATOM  46759  HA  ILE C 927     -16.439  10.718  70.310  1.00  1.550          H  
ATOM  46760  HB  ILE C 927     -14.433  11.240  71.653  1.00  2.070          H  
ATOM  46761 1HG1 ILE C 927     -13.113   8.896  70.246  1.00  2.070          H  
ATOM  46762 2HG1 ILE C 927     -12.777  10.563  69.838  1.00  2.070          H  
ATOM  46763 1HG2 ILE C 927     -14.389   9.123  72.927  1.00  2.070          H  
ATOM  46764 2HG2 ILE C 927     -16.031   9.513  72.398  1.00  2.070          H  
ATOM  46765 3HG2 ILE C 927     -15.072   8.295  71.540  1.00  2.070          H  
ATOM  46766 1HD1 ILE C 927     -11.033   9.702  71.230  1.00  2.070          H  
ATOM  46767 2HD1 ILE C 927     -11.913  11.005  72.049  1.00  2.070          H  
ATOM  46768 3HD1 ILE C 927     -12.188   9.317  72.504  1.00  2.070          H  
ATOM  46769  N   LYS C 928     -14.345  11.602  67.964  1.00  2.060          N  
ATOM  46770  CA  LYS C 928     -13.786  12.799  67.299  1.00  2.520          C  
ATOM  46771  C   LYS C 928     -14.795  13.499  66.387  1.00  1.810          C  
ATOM  46772  O   LYS C 928     -14.515  14.569  65.841  1.00  1.780          O  
ATOM  46773  CB  LYS C 928     -12.570  12.448  66.451  1.00  3.340          C  
ATOM  46774  CG  LYS C 928     -11.402  11.729  67.186  1.00  3.340          C  
ATOM  46775  CD  LYS C 928     -10.744  12.588  68.262  1.00  3.340          C  
ATOM  46776  CE  LYS C 928      -9.531  11.875  68.867  1.00  3.340          C  
ATOM  46777  NZ  LYS C 928      -8.869  12.695  69.932  1.00  3.340          N  
ATOM  46778  H   LYS C 928     -14.221  10.670  67.554  1.00  2.470          H  
ATOM  46779  HA  LYS C 928     -13.493  13.513  68.067  1.00  3.020          H  
ATOM  46780 1HB  LYS C 928     -12.903  11.874  65.610  1.00  4.010          H  
ATOM  46781 2HB  LYS C 928     -12.158  13.370  66.046  1.00  4.010          H  
ATOM  46782 1HG  LYS C 928     -11.781  10.818  67.646  1.00  4.010          H  
ATOM  46783 2HG  LYS C 928     -10.645  11.445  66.455  1.00  4.010          H  
ATOM  46784 1HD  LYS C 928     -10.430  13.542  67.835  1.00  4.010          H  
ATOM  46785 2HD  LYS C 928     -11.460  12.783  69.062  1.00  4.010          H  
ATOM  46786 1HE  LYS C 928      -9.857  10.928  69.299  1.00  4.010          H  
ATOM  46787 2HE  LYS C 928      -8.808  11.671  68.078  1.00  4.010          H  
ATOM  46788 1HZ  LYS C 928      -8.076  12.189  70.304  1.00  4.010          H  
ATOM  46789 2HZ  LYS C 928      -8.551  13.571  69.538  1.00  4.010          H  
ATOM  46790 3HZ  LYS C 928      -9.526  12.882  70.677  1.00  4.010          H  
ATOM  46791  N   GLY C 929     -15.962  12.891  66.210  1.00  1.790          N  
ATOM  46792  CA  GLY C 929     -16.978  13.460  65.340  1.00  1.970          C  
ATOM  46793  C   GLY C 929     -16.769  13.184  63.849  1.00  1.620          C  
ATOM  46794  O   GLY C 929     -17.219  13.975  63.015  1.00  1.730          O  
ATOM  46795  H   GLY C 929     -16.127  12.018  66.695  1.00  2.150          H  
ATOM  46796 1HA  GLY C 929     -17.950  13.068  65.639  1.00  2.360          H  
ATOM  46797 2HA  GLY C 929     -17.018  14.536  65.502  1.00  2.360          H  
ATOM  46798  N   ASP C 930     -16.056  12.100  63.503  1.00  1.650          N  
ATOM  46799  CA  ASP C 930     -15.830  11.747  62.106  1.00  1.740          C  
ATOM  46800  C   ASP C 930     -16.418  10.337  61.921  1.00  1.600          C  
ATOM  46801  O   ASP C 930     -15.687   9.350  61.988  1.00  1.830          O  
ATOM  46802  CB  ASP C 930     -14.335  11.748  61.782  1.00  2.400          C  
ATOM  46803  CG  ASP C 930     -14.040  11.536  60.301  1.00  2.400          C  
ATOM  46804  OD1 ASP C 930     -14.959  11.392  59.534  1.00  2.400          O  
ATOM  46805  OD2 ASP C 930     -12.889  11.537  59.952  1.00  2.400          O  
ATOM  46806  H   ASP C 930     -15.685  11.465  64.215  1.00  1.980          H  
ATOM  46807  HA  ASP C 930     -16.309  12.476  61.465  1.00  2.090          H  
ATOM  46808 1HB  ASP C 930     -13.901  12.699  62.094  1.00  2.880          H  
ATOM  46809 2HB  ASP C 930     -13.841  10.960  62.353  1.00  2.880          H  
ATOM  46810  N   PRO C 931     -17.727  10.221  61.633  1.00  1.840          N  
ATOM  46811  CA  PRO C 931     -18.512   9.004  61.658  1.00  1.920          C  
ATOM  46812  C   PRO C 931     -18.148   8.037  60.565  1.00  1.550          C  
ATOM  46813  O   PRO C 931     -17.703   8.426  59.490  1.00  2.140          O  
ATOM  46814  CB  PRO C 931     -19.942   9.518  61.457  1.00  2.880          C  
ATOM  46815  CG  PRO C 931     -19.784  10.791  60.674  1.00  2.880          C  
ATOM  46816  CD  PRO C 931     -18.480  11.393  61.151  1.00  2.880          C  
ATOM  46817  HA  PRO C 931     -18.419   8.529  62.644  1.00  2.300          H  
ATOM  46818 1HB  PRO C 931     -20.539   8.763  60.919  1.00  3.460          H  
ATOM  46819 2HB  PRO C 931     -20.425   9.671  62.433  1.00  3.460          H  
ATOM  46820 1HG  PRO C 931     -19.761  10.564  59.594  1.00  3.460          H  
ATOM  46821 2HG  PRO C 931     -20.646  11.454  60.842  1.00  3.460          H  
ATOM  46822 1HD  PRO C 931     -17.978  11.838  60.275  1.00  3.460          H  
ATOM  46823 2HD  PRO C 931     -18.660  12.118  61.954  1.00  3.460          H  
ATOM  46824  N   ASN C 932     -18.443   6.788  60.843  1.00  1.390          N  
ATOM  46825  CA  ASN C 932     -18.296   5.660  59.961  1.00  1.620          C  
ATOM  46826  C   ASN C 932     -16.918   5.468  59.345  1.00  1.150          C  
ATOM  46827  O   ASN C 932     -16.814   5.049  58.179  1.00  1.460          O  
ATOM  46828  CB  ASN C 932     -19.342   5.746  58.871  1.00  2.180          C  
ATOM  46829  CG  ASN C 932     -20.732   5.714  59.434  1.00  2.180          C  
ATOM  46830  OD1 ASN C 932     -21.021   4.997  60.404  1.00  2.180          O  
ATOM  46831  ND2 ASN C 932     -21.611   6.484  58.848  1.00  2.180          N  
ATOM  46832  H   ASN C 932     -18.824   6.596  61.758  1.00  1.670          H  
ATOM  46833  HA  ASN C 932     -18.494   4.761  60.547  1.00  1.940          H  
ATOM  46834 1HB  ASN C 932     -19.210   6.664  58.296  1.00  2.610          H  
ATOM  46835 2HB  ASN C 932     -19.225   4.909  58.183  1.00  2.610          H  
ATOM  46836 1HD2 ASN C 932     -22.554   6.510  59.176  1.00  2.610          H  
ATOM  46837 2HD2 ASN C 932     -21.336   7.049  58.069  1.00  2.610          H  
ATOM  46838  N   LEU C 933     -15.858   5.620  60.126  1.00  0.700          N  
ATOM  46839  CA  LEU C 933     -14.566   5.267  59.577  1.00  0.350          C  
ATOM  46840  C   LEU C 933     -14.509   3.764  59.781  1.00  0.410          C  
ATOM  46841  O   LEU C 933     -14.203   3.282  60.863  1.00  0.800          O  
ATOM  46842  CB  LEU C 933     -13.366   5.953  60.251  1.00  0.630          C  
ATOM  46843  CG  LEU C 933     -13.268   7.497  60.223  1.00  0.630          C  
ATOM  46844  CD1 LEU C 933     -12.027   7.904  61.020  1.00  0.630          C  
ATOM  46845  CD2 LEU C 933     -13.170   8.025  58.781  1.00  0.630          C  
ATOM  46846  H   LEU C 933     -15.956   5.970  61.064  1.00  0.840          H  
ATOM  46847  HA  LEU C 933     -14.543   5.469  58.508  1.00  0.420          H  
ATOM  46848 1HB  LEU C 933     -13.331   5.639  61.292  1.00  0.760          H  
ATOM  46849 2HB  LEU C 933     -12.476   5.594  59.753  1.00  0.760          H  
ATOM  46850  HG  LEU C 933     -14.145   7.925  60.705  1.00  0.760          H  
ATOM  46851 1HD1 LEU C 933     -11.946   8.997  61.042  1.00  0.760          H  
ATOM  46852 2HD1 LEU C 933     -12.119   7.520  62.027  1.00  0.760          H  
ATOM  46853 3HD1 LEU C 933     -11.137   7.483  60.557  1.00  0.760          H  
ATOM  46854 1HD2 LEU C 933     -13.095   9.120  58.804  1.00  0.760          H  
ATOM  46855 2HD2 LEU C 933     -12.288   7.614  58.290  1.00  0.760          H  
ATOM  46856 3HD2 LEU C 933     -14.063   7.744  58.225  1.00  0.760          H  
ATOM  46857  N   SER C 934     -15.014   3.049  58.793  1.00  0.290          N  
ATOM  46858  CA  SER C 934     -15.179   1.599  58.797  1.00  0.320          C  
ATOM  46859  C   SER C 934     -13.924   0.823  58.417  1.00  0.260          C  
ATOM  46860  O   SER C 934     -12.942   1.364  57.892  1.00  0.730          O  
ATOM  46861  CB  SER C 934     -16.265   1.202  57.817  1.00  0.440          C  
ATOM  46862  OG  SER C 934     -15.832   1.426  56.504  1.00  0.440          O  
ATOM  46863  H   SER C 934     -15.322   3.568  57.969  1.00  0.350          H  
ATOM  46864  HA  SER C 934     -15.476   1.289  59.803  1.00  0.380          H  
ATOM  46865 1HB  SER C 934     -16.515   0.151  57.946  1.00  0.520          H  
ATOM  46866 2HB  SER C 934     -17.166   1.780  58.013  1.00  0.520          H  
ATOM  46867  HG  SER C 934     -16.494   1.030  55.915  1.00  0.520          H  
ATOM  46868  N   ASN C 935     -14.005  -0.490  58.608  1.00  0.230          N  
ATOM  46869  CA  ASN C 935     -12.989  -1.447  58.217  1.00  0.240          C  
ATOM  46870  C   ASN C 935     -13.112  -1.720  56.715  1.00  0.280          C  
ATOM  46871  O   ASN C 935     -13.636  -2.756  56.298  1.00  0.650          O  
ATOM  46872  CB  ASN C 935     -13.175  -2.732  59.029  1.00  0.330          C  
ATOM  46873  CG  ASN C 935     -12.118  -3.772  58.864  1.00  0.330          C  
ATOM  46874  OD1 ASN C 935     -11.116  -3.575  58.185  1.00  0.330          O  
ATOM  46875  ND2 ASN C 935     -12.341  -4.900  59.481  1.00  0.330          N  
ATOM  46876  H   ASN C 935     -14.836  -0.853  59.062  1.00  0.280          H  
ATOM  46877  HA  ASN C 935     -12.012  -1.017  58.411  1.00  0.290          H  
ATOM  46878 1HB  ASN C 935     -13.255  -2.483  60.078  1.00  0.400          H  
ATOM  46879 2HB  ASN C 935     -14.104  -3.186  58.766  1.00  0.400          H  
ATOM  46880 1HD2 ASN C 935     -11.691  -5.657  59.429  1.00  0.400          H  
ATOM  46881 2HD2 ASN C 935     -13.177  -5.013  60.023  1.00  0.400          H  
ATOM  46882  N   ASN C 936     -12.704  -0.741  55.920  1.00  0.250          N  
ATOM  46883  CA  ASN C 936     -12.771  -0.789  54.462  1.00  0.230          C  
ATOM  46884  C   ASN C 936     -11.447  -1.185  53.787  1.00  0.160          C  
ATOM  46885  O   ASN C 936     -10.448  -1.465  54.464  1.00  0.150          O  
ATOM  46886  CB  ASN C 936     -13.357   0.523  53.949  1.00  0.330          C  
ATOM  46887  CG  ASN C 936     -12.549   1.759  54.269  1.00  0.330          C  
ATOM  46888  OD1 ASN C 936     -11.335   1.710  54.548  1.00  0.330          O  
ATOM  46889  ND2 ASN C 936     -13.231   2.895  54.239  1.00  0.330          N  
ATOM  46890  H   ASN C 936     -12.364   0.102  56.393  1.00  0.300          H  
ATOM  46891  HA  ASN C 936     -13.471  -1.565  54.195  1.00  0.280          H  
ATOM  46892 1HB  ASN C 936     -13.490   0.472  52.881  1.00  0.400          H  
ATOM  46893 2HB  ASN C 936     -14.348   0.646  54.380  1.00  0.400          H  
ATOM  46894 1HD2 ASN C 936     -12.781   3.780  54.449  1.00  0.400          H  
ATOM  46895 2HD2 ASN C 936     -14.211   2.880  54.030  1.00  0.400          H  
ATOM  46896  N   ILE C 937     -11.429  -1.205  52.445  1.00  0.140          N  
ATOM  46897  CA  ILE C 937     -10.205  -1.572  51.738  1.00  0.140          C  
ATOM  46898  C   ILE C 937      -9.079  -0.605  52.039  1.00  0.120          C  
ATOM  46899  O   ILE C 937      -7.962  -1.015  52.347  1.00  0.110          O  
ATOM  46900  CB  ILE C 937     -10.446  -1.692  50.231  1.00  0.200          C  
ATOM  46901  CG1 ILE C 937     -11.359  -2.956  49.994  1.00  0.200          C  
ATOM  46902  CG2 ILE C 937      -9.094  -1.750  49.492  1.00  0.200          C  
ATOM  46903  CD1 ILE C 937     -11.946  -3.094  48.615  1.00  0.200          C  
ATOM  46904  H   ILE C 937     -12.279  -0.989  51.910  1.00  0.170          H  
ATOM  46905  HA  ILE C 937      -9.896  -2.556  52.091  1.00  0.170          H  
ATOM  46906  HB  ILE C 937     -11.011  -0.826  49.881  1.00  0.240          H  
ATOM  46907 1HG1 ILE C 937     -10.773  -3.847  50.206  1.00  0.240          H  
ATOM  46908 2HG1 ILE C 937     -12.189  -2.912  50.701  1.00  0.240          H  
ATOM  46909 1HG2 ILE C 937      -9.258  -1.837  48.467  1.00  0.240          H  
ATOM  46910 2HG2 ILE C 937      -8.506  -0.851  49.670  1.00  0.240          H  
ATOM  46911 3HG2 ILE C 937      -8.546  -2.595  49.834  1.00  0.240          H  
ATOM  46912 1HD1 ILE C 937     -12.555  -3.986  48.564  1.00  0.240          H  
ATOM  46913 2HD1 ILE C 937     -12.563  -2.218  48.390  1.00  0.240          H  
ATOM  46914 3HD1 ILE C 937     -11.158  -3.180  47.899  1.00  0.240          H  
ATOM  46915  N   TYR C 938      -9.357   0.686  51.998  1.00  0.150          N  
ATOM  46916  CA  TYR C 938      -8.325   1.666  52.277  1.00  0.160          C  
ATOM  46917  C   TYR C 938      -7.680   1.422  53.646  1.00  0.160          C  
ATOM  46918  O   TYR C 938      -6.453   1.437  53.764  1.00  0.160          O  
ATOM  46919  CB  TYR C 938      -8.953   3.044  52.179  1.00  0.220          C  
ATOM  46920  CG  TYR C 938      -9.306   3.383  50.751  1.00  0.220          C  
ATOM  46921  CD1 TYR C 938     -10.627   3.546  50.401  1.00  0.220          C  
ATOM  46922  CD2 TYR C 938      -8.322   3.477  49.776  1.00  0.220          C  
ATOM  46923  CE1 TYR C 938     -10.959   3.807  49.091  1.00  0.220          C  
ATOM  46924  CE2 TYR C 938      -8.673   3.732  48.478  1.00  0.220          C  
ATOM  46925  CZ  TYR C 938      -9.978   3.896  48.139  1.00  0.220          C  
ATOM  46926  OH  TYR C 938     -10.318   4.137  46.844  1.00  0.220          O  
ATOM  46927  H   TYR C 938     -10.277   0.985  51.715  1.00  0.180          H  
ATOM  46928  HA  TYR C 938      -7.543   1.564  51.525  1.00  0.190          H  
ATOM  46929 1HB  TYR C 938      -9.870   3.060  52.762  1.00  0.260          H  
ATOM  46930 2HB  TYR C 938      -8.316   3.782  52.592  1.00  0.260          H  
ATOM  46931  HD1 TYR C 938     -11.405   3.467  51.158  1.00  0.260          H  
ATOM  46932  HD2 TYR C 938      -7.273   3.340  50.032  1.00  0.260          H  
ATOM  46933  HE1 TYR C 938     -11.991   3.938  48.800  1.00  0.260          H  
ATOM  46934  HE2 TYR C 938      -7.911   3.796  47.713  1.00  0.260          H  
ATOM  46935  HH  TYR C 938      -9.534   4.109  46.302  1.00  0.260          H  
ATOM  46936  N   PHE C 939      -8.510   1.135  54.657  1.00  0.170          N  
ATOM  46937  CA  PHE C 939      -8.054   0.801  56.004  1.00  0.180          C  
ATOM  46938  C   PHE C 939      -7.151  -0.437  55.986  1.00  0.180          C  
ATOM  46939  O   PHE C 939      -6.074  -0.419  56.585  1.00  0.230          O  
ATOM  46940  CB  PHE C 939      -9.269   0.597  56.911  1.00  0.250          C  
ATOM  46941  CG  PHE C 939      -9.040   0.138  58.323  1.00  0.250          C  
ATOM  46942  CD1 PHE C 939      -8.641   0.994  59.334  1.00  0.250          C  
ATOM  46943  CD2 PHE C 939      -9.289  -1.160  58.637  1.00  0.250          C  
ATOM  46944  CE1 PHE C 939      -8.511   0.527  60.628  1.00  0.250          C  
ATOM  46945  CE2 PHE C 939      -9.176  -1.628  59.919  1.00  0.250          C  
ATOM  46946  CZ  PHE C 939      -8.790  -0.774  60.921  1.00  0.250          C  
ATOM  46947  H   PHE C 939      -9.513   1.188  54.490  1.00  0.200          H  
ATOM  46948  HA  PHE C 939      -7.481   1.642  56.389  1.00  0.220          H  
ATOM  46949 1HB  PHE C 939      -9.829   1.533  56.958  1.00  0.300          H  
ATOM  46950 2HB  PHE C 939      -9.925  -0.122  56.446  1.00  0.300          H  
ATOM  46951  HD1 PHE C 939      -8.442   2.044  59.107  1.00  0.300          H  
ATOM  46952  HD2 PHE C 939      -9.598  -1.823  57.835  1.00  0.300          H  
ATOM  46953  HE1 PHE C 939      -8.202   1.198  61.414  1.00  0.300          H  
ATOM  46954  HE2 PHE C 939      -9.392  -2.671  60.140  1.00  0.300          H  
ATOM  46955  HZ  PHE C 939      -8.695  -1.132  61.935  1.00  0.300          H  
ATOM  46956  N   GLN C 940      -7.576  -1.521  55.324  1.00  0.150          N  
ATOM  46957  CA  GLN C 940      -6.739  -2.717  55.294  1.00  0.170          C  
ATOM  46958  C   GLN C 940      -5.411  -2.503  54.580  1.00  0.170          C  
ATOM  46959  O   GLN C 940      -4.381  -2.992  55.047  1.00  0.180          O  
ATOM  46960  CB  GLN C 940      -7.482  -3.883  54.647  1.00  0.230          C  
ATOM  46961  CG  GLN C 940      -8.592  -4.465  55.503  1.00  0.230          C  
ATOM  46962  CD  GLN C 940      -8.018  -5.085  56.762  1.00  0.230          C  
ATOM  46963  OE1 GLN C 940      -6.942  -5.685  56.717  1.00  0.230          O  
ATOM  46964  NE2 GLN C 940      -8.704  -4.972  57.869  1.00  0.230          N  
ATOM  46965  H   GLN C 940      -8.499  -1.503  54.875  1.00  0.180          H  
ATOM  46966  HA  GLN C 940      -6.512  -2.986  56.324  1.00  0.200          H  
ATOM  46967 1HB  GLN C 940      -7.934  -3.538  53.711  1.00  0.280          H  
ATOM  46968 2HB  GLN C 940      -6.780  -4.677  54.394  1.00  0.280          H  
ATOM  46969 1HG  GLN C 940      -9.280  -3.664  55.791  1.00  0.280          H  
ATOM  46970 2HG  GLN C 940      -9.120  -5.230  54.938  1.00  0.280          H  
ATOM  46971 1HE2 GLN C 940      -8.348  -5.377  58.707  1.00  0.280          H  
ATOM  46972 2HE2 GLN C 940      -9.601  -4.502  57.879  1.00  0.280          H  
ATOM  46973  N   VAL C 941      -5.400  -1.737  53.491  1.00  0.160          N  
ATOM  46974  CA  VAL C 941      -4.141  -1.496  52.801  1.00  0.170          C  
ATOM  46975  C   VAL C 941      -3.240  -0.684  53.713  1.00  0.160          C  
ATOM  46976  O   VAL C 941      -2.029  -0.927  53.781  1.00  0.160          O  
ATOM  46977  CB  VAL C 941      -4.323  -0.778  51.468  1.00  0.230          C  
ATOM  46978  CG1 VAL C 941      -2.946  -0.428  50.890  1.00  0.230          C  
ATOM  46979  CG2 VAL C 941      -5.090  -1.663  50.530  1.00  0.230          C  
ATOM  46980  H   VAL C 941      -6.288  -1.367  53.131  1.00  0.190          H  
ATOM  46981  HA  VAL C 941      -3.664  -2.454  52.604  1.00  0.200          H  
ATOM  46982  HB  VAL C 941      -4.875   0.153  51.630  1.00  0.280          H  
ATOM  46983 1HG1 VAL C 941      -3.064   0.087  49.967  1.00  0.280          H  
ATOM  46984 2HG1 VAL C 941      -2.411   0.200  51.568  1.00  0.280          H  
ATOM  46985 3HG1 VAL C 941      -2.375  -1.342  50.726  1.00  0.280          H  
ATOM  46986 1HG2 VAL C 941      -5.223  -1.154  49.612  1.00  0.280          H  
ATOM  46987 2HG2 VAL C 941      -4.543  -2.587  50.364  1.00  0.280          H  
ATOM  46988 3HG2 VAL C 941      -6.055  -1.882  50.958  1.00  0.280          H  
ATOM  46989  N   ALA C 942      -3.830   0.324  54.368  1.00  0.160          N  
ATOM  46990  CA  ALA C 942      -3.118   1.170  55.297  1.00  0.170          C  
ATOM  46991  C   ALA C 942      -2.492   0.334  56.402  1.00  0.160          C  
ATOM  46992  O   ALA C 942      -1.298   0.467  56.659  1.00  0.180          O  
ATOM  46993  CB  ALA C 942      -4.094   2.166  55.904  1.00  0.230          C  
ATOM  46994  H   ALA C 942      -4.821   0.512  54.202  1.00  0.190          H  
ATOM  46995  HA  ALA C 942      -2.324   1.694  54.768  1.00  0.200          H  
ATOM  46996 1HB  ALA C 942      -3.618   2.772  56.612  1.00  0.280          H  
ATOM  46997 2HB  ALA C 942      -4.533   2.782  55.116  1.00  0.280          H  
ATOM  46998 3HB  ALA C 942      -4.875   1.638  56.411  1.00  0.280          H  
ATOM  46999  N   ILE C 943      -3.228  -0.641  56.950  1.00  0.160          N  
ATOM  47000  CA  ILE C 943      -2.657  -1.496  57.983  1.00  0.180          C  
ATOM  47001  C   ILE C 943      -1.475  -2.269  57.469  1.00  0.180          C  
ATOM  47002  O   ILE C 943      -0.481  -2.404  58.179  1.00  0.180          O  
ATOM  47003  CB  ILE C 943      -3.670  -2.462  58.617  1.00  0.240          C  
ATOM  47004  CG1 ILE C 943      -4.648  -1.675  59.442  1.00  0.240          C  
ATOM  47005  CG2 ILE C 943      -2.936  -3.496  59.480  1.00  0.240          C  
ATOM  47006  CD1 ILE C 943      -5.837  -2.445  59.890  1.00  0.240          C  
ATOM  47007  H   ILE C 943      -4.219  -0.724  56.699  1.00  0.190          H  
ATOM  47008  HA  ILE C 943      -2.305  -0.850  58.784  1.00  0.220          H  
ATOM  47009  HB  ILE C 943      -4.236  -2.969  57.827  1.00  0.290          H  
ATOM  47010 1HG1 ILE C 943      -4.127  -1.315  60.320  1.00  0.290          H  
ATOM  47011 2HG1 ILE C 943      -4.995  -0.814  58.869  1.00  0.290          H  
ATOM  47012 1HG2 ILE C 943      -3.634  -4.184  59.932  1.00  0.290          H  
ATOM  47013 2HG2 ILE C 943      -2.255  -4.071  58.876  1.00  0.290          H  
ATOM  47014 3HG2 ILE C 943      -2.378  -2.973  60.258  1.00  0.290          H  
ATOM  47015 1HD1 ILE C 943      -6.427  -1.790  60.475  1.00  0.290          H  
ATOM  47016 2HD1 ILE C 943      -6.403  -2.790  59.020  1.00  0.290          H  
ATOM  47017 3HD1 ILE C 943      -5.558  -3.290  60.496  1.00  0.290          H  
ATOM  47018  N   ILE C 944      -1.583  -2.818  56.278  1.00  0.180          N  
ATOM  47019  CA  ILE C 944      -0.495  -3.583  55.716  1.00  0.190          C  
ATOM  47020  C   ILE C 944       0.736  -2.682  55.577  1.00  0.190          C  
ATOM  47021  O   ILE C 944       1.851  -3.115  55.885  1.00  0.200          O  
ATOM  47022  CB  ILE C 944      -0.945  -4.193  54.400  1.00  0.260          C  
ATOM  47023  CG1 ILE C 944      -2.027  -5.217  54.728  1.00  0.260          C  
ATOM  47024  CG2 ILE C 944       0.230  -4.886  53.737  1.00  0.260          C  
ATOM  47025  CD1 ILE C 944      -2.797  -5.647  53.582  1.00  0.260          C  
ATOM  47026  H   ILE C 944      -2.471  -2.720  55.768  1.00  0.220          H  
ATOM  47027  HA  ILE C 944      -0.251  -4.392  56.400  1.00  0.230          H  
ATOM  47028  HB  ILE C 944      -1.359  -3.422  53.752  1.00  0.310          H  
ATOM  47029 1HG1 ILE C 944      -1.554  -6.092  55.168  1.00  0.310          H  
ATOM  47030 2HG1 ILE C 944      -2.715  -4.800  55.456  1.00  0.310          H  
ATOM  47031 1HG2 ILE C 944      -0.054  -5.350  52.801  1.00  0.310          H  
ATOM  47032 2HG2 ILE C 944       1.004  -4.183  53.548  1.00  0.310          H  
ATOM  47033 3HG2 ILE C 944       0.597  -5.647  54.414  1.00  0.310          H  
ATOM  47034 1HD1 ILE C 944      -3.541  -6.374  53.909  1.00  0.310          H  
ATOM  47035 2HD1 ILE C 944      -3.302  -4.789  53.144  1.00  0.310          H  
ATOM  47036 3HD1 ILE C 944      -2.147  -6.093  52.861  1.00  0.310          H  
ATOM  47037  N   ALA C 945       0.548  -1.445  55.082  1.00  0.180          N  
ATOM  47038  CA  ALA C 945       1.649  -0.489  54.974  1.00  0.180          C  
ATOM  47039  C   ALA C 945       2.278  -0.201  56.357  1.00  0.180          C  
ATOM  47040  O   ALA C 945       3.513  -0.152  56.477  1.00  0.180          O  
ATOM  47041  CB  ALA C 945       1.149   0.800  54.323  1.00  0.250          C  
ATOM  47042  H   ALA C 945      -0.393  -1.179  54.765  1.00  0.220          H  
ATOM  47043  HA  ALA C 945       2.411  -0.922  54.349  1.00  0.220          H  
ATOM  47044 1HB  ALA C 945       1.974   1.501  54.215  1.00  0.300          H  
ATOM  47045 2HB  ALA C 945       0.731   0.572  53.342  1.00  0.300          H  
ATOM  47046 3HB  ALA C 945       0.378   1.246  54.945  1.00  0.300          H  
ATOM  47047  N   VAL C 946       1.437  -0.094  57.404  1.00  0.170          N  
ATOM  47048  CA  VAL C 946       1.897   0.134  58.780  1.00  0.180          C  
ATOM  47049  C   VAL C 946       2.716  -1.053  59.256  1.00  0.190          C  
ATOM  47050  O   VAL C 946       3.762  -0.870  59.886  1.00  0.190          O  
ATOM  47051  CB  VAL C 946       0.717   0.332  59.764  1.00  0.250          C  
ATOM  47052  CG1 VAL C 946       1.232   0.375  61.241  1.00  0.250          C  
ATOM  47053  CG2 VAL C 946      -0.034   1.610  59.420  1.00  0.250          C  
ATOM  47054  H   VAL C 946       0.433  -0.106  57.199  1.00  0.200          H  
ATOM  47055  HA  VAL C 946       2.524   1.024  58.794  1.00  0.220          H  
ATOM  47056  HB  VAL C 946       0.046  -0.513  59.676  1.00  0.300          H  
ATOM  47057 1HG1 VAL C 946       0.389   0.491  61.909  1.00  0.300          H  
ATOM  47058 2HG1 VAL C 946       1.749  -0.546  61.495  1.00  0.300          H  
ATOM  47059 3HG1 VAL C 946       1.916   1.216  61.366  1.00  0.300          H  
ATOM  47060 1HG2 VAL C 946      -0.876   1.729  60.081  1.00  0.300          H  
ATOM  47061 2HG2 VAL C 946       0.610   2.447  59.513  1.00  0.300          H  
ATOM  47062 3HG2 VAL C 946      -0.384   1.570  58.428  1.00  0.300          H  
ATOM  47063  N   ILE C 947       2.221  -2.267  58.993  1.00  0.190          N  
ATOM  47064  CA  ILE C 947       2.910  -3.485  59.383  1.00  0.200          C  
ATOM  47065  C   ILE C 947       4.244  -3.573  58.703  1.00  0.200          C  
ATOM  47066  O   ILE C 947       5.234  -3.909  59.351  1.00  0.200          O  
ATOM  47067  CB  ILE C 947       2.112  -4.760  59.050  1.00  0.280          C  
ATOM  47068  CG1 ILE C 947       0.867  -4.836  59.947  1.00  0.280          C  
ATOM  47069  CG2 ILE C 947       3.025  -6.003  59.203  1.00  0.280          C  
ATOM  47070  CD1 ILE C 947      -0.143  -5.900  59.514  1.00  0.280          C  
ATOM  47071  H   ILE C 947       1.317  -2.327  58.519  1.00  0.230          H  
ATOM  47072  HA  ILE C 947       3.071  -3.457  60.458  1.00  0.240          H  
ATOM  47073  HB  ILE C 947       1.754  -4.703  58.022  1.00  0.330          H  
ATOM  47074 1HG1 ILE C 947       1.184  -5.022  60.964  1.00  0.330          H  
ATOM  47075 2HG1 ILE C 947       0.371  -3.875  59.933  1.00  0.330          H  
ATOM  47076 1HG2 ILE C 947       2.480  -6.907  58.971  1.00  0.330          H  
ATOM  47077 2HG2 ILE C 947       3.884  -5.952  58.536  1.00  0.330          H  
ATOM  47078 3HG2 ILE C 947       3.372  -6.033  60.218  1.00  0.330          H  
ATOM  47079 1HD1 ILE C 947      -0.994  -5.881  60.190  1.00  0.330          H  
ATOM  47080 2HD1 ILE C 947      -0.481  -5.686  58.502  1.00  0.330          H  
ATOM  47081 3HD1 ILE C 947       0.299  -6.886  59.542  1.00  0.330          H  
ATOM  47082  N   GLY C 948       4.279  -3.305  57.402  1.00  0.190          N  
ATOM  47083  CA  GLY C 948       5.513  -3.350  56.657  1.00  0.190          C  
ATOM  47084  C   GLY C 948       6.556  -2.454  57.315  1.00  0.200          C  
ATOM  47085  O   GLY C 948       7.650  -2.913  57.662  1.00  0.210          O  
ATOM  47086  H   GLY C 948       3.409  -3.078  56.910  1.00  0.230          H  
ATOM  47087 1HA  GLY C 948       5.872  -4.376  56.613  1.00  0.230          H  
ATOM  47088 2HA  GLY C 948       5.326  -3.019  55.635  1.00  0.230          H  
ATOM  47089  N   LEU C 949       6.218  -1.178  57.512  1.00  0.190          N  
ATOM  47090  CA  LEU C 949       7.159  -0.245  58.114  1.00  0.210          C  
ATOM  47091  C   LEU C 949       7.530  -0.627  59.555  1.00  0.220          C  
ATOM  47092  O   LEU C 949       8.701  -0.506  59.937  1.00  0.230          O  
ATOM  47093  CB  LEU C 949       6.604   1.189  58.027  1.00  0.290          C  
ATOM  47094  CG  LEU C 949       7.493   2.345  58.619  1.00  0.290          C  
ATOM  47095  CD1 LEU C 949       8.875   2.380  57.921  1.00  0.290          C  
ATOM  47096  CD2 LEU C 949       6.751   3.703  58.411  1.00  0.290          C  
ATOM  47097  H   LEU C 949       5.292  -0.849  57.210  1.00  0.230          H  
ATOM  47098  HA  LEU C 949       8.067  -0.285  57.521  1.00  0.250          H  
ATOM  47099 1HB  LEU C 949       6.418   1.414  56.978  1.00  0.340          H  
ATOM  47100 2HB  LEU C 949       5.642   1.205  58.548  1.00  0.340          H  
ATOM  47101  HG  LEU C 949       7.654   2.172  59.686  1.00  0.340          H  
ATOM  47102 1HD1 LEU C 949       9.466   3.172  58.352  1.00  0.340          H  
ATOM  47103 2HD1 LEU C 949       9.406   1.441  58.072  1.00  0.340          H  
ATOM  47104 3HD1 LEU C 949       8.749   2.559  56.857  1.00  0.340          H  
ATOM  47105 1HD2 LEU C 949       7.346   4.517  58.828  1.00  0.340          H  
ATOM  47106 2HD2 LEU C 949       6.593   3.881  57.345  1.00  0.340          H  
ATOM  47107 3HD2 LEU C 949       5.789   3.669  58.915  1.00  0.340          H  
ATOM  47108  N   SER C 950       6.556  -1.065  60.363  1.00  0.220          N  
ATOM  47109  CA  SER C 950       6.838  -1.462  61.735  1.00  0.230          C  
ATOM  47110  C   SER C 950       7.820  -2.625  61.761  1.00  0.250          C  
ATOM  47111  O   SER C 950       8.797  -2.611  62.529  1.00  0.260          O  
ATOM  47112  CB  SER C 950       5.565  -1.863  62.444  1.00  0.320          C  
ATOM  47113  OG  SER C 950       5.836  -2.251  63.760  1.00  0.320          O  
ATOM  47114  H   SER C 950       5.588  -1.113  60.036  1.00  0.260          H  
ATOM  47115  HA  SER C 950       7.284  -0.616  62.256  1.00  0.280          H  
ATOM  47116 1HB  SER C 950       4.863  -1.032  62.435  1.00  0.380          H  
ATOM  47117 2HB  SER C 950       5.097  -2.688  61.907  1.00  0.380          H  
ATOM  47118  HG  SER C 950       4.988  -2.483  64.146  1.00  0.380          H  
ATOM  47119  N   ALA C 951       7.570  -3.635  60.914  1.00  0.270          N  
ATOM  47120  CA  ALA C 951       8.439  -4.784  60.830  1.00  0.310          C  
ATOM  47121  C   ALA C 951       9.822  -4.343  60.417  1.00  0.330          C  
ATOM  47122  O   ALA C 951      10.799  -4.804  60.990  1.00  0.370          O  
ATOM  47123  CB  ALA C 951       7.894  -5.795  59.839  1.00  0.420          C  
ATOM  47124  H   ALA C 951       6.742  -3.602  60.318  1.00  0.320          H  
ATOM  47125  HA  ALA C 951       8.501  -5.242  61.815  1.00  0.370          H  
ATOM  47126 1HB  ALA C 951       8.554  -6.657  59.794  1.00  0.500          H  
ATOM  47127 2HB  ALA C 951       6.899  -6.107  60.157  1.00  0.500          H  
ATOM  47128 3HB  ALA C 951       7.829  -5.330  58.853  1.00  0.500          H  
ATOM  47129  N   LYS C 952       9.922  -3.397  59.481  1.00  0.300          N  
ATOM  47130  CA  LYS C 952      11.225  -2.931  59.063  1.00  0.310          C  
ATOM  47131  C   LYS C 952      12.019  -2.320  60.203  1.00  0.290          C  
ATOM  47132  O   LYS C 952      13.221  -2.588  60.334  1.00  0.300          O  
ATOM  47133  CB  LYS C 952      11.116  -1.948  57.926  1.00  0.430          C  
ATOM  47134  CG  LYS C 952      12.432  -1.515  57.508  1.00  0.430          C  
ATOM  47135  CD  LYS C 952      12.406  -0.756  56.267  1.00  0.430          C  
ATOM  47136  CE  LYS C 952      13.827  -0.469  55.836  1.00  0.430          C  
ATOM  47137  NZ  LYS C 952      13.847   0.287  54.660  1.00  0.430          N  
ATOM  47138  H   LYS C 952       9.079  -3.060  59.003  1.00  0.360          H  
ATOM  47139  HA  LYS C 952      11.786  -3.788  58.701  1.00  0.370          H  
ATOM  47140 1HB  LYS C 952      10.593  -2.407  57.085  1.00  0.520          H  
ATOM  47141 2HB  LYS C 952      10.548  -1.075  58.241  1.00  0.520          H  
ATOM  47142 1HG  LYS C 952      12.835  -0.839  58.267  1.00  0.520          H  
ATOM  47143 2HG  LYS C 952      13.064  -2.353  57.462  1.00  0.520          H  
ATOM  47144 1HD  LYS C 952      11.886  -1.306  55.487  1.00  0.520          H  
ATOM  47145 2HD  LYS C 952      11.879   0.180  56.434  1.00  0.520          H  
ATOM  47146 1HE  LYS C 952      14.336   0.084  56.615  1.00  0.520          H  
ATOM  47147 2HE  LYS C 952      14.360  -1.390  55.657  1.00  0.520          H  
ATOM  47148 1HZ  LYS C 952      14.805   0.476  54.398  1.00  0.520          H  
ATOM  47149 2HZ  LYS C 952      13.381  -0.194  53.893  1.00  0.520          H  
ATOM  47150 3HZ  LYS C 952      13.361   1.146  54.882  1.00  0.520          H  
ATOM  47151  N   ASN C 953      11.375  -1.485  61.020  1.00  0.260          N  
ATOM  47152  CA  ASN C 953      12.104  -0.893  62.131  1.00  0.260          C  
ATOM  47153  C   ASN C 953      12.576  -1.988  63.085  1.00  0.280          C  
ATOM  47154  O   ASN C 953      13.715  -1.948  63.574  1.00  0.300          O  
ATOM  47155  CB  ASN C 953      11.245   0.137  62.840  1.00  0.360          C  
ATOM  47156  CG  ASN C 953      11.100   1.401  62.022  1.00  0.360          C  
ATOM  47157  OD1 ASN C 953      11.917   1.674  61.143  1.00  0.360          O  
ATOM  47158  ND2 ASN C 953      10.085   2.175  62.288  1.00  0.360          N  
ATOM  47159  H   ASN C 953      10.397  -1.239  60.820  1.00  0.310          H  
ATOM  47160  HA  ASN C 953      12.992  -0.398  61.739  1.00  0.310          H  
ATOM  47161 1HB  ASN C 953      10.251  -0.286  63.016  1.00  0.440          H  
ATOM  47162 2HB  ASN C 953      11.680   0.380  63.809  1.00  0.440          H  
ATOM  47163 1HD2 ASN C 953       9.954   3.018  61.764  1.00  0.440          H  
ATOM  47164 2HD2 ASN C 953       9.434   1.940  63.006  1.00  0.440          H  
ATOM  47165  N   ALA C 954      11.722  -2.998  63.319  1.00  0.290          N  
ATOM  47166  CA  ALA C 954      12.105  -4.119  64.167  1.00  0.300          C  
ATOM  47167  C   ALA C 954      13.252  -4.898  63.572  1.00  0.290          C  
ATOM  47168  O   ALA C 954      14.172  -5.287  64.293  1.00  0.300          O  
ATOM  47169  CB  ALA C 954      10.927  -5.030  64.401  1.00  0.420          C  
ATOM  47170  H   ALA C 954      10.771  -2.952  62.926  1.00  0.350          H  
ATOM  47171  HA  ALA C 954      12.460  -3.726  65.101  1.00  0.360          H  
ATOM  47172 1HB  ALA C 954      11.220  -5.842  65.062  1.00  0.500          H  
ATOM  47173 2HB  ALA C 954      10.132  -4.461  64.848  1.00  0.500          H  
ATOM  47174 3HB  ALA C 954      10.592  -5.421  63.464  1.00  0.500          H  
ATOM  47175  N   ILE C 955      13.252  -5.080  62.257  1.00  0.270          N  
ATOM  47176  CA  ILE C 955      14.319  -5.834  61.643  1.00  0.260          C  
ATOM  47177  C   ILE C 955      15.623  -5.124  61.888  1.00  0.260          C  
ATOM  47178  O   ILE C 955      16.587  -5.762  62.298  1.00  0.270          O  
ATOM  47179  CB  ILE C 955      14.115  -6.045  60.122  1.00  0.370          C  
ATOM  47180  CG1 ILE C 955      12.915  -6.969  59.885  1.00  0.370          C  
ATOM  47181  CG2 ILE C 955      15.397  -6.664  59.522  1.00  0.370          C  
ATOM  47182  CD1 ILE C 955      12.387  -7.006  58.456  1.00  0.370          C  
ATOM  47183  H   ILE C 955      12.452  -4.760  61.710  1.00  0.320          H  
ATOM  47184  HA  ILE C 955      14.359  -6.803  62.120  1.00  0.310          H  
ATOM  47185  HB  ILE C 955      13.903  -5.089  59.640  1.00  0.440          H  
ATOM  47186 1HG1 ILE C 955      13.200  -7.977  60.167  1.00  0.440          H  
ATOM  47187 2HG1 ILE C 955      12.132  -6.657  60.529  1.00  0.440          H  
ATOM  47188 1HG2 ILE C 955      15.287  -6.827  58.472  1.00  0.440          H  
ATOM  47189 2HG2 ILE C 955      16.239  -5.999  59.672  1.00  0.440          H  
ATOM  47190 3HG2 ILE C 955      15.612  -7.615  59.995  1.00  0.440          H  
ATOM  47191 1HD1 ILE C 955      11.540  -7.663  58.410  1.00  0.440          H  
ATOM  47192 2HD1 ILE C 955      12.072  -6.013  58.156  1.00  0.440          H  
ATOM  47193 3HD1 ILE C 955      13.150  -7.365  57.777  1.00  0.440          H  
ATOM  47194  N   LEU C 956      15.663  -3.814  61.659  1.00  0.260          N  
ATOM  47195  CA  LEU C 956      16.894  -3.067  61.845  1.00  0.280          C  
ATOM  47196  C   LEU C 956      17.398  -3.078  63.301  1.00  0.280          C  
ATOM  47197  O   LEU C 956      18.602  -3.212  63.526  1.00  0.300          O  
ATOM  47198  CB  LEU C 956      16.670  -1.646  61.323  1.00  0.380          C  
ATOM  47199  CG  LEU C 956      16.499  -1.519  59.776  1.00  0.380          C  
ATOM  47200  CD1 LEU C 956      16.018  -0.128  59.436  1.00  0.380          C  
ATOM  47201  CD2 LEU C 956      17.848  -1.788  59.059  1.00  0.380          C  
ATOM  47202  H   LEU C 956      14.816  -3.341  61.320  1.00  0.310          H  
ATOM  47203  HA  LEU C 956      17.658  -3.549  61.243  1.00  0.340          H  
ATOM  47204 1HB  LEU C 956      15.773  -1.240  61.802  1.00  0.460          H  
ATOM  47205 2HB  LEU C 956      17.510  -1.049  61.594  1.00  0.460          H  
ATOM  47206  HG  LEU C 956      15.749  -2.235  59.434  1.00  0.460          H  
ATOM  47207 1HD1 LEU C 956      15.889  -0.051  58.367  1.00  0.460          H  
ATOM  47208 2HD1 LEU C 956      15.058   0.056  59.927  1.00  0.460          H  
ATOM  47209 3HD1 LEU C 956      16.734   0.606  59.762  1.00  0.460          H  
ATOM  47210 1HD2 LEU C 956      17.705  -1.687  57.983  1.00  0.460          H  
ATOM  47211 2HD2 LEU C 956      18.591  -1.066  59.393  1.00  0.460          H  
ATOM  47212 3HD2 LEU C 956      18.207  -2.795  59.268  1.00  0.460          H  
ATOM  47213  N   ILE C 957      16.514  -2.977  64.308  1.00  0.280          N  
ATOM  47214  CA  ILE C 957      17.016  -3.043  65.692  1.00  0.280          C  
ATOM  47215  C   ILE C 957      17.618  -4.402  65.956  1.00  0.290          C  
ATOM  47216  O   ILE C 957      18.682  -4.505  66.579  1.00  0.310          O  
ATOM  47217  CB  ILE C 957      15.946  -2.762  66.774  1.00  0.390          C  
ATOM  47218  CG1 ILE C 957      15.499  -1.287  66.709  1.00  0.390          C  
ATOM  47219  CG2 ILE C 957      16.530  -3.106  68.223  1.00  0.390          C  
ATOM  47220  CD1 ILE C 957      14.252  -0.969  67.530  1.00  0.390          C  
ATOM  47221  H   ILE C 957      15.519  -2.816  64.104  1.00  0.340          H  
ATOM  47222  HA  ILE C 957      17.814  -2.330  65.816  1.00  0.340          H  
ATOM  47223  HB  ILE C 957      15.081  -3.374  66.566  1.00  0.470          H  
ATOM  47224 1HG1 ILE C 957      16.311  -0.665  67.069  1.00  0.470          H  
ATOM  47225 2HG1 ILE C 957      15.298  -1.029  65.667  1.00  0.470          H  
ATOM  47226 1HG2 ILE C 957      15.784  -2.925  68.989  1.00  0.470          H  
ATOM  47227 2HG2 ILE C 957      16.824  -4.152  68.285  1.00  0.470          H  
ATOM  47228 3HG2 ILE C 957      17.405  -2.478  68.419  1.00  0.470          H  
ATOM  47229 1HD1 ILE C 957      14.007   0.079  67.433  1.00  0.470          H  
ATOM  47230 2HD1 ILE C 957      13.424  -1.562  67.163  1.00  0.470          H  
ATOM  47231 3HD1 ILE C 957      14.416  -1.188  68.577  1.00  0.470          H  
ATOM  47232  N   VAL C 958      16.907  -5.442  65.537  1.00  0.290          N  
ATOM  47233  CA  VAL C 958      17.334  -6.806  65.736  1.00  0.290          C  
ATOM  47234  C   VAL C 958      18.643  -7.104  65.011  1.00  0.270          C  
ATOM  47235  O   VAL C 958      19.531  -7.713  65.605  1.00  0.280          O  
ATOM  47236  CB  VAL C 958      16.207  -7.742  65.274  1.00  0.410          C  
ATOM  47237  CG1 VAL C 958      16.655  -9.179  65.249  1.00  0.410          C  
ATOM  47238  CG2 VAL C 958      15.017  -7.583  66.237  1.00  0.410          C  
ATOM  47239  H   VAL C 958      16.023  -5.275  65.043  1.00  0.350          H  
ATOM  47240  HA  VAL C 958      17.488  -6.961  66.805  1.00  0.350          H  
ATOM  47241  HB  VAL C 958      15.907  -7.458  64.268  1.00  0.490          H  
ATOM  47242 1HG1 VAL C 958      15.824  -9.796  64.915  1.00  0.490          H  
ATOM  47243 2HG1 VAL C 958      17.491  -9.307  64.581  1.00  0.490          H  
ATOM  47244 3HG1 VAL C 958      16.943  -9.469  66.213  1.00  0.490          H  
ATOM  47245 1HG2 VAL C 958      14.197  -8.210  65.907  1.00  0.490          H  
ATOM  47246 2HG2 VAL C 958      15.318  -7.873  67.235  1.00  0.490          H  
ATOM  47247 3HG2 VAL C 958      14.682  -6.557  66.261  1.00  0.490          H  
ATOM  47248  N   GLU C 959      18.779  -6.695  63.739  1.00  0.240          N  
ATOM  47249  CA  GLU C 959      20.014  -6.942  63.004  1.00  0.220          C  
ATOM  47250  C   GLU C 959      21.203  -6.248  63.646  1.00  0.220          C  
ATOM  47251  O   GLU C 959      22.278  -6.844  63.743  1.00  0.220          O  
ATOM  47252  CB  GLU C 959      19.912  -6.474  61.548  1.00  0.320          C  
ATOM  47253  CG  GLU C 959      19.031  -7.315  60.632  1.00  0.320          C  
ATOM  47254  CD  GLU C 959      18.915  -6.717  59.279  1.00  0.320          C  
ATOM  47255  OE1 GLU C 959      19.360  -5.613  59.115  1.00  0.320          O  
ATOM  47256  OE2 GLU C 959      18.378  -7.357  58.416  1.00  0.320          O  
ATOM  47257  H   GLU C 959      18.009  -6.217  63.275  1.00  0.290          H  
ATOM  47258  HA  GLU C 959      20.201  -8.015  63.007  1.00  0.260          H  
ATOM  47259 1HB  GLU C 959      19.511  -5.456  61.538  1.00  0.380          H  
ATOM  47260 2HB  GLU C 959      20.907  -6.434  61.111  1.00  0.380          H  
ATOM  47261 1HG  GLU C 959      19.454  -8.316  60.544  1.00  0.380          H  
ATOM  47262 2HG  GLU C 959      18.047  -7.403  61.069  1.00  0.380          H  
ATOM  47263  N   PHE C 960      21.026  -5.008  64.119  1.00  0.230          N  
ATOM  47264  CA  PHE C 960      22.137  -4.326  64.760  1.00  0.250          C  
ATOM  47265  C   PHE C 960      22.482  -5.011  66.080  1.00  0.270          C  
ATOM  47266  O   PHE C 960      23.662  -5.234  66.362  1.00  0.270          O  
ATOM  47267  CB  PHE C 960      21.830  -2.831  64.917  1.00  0.340          C  
ATOM  47268  CG  PHE C 960      22.137  -1.984  63.650  1.00  0.340          C  
ATOM  47269  CD1 PHE C 960      21.365  -2.059  62.484  1.00  0.340          C  
ATOM  47270  CD2 PHE C 960      23.202  -1.089  63.653  1.00  0.340          C  
ATOM  47271  CE1 PHE C 960      21.666  -1.280  61.377  1.00  0.340          C  
ATOM  47272  CE2 PHE C 960      23.493  -0.308  62.554  1.00  0.340          C  
ATOM  47273  CZ  PHE C 960      22.732  -0.405  61.414  1.00  0.340          C  
ATOM  47274  H   PHE C 960      20.131  -4.523  63.997  1.00  0.280          H  
ATOM  47275  HA  PHE C 960      23.006  -4.405  64.106  1.00  0.300          H  
ATOM  47276 1HB  PHE C 960      20.768  -2.712  65.151  1.00  0.410          H  
ATOM  47277 2HB  PHE C 960      22.398  -2.427  65.749  1.00  0.410          H  
ATOM  47278  HD1 PHE C 960      20.532  -2.740  62.428  1.00  0.410          H  
ATOM  47279  HD2 PHE C 960      23.816  -1.008  64.534  1.00  0.410          H  
ATOM  47280  HE1 PHE C 960      21.058  -1.364  60.475  1.00  0.410          H  
ATOM  47281  HE2 PHE C 960      24.337   0.384  62.584  1.00  0.410          H  
ATOM  47282  HZ  PHE C 960      22.976   0.211  60.546  1.00  0.410          H  
ATOM  47283  N   ALA C 961      21.476  -5.380  66.889  1.00  0.300          N  
ATOM  47284  CA  ALA C 961      21.770  -6.047  68.151  1.00  0.340          C  
ATOM  47285  C   ALA C 961      22.488  -7.368  67.891  1.00  0.330          C  
ATOM  47286  O   ALA C 961      23.420  -7.733  68.614  1.00  0.350          O  
ATOM  47287  CB  ALA C 961      20.499  -6.277  68.940  1.00  0.460          C  
ATOM  47288  H   ALA C 961      20.500  -5.174  66.648  1.00  0.360          H  
ATOM  47289  HA  ALA C 961      22.431  -5.408  68.731  1.00  0.410          H  
ATOM  47290 1HB  ALA C 961      20.740  -6.751  69.888  1.00  0.550          H  
ATOM  47291 2HB  ALA C 961      20.013  -5.326  69.122  1.00  0.550          H  
ATOM  47292 3HB  ALA C 961      19.831  -6.917  68.363  1.00  0.550          H  
ATOM  47293  N   LYS C 962      22.073  -8.080  66.836  1.00  0.310          N  
ATOM  47294  CA  LYS C 962      22.678  -9.347  66.469  1.00  0.310          C  
ATOM  47295  C   LYS C 962      24.147  -9.153  66.126  1.00  0.310          C  
ATOM  47296  O   LYS C 962      24.994  -9.897  66.629  1.00  0.330          O  
ATOM  47297  CB  LYS C 962      21.919  -9.976  65.297  1.00  0.430          C  
ATOM  47298  CG  LYS C 962      22.421 -11.341  64.832  1.00  0.430          C  
ATOM  47299  CD  LYS C 962      21.550 -11.853  63.678  1.00  0.430          C  
ATOM  47300  CE  LYS C 962      21.929 -13.261  63.228  1.00  0.430          C  
ATOM  47301  NZ  LYS C 962      23.292 -13.333  62.589  1.00  0.430          N  
ATOM  47302  H   LYS C 962      21.271  -7.753  66.291  1.00  0.370          H  
ATOM  47303  HA  LYS C 962      22.617 -10.018  67.324  1.00  0.370          H  
ATOM  47304 1HB  LYS C 962      20.866 -10.074  65.567  1.00  0.520          H  
ATOM  47305 2HB  LYS C 962      21.966  -9.305  64.445  1.00  0.520          H  
ATOM  47306 1HG  LYS C 962      23.460 -11.256  64.499  1.00  0.520          H  
ATOM  47307 2HG  LYS C 962      22.379 -12.047  65.663  1.00  0.520          H  
ATOM  47308 1HD  LYS C 962      20.505 -11.856  63.991  1.00  0.520          H  
ATOM  47309 2HD  LYS C 962      21.649 -11.177  62.828  1.00  0.520          H  
ATOM  47310 1HE  LYS C 962      21.902 -13.933  64.084  1.00  0.520          H  
ATOM  47311 2HE  LYS C 962      21.195 -13.584  62.507  1.00  0.520          H  
ATOM  47312 1HZ  LYS C 962      23.485 -14.280  62.300  1.00  0.520          H  
ATOM  47313 2HZ  LYS C 962      23.340 -12.730  61.785  1.00  0.520          H  
ATOM  47314 3HZ  LYS C 962      24.019 -13.045  63.257  1.00  0.520          H  
ATOM  47315  N   GLU C 963      24.457  -8.162  65.272  1.00  0.290          N  
ATOM  47316  CA  GLU C 963      25.841  -7.905  64.885  1.00  0.300          C  
ATOM  47317  C   GLU C 963      26.697  -7.612  66.108  1.00  0.310          C  
ATOM  47318  O   GLU C 963      27.829  -8.095  66.216  1.00  0.310          O  
ATOM  47319  CB  GLU C 963      25.938  -6.711  63.926  1.00  0.420          C  
ATOM  47320  CG  GLU C 963      27.369  -6.420  63.426  1.00  0.420          C  
ATOM  47321  CD  GLU C 963      27.465  -5.221  62.513  1.00  0.420          C  
ATOM  47322  OE1 GLU C 963      26.475  -4.568  62.314  1.00  0.420          O  
ATOM  47323  OE2 GLU C 963      28.539  -4.952  62.017  1.00  0.420          O  
ATOM  47324  H   GLU C 963      23.704  -7.595  64.862  1.00  0.350          H  
ATOM  47325  HA  GLU C 963      26.233  -8.794  64.389  1.00  0.360          H  
ATOM  47326 1HB  GLU C 963      25.300  -6.890  63.061  1.00  0.500          H  
ATOM  47327 2HB  GLU C 963      25.561  -5.814  64.426  1.00  0.500          H  
ATOM  47328 1HG  GLU C 963      28.001  -6.237  64.291  1.00  0.500          H  
ATOM  47329 2HG  GLU C 963      27.751  -7.303  62.913  1.00  0.500          H  
ATOM  47330  N   LEU C 964      26.166  -6.803  67.021  1.00  0.310          N  
ATOM  47331  CA  LEU C 964      26.909  -6.447  68.209  1.00  0.330          C  
ATOM  47332  C   LEU C 964      27.206  -7.671  69.066  1.00  0.350          C  
ATOM  47333  O   LEU C 964      28.338  -7.826  69.543  1.00  0.360          O  
ATOM  47334  CB  LEU C 964      26.108  -5.410  68.982  1.00  0.450          C  
ATOM  47335  CG  LEU C 964      25.978  -4.011  68.339  1.00  0.450          C  
ATOM  47336  CD1 LEU C 964      24.975  -3.241  69.131  1.00  0.450          C  
ATOM  47337  CD2 LEU C 964      27.316  -3.285  68.338  1.00  0.450          C  
ATOM  47338  H   LEU C 964      25.236  -6.400  66.856  1.00  0.370          H  
ATOM  47339  HA  LEU C 964      27.859  -6.025  67.902  1.00  0.400          H  
ATOM  47340 1HB  LEU C 964      25.106  -5.787  69.059  1.00  0.540          H  
ATOM  47341 2HB  LEU C 964      26.513  -5.303  69.973  1.00  0.540          H  
ATOM  47342  HG  LEU C 964      25.620  -4.101  67.319  1.00  0.540          H  
ATOM  47343 1HD1 LEU C 964      24.850  -2.263  68.717  1.00  0.540          H  
ATOM  47344 2HD1 LEU C 964      24.023  -3.755  69.124  1.00  0.540          H  
ATOM  47345 3HD1 LEU C 964      25.339  -3.165  70.137  1.00  0.540          H  
ATOM  47346 1HD2 LEU C 964      27.183  -2.296  67.900  1.00  0.540          H  
ATOM  47347 2HD2 LEU C 964      27.675  -3.179  69.365  1.00  0.540          H  
ATOM  47348 3HD2 LEU C 964      28.047  -3.831  67.757  1.00  0.540          H  
ATOM  47349  N   GLN C 965      26.237  -8.588  69.200  1.00  0.380          N  
ATOM  47350  CA  GLN C 965      26.490  -9.818  69.951  1.00  0.430          C  
ATOM  47351  C   GLN C 965      27.547 -10.677  69.257  1.00  0.440          C  
ATOM  47352  O   GLN C 965      28.444 -11.218  69.908  1.00  0.480          O  
ATOM  47353  CB  GLN C 965      25.221 -10.644  70.114  1.00  0.580          C  
ATOM  47354  CG  GLN C 965      24.212 -10.059  71.038  1.00  0.580          C  
ATOM  47355  CD  GLN C 965      22.940 -10.827  70.999  1.00  0.580          C  
ATOM  47356  OE1 GLN C 965      22.756 -11.943  71.535  1.00  0.580          O  
ATOM  47357  NE2 GLN C 965      22.018 -10.235  70.311  1.00  0.580          N  
ATOM  47358  H   GLN C 965      25.302  -8.390  68.828  1.00  0.460          H  
ATOM  47359  HA  GLN C 965      26.858  -9.549  70.936  1.00  0.520          H  
ATOM  47360 1HB  GLN C 965      24.745 -10.760  69.138  1.00  0.700          H  
ATOM  47361 2HB  GLN C 965      25.477 -11.637  70.475  1.00  0.700          H  
ATOM  47362 1HG  GLN C 965      24.610 -10.056  72.056  1.00  0.700          H  
ATOM  47363 2HG  GLN C 965      24.003  -9.058  70.715  1.00  0.700          H  
ATOM  47364 1HE2 GLN C 965      21.118 -10.657  70.190  1.00  0.700          H  
ATOM  47365 2HE2 GLN C 965      22.197  -9.343  69.873  1.00  0.700          H  
ATOM  47366  N   GLU C 966      27.503 -10.760  67.920  1.00  0.410          N  
ATOM  47367  CA  GLU C 966      28.481 -11.559  67.173  1.00  0.440          C  
ATOM  47368  C   GLU C 966      29.895 -11.039  67.415  1.00  0.440          C  
ATOM  47369  O   GLU C 966      30.852 -11.813  67.487  1.00  0.500          O  
ATOM  47370  CB  GLU C 966      28.180 -11.559  65.672  1.00  0.600          C  
ATOM  47371  CG  GLU C 966      26.940 -12.348  65.267  1.00  0.600          C  
ATOM  47372  CD  GLU C 966      26.625 -12.214  63.802  1.00  0.600          C  
ATOM  47373  OE1 GLU C 966      27.337 -11.505  63.133  1.00  0.600          O  
ATOM  47374  OE2 GLU C 966      25.650 -12.801  63.352  1.00  0.600          O  
ATOM  47375  H   GLU C 966      26.728 -10.314  67.416  1.00  0.490          H  
ATOM  47376  HA  GLU C 966      28.431 -12.586  67.530  1.00  0.530          H  
ATOM  47377 1HB  GLU C 966      28.047 -10.534  65.333  1.00  0.720          H  
ATOM  47378 2HB  GLU C 966      29.031 -11.974  65.134  1.00  0.720          H  
ATOM  47379 1HG  GLU C 966      27.113 -13.402  65.493  1.00  0.720          H  
ATOM  47380 2HG  GLU C 966      26.092 -12.016  65.855  1.00  0.720          H  
ATOM  47381  N   LYS C 967      30.019  -9.724  67.593  1.00  0.390          N  
ATOM  47382  CA  LYS C 967      31.300  -9.080  67.850  1.00  0.410          C  
ATOM  47383  C   LYS C 967      31.732  -9.118  69.326  1.00  0.420          C  
ATOM  47384  O   LYS C 967      32.785  -8.574  69.669  1.00  0.460          O  
ATOM  47385  CB  LYS C 967      31.284  -7.633  67.358  1.00  0.570          C  
ATOM  47386  CG  LYS C 967      31.204  -7.491  65.848  1.00  0.570          C  
ATOM  47387  CD  LYS C 967      31.213  -6.029  65.423  1.00  0.570          C  
ATOM  47388  CE  LYS C 967      31.169  -5.898  63.902  1.00  0.570          C  
ATOM  47389  NZ  LYS C 967      31.148  -4.472  63.458  1.00  0.570          N  
ATOM  47390  H   LYS C 967      29.183  -9.142  67.463  1.00  0.470          H  
ATOM  47391  HA  LYS C 967      32.058  -9.615  67.280  1.00  0.490          H  
ATOM  47392 1HB  LYS C 967      30.417  -7.123  67.788  1.00  0.680          H  
ATOM  47393 2HB  LYS C 967      32.177  -7.118  67.705  1.00  0.680          H  
ATOM  47394 1HG  LYS C 967      32.051  -8.003  65.395  1.00  0.680          H  
ATOM  47395 2HG  LYS C 967      30.287  -7.961  65.489  1.00  0.680          H  
ATOM  47396 1HD  LYS C 967      30.334  -5.532  65.842  1.00  0.680          H  
ATOM  47397 2HD  LYS C 967      32.107  -5.539  65.802  1.00  0.680          H  
ATOM  47398 1HE  LYS C 967      32.039  -6.388  63.472  1.00  0.680          H  
ATOM  47399 2HE  LYS C 967      30.278  -6.391  63.537  1.00  0.680          H  
ATOM  47400 1HZ  LYS C 967      31.102  -4.439  62.443  1.00  0.680          H  
ATOM  47401 2HZ  LYS C 967      30.337  -3.999  63.841  1.00  0.680          H  
ATOM  47402 3HZ  LYS C 967      31.983  -4.005  63.774  1.00  0.680          H  
ATOM  47403  N   GLY C 968      30.938  -9.751  70.201  1.00  0.440          N  
ATOM  47404  CA  GLY C 968      31.278  -9.874  71.616  1.00  0.490          C  
ATOM  47405  C   GLY C 968      30.487  -9.045  72.645  1.00  0.500          C  
ATOM  47406  O   GLY C 968      30.851  -9.066  73.826  1.00  0.560          O  
ATOM  47407  H   GLY C 968      30.077 -10.198  69.880  1.00  0.530          H  
ATOM  47408 1HA  GLY C 968      31.175 -10.926  71.883  1.00  0.590          H  
ATOM  47409 2HA  GLY C 968      32.335  -9.647  71.732  1.00  0.590          H  
ATOM  47410  N   GLU C 969      29.423  -8.334  72.248  1.00  0.460          N  
ATOM  47411  CA  GLU C 969      28.647  -7.576  73.234  1.00  0.480          C  
ATOM  47412  C   GLU C 969      27.626  -8.481  73.928  1.00  0.500          C  
ATOM  47413  O   GLU C 969      27.128  -9.438  73.339  1.00  0.650          O  
ATOM  47414  CB  GLU C 969      27.913  -6.403  72.574  1.00  0.660          C  
ATOM  47415  CG  GLU C 969      28.813  -5.349  71.928  1.00  0.660          C  
ATOM  47416  CD  GLU C 969      29.622  -4.579  72.907  1.00  0.660          C  
ATOM  47417  OE1 GLU C 969      29.163  -4.399  74.006  1.00  0.660          O  
ATOM  47418  OE2 GLU C 969      30.700  -4.155  72.563  1.00  0.660          O  
ATOM  47419  H   GLU C 969      29.129  -8.306  71.269  1.00  0.550          H  
ATOM  47420  HA  GLU C 969      29.327  -7.180  73.990  1.00  0.580          H  
ATOM  47421 1HB  GLU C 969      27.268  -6.792  71.802  1.00  0.800          H  
ATOM  47422 2HB  GLU C 969      27.274  -5.909  73.310  1.00  0.800          H  
ATOM  47423 1HG  GLU C 969      29.482  -5.842  71.221  1.00  0.800          H  
ATOM  47424 2HG  GLU C 969      28.196  -4.653  71.373  1.00  0.800          H  
ATOM  47425  N   ASP C 970      27.316  -8.185  75.188  1.00  0.500          N  
ATOM  47426  CA  ASP C 970      26.290  -8.923  75.926  1.00  0.480          C  
ATOM  47427  C   ASP C 970      24.935  -8.747  75.280  1.00  0.470          C  
ATOM  47428  O   ASP C 970      24.636  -7.681  74.757  1.00  0.490          O  
ATOM  47429  CB  ASP C 970      26.173  -8.480  77.391  1.00  0.680          C  
ATOM  47430  CG  ASP C 970      25.238  -9.424  78.205  1.00  0.680          C  
ATOM  47431  OD1 ASP C 970      25.742 -10.370  78.751  1.00  0.680          O  
ATOM  47432  OD2 ASP C 970      24.019  -9.217  78.221  1.00  0.680          O  
ATOM  47433  H   ASP C 970      27.790  -7.409  75.633  1.00  0.600          H  
ATOM  47434  HA  ASP C 970      26.547  -9.984  75.905  1.00  0.580          H  
ATOM  47435 1HB  ASP C 970      27.159  -8.472  77.854  1.00  0.820          H  
ATOM  47436 2HB  ASP C 970      25.787  -7.467  77.446  1.00  0.820          H  
ATOM  47437  N   LEU C 971      24.080  -9.753  75.344  1.00  0.520          N  
ATOM  47438  CA  LEU C 971      22.734  -9.601  74.806  1.00  0.540          C  
ATOM  47439  C   LEU C 971      22.028  -8.309  75.240  1.00  0.490          C  
ATOM  47440  O   LEU C 971      21.409  -7.629  74.405  1.00  0.510          O  
ATOM  47441  CB  LEU C 971      21.887 -10.811  75.237  1.00  0.750          C  
ATOM  47442  CG  LEU C 971      20.375 -10.776  74.908  1.00  0.750          C  
ATOM  47443  CD1 LEU C 971      20.143 -10.689  73.405  1.00  0.750          C  
ATOM  47444  CD2 LEU C 971      19.720 -12.037  75.494  1.00  0.750          C  
ATOM  47445  H   LEU C 971      24.356 -10.623  75.784  1.00  0.620          H  
ATOM  47446  HA  LEU C 971      22.817  -9.593  73.724  1.00  0.650          H  
ATOM  47447 1HB  LEU C 971      22.303 -11.699  74.761  1.00  0.900          H  
ATOM  47448 2HB  LEU C 971      21.987 -10.924  76.319  1.00  0.900          H  
ATOM  47449  HG  LEU C 971      19.936  -9.909  75.370  1.00  0.900          H  
ATOM  47450 1HD1 LEU C 971      19.080 -10.655  73.205  1.00  0.900          H  
ATOM  47451 2HD1 LEU C 971      20.597  -9.786  73.005  1.00  0.900          H  
ATOM  47452 3HD1 LEU C 971      20.578 -11.554  72.923  1.00  0.900          H  
ATOM  47453 1HD2 LEU C 971      18.649 -12.031  75.304  1.00  0.900          H  
ATOM  47454 2HD2 LEU C 971      20.159 -12.927  75.042  1.00  0.900          H  
ATOM  47455 3HD2 LEU C 971      19.888 -12.060  76.571  1.00  0.900          H  
ATOM  47456  N   LEU C 972      22.075  -7.971  76.536  1.00  0.480          N  
ATOM  47457  CA  LEU C 972      21.351  -6.781  76.978  1.00  0.480          C  
ATOM  47458  C   LEU C 972      22.014  -5.518  76.471  1.00  0.460          C  
ATOM  47459  O   LEU C 972      21.342  -4.586  76.017  1.00  0.490          O  
ATOM  47460  CB  LEU C 972      21.295  -6.705  78.511  1.00  0.670          C  
ATOM  47461  CG  LEU C 972      20.440  -7.758  79.261  1.00  0.670          C  
ATOM  47462  CD1 LEU C 972      20.687  -7.610  80.760  1.00  0.670          C  
ATOM  47463  CD2 LEU C 972      18.967  -7.547  78.966  1.00  0.670          C  
ATOM  47464  H   LEU C 972      22.649  -8.525  77.193  1.00  0.580          H  
ATOM  47465  HA  LEU C 972      20.346  -6.818  76.566  1.00  0.580          H  
ATOM  47466 1HB  LEU C 972      22.320  -6.801  78.883  1.00  0.810          H  
ATOM  47467 2HB  LEU C 972      20.928  -5.717  78.790  1.00  0.810          H  
ATOM  47468  HG  LEU C 972      20.742  -8.762  78.952  1.00  0.810          H  
ATOM  47469 1HD1 LEU C 972      20.099  -8.352  81.299  1.00  0.810          H  
ATOM  47470 2HD1 LEU C 972      21.747  -7.768  80.970  1.00  0.810          H  
ATOM  47471 3HD1 LEU C 972      20.396  -6.612  81.085  1.00  0.810          H  
ATOM  47472 1HD2 LEU C 972      18.373  -8.280  79.511  1.00  0.810          H  
ATOM  47473 2HD2 LEU C 972      18.691  -6.548  79.289  1.00  0.810          H  
ATOM  47474 3HD2 LEU C 972      18.775  -7.654  77.908  1.00  0.810          H  
ATOM  47475  N   ASP C 973      23.339  -5.499  76.503  1.00  0.450          N  
ATOM  47476  CA  ASP C 973      24.080  -4.322  76.088  1.00  0.450          C  
ATOM  47477  C   ASP C 973      23.925  -4.085  74.600  1.00  0.420          C  
ATOM  47478  O   ASP C 973      23.749  -2.945  74.165  1.00  0.420          O  
ATOM  47479  CB  ASP C 973      25.559  -4.505  76.407  1.00  0.630          C  
ATOM  47480  CG  ASP C 973      25.866  -4.476  77.903  1.00  0.630          C  
ATOM  47481  OD1 ASP C 973      25.055  -4.013  78.668  1.00  0.630          O  
ATOM  47482  OD2 ASP C 973      26.904  -4.962  78.269  1.00  0.630          O  
ATOM  47483  H   ASP C 973      23.828  -6.299  76.888  1.00  0.540          H  
ATOM  47484  HA  ASP C 973      23.693  -3.456  76.625  1.00  0.540          H  
ATOM  47485 1HB  ASP C 973      25.897  -5.456  75.991  1.00  0.760          H  
ATOM  47486 2HB  ASP C 973      26.137  -3.721  75.915  1.00  0.760          H  
ATOM  47487  N   ALA C 974      23.964  -5.172  73.825  1.00  0.410          N  
ATOM  47488  CA  ALA C 974      23.831  -5.135  72.382  1.00  0.390          C  
ATOM  47489  C   ALA C 974      22.476  -4.598  71.998  1.00  0.380          C  
ATOM  47490  O   ALA C 974      22.348  -3.798  71.069  1.00  0.370          O  
ATOM  47491  CB  ALA C 974      24.001  -6.526  71.819  1.00  0.550          C  
ATOM  47492  H   ALA C 974      24.110  -6.074  74.266  1.00  0.490          H  
ATOM  47493  HA  ALA C 974      24.597  -4.476  71.982  1.00  0.470          H  
ATOM  47494 1HB  ALA C 974      23.902  -6.502  70.754  1.00  0.660          H  
ATOM  47495 2HB  ALA C 974      24.976  -6.917  72.089  1.00  0.660          H  
ATOM  47496 3HB  ALA C 974      23.230  -7.176  72.237  1.00  0.660          H  
ATOM  47497  N   THR C 975      21.458  -5.025  72.736  1.00  0.400          N  
ATOM  47498  CA  THR C 975      20.108  -4.595  72.483  1.00  0.400          C  
ATOM  47499  C   THR C 975      19.964  -3.105  72.746  1.00  0.400          C  
ATOM  47500  O   THR C 975      19.393  -2.380  71.923  1.00  0.400          O  
ATOM  47501  CB  THR C 975      19.127  -5.388  73.347  1.00  0.560          C  
ATOM  47502  OG1 THR C 975      19.250  -6.778  73.034  1.00  0.560          O  
ATOM  47503  CG2 THR C 975      17.742  -4.946  73.028  1.00  0.560          C  
ATOM  47504  H   THR C 975      21.619  -5.734  73.452  1.00  0.480          H  
ATOM  47505  HA  THR C 975      19.874  -4.778  71.439  1.00  0.480          H  
ATOM  47506  HB  THR C 975      19.337  -5.232  74.405  1.00  0.670          H  
ATOM  47507  HG1 THR C 975      20.058  -7.129  73.468  1.00  0.670          H  
ATOM  47508 1HG2 THR C 975      17.039  -5.515  73.628  1.00  0.670          H  
ATOM  47509 2HG2 THR C 975      17.638  -3.892  73.253  1.00  0.670          H  
ATOM  47510 3HG2 THR C 975      17.544  -5.116  71.971  1.00  0.670          H  
ATOM  47511  N   LEU C 976      20.481  -2.636  73.886  1.00  0.410          N  
ATOM  47512  CA  LEU C 976      20.397  -1.225  74.227  1.00  0.420          C  
ATOM  47513  C   LEU C 976      21.174  -0.352  73.267  1.00  0.410          C  
ATOM  47514  O   LEU C 976      20.692   0.710  72.862  1.00  0.420          O  
ATOM  47515  CB  LEU C 976      20.923  -1.022  75.650  1.00  0.580          C  
ATOM  47516  CG  LEU C 976      20.034  -1.578  76.745  1.00  0.580          C  
ATOM  47517  CD1 LEU C 976      20.768  -1.597  78.070  1.00  0.580          C  
ATOM  47518  CD2 LEU C 976      18.816  -0.702  76.871  1.00  0.580          C  
ATOM  47519  H   LEU C 976      20.920  -3.291  74.544  1.00  0.490          H  
ATOM  47520  HA  LEU C 976      19.359  -0.928  74.155  1.00  0.500          H  
ATOM  47521 1HB  LEU C 976      21.893  -1.519  75.729  1.00  0.700          H  
ATOM  47522 2HB  LEU C 976      21.062   0.043  75.828  1.00  0.700          H  
ATOM  47523  HG  LEU C 976      19.741  -2.593  76.490  1.00  0.700          H  
ATOM  47524 1HD1 LEU C 976      20.116  -1.999  78.844  1.00  0.700          H  
ATOM  47525 2HD1 LEU C 976      21.655  -2.232  77.981  1.00  0.700          H  
ATOM  47526 3HD1 LEU C 976      21.069  -0.586  78.339  1.00  0.700          H  
ATOM  47527 1HD2 LEU C 976      18.207  -1.113  77.621  1.00  0.700          H  
ATOM  47528 2HD2 LEU C 976      19.100   0.318  77.142  1.00  0.700          H  
ATOM  47529 3HD2 LEU C 976      18.268  -0.677  75.957  1.00  0.700          H  
ATOM  47530  N   HIS C 977      22.359  -0.807  72.876  1.00  0.390          N  
ATOM  47531  CA  HIS C 977      23.203  -0.088  71.951  1.00  0.370          C  
ATOM  47532  C   HIS C 977      22.490   0.002  70.600  1.00  0.360          C  
ATOM  47533  O   HIS C 977      22.453   1.072  69.984  1.00  0.360          O  
ATOM  47534  CB  HIS C 977      24.566  -0.773  71.880  1.00  0.530          C  
ATOM  47535  CG  HIS C 977      25.611  -0.099  71.034  1.00  0.530          C  
ATOM  47536  ND1 HIS C 977      26.832  -0.685  70.765  1.00  0.530          N  
ATOM  47537  CD2 HIS C 977      25.638   1.110  70.429  1.00  0.530          C  
ATOM  47538  CE1 HIS C 977      27.544   0.121  70.003  1.00  0.530          C  
ATOM  47539  NE2 HIS C 977      26.846   1.216  69.791  1.00  0.530          N  
ATOM  47540  H   HIS C 977      22.722  -1.680  73.268  1.00  0.470          H  
ATOM  47541  HA  HIS C 977      23.360   0.925  72.314  1.00  0.440          H  
ATOM  47542 1HB  HIS C 977      24.966  -0.854  72.891  1.00  0.630          H  
ATOM  47543 2HB  HIS C 977      24.417  -1.775  71.536  1.00  0.630          H  
ATOM  47544  HD2 HIS C 977      24.854   1.863  70.437  1.00  0.630          H  
ATOM  47545  HE1 HIS C 977      28.544  -0.082  69.623  1.00  0.630          H  
ATOM  47546  HE2 HIS C 977      27.148   2.014  69.243  1.00  0.630          H  
ATOM  47547  N   ALA C 978      21.941  -1.117  70.112  1.00  0.360          N  
ATOM  47548  CA  ALA C 978      21.227  -1.086  68.852  1.00  0.360          C  
ATOM  47549  C   ALA C 978      20.037  -0.143  68.912  1.00  0.320          C  
ATOM  47550  O   ALA C 978      19.835   0.635  67.976  1.00  0.300          O  
ATOM  47551  CB  ALA C 978      20.758  -2.471  68.494  1.00  0.500          C  
ATOM  47552  H   ALA C 978      22.024  -2.007  70.613  1.00  0.430          H  
ATOM  47553  HA  ALA C 978      21.900  -0.730  68.090  1.00  0.430          H  
ATOM  47554 1HB  ALA C 978      20.239  -2.463  67.538  1.00  0.600          H  
ATOM  47555 2HB  ALA C 978      21.621  -3.115  68.439  1.00  0.600          H  
ATOM  47556 3HB  ALA C 978      20.082  -2.832  69.268  1.00  0.600          H  
ATOM  47557  N   ALA C 979      19.279  -0.159  70.023  1.00  0.320          N  
ATOM  47558  CA  ALA C 979      18.132   0.723  70.160  1.00  0.300          C  
ATOM  47559  C   ALA C 979      18.575   2.186  70.112  1.00  0.290          C  
ATOM  47560  O   ALA C 979      17.930   3.014  69.463  1.00  0.270          O  
ATOM  47561  CB  ALA C 979      17.395   0.419  71.455  1.00  0.430          C  
ATOM  47562  H   ALA C 979      19.474  -0.837  70.767  1.00  0.380          H  
ATOM  47563  HA  ALA C 979      17.463   0.542  69.319  1.00  0.360          H  
ATOM  47564 1HB  ALA C 979      16.521   1.063  71.544  1.00  0.510          H  
ATOM  47565 2HB  ALA C 979      17.083  -0.623  71.452  1.00  0.510          H  
ATOM  47566 3HB  ALA C 979      18.064   0.593  72.298  1.00  0.510          H  
ATOM  47567  N   LYS C 980      19.702   2.495  70.766  1.00  0.320          N  
ATOM  47568  CA  LYS C 980      20.254   3.841  70.783  1.00  0.330          C  
ATOM  47569  C   LYS C 980      20.575   4.327  69.376  1.00  0.310          C  
ATOM  47570  O   LYS C 980      20.167   5.424  68.989  1.00  0.300          O  
ATOM  47571  CB  LYS C 980      21.532   3.864  71.633  1.00  0.460          C  
ATOM  47572  CG  LYS C 980      22.245   5.202  71.745  1.00  0.460          C  
ATOM  47573  CD  LYS C 980      23.505   5.060  72.620  1.00  0.460          C  
ATOM  47574  CE  LYS C 980      24.292   6.358  72.692  1.00  0.460          C  
ATOM  47575  NZ  LYS C 980      25.531   6.226  73.521  1.00  0.460          N  
ATOM  47576  H   LYS C 980      20.158   1.771  71.330  1.00  0.380          H  
ATOM  47577  HA  LYS C 980      19.517   4.514  71.219  1.00  0.400          H  
ATOM  47578 1HB  LYS C 980      21.296   3.519  72.639  1.00  0.550          H  
ATOM  47579 2HB  LYS C 980      22.245   3.166  71.222  1.00  0.550          H  
ATOM  47580 1HG  LYS C 980      22.541   5.547  70.752  1.00  0.550          H  
ATOM  47581 2HG  LYS C 980      21.571   5.937  72.179  1.00  0.550          H  
ATOM  47582 1HD  LYS C 980      23.219   4.758  73.628  1.00  0.550          H  
ATOM  47583 2HD  LYS C 980      24.143   4.283  72.200  1.00  0.550          H  
ATOM  47584 1HE  LYS C 980      24.574   6.654  71.683  1.00  0.550          H  
ATOM  47585 2HE  LYS C 980      23.661   7.134  73.123  1.00  0.550          H  
ATOM  47586 1HZ  LYS C 980      26.018   7.109  73.532  1.00  0.550          H  
ATOM  47587 2HZ  LYS C 980      25.296   5.967  74.472  1.00  0.550          H  
ATOM  47588 3HZ  LYS C 980      26.131   5.518  73.123  1.00  0.550          H  
ATOM  47589  N   MET C 981      21.293   3.498  68.611  1.00  0.310          N  
ATOM  47590  CA  MET C 981      21.698   3.843  67.253  1.00  0.310          C  
ATOM  47591  C   MET C 981      20.515   3.991  66.308  1.00  0.300          C  
ATOM  47592  O   MET C 981      20.497   4.880  65.454  1.00  0.330          O  
ATOM  47593  CB  MET C 981      22.618   2.758  66.698  1.00  0.430          C  
ATOM  47594  CG  MET C 981      23.984   2.701  67.330  1.00  0.430          C  
ATOM  47595  SD  MET C 981      25.114   1.548  66.509  1.00  0.430          S  
ATOM  47596  CE  MET C 981      24.466  -0.026  67.027  1.00  0.430          C  
ATOM  47597  H   MET C 981      21.592   2.604  69.017  1.00  0.370          H  
ATOM  47598  HA  MET C 981      22.228   4.792  67.285  1.00  0.370          H  
ATOM  47599 1HB  MET C 981      22.136   1.793  66.851  1.00  0.520          H  
ATOM  47600 2HB  MET C 981      22.743   2.898  65.625  1.00  0.520          H  
ATOM  47601 1HG  MET C 981      24.433   3.693  67.317  1.00  0.520          H  
ATOM  47602 2HG  MET C 981      23.877   2.402  68.361  1.00  0.520          H  
ATOM  47603 1HE  MET C 981      25.083  -0.828  66.623  1.00  0.520          H  
ATOM  47604 2HE  MET C 981      24.467  -0.077  68.110  1.00  0.520          H  
ATOM  47605 3HE  MET C 981      23.460  -0.131  66.663  1.00  0.520          H  
ATOM  47606  N   ARG C 982      19.527   3.116  66.463  1.00  0.270          N  
ATOM  47607  CA  ARG C 982      18.360   3.102  65.599  1.00  0.280          C  
ATOM  47608  C   ARG C 982      17.303   4.141  65.949  1.00  0.270          C  
ATOM  47609  O   ARG C 982      16.550   4.567  65.072  1.00  0.280          O  
ATOM  47610  CB  ARG C 982      17.737   1.725  65.616  1.00  0.390          C  
ATOM  47611  CG  ARG C 982      18.613   0.596  65.055  1.00  0.390          C  
ATOM  47612  CD  ARG C 982      18.713   0.579  63.589  1.00  0.390          C  
ATOM  47613  NE  ARG C 982      19.822   1.373  63.105  1.00  0.390          N  
ATOM  47614  CZ  ARG C 982      19.943   1.883  61.862  1.00  0.390          C  
ATOM  47615  NH1 ARG C 982      19.004   1.705  60.968  1.00  0.390          N  
ATOM  47616  NH2 ARG C 982      21.017   2.571  61.544  1.00  0.390          N  
ATOM  47617  H   ARG C 982      19.616   2.385  67.179  1.00  0.320          H  
ATOM  47618  HA  ARG C 982      18.694   3.315  64.588  1.00  0.340          H  
ATOM  47619 1HB  ARG C 982      17.486   1.466  66.645  1.00  0.470          H  
ATOM  47620 2HB  ARG C 982      16.816   1.739  65.046  1.00  0.470          H  
ATOM  47621 1HG  ARG C 982      19.624   0.686  65.447  1.00  0.470          H  
ATOM  47622 2HG  ARG C 982      18.205  -0.320  65.363  1.00  0.470          H  
ATOM  47623 1HD  ARG C 982      18.884  -0.448  63.285  1.00  0.470          H  
ATOM  47624 2HD  ARG C 982      17.788   0.951  63.158  1.00  0.470          H  
ATOM  47625  HE  ARG C 982      20.585   1.525  63.755  1.00  0.470          H  
ATOM  47626 1HH1 ARG C 982      18.176   1.183  61.197  1.00  0.470          H  
ATOM  47627 2HH1 ARG C 982      19.110   2.091  60.044  1.00  0.470          H  
ATOM  47628 1HH2 ARG C 982      21.749   2.709  62.227  1.00  0.470          H  
ATOM  47629 2HH2 ARG C 982      21.115   2.960  60.621  1.00  0.470          H  
ATOM  47630  N   LEU C 983      17.233   4.578  67.204  1.00  0.270          N  
ATOM  47631  CA  LEU C 983      16.194   5.511  67.615  1.00  0.280          C  
ATOM  47632  C   LEU C 983      16.069   6.703  66.684  1.00  0.290          C  
ATOM  47633  O   LEU C 983      14.964   7.075  66.288  1.00  0.300          O  
ATOM  47634  CB  LEU C 983      16.503   6.069  69.005  1.00  0.390          C  
ATOM  47635  CG  LEU C 983      15.486   7.082  69.588  1.00  0.390          C  
ATOM  47636  CD1 LEU C 983      14.170   6.379  69.881  1.00  0.390          C  
ATOM  47637  CD2 LEU C 983      16.064   7.729  70.805  1.00  0.390          C  
ATOM  47638  H   LEU C 983      17.857   4.195  67.922  1.00  0.320          H  
ATOM  47639  HA  LEU C 983      15.250   4.967  67.622  1.00  0.340          H  
ATOM  47640 1HB  LEU C 983      16.575   5.232  69.700  1.00  0.470          H  
ATOM  47641 2HB  LEU C 983      17.483   6.551  68.973  1.00  0.470          H  
ATOM  47642  HG  LEU C 983      15.286   7.851  68.857  1.00  0.470          H  
ATOM  47643 1HD1 LEU C 983      13.472   7.088  70.281  1.00  0.470          H  
ATOM  47644 2HD1 LEU C 983      13.756   5.949  68.973  1.00  0.470          H  
ATOM  47645 3HD1 LEU C 983      14.333   5.592  70.614  1.00  0.470          H  
ATOM  47646 1HD2 LEU C 983      15.364   8.460  71.184  1.00  0.470          H  
ATOM  47647 2HD2 LEU C 983      16.264   6.968  71.561  1.00  0.470          H  
ATOM  47648 3HD2 LEU C 983      16.995   8.231  70.541  1.00  0.470          H  
ATOM  47649  N   ARG C 984      17.191   7.346  66.358  1.00  0.270          N  
ATOM  47650  CA  ARG C 984      17.121   8.525  65.516  1.00  0.320          C  
ATOM  47651  C   ARG C 984      16.490   8.245  64.136  1.00  0.290          C  
ATOM  47652  O   ARG C 984      15.500   8.908  63.827  1.00  0.280          O  
ATOM  47653  CB  ARG C 984      18.477   9.216  65.478  1.00  0.430          C  
ATOM  47654  CG  ARG C 984      18.578  10.385  64.560  1.00  0.430          C  
ATOM  47655  CD  ARG C 984      19.931  10.955  64.580  1.00  0.430          C  
ATOM  47656  NE  ARG C 984      20.117  11.838  63.463  1.00  0.430          N  
ATOM  47657  CZ  ARG C 984      19.933  13.167  63.401  1.00  0.430          C  
ATOM  47658  NH1 ARG C 984      19.579  13.883  64.459  1.00  0.430          N  
ATOM  47659  NH2 ARG C 984      20.121  13.756  62.240  1.00  0.430          N  
ATOM  47660  H   ARG C 984      18.083   7.004  66.699  1.00  0.320          H  
ATOM  47661  HA  ARG C 984      16.453   9.232  66.005  1.00  0.380          H  
ATOM  47662 1HB  ARG C 984      18.654   9.628  66.457  1.00  0.510          H  
ATOM  47663 2HB  ARG C 984      19.290   8.533  65.322  1.00  0.510          H  
ATOM  47664 1HG  ARG C 984      18.386  10.063  63.538  1.00  0.510          H  
ATOM  47665 2HG  ARG C 984      17.857  11.153  64.844  1.00  0.510          H  
ATOM  47666 1HD  ARG C 984      20.100  11.502  65.503  1.00  0.510          H  
ATOM  47667 2HD  ARG C 984      20.660  10.149  64.492  1.00  0.510          H  
ATOM  47668  HE  ARG C 984      20.388  11.370  62.591  1.00  0.510          H  
ATOM  47669 1HH1 ARG C 984      19.439  13.439  65.352  1.00  0.510          H  
ATOM  47670 2HH1 ARG C 984      19.466  14.894  64.369  1.00  0.510          H  
ATOM  47671 1HH2 ARG C 984      20.369  13.179  61.411  1.00  0.510          H  
ATOM  47672 2HH2 ARG C 984      19.989  14.765  62.154  1.00  0.510          H  
ATOM  47673  N   PRO C 985      17.010   7.332  63.268  1.00  0.280          N  
ATOM  47674  CA  PRO C 985      16.375   6.928  62.017  1.00  0.310          C  
ATOM  47675  C   PRO C 985      14.909   6.510  62.174  1.00  0.270          C  
ATOM  47676  O   PRO C 985      14.085   6.828  61.313  1.00  0.250          O  
ATOM  47677  CB  PRO C 985      17.227   5.720  61.608  1.00  0.460          C  
ATOM  47678  CG  PRO C 985      18.591   6.033  62.146  1.00  0.460          C  
ATOM  47679  CD  PRO C 985      18.356   6.736  63.458  1.00  0.460          C  
ATOM  47680  HA  PRO C 985      16.473   7.742  61.287  1.00  0.370          H  
ATOM  47681 1HB  PRO C 985      16.805   4.799  62.043  1.00  0.560          H  
ATOM  47682 2HB  PRO C 985      17.213   5.603  60.513  1.00  0.560          H  
ATOM  47683 1HG  PRO C 985      19.172   5.108  62.283  1.00  0.560          H  
ATOM  47684 2HG  PRO C 985      19.138   6.647  61.440  1.00  0.560          H  
ATOM  47685 1HD  PRO C 985      18.413   6.057  64.298  1.00  0.560          H  
ATOM  47686 2HD  PRO C 985      19.122   7.496  63.483  1.00  0.560          H  
ATOM  47687  N   ILE C 986      14.563   5.852  63.291  1.00  0.270          N  
ATOM  47688  CA  ILE C 986      13.181   5.433  63.505  1.00  0.270          C  
ATOM  47689  C   ILE C 986      12.271   6.626  63.635  1.00  0.260          C  
ATOM  47690  O   ILE C 986      11.247   6.707  62.944  1.00  0.260          O  
ATOM  47691  CB  ILE C 986      13.044   4.513  64.741  1.00  0.380          C  
ATOM  47692  CG1 ILE C 986      13.729   3.165  64.436  1.00  0.380          C  
ATOM  47693  CG2 ILE C 986      11.559   4.342  65.155  1.00  0.380          C  
ATOM  47694  CD1 ILE C 986      13.942   2.284  65.633  1.00  0.380          C  
ATOM  47695  H   ILE C 986      15.275   5.574  63.976  1.00  0.320          H  
ATOM  47696  HA  ILE C 986      12.862   4.863  62.633  1.00  0.320          H  
ATOM  47697  HB  ILE C 986      13.589   4.960  65.570  1.00  0.450          H  
ATOM  47698 1HG1 ILE C 986      13.123   2.626  63.719  1.00  0.450          H  
ATOM  47699 2HG1 ILE C 986      14.693   3.361  63.979  1.00  0.450          H  
ATOM  47700 1HG2 ILE C 986      11.482   3.714  66.031  1.00  0.450          H  
ATOM  47701 2HG2 ILE C 986      11.122   5.309  65.392  1.00  0.450          H  
ATOM  47702 3HG2 ILE C 986      11.001   3.893  64.339  1.00  0.450          H  
ATOM  47703 1HD1 ILE C 986      14.428   1.367  65.309  1.00  0.450          H  
ATOM  47704 2HD1 ILE C 986      14.578   2.797  66.357  1.00  0.450          H  
ATOM  47705 3HD1 ILE C 986      12.997   2.035  66.098  1.00  0.450          H  
ATOM  47706  N   ILE C 987      12.621   7.547  64.524  1.00  0.260          N  
ATOM  47707  CA  ILE C 987      11.808   8.731  64.715  1.00  0.250          C  
ATOM  47708  C   ILE C 987      11.774   9.567  63.442  1.00  0.250          C  
ATOM  47709  O   ILE C 987      10.713  10.059  63.059  1.00  0.240          O  
ATOM  47710  CB  ILE C 987      12.192   9.517  65.980  1.00  0.350          C  
ATOM  47711  CG1 ILE C 987      11.777   8.633  67.216  1.00  0.350          C  
ATOM  47712  CG2 ILE C 987      11.490  10.894  65.995  1.00  0.350          C  
ATOM  47713  CD1 ILE C 987      12.281   9.088  68.550  1.00  0.350          C  
ATOM  47714  H   ILE C 987      13.480   7.401  65.067  1.00  0.310          H  
ATOM  47715  HA  ILE C 987      10.792   8.395  64.902  1.00  0.300          H  
ATOM  47716  HB  ILE C 987      13.280   9.647  66.008  1.00  0.420          H  
ATOM  47717 1HG1 ILE C 987      10.689   8.600  67.257  1.00  0.420          H  
ATOM  47718 2HG1 ILE C 987      12.146   7.618  67.050  1.00  0.420          H  
ATOM  47719 1HG2 ILE C 987      11.758  11.446  66.889  1.00  0.420          H  
ATOM  47720 2HG2 ILE C 987      11.795  11.466  65.125  1.00  0.420          H  
ATOM  47721 3HG2 ILE C 987      10.407  10.750  65.968  1.00  0.420          H  
ATOM  47722 1HD1 ILE C 987      11.923   8.403  69.311  1.00  0.420          H  
ATOM  47723 2HD1 ILE C 987      13.359   9.090  68.540  1.00  0.420          H  
ATOM  47724 3HD1 ILE C 987      11.918  10.077  68.769  1.00  0.420          H  
ATOM  47725  N   MET C 988      12.905   9.739  62.765  1.00  0.250          N  
ATOM  47726  CA  MET C 988      12.885  10.511  61.532  1.00  0.250          C  
ATOM  47727  C   MET C 988      11.910   9.963  60.496  1.00  0.240          C  
ATOM  47728  O   MET C 988      11.142  10.743  59.923  1.00  0.240          O  
ATOM  47729  CB  MET C 988      14.274  10.573  60.961  1.00  0.350          C  
ATOM  47730  CG  MET C 988      15.138  11.428  61.765  1.00  0.350          C  
ATOM  47731  SD  MET C 988      16.844  11.368  61.360  1.00  0.350          S  
ATOM  47732  CE  MET C 988      16.821  12.076  59.756  1.00  0.350          C  
ATOM  47733  H   MET C 988      13.781   9.346  63.123  1.00  0.300          H  
ATOM  47734  HA  MET C 988      12.568  11.524  61.777  1.00  0.300          H  
ATOM  47735 1HB  MET C 988      14.704   9.573  60.929  1.00  0.420          H  
ATOM  47736 2HB  MET C 988      14.214  10.951  59.947  1.00  0.420          H  
ATOM  47737 1HG  MET C 988      14.790  12.417  61.586  1.00  0.420          H  
ATOM  47738 2HG  MET C 988      15.017  11.208  62.823  1.00  0.420          H  
ATOM  47739 1HE  MET C 988      17.826  12.137  59.359  1.00  0.420          H  
ATOM  47740 2HE  MET C 988      16.234  11.442  59.134  1.00  0.420          H  
ATOM  47741 3HE  MET C 988      16.390  13.056  59.773  1.00  0.420          H  
ATOM  47742  N   THR C 989      11.896   8.637  60.270  1.00  0.240          N  
ATOM  47743  CA  THR C 989      10.947   8.070  59.317  1.00  0.230          C  
ATOM  47744  C   THR C 989       9.534   8.242  59.837  1.00  0.240          C  
ATOM  47745  O   THR C 989       8.606   8.528  59.074  1.00  0.230          O  
ATOM  47746  CB  THR C 989      11.171   6.580  59.020  1.00  0.330          C  
ATOM  47747  OG1 THR C 989      12.471   6.381  58.477  1.00  0.330          O  
ATOM  47748  CG2 THR C 989      10.145   6.146  57.963  1.00  0.330          C  
ATOM  47749  H   THR C 989      12.572   8.015  60.732  1.00  0.290          H  
ATOM  47750  HA  THR C 989      11.028   8.615  58.381  1.00  0.280          H  
ATOM  47751  HB  THR C 989      11.062   5.988  59.932  1.00  0.390          H  
ATOM  47752  HG1 THR C 989      12.613   5.415  58.316  1.00  0.390          H  
ATOM  47753 1HG2 THR C 989      10.314   5.119  57.747  1.00  0.390          H  
ATOM  47754 2HG2 THR C 989       9.131   6.264  58.322  1.00  0.390          H  
ATOM  47755 3HG2 THR C 989      10.277   6.738  57.056  1.00  0.390          H  
ATOM  47756  N   THR C 990       9.338   7.996  61.135  1.00  0.250          N  
ATOM  47757  CA  THR C 990       8.023   8.060  61.752  1.00  0.260          C  
ATOM  47758  C   THR C 990       7.373   9.399  61.536  1.00  0.250          C  
ATOM  47759  O   THR C 990       6.207   9.463  61.130  1.00  0.240          O  
ATOM  47760  CB  THR C 990       8.129   7.863  63.276  1.00  0.360          C  
ATOM  47761  OG1 THR C 990       8.667   6.565  63.541  1.00  0.360          O  
ATOM  47762  CG2 THR C 990       6.741   8.054  63.978  1.00  0.360          C  
ATOM  47763  H   THR C 990      10.131   7.733  61.721  1.00  0.300          H  
ATOM  47764  HA  THR C 990       7.392   7.285  61.319  1.00  0.310          H  
ATOM  47765  HB  THR C 990       8.801   8.600  63.676  1.00  0.430          H  
ATOM  47766  HG1 THR C 990       9.586   6.524  63.219  1.00  0.430          H  
ATOM  47767 1HG2 THR C 990       6.841   7.932  65.041  1.00  0.430          H  
ATOM  47768 2HG2 THR C 990       6.346   9.048  63.786  1.00  0.430          H  
ATOM  47769 3HG2 THR C 990       6.057   7.325  63.607  1.00  0.430          H  
ATOM  47770  N   LEU C 991       8.118  10.470  61.813  1.00  0.260          N  
ATOM  47771  CA  LEU C 991       7.591  11.809  61.664  1.00  0.260          C  
ATOM  47772  C   LEU C 991       7.471  12.187  60.208  1.00  0.260          C  
ATOM  47773  O   LEU C 991       6.467  12.757  59.799  1.00  0.250          O  
ATOM  47774  CB  LEU C 991       8.501  12.802  62.370  1.00  0.360          C  
ATOM  47775  CG  LEU C 991       8.578  12.700  63.902  1.00  0.360          C  
ATOM  47776  CD1 LEU C 991       9.658  13.627  64.353  1.00  0.360          C  
ATOM  47777  CD2 LEU C 991       7.241  13.054  64.559  1.00  0.360          C  
ATOM  47778  H   LEU C 991       9.072  10.331  62.159  1.00  0.310          H  
ATOM  47779  HA  LEU C 991       6.596  11.841  62.095  1.00  0.310          H  
ATOM  47780 1HB  LEU C 991       9.511  12.646  61.991  1.00  0.440          H  
ATOM  47781 2HB  LEU C 991       8.186  13.812  62.106  1.00  0.440          H  
ATOM  47782  HG  LEU C 991       8.857  11.684  64.185  1.00  0.440          H  
ATOM  47783 1HD1 LEU C 991       9.767  13.567  65.435  1.00  0.440          H  
ATOM  47784 2HD1 LEU C 991      10.576  13.317  63.878  1.00  0.440          H  
ATOM  47785 3HD1 LEU C 991       9.414  14.649  64.067  1.00  0.440          H  
ATOM  47786 1HD2 LEU C 991       7.346  12.982  65.640  1.00  0.440          H  
ATOM  47787 2HD2 LEU C 991       6.967  14.063  64.292  1.00  0.440          H  
ATOM  47788 3HD2 LEU C 991       6.462  12.373  64.236  1.00  0.440          H  
ATOM  47789  N   ALA C 992       8.452  11.829  59.378  1.00  0.260          N  
ATOM  47790  CA  ALA C 992       8.357  12.194  57.978  1.00  0.270          C  
ATOM  47791  C   ALA C 992       7.099  11.584  57.366  1.00  0.260          C  
ATOM  47792  O   ALA C 992       6.346  12.269  56.665  1.00  0.250          O  
ATOM  47793  CB  ALA C 992       9.614  11.729  57.254  1.00  0.370          C  
ATOM  47794  H   ALA C 992       9.296  11.361  59.716  1.00  0.310          H  
ATOM  47795  HA  ALA C 992       8.278  13.272  57.898  1.00  0.320          H  
ATOM  47796 1HB  ALA C 992       9.568  12.002  56.232  1.00  0.450          H  
ATOM  47797 2HB  ALA C 992      10.489  12.190  57.712  1.00  0.450          H  
ATOM  47798 3HB  ALA C 992       9.696  10.646  57.337  1.00  0.450          H  
ATOM  47799  N   PHE C 993       6.824  10.317  57.687  1.00  0.250          N  
ATOM  47800  CA  PHE C 993       5.638   9.655  57.194  1.00  0.250          C  
ATOM  47801  C   PHE C 993       4.377  10.212  57.818  1.00  0.240          C  
ATOM  47802  O   PHE C 993       3.485  10.659  57.097  1.00  0.240          O  
ATOM  47803  CB  PHE C 993       5.705   8.166  57.443  1.00  0.350          C  
ATOM  47804  CG  PHE C 993       4.483   7.458  57.000  1.00  0.350          C  
ATOM  47805  CD1 PHE C 993       4.238   7.229  55.664  1.00  0.350          C  
ATOM  47806  CD2 PHE C 993       3.576   7.018  57.918  1.00  0.350          C  
ATOM  47807  CE1 PHE C 993       3.124   6.549  55.258  1.00  0.350          C  
ATOM  47808  CE2 PHE C 993       2.464   6.352  57.531  1.00  0.350          C  
ATOM  47809  CZ  PHE C 993       2.238   6.101  56.191  1.00  0.350          C  
ATOM  47810  H   PHE C 993       7.476   9.784  58.268  1.00  0.300          H  
ATOM  47811  HA  PHE C 993       5.583   9.818  56.119  1.00  0.300          H  
ATOM  47812 1HB  PHE C 993       6.564   7.747  56.923  1.00  0.420          H  
ATOM  47813 2HB  PHE C 993       5.852   7.980  58.510  1.00  0.420          H  
ATOM  47814  HD1 PHE C 993       4.938   7.596  54.926  1.00  0.420          H  
ATOM  47815  HD2 PHE C 993       3.755   7.205  58.974  1.00  0.420          H  
ATOM  47816  HE1 PHE C 993       2.943   6.367  54.193  1.00  0.420          H  
ATOM  47817  HE2 PHE C 993       1.767   6.015  58.293  1.00  0.420          H  
ATOM  47818  HZ  PHE C 993       1.357   5.564  55.871  1.00  0.420          H  
ATOM  47819  N   GLY C 994       4.334  10.260  59.159  1.00  0.230          N  
ATOM  47820  CA  GLY C 994       3.170  10.732  59.875  1.00  0.230          C  
ATOM  47821  C   GLY C 994       2.768  12.125  59.424  1.00  0.240          C  
ATOM  47822  O   GLY C 994       1.584  12.391  59.263  1.00  0.290          O  
ATOM  47823  H   GLY C 994       5.112   9.901  59.710  1.00  0.280          H  
ATOM  47824 1HA  GLY C 994       2.346  10.033  59.737  1.00  0.280          H  
ATOM  47825 2HA  GLY C 994       3.400  10.746  60.941  1.00  0.280          H  
ATOM  47826  N   PHE C 995       3.736  13.004  59.148  1.00  0.230          N  
ATOM  47827  CA  PHE C 995       3.393  14.330  58.674  1.00  0.220          C  
ATOM  47828  C   PHE C 995       2.949  14.221  57.224  1.00  0.210          C  
ATOM  47829  O   PHE C 995       1.936  14.799  56.841  1.00  0.210          O  
ATOM  47830  CB  PHE C 995       4.556  15.297  58.825  1.00  0.310          C  
ATOM  47831  CG  PHE C 995       4.943  15.587  60.281  1.00  0.310          C  
ATOM  47832  CD1 PHE C 995       4.184  15.157  61.389  1.00  0.310          C  
ATOM  47833  CD2 PHE C 995       6.074  16.307  60.534  1.00  0.310          C  
ATOM  47834  CE1 PHE C 995       4.594  15.443  62.666  1.00  0.310          C  
ATOM  47835  CE2 PHE C 995       6.483  16.592  61.815  1.00  0.310          C  
ATOM  47836  CZ  PHE C 995       5.745  16.159  62.878  1.00  0.310          C  
ATOM  47837  H   PHE C 995       4.715  12.768  59.318  1.00  0.280          H  
ATOM  47838  HA  PHE C 995       2.554  14.708  59.240  1.00  0.260          H  
ATOM  47839 1HB  PHE C 995       5.433  14.875  58.321  1.00  0.370          H  
ATOM  47840 2HB  PHE C 995       4.318  16.237  58.338  1.00  0.370          H  
ATOM  47841  HD1 PHE C 995       3.270  14.587  61.259  1.00  0.370          H  
ATOM  47842  HD2 PHE C 995       6.650  16.659  59.694  1.00  0.370          H  
ATOM  47843  HE1 PHE C 995       4.005  15.101  63.515  1.00  0.370          H  
ATOM  47844  HE2 PHE C 995       7.394  17.165  61.985  1.00  0.370          H  
ATOM  47845  HZ  PHE C 995       6.066  16.384  63.893  1.00  0.370          H  
ATOM  47846  N   GLY C 996       3.646  13.410  56.420  1.00  0.210          N  
ATOM  47847  CA  GLY C 996       3.331  13.220  55.011  1.00  0.210          C  
ATOM  47848  C   GLY C 996       1.889  12.768  54.785  1.00  0.200          C  
ATOM  47849  O   GLY C 996       1.286  13.102  53.767  1.00  0.210          O  
ATOM  47850  H   GLY C 996       4.490  12.941  56.755  1.00  0.250          H  
ATOM  47851 1HA  GLY C 996       3.519  14.147  54.478  1.00  0.250          H  
ATOM  47852 2HA  GLY C 996       4.014  12.474  54.603  1.00  0.250          H  
ATOM  47853  N   VAL C 997       1.313  12.044  55.743  1.00  0.190          N  
ATOM  47854  CA  VAL C 997      -0.067  11.586  55.629  1.00  0.240          C  
ATOM  47855  C   VAL C 997      -1.098  12.500  56.311  1.00  0.180          C  
ATOM  47856  O   VAL C 997      -2.303  12.248  56.193  1.00  0.210          O  
ATOM  47857  CB  VAL C 997      -0.201  10.141  56.152  1.00  0.320          C  
ATOM  47858  CG1 VAL C 997       0.718   9.248  55.329  1.00  0.320          C  
ATOM  47859  CG2 VAL C 997       0.159  10.072  57.635  1.00  0.320          C  
ATOM  47860  H   VAL C 997       1.903  11.739  56.525  1.00  0.230          H  
ATOM  47861  HA  VAL C 997      -0.310  11.556  54.567  1.00  0.290          H  
ATOM  47862  HB  VAL C 997      -1.220   9.798  56.018  1.00  0.380          H  
ATOM  47863 1HG1 VAL C 997       0.635   8.250  55.664  1.00  0.380          H  
ATOM  47864 2HG1 VAL C 997       0.440   9.304  54.278  1.00  0.380          H  
ATOM  47865 3HG1 VAL C 997       1.752   9.574  55.446  1.00  0.380          H  
ATOM  47866 1HG2 VAL C 997       0.084   9.067  58.002  1.00  0.380          H  
ATOM  47867 2HG2 VAL C 997       1.158  10.399  57.752  1.00  0.380          H  
ATOM  47868 3HG2 VAL C 997      -0.500  10.715  58.218  1.00  0.380          H  
ATOM  47869  N   LEU C 998      -0.667  13.571  56.985  1.00  0.230          N  
ATOM  47870  CA  LEU C 998      -1.638  14.457  57.605  1.00  0.200          C  
ATOM  47871  C   LEU C 998      -2.547  15.104  56.573  1.00  0.160          C  
ATOM  47872  O   LEU C 998      -3.743  15.175  56.829  1.00  0.150          O  
ATOM  47873  CB  LEU C 998      -0.994  15.550  58.488  1.00  0.290          C  
ATOM  47874  CG  LEU C 998      -0.381  15.120  59.821  1.00  0.290          C  
ATOM  47875  CD1 LEU C 998       0.401  16.294  60.403  1.00  0.290          C  
ATOM  47876  CD2 LEU C 998      -1.481  14.690  60.798  1.00  0.290          C  
ATOM  47877  H   LEU C 998       0.329  13.798  57.016  1.00  0.280          H  
ATOM  47878  HA  LEU C 998      -2.270  13.848  58.241  1.00  0.240          H  
ATOM  47879 1HB  LEU C 998      -0.194  16.023  57.944  1.00  0.350          H  
ATOM  47880 2HB  LEU C 998      -1.746  16.302  58.702  1.00  0.350          H  
ATOM  47881  HG  LEU C 998       0.287  14.306  59.660  1.00  0.350          H  
ATOM  47882 1HD1 LEU C 998       0.854  15.996  61.349  1.00  0.350          H  
ATOM  47883 2HD1 LEU C 998       1.186  16.594  59.707  1.00  0.350          H  
ATOM  47884 3HD1 LEU C 998      -0.271  17.133  60.571  1.00  0.350          H  
ATOM  47885 1HD2 LEU C 998      -1.025  14.395  61.743  1.00  0.350          H  
ATOM  47886 2HD2 LEU C 998      -2.164  15.521  60.969  1.00  0.350          H  
ATOM  47887 3HD2 LEU C 998      -2.030  13.855  60.404  1.00  0.350          H  
ATOM  47888  N   PRO C 999      -2.082  15.528  55.370  1.00  0.180          N  
ATOM  47889  CA  PRO C 999      -2.932  16.101  54.356  1.00  0.180          C  
ATOM  47890  C   PRO C 999      -4.043  15.139  53.933  1.00  0.150          C  
ATOM  47891  O   PRO C 999      -5.043  15.590  53.385  1.00  0.150          O  
ATOM  47892  CB  PRO C 999      -1.957  16.377  53.211  1.00  0.270          C  
ATOM  47893  CG  PRO C 999      -0.619  16.522  53.877  1.00  0.270          C  
ATOM  47894  CD  PRO C 999      -0.647  15.547  55.001  1.00  0.270          C  
ATOM  47895  HA  PRO C 999      -3.361  17.041  54.736  1.00  0.220          H  
ATOM  47896 1HB  PRO C 999      -1.986  15.556  52.501  1.00  0.320          H  
ATOM  47897 2HB  PRO C 999      -2.255  17.288  52.662  1.00  0.320          H  
ATOM  47898 1HG  PRO C 999       0.194  16.317  53.155  1.00  0.320          H  
ATOM  47899 2HG  PRO C 999      -0.478  17.558  54.221  1.00  0.320          H  
ATOM  47900 1HD  PRO C 999      -0.339  14.600  54.604  1.00  0.320          H  
ATOM  47901 2HD  PRO C 999      -0.003  15.908  55.788  1.00  0.320          H  
ATOM  47902  N   LEU C1000      -3.862  13.815  54.133  1.00  0.150          N  
ATOM  47903  CA  LEU C1000      -4.915  12.870  53.802  1.00  0.140          C  
ATOM  47904  C   LEU C1000      -5.965  12.953  54.899  1.00  0.150          C  
ATOM  47905  O   LEU C1000      -7.147  13.172  54.664  1.00  0.150          O  
ATOM  47906  CB  LEU C1000      -4.374  11.427  53.771  1.00  0.200          C  
ATOM  47907  CG  LEU C1000      -3.422  10.989  52.663  1.00  0.200          C  
ATOM  47908  CD1 LEU C1000      -2.850   9.621  53.043  1.00  0.200          C  
ATOM  47909  CD2 LEU C1000      -4.197  10.853  51.366  1.00  0.200          C  
ATOM  47910  H   LEU C1000      -3.040  13.440  54.598  1.00  0.180          H  
ATOM  47911  HA  LEU C1000      -5.365  13.147  52.851  1.00  0.170          H  
ATOM  47912 1HB  LEU C1000      -3.874  11.236  54.701  1.00  0.240          H  
ATOM  47913 2HB  LEU C1000      -5.218  10.768  53.720  1.00  0.240          H  
ATOM  47914  HG  LEU C1000      -2.604  11.706  52.554  1.00  0.240          H  
ATOM  47915 1HD1 LEU C1000      -2.177   9.272  52.268  1.00  0.240          H  
ATOM  47916 2HD1 LEU C1000      -2.310   9.703  53.976  1.00  0.240          H  
ATOM  47917 3HD1 LEU C1000      -3.663   8.914  53.159  1.00  0.240          H  
ATOM  47918 1HD2 LEU C1000      -3.535  10.506  50.573  1.00  0.240          H  
ATOM  47919 2HD2 LEU C1000      -4.990  10.134  51.523  1.00  0.240          H  
ATOM  47920 3HD2 LEU C1000      -4.626  11.813  51.082  1.00  0.240          H  
ATOM  47921  N   ALA C1001      -5.494  12.827  56.143  1.00  0.170          N  
ATOM  47922  CA  ALA C1001      -6.365  12.801  57.320  1.00  0.190          C  
ATOM  47923  C   ALA C1001      -7.173  14.089  57.464  1.00  0.210          C  
ATOM  47924  O   ALA C1001      -8.328  14.079  57.888  1.00  0.230          O  
ATOM  47925  CB  ALA C1001      -5.527  12.573  58.569  1.00  0.260          C  
ATOM  47926  H   ALA C1001      -4.484  12.704  56.259  1.00  0.200          H  
ATOM  47927  HA  ALA C1001      -7.064  11.973  57.208  1.00  0.230          H  
ATOM  47928 1HB  ALA C1001      -6.176  12.524  59.434  1.00  0.310          H  
ATOM  47929 2HB  ALA C1001      -4.977  11.638  58.473  1.00  0.310          H  
ATOM  47930 3HB  ALA C1001      -4.826  13.398  58.686  1.00  0.310          H  
ATOM  47931  N   LEU C1002      -6.559  15.199  57.086  1.00  0.220          N  
ATOM  47932  CA  LEU C1002      -7.142  16.521  57.205  1.00  0.260          C  
ATOM  47933  C   LEU C1002      -7.742  17.051  55.895  1.00  0.240          C  
ATOM  47934  O   LEU C1002      -8.042  18.244  55.792  1.00  0.260          O  
ATOM  47935  CB  LEU C1002      -6.032  17.459  57.688  1.00  0.350          C  
ATOM  47936  CG  LEU C1002      -5.352  17.065  59.058  1.00  0.350          C  
ATOM  47937  CD1 LEU C1002      -4.218  18.029  59.334  1.00  0.350          C  
ATOM  47938  CD2 LEU C1002      -6.370  17.069  60.203  1.00  0.350          C  
ATOM  47939  H   LEU C1002      -5.589  15.138  56.763  1.00  0.260          H  
ATOM  47940  HA  LEU C1002      -7.946  16.478  57.932  1.00  0.310          H  
ATOM  47941 1HB  LEU C1002      -5.251  17.474  56.926  1.00  0.420          H  
ATOM  47942 2HB  LEU C1002      -6.440  18.463  57.787  1.00  0.420          H  
ATOM  47943  HG  LEU C1002      -4.922  16.068  58.971  1.00  0.420          H  
ATOM  47944 1HD1 LEU C1002      -3.720  17.752  60.263  1.00  0.420          H  
ATOM  47945 2HD1 LEU C1002      -3.503  17.988  58.512  1.00  0.420          H  
ATOM  47946 3HD1 LEU C1002      -4.612  19.040  59.421  1.00  0.420          H  
ATOM  47947 1HD2 LEU C1002      -5.866  16.793  61.128  1.00  0.420          H  
ATOM  47948 2HD2 LEU C1002      -6.802  18.065  60.308  1.00  0.420          H  
ATOM  47949 3HD2 LEU C1002      -7.161  16.350  60.007  1.00  0.420          H  
ATOM  47950  N   SER C1003      -7.879  16.185  54.892  1.00  0.210          N  
ATOM  47951  CA  SER C1003      -8.379  16.541  53.564  1.00  0.220          C  
ATOM  47952  C   SER C1003      -9.805  17.068  53.463  1.00  0.210          C  
ATOM  47953  O   SER C1003     -10.714  16.672  54.206  1.00  0.230          O  
ATOM  47954  CB  SER C1003      -8.289  15.373  52.630  1.00  0.300          C  
ATOM  47955  OG  SER C1003      -8.840  15.721  51.408  1.00  0.300          O  
ATOM  47956  H   SER C1003      -7.615  15.205  55.030  1.00  0.250          H  
ATOM  47957  HA  SER C1003      -7.718  17.317  53.176  1.00  0.260          H  
ATOM  47958 1HB  SER C1003      -7.258  15.079  52.493  1.00  0.360          H  
ATOM  47959 2HB  SER C1003      -8.821  14.517  53.045  1.00  0.360          H  
ATOM  47960  HG  SER C1003      -8.580  15.015  50.798  1.00  0.360          H  
ATOM  47961  N   THR C1004     -10.007  17.977  52.513  1.00  0.210          N  
ATOM  47962  CA  THR C1004     -11.327  18.506  52.194  1.00  0.220          C  
ATOM  47963  C   THR C1004     -11.541  18.410  50.685  1.00  0.250          C  
ATOM  47964  O   THR C1004     -10.572  18.348  49.930  1.00  0.470          O  
ATOM  47965  CB  THR C1004     -11.468  19.978  52.632  1.00  0.300          C  
ATOM  47966  OG1 THR C1004     -10.542  20.795  51.888  1.00  0.300          O  
ATOM  47967  CG2 THR C1004     -11.159  20.108  54.119  1.00  0.300          C  
ATOM  47968  H   THR C1004      -9.216  18.272  51.958  1.00  0.250          H  
ATOM  47969  HA  THR C1004     -12.086  17.905  52.692  1.00  0.260          H  
ATOM  47970  HB  THR C1004     -12.483  20.321  52.440  1.00  0.360          H  
ATOM  47971  HG1 THR C1004     -10.805  20.838  50.962  1.00  0.360          H  
ATOM  47972 1HG2 THR C1004     -11.261  21.147  54.422  1.00  0.360          H  
ATOM  47973 2HG2 THR C1004     -11.853  19.491  54.688  1.00  0.360          H  
ATOM  47974 3HG2 THR C1004     -10.140  19.778  54.320  1.00  0.360          H  
ATOM  47975  N   GLY C1005     -12.792  18.481  50.242  1.00  0.240          N  
ATOM  47976  CA  GLY C1005     -13.076  18.481  48.811  1.00  0.230          C  
ATOM  47977  C   GLY C1005     -13.126  17.103  48.171  1.00  0.270          C  
ATOM  47978  O   GLY C1005     -13.248  16.081  48.856  1.00  0.750          O  
ATOM  47979  H   GLY C1005     -13.552  18.529  50.905  1.00  0.290          H  
ATOM  47980 1HA  GLY C1005     -14.027  18.982  48.641  1.00  0.280          H  
ATOM  47981 2HA  GLY C1005     -12.309  19.063  48.308  1.00  0.280          H  
ATOM  47982  N   ALA C1006     -13.099  17.082  46.839  1.00  0.220          N  
ATOM  47983  CA  ALA C1006     -13.258  15.838  46.103  1.00  0.260          C  
ATOM  47984  C   ALA C1006     -12.240  14.804  46.545  1.00  0.200          C  
ATOM  47985  O   ALA C1006     -11.052  15.094  46.655  1.00  0.410          O  
ATOM  47986  CB  ALA C1006     -13.101  16.088  44.609  1.00  0.350          C  
ATOM  47987  H   ALA C1006     -12.979  17.957  46.339  1.00  0.260          H  
ATOM  47988  HA  ALA C1006     -14.256  15.448  46.304  1.00  0.310          H  
ATOM  47989 1HB  ALA C1006     -13.235  15.154  44.062  1.00  0.420          H  
ATOM  47990 2HB  ALA C1006     -13.842  16.812  44.277  1.00  0.420          H  
ATOM  47991 3HB  ALA C1006     -12.103  16.474  44.420  1.00  0.420          H  
ATOM  47992  N   GLY C1007     -12.722  13.588  46.790  1.00  0.200          N  
ATOM  47993  CA  GLY C1007     -11.887  12.459  47.188  1.00  0.210          C  
ATOM  47994  C   GLY C1007     -11.566  12.408  48.690  1.00  0.170          C  
ATOM  47995  O   GLY C1007     -10.911  11.468  49.156  1.00  0.170          O  
ATOM  47996  H   GLY C1007     -13.718  13.442  46.714  1.00  0.240          H  
ATOM  47997 1HA  GLY C1007     -12.385  11.531  46.897  1.00  0.250          H  
ATOM  47998 2HA  GLY C1007     -10.955  12.497  46.623  1.00  0.250          H  
ATOM  47999  N   ALA C1008     -12.064  13.375  49.472  1.00  0.180          N  
ATOM  48000  CA  ALA C1008     -11.757  13.404  50.903  1.00  0.180          C  
ATOM  48001  C   ALA C1008     -12.203  12.125  51.620  1.00  0.180          C  
ATOM  48002  O   ALA C1008     -11.557  11.692  52.564  1.00  0.180          O  
ATOM  48003  CB  ALA C1008     -12.381  14.619  51.559  1.00  0.250          C  
ATOM  48004  H   ALA C1008     -12.590  14.156  49.064  1.00  0.220          H  
ATOM  48005  HA  ALA C1008     -10.678  13.495  51.007  1.00  0.220          H  
ATOM  48006 1HB  ALA C1008     -12.101  14.651  52.608  1.00  0.300          H  
ATOM  48007 2HB  ALA C1008     -12.012  15.511  51.058  1.00  0.300          H  
ATOM  48008 3HB  ALA C1008     -13.460  14.572  51.470  1.00  0.300          H  
ATOM  48009  N   GLY C1009     -13.304  11.494  51.208  1.00  0.200          N  
ATOM  48010  CA  GLY C1009     -13.756  10.286  51.914  1.00  0.190          C  
ATOM  48011  C   GLY C1009     -12.666   9.204  51.951  1.00  0.180          C  
ATOM  48012  O   GLY C1009     -12.263   8.727  53.030  1.00  0.180          O  
ATOM  48013  H   GLY C1009     -13.829  11.862  50.428  1.00  0.240          H  
ATOM  48014 1HA  GLY C1009     -14.041  10.552  52.931  1.00  0.230          H  
ATOM  48015 2HA  GLY C1009     -14.647   9.890  51.426  1.00  0.230          H  
ATOM  48016  N   SER C1010     -12.180   8.811  50.770  1.00  0.180          N  
ATOM  48017  CA  SER C1010     -11.127   7.810  50.682  1.00  0.170          C  
ATOM  48018  C   SER C1010      -9.841   8.305  51.341  1.00  0.160          C  
ATOM  48019  O   SER C1010      -9.143   7.534  52.008  1.00  0.160          O  
ATOM  48020  CB  SER C1010     -10.857   7.463  49.240  1.00  0.240          C  
ATOM  48021  OG  SER C1010     -11.974   6.867  48.649  1.00  0.240          O  
ATOM  48022  H   SER C1010     -12.576   9.183  49.899  1.00  0.220          H  
ATOM  48023  HA  SER C1010     -11.451   6.913  51.203  1.00  0.200          H  
ATOM  48024 1HB  SER C1010     -10.583   8.362  48.687  1.00  0.290          H  
ATOM  48025 2HB  SER C1010     -10.022   6.778  49.203  1.00  0.290          H  
ATOM  48026  HG  SER C1010     -12.537   7.612  48.369  1.00  0.290          H  
ATOM  48027  N   GLN C1011      -9.515   9.597  51.176  1.00  0.150          N  
ATOM  48028  CA  GLN C1011      -8.283  10.124  51.752  1.00  0.150          C  
ATOM  48029  C   GLN C1011      -8.316  10.063  53.278  1.00  0.160          C  
ATOM  48030  O   GLN C1011      -7.322   9.677  53.896  1.00  0.160          O  
ATOM  48031  CB  GLN C1011      -8.024  11.544  51.239  1.00  0.210          C  
ATOM  48032  CG  GLN C1011      -7.649  11.606  49.730  1.00  0.210          C  
ATOM  48033  CD  GLN C1011      -7.538  12.988  49.188  1.00  0.210          C  
ATOM  48034  OE1 GLN C1011      -7.751  13.957  49.903  1.00  0.210          O  
ATOM  48035  NE2 GLN C1011      -7.212  13.102  47.913  1.00  0.210          N  
ATOM  48036  H   GLN C1011     -10.124  10.210  50.621  1.00  0.180          H  
ATOM  48037  HA  GLN C1011      -7.464   9.496  51.434  1.00  0.180          H  
ATOM  48038 1HB  GLN C1011      -8.911  12.136  51.391  1.00  0.250          H  
ATOM  48039 2HB  GLN C1011      -7.228  12.001  51.818  1.00  0.250          H  
ATOM  48040 1HG  GLN C1011      -6.691  11.137  49.586  1.00  0.250          H  
ATOM  48041 2HG  GLN C1011      -8.409  11.088  49.160  1.00  0.250          H  
ATOM  48042 1HE2 GLN C1011      -7.137  14.025  47.493  1.00  0.250          H  
ATOM  48043 2HE2 GLN C1011      -7.067  12.286  47.357  1.00  0.250          H  
ATOM  48044  N   HIS C1012      -9.472  10.346  53.894  1.00  0.170          N  
ATOM  48045  CA  HIS C1012      -9.583  10.273  55.343  1.00  0.180          C  
ATOM  48046  C   HIS C1012      -9.387   8.841  55.797  1.00  0.180          C  
ATOM  48047  O   HIS C1012      -8.647   8.566  56.744  1.00  0.180          O  
ATOM  48048  CB  HIS C1012     -10.982  10.685  55.820  1.00  0.250          C  
ATOM  48049  CG  HIS C1012     -11.326  12.114  55.680  1.00  0.250          C  
ATOM  48050  ND1 HIS C1012     -12.615  12.571  55.848  1.00  0.250          N  
ATOM  48051  CD2 HIS C1012     -10.581  13.199  55.378  1.00  0.250          C  
ATOM  48052  CE1 HIS C1012     -12.643  13.871  55.655  1.00  0.250          C  
ATOM  48053  NE2 HIS C1012     -11.426  14.273  55.367  1.00  0.250          N  
ATOM  48054  H   HIS C1012     -10.262  10.702  53.352  1.00  0.200          H  
ATOM  48055  HA  HIS C1012      -8.832  10.904  55.813  1.00  0.220          H  
ATOM  48056 1HB  HIS C1012     -11.724  10.121  55.254  1.00  0.300          H  
ATOM  48057 2HB  HIS C1012     -11.105  10.412  56.865  1.00  0.300          H  
ATOM  48058  HD2 HIS C1012      -9.522  13.222  55.174  1.00  0.300          H  
ATOM  48059  HE1 HIS C1012     -13.525  14.505  55.715  1.00  0.300          H  
ATOM  48060  HE2 HIS C1012     -11.152  15.240  55.148  1.00  0.300          H  
ATOM  48061  N   SER C1013      -9.987   7.883  55.084  1.00  0.190          N  
ATOM  48062  CA  SER C1013      -9.836   6.489  55.499  1.00  0.210          C  
ATOM  48063  C   SER C1013      -8.382   6.026  55.464  1.00  0.170          C  
ATOM  48064  O   SER C1013      -7.896   5.410  56.427  1.00  0.180          O  
ATOM  48065  CB  SER C1013     -10.655   5.563  54.612  1.00  0.290          C  
ATOM  48066  OG  SER C1013     -12.035   5.756  54.784  1.00  0.290          O  
ATOM  48067  H   SER C1013     -10.605   8.145  54.309  1.00  0.230          H  
ATOM  48068  HA  SER C1013     -10.198   6.399  56.522  1.00  0.250          H  
ATOM  48069 1HB  SER C1013     -10.391   5.734  53.566  1.00  0.340          H  
ATOM  48070 2HB  SER C1013     -10.399   4.529  54.846  1.00  0.340          H  
ATOM  48071  HG  SER C1013     -12.247   6.585  54.329  1.00  0.340          H  
ATOM  48072  N   VAL C1014      -7.657   6.380  54.394  1.00  0.150          N  
ATOM  48073  CA  VAL C1014      -6.267   5.956  54.298  1.00  0.160          C  
ATOM  48074  C   VAL C1014      -5.434   6.650  55.361  1.00  0.160          C  
ATOM  48075  O   VAL C1014      -4.675   5.993  56.081  1.00  0.170          O  
ATOM  48076  CB  VAL C1014      -5.651   6.272  52.910  1.00  0.220          C  
ATOM  48077  CG1 VAL C1014      -4.154   5.960  52.915  1.00  0.220          C  
ATOM  48078  CG2 VAL C1014      -6.318   5.451  51.855  1.00  0.220          C  
ATOM  48079  H   VAL C1014      -8.110   6.898  53.632  1.00  0.180          H  
ATOM  48080  HA  VAL C1014      -6.223   4.879  54.464  1.00  0.190          H  
ATOM  48081  HB  VAL C1014      -5.783   7.337  52.690  1.00  0.260          H  
ATOM  48082 1HG1 VAL C1014      -3.731   6.185  51.935  1.00  0.260          H  
ATOM  48083 2HG1 VAL C1014      -3.628   6.545  53.667  1.00  0.260          H  
ATOM  48084 3HG1 VAL C1014      -4.035   4.902  53.132  1.00  0.260          H  
ATOM  48085 1HG2 VAL C1014      -5.893   5.664  50.899  1.00  0.260          H  
ATOM  48086 2HG2 VAL C1014      -6.171   4.397  52.083  1.00  0.260          H  
ATOM  48087 3HG2 VAL C1014      -7.376   5.688  51.832  1.00  0.260          H  
ATOM  48088  N   GLY C1015      -5.593   7.978  55.447  1.00  0.160          N  
ATOM  48089  CA  GLY C1015      -4.871   8.852  56.355  1.00  0.170          C  
ATOM  48090  C   GLY C1015      -5.015   8.458  57.811  1.00  0.160          C  
ATOM  48091  O   GLY C1015      -4.019   8.233  58.498  1.00  0.170          O  
ATOM  48092  H   GLY C1015      -6.260   8.423  54.813  1.00  0.190          H  
ATOM  48093 1HA  GLY C1015      -3.818   8.868  56.080  1.00  0.200          H  
ATOM  48094 2HA  GLY C1015      -5.249   9.864  56.223  1.00  0.200          H  
ATOM  48095  N   PHE C1016      -6.241   8.363  58.317  1.00  0.170          N  
ATOM  48096  CA  PHE C1016      -6.398   8.025  59.720  1.00  0.170          C  
ATOM  48097  C   PHE C1016      -5.844   6.640  60.031  1.00  0.180          C  
ATOM  48098  O   PHE C1016      -5.173   6.454  61.050  1.00  0.190          O  
ATOM  48099  CB  PHE C1016      -7.860   8.133  60.146  1.00  0.240          C  
ATOM  48100  CG  PHE C1016      -8.312   9.561  60.293  1.00  0.240          C  
ATOM  48101  CD1 PHE C1016      -9.271  10.100  59.453  1.00  0.240          C  
ATOM  48102  CD2 PHE C1016      -7.755  10.376  61.267  1.00  0.240          C  
ATOM  48103  CE1 PHE C1016      -9.664  11.411  59.586  1.00  0.240          C  
ATOM  48104  CE2 PHE C1016      -8.139  11.682  61.403  1.00  0.240          C  
ATOM  48105  CZ  PHE C1016      -9.097  12.202  60.557  1.00  0.240          C  
ATOM  48106  H   PHE C1016      -7.063   8.543  57.733  1.00  0.200          H  
ATOM  48107  HA  PHE C1016      -5.827   8.746  60.301  1.00  0.200          H  
ATOM  48108 1HB  PHE C1016      -8.490   7.648  59.395  1.00  0.290          H  
ATOM  48109 2HB  PHE C1016      -8.014   7.617  61.092  1.00  0.290          H  
ATOM  48110  HD1 PHE C1016      -9.726   9.480  58.689  1.00  0.290          H  
ATOM  48111  HD2 PHE C1016      -7.010   9.973  61.925  1.00  0.290          H  
ATOM  48112  HE1 PHE C1016     -10.433  11.830  58.924  1.00  0.290          H  
ATOM  48113  HE2 PHE C1016      -7.690  12.309  62.174  1.00  0.290          H  
ATOM  48114  HZ  PHE C1016      -9.409  13.242  60.653  1.00  0.290          H  
ATOM  48115  N   GLY C1017      -6.067   5.659  59.150  1.00  0.180          N  
ATOM  48116  CA  GLY C1017      -5.558   4.320  59.400  1.00  0.180          C  
ATOM  48117  C   GLY C1017      -4.044   4.335  59.622  1.00  0.190          C  
ATOM  48118  O   GLY C1017      -3.552   3.839  60.649  1.00  0.200          O  
ATOM  48119  H   GLY C1017      -6.628   5.808  58.305  1.00  0.220          H  
ATOM  48120 1HA  GLY C1017      -6.059   3.896  60.271  1.00  0.220          H  
ATOM  48121 2HA  GLY C1017      -5.799   3.684  58.547  1.00  0.220          H  
ATOM  48122  N   VAL C1018      -3.301   4.910  58.662  1.00  0.190          N  
ATOM  48123  CA  VAL C1018      -1.847   4.916  58.777  1.00  0.190          C  
ATOM  48124  C   VAL C1018      -1.295   5.832  59.855  1.00  0.210          C  
ATOM  48125  O   VAL C1018      -0.260   5.524  60.447  1.00  0.260          O  
ATOM  48126  CB  VAL C1018      -1.129   5.270  57.459  1.00  0.270          C  
ATOM  48127  CG1 VAL C1018      -1.432   4.349  56.437  1.00  0.270          C  
ATOM  48128  CG2 VAL C1018      -1.499   6.644  56.955  1.00  0.270          C  
ATOM  48129  H   VAL C1018      -3.776   5.327  57.850  1.00  0.230          H  
ATOM  48130  HA  VAL C1018      -1.551   3.904  59.026  1.00  0.230          H  
ATOM  48131  HB  VAL C1018      -0.097   5.193  57.641  1.00  0.320          H  
ATOM  48132 1HG1 VAL C1018      -0.862   4.624  55.599  1.00  0.320          H  
ATOM  48133 2HG1 VAL C1018      -1.174   3.335  56.744  1.00  0.320          H  
ATOM  48134 3HG1 VAL C1018      -2.468   4.438  56.210  1.00  0.320          H  
ATOM  48135 1HG2 VAL C1018      -0.974   6.830  56.040  1.00  0.320          H  
ATOM  48136 2HG2 VAL C1018      -2.544   6.693  56.767  1.00  0.320          H  
ATOM  48137 3HG2 VAL C1018      -1.249   7.390  57.662  1.00  0.320          H  
ATOM  48138  N   LEU C1019      -1.948   6.962  60.106  1.00  0.190          N  
ATOM  48139  CA  LEU C1019      -1.475   7.894  61.105  1.00  0.210          C  
ATOM  48140  C   LEU C1019      -1.538   7.243  62.484  1.00  0.220          C  
ATOM  48141  O   LEU C1019      -0.545   7.225  63.221  1.00  0.230          O  
ATOM  48142  CB  LEU C1019      -2.343   9.158  61.019  1.00  0.290          C  
ATOM  48143  CG  LEU C1019      -2.078  10.321  61.974  1.00  0.290          C  
ATOM  48144  CD1 LEU C1019      -0.647  10.883  61.759  1.00  0.290          C  
ATOM  48145  CD2 LEU C1019      -3.148  11.386  61.701  1.00  0.290          C  
ATOM  48146  H   LEU C1019      -2.784   7.208  59.565  1.00  0.230          H  
ATOM  48147  HA  LEU C1019      -0.441   8.141  60.877  1.00  0.250          H  
ATOM  48148 1HB  LEU C1019      -2.250   9.549  60.005  1.00  0.340          H  
ATOM  48149 2HB  LEU C1019      -3.381   8.856  61.153  1.00  0.340          H  
ATOM  48150  HG  LEU C1019      -2.157   9.981  63.008  1.00  0.340          H  
ATOM  48151 1HD1 LEU C1019      -0.482  11.718  62.439  1.00  0.340          H  
ATOM  48152 2HD1 LEU C1019       0.096  10.113  61.960  1.00  0.340          H  
ATOM  48153 3HD1 LEU C1019      -0.535  11.234  60.729  1.00  0.340          H  
ATOM  48154 1HD2 LEU C1019      -3.001  12.234  62.371  1.00  0.340          H  
ATOM  48155 2HD2 LEU C1019      -3.068  11.720  60.664  1.00  0.340          H  
ATOM  48156 3HD2 LEU C1019      -4.138  10.961  61.865  1.00  0.340          H  
ATOM  48157  N   GLY C1020      -2.684   6.628  62.792  1.00  0.220          N  
ATOM  48158  CA  GLY C1020      -2.897   5.942  64.056  1.00  0.240          C  
ATOM  48159  C   GLY C1020      -1.884   4.828  64.216  1.00  0.220          C  
ATOM  48160  O   GLY C1020      -1.190   4.738  65.244  1.00  0.200          O  
ATOM  48161  H   GLY C1020      -3.455   6.660  62.119  1.00  0.260          H  
ATOM  48162 1HA  GLY C1020      -2.815   6.648  64.881  1.00  0.290          H  
ATOM  48163 2HA  GLY C1020      -3.902   5.525  64.074  1.00  0.290          H  
ATOM  48164  N   GLY C1021      -1.811   3.978  63.186  1.00  0.230          N  
ATOM  48165  CA  GLY C1021      -0.930   2.833  63.143  1.00  0.220          C  
ATOM  48166  C   GLY C1021       0.534   3.170  63.332  1.00  0.210          C  
ATOM  48167  O   GLY C1021       1.160   2.652  64.256  1.00  0.220          O  
ATOM  48168  H   GLY C1021      -2.436   4.108  62.384  1.00  0.280          H  
ATOM  48169 1HA  GLY C1021      -1.226   2.124  63.905  1.00  0.260          H  
ATOM  48170 2HA  GLY C1021      -1.071   2.336  62.193  1.00  0.260          H  
ATOM  48171  N   VAL C1022       1.097   4.043  62.503  1.00  0.210          N  
ATOM  48172  CA  VAL C1022       2.503   4.362  62.652  1.00  0.220          C  
ATOM  48173  C   VAL C1022       2.837   5.033  63.975  1.00  0.220          C  
ATOM  48174  O   VAL C1022       3.900   4.753  64.541  1.00  0.230          O  
ATOM  48175  CB  VAL C1022       3.046   5.143  61.442  1.00  0.300          C  
ATOM  48176  CG1 VAL C1022       4.453   5.673  61.715  1.00  0.300          C  
ATOM  48177  CG2 VAL C1022       3.104   4.170  60.280  1.00  0.300          C  
ATOM  48178  H   VAL C1022       0.547   4.479  61.758  1.00  0.250          H  
ATOM  48179  HA  VAL C1022       3.040   3.416  62.636  1.00  0.260          H  
ATOM  48180  HB  VAL C1022       2.391   5.988  61.208  1.00  0.360          H  
ATOM  48181 1HG1 VAL C1022       4.831   6.196  60.840  1.00  0.360          H  
ATOM  48182 2HG1 VAL C1022       4.413   6.361  62.542  1.00  0.360          H  
ATOM  48183 3HG1 VAL C1022       5.124   4.846  61.956  1.00  0.360          H  
ATOM  48184 1HG2 VAL C1022       3.490   4.649  59.408  1.00  0.360          H  
ATOM  48185 2HG2 VAL C1022       3.749   3.330  60.534  1.00  0.360          H  
ATOM  48186 3HG2 VAL C1022       2.120   3.821  60.089  1.00  0.360          H  
ATOM  48187  N   LEU C1023       2.026   5.978  64.453  1.00  0.230          N  
ATOM  48188  CA  LEU C1023       2.399   6.597  65.711  1.00  0.250          C  
ATOM  48189  C   LEU C1023       2.389   5.577  66.854  1.00  0.260          C  
ATOM  48190  O   LEU C1023       3.290   5.582  67.701  1.00  0.300          O  
ATOM  48191  CB  LEU C1023       1.462   7.769  65.999  1.00  0.340          C  
ATOM  48192  CG  LEU C1023       1.603   9.006  65.045  1.00  0.340          C  
ATOM  48193  CD1 LEU C1023       0.455   9.974  65.331  1.00  0.340          C  
ATOM  48194  CD2 LEU C1023       2.981   9.704  65.244  1.00  0.340          C  
ATOM  48195  H   LEU C1023       1.157   6.251  63.974  1.00  0.280          H  
ATOM  48196  HA  LEU C1023       3.416   6.961  65.622  1.00  0.300          H  
ATOM  48197 1HB  LEU C1023       0.434   7.404  65.909  1.00  0.410          H  
ATOM  48198 2HB  LEU C1023       1.621   8.103  67.021  1.00  0.410          H  
ATOM  48199  HG  LEU C1023       1.513   8.676  64.007  1.00  0.410          H  
ATOM  48200 1HD1 LEU C1023       0.525  10.829  64.663  1.00  0.410          H  
ATOM  48201 2HD1 LEU C1023      -0.497   9.462  65.165  1.00  0.410          H  
ATOM  48202 3HD1 LEU C1023       0.509  10.316  66.362  1.00  0.410          H  
ATOM  48203 1HD2 LEU C1023       3.046  10.560  64.574  1.00  0.410          H  
ATOM  48204 2HD2 LEU C1023       3.071  10.044  66.276  1.00  0.410          H  
ATOM  48205 3HD2 LEU C1023       3.793   9.024  65.018  1.00  0.410          H  
ATOM  48206  N   SER C1024       1.408   4.669  66.875  1.00  0.240          N  
ATOM  48207  CA  SER C1024       1.389   3.678  67.937  1.00  0.250          C  
ATOM  48208  C   SER C1024       2.529   2.693  67.759  1.00  0.280          C  
ATOM  48209  O   SER C1024       3.269   2.407  68.700  1.00  0.350          O  
ATOM  48210  CB  SER C1024       0.082   2.926  67.932  1.00  0.350          C  
ATOM  48211  OG  SER C1024      -0.992   3.782  68.239  1.00  0.350          O  
ATOM  48212  H   SER C1024       0.652   4.689  66.183  1.00  0.290          H  
ATOM  48213  HA  SER C1024       1.508   4.183  68.894  1.00  0.300          H  
ATOM  48214 1HB  SER C1024      -0.057   2.477  66.954  1.00  0.420          H  
ATOM  48215 2HB  SER C1024       0.128   2.114  68.657  1.00  0.420          H  
ATOM  48216  HG  SER C1024      -1.160   4.292  67.427  1.00  0.420          H  
ATOM  48217  N   ALA C1025       2.747   2.230  66.524  1.00  0.260          N  
ATOM  48218  CA  ALA C1025       3.779   1.246  66.267  1.00  0.290          C  
ATOM  48219  C   ALA C1025       5.135   1.765  66.668  1.00  0.290          C  
ATOM  48220  O   ALA C1025       5.932   1.045  67.274  1.00  0.320          O  
ATOM  48221  CB  ALA C1025       3.825   0.896  64.788  1.00  0.390          C  
ATOM  48222  H   ALA C1025       2.141   2.515  65.757  1.00  0.310          H  
ATOM  48223  HA  ALA C1025       3.549   0.355  66.852  1.00  0.350          H  
ATOM  48224 1HB  ALA C1025       4.593   0.148  64.623  1.00  0.470          H  
ATOM  48225 2HB  ALA C1025       2.894   0.526  64.460  1.00  0.470          H  
ATOM  48226 3HB  ALA C1025       4.061   1.792  64.221  1.00  0.470          H  
ATOM  48227  N   THR C1026       5.386   3.040  66.385  1.00  0.280          N  
ATOM  48228  CA  THR C1026       6.657   3.636  66.696  1.00  0.310          C  
ATOM  48229  C   THR C1026       6.890   3.743  68.170  1.00  0.480          C  
ATOM  48230  O   THR C1026       7.926   3.314  68.672  1.00  0.950          O  
ATOM  48231  CB  THR C1026       6.764   5.036  66.105  1.00  0.420          C  
ATOM  48232  OG1 THR C1026       6.631   4.937  64.689  1.00  0.420          O  
ATOM  48233  CG2 THR C1026       8.154   5.628  66.486  1.00  0.420          C  
ATOM  48234  H   THR C1026       4.701   3.601  65.877  1.00  0.340          H  
ATOM  48235  HA  THR C1026       7.442   3.014  66.270  1.00  0.370          H  
ATOM  48236  HB  THR C1026       5.967   5.674  66.492  1.00  0.510          H  
ATOM  48237  HG1 THR C1026       5.681   4.795  64.470  1.00  0.510          H  
ATOM  48238 1HG2 THR C1026       8.281   6.610  66.075  1.00  0.510          H  
ATOM  48239 2HG2 THR C1026       8.254   5.700  67.561  1.00  0.510          H  
ATOM  48240 3HG2 THR C1026       8.919   4.981  66.098  1.00  0.510          H  
ATOM  48241  N   PHE C1027       5.935   4.269  68.913  1.00  0.240          N  
ATOM  48242  CA  PHE C1027       6.295   4.475  70.290  1.00  0.300          C  
ATOM  48243  C   PHE C1027       6.157   3.213  71.137  1.00  0.360          C  
ATOM  48244  O   PHE C1027       6.823   3.091  72.166  1.00  0.570          O  
ATOM  48245  CB  PHE C1027       5.597   5.727  70.784  1.00  0.400          C  
ATOM  48246  CG  PHE C1027       6.205   6.912  69.984  1.00  0.400          C  
ATOM  48247  CD1 PHE C1027       5.487   7.534  68.964  1.00  0.400          C  
ATOM  48248  CD2 PHE C1027       7.524   7.340  70.200  1.00  0.400          C  
ATOM  48249  CE1 PHE C1027       6.048   8.536  68.195  1.00  0.400          C  
ATOM  48250  CE2 PHE C1027       8.084   8.346  69.424  1.00  0.400          C  
ATOM  48251  CZ  PHE C1027       7.346   8.941  68.422  1.00  0.400          C  
ATOM  48252  H   PHE C1027       5.045   4.594  68.515  1.00  0.290          H  
ATOM  48253  HA  PHE C1027       7.352   4.726  70.311  1.00  0.360          H  
ATOM  48254 1HB  PHE C1027       4.524   5.671  70.588  1.00  0.480          H  
ATOM  48255 2HB  PHE C1027       5.763   5.879  71.847  1.00  0.480          H  
ATOM  48256  HD1 PHE C1027       4.472   7.223  68.767  1.00  0.480          H  
ATOM  48257  HD2 PHE C1027       8.125   6.867  70.983  1.00  0.480          H  
ATOM  48258  HE1 PHE C1027       5.461   9.000  67.405  1.00  0.480          H  
ATOM  48259  HE2 PHE C1027       9.111   8.662  69.600  1.00  0.480          H  
ATOM  48260  HZ  PHE C1027       7.788   9.728  67.812  1.00  0.480          H  
ATOM  48261  N   LEU C1028       5.382   2.232  70.672  1.00  0.310          N  
ATOM  48262  CA  LEU C1028       5.314   0.960  71.364  1.00  0.330          C  
ATOM  48263  C   LEU C1028       6.558   0.157  71.001  1.00  0.310          C  
ATOM  48264  O   LEU C1028       7.287  -0.307  71.887  1.00  0.340          O  
ATOM  48265  CB  LEU C1028       4.057   0.183  70.942  1.00  0.450          C  
ATOM  48266  CG  LEU C1028       2.677   0.723  71.415  1.00  0.450          C  
ATOM  48267  CD1 LEU C1028       1.565  -0.012  70.671  1.00  0.450          C  
ATOM  48268  CD2 LEU C1028       2.511   0.475  72.915  1.00  0.450          C  
ATOM  48269  H   LEU C1028       4.806   2.380  69.840  1.00  0.370          H  
ATOM  48270  HA  LEU C1028       5.316   1.134  72.436  1.00  0.400          H  
ATOM  48271 1HB  LEU C1028       4.033   0.162  69.852  1.00  0.540          H  
ATOM  48272 2HB  LEU C1028       4.156  -0.819  71.290  1.00  0.540          H  
ATOM  48273  HG  LEU C1028       2.605   1.790  71.192  1.00  0.540          H  
ATOM  48274 1HD1 LEU C1028       0.596   0.369  70.991  1.00  0.540          H  
ATOM  48275 2HD1 LEU C1028       1.684   0.164  69.605  1.00  0.540          H  
ATOM  48276 3HD1 LEU C1028       1.607  -1.071  70.867  1.00  0.540          H  
ATOM  48277 1HD2 LEU C1028       1.538   0.846  73.235  1.00  0.540          H  
ATOM  48278 2HD2 LEU C1028       2.570  -0.589  73.106  1.00  0.540          H  
ATOM  48279 3HD2 LEU C1028       3.288   0.990  73.470  1.00  0.540          H  
ATOM  48280  N   GLY C1029       6.859   0.061  69.695  1.00  0.280          N  
ATOM  48281  CA  GLY C1029       7.983  -0.711  69.181  1.00  0.280          C  
ATOM  48282  C   GLY C1029       9.322  -0.266  69.752  1.00  0.250          C  
ATOM  48283  O   GLY C1029      10.152  -1.103  70.105  1.00  0.250          O  
ATOM  48284  H   GLY C1029       6.260   0.492  68.994  1.00  0.340          H  
ATOM  48285 1HA  GLY C1029       7.822  -1.766  69.392  1.00  0.340          H  
ATOM  48286 2HA  GLY C1029       8.004  -0.609  68.095  1.00  0.340          H  
ATOM  48287  N   ILE C1030       9.509   1.032  69.995  1.00  0.250          N  
ATOM  48288  CA  ILE C1030      10.771   1.486  70.570  1.00  0.270          C  
ATOM  48289  C   ILE C1030      11.096   0.766  71.876  1.00  0.290          C  
ATOM  48290  O   ILE C1030      12.275   0.602  72.193  1.00  0.330          O  
ATOM  48291  CB  ILE C1030      10.851   3.028  70.723  1.00  0.370          C  
ATOM  48292  CG1 ILE C1030      10.960   3.695  69.297  1.00  0.370          C  
ATOM  48293  CG2 ILE C1030      12.078   3.410  71.592  1.00  0.370          C  
ATOM  48294  CD1 ILE C1030      10.712   5.216  69.270  1.00  0.370          C  
ATOM  48295  H   ILE C1030       8.807   1.720  69.696  1.00  0.300          H  
ATOM  48296  HA  ILE C1030      11.559   1.224  69.865  1.00  0.320          H  
ATOM  48297  HB  ILE C1030       9.932   3.404  71.188  1.00  0.440          H  
ATOM  48298 1HG1 ILE C1030      11.967   3.520  68.918  1.00  0.440          H  
ATOM  48299 2HG1 ILE C1030      10.270   3.212  68.628  1.00  0.440          H  
ATOM  48300 1HG2 ILE C1030      12.132   4.461  71.663  1.00  0.440          H  
ATOM  48301 2HG2 ILE C1030      11.994   2.993  72.597  1.00  0.440          H  
ATOM  48302 3HG2 ILE C1030      12.992   3.040  71.123  1.00  0.440          H  
ATOM  48303 1HD1 ILE C1030      10.821   5.582  68.251  1.00  0.440          H  
ATOM  48304 2HD1 ILE C1030       9.703   5.413  69.618  1.00  0.440          H  
ATOM  48305 3HD1 ILE C1030      11.409   5.733  69.905  1.00  0.440          H  
ATOM  48306  N   PHE C1031      10.093   0.394  72.676  1.00  0.310          N  
ATOM  48307  CA  PHE C1031      10.397  -0.303  73.912  1.00  0.360          C  
ATOM  48308  C   PHE C1031      10.158  -1.811  73.794  1.00  0.360          C  
ATOM  48309  O   PHE C1031      10.898  -2.616  74.381  1.00  0.410          O  
ATOM  48310  CB  PHE C1031       9.564   0.255  75.032  1.00  0.480          C  
ATOM  48311  CG  PHE C1031       9.894   1.663  75.374  1.00  0.480          C  
ATOM  48312  CD1 PHE C1031       9.124   2.701  74.889  1.00  0.480          C  
ATOM  48313  CD2 PHE C1031      10.974   1.961  76.190  1.00  0.480          C  
ATOM  48314  CE1 PHE C1031       9.422   3.999  75.219  1.00  0.480          C  
ATOM  48315  CE2 PHE C1031      11.274   3.257  76.511  1.00  0.480          C  
ATOM  48316  CZ  PHE C1031      10.495   4.275  76.035  1.00  0.480          C  
ATOM  48317  H   PHE C1031       9.117   0.534  72.411  1.00  0.370          H  
ATOM  48318  HA  PHE C1031      11.443  -0.146  74.147  1.00  0.430          H  
ATOM  48319 1HB  PHE C1031       8.507   0.197  74.767  1.00  0.580          H  
ATOM  48320 2HB  PHE C1031       9.720  -0.350  75.881  1.00  0.580          H  
ATOM  48321  HD1 PHE C1031       8.267   2.484  74.237  1.00  0.580          H  
ATOM  48322  HD2 PHE C1031      11.589   1.150  76.581  1.00  0.580          H  
ATOM  48323  HE1 PHE C1031       8.805   4.809  74.832  1.00  0.580          H  
ATOM  48324  HE2 PHE C1031      12.125   3.477  77.139  1.00  0.580          H  
ATOM  48325  HZ  PHE C1031      10.730   5.308  76.294  1.00  0.580          H  
ATOM  48326  N   PHE C1032       9.128  -2.196  73.042  1.00  0.330          N  
ATOM  48327  CA  PHE C1032       8.801  -3.602  72.898  1.00  0.340          C  
ATOM  48328  C   PHE C1032       9.767  -4.394  72.051  1.00  0.330          C  
ATOM  48329  O   PHE C1032       9.968  -5.573  72.319  1.00  0.330          O  
ATOM  48330  CB  PHE C1032       7.415  -3.808  72.338  1.00  0.470          C  
ATOM  48331  CG  PHE C1032       6.320  -3.790  73.332  1.00  0.470          C  
ATOM  48332  CD1 PHE C1032       5.420  -2.750  73.440  1.00  0.470          C  
ATOM  48333  CD2 PHE C1032       6.188  -4.873  74.182  1.00  0.470          C  
ATOM  48334  CE1 PHE C1032       4.404  -2.810  74.375  1.00  0.470          C  
ATOM  48335  CE2 PHE C1032       5.192  -4.924  75.102  1.00  0.470          C  
ATOM  48336  CZ  PHE C1032       4.297  -3.905  75.198  1.00  0.470          C  
ATOM  48337  H   PHE C1032       8.542  -1.500  72.577  1.00  0.400          H  
ATOM  48338  HA  PHE C1032       8.812  -4.036  73.895  1.00  0.410          H  
ATOM  48339 1HB  PHE C1032       7.223  -3.025  71.613  1.00  0.570          H  
ATOM  48340 2HB  PHE C1032       7.395  -4.733  71.823  1.00  0.570          H  
ATOM  48341  HD1 PHE C1032       5.510  -1.892  72.787  1.00  0.570          H  
ATOM  48342  HD2 PHE C1032       6.902  -5.698  74.103  1.00  0.570          H  
ATOM  48343  HE1 PHE C1032       3.690  -2.000  74.467  1.00  0.570          H  
ATOM  48344  HE2 PHE C1032       5.106  -5.779  75.763  1.00  0.570          H  
ATOM  48345  HZ  PHE C1032       3.508  -3.963  75.928  1.00  0.570          H  
ATOM  48346  N   ILE C1033      10.368  -3.783  71.035  1.00  0.300          N  
ATOM  48347  CA  ILE C1033      11.256  -4.534  70.176  1.00  0.280          C  
ATOM  48348  C   ILE C1033      12.447  -5.054  70.977  1.00  0.300          C  
ATOM  48349  O   ILE C1033      12.770  -6.231  70.828  1.00  0.310          O  
ATOM  48350  CB  ILE C1033      11.651  -3.708  68.934  1.00  0.400          C  
ATOM  48351  CG1 ILE C1033      10.442  -3.536  68.096  1.00  0.400          C  
ATOM  48352  CG2 ILE C1033      12.775  -4.466  68.167  1.00  0.400          C  
ATOM  48353  CD1 ILE C1033      10.528  -2.431  67.051  1.00  0.400          C  
ATOM  48354  H   ILE C1033      10.194  -2.793  70.852  1.00  0.360          H  
ATOM  48355  HA  ILE C1033      10.711  -5.404  69.808  1.00  0.340          H  
ATOM  48356  HB  ILE C1033      11.953  -2.726  69.188  1.00  0.480          H  
ATOM  48357 1HG1 ILE C1033      10.302  -4.471  67.597  1.00  0.480          H  
ATOM  48358 2HG1 ILE C1033       9.587  -3.351  68.734  1.00  0.480          H  
ATOM  48359 1HG2 ILE C1033      13.035  -3.928  67.288  1.00  0.480          H  
ATOM  48360 2HG2 ILE C1033      13.659  -4.568  68.790  1.00  0.480          H  
ATOM  48361 3HG2 ILE C1033      12.419  -5.462  67.885  1.00  0.480          H  
ATOM  48362 1HD1 ILE C1033       9.603  -2.403  66.474  1.00  0.480          H  
ATOM  48363 2HD1 ILE C1033      10.668  -1.478  67.546  1.00  0.480          H  
ATOM  48364 3HD1 ILE C1033      11.327  -2.579  66.406  1.00  0.480          H  
ATOM  48365  N   PRO C1034      13.200  -4.226  71.749  1.00  0.310          N  
ATOM  48366  CA  PRO C1034      14.237  -4.686  72.646  1.00  0.350          C  
ATOM  48367  C   PRO C1034      13.780  -5.810  73.566  1.00  0.340          C  
ATOM  48368  O   PRO C1034      14.504  -6.784  73.784  1.00  0.390          O  
ATOM  48369  CB  PRO C1034      14.540  -3.415  73.427  1.00  0.520          C  
ATOM  48370  CG  PRO C1034      14.299  -2.309  72.458  1.00  0.520          C  
ATOM  48371  CD  PRO C1034      13.115  -2.733  71.674  1.00  0.520          C  
ATOM  48372  HA  PRO C1034      15.096  -5.011  72.039  1.00  0.420          H  
ATOM  48373 1HB  PRO C1034      13.850  -3.350  74.283  1.00  0.630          H  
ATOM  48374 2HB  PRO C1034      15.538  -3.427  73.834  1.00  0.630          H  
ATOM  48375 1HG  PRO C1034      14.105  -1.359  72.991  1.00  0.630          H  
ATOM  48376 2HG  PRO C1034      15.184  -2.148  71.832  1.00  0.630          H  
ATOM  48377 1HD  PRO C1034      12.218  -2.322  72.105  1.00  0.630          H  
ATOM  48378 2HD  PRO C1034      13.309  -2.360  70.689  1.00  0.630          H  
ATOM  48379  N   VAL C1035      12.549  -5.712  74.083  1.00  0.320          N  
ATOM  48380  CA  VAL C1035      12.048  -6.757  74.963  1.00  0.320          C  
ATOM  48381  C   VAL C1035      11.854  -8.060  74.222  1.00  0.330          C  
ATOM  48382  O   VAL C1035      12.244  -9.120  74.716  1.00  0.370          O  
ATOM  48383  CB  VAL C1035      10.723  -6.339  75.635  1.00  0.450          C  
ATOM  48384  CG1 VAL C1035      10.105  -7.532  76.399  1.00  0.450          C  
ATOM  48385  CG2 VAL C1035      10.994  -5.173  76.610  1.00  0.450          C  
ATOM  48386  H   VAL C1035      11.978  -4.868  73.938  1.00  0.380          H  
ATOM  48387  HA  VAL C1035      12.782  -6.925  75.746  1.00  0.380          H  
ATOM  48388  HB  VAL C1035      10.018  -6.025  74.870  1.00  0.540          H  
ATOM  48389 1HG1 VAL C1035       9.180  -7.221  76.854  1.00  0.540          H  
ATOM  48390 2HG1 VAL C1035       9.896  -8.359  75.721  1.00  0.540          H  
ATOM  48391 3HG1 VAL C1035      10.798  -7.868  77.173  1.00  0.540          H  
ATOM  48392 1HG2 VAL C1035      10.065  -4.865  77.070  1.00  0.540          H  
ATOM  48393 2HG2 VAL C1035      11.693  -5.493  77.382  1.00  0.540          H  
ATOM  48394 3HG2 VAL C1035      11.421  -4.334  76.072  1.00  0.540          H  
ATOM  48395  N   PHE C1036      11.197  -7.996  73.068  1.00  0.310          N  
ATOM  48396  CA  PHE C1036      10.912  -9.184  72.292  1.00  0.320          C  
ATOM  48397  C   PHE C1036      12.200  -9.876  71.923  1.00  0.320          C  
ATOM  48398  O   PHE C1036      12.302 -11.099  72.020  1.00  0.340          O  
ATOM  48399  CB  PHE C1036      10.202  -8.808  70.996  1.00  0.440          C  
ATOM  48400  CG  PHE C1036       8.803  -8.245  71.120  1.00  0.440          C  
ATOM  48401  CD1 PHE C1036       8.316  -7.472  70.086  1.00  0.440          C  
ATOM  48402  CD2 PHE C1036       7.975  -8.451  72.233  1.00  0.440          C  
ATOM  48403  CE1 PHE C1036       7.071  -6.931  70.154  1.00  0.440          C  
ATOM  48404  CE2 PHE C1036       6.725  -7.894  72.271  1.00  0.440          C  
ATOM  48405  CZ  PHE C1036       6.294  -7.134  71.224  1.00  0.440          C  
ATOM  48406  H   PHE C1036      10.875  -7.086  72.731  1.00  0.370          H  
ATOM  48407  HA  PHE C1036      10.314  -9.871  72.884  1.00  0.380          H  
ATOM  48408 1HB  PHE C1036      10.806  -8.066  70.469  1.00  0.530          H  
ATOM  48409 2HB  PHE C1036      10.154  -9.669  70.366  1.00  0.530          H  
ATOM  48410  HD1 PHE C1036       8.943  -7.300  69.204  1.00  0.530          H  
ATOM  48411  HD2 PHE C1036       8.313  -9.049  73.073  1.00  0.530          H  
ATOM  48412  HE1 PHE C1036       6.692  -6.335  69.352  1.00  0.530          H  
ATOM  48413  HE2 PHE C1036       6.079  -8.050  73.135  1.00  0.530          H  
ATOM  48414  HZ  PHE C1036       5.328  -6.677  71.242  1.00  0.530          H  
ATOM  48415  N   TYR C1037      13.190  -9.096  71.496  1.00  0.320          N  
ATOM  48416  CA  TYR C1037      14.462  -9.646  71.099  1.00  0.340          C  
ATOM  48417  C   TYR C1037      15.182 -10.355  72.246  1.00  0.370          C  
ATOM  48418  O   TYR C1037      15.612 -11.501  72.089  1.00  0.390          O  
ATOM  48419  CB  TYR C1037      15.305  -8.560  70.462  1.00  0.470          C  
ATOM  48420  CG  TYR C1037      16.613  -9.044  70.043  1.00  0.470          C  
ATOM  48421  CD1 TYR C1037      16.696  -9.885  68.957  1.00  0.470          C  
ATOM  48422  CD2 TYR C1037      17.732  -8.651  70.706  1.00  0.470          C  
ATOM  48423  CE1 TYR C1037      17.902 -10.339  68.540  1.00  0.470          C  
ATOM  48424  CE2 TYR C1037      18.938  -9.097  70.284  1.00  0.470          C  
ATOM  48425  CZ  TYR C1037      19.018  -9.946  69.191  1.00  0.470          C  
ATOM  48426  OH  TYR C1037      20.221 -10.399  68.748  1.00  0.470          O  
ATOM  48427  H   TYR C1037      13.041  -8.082  71.413  1.00  0.380          H  
ATOM  48428  HA  TYR C1037      14.273 -10.400  70.342  1.00  0.410          H  
ATOM  48429 1HB  TYR C1037      14.786  -8.151  69.596  1.00  0.560          H  
ATOM  48430 2HB  TYR C1037      15.446  -7.743  71.175  1.00  0.560          H  
ATOM  48431  HD1 TYR C1037      15.795 -10.192  68.429  1.00  0.560          H  
ATOM  48432  HD2 TYR C1037      17.659  -7.984  71.563  1.00  0.560          H  
ATOM  48433  HE1 TYR C1037      17.971 -11.008  67.682  1.00  0.560          H  
ATOM  48434  HE2 TYR C1037      19.833  -8.780  70.812  1.00  0.560          H  
ATOM  48435  HH  TYR C1037      20.075 -10.992  68.000  1.00  0.560          H  
ATOM  48436  N   VAL C1038      15.308  -9.699  73.402  1.00  0.400          N  
ATOM  48437  CA  VAL C1038      15.979 -10.311  74.543  1.00  0.470          C  
ATOM  48438  C   VAL C1038      15.215 -11.553  75.024  1.00  0.500          C  
ATOM  48439  O   VAL C1038      15.825 -12.565  75.402  1.00  0.550          O  
ATOM  48440  CB  VAL C1038      16.198  -9.270  75.656  1.00  0.630          C  
ATOM  48441  CG1 VAL C1038      16.711  -9.922  76.947  1.00  0.630          C  
ATOM  48442  CG2 VAL C1038      17.227  -8.243  75.134  1.00  0.630          C  
ATOM  48443  H   VAL C1038      14.930  -8.748  73.487  1.00  0.480          H  
ATOM  48444  HA  VAL C1038      16.963 -10.631  74.214  1.00  0.560          H  
ATOM  48445  HB  VAL C1038      15.249  -8.773  75.881  1.00  0.760          H  
ATOM  48446 1HG1 VAL C1038      16.851  -9.153  77.698  1.00  0.760          H  
ATOM  48447 2HG1 VAL C1038      15.986 -10.646  77.314  1.00  0.760          H  
ATOM  48448 3HG1 VAL C1038      17.653 -10.419  76.760  1.00  0.760          H  
ATOM  48449 1HG2 VAL C1038      17.415  -7.481  75.872  1.00  0.760          H  
ATOM  48450 2HG2 VAL C1038      18.147  -8.732  74.901  1.00  0.760          H  
ATOM  48451 3HG2 VAL C1038      16.841  -7.782  74.232  1.00  0.760          H  
ATOM  48452  N   TRP C1039      13.883 -11.459  75.080  1.00  0.520          N  
ATOM  48453  CA  TRP C1039      13.052 -12.575  75.493  1.00  0.580          C  
ATOM  48454  C   TRP C1039      13.258 -13.780  74.570  1.00  0.550          C  
ATOM  48455  O   TRP C1039      13.442 -14.899  75.046  1.00  0.630          O  
ATOM  48456  CB  TRP C1039      11.591 -12.130  75.591  1.00  0.790          C  
ATOM  48457  CG  TRP C1039      10.651 -13.230  75.880  1.00  0.790          C  
ATOM  48458  CD1 TRP C1039      10.390 -13.798  77.085  1.00  0.790          C  
ATOM  48459  CD2 TRP C1039       9.792 -13.887  74.930  1.00  0.790          C  
ATOM  48460  NE1 TRP C1039       9.454 -14.786  76.944  1.00  0.790          N  
ATOM  48461  CE2 TRP C1039       9.078 -14.853  75.628  1.00  0.790          C  
ATOM  48462  CE3 TRP C1039       9.577 -13.731  73.569  1.00  0.790          C  
ATOM  48463  CZ2 TRP C1039       8.166 -15.681  75.000  1.00  0.790          C  
ATOM  48464  CZ3 TRP C1039       8.671 -14.558  72.933  1.00  0.790          C  
ATOM  48465  CH2 TRP C1039       7.984 -15.510  73.628  1.00  0.790          C  
ATOM  48466  H   TRP C1039      13.415 -10.586  74.816  1.00  0.620          H  
ATOM  48467  HA  TRP C1039      13.361 -12.870  76.494  1.00  0.700          H  
ATOM  48468 1HB  TRP C1039      11.494 -11.375  76.370  1.00  0.950          H  
ATOM  48469 2HB  TRP C1039      11.299 -11.659  74.655  1.00  0.950          H  
ATOM  48470  HD1 TRP C1039      10.866 -13.518  78.023  1.00  0.950          H  
ATOM  48471  HE1 TRP C1039       9.095 -15.367  77.687  1.00  0.950          H  
ATOM  48472  HE3 TRP C1039      10.114 -12.968  73.024  1.00  0.950          H  
ATOM  48473  HZ2 TRP C1039       7.604 -16.442  75.542  1.00  0.950          H  
ATOM  48474  HZ3 TRP C1039       8.519 -14.434  71.868  1.00  0.950          H  
ATOM  48475  HH2 TRP C1039       7.275 -16.147  73.099  1.00  0.950          H  
ATOM  48476  N   ILE C1040      13.261 -13.574  73.256  1.00  0.470          N  
ATOM  48477  CA  ILE C1040      13.532 -14.678  72.347  1.00  0.470          C  
ATOM  48478  C   ILE C1040      14.924 -15.214  72.498  1.00  0.480          C  
ATOM  48479  O   ILE C1040      15.106 -16.420  72.557  1.00  0.540          O  
ATOM  48480  CB  ILE C1040      13.295 -14.296  70.899  1.00  0.660          C  
ATOM  48481  CG1 ILE C1040      11.825 -14.113  70.747  1.00  0.660          C  
ATOM  48482  CG2 ILE C1040      13.894 -15.367  69.923  1.00  0.660          C  
ATOM  48483  CD1 ILE C1040      11.435 -13.475  69.570  1.00  0.660          C  
ATOM  48484  H   ILE C1040      13.070 -12.640  72.880  1.00  0.560          H  
ATOM  48485  HA  ILE C1040      12.839 -15.482  72.590  1.00  0.560          H  
ATOM  48486  HB  ILE C1040      13.763 -13.325  70.705  1.00  0.790          H  
ATOM  48487 1HG1 ILE C1040      11.346 -15.088  70.792  1.00  0.790          H  
ATOM  48488 2HG1 ILE C1040      11.482 -13.526  71.550  1.00  0.790          H  
ATOM  48489 1HG2 ILE C1040      13.713 -15.064  68.916  1.00  0.790          H  
ATOM  48490 2HG2 ILE C1040      14.967 -15.464  70.057  1.00  0.790          H  
ATOM  48491 3HG2 ILE C1040      13.421 -16.331  70.109  1.00  0.790          H  
ATOM  48492 1HD1 ILE C1040      10.354 -13.376  69.561  1.00  0.790          H  
ATOM  48493 2HD1 ILE C1040      11.889 -12.507  69.575  1.00  0.790          H  
ATOM  48494 3HD1 ILE C1040      11.761 -14.034  68.711  1.00  0.790          H  
ATOM  48495  N   ARG C1041      15.924 -14.345  72.568  1.00  0.520          N  
ATOM  48496  CA  ARG C1041      17.292 -14.809  72.678  1.00  0.660          C  
ATOM  48497  C   ARG C1041      17.497 -15.637  73.941  1.00  0.740          C  
ATOM  48498  O   ARG C1041      18.305 -16.563  73.942  1.00  0.790          O  
ATOM  48499  CB  ARG C1041      18.244 -13.635  72.585  1.00  0.870          C  
ATOM  48500  CG  ARG C1041      18.307 -12.956  71.189  1.00  0.870          C  
ATOM  48501  CD  ARG C1041      19.052 -13.738  70.174  1.00  0.870          C  
ATOM  48502  NE  ARG C1041      20.500 -13.795  70.465  1.00  0.870          N  
ATOM  48503  CZ  ARG C1041      21.350 -14.730  70.012  1.00  0.870          C  
ATOM  48504  NH1 ARG C1041      20.942 -15.729  69.249  1.00  0.870          N  
ATOM  48505  NH2 ARG C1041      22.614 -14.613  70.354  1.00  0.870          N  
ATOM  48506  H   ARG C1041      15.737 -13.340  72.511  1.00  0.620          H  
ATOM  48507  HA  ARG C1041      17.481 -15.456  71.833  1.00  0.790          H  
ATOM  48508 1HB  ARG C1041      17.912 -12.875  73.279  1.00  1.040          H  
ATOM  48509 2HB  ARG C1041      19.249 -13.939  72.870  1.00  1.040          H  
ATOM  48510 1HG  ARG C1041      17.296 -12.829  70.811  1.00  1.040          H  
ATOM  48511 2HG  ARG C1041      18.772 -11.990  71.270  1.00  1.040          H  
ATOM  48512 1HD  ARG C1041      18.667 -14.745  70.111  1.00  1.040          H  
ATOM  48513 2HD  ARG C1041      18.923 -13.251  69.209  1.00  1.040          H  
ATOM  48514  HE  ARG C1041      20.937 -13.046  71.035  1.00  1.040          H  
ATOM  48515 1HH1 ARG C1041      19.973 -15.803  68.989  1.00  1.040          H  
ATOM  48516 2HH1 ARG C1041      21.604 -16.420  68.922  1.00  1.040          H  
ATOM  48517 1HH2 ARG C1041      22.882 -13.810  70.942  1.00  1.040          H  
ATOM  48518 2HH2 ARG C1041      23.301 -15.283  70.044  1.00  1.040          H  
ATOM  48519  N   SER C1042      16.703 -15.388  74.985  1.00  0.870          N  
ATOM  48520  CA  SER C1042      16.773 -16.154  76.219  1.00  1.120          C  
ATOM  48521  C   SER C1042      16.461 -17.649  75.963  1.00  1.120          C  
ATOM  48522  O   SER C1042      16.817 -18.509  76.767  1.00  1.270          O  
ATOM  48523  CB  SER C1042      15.828 -15.573  77.250  1.00  1.470          C  
ATOM  48524  OG  SER C1042      16.220 -14.263  77.609  1.00  1.470          O  
ATOM  48525  H   SER C1042      16.087 -14.570  74.964  1.00  1.040          H  
ATOM  48526  HA  SER C1042      17.787 -16.075  76.610  1.00  1.340          H  
ATOM  48527 1HB  SER C1042      14.821 -15.567  76.872  1.00  1.760          H  
ATOM  48528 2HB  SER C1042      15.836 -16.208  78.133  1.00  1.760          H  
ATOM  48529  HG  SER C1042      16.019 -13.702  76.824  1.00  1.760          H  
ATOM  48530  N   ILE C1043      15.818 -17.987  74.835  1.00  1.110          N  
ATOM  48531  CA  ILE C1043      15.545 -19.387  74.497  1.00  1.290          C  
ATOM  48532  C   ILE C1043      16.887 -20.129  74.245  1.00  1.260          C  
ATOM  48533  O   ILE C1043      16.944 -21.362  74.253  1.00  1.490          O  
ATOM  48534  CB  ILE C1043      14.635 -19.544  73.244  1.00  1.730          C  
ATOM  48535  CG1 ILE C1043      13.960 -20.959  73.262  1.00  1.730          C  
ATOM  48536  CG2 ILE C1043      15.479 -19.411  71.921  1.00  1.730          C  
ATOM  48537  CD1 ILE C1043      12.804 -21.135  72.275  1.00  1.730          C  
ATOM  48538  H   ILE C1043      15.544 -17.264  74.166  1.00  1.330          H  
ATOM  48539  HA  ILE C1043      15.049 -19.855  75.345  1.00  1.550          H  
ATOM  48540  HB  ILE C1043      13.865 -18.771  73.264  1.00  2.080          H  
ATOM  48541 1HG1 ILE C1043      14.715 -21.712  73.036  1.00  2.080          H  
ATOM  48542 2HG1 ILE C1043      13.580 -21.145  74.265  1.00  2.080          H  
ATOM  48543 1HG2 ILE C1043      14.837 -19.501  71.061  1.00  2.080          H  
ATOM  48544 2HG2 ILE C1043      15.966 -18.460  71.882  1.00  2.080          H  
ATOM  48545 3HG2 ILE C1043      16.238 -20.191  71.865  1.00  2.080          H  
ATOM  48546 1HD1 ILE C1043      12.400 -22.145  72.373  1.00  2.080          H  
ATOM  48547 2HD1 ILE C1043      12.021 -20.410  72.501  1.00  2.080          H  
ATOM  48548 3HD1 ILE C1043      13.143 -20.991  71.257  1.00  2.080          H  
ATOM  48549  N   PHE C1044      17.974 -19.370  73.952  1.00  1.670          N  
ATOM  48550  CA  PHE C1044      19.329 -19.871  73.681  1.00  2.120          C  
ATOM  48551  C   PHE C1044      20.280 -19.571  74.850  1.00  1.810          C  
ATOM  48552  O   PHE C1044      21.500 -19.585  74.675  1.00  2.250          O  
ATOM  48553  CB  PHE C1044      19.951 -19.171  72.468  1.00  2.790          C  
ATOM  48554  CG  PHE C1044      19.249 -19.306  71.169  1.00  2.790          C  
ATOM  48555  CD1 PHE C1044      18.561 -18.226  70.658  1.00  2.790          C  
ATOM  48556  CD2 PHE C1044      19.285 -20.480  70.445  1.00  2.790          C  
ATOM  48557  CE1 PHE C1044      17.919 -18.301  69.445  1.00  2.790          C  
ATOM  48558  CE2 PHE C1044      18.648 -20.569  69.231  1.00  2.790          C  
ATOM  48559  CZ  PHE C1044      17.969 -19.484  68.727  1.00  2.790          C  
ATOM  48560  H   PHE C1044      17.868 -18.356  73.950  1.00  2.000          H  
ATOM  48561  HA  PHE C1044      19.284 -20.947  73.521  1.00  2.540          H  
ATOM  48562 1HB  PHE C1044      20.027 -18.105  72.693  1.00  3.350          H  
ATOM  48563 2HB  PHE C1044      20.966 -19.536  72.334  1.00  3.350          H  
ATOM  48564  HD1 PHE C1044      18.542 -17.312  71.235  1.00  3.350          H  
ATOM  48565  HD2 PHE C1044      19.830 -21.339  70.841  1.00  3.350          H  
ATOM  48566  HE1 PHE C1044      17.381 -17.436  69.057  1.00  3.350          H  
ATOM  48567  HE2 PHE C1044      18.683 -21.499  68.662  1.00  3.350          H  
ATOM  48568  HZ  PHE C1044      17.475 -19.571  67.765  1.00  3.350          H  
ATOM  48569  N   LYS C1045      19.722 -19.310  76.039  1.00  1.750          N  
ATOM  48570  CA  LYS C1045      20.459 -18.932  77.256  1.00  2.120          C  
ATOM  48571  C   LYS C1045      21.498 -19.905  77.806  1.00  2.310          C  
ATOM  48572  O   LYS C1045      22.238 -19.536  78.718  1.00  2.740          O  
ATOM  48573  CB  LYS C1045      19.490 -18.621  78.399  1.00  2.820          C  
ATOM  48574  CG  LYS C1045      18.705 -19.827  78.932  1.00  2.820          C  
ATOM  48575  CD  LYS C1045      17.707 -19.404  80.007  1.00  2.820          C  
ATOM  48576  CE  LYS C1045      16.937 -20.600  80.555  1.00  2.820          C  
ATOM  48577  NZ  LYS C1045      15.927 -20.193  81.573  1.00  2.820          N  
ATOM  48578  H   LYS C1045      18.701 -19.315  76.114  1.00  2.100          H  
ATOM  48579  HA  LYS C1045      20.994 -18.012  77.022  1.00  2.540          H  
ATOM  48580 1HB  LYS C1045      20.053 -18.210  79.237  1.00  3.380          H  
ATOM  48581 2HB  LYS C1045      18.790 -17.859  78.088  1.00  3.380          H  
ATOM  48582 1HG  LYS C1045      18.169 -20.308  78.113  1.00  3.380          H  
ATOM  48583 2HG  LYS C1045      19.394 -20.550  79.365  1.00  3.380          H  
ATOM  48584 1HD  LYS C1045      18.238 -18.913  80.822  1.00  3.380          H  
ATOM  48585 2HD  LYS C1045      16.999 -18.694  79.572  1.00  3.380          H  
ATOM  48586 1HE  LYS C1045      16.428 -21.101  79.732  1.00  3.380          H  
ATOM  48587 2HE  LYS C1045      17.639 -21.297  81.013  1.00  3.380          H  
ATOM  48588 1HZ  LYS C1045      15.437 -21.011  81.910  1.00  3.380          H  
ATOM  48589 2HZ  LYS C1045      16.388 -19.736  82.348  1.00  3.380          H  
ATOM  48590 3HZ  LYS C1045      15.266 -19.556  81.150  1.00  3.380          H  
ATOM  48591  N   TYR C1046      21.520 -21.152  77.350  1.00  2.480          N  
ATOM  48592  CA  TYR C1046      22.486 -22.098  77.895  1.00  3.040          C  
ATOM  48593  C   TYR C1046      23.867 -21.454  77.898  1.00  3.700          C  
ATOM  48594  O   TYR C1046      24.317 -20.913  76.887  1.00  3.980          O  
ATOM  48595  CB  TYR C1046      22.520 -23.387  77.084  1.00  4.030          C  
ATOM  48596  CG  TYR C1046      23.475 -24.390  77.658  1.00  4.030          C  
ATOM  48597  CD1 TYR C1046      23.098 -25.144  78.758  1.00  4.030          C  
ATOM  48598  CD2 TYR C1046      24.735 -24.543  77.112  1.00  4.030          C  
ATOM  48599  CE1 TYR C1046      23.976 -26.051  79.303  1.00  4.030          C  
ATOM  48600  CE2 TYR C1046      25.615 -25.448  77.659  1.00  4.030          C  
ATOM  48601  CZ  TYR C1046      25.239 -26.202  78.750  1.00  4.030          C  
ATOM  48602  OH  TYR C1046      26.119 -27.107  79.299  1.00  4.030          O  
ATOM  48603  H   TYR C1046      20.892 -21.411  76.604  1.00  2.980          H  
ATOM  48604  HA  TYR C1046      22.217 -22.325  78.925  1.00  3.650          H  
ATOM  48605 1HB  TYR C1046      21.525 -23.831  77.053  1.00  4.840          H  
ATOM  48606 2HB  TYR C1046      22.821 -23.168  76.061  1.00  4.840          H  
ATOM  48607  HD1 TYR C1046      22.106 -25.020  79.192  1.00  4.840          H  
ATOM  48608  HD2 TYR C1046      25.038 -23.939  76.254  1.00  4.840          H  
ATOM  48609  HE1 TYR C1046      23.681 -26.646  80.167  1.00  4.840          H  
ATOM  48610  HE2 TYR C1046      26.610 -25.562  77.231  1.00  4.840          H  
ATOM  48611  HH  TYR C1046      26.950 -27.071  78.820  1.00  4.840          H  
ATOM  48612  N   LYS C1047      24.544 -21.520  79.041  1.00  4.390          N  
ATOM  48613  CA  LYS C1047      25.835 -20.873  79.199  1.00  5.260          C  
ATOM  48614  C   LYS C1047      26.835 -21.193  78.074  1.00  5.630          C  
ATOM  48615  O   LYS C1047      27.149 -22.363  77.856  1.00  5.670          O  
ATOM  48616  CB  LYS C1047      26.444 -21.307  80.536  1.00  7.020          C  
ATOM  48617  CG  LYS C1047      27.780 -20.655  80.890  1.00  7.020          C  
ATOM  48618  CD  LYS C1047      28.276 -21.110  82.264  1.00  7.020          C  
ATOM  48619  CE  LYS C1047      29.606 -20.452  82.617  1.00  7.020          C  
ATOM  48620  NZ  LYS C1047      30.105 -20.883  83.957  1.00  7.020          N  
ATOM  48621  H   LYS C1047      24.125 -21.993  79.828  1.00  5.270          H  
ATOM  48622  HA  LYS C1047      25.627 -19.815  79.256  1.00  6.310          H  
ATOM  48623 1HB  LYS C1047      25.742 -21.085  81.338  1.00  8.420          H  
ATOM  48624 2HB  LYS C1047      26.597 -22.387  80.526  1.00  8.420          H  
ATOM  48625 1HG  LYS C1047      28.530 -20.922  80.139  1.00  8.420          H  
ATOM  48626 2HG  LYS C1047      27.669 -19.574  80.892  1.00  8.420          H  
ATOM  48627 1HD  LYS C1047      27.537 -20.855  83.026  1.00  8.420          H  
ATOM  48628 2HD  LYS C1047      28.408 -22.192  82.257  1.00  8.420          H  
ATOM  48629 1HE  LYS C1047      30.345 -20.719  81.862  1.00  8.420          H  
ATOM  48630 2HE  LYS C1047      29.479 -19.370  82.619  1.00  8.420          H  
ATOM  48631 1HZ  LYS C1047      30.986 -20.427  84.152  1.00  8.420          H  
ATOM  48632 2HZ  LYS C1047      29.431 -20.630  84.667  1.00  8.420          H  
ATOM  48633 3HZ  LYS C1047      30.238 -21.885  83.963  1.00  8.420          H  
ATOM  48634  N   PRO C1048      27.395 -20.172  77.384  1.00  6.240          N  
ATOM  48635  CA  PRO C1048      28.388 -20.288  76.333  1.00  6.920          C  
ATOM  48636  C   PRO C1048      29.754 -20.559  76.931  1.00  7.560          C  
ATOM  48637  O   PRO C1048      30.014 -20.155  78.064  1.00  7.890          O  
ATOM  48638  CB  PRO C1048      28.339 -18.915  75.660  1.00 10.380          C  
ATOM  48639  CG  PRO C1048      27.952 -17.971  76.771  1.00 10.380          C  
ATOM  48640  CD  PRO C1048      27.002 -18.767  77.657  1.00 10.380          C  
ATOM  48641  HA  PRO C1048      28.094 -21.091  75.640  1.00  8.300          H  
ATOM  48642 1HB  PRO C1048      29.328 -18.679  75.227  1.00 12.460          H  
ATOM  48643 2HB  PRO C1048      27.617 -18.927  74.831  1.00 12.460          H  
ATOM  48644 1HG  PRO C1048      28.855 -17.642  77.314  1.00 12.460          H  
ATOM  48645 2HG  PRO C1048      27.486 -17.065  76.354  1.00 12.460          H  
ATOM  48646 1HD  PRO C1048      27.218 -18.487  78.696  1.00 12.460          H  
ATOM  48647 2HD  PRO C1048      25.946 -18.592  77.365  1.00 12.460          H  
ATOM  48648  N   LYS C1049      30.651 -21.125  76.140  1.00  8.020          N  
ATOM  48649  CA  LYS C1049      32.030 -21.284  76.568  1.00  8.880          C  
ATOM  48650  C   LYS C1049      32.906 -20.175  75.997  1.00  9.530          C  
ATOM  48651  O   LYS C1049      32.658 -19.655  74.904  1.00  9.520          O  
ATOM  48652  CB  LYS C1049      32.583 -22.643  76.151  1.00 12.090          C  
ATOM  48653  CG  LYS C1049      31.892 -23.831  76.786  1.00 12.090          C  
ATOM  48654  CD  LYS C1049      32.543 -25.142  76.347  1.00 12.090          C  
ATOM  48655  CE  LYS C1049      31.862 -26.349  76.990  1.00 12.090          C  
ATOM  48656  NZ  LYS C1049      32.483 -27.637  76.562  1.00 12.090          N  
ATOM  48657  H   LYS C1049      30.369 -21.450  75.228  1.00  9.620          H  
ATOM  48658  HA  LYS C1049      32.068 -21.212  77.656  1.00 10.660          H  
ATOM  48659 1HB  LYS C1049      32.545 -22.751  75.069  1.00 14.510          H  
ATOM  48660 2HB  LYS C1049      33.619 -22.697  76.449  1.00 14.510          H  
ATOM  48661 1HG  LYS C1049      31.946 -23.743  77.873  1.00 14.510          H  
ATOM  48662 2HG  LYS C1049      30.841 -23.835  76.496  1.00 14.510          H  
ATOM  48663 1HD  LYS C1049      32.479 -25.233  75.260  1.00 14.510          H  
ATOM  48664 2HD  LYS C1049      33.597 -25.138  76.629  1.00 14.510          H  
ATOM  48665 1HE  LYS C1049      31.937 -26.264  78.073  1.00 14.510          H  
ATOM  48666 2HE  LYS C1049      30.810 -26.355  76.707  1.00 14.510          H  
ATOM  48667 1HZ  LYS C1049      32.003 -28.407  77.009  1.00 14.510          H  
ATOM  48668 2HZ  LYS C1049      32.410 -27.733  75.558  1.00 14.510          H  
ATOM  48669 3HZ  LYS C1049      33.457 -27.650  76.829  1.00 14.510          H  
ATOM  48670  N   THR C1050      34.024 -19.921  76.668  1.00 10.180          N  
ATOM  48671  CA  THR C1050      34.976 -18.879  76.290  1.00 11.070          C  
ATOM  48672  C   THR C1050      35.925 -19.315  75.190  1.00 11.520          C  
ATOM  48673  O   THR C1050      36.833 -18.579  74.804  1.00 11.810          O  
ATOM  48674  CB  THR C1050      35.787 -18.442  77.518  1.00 15.140          C  
ATOM  48675  OG1 THR C1050      36.497 -19.574  78.043  1.00 15.140          O  
ATOM  48676  CG2 THR C1050      34.843 -17.901  78.584  1.00 15.140          C  
ATOM  48677  H   THR C1050      34.206 -20.418  77.531  1.00 12.220          H  
ATOM  48678  HA  THR C1050      34.413 -18.019  75.925  1.00 13.280          H  
ATOM  48679  HB  THR C1050      36.501 -17.668  77.236  1.00 18.170          H  
ATOM  48680  HG1 THR C1050      37.244 -19.775  77.463  1.00 18.170          H  
ATOM  48681 1HG2 THR C1050      35.421 -17.595  79.456  1.00 18.170          H  
ATOM  48682 2HG2 THR C1050      34.304 -17.042  78.185  1.00 18.170          H  
ATOM  48683 3HG2 THR C1050      34.131 -18.668  78.877  1.00 18.170          H  
ATOM  48684  N   ILE C1051      35.722 -20.530  74.707  1.00 11.750          N  
ATOM  48685  CA  ILE C1051      36.511 -21.082  73.632  1.00 12.340          C  
ATOM  48686  C   ILE C1051      35.686 -21.214  72.352  1.00 12.490          C  
ATOM  48687  O   ILE C1051      36.171 -21.777  71.369  1.00 12.730          O  
ATOM  48688  CB  ILE C1051      37.091 -22.454  74.028  1.00 17.040          C  
ATOM  48689  CG1 ILE C1051      35.929 -23.470  74.300  1.00 17.040          C  
ATOM  48690  CG2 ILE C1051      37.977 -22.271  75.267  1.00 17.040          C  
ATOM  48691  CD1 ILE C1051      36.354 -24.915  74.441  1.00 17.040          C  
ATOM  48692  H   ILE C1051      34.978 -21.078  75.108  1.00 14.100          H  
ATOM  48693  HA  ILE C1051      37.340 -20.406  73.426  1.00 14.810          H  
ATOM  48694  HB  ILE C1051      37.690 -22.846  73.207  1.00 20.450          H  
ATOM  48695 1HG1 ILE C1051      35.437 -23.186  75.209  1.00 20.450          H  
ATOM  48696 2HG1 ILE C1051      35.208 -23.423  73.480  1.00 20.450          H  
ATOM  48697 1HG2 ILE C1051      38.420 -23.215  75.562  1.00 20.450          H  
ATOM  48698 2HG2 ILE C1051      38.771 -21.563  75.032  1.00 20.450          H  
ATOM  48699 3HG2 ILE C1051      37.382 -21.882  76.091  1.00 20.450          H  
ATOM  48700 1HD1 ILE C1051      35.474 -25.527  74.625  1.00 20.450          H  
ATOM  48701 2HD1 ILE C1051      36.835 -25.239  73.517  1.00 20.450          H  
ATOM  48702 3HD1 ILE C1051      37.045 -25.029  75.268  1.00 20.450          H  
ATOM  48703  N   ASN C1052      34.443 -20.713  72.355  1.00 12.550          N  
ATOM  48704  CA  ASN C1052      33.632 -20.814  71.152  1.00 12.630          C  
ATOM  48705  C   ASN C1052      33.852 -19.626  70.227  1.00 12.960          C  
ATOM  48706  O   ASN C1052      34.199 -18.527  70.660  1.00 13.200          O  
ATOM  48707  CB  ASN C1052      32.166 -20.957  71.484  1.00 17.650          C  
ATOM  48708  CG  ASN C1052      31.836 -22.266  72.139  1.00 17.650          C  
ATOM  48709  OD1 ASN C1052      32.519 -23.286  71.976  1.00 17.650          O  
ATOM  48710  ND2 ASN C1052      30.753 -22.267  72.859  1.00 17.650          N  
ATOM  48711  H   ASN C1052      34.058 -20.256  73.186  1.00 15.060          H  
ATOM  48712  HA  ASN C1052      33.939 -21.704  70.603  1.00 15.160          H  
ATOM  48713 1HB  ASN C1052      31.874 -20.149  72.159  1.00 21.180          H  
ATOM  48714 2HB  ASN C1052      31.574 -20.854  70.575  1.00 21.180          H  
ATOM  48715 1HD2 ASN C1052      30.453 -23.114  73.301  1.00 21.180          H  
ATOM  48716 2HD2 ASN C1052      30.214 -21.430  72.939  1.00 21.180          H  
ATOM  48717  N   THR C1053      33.609 -19.839  68.942  1.00 13.140          N  
ATOM  48718  CA  THR C1053      33.726 -18.771  67.961  1.00 13.680          C  
ATOM  48719  C   THR C1053      32.584 -18.704  66.980  1.00 13.270          C  
ATOM  48720  O   THR C1053      31.639 -19.489  67.033  1.00 13.190          O  
ATOM  48721  CB  THR C1053      35.031 -18.883  67.152  1.00 18.940          C  
ATOM  48722  OG1 THR C1053      35.192 -17.673  66.378  1.00 18.940          O  
ATOM  48723  CG2 THR C1053      35.006 -20.124  66.212  1.00 18.940          C  
ATOM  48724  H   THR C1053      33.334 -20.764  68.646  1.00 15.770          H  
ATOM  48725  HA  THR C1053      33.747 -17.823  68.497  1.00 16.420          H  
ATOM  48726  HB  THR C1053      35.871 -18.971  67.843  1.00 22.720          H  
ATOM  48727  HG1 THR C1053      36.118 -17.634  66.063  1.00 22.720          H  
ATOM  48728 1HG2 THR C1053      35.943 -20.173  65.653  1.00 22.720          H  
ATOM  48729 2HG2 THR C1053      34.898 -21.025  66.812  1.00 22.720          H  
ATOM  48730 3HG2 THR C1053      34.186 -20.076  65.508  1.00 22.720          H  
ATOM  48731  N   GLN C1054      32.718 -17.750  66.065  1.00 13.160          N  
ATOM  48732  CA  GLN C1054      31.806 -17.548  64.942  1.00 12.980          C  
ATOM  48733  C   GLN C1054      32.501 -18.003  63.652  1.00 13.450          C  
ATOM  48734  O   GLN C1054      31.870 -18.285  62.629  1.00 14.000          O  
ATOM  48735  CB  GLN C1054      31.405 -16.072  64.835  1.00 18.240          C  
ATOM  48736  CG  GLN C1054      30.703 -15.517  66.078  1.00 18.240          C  
ATOM  48737  CD  GLN C1054      29.394 -16.204  66.353  1.00 18.240          C  
ATOM  48738  OE1 GLN C1054      28.502 -16.230  65.503  1.00 18.240          O  
ATOM  48739  NE2 GLN C1054      29.270 -16.781  67.540  1.00 18.240          N  
ATOM  48740  H   GLN C1054      33.537 -17.155  66.166  1.00 15.790          H  
ATOM  48741  HA  GLN C1054      30.915 -18.161  65.085  1.00 15.580          H  
ATOM  48742 1HB  GLN C1054      32.293 -15.467  64.650  1.00 21.890          H  
ATOM  48743 2HB  GLN C1054      30.736 -15.939  63.986  1.00 21.890          H  
ATOM  48744 1HG  GLN C1054      31.349 -15.664  66.942  1.00 21.890          H  
ATOM  48745 2HG  GLN C1054      30.507 -14.448  65.937  1.00 21.890          H  
ATOM  48746 1HE2 GLN C1054      28.426 -17.265  67.777  1.00 21.890          H  
ATOM  48747 2HE2 GLN C1054      30.023 -16.744  68.199  1.00 21.890          H  
ATOM  48748  N   GLU C1055      33.829 -18.072  63.708  1.00 13.360          N  
ATOM  48749  CA  GLU C1055      34.650 -18.395  62.549  1.00 13.940          C  
ATOM  48750  C   GLU C1055      34.756 -19.897  62.324  1.00 14.110          C  
ATOM  48751  O   GLU C1055      35.785 -20.516  62.598  1.00 14.230          O  
ATOM  48752  CB  GLU C1055      36.052 -17.792  62.705  1.00 19.280          C  
ATOM  48753  CG  GLU C1055      36.074 -16.262  62.760  1.00 19.280          C  
ATOM  48754  CD  GLU C1055      37.465 -15.678  62.887  1.00 19.280          C  
ATOM  48755  OE1 GLU C1055      38.404 -16.429  63.006  1.00 19.280          O  
ATOM  48756  OE2 GLU C1055      37.582 -14.477  62.869  1.00 19.280          O  
ATOM  48757  H   GLU C1055      34.295 -17.873  64.587  1.00 16.030          H  
ATOM  48758  HA  GLU C1055      34.184 -17.956  61.667  1.00 16.730          H  
ATOM  48759 1HB  GLU C1055      36.507 -18.168  63.622  1.00 23.140          H  
ATOM  48760 2HB  GLU C1055      36.679 -18.110  61.873  1.00 23.140          H  
ATOM  48761 1HG  GLU C1055      35.613 -15.875  61.852  1.00 23.140          H  
ATOM  48762 2HG  GLU C1055      35.470 -15.935  63.605  1.00 23.140          H  
ATOM  48763  N   HIS C1056      33.679 -20.477  61.824  1.00 14.310          N  
ATOM  48764  CA  HIS C1056      33.626 -21.916  61.606  1.00 14.680          C  
ATOM  48765  C   HIS C1056      32.691 -22.277  60.466  1.00 14.730          C  
ATOM  48766  O   HIS C1056      31.949 -21.430  59.969  1.00 14.630          O  
ATOM  48767  CB  HIS C1056      33.186 -22.642  62.882  1.00 20.400          C  
ATOM  48768  CG  HIS C1056      31.789 -22.337  63.300  1.00 20.400          C  
ATOM  48769  ND1 HIS C1056      30.688 -23.001  62.783  1.00 20.400          N  
ATOM  48770  CD2 HIS C1056      31.308 -21.445  64.184  1.00 20.400          C  
ATOM  48771  CE1 HIS C1056      29.597 -22.525  63.327  1.00 20.400          C  
ATOM  48772  NE2 HIS C1056      29.937 -21.577  64.192  1.00 20.400          N  
ATOM  48773  H   HIS C1056      32.867 -19.873  61.660  1.00 17.170          H  
ATOM  48774  HA  HIS C1056      34.618 -22.278  61.341  1.00 17.620          H  
ATOM  48775 1HB  HIS C1056      33.267 -23.718  62.738  1.00 24.480          H  
ATOM  48776 2HB  HIS C1056      33.852 -22.370  63.700  1.00 24.480          H  
ATOM  48777  HD1 HIS C1056      30.671 -23.815  62.152  1.00 24.480          H  
ATOM  48778  HD2 HIS C1056      31.791 -20.717  64.824  1.00 24.480          H  
ATOM  48779  HE1 HIS C1056      28.623 -22.927  63.030  1.00 24.480          H  
ATOM  48780  N   LYS C1057      32.771 -23.532  60.034  1.00 15.080          N  
ATOM  48781  CA  LYS C1057      31.922 -24.061  58.976  1.00 15.410          C  
ATOM  48782  C   LYS C1057      30.570 -24.493  59.539  1.00 15.740          C  
ATOM  48783  O   LYS C1057      30.512 -24.966  60.682  1.00 15.730          O  
ATOM  48784  CB  LYS C1057      32.638 -25.228  58.308  1.00 21.440          C  
ATOM  48785  CG  LYS C1057      33.911 -24.820  57.578  1.00 21.440          C  
ATOM  48786  CD  LYS C1057      34.584 -26.003  56.902  1.00 21.440          C  
ATOM  48787  CE  LYS C1057      35.874 -25.569  56.203  1.00 21.440          C  
ATOM  48788  NZ  LYS C1057      36.584 -26.713  55.575  1.00 21.440          N  
ATOM  48789  H   LYS C1057      33.430 -24.151  60.483  1.00 18.100          H  
ATOM  48790  HA  LYS C1057      31.742 -23.275  58.240  1.00 18.490          H  
ATOM  48791 1HB  LYS C1057      32.898 -25.973  59.059  1.00 25.730          H  
ATOM  48792 2HB  LYS C1057      31.984 -25.697  57.605  1.00 25.730          H  
ATOM  48793 1HG  LYS C1057      33.668 -24.068  56.827  1.00 25.730          H  
ATOM  48794 2HG  LYS C1057      34.606 -24.376  58.289  1.00 25.730          H  
ATOM  48795 1HD  LYS C1057      34.821 -26.767  57.645  1.00 25.730          H  
ATOM  48796 2HD  LYS C1057      33.908 -26.438  56.164  1.00 25.730          H  
ATOM  48797 1HE  LYS C1057      35.630 -24.840  55.431  1.00 25.730          H  
ATOM  48798 2HE  LYS C1057      36.534 -25.103  56.933  1.00 25.730          H  
ATOM  48799 1HZ  LYS C1057      37.427 -26.382  55.126  1.00 25.730          H  
ATOM  48800 2HZ  LYS C1057      36.827 -27.391  56.287  1.00 25.730          H  
ATOM  48801 3HZ  LYS C1057      35.986 -27.143  54.888  1.00 25.730          H  
ATOM  48802  N   SER C1058      29.523 -24.405  58.705  1.00 16.170          N  
ATOM  48803  CA  SER C1058      28.152 -24.797  59.048  1.00 16.120          C  
ATOM  48804  C   SER C1058      27.610 -24.042  60.255  1.00 16.410          C  
ATOM  48805  O   SER C1058      26.910 -24.611  61.099  1.00 16.810          O  
ATOM  48806  OXT SER C1058      27.773 -22.825  60.309  1.00 24.180          O  
ATOM  48807  CB  SER C1058      28.032 -26.280  59.301  1.00 21.790          C  
ATOM  48808  OG  SER C1058      26.725 -26.587  59.688  1.00 21.790          O  
ATOM  48809  H   SER C1058      29.674 -24.020  57.766  1.00 19.400          H  
ATOM  48810  HA  SER C1058      27.513 -24.562  58.197  1.00 19.340          H  
ATOM  48811 1HB  SER C1058      28.261 -26.795  58.381  1.00 26.150          H  
ATOM  48812 2HB  SER C1058      28.734 -26.608  60.061  1.00 26.150          H  
ATOM  48813  HG  SER C1058      26.622 -26.172  60.568  1.00 26.150          H  
TER   48814
ENDMDL

REMARK ID 76001 MODEL 4 2021-05-15_00000212_1_11
PFRMAT TS
TARGET 2021-05-15_00000212_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.84  
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  
ATOM  16272  N   MET B   1      27.273 -21.594  44.206  1.00  0.300          N  
ATOM  16273  CA  MET B   1      25.961 -21.909  44.764  1.00  0.230          C  
ATOM  16274  C   MET B   1      25.993 -22.747  46.033  1.00  0.190          C  
ATOM  16275  O   MET B   1      25.765 -22.206  47.119  1.00  0.210          O  
ATOM  16276  CB  MET B   1      25.067 -22.599  43.728  1.00  0.350          C  
ATOM  16277  CG  MET B   1      24.584 -21.694  42.587  1.00  0.350          C  
ATOM  16278  SD  MET B   1      23.675 -22.583  41.295  1.00  0.350          S  
ATOM  16279  CE  MET B   1      22.160 -23.091  42.112  1.00  0.350          C  
ATOM  16280 1H   MET B   1      27.196 -20.810  43.575  1.00  0.360          H  
ATOM  16281 2H   MET B   1      27.906 -21.356  44.956  1.00  0.360          H  
ATOM  16282 3H   MET B   1      27.637 -22.392  43.707  1.00  0.360          H  
ATOM  16283  HA  MET B   1      25.484 -20.966  45.028  1.00  0.280          H  
ATOM  16284 1HB  MET B   1      25.598 -23.434  43.276  1.00  0.420          H  
ATOM  16285 2HB  MET B   1      24.193 -23.007  44.237  1.00  0.420          H  
ATOM  16286 1HG  MET B   1      23.924 -20.924  42.995  1.00  0.420          H  
ATOM  16287 2HG  MET B   1      25.430 -21.195  42.119  1.00  0.420          H  
ATOM  16288 1HE  MET B   1      21.531 -23.635  41.406  1.00  0.420          H  
ATOM  16289 2HE  MET B   1      22.403 -23.737  42.940  1.00  0.420          H  
ATOM  16290 3HE  MET B   1      21.623 -22.215  42.474  1.00  0.420          H  
ATOM  16291  N   ALA B   2      26.308 -24.041  45.907  1.00  0.200          N  
ATOM  16292  CA  ALA B   2      26.183 -24.971  47.033  1.00  0.240          C  
ATOM  16293  C   ALA B   2      26.932 -24.528  48.272  1.00  0.280          C  
ATOM  16294  O   ALA B   2      26.405 -24.638  49.369  1.00  0.360          O  
ATOM  16295  CB  ALA B   2      26.686 -26.345  46.630  1.00  0.320          C  
ATOM  16296  H   ALA B   2      26.561 -24.420  45.006  1.00  0.240          H  
ATOM  16297  HA  ALA B   2      25.125 -25.048  47.285  1.00  0.290          H  
ATOM  16298 1HB  ALA B   2      26.546 -27.031  47.461  1.00  0.380          H  
ATOM  16299 2HB  ALA B   2      26.120 -26.698  45.767  1.00  0.380          H  
ATOM  16300 3HB  ALA B   2      27.743 -26.290  46.379  1.00  0.380          H  
ATOM  16301  N   GLN B   3      28.108 -23.939  48.142  1.00  0.290          N  
ATOM  16302  CA  GLN B   3      28.834 -23.543  49.344  1.00  0.390          C  
ATOM  16303  C   GLN B   3      28.031 -22.547  50.201  1.00  0.380          C  
ATOM  16304  O   GLN B   3      28.143 -22.529  51.434  1.00  0.540          O  
ATOM  16305  CB  GLN B   3      30.189 -22.955  48.952  1.00  0.510          C  
ATOM  16306  CG  GLN B   3      31.141 -23.977  48.304  1.00  0.510          C  
ATOM  16307  CD  GLN B   3      30.944 -24.145  46.776  1.00  0.510          C  
ATOM  16308  OE1 GLN B   3      29.860 -23.888  46.212  1.00  0.510          O  
ATOM  16309  NE2 GLN B   3      32.005 -24.570  46.104  1.00  0.510          N  
ATOM  16310  H   GLN B   3      28.523 -23.821  47.220  1.00  0.350          H  
ATOM  16311  HA  GLN B   3      29.012 -24.428  49.947  1.00  0.470          H  
ATOM  16312 1HB  GLN B   3      30.042 -22.132  48.254  1.00  0.610          H  
ATOM  16313 2HB  GLN B   3      30.679 -22.550  49.838  1.00  0.610          H  
ATOM  16314 1HG  GLN B   3      32.168 -23.655  48.477  1.00  0.610          H  
ATOM  16315 2HG  GLN B   3      30.975 -24.950  48.772  1.00  0.610          H  
ATOM  16316 1HE2 GLN B   3      31.956 -24.698  45.111  1.00  0.610          H  
ATOM  16317 2HE2 GLN B   3      32.859 -24.755  46.591  1.00  0.610          H  
ATOM  16318  N   PHE B   4      27.223 -21.705  49.548  1.00  0.250          N  
ATOM  16319  CA  PHE B   4      26.401 -20.723  50.231  1.00  0.250          C  
ATOM  16320  C   PHE B   4      25.410 -21.442  51.115  1.00  0.270          C  
ATOM  16321  O   PHE B   4      25.282 -21.132  52.301  1.00  0.340          O  
ATOM  16322  CB  PHE B   4      25.647 -19.844  49.227  1.00  0.350          C  
ATOM  16323  CG  PHE B   4      24.712 -18.845  49.822  1.00  0.350          C  
ATOM  16324  CD1 PHE B   4      25.157 -17.617  50.285  1.00  0.350          C  
ATOM  16325  CD2 PHE B   4      23.366 -19.136  49.913  1.00  0.350          C  
ATOM  16326  CE1 PHE B   4      24.260 -16.711  50.818  1.00  0.350          C  
ATOM  16327  CE2 PHE B   4      22.493 -18.252  50.436  1.00  0.350          C  
ATOM  16328  CZ  PHE B   4      22.924 -17.035  50.892  1.00  0.350          C  
ATOM  16329  H   PHE B   4      27.127 -21.779  48.537  1.00  0.300          H  
ATOM  16330  HA  PHE B   4      27.041 -20.098  50.847  1.00  0.300          H  
ATOM  16331 1HB  PHE B   4      26.361 -19.314  48.605  1.00  0.420          H  
ATOM  16332 2HB  PHE B   4      25.062 -20.469  48.574  1.00  0.420          H  
ATOM  16333  HD1 PHE B   4      26.216 -17.367  50.221  1.00  0.420          H  
ATOM  16334  HD2 PHE B   4      23.002 -20.092  49.556  1.00  0.420          H  
ATOM  16335  HE1 PHE B   4      24.609 -15.742  51.179  1.00  0.420          H  
ATOM  16336  HE2 PHE B   4      21.455 -18.509  50.488  1.00  0.420          H  
ATOM  16337  HZ  PHE B   4      22.208 -16.328  51.308  1.00  0.420          H  
ATOM  16338  N   PHE B   5      24.722 -22.411  50.499  1.00  0.230          N  
ATOM  16339  CA  PHE B   5      23.652 -23.193  51.125  1.00  0.230          C  
ATOM  16340  C   PHE B   5      24.184 -24.200  52.153  1.00  0.240          C  
ATOM  16341  O   PHE B   5      23.577 -24.405  53.198  1.00  0.270          O  
ATOM  16342  CB  PHE B   5      22.876 -23.901  50.030  1.00  0.320          C  
ATOM  16343  CG  PHE B   5      22.177 -22.912  49.136  1.00  0.320          C  
ATOM  16344  CD1 PHE B   5      22.813 -22.514  48.002  1.00  0.320          C  
ATOM  16345  CD2 PHE B   5      20.932 -22.379  49.405  1.00  0.320          C  
ATOM  16346  CE1 PHE B   5      22.277 -21.599  47.149  1.00  0.320          C  
ATOM  16347  CE2 PHE B   5      20.370 -21.471  48.529  1.00  0.320          C  
ATOM  16348  CZ  PHE B   5      21.048 -21.075  47.409  1.00  0.320          C  
ATOM  16349  H   PHE B   5      24.946 -22.548  49.507  1.00  0.280          H  
ATOM  16350  HA  PHE B   5      22.980 -22.503  51.636  1.00  0.280          H  
ATOM  16351 1HB  PHE B   5      23.553 -24.506  49.423  1.00  0.390          H  
ATOM  16352 2HB  PHE B   5      22.139 -24.568  50.463  1.00  0.390          H  
ATOM  16353  HD1 PHE B   5      23.762 -22.944  47.796  1.00  0.390          H  
ATOM  16354  HD2 PHE B   5      20.396 -22.681  50.295  1.00  0.390          H  
ATOM  16355  HE1 PHE B   5      22.826 -21.301  46.255  1.00  0.390          H  
ATOM  16356  HE2 PHE B   5      19.395 -21.067  48.711  1.00  0.390          H  
ATOM  16357  HZ  PHE B   5      20.601 -20.354  46.726  1.00  0.390          H  
ATOM  16358  N   ILE B   6      25.369 -24.755  51.915  1.00  0.250          N  
ATOM  16359  CA  ILE B   6      25.987 -25.726  52.824  1.00  0.280          C  
ATOM  16360  C   ILE B   6      26.192 -25.108  54.186  1.00  0.340          C  
ATOM  16361  O   ILE B   6      25.920 -25.736  55.205  1.00  0.460          O  
ATOM  16362  CB  ILE B   6      27.331 -26.285  52.271  1.00  0.380          C  
ATOM  16363  CG1 ILE B   6      27.036 -27.211  51.051  1.00  0.380          C  
ATOM  16364  CG2 ILE B   6      28.129 -27.037  53.381  1.00  0.380          C  
ATOM  16365  CD1 ILE B   6      28.253 -27.580  50.187  1.00  0.380          C  
ATOM  16366  H   ILE B   6      25.834 -24.527  51.041  1.00  0.300          H  
ATOM  16367  HA  ILE B   6      25.309 -26.565  52.939  1.00  0.340          H  
ATOM  16368  HB  ILE B   6      27.932 -25.453  51.908  1.00  0.460          H  
ATOM  16369 1HG1 ILE B   6      26.609 -28.137  51.440  1.00  0.460          H  
ATOM  16370 2HG1 ILE B   6      26.292 -26.740  50.431  1.00  0.460          H  
ATOM  16371 1HG2 ILE B   6      29.066 -27.407  52.983  1.00  0.460          H  
ATOM  16372 2HG2 ILE B   6      28.353 -26.369  54.211  1.00  0.460          H  
ATOM  16373 3HG2 ILE B   6      27.542 -27.864  53.742  1.00  0.460          H  
ATOM  16374 1HD1 ILE B   6      27.937 -28.229  49.378  1.00  0.460          H  
ATOM  16375 2HD1 ILE B   6      28.690 -26.685  49.766  1.00  0.460          H  
ATOM  16376 3HD1 ILE B   6      28.995 -28.096  50.785  1.00  0.460          H  
ATOM  16377  N   HIS B   7      26.654 -23.872  54.225  1.00  0.310          N  
ATOM  16378  CA  HIS B   7      26.863 -23.238  55.512  1.00  0.430          C  
ATOM  16379  C   HIS B   7      25.658 -22.400  55.982  1.00  0.400          C  
ATOM  16380  O   HIS B   7      25.734 -21.712  57.000  1.00  0.460          O  
ATOM  16381  CB  HIS B   7      28.144 -22.420  55.438  1.00  0.550          C  
ATOM  16382  CG  HIS B   7      29.347 -23.316  55.236  1.00  0.550          C  
ATOM  16383  ND1 HIS B   7      29.887 -24.080  56.254  1.00  0.550          N  
ATOM  16384  CD2 HIS B   7      30.077 -23.597  54.129  1.00  0.550          C  
ATOM  16385  CE1 HIS B   7      30.906 -24.779  55.782  1.00  0.550          C  
ATOM  16386  NE2 HIS B   7      31.041 -24.508  54.498  1.00  0.550          N  
ATOM  16387  H   HIS B   7      26.929 -23.408  53.350  1.00  0.370          H  
ATOM  16388  HA  HIS B   7      27.023 -24.010  56.262  1.00  0.520          H  
ATOM  16389 1HB  HIS B   7      28.083 -21.721  54.598  1.00  0.660          H  
ATOM  16390 2HB  HIS B   7      28.276 -21.843  56.350  1.00  0.660          H  
ATOM  16391  HD1 HIS B   7      29.672 -24.000  57.229  1.00  0.660          H  
ATOM  16392  HD2 HIS B   7      30.017 -23.252  53.095  1.00  0.660          H  
ATOM  16393  HE1 HIS B   7      31.472 -25.444  56.433  1.00  0.660          H  
ATOM  16394  N   ARG B   8      24.544 -22.477  55.242  1.00  0.430          N  
ATOM  16395  CA  ARG B   8      23.299 -21.781  55.527  1.00  0.380          C  
ATOM  16396  C   ARG B   8      22.053 -22.659  55.287  1.00  0.390          C  
ATOM  16397  O   ARG B   8      21.137 -22.177  54.604  1.00  0.400          O  
ATOM  16398  CB  ARG B   8      23.164 -20.537  54.670  1.00  0.550          C  
ATOM  16399  CG  ARG B   8      24.198 -19.490  54.926  1.00  0.550          C  
ATOM  16400  CD  ARG B   8      24.098 -18.415  53.963  1.00  0.550          C  
ATOM  16401  NE  ARG B   8      25.078 -17.384  54.214  1.00  0.550          N  
ATOM  16402  CZ  ARG B   8      26.377 -17.444  53.842  1.00  0.550          C  
ATOM  16403  NH1 ARG B   8      26.862 -18.505  53.211  1.00  0.550          N  
ATOM  16404  NH2 ARG B   8      27.176 -16.424  54.118  1.00  0.550          N  
ATOM  16405  H   ARG B   8      24.540 -23.106  54.440  1.00  0.520          H  
ATOM  16406  HA  ARG B   8      23.314 -21.475  56.573  1.00  0.460          H  
ATOM  16407 1HB  ARG B   8      23.194 -20.807  53.618  1.00  0.660          H  
ATOM  16408 2HB  ARG B   8      22.202 -20.071  54.859  1.00  0.660          H  
ATOM  16409 1HG  ARG B   8      24.074 -19.078  55.928  1.00  0.660          H  
ATOM  16410 2HG  ARG B   8      25.180 -19.927  54.837  1.00  0.660          H  
ATOM  16411 1HD  ARG B   8      24.252 -18.813  52.968  1.00  0.660          H  
ATOM  16412 2HD  ARG B   8      23.106 -17.967  54.022  1.00  0.660          H  
ATOM  16413  HE  ARG B   8      24.763 -16.556  54.707  1.00  0.660          H  
ATOM  16414 1HH1 ARG B   8      26.256 -19.324  52.991  1.00  0.660          H  
ATOM  16415 2HH1 ARG B   8      27.835 -18.529  52.944  1.00  0.660          H  
ATOM  16416 1HH2 ARG B   8      26.812 -15.615  54.605  1.00  0.660          H  
ATOM  16417 2HH2 ARG B   8      28.148 -16.453  53.851  1.00  0.660          H  
ATOM  16418  N   PRO B   9      21.955 -23.916  55.800  1.00  0.380          N  
ATOM  16419  CA  PRO B   9      20.840 -24.823  55.578  1.00  0.380          C  
ATOM  16420  C   PRO B   9      19.485 -24.197  55.797  1.00  0.330          C  
ATOM  16421  O   PRO B   9      18.539 -24.542  55.100  1.00  0.280          O  
ATOM  16422  CB  PRO B   9      21.084 -25.916  56.620  1.00  0.570          C  
ATOM  16423  CG  PRO B   9      22.563 -25.939  56.783  1.00  0.570          C  
ATOM  16424  CD  PRO B   9      23.004 -24.507  56.678  1.00  0.570          C  
ATOM  16425  HA  PRO B   9      20.913 -25.192  54.556  1.00  0.460          H  
ATOM  16426 1HB  PRO B   9      20.546 -25.687  57.552  1.00  0.680          H  
ATOM  16427 2HB  PRO B   9      20.689 -26.877  56.251  1.00  0.680          H  
ATOM  16428 1HG  PRO B   9      22.837 -26.357  57.746  1.00  0.680          H  
ATOM  16429 2HG  PRO B   9      23.032 -26.584  56.009  1.00  0.680          H  
ATOM  16430 1HD  PRO B   9      23.072 -24.003  57.649  1.00  0.680          H  
ATOM  16431 2HD  PRO B   9      23.949 -24.613  56.197  1.00  0.680          H  
ATOM  16432  N   ILE B  10      19.368 -23.255  56.724  1.00  0.340          N  
ATOM  16433  CA  ILE B  10      18.079 -22.637  56.936  1.00  0.300          C  
ATOM  16434  C   ILE B  10      17.619 -21.963  55.660  1.00  0.270          C  
ATOM  16435  O   ILE B  10      16.444 -22.038  55.323  1.00  0.240          O  
ATOM  16436  CB  ILE B  10      18.103 -21.693  58.140  1.00  0.440          C  
ATOM  16437  CG1 ILE B  10      18.274 -22.585  59.385  1.00  0.440          C  
ATOM  16438  CG2 ILE B  10      16.818 -20.837  58.210  1.00  0.440          C  
ATOM  16439  CD1 ILE B  10      18.569 -21.886  60.641  1.00  0.440          C  
ATOM  16440  H   ILE B  10      20.147 -22.983  57.308  1.00  0.410          H  
ATOM  16441  HA  ILE B  10      17.358 -23.418  57.171  1.00  0.360          H  
ATOM  16442  HB  ILE B  10      18.969 -21.034  58.073  1.00  0.520          H  
ATOM  16443 1HG1 ILE B  10      17.376 -23.143  59.513  1.00  0.520          H  
ATOM  16444 2HG1 ILE B  10      19.083 -23.284  59.202  1.00  0.520          H  
ATOM  16445 1HG2 ILE B  10      16.857 -20.190  59.075  1.00  0.520          H  
ATOM  16446 2HG2 ILE B  10      16.718 -20.225  57.323  1.00  0.520          H  
ATOM  16447 3HG2 ILE B  10      15.957 -21.482  58.286  1.00  0.520          H  
ATOM  16448 1HD1 ILE B  10      18.667 -22.614  61.445  1.00  0.520          H  
ATOM  16449 2HD1 ILE B  10      19.498 -21.339  60.538  1.00  0.520          H  
ATOM  16450 3HD1 ILE B  10      17.764 -21.215  60.868  1.00  0.520          H  
ATOM  16451  N   PHE B  11      18.521 -21.257  54.984  1.00  0.320          N  
ATOM  16452  CA  PHE B  11      18.191 -20.559  53.760  1.00  0.340          C  
ATOM  16453  C   PHE B  11      17.677 -21.612  52.773  1.00  0.270          C  
ATOM  16454  O   PHE B  11      16.668 -21.414  52.092  1.00  0.270          O  
ATOM  16455  CB  PHE B  11      19.436 -19.863  53.196  1.00  0.470          C  
ATOM  16456  CG  PHE B  11      19.196 -18.927  52.059  1.00  0.470          C  
ATOM  16457  CD1 PHE B  11      19.260 -17.560  52.275  1.00  0.470          C  
ATOM  16458  CD2 PHE B  11      18.876 -19.369  50.808  1.00  0.470          C  
ATOM  16459  CE1 PHE B  11      19.026 -16.673  51.259  1.00  0.470          C  
ATOM  16460  CE2 PHE B  11      18.644 -18.481  49.780  1.00  0.470          C  
ATOM  16461  CZ  PHE B  11      18.720 -17.135  50.007  1.00  0.470          C  
ATOM  16462  H   PHE B  11      19.494 -21.289  55.279  1.00  0.380          H  
ATOM  16463  HA  PHE B  11      17.405 -19.835  53.951  1.00  0.410          H  
ATOM  16464 1HB  PHE B  11      19.919 -19.305  53.994  1.00  0.560          H  
ATOM  16465 2HB  PHE B  11      20.150 -20.617  52.860  1.00  0.560          H  
ATOM  16466  HD1 PHE B  11      19.507 -17.187  53.274  1.00  0.560          H  
ATOM  16467  HD2 PHE B  11      18.806 -20.430  50.634  1.00  0.560          H  
ATOM  16468  HE1 PHE B  11      19.086 -15.600  51.446  1.00  0.560          H  
ATOM  16469  HE2 PHE B  11      18.395 -18.844  48.784  1.00  0.560          H  
ATOM  16470  HZ  PHE B  11      18.535 -16.432  49.196  1.00  0.560          H  
ATOM  16471  N   ALA B  12      18.420 -22.725  52.668  1.00  0.250          N  
ATOM  16472  CA  ALA B  12      18.058 -23.806  51.743  1.00  0.220          C  
ATOM  16473  C   ALA B  12      16.671 -24.395  52.037  1.00  0.210          C  
ATOM  16474  O   ALA B  12      15.883 -24.647  51.110  1.00  0.190          O  
ATOM  16475  CB  ALA B  12      19.083 -24.916  51.827  1.00  0.320          C  
ATOM  16476  H   ALA B  12      19.258 -22.790  53.258  1.00  0.300          H  
ATOM  16477  HA  ALA B  12      18.049 -23.396  50.733  1.00  0.260          H  
ATOM  16478 1HB  ALA B  12      18.820 -25.673  51.130  1.00  0.380          H  
ATOM  16479 2HB  ALA B  12      20.067 -24.536  51.596  1.00  0.380          H  
ATOM  16480 3HB  ALA B  12      19.089 -25.335  52.822  1.00  0.380          H  
ATOM  16481  N   TRP B  13      16.352 -24.566  53.327  1.00  0.220          N  
ATOM  16482  CA  TRP B  13      15.055 -25.092  53.733  1.00  0.230          C  
ATOM  16483  C   TRP B  13      13.972 -24.097  53.374  1.00  0.230          C  
ATOM  16484  O   TRP B  13      12.917 -24.489  52.878  1.00  0.230          O  
ATOM  16485  CB  TRP B  13      15.003 -25.379  55.234  1.00  0.320          C  
ATOM  16486  CG  TRP B  13      15.733 -26.634  55.692  1.00  0.320          C  
ATOM  16487  CD1 TRP B  13      16.868 -26.679  56.439  1.00  0.320          C  
ATOM  16488  CD2 TRP B  13      15.363 -28.020  55.463  1.00  0.320          C  
ATOM  16489  NE1 TRP B  13      17.232 -27.973  56.679  1.00  0.320          N  
ATOM  16490  CE2 TRP B  13      16.328 -28.807  56.094  1.00  0.320          C  
ATOM  16491  CE3 TRP B  13      14.308 -28.646  54.794  1.00  0.320          C  
ATOM  16492  CZ2 TRP B  13      16.279 -30.182  56.076  1.00  0.320          C  
ATOM  16493  CZ3 TRP B  13      14.262 -30.036  54.777  1.00  0.320          C  
ATOM  16494  CH2 TRP B  13      15.227 -30.779  55.405  1.00  0.320          C  
ATOM  16495  H   TRP B  13      17.069 -24.383  54.032  1.00  0.260          H  
ATOM  16496  HA  TRP B  13      14.873 -26.017  53.194  1.00  0.280          H  
ATOM  16497 1HB  TRP B  13      15.456 -24.535  55.751  1.00  0.380          H  
ATOM  16498 2HB  TRP B  13      13.965 -25.444  55.555  1.00  0.380          H  
ATOM  16499  HD1 TRP B  13      17.406 -25.816  56.802  1.00  0.380          H  
ATOM  16500  HE1 TRP B  13      18.034 -28.265  57.211  1.00  0.380          H  
ATOM  16501  HE3 TRP B  13      13.538 -28.057  54.298  1.00  0.380          H  
ATOM  16502  HZ2 TRP B  13      17.033 -30.786  56.571  1.00  0.380          H  
ATOM  16503  HZ3 TRP B  13      13.439 -30.519  54.256  1.00  0.380          H  
ATOM  16504  HH2 TRP B  13      15.169 -31.862  55.379  1.00  0.380          H  
ATOM  16505  N   VAL B  14      14.254 -22.809  53.576  1.00  0.230          N  
ATOM  16506  CA  VAL B  14      13.322 -21.755  53.240  1.00  0.240          C  
ATOM  16507  C   VAL B  14      12.994 -21.758  51.766  1.00  0.220          C  
ATOM  16508  O   VAL B  14      11.820 -21.671  51.414  1.00  0.210          O  
ATOM  16509  CB  VAL B  14      13.886 -20.398  53.693  1.00  0.330          C  
ATOM  16510  CG1 VAL B  14      13.085 -19.258  53.108  1.00  0.330          C  
ATOM  16511  CG2 VAL B  14      13.804 -20.352  55.241  1.00  0.330          C  
ATOM  16512  H   VAL B  14      15.142 -22.566  54.028  1.00  0.280          H  
ATOM  16513  HA  VAL B  14      12.403 -21.926  53.791  1.00  0.290          H  
ATOM  16514  HB  VAL B  14      14.915 -20.304  53.382  1.00  0.400          H  
ATOM  16515 1HG1 VAL B  14      13.477 -18.308  53.470  1.00  0.400          H  
ATOM  16516 2HG1 VAL B  14      13.135 -19.269  52.021  1.00  0.400          H  
ATOM  16517 3HG1 VAL B  14      12.095 -19.379  53.399  1.00  0.400          H  
ATOM  16518 1HG2 VAL B  14      14.217 -19.435  55.605  1.00  0.400          H  
ATOM  16519 2HG2 VAL B  14      12.777 -20.431  55.550  1.00  0.400          H  
ATOM  16520 3HG2 VAL B  14      14.350 -21.160  55.666  1.00  0.400          H  
ATOM  16521  N   ILE B  15      13.994 -21.885  50.901  1.00  0.200          N  
ATOM  16522  CA  ILE B  15      13.692 -21.893  49.484  1.00  0.190          C  
ATOM  16523  C   ILE B  15      12.817 -23.092  49.141  1.00  0.190          C  
ATOM  16524  O   ILE B  15      11.853 -22.946  48.383  1.00  0.190          O  
ATOM  16525  CB  ILE B  15      14.978 -21.913  48.621  1.00  0.270          C  
ATOM  16526  CG1 ILE B  15      15.828 -20.598  48.848  1.00  0.270          C  
ATOM  16527  CG2 ILE B  15      14.630 -22.114  47.125  1.00  0.270          C  
ATOM  16528  CD1 ILE B  15      15.153 -19.268  48.506  1.00  0.270          C  
ATOM  16529  H   ILE B  15      14.959 -21.918  51.252  1.00  0.240          H  
ATOM  16530  HA  ILE B  15      13.119 -21.004  49.245  1.00  0.230          H  
ATOM  16531  HB  ILE B  15      15.608 -22.745  48.952  1.00  0.320          H  
ATOM  16532 1HG1 ILE B  15      16.113 -20.555  49.888  1.00  0.320          H  
ATOM  16533 2HG1 ILE B  15      16.731 -20.679  48.247  1.00  0.320          H  
ATOM  16534 1HG2 ILE B  15      15.549 -22.148  46.542  1.00  0.320          H  
ATOM  16535 2HG2 ILE B  15      14.099 -23.047  46.993  1.00  0.320          H  
ATOM  16536 3HG2 ILE B  15      14.005 -21.299  46.769  1.00  0.320          H  
ATOM  16537 1HD1 ILE B  15      15.848 -18.455  48.710  1.00  0.320          H  
ATOM  16538 2HD1 ILE B  15      14.876 -19.242  47.456  1.00  0.320          H  
ATOM  16539 3HD1 ILE B  15      14.269 -19.124  49.117  1.00  0.320          H  
ATOM  16540  N   ALA B  16      13.145 -24.281  49.662  1.00  0.190          N  
ATOM  16541  CA  ALA B  16      12.325 -25.445  49.360  1.00  0.210          C  
ATOM  16542  C   ALA B  16      10.890 -25.260  49.840  1.00  0.210          C  
ATOM  16543  O   ALA B  16       9.953 -25.629  49.131  1.00  0.220          O  
ATOM  16544  CB  ALA B  16      12.923 -26.671  49.991  1.00  0.290          C  
ATOM  16545  H   ALA B  16      13.974 -24.372  50.262  1.00  0.230          H  
ATOM  16546  HA  ALA B  16      12.305 -25.574  48.281  1.00  0.250          H  
ATOM  16547 1HB  ALA B  16      12.334 -27.539  49.743  1.00  0.340          H  
ATOM  16548 2HB  ALA B  16      13.926 -26.789  49.608  1.00  0.340          H  
ATOM  16549 3HB  ALA B  16      12.953 -26.545  51.073  1.00  0.340          H  
ATOM  16550  N   LEU B  17      10.709 -24.662  51.024  1.00  0.220          N  
ATOM  16551  CA  LEU B  17       9.379 -24.421  51.568  1.00  0.250          C  
ATOM  16552  C   LEU B  17       8.586 -23.447  50.708  1.00  0.240          C  
ATOM  16553  O   LEU B  17       7.386 -23.649  50.493  1.00  0.280          O  
ATOM  16554  CB  LEU B  17       9.500 -23.884  52.993  1.00  0.340          C  
ATOM  16555  CG  LEU B  17      10.006 -24.871  54.083  1.00  0.340          C  
ATOM  16556  CD1 LEU B  17      10.354 -24.078  55.341  1.00  0.340          C  
ATOM  16557  CD2 LEU B  17       8.925 -25.894  54.403  1.00  0.340          C  
ATOM  16558  H   LEU B  17      11.529 -24.419  51.590  1.00  0.260          H  
ATOM  16559  HA  LEU B  17       8.842 -25.357  51.578  1.00  0.300          H  
ATOM  16560 1HB  LEU B  17      10.171 -23.027  52.981  1.00  0.410          H  
ATOM  16561 2HB  LEU B  17       8.518 -23.552  53.295  1.00  0.410          H  
ATOM  16562  HG  LEU B  17      10.886 -25.389  53.734  1.00  0.410          H  
ATOM  16563 1HD1 LEU B  17      10.715 -24.756  56.113  1.00  0.410          H  
ATOM  16564 2HD1 LEU B  17      11.128 -23.359  55.107  1.00  0.410          H  
ATOM  16565 3HD1 LEU B  17       9.473 -23.560  55.701  1.00  0.410          H  
ATOM  16566 1HD2 LEU B  17       9.290 -26.571  55.175  1.00  0.410          H  
ATOM  16567 2HD2 LEU B  17       8.034 -25.381  54.764  1.00  0.410          H  
ATOM  16568 3HD2 LEU B  17       8.673 -26.467  53.525  1.00  0.410          H  
ATOM  16569  N   VAL B  18       9.249 -22.402  50.198  1.00  0.230          N  
ATOM  16570  CA  VAL B  18       8.590 -21.430  49.335  1.00  0.250          C  
ATOM  16571  C   VAL B  18       8.133 -22.120  48.046  1.00  0.220          C  
ATOM  16572  O   VAL B  18       7.003 -21.898  47.589  1.00  0.240          O  
ATOM  16573  CB  VAL B  18       9.520 -20.236  49.002  1.00  0.340          C  
ATOM  16574  CG1 VAL B  18       8.862 -19.329  47.938  1.00  0.340          C  
ATOM  16575  CG2 VAL B  18       9.810 -19.419  50.279  1.00  0.340          C  
ATOM  16576  H   VAL B  18      10.229 -22.264  50.471  1.00  0.280          H  
ATOM  16577  HA  VAL B  18       7.713 -21.045  49.855  1.00  0.300          H  
ATOM  16578  HB  VAL B  18      10.459 -20.621  48.594  1.00  0.410          H  
ATOM  16579 1HG1 VAL B  18       9.530 -18.501  47.710  1.00  0.410          H  
ATOM  16580 2HG1 VAL B  18       8.668 -19.887  47.023  1.00  0.410          H  
ATOM  16581 3HG1 VAL B  18       7.920 -18.938  48.328  1.00  0.410          H  
ATOM  16582 1HG2 VAL B  18      10.475 -18.590  50.040  1.00  0.410          H  
ATOM  16583 2HG2 VAL B  18       8.903 -19.041  50.673  1.00  0.410          H  
ATOM  16584 3HG2 VAL B  18      10.265 -20.029  51.017  1.00  0.410          H  
ATOM  16585  N   ILE B  19       9.008 -22.959  47.464  1.00  0.200          N  
ATOM  16586  CA  ILE B  19       8.679 -23.685  46.243  1.00  0.190          C  
ATOM  16587  C   ILE B  19       7.487 -24.597  46.474  1.00  0.190          C  
ATOM  16588  O   ILE B  19       6.544 -24.608  45.673  1.00  0.190          O  
ATOM  16589  CB  ILE B  19       9.874 -24.561  45.761  1.00  0.270          C  
ATOM  16590  CG1 ILE B  19      11.044 -23.672  45.272  1.00  0.270          C  
ATOM  16591  CG2 ILE B  19       9.421 -25.536  44.658  1.00  0.270          C  
ATOM  16592  CD1 ILE B  19      12.371 -24.429  45.075  1.00  0.270          C  
ATOM  16593  H   ILE B  19       9.939 -23.067  47.881  1.00  0.240          H  
ATOM  16594  HA  ILE B  19       8.423 -22.966  45.468  1.00  0.230          H  
ATOM  16595  HB  ILE B  19      10.247 -25.136  46.606  1.00  0.320          H  
ATOM  16596 1HG1 ILE B  19      10.765 -23.216  44.324  1.00  0.320          H  
ATOM  16597 2HG1 ILE B  19      11.206 -22.878  45.996  1.00  0.320          H  
ATOM  16598 1HG2 ILE B  19      10.246 -26.161  44.340  1.00  0.320          H  
ATOM  16599 2HG2 ILE B  19       8.624 -26.192  45.010  1.00  0.320          H  
ATOM  16600 3HG2 ILE B  19       9.066 -24.946  43.821  1.00  0.320          H  
ATOM  16601 1HD1 ILE B  19      13.133 -23.728  44.739  1.00  0.320          H  
ATOM  16602 2HD1 ILE B  19      12.677 -24.868  46.022  1.00  0.320          H  
ATOM  16603 3HD1 ILE B  19      12.265 -25.211  44.336  1.00  0.320          H  
ATOM  16604  N   MET B  20       7.526 -25.368  47.562  1.00  0.180          N  
ATOM  16605  CA  MET B  20       6.446 -26.283  47.860  1.00  0.180          C  
ATOM  16606  C   MET B  20       5.135 -25.561  48.101  1.00  0.180          C  
ATOM  16607  O   MET B  20       4.098 -26.027  47.627  1.00  0.190          O  
ATOM  16608  CB  MET B  20       6.829 -27.164  49.036  1.00  0.250          C  
ATOM  16609  CG  MET B  20       7.904 -28.179  48.674  1.00  0.250          C  
ATOM  16610  SD  MET B  20       8.238 -29.399  49.947  1.00  0.250          S  
ATOM  16611  CE  MET B  20       9.211 -28.427  51.098  1.00  0.250          C  
ATOM  16612  H   MET B  20       8.343 -25.330  48.179  1.00  0.220          H  
ATOM  16613  HA  MET B  20       6.309 -26.926  46.996  1.00  0.220          H  
ATOM  16614 1HB  MET B  20       7.204 -26.531  49.839  1.00  0.300          H  
ATOM  16615 2HB  MET B  20       5.952 -27.692  49.409  1.00  0.300          H  
ATOM  16616 1HG  MET B  20       7.603 -28.689  47.772  1.00  0.300          H  
ATOM  16617 2HG  MET B  20       8.824 -27.661  48.451  1.00  0.300          H  
ATOM  16618 1HE  MET B  20       9.506 -29.048  51.942  1.00  0.300          H  
ATOM  16619 2HE  MET B  20      10.096 -28.044  50.603  1.00  0.300          H  
ATOM  16620 3HE  MET B  20       8.618 -27.606  51.454  1.00  0.300          H  
ATOM  16621  N   LEU B  21       5.154 -24.418  48.800  1.00  0.180          N  
ATOM  16622  CA  LEU B  21       3.909 -23.710  49.026  1.00  0.190          C  
ATOM  16623  C   LEU B  21       3.326 -23.242  47.712  1.00  0.180          C  
ATOM  16624  O   LEU B  21       2.117 -23.366  47.495  1.00  0.190          O  
ATOM  16625  CB  LEU B  21       4.079 -22.481  49.920  1.00  0.260          C  
ATOM  16626  CG  LEU B  21       2.747 -21.674  50.204  1.00  0.260          C  
ATOM  16627  CD1 LEU B  21       1.727 -22.549  50.976  1.00  0.260          C  
ATOM  16628  CD2 LEU B  21       3.081 -20.413  50.937  1.00  0.260          C  
ATOM  16629  H   LEU B  21       6.022 -24.072  49.222  1.00  0.220          H  
ATOM  16630  HA  LEU B  21       3.218 -24.405  49.490  1.00  0.230          H  
ATOM  16631 1HB  LEU B  21       4.501 -22.800  50.872  1.00  0.310          H  
ATOM  16632 2HB  LEU B  21       4.796 -21.807  49.441  1.00  0.310          H  
ATOM  16633  HG  LEU B  21       2.291 -21.407  49.265  1.00  0.310          H  
ATOM  16634 1HD1 LEU B  21       0.819 -21.977  51.141  1.00  0.310          H  
ATOM  16635 2HD1 LEU B  21       1.473 -23.437  50.406  1.00  0.310          H  
ATOM  16636 3HD1 LEU B  21       2.149 -22.841  51.936  1.00  0.310          H  
ATOM  16637 1HD2 LEU B  21       2.197 -19.833  51.109  1.00  0.310          H  
ATOM  16638 2HD2 LEU B  21       3.553 -20.646  51.884  1.00  0.310          H  
ATOM  16639 3HD2 LEU B  21       3.753 -19.845  50.317  1.00  0.310          H  
ATOM  16640  N   ALA B  22       4.170 -22.683  46.828  1.00  0.200          N  
ATOM  16641  CA  ALA B  22       3.673 -22.203  45.552  1.00  0.210          C  
ATOM  16642  C   ALA B  22       3.023 -23.344  44.787  1.00  0.210          C  
ATOM  16643  O   ALA B  22       1.959 -23.166  44.184  1.00  0.220          O  
ATOM  16644  CB  ALA B  22       4.812 -21.612  44.741  1.00  0.290          C  
ATOM  16645  H   ALA B  22       5.164 -22.567  47.063  1.00  0.240          H  
ATOM  16646  HA  ALA B  22       2.921 -21.440  45.741  1.00  0.250          H  
ATOM  16647 1HB  ALA B  22       4.433 -21.243  43.791  1.00  0.350          H  
ATOM  16648 2HB  ALA B  22       5.266 -20.793  45.300  1.00  0.350          H  
ATOM  16649 3HB  ALA B  22       5.563 -22.384  44.561  1.00  0.350          H  
ATOM  16650  N   GLY B  23       3.641 -24.524  44.847  1.00  0.210          N  
ATOM  16651  CA  GLY B  23       3.144 -25.725  44.198  1.00  0.220          C  
ATOM  16652  C   GLY B  23       1.785 -26.157  44.729  1.00  0.230          C  
ATOM  16653  O   GLY B  23       0.871 -26.441  43.952  1.00  0.280          O  
ATOM  16654  H   GLY B  23       4.548 -24.575  45.328  1.00  0.250          H  
ATOM  16655 1HA  GLY B  23       3.089 -25.569  43.123  1.00  0.260          H  
ATOM  16656 2HA  GLY B  23       3.857 -26.514  44.357  1.00  0.260          H  
ATOM  16657  N   ILE B  24       1.650 -26.208  46.053  1.00  0.200          N  
ATOM  16658  CA  ILE B  24       0.410 -26.620  46.702  1.00  0.230          C  
ATOM  16659  C   ILE B  24      -0.729 -25.665  46.379  1.00  0.230          C  
ATOM  16660  O   ILE B  24      -1.839 -26.100  46.021  1.00  0.300          O  
ATOM  16661  CB  ILE B  24       0.611 -26.682  48.231  1.00  0.310          C  
ATOM  16662  CG1 ILE B  24       1.577 -27.835  48.549  1.00  0.310          C  
ATOM  16663  CG2 ILE B  24      -0.752 -26.844  48.966  1.00  0.310          C  
ATOM  16664  CD1 ILE B  24       2.138 -27.829  49.947  1.00  0.310          C  
ATOM  16665  H   ILE B  24       2.473 -25.987  46.627  1.00  0.240          H  
ATOM  16666  HA  ILE B  24       0.144 -27.611  46.338  1.00  0.280          H  
ATOM  16667  HB  ILE B  24       1.093 -25.759  48.561  1.00  0.370          H  
ATOM  16668 1HG1 ILE B  24       1.060 -28.779  48.388  1.00  0.370          H  
ATOM  16669 2HG1 ILE B  24       2.400 -27.783  47.864  1.00  0.370          H  
ATOM  16670 1HG2 ILE B  24      -0.594 -26.878  50.037  1.00  0.370          H  
ATOM  16671 2HG2 ILE B  24      -1.409 -26.005  48.744  1.00  0.370          H  
ATOM  16672 3HG2 ILE B  24      -1.233 -27.769  48.642  1.00  0.370          H  
ATOM  16673 1HD1 ILE B  24       2.817 -28.673  50.061  1.00  0.370          H  
ATOM  16674 2HD1 ILE B  24       2.687 -26.899  50.107  1.00  0.370          H  
ATOM  16675 3HD1 ILE B  24       1.344 -27.911  50.679  1.00  0.370          H  
ATOM  16676  N   LEU B  25      -0.467 -24.360  46.516  1.00  0.190          N  
ATOM  16677  CA  LEU B  25      -1.491 -23.371  46.236  1.00  0.200          C  
ATOM  16678  C   LEU B  25      -1.872 -23.451  44.763  1.00  0.240          C  
ATOM  16679  O   LEU B  25      -3.044 -23.335  44.404  1.00  0.290          O  
ATOM  16680  CB  LEU B  25      -0.984 -21.959  46.577  1.00  0.280          C  
ATOM  16681  CG  LEU B  25      -0.723 -21.629  48.095  1.00  0.280          C  
ATOM  16682  CD1 LEU B  25      -0.064 -20.263  48.191  1.00  0.280          C  
ATOM  16683  CD2 LEU B  25      -2.010 -21.640  48.903  1.00  0.280          C  
ATOM  16684  H   LEU B  25       0.464 -24.057  46.826  1.00  0.230          H  
ATOM  16685  HA  LEU B  25      -2.373 -23.602  46.825  1.00  0.240          H  
ATOM  16686 1HB  LEU B  25      -0.035 -21.815  46.052  1.00  0.330          H  
ATOM  16687 2HB  LEU B  25      -1.698 -21.235  46.192  1.00  0.330          H  
ATOM  16688  HG  LEU B  25      -0.039 -22.368  48.504  1.00  0.330          H  
ATOM  16689 1HD1 LEU B  25       0.146 -20.034  49.233  1.00  0.330          H  
ATOM  16690 2HD1 LEU B  25       0.868 -20.270  47.626  1.00  0.330          H  
ATOM  16691 3HD1 LEU B  25      -0.729 -19.505  47.783  1.00  0.330          H  
ATOM  16692 1HD2 LEU B  25      -1.773 -21.404  49.939  1.00  0.330          H  
ATOM  16693 2HD2 LEU B  25      -2.699 -20.894  48.509  1.00  0.330          H  
ATOM  16694 3HD2 LEU B  25      -2.474 -22.620  48.859  1.00  0.330          H  
ATOM  16695  N   THR B  26      -0.886 -23.689  43.900  1.00  0.240          N  
ATOM  16696  CA  THR B  26      -1.138 -23.834  42.486  1.00  0.280          C  
ATOM  16697  C   THR B  26      -2.007 -25.050  42.164  1.00  0.270          C  
ATOM  16698  O   THR B  26      -3.019 -24.917  41.473  1.00  0.250          O  
ATOM  16699  CB  THR B  26       0.182 -23.912  41.706  1.00  0.380          C  
ATOM  16700  OG1 THR B  26       0.902 -22.680  41.849  1.00  0.380          O  
ATOM  16701  CG2 THR B  26      -0.119 -24.167  40.318  1.00  0.380          C  
ATOM  16702  H   THR B  26       0.084 -23.733  44.212  1.00  0.290          H  
ATOM  16703  HA  THR B  26      -1.671 -22.947  42.148  1.00  0.340          H  
ATOM  16704  HB  THR B  26       0.800 -24.718  42.086  1.00  0.450          H  
ATOM  16705  HG1 THR B  26       1.247 -22.627  42.763  1.00  0.450          H  
ATOM  16706 1HG2 THR B  26       0.755 -24.228  39.730  1.00  0.450          H  
ATOM  16707 2HG2 THR B  26      -0.621 -25.085  40.245  1.00  0.450          H  
ATOM  16708 3HG2 THR B  26      -0.747 -23.369  39.955  1.00  0.450          H  
ATOM  16709  N   LEU B  27      -1.692 -26.222  42.728  1.00  0.350          N  
ATOM  16710  CA  LEU B  27      -2.474 -27.430  42.443  1.00  0.410          C  
ATOM  16711  C   LEU B  27      -3.924 -27.273  42.795  1.00  0.430          C  
ATOM  16712  O   LEU B  27      -4.794 -27.797  42.102  1.00  0.620          O  
ATOM  16713  CB  LEU B  27      -1.935 -28.636  43.211  1.00  0.550          C  
ATOM  16714  CG  LEU B  27      -0.671 -29.273  42.708  1.00  0.550          C  
ATOM  16715  CD1 LEU B  27      -0.151 -30.245  43.735  1.00  0.550          C  
ATOM  16716  CD2 LEU B  27      -1.030 -30.038  41.441  1.00  0.550          C  
ATOM  16717  H   LEU B  27      -0.854 -26.281  43.312  1.00  0.420          H  
ATOM  16718  HA  LEU B  27      -2.419 -27.612  41.376  1.00  0.490          H  
ATOM  16719 1HB  LEU B  27      -1.740 -28.308  44.236  1.00  0.660          H  
ATOM  16720 2HB  LEU B  27      -2.709 -29.398  43.242  1.00  0.660          H  
ATOM  16721  HG  LEU B  27       0.099 -28.526  42.509  1.00  0.660          H  
ATOM  16722 1HD1 LEU B  27       0.748 -30.727  43.350  1.00  0.660          H  
ATOM  16723 2HD1 LEU B  27       0.088 -29.707  44.653  1.00  0.660          H  
ATOM  16724 3HD1 LEU B  27      -0.905 -31.000  43.941  1.00  0.660          H  
ATOM  16725 1HD2 LEU B  27      -0.190 -30.540  41.083  1.00  0.660          H  
ATOM  16726 2HD2 LEU B  27      -1.799 -30.774  41.665  1.00  0.660          H  
ATOM  16727 3HD2 LEU B  27      -1.385 -29.374  40.678  1.00  0.660          H  
ATOM  16728  N   THR B  28      -4.177 -26.530  43.856  1.00  0.430          N  
ATOM  16729  CA  THR B  28      -5.512 -26.225  44.325  1.00  0.470          C  
ATOM  16730  C   THR B  28      -6.339 -25.508  43.243  1.00  0.460          C  
ATOM  16731  O   THR B  28      -7.560 -25.674  43.185  1.00  0.680          O  
ATOM  16732  CB  THR B  28      -5.449 -25.368  45.613  1.00  0.640          C  
ATOM  16733  OG1 THR B  28      -4.768 -26.109  46.647  1.00  0.640          O  
ATOM  16734  CG2 THR B  28      -6.852 -25.001  46.098  1.00  0.640          C  
ATOM  16735  H   THR B  28      -3.382 -26.196  44.408  1.00  0.520          H  
ATOM  16736  HA  THR B  28      -6.012 -27.161  44.565  1.00  0.560          H  
ATOM  16737  HB  THR B  28      -4.906 -24.459  45.418  1.00  0.770          H  
ATOM  16738  HG1 THR B  28      -3.826 -26.223  46.402  1.00  0.770          H  
ATOM  16739 1HG2 THR B  28      -6.768 -24.406  47.004  1.00  0.770          H  
ATOM  16740 2HG2 THR B  28      -7.374 -24.422  45.342  1.00  0.770          H  
ATOM  16741 3HG2 THR B  28      -7.412 -25.910  46.309  1.00  0.770          H  
ATOM  16742  N   LYS B  29      -5.699 -24.627  42.459  1.00  0.360          N  
ATOM  16743  CA  LYS B  29      -6.392 -23.826  41.457  1.00  0.370          C  
ATOM  16744  C   LYS B  29      -6.281 -24.339  40.006  1.00  0.310          C  
ATOM  16745  O   LYS B  29      -7.090 -23.953  39.160  1.00  0.320          O  
ATOM  16746  CB  LYS B  29      -5.878 -22.388  41.530  1.00  0.510          C  
ATOM  16747  CG  LYS B  29      -6.064 -21.700  42.908  1.00  0.510          C  
ATOM  16748  CD  LYS B  29      -7.540 -21.568  43.320  1.00  0.510          C  
ATOM  16749  CE  LYS B  29      -7.682 -20.800  44.627  1.00  0.510          C  
ATOM  16750  NZ  LYS B  29      -9.108 -20.696  45.063  1.00  0.510          N  
ATOM  16751  H   LYS B  29      -4.686 -24.526  42.521  1.00  0.430          H  
ATOM  16752  HA  LYS B  29      -7.450 -23.834  41.698  1.00  0.440          H  
ATOM  16753 1HB  LYS B  29      -4.808 -22.384  41.302  1.00  0.620          H  
ATOM  16754 2HB  LYS B  29      -6.376 -21.783  40.775  1.00  0.620          H  
ATOM  16755 1HG  LYS B  29      -5.536 -22.283  43.668  1.00  0.620          H  
ATOM  16756 2HG  LYS B  29      -5.617 -20.709  42.871  1.00  0.620          H  
ATOM  16757 1HD  LYS B  29      -8.102 -21.061  42.534  1.00  0.620          H  
ATOM  16758 2HD  LYS B  29      -7.971 -22.555  43.476  1.00  0.620          H  
ATOM  16759 1HE  LYS B  29      -7.112 -21.314  45.402  1.00  0.620          H  
ATOM  16760 2HE  LYS B  29      -7.278 -19.796  44.499  1.00  0.620          H  
ATOM  16761 1HZ  LYS B  29      -9.159 -20.184  45.933  1.00  0.620          H  
ATOM  16762 2HZ  LYS B  29      -9.645 -20.211  44.357  1.00  0.620          H  
ATOM  16763 3HZ  LYS B  29      -9.489 -21.623  45.197  1.00  0.620          H  
ATOM  16764  N   MET B  30      -5.288 -25.173  39.697  1.00  0.310          N  
ATOM  16765  CA  MET B  30      -5.113 -25.646  38.321  1.00  0.250          C  
ATOM  16766  C   MET B  30      -6.310 -26.469  37.831  1.00  0.240          C  
ATOM  16767  O   MET B  30      -6.895 -27.227  38.604  1.00  0.270          O  
ATOM  16768  CB  MET B  30      -3.889 -26.537  38.205  1.00  0.370          C  
ATOM  16769  CG  MET B  30      -2.595 -25.865  38.317  1.00  0.370          C  
ATOM  16770  SD  MET B  30      -1.187 -27.026  38.312  1.00  0.370          S  
ATOM  16771  CE  MET B  30      -0.925 -27.295  36.572  1.00  0.370          C  
ATOM  16772  H   MET B  30      -4.618 -25.430  40.426  1.00  0.370          H  
ATOM  16773  HA  MET B  30      -4.975 -24.764  37.708  1.00  0.300          H  
ATOM  16774 1HB  MET B  30      -3.928 -27.246  39.020  1.00  0.450          H  
ATOM  16775 2HB  MET B  30      -3.929 -27.092  37.274  1.00  0.450          H  
ATOM  16776 1HG  MET B  30      -2.494 -25.209  37.462  1.00  0.450          H  
ATOM  16777 2HG  MET B  30      -2.577 -25.268  39.189  1.00  0.450          H  
ATOM  16778 1HE  MET B  30      -0.109 -27.989  36.433  1.00  0.450          H  
ATOM  16779 2HE  MET B  30      -1.813 -27.689  36.107  1.00  0.450          H  
ATOM  16780 3HE  MET B  30      -0.678 -26.348  36.091  1.00  0.450          H  
ATOM  16781  N   PRO B  31      -6.715 -26.335  36.551  1.00  0.240          N  
ATOM  16782  CA  PRO B  31      -7.765 -27.117  35.925  1.00  0.260          C  
ATOM  16783  C   PRO B  31      -7.289 -28.544  35.699  1.00  0.220          C  
ATOM  16784  O   PRO B  31      -6.094 -28.750  35.454  1.00  0.210          O  
ATOM  16785  CB  PRO B  31      -8.012 -26.364  34.613  1.00  0.390          C  
ATOM  16786  CG  PRO B  31      -6.693 -25.683  34.304  1.00  0.390          C  
ATOM  16787  CD  PRO B  31      -6.095 -25.331  35.659  1.00  0.390          C  
ATOM  16788  HA  PRO B  31      -8.661 -27.100  36.566  1.00  0.310          H  
ATOM  16789 1HB  PRO B  31      -8.323 -27.073  33.833  1.00  0.470          H  
ATOM  16790 2HB  PRO B  31      -8.845 -25.652  34.745  1.00  0.470          H  
ATOM  16791 1HG  PRO B  31      -6.054 -26.355  33.738  1.00  0.470          H  
ATOM  16792 2HG  PRO B  31      -6.861 -24.798  33.669  1.00  0.470          H  
ATOM  16793 1HD  PRO B  31      -5.002 -25.465  35.599  1.00  0.470          H  
ATOM  16794 2HD  PRO B  31      -6.385 -24.307  35.960  1.00  0.470          H  
ATOM  16795  N   ILE B  32      -8.238 -29.487  35.703  1.00  0.220          N  
ATOM  16796  CA  ILE B  32      -8.000 -30.911  35.436  1.00  0.200          C  
ATOM  16797  C   ILE B  32      -8.772 -31.398  34.202  1.00  0.200          C  
ATOM  16798  O   ILE B  32      -9.963 -31.132  34.079  1.00  0.210          O  
ATOM  16799  CB  ILE B  32      -8.338 -31.780  36.669  1.00  0.290          C  
ATOM  16800  CG1 ILE B  32      -7.416 -31.396  37.855  1.00  0.290          C  
ATOM  16801  CG2 ILE B  32      -8.179 -33.266  36.305  1.00  0.290          C  
ATOM  16802  CD1 ILE B  32      -7.808 -31.974  39.188  1.00  0.290          C  
ATOM  16803  H   ILE B  32      -9.187 -29.198  35.915  1.00  0.260          H  
ATOM  16804  HA  ILE B  32      -6.945 -31.037  35.238  1.00  0.240          H  
ATOM  16805  HB  ILE B  32      -9.345 -31.573  36.983  1.00  0.350          H  
ATOM  16806 1HG1 ILE B  32      -6.429 -31.744  37.645  1.00  0.350          H  
ATOM  16807 2HG1 ILE B  32      -7.393 -30.311  37.952  1.00  0.350          H  
ATOM  16808 1HG2 ILE B  32      -8.412 -33.892  37.154  1.00  0.350          H  
ATOM  16809 2HG2 ILE B  32      -8.845 -33.542  35.491  1.00  0.350          H  
ATOM  16810 3HG2 ILE B  32      -7.142 -33.433  36.000  1.00  0.350          H  
ATOM  16811 1HD1 ILE B  32      -7.090 -31.639  39.940  1.00  0.350          H  
ATOM  16812 2HD1 ILE B  32      -8.805 -31.622  39.458  1.00  0.350          H  
ATOM  16813 3HD1 ILE B  32      -7.804 -33.056  39.154  1.00  0.350          H  
ATOM  16814  N   ALA B  33      -8.086 -32.114  33.309  1.00  0.180          N  
ATOM  16815  CA  ALA B  33      -8.654 -32.657  32.061  1.00  0.190          C  
ATOM  16816  C   ALA B  33      -8.023 -34.008  31.724  1.00  0.180          C  
ATOM  16817  O   ALA B  33      -7.036 -34.387  32.335  1.00  0.290          O  
ATOM  16818  CB  ALA B  33      -8.416 -31.685  30.922  1.00  0.260          C  
ATOM  16819  H   ALA B  33      -7.089 -32.249  33.510  1.00  0.220          H  
ATOM  16820  HA  ALA B  33      -9.725 -32.803  32.205  1.00  0.230          H  
ATOM  16821 1HB  ALA B  33      -8.843 -32.078  30.001  1.00  0.310          H  
ATOM  16822 2HB  ALA B  33      -8.878 -30.728  31.157  1.00  0.310          H  
ATOM  16823 3HB  ALA B  33      -7.342 -31.548  30.786  1.00  0.310          H  
ATOM  16824  N   GLN B  34      -8.594 -34.785  30.789  1.00  0.180          N  
ATOM  16825  CA  GLN B  34      -7.908 -36.048  30.471  1.00  0.190          C  
ATOM  16826  C   GLN B  34      -6.657 -35.720  29.669  1.00  0.160          C  
ATOM  16827  O   GLN B  34      -5.559 -36.177  29.976  1.00  0.210          O  
ATOM  16828  CB  GLN B  34      -8.744 -36.994  29.600  1.00  0.260          C  
ATOM  16829  CG  GLN B  34      -8.144 -38.398  29.461  1.00  0.260          C  
ATOM  16830  CD  GLN B  34      -8.159 -39.171  30.743  1.00  0.260          C  
ATOM  16831  OE1 GLN B  34      -9.187 -39.261  31.389  1.00  0.260          O  
ATOM  16832  NE2 GLN B  34      -7.022 -39.740  31.108  1.00  0.260          N  
ATOM  16833  H   GLN B  34      -9.413 -34.479  30.281  1.00  0.220          H  
ATOM  16834  HA  GLN B  34      -7.620 -36.547  31.397  1.00  0.230          H  
ATOM  16835 1HB  GLN B  34      -9.731 -37.073  29.933  1.00  0.310          H  
ATOM  16836 2HB  GLN B  34      -8.799 -36.586  28.596  1.00  0.310          H  
ATOM  16837 1HG  GLN B  34      -8.683 -38.960  28.700  1.00  0.310          H  
ATOM  16838 2HG  GLN B  34      -7.100 -38.301  29.198  1.00  0.310          H  
ATOM  16839 1HE2 GLN B  34      -6.960 -40.283  31.967  1.00  0.310          H  
ATOM  16840 2HE2 GLN B  34      -6.205 -39.642  30.536  1.00  0.310          H  
ATOM  16841  N   TYR B  35      -6.848 -34.911  28.632  1.00  0.160          N  
ATOM  16842  CA  TYR B  35      -5.808 -34.475  27.713  1.00  0.180          C  
ATOM  16843  C   TYR B  35      -5.993 -32.985  27.431  1.00  0.160          C  
ATOM  16844  O   TYR B  35      -7.108 -32.484  27.601  1.00  0.190          O  
ATOM  16845  CB  TYR B  35      -5.842 -35.256  26.390  1.00  0.240          C  
ATOM  16846  CG  TYR B  35      -5.503 -36.736  26.450  1.00  0.240          C  
ATOM  16847  CD1 TYR B  35      -6.481 -37.691  26.600  1.00  0.240          C  
ATOM  16848  CD2 TYR B  35      -4.193 -37.123  26.316  1.00  0.240          C  
ATOM  16849  CE1 TYR B  35      -6.141 -39.039  26.627  1.00  0.240          C  
ATOM  16850  CE2 TYR B  35      -3.861 -38.453  26.347  1.00  0.240          C  
ATOM  16851  CZ  TYR B  35      -4.813 -39.406  26.502  1.00  0.240          C  
ATOM  16852  OH  TYR B  35      -4.428 -40.737  26.539  1.00  0.240          O  
ATOM  16853  H   TYR B  35      -7.782 -34.572  28.469  1.00  0.190          H  
ATOM  16854  HA  TYR B  35      -4.855 -34.653  28.193  1.00  0.220          H  
ATOM  16855 1HB  TYR B  35      -6.849 -35.174  25.978  1.00  0.290          H  
ATOM  16856 2HB  TYR B  35      -5.188 -34.795  25.666  1.00  0.290          H  
ATOM  16857  HD1 TYR B  35      -7.522 -37.392  26.691  1.00  0.290          H  
ATOM  16858  HD2 TYR B  35      -3.420 -36.373  26.188  1.00  0.290          H  
ATOM  16859  HE1 TYR B  35      -6.917 -39.795  26.744  1.00  0.290          H  
ATOM  16860  HE2 TYR B  35      -2.837 -38.767  26.246  1.00  0.290          H  
ATOM  16861  HH  TYR B  35      -5.211 -41.300  26.616  1.00  0.290          H  
ATOM  16862  N   PRO B  36      -4.948 -32.261  26.976  1.00  0.150          N  
ATOM  16863  CA  PRO B  36      -5.019 -30.900  26.490  1.00  0.160          C  
ATOM  16864  C   PRO B  36      -5.955 -30.911  25.301  1.00  0.200          C  
ATOM  16865  O   PRO B  36      -6.059 -31.934  24.623  1.00  0.270          O  
ATOM  16866  CB  PRO B  36      -3.591 -30.606  26.031  1.00  0.240          C  
ATOM  16867  CG  PRO B  36      -2.725 -31.568  26.785  1.00  0.240          C  
ATOM  16868  CD  PRO B  36      -3.573 -32.821  26.936  1.00  0.240          C  
ATOM  16869  HA  PRO B  36      -5.368 -30.222  27.284  1.00  0.190          H  
ATOM  16870 1HB  PRO B  36      -3.540 -30.749  24.951  1.00  0.290          H  
ATOM  16871 2HB  PRO B  36      -3.335 -29.555  26.227  1.00  0.290          H  
ATOM  16872 1HG  PRO B  36      -1.797 -31.751  26.214  1.00  0.290          H  
ATOM  16873 2HG  PRO B  36      -2.414 -31.130  27.743  1.00  0.290          H  
ATOM  16874 1HD  PRO B  36      -3.433 -33.466  26.062  1.00  0.290          H  
ATOM  16875 2HD  PRO B  36      -3.281 -33.302  27.868  1.00  0.290          H  
ATOM  16876  N   THR B  37      -6.637 -29.819  25.021  1.00  0.270          N  
ATOM  16877  CA  THR B  37      -7.468 -29.856  23.838  1.00  0.360          C  
ATOM  16878  C   THR B  37      -6.586 -29.937  22.602  1.00  0.330          C  
ATOM  16879  O   THR B  37      -5.744 -29.067  22.382  1.00  0.580          O  
ATOM  16880  CB  THR B  37      -8.369 -28.602  23.736  1.00  0.470          C  
ATOM  16881  OG1 THR B  37      -9.201 -28.513  24.905  1.00  0.470          O  
ATOM  16882  CG2 THR B  37      -9.270 -28.688  22.476  1.00  0.470          C  
ATOM  16883  H   THR B  37      -6.588 -28.989  25.590  1.00  0.320          H  
ATOM  16884  HA  THR B  37      -8.097 -30.745  23.877  1.00  0.430          H  
ATOM  16885  HB  THR B  37      -7.744 -27.711  23.676  1.00  0.560          H  
ATOM  16886  HG1 THR B  37      -9.609 -27.645  24.949  1.00  0.560          H  
ATOM  16887 1HG2 THR B  37      -9.899 -27.802  22.421  1.00  0.560          H  
ATOM  16888 2HG2 THR B  37      -8.658 -28.744  21.570  1.00  0.560          H  
ATOM  16889 3HG2 THR B  37      -9.900 -29.573  22.539  1.00  0.560          H  
ATOM  16890  N   ILE B  38      -6.808 -30.960  21.776  1.00  0.320          N  
ATOM  16891  CA  ILE B  38      -6.039 -31.084  20.543  1.00  0.310          C  
ATOM  16892  C   ILE B  38      -6.938 -30.960  19.332  1.00  0.280          C  
ATOM  16893  O   ILE B  38      -6.496 -30.569  18.257  1.00  0.380          O  
ATOM  16894  CB  ILE B  38      -5.275 -32.427  20.420  1.00  0.440          C  
ATOM  16895  CG1 ILE B  38      -6.247 -33.681  20.376  1.00  0.440          C  
ATOM  16896  CG2 ILE B  38      -4.326 -32.551  21.574  1.00  0.440          C  
ATOM  16897  CD1 ILE B  38      -5.593 -34.978  19.940  1.00  0.440          C  
ATOM  16898  H   ILE B  38      -7.489 -31.647  22.051  1.00  0.380          H  
ATOM  16899  HA  ILE B  38      -5.309 -30.277  20.502  1.00  0.370          H  
ATOM  16900  HB  ILE B  38      -4.706 -32.408  19.523  1.00  0.530          H  
ATOM  16901 1HG1 ILE B  38      -6.644 -33.825  21.377  1.00  0.530          H  
ATOM  16902 2HG1 ILE B  38      -7.061 -33.525  19.692  1.00  0.530          H  
ATOM  16903 1HG2 ILE B  38      -3.737 -33.441  21.483  1.00  0.530          H  
ATOM  16904 2HG2 ILE B  38      -3.701 -31.717  21.564  1.00  0.530          H  
ATOM  16905 3HG2 ILE B  38      -4.873 -32.572  22.510  1.00  0.530          H  
ATOM  16906 1HD1 ILE B  38      -6.330 -35.777  19.968  1.00  0.530          H  
ATOM  16907 2HD1 ILE B  38      -5.237 -34.885  18.945  1.00  0.530          H  
ATOM  16908 3HD1 ILE B  38      -4.770 -35.225  20.583  1.00  0.530          H  
ATOM  16909  N   ALA B  39      -8.212 -31.250  19.525  1.00  0.290          N  
ATOM  16910  CA  ALA B  39      -9.169 -31.232  18.447  1.00  0.270          C  
ATOM  16911  C   ALA B  39      -9.307 -29.834  17.860  1.00  0.220          C  
ATOM  16912  O   ALA B  39      -9.190 -28.847  18.591  1.00  0.320          O  
ATOM  16913  CB  ALA B  39     -10.509 -31.712  18.952  1.00  0.390          C  
ATOM  16914  H   ALA B  39      -8.517 -31.535  20.438  1.00  0.350          H  
ATOM  16915  HA  ALA B  39      -8.804 -31.916  17.688  1.00  0.320          H  
ATOM  16916 1HB  ALA B  39     -11.236 -31.727  18.142  1.00  0.460          H  
ATOM  16917 2HB  ALA B  39     -10.397 -32.715  19.354  1.00  0.460          H  
ATOM  16918 3HB  ALA B  39     -10.867 -31.044  19.732  1.00  0.460          H  
ATOM  16919  N   PRO B  40      -9.545 -29.709  16.547  1.00  0.210          N  
ATOM  16920  CA  PRO B  40      -9.806 -28.458  15.879  1.00  0.220          C  
ATOM  16921  C   PRO B  40     -11.144 -27.952  16.374  1.00  0.160          C  
ATOM  16922  O   PRO B  40     -11.989 -28.768  16.745  1.00  0.180          O  
ATOM  16923  CB  PRO B  40      -9.847 -28.859  14.403  1.00  0.330          C  
ATOM  16924  CG  PRO B  40     -10.210 -30.332  14.402  1.00  0.330          C  
ATOM  16925  CD  PRO B  40      -9.587 -30.897  15.658  1.00  0.330          C  
ATOM  16926  HA  PRO B  40      -8.995 -27.765  16.100  1.00  0.260          H  
ATOM  16927 1HB  PRO B  40     -10.619 -28.263  13.893  1.00  0.400          H  
ATOM  16928 2HB  PRO B  40      -8.890 -28.622  13.911  1.00  0.400          H  
ATOM  16929 1HG  PRO B  40     -11.309 -30.443  14.394  1.00  0.400          H  
ATOM  16930 2HG  PRO B  40      -9.833 -30.809  13.483  1.00  0.400          H  
ATOM  16931 1HD  PRO B  40     -10.262 -31.677  16.040  1.00  0.400          H  
ATOM  16932 2HD  PRO B  40      -8.572 -31.272  15.456  1.00  0.400          H  
ATOM  16933  N   PRO B  41     -11.369 -26.641  16.417  1.00  0.140          N  
ATOM  16934  CA  PRO B  41     -12.638 -26.055  16.739  1.00  0.140          C  
ATOM  16935  C   PRO B  41     -13.593 -26.305  15.600  1.00  0.120          C  
ATOM  16936  O   PRO B  41     -13.185 -26.272  14.431  1.00  0.140          O  
ATOM  16937  CB  PRO B  41     -12.278 -24.573  16.910  1.00  0.210          C  
ATOM  16938  CG  PRO B  41     -11.038 -24.378  16.080  1.00  0.210          C  
ATOM  16939  CD  PRO B  41     -10.301 -25.689  16.134  1.00  0.210          C  
ATOM  16940  HA  PRO B  41     -13.020 -26.502  17.667  1.00  0.170          H  
ATOM  16941 1HB  PRO B  41     -13.120 -23.938  16.592  1.00  0.250          H  
ATOM  16942 2HB  PRO B  41     -12.084 -24.348  17.946  1.00  0.250          H  
ATOM  16943 1HG  PRO B  41     -11.270 -24.081  15.087  1.00  0.250          H  
ATOM  16944 2HG  PRO B  41     -10.440 -23.565  16.506  1.00  0.250          H  
ATOM  16945 1HD  PRO B  41      -9.848 -25.876  15.148  1.00  0.250          H  
ATOM  16946 2HD  PRO B  41      -9.562 -25.682  16.947  1.00  0.250          H  
ATOM  16947  N   THR B  42     -14.861 -26.470  15.923  1.00  0.130          N  
ATOM  16948  CA  THR B  42     -15.860 -26.612  14.893  1.00  0.170          C  
ATOM  16949  C   THR B  42     -17.036 -25.712  15.183  1.00  0.170          C  
ATOM  16950  O   THR B  42     -17.349 -25.437  16.341  1.00  0.200          O  
ATOM  16951  CB  THR B  42     -16.358 -28.066  14.797  1.00  0.220          C  
ATOM  16952  OG1 THR B  42     -16.998 -28.439  16.031  1.00  0.220          O  
ATOM  16953  CG2 THR B  42     -15.187 -29.014  14.550  1.00  0.220          C  
ATOM  16954  H   THR B  42     -15.153 -26.519  16.892  1.00  0.160          H  
ATOM  16955  HA  THR B  42     -15.427 -26.316  13.945  1.00  0.200          H  
ATOM  16956  HB  THR B  42     -17.070 -28.146  13.975  1.00  0.270          H  
ATOM  16957  HG1 THR B  42     -17.796 -27.905  16.179  1.00  0.270          H  
ATOM  16958 1HG2 THR B  42     -15.556 -30.033  14.475  1.00  0.270          H  
ATOM  16959 2HG2 THR B  42     -14.691 -28.739  13.636  1.00  0.270          H  
ATOM  16960 3HG2 THR B  42     -14.476 -28.955  15.370  1.00  0.270          H  
ATOM  16961  N   VAL B  43     -17.729 -25.322  14.129  1.00  0.160          N  
ATOM  16962  CA  VAL B  43     -18.947 -24.537  14.253  1.00  0.160          C  
ATOM  16963  C   VAL B  43     -20.081 -25.272  13.541  1.00  0.160          C  
ATOM  16964  O   VAL B  43     -19.934 -25.687  12.392  1.00  0.170          O  
ATOM  16965  CB  VAL B  43     -18.758 -23.113  13.668  1.00  0.220          C  
ATOM  16966  CG1 VAL B  43     -20.026 -22.332  13.799  1.00  0.220          C  
ATOM  16967  CG2 VAL B  43     -17.630 -22.380  14.385  1.00  0.220          C  
ATOM  16968  H   VAL B  43     -17.366 -25.585  13.207  1.00  0.190          H  
ATOM  16969  HA  VAL B  43     -19.203 -24.444  15.308  1.00  0.190          H  
ATOM  16970  HB  VAL B  43     -18.529 -23.189  12.621  1.00  0.270          H  
ATOM  16971 1HG1 VAL B  43     -19.887 -21.350  13.387  1.00  0.270          H  
ATOM  16972 2HG1 VAL B  43     -20.829 -22.834  13.267  1.00  0.270          H  
ATOM  16973 3HG1 VAL B  43     -20.281 -22.247  14.858  1.00  0.270          H  
ATOM  16974 1HG2 VAL B  43     -17.516 -21.393  13.950  1.00  0.270          H  
ATOM  16975 2HG2 VAL B  43     -17.871 -22.290  15.447  1.00  0.270          H  
ATOM  16976 3HG2 VAL B  43     -16.699 -22.929  14.273  1.00  0.270          H  
ATOM  16977  N   THR B  44     -21.202 -25.471  14.225  1.00  0.150          N  
ATOM  16978  CA  THR B  44     -22.316 -26.195  13.614  1.00  0.150          C  
ATOM  16979  C   THR B  44     -23.529 -25.307  13.405  1.00  0.140          C  
ATOM  16980  O   THR B  44     -23.981 -24.628  14.324  1.00  0.150          O  
ATOM  16981  CB  THR B  44     -22.763 -27.416  14.457  1.00  0.210          C  
ATOM  16982  OG1 THR B  44     -21.666 -28.316  14.616  1.00  0.210          O  
ATOM  16983  CG2 THR B  44     -23.914 -28.170  13.720  1.00  0.210          C  
ATOM  16984  H   THR B  44     -21.274 -25.093  15.169  1.00  0.180          H  
ATOM  16985  HA  THR B  44     -21.997 -26.559  12.648  1.00  0.180          H  
ATOM  16986  HB  THR B  44     -23.108 -27.089  15.441  1.00  0.250          H  
ATOM  16987  HG1 THR B  44     -21.101 -27.953  15.304  1.00  0.250          H  
ATOM  16988 1HG2 THR B  44     -24.208 -29.033  14.310  1.00  0.250          H  
ATOM  16989 2HG2 THR B  44     -24.782 -27.528  13.591  1.00  0.250          H  
ATOM  16990 3HG2 THR B  44     -23.564 -28.502  12.739  1.00  0.250          H  
ATOM  16991  N   ILE B  45     -24.081 -25.345  12.198  1.00  0.130          N  
ATOM  16992  CA  ILE B  45     -25.282 -24.592  11.867  1.00  0.130          C  
ATOM  16993  C   ILE B  45     -26.433 -25.582  11.791  1.00  0.140          C  
ATOM  16994  O   ILE B  45     -26.383 -26.531  11.010  1.00  0.150          O  
ATOM  16995  CB  ILE B  45     -25.178 -23.912  10.488  1.00  0.180          C  
ATOM  16996  CG1 ILE B  45     -23.944 -22.974  10.427  1.00  0.180          C  
ATOM  16997  CG2 ILE B  45     -26.492 -23.130  10.219  1.00  0.180          C  
ATOM  16998  CD1 ILE B  45     -23.610 -22.494   9.049  1.00  0.180          C  
ATOM  16999  H   ILE B  45     -23.623 -25.926  11.498  1.00  0.160          H  
ATOM  17000  HA  ILE B  45     -25.495 -23.864  12.644  1.00  0.160          H  
ATOM  17001  HB  ILE B  45     -25.065 -24.647   9.737  1.00  0.220          H  
ATOM  17002 1HG1 ILE B  45     -24.106 -22.113  11.035  1.00  0.220          H  
ATOM  17003 2HG1 ILE B  45     -23.076 -23.512  10.811  1.00  0.220          H  
ATOM  17004 1HG2 ILE B  45     -26.453 -22.656   9.257  1.00  0.220          H  
ATOM  17005 2HG2 ILE B  45     -27.349 -23.802  10.235  1.00  0.220          H  
ATOM  17006 3HG2 ILE B  45     -26.623 -22.374  10.989  1.00  0.220          H  
ATOM  17007 1HD1 ILE B  45     -22.745 -21.873   9.104  1.00  0.220          H  
ATOM  17008 2HD1 ILE B  45     -23.401 -23.346   8.399  1.00  0.220          H  
ATOM  17009 3HD1 ILE B  45     -24.416 -21.924   8.640  1.00  0.220          H  
ATOM  17010  N   ALA B  46     -27.466 -25.386  12.592  1.00  0.160          N  
ATOM  17011  CA  ALA B  46     -28.584 -26.323  12.583  1.00  0.180          C  
ATOM  17012  C   ALA B  46     -29.898 -25.636  12.228  1.00  0.170          C  
ATOM  17013  O   ALA B  46     -30.168 -24.494  12.617  1.00  0.160          O  
ATOM  17014  CB  ALA B  46     -28.693 -27.003  13.932  1.00  0.240          C  
ATOM  17015  H   ALA B  46     -27.456 -24.584  13.224  1.00  0.190          H  
ATOM  17016  HA  ALA B  46     -28.395 -27.081  11.826  1.00  0.220          H  
ATOM  17017 1HB  ALA B  46     -29.508 -27.724  13.909  1.00  0.290          H  
ATOM  17018 2HB  ALA B  46     -27.758 -27.519  14.155  1.00  0.290          H  
ATOM  17019 3HB  ALA B  46     -28.887 -26.254  14.700  1.00  0.290          H  
ATOM  17020  N   ALA B  47     -30.763 -26.366  11.527  1.00  0.170          N  
ATOM  17021  CA  ALA B  47     -32.060 -25.809  11.126  1.00  0.160          C  
ATOM  17022  C   ALA B  47     -33.134 -26.890  10.975  1.00  0.180          C  
ATOM  17023  O   ALA B  47     -32.831 -28.082  10.826  1.00  0.240          O  
ATOM  17024  CB  ALA B  47     -31.903 -25.041   9.821  1.00  0.230          C  
ATOM  17025  H   ALA B  47     -30.488 -27.316  11.255  1.00  0.200          H  
ATOM  17026  HA  ALA B  47     -32.389 -25.120  11.906  1.00  0.190          H  
ATOM  17027 1HB  ALA B  47     -32.854 -24.601   9.545  1.00  0.270          H  
ATOM  17028 2HB  ALA B  47     -31.167 -24.258   9.951  1.00  0.270          H  
ATOM  17029 3HB  ALA B  47     -31.579 -25.708   9.042  1.00  0.270          H  
ATOM  17030  N   THR B  48     -34.401 -26.468  11.064  1.00  0.160          N  
ATOM  17031  CA  THR B  48     -35.555 -27.361  10.894  1.00  0.210          C  
ATOM  17032  C   THR B  48     -36.565 -26.816   9.883  1.00  0.200          C  
ATOM  17033  O   THR B  48     -36.934 -25.646   9.935  1.00  0.210          O  
ATOM  17034  CB  THR B  48     -36.280 -27.597  12.244  1.00  0.270          C  
ATOM  17035  OG1 THR B  48     -35.375 -28.195  13.174  1.00  0.270          O  
ATOM  17036  CG2 THR B  48     -37.495 -28.528  12.058  1.00  0.270          C  
ATOM  17037  H   THR B  48     -34.578 -25.484  11.220  1.00  0.190          H  
ATOM  17038  HA  THR B  48     -35.195 -28.317  10.527  1.00  0.250          H  
ATOM  17039  HB  THR B  48     -36.616 -26.650  12.642  1.00  0.330          H  
ATOM  17040  HG1 THR B  48     -34.706 -27.554  13.417  1.00  0.330          H  
ATOM  17041 1HG2 THR B  48     -37.976 -28.679  13.022  1.00  0.330          H  
ATOM  17042 2HG2 THR B  48     -38.211 -28.096  11.381  1.00  0.330          H  
ATOM  17043 3HG2 THR B  48     -37.161 -29.489  11.663  1.00  0.330          H  
ATOM  17044  N   TYR B  49     -37.033 -27.684   8.987  1.00  0.180          N  
ATOM  17045  CA  TYR B  49     -38.053 -27.346   8.002  1.00  0.180          C  
ATOM  17046  C   TYR B  49     -39.154 -28.417   8.101  1.00  0.180          C  
ATOM  17047  O   TYR B  49     -39.099 -29.408   7.369  1.00  0.180          O  
ATOM  17048  CB  TYR B  49     -37.420 -27.345   6.605  1.00  0.250          C  
ATOM  17049  CG  TYR B  49     -38.263 -26.763   5.466  1.00  0.250          C  
ATOM  17050  CD1 TYR B  49     -39.549 -26.240   5.671  1.00  0.250          C  
ATOM  17051  CD2 TYR B  49     -37.722 -26.732   4.193  1.00  0.250          C  
ATOM  17052  CE1 TYR B  49     -40.252 -25.716   4.617  1.00  0.250          C  
ATOM  17053  CE2 TYR B  49     -38.447 -26.205   3.152  1.00  0.250          C  
ATOM  17054  CZ  TYR B  49     -39.697 -25.704   3.357  1.00  0.250          C  
ATOM  17055  OH  TYR B  49     -40.409 -25.182   2.304  1.00  0.250          O  
ATOM  17056  H   TYR B  49     -36.671 -28.635   9.026  1.00  0.220          H  
ATOM  17057  HA  TYR B  49     -38.444 -26.356   8.212  1.00  0.220          H  
ATOM  17058 1HB  TYR B  49     -36.469 -26.819   6.633  1.00  0.300          H  
ATOM  17059 2HB  TYR B  49     -37.179 -28.367   6.345  1.00  0.300          H  
ATOM  17060  HD1 TYR B  49     -40.013 -26.234   6.645  1.00  0.300          H  
ATOM  17061  HD2 TYR B  49     -36.721 -27.127   4.013  1.00  0.300          H  
ATOM  17062  HE1 TYR B  49     -41.248 -25.311   4.777  1.00  0.300          H  
ATOM  17063  HE2 TYR B  49     -38.027 -26.179   2.151  1.00  0.300          H  
ATOM  17064  HH  TYR B  49     -39.898 -25.270   1.491  1.00  0.300          H  
ATOM  17065  N   PRO B  50     -40.192 -28.230   8.933  1.00  0.190          N  
ATOM  17066  CA  PRO B  50     -41.191 -29.239   9.227  1.00  0.210          C  
ATOM  17067  C   PRO B  50     -41.850 -29.748   7.961  1.00  0.210          C  
ATOM  17068  O   PRO B  50     -42.297 -28.960   7.129  1.00  0.230          O  
ATOM  17069  CB  PRO B  50     -42.202 -28.451  10.080  1.00  0.320          C  
ATOM  17070  CG  PRO B  50     -41.381 -27.348  10.714  1.00  0.320          C  
ATOM  17071  CD  PRO B  50     -40.400 -26.947   9.624  1.00  0.320          C  
ATOM  17072  HA  PRO B  50     -40.733 -30.058   9.795  1.00  0.250          H  
ATOM  17073 1HB  PRO B  50     -43.028 -28.081   9.448  1.00  0.380          H  
ATOM  17074 2HB  PRO B  50     -42.655 -29.124  10.825  1.00  0.380          H  
ATOM  17075 1HG  PRO B  50     -42.034 -26.515  11.021  1.00  0.380          H  
ATOM  17076 2HG  PRO B  50     -40.883 -27.714  11.623  1.00  0.380          H  
ATOM  17077 1HD  PRO B  50     -40.846 -26.204   8.947  1.00  0.380          H  
ATOM  17078 2HD  PRO B  50     -39.489 -26.583  10.087  1.00  0.380          H  
ATOM  17079  N   GLY B  51     -41.975 -31.069   7.863  1.00  0.200          N  
ATOM  17080  CA  GLY B  51     -42.617 -31.708   6.721  1.00  0.220          C  
ATOM  17081  C   GLY B  51     -41.734 -31.850   5.479  1.00  0.230          C  
ATOM  17082  O   GLY B  51     -42.152 -32.476   4.501  1.00  0.260          O  
ATOM  17083  H   GLY B  51     -41.588 -31.652   8.594  1.00  0.240          H  
ATOM  17084 1HA  GLY B  51     -42.976 -32.689   7.028  1.00  0.260          H  
ATOM  17085 2HA  GLY B  51     -43.500 -31.124   6.458  1.00  0.260          H  
ATOM  17086  N   ALA B  52     -40.544 -31.249   5.483  1.00  0.200          N  
ATOM  17087  CA  ALA B  52     -39.675 -31.280   4.317  1.00  0.190          C  
ATOM  17088  C   ALA B  52     -38.982 -32.616   4.099  1.00  0.200          C  
ATOM  17089  O   ALA B  52     -38.503 -33.247   5.036  1.00  0.240          O  
ATOM  17090  CB  ALA B  52     -38.639 -30.197   4.463  1.00  0.270          C  
ATOM  17091  H   ALA B  52     -40.221 -30.728   6.308  1.00  0.240          H  
ATOM  17092  HA  ALA B  52     -40.278 -31.081   3.437  1.00  0.230          H  
ATOM  17093 1HB  ALA B  52     -38.002 -30.168   3.617  1.00  0.320          H  
ATOM  17094 2HB  ALA B  52     -39.150 -29.255   4.573  1.00  0.320          H  
ATOM  17095 3HB  ALA B  52     -38.048 -30.391   5.336  1.00  0.320          H  
ATOM  17096  N   SER B  53     -38.845 -32.995   2.828  1.00  0.190          N  
ATOM  17097  CA  SER B  53     -38.071 -34.165   2.429  1.00  0.190          C  
ATOM  17098  C   SER B  53     -36.589 -33.838   2.504  1.00  0.190          C  
ATOM  17099  O   SER B  53     -36.227 -32.665   2.627  1.00  0.180          O  
ATOM  17100  CB  SER B  53     -38.434 -34.581   1.012  1.00  0.270          C  
ATOM  17101  OG  SER B  53     -38.033 -33.636   0.042  1.00  0.270          O  
ATOM  17102  H   SER B  53     -39.318 -32.473   2.101  1.00  0.230          H  
ATOM  17103  HA  SER B  53     -38.292 -34.983   3.118  1.00  0.230          H  
ATOM  17104 1HB  SER B  53     -37.957 -35.526   0.786  1.00  0.320          H  
ATOM  17105 2HB  SER B  53     -39.514 -34.734   0.942  1.00  0.320          H  
ATOM  17106  HG  SER B  53     -38.289 -34.046  -0.816  1.00  0.320          H  
ATOM  17107  N   ALA B  54     -35.711 -34.850   2.429  1.00  0.200          N  
ATOM  17108  CA  ALA B  54     -34.280 -34.543   2.470  1.00  0.190          C  
ATOM  17109  C   ALA B  54     -33.892 -33.649   1.299  1.00  0.190          C  
ATOM  17110  O   ALA B  54     -33.077 -32.738   1.457  1.00  0.180          O  
ATOM  17111  CB  ALA B  54     -33.439 -35.815   2.455  1.00  0.270          C  
ATOM  17112  H   ALA B  54     -36.029 -35.806   2.342  1.00  0.240          H  
ATOM  17113  HA  ALA B  54     -34.080 -34.000   3.395  1.00  0.230          H  
ATOM  17114 1HB  ALA B  54     -32.388 -35.546   2.525  1.00  0.320          H  
ATOM  17115 2HB  ALA B  54     -33.698 -36.435   3.289  1.00  0.320          H  
ATOM  17116 3HB  ALA B  54     -33.612 -36.371   1.532  1.00  0.320          H  
ATOM  17117  N   GLU B  55     -34.495 -33.901   0.123  1.00  0.200          N  
ATOM  17118  CA  GLU B  55     -34.230 -33.111  -1.080  1.00  0.200          C  
ATOM  17119  C   GLU B  55     -34.734 -31.688  -0.909  1.00  0.180          C  
ATOM  17120  O   GLU B  55     -34.075 -30.733  -1.330  1.00  0.190          O  
ATOM  17121  CB  GLU B  55     -34.871 -33.758  -2.308  1.00  0.280          C  
ATOM  17122  CG  GLU B  55     -34.221 -35.073  -2.736  1.00  0.280          C  
ATOM  17123  CD  GLU B  55     -34.878 -35.708  -3.921  1.00  0.280          C  
ATOM  17124  OE1 GLU B  55     -35.856 -35.172  -4.387  1.00  0.280          O  
ATOM  17125  OE2 GLU B  55     -34.409 -36.736  -4.355  1.00  0.280          O  
ATOM  17126  H   GLU B  55     -35.154 -34.664   0.076  1.00  0.240          H  
ATOM  17127  HA  GLU B  55     -33.154 -33.064  -1.240  1.00  0.240          H  
ATOM  17128 1HB  GLU B  55     -35.925 -33.951  -2.107  1.00  0.340          H  
ATOM  17129 2HB  GLU B  55     -34.820 -33.066  -3.151  1.00  0.340          H  
ATOM  17130 1HG  GLU B  55     -33.180 -34.876  -2.990  1.00  0.340          H  
ATOM  17131 2HG  GLU B  55     -34.238 -35.769  -1.896  1.00  0.340          H  
ATOM  17132  N   THR B  56     -35.892 -31.543  -0.265  1.00  0.180          N  
ATOM  17133  CA  THR B  56     -36.454 -30.225  -0.015  1.00  0.170          C  
ATOM  17134  C   THR B  56     -35.496 -29.418   0.824  1.00  0.160          C  
ATOM  17135  O   THR B  56     -35.206 -28.257   0.512  1.00  0.160          O  
ATOM  17136  CB  THR B  56     -37.819 -30.328   0.703  1.00  0.240          C  
ATOM  17137  OG1 THR B  56     -38.770 -30.991  -0.146  1.00  0.240          O  
ATOM  17138  CG2 THR B  56     -38.344 -28.955   1.157  1.00  0.240          C  
ATOM  17139  H   THR B  56     -36.404 -32.377   0.008  1.00  0.220          H  
ATOM  17140  HA  THR B  56     -36.579 -29.720  -0.962  1.00  0.200          H  
ATOM  17141  HB  THR B  56     -37.684 -30.934   1.564  1.00  0.290          H  
ATOM  17142  HG1 THR B  56     -38.542 -31.934  -0.190  1.00  0.290          H  
ATOM  17143 1HG2 THR B  56     -39.289 -29.086   1.679  1.00  0.290          H  
ATOM  17144 2HG2 THR B  56     -37.622 -28.517   1.826  1.00  0.290          H  
ATOM  17145 3HG2 THR B  56     -38.493 -28.297   0.349  1.00  0.290          H  
ATOM  17146  N   VAL B  57     -34.990 -30.029   1.886  1.00  0.150          N  
ATOM  17147  CA  VAL B  57     -34.064 -29.351   2.756  1.00  0.160          C  
ATOM  17148  C   VAL B  57     -32.769 -29.035   2.015  1.00  0.160          C  
ATOM  17149  O   VAL B  57     -32.256 -27.913   2.094  1.00  0.180          O  
ATOM  17150  CB  VAL B  57     -33.770 -30.203   4.000  1.00  0.220          C  
ATOM  17151  CG1 VAL B  57     -32.675 -29.589   4.806  1.00  0.220          C  
ATOM  17152  CG2 VAL B  57     -35.016 -30.315   4.850  1.00  0.220          C  
ATOM  17153  H   VAL B  57     -35.288 -30.988   2.093  1.00  0.180          H  
ATOM  17154  HA  VAL B  57     -34.519 -28.414   3.079  1.00  0.190          H  
ATOM  17155  HB  VAL B  57     -33.454 -31.196   3.686  1.00  0.260          H  
ATOM  17156 1HG1 VAL B  57     -32.497 -30.222   5.666  1.00  0.260          H  
ATOM  17157 2HG1 VAL B  57     -31.751 -29.508   4.235  1.00  0.260          H  
ATOM  17158 3HG1 VAL B  57     -32.984 -28.601   5.135  1.00  0.260          H  
ATOM  17159 1HG2 VAL B  57     -34.802 -30.929   5.728  1.00  0.260          H  
ATOM  17160 2HG2 VAL B  57     -35.330 -29.325   5.165  1.00  0.260          H  
ATOM  17161 3HG2 VAL B  57     -35.802 -30.781   4.275  1.00  0.260          H  
ATOM  17162  N   GLU B  58     -32.220 -29.995   1.269  1.00  0.170          N  
ATOM  17163  CA  GLU B  58     -30.978 -29.709   0.583  1.00  0.190          C  
ATOM  17164  C   GLU B  58     -31.107 -28.514  -0.378  1.00  0.200          C  
ATOM  17165  O   GLU B  58     -30.254 -27.614  -0.382  1.00  0.200          O  
ATOM  17166  CB  GLU B  58     -30.477 -30.946  -0.156  1.00  0.260          C  
ATOM  17167  CG  GLU B  58     -29.103 -30.776  -0.762  1.00  0.260          C  
ATOM  17168  CD  GLU B  58     -28.604 -31.986  -1.454  1.00  0.260          C  
ATOM  17169  OE1 GLU B  58     -29.307 -32.524  -2.262  1.00  0.260          O  
ATOM  17170  OE2 GLU B  58     -27.495 -32.364  -1.188  1.00  0.260          O  
ATOM  17171  H   GLU B  58     -32.641 -30.929   1.214  1.00  0.200          H  
ATOM  17172  HA  GLU B  58     -30.250 -29.465   1.331  1.00  0.230          H  
ATOM  17173 1HB  GLU B  58     -30.446 -31.790   0.531  1.00  0.310          H  
ATOM  17174 2HB  GLU B  58     -31.178 -31.201  -0.954  1.00  0.310          H  
ATOM  17175 1HG  GLU B  58     -29.125 -29.972  -1.462  1.00  0.310          H  
ATOM  17176 2HG  GLU B  58     -28.416 -30.503   0.034  1.00  0.310          H  
ATOM  17177  N   ASN B  59     -32.179 -28.485  -1.185  1.00  0.220          N  
ATOM  17178  CA  ASN B  59     -32.399 -27.409  -2.158  1.00  0.260          C  
ATOM  17179  C   ASN B  59     -32.838 -26.064  -1.588  1.00  0.250          C  
ATOM  17180  O   ASN B  59     -32.567 -25.028  -2.193  1.00  0.410          O  
ATOM  17181  CB  ASN B  59     -33.384 -27.835  -3.220  1.00  0.350          C  
ATOM  17182  CG  ASN B  59     -32.829 -28.795  -4.273  1.00  0.350          C  
ATOM  17183  OD1 ASN B  59     -31.620 -28.901  -4.595  1.00  0.350          O  
ATOM  17184  ND2 ASN B  59     -33.742 -29.535  -4.841  1.00  0.350          N  
ATOM  17185  H   ASN B  59     -32.853 -29.257  -1.142  1.00  0.260          H  
ATOM  17186  HA  ASN B  59     -31.459 -27.217  -2.652  1.00  0.310          H  
ATOM  17187 1HB  ASN B  59     -34.234 -28.320  -2.729  1.00  0.420          H  
ATOM  17188 2HB  ASN B  59     -33.762 -26.957  -3.707  1.00  0.420          H  
ATOM  17189 1HD2 ASN B  59     -33.481 -30.199  -5.542  1.00  0.420          H  
ATOM  17190 2HD2 ASN B  59     -34.705 -29.442  -4.571  1.00  0.420          H  
ATOM  17191  N   THR B  60     -33.522 -26.048  -0.447  1.00  0.230          N  
ATOM  17192  CA  THR B  60     -34.006 -24.775   0.076  1.00  0.230          C  
ATOM  17193  C   THR B  60     -33.283 -24.265   1.316  1.00  0.180          C  
ATOM  17194  O   THR B  60     -33.386 -23.077   1.627  1.00  0.170          O  
ATOM  17195  CB  THR B  60     -35.497 -24.860   0.409  1.00  0.320          C  
ATOM  17196  OG1 THR B  60     -35.707 -25.843   1.421  1.00  0.320          O  
ATOM  17197  CG2 THR B  60     -36.314 -25.216  -0.800  1.00  0.320          C  
ATOM  17198  H   THR B  60     -33.773 -26.921   0.021  1.00  0.280          H  
ATOM  17199  HA  THR B  60     -33.883 -24.023  -0.701  1.00  0.280          H  
ATOM  17200  HB  THR B  60     -35.823 -23.898   0.784  1.00  0.390          H  
ATOM  17201  HG1 THR B  60     -35.510 -26.722   1.046  1.00  0.390          H  
ATOM  17202 1HG2 THR B  60     -37.358 -25.257  -0.512  1.00  0.390          H  
ATOM  17203 2HG2 THR B  60     -36.172 -24.464  -1.574  1.00  0.390          H  
ATOM  17204 3HG2 THR B  60     -35.992 -26.184  -1.172  1.00  0.390          H  
ATOM  17205  N   VAL B  61     -32.561 -25.128   2.033  1.00  0.160          N  
ATOM  17206  CA  VAL B  61     -31.881 -24.700   3.243  1.00  0.130          C  
ATOM  17207  C   VAL B  61     -30.367 -24.901   3.170  1.00  0.120          C  
ATOM  17208  O   VAL B  61     -29.600 -23.945   3.327  1.00  0.130          O  
ATOM  17209  CB  VAL B  61     -32.451 -25.458   4.472  1.00  0.190          C  
ATOM  17210  CG1 VAL B  61     -31.722 -25.053   5.772  1.00  0.190          C  
ATOM  17211  CG2 VAL B  61     -33.930 -25.178   4.592  1.00  0.190          C  
ATOM  17212  H   VAL B  61     -32.514 -26.110   1.772  1.00  0.190          H  
ATOM  17213  HA  VAL B  61     -32.069 -23.646   3.371  1.00  0.160          H  
ATOM  17214  HB  VAL B  61     -32.296 -26.521   4.330  1.00  0.230          H  
ATOM  17215 1HG1 VAL B  61     -32.143 -25.615   6.603  1.00  0.230          H  
ATOM  17216 2HG1 VAL B  61     -30.660 -25.276   5.696  1.00  0.230          H  
ATOM  17217 3HG1 VAL B  61     -31.853 -23.988   5.955  1.00  0.230          H  
ATOM  17218 1HG2 VAL B  61     -34.336 -25.722   5.444  1.00  0.230          H  
ATOM  17219 2HG2 VAL B  61     -34.073 -24.112   4.731  1.00  0.230          H  
ATOM  17220 3HG2 VAL B  61     -34.444 -25.497   3.688  1.00  0.230          H  
ATOM  17221  N   THR B  62     -29.936 -26.153   2.988  1.00  0.120          N  
ATOM  17222  CA  THR B  62     -28.511 -26.476   3.091  1.00  0.130          C  
ATOM  17223  C   THR B  62     -27.677 -25.785   2.022  1.00  0.140          C  
ATOM  17224  O   THR B  62     -26.702 -25.114   2.353  1.00  0.140          O  
ATOM  17225  CB  THR B  62     -28.271 -28.002   3.042  1.00  0.180          C  
ATOM  17226  OG1 THR B  62     -28.939 -28.633   4.161  1.00  0.180          O  
ATOM  17227  CG2 THR B  62     -26.782 -28.325   3.119  1.00  0.180          C  
ATOM  17228  H   THR B  62     -30.621 -26.889   2.810  1.00  0.140          H  
ATOM  17229  HA  THR B  62     -28.163 -26.124   4.059  1.00  0.160          H  
ATOM  17230  HB  THR B  62     -28.646 -28.385   2.128  1.00  0.210          H  
ATOM  17231  HG1 THR B  62     -29.018 -29.598   4.009  1.00  0.210          H  
ATOM  17232 1HG2 THR B  62     -26.645 -29.406   3.083  1.00  0.210          H  
ATOM  17233 2HG2 THR B  62     -26.253 -27.874   2.283  1.00  0.210          H  
ATOM  17234 3HG2 THR B  62     -26.371 -27.945   4.048  1.00  0.210          H  
ATOM  17235  N   GLN B  63     -28.065 -25.885   0.746  1.00  0.150          N  
ATOM  17236  CA  GLN B  63     -27.274 -25.231  -0.295  1.00  0.190          C  
ATOM  17237  C   GLN B  63     -27.274 -23.719  -0.156  1.00  0.190          C  
ATOM  17238  O   GLN B  63     -26.266 -23.070  -0.415  1.00  0.230          O  
ATOM  17239  CB  GLN B  63     -27.766 -25.594  -1.688  1.00  0.250          C  
ATOM  17240  CG  GLN B  63     -27.481 -27.010  -2.106  1.00  0.250          C  
ATOM  17241  CD  GLN B  63     -28.114 -27.277  -3.422  1.00  0.250          C  
ATOM  17242  OE1 GLN B  63     -27.696 -26.725  -4.452  1.00  0.250          O  
ATOM  17243  NE2 GLN B  63     -29.157 -28.087  -3.380  1.00  0.250          N  
ATOM  17244  H   GLN B  63     -28.883 -26.450   0.498  1.00  0.180          H  
ATOM  17245  HA  GLN B  63     -26.245 -25.578  -0.202  1.00  0.230          H  
ATOM  17246 1HB  GLN B  63     -28.853 -25.453  -1.735  1.00  0.300          H  
ATOM  17247 2HB  GLN B  63     -27.321 -24.922  -2.422  1.00  0.300          H  
ATOM  17248 1HG  GLN B  63     -26.405 -27.147  -2.197  1.00  0.300          H  
ATOM  17249 2HG  GLN B  63     -27.885 -27.701  -1.369  1.00  0.300          H  
ATOM  17250 1HE2 GLN B  63     -29.729 -28.320  -4.186  1.00  0.300          H  
ATOM  17251 2HE2 GLN B  63     -29.436 -28.465  -2.492  1.00  0.300          H  
ATOM  17252  N   ILE B  64     -28.394 -23.145   0.275  1.00  0.170          N  
ATOM  17253  CA  ILE B  64     -28.490 -21.695   0.380  1.00  0.190          C  
ATOM  17254  C   ILE B  64     -27.453 -21.224   1.385  1.00  0.180          C  
ATOM  17255  O   ILE B  64     -26.761 -20.227   1.157  1.00  0.220          O  
ATOM  17256  CB  ILE B  64     -29.903 -21.254   0.848  1.00  0.260          C  
ATOM  17257  CG1 ILE B  64     -30.996 -21.692  -0.180  1.00  0.260          C  
ATOM  17258  CG2 ILE B  64     -29.966 -19.714   1.084  1.00  0.260          C  
ATOM  17259  CD1 ILE B  64     -30.865 -21.150  -1.593  1.00  0.260          C  
ATOM  17260  H   ILE B  64     -29.187 -23.734   0.489  1.00  0.200          H  
ATOM  17261  HA  ILE B  64     -28.249 -21.245  -0.582  1.00  0.230          H  
ATOM  17262  HB  ILE B  64     -30.135 -21.757   1.789  1.00  0.310          H  
ATOM  17263 1HG1 ILE B  64     -31.000 -22.779  -0.241  1.00  0.310          H  
ATOM  17264 2HG1 ILE B  64     -31.968 -21.367   0.207  1.00  0.310          H  
ATOM  17265 1HG2 ILE B  64     -30.965 -19.442   1.437  1.00  0.310          H  
ATOM  17266 2HG2 ILE B  64     -29.248 -19.425   1.825  1.00  0.310          H  
ATOM  17267 3HG2 ILE B  64     -29.750 -19.180   0.163  1.00  0.310          H  
ATOM  17268 1HD1 ILE B  64     -31.698 -21.522  -2.187  1.00  0.310          H  
ATOM  17269 2HD1 ILE B  64     -30.903 -20.064  -1.597  1.00  0.310          H  
ATOM  17270 3HD1 ILE B  64     -29.932 -21.478  -2.050  1.00  0.310          H  
ATOM  17271  N   ILE B  65     -27.358 -21.941   2.506  1.00  0.140          N  
ATOM  17272  CA  ILE B  65     -26.385 -21.614   3.522  1.00  0.130          C  
ATOM  17273  C   ILE B  65     -24.963 -21.910   3.057  1.00  0.140          C  
ATOM  17274  O   ILE B  65     -24.090 -21.062   3.210  1.00  0.150          O  
ATOM  17275  CB  ILE B  65     -26.672 -22.354   4.836  1.00  0.190          C  
ATOM  17276  CG1 ILE B  65     -28.011 -21.851   5.415  1.00  0.190          C  
ATOM  17277  CG2 ILE B  65     -25.510 -22.083   5.833  1.00  0.190          C  
ATOM  17278  CD1 ILE B  65     -28.573 -22.694   6.560  1.00  0.190          C  
ATOM  17279  H   ILE B  65     -28.011 -22.719   2.658  1.00  0.170          H  
ATOM  17280  HA  ILE B  65     -26.444 -20.553   3.721  1.00  0.160          H  
ATOM  17281  HB  ILE B  65     -26.779 -23.418   4.638  1.00  0.220          H  
ATOM  17282 1HG1 ILE B  65     -27.889 -20.836   5.750  1.00  0.220          H  
ATOM  17283 2HG1 ILE B  65     -28.736 -21.855   4.615  1.00  0.220          H  
ATOM  17284 1HG2 ILE B  65     -25.701 -22.581   6.765  1.00  0.220          H  
ATOM  17285 2HG2 ILE B  65     -24.564 -22.446   5.440  1.00  0.220          H  
ATOM  17286 3HG2 ILE B  65     -25.439 -21.017   6.002  1.00  0.220          H  
ATOM  17287 1HD1 ILE B  65     -29.524 -22.279   6.884  1.00  0.220          H  
ATOM  17288 2HD1 ILE B  65     -28.728 -23.714   6.205  1.00  0.220          H  
ATOM  17289 3HD1 ILE B  65     -27.894 -22.705   7.394  1.00  0.220          H  
ATOM  17290  N   GLU B  66     -24.704 -23.096   2.481  1.00  0.130          N  
ATOM  17291  CA  GLU B  66     -23.341 -23.452   2.069  1.00  0.130          C  
ATOM  17292  C   GLU B  66     -22.760 -22.472   1.063  1.00  0.160          C  
ATOM  17293  O   GLU B  66     -21.564 -22.186   1.126  1.00  0.160          O  
ATOM  17294  CB  GLU B  66     -23.263 -24.857   1.478  1.00  0.180          C  
ATOM  17295  CG  GLU B  66     -23.412 -25.996   2.459  1.00  0.180          C  
ATOM  17296  CD  GLU B  66     -23.411 -27.296   1.753  1.00  0.180          C  
ATOM  17297  OE1 GLU B  66     -23.288 -27.298   0.543  1.00  0.180          O  
ATOM  17298  OE2 GLU B  66     -23.548 -28.294   2.395  1.00  0.180          O  
ATOM  17299  H   GLU B  66     -25.457 -23.776   2.359  1.00  0.160          H  
ATOM  17300  HA  GLU B  66     -22.711 -23.437   2.957  1.00  0.160          H  
ATOM  17301 1HB  GLU B  66     -24.048 -24.966   0.729  1.00  0.220          H  
ATOM  17302 2HB  GLU B  66     -22.308 -24.981   0.967  1.00  0.220          H  
ATOM  17303 1HG  GLU B  66     -22.589 -25.969   3.173  1.00  0.220          H  
ATOM  17304 2HG  GLU B  66     -24.341 -25.880   3.009  1.00  0.220          H  
ATOM  17305  N   GLN B  67     -23.592 -21.938   0.168  1.00  0.180          N  
ATOM  17306  CA  GLN B  67     -23.174 -20.972  -0.846  1.00  0.230          C  
ATOM  17307  C   GLN B  67     -22.607 -19.687  -0.233  1.00  0.220          C  
ATOM  17308  O   GLN B  67     -21.893 -18.940  -0.904  1.00  0.250          O  
ATOM  17309  CB  GLN B  67     -24.354 -20.622  -1.766  1.00  0.300          C  
ATOM  17310  CG  GLN B  67     -24.775 -21.739  -2.721  1.00  0.300          C  
ATOM  17311  CD  GLN B  67     -26.039 -21.424  -3.524  1.00  0.300          C  
ATOM  17312  OE1 GLN B  67     -26.886 -20.601  -3.148  1.00  0.300          O  
ATOM  17313  NE2 GLN B  67     -26.139 -22.085  -4.667  1.00  0.300          N  
ATOM  17314  H   GLN B  67     -24.565 -22.264   0.153  1.00  0.220          H  
ATOM  17315  HA  GLN B  67     -22.394 -21.431  -1.453  1.00  0.280          H  
ATOM  17316 1HB  GLN B  67     -25.221 -20.371  -1.150  1.00  0.360          H  
ATOM  17317 2HB  GLN B  67     -24.103 -19.746  -2.359  1.00  0.360          H  
ATOM  17318 1HG  GLN B  67     -23.980 -21.841  -3.444  1.00  0.360          H  
ATOM  17319 2HG  GLN B  67     -24.883 -22.671  -2.211  1.00  0.360          H  
ATOM  17320 1HE2 GLN B  67     -26.924 -21.921  -5.313  1.00  0.360          H  
ATOM  17321 2HE2 GLN B  67     -25.414 -22.719  -4.921  1.00  0.360          H  
ATOM  17322  N   GLN B  68     -22.978 -19.381   1.016  1.00  0.210          N  
ATOM  17323  CA  GLN B  68     -22.508 -18.184   1.693  1.00  0.210          C  
ATOM  17324  C   GLN B  68     -21.365 -18.493   2.658  1.00  0.190          C  
ATOM  17325  O   GLN B  68     -20.785 -17.581   3.249  1.00  0.230          O  
ATOM  17326  CB  GLN B  68     -23.662 -17.504   2.449  1.00  0.290          C  
ATOM  17327  CG  GLN B  68     -24.800 -17.019   1.543  1.00  0.290          C  
ATOM  17328  CD  GLN B  68     -24.345 -15.962   0.559  1.00  0.290          C  
ATOM  17329  OE1 GLN B  68     -23.862 -14.875   0.937  1.00  0.290          O  
ATOM  17330  NE2 GLN B  68     -24.489 -16.267  -0.723  1.00  0.290          N  
ATOM  17331  H   GLN B  68     -23.542 -20.040   1.560  1.00  0.250          H  
ATOM  17332  HA  GLN B  68     -22.126 -17.491   0.947  1.00  0.250          H  
ATOM  17333 1HB  GLN B  68     -24.083 -18.216   3.165  1.00  0.350          H  
ATOM  17334 2HB  GLN B  68     -23.287 -16.653   3.022  1.00  0.350          H  
ATOM  17335 1HG  GLN B  68     -25.205 -17.868   0.990  1.00  0.350          H  
ATOM  17336 2HG  GLN B  68     -25.571 -16.573   2.161  1.00  0.350          H  
ATOM  17337 1HE2 GLN B  68     -24.206 -15.617  -1.430  1.00  0.350          H  
ATOM  17338 2HE2 GLN B  68     -24.892 -17.147  -0.985  1.00  0.350          H  
ATOM  17339  N   MET B  69     -21.013 -19.773   2.832  1.00  0.160          N  
ATOM  17340  CA  MET B  69     -19.994 -20.130   3.813  1.00  0.160          C  
ATOM  17341  C   MET B  69     -18.619 -19.978   3.255  1.00  0.190          C  
ATOM  17342  O   MET B  69     -17.942 -20.958   2.962  1.00  0.280          O  
ATOM  17343  CB  MET B  69     -20.173 -21.553   4.356  1.00  0.220          C  
ATOM  17344  CG  MET B  69     -21.407 -21.779   5.209  1.00  0.220          C  
ATOM  17345  SD  MET B  69     -21.392 -20.810   6.723  1.00  0.220          S  
ATOM  17346  CE  MET B  69     -22.497 -19.447   6.389  1.00  0.220          C  
ATOM  17347  H   MET B  69     -21.425 -20.512   2.260  1.00  0.190          H  
ATOM  17348  HA  MET B  69     -20.064 -19.436   4.645  1.00  0.190          H  
ATOM  17349 1HB  MET B  69     -20.231 -22.247   3.514  1.00  0.270          H  
ATOM  17350 2HB  MET B  69     -19.300 -21.834   4.946  1.00  0.270          H  
ATOM  17351 1HG  MET B  69     -22.269 -21.499   4.646  1.00  0.270          H  
ATOM  17352 2HG  MET B  69     -21.494 -22.834   5.468  1.00  0.270          H  
ATOM  17353 1HE  MET B  69     -22.546 -18.817   7.268  1.00  0.270          H  
ATOM  17354 2HE  MET B  69     -22.141 -18.865   5.548  1.00  0.270          H  
ATOM  17355 3HE  MET B  69     -23.483 -19.824   6.161  1.00  0.270          H  
ATOM  17356  N   ASN B  70     -18.205 -18.742   3.136  1.00  0.200          N  
ATOM  17357  CA  ASN B  70     -16.924 -18.425   2.567  1.00  0.250          C  
ATOM  17358  C   ASN B  70     -16.395 -17.168   3.223  1.00  0.240          C  
ATOM  17359  O   ASN B  70     -17.099 -16.564   4.024  1.00  0.250          O  
ATOM  17360  CB  ASN B  70     -17.090 -18.297   1.079  1.00  0.330          C  
ATOM  17361  CG  ASN B  70     -18.021 -17.194   0.680  1.00  0.330          C  
ATOM  17362  OD1 ASN B  70     -17.816 -16.032   1.054  1.00  0.330          O  
ATOM  17363  ND2 ASN B  70     -19.039 -17.533  -0.076  1.00  0.330          N  
ATOM  17364  H   ASN B  70     -18.872 -18.012   3.405  1.00  0.240          H  
ATOM  17365  HA  ASN B  70     -16.229 -19.232   2.787  1.00  0.300          H  
ATOM  17366 1HB  ASN B  70     -16.155 -18.124   0.660  1.00  0.400          H  
ATOM  17367 2HB  ASN B  70     -17.463 -19.234   0.669  1.00  0.400          H  
ATOM  17368 1HD2 ASN B  70     -19.701 -16.843  -0.380  1.00  0.400          H  
ATOM  17369 2HD2 ASN B  70     -19.157 -18.490  -0.350  1.00  0.400          H  
ATOM  17370  N   GLY B  71     -15.145 -16.786   2.950  1.00  0.230          N  
ATOM  17371  CA  GLY B  71     -14.586 -15.626   3.626  1.00  0.230          C  
ATOM  17372  C   GLY B  71     -14.381 -15.999   5.100  1.00  0.200          C  
ATOM  17373  O   GLY B  71     -14.484 -15.148   5.985  1.00  0.190          O  
ATOM  17374  H   GLY B  71     -14.565 -17.258   2.262  1.00  0.280          H  
ATOM  17375 1HA  GLY B  71     -13.631 -15.354   3.167  1.00  0.280          H  
ATOM  17376 2HA  GLY B  71     -15.257 -14.775   3.535  1.00  0.280          H  
ATOM  17377  N   LEU B  72     -14.176 -17.299   5.359  1.00  0.180          N  
ATOM  17378  CA  LEU B  72     -14.046 -17.827   6.705  1.00  0.170          C  
ATOM  17379  C   LEU B  72     -12.596 -18.215   7.025  1.00  0.170          C  
ATOM  17380  O   LEU B  72     -12.058 -19.202   6.508  1.00  0.210          O  
ATOM  17381  CB  LEU B  72     -15.011 -19.036   6.874  1.00  0.240          C  
ATOM  17382  CG  LEU B  72     -16.593 -18.750   6.648  1.00  0.240          C  
ATOM  17383  CD1 LEU B  72     -17.409 -20.037   6.693  1.00  0.240          C  
ATOM  17384  CD2 LEU B  72     -17.112 -17.851   7.704  1.00  0.240          C  
ATOM  17385  H   LEU B  72     -14.043 -17.920   4.578  1.00  0.220          H  
ATOM  17386  HA  LEU B  72     -14.345 -17.049   7.389  1.00  0.200          H  
ATOM  17387 1HB  LEU B  72     -14.713 -19.800   6.165  1.00  0.290          H  
ATOM  17388 2HB  LEU B  72     -14.891 -19.429   7.874  1.00  0.290          H  
ATOM  17389  HG  LEU B  72     -16.738 -18.293   5.702  1.00  0.290          H  
ATOM  17390 1HD1 LEU B  72     -18.457 -19.794   6.547  1.00  0.290          H  
ATOM  17391 2HD1 LEU B  72     -17.088 -20.695   5.897  1.00  0.290          H  
ATOM  17392 3HD1 LEU B  72     -17.284 -20.524   7.654  1.00  0.290          H  
ATOM  17393 1HD2 LEU B  72     -18.170 -17.664   7.534  1.00  0.290          H  
ATOM  17394 2HD2 LEU B  72     -16.988 -18.331   8.652  1.00  0.290          H  
ATOM  17395 3HD2 LEU B  72     -16.581 -16.903   7.689  1.00  0.290          H  
ATOM  17396  N   ASP B  73     -11.945 -17.407   7.851  1.00  0.170          N  
ATOM  17397  CA  ASP B  73     -10.543 -17.611   8.169  1.00  0.160          C  
ATOM  17398  C   ASP B  73     -10.289 -18.814   9.013  1.00  0.180          C  
ATOM  17399  O   ASP B  73     -10.935 -19.043  10.036  1.00  0.230          O  
ATOM  17400  CB  ASP B  73      -9.928 -16.384   8.821  1.00  0.230          C  
ATOM  17401  CG  ASP B  73      -9.592 -15.358   7.806  1.00  0.230          C  
ATOM  17402  OD1 ASP B  73      -9.242 -15.778   6.711  1.00  0.230          O  
ATOM  17403  OD2 ASP B  73      -9.667 -14.183   8.091  1.00  0.230          O  
ATOM  17404  H   ASP B  73     -12.457 -16.635   8.278  1.00  0.200          H  
ATOM  17405  HA  ASP B  73     -10.017 -17.770   7.233  1.00  0.190          H  
ATOM  17406 1HB  ASP B  73     -10.633 -15.962   9.542  1.00  0.270          H  
ATOM  17407 2HB  ASP B  73      -9.023 -16.667   9.361  1.00  0.270          H  
ATOM  17408  N   GLY B  74      -9.320 -19.590   8.561  1.00  0.160          N  
ATOM  17409  CA  GLY B  74      -8.917 -20.804   9.225  1.00  0.160          C  
ATOM  17410  C   GLY B  74      -9.833 -21.958   8.856  1.00  0.160          C  
ATOM  17411  O   GLY B  74      -9.705 -23.049   9.399  1.00  0.140          O  
ATOM  17412  H   GLY B  74      -8.850 -19.314   7.711  1.00  0.190          H  
ATOM  17413 1HA  GLY B  74      -7.888 -21.047   8.950  1.00  0.190          H  
ATOM  17414 2HA  GLY B  74      -8.933 -20.644  10.297  1.00  0.190          H  
ATOM  17415  N   LEU B  75     -10.806 -21.750   7.968  1.00  0.180          N  
ATOM  17416  CA  LEU B  75     -11.683 -22.869   7.655  1.00  0.190          C  
ATOM  17417  C   LEU B  75     -10.966 -23.856   6.765  1.00  0.240          C  
ATOM  17418  O   LEU B  75     -10.360 -23.476   5.764  1.00  0.340          O  
ATOM  17419  CB  LEU B  75     -12.975 -22.386   6.983  1.00  0.260          C  
ATOM  17420  CG  LEU B  75     -14.042 -23.472   6.592  1.00  0.260          C  
ATOM  17421  CD1 LEU B  75     -14.590 -24.166   7.810  1.00  0.260          C  
ATOM  17422  CD2 LEU B  75     -15.164 -22.785   5.932  1.00  0.260          C  
ATOM  17423  H   LEU B  75     -10.960 -20.841   7.513  1.00  0.220          H  
ATOM  17424  HA  LEU B  75     -11.946 -23.370   8.578  1.00  0.230          H  
ATOM  17425 1HB  LEU B  75     -13.450 -21.678   7.637  1.00  0.310          H  
ATOM  17426 2HB  LEU B  75     -12.698 -21.851   6.070  1.00  0.310          H  
ATOM  17427  HG  LEU B  75     -13.600 -24.215   5.922  1.00  0.310          H  
ATOM  17428 1HD1 LEU B  75     -15.346 -24.893   7.510  1.00  0.310          H  
ATOM  17429 2HD1 LEU B  75     -13.812 -24.674   8.329  1.00  0.310          H  
ATOM  17430 3HD1 LEU B  75     -15.029 -23.433   8.462  1.00  0.310          H  
ATOM  17431 1HD2 LEU B  75     -15.918 -23.492   5.665  1.00  0.310          H  
ATOM  17432 2HD2 LEU B  75     -15.560 -22.087   6.639  1.00  0.310          H  
ATOM  17433 3HD2 LEU B  75     -14.816 -22.264   5.038  1.00  0.310          H  
ATOM  17434  N   ARG B  76     -11.020 -25.136   7.113  1.00  0.220          N  
ATOM  17435  CA  ARG B  76     -10.383 -26.115   6.261  1.00  0.340          C  
ATOM  17436  C   ARG B  76     -11.388 -27.004   5.573  1.00  0.250          C  
ATOM  17437  O   ARG B  76     -11.239 -27.280   4.382  1.00  0.310          O  
ATOM  17438  CB  ARG B  76      -9.426 -26.980   7.052  1.00  0.430          C  
ATOM  17439  CG  ARG B  76      -8.242 -26.270   7.645  1.00  0.430          C  
ATOM  17440  CD  ARG B  76      -7.309 -25.763   6.589  1.00  0.430          C  
ATOM  17441  NE  ARG B  76      -6.855 -26.843   5.712  1.00  0.430          N  
ATOM  17442  CZ  ARG B  76      -5.809 -27.670   5.948  1.00  0.430          C  
ATOM  17443  NH1 ARG B  76      -5.071 -27.551   7.041  1.00  0.430          N  
ATOM  17444  NH2 ARG B  76      -5.520 -28.611   5.064  1.00  0.430          N  
ATOM  17445  H   ARG B  76     -11.495 -25.440   7.967  1.00  0.260          H  
ATOM  17446  HA  ARG B  76      -9.835 -25.598   5.482  1.00  0.410          H  
ATOM  17447 1HB  ARG B  76      -9.965 -27.452   7.873  1.00  0.510          H  
ATOM  17448 2HB  ARG B  76      -9.052 -27.762   6.414  1.00  0.510          H  
ATOM  17449 1HG  ARG B  76      -8.615 -25.421   8.210  1.00  0.510          H  
ATOM  17450 2HG  ARG B  76      -7.704 -26.939   8.311  1.00  0.510          H  
ATOM  17451 1HD  ARG B  76      -7.788 -25.000   5.984  1.00  0.510          H  
ATOM  17452 2HD  ARG B  76      -6.439 -25.316   7.059  1.00  0.510          H  
ATOM  17453  HE  ARG B  76      -7.377 -26.986   4.854  1.00  0.510          H  
ATOM  17454 1HH1 ARG B  76      -5.272 -26.839   7.724  1.00  0.510          H  
ATOM  17455 2HH1 ARG B  76      -4.267 -28.190   7.189  1.00  0.510          H  
ATOM  17456 1HH2 ARG B  76      -6.072 -28.711   4.227  1.00  0.510          H  
ATOM  17457 2HH2 ARG B  76      -4.721 -29.247   5.235  1.00  0.510          H  
ATOM  17458  N   TYR B  77     -12.410 -27.458   6.300  1.00  0.170          N  
ATOM  17459  CA  TYR B  77     -13.385 -28.358   5.678  1.00  0.190          C  
ATOM  17460  C   TYR B  77     -14.831 -28.034   6.038  1.00  0.150          C  
ATOM  17461  O   TYR B  77     -15.122 -27.591   7.152  1.00  0.140          O  
ATOM  17462  CB  TYR B  77     -13.066 -29.818   6.028  1.00  0.260          C  
ATOM  17463  CG  TYR B  77     -11.683 -30.229   5.592  1.00  0.260          C  
ATOM  17464  CD1 TYR B  77     -10.620 -30.210   6.487  1.00  0.260          C  
ATOM  17465  CD2 TYR B  77     -11.468 -30.572   4.287  1.00  0.260          C  
ATOM  17466  CE1 TYR B  77      -9.353 -30.543   6.054  1.00  0.260          C  
ATOM  17467  CE2 TYR B  77     -10.210 -30.907   3.850  1.00  0.260          C  
ATOM  17468  CZ  TYR B  77      -9.154 -30.893   4.724  1.00  0.260          C  
ATOM  17469  OH  TYR B  77      -7.897 -31.222   4.277  1.00  0.260          O  
ATOM  17470  H   TYR B  77     -12.488 -27.179   7.280  1.00  0.200          H  
ATOM  17471  HA  TYR B  77     -13.303 -28.251   4.595  1.00  0.230          H  
ATOM  17472 1HB  TYR B  77     -13.148 -29.974   7.093  1.00  0.310          H  
ATOM  17473 2HB  TYR B  77     -13.787 -30.472   5.541  1.00  0.310          H  
ATOM  17474  HD1 TYR B  77     -10.786 -29.925   7.525  1.00  0.310          H  
ATOM  17475  HD2 TYR B  77     -12.299 -30.573   3.593  1.00  0.310          H  
ATOM  17476  HE1 TYR B  77      -8.519 -30.524   6.751  1.00  0.310          H  
ATOM  17477  HE2 TYR B  77     -10.054 -31.179   2.803  1.00  0.310          H  
ATOM  17478  HH  TYR B  77      -7.290 -31.244   5.022  1.00  0.310          H  
ATOM  17479  N   ILE B  78     -15.741 -28.318   5.103  1.00  0.160          N  
ATOM  17480  CA  ILE B  78     -17.183 -28.155   5.323  1.00  0.170          C  
ATOM  17481  C   ILE B  78     -17.935 -29.461   5.088  1.00  0.140          C  
ATOM  17482  O   ILE B  78     -17.813 -30.059   4.023  1.00  0.180          O  
ATOM  17483  CB  ILE B  78     -17.802 -27.118   4.344  1.00  0.230          C  
ATOM  17484  CG1 ILE B  78     -17.116 -25.757   4.509  1.00  0.230          C  
ATOM  17485  CG2 ILE B  78     -19.369 -27.025   4.548  1.00  0.230          C  
ATOM  17486  CD1 ILE B  78     -17.536 -24.710   3.474  1.00  0.230          C  
ATOM  17487  H   ILE B  78     -15.408 -28.661   4.196  1.00  0.190          H  
ATOM  17488  HA  ILE B  78     -17.355 -27.841   6.352  1.00  0.200          H  
ATOM  17489  HB  ILE B  78     -17.612 -27.435   3.337  1.00  0.280          H  
ATOM  17490 1HG1 ILE B  78     -17.299 -25.390   5.487  1.00  0.280          H  
ATOM  17491 2HG1 ILE B  78     -16.043 -25.901   4.399  1.00  0.280          H  
ATOM  17492 1HG2 ILE B  78     -19.804 -26.324   3.848  1.00  0.280          H  
ATOM  17493 2HG2 ILE B  78     -19.840 -27.991   4.380  1.00  0.280          H  
ATOM  17494 3HG2 ILE B  78     -19.591 -26.702   5.560  1.00  0.280          H  
ATOM  17495 1HD1 ILE B  78     -16.990 -23.781   3.633  1.00  0.280          H  
ATOM  17496 2HD1 ILE B  78     -17.317 -25.089   2.480  1.00  0.280          H  
ATOM  17497 3HD1 ILE B  78     -18.593 -24.495   3.548  1.00  0.280          H  
ATOM  17498  N   SER B  79     -18.780 -29.876   6.016  1.00  0.140          N  
ATOM  17499  CA  SER B  79     -19.581 -31.079   5.759  1.00  0.160          C  
ATOM  17500  C   SER B  79     -21.024 -30.841   6.172  1.00  0.150          C  
ATOM  17501  O   SER B  79     -21.302 -30.068   7.086  1.00  0.200          O  
ATOM  17502  CB  SER B  79     -19.013 -32.277   6.500  1.00  0.220          C  
ATOM  17503  OG  SER B  79     -19.092 -32.103   7.886  1.00  0.220          O  
ATOM  17504  H   SER B  79     -18.845 -29.377   6.910  1.00  0.170          H  
ATOM  17505  HA  SER B  79     -19.576 -31.295   4.694  1.00  0.190          H  
ATOM  17506 1HB  SER B  79     -19.556 -33.176   6.206  1.00  0.260          H  
ATOM  17507 2HB  SER B  79     -17.975 -32.415   6.215  1.00  0.260          H  
ATOM  17508  HG  SER B  79     -18.707 -32.891   8.275  1.00  0.260          H  
ATOM  17509  N   SER B  80     -21.965 -31.519   5.530  1.00  0.160          N  
ATOM  17510  CA  SER B  80     -23.346 -31.301   5.932  1.00  0.180          C  
ATOM  17511  C   SER B  80     -24.260 -32.466   5.682  1.00  0.160          C  
ATOM  17512  O   SER B  80     -23.982 -33.361   4.872  1.00  0.160          O  
ATOM  17513  CB  SER B  80     -23.913 -30.116   5.202  1.00  0.240          C  
ATOM  17514  OG  SER B  80     -24.074 -30.409   3.867  1.00  0.240          O  
ATOM  17515  H   SER B  80     -21.722 -32.139   4.754  1.00  0.190          H  
ATOM  17516  HA  SER B  80     -23.357 -31.104   7.002  1.00  0.220          H  
ATOM  17517 1HB  SER B  80     -24.870 -29.832   5.638  1.00  0.290          H  
ATOM  17518 2HB  SER B  80     -23.234 -29.276   5.303  1.00  0.290          H  
ATOM  17519  HG  SER B  80     -24.109 -29.551   3.410  1.00  0.290          H  
ATOM  17520  N   ASN B  81     -25.396 -32.412   6.370  1.00  0.180          N  
ATOM  17521  CA  ASN B  81     -26.430 -33.411   6.251  1.00  0.190          C  
ATOM  17522  C   ASN B  81     -27.816 -32.773   6.125  1.00  0.220          C  
ATOM  17523  O   ASN B  81     -28.146 -31.796   6.814  1.00  0.290          O  
ATOM  17524  CB  ASN B  81     -26.382 -34.298   7.473  1.00  0.260          C  
ATOM  17525  CG  ASN B  81     -25.024 -34.905   7.661  1.00  0.260          C  
ATOM  17526  OD1 ASN B  81     -24.583 -35.792   6.934  1.00  0.260          O  
ATOM  17527  ND2 ASN B  81     -24.329 -34.426   8.663  1.00  0.260          N  
ATOM  17528  H   ASN B  81     -25.511 -31.639   7.027  1.00  0.220          H  
ATOM  17529  HA  ASN B  81     -26.253 -34.004   5.354  1.00  0.230          H  
ATOM  17530 1HB  ASN B  81     -26.640 -33.717   8.358  1.00  0.310          H  
ATOM  17531 2HB  ASN B  81     -27.119 -35.097   7.370  1.00  0.310          H  
ATOM  17532 1HD2 ASN B  81     -23.412 -34.775   8.849  1.00  0.310          H  
ATOM  17533 2HD2 ASN B  81     -24.712 -33.704   9.238  1.00  0.310          H  
ATOM  17534  N   SER B  82     -28.640 -33.373   5.271  1.00  0.160          N  
ATOM  17535  CA  SER B  82     -30.042 -32.990   5.089  1.00  0.160          C  
ATOM  17536  C   SER B  82     -30.873 -34.253   5.268  1.00  0.170          C  
ATOM  17537  O   SER B  82     -30.556 -35.296   4.690  1.00  0.290          O  
ATOM  17538  CB  SER B  82     -30.278 -32.420   3.698  1.00  0.220          C  
ATOM  17539  OG  SER B  82     -29.551 -31.232   3.464  1.00  0.220          O  
ATOM  17540  H   SER B  82     -28.260 -34.142   4.711  1.00  0.190          H  
ATOM  17541  HA  SER B  82     -30.332 -32.262   5.847  1.00  0.190          H  
ATOM  17542 1HB  SER B  82     -29.997 -33.157   2.968  1.00  0.270          H  
ATOM  17543 2HB  SER B  82     -31.338 -32.231   3.560  1.00  0.270          H  
ATOM  17544  HG  SER B  82     -29.728 -31.016   2.545  1.00  0.270          H  
ATOM  17545  N   ALA B  83     -31.980 -34.185   5.998  1.00  0.270          N  
ATOM  17546  CA  ALA B  83     -32.745 -35.416   6.187  1.00  0.300          C  
ATOM  17547  C   ALA B  83     -34.254 -35.252   6.109  1.00  0.270          C  
ATOM  17548  O   ALA B  83     -34.830 -34.212   6.463  1.00  0.250          O  
ATOM  17549  CB  ALA B  83     -32.387 -36.042   7.521  1.00  0.410          C  
ATOM  17550  H   ALA B  83     -32.225 -33.311   6.473  1.00  0.320          H  
ATOM  17551  HA  ALA B  83     -32.459 -36.105   5.400  1.00  0.360          H  
ATOM  17552 1HB  ALA B  83     -32.914 -36.991   7.630  1.00  0.490          H  
ATOM  17553 2HB  ALA B  83     -31.313 -36.221   7.555  1.00  0.490          H  
ATOM  17554 3HB  ALA B  83     -32.669 -35.377   8.323  1.00  0.490          H  
ATOM  17555  N   GLY B  84     -34.886 -36.387   5.775  1.00  0.270          N  
ATOM  17556  CA  GLY B  84     -36.322 -36.619   5.600  1.00  0.270          C  
ATOM  17557  C   GLY B  84     -37.179 -36.282   6.799  1.00  0.250          C  
ATOM  17558  O   GLY B  84     -38.400 -36.264   6.710  1.00  0.290          O  
ATOM  17559  H   GLY B  84     -34.283 -37.178   5.539  1.00  0.320          H  
ATOM  17560 1HA  GLY B  84     -36.671 -36.035   4.754  1.00  0.320          H  
ATOM  17561 2HA  GLY B  84     -36.474 -37.665   5.336  1.00  0.320          H  
ATOM  17562  N   ASN B  85     -36.547 -35.995   7.916  1.00  0.250          N  
ATOM  17563  CA  ASN B  85     -37.254 -35.617   9.109  1.00  0.280          C  
ATOM  17564  C   ASN B  85     -37.360 -34.084   9.209  1.00  0.260          C  
ATOM  17565  O   ASN B  85     -37.825 -33.547  10.230  1.00  0.330          O  
ATOM  17566  CB  ASN B  85     -36.548 -36.266  10.266  1.00  0.380          C  
ATOM  17567  CG  ASN B  85     -36.759 -37.734  10.182  1.00  0.380          C  
ATOM  17568  OD1 ASN B  85     -37.838 -38.248  10.512  1.00  0.380          O  
ATOM  17569  ND2 ASN B  85     -35.761 -38.426   9.711  1.00  0.380          N  
ATOM  17570  H   ASN B  85     -35.540 -36.071   7.930  1.00  0.300          H  
ATOM  17571  HA  ASN B  85     -38.270 -36.012   9.055  1.00  0.340          H  
ATOM  17572 1HB  ASN B  85     -35.482 -36.058  10.203  1.00  0.460          H  
ATOM  17573 2HB  ASN B  85     -36.904 -35.884  11.205  1.00  0.460          H  
ATOM  17574 1HD2 ASN B  85     -35.828 -39.415   9.614  1.00  0.460          H  
ATOM  17575 2HD2 ASN B  85     -34.905 -37.981   9.457  1.00  0.460          H  
ATOM  17576  N   GLY B  86     -36.990 -33.392   8.105  1.00  0.220          N  
ATOM  17577  CA  GLY B  86     -37.036 -31.936   7.988  1.00  0.210          C  
ATOM  17578  C   GLY B  86     -35.860 -31.321   8.711  1.00  0.220          C  
ATOM  17579  O   GLY B  86     -35.951 -30.243   9.292  1.00  0.270          O  
ATOM  17580  H   GLY B  86     -36.617 -33.902   7.301  1.00  0.260          H  
ATOM  17581 1HA  GLY B  86     -37.006 -31.666   6.934  1.00  0.250          H  
ATOM  17582 2HA  GLY B  86     -37.972 -31.559   8.394  1.00  0.250          H  
ATOM  17583  N   GLN B  87     -34.752 -32.047   8.738  1.00  0.200          N  
ATOM  17584  CA  GLN B  87     -33.583 -31.592   9.484  1.00  0.220          C  
ATOM  17585  C   GLN B  87     -32.408 -31.164   8.614  1.00  0.220          C  
ATOM  17586  O   GLN B  87     -32.118 -31.781   7.583  1.00  0.340          O  
ATOM  17587  CB  GLN B  87     -33.097 -32.752  10.363  1.00  0.300          C  
ATOM  17588  CG  GLN B  87     -34.163 -33.372  11.252  1.00  0.300          C  
ATOM  17589  CD  GLN B  87     -34.660 -32.506  12.347  1.00  0.300          C  
ATOM  17590  OE1 GLN B  87     -33.867 -32.034  13.167  1.00  0.300          O  
ATOM  17591  NE2 GLN B  87     -35.968 -32.293  12.398  1.00  0.300          N  
ATOM  17592  H   GLN B  87     -34.744 -32.901   8.178  1.00  0.240          H  
ATOM  17593  HA  GLN B  87     -33.867 -30.745  10.110  1.00  0.260          H  
ATOM  17594 1HB  GLN B  87     -32.691 -33.531   9.735  1.00  0.360          H  
ATOM  17595 2HB  GLN B  87     -32.289 -32.398  11.005  1.00  0.360          H  
ATOM  17596 1HG  GLN B  87     -35.006 -33.640  10.647  1.00  0.360          H  
ATOM  17597 2HG  GLN B  87     -33.746 -34.256  11.696  1.00  0.360          H  
ATOM  17598 1HE2 GLN B  87     -36.349 -31.734  13.135  1.00  0.360          H  
ATOM  17599 2HE2 GLN B  87     -36.600 -32.701  11.693  1.00  0.360          H  
ATOM  17600  N   ALA B  88     -31.630 -30.201   9.116  1.00  0.200          N  
ATOM  17601  CA  ALA B  88     -30.390 -29.798   8.456  1.00  0.180          C  
ATOM  17602  C   ALA B  88     -29.292 -29.541   9.478  1.00  0.170          C  
ATOM  17603  O   ALA B  88     -29.535 -28.974  10.553  1.00  0.170          O  
ATOM  17604  CB  ALA B  88     -30.598 -28.526   7.644  1.00  0.260          C  
ATOM  17605  H   ALA B  88     -31.946 -29.695   9.949  1.00  0.240          H  
ATOM  17606  HA  ALA B  88     -30.071 -30.604   7.799  1.00  0.220          H  
ATOM  17607 1HB  ALA B  88     -29.664 -28.252   7.151  1.00  0.310          H  
ATOM  17608 2HB  ALA B  88     -31.347 -28.673   6.917  1.00  0.310          H  
ATOM  17609 3HB  ALA B  88     -30.902 -27.737   8.310  1.00  0.310          H  
ATOM  17610  N   SER B  89     -28.064 -29.891   9.098  1.00  0.170          N  
ATOM  17611  CA  SER B  89     -26.892 -29.606   9.918  1.00  0.160          C  
ATOM  17612  C   SER B  89     -25.622 -29.430   9.084  1.00  0.150          C  
ATOM  17613  O   SER B  89     -25.266 -30.292   8.274  1.00  0.170          O  
ATOM  17614  CB  SER B  89     -26.701 -30.706  10.941  1.00  0.230          C  
ATOM  17615  OG  SER B  89     -25.551 -30.490  11.705  1.00  0.230          O  
ATOM  17616  H   SER B  89     -27.962 -30.406   8.218  1.00  0.200          H  
ATOM  17617  HA  SER B  89     -27.076 -28.684  10.453  1.00  0.190          H  
ATOM  17618 1HB  SER B  89     -27.572 -30.740  11.595  1.00  0.270          H  
ATOM  17619 2HB  SER B  89     -26.632 -31.667  10.434  1.00  0.270          H  
ATOM  17620  HG  SER B  89     -25.568 -31.152  12.400  1.00  0.270          H  
ATOM  17621  N   ILE B  90     -24.956 -28.281   9.253  1.00  0.140          N  
ATOM  17622  CA  ILE B  90     -23.709 -27.970   8.542  1.00  0.130          C  
ATOM  17623  C   ILE B  90     -22.566 -27.788   9.530  1.00  0.120          C  
ATOM  17624  O   ILE B  90     -22.638 -26.958  10.430  1.00  0.120          O  
ATOM  17625  CB  ILE B  90     -23.835 -26.678   7.690  1.00  0.190          C  
ATOM  17626  CG1 ILE B  90     -24.954 -26.837   6.624  1.00  0.190          C  
ATOM  17627  CG2 ILE B  90     -22.459 -26.339   7.020  1.00  0.190          C  
ATOM  17628  CD1 ILE B  90     -25.376 -25.551   5.960  1.00  0.190          C  
ATOM  17629  H   ILE B  90     -25.347 -27.609   9.920  1.00  0.170          H  
ATOM  17630  HA  ILE B  90     -23.455 -28.799   7.890  1.00  0.160          H  
ATOM  17631  HB  ILE B  90     -24.106 -25.871   8.312  1.00  0.220          H  
ATOM  17632 1HG1 ILE B  90     -24.602 -27.486   5.849  1.00  0.220          H  
ATOM  17633 2HG1 ILE B  90     -25.831 -27.286   7.085  1.00  0.220          H  
ATOM  17634 1HG2 ILE B  90     -22.533 -25.428   6.438  1.00  0.220          H  
ATOM  17635 2HG2 ILE B  90     -21.691 -26.196   7.781  1.00  0.220          H  
ATOM  17636 3HG2 ILE B  90     -22.164 -27.163   6.364  1.00  0.220          H  
ATOM  17637 1HD1 ILE B  90     -26.150 -25.759   5.229  1.00  0.220          H  
ATOM  17638 2HD1 ILE B  90     -25.766 -24.884   6.722  1.00  0.220          H  
ATOM  17639 3HD1 ILE B  90     -24.541 -25.081   5.456  1.00  0.220          H  
ATOM  17640  N   GLN B  91     -21.491 -28.540   9.354  1.00  0.130          N  
ATOM  17641  CA  GLN B  91     -20.344 -28.448  10.241  1.00  0.160          C  
ATOM  17642  C   GLN B  91     -19.130 -27.859   9.544  1.00  0.150          C  
ATOM  17643  O   GLN B  91     -18.679 -28.317   8.490  1.00  0.140          O  
ATOM  17644  CB  GLN B  91     -20.000 -29.814  10.842  1.00  0.210          C  
ATOM  17645  CG  GLN B  91     -18.816 -29.781  11.816  1.00  0.210          C  
ATOM  17646  CD  GLN B  91     -18.587 -31.111  12.504  1.00  0.210          C  
ATOM  17647  OE1 GLN B  91     -19.535 -31.740  12.986  1.00  0.210          O  
ATOM  17648  NE2 GLN B  91     -17.342 -31.557  12.556  1.00  0.210          N  
ATOM  17649  H   GLN B  91     -21.477 -29.198   8.585  1.00  0.160          H  
ATOM  17650  HA  GLN B  91     -20.596 -27.782  11.063  1.00  0.190          H  
ATOM  17651 1HB  GLN B  91     -20.869 -30.200  11.376  1.00  0.250          H  
ATOM  17652 2HB  GLN B  91     -19.765 -30.515  10.038  1.00  0.250          H  
ATOM  17653 1HG  GLN B  91     -17.904 -29.523  11.273  1.00  0.250          H  
ATOM  17654 2HG  GLN B  91     -19.019 -29.030  12.582  1.00  0.250          H  
ATOM  17655 1HE2 GLN B  91     -17.140 -32.428  13.004  1.00  0.250          H  
ATOM  17656 2HE2 GLN B  91     -16.587 -31.026  12.137  1.00  0.250          H  
ATOM  17657  N   LEU B  92     -18.597 -26.827  10.163  1.00  0.160          N  
ATOM  17658  CA  LEU B  92     -17.442 -26.107   9.677  1.00  0.170          C  
ATOM  17659  C   LEU B  92     -16.230 -26.411  10.548  1.00  0.150          C  
ATOM  17660  O   LEU B  92     -16.225 -26.113  11.747  1.00  0.160          O  
ATOM  17661  CB  LEU B  92     -17.812 -24.637   9.719  1.00  0.230          C  
ATOM  17662  CG  LEU B  92     -19.094 -24.265   8.953  1.00  0.230          C  
ATOM  17663  CD1 LEU B  92     -19.399 -22.910   9.224  1.00  0.230          C  
ATOM  17664  CD2 LEU B  92     -18.911 -24.444   7.481  1.00  0.230          C  
ATOM  17665  H   LEU B  92     -19.059 -26.494  11.010  1.00  0.190          H  
ATOM  17666  HA  LEU B  92     -17.212 -26.427   8.662  1.00  0.200          H  
ATOM  17667 1HB  LEU B  92     -17.974 -24.374  10.749  1.00  0.280          H  
ATOM  17668 2HB  LEU B  92     -17.005 -24.052   9.334  1.00  0.280          H  
ATOM  17669  HG  LEU B  92     -19.927 -24.880   9.306  1.00  0.280          H  
ATOM  17670 1HD1 LEU B  92     -20.309 -22.644   8.711  1.00  0.280          H  
ATOM  17671 2HD1 LEU B  92     -19.538 -22.805  10.292  1.00  0.280          H  
ATOM  17672 3HD1 LEU B  92     -18.584 -22.292   8.881  1.00  0.280          H  
ATOM  17673 1HD2 LEU B  92     -19.827 -24.163   6.962  1.00  0.280          H  
ATOM  17674 2HD2 LEU B  92     -18.090 -23.817   7.130  1.00  0.280          H  
ATOM  17675 3HD2 LEU B  92     -18.695 -25.480   7.281  1.00  0.280          H  
ATOM  17676  N   ASN B  93     -15.228 -27.053   9.953  1.00  0.140          N  
ATOM  17677  CA  ASN B  93     -14.014 -27.497  10.637  1.00  0.140          C  
ATOM  17678  C   ASN B  93     -12.867 -26.515  10.426  1.00  0.120          C  
ATOM  17679  O   ASN B  93     -12.391 -26.354   9.290  1.00  0.150          O  
ATOM  17680  CB  ASN B  93     -13.626 -28.874  10.136  1.00  0.200          C  
ATOM  17681  CG  ASN B  93     -14.674 -29.929  10.435  1.00  0.200          C  
ATOM  17682  OD1 ASN B  93     -15.139 -30.064  11.570  1.00  0.200          O  
ATOM  17683  ND2 ASN B  93     -15.046 -30.678   9.429  1.00  0.200          N  
ATOM  17684  H   ASN B  93     -15.306 -27.249   8.951  1.00  0.170          H  
ATOM  17685  HA  ASN B  93     -14.209 -27.539  11.709  1.00  0.170          H  
ATOM  17686 1HB  ASN B  93     -13.472 -28.824   9.066  1.00  0.240          H  
ATOM  17687 2HB  ASN B  93     -12.681 -29.172  10.592  1.00  0.240          H  
ATOM  17688 1HD2 ASN B  93     -15.731 -31.397   9.548  1.00  0.240          H  
ATOM  17689 2HD2 ASN B  93     -14.646 -30.530   8.527  1.00  0.240          H  
ATOM  17690  N   PHE B  94     -12.420 -25.870  11.501  1.00  0.110          N  
ATOM  17691  CA  PHE B  94     -11.394 -24.833  11.443  1.00  0.100          C  
ATOM  17692  C   PHE B  94     -10.030 -25.340  11.935  1.00  0.100          C  
ATOM  17693  O   PHE B  94      -9.956 -26.318  12.668  1.00  0.140          O  
ATOM  17694  CB  PHE B  94     -11.871 -23.627  12.255  1.00  0.140          C  
ATOM  17695  CG  PHE B  94     -13.047 -22.877  11.658  1.00  0.140          C  
ATOM  17696  CD1 PHE B  94     -14.358 -23.275  11.910  1.00  0.140          C  
ATOM  17697  CD2 PHE B  94     -12.848 -21.764  10.868  1.00  0.140          C  
ATOM  17698  CE1 PHE B  94     -15.419 -22.576  11.364  1.00  0.140          C  
ATOM  17699  CE2 PHE B  94     -13.903 -21.075  10.325  1.00  0.140          C  
ATOM  17700  CZ  PHE B  94     -15.189 -21.478  10.566  1.00  0.140          C  
ATOM  17701  H   PHE B  94     -12.815 -26.074  12.428  1.00  0.130          H  
ATOM  17702  HA  PHE B  94     -11.283 -24.530  10.410  1.00  0.120          H  
ATOM  17703 1HB  PHE B  94     -12.198 -23.985  13.204  1.00  0.170          H  
ATOM  17704 2HB  PHE B  94     -11.051 -22.936  12.412  1.00  0.170          H  
ATOM  17705  HD1 PHE B  94     -14.547 -24.150  12.542  1.00  0.170          H  
ATOM  17706  HD2 PHE B  94     -11.836 -21.423  10.671  1.00  0.170          H  
ATOM  17707  HE1 PHE B  94     -16.430 -22.895  11.565  1.00  0.170          H  
ATOM  17708  HE2 PHE B  94     -13.704 -20.207   9.700  1.00  0.170          H  
ATOM  17709  HZ  PHE B  94     -16.017 -20.932  10.132  1.00  0.170          H  
ATOM  17710  N   GLU B  95      -8.947 -24.686  11.518  1.00  0.100          N  
ATOM  17711  CA  GLU B  95      -7.585 -25.066  11.918  1.00  0.130          C  
ATOM  17712  C   GLU B  95      -7.358 -25.039  13.431  1.00  0.100          C  
ATOM  17713  O   GLU B  95      -7.854 -24.152  14.134  1.00  0.120          O  
ATOM  17714  CB  GLU B  95      -6.555 -24.095  11.300  1.00  0.170          C  
ATOM  17715  CG  GLU B  95      -6.382 -24.147   9.797  1.00  0.170          C  
ATOM  17716  CD  GLU B  95      -5.371 -23.136   9.276  1.00  0.170          C  
ATOM  17717  OE1 GLU B  95      -4.764 -22.471  10.075  1.00  0.170          O  
ATOM  17718  OE2 GLU B  95      -5.232 -23.015   8.082  1.00  0.170          O  
ATOM  17719  H   GLU B  95      -9.077 -23.908  10.869  1.00  0.120          H  
ATOM  17720  HA  GLU B  95      -7.393 -26.079  11.562  1.00  0.160          H  
ATOM  17721 1HB  GLU B  95      -6.838 -23.083  11.529  1.00  0.200          H  
ATOM  17722 2HB  GLU B  95      -5.580 -24.268  11.760  1.00  0.200          H  
ATOM  17723 1HG  GLU B  95      -6.067 -25.148   9.518  1.00  0.200          H  
ATOM  17724 2HG  GLU B  95      -7.331 -23.944   9.338  1.00  0.200          H  
ATOM  17725  N   GLN B  96      -6.584 -25.995  13.949  1.00  0.110          N  
ATOM  17726  CA  GLN B  96      -6.267 -25.953  15.369  1.00  0.130          C  
ATOM  17727  C   GLN B  96      -5.631 -24.611  15.693  1.00  0.120          C  
ATOM  17728  O   GLN B  96      -4.770 -24.128  14.959  1.00  0.130          O  
ATOM  17729  CB  GLN B  96      -5.313 -27.075  15.786  1.00  0.170          C  
ATOM  17730  CG  GLN B  96      -5.897 -28.466  15.747  1.00  0.170          C  
ATOM  17731  CD  GLN B  96      -5.791 -29.104  14.421  1.00  0.170          C  
ATOM  17732  OE1 GLN B  96      -5.637 -28.418  13.394  1.00  0.170          O  
ATOM  17733  NE2 GLN B  96      -5.865 -30.415  14.412  1.00  0.170          N  
ATOM  17734  H   GLN B  96      -6.201 -26.740  13.361  1.00  0.130          H  
ATOM  17735  HA  GLN B  96      -7.188 -26.043  15.940  1.00  0.160          H  
ATOM  17736 1HB  GLN B  96      -4.433 -27.060  15.145  1.00  0.210          H  
ATOM  17737 2HB  GLN B  96      -4.972 -26.893  16.805  1.00  0.210          H  
ATOM  17738 1HG  GLN B  96      -5.343 -29.087  16.451  1.00  0.210          H  
ATOM  17739 2HG  GLN B  96      -6.920 -28.439  16.038  1.00  0.210          H  
ATOM  17740 1HE2 GLN B  96      -5.755 -30.939  13.533  1.00  0.210          H  
ATOM  17741 2HE2 GLN B  96      -5.990 -30.913  15.271  1.00  0.210          H  
ATOM  17742  N   GLY B  97      -6.043 -24.021  16.809  1.00  0.130          N  
ATOM  17743  CA  GLY B  97      -5.529 -22.728  17.242  1.00  0.150          C  
ATOM  17744  C   GLY B  97      -6.461 -21.564  16.884  1.00  0.140          C  
ATOM  17745  O   GLY B  97      -6.319 -20.470  17.435  1.00  0.160          O  
ATOM  17746  H   GLY B  97      -6.737 -24.479  17.382  1.00  0.160          H  
ATOM  17747 1HA  GLY B  97      -5.376 -22.748  18.321  1.00  0.180          H  
ATOM  17748 2HA  GLY B  97      -4.553 -22.560  16.790  1.00  0.180          H  
ATOM  17749  N   VAL B  98      -7.428 -21.794  15.994  1.00  0.110          N  
ATOM  17750  CA  VAL B  98      -8.386 -20.755  15.629  1.00  0.110          C  
ATOM  17751  C   VAL B  98      -9.296 -20.460  16.804  1.00  0.110          C  
ATOM  17752  O   VAL B  98      -9.862 -21.370  17.397  1.00  0.110          O  
ATOM  17753  CB  VAL B  98      -9.220 -21.195  14.396  1.00  0.150          C  
ATOM  17754  CG1 VAL B  98     -10.369 -20.208  14.083  1.00  0.150          C  
ATOM  17755  CG2 VAL B  98      -8.311 -21.256  13.194  1.00  0.150          C  
ATOM  17756  H   VAL B  98      -7.494 -22.711  15.539  1.00  0.130          H  
ATOM  17757  HA  VAL B  98      -7.837 -19.849  15.374  1.00  0.130          H  
ATOM  17758  HB  VAL B  98      -9.640 -22.179  14.589  1.00  0.180          H  
ATOM  17759 1HG1 VAL B  98     -10.920 -20.553  13.208  1.00  0.180          H  
ATOM  17760 2HG1 VAL B  98     -11.049 -20.151  14.930  1.00  0.180          H  
ATOM  17761 3HG1 VAL B  98      -9.963 -19.219  13.880  1.00  0.180          H  
ATOM  17762 1HG2 VAL B  98      -8.875 -21.601  12.340  1.00  0.180          H  
ATOM  17763 2HG2 VAL B  98      -7.900 -20.271  12.994  1.00  0.180          H  
ATOM  17764 3HG2 VAL B  98      -7.500 -21.935  13.388  1.00  0.180          H  
ATOM  17765  N   ASP B  99      -9.462 -19.183  17.132  1.00  0.120          N  
ATOM  17766  CA  ASP B  99     -10.322 -18.792  18.239  1.00  0.120          C  
ATOM  17767  C   ASP B  99     -11.763 -19.233  17.944  1.00  0.110          C  
ATOM  17768  O   ASP B  99     -12.324 -18.774  16.943  1.00  0.110          O  
ATOM  17769  CB  ASP B  99     -10.240 -17.276  18.454  1.00  0.170          C  
ATOM  17770  CG  ASP B  99     -11.074 -16.771  19.631  1.00  0.170          C  
ATOM  17771  OD1 ASP B  99     -12.273 -17.091  19.677  1.00  0.170          O  
ATOM  17772  OD2 ASP B  99     -10.533 -16.078  20.468  1.00  0.170          O  
ATOM  17773  H   ASP B  99      -8.957 -18.479  16.612  1.00  0.140          H  
ATOM  17774  HA  ASP B  99      -9.932 -19.244  19.139  1.00  0.140          H  
ATOM  17775 1HB  ASP B  99      -9.200 -17.004  18.640  1.00  0.200          H  
ATOM  17776 2HB  ASP B  99     -10.539 -16.763  17.555  1.00  0.200          H  
ATOM  17777  N   PRO B 100     -12.358 -20.168  18.736  1.00  0.110          N  
ATOM  17778  CA  PRO B 100     -13.689 -20.722  18.550  1.00  0.120          C  
ATOM  17779  C   PRO B 100     -14.820 -19.705  18.566  1.00  0.130          C  
ATOM  17780  O   PRO B 100     -15.863 -19.951  17.951  1.00  0.150          O  
ATOM  17781  CB  PRO B 100     -13.854 -21.640  19.773  1.00  0.180          C  
ATOM  17782  CG  PRO B 100     -12.463 -21.989  20.205  1.00  0.180          C  
ATOM  17783  CD  PRO B 100     -11.641 -20.756  19.911  1.00  0.180          C  
ATOM  17784  HA  PRO B 100     -13.701 -21.304  17.617  1.00  0.140          H  
ATOM  17785 1HB  PRO B 100     -14.422 -21.113  20.560  1.00  0.220          H  
ATOM  17786 2HB  PRO B 100     -14.445 -22.525  19.493  1.00  0.220          H  
ATOM  17787 1HG  PRO B 100     -12.459 -22.260  21.274  1.00  0.220          H  
ATOM  17788 2HG  PRO B 100     -12.098 -22.861  19.664  1.00  0.220          H  
ATOM  17789 1HD  PRO B 100     -11.634 -20.050  20.761  1.00  0.220          H  
ATOM  17790 2HD  PRO B 100     -10.643 -21.128  19.658  1.00  0.220          H  
ATOM  17791  N   ASP B 101     -14.625 -18.544  19.207  1.00  0.130          N  
ATOM  17792  CA  ASP B 101     -15.712 -17.593  19.256  1.00  0.150          C  
ATOM  17793  C   ASP B 101     -15.653 -16.771  18.022  1.00  0.140          C  
ATOM  17794  O   ASP B 101     -16.691 -16.471  17.438  1.00  0.160          O  
ATOM  17795  CB  ASP B 101     -15.641 -16.731  20.496  1.00  0.200          C  
ATOM  17796  CG  ASP B 101     -15.927 -17.508  21.773  1.00  0.200          C  
ATOM  17797  OD1 ASP B 101     -17.058 -17.923  21.948  1.00  0.200          O  
ATOM  17798  OD2 ASP B 101     -15.037 -17.711  22.564  1.00  0.200          O  
ATOM  17799  H   ASP B 101     -13.746 -18.279  19.675  1.00  0.160          H  
ATOM  17800  HA  ASP B 101     -16.659 -18.134  19.270  1.00  0.180          H  
ATOM  17801 1HB  ASP B 101     -14.645 -16.277  20.569  1.00  0.240          H  
ATOM  17802 2HB  ASP B 101     -16.368 -15.937  20.399  1.00  0.240          H  
ATOM  17803  N   ILE B 102     -14.441 -16.453  17.595  1.00  0.120          N  
ATOM  17804  CA  ILE B 102     -14.280 -15.715  16.359  1.00  0.120          C  
ATOM  17805  C   ILE B 102     -14.767 -16.593  15.223  1.00  0.150          C  
ATOM  17806  O   ILE B 102     -15.319 -16.091  14.240  1.00  0.200          O  
ATOM  17807  CB  ILE B 102     -12.859 -15.212  16.121  1.00  0.170          C  
ATOM  17808  CG1 ILE B 102     -12.463 -14.159  17.245  1.00  0.170          C  
ATOM  17809  CG2 ILE B 102     -12.738 -14.624  14.704  1.00  0.170          C  
ATOM  17810  CD1 ILE B 102     -13.356 -12.893  17.370  1.00  0.170          C  
ATOM  17811  H   ILE B 102     -13.631 -16.728  18.182  1.00  0.140          H  
ATOM  17812  HA  ILE B 102     -14.931 -14.854  16.382  1.00  0.140          H  
ATOM  17813  HB  ILE B 102     -12.171 -16.042  16.209  1.00  0.200          H  
ATOM  17814 1HG1 ILE B 102     -12.474 -14.665  18.211  1.00  0.200          H  
ATOM  17815 2HG1 ILE B 102     -11.444 -13.823  17.042  1.00  0.200          H  
ATOM  17816 1HG2 ILE B 102     -11.717 -14.276  14.544  1.00  0.200          H  
ATOM  17817 2HG2 ILE B 102     -12.966 -15.374  13.952  1.00  0.200          H  
ATOM  17818 3HG2 ILE B 102     -13.424 -13.801  14.588  1.00  0.200          H  
ATOM  17819 1HD1 ILE B 102     -12.952 -12.269  18.162  1.00  0.200          H  
ATOM  17820 2HD1 ILE B 102     -13.353 -12.338  16.457  1.00  0.200          H  
ATOM  17821 3HD1 ILE B 102     -14.376 -13.158  17.621  1.00  0.200          H  
ATOM  17822  N   ALA B 103     -14.467 -17.895  15.282  1.00  0.140          N  
ATOM  17823  CA  ALA B 103     -14.945 -18.770  14.240  1.00  0.160          C  
ATOM  17824  C   ALA B 103     -16.464 -18.706  14.192  1.00  0.210          C  
ATOM  17825  O   ALA B 103     -17.039 -18.527  13.119  1.00  0.240          O  
ATOM  17826  CB  ALA B 103     -14.484 -20.195  14.479  1.00  0.220          C  
ATOM  17827  H   ALA B 103     -13.930 -18.264  16.071  1.00  0.170          H  
ATOM  17828  HA  ALA B 103     -14.553 -18.425  13.302  1.00  0.190          H  
ATOM  17829 1HB  ALA B 103     -14.845 -20.830  13.679  1.00  0.260          H  
ATOM  17830 2HB  ALA B 103     -13.401 -20.226  14.507  1.00  0.260          H  
ATOM  17831 3HB  ALA B 103     -14.879 -20.548  15.427  1.00  0.260          H  
ATOM  17832  N   GLN B 104     -17.132 -18.753  15.351  1.00  0.220          N  
ATOM  17833  CA  GLN B 104     -18.580 -18.664  15.322  1.00  0.290          C  
ATOM  17834  C   GLN B 104     -19.051 -17.309  14.787  1.00  0.330          C  
ATOM  17835  O   GLN B 104     -20.072 -17.251  14.092  1.00  0.380          O  
ATOM  17836  CB  GLN B 104     -19.203 -18.992  16.668  1.00  0.380          C  
ATOM  17837  CG  GLN B 104     -20.702 -19.043  16.566  1.00  0.380          C  
ATOM  17838  CD  GLN B 104     -21.394 -19.634  17.753  1.00  0.380          C  
ATOM  17839  OE1 GLN B 104     -20.799 -20.233  18.652  1.00  0.380          O  
ATOM  17840  NE2 GLN B 104     -22.696 -19.476  17.748  1.00  0.380          N  
ATOM  17841  H   GLN B 104     -16.648 -18.927  16.241  1.00  0.260          H  
ATOM  17842  HA  GLN B 104     -18.939 -19.419  14.629  1.00  0.350          H  
ATOM  17843 1HB  GLN B 104     -18.832 -19.958  17.019  1.00  0.450          H  
ATOM  17844 2HB  GLN B 104     -18.915 -18.234  17.402  1.00  0.450          H  
ATOM  17845 1HG  GLN B 104     -21.081 -18.035  16.431  1.00  0.450          H  
ATOM  17846 2HG  GLN B 104     -20.948 -19.634  15.698  1.00  0.450          H  
ATOM  17847 1HE2 GLN B 104     -23.273 -19.880  18.475  1.00  0.450          H  
ATOM  17848 2HE2 GLN B 104     -23.142 -19.003  16.990  1.00  0.450          H  
ATOM  17849  N   VAL B 105     -18.311 -16.224  15.086  1.00  0.340          N  
ATOM  17850  CA  VAL B 105     -18.669 -14.896  14.581  1.00  0.390          C  
ATOM  17851  C   VAL B 105     -18.707 -14.866  13.088  1.00  0.290          C  
ATOM  17852  O   VAL B 105     -19.706 -14.450  12.498  1.00  0.270          O  
ATOM  17853  CB  VAL B 105     -17.583 -13.820  14.930  1.00  0.530          C  
ATOM  17854  CG1 VAL B 105     -17.827 -12.525  14.168  1.00  0.530          C  
ATOM  17855  CG2 VAL B 105     -17.593 -13.495  16.344  1.00  0.530          C  
ATOM  17856  H   VAL B 105     -17.522 -16.344  15.726  1.00  0.410          H  
ATOM  17857  HA  VAL B 105     -19.643 -14.614  14.980  1.00  0.470          H  
ATOM  17858  HB  VAL B 105     -16.624 -14.190  14.653  1.00  0.630          H  
ATOM  17859 1HG1 VAL B 105     -17.049 -11.821  14.419  1.00  0.630          H  
ATOM  17860 2HG1 VAL B 105     -17.786 -12.681  13.107  1.00  0.630          H  
ATOM  17861 3HG1 VAL B 105     -18.803 -12.121  14.432  1.00  0.630          H  
ATOM  17862 1HG2 VAL B 105     -16.824 -12.759  16.558  1.00  0.630          H  
ATOM  17863 2HG2 VAL B 105     -18.554 -13.093  16.567  1.00  0.630          H  
ATOM  17864 3HG2 VAL B 105     -17.416 -14.357  16.924  1.00  0.630          H  
ATOM  17865  N   GLN B 106     -17.610 -15.275  12.461  1.00  0.250          N  
ATOM  17866  CA  GLN B 106     -17.566 -15.181  11.021  1.00  0.230          C  
ATOM  17867  C   GLN B 106     -18.583 -16.090  10.355  1.00  0.190          C  
ATOM  17868  O   GLN B 106     -19.139 -15.740   9.310  1.00  0.220          O  
ATOM  17869  CB  GLN B 106     -16.130 -15.406  10.538  1.00  0.330          C  
ATOM  17870  CG  GLN B 106     -15.548 -16.758  10.855  1.00  0.330          C  
ATOM  17871  CD  GLN B 106     -14.138 -16.904  10.377  1.00  0.330          C  
ATOM  17872  OE1 GLN B 106     -13.717 -16.168   9.472  1.00  0.330          O  
ATOM  17873  NE2 GLN B 106     -13.408 -17.841  10.967  1.00  0.330          N  
ATOM  17874  H   GLN B 106     -16.819 -15.628  13.013  1.00  0.300          H  
ATOM  17875  HA  GLN B 106     -17.827 -14.160  10.751  1.00  0.280          H  
ATOM  17876 1HB  GLN B 106     -16.083 -15.261   9.461  1.00  0.400          H  
ATOM  17877 2HB  GLN B 106     -15.482 -14.659  10.997  1.00  0.400          H  
ATOM  17878 1HG  GLN B 106     -15.525 -16.841  11.917  1.00  0.400          H  
ATOM  17879 2HG  GLN B 106     -16.138 -17.549  10.461  1.00  0.400          H  
ATOM  17880 1HE2 GLN B 106     -12.439 -18.046  10.696  1.00  0.400          H  
ATOM  17881 2HE2 GLN B 106     -13.801 -18.381  11.703  1.00  0.400          H  
ATOM  17882  N   VAL B 107     -18.908 -17.205  10.995  1.00  0.180          N  
ATOM  17883  CA  VAL B 107     -19.902 -18.092  10.441  1.00  0.170          C  
ATOM  17884  C   VAL B 107     -21.282 -17.486  10.499  1.00  0.170          C  
ATOM  17885  O   VAL B 107     -22.000 -17.499   9.496  1.00  0.190          O  
ATOM  17886  CB  VAL B 107     -19.883 -19.424  11.170  1.00  0.240          C  
ATOM  17887  CG1 VAL B 107     -21.065 -20.293  10.726  1.00  0.240          C  
ATOM  17888  CG2 VAL B 107     -18.561 -20.090  10.844  1.00  0.240          C  
ATOM  17889  H   VAL B 107     -18.398 -17.466  11.848  1.00  0.220          H  
ATOM  17890  HA  VAL B 107     -19.654 -18.274   9.397  1.00  0.200          H  
ATOM  17891  HB  VAL B 107     -19.961 -19.257  12.243  1.00  0.290          H  
ATOM  17892 1HG1 VAL B 107     -21.039 -21.247  11.236  1.00  0.290          H  
ATOM  17893 2HG1 VAL B 107     -22.016 -19.810  10.954  1.00  0.290          H  
ATOM  17894 3HG1 VAL B 107     -20.993 -20.447   9.660  1.00  0.290          H  
ATOM  17895 1HG2 VAL B 107     -18.484 -21.038  11.351  1.00  0.290          H  
ATOM  17896 2HG2 VAL B 107     -18.506 -20.231   9.778  1.00  0.290          H  
ATOM  17897 3HG2 VAL B 107     -17.749 -19.470  11.142  1.00  0.290          H  
ATOM  17898  N   GLN B 108     -21.668 -16.966  11.667  1.00  0.170          N  
ATOM  17899  CA  GLN B 108     -22.988 -16.387  11.813  1.00  0.170          C  
ATOM  17900  C   GLN B 108     -23.123 -15.158  10.922  1.00  0.180          C  
ATOM  17901  O   GLN B 108     -24.183 -14.920  10.345  1.00  0.190          O  
ATOM  17902  CB  GLN B 108     -23.267 -16.006  13.267  1.00  0.240          C  
ATOM  17903  CG  GLN B 108     -24.720 -15.541  13.563  1.00  0.240          C  
ATOM  17904  CD  GLN B 108     -25.753 -16.608  13.398  1.00  0.240          C  
ATOM  17905  OE1 GLN B 108     -25.520 -17.731  13.816  1.00  0.240          O  
ATOM  17906  NE2 GLN B 108     -26.903 -16.278  12.838  1.00  0.240          N  
ATOM  17907  H   GLN B 108     -21.029 -16.986  12.470  1.00  0.200          H  
ATOM  17908  HA  GLN B 108     -23.720 -17.129  11.508  1.00  0.200          H  
ATOM  17909 1HB  GLN B 108     -23.042 -16.859  13.911  1.00  0.290          H  
ATOM  17910 2HB  GLN B 108     -22.588 -15.198  13.562  1.00  0.290          H  
ATOM  17911 1HG  GLN B 108     -24.788 -15.197  14.569  1.00  0.290          H  
ATOM  17912 2HG  GLN B 108     -24.979 -14.738  12.887  1.00  0.290          H  
ATOM  17913 1HE2 GLN B 108     -27.634 -16.954  12.740  1.00  0.290          H  
ATOM  17914 2HE2 GLN B 108     -27.076 -15.321  12.558  1.00  0.290          H  
ATOM  17915  N   ASN B 109     -22.050 -14.373  10.775  1.00  0.180          N  
ATOM  17916  CA  ASN B 109     -22.124 -13.168   9.959  1.00  0.200          C  
ATOM  17917  C   ASN B 109     -22.442 -13.517   8.510  1.00  0.210          C  
ATOM  17918  O   ASN B 109     -23.130 -12.763   7.817  1.00  0.300          O  
ATOM  17919  CB  ASN B 109     -20.836 -12.385  10.033  1.00  0.270          C  
ATOM  17920  CG  ASN B 109     -20.608 -11.737  11.367  1.00  0.270          C  
ATOM  17921  OD1 ASN B 109     -21.493 -11.611  12.226  1.00  0.270          O  
ATOM  17922  ND2 ASN B 109     -19.406 -11.308  11.553  1.00  0.270          N  
ATOM  17923  H   ASN B 109     -21.183 -14.582  11.282  1.00  0.220          H  
ATOM  17924  HA  ASN B 109     -22.933 -12.544  10.324  1.00  0.240          H  
ATOM  17925 1HB  ASN B 109     -20.000 -13.055   9.822  1.00  0.330          H  
ATOM  17926 2HB  ASN B 109     -20.840 -11.612   9.263  1.00  0.330          H  
ATOM  17927 1HD2 ASN B 109     -19.162 -10.872  12.418  1.00  0.330          H  
ATOM  17928 2HD2 ASN B 109     -18.717 -11.436  10.840  1.00  0.330          H  
ATOM  17929  N   LYS B 110     -21.945 -14.667   8.049  1.00  0.180          N  
ATOM  17930  CA  LYS B 110     -22.217 -15.118   6.697  1.00  0.200          C  
ATOM  17931  C   LYS B 110     -23.587 -15.787   6.618  1.00  0.180          C  
ATOM  17932  O   LYS B 110     -24.325 -15.598   5.657  1.00  0.180          O  
ATOM  17933  CB  LYS B 110     -21.108 -16.048   6.245  1.00  0.270          C  
ATOM  17934  CG  LYS B 110     -19.741 -15.369   6.107  1.00  0.270          C  
ATOM  17935  CD  LYS B 110     -19.649 -14.388   4.939  1.00  0.270          C  
ATOM  17936  CE  LYS B 110     -18.293 -13.720   4.949  1.00  0.270          C  
ATOM  17937  NZ  LYS B 110     -18.082 -12.845   3.793  1.00  0.270          N  
ATOM  17938  H   LYS B 110     -21.326 -15.224   8.649  1.00  0.220          H  
ATOM  17939  HA  LYS B 110     -22.251 -14.254   6.042  1.00  0.240          H  
ATOM  17940 1HB  LYS B 110     -20.992 -16.856   6.970  1.00  0.330          H  
ATOM  17941 2HB  LYS B 110     -21.375 -16.487   5.302  1.00  0.330          H  
ATOM  17942 1HG  LYS B 110     -19.503 -14.838   7.022  1.00  0.330          H  
ATOM  17943 2HG  LYS B 110     -18.984 -16.137   5.950  1.00  0.330          H  
ATOM  17944 1HD  LYS B 110     -19.768 -14.938   3.997  1.00  0.330          H  
ATOM  17945 2HD  LYS B 110     -20.407 -13.621   4.999  1.00  0.330          H  
ATOM  17946 1HE  LYS B 110     -18.213 -13.118   5.854  1.00  0.330          H  
ATOM  17947 2HE  LYS B 110     -17.523 -14.465   4.972  1.00  0.330          H  
ATOM  17948 1HZ  LYS B 110     -17.158 -12.453   3.901  1.00  0.330          H  
ATOM  17949 2HZ  LYS B 110     -18.135 -13.376   2.931  1.00  0.330          H  
ATOM  17950 3HZ  LYS B 110     -18.779 -12.122   3.775  1.00  0.330          H  
ATOM  17951  N   LEU B 111     -23.977 -16.507   7.668  1.00  0.170          N  
ATOM  17952  CA  LEU B 111     -25.278 -17.160   7.719  1.00  0.160          C  
ATOM  17953  C   LEU B 111     -26.389 -16.121   7.574  1.00  0.180          C  
ATOM  17954  O   LEU B 111     -27.406 -16.352   6.912  1.00  0.140          O  
ATOM  17955  CB  LEU B 111     -25.407 -17.938   9.026  1.00  0.230          C  
ATOM  17956  CG  LEU B 111     -26.689 -18.716   9.290  1.00  0.230          C  
ATOM  17957  CD1 LEU B 111     -26.946 -19.721   8.215  1.00  0.230          C  
ATOM  17958  CD2 LEU B 111     -26.502 -19.416  10.590  1.00  0.230          C  
ATOM  17959  H   LEU B 111     -23.320 -16.663   8.437  1.00  0.200          H  
ATOM  17960  HA  LEU B 111     -25.334 -17.852   6.882  1.00  0.190          H  
ATOM  17961 1HB  LEU B 111     -24.562 -18.625   9.104  1.00  0.270          H  
ATOM  17962 2HB  LEU B 111     -25.324 -17.218   9.832  1.00  0.270          H  
ATOM  17963  HG  LEU B 111     -27.542 -18.035   9.346  1.00  0.270          H  
ATOM  17964 1HD1 LEU B 111     -27.850 -20.278   8.450  1.00  0.270          H  
ATOM  17965 2HD1 LEU B 111     -27.078 -19.224   7.265  1.00  0.270          H  
ATOM  17966 3HD1 LEU B 111     -26.111 -20.396   8.161  1.00  0.270          H  
ATOM  17967 1HD2 LEU B 111     -27.382 -19.979  10.832  1.00  0.270          H  
ATOM  17968 2HD2 LEU B 111     -25.649 -20.086  10.513  1.00  0.270          H  
ATOM  17969 3HD2 LEU B 111     -26.318 -18.686  11.367  1.00  0.270          H  
ATOM  17970  N   GLN B 112     -26.181 -14.943   8.139  1.00  0.240          N  
ATOM  17971  CA  GLN B 112     -27.162 -13.875   8.046  1.00  0.290          C  
ATOM  17972  C   GLN B 112     -27.488 -13.487   6.596  1.00  0.270          C  
ATOM  17973  O   GLN B 112     -28.609 -13.046   6.328  1.00  0.310          O  
ATOM  17974  CB  GLN B 112     -26.688 -12.648   8.821  1.00  0.390          C  
ATOM  17975  CG  GLN B 112     -26.731 -12.853  10.299  1.00  0.390          C  
ATOM  17976  CD  GLN B 112     -26.133 -11.739  11.090  1.00  0.390          C  
ATOM  17977  OE1 GLN B 112     -26.588 -10.591  11.004  1.00  0.390          O  
ATOM  17978  NE2 GLN B 112     -25.104 -12.061  11.864  1.00  0.390          N  
ATOM  17979  H   GLN B 112     -25.337 -14.824   8.709  1.00  0.290          H  
ATOM  17980  HA  GLN B 112     -28.080 -14.224   8.515  1.00  0.350          H  
ATOM  17981 1HB  GLN B 112     -25.658 -12.412   8.541  1.00  0.460          H  
ATOM  17982 2HB  GLN B 112     -27.306 -11.789   8.571  1.00  0.460          H  
ATOM  17983 1HG  GLN B 112     -27.779 -12.919  10.582  1.00  0.460          H  
ATOM  17984 2HG  GLN B 112     -26.240 -13.769  10.564  1.00  0.460          H  
ATOM  17985 1HE2 GLN B 112     -24.652 -11.369  12.428  1.00  0.460          H  
ATOM  17986 2HE2 GLN B 112     -24.787 -13.017  11.887  1.00  0.460          H  
ATOM  17987  N   SER B 113     -26.536 -13.616   5.647  1.00  0.280          N  
ATOM  17988  CA  SER B 113     -26.824 -13.250   4.265  1.00  0.290          C  
ATOM  17989  C   SER B 113     -27.595 -14.364   3.566  1.00  0.290          C  
ATOM  17990  O   SER B 113     -28.145 -14.158   2.485  1.00  0.530          O  
ATOM  17991  CB  SER B 113     -25.563 -13.021   3.462  1.00  0.400          C  
ATOM  17992  OG  SER B 113     -24.903 -14.240   3.262  1.00  0.400          O  
ATOM  17993  H   SER B 113     -25.610 -14.012   5.828  1.00  0.340          H  
ATOM  17994  HA  SER B 113     -27.428 -12.343   4.261  1.00  0.350          H  
ATOM  17995 1HB  SER B 113     -25.818 -12.576   2.499  1.00  0.480          H  
ATOM  17996 2HB  SER B 113     -24.914 -12.328   3.992  1.00  0.480          H  
ATOM  17997  HG  SER B 113     -24.321 -14.150   2.482  1.00  0.480          H  
ATOM  17998  N   ALA B 114     -27.615 -15.561   4.169  1.00  0.230          N  
ATOM  17999  CA  ALA B 114     -28.294 -16.728   3.628  1.00  0.200          C  
ATOM  18000  C   ALA B 114     -29.709 -16.744   4.146  1.00  0.180          C  
ATOM  18001  O   ALA B 114     -30.652 -17.059   3.420  1.00  0.190          O  
ATOM  18002  CB  ALA B 114     -27.590 -18.018   4.045  1.00  0.290          C  
ATOM  18003  H   ALA B 114     -27.176 -15.657   5.078  1.00  0.280          H  
ATOM  18004  HA  ALA B 114     -28.315 -16.650   2.541  1.00  0.240          H  
ATOM  18005 1HB  ALA B 114     -28.116 -18.866   3.643  1.00  0.350          H  
ATOM  18006 2HB  ALA B 114     -26.573 -18.020   3.680  1.00  0.350          H  
ATOM  18007 3HB  ALA B 114     -27.578 -18.091   5.122  1.00  0.350          H  
ATOM  18008  N   THR B 115     -29.839 -16.350   5.409  1.00  0.200          N  
ATOM  18009  CA  THR B 115     -31.074 -16.404   6.171  1.00  0.180          C  
ATOM  18010  C   THR B 115     -32.240 -15.751   5.449  1.00  0.170          C  
ATOM  18011  O   THR B 115     -33.335 -16.300   5.418  1.00  0.170          O  
ATOM  18012  CB  THR B 115     -30.876 -15.809   7.580  1.00  0.260          C  
ATOM  18013  OG1 THR B 115     -29.859 -16.577   8.285  1.00  0.260          O  
ATOM  18014  CG2 THR B 115     -32.193 -15.899   8.367  1.00  0.260          C  
ATOM  18015  H   THR B 115     -28.987 -16.091   5.902  1.00  0.240          H  
ATOM  18016  HA  THR B 115     -31.318 -17.440   6.318  1.00  0.220          H  
ATOM  18017  HB  THR B 115     -30.555 -14.769   7.503  1.00  0.310          H  
ATOM  18018  HG1 THR B 115     -28.984 -16.447   7.854  1.00  0.310          H  
ATOM  18019 1HG2 THR B 115     -32.041 -15.492   9.364  1.00  0.310          H  
ATOM  18020 2HG2 THR B 115     -32.979 -15.331   7.868  1.00  0.310          H  
ATOM  18021 3HG2 THR B 115     -32.496 -16.941   8.444  1.00  0.310          H  
ATOM  18022  N   ALA B 116     -32.026 -14.606   4.817  1.00  0.180          N  
ATOM  18023  CA  ALA B 116     -33.115 -13.909   4.129  1.00  0.170          C  
ATOM  18024  C   ALA B 116     -33.788 -14.766   3.049  1.00  0.140          C  
ATOM  18025  O   ALA B 116     -34.950 -14.529   2.712  1.00  0.140          O  
ATOM  18026  CB  ALA B 116     -32.610 -12.641   3.488  1.00  0.240          C  
ATOM  18027  H   ALA B 116     -31.104 -14.186   4.850  1.00  0.220          H  
ATOM  18028  HA  ALA B 116     -33.868 -13.655   4.875  1.00  0.200          H  
ATOM  18029 1HB  ALA B 116     -33.441 -12.120   3.012  1.00  0.290          H  
ATOM  18030 2HB  ALA B 116     -32.164 -11.996   4.242  1.00  0.290          H  
ATOM  18031 3HB  ALA B 116     -31.859 -12.889   2.733  1.00  0.290          H  
ATOM  18032  N   LEU B 117     -33.057 -15.708   2.447  1.00  0.160          N  
ATOM  18033  CA  LEU B 117     -33.624 -16.548   1.408  1.00  0.190          C  
ATOM  18034  C   LEU B 117     -34.111 -17.897   1.910  1.00  0.140          C  
ATOM  18035  O   LEU B 117     -34.535 -18.727   1.101  1.00  0.150          O  
ATOM  18036  CB  LEU B 117     -32.621 -16.744   0.268  1.00  0.250          C  
ATOM  18037  CG  LEU B 117     -32.237 -15.476  -0.550  1.00  0.250          C  
ATOM  18038  CD1 LEU B 117     -31.151 -15.836  -1.543  1.00  0.250          C  
ATOM  18039  CD2 LEU B 117     -33.472 -14.949  -1.315  1.00  0.250          C  
ATOM  18040  H   LEU B 117     -32.102 -15.913   2.751  1.00  0.190          H  
ATOM  18041  HA  LEU B 117     -34.498 -16.044   1.017  1.00  0.230          H  
ATOM  18042 1HB  LEU B 117     -31.701 -17.134   0.705  1.00  0.300          H  
ATOM  18043 2HB  LEU B 117     -33.014 -17.489  -0.425  1.00  0.300          H  
ATOM  18044  HG  LEU B 117     -31.854 -14.696   0.118  1.00  0.300          H  
ATOM  18045 1HD1 LEU B 117     -30.883 -14.943  -2.114  1.00  0.300          H  
ATOM  18046 2HD1 LEU B 117     -30.275 -16.203  -1.007  1.00  0.300          H  
ATOM  18047 3HD1 LEU B 117     -31.518 -16.611  -2.223  1.00  0.300          H  
ATOM  18048 1HD2 LEU B 117     -33.185 -14.085  -1.899  1.00  0.300          H  
ATOM  18049 2HD2 LEU B 117     -33.840 -15.729  -1.987  1.00  0.300          H  
ATOM  18050 3HD2 LEU B 117     -34.257 -14.662  -0.634  1.00  0.300          H  
ATOM  18051  N   LEU B 118     -34.055 -18.134   3.220  1.00  0.130          N  
ATOM  18052  CA  LEU B 118     -34.521 -19.405   3.741  1.00  0.150          C  
ATOM  18053  C   LEU B 118     -36.037 -19.328   3.835  1.00  0.160          C  
ATOM  18054  O   LEU B 118     -36.577 -18.255   4.104  1.00  0.170          O  
ATOM  18055  CB  LEU B 118     -33.904 -19.723   5.122  1.00  0.200          C  
ATOM  18056  CG  LEU B 118     -32.365 -19.918   5.187  1.00  0.200          C  
ATOM  18057  CD1 LEU B 118     -31.945 -20.132   6.648  1.00  0.200          C  
ATOM  18058  CD2 LEU B 118     -31.953 -21.108   4.372  1.00  0.200          C  
ATOM  18059  H   LEU B 118     -33.716 -17.414   3.862  1.00  0.160          H  
ATOM  18060  HA  LEU B 118     -34.229 -20.166   3.037  1.00  0.180          H  
ATOM  18061 1HB  LEU B 118     -34.138 -18.889   5.784  1.00  0.240          H  
ATOM  18062 2HB  LEU B 118     -34.371 -20.613   5.527  1.00  0.240          H  
ATOM  18063  HG  LEU B 118     -31.874 -19.032   4.796  1.00  0.240          H  
ATOM  18064 1HD1 LEU B 118     -30.864 -20.254   6.700  1.00  0.240          H  
ATOM  18065 2HD1 LEU B 118     -32.240 -19.279   7.252  1.00  0.240          H  
ATOM  18066 3HD1 LEU B 118     -32.430 -21.025   7.036  1.00  0.240          H  
ATOM  18067 1HD2 LEU B 118     -30.885 -21.238   4.433  1.00  0.240          H  
ATOM  18068 2HD2 LEU B 118     -32.450 -21.978   4.776  1.00  0.240          H  
ATOM  18069 3HD2 LEU B 118     -32.226 -20.986   3.328  1.00  0.240          H  
ATOM  18070  N   PRO B 119     -36.772 -20.441   3.701  1.00  0.170          N  
ATOM  18071  CA  PRO B 119     -38.217 -20.481   3.806  1.00  0.190          C  
ATOM  18072  C   PRO B 119     -38.661 -19.881   5.124  1.00  0.190          C  
ATOM  18073  O   PRO B 119     -38.040 -20.123   6.164  1.00  0.180          O  
ATOM  18074  CB  PRO B 119     -38.510 -21.989   3.766  1.00  0.290          C  
ATOM  18075  CG  PRO B 119     -37.348 -22.587   2.996  1.00  0.290          C  
ATOM  18076  CD  PRO B 119     -36.146 -21.762   3.391  1.00  0.290          C  
ATOM  18077  HA  PRO B 119     -38.669 -19.947   2.955  1.00  0.230          H  
ATOM  18078 1HB  PRO B 119     -38.612 -22.374   4.774  1.00  0.340          H  
ATOM  18079 2HB  PRO B 119     -39.478 -22.169   3.270  1.00  0.340          H  
ATOM  18080 1HG  PRO B 119     -37.213 -23.646   3.261  1.00  0.340          H  
ATOM  18081 2HG  PRO B 119     -37.554 -22.554   1.920  1.00  0.340          H  
ATOM  18082 1HD  PRO B 119     -35.635 -22.186   4.261  1.00  0.340          H  
ATOM  18083 2HD  PRO B 119     -35.501 -21.725   2.502  1.00  0.340          H  
ATOM  18084  N   GLU B 120     -39.782 -19.173   5.105  1.00  0.210          N  
ATOM  18085  CA  GLU B 120     -40.324 -18.539   6.301  1.00  0.220          C  
ATOM  18086  C   GLU B 120     -40.511 -19.519   7.463  1.00  0.230          C  
ATOM  18087  O   GLU B 120     -40.308 -19.147   8.619  1.00  0.230          O  
ATOM  18088  CB  GLU B 120     -41.654 -17.874   5.957  1.00  0.300          C  
ATOM  18089  CG  GLU B 120     -41.542 -16.719   4.952  1.00  0.300          C  
ATOM  18090  CD  GLU B 120     -41.518 -17.176   3.503  1.00  0.300          C  
ATOM  18091  OE1 GLU B 120     -41.546 -18.373   3.269  1.00  0.300          O  
ATOM  18092  OE2 GLU B 120     -41.459 -16.341   2.639  1.00  0.300          O  
ATOM  18093  H   GLU B 120     -40.271 -19.025   4.216  1.00  0.250          H  
ATOM  18094  HA  GLU B 120     -39.622 -17.767   6.619  1.00  0.260          H  
ATOM  18095 1HB  GLU B 120     -42.349 -18.618   5.566  1.00  0.360          H  
ATOM  18096 2HB  GLU B 120     -42.085 -17.469   6.860  1.00  0.360          H  
ATOM  18097 1HG  GLU B 120     -42.387 -16.046   5.094  1.00  0.360          H  
ATOM  18098 2HG  GLU B 120     -40.629 -16.162   5.165  1.00  0.360          H  
ATOM  18099  N   ASP B 121     -40.778 -20.796   7.158  1.00  0.260          N  
ATOM  18100  CA  ASP B 121     -40.998 -21.783   8.204  1.00  0.340          C  
ATOM  18101  C   ASP B 121     -39.698 -22.197   8.841  1.00  0.330          C  
ATOM  18102  O   ASP B 121     -39.690 -22.607  10.003  1.00  0.450          O  
ATOM  18103  CB  ASP B 121     -41.634 -23.040   7.653  1.00  0.440          C  
ATOM  18104  CG  ASP B 121     -43.020 -22.852   7.208  1.00  0.440          C  
ATOM  18105  OD1 ASP B 121     -43.864 -22.444   7.973  1.00  0.440          O  
ATOM  18106  OD2 ASP B 121     -43.246 -23.148   6.070  1.00  0.440          O  
ATOM  18107  H   ASP B 121     -40.937 -21.053   6.191  1.00  0.310          H  
ATOM  18108  HA  ASP B 121     -41.642 -21.349   8.966  1.00  0.410          H  
ATOM  18109 1HB  ASP B 121     -41.042 -23.402   6.811  1.00  0.530          H  
ATOM  18110 2HB  ASP B 121     -41.615 -23.817   8.418  1.00  0.530          H  
ATOM  18111  N   VAL B 122     -38.610 -22.120   8.089  1.00  0.230          N  
ATOM  18112  CA  VAL B 122     -37.308 -22.476   8.595  1.00  0.220          C  
ATOM  18113  C   VAL B 122     -36.874 -21.365   9.526  1.00  0.210          C  
ATOM  18114  O   VAL B 122     -36.374 -21.613  10.630  1.00  0.250          O  
ATOM  18115  CB  VAL B 122     -36.319 -22.688   7.434  1.00  0.310          C  
ATOM  18116  CG1 VAL B 122     -34.893 -22.910   7.938  1.00  0.310          C  
ATOM  18117  CG2 VAL B 122     -36.785 -23.880   6.683  1.00  0.310          C  
ATOM  18118  H   VAL B 122     -38.658 -21.732   7.151  1.00  0.280          H  
ATOM  18119  HA  VAL B 122     -37.388 -23.400   9.164  1.00  0.260          H  
ATOM  18120  HB  VAL B 122     -36.319 -21.814   6.790  1.00  0.370          H  
ATOM  18121 1HG1 VAL B 122     -34.228 -23.073   7.094  1.00  0.370          H  
ATOM  18122 2HG1 VAL B 122     -34.554 -22.040   8.495  1.00  0.370          H  
ATOM  18123 3HG1 VAL B 122     -34.883 -23.786   8.587  1.00  0.370          H  
ATOM  18124 1HG2 VAL B 122     -36.146 -24.076   5.848  1.00  0.370          H  
ATOM  18125 2HG2 VAL B 122     -36.765 -24.707   7.367  1.00  0.370          H  
ATOM  18126 3HG2 VAL B 122     -37.791 -23.732   6.332  1.00  0.370          H  
ATOM  18127  N   GLN B 123     -37.063 -20.122   9.076  1.00  0.180          N  
ATOM  18128  CA  GLN B 123     -36.655 -19.001   9.897  1.00  0.160          C  
ATOM  18129  C   GLN B 123     -37.436 -19.021  11.220  1.00  0.160          C  
ATOM  18130  O   GLN B 123     -36.849 -18.798  12.280  1.00  0.160          O  
ATOM  18131  CB  GLN B 123     -36.880 -17.678   9.156  1.00  0.230          C  
ATOM  18132  CG  GLN B 123     -35.956 -17.453   7.928  1.00  0.230          C  
ATOM  18133  CD  GLN B 123     -36.224 -16.107   7.253  1.00  0.230          C  
ATOM  18134  OE1 GLN B 123     -36.325 -15.104   7.969  1.00  0.230          O  
ATOM  18135  NE2 GLN B 123     -36.351 -16.058   5.926  1.00  0.230          N  
ATOM  18136  H   GLN B 123     -37.476 -19.985   8.148  1.00  0.220          H  
ATOM  18137  HA  GLN B 123     -35.595 -19.100  10.124  1.00  0.190          H  
ATOM  18138 1HB  GLN B 123     -37.912 -17.638   8.803  1.00  0.280          H  
ATOM  18139 2HB  GLN B 123     -36.739 -16.848   9.847  1.00  0.280          H  
ATOM  18140 1HG  GLN B 123     -34.917 -17.487   8.241  1.00  0.280          H  
ATOM  18141 2HG  GLN B 123     -36.152 -18.241   7.194  1.00  0.280          H  
ATOM  18142 1HE2 GLN B 123     -36.527 -15.186   5.473  1.00  0.280          H  
ATOM  18143 2HE2 GLN B 123     -36.272 -16.899   5.342  1.00  0.280          H  
ATOM  18144  N   ARG B 124     -38.749 -19.326  11.164  1.00  0.160          N  
ATOM  18145  CA  ARG B 124     -39.590 -19.423  12.360  1.00  0.170          C  
ATOM  18146  C   ARG B 124     -39.183 -20.546  13.315  1.00  0.180          C  
ATOM  18147  O   ARG B 124     -39.196 -20.354  14.527  1.00  0.420          O  
ATOM  18148  CB  ARG B 124     -41.060 -19.561  11.994  1.00  0.230          C  
ATOM  18149  CG  ARG B 124     -41.734 -18.255  11.528  1.00  0.230          C  
ATOM  18150  CD  ARG B 124     -43.217 -18.406  11.462  1.00  0.230          C  
ATOM  18151  NE  ARG B 124     -43.645 -19.244  10.329  1.00  0.230          N  
ATOM  18152  CZ  ARG B 124     -43.970 -18.777   9.095  1.00  0.230          C  
ATOM  18153  NH1 ARG B 124     -43.965 -17.475   8.847  1.00  0.230          N  
ATOM  18154  NH2 ARG B 124     -44.306 -19.626   8.133  1.00  0.230          N  
ATOM  18155  H   ARG B 124     -39.187 -19.456  10.249  1.00  0.190          H  
ATOM  18156  HA  ARG B 124     -39.490 -18.483  12.903  1.00  0.200          H  
ATOM  18157 1HB  ARG B 124     -41.154 -20.280  11.183  1.00  0.280          H  
ATOM  18158 2HB  ARG B 124     -41.617 -19.955  12.842  1.00  0.280          H  
ATOM  18159 1HG  ARG B 124     -41.496 -17.455  12.230  1.00  0.280          H  
ATOM  18160 2HG  ARG B 124     -41.368 -17.984  10.545  1.00  0.280          H  
ATOM  18161 1HD  ARG B 124     -43.559 -18.879  12.369  1.00  0.280          H  
ATOM  18162 2HD  ARG B 124     -43.684 -17.431  11.383  1.00  0.280          H  
ATOM  18163  HE  ARG B 124     -43.676 -20.248  10.468  1.00  0.280          H  
ATOM  18164 1HH1 ARG B 124     -43.715 -16.818   9.569  1.00  0.280          H  
ATOM  18165 2HH1 ARG B 124     -44.226 -17.133   7.934  1.00  0.280          H  
ATOM  18166 1HH2 ARG B 124     -44.305 -20.651   8.298  1.00  0.280          H  
ATOM  18167 2HH2 ARG B 124     -44.547 -19.288   7.217  1.00  0.280          H  
ATOM  18168  N   GLN B 125     -38.804 -21.728  12.813  1.00  0.180          N  
ATOM  18169  CA  GLN B 125     -38.368 -22.761  13.758  1.00  0.180          C  
ATOM  18170  C   GLN B 125     -37.113 -22.301  14.488  1.00  0.200          C  
ATOM  18171  O   GLN B 125     -36.911 -22.613  15.667  1.00  0.300          O  
ATOM  18172  CB  GLN B 125     -38.106 -24.097  13.070  1.00  0.250          C  
ATOM  18173  CG  GLN B 125     -39.337 -24.802  12.579  1.00  0.250          C  
ATOM  18174  CD  GLN B 125     -40.268 -25.205  13.693  1.00  0.250          C  
ATOM  18175  OE1 GLN B 125     -39.863 -25.864  14.652  1.00  0.250          O  
ATOM  18176  NE2 GLN B 125     -41.525 -24.803  13.590  1.00  0.250          N  
ATOM  18177  H   GLN B 125     -38.869 -21.926  11.807  1.00  0.220          H  
ATOM  18178  HA  GLN B 125     -39.149 -22.901  14.501  1.00  0.220          H  
ATOM  18179 1HB  GLN B 125     -37.453 -23.935  12.203  1.00  0.300          H  
ATOM  18180 2HB  GLN B 125     -37.582 -24.755  13.757  1.00  0.300          H  
ATOM  18181 1HG  GLN B 125     -39.877 -24.168  11.890  1.00  0.300          H  
ATOM  18182 2HG  GLN B 125     -39.009 -25.698  12.084  1.00  0.300          H  
ATOM  18183 1HE2 GLN B 125     -42.180 -25.044  14.305  1.00  0.300          H  
ATOM  18184 2HE2 GLN B 125     -41.810 -24.258  12.802  1.00  0.300          H  
ATOM  18185  N   GLY B 126     -36.284 -21.546  13.776  1.00  0.250          N  
ATOM  18186  CA  GLY B 126     -35.072 -20.971  14.311  1.00  0.230          C  
ATOM  18187  C   GLY B 126     -33.838 -21.692  13.827  1.00  0.250          C  
ATOM  18188  O   GLY B 126     -33.748 -22.922  13.862  1.00  0.370          O  
ATOM  18189  H   GLY B 126     -36.496 -21.397  12.782  1.00  0.300          H  
ATOM  18190 1HA  GLY B 126     -35.023 -19.922  14.013  1.00  0.280          H  
ATOM  18191 2HA  GLY B 126     -35.108 -20.987  15.399  1.00  0.280          H  
ATOM  18192  N   VAL B 127     -32.870 -20.909  13.385  1.00  0.210          N  
ATOM  18193  CA  VAL B 127     -31.617 -21.435  12.889  1.00  0.210          C  
ATOM  18194  C   VAL B 127     -30.588 -21.086  13.937  1.00  0.220          C  
ATOM  18195  O   VAL B 127     -30.469 -19.919  14.315  1.00  0.240          O  
ATOM  18196  CB  VAL B 127     -31.269 -20.815  11.516  1.00  0.290          C  
ATOM  18197  CG1 VAL B 127     -29.917 -21.365  10.999  1.00  0.290          C  
ATOM  18198  CG2 VAL B 127     -32.416 -21.115  10.527  1.00  0.290          C  
ATOM  18199  H   VAL B 127     -33.024 -19.910  13.387  1.00  0.250          H  
ATOM  18200  HA  VAL B 127     -31.681 -22.519  12.794  1.00  0.250          H  
ATOM  18201  HB  VAL B 127     -31.157 -19.737  11.627  1.00  0.350          H  
ATOM  18202 1HG1 VAL B 127     -29.680 -20.909  10.040  1.00  0.350          H  
ATOM  18203 2HG1 VAL B 127     -29.133 -21.133  11.716  1.00  0.350          H  
ATOM  18204 3HG1 VAL B 127     -29.981 -22.443  10.882  1.00  0.350          H  
ATOM  18205 1HG2 VAL B 127     -32.190 -20.673   9.564  1.00  0.350          H  
ATOM  18206 2HG2 VAL B 127     -32.526 -22.187  10.419  1.00  0.350          H  
ATOM  18207 3HG2 VAL B 127     -33.352 -20.699  10.902  1.00  0.350          H  
ATOM  18208  N   THR B 128     -29.873 -22.081  14.427  1.00  0.240          N  
ATOM  18209  CA  THR B 128     -28.922 -21.811  15.491  1.00  0.310          C  
ATOM  18210  C   THR B 128     -27.525 -22.208  15.116  1.00  0.240          C  
ATOM  18211  O   THR B 128     -27.303 -23.147  14.349  1.00  0.230          O  
ATOM  18212  CB  THR B 128     -29.297 -22.570  16.779  1.00  0.410          C  
ATOM  18213  OG1 THR B 128     -29.244 -23.983  16.533  1.00  0.410          O  
ATOM  18214  CG2 THR B 128     -30.711 -22.194  17.208  1.00  0.410          C  
ATOM  18215  H   THR B 128     -30.013 -23.020  14.039  1.00  0.290          H  
ATOM  18216  HA  THR B 128     -28.918 -20.741  15.701  1.00  0.370          H  
ATOM  18217  HB  THR B 128     -28.592 -22.317  17.571  1.00  0.490          H  
ATOM  18218  HG1 THR B 128     -28.333 -24.250  16.344  1.00  0.490          H  
ATOM  18219 1HG2 THR B 128     -30.971 -22.733  18.116  1.00  0.490          H  
ATOM  18220 2HG2 THR B 128     -30.752 -21.133  17.396  1.00  0.490          H  
ATOM  18221 3HG2 THR B 128     -31.420 -22.452  16.423  1.00  0.490          H  
ATOM  18222  N   VAL B 129     -26.562 -21.528  15.719  1.00  0.230          N  
ATOM  18223  CA  VAL B 129     -25.180 -21.872  15.493  1.00  0.180          C  
ATOM  18224  C   VAL B 129     -24.479 -22.103  16.816  1.00  0.210          C  
ATOM  18225  O   VAL B 129     -24.580 -21.287  17.743  1.00  0.270          O  
ATOM  18226  CB  VAL B 129     -24.463 -20.799  14.659  1.00  0.270          C  
ATOM  18227  CG1 VAL B 129     -23.032 -21.190  14.436  1.00  0.270          C  
ATOM  18228  CG2 VAL B 129     -25.148 -20.663  13.353  1.00  0.270          C  
ATOM  18229  H   VAL B 129     -26.798 -20.763  16.337  1.00  0.280          H  
ATOM  18230  HA  VAL B 129     -25.155 -22.788  14.930  1.00  0.220          H  
ATOM  18231  HB  VAL B 129     -24.471 -19.847  15.189  1.00  0.330          H  
ATOM  18232 1HG1 VAL B 129     -22.535 -20.425  13.840  1.00  0.330          H  
ATOM  18233 2HG1 VAL B 129     -22.520 -21.297  15.381  1.00  0.330          H  
ATOM  18234 3HG1 VAL B 129     -23.011 -22.141  13.902  1.00  0.330          H  
ATOM  18235 1HG2 VAL B 129     -24.626 -19.919  12.759  1.00  0.330          H  
ATOM  18236 2HG2 VAL B 129     -25.132 -21.603  12.862  1.00  0.330          H  
ATOM  18237 3HG2 VAL B 129     -26.176 -20.352  13.498  1.00  0.330          H  
ATOM  18238  N   THR B 130     -23.794 -23.234  16.912  1.00  0.180          N  
ATOM  18239  CA  THR B 130     -23.079 -23.595  18.122  1.00  0.200          C  
ATOM  18240  C   THR B 130     -21.603 -23.869  17.868  1.00  0.170          C  
ATOM  18241  O   THR B 130     -21.182 -24.211  16.762  1.00  0.140          O  
ATOM  18242  CB  THR B 130     -23.732 -24.849  18.778  1.00  0.270          C  
ATOM  18243  OG1 THR B 130     -23.631 -25.983  17.885  1.00  0.270          O  
ATOM  18244  CG2 THR B 130     -25.204 -24.579  19.049  1.00  0.270          C  
ATOM  18245  H   THR B 130     -23.783 -23.860  16.101  1.00  0.220          H  
ATOM  18246  HA  THR B 130     -23.141 -22.764  18.825  1.00  0.240          H  
ATOM  18247  HB  THR B 130     -23.227 -25.081  19.719  1.00  0.330          H  
ATOM  18248  HG1 THR B 130     -24.001 -26.806  18.321  1.00  0.330          H  
ATOM  18249 1HG2 THR B 130     -25.649 -25.456  19.508  1.00  0.330          H  
ATOM  18250 2HG2 THR B 130     -25.293 -23.735  19.720  1.00  0.330          H  
ATOM  18251 3HG2 THR B 130     -25.721 -24.363  18.120  1.00  0.330          H  
ATOM  18252  N   LYS B 131     -20.829 -23.815  18.944  1.00  0.230          N  
ATOM  18253  CA  LYS B 131     -19.398 -24.114  18.931  1.00  0.240          C  
ATOM  18254  C   LYS B 131     -19.080 -25.344  19.783  1.00  0.320          C  
ATOM  18255  O   LYS B 131     -18.062 -25.372  20.483  1.00  0.920          O  
ATOM  18256  CB  LYS B 131     -18.588 -22.914  19.438  1.00  0.330          C  
ATOM  18257  CG  LYS B 131     -18.861 -22.545  20.910  1.00  0.330          C  
ATOM  18258  CD  LYS B 131     -17.986 -21.413  21.392  1.00  0.330          C  
ATOM  18259  CE  LYS B 131     -18.253 -21.176  22.879  1.00  0.330          C  
ATOM  18260  NZ  LYS B 131     -17.394 -20.152  23.480  1.00  0.330          N  
ATOM  18261  H   LYS B 131     -21.263 -23.525  19.809  1.00  0.280          H  
ATOM  18262  HA  LYS B 131     -19.093 -24.333  17.906  1.00  0.290          H  
ATOM  18263 1HB  LYS B 131     -17.522 -23.124  19.331  1.00  0.400          H  
ATOM  18264 2HB  LYS B 131     -18.810 -22.040  18.821  1.00  0.400          H  
ATOM  18265 1HG  LYS B 131     -19.897 -22.217  20.993  1.00  0.400          H  
ATOM  18266 2HG  LYS B 131     -18.720 -23.381  21.580  1.00  0.400          H  
ATOM  18267 1HD  LYS B 131     -16.934 -21.664  21.251  1.00  0.400          H  
ATOM  18268 2HD  LYS B 131     -18.206 -20.497  20.834  1.00  0.400          H  
ATOM  18269 1HE  LYS B 131     -19.291 -20.874  23.007  1.00  0.400          H  
ATOM  18270 2HE  LYS B 131     -18.088 -22.096  23.407  1.00  0.400          H  
ATOM  18271 1HZ  LYS B 131     -17.659 -20.107  24.472  1.00  0.400          H  
ATOM  18272 2HZ  LYS B 131     -16.427 -20.410  23.405  1.00  0.400          H  
ATOM  18273 3HZ  LYS B 131     -17.521 -19.246  23.024  1.00  0.400          H  
ATOM  18274  N   SER B 132     -19.986 -26.313  19.807  1.00  0.290          N  
ATOM  18275  CA  SER B 132     -19.811 -27.519  20.612  1.00  0.200          C  
ATOM  18276  C   SER B 132     -18.889 -28.517  19.960  1.00  0.170          C  
ATOM  18277  O   SER B 132     -18.636 -28.469  18.754  1.00  0.220          O  
ATOM  18278  CB  SER B 132     -21.113 -28.256  20.788  1.00  0.320          C  
ATOM  18279  OG  SER B 132     -21.465 -28.889  19.585  1.00  0.320          O  
ATOM  18280  H   SER B 132     -20.806 -26.249  19.213  1.00  0.350          H  
ATOM  18281  HA  SER B 132     -19.400 -27.258  21.574  1.00  0.240          H  
ATOM  18282 1HB  SER B 132     -21.026 -28.987  21.586  1.00  0.380          H  
ATOM  18283 2HB  SER B 132     -21.892 -27.554  21.067  1.00  0.380          H  
ATOM  18284  HG  SER B 132     -20.921 -29.737  19.545  1.00  0.380          H  
ATOM  18285  N   GLY B 133     -18.486 -29.504  20.743  1.00  0.130          N  
ATOM  18286  CA  GLY B 133     -17.748 -30.610  20.186  1.00  0.160          C  
ATOM  18287  C   GLY B 133     -18.754 -31.557  19.525  1.00  0.180          C  
ATOM  18288  O   GLY B 133     -19.946 -31.237  19.390  1.00  0.240          O  
ATOM  18289  H   GLY B 133     -18.658 -29.462  21.751  1.00  0.160          H  
ATOM  18290 1HA  GLY B 133     -17.019 -30.257  19.456  1.00  0.190          H  
ATOM  18291 2HA  GLY B 133     -17.207 -31.131  20.976  1.00  0.190          H  
ATOM  18292  N   ALA B 134     -18.268 -32.703  19.062  1.00  0.220          N  
ATOM  18293  CA  ALA B 134     -19.073 -33.711  18.391  1.00  0.250          C  
ATOM  18294  C   ALA B 134     -19.684 -34.741  19.346  1.00  0.200          C  
ATOM  18295  O   ALA B 134     -20.807 -35.202  19.115  1.00  0.230          O  
ATOM  18296  CB  ALA B 134     -18.222 -34.433  17.361  1.00  0.340          C  
ATOM  18297  H   ALA B 134     -17.279 -32.879  19.191  1.00  0.260          H  
ATOM  18298  HA  ALA B 134     -19.888 -33.198  17.883  1.00  0.300          H  
ATOM  18299 1HB  ALA B 134     -18.833 -35.160  16.831  1.00  0.410          H  
ATOM  18300 2HB  ALA B 134     -17.817 -33.710  16.654  1.00  0.410          H  
ATOM  18301 3HB  ALA B 134     -17.403 -34.944  17.872  1.00  0.410          H  
ATOM  18302  N   SER B 135     -18.948 -35.136  20.385  1.00  0.190          N  
ATOM  18303  CA  SER B 135     -19.426 -36.188  21.279  1.00  0.190          C  
ATOM  18304  C   SER B 135     -20.076 -35.636  22.533  1.00  0.160          C  
ATOM  18305  O   SER B 135     -19.812 -34.505  22.944  1.00  0.160          O  
ATOM  18306  CB  SER B 135     -18.287 -37.112  21.669  1.00  0.270          C  
ATOM  18307  OG  SER B 135     -17.795 -37.820  20.560  1.00  0.270          O  
ATOM  18308  H   SER B 135     -18.027 -34.717  20.563  1.00  0.230          H  
ATOM  18309  HA  SER B 135     -20.172 -36.776  20.746  1.00  0.230          H  
ATOM  18310 1HB  SER B 135     -17.482 -36.518  22.107  1.00  0.320          H  
ATOM  18311 2HB  SER B 135     -18.629 -37.810  22.432  1.00  0.320          H  
ATOM  18312  HG  SER B 135     -17.118 -38.401  20.900  1.00  0.320          H  
ATOM  18313  N   PHE B 136     -20.911 -36.446  23.176  1.00  0.160          N  
ATOM  18314  CA  PHE B 136     -21.549 -35.996  24.409  1.00  0.150          C  
ATOM  18315  C   PHE B 136     -20.603 -36.085  25.589  1.00  0.150          C  
ATOM  18316  O   PHE B 136     -19.775 -36.995  25.664  1.00  0.160          O  
ATOM  18317  CB  PHE B 136     -22.805 -36.809  24.744  1.00  0.210          C  
ATOM  18318  CG  PHE B 136     -23.962 -36.584  23.814  1.00  0.210          C  
ATOM  18319  CD1 PHE B 136     -24.513 -37.636  23.097  1.00  0.210          C  
ATOM  18320  CD2 PHE B 136     -24.494 -35.322  23.639  1.00  0.210          C  
ATOM  18321  CE1 PHE B 136     -25.583 -37.429  22.245  1.00  0.210          C  
ATOM  18322  CE2 PHE B 136     -25.554 -35.108  22.776  1.00  0.210          C  
ATOM  18323  CZ  PHE B 136     -26.102 -36.168  22.081  1.00  0.210          C  
ATOM  18324  H   PHE B 136     -21.106 -37.361  22.800  1.00  0.190          H  
ATOM  18325  HA  PHE B 136     -21.830 -34.952  24.291  1.00  0.180          H  
ATOM  18326 1HB  PHE B 136     -22.564 -37.870  24.745  1.00  0.260          H  
ATOM  18327 2HB  PHE B 136     -23.132 -36.551  25.758  1.00  0.260          H  
ATOM  18328  HD1 PHE B 136     -24.103 -38.633  23.221  1.00  0.260          H  
ATOM  18329  HD2 PHE B 136     -24.079 -34.488  24.195  1.00  0.260          H  
ATOM  18330  HE1 PHE B 136     -26.015 -38.259  21.709  1.00  0.260          H  
ATOM  18331  HE2 PHE B 136     -25.966 -34.102  22.661  1.00  0.260          H  
ATOM  18332  HZ  PHE B 136     -26.946 -36.003  21.412  1.00  0.260          H  
ATOM  18333  N   LEU B 137     -20.766 -35.146  26.518  1.00  0.150          N  
ATOM  18334  CA  LEU B 137     -20.062 -35.113  27.789  1.00  0.140          C  
ATOM  18335  C   LEU B 137     -20.826 -35.998  28.748  1.00  0.160          C  
ATOM  18336  O   LEU B 137     -20.258 -36.858  29.433  1.00  0.140          O  
ATOM  18337  CB  LEU B 137     -20.033 -33.669  28.362  1.00  0.200          C  
ATOM  18338  CG  LEU B 137     -19.353 -33.443  29.782  1.00  0.200          C  
ATOM  18339  CD1 LEU B 137     -17.885 -33.803  29.739  1.00  0.200          C  
ATOM  18340  CD2 LEU B 137     -19.546 -31.971  30.230  1.00  0.200          C  
ATOM  18341  H   LEU B 137     -21.464 -34.430  26.356  1.00  0.180          H  
ATOM  18342  HA  LEU B 137     -19.057 -35.506  27.653  1.00  0.170          H  
ATOM  18343 1HB  LEU B 137     -19.523 -33.038  27.645  1.00  0.240          H  
ATOM  18344 2HB  LEU B 137     -21.062 -33.314  28.441  1.00  0.240          H  
ATOM  18345  HG  LEU B 137     -19.829 -34.101  30.518  1.00  0.240          H  
ATOM  18346 1HD1 LEU B 137     -17.470 -33.650  30.739  1.00  0.240          H  
ATOM  18347 2HD1 LEU B 137     -17.763 -34.850  29.458  1.00  0.240          H  
ATOM  18348 3HD1 LEU B 137     -17.368 -33.167  29.022  1.00  0.240          H  
ATOM  18349 1HD2 LEU B 137     -19.090 -31.827  31.216  1.00  0.240          H  
ATOM  18350 2HD2 LEU B 137     -19.079 -31.304  29.522  1.00  0.240          H  
ATOM  18351 3HD2 LEU B 137     -20.611 -31.744  30.289  1.00  0.240          H  
ATOM  18352  N   GLN B 138     -22.138 -35.763  28.794  1.00  0.190          N  
ATOM  18353  CA  GLN B 138     -23.006 -36.493  29.708  1.00  0.190          C  
ATOM  18354  C   GLN B 138     -24.446 -36.545  29.204  1.00  0.190          C  
ATOM  18355  O   GLN B 138     -24.847 -35.729  28.370  1.00  0.200          O  
ATOM  18356  CB  GLN B 138     -22.964 -35.867  31.132  1.00  0.270          C  
ATOM  18357  CG  GLN B 138     -23.520 -34.412  31.256  1.00  0.270          C  
ATOM  18358  CD  GLN B 138     -23.442 -33.806  32.710  1.00  0.270          C  
ATOM  18359  OE1 GLN B 138     -22.762 -32.798  32.949  1.00  0.270          O  
ATOM  18360  NE2 GLN B 138     -24.147 -34.453  33.648  1.00  0.270          N  
ATOM  18361  H   GLN B 138     -22.512 -35.048  28.165  1.00  0.230          H  
ATOM  18362  HA  GLN B 138     -22.645 -37.513  29.777  1.00  0.230          H  
ATOM  18363 1HB  GLN B 138     -23.530 -36.505  31.817  1.00  0.320          H  
ATOM  18364 2HB  GLN B 138     -21.930 -35.861  31.490  1.00  0.320          H  
ATOM  18365 1HG  GLN B 138     -22.934 -33.771  30.597  1.00  0.320          H  
ATOM  18366 2HG  GLN B 138     -24.567 -34.409  30.945  1.00  0.320          H  
ATOM  18367 1HE2 GLN B 138     -24.172 -34.154  34.648  1.00  0.320          H  
ATOM  18368 2HE2 GLN B 138     -24.654 -35.270  33.392  1.00  0.320          H  
ATOM  18369  N   VAL B 139     -25.204 -37.519  29.710  1.00  0.190          N  
ATOM  18370  CA  VAL B 139     -26.634 -37.659  29.462  1.00  0.190          C  
ATOM  18371  C   VAL B 139     -27.367 -37.755  30.788  1.00  0.200          C  
ATOM  18372  O   VAL B 139     -27.124 -38.675  31.594  1.00  0.220          O  
ATOM  18373  CB  VAL B 139     -26.977 -38.905  28.603  1.00  0.270          C  
ATOM  18374  CG1 VAL B 139     -28.508 -39.016  28.395  1.00  0.270          C  
ATOM  18375  CG2 VAL B 139     -26.260 -38.816  27.251  1.00  0.270          C  
ATOM  18376  H   VAL B 139     -24.757 -38.153  30.368  1.00  0.230          H  
ATOM  18377  HA  VAL B 139     -26.986 -36.776  28.945  1.00  0.230          H  
ATOM  18378  HB  VAL B 139     -26.673 -39.794  29.129  1.00  0.320          H  
ATOM  18379 1HG1 VAL B 139     -28.719 -39.899  27.798  1.00  0.320          H  
ATOM  18380 2HG1 VAL B 139     -29.023 -39.104  29.354  1.00  0.320          H  
ATOM  18381 3HG1 VAL B 139     -28.868 -38.128  27.877  1.00  0.320          H  
ATOM  18382 1HG2 VAL B 139     -26.501 -39.693  26.660  1.00  0.320          H  
ATOM  18383 2HG2 VAL B 139     -26.581 -37.942  26.738  1.00  0.320          H  
ATOM  18384 3HG2 VAL B 139     -25.194 -38.763  27.393  1.00  0.320          H  
ATOM  18385  N   ILE B 140     -28.283 -36.819  30.987  1.00  0.190          N  
ATOM  18386  CA  ILE B 140     -29.046 -36.740  32.213  1.00  0.220          C  
ATOM  18387  C   ILE B 140     -30.405 -37.341  31.934  1.00  0.240          C  
ATOM  18388  O   ILE B 140     -31.127 -36.865  31.052  1.00  0.260          O  
ATOM  18389  CB  ILE B 140     -29.273 -35.289  32.614  1.00  0.300          C  
ATOM  18390  CG1 ILE B 140     -27.967 -34.536  32.719  1.00  0.300          C  
ATOM  18391  CG2 ILE B 140     -29.907 -35.340  34.035  1.00  0.300          C  
ATOM  18392  CD1 ILE B 140     -28.160 -33.081  32.704  1.00  0.300          C  
ATOM  18393  H   ILE B 140     -28.407 -36.115  30.252  1.00  0.230          H  
ATOM  18394  HA  ILE B 140     -28.559 -37.305  33.003  1.00  0.260          H  
ATOM  18395  HB  ILE B 140     -29.926 -34.782  31.910  1.00  0.360          H  
ATOM  18396 1HG1 ILE B 140     -27.486 -34.795  33.646  1.00  0.360          H  
ATOM  18397 2HG1 ILE B 140     -27.306 -34.801  31.895  1.00  0.360          H  
ATOM  18398 1HG2 ILE B 140     -30.091 -34.354  34.421  1.00  0.360          H  
ATOM  18399 2HG2 ILE B 140     -30.850 -35.884  34.016  1.00  0.360          H  
ATOM  18400 3HG2 ILE B 140     -29.236 -35.850  34.724  1.00  0.360          H  
ATOM  18401 1HD1 ILE B 140     -27.202 -32.603  32.797  1.00  0.360          H  
ATOM  18402 2HD1 ILE B 140     -28.623 -32.796  31.760  1.00  0.360          H  
ATOM  18403 3HD1 ILE B 140     -28.789 -32.771  33.503  1.00  0.360          H  
ATOM  18404  N   ALA B 141     -30.755 -38.409  32.638  1.00  0.280          N  
ATOM  18405  CA  ALA B 141     -32.032 -39.051  32.403  1.00  0.310          C  
ATOM  18406  C   ALA B 141     -33.023 -38.630  33.470  1.00  0.280          C  
ATOM  18407  O   ALA B 141     -32.719 -38.595  34.669  1.00  0.340          O  
ATOM  18408  CB  ALA B 141     -31.885 -40.571  32.378  1.00  0.420          C  
ATOM  18409  H   ALA B 141     -30.150 -38.778  33.376  1.00  0.340          H  
ATOM  18410  HA  ALA B 141     -32.419 -38.723  31.438  1.00  0.370          H  
ATOM  18411 1HB  ALA B 141     -32.858 -41.028  32.188  1.00  0.510          H  
ATOM  18412 2HB  ALA B 141     -31.192 -40.851  31.587  1.00  0.510          H  
ATOM  18413 3HB  ALA B 141     -31.502 -40.916  33.341  1.00  0.510          H  
ATOM  18414  N   PHE B 142     -34.244 -38.401  33.033  1.00  0.280          N  
ATOM  18415  CA  PHE B 142     -35.314 -38.051  33.928  1.00  0.300          C  
ATOM  18416  C   PHE B 142     -36.360 -39.128  33.783  1.00  0.310          C  
ATOM  18417  O   PHE B 142     -36.679 -39.570  32.676  1.00  0.320          O  
ATOM  18418  CB  PHE B 142     -35.843 -36.680  33.570  1.00  0.410          C  
ATOM  18419  CG  PHE B 142     -34.767 -35.658  33.649  1.00  0.410          C  
ATOM  18420  CD1 PHE B 142     -34.127 -35.283  32.492  1.00  0.410          C  
ATOM  18421  CD2 PHE B 142     -34.356 -35.105  34.835  1.00  0.410          C  
ATOM  18422  CE1 PHE B 142     -33.123 -34.370  32.487  1.00  0.410          C  
ATOM  18423  CE2 PHE B 142     -33.332 -34.190  34.833  1.00  0.410          C  
ATOM  18424  CZ  PHE B 142     -32.728 -33.820  33.652  1.00  0.410          C  
ATOM  18425  H   PHE B 142     -34.416 -38.446  32.033  1.00  0.340          H  
ATOM  18426  HA  PHE B 142     -34.951 -38.047  34.954  1.00  0.360          H  
ATOM  18427 1HB  PHE B 142     -36.237 -36.696  32.560  1.00  0.490          H  
ATOM  18428 2HB  PHE B 142     -36.636 -36.398  34.234  1.00  0.490          H  
ATOM  18429  HD1 PHE B 142     -34.456 -35.734  31.575  1.00  0.490          H  
ATOM  18430  HD2 PHE B 142     -34.835 -35.399  35.774  1.00  0.490          H  
ATOM  18431  HE1 PHE B 142     -32.640 -34.097  31.558  1.00  0.490          H  
ATOM  18432  HE2 PHE B 142     -32.992 -33.750  35.771  1.00  0.490          H  
ATOM  18433  HZ  PHE B 142     -31.920 -33.097  33.663  1.00  0.490          H  
ATOM  18434  N   TYR B 143     -36.884 -39.569  34.898  1.00  0.350          N  
ATOM  18435  CA  TYR B 143     -37.847 -40.659  34.878  1.00  0.390          C  
ATOM  18436  C   TYR B 143     -38.705 -40.612  36.111  1.00  0.420          C  
ATOM  18437  O   TYR B 143     -38.386 -39.861  37.026  1.00  0.490          O  
ATOM  18438  CB  TYR B 143     -37.092 -41.979  34.679  1.00  0.530          C  
ATOM  18439  CG  TYR B 143     -36.041 -42.254  35.723  1.00  0.530          C  
ATOM  18440  CD1 TYR B 143     -36.312 -43.066  36.800  1.00  0.530          C  
ATOM  18441  CD2 TYR B 143     -34.779 -41.659  35.596  1.00  0.530          C  
ATOM  18442  CE1 TYR B 143     -35.329 -43.292  37.737  1.00  0.530          C  
ATOM  18443  CE2 TYR B 143     -33.825 -41.874  36.531  1.00  0.530          C  
ATOM  18444  CZ  TYR B 143     -34.089 -42.691  37.603  1.00  0.530          C  
ATOM  18445  OH  TYR B 143     -33.127 -42.922  38.551  1.00  0.530          O  
ATOM  18446  H   TYR B 143     -36.573 -39.144  35.780  1.00  0.420          H  
ATOM  18447  HA  TYR B 143     -38.492 -40.528  34.020  1.00  0.470          H  
ATOM  18448 1HB  TYR B 143     -37.803 -42.807  34.680  1.00  0.640          H  
ATOM  18449 2HB  TYR B 143     -36.609 -41.978  33.705  1.00  0.640          H  
ATOM  18450  HD1 TYR B 143     -37.294 -43.533  36.907  1.00  0.640          H  
ATOM  18451  HD2 TYR B 143     -34.551 -41.017  34.751  1.00  0.640          H  
ATOM  18452  HE1 TYR B 143     -35.523 -43.938  38.585  1.00  0.640          H  
ATOM  18453  HE2 TYR B 143     -32.863 -41.400  36.419  1.00  0.640          H  
ATOM  18454  HH  TYR B 143     -33.470 -43.524  39.216  1.00  0.640          H  
ATOM  18455  N   SER B 144     -39.786 -41.381  36.167  1.00  0.430          N  
ATOM  18456  CA  SER B 144     -40.592 -41.328  37.372  1.00  0.470          C  
ATOM  18457  C   SER B 144     -40.795 -42.695  38.012  1.00  0.450          C  
ATOM  18458  O   SER B 144     -41.625 -43.482  37.545  1.00  0.460          O  
ATOM  18459  CB  SER B 144     -41.948 -40.719  37.056  1.00  0.640          C  
ATOM  18460  OG  SER B 144     -42.771 -40.725  38.200  1.00  0.640          O  
ATOM  18461  H   SER B 144     -40.037 -42.002  35.404  1.00  0.520          H  
ATOM  18462  HA  SER B 144     -40.106 -40.662  38.070  1.00  0.560          H  
ATOM  18463 1HB  SER B 144     -41.810 -39.697  36.710  1.00  0.770          H  
ATOM  18464 2HB  SER B 144     -42.427 -41.277  36.252  1.00  0.770          H  
ATOM  18465  HG  SER B 144     -42.308 -40.149  38.848  1.00  0.770          H  
ATOM  18466  N   PRO B 145     -40.043 -43.015  39.098  1.00  0.430          N  
ATOM  18467  CA  PRO B 145     -40.130 -44.242  39.851  1.00  0.420          C  
ATOM  18468  C   PRO B 145     -41.504 -44.472  40.427  1.00  0.400          C  
ATOM  18469  O   PRO B 145     -41.879 -45.627  40.619  1.00  0.400          O  
ATOM  18470  CB  PRO B 145     -39.096 -44.057  40.961  1.00  0.630          C  
ATOM  18471  CG  PRO B 145     -38.105 -43.113  40.395  1.00  0.630          C  
ATOM  18472  CD  PRO B 145     -38.905 -42.170  39.520  1.00  0.630          C  
ATOM  18473  HA  PRO B 145     -39.849 -45.079  39.195  1.00  0.500          H  
ATOM  18474 1HB  PRO B 145     -39.595 -43.671  41.871  1.00  0.760          H  
ATOM  18475 2HB  PRO B 145     -38.660 -45.031  41.229  1.00  0.760          H  
ATOM  18476 1HG  PRO B 145     -37.583 -42.607  41.215  1.00  0.760          H  
ATOM  18477 2HG  PRO B 145     -37.355 -43.667  39.841  1.00  0.760          H  
ATOM  18478 1HD  PRO B 145     -39.208 -41.321  40.118  1.00  0.760          H  
ATOM  18479 2HD  PRO B 145     -38.297 -41.879  38.665  1.00  0.760          H  
ATOM  18480  N   ASP B 146     -42.322 -43.413  40.612  1.00  0.400          N  
ATOM  18481  CA  ASP B 146     -43.620 -43.758  41.160  1.00  0.410          C  
ATOM  18482  C   ASP B 146     -44.709 -43.588  40.117  1.00  0.430          C  
ATOM  18483  O   ASP B 146     -45.884 -43.448  40.452  1.00  0.460          O  
ATOM  18484  CB  ASP B 146     -43.944 -42.821  42.327  1.00  0.570          C  
ATOM  18485  CG  ASP B 146     -42.951 -42.902  43.490  1.00  0.570          C  
ATOM  18486  OD1 ASP B 146     -42.559 -43.977  43.874  1.00  0.570          O  
ATOM  18487  OD2 ASP B 146     -42.584 -41.853  43.978  1.00  0.570          O  
ATOM  18488  H   ASP B 146     -42.032 -42.428  40.503  1.00  0.480          H  
ATOM  18489  HA  ASP B 146     -43.621 -44.790  41.506  1.00  0.490          H  
ATOM  18490 1HB  ASP B 146     -43.974 -41.799  41.961  1.00  0.680          H  
ATOM  18491 2HB  ASP B 146     -44.940 -43.054  42.708  1.00  0.680          H  
ATOM  18492  N   ASN B 147     -44.336 -43.737  38.843  1.00  0.420          N  
ATOM  18493  CA  ASN B 147     -45.268 -43.744  37.725  1.00  0.450          C  
ATOM  18494  C   ASN B 147     -46.261 -42.582  37.735  1.00  0.460          C  
ATOM  18495  O   ASN B 147     -47.434 -42.783  37.417  1.00  0.500          O  
ATOM  18496  CB  ASN B 147     -46.010 -45.065  37.698  1.00  0.620          C  
ATOM  18497  CG  ASN B 147     -45.090 -46.228  37.464  1.00  0.620          C  
ATOM  18498  OD1 ASN B 147     -44.198 -46.189  36.603  1.00  0.620          O  
ATOM  18499  ND2 ASN B 147     -45.288 -47.276  38.226  1.00  0.620          N  
ATOM  18500  H   ASN B 147     -43.339 -43.835  38.616  1.00  0.500          H  
ATOM  18501  HA  ASN B 147     -44.682 -43.656  36.808  1.00  0.540          H  
ATOM  18502 1HB  ASN B 147     -46.538 -45.212  38.640  1.00  0.740          H  
ATOM  18503 2HB  ASN B 147     -46.757 -45.048  36.905  1.00  0.740          H  
ATOM  18504 1HD2 ASN B 147     -44.708 -48.085  38.126  1.00  0.740          H  
ATOM  18505 2HD2 ASN B 147     -46.015 -47.264  38.911  1.00  0.740          H  
ATOM  18506  N   ASN B 148     -45.818 -41.366  38.067  1.00  0.450          N  
ATOM  18507  CA  ASN B 148     -46.763 -40.248  38.122  1.00  0.480          C  
ATOM  18508  C   ASN B 148     -46.795 -39.412  36.856  1.00  0.490          C  
ATOM  18509  O   ASN B 148     -47.655 -38.543  36.701  1.00  0.580          O  
ATOM  18510  CB  ASN B 148     -46.463 -39.344  39.306  1.00  0.660          C  
ATOM  18511  CG  ASN B 148     -46.752 -39.975  40.647  1.00  0.660          C  
ATOM  18512  OD1 ASN B 148     -47.617 -40.846  40.793  1.00  0.660          O  
ATOM  18513  ND2 ASN B 148     -46.058 -39.518  41.651  1.00  0.660          N  
ATOM  18514  H   ASN B 148     -44.834 -41.232  38.294  1.00  0.540          H  
ATOM  18515  HA  ASN B 148     -47.764 -40.659  38.257  1.00  0.580          H  
ATOM  18516 1HB  ASN B 148     -45.407 -39.058  39.281  1.00  0.790          H  
ATOM  18517 2HB  ASN B 148     -47.045 -38.428  39.218  1.00  0.790          H  
ATOM  18518 1HD2 ASN B 148     -46.214 -39.880  42.570  1.00  0.790          H  
ATOM  18519 2HD2 ASN B 148     -45.378 -38.769  41.508  1.00  0.790          H  
ATOM  18520  N   LEU B 149     -45.839 -39.651  35.975  1.00  0.440          N  
ATOM  18521  CA  LEU B 149     -45.682 -38.864  34.767  1.00  0.430          C  
ATOM  18522  C   LEU B 149     -45.588 -39.768  33.547  1.00  0.420          C  
ATOM  18523  O   LEU B 149     -44.869 -40.772  33.572  1.00  0.430          O  
ATOM  18524  CB  LEU B 149     -44.387 -38.048  34.889  1.00  0.610          C  
ATOM  18525  CG  LEU B 149     -44.266 -37.055  36.073  1.00  0.610          C  
ATOM  18526  CD1 LEU B 149     -42.848 -36.529  36.111  1.00  0.610          C  
ATOM  18527  CD2 LEU B 149     -45.242 -35.910  35.916  1.00  0.610          C  
ATOM  18528  H   LEU B 149     -45.202 -40.410  36.157  1.00  0.530          H  
ATOM  18529  HA  LEU B 149     -46.545 -38.213  34.640  1.00  0.520          H  
ATOM  18530 1HB  LEU B 149     -43.566 -38.750  34.975  1.00  0.730          H  
ATOM  18531 2HB  LEU B 149     -44.254 -37.481  33.986  1.00  0.730          H  
ATOM  18532  HG  LEU B 149     -44.465 -37.576  37.010  1.00  0.730          H  
ATOM  18533 1HD1 LEU B 149     -42.741 -35.840  36.948  1.00  0.730          H  
ATOM  18534 2HD1 LEU B 149     -42.160 -37.360  36.236  1.00  0.730          H  
ATOM  18535 3HD1 LEU B 149     -42.623 -36.007  35.180  1.00  0.730          H  
ATOM  18536 1HD2 LEU B 149     -45.131 -35.226  36.758  1.00  0.730          H  
ATOM  18537 2HD2 LEU B 149     -45.032 -35.382  34.996  1.00  0.730          H  
ATOM  18538 3HD2 LEU B 149     -46.264 -36.288  35.897  1.00  0.730          H  
ATOM  18539  N   SER B 150     -46.296 -39.427  32.473  1.00  0.420          N  
ATOM  18540  CA  SER B 150     -46.174 -40.206  31.250  1.00  0.420          C  
ATOM  18541  C   SER B 150     -44.909 -39.746  30.564  1.00  0.380          C  
ATOM  18542  O   SER B 150     -44.358 -38.705  30.929  1.00  0.350          O  
ATOM  18543  CB  SER B 150     -47.380 -40.007  30.355  1.00  0.590          C  
ATOM  18544  OG  SER B 150     -47.414 -38.707  29.842  1.00  0.590          O  
ATOM  18545  H   SER B 150     -46.903 -38.593  32.471  1.00  0.500          H  
ATOM  18546  HA  SER B 150     -46.080 -41.264  31.499  1.00  0.500          H  
ATOM  18547 1HB  SER B 150     -47.335 -40.718  29.531  1.00  0.710          H  
ATOM  18548 2HB  SER B 150     -48.291 -40.204  30.913  1.00  0.710          H  
ATOM  18549  HG  SER B 150     -47.726 -38.129  30.572  1.00  0.710          H  
ATOM  18550  N   ASP B 151     -44.443 -40.440  29.535  1.00  0.400          N  
ATOM  18551  CA  ASP B 151     -43.225 -39.976  28.888  1.00  0.370          C  
ATOM  18552  C   ASP B 151     -43.379 -38.538  28.400  1.00  0.350          C  
ATOM  18553  O   ASP B 151     -42.445 -37.744  28.521  1.00  0.330          O  
ATOM  18554  CB  ASP B 151     -42.887 -40.932  27.758  1.00  0.530          C  
ATOM  18555  CG  ASP B 151     -44.059 -41.108  26.809  1.00  0.530          C  
ATOM  18556  OD1 ASP B 151     -45.152 -40.650  27.143  1.00  0.530          O  
ATOM  18557  OD2 ASP B 151     -43.882 -41.711  25.788  1.00  0.530          O  
ATOM  18558  H   ASP B 151     -44.927 -41.258  29.181  1.00  0.480          H  
ATOM  18559  HA  ASP B 151     -42.414 -40.003  29.613  1.00  0.440          H  
ATOM  18560 1HB  ASP B 151     -42.026 -40.562  27.203  1.00  0.640          H  
ATOM  18561 2HB  ASP B 151     -42.614 -41.896  28.159  1.00  0.640          H  
ATOM  18562  N   SER B 152     -44.584 -38.190  27.953  1.00  0.360          N  
ATOM  18563  CA  SER B 152     -44.947 -36.847  27.488  1.00  0.350          C  
ATOM  18564  C   SER B 152     -44.814 -35.786  28.575  1.00  0.330          C  
ATOM  18565  O   SER B 152     -44.448 -34.638  28.288  1.00  0.330          O  
ATOM  18566  CB  SER B 152     -46.375 -36.814  26.965  1.00  0.490          C  
ATOM  18567  OG  SER B 152     -46.526 -37.568  25.792  1.00  0.490          O  
ATOM  18568  H   SER B 152     -45.244 -38.970  27.853  1.00  0.430          H  
ATOM  18569  HA  SER B 152     -44.289 -36.565  26.683  1.00  0.420          H  
ATOM  18570 1HB  SER B 152     -47.048 -37.190  27.733  1.00  0.590          H  
ATOM  18571 2HB  SER B 152     -46.654 -35.787  26.772  1.00  0.590          H  
ATOM  18572  HG  SER B 152     -47.453 -37.497  25.553  1.00  0.590          H  
ATOM  18573  N   ASP B 153     -45.073 -36.158  29.830  1.00  0.340          N  
ATOM  18574  CA  ASP B 153     -45.042 -35.198  30.913  1.00  0.350          C  
ATOM  18575  C   ASP B 153     -43.619 -35.062  31.406  1.00  0.340          C  
ATOM  18576  O   ASP B 153     -43.205 -33.981  31.840  1.00  0.340          O  
ATOM  18577  CB  ASP B 153     -45.906 -35.673  32.073  1.00  0.490          C  
ATOM  18578  CG  ASP B 153     -47.361 -35.805  31.750  1.00  0.490          C  
ATOM  18579  OD1 ASP B 153     -47.998 -34.820  31.419  1.00  0.490          O  
ATOM  18580  OD2 ASP B 153     -47.851 -36.937  31.857  1.00  0.490          O  
ATOM  18581  H   ASP B 153     -45.310 -37.127  30.046  1.00  0.410          H  
ATOM  18582  HA  ASP B 153     -45.394 -34.232  30.551  1.00  0.420          H  
ATOM  18583 1HB  ASP B 153     -45.544 -36.631  32.396  1.00  0.580          H  
ATOM  18584 2HB  ASP B 153     -45.802 -34.979  32.896  1.00  0.580          H  
ATOM  18585  N   ILE B 154     -42.861 -36.159  31.335  1.00  0.340          N  
ATOM  18586  CA  ILE B 154     -41.485 -36.133  31.793  1.00  0.350          C  
ATOM  18587  C   ILE B 154     -40.743 -35.240  30.792  1.00  0.330          C  
ATOM  18588  O   ILE B 154     -40.025 -34.325  31.192  1.00  0.340          O  
ATOM  18589  CB  ILE B 154     -40.847 -37.548  31.818  1.00  0.490          C  
ATOM  18590  CG1 ILE B 154     -41.574 -38.445  32.831  1.00  0.490          C  
ATOM  18591  CG2 ILE B 154     -39.386 -37.406  32.311  1.00  0.490          C  
ATOM  18592  CD1 ILE B 154     -41.280 -39.930  32.720  1.00  0.490          C  
ATOM  18593  H   ILE B 154     -43.288 -37.029  30.997  1.00  0.410          H  
ATOM  18594  HA  ILE B 154     -41.434 -35.686  32.784  1.00  0.420          H  
ATOM  18595  HB  ILE B 154     -40.883 -38.000  30.822  1.00  0.580          H  
ATOM  18596 1HG1 ILE B 154     -41.310 -38.117  33.834  1.00  0.580          H  
ATOM  18597 2HG1 ILE B 154     -42.628 -38.319  32.689  1.00  0.580          H  
ATOM  18598 1HG2 ILE B 154     -38.900 -38.373  32.339  1.00  0.580          H  
ATOM  18599 2HG2 ILE B 154     -38.855 -36.767  31.666  1.00  0.580          H  
ATOM  18600 3HG2 ILE B 154     -39.379 -36.970  33.307  1.00  0.580          H  
ATOM  18601 1HD1 ILE B 154     -41.859 -40.464  33.477  1.00  0.580          H  
ATOM  18602 2HD1 ILE B 154     -41.570 -40.284  31.739  1.00  0.580          H  
ATOM  18603 3HD1 ILE B 154     -40.250 -40.128  32.861  1.00  0.580          H  
ATOM  18604  N   LYS B 155     -40.947 -35.509  29.485  1.00  0.320          N  
ATOM  18605  CA  LYS B 155     -40.330 -34.755  28.396  1.00  0.300          C  
ATOM  18606  C   LYS B 155     -40.647 -33.268  28.522  1.00  0.300          C  
ATOM  18607  O   LYS B 155     -39.729 -32.438  28.524  1.00  0.290          O  
ATOM  18608  CB  LYS B 155     -40.828 -35.304  27.032  1.00  0.430          C  
ATOM  18609  CG  LYS B 155     -40.227 -36.694  26.594  1.00  0.430          C  
ATOM  18610  CD  LYS B 155     -40.711 -37.214  25.169  1.00  0.430          C  
ATOM  18611  CE  LYS B 155     -42.081 -37.828  25.148  1.00  0.430          C  
ATOM  18612  NZ  LYS B 155     -42.368 -38.575  23.873  1.00  0.430          N  
ATOM  18613  H   LYS B 155     -41.540 -36.306  29.249  1.00  0.380          H  
ATOM  18614  HA  LYS B 155     -39.251 -34.869  28.455  1.00  0.360          H  
ATOM  18615 1HB  LYS B 155     -41.913 -35.396  27.058  1.00  0.510          H  
ATOM  18616 2HB  LYS B 155     -40.582 -34.585  26.249  1.00  0.510          H  
ATOM  18617 1HG  LYS B 155     -39.145 -36.567  26.525  1.00  0.510          H  
ATOM  18618 2HG  LYS B 155     -40.415 -37.450  27.335  1.00  0.510          H  
ATOM  18619 1HD  LYS B 155     -40.754 -36.372  24.482  1.00  0.510          H  
ATOM  18620 2HD  LYS B 155     -40.004 -37.959  24.790  1.00  0.510          H  
ATOM  18621 1HE  LYS B 155     -42.174 -38.508  25.965  1.00  0.510          H  
ATOM  18622 2HE  LYS B 155     -42.801 -37.046  25.240  1.00  0.510          H  
ATOM  18623 1HZ  LYS B 155     -43.294 -38.971  23.905  1.00  0.510          H  
ATOM  18624 2HZ  LYS B 155     -42.302 -37.978  23.075  1.00  0.510          H  
ATOM  18625 3HZ  LYS B 155     -41.713 -39.354  23.731  1.00  0.510          H  
ATOM  18626  N   ASP B 156     -41.917 -32.917  28.758  1.00  0.310          N  
ATOM  18627  CA  ASP B 156     -42.263 -31.520  28.923  1.00  0.310          C  
ATOM  18628  C   ASP B 156     -41.598 -30.886  30.130  1.00  0.320          C  
ATOM  18629  O   ASP B 156     -41.021 -29.802  30.017  1.00  0.320          O  
ATOM  18630  CB  ASP B 156     -43.756 -31.337  29.055  1.00  0.430          C  
ATOM  18631  CG  ASP B 156     -44.124 -29.881  29.165  1.00  0.430          C  
ATOM  18632  OD1 ASP B 156     -44.121 -29.171  28.158  1.00  0.430          O  
ATOM  18633  OD2 ASP B 156     -44.382 -29.447  30.268  1.00  0.430          O  
ATOM  18634  H   ASP B 156     -42.669 -33.613  28.749  1.00  0.370          H  
ATOM  18635  HA  ASP B 156     -41.927 -30.987  28.044  1.00  0.370          H  
ATOM  18636 1HB  ASP B 156     -44.247 -31.777  28.183  1.00  0.520          H  
ATOM  18637 2HB  ASP B 156     -44.117 -31.875  29.936  1.00  0.520          H  
ATOM  18638  N   TYR B 157     -41.637 -31.547  31.293  1.00  0.340          N  
ATOM  18639  CA  TYR B 157     -41.048 -30.953  32.482  1.00  0.350          C  
ATOM  18640  C   TYR B 157     -39.608 -30.587  32.207  1.00  0.330          C  
ATOM  18641  O   TYR B 157     -39.147 -29.500  32.566  1.00  0.340          O  
ATOM  18642  CB  TYR B 157     -41.117 -31.872  33.701  1.00  0.490          C  
ATOM  18643  CG  TYR B 157     -40.523 -31.197  34.923  1.00  0.490          C  
ATOM  18644  CD1 TYR B 157     -41.291 -30.276  35.610  1.00  0.490          C  
ATOM  18645  CD2 TYR B 157     -39.229 -31.459  35.343  1.00  0.490          C  
ATOM  18646  CE1 TYR B 157     -40.777 -29.619  36.696  1.00  0.490          C  
ATOM  18647  CE2 TYR B 157     -38.727 -30.794  36.443  1.00  0.490          C  
ATOM  18648  CZ  TYR B 157     -39.490 -29.880  37.108  1.00  0.490          C  
ATOM  18649  OH  TYR B 157     -38.980 -29.209  38.192  1.00  0.490          O  
ATOM  18650  H   TYR B 157     -42.111 -32.452  31.367  1.00  0.410          H  
ATOM  18651  HA  TYR B 157     -41.589 -30.035  32.708  1.00  0.420          H  
ATOM  18652 1HB  TYR B 157     -42.154 -32.138  33.910  1.00  0.580          H  
ATOM  18653 2HB  TYR B 157     -40.568 -32.796  33.501  1.00  0.580          H  
ATOM  18654  HD1 TYR B 157     -42.308 -30.065  35.281  1.00  0.580          H  
ATOM  18655  HD2 TYR B 157     -38.611 -32.182  34.806  1.00  0.580          H  
ATOM  18656  HE1 TYR B 157     -41.387 -28.890  37.227  1.00  0.580          H  
ATOM  18657  HE2 TYR B 157     -37.730 -30.984  36.778  1.00  0.580          H  
ATOM  18658  HH  TYR B 157     -39.615 -28.546  38.483  1.00  0.580          H  
ATOM  18659  N   VAL B 158     -38.882 -31.520  31.602  1.00  0.310          N  
ATOM  18660  CA  VAL B 158     -37.485 -31.322  31.311  1.00  0.300          C  
ATOM  18661  C   VAL B 158     -37.282 -30.149  30.343  1.00  0.290          C  
ATOM  18662  O   VAL B 158     -36.481 -29.248  30.606  1.00  0.300          O  
ATOM  18663  CB  VAL B 158     -36.926 -32.632  30.726  1.00  0.420          C  
ATOM  18664  CG1 VAL B 158     -35.522 -32.461  30.220  1.00  0.420          C  
ATOM  18665  CG2 VAL B 158     -36.964 -33.701  31.798  1.00  0.420          C  
ATOM  18666  H   VAL B 158     -39.335 -32.410  31.354  1.00  0.370          H  
ATOM  18667  HA  VAL B 158     -36.974 -31.105  32.243  1.00  0.360          H  
ATOM  18668  HB  VAL B 158     -37.557 -32.938  29.889  1.00  0.510          H  
ATOM  18669 1HG1 VAL B 158     -35.176 -33.410  29.814  1.00  0.510          H  
ATOM  18670 2HG1 VAL B 158     -35.487 -31.705  29.439  1.00  0.510          H  
ATOM  18671 3HG1 VAL B 158     -34.884 -32.162  31.049  1.00  0.510          H  
ATOM  18672 1HG2 VAL B 158     -36.610 -34.629  31.374  1.00  0.510          H  
ATOM  18673 2HG2 VAL B 158     -36.334 -33.403  32.619  1.00  0.510          H  
ATOM  18674 3HG2 VAL B 158     -37.959 -33.843  32.167  1.00  0.510          H  
ATOM  18675  N   ASN B 159     -38.054 -30.088  29.257  1.00  0.290          N  
ATOM  18676  CA  ASN B 159     -37.896 -28.981  28.315  1.00  0.310          C  
ATOM  18677  C   ASN B 159     -38.278 -27.614  28.902  1.00  0.340          C  
ATOM  18678  O   ASN B 159     -37.713 -26.583  28.529  1.00  0.380          O  
ATOM  18679  CB  ASN B 159     -38.762 -29.207  27.104  1.00  0.430          C  
ATOM  18680  CG  ASN B 159     -38.280 -30.219  26.115  1.00  0.430          C  
ATOM  18681  OD1 ASN B 159     -37.508 -29.875  25.197  1.00  0.430          O  
ATOM  18682  ND2 ASN B 159     -38.709 -31.441  26.269  1.00  0.430          N  
ATOM  18683  H   ASN B 159     -38.725 -30.843  29.068  1.00  0.350          H  
ATOM  18684  HA  ASN B 159     -36.853 -28.939  28.014  1.00  0.370          H  
ATOM  18685 1HB  ASN B 159     -39.757 -29.508  27.444  1.00  0.510          H  
ATOM  18686 2HB  ASN B 159     -38.866 -28.254  26.596  1.00  0.510          H  
ATOM  18687 1HD2 ASN B 159     -38.448 -32.189  25.618  1.00  0.510          H  
ATOM  18688 2HD2 ASN B 159     -39.322 -31.676  27.036  1.00  0.510          H  
ATOM  18689  N   SER B 160     -39.269 -27.603  29.784  1.00  0.350          N  
ATOM  18690  CA  SER B 160     -39.782 -26.389  30.406  1.00  0.400          C  
ATOM  18691  C   SER B 160     -38.921 -25.852  31.556  1.00  0.430          C  
ATOM  18692  O   SER B 160     -38.638 -24.654  31.626  1.00  0.550          O  
ATOM  18693  CB  SER B 160     -41.188 -26.646  30.894  1.00  0.540          C  
ATOM  18694  OG  SER B 160     -41.764 -25.499  31.470  1.00  0.540          O  
ATOM  18695  H   SER B 160     -39.741 -28.485  29.998  1.00  0.420          H  
ATOM  18696  HA  SER B 160     -39.826 -25.618  29.637  1.00  0.480          H  
ATOM  18697 1HB  SER B 160     -41.802 -26.992  30.061  1.00  0.650          H  
ATOM  18698 2HB  SER B 160     -41.167 -27.453  31.630  1.00  0.650          H  
ATOM  18699  HG  SER B 160     -42.647 -25.770  31.727  1.00  0.650          H  
ATOM  18700  N   SER B 161     -38.542 -26.728  32.492  1.00  0.360          N  
ATOM  18701  CA  SER B 161     -37.826 -26.319  33.696  1.00  0.380          C  
ATOM  18702  C   SER B 161     -36.335 -26.659  33.798  1.00  0.370          C  
ATOM  18703  O   SER B 161     -35.650 -26.079  34.637  1.00  0.400          O  
ATOM  18704  CB  SER B 161     -38.499 -26.941  34.912  1.00  0.520          C  
ATOM  18705  OG  SER B 161     -39.820 -26.490  35.059  1.00  0.520          O  
ATOM  18706  H   SER B 161     -38.808 -27.704  32.396  1.00  0.430          H  
ATOM  18707  HA  SER B 161     -37.921 -25.237  33.773  1.00  0.460          H  
ATOM  18708 1HB  SER B 161     -38.494 -28.028  34.804  1.00  0.630          H  
ATOM  18709 2HB  SER B 161     -37.927 -26.701  35.804  1.00  0.630          H  
ATOM  18710  HG  SER B 161     -40.086 -26.733  35.947  1.00  0.630          H  
ATOM  18711  N   ILE B 162     -35.822 -27.619  33.022  1.00  0.340          N  
ATOM  18712  CA  ILE B 162     -34.440 -28.041  33.209  1.00  0.330          C  
ATOM  18713  C   ILE B 162     -33.539 -27.644  32.056  1.00  0.290          C  
ATOM  18714  O   ILE B 162     -32.470 -27.072  32.260  1.00  0.290          O  
ATOM  18715  CB  ILE B 162     -34.361 -29.555  33.435  1.00  0.470          C  
ATOM  18716  CG1 ILE B 162     -35.156 -29.913  34.728  1.00  0.470          C  
ATOM  18717  CG2 ILE B 162     -32.900 -29.987  33.515  1.00  0.470          C  
ATOM  18718  CD1 ILE B 162     -35.304 -31.360  34.967  1.00  0.470          C  
ATOM  18719  H   ILE B 162     -36.368 -28.071  32.289  1.00  0.410          H  
ATOM  18720  HA  ILE B 162     -34.057 -27.557  34.102  1.00  0.400          H  
ATOM  18721  HB  ILE B 162     -34.834 -30.067  32.604  1.00  0.560          H  
ATOM  18722 1HG1 ILE B 162     -34.676 -29.473  35.587  1.00  0.560          H  
ATOM  18723 2HG1 ILE B 162     -36.159 -29.497  34.644  1.00  0.560          H  
ATOM  18724 1HG2 ILE B 162     -32.833 -31.035  33.654  1.00  0.560          H  
ATOM  18725 2HG2 ILE B 162     -32.397 -29.732  32.603  1.00  0.560          H  
ATOM  18726 3HG2 ILE B 162     -32.407 -29.489  34.335  1.00  0.560          H  
ATOM  18727 1HD1 ILE B 162     -35.866 -31.532  35.858  1.00  0.560          H  
ATOM  18728 2HD1 ILE B 162     -35.804 -31.825  34.140  1.00  0.560          H  
ATOM  18729 3HD1 ILE B 162     -34.344 -31.780  35.094  1.00  0.560          H  
ATOM  18730  N   LYS B 163     -33.965 -27.960  30.845  1.00  0.280          N  
ATOM  18731  CA  LYS B 163     -33.171 -27.720  29.658  1.00  0.270          C  
ATOM  18732  C   LYS B 163     -32.630 -26.294  29.594  1.00  0.270          C  
ATOM  18733  O   LYS B 163     -31.446 -26.116  29.298  1.00  0.260          O  
ATOM  18734  CB  LYS B 163     -34.004 -28.034  28.418  1.00  0.380          C  
ATOM  18735  CG  LYS B 163     -33.268 -27.927  27.069  1.00  0.380          C  
ATOM  18736  CD  LYS B 163     -34.186 -28.331  25.894  1.00  0.380          C  
ATOM  18737  CE  LYS B 163     -35.166 -27.201  25.517  1.00  0.380          C  
ATOM  18738  NZ  LYS B 163     -36.017 -27.563  24.359  1.00  0.380          N  
ATOM  18739  H   LYS B 163     -34.871 -28.420  30.754  1.00  0.340          H  
ATOM  18740  HA  LYS B 163     -32.315 -28.390  29.678  1.00  0.320          H  
ATOM  18741 1HB  LYS B 163     -34.408 -29.039  28.511  1.00  0.460          H  
ATOM  18742 2HB  LYS B 163     -34.852 -27.355  28.402  1.00  0.460          H  
ATOM  18743 1HG  LYS B 163     -32.935 -26.898  26.918  1.00  0.460          H  
ATOM  18744 2HG  LYS B 163     -32.388 -28.568  27.075  1.00  0.460          H  
ATOM  18745 1HD  LYS B 163     -33.575 -28.580  25.022  1.00  0.460          H  
ATOM  18746 2HD  LYS B 163     -34.766 -29.215  26.170  1.00  0.460          H  
ATOM  18747 1HE  LYS B 163     -35.817 -26.979  26.361  1.00  0.460          H  
ATOM  18748 2HE  LYS B 163     -34.592 -26.310  25.268  1.00  0.460          H  
ATOM  18749 1HZ  LYS B 163     -36.636 -26.797  24.145  1.00  0.460          H  
ATOM  18750 2HZ  LYS B 163     -35.444 -27.767  23.554  1.00  0.460          H  
ATOM  18751 3HZ  LYS B 163     -36.574 -28.394  24.614  1.00  0.460          H  
ATOM  18752  N   GLU B 164     -33.463 -25.275  29.864  1.00  0.290          N  
ATOM  18753  CA  GLU B 164     -32.968 -23.905  29.761  1.00  0.310          C  
ATOM  18754  C   GLU B 164     -31.856 -23.580  30.771  1.00  0.300          C  
ATOM  18755  O   GLU B 164     -30.764 -23.209  30.330  1.00  0.290          O  
ATOM  18756  CB  GLU B 164     -34.110 -22.882  29.878  1.00  0.430          C  
ATOM  18757  CG  GLU B 164     -35.025 -22.801  28.688  1.00  0.430          C  
ATOM  18758  CD  GLU B 164     -36.190 -21.879  28.944  1.00  0.430          C  
ATOM  18759  OE1 GLU B 164     -36.280 -21.351  30.029  1.00  0.430          O  
ATOM  18760  OE2 GLU B 164     -37.001 -21.725  28.076  1.00  0.430          O  
ATOM  18761  H   GLU B 164     -34.426 -25.460  30.116  1.00  0.350          H  
ATOM  18762  HA  GLU B 164     -32.543 -23.784  28.765  1.00  0.370          H  
ATOM  18763 1HB  GLU B 164     -34.765 -23.138  30.693  1.00  0.510          H  
ATOM  18764 2HB  GLU B 164     -33.703 -21.889  30.071  1.00  0.510          H  
ATOM  18765 1HG  GLU B 164     -34.461 -22.428  27.829  1.00  0.510          H  
ATOM  18766 2HG  GLU B 164     -35.393 -23.799  28.446  1.00  0.510          H  
ATOM  18767  N   PRO B 165     -32.028 -23.736  32.110  1.00  0.320          N  
ATOM  18768  CA  PRO B 165     -30.970 -23.477  33.061  1.00  0.330          C  
ATOM  18769  C   PRO B 165     -29.737 -24.353  32.877  1.00  0.300          C  
ATOM  18770  O   PRO B 165     -28.647 -23.922  33.248  1.00  0.330          O  
ATOM  18771  CB  PRO B 165     -31.665 -23.686  34.416  1.00  0.490          C  
ATOM  18772  CG  PRO B 165     -32.892 -24.489  34.113  1.00  0.490          C  
ATOM  18773  CD  PRO B 165     -33.324 -24.056  32.745  1.00  0.490          C  
ATOM  18774  HA  PRO B 165     -30.682 -22.432  32.977  1.00  0.400          H  
ATOM  18775 1HB  PRO B 165     -30.984 -24.215  35.103  1.00  0.590          H  
ATOM  18776 2HB  PRO B 165     -31.897 -22.718  34.876  1.00  0.590          H  
ATOM  18777 1HG  PRO B 165     -32.677 -25.551  34.178  1.00  0.590          H  
ATOM  18778 2HG  PRO B 165     -33.677 -24.286  34.850  1.00  0.590          H  
ATOM  18779 1HD  PRO B 165     -33.859 -24.866  32.292  1.00  0.590          H  
ATOM  18780 2HD  PRO B 165     -33.944 -23.153  32.829  1.00  0.590          H  
ATOM  18781  N   LEU B 166     -29.865 -25.557  32.295  1.00  0.260          N  
ATOM  18782  CA  LEU B 166     -28.642 -26.315  32.058  1.00  0.250          C  
ATOM  18783  C   LEU B 166     -27.928 -25.782  30.822  1.00  0.220          C  
ATOM  18784  O   LEU B 166     -26.709 -25.661  30.788  1.00  0.210          O  
ATOM  18785  CB  LEU B 166     -28.871 -27.801  31.886  1.00  0.350          C  
ATOM  18786  CG  LEU B 166     -29.452 -28.550  33.066  1.00  0.350          C  
ATOM  18787  CD1 LEU B 166     -29.509 -29.953  32.665  1.00  0.350          C  
ATOM  18788  CD2 LEU B 166     -28.671 -28.326  34.363  1.00  0.350          C  
ATOM  18789  H   LEU B 166     -30.781 -25.966  32.068  1.00  0.310          H  
ATOM  18790  HA  LEU B 166     -27.974 -26.167  32.896  1.00  0.300          H  
ATOM  18791 1HB  LEU B 166     -29.566 -27.932  31.050  1.00  0.420          H  
ATOM  18792 2HB  LEU B 166     -27.923 -28.268  31.618  1.00  0.420          H  
ATOM  18793  HG  LEU B 166     -30.469 -28.214  33.227  1.00  0.420          H  
ATOM  18794 1HD1 LEU B 166     -29.962 -30.526  33.428  1.00  0.420          H  
ATOM  18795 2HD1 LEU B 166     -30.079 -30.037  31.770  1.00  0.420          H  
ATOM  18796 3HD1 LEU B 166     -28.503 -30.302  32.492  1.00  0.420          H  
ATOM  18797 1HD2 LEU B 166     -29.142 -28.886  35.162  1.00  0.420          H  
ATOM  18798 2HD2 LEU B 166     -27.650 -28.639  34.260  1.00  0.420          H  
ATOM  18799 3HD2 LEU B 166     -28.698 -27.277  34.618  1.00  0.420          H  
ATOM  18800  N   SER B 167     -28.694 -25.427  29.793  1.00  0.230          N  
ATOM  18801  CA  SER B 167     -28.125 -24.922  28.553  1.00  0.220          C  
ATOM  18802  C   SER B 167     -27.370 -23.621  28.829  1.00  0.250          C  
ATOM  18803  O   SER B 167     -26.399 -23.288  28.154  1.00  0.300          O  
ATOM  18804  CB  SER B 167     -29.225 -24.716  27.529  1.00  0.310          C  
ATOM  18805  OG  SER B 167     -29.827 -25.925  27.186  1.00  0.310          O  
ATOM  18806  H   SER B 167     -29.704 -25.564  29.843  1.00  0.280          H  
ATOM  18807  HA  SER B 167     -27.425 -25.654  28.164  1.00  0.260          H  
ATOM  18808 1HB  SER B 167     -29.976 -24.032  27.921  1.00  0.370          H  
ATOM  18809 2HB  SER B 167     -28.796 -24.271  26.638  1.00  0.370          H  
ATOM  18810  HG  SER B 167     -30.393 -26.149  27.949  1.00  0.370          H  
ATOM  18811  N   ARG B 168     -27.806 -22.873  29.846  1.00  0.260          N  
ATOM  18812  CA  ARG B 168     -27.178 -21.620  30.270  1.00  0.290          C  
ATOM  18813  C   ARG B 168     -25.863 -21.805  31.036  1.00  0.270          C  
ATOM  18814  O   ARG B 168     -25.196 -20.819  31.349  1.00  0.330          O  
ATOM  18815  CB  ARG B 168     -28.119 -20.843  31.166  1.00  0.390          C  
ATOM  18816  CG  ARG B 168     -29.325 -20.293  30.488  1.00  0.390          C  
ATOM  18817  CD  ARG B 168     -30.262 -19.729  31.444  1.00  0.390          C  
ATOM  18818  NE  ARG B 168     -31.495 -19.318  30.813  1.00  0.390          N  
ATOM  18819  CZ  ARG B 168     -32.652 -19.087  31.474  1.00  0.390          C  
ATOM  18820  NH1 ARG B 168     -32.694 -19.242  32.795  1.00  0.390          N  
ATOM  18821  NH2 ARG B 168     -33.724 -18.716  30.796  1.00  0.390          N  
ATOM  18822  H   ARG B 168     -28.686 -23.153  30.296  1.00  0.310          H  
ATOM  18823  HA  ARG B 168     -26.970 -21.028  29.385  1.00  0.350          H  
ATOM  18824 1HB  ARG B 168     -28.459 -21.495  31.969  1.00  0.470          H  
ATOM  18825 2HB  ARG B 168     -27.587 -20.009  31.622  1.00  0.470          H  
ATOM  18826 1HG  ARG B 168     -29.001 -19.489  29.852  1.00  0.470          H  
ATOM  18827 2HG  ARG B 168     -29.819 -21.041  29.892  1.00  0.470          H  
ATOM  18828 1HD  ARG B 168     -30.488 -20.454  32.186  1.00  0.470          H  
ATOM  18829 2HD  ARG B 168     -29.805 -18.863  31.913  1.00  0.470          H  
ATOM  18830  HE  ARG B 168     -31.483 -19.187  29.801  1.00  0.470          H  
ATOM  18831 1HH1 ARG B 168     -31.871 -19.526  33.294  1.00  0.470          H  
ATOM  18832 2HH1 ARG B 168     -33.552 -19.062  33.342  1.00  0.470          H  
ATOM  18833 1HH2 ARG B 168     -33.669 -18.605  29.786  1.00  0.470          H  
ATOM  18834 2HH2 ARG B 168     -34.605 -18.568  31.260  1.00  0.470          H  
ATOM  18835  N   VAL B 169     -25.503 -23.038  31.377  1.00  0.230          N  
ATOM  18836  CA  VAL B 169     -24.284 -23.298  32.122  1.00  0.220          C  
ATOM  18837  C   VAL B 169     -23.053 -23.061  31.280  1.00  0.200          C  
ATOM  18838  O   VAL B 169     -22.919 -23.609  30.187  1.00  0.200          O  
ATOM  18839  CB  VAL B 169     -24.283 -24.760  32.638  1.00  0.310          C  
ATOM  18840  CG1 VAL B 169     -22.994 -25.133  33.265  1.00  0.310          C  
ATOM  18841  CG2 VAL B 169     -25.319 -24.903  33.656  1.00  0.310          C  
ATOM  18842  H   VAL B 169     -26.076 -23.834  31.088  1.00  0.280          H  
ATOM  18843  HA  VAL B 169     -24.255 -22.621  32.977  1.00  0.260          H  
ATOM  18844  HB  VAL B 169     -24.478 -25.422  31.822  1.00  0.370          H  
ATOM  18845 1HG1 VAL B 169     -23.054 -26.157  33.626  1.00  0.370          H  
ATOM  18846 2HG1 VAL B 169     -22.198 -25.068  32.551  1.00  0.370          H  
ATOM  18847 3HG1 VAL B 169     -22.805 -24.464  34.081  1.00  0.370          H  
ATOM  18848 1HG2 VAL B 169     -25.344 -25.930  34.018  1.00  0.370          H  
ATOM  18849 2HG2 VAL B 169     -25.096 -24.228  34.476  1.00  0.370          H  
ATOM  18850 3HG2 VAL B 169     -26.272 -24.646  33.228  1.00  0.370          H  
ATOM  18851  N   ALA B 170     -22.120 -22.279  31.808  1.00  0.210          N  
ATOM  18852  CA  ALA B 170     -20.907 -22.016  31.057  1.00  0.190          C  
ATOM  18853  C   ALA B 170     -20.242 -23.340  30.763  1.00  0.170          C  
ATOM  18854  O   ALA B 170     -20.193 -24.222  31.617  1.00  0.190          O  
ATOM  18855  CB  ALA B 170     -19.971 -21.103  31.827  1.00  0.270          C  
ATOM  18856  H   ALA B 170     -22.279 -21.844  32.707  1.00  0.250          H  
ATOM  18857  HA  ALA B 170     -21.179 -21.547  30.108  1.00  0.230          H  
ATOM  18858 1HB  ALA B 170     -19.073 -20.930  31.232  1.00  0.330          H  
ATOM  18859 2HB  ALA B 170     -20.478 -20.160  32.030  1.00  0.330          H  
ATOM  18860 3HB  ALA B 170     -19.696 -21.576  32.769  1.00  0.330          H  
ATOM  18861  N   GLY B 171     -19.716 -23.478  29.563  1.00  0.160          N  
ATOM  18862  CA  GLY B 171     -19.073 -24.711  29.158  1.00  0.150          C  
ATOM  18863  C   GLY B 171     -20.020 -25.617  28.375  1.00  0.150          C  
ATOM  18864  O   GLY B 171     -19.568 -26.557  27.719  1.00  0.150          O  
ATOM  18865  H   GLY B 171     -19.742 -22.701  28.888  1.00  0.190          H  
ATOM  18866 1HA  GLY B 171     -18.225 -24.456  28.534  1.00  0.180          H  
ATOM  18867 2HA  GLY B 171     -18.692 -25.237  30.033  1.00  0.180          H  
ATOM  18868  N   VAL B 172     -21.327 -25.347  28.413  1.00  0.150          N  
ATOM  18869  CA  VAL B 172     -22.263 -26.147  27.640  1.00  0.150          C  
ATOM  18870  C   VAL B 172     -22.384 -25.566  26.247  1.00  0.150          C  
ATOM  18871  O   VAL B 172     -22.759 -24.410  26.074  1.00  0.170          O  
ATOM  18872  CB  VAL B 172     -23.637 -26.214  28.334  1.00  0.210          C  
ATOM  18873  CG1 VAL B 172     -24.633 -26.938  27.471  1.00  0.210          C  
ATOM  18874  CG2 VAL B 172     -23.479 -26.961  29.658  1.00  0.210          C  
ATOM  18875  H   VAL B 172     -21.689 -24.575  28.986  1.00  0.180          H  
ATOM  18876  HA  VAL B 172     -21.876 -27.164  27.559  1.00  0.180          H  
ATOM  18877  HB  VAL B 172     -24.017 -25.202  28.524  1.00  0.250          H  
ATOM  18878 1HG1 VAL B 172     -25.567 -26.980  28.009  1.00  0.250          H  
ATOM  18879 2HG1 VAL B 172     -24.777 -26.403  26.532  1.00  0.250          H  
ATOM  18880 3HG1 VAL B 172     -24.295 -27.917  27.259  1.00  0.250          H  
ATOM  18881 1HG2 VAL B 172     -24.445 -27.017  30.157  1.00  0.250          H  
ATOM  18882 2HG2 VAL B 172     -23.108 -27.962  29.471  1.00  0.250          H  
ATOM  18883 3HG2 VAL B 172     -22.769 -26.426  30.291  1.00  0.250          H  
ATOM  18884  N   GLY B 173     -22.054 -26.369  25.244  1.00  0.180          N  
ATOM  18885  CA  GLY B 173     -22.081 -25.910  23.870  1.00  0.220          C  
ATOM  18886  C   GLY B 173     -23.459 -26.088  23.270  1.00  0.230          C  
ATOM  18887  O   GLY B 173     -23.996 -25.189  22.616  1.00  0.240          O  
ATOM  18888  H   GLY B 173     -21.792 -27.340  25.428  1.00  0.220          H  
ATOM  18889 1HA  GLY B 173     -21.789 -24.861  23.824  1.00  0.260          H  
ATOM  18890 2HA  GLY B 173     -21.354 -26.478  23.294  1.00  0.260          H  
ATOM  18891  N   GLU B 174     -24.014 -27.275  23.475  1.00  0.230          N  
ATOM  18892  CA  GLU B 174     -25.303 -27.610  22.898  1.00  0.240          C  
ATOM  18893  C   GLU B 174     -26.015 -28.702  23.685  1.00  0.230          C  
ATOM  18894  O   GLU B 174     -25.385 -29.639  24.187  1.00  0.250          O  
ATOM  18895  CB  GLU B 174     -25.107 -28.003  21.433  1.00  0.330          C  
ATOM  18896  CG  GLU B 174     -26.372 -28.239  20.646  1.00  0.330          C  
ATOM  18897  CD  GLU B 174     -26.085 -28.442  19.196  1.00  0.330          C  
ATOM  18898  OE1 GLU B 174     -24.942 -28.310  18.807  1.00  0.330          O  
ATOM  18899  OE2 GLU B 174     -26.997 -28.736  18.468  1.00  0.330          O  
ATOM  18900  H   GLU B 174     -23.495 -27.953  24.037  1.00  0.280          H  
ATOM  18901  HA  GLU B 174     -25.932 -26.720  22.929  1.00  0.290          H  
ATOM  18902 1HB  GLU B 174     -24.539 -27.227  20.924  1.00  0.400          H  
ATOM  18903 2HB  GLU B 174     -24.515 -28.916  21.383  1.00  0.400          H  
ATOM  18904 1HG  GLU B 174     -26.878 -29.126  21.028  1.00  0.400          H  
ATOM  18905 2HG  GLU B 174     -27.037 -27.386  20.769  1.00  0.400          H  
ATOM  18906  N   VAL B 175     -27.335 -28.579  23.828  1.00  0.230          N  
ATOM  18907  CA  VAL B 175     -28.059 -29.619  24.540  1.00  0.240          C  
ATOM  18908  C   VAL B 175     -29.153 -30.237  23.674  1.00  0.250          C  
ATOM  18909  O   VAL B 175     -30.048 -29.552  23.175  1.00  0.260          O  
ATOM  18910  CB  VAL B 175     -28.668 -29.069  25.845  1.00  0.330          C  
ATOM  18911  CG1 VAL B 175     -29.398 -30.190  26.593  1.00  0.330          C  
ATOM  18912  CG2 VAL B 175     -27.572 -28.453  26.685  1.00  0.330          C  
ATOM  18913  H   VAL B 175     -27.827 -27.795  23.418  1.00  0.280          H  
ATOM  18914  HA  VAL B 175     -27.362 -30.411  24.807  1.00  0.290          H  
ATOM  18915  HB  VAL B 175     -29.414 -28.305  25.613  1.00  0.400          H  
ATOM  18916 1HG1 VAL B 175     -29.825 -29.779  27.506  1.00  0.400          H  
ATOM  18917 2HG1 VAL B 175     -30.196 -30.602  25.976  1.00  0.400          H  
ATOM  18918 3HG1 VAL B 175     -28.691 -30.985  26.844  1.00  0.400          H  
ATOM  18919 1HG2 VAL B 175     -27.993 -28.061  27.609  1.00  0.400          H  
ATOM  18920 2HG2 VAL B 175     -26.829 -29.192  26.905  1.00  0.400          H  
ATOM  18921 3HG2 VAL B 175     -27.114 -27.643  26.132  1.00  0.400          H  
ATOM  18922  N   GLN B 176     -29.056 -31.547  23.522  1.00  0.250          N  
ATOM  18923  CA  GLN B 176     -29.987 -32.376  22.767  1.00  0.260          C  
ATOM  18924  C   GLN B 176     -31.048 -32.906  23.700  1.00  0.230          C  
ATOM  18925  O   GLN B 176     -30.731 -33.518  24.717  1.00  0.250          O  
ATOM  18926  CB  GLN B 176     -29.241 -33.555  22.111  1.00  0.360          C  
ATOM  18927  CG  GLN B 176     -30.121 -34.644  21.402  1.00  0.360          C  
ATOM  18928  CD  GLN B 176     -30.770 -34.193  20.110  1.00  0.360          C  
ATOM  18929  OE1 GLN B 176     -30.059 -33.768  19.198  1.00  0.360          O  
ATOM  18930  NE2 GLN B 176     -32.100 -34.281  20.004  1.00  0.360          N  
ATOM  18931  H   GLN B 176     -28.272 -31.994  24.004  1.00  0.300          H  
ATOM  18932  HA  GLN B 176     -30.465 -31.768  21.999  1.00  0.310          H  
ATOM  18933 1HB  GLN B 176     -28.557 -33.162  21.361  1.00  0.430          H  
ATOM  18934 2HB  GLN B 176     -28.639 -34.037  22.850  1.00  0.430          H  
ATOM  18935 1HG  GLN B 176     -29.477 -35.489  21.167  1.00  0.430          H  
ATOM  18936 2HG  GLN B 176     -30.908 -34.973  22.084  1.00  0.430          H  
ATOM  18937 1HE2 GLN B 176     -32.554 -33.997  19.152  1.00  0.430          H  
ATOM  18938 2HE2 GLN B 176     -32.666 -34.635  20.765  1.00  0.430          H  
ATOM  18939  N   VAL B 177     -32.311 -32.714  23.374  1.00  0.200          N  
ATOM  18940  CA  VAL B 177     -33.304 -33.246  24.288  1.00  0.220          C  
ATOM  18941  C   VAL B 177     -33.976 -34.431  23.640  1.00  0.200          C  
ATOM  18942  O   VAL B 177     -34.445 -34.380  22.496  1.00  0.190          O  
ATOM  18943  CB  VAL B 177     -34.308 -32.157  24.716  1.00  0.300          C  
ATOM  18944  CG1 VAL B 177     -35.071 -31.611  23.515  1.00  0.300          C  
ATOM  18945  CG2 VAL B 177     -35.252 -32.718  25.796  1.00  0.300          C  
ATOM  18946  H   VAL B 177     -32.554 -32.209  22.532  1.00  0.240          H  
ATOM  18947  HA  VAL B 177     -32.815 -33.605  25.189  1.00  0.260          H  
ATOM  18948  HB  VAL B 177     -33.746 -31.328  25.133  1.00  0.360          H  
ATOM  18949 1HG1 VAL B 177     -35.729 -30.831  23.840  1.00  0.360          H  
ATOM  18950 2HG1 VAL B 177     -34.375 -31.209  22.789  1.00  0.360          H  
ATOM  18951 3HG1 VAL B 177     -35.667 -32.392  23.052  1.00  0.360          H  
ATOM  18952 1HG2 VAL B 177     -35.930 -31.943  26.118  1.00  0.360          H  
ATOM  18953 2HG2 VAL B 177     -35.815 -33.540  25.392  1.00  0.360          H  
ATOM  18954 3HG2 VAL B 177     -34.697 -33.078  26.649  1.00  0.360          H  
ATOM  18955  N   PHE B 178     -34.041 -35.514  24.381  1.00  0.220          N  
ATOM  18956  CA  PHE B 178     -34.606 -36.735  23.865  1.00  0.270          C  
ATOM  18957  C   PHE B 178     -36.101 -36.762  24.063  1.00  0.310          C  
ATOM  18958  O   PHE B 178     -36.628 -37.505  24.894  1.00  0.490          O  
ATOM  18959  CB  PHE B 178     -33.932 -37.950  24.483  1.00  0.360          C  
ATOM  18960  CG  PHE B 178     -32.455 -38.043  24.145  1.00  0.360          C  
ATOM  18961  CD1 PHE B 178     -31.530 -38.178  25.149  1.00  0.360          C  
ATOM  18962  CD2 PHE B 178     -31.982 -37.968  22.823  1.00  0.360          C  
ATOM  18963  CE1 PHE B 178     -30.198 -38.285  24.858  1.00  0.360          C  
ATOM  18964  CE2 PHE B 178     -30.643 -38.053  22.547  1.00  0.360          C  
ATOM  18965  CZ  PHE B 178     -29.750 -38.221  23.559  1.00  0.360          C  
ATOM  18966  H   PHE B 178     -33.649 -35.478  25.322  1.00  0.260          H  
ATOM  18967  HA  PHE B 178     -34.430 -36.762  22.793  1.00  0.320          H  
ATOM  18968 1HB  PHE B 178     -34.034 -37.911  25.566  1.00  0.430          H  
ATOM  18969 2HB  PHE B 178     -34.423 -38.856  24.135  1.00  0.430          H  
ATOM  18970  HD1 PHE B 178     -31.865 -38.221  26.185  1.00  0.430          H  
ATOM  18971  HD2 PHE B 178     -32.680 -37.844  21.999  1.00  0.430          H  
ATOM  18972  HE1 PHE B 178     -29.491 -38.420  25.664  1.00  0.430          H  
ATOM  18973  HE2 PHE B 178     -30.298 -37.990  21.524  1.00  0.430          H  
ATOM  18974  HZ  PHE B 178     -28.687 -38.295  23.342  1.00  0.430          H  
ATOM  18975  N   GLY B 179     -36.749 -35.942  23.247  1.00  0.260          N  
ATOM  18976  CA  GLY B 179     -38.181 -35.726  23.249  1.00  0.280          C  
ATOM  18977  C   GLY B 179     -38.513 -34.280  23.606  1.00  0.280          C  
ATOM  18978  O   GLY B 179     -38.022 -33.754  24.605  1.00  0.270          O  
ATOM  18979  H   GLY B 179     -36.150 -35.391  22.623  1.00  0.310          H  
ATOM  18980 1HA  GLY B 179     -38.603 -35.988  22.278  1.00  0.340          H  
ATOM  18981 2HA  GLY B 179     -38.598 -36.391  23.972  1.00  0.340          H  
ATOM  18982  N   GLY B 180     -39.360 -33.647  22.788  1.00  0.300          N  
ATOM  18983  CA  GLY B 180     -39.689 -32.233  22.961  1.00  0.300          C  
ATOM  18984  C   GLY B 180     -40.789 -31.895  23.958  1.00  0.290          C  
ATOM  18985  O   GLY B 180     -41.328 -32.757  24.654  1.00  0.290          O  
ATOM  18986  H   GLY B 180     -39.762 -34.144  22.005  1.00  0.360          H  
ATOM  18987 1HA  GLY B 180     -38.783 -31.698  23.248  1.00  0.360          H  
ATOM  18988 2HA  GLY B 180     -39.968 -31.825  21.990  1.00  0.360          H  
ATOM  18989  N   SER B 181     -41.094 -30.602  24.018  1.00  0.320          N  
ATOM  18990  CA  SER B 181     -42.067 -30.022  24.931  1.00  0.310          C  
ATOM  18991  C   SER B 181     -43.498 -30.187  24.485  1.00  0.300          C  
ATOM  18992  O   SER B 181     -43.771 -30.581  23.342  1.00  0.320          O  
ATOM  18993  CB  SER B 181     -41.789 -28.540  25.102  1.00  0.440          C  
ATOM  18994  OG  SER B 181     -42.022 -27.838  23.913  1.00  0.440          O  
ATOM  18995  H   SER B 181     -40.612 -29.964  23.389  1.00  0.380          H  
ATOM  18996  HA  SER B 181     -41.956 -30.513  25.891  1.00  0.370          H  
ATOM  18997 1HB  SER B 181     -42.425 -28.140  25.895  1.00  0.530          H  
ATOM  18998 2HB  SER B 181     -40.779 -28.395  25.396  1.00  0.530          H  
ATOM  18999  HG  SER B 181     -41.872 -26.913  24.119  1.00  0.530          H  
ATOM  19000  N   TYR B 182     -44.439 -29.885  25.392  1.00  0.290          N  
ATOM  19001  CA  TYR B 182     -45.827 -29.866  24.978  1.00  0.290          C  
ATOM  19002  C   TYR B 182     -46.059 -28.698  24.052  1.00  0.280          C  
ATOM  19003  O   TYR B 182     -45.479 -27.622  24.199  1.00  0.330          O  
ATOM  19004  CB  TYR B 182     -46.862 -29.758  26.125  1.00  0.410          C  
ATOM  19005  CG  TYR B 182     -47.231 -31.034  26.907  1.00  0.410          C  
ATOM  19006  CD1 TYR B 182     -47.129 -31.123  28.284  1.00  0.410          C  
ATOM  19007  CD2 TYR B 182     -47.713 -32.093  26.217  1.00  0.410          C  
ATOM  19008  CE1 TYR B 182     -47.521 -32.292  28.938  1.00  0.410          C  
ATOM  19009  CE2 TYR B 182     -48.109 -33.241  26.838  1.00  0.410          C  
ATOM  19010  CZ  TYR B 182     -48.021 -33.352  28.193  1.00  0.410          C  
ATOM  19011  OH  TYR B 182     -48.449 -34.516  28.801  1.00  0.410          O  
ATOM  19012  H   TYR B 182     -44.189 -29.625  26.357  1.00  0.350          H  
ATOM  19013  HA  TYR B 182     -46.024 -30.773  24.413  1.00  0.350          H  
ATOM  19014 1HB  TYR B 182     -46.491 -29.029  26.848  1.00  0.490          H  
ATOM  19015 2HB  TYR B 182     -47.780 -29.341  25.717  1.00  0.490          H  
ATOM  19016  HD1 TYR B 182     -46.759 -30.280  28.861  1.00  0.490          H  
ATOM  19017  HD2 TYR B 182     -47.793 -32.010  25.168  1.00  0.490          H  
ATOM  19018  HE1 TYR B 182     -47.453 -32.368  30.026  1.00  0.490          H  
ATOM  19019  HE2 TYR B 182     -48.505 -34.069  26.253  1.00  0.490          H  
ATOM  19020  HH  TYR B 182     -48.315 -34.470  29.779  1.00  0.490          H  
ATOM  19021  N   ALA B 183     -46.975 -28.896  23.149  1.00  0.260          N  
ATOM  19022  CA  ALA B 183     -47.404 -27.915  22.203  1.00  0.250          C  
ATOM  19023  C   ALA B 183     -48.892 -28.060  22.059  1.00  0.240          C  
ATOM  19024  O   ALA B 183     -49.463 -29.109  22.382  1.00  0.240          O  
ATOM  19025  CB  ALA B 183     -46.702 -28.130  20.878  1.00  0.350          C  
ATOM  19026  H   ALA B 183     -47.354 -29.829  23.066  1.00  0.310          H  
ATOM  19027  HA  ALA B 183     -47.181 -26.920  22.584  1.00  0.300          H  
ATOM  19028 1HB  ALA B 183     -47.047 -27.397  20.175  1.00  0.420          H  
ATOM  19029 2HB  ALA B 183     -45.636 -28.026  21.022  1.00  0.420          H  
ATOM  19030 3HB  ALA B 183     -46.933 -29.133  20.510  1.00  0.420          H  
ATOM  19031  N   MET B 184     -49.555 -27.018  21.615  1.00  0.240          N  
ATOM  19032  CA  MET B 184     -50.969 -27.189  21.412  1.00  0.240          C  
ATOM  19033  C   MET B 184     -51.083 -27.944  20.125  1.00  0.230          C  
ATOM  19034  O   MET B 184     -50.519 -27.527  19.110  1.00  0.260          O  
ATOM  19035  CB  MET B 184     -51.693 -25.861  21.364  1.00  0.340          C  
ATOM  19036  CG  MET B 184     -53.197 -25.951  21.284  1.00  0.340          C  
ATOM  19037  SD  MET B 184     -53.894 -26.778  22.726  1.00  0.340          S  
ATOM  19038  CE  MET B 184     -53.461 -25.648  24.040  1.00  0.340          C  
ATOM  19039  H   MET B 184     -49.051 -26.165  21.360  1.00  0.290          H  
ATOM  19040  HA  MET B 184     -51.388 -27.809  22.198  1.00  0.290          H  
ATOM  19041 1HB  MET B 184     -51.394 -25.230  22.181  1.00  0.400          H  
ATOM  19042 2HB  MET B 184     -51.397 -25.372  20.481  1.00  0.400          H  
ATOM  19043 1HG  MET B 184     -53.613 -24.953  21.219  1.00  0.400          H  
ATOM  19044 2HG  MET B 184     -53.493 -26.500  20.388  1.00  0.400          H  
ATOM  19045 1HE  MET B 184     -53.807 -26.025  24.963  1.00  0.400          H  
ATOM  19046 2HE  MET B 184     -52.394 -25.544  24.100  1.00  0.400          H  
ATOM  19047 3HE  MET B 184     -53.891 -24.698  23.873  1.00  0.400          H  
ATOM  19048  N   ARG B 185     -51.767 -29.071  20.147  1.00  0.230          N  
ATOM  19049  CA  ARG B 185     -51.861 -29.851  18.941  1.00  0.210          C  
ATOM  19050  C   ARG B 185     -53.299 -30.038  18.519  1.00  0.220          C  
ATOM  19051  O   ARG B 185     -54.141 -30.598  19.232  1.00  0.230          O  
ATOM  19052  CB  ARG B 185     -51.161 -31.182  19.135  1.00  0.300          C  
ATOM  19053  CG  ARG B 185     -51.134 -32.103  17.930  1.00  0.300          C  
ATOM  19054  CD  ARG B 185     -50.181 -31.700  16.831  1.00  0.300          C  
ATOM  19055  NE  ARG B 185     -48.792 -31.759  17.280  1.00  0.300          N  
ATOM  19056  CZ  ARG B 185     -47.695 -31.509  16.528  1.00  0.300          C  
ATOM  19057  NH1 ARG B 185     -47.782 -31.212  15.249  1.00  0.300          N  
ATOM  19058  NH2 ARG B 185     -46.530 -31.573  17.108  1.00  0.300          N  
ATOM  19059  H   ARG B 185     -52.204 -29.418  21.006  1.00  0.280          H  
ATOM  19060  HA  ARG B 185     -51.353 -29.316  18.140  1.00  0.250          H  
ATOM  19061 1HB  ARG B 185     -50.133 -31.000  19.445  1.00  0.360          H  
ATOM  19062 2HB  ARG B 185     -51.653 -31.724  19.949  1.00  0.360          H  
ATOM  19063 1HG  ARG B 185     -50.816 -33.072  18.287  1.00  0.360          H  
ATOM  19064 2HG  ARG B 185     -52.132 -32.177  17.499  1.00  0.360          H  
ATOM  19065 1HD  ARG B 185     -50.302 -32.380  15.988  1.00  0.360          H  
ATOM  19066 2HD  ARG B 185     -50.397 -30.683  16.504  1.00  0.360          H  
ATOM  19067  HE  ARG B 185     -48.631 -31.977  18.258  1.00  0.360          H  
ATOM  19068 1HH1 ARG B 185     -48.679 -31.179  14.794  1.00  0.360          H  
ATOM  19069 2HH1 ARG B 185     -46.941 -31.037  14.715  1.00  0.360          H  
ATOM  19070 1HH2 ARG B 185     -46.459 -31.811  18.100  1.00  0.360          H  
ATOM  19071 2HH2 ARG B 185     -45.655 -31.376  16.612  1.00  0.360          H  
ATOM  19072  N   ILE B 186     -53.569 -29.537  17.332  1.00  0.220          N  
ATOM  19073  CA  ILE B 186     -54.884 -29.571  16.749  1.00  0.240          C  
ATOM  19074  C   ILE B 186     -54.919 -30.622  15.657  1.00  0.250          C  
ATOM  19075  O   ILE B 186     -54.240 -30.482  14.634  1.00  0.290          O  
ATOM  19076  CB  ILE B 186     -55.155 -28.168  16.211  1.00  0.330          C  
ATOM  19077  CG1 ILE B 186     -55.088 -27.170  17.427  1.00  0.330          C  
ATOM  19078  CG2 ILE B 186     -56.464 -28.098  15.431  1.00  0.330          C  
ATOM  19079  CD1 ILE B 186     -55.028 -25.749  17.068  1.00  0.330          C  
ATOM  19080  H   ILE B 186     -52.815 -29.063  16.818  1.00  0.260          H  
ATOM  19081  HA  ILE B 186     -55.616 -29.829  17.513  1.00  0.290          H  
ATOM  19082  HB  ILE B 186     -54.343 -27.909  15.565  1.00  0.390          H  
ATOM  19083 1HG1 ILE B 186     -55.959 -27.327  18.046  1.00  0.390          H  
ATOM  19084 2HG1 ILE B 186     -54.203 -27.375  18.019  1.00  0.390          H  
ATOM  19085 1HG2 ILE B 186     -56.600 -27.098  15.045  1.00  0.390          H  
ATOM  19086 2HG2 ILE B 186     -56.434 -28.798  14.593  1.00  0.390          H  
ATOM  19087 3HG2 ILE B 186     -57.291 -28.355  16.093  1.00  0.390          H  
ATOM  19088 1HD1 ILE B 186     -54.985 -25.147  17.977  1.00  0.390          H  
ATOM  19089 2HD1 ILE B 186     -54.132 -25.568  16.471  1.00  0.390          H  
ATOM  19090 3HD1 ILE B 186     -55.894 -25.485  16.504  1.00  0.390          H  
ATOM  19091  N   TRP B 187     -55.712 -31.668  15.880  1.00  0.230          N  
ATOM  19092  CA  TRP B 187     -55.783 -32.777  14.944  1.00  0.240          C  
ATOM  19093  C   TRP B 187     -57.001 -32.668  14.055  1.00  0.250          C  
ATOM  19094  O   TRP B 187     -58.139 -32.827  14.507  1.00  0.280          O  
ATOM  19095  CB  TRP B 187     -55.805 -34.114  15.669  1.00  0.330          C  
ATOM  19096  CG  TRP B 187     -54.540 -34.447  16.391  1.00  0.330          C  
ATOM  19097  CD1 TRP B 187     -54.344 -34.508  17.737  1.00  0.330          C  
ATOM  19098  CD2 TRP B 187     -53.260 -34.730  15.790  1.00  0.330          C  
ATOM  19099  NE1 TRP B 187     -53.045 -34.867  18.005  1.00  0.330          N  
ATOM  19100  CE2 TRP B 187     -52.371 -34.999  16.822  1.00  0.330          C  
ATOM  19101  CE3 TRP B 187     -52.811 -34.773  14.490  1.00  0.330          C  
ATOM  19102  CZ2 TRP B 187     -51.042 -35.321  16.577  1.00  0.330          C  
ATOM  19103  CZ3 TRP B 187     -51.496 -35.084  14.238  1.00  0.330          C  
ATOM  19104  CH2 TRP B 187     -50.631 -35.349  15.247  1.00  0.330          C  
ATOM  19105  H   TRP B 187     -56.245 -31.693  16.751  1.00  0.280          H  
ATOM  19106  HA  TRP B 187     -54.899 -32.750  14.322  1.00  0.290          H  
ATOM  19107 1HB  TRP B 187     -56.602 -34.105  16.395  1.00  0.400          H  
ATOM  19108 2HB  TRP B 187     -56.022 -34.911  14.962  1.00  0.400          H  
ATOM  19109  HD1 TRP B 187     -55.111 -34.326  18.497  1.00  0.400          H  
ATOM  19110  HE1 TRP B 187     -52.642 -35.001  18.929  1.00  0.400          H  
ATOM  19111  HE3 TRP B 187     -53.482 -34.556  13.681  1.00  0.400          H  
ATOM  19112  HZ2 TRP B 187     -50.336 -35.529  17.382  1.00  0.400          H  
ATOM  19113  HZ3 TRP B 187     -51.166 -35.106  13.201  1.00  0.400          H  
ATOM  19114  HH2 TRP B 187     -49.601 -35.579  14.999  1.00  0.400          H  
ATOM  19115  N   LEU B 188     -56.764 -32.426  12.777  1.00  0.230          N  
ATOM  19116  CA  LEU B 188     -57.857 -32.179  11.847  1.00  0.230          C  
ATOM  19117  C   LEU B 188     -58.516 -33.448  11.337  1.00  0.240          C  
ATOM  19118  O   LEU B 188     -57.848 -34.435  10.995  1.00  0.230          O  
ATOM  19119  CB  LEU B 188     -57.326 -31.438  10.615  1.00  0.320          C  
ATOM  19120  CG  LEU B 188     -56.662 -30.088  10.814  1.00  0.320          C  
ATOM  19121  CD1 LEU B 188     -56.106 -29.639   9.467  1.00  0.320          C  
ATOM  19122  CD2 LEU B 188     -57.649 -29.088  11.353  1.00  0.320          C  
ATOM  19123  H   LEU B 188     -55.784 -32.354  12.482  1.00  0.280          H  
ATOM  19124  HA  LEU B 188     -58.621 -31.593  12.352  1.00  0.280          H  
ATOM  19125 1HB  LEU B 188     -56.620 -32.052  10.133  1.00  0.390          H  
ATOM  19126 2HB  LEU B 188     -58.157 -31.307   9.939  1.00  0.390          H  
ATOM  19127  HG  LEU B 188     -55.828 -30.184  11.516  1.00  0.390          H  
ATOM  19128 1HD1 LEU B 188     -55.616 -28.681   9.572  1.00  0.390          H  
ATOM  19129 2HD1 LEU B 188     -55.386 -30.376   9.103  1.00  0.390          H  
ATOM  19130 3HD1 LEU B 188     -56.914 -29.547   8.767  1.00  0.390          H  
ATOM  19131 1HD2 LEU B 188     -57.148 -28.143  11.468  1.00  0.390          H  
ATOM  19132 2HD2 LEU B 188     -58.479 -28.985  10.663  1.00  0.390          H  
ATOM  19133 3HD2 LEU B 188     -58.009 -29.412  12.303  1.00  0.390          H  
ATOM  19134  N   ASP B 189     -59.843 -33.405  11.208  1.00  0.240          N  
ATOM  19135  CA  ASP B 189     -60.587 -34.510  10.624  1.00  0.240          C  
ATOM  19136  C   ASP B 189     -61.200 -34.073   9.287  1.00  0.240          C  
ATOM  19137  O   ASP B 189     -62.187 -33.328   9.291  1.00  0.240          O  
ATOM  19138  CB  ASP B 189     -61.675 -35.018  11.569  1.00  0.340          C  
ATOM  19139  CG  ASP B 189     -62.446 -36.247  11.002  1.00  0.340          C  
ATOM  19140  OD1 ASP B 189     -62.453 -36.445   9.773  1.00  0.340          O  
ATOM  19141  OD2 ASP B 189     -62.978 -36.998  11.796  1.00  0.340          O  
ATOM  19142  H   ASP B 189     -60.366 -32.593  11.556  1.00  0.290          H  
ATOM  19143  HA  ASP B 189     -59.908 -35.343  10.497  1.00  0.290          H  
ATOM  19144 1HB  ASP B 189     -61.223 -35.298  12.522  1.00  0.400          H  
ATOM  19145 2HB  ASP B 189     -62.375 -34.211  11.771  1.00  0.400          H  
ATOM  19146  N   PRO B 190     -60.645 -34.501   8.127  1.00  0.240          N  
ATOM  19147  CA  PRO B 190     -61.044 -34.130   6.781  1.00  0.230          C  
ATOM  19148  C   PRO B 190     -62.524 -34.265   6.530  1.00  0.240          C  
ATOM  19149  O   PRO B 190     -63.088 -33.504   5.734  1.00  0.230          O  
ATOM  19150  CB  PRO B 190     -60.342 -35.186   5.933  1.00  0.350          C  
ATOM  19151  CG  PRO B 190     -59.163 -35.518   6.683  1.00  0.350          C  
ATOM  19152  CD  PRO B 190     -59.572 -35.496   8.135  1.00  0.350          C  
ATOM  19153  HA  PRO B 190     -60.686 -33.122   6.546  1.00  0.280          H  
ATOM  19154 1HB  PRO B 190     -61.004 -36.045   5.750  1.00  0.410          H  
ATOM  19155 2HB  PRO B 190     -60.096 -34.765   4.944  1.00  0.410          H  
ATOM  19156 1HG  PRO B 190     -58.730 -36.467   6.332  1.00  0.410          H  
ATOM  19157 2HG  PRO B 190     -58.483 -34.766   6.470  1.00  0.410          H  
ATOM  19158 1HD  PRO B 190     -59.965 -36.474   8.463  1.00  0.410          H  
ATOM  19159 2HD  PRO B 190     -58.702 -35.154   8.718  1.00  0.410          H  
ATOM  19160  N   ALA B 191     -63.160 -35.265   7.164  1.00  0.250          N  
ATOM  19161  CA  ALA B 191     -64.577 -35.480   6.964  1.00  0.260          C  
ATOM  19162  C   ALA B 191     -65.369 -34.309   7.473  1.00  0.270          C  
ATOM  19163  O   ALA B 191     -66.356 -33.881   6.860  1.00  0.260          O  
ATOM  19164  CB  ALA B 191     -65.024 -36.742   7.671  1.00  0.360          C  
ATOM  19165  H   ALA B 191     -62.694 -35.884   7.850  1.00  0.300          H  
ATOM  19166  HA  ALA B 191     -64.759 -35.579   5.895  1.00  0.310          H  
ATOM  19167 1HB  ALA B 191     -66.086 -36.900   7.499  1.00  0.430          H  
ATOM  19168 2HB  ALA B 191     -64.460 -37.590   7.290  1.00  0.430          H  
ATOM  19169 3HB  ALA B 191     -64.839 -36.640   8.745  1.00  0.430          H  
ATOM  19170  N   LYS B 192     -64.959 -33.836   8.648  1.00  0.300          N  
ATOM  19171  CA  LYS B 192     -65.670 -32.788   9.324  1.00  0.300          C  
ATOM  19172  C   LYS B 192     -65.374 -31.494   8.623  1.00  0.300          C  
ATOM  19173  O   LYS B 192     -66.286 -30.760   8.252  1.00  0.320          O  
ATOM  19174  CB  LYS B 192     -65.288 -32.755  10.794  1.00  0.420          C  
ATOM  19175  CG  LYS B 192     -65.783 -33.976  11.573  1.00  0.420          C  
ATOM  19176  CD  LYS B 192     -65.385 -33.922  13.047  1.00  0.420          C  
ATOM  19177  CE  LYS B 192     -65.835 -35.168  13.790  1.00  0.420          C  
ATOM  19178  NZ  LYS B 192     -65.444 -35.127  15.230  1.00  0.420          N  
ATOM  19179  H   LYS B 192     -64.085 -34.182   9.052  1.00  0.360          H  
ATOM  19180  HA  LYS B 192     -66.740 -32.978   9.251  1.00  0.360          H  
ATOM  19181 1HB  LYS B 192     -64.203 -32.686  10.895  1.00  0.500          H  
ATOM  19182 2HB  LYS B 192     -65.727 -31.876  11.250  1.00  0.500          H  
ATOM  19183 1HG  LYS B 192     -66.868 -34.032  11.496  1.00  0.500          H  
ATOM  19184 2HG  LYS B 192     -65.358 -34.878  11.127  1.00  0.500          H  
ATOM  19185 1HD  LYS B 192     -64.305 -33.825  13.134  1.00  0.500          H  
ATOM  19186 2HD  LYS B 192     -65.842 -33.064  13.517  1.00  0.500          H  
ATOM  19187 1HE  LYS B 192     -66.917 -35.258  13.718  1.00  0.500          H  
ATOM  19188 2HE  LYS B 192     -65.374 -36.043  13.324  1.00  0.500          H  
ATOM  19189 1HZ  LYS B 192     -65.754 -35.973  15.685  1.00  0.500          H  
ATOM  19190 2HZ  LYS B 192     -64.439 -35.054  15.305  1.00  0.500          H  
ATOM  19191 3HZ  LYS B 192     -65.872 -34.324  15.676  1.00  0.500          H  
ATOM  19192  N   LEU B 193     -64.111 -31.283   8.256  1.00  0.270          N  
ATOM  19193  CA  LEU B 193     -63.804 -30.051   7.553  1.00  0.260          C  
ATOM  19194  C   LEU B 193     -64.613 -29.966   6.264  1.00  0.250          C  
ATOM  19195  O   LEU B 193     -65.247 -28.942   5.983  1.00  0.250          O  
ATOM  19196  CB  LEU B 193     -62.312 -30.007   7.178  1.00  0.370          C  
ATOM  19197  CG  LEU B 193     -61.286 -29.799   8.290  1.00  0.370          C  
ATOM  19198  CD1 LEU B 193     -59.887 -30.048   7.735  1.00  0.370          C  
ATOM  19199  CD2 LEU B 193     -61.361 -28.364   8.791  1.00  0.370          C  
ATOM  19200  H   LEU B 193     -63.378 -31.940   8.544  1.00  0.320          H  
ATOM  19201  HA  LEU B 193     -64.072 -29.209   8.185  1.00  0.310          H  
ATOM  19202 1HB  LEU B 193     -62.068 -30.947   6.689  1.00  0.440          H  
ATOM  19203 2HB  LEU B 193     -62.169 -29.217   6.457  1.00  0.440          H  
ATOM  19204  HG  LEU B 193     -61.477 -30.497   9.110  1.00  0.440          H  
ATOM  19205 1HD1 LEU B 193     -59.172 -29.888   8.514  1.00  0.440          H  
ATOM  19206 2HD1 LEU B 193     -59.806 -31.069   7.372  1.00  0.440          H  
ATOM  19207 3HD1 LEU B 193     -59.690 -29.356   6.921  1.00  0.440          H  
ATOM  19208 1HD2 LEU B 193     -60.618 -28.235   9.567  1.00  0.440          H  
ATOM  19209 2HD2 LEU B 193     -61.154 -27.674   7.969  1.00  0.440          H  
ATOM  19210 3HD2 LEU B 193     -62.338 -28.150   9.195  1.00  0.440          H  
ATOM  19211  N   THR B 194     -64.702 -31.070   5.522  1.00  0.230          N  
ATOM  19212  CA  THR B 194     -65.429 -31.064   4.264  1.00  0.230          C  
ATOM  19213  C   THR B 194     -66.900 -30.723   4.502  1.00  0.240          C  
ATOM  19214  O   THR B 194     -67.473 -29.897   3.785  1.00  0.240          O  
ATOM  19215  CB  THR B 194     -65.306 -32.421   3.542  1.00  0.320          C  
ATOM  19216  OG1 THR B 194     -63.928 -32.694   3.288  1.00  0.320          O  
ATOM  19217  CG2 THR B 194     -66.023 -32.347   2.184  1.00  0.320          C  
ATOM  19218  H   THR B 194     -64.189 -31.912   5.782  1.00  0.280          H  
ATOM  19219  HA  THR B 194     -64.997 -30.301   3.622  1.00  0.280          H  
ATOM  19220  HB  THR B 194     -65.729 -33.217   4.158  1.00  0.390          H  
ATOM  19221  HG1 THR B 194     -63.486 -32.946   4.127  1.00  0.390          H  
ATOM  19222 1HG2 THR B 194     -65.912 -33.299   1.669  1.00  0.390          H  
ATOM  19223 2HG2 THR B 194     -67.079 -32.138   2.325  1.00  0.390          H  
ATOM  19224 3HG2 THR B 194     -65.574 -31.557   1.581  1.00  0.390          H  
ATOM  19225  N   SER B 195     -67.513 -31.304   5.542  1.00  0.260          N  
ATOM  19226  CA  SER B 195     -68.934 -31.100   5.836  1.00  0.300          C  
ATOM  19227  C   SER B 195     -69.308 -29.642   6.129  1.00  0.300          C  
ATOM  19228  O   SER B 195     -70.486 -29.280   6.048  1.00  0.340          O  
ATOM  19229  CB  SER B 195     -69.356 -31.902   7.053  1.00  0.400          C  
ATOM  19230  OG  SER B 195     -68.909 -31.287   8.228  1.00  0.400          O  
ATOM  19231  H   SER B 195     -67.002 -32.007   6.090  1.00  0.310          H  
ATOM  19232  HA  SER B 195     -69.507 -31.431   4.970  1.00  0.360          H  
ATOM  19233 1HB  SER B 195     -70.437 -31.996   7.073  1.00  0.480          H  
ATOM  19234 2HB  SER B 195     -68.933 -32.904   6.984  1.00  0.480          H  
ATOM  19235  HG  SER B 195     -67.938 -31.230   8.177  1.00  0.480          H  
ATOM  19236  N   TYR B 196     -68.330 -28.802   6.505  1.00  0.270          N  
ATOM  19237  CA  TYR B 196     -68.606 -27.405   6.811  1.00  0.280          C  
ATOM  19238  C   TYR B 196     -68.016 -26.507   5.735  1.00  0.270          C  
ATOM  19239  O   TYR B 196     -67.985 -25.283   5.898  1.00  0.280          O  
ATOM  19240  CB  TYR B 196     -68.003 -26.997   8.149  1.00  0.390          C  
ATOM  19241  CG  TYR B 196     -68.482 -27.769   9.317  1.00  0.390          C  
ATOM  19242  CD1 TYR B 196     -67.598 -28.589   9.928  1.00  0.390          C  
ATOM  19243  CD2 TYR B 196     -69.780 -27.682   9.773  1.00  0.390          C  
ATOM  19244  CE1 TYR B 196     -67.964 -29.334  11.002  1.00  0.390          C  
ATOM  19245  CE2 TYR B 196     -70.163 -28.436  10.864  1.00  0.390          C  
ATOM  19246  CZ  TYR B 196     -69.242 -29.262  11.477  1.00  0.390          C  
ATOM  19247  OH  TYR B 196     -69.596 -30.028  12.557  1.00  0.390          O  
ATOM  19248  H   TYR B 196     -67.358 -29.123   6.531  1.00  0.320          H  
ATOM  19249  HA  TYR B 196     -69.681 -27.248   6.826  1.00  0.340          H  
ATOM  19250 1HB  TYR B 196     -66.927 -27.136   8.091  1.00  0.470          H  
ATOM  19251 2HB  TYR B 196     -68.190 -25.940   8.335  1.00  0.470          H  
ATOM  19252  HD1 TYR B 196     -66.590 -28.647   9.540  1.00  0.470          H  
ATOM  19253  HD2 TYR B 196     -70.497 -27.029   9.278  1.00  0.470          H  
ATOM  19254  HE1 TYR B 196     -67.247 -29.989  11.472  1.00  0.470          H  
ATOM  19255  HE2 TYR B 196     -71.184 -28.381  11.238  1.00  0.470          H  
ATOM  19256  HH  TYR B 196     -68.802 -30.476  12.901  1.00  0.470          H  
ATOM  19257  N   GLN B 197     -67.533 -27.134   4.661  1.00  0.260          N  
ATOM  19258  CA  GLN B 197     -66.846 -26.527   3.532  1.00  0.250          C  
ATOM  19259  C   GLN B 197     -65.586 -25.769   3.945  1.00  0.260          C  
ATOM  19260  O   GLN B 197     -65.292 -24.710   3.379  1.00  0.300          O  
ATOM  19261  CB  GLN B 197     -67.764 -25.577   2.747  1.00  0.350          C  
ATOM  19262  CG  GLN B 197     -69.010 -26.229   2.154  1.00  0.350          C  
ATOM  19263  CD  GLN B 197     -70.154 -26.332   3.150  1.00  0.350          C  
ATOM  19264  OE1 GLN B 197     -70.550 -25.310   3.743  1.00  0.350          O  
ATOM  19265  NE2 GLN B 197     -70.684 -27.536   3.344  1.00  0.350          N  
ATOM  19266  H   GLN B 197     -67.636 -28.148   4.610  1.00  0.310          H  
ATOM  19267  HA  GLN B 197     -66.545 -27.338   2.874  1.00  0.300          H  
ATOM  19268 1HB  GLN B 197     -68.070 -24.754   3.382  1.00  0.420          H  
ATOM  19269 2HB  GLN B 197     -67.203 -25.150   1.914  1.00  0.420          H  
ATOM  19270 1HG  GLN B 197     -69.343 -25.641   1.300  1.00  0.420          H  
ATOM  19271 2HG  GLN B 197     -68.749 -27.237   1.835  1.00  0.420          H  
ATOM  19272 1HE2 GLN B 197     -71.441 -27.659   3.995  1.00  0.420          H  
ATOM  19273 2HE2 GLN B 197     -70.330 -28.329   2.847  1.00  0.420          H  
ATOM  19274  N   LEU B 198     -64.865 -26.310   4.929  1.00  0.240          N  
ATOM  19275  CA  LEU B 198     -63.652 -25.715   5.459  1.00  0.240          C  
ATOM  19276  C   LEU B 198     -62.397 -26.431   5.024  1.00  0.230          C  
ATOM  19277  O   LEU B 198     -62.413 -27.607   4.656  1.00  0.240          O  
ATOM  19278  CB  LEU B 198     -63.718 -25.675   6.991  1.00  0.340          C  
ATOM  19279  CG  LEU B 198     -64.910 -24.884   7.605  1.00  0.340          C  
ATOM  19280  CD1 LEU B 198     -64.886 -25.045   9.097  1.00  0.340          C  
ATOM  19281  CD2 LEU B 198     -64.824 -23.404   7.238  1.00  0.340          C  
ATOM  19282  H   LEU B 198     -65.154 -27.210   5.323  1.00  0.290          H  
ATOM  19283  HA  LEU B 198     -63.573 -24.700   5.082  1.00  0.290          H  
ATOM  19284 1HB  LEU B 198     -63.787 -26.701   7.348  1.00  0.400          H  
ATOM  19285 2HB  LEU B 198     -62.788 -25.240   7.366  1.00  0.400          H  
ATOM  19286  HG  LEU B 198     -65.833 -25.276   7.229  1.00  0.400          H  
ATOM  19287 1HD1 LEU B 198     -65.724 -24.499   9.536  1.00  0.400          H  
ATOM  19288 2HD1 LEU B 198     -64.967 -26.094   9.350  1.00  0.400          H  
ATOM  19289 3HD1 LEU B 198     -63.957 -24.647   9.470  1.00  0.400          H  
ATOM  19290 1HD2 LEU B 198     -65.660 -22.880   7.678  1.00  0.400          H  
ATOM  19291 2HD2 LEU B 198     -63.895 -22.982   7.615  1.00  0.400          H  
ATOM  19292 3HD2 LEU B 198     -64.865 -23.277   6.159  1.00  0.400          H  
ATOM  19293  N   THR B 199     -61.300 -25.692   5.076  1.00  0.220          N  
ATOM  19294  CA  THR B 199     -59.980 -26.198   4.751  1.00  0.220          C  
ATOM  19295  C   THR B 199     -59.016 -25.943   5.928  1.00  0.220          C  
ATOM  19296  O   THR B 199     -59.287 -25.070   6.757  1.00  0.230          O  
ATOM  19297  CB  THR B 199     -59.471 -25.447   3.503  1.00  0.310          C  
ATOM  19298  OG1 THR B 199     -59.333 -24.057   3.838  1.00  0.310          O  
ATOM  19299  CG2 THR B 199     -60.402 -25.594   2.322  1.00  0.310          C  
ATOM  19300  H   THR B 199     -61.405 -24.703   5.339  1.00  0.260          H  
ATOM  19301  HA  THR B 199     -60.070 -27.260   4.543  1.00  0.260          H  
ATOM  19302  HB  THR B 199     -58.508 -25.828   3.207  1.00  0.370          H  
ATOM  19303  HG1 THR B 199     -60.202 -23.692   4.166  1.00  0.370          H  
ATOM  19304 1HG2 THR B 199     -59.991 -25.041   1.485  1.00  0.370          H  
ATOM  19305 2HG2 THR B 199     -60.486 -26.650   2.067  1.00  0.370          H  
ATOM  19306 3HG2 THR B 199     -61.386 -25.197   2.570  1.00  0.370          H  
ATOM  19307  N   PRO B 200     -57.834 -26.600   5.994  1.00  0.220          N  
ATOM  19308  CA  PRO B 200     -56.788 -26.358   6.984  1.00  0.210          C  
ATOM  19309  C   PRO B 200     -56.309 -24.894   6.986  1.00  0.220          C  
ATOM  19310  O   PRO B 200     -55.815 -24.413   8.007  1.00  0.250          O  
ATOM  19311  CB  PRO B 200     -55.685 -27.322   6.545  1.00  0.320          C  
ATOM  19312  CG  PRO B 200     -56.394 -28.421   5.823  1.00  0.320          C  
ATOM  19313  CD  PRO B 200     -57.537 -27.736   5.091  1.00  0.320          C  
ATOM  19314  HA  PRO B 200     -57.166 -26.640   7.978  1.00  0.250          H  
ATOM  19315 1HB  PRO B 200     -54.966 -26.801   5.903  1.00  0.380          H  
ATOM  19316 2HB  PRO B 200     -55.137 -27.681   7.409  1.00  0.380          H  
ATOM  19317 1HG  PRO B 200     -55.674 -28.935   5.172  1.00  0.380          H  
ATOM  19318 2HG  PRO B 200     -56.747 -29.170   6.526  1.00  0.380          H  
ATOM  19319 1HD  PRO B 200     -57.197 -27.384   4.111  1.00  0.380          H  
ATOM  19320 2HD  PRO B 200     -58.365 -28.448   5.018  1.00  0.380          H  
ATOM  19321  N   SER B 201     -56.514 -24.172   5.870  1.00  0.210          N  
ATOM  19322  CA  SER B 201     -56.134 -22.769   5.762  1.00  0.220          C  
ATOM  19323  C   SER B 201     -57.106 -21.877   6.527  1.00  0.230          C  
ATOM  19324  O   SER B 201     -56.729 -20.785   6.973  1.00  0.240          O  
ATOM  19325  CB  SER B 201     -56.093 -22.314   4.318  1.00  0.300          C  
ATOM  19326  OG  SER B 201     -55.053 -22.913   3.607  1.00  0.300          O  
ATOM  19327  H   SER B 201     -56.907 -24.593   5.039  1.00  0.250          H  
ATOM  19328  HA  SER B 201     -55.139 -22.648   6.190  1.00  0.260          H  
ATOM  19329 1HB  SER B 201     -57.044 -22.554   3.837  1.00  0.360          H  
ATOM  19330 2HB  SER B 201     -55.980 -21.232   4.280  1.00  0.360          H  
ATOM  19331  HG  SER B 201     -55.116 -22.528   2.702  1.00  0.360          H  
ATOM  19332  N   ASP B 202     -58.346 -22.346   6.735  1.00  0.230          N  
ATOM  19333  CA  ASP B 202     -59.338 -21.563   7.451  1.00  0.230          C  
ATOM  19334  C   ASP B 202     -59.067 -21.785   8.912  1.00  0.240          C  
ATOM  19335  O   ASP B 202     -59.271 -20.895   9.742  1.00  0.240          O  
ATOM  19336  CB  ASP B 202     -60.753 -22.045   7.169  1.00  0.320          C  
ATOM  19337  CG  ASP B 202     -61.198 -21.870   5.752  1.00  0.320          C  
ATOM  19338  OD1 ASP B 202     -61.193 -20.772   5.225  1.00  0.320          O  
ATOM  19339  OD2 ASP B 202     -61.571 -22.880   5.160  1.00  0.320          O  
ATOM  19340  H   ASP B 202     -58.631 -23.261   6.381  1.00  0.280          H  
ATOM  19341  HA  ASP B 202     -59.232 -20.506   7.208  1.00  0.280          H  
ATOM  19342 1HB  ASP B 202     -60.826 -23.103   7.429  1.00  0.390          H  
ATOM  19343 2HB  ASP B 202     -61.450 -21.512   7.818  1.00  0.390          H  
ATOM  19344  N   ILE B 203     -58.574 -22.984   9.219  1.00  0.250          N  
ATOM  19345  CA  ILE B 203     -58.257 -23.307  10.594  1.00  0.250          C  
ATOM  19346  C   ILE B 203     -57.074 -22.457  10.988  1.00  0.250          C  
ATOM  19347  O   ILE B 203     -57.102 -21.800  12.028  1.00  0.260          O  
ATOM  19348  CB  ILE B 203     -57.868 -24.789  10.766  1.00  0.350          C  
ATOM  19349  CG1 ILE B 203     -59.039 -25.699  10.319  1.00  0.350          C  
ATOM  19350  CG2 ILE B 203     -57.419 -25.053  12.231  1.00  0.350          C  
ATOM  19351  CD1 ILE B 203     -60.321 -25.519  11.018  1.00  0.350          C  
ATOM  19352  H   ILE B 203     -58.498 -23.675   8.466  1.00  0.300          H  
ATOM  19353  HA  ILE B 203     -59.088 -23.043  11.241  1.00  0.300          H  
ATOM  19354  HB  ILE B 203     -57.035 -25.022  10.114  1.00  0.420          H  
ATOM  19355 1HG1 ILE B 203     -59.219 -25.524   9.264  1.00  0.420          H  
ATOM  19356 2HG1 ILE B 203     -58.739 -26.713  10.439  1.00  0.420          H  
ATOM  19357 1HG2 ILE B 203     -57.127 -26.082  12.354  1.00  0.420          H  
ATOM  19358 2HG2 ILE B 203     -56.574 -24.424  12.473  1.00  0.420          H  
ATOM  19359 3HG2 ILE B 203     -58.224 -24.826  12.904  1.00  0.420          H  
ATOM  19360 1HD1 ILE B 203     -61.034 -26.194  10.596  1.00  0.420          H  
ATOM  19361 2HD1 ILE B 203     -60.213 -25.720  12.078  1.00  0.420          H  
ATOM  19362 3HD1 ILE B 203     -60.675 -24.517  10.871  1.00  0.420          H  
ATOM  19363  N   ALA B 204     -56.036 -22.452  10.146  1.00  0.250          N  
ATOM  19364  CA  ALA B 204     -54.856 -21.663  10.424  1.00  0.260          C  
ATOM  19365  C   ALA B 204     -55.195 -20.184  10.541  1.00  0.270          C  
ATOM  19366  O   ALA B 204     -54.711 -19.514  11.458  1.00  0.280          O  
ATOM  19367  CB  ALA B 204     -53.840 -21.870   9.322  1.00  0.360          C  
ATOM  19368  H   ALA B 204     -56.053 -23.051   9.317  1.00  0.300          H  
ATOM  19369  HA  ALA B 204     -54.437 -21.993  11.372  1.00  0.310          H  
ATOM  19370 1HB  ALA B 204     -52.947 -21.291   9.531  1.00  0.430          H  
ATOM  19371 2HB  ALA B 204     -53.589 -22.929   9.257  1.00  0.430          H  
ATOM  19372 3HB  ALA B 204     -54.267 -21.542   8.376  1.00  0.430          H  
ATOM  19373  N   THR B 205     -56.076 -19.678   9.667  1.00  0.280          N  
ATOM  19374  CA  THR B 205     -56.453 -18.278   9.723  1.00  0.290          C  
ATOM  19375  C   THR B 205     -57.165 -17.958  11.024  1.00  0.300          C  
ATOM  19376  O   THR B 205     -56.853 -16.953  11.672  1.00  0.320          O  
ATOM  19377  CB  THR B 205     -57.365 -17.887   8.538  1.00  0.400          C  
ATOM  19378  OG1 THR B 205     -56.665 -18.086   7.298  1.00  0.400          O  
ATOM  19379  CG2 THR B 205     -57.764 -16.408   8.653  1.00  0.400          C  
ATOM  19380  H   THR B 205     -56.442 -20.247   8.904  1.00  0.340          H  
ATOM  19381  HA  THR B 205     -55.547 -17.676   9.673  1.00  0.350          H  
ATOM  19382  HB  THR B 205     -58.260 -18.509   8.543  1.00  0.480          H  
ATOM  19383  HG1 THR B 205     -56.576 -19.049   7.124  1.00  0.480          H  
ATOM  19384 1HG2 THR B 205     -58.399 -16.146   7.810  1.00  0.480          H  
ATOM  19385 2HG2 THR B 205     -58.311 -16.230   9.578  1.00  0.480          H  
ATOM  19386 3HG2 THR B 205     -56.868 -15.791   8.640  1.00  0.480          H  
ATOM  19387  N   ALA B 206     -58.146 -18.788  11.403  1.00  0.300          N  
ATOM  19388  CA  ALA B 206     -58.901 -18.561  12.620  1.00  0.320          C  
ATOM  19389  C   ALA B 206     -58.005 -18.599  13.848  1.00  0.320          C  
ATOM  19390  O   ALA B 206     -58.185 -17.799  14.773  1.00  0.350          O  
ATOM  19391  CB  ALA B 206     -59.988 -19.593  12.744  1.00  0.440          C  
ATOM  19392  H   ALA B 206     -58.387 -19.594  10.817  1.00  0.360          H  
ATOM  19393  HA  ALA B 206     -59.355 -17.574  12.557  1.00  0.380          H  
ATOM  19394 1HB  ALA B 206     -60.577 -19.406  13.635  1.00  0.530          H  
ATOM  19395 2HB  ALA B 206     -60.636 -19.544  11.867  1.00  0.530          H  
ATOM  19396 3HB  ALA B 206     -59.530 -20.583  12.801  1.00  0.530          H  
ATOM  19397  N   LEU B 207     -57.035 -19.515  13.862  1.00  0.280          N  
ATOM  19398  CA  LEU B 207     -56.131 -19.595  14.984  1.00  0.280          C  
ATOM  19399  C   LEU B 207     -55.286 -18.342  15.074  1.00  0.300          C  
ATOM  19400  O   LEU B 207     -55.128 -17.786  16.162  1.00  0.330          O  
ATOM  19401  CB  LEU B 207     -55.230 -20.812  14.836  1.00  0.390          C  
ATOM  19402  CG  LEU B 207     -55.883 -22.184  14.979  1.00  0.390          C  
ATOM  19403  CD1 LEU B 207     -54.900 -23.205  14.550  1.00  0.390          C  
ATOM  19404  CD2 LEU B 207     -56.296 -22.431  16.389  1.00  0.390          C  
ATOM  19405  H   LEU B 207     -56.959 -20.192  13.094  1.00  0.340          H  
ATOM  19406  HA  LEU B 207     -56.716 -19.666  15.893  1.00  0.340          H  
ATOM  19407 1HB  LEU B 207     -54.816 -20.773  13.832  1.00  0.470          H  
ATOM  19408 2HB  LEU B 207     -54.417 -20.738  15.555  1.00  0.470          H  
ATOM  19409  HG  LEU B 207     -56.754 -22.245  14.345  1.00  0.470          H  
ATOM  19410 1HD1 LEU B 207     -55.354 -24.181  14.625  1.00  0.470          H  
ATOM  19411 2HD1 LEU B 207     -54.623 -23.013  13.518  1.00  0.470          H  
ATOM  19412 3HD1 LEU B 207     -54.012 -23.161  15.181  1.00  0.470          H  
ATOM  19413 1HD2 LEU B 207     -56.747 -23.401  16.461  1.00  0.470          H  
ATOM  19414 2HD2 LEU B 207     -55.426 -22.380  17.038  1.00  0.470          H  
ATOM  19415 3HD2 LEU B 207     -57.009 -21.700  16.683  1.00  0.470          H  
ATOM  19416  N   GLN B 208     -54.802 -17.824  13.936  1.00  0.300          N  
ATOM  19417  CA  GLN B 208     -54.018 -16.597  14.005  1.00  0.330          C  
ATOM  19418  C   GLN B 208     -54.886 -15.437  14.484  1.00  0.400          C  
ATOM  19419  O   GLN B 208     -54.440 -14.578  15.252  1.00  0.500          O  
ATOM  19420  CB  GLN B 208     -53.468 -16.198  12.620  1.00  0.450          C  
ATOM  19421  CG  GLN B 208     -52.411 -17.102  11.985  1.00  0.450          C  
ATOM  19422  CD  GLN B 208     -51.134 -17.168  12.748  1.00  0.450          C  
ATOM  19423  OE1 GLN B 208     -50.975 -16.473  13.756  1.00  0.450          O  
ATOM  19424  NE2 GLN B 208     -50.218 -17.991  12.262  1.00  0.450          N  
ATOM  19425  H   GLN B 208     -54.922 -18.323  13.047  1.00  0.360          H  
ATOM  19426  HA  GLN B 208     -53.210 -16.738  14.718  1.00  0.400          H  
ATOM  19427 1HB  GLN B 208     -54.303 -16.154  11.917  1.00  0.540          H  
ATOM  19428 2HB  GLN B 208     -53.050 -15.195  12.681  1.00  0.540          H  
ATOM  19429 1HG  GLN B 208     -52.802 -18.106  11.935  1.00  0.540          H  
ATOM  19430 2HG  GLN B 208     -52.194 -16.741  10.983  1.00  0.540          H  
ATOM  19431 1HE2 GLN B 208     -49.330 -18.132  12.733  1.00  0.540          H  
ATOM  19432 2HE2 GLN B 208     -50.406 -18.527  11.444  1.00  0.540          H  
ATOM  19433  N   ALA B 209     -56.140 -15.405  14.025  1.00  0.440          N  
ATOM  19434  CA  ALA B 209     -57.057 -14.337  14.376  1.00  0.510          C  
ATOM  19435  C   ALA B 209     -57.370 -14.277  15.867  1.00  0.490          C  
ATOM  19436  O   ALA B 209     -57.347 -13.197  16.463  1.00  0.480          O  
ATOM  19437  CB  ALA B 209     -58.353 -14.523  13.607  1.00  0.690          C  
ATOM  19438  H   ALA B 209     -56.443 -16.122  13.360  1.00  0.530          H  
ATOM  19439  HA  ALA B 209     -56.597 -13.393  14.088  1.00  0.610          H  
ATOM  19440 1HB  ALA B 209     -59.020 -13.725  13.835  1.00  0.820          H  
ATOM  19441 2HB  ALA B 209     -58.141 -14.535  12.539  1.00  0.820          H  
ATOM  19442 3HB  ALA B 209     -58.807 -15.463  13.894  1.00  0.820          H  
ATOM  19443  N   GLN B 210     -57.596 -15.440  16.493  1.00  0.490          N  
ATOM  19444  CA  GLN B 210     -57.956 -15.464  17.910  1.00  0.490          C  
ATOM  19445  C   GLN B 210     -56.842 -15.685  18.905  1.00  0.510          C  
ATOM  19446  O   GLN B 210     -56.967 -15.293  20.061  1.00  0.760          O  
ATOM  19447  CB  GLN B 210     -59.026 -16.509  18.159  1.00  0.690          C  
ATOM  19448  CG  GLN B 210     -60.281 -16.196  17.478  1.00  0.690          C  
ATOM  19449  CD  GLN B 210     -60.826 -14.885  17.955  1.00  0.690          C  
ATOM  19450  OE1 GLN B 210     -61.065 -14.709  19.149  1.00  0.690          O  
ATOM  19451  NE2 GLN B 210     -61.006 -13.955  17.051  1.00  0.690          N  
ATOM  19452  H   GLN B 210     -57.612 -16.307  15.943  1.00  0.590          H  
ATOM  19453  HA  GLN B 210     -58.373 -14.489  18.149  1.00  0.590          H  
ATOM  19454 1HB  GLN B 210     -58.677 -17.474  17.791  1.00  0.820          H  
ATOM  19455 2HB  GLN B 210     -59.215 -16.606  19.226  1.00  0.820          H  
ATOM  19456 1HG  GLN B 210     -60.132 -16.163  16.399  1.00  0.820          H  
ATOM  19457 2HG  GLN B 210     -60.992 -16.959  17.744  1.00  0.820          H  
ATOM  19458 1HE2 GLN B 210     -61.353 -13.057  17.335  1.00  0.820          H  
ATOM  19459 2HE2 GLN B 210     -60.784 -14.158  16.097  1.00  0.820          H  
ATOM  19460  N   ASN B 211     -55.745 -16.284  18.494  1.00  0.390          N  
ATOM  19461  CA  ASN B 211     -54.670 -16.545  19.426  1.00  0.370          C  
ATOM  19462  C   ASN B 211     -53.572 -15.508  19.384  1.00  0.470          C  
ATOM  19463  O   ASN B 211     -52.513 -15.730  19.947  1.00  1.060          O  
ATOM  19464  CB  ASN B 211     -54.097 -17.931  19.183  1.00  0.530          C  
ATOM  19465  CG  ASN B 211     -53.173 -18.415  20.271  1.00  0.530          C  
ATOM  19466  OD1 ASN B 211     -53.370 -18.321  21.492  1.00  0.530          O  
ATOM  19467  ND2 ASN B 211     -52.088 -18.925  19.804  1.00  0.530          N  
ATOM  19468  H   ASN B 211     -55.649 -16.625  17.534  1.00  0.470          H  
ATOM  19469  HA  ASN B 211     -55.068 -16.493  20.428  1.00  0.440          H  
ATOM  19470 1HB  ASN B 211     -54.918 -18.645  19.073  1.00  0.630          H  
ATOM  19471 2HB  ASN B 211     -53.547 -17.925  18.242  1.00  0.630          H  
ATOM  19472 1HD2 ASN B 211     -51.351 -19.204  20.427  1.00  0.630          H  
ATOM  19473 2HD2 ASN B 211     -51.938 -18.967  18.822  1.00  0.630          H  
ATOM  19474  N   SER B 212     -53.801 -14.377  18.744  1.00  0.520          N  
ATOM  19475  CA  SER B 212     -52.774 -13.352  18.735  1.00  0.490          C  
ATOM  19476  C   SER B 212     -52.935 -12.394  19.894  1.00  0.460          C  
ATOM  19477  O   SER B 212     -54.040 -12.012  20.268  1.00  0.540          O  
ATOM  19478  CB  SER B 212     -52.753 -12.572  17.432  1.00  0.700          C  
ATOM  19479  OG  SER B 212     -52.328 -13.373  16.358  1.00  0.700          O  
ATOM  19480  H   SER B 212     -54.689 -14.230  18.282  1.00  0.620          H  
ATOM  19481  HA  SER B 212     -51.803 -13.839  18.837  1.00  0.590          H  
ATOM  19482 1HB  SER B 212     -53.750 -12.180  17.224  1.00  0.840          H  
ATOM  19483 2HB  SER B 212     -52.083 -11.717  17.543  1.00  0.840          H  
ATOM  19484  HG  SER B 212     -53.108 -13.886  16.065  1.00  0.840          H  
ATOM  19485  N   GLN B 213     -51.804 -11.971  20.411  1.00  0.440          N  
ATOM  19486  CA  GLN B 213     -51.704 -10.983  21.463  1.00  0.440          C  
ATOM  19487  C   GLN B 213     -51.716  -9.651  20.719  1.00  0.450          C  
ATOM  19488  O   GLN B 213     -50.976  -9.506  19.746  1.00  0.560          O  
ATOM  19489  CB  GLN B 213     -50.388 -11.229  22.192  1.00  0.620          C  
ATOM  19490  CG  GLN B 213     -50.095 -10.450  23.424  1.00  0.620          C  
ATOM  19491  CD  GLN B 213     -50.866 -10.844  24.643  1.00  0.620          C  
ATOM  19492  OE1 GLN B 213     -51.050 -12.048  24.945  1.00  0.620          O  
ATOM  19493  NE2 GLN B 213     -51.295  -9.830  25.394  1.00  0.620          N  
ATOM  19494  H   GLN B 213     -50.950 -12.360  20.037  1.00  0.530          H  
ATOM  19495  HA  GLN B 213     -52.562 -11.041  22.128  1.00  0.530          H  
ATOM  19496 1HB  GLN B 213     -50.326 -12.275  22.446  1.00  0.740          H  
ATOM  19497 2HB  GLN B 213     -49.583 -11.028  21.504  1.00  0.740          H  
ATOM  19498 1HG  GLN B 213     -49.040 -10.528  23.646  1.00  0.740          H  
ATOM  19499 2HG  GLN B 213     -50.375  -9.425  23.228  1.00  0.740          H  
ATOM  19500 1HE2 GLN B 213     -51.791  -9.988  26.254  1.00  0.740          H  
ATOM  19501 2HE2 GLN B 213     -51.088  -8.870  25.118  1.00  0.740          H  
ATOM  19502  N   VAL B 214     -52.557  -8.699  21.101  1.00  0.460          N  
ATOM  19503  CA  VAL B 214     -52.612  -7.471  20.302  1.00  0.540          C  
ATOM  19504  C   VAL B 214     -52.296  -6.220  21.108  1.00  0.570          C  
ATOM  19505  O   VAL B 214     -52.840  -5.963  22.177  1.00  0.790          O  
ATOM  19506  CB  VAL B 214     -53.973  -7.338  19.598  1.00  0.720          C  
ATOM  19507  CG1 VAL B 214     -54.041  -6.047  18.732  1.00  0.720          C  
ATOM  19508  CG2 VAL B 214     -54.210  -8.577  18.714  1.00  0.720          C  
ATOM  19509  H   VAL B 214     -53.132  -8.829  21.941  1.00  0.550          H  
ATOM  19510  HA  VAL B 214     -51.863  -7.542  19.516  1.00  0.650          H  
ATOM  19511  HB  VAL B 214     -54.739  -7.261  20.357  1.00  0.870          H  
ATOM  19512 1HG1 VAL B 214     -55.030  -5.977  18.266  1.00  0.870          H  
ATOM  19513 2HG1 VAL B 214     -53.873  -5.174  19.317  1.00  0.870          H  
ATOM  19514 3HG1 VAL B 214     -53.282  -6.092  17.956  1.00  0.870          H  
ATOM  19515 1HG2 VAL B 214     -55.177  -8.491  18.245  1.00  0.870          H  
ATOM  19516 2HG2 VAL B 214     -53.434  -8.637  17.955  1.00  0.870          H  
ATOM  19517 3HG2 VAL B 214     -54.187  -9.483  19.310  1.00  0.870          H  
ATOM  19518  N   ALA B 215     -51.399  -5.436  20.557  1.00  0.510          N  
ATOM  19519  CA  ALA B 215     -50.934  -4.189  21.138  1.00  0.520          C  
ATOM  19520  C   ALA B 215     -51.929  -3.052  20.889  1.00  0.470          C  
ATOM  19521  O   ALA B 215     -51.919  -2.465  19.819  1.00  0.810          O  
ATOM  19522  CB  ALA B 215     -49.582  -3.869  20.522  1.00  0.720          C  
ATOM  19523  H   ALA B 215     -51.011  -5.737  19.673  1.00  0.610          H  
ATOM  19524  HA  ALA B 215     -50.841  -4.318  22.214  1.00  0.620          H  
ATOM  19525 1HB  ALA B 215     -49.192  -2.971  20.909  1.00  0.870          H  
ATOM  19526 2HB  ALA B 215     -48.889  -4.679  20.730  1.00  0.870          H  
ATOM  19527 3HB  ALA B 215     -49.691  -3.756  19.448  1.00  0.870          H  
ATOM  19528  N   VAL B 216     -52.815  -2.756  21.848  1.00  0.410          N  
ATOM  19529  CA  VAL B 216     -53.866  -1.757  21.588  1.00  0.410          C  
ATOM  19530  C   VAL B 216     -53.802  -0.427  22.360  1.00  0.400          C  
ATOM  19531  O   VAL B 216     -54.808   0.276  22.409  1.00  0.620          O  
ATOM  19532  CB  VAL B 216     -55.280  -2.347  21.790  1.00  0.570          C  
ATOM  19533  CG1 VAL B 216     -55.543  -3.431  20.800  1.00  0.570          C  
ATOM  19534  CG2 VAL B 216     -55.414  -2.890  23.172  1.00  0.570          C  
ATOM  19535  H   VAL B 216     -52.767  -3.243  22.738  1.00  0.490          H  
ATOM  19536  HA  VAL B 216     -53.800  -1.504  20.538  1.00  0.490          H  
ATOM  19537  HB  VAL B 216     -56.014  -1.558  21.622  1.00  0.690          H  
ATOM  19538 1HG1 VAL B 216     -56.542  -3.817  20.928  1.00  0.690          H  
ATOM  19539 2HG1 VAL B 216     -55.437  -3.040  19.788  1.00  0.690          H  
ATOM  19540 3HG1 VAL B 216     -54.829  -4.215  20.974  1.00  0.690          H  
ATOM  19541 1HG2 VAL B 216     -56.403  -3.278  23.308  1.00  0.690          H  
ATOM  19542 2HG2 VAL B 216     -54.689  -3.683  23.335  1.00  0.690          H  
ATOM  19543 3HG2 VAL B 216     -55.233  -2.095  23.879  1.00  0.690          H  
ATOM  19544  N   GLY B 217     -52.659  -0.066  22.938  1.00  0.360          N  
ATOM  19545  CA  GLY B 217     -52.517   1.240  23.582  1.00  0.350          C  
ATOM  19546  C   GLY B 217     -53.055   1.370  24.992  1.00  0.280          C  
ATOM  19547  O   GLY B 217     -53.201   0.383  25.723  1.00  0.250          O  
ATOM  19548  H   GLY B 217     -51.847  -0.686  22.946  1.00  0.430          H  
ATOM  19549 1HA  GLY B 217     -51.461   1.505  23.592  1.00  0.420          H  
ATOM  19550 2HA  GLY B 217     -53.011   1.986  22.965  1.00  0.420          H  
ATOM  19551  N   GLN B 218     -53.220   2.635  25.400  1.00  0.310          N  
ATOM  19552  CA  GLN B 218     -53.639   3.002  26.747  1.00  0.260          C  
ATOM  19553  C   GLN B 218     -54.695   4.103  26.721  1.00  0.250          C  
ATOM  19554  O   GLN B 218     -54.642   5.023  25.890  1.00  0.270          O  
ATOM  19555  CB  GLN B 218     -52.466   3.559  27.552  1.00  0.380          C  
ATOM  19556  CG  GLN B 218     -51.269   2.663  27.719  1.00  0.380          C  
ATOM  19557  CD  GLN B 218     -50.274   3.303  28.619  1.00  0.380          C  
ATOM  19558  OE1 GLN B 218     -49.851   4.443  28.361  1.00  0.380          O  
ATOM  19559  NE2 GLN B 218     -49.902   2.604  29.686  1.00  0.380          N  
ATOM  19560  H   GLN B 218     -53.069   3.373  24.722  1.00  0.370          H  
ATOM  19561  HA  GLN B 218     -54.062   2.132  27.245  1.00  0.310          H  
ATOM  19562 1HB  GLN B 218     -52.128   4.477  27.095  1.00  0.460          H  
ATOM  19563 2HB  GLN B 218     -52.821   3.818  28.556  1.00  0.460          H  
ATOM  19564 1HG  GLN B 218     -51.530   1.719  28.128  1.00  0.460          H  
ATOM  19565 2HG  GLN B 218     -50.799   2.520  26.749  1.00  0.460          H  
ATOM  19566 1HE2 GLN B 218     -49.239   2.984  30.328  1.00  0.460          H  
ATOM  19567 2HE2 GLN B 218     -50.287   1.679  29.853  1.00  0.460          H  
ATOM  19568  N   LEU B 219     -55.595   4.076  27.687  1.00  0.280          N  
ATOM  19569  CA  LEU B 219     -56.571   5.132  27.822  1.00  0.300          C  
ATOM  19570  C   LEU B 219     -55.769   6.275  28.392  1.00  0.310          C  
ATOM  19571  O   LEU B 219     -55.071   6.100  29.397  1.00  0.330          O  
ATOM  19572  CB  LEU B 219     -57.687   4.713  28.800  1.00  0.410          C  
ATOM  19573  CG  LEU B 219     -58.508   3.419  28.427  1.00  0.410          C  
ATOM  19574  CD1 LEU B 219     -59.393   3.058  29.530  1.00  0.410          C  
ATOM  19575  CD2 LEU B 219     -59.321   3.623  27.174  1.00  0.410          C  
ATOM  19576  H   LEU B 219     -55.585   3.313  28.353  1.00  0.340          H  
ATOM  19577  HA  LEU B 219     -56.968   5.420  26.854  1.00  0.360          H  
ATOM  19578 1HB  LEU B 219     -57.237   4.546  29.778  1.00  0.490          H  
ATOM  19579 2HB  LEU B 219     -58.389   5.544  28.884  1.00  0.490          H  
ATOM  19580  HG  LEU B 219     -57.828   2.614  28.299  1.00  0.490          H  
ATOM  19581 1HD1 LEU B 219     -59.933   2.158  29.279  1.00  0.490          H  
ATOM  19582 2HD1 LEU B 219     -58.788   2.889  30.391  1.00  0.490          H  
ATOM  19583 3HD1 LEU B 219     -60.077   3.836  29.708  1.00  0.490          H  
ATOM  19584 1HD2 LEU B 219     -59.874   2.712  26.938  1.00  0.490          H  
ATOM  19585 2HD2 LEU B 219     -60.015   4.445  27.307  1.00  0.490          H  
ATOM  19586 3HD2 LEU B 219     -58.652   3.835  26.386  1.00  0.490          H  
ATOM  19587  N   GLY B 220     -55.808   7.436  27.746  1.00  0.320          N  
ATOM  19588  CA  GLY B 220     -55.032   8.554  28.251  1.00  0.340          C  
ATOM  19589  C   GLY B 220     -53.535   8.437  27.930  1.00  0.350          C  
ATOM  19590  O   GLY B 220     -52.720   9.124  28.559  1.00  0.380          O  
ATOM  19591  H   GLY B 220     -56.379   7.562  26.903  1.00  0.380          H  
ATOM  19592 1HA  GLY B 220     -55.424   9.474  27.830  1.00  0.410          H  
ATOM  19593 2HA  GLY B 220     -55.166   8.623  29.328  1.00  0.410          H  
ATOM  19594  N   GLY B 221     -53.158   7.565  26.977  1.00  0.360          N  
ATOM  19595  CA  GLY B 221     -51.749   7.380  26.633  1.00  0.410          C  
ATOM  19596  C   GLY B 221     -51.181   8.665  26.044  1.00  0.400          C  
ATOM  19597  O   GLY B 221     -51.924   9.475  25.493  1.00  0.490          O  
ATOM  19598  H   GLY B 221     -53.842   6.994  26.473  1.00  0.430          H  
ATOM  19599 1HA  GLY B 221     -51.186   7.085  27.519  1.00  0.490          H  
ATOM  19600 2HA  GLY B 221     -51.657   6.570  25.910  1.00  0.490          H  
ATOM  19601  N   ALA B 222     -49.865   8.855  26.175  1.00  0.400          N  
ATOM  19602  CA  ALA B 222     -49.197  10.041  25.646  1.00  0.420          C  
ATOM  19603  C   ALA B 222     -49.276  10.105  24.103  1.00  0.390          C  
ATOM  19604  O   ALA B 222     -49.159   9.070  23.449  1.00  0.440          O  
ATOM  19605  CB  ALA B 222     -47.741  10.065  26.093  1.00  0.580          C  
ATOM  19606  H   ALA B 222     -49.320   8.149  26.649  1.00  0.480          H  
ATOM  19607  HA  ALA B 222     -49.685  10.896  26.082  1.00  0.500          H  
ATOM  19608 1HB  ALA B 222     -47.270  10.974  25.736  1.00  0.700          H  
ATOM  19609 2HB  ALA B 222     -47.693  10.041  27.183  1.00  0.700          H  
ATOM  19610 3HB  ALA B 222     -47.214   9.204  25.688  1.00  0.700          H  
ATOM  19611  N   PRO B 223     -49.412  11.308  23.503  1.00  0.400          N  
ATOM  19612  CA  PRO B 223     -49.587  12.633  24.086  1.00  0.510          C  
ATOM  19613  C   PRO B 223     -50.938  12.700  24.767  1.00  0.630          C  
ATOM  19614  O   PRO B 223     -51.926  12.180  24.248  1.00  0.650          O  
ATOM  19615  CB  PRO B 223     -49.503  13.561  22.872  1.00  0.770          C  
ATOM  19616  CG  PRO B 223     -49.904  12.701  21.699  1.00  0.770          C  
ATOM  19617  CD  PRO B 223     -49.464  11.281  22.054  1.00  0.770          C  
ATOM  19618  HA  PRO B 223     -48.775  12.840  24.798  1.00  0.610          H  
ATOM  19619 1HB  PRO B 223     -50.184  14.416  23.014  1.00  0.920          H  
ATOM  19620 2HB  PRO B 223     -48.501  13.975  22.786  1.00  0.920          H  
ATOM  19621 1HG  PRO B 223     -50.985  12.782  21.519  1.00  0.920          H  
ATOM  19622 2HG  PRO B 223     -49.402  13.074  20.798  1.00  0.920          H  
ATOM  19623 1HD  PRO B 223     -50.226  10.556  21.738  1.00  0.920          H  
ATOM  19624 2HD  PRO B 223     -48.506  11.023  21.647  1.00  0.920          H  
ATOM  19625  N   ALA B 224     -50.994  13.365  25.902  1.00  0.860          N  
ATOM  19626  CA  ALA B 224     -52.243  13.451  26.629  1.00  1.050          C  
ATOM  19627  C   ALA B 224     -52.852  14.826  26.513  1.00  0.810          C  
ATOM  19628  O   ALA B 224     -52.157  15.813  26.266  1.00  0.700          O  
ATOM  19629  CB  ALA B 224     -52.030  13.073  28.086  1.00  1.390          C  
ATOM  19630  H   ALA B 224     -50.167  13.803  26.281  1.00  1.030          H  
ATOM  19631  HA  ALA B 224     -52.944  12.741  26.192  1.00  1.260          H  
ATOM  19632 1HB  ALA B 224     -52.985  13.113  28.614  1.00  1.670          H  
ATOM  19633 2HB  ALA B 224     -51.626  12.057  28.142  1.00  1.670          H  
ATOM  19634 3HB  ALA B 224     -51.334  13.769  28.547  1.00  1.670          H  
ATOM  19635  N   VAL B 225     -54.153  14.876  26.721  1.00  0.880          N  
ATOM  19636  CA  VAL B 225     -54.888  16.117  26.760  1.00  0.770          C  
ATOM  19637  C   VAL B 225     -54.662  16.742  28.123  1.00  0.640          C  
ATOM  19638  O   VAL B 225     -54.798  16.062  29.144  1.00  0.630          O  
ATOM  19639  CB  VAL B 225     -56.390  15.860  26.511  1.00  1.120          C  
ATOM  19640  CG1 VAL B 225     -57.192  17.147  26.655  1.00  1.120          C  
ATOM  19641  CG2 VAL B 225     -56.569  15.267  25.105  1.00  1.120          C  
ATOM  19642  H   VAL B 225     -54.640  14.007  26.890  1.00  1.060          H  
ATOM  19643  HA  VAL B 225     -54.503  16.786  25.989  1.00  0.920          H  
ATOM  19644  HB  VAL B 225     -56.760  15.157  27.255  1.00  1.350          H  
ATOM  19645 1HG1 VAL B 225     -58.246  16.935  26.481  1.00  1.350          H  
ATOM  19646 2HG1 VAL B 225     -57.076  17.557  27.663  1.00  1.350          H  
ATOM  19647 3HG1 VAL B 225     -56.847  17.878  25.926  1.00  1.350          H  
ATOM  19648 1HG2 VAL B 225     -57.622  15.062  24.920  1.00  1.350          H  
ATOM  19649 2HG2 VAL B 225     -56.201  15.972  24.363  1.00  1.350          H  
ATOM  19650 3HG2 VAL B 225     -56.011  14.349  25.031  1.00  1.350          H  
ATOM  19651  N   GLN B 226     -54.296  18.015  28.134  1.00  0.590          N  
ATOM  19652  CA  GLN B 226     -54.023  18.712  29.380  1.00  0.520          C  
ATOM  19653  C   GLN B 226     -55.195  18.591  30.330  1.00  0.480          C  
ATOM  19654  O   GLN B 226     -56.348  18.776  29.938  1.00  0.490          O  
ATOM  19655  CB  GLN B 226     -53.714  20.185  29.122  1.00  0.760          C  
ATOM  19656  CG  GLN B 226     -53.337  20.959  30.374  1.00  0.760          C  
ATOM  19657  CD  GLN B 226     -52.973  22.374  30.081  1.00  0.760          C  
ATOM  19658  OE1 GLN B 226     -53.101  22.838  28.945  1.00  0.760          O  
ATOM  19659  NE2 GLN B 226     -52.512  23.086  31.098  1.00  0.760          N  
ATOM  19660  H   GLN B 226     -54.198  18.501  27.253  1.00  0.710          H  
ATOM  19661  HA  GLN B 226     -53.153  18.252  29.857  1.00  0.620          H  
ATOM  19662 1HB  GLN B 226     -52.888  20.263  28.418  1.00  0.910          H  
ATOM  19663 2HB  GLN B 226     -54.582  20.667  28.673  1.00  0.910          H  
ATOM  19664 1HG  GLN B 226     -54.184  20.977  31.056  1.00  0.910          H  
ATOM  19665 2HG  GLN B 226     -52.482  20.469  30.852  1.00  0.910          H  
ATOM  19666 1HE2 GLN B 226     -52.250  24.043  30.962  1.00  0.910          H  
ATOM  19667 2HE2 GLN B 226     -52.422  22.667  32.004  1.00  0.910          H  
ATOM  19668  N   GLY B 227     -54.895  18.271  31.583  1.00  0.460          N  
ATOM  19669  CA  GLY B 227     -55.912  18.118  32.611  1.00  0.450          C  
ATOM  19670  C   GLY B 227     -56.441  16.689  32.748  1.00  0.470          C  
ATOM  19671  O   GLY B 227     -57.224  16.407  33.657  1.00  0.520          O  
ATOM  19672  H   GLY B 227     -53.909  18.144  31.854  1.00  0.550          H  
ATOM  19673 1HA  GLY B 227     -55.490  18.435  33.564  1.00  0.540          H  
ATOM  19674 2HA  GLY B 227     -56.740  18.791  32.395  1.00  0.540          H  
ATOM  19675  N   GLN B 228     -56.012  15.779  31.877  1.00  0.480          N  
ATOM  19676  CA  GLN B 228     -56.498  14.411  31.964  1.00  0.560          C  
ATOM  19677  C   GLN B 228     -55.991  13.713  33.226  1.00  0.450          C  
ATOM  19678  O   GLN B 228     -54.870  13.967  33.691  1.00  0.430          O  
ATOM  19679  CB  GLN B 228     -56.142  13.645  30.686  1.00  0.750          C  
ATOM  19680  CG  GLN B 228     -56.641  12.230  30.669  1.00  0.750          C  
ATOM  19681  CD  GLN B 228     -58.147  12.237  30.820  1.00  0.750          C  
ATOM  19682  OE1 GLN B 228     -58.620  11.888  31.924  1.00  0.750          O  
ATOM  19683  NE2 GLN B 228     -58.873  12.697  29.815  1.00  0.750          N  
ATOM  19684  H   GLN B 228     -55.391  16.053  31.108  1.00  0.580          H  
ATOM  19685  HA  GLN B 228     -57.584  14.454  32.035  1.00  0.670          H  
ATOM  19686 1HB  GLN B 228     -56.548  14.171  29.820  1.00  0.900          H  
ATOM  19687 2HB  GLN B 228     -55.059  13.623  30.570  1.00  0.900          H  
ATOM  19688 1HG  GLN B 228     -56.399  11.788  29.711  1.00  0.900          H  
ATOM  19689 2HG  GLN B 228     -56.179  11.640  31.458  1.00  0.900          H  
ATOM  19690 1HE2 GLN B 228     -59.873  12.763  29.895  1.00  0.900          H  
ATOM  19691 2HE2 GLN B 228     -58.415  13.019  28.977  1.00  0.900          H  
ATOM  19692  N   VAL B 229     -56.847  12.848  33.788  1.00  0.430          N  
ATOM  19693  CA  VAL B 229     -56.514  12.107  34.989  1.00  0.420          C  
ATOM  19694  C   VAL B 229     -56.571  10.600  34.807  1.00  0.380          C  
ATOM  19695  O   VAL B 229     -56.108   9.866  35.674  1.00  0.480          O  
ATOM  19696  CB  VAL B 229     -57.451  12.520  36.139  1.00  0.590          C  
ATOM  19697  CG1 VAL B 229     -57.261  14.006  36.438  1.00  0.590          C  
ATOM  19698  CG2 VAL B 229     -58.915  12.229  35.762  1.00  0.590          C  
ATOM  19699  H   VAL B 229     -57.735  12.674  33.326  1.00  0.520          H  
ATOM  19700  HA  VAL B 229     -55.494  12.368  35.272  1.00  0.500          H  
ATOM  19701  HB  VAL B 229     -57.185  11.959  37.033  1.00  0.710          H  
ATOM  19702 1HG1 VAL B 229     -57.905  14.301  37.263  1.00  0.710          H  
ATOM  19703 2HG1 VAL B 229     -56.221  14.195  36.700  1.00  0.710          H  
ATOM  19704 3HG1 VAL B 229     -57.517  14.595  35.557  1.00  0.710          H  
ATOM  19705 1HG2 VAL B 229     -59.562  12.523  36.586  1.00  0.710          H  
ATOM  19706 2HG2 VAL B 229     -59.186  12.796  34.872  1.00  0.710          H  
ATOM  19707 3HG2 VAL B 229     -59.049  11.165  35.568  1.00  0.710          H  
ATOM  19708  N   LEU B 230     -57.150  10.128  33.712  1.00  0.550          N  
ATOM  19709  CA  LEU B 230     -57.194   8.699  33.496  1.00  0.540          C  
ATOM  19710  C   LEU B 230     -55.949   8.253  32.748  1.00  0.530          C  
ATOM  19711  O   LEU B 230     -55.556   8.860  31.753  1.00  0.550          O  
ATOM  19712  CB  LEU B 230     -58.447   8.287  32.700  1.00  0.760          C  
ATOM  19713  CG  LEU B 230     -58.606   6.743  32.395  1.00  0.760          C  
ATOM  19714  CD1 LEU B 230     -58.823   5.970  33.687  1.00  0.760          C  
ATOM  19715  CD2 LEU B 230     -59.774   6.527  31.471  1.00  0.760          C  
ATOM  19716  H   LEU B 230     -57.578  10.755  33.035  1.00  0.660          H  
ATOM  19717  HA  LEU B 230     -57.206   8.211  34.467  1.00  0.650          H  
ATOM  19718 1HB  LEU B 230     -59.329   8.618  33.244  1.00  0.910          H  
ATOM  19719 2HB  LEU B 230     -58.429   8.811  31.738  1.00  0.910          H  
ATOM  19720  HG  LEU B 230     -57.699   6.366  31.912  1.00  0.910          H  
ATOM  19721 1HD1 LEU B 230     -58.926   4.933  33.469  1.00  0.910          H  
ATOM  19722 2HD1 LEU B 230     -57.983   6.096  34.356  1.00  0.910          H  
ATOM  19723 3HD1 LEU B 230     -59.729   6.326  34.176  1.00  0.910          H  
ATOM  19724 1HD2 LEU B 230     -59.865   5.474  31.271  1.00  0.910          H  
ATOM  19725 2HD2 LEU B 230     -60.689   6.890  31.937  1.00  0.910          H  
ATOM  19726 3HD2 LEU B 230     -59.602   7.066  30.547  1.00  0.910          H  
ATOM  19727  N   ASN B 231     -55.342   7.183  33.232  1.00  0.530          N  
ATOM  19728  CA  ASN B 231     -54.183   6.552  32.618  1.00  0.520          C  
ATOM  19729  C   ASN B 231     -54.258   5.052  32.828  1.00  0.510          C  
ATOM  19730  O   ASN B 231     -53.951   4.571  33.918  1.00  0.630          O  
ATOM  19731  CB  ASN B 231     -52.891   7.093  33.193  1.00  0.730          C  
ATOM  19732  CG  ASN B 231     -51.675   6.516  32.544  1.00  0.730          C  
ATOM  19733  OD1 ASN B 231     -51.784   5.688  31.634  1.00  0.730          O  
ATOM  19734  ND2 ASN B 231     -50.512   6.897  32.999  1.00  0.730          N  
ATOM  19735  H   ASN B 231     -55.688   6.794  34.096  1.00  0.640          H  
ATOM  19736  HA  ASN B 231     -54.201   6.744  31.545  1.00  0.620          H  
ATOM  19737 1HB  ASN B 231     -52.869   8.138  33.063  1.00  0.880          H  
ATOM  19738 2HB  ASN B 231     -52.855   6.912  34.245  1.00  0.880          H  
ATOM  19739 1HD2 ASN B 231     -49.687   6.505  32.601  1.00  0.880          H  
ATOM  19740 2HD2 ASN B 231     -50.437   7.580  33.761  1.00  0.880          H  
ATOM  19741  N   ALA B 232     -54.701   4.306  31.820  1.00  0.400          N  
ATOM  19742  CA  ALA B 232     -54.859   2.867  32.035  1.00  0.370          C  
ATOM  19743  C   ALA B 232     -54.653   2.040  30.772  1.00  0.300          C  
ATOM  19744  O   ALA B 232     -55.251   2.287  29.731  1.00  0.330          O  
ATOM  19745  CB  ALA B 232     -56.242   2.597  32.594  1.00  0.530          C  
ATOM  19746  H   ALA B 232     -54.914   4.766  30.927  1.00  0.480          H  
ATOM  19747  HA  ALA B 232     -54.111   2.548  32.762  1.00  0.440          H  
ATOM  19748 1HB  ALA B 232     -56.332   1.536  32.782  1.00  0.640          H  
ATOM  19749 2HB  ALA B 232     -56.380   3.146  33.526  1.00  0.640          H  
ATOM  19750 3HB  ALA B 232     -56.977   2.909  31.872  1.00  0.640          H  
ATOM  19751  N   THR B 233     -53.850   0.995  30.890  1.00  0.330          N  
ATOM  19752  CA  THR B 233     -53.547   0.087  29.786  1.00  0.310          C  
ATOM  19753  C   THR B 233     -54.780  -0.619  29.251  1.00  0.280          C  
ATOM  19754  O   THR B 233     -55.622  -1.059  30.033  1.00  0.270          O  
ATOM  19755  CB  THR B 233     -52.477  -0.934  30.227  1.00  0.440          C  
ATOM  19756  OG1 THR B 233     -51.261  -0.239  30.612  1.00  0.440          O  
ATOM  19757  CG2 THR B 233     -52.156  -1.896  29.127  1.00  0.440          C  
ATOM  19758  H   THR B 233     -53.390   0.830  31.777  1.00  0.400          H  
ATOM  19759  HA  THR B 233     -53.148   0.662  28.968  1.00  0.370          H  
ATOM  19760  HB  THR B 233     -52.843  -1.484  31.068  1.00  0.530          H  
ATOM  19761  HG1 THR B 233     -50.679  -0.853  31.081  1.00  0.530          H  
ATOM  19762 1HG2 THR B 233     -51.413  -2.566  29.503  1.00  0.530          H  
ATOM  19763 2HG2 THR B 233     -53.037  -2.468  28.833  1.00  0.530          H  
ATOM  19764 3HG2 THR B 233     -51.768  -1.356  28.261  1.00  0.530          H  
ATOM  19765  N   VAL B 234     -54.909  -0.700  27.922  1.00  0.350          N  
ATOM  19766  CA  VAL B 234     -56.026  -1.401  27.314  1.00  0.350          C  
ATOM  19767  C   VAL B 234     -55.564  -2.783  26.848  1.00  0.410          C  
ATOM  19768  O   VAL B 234     -54.519  -2.904  26.210  1.00  0.460          O  
ATOM  19769  CB  VAL B 234     -56.597  -0.605  26.124  1.00  0.490          C  
ATOM  19770  CG1 VAL B 234     -57.740  -1.359  25.483  1.00  0.490          C  
ATOM  19771  CG2 VAL B 234     -57.076   0.713  26.597  1.00  0.490          C  
ATOM  19772  H   VAL B 234     -54.200  -0.299  27.297  1.00  0.420          H  
ATOM  19773  HA  VAL B 234     -56.809  -1.522  28.056  1.00  0.420          H  
ATOM  19774  HB  VAL B 234     -55.814  -0.462  25.380  1.00  0.590          H  
ATOM  19775 1HG1 VAL B 234     -58.117  -0.774  24.648  1.00  0.590          H  
ATOM  19776 2HG1 VAL B 234     -57.419  -2.321  25.125  1.00  0.590          H  
ATOM  19777 3HG1 VAL B 234     -58.531  -1.502  26.225  1.00  0.590          H  
ATOM  19778 1HG2 VAL B 234     -57.473   1.289  25.761  1.00  0.590          H  
ATOM  19779 2HG2 VAL B 234     -57.857   0.547  27.334  1.00  0.590          H  
ATOM  19780 3HG2 VAL B 234     -56.256   1.250  27.048  1.00  0.590          H  
ATOM  19781  N   ASN B 235     -56.319  -3.815  27.198  1.00  0.450          N  
ATOM  19782  CA  ASN B 235     -55.985  -5.182  26.812  1.00  0.540          C  
ATOM  19783  C   ASN B 235     -57.117  -5.797  26.005  1.00  0.500          C  
ATOM  19784  O   ASN B 235     -58.154  -6.154  26.564  1.00  0.510          O  
ATOM  19785  CB  ASN B 235     -55.720  -6.028  28.034  1.00  0.720          C  
ATOM  19786  CG  ASN B 235     -54.563  -5.562  28.845  1.00  0.720          C  
ATOM  19787  OD1 ASN B 235     -53.388  -5.652  28.442  1.00  0.720          O  
ATOM  19788  ND2 ASN B 235     -54.878  -5.072  30.008  1.00  0.720          N  
ATOM  19789  H   ASN B 235     -57.163  -3.617  27.741  1.00  0.540          H  
ATOM  19790  HA  ASN B 235     -55.097  -5.168  26.178  1.00  0.650          H  
ATOM  19791 1HB  ASN B 235     -56.609  -6.027  28.669  1.00  0.860          H  
ATOM  19792 2HB  ASN B 235     -55.540  -7.058  27.727  1.00  0.860          H  
ATOM  19793 1HD2 ASN B 235     -54.161  -4.755  30.639  1.00  0.860          H  
ATOM  19794 2HD2 ASN B 235     -55.834  -5.026  30.284  1.00  0.860          H  
ATOM  19795  N   ALA B 236     -56.946  -5.903  24.695  1.00  0.790          N  
ATOM  19796  CA  ALA B 236     -58.054  -6.412  23.884  1.00  1.020          C  
ATOM  19797  C   ALA B 236     -57.946  -7.904  23.557  1.00  0.900          C  
ATOM  19798  O   ALA B 236     -58.925  -8.645  23.609  1.00  1.640          O  
ATOM  19799  CB  ALA B 236     -58.156  -5.607  22.618  1.00  1.340          C  
ATOM  19800  H   ALA B 236     -56.069  -5.609  24.281  1.00  0.950          H  
ATOM  19801  HA  ALA B 236     -58.969  -6.277  24.452  1.00  1.220          H  
ATOM  19802 1HB  ALA B 236     -59.009  -5.937  22.052  1.00  1.600          H  
ATOM  19803 2HB  ALA B 236     -58.277  -4.568  22.882  1.00  1.600          H  
ATOM  19804 3HB  ALA B 236     -57.252  -5.739  22.033  1.00  1.600          H  
ATOM  19805  N   GLN B 237     -56.774  -8.355  23.192  1.00  0.520          N  
ATOM  19806  CA  GLN B 237     -56.609  -9.749  22.827  1.00  0.530          C  
ATOM  19807  C   GLN B 237     -55.371 -10.269  23.496  1.00  0.530          C  
ATOM  19808  O   GLN B 237     -54.409  -9.516  23.686  1.00  0.740          O  
ATOM  19809  CB  GLN B 237     -56.517  -9.925  21.311  1.00  0.740          C  
ATOM  19810  CG  GLN B 237     -57.789  -9.620  20.494  1.00  0.740          C  
ATOM  19811  CD  GLN B 237     -58.039  -8.155  20.164  1.00  0.740          C  
ATOM  19812  OE1 GLN B 237     -57.148  -7.363  19.872  1.00  0.740          O  
ATOM  19813  NE2 GLN B 237     -59.300  -7.804  20.185  1.00  0.740          N  
ATOM  19814  H   GLN B 237     -55.983  -7.732  23.175  1.00  0.620          H  
ATOM  19815  HA  GLN B 237     -57.456 -10.325  23.200  1.00  0.640          H  
ATOM  19816 1HB  GLN B 237     -55.739  -9.299  20.953  1.00  0.890          H  
ATOM  19817 2HB  GLN B 237     -56.228 -10.953  21.089  1.00  0.890          H  
ATOM  19818 1HG  GLN B 237     -57.717 -10.159  19.547  1.00  0.890          H  
ATOM  19819 2HG  GLN B 237     -58.647  -9.980  21.059  1.00  0.890          H  
ATOM  19820 1HE2 GLN B 237     -59.565  -6.865  19.961  1.00  0.890          H  
ATOM  19821 2HE2 GLN B 237     -59.996  -8.484  20.426  1.00  0.890          H  
ATOM  19822  N   SER B 238     -55.381 -11.550  23.825  1.00  0.460          N  
ATOM  19823  CA  SER B 238     -54.249 -12.174  24.469  1.00  0.480          C  
ATOM  19824  C   SER B 238     -54.091 -13.608  24.033  1.00  0.490          C  
ATOM  19825  O   SER B 238     -55.030 -14.211  23.509  1.00  0.480          O  
ATOM  19826  CB  SER B 238     -54.412 -12.100  25.972  1.00  0.660          C  
ATOM  19827  OG  SER B 238     -55.532 -12.830  26.398  1.00  0.660          O  
ATOM  19828  H   SER B 238     -56.201 -12.113  23.642  1.00  0.550          H  
ATOM  19829  HA  SER B 238     -53.366 -11.635  24.183  1.00  0.580          H  
ATOM  19830 1HB  SER B 238     -53.515 -12.496  26.448  1.00  0.800          H  
ATOM  19831 2HB  SER B 238     -54.511 -11.060  26.275  1.00  0.800          H  
ATOM  19832  HG  SER B 238     -55.553 -12.751  27.355  1.00  0.800          H  
ATOM  19833  N   LEU B 239     -52.906 -14.160  24.271  1.00  0.520          N  
ATOM  19834  CA  LEU B 239     -52.642 -15.550  23.924  1.00  0.510          C  
ATOM  19835  C   LEU B 239     -53.552 -16.451  24.751  1.00  0.470          C  
ATOM  19836  O   LEU B 239     -53.820 -16.163  25.921  1.00  0.500          O  
ATOM  19837  CB  LEU B 239     -51.174 -15.949  24.219  1.00  0.720          C  
ATOM  19838  CG  LEU B 239     -50.003 -15.226  23.423  1.00  0.720          C  
ATOM  19839  CD1 LEU B 239     -48.637 -15.793  23.876  1.00  0.720          C  
ATOM  19840  CD2 LEU B 239     -50.194 -15.376  21.936  1.00  0.720          C  
ATOM  19841  H   LEU B 239     -52.178 -13.569  24.678  1.00  0.620          H  
ATOM  19842  HA  LEU B 239     -52.876 -15.712  22.871  1.00  0.610          H  
ATOM  19843 1HB  LEU B 239     -50.997 -15.762  25.275  1.00  0.860          H  
ATOM  19844 2HB  LEU B 239     -51.082 -17.014  24.053  1.00  0.860          H  
ATOM  19845  HG  LEU B 239     -50.005 -14.174  23.675  1.00  0.860          H  
ATOM  19846 1HD1 LEU B 239     -47.830 -15.276  23.353  1.00  0.860          H  
ATOM  19847 2HD1 LEU B 239     -48.521 -15.641  24.933  1.00  0.860          H  
ATOM  19848 3HD1 LEU B 239     -48.584 -16.859  23.652  1.00  0.860          H  
ATOM  19849 1HD2 LEU B 239     -49.391 -14.865  21.414  1.00  0.860          H  
ATOM  19850 2HD2 LEU B 239     -50.198 -16.432  21.651  1.00  0.860          H  
ATOM  19851 3HD2 LEU B 239     -51.131 -14.923  21.664  1.00  0.860          H  
ATOM  19852  N   LEU B 240     -53.999 -17.553  24.158  1.00  0.420          N  
ATOM  19853  CA  LEU B 240     -54.835 -18.520  24.856  1.00  0.380          C  
ATOM  19854  C   LEU B 240     -53.951 -19.381  25.732  1.00  0.400          C  
ATOM  19855  O   LEU B 240     -52.748 -19.492  25.467  1.00  0.420          O  
ATOM  19856  CB  LEU B 240     -55.577 -19.416  23.868  1.00  0.550          C  
ATOM  19857  CG  LEU B 240     -56.896 -18.909  23.271  1.00  0.550          C  
ATOM  19858  CD1 LEU B 240     -56.684 -17.698  22.433  1.00  0.550          C  
ATOM  19859  CD2 LEU B 240     -57.440 -19.995  22.414  1.00  0.550          C  
ATOM  19860  H   LEU B 240     -53.760 -17.731  23.182  1.00  0.500          H  
ATOM  19861  HA  LEU B 240     -55.550 -17.993  25.486  1.00  0.460          H  
ATOM  19862 1HB  LEU B 240     -54.916 -19.610  23.042  1.00  0.660          H  
ATOM  19863 2HB  LEU B 240     -55.788 -20.364  24.365  1.00  0.660          H  
ATOM  19864  HG  LEU B 240     -57.587 -18.665  24.069  1.00  0.660          H  
ATOM  19865 1HD1 LEU B 240     -57.632 -17.374  21.998  1.00  0.660          H  
ATOM  19866 2HD1 LEU B 240     -56.274 -16.875  23.017  1.00  0.660          H  
ATOM  19867 3HD1 LEU B 240     -56.009 -17.968  21.654  1.00  0.660          H  
ATOM  19868 1HD2 LEU B 240     -58.390 -19.690  21.976  1.00  0.660          H  
ATOM  19869 2HD2 LEU B 240     -56.726 -20.212  21.626  1.00  0.660          H  
ATOM  19870 3HD2 LEU B 240     -57.581 -20.868  23.007  1.00  0.660          H  
ATOM  19871  N   GLN B 241     -54.533 -19.964  26.782  1.00  0.390          N  
ATOM  19872  CA  GLN B 241     -53.801 -20.851  27.679  1.00  0.400          C  
ATOM  19873  C   GLN B 241     -54.232 -22.329  27.676  1.00  0.380          C  
ATOM  19874  O   GLN B 241     -53.420 -23.206  27.963  1.00  0.410          O  
ATOM  19875  CB  GLN B 241     -53.906 -20.342  29.125  1.00  0.560          C  
ATOM  19876  CG  GLN B 241     -53.260 -18.985  29.377  1.00  0.560          C  
ATOM  19877  CD  GLN B 241     -53.360 -18.537  30.831  1.00  0.560          C  
ATOM  19878  OE1 GLN B 241     -53.141 -19.337  31.748  1.00  0.560          O  
ATOM  19879  NE2 GLN B 241     -53.686 -17.268  31.049  1.00  0.560          N  
ATOM  19880  H   GLN B 241     -55.521 -19.805  26.944  1.00  0.470          H  
ATOM  19881  HA  GLN B 241     -52.763 -20.822  27.377  1.00  0.480          H  
ATOM  19882 1HB  GLN B 241     -54.954 -20.281  29.412  1.00  0.670          H  
ATOM  19883 2HB  GLN B 241     -53.424 -21.061  29.787  1.00  0.670          H  
ATOM  19884 1HG  GLN B 241     -52.221 -19.077  29.135  1.00  0.670          H  
ATOM  19885 2HG  GLN B 241     -53.727 -18.235  28.737  1.00  0.670          H  
ATOM  19886 1HE2 GLN B 241     -53.764 -16.925  31.988  1.00  0.670          H  
ATOM  19887 2HE2 GLN B 241     -53.852 -16.651  30.278  1.00  0.670          H  
ATOM  19888  N   THR B 242     -55.494 -22.615  27.385  1.00  0.360          N  
ATOM  19889  CA  THR B 242     -55.980 -23.991  27.538  1.00  0.330          C  
ATOM  19890  C   THR B 242     -56.634 -24.554  26.287  1.00  0.300          C  
ATOM  19891  O   THR B 242     -57.280 -23.804  25.546  1.00  0.310          O  
ATOM  19892  CB  THR B 242     -56.953 -24.090  28.752  1.00  0.470          C  
ATOM  19893  OG1 THR B 242     -57.494 -25.424  28.855  1.00  0.470          O  
ATOM  19894  CG2 THR B 242     -58.068 -23.119  28.637  1.00  0.470          C  
ATOM  19895  H   THR B 242     -56.132 -21.861  27.113  1.00  0.430          H  
ATOM  19896  HA  THR B 242     -55.121 -24.592  27.793  1.00  0.400          H  
ATOM  19897  HB  THR B 242     -56.392 -23.874  29.662  1.00  0.570          H  
ATOM  19898  HG1 THR B 242     -57.866 -25.546  29.739  1.00  0.570          H  
ATOM  19899 1HG2 THR B 242     -58.718 -23.206  29.505  1.00  0.570          H  
ATOM  19900 2HG2 THR B 242     -57.667 -22.121  28.592  1.00  0.570          H  
ATOM  19901 3HG2 THR B 242     -58.626 -23.329  27.755  1.00  0.570          H  
ATOM  19902  N   PRO B 243     -56.531 -25.885  26.026  1.00  0.280          N  
ATOM  19903  CA  PRO B 243     -57.203 -26.564  24.937  1.00  0.270          C  
ATOM  19904  C   PRO B 243     -58.683 -26.195  24.910  1.00  0.270          C  
ATOM  19905  O   PRO B 243     -59.247 -26.012  23.838  1.00  0.280          O  
ATOM  19906  CB  PRO B 243     -56.995 -28.049  25.287  1.00  0.410          C  
ATOM  19907  CG  PRO B 243     -55.680 -28.085  26.033  1.00  0.410          C  
ATOM  19908  CD  PRO B 243     -55.678 -26.816  26.871  1.00  0.410          C  
ATOM  19909  HA  PRO B 243     -56.714 -26.308  23.988  1.00  0.320          H  
ATOM  19910 1HB  PRO B 243     -57.842 -28.416  25.888  1.00  0.490          H  
ATOM  19911 2HB  PRO B 243     -56.975 -28.659  24.375  1.00  0.490          H  
ATOM  19912 1HG  PRO B 243     -55.627 -28.994  26.650  1.00  0.490          H  
ATOM  19913 2HG  PRO B 243     -54.845 -28.147  25.325  1.00  0.490          H  
ATOM  19914 1HD  PRO B 243     -56.132 -27.036  27.833  1.00  0.490          H  
ATOM  19915 2HD  PRO B 243     -54.642 -26.477  26.974  1.00  0.490          H  
ATOM  19916  N   GLU B 244     -59.284 -25.949  26.083  1.00  0.280          N  
ATOM  19917  CA  GLU B 244     -60.698 -25.599  26.125  1.00  0.290          C  
ATOM  19918  C   GLU B 244     -60.994 -24.264  25.431  1.00  0.300          C  
ATOM  19919  O   GLU B 244     -62.088 -24.065  24.896  1.00  0.390          O  
ATOM  19920  CB  GLU B 244     -61.186 -25.557  27.571  1.00  0.400          C  
ATOM  19921  CG  GLU B 244     -61.178 -26.922  28.268  1.00  0.400          C  
ATOM  19922  CD  GLU B 244     -62.045 -27.959  27.585  1.00  0.400          C  
ATOM  19923  OE1 GLU B 244     -63.157 -27.657  27.244  1.00  0.400          O  
ATOM  19924  OE2 GLU B 244     -61.571 -29.064  27.391  1.00  0.400          O  
ATOM  19925  H   GLU B 244     -58.794 -26.101  26.969  1.00  0.340          H  
ATOM  19926  HA  GLU B 244     -61.254 -26.371  25.604  1.00  0.350          H  
ATOM  19927 1HB  GLU B 244     -60.557 -24.884  28.147  1.00  0.480          H  
ATOM  19928 2HB  GLU B 244     -62.202 -25.165  27.601  1.00  0.480          H  
ATOM  19929 1HG  GLU B 244     -60.154 -27.291  28.302  1.00  0.480          H  
ATOM  19930 2HG  GLU B 244     -61.520 -26.791  29.294  1.00  0.480          H  
ATOM  19931  N   GLN B 245     -60.058 -23.317  25.466  1.00  0.270          N  
ATOM  19932  CA  GLN B 245     -60.266 -22.060  24.783  1.00  0.280          C  
ATOM  19933  C   GLN B 245     -60.078 -22.284  23.296  1.00  0.280          C  
ATOM  19934  O   GLN B 245     -60.849 -21.781  22.484  1.00  0.310          O  
ATOM  19935  CB  GLN B 245     -59.302 -21.002  25.272  1.00  0.390          C  
ATOM  19936  CG  GLN B 245     -59.529 -20.502  26.651  1.00  0.390          C  
ATOM  19937  CD  GLN B 245     -58.336 -19.707  27.095  1.00  0.390          C  
ATOM  19938  OE1 GLN B 245     -57.192 -20.199  26.952  1.00  0.390          O  
ATOM  19939  NE2 GLN B 245     -58.553 -18.504  27.610  1.00  0.390          N  
ATOM  19940  H   GLN B 245     -59.150 -23.491  25.895  1.00  0.320          H  
ATOM  19941  HA  GLN B 245     -61.287 -21.723  24.958  1.00  0.340          H  
ATOM  19942 1HB  GLN B 245     -58.289 -21.393  25.217  1.00  0.470          H  
ATOM  19943 2HB  GLN B 245     -59.364 -20.146  24.615  1.00  0.470          H  
ATOM  19944 1HG  GLN B 245     -60.393 -19.838  26.634  1.00  0.470          H  
ATOM  19945 2HG  GLN B 245     -59.712 -21.318  27.324  1.00  0.470          H  
ATOM  19946 1HE2 GLN B 245     -57.786 -17.935  27.917  1.00  0.470          H  
ATOM  19947 2HE2 GLN B 245     -59.490 -18.156  27.700  1.00  0.470          H  
ATOM  19948  N   PHE B 246     -59.076 -23.093  22.934  1.00  0.260          N  
ATOM  19949  CA  PHE B 246     -58.806 -23.345  21.516  1.00  0.250          C  
ATOM  19950  C   PHE B 246     -59.993 -24.024  20.856  1.00  0.250          C  
ATOM  19951  O   PHE B 246     -60.398 -23.657  19.753  1.00  0.260          O  
ATOM  19952  CB  PHE B 246     -57.527 -24.152  21.327  1.00  0.350          C  
ATOM  19953  CG  PHE B 246     -56.287 -23.333  21.349  1.00  0.350          C  
ATOM  19954  CD1 PHE B 246     -55.597 -23.100  22.521  1.00  0.350          C  
ATOM  19955  CD2 PHE B 246     -55.795 -22.803  20.170  1.00  0.350          C  
ATOM  19956  CE1 PHE B 246     -54.438 -22.345  22.513  1.00  0.350          C  
ATOM  19957  CE2 PHE B 246     -54.648 -22.049  20.159  1.00  0.350          C  
ATOM  19958  CZ  PHE B 246     -53.972 -21.821  21.334  1.00  0.350          C  
ATOM  19959  H   PHE B 246     -58.473 -23.477  23.670  1.00  0.310          H  
ATOM  19960  HA  PHE B 246     -58.653 -22.387  21.029  1.00  0.300          H  
ATOM  19961 1HB  PHE B 246     -57.453 -24.875  22.129  1.00  0.420          H  
ATOM  19962 2HB  PHE B 246     -57.565 -24.693  20.384  1.00  0.420          H  
ATOM  19963  HD1 PHE B 246     -55.974 -23.516  23.457  1.00  0.420          H  
ATOM  19964  HD2 PHE B 246     -56.334 -22.991  19.244  1.00  0.420          H  
ATOM  19965  HE1 PHE B 246     -53.898 -22.163  23.445  1.00  0.420          H  
ATOM  19966  HE2 PHE B 246     -54.272 -21.631  19.224  1.00  0.420          H  
ATOM  19967  HZ  PHE B 246     -53.071 -21.226  21.331  1.00  0.420          H  
ATOM  19968  N   LYS B 247     -60.615 -24.953  21.567  1.00  0.260          N  
ATOM  19969  CA  LYS B 247     -61.787 -25.681  21.096  1.00  0.260          C  
ATOM  19970  C   LYS B 247     -62.950 -24.773  20.723  1.00  0.260          C  
ATOM  19971  O   LYS B 247     -63.812 -25.148  19.918  1.00  0.260          O  
ATOM  19972  CB  LYS B 247     -62.276 -26.643  22.179  1.00  0.360          C  
ATOM  19973  CG  LYS B 247     -61.435 -27.866  22.390  1.00  0.360          C  
ATOM  19974  CD  LYS B 247     -61.988 -28.716  23.521  1.00  0.360          C  
ATOM  19975  CE  LYS B 247     -61.086 -29.898  23.833  1.00  0.360          C  
ATOM  19976  NZ  LYS B 247     -61.610 -30.707  24.997  1.00  0.360          N  
ATOM  19977  H   LYS B 247     -60.216 -25.208  22.473  1.00  0.310          H  
ATOM  19978  HA  LYS B 247     -61.501 -26.250  20.211  1.00  0.310          H  
ATOM  19979 1HB  LYS B 247     -62.248 -26.105  23.128  1.00  0.440          H  
ATOM  19980 2HB  LYS B 247     -63.301 -26.911  22.029  1.00  0.440          H  
ATOM  19981 1HG  LYS B 247     -61.450 -28.455  21.471  1.00  0.440          H  
ATOM  19982 2HG  LYS B 247     -60.425 -27.598  22.597  1.00  0.440          H  
ATOM  19983 1HD  LYS B 247     -62.099 -28.116  24.420  1.00  0.440          H  
ATOM  19984 2HD  LYS B 247     -62.972 -29.089  23.241  1.00  0.440          H  
ATOM  19985 1HE  LYS B 247     -61.017 -30.538  22.956  1.00  0.440          H  
ATOM  19986 2HE  LYS B 247     -60.085 -29.529  24.080  1.00  0.440          H  
ATOM  19987 1HZ  LYS B 247     -60.989 -31.477  25.184  1.00  0.440          H  
ATOM  19988 2HZ  LYS B 247     -61.662 -30.104  25.845  1.00  0.440          H  
ATOM  19989 3HZ  LYS B 247     -62.526 -31.060  24.788  1.00  0.440          H  
ATOM  19990  N   ASN B 248     -63.006 -23.584  21.317  1.00  0.280          N  
ATOM  19991  CA  ASN B 248     -64.102 -22.689  21.084  1.00  0.280          C  
ATOM  19992  C   ASN B 248     -63.785 -21.571  20.100  1.00  0.280          C  
ATOM  19993  O   ASN B 248     -64.558 -20.618  19.975  1.00  0.300          O  
ATOM  19994  CB  ASN B 248     -64.621 -22.198  22.412  1.00  0.390          C  
ATOM  19995  CG  ASN B 248     -65.395 -23.302  23.113  1.00  0.390          C  
ATOM  19996  OD1 ASN B 248     -66.581 -23.490  22.780  1.00  0.390          O  
ATOM  19997  ND2 ASN B 248     -64.799 -24.034  24.033  1.00  0.390          N  
ATOM  19998  H   ASN B 248     -62.235 -23.249  21.901  1.00  0.340          H  
ATOM  19999  HA  ASN B 248     -64.899 -23.273  20.639  1.00  0.340          H  
ATOM  20000 1HB  ASN B 248     -63.777 -21.896  23.043  1.00  0.470          H  
ATOM  20001 2HB  ASN B 248     -65.264 -21.332  22.270  1.00  0.470          H  
ATOM  20002 1HD2 ASN B 248     -65.304 -24.765  24.490  1.00  0.470          H  
ATOM  20003 2HD2 ASN B 248     -63.821 -23.894  24.289  1.00  0.470          H  
ATOM  20004  N   ILE B 249     -62.663 -21.681  19.381  1.00  0.280          N  
ATOM  20005  CA  ILE B 249     -62.368 -20.696  18.350  1.00  0.290          C  
ATOM  20006  C   ILE B 249     -63.370 -20.867  17.234  1.00  0.300          C  
ATOM  20007  O   ILE B 249     -63.622 -21.978  16.764  1.00  0.300          O  
ATOM  20008  CB  ILE B 249     -60.902 -20.774  17.844  1.00  0.400          C  
ATOM  20009  CG1 ILE B 249     -59.951 -20.329  19.008  1.00  0.400          C  
ATOM  20010  CG2 ILE B 249     -60.695 -19.972  16.514  1.00  0.400          C  
ATOM  20011  CD1 ILE B 249     -58.477 -20.561  18.760  1.00  0.400          C  
ATOM  20012  H   ILE B 249     -62.014 -22.457  19.551  1.00  0.340          H  
ATOM  20013  HA  ILE B 249     -62.507 -19.699  18.770  1.00  0.350          H  
ATOM  20014  HB  ILE B 249     -60.665 -21.824  17.653  1.00  0.480          H  
ATOM  20015 1HG1 ILE B 249     -60.106 -19.268  19.190  1.00  0.480          H  
ATOM  20016 2HG1 ILE B 249     -60.236 -20.873  19.910  1.00  0.480          H  
ATOM  20017 1HG2 ILE B 249     -59.671 -20.067  16.167  1.00  0.480          H  
ATOM  20018 2HG2 ILE B 249     -61.359 -20.366  15.742  1.00  0.480          H  
ATOM  20019 3HG2 ILE B 249     -60.919 -18.931  16.668  1.00  0.480          H  
ATOM  20020 1HD1 ILE B 249     -57.908 -20.227  19.611  1.00  0.480          H  
ATOM  20021 2HD1 ILE B 249     -58.316 -21.627  18.610  1.00  0.480          H  
ATOM  20022 3HD1 ILE B 249     -58.154 -20.008  17.889  1.00  0.480          H  
ATOM  20023  N   PHE B 250     -63.985 -19.765  16.835  1.00  0.300          N  
ATOM  20024  CA  PHE B 250     -65.021 -19.795  15.817  1.00  0.300          C  
ATOM  20025  C   PHE B 250     -64.457 -19.827  14.403  1.00  0.310          C  
ATOM  20026  O   PHE B 250     -63.531 -19.083  14.045  1.00  0.320          O  
ATOM  20027  CB  PHE B 250     -65.975 -18.635  16.080  1.00  0.420          C  
ATOM  20028  CG  PHE B 250     -67.029 -18.403  15.157  1.00  0.420          C  
ATOM  20029  CD1 PHE B 250     -68.176 -19.132  15.180  1.00  0.420          C  
ATOM  20030  CD2 PHE B 250     -66.887 -17.382  14.243  1.00  0.420          C  
ATOM  20031  CE1 PHE B 250     -69.166 -18.826  14.314  1.00  0.420          C  
ATOM  20032  CE2 PHE B 250     -67.876 -17.090  13.385  1.00  0.420          C  
ATOM  20033  CZ  PHE B 250     -69.016 -17.808  13.436  1.00  0.420          C  
ATOM  20034  H   PHE B 250     -63.724 -18.859  17.238  1.00  0.360          H  
ATOM  20035  HA  PHE B 250     -65.595 -20.707  15.950  1.00  0.360          H  
ATOM  20036 1HB  PHE B 250     -66.439 -18.813  17.049  1.00  0.500          H  
ATOM  20037 2HB  PHE B 250     -65.469 -17.760  16.178  1.00  0.500          H  
ATOM  20038  HD1 PHE B 250     -68.300 -19.944  15.901  1.00  0.500          H  
ATOM  20039  HD2 PHE B 250     -65.968 -16.804  14.225  1.00  0.500          H  
ATOM  20040  HE1 PHE B 250     -70.083 -19.382  14.315  1.00  0.500          H  
ATOM  20041  HE2 PHE B 250     -67.762 -16.280  12.671  1.00  0.500          H  
ATOM  20042  HZ  PHE B 250     -69.810 -17.583  12.782  1.00  0.500          H  
ATOM  20043  N   LEU B 251     -64.992 -20.747  13.606  1.00  0.310          N  
ATOM  20044  CA  LEU B 251     -64.566 -20.920  12.232  1.00  0.310          C  
ATOM  20045  C   LEU B 251     -65.597 -20.436  11.213  1.00  0.320          C  
ATOM  20046  O   LEU B 251     -65.234 -19.851  10.190  1.00  0.320          O  
ATOM  20047  CB  LEU B 251     -64.329 -22.406  11.973  1.00  0.430          C  
ATOM  20048  CG  LEU B 251     -63.291 -23.112  12.868  1.00  0.430          C  
ATOM  20049  CD1 LEU B 251     -63.275 -24.537  12.494  1.00  0.430          C  
ATOM  20050  CD2 LEU B 251     -61.924 -22.491  12.730  1.00  0.430          C  
ATOM  20051  H   LEU B 251     -65.729 -21.347  13.965  1.00  0.370          H  
ATOM  20052  HA  LEU B 251     -63.655 -20.349  12.074  1.00  0.370          H  
ATOM  20053 1HB  LEU B 251     -65.277 -22.926  12.101  1.00  0.520          H  
ATOM  20054 2HB  LEU B 251     -64.014 -22.524  10.937  1.00  0.520          H  
ATOM  20055  HG  LEU B 251     -63.596 -23.044  13.913  1.00  0.520          H  
ATOM  20056 1HD1 LEU B 251     -62.570 -25.042  13.105  1.00  0.520          H  
ATOM  20057 2HD1 LEU B 251     -64.257 -24.973  12.636  1.00  0.520          H  
ATOM  20058 3HD1 LEU B 251     -62.986 -24.634  11.471  1.00  0.520          H  
ATOM  20059 1HD2 LEU B 251     -61.215 -23.020  13.369  1.00  0.520          H  
ATOM  20060 2HD2 LEU B 251     -61.587 -22.539  11.696  1.00  0.520          H  
ATOM  20061 3HD2 LEU B 251     -61.980 -21.463  13.043  1.00  0.520          H  
ATOM  20062  N   LYS B 252     -66.884 -20.708  11.466  1.00  0.330          N  
ATOM  20063  CA  LYS B 252     -67.916 -20.353  10.481  1.00  0.350          C  
ATOM  20064  C   LYS B 252     -69.320 -20.027  10.999  1.00  0.380          C  
ATOM  20065  O   LYS B 252     -69.898 -20.713  11.849  1.00  0.400          O  
ATOM  20066  CB  LYS B 252     -68.049 -21.476   9.435  1.00  0.480          C  
ATOM  20067  CG  LYS B 252     -69.051 -21.195   8.300  1.00  0.480          C  
ATOM  20068  CD  LYS B 252     -69.090 -22.319   7.262  1.00  0.480          C  
ATOM  20069  CE  LYS B 252     -70.157 -22.025   6.190  1.00  0.480          C  
ATOM  20070  NZ  LYS B 252     -70.272 -23.122   5.188  1.00  0.480          N  
ATOM  20071  H   LYS B 252     -67.117 -21.197  12.332  1.00  0.400          H  
ATOM  20072  HA  LYS B 252     -67.566 -19.459   9.965  1.00  0.420          H  
ATOM  20073 1HB  LYS B 252     -67.081 -21.661   8.990  1.00  0.580          H  
ATOM  20074 2HB  LYS B 252     -68.365 -22.386   9.908  1.00  0.580          H  
ATOM  20075 1HG  LYS B 252     -70.055 -21.115   8.711  1.00  0.580          H  
ATOM  20076 2HG  LYS B 252     -68.802 -20.257   7.808  1.00  0.580          H  
ATOM  20077 1HD  LYS B 252     -68.114 -22.423   6.779  1.00  0.580          H  
ATOM  20078 2HD  LYS B 252     -69.329 -23.265   7.753  1.00  0.580          H  
ATOM  20079 1HE  LYS B 252     -71.118 -21.899   6.683  1.00  0.580          H  
ATOM  20080 2HE  LYS B 252     -69.903 -21.100   5.674  1.00  0.580          H  
ATOM  20081 1HZ  LYS B 252     -70.984 -22.914   4.506  1.00  0.580          H  
ATOM  20082 2HZ  LYS B 252     -69.391 -23.244   4.699  1.00  0.580          H  
ATOM  20083 3HZ  LYS B 252     -70.528 -23.975   5.680  1.00  0.580          H  
ATOM  20084  N   ASN B 253     -69.898 -18.965  10.424  1.00  0.410          N  
ATOM  20085  CA  ASN B 253     -71.286 -18.568  10.683  1.00  0.470          C  
ATOM  20086  C   ASN B 253     -72.145 -19.216   9.616  1.00  0.420          C  
ATOM  20087  O   ASN B 253     -72.030 -18.839   8.446  1.00  0.420          O  
ATOM  20088  CB  ASN B 253     -71.495 -17.062  10.604  1.00  0.630          C  
ATOM  20089  CG  ASN B 253     -72.896 -16.697  10.996  1.00  0.630          C  
ATOM  20090  OD1 ASN B 253     -73.499 -17.384  11.825  1.00  0.630          O  
ATOM  20091  ND2 ASN B 253     -73.432 -15.668  10.409  1.00  0.630          N  
ATOM  20092  H   ASN B 253     -69.358 -18.430   9.757  1.00  0.490          H  
ATOM  20093  HA  ASN B 253     -71.610 -18.953  11.653  1.00  0.560          H  
ATOM  20094 1HB  ASN B 253     -70.801 -16.519  11.230  1.00  0.760          H  
ATOM  20095 2HB  ASN B 253     -71.328 -16.729   9.581  1.00  0.760          H  
ATOM  20096 1HD2 ASN B 253     -74.372 -15.401  10.626  1.00  0.760          H  
ATOM  20097 2HD2 ASN B 253     -72.912 -15.156   9.726  1.00  0.760          H  
ATOM  20098  N   THR B 254     -72.925 -20.227   9.962  1.00  0.430          N  
ATOM  20099  CA  THR B 254     -73.666 -20.907   8.914  1.00  0.440          C  
ATOM  20100  C   THR B 254     -74.979 -20.175   8.620  1.00  0.500          C  
ATOM  20101  O   THR B 254     -75.453 -19.365   9.418  1.00  0.500          O  
ATOM  20102  CB  THR B 254     -73.951 -22.354   9.311  1.00  0.610          C  
ATOM  20103  OG1 THR B 254     -74.816 -22.347  10.415  1.00  0.610          O  
ATOM  20104  CG2 THR B 254     -72.651 -23.084   9.703  1.00  0.610          C  
ATOM  20105  H   THR B 254     -73.025 -20.518  10.937  1.00  0.520          H  
ATOM  20106  HA  THR B 254     -73.066 -20.908   8.006  1.00  0.530          H  
ATOM  20107  HB  THR B 254     -74.427 -22.873   8.485  1.00  0.730          H  
ATOM  20108  HG1 THR B 254     -74.360 -21.893  11.154  1.00  0.730          H  
ATOM  20109 1HG2 THR B 254     -72.880 -24.107   9.997  1.00  0.730          H  
ATOM  20110 2HG2 THR B 254     -71.967 -23.093   8.860  1.00  0.730          H  
ATOM  20111 3HG2 THR B 254     -72.184 -22.565  10.541  1.00  0.730          H  
ATOM  20112  N   ALA B 255     -75.602 -20.505   7.486  1.00  0.620          N  
ATOM  20113  CA  ALA B 255     -76.871 -19.903   7.063  1.00  0.740          C  
ATOM  20114  C   ALA B 255     -78.004 -20.139   8.052  1.00  0.740          C  
ATOM  20115  O   ALA B 255     -78.885 -19.296   8.215  1.00  0.810          O  
ATOM  20116  CB  ALA B 255     -77.277 -20.452   5.708  1.00  0.990          C  
ATOM  20117  H   ALA B 255     -75.161 -21.183   6.882  1.00  0.740          H  
ATOM  20118  HA  ALA B 255     -76.715 -18.827   6.982  1.00  0.890          H  
ATOM  20119 1HB  ALA B 255     -78.200 -19.969   5.386  1.00  1.190          H  
ATOM  20120 2HB  ALA B 255     -76.490 -20.251   4.982  1.00  1.190          H  
ATOM  20121 3HB  ALA B 255     -77.438 -21.526   5.783  1.00  1.190          H  
ATOM  20122  N   SER B 256     -77.982 -21.294   8.714  1.00  0.690          N  
ATOM  20123  CA  SER B 256     -79.012 -21.692   9.662  1.00  0.720          C  
ATOM  20124  C   SER B 256     -78.892 -20.982  11.002  1.00  0.630          C  
ATOM  20125  O   SER B 256     -79.762 -21.125  11.864  1.00  0.650          O  
ATOM  20126  CB  SER B 256     -78.917 -23.168   9.953  1.00  1.000          C  
ATOM  20127  OG  SER B 256     -77.776 -23.429  10.725  1.00  1.000          O  
ATOM  20128  H   SER B 256     -77.246 -21.962   8.530  1.00  0.830          H  
ATOM  20129  HA  SER B 256     -79.986 -21.460   9.231  1.00  0.860          H  
ATOM  20130 1HB  SER B 256     -79.807 -23.495  10.488  1.00  1.200          H  
ATOM  20131 2HB  SER B 256     -78.866 -23.725   9.019  1.00  1.200          H  
ATOM  20132  HG  SER B 256     -77.798 -24.377  10.910  1.00  1.200          H  
ATOM  20133  N   GLY B 257     -77.788 -20.266  11.215  1.00  0.560          N  
ATOM  20134  CA  GLY B 257     -77.509 -19.608  12.475  1.00  0.490          C  
ATOM  20135  C   GLY B 257     -76.585 -20.452  13.343  1.00  0.450          C  
ATOM  20136  O   GLY B 257     -76.096 -19.985  14.374  1.00  0.410          O  
ATOM  20137  H   GLY B 257     -77.097 -20.140  10.471  1.00  0.670          H  
ATOM  20138 1HA  GLY B 257     -77.037 -18.645  12.272  1.00  0.590          H  
ATOM  20139 2HA  GLY B 257     -78.440 -19.411  13.002  1.00  0.590          H  
ATOM  20140  N   ALA B 258     -76.365 -21.706  12.950  1.00  0.480          N  
ATOM  20141  CA  ALA B 258     -75.469 -22.580  13.690  1.00  0.480          C  
ATOM  20142  C   ALA B 258     -74.042 -22.051  13.613  1.00  0.410          C  
ATOM  20143  O   ALA B 258     -73.651 -21.420  12.617  1.00  0.430          O  
ATOM  20144  CB  ALA B 258     -75.524 -24.006  13.160  1.00  0.670          C  
ATOM  20145  H   ALA B 258     -76.830 -22.055  12.108  1.00  0.580          H  
ATOM  20146  HA  ALA B 258     -75.776 -22.578  14.736  1.00  0.580          H  
ATOM  20147 1HB  ALA B 258     -74.856 -24.634  13.748  1.00  0.810          H  
ATOM  20148 2HB  ALA B 258     -76.543 -24.377  13.244  1.00  0.810          H  
ATOM  20149 3HB  ALA B 258     -75.219 -24.034  12.125  1.00  0.810          H  
ATOM  20150  N   GLU B 259     -73.271 -22.283  14.669  1.00  0.350          N  
ATOM  20151  CA  GLU B 259     -71.871 -21.892  14.660  1.00  0.300          C  
ATOM  20152  C   GLU B 259     -70.981 -23.111  14.512  1.00  0.310          C  
ATOM  20153  O   GLU B 259     -71.239 -24.144  15.129  1.00  0.350          O  
ATOM  20154  CB  GLU B 259     -71.484 -21.193  15.973  1.00  0.440          C  
ATOM  20155  CG  GLU B 259     -72.173 -19.858  16.260  1.00  0.440          C  
ATOM  20156  CD  GLU B 259     -71.643 -19.207  17.527  1.00  0.440          C  
ATOM  20157  OE1 GLU B 259     -70.775 -19.787  18.154  1.00  0.440          O  
ATOM  20158  OE2 GLU B 259     -72.095 -18.139  17.866  1.00  0.440          O  
ATOM  20159  H   GLU B 259     -73.650 -22.765  15.473  1.00  0.420          H  
ATOM  20160  HA  GLU B 259     -71.687 -21.225  13.816  1.00  0.360          H  
ATOM  20161 1HB  GLU B 259     -71.723 -21.855  16.804  1.00  0.530          H  
ATOM  20162 2HB  GLU B 259     -70.411 -21.042  15.997  1.00  0.530          H  
ATOM  20163 1HG  GLU B 259     -72.039 -19.181  15.421  1.00  0.530          H  
ATOM  20164 2HG  GLU B 259     -73.244 -20.037  16.367  1.00  0.530          H  
ATOM  20165  N   VAL B 260     -69.892 -22.960  13.770  1.00  0.330          N  
ATOM  20166  CA  VAL B 260     -68.892 -24.019  13.691  1.00  0.330          C  
ATOM  20167  C   VAL B 260     -67.667 -23.536  14.432  1.00  0.330          C  
ATOM  20168  O   VAL B 260     -67.109 -22.486  14.082  1.00  0.340          O  
ATOM  20169  CB  VAL B 260     -68.480 -24.331  12.238  1.00  0.460          C  
ATOM  20170  CG1 VAL B 260     -67.416 -25.476  12.207  1.00  0.460          C  
ATOM  20171  CG2 VAL B 260     -69.695 -24.671  11.436  1.00  0.460          C  
ATOM  20172  H   VAL B 260     -69.792 -22.096  13.230  1.00  0.400          H  
ATOM  20173  HA  VAL B 260     -69.269 -24.925  14.175  1.00  0.400          H  
ATOM  20174  HB  VAL B 260     -68.006 -23.460  11.822  1.00  0.550          H  
ATOM  20175 1HG1 VAL B 260     -67.117 -25.668  11.182  1.00  0.550          H  
ATOM  20176 2HG1 VAL B 260     -66.542 -25.195  12.785  1.00  0.550          H  
ATOM  20177 3HG1 VAL B 260     -67.847 -26.385  12.630  1.00  0.550          H  
ATOM  20178 1HG2 VAL B 260     -69.407 -24.864  10.409  1.00  0.550          H  
ATOM  20179 2HG2 VAL B 260     -70.172 -25.550  11.862  1.00  0.550          H  
ATOM  20180 3HG2 VAL B 260     -70.383 -23.833  11.467  1.00  0.550          H  
ATOM  20181  N   ARG B 261     -67.236 -24.305  15.427  1.00  0.320          N  
ATOM  20182  CA  ARG B 261     -66.060 -23.966  16.221  1.00  0.300          C  
ATOM  20183  C   ARG B 261     -64.955 -25.003  15.987  1.00  0.290          C  
ATOM  20184  O   ARG B 261     -65.203 -26.057  15.410  1.00  0.310          O  
ATOM  20185  CB  ARG B 261     -66.441 -23.837  17.689  1.00  0.430          C  
ATOM  20186  CG  ARG B 261     -67.436 -22.691  17.967  1.00  0.430          C  
ATOM  20187  CD  ARG B 261     -67.737 -22.537  19.409  1.00  0.430          C  
ATOM  20188  NE  ARG B 261     -68.701 -21.466  19.662  1.00  0.430          N  
ATOM  20189  CZ  ARG B 261     -69.004 -20.950  20.872  1.00  0.430          C  
ATOM  20190  NH1 ARG B 261     -68.434 -21.385  21.987  1.00  0.430          N  
ATOM  20191  NH2 ARG B 261     -69.901 -19.978  20.916  1.00  0.430          N  
ATOM  20192  H   ARG B 261     -67.767 -25.166  15.661  1.00  0.380          H  
ATOM  20193  HA  ARG B 261     -65.684 -23.004  15.892  1.00  0.360          H  
ATOM  20194 1HB  ARG B 261     -66.893 -24.768  18.030  1.00  0.510          H  
ATOM  20195 2HB  ARG B 261     -65.545 -23.664  18.284  1.00  0.510          H  
ATOM  20196 1HG  ARG B 261     -67.003 -21.756  17.620  1.00  0.510          H  
ATOM  20197 2HG  ARG B 261     -68.371 -22.875  17.436  1.00  0.510          H  
ATOM  20198 1HD  ARG B 261     -68.138 -23.469  19.805  1.00  0.510          H  
ATOM  20199 2HD  ARG B 261     -66.826 -22.285  19.925  1.00  0.510          H  
ATOM  20200  HE  ARG B 261     -69.221 -21.058  18.866  1.00  0.510          H  
ATOM  20201 1HH1 ARG B 261     -67.740 -22.139  21.978  1.00  0.510          H  
ATOM  20202 2HH1 ARG B 261     -68.685 -20.973  22.871  1.00  0.510          H  
ATOM  20203 1HH2 ARG B 261     -70.329 -19.663  20.027  1.00  0.510          H  
ATOM  20204 2HH2 ARG B 261     -70.166 -19.557  21.790  1.00  0.510          H  
ATOM  20205  N   LEU B 262     -63.732 -24.727  16.426  1.00  0.270          N  
ATOM  20206  CA  LEU B 262     -62.627 -25.657  16.184  1.00  0.260          C  
ATOM  20207  C   LEU B 262     -62.902 -27.096  16.636  1.00  0.270          C  
ATOM  20208  O   LEU B 262     -62.643 -28.031  15.874  1.00  0.270          O  
ATOM  20209  CB  LEU B 262     -61.352 -25.139  16.845  1.00  0.370          C  
ATOM  20210  CG  LEU B 262     -60.052 -25.954  16.607  1.00  0.370          C  
ATOM  20211  CD1 LEU B 262     -59.711 -25.961  15.109  1.00  0.370          C  
ATOM  20212  CD2 LEU B 262     -58.932 -25.320  17.420  1.00  0.370          C  
ATOM  20213  H   LEU B 262     -63.560 -23.820  16.865  1.00  0.320          H  
ATOM  20214  HA  LEU B 262     -62.468 -25.681  15.124  1.00  0.310          H  
ATOM  20215 1HB  LEU B 262     -61.179 -24.118  16.506  1.00  0.440          H  
ATOM  20216 2HB  LEU B 262     -61.520 -25.105  17.918  1.00  0.440          H  
ATOM  20217  HG  LEU B 262     -60.188 -26.989  16.928  1.00  0.440          H  
ATOM  20218 1HD1 LEU B 262     -58.807 -26.516  14.947  1.00  0.440          H  
ATOM  20219 2HD1 LEU B 262     -60.502 -26.426  14.536  1.00  0.440          H  
ATOM  20220 3HD1 LEU B 262     -59.575 -24.936  14.777  1.00  0.440          H  
ATOM  20221 1HD2 LEU B 262     -58.021 -25.877  17.269  1.00  0.440          H  
ATOM  20222 2HD2 LEU B 262     -58.792 -24.290  17.108  1.00  0.440          H  
ATOM  20223 3HD2 LEU B 262     -59.191 -25.343  18.461  1.00  0.440          H  
ATOM  20224  N   LYS B 263     -63.538 -27.277  17.791  1.00  0.280          N  
ATOM  20225  CA  LYS B 263     -63.883 -28.601  18.322  1.00  0.290          C  
ATOM  20226  C   LYS B 263     -64.788 -29.421  17.402  1.00  0.300          C  
ATOM  20227  O   LYS B 263     -64.918 -30.636  17.566  1.00  0.320          O  
ATOM  20228  CB  LYS B 263     -64.614 -28.449  19.650  1.00  0.400          C  
ATOM  20229  CG  LYS B 263     -66.038 -27.855  19.521  1.00  0.400          C  
ATOM  20230  CD  LYS B 263     -66.706 -27.661  20.868  1.00  0.400          C  
ATOM  20231  CE  LYS B 263     -68.110 -27.008  20.734  1.00  0.400          C  
ATOM  20232  NZ  LYS B 263     -69.140 -27.897  20.034  1.00  0.400          N  
ATOM  20233  H   LYS B 263     -63.719 -26.464  18.387  1.00  0.340          H  
ATOM  20234  HA  LYS B 263     -62.957 -29.161  18.472  1.00  0.350          H  
ATOM  20235 1HB  LYS B 263     -64.679 -29.413  20.149  1.00  0.480          H  
ATOM  20236 2HB  LYS B 263     -64.057 -27.802  20.261  1.00  0.480          H  
ATOM  20237 1HG  LYS B 263     -65.990 -26.898  18.999  1.00  0.480          H  
ATOM  20238 2HG  LYS B 263     -66.660 -28.531  18.946  1.00  0.480          H  
ATOM  20239 1HD  LYS B 263     -66.803 -28.624  21.367  1.00  0.480          H  
ATOM  20240 2HD  LYS B 263     -66.078 -27.011  21.484  1.00  0.480          H  
ATOM  20241 1HE  LYS B 263     -68.471 -26.778  21.733  1.00  0.480          H  
ATOM  20242 2HE  LYS B 263     -68.013 -26.077  20.172  1.00  0.480          H  
ATOM  20243 1HZ  LYS B 263     -70.020 -27.411  19.996  1.00  0.480          H  
ATOM  20244 2HZ  LYS B 263     -68.864 -28.131  19.052  1.00  0.480          H  
ATOM  20245 3HZ  LYS B 263     -69.255 -28.752  20.546  1.00  0.480          H  
ATOM  20246  N   ASP B 264     -65.459 -28.756  16.462  1.00  0.290          N  
ATOM  20247  CA  ASP B 264     -66.400 -29.401  15.577  1.00  0.310          C  
ATOM  20248  C   ASP B 264     -65.695 -29.970  14.352  1.00  0.260          C  
ATOM  20249  O   ASP B 264     -66.317 -30.680  13.558  1.00  0.250          O  
ATOM  20250  CB  ASP B 264     -67.459 -28.378  15.164  1.00  0.430          C  
ATOM  20251  CG  ASP B 264     -68.287 -27.862  16.384  1.00  0.430          C  
ATOM  20252  OD1 ASP B 264     -68.592 -28.629  17.296  1.00  0.430          O  
ATOM  20253  OD2 ASP B 264     -68.546 -26.671  16.426  1.00  0.430          O  
ATOM  20254  H   ASP B 264     -65.289 -27.758  16.335  1.00  0.350          H  
ATOM  20255  HA  ASP B 264     -66.880 -30.219  16.114  1.00  0.370          H  
ATOM  20256 1HB  ASP B 264     -66.978 -27.540  14.668  1.00  0.510          H  
ATOM  20257 2HB  ASP B 264     -68.137 -28.828  14.447  1.00  0.510          H  
ATOM  20258  N   VAL B 265     -64.401 -29.643  14.194  1.00  0.280          N  
ATOM  20259  CA  VAL B 265     -63.588 -30.143  13.082  1.00  0.310          C  
ATOM  20260  C   VAL B 265     -62.256 -30.774  13.496  1.00  0.260          C  
ATOM  20261  O   VAL B 265     -61.620 -31.452  12.676  1.00  0.280          O  
ATOM  20262  CB  VAL B 265     -63.294 -29.049  12.047  1.00  0.420          C  
ATOM  20263  CG1 VAL B 265     -64.548 -28.587  11.407  1.00  0.420          C  
ATOM  20264  CG2 VAL B 265     -62.626 -27.900  12.708  1.00  0.420          C  
ATOM  20265  H   VAL B 265     -63.957 -29.059  14.905  1.00  0.340          H  
ATOM  20266  HA  VAL B 265     -64.160 -30.910  12.582  1.00  0.370          H  
ATOM  20267  HB  VAL B 265     -62.651 -29.461  11.275  1.00  0.510          H  
ATOM  20268 1HG1 VAL B 265     -64.322 -27.834  10.671  1.00  0.510          H  
ATOM  20269 2HG1 VAL B 265     -65.003 -29.444  10.930  1.00  0.510          H  
ATOM  20270 3HG1 VAL B 265     -65.224 -28.173  12.150  1.00  0.510          H  
ATOM  20271 1HG2 VAL B 265     -62.433 -27.167  11.970  1.00  0.510          H  
ATOM  20272 2HG2 VAL B 265     -63.285 -27.486  13.467  1.00  0.510          H  
ATOM  20273 3HG2 VAL B 265     -61.691 -28.205  13.170  1.00  0.510          H  
ATOM  20274  N   ALA B 266     -61.823 -30.553  14.744  1.00  0.270          N  
ATOM  20275  CA  ALA B 266     -60.530 -31.060  15.180  1.00  0.260          C  
ATOM  20276  C   ALA B 266     -60.492 -31.425  16.650  1.00  0.250          C  
ATOM  20277  O   ALA B 266     -61.158 -30.800  17.476  1.00  0.270          O  
ATOM  20278  CB  ALA B 266     -59.470 -30.004  14.940  1.00  0.370          C  
ATOM  20279  H   ALA B 266     -62.353 -29.948  15.369  1.00  0.320          H  
ATOM  20280  HA  ALA B 266     -60.316 -31.953  14.601  1.00  0.310          H  
ATOM  20281 1HB  ALA B 266     -58.499 -30.389  15.237  1.00  0.440          H  
ATOM  20282 2HB  ALA B 266     -59.465 -29.749  13.901  1.00  0.440          H  
ATOM  20283 3HB  ALA B 266     -59.710 -29.124  15.532  1.00  0.440          H  
ATOM  20284  N   ARG B 267     -59.651 -32.400  16.978  1.00  0.240          N  
ATOM  20285  CA  ARG B 267     -59.425 -32.748  18.368  1.00  0.230          C  
ATOM  20286  C   ARG B 267     -58.335 -31.832  18.880  1.00  0.200          C  
ATOM  20287  O   ARG B 267     -57.303 -31.654  18.232  1.00  0.210          O  
ATOM  20288  CB  ARG B 267     -59.035 -34.207  18.560  1.00  0.330          C  
ATOM  20289  CG  ARG B 267     -58.949 -34.651  20.036  1.00  0.330          C  
ATOM  20290  CD  ARG B 267     -58.669 -36.110  20.193  1.00  0.330          C  
ATOM  20291  NE  ARG B 267     -57.306 -36.462  19.804  1.00  0.330          N  
ATOM  20292  CZ  ARG B 267     -56.922 -37.118  18.688  1.00  0.330          C  
ATOM  20293  NH1 ARG B 267     -57.785 -37.512  17.767  1.00  0.330          N  
ATOM  20294  NH2 ARG B 267     -55.637 -37.341  18.552  1.00  0.330          N  
ATOM  20295  H   ARG B 267     -59.134 -32.856  16.222  1.00  0.290          H  
ATOM  20296  HA  ARG B 267     -60.336 -32.560  18.937  1.00  0.280          H  
ATOM  20297 1HB  ARG B 267     -59.747 -34.851  18.051  1.00  0.390          H  
ATOM  20298 2HB  ARG B 267     -58.063 -34.379  18.119  1.00  0.390          H  
ATOM  20299 1HG  ARG B 267     -58.135 -34.111  20.532  1.00  0.390          H  
ATOM  20300 2HG  ARG B 267     -59.889 -34.427  20.540  1.00  0.390          H  
ATOM  20301 1HD  ARG B 267     -58.791 -36.376  21.244  1.00  0.390          H  
ATOM  20302 2HD  ARG B 267     -59.369 -36.687  19.600  1.00  0.390          H  
ATOM  20303  HE  ARG B 267     -56.539 -36.197  20.447  1.00  0.390          H  
ATOM  20304 1HH1 ARG B 267     -58.764 -37.335  17.870  1.00  0.390          H  
ATOM  20305 2HH1 ARG B 267     -57.450 -37.974  16.901  1.00  0.390          H  
ATOM  20306 1HH2 ARG B 267     -55.015 -37.000  19.302  1.00  0.390          H  
ATOM  20307 2HH2 ARG B 267     -55.268 -37.822  17.741  1.00  0.390          H  
ATOM  20308  N   VAL B 268     -58.561 -31.214  20.022  1.00  0.210          N  
ATOM  20309  CA  VAL B 268     -57.577 -30.280  20.542  1.00  0.200          C  
ATOM  20310  C   VAL B 268     -57.057 -30.740  21.899  1.00  0.210          C  
ATOM  20311  O   VAL B 268     -57.824 -30.915  22.850  1.00  0.240          O  
ATOM  20312  CB  VAL B 268     -58.227 -28.890  20.646  1.00  0.280          C  
ATOM  20313  CG1 VAL B 268     -57.241 -27.862  21.178  1.00  0.280          C  
ATOM  20314  CG2 VAL B 268     -58.792 -28.467  19.262  1.00  0.280          C  
ATOM  20315  H   VAL B 268     -59.422 -31.393  20.521  1.00  0.250          H  
ATOM  20316  HA  VAL B 268     -56.732 -30.226  19.854  1.00  0.240          H  
ATOM  20317  HB  VAL B 268     -59.028 -28.948  21.355  1.00  0.340          H  
ATOM  20318 1HG1 VAL B 268     -57.756 -26.928  21.264  1.00  0.340          H  
ATOM  20319 2HG1 VAL B 268     -56.877 -28.159  22.149  1.00  0.340          H  
ATOM  20320 3HG1 VAL B 268     -56.397 -27.763  20.494  1.00  0.340          H  
ATOM  20321 1HG2 VAL B 268     -59.270 -27.503  19.363  1.00  0.340          H  
ATOM  20322 2HG2 VAL B 268     -57.988 -28.407  18.541  1.00  0.340          H  
ATOM  20323 3HG2 VAL B 268     -59.529 -29.189  18.913  1.00  0.340          H  
ATOM  20324  N   GLU B 269     -55.748 -30.921  21.977  1.00  0.200          N  
ATOM  20325  CA  GLU B 269     -55.092 -31.401  23.191  1.00  0.210          C  
ATOM  20326  C   GLU B 269     -53.640 -30.965  23.244  1.00  0.220          C  
ATOM  20327  O   GLU B 269     -53.093 -30.545  22.228  1.00  0.230          O  
ATOM  20328  CB  GLU B 269     -55.176 -32.932  23.249  1.00  0.290          C  
ATOM  20329  CG  GLU B 269     -54.468 -33.657  22.079  1.00  0.290          C  
ATOM  20330  CD  GLU B 269     -54.611 -35.169  22.135  1.00  0.290          C  
ATOM  20331  OE1 GLU B 269     -54.621 -35.695  23.217  1.00  0.290          O  
ATOM  20332  OE2 GLU B 269     -54.701 -35.795  21.087  1.00  0.290          O  
ATOM  20333  H   GLU B 269     -55.198 -30.760  21.123  1.00  0.240          H  
ATOM  20334  HA  GLU B 269     -55.608 -30.981  24.055  1.00  0.250          H  
ATOM  20335 1HB  GLU B 269     -54.723 -33.284  24.177  1.00  0.350          H  
ATOM  20336 2HB  GLU B 269     -56.221 -33.242  23.255  1.00  0.350          H  
ATOM  20337 1HG  GLU B 269     -54.883 -33.297  21.135  1.00  0.350          H  
ATOM  20338 2HG  GLU B 269     -53.406 -33.400  22.096  1.00  0.350          H  
ATOM  20339  N   LEU B 270     -53.010 -31.037  24.410  1.00  0.240          N  
ATOM  20340  CA  LEU B 270     -51.576 -30.794  24.407  1.00  0.250          C  
ATOM  20341  C   LEU B 270     -50.876 -32.077  24.029  1.00  0.250          C  
ATOM  20342  O   LEU B 270     -51.311 -33.167  24.403  1.00  0.260          O  
ATOM  20343  CB  LEU B 270     -51.030 -30.330  25.760  1.00  0.350          C  
ATOM  20344  CG  LEU B 270     -51.505 -28.992  26.317  1.00  0.350          C  
ATOM  20345  CD1 LEU B 270     -50.894 -28.798  27.699  1.00  0.350          C  
ATOM  20346  CD2 LEU B 270     -51.057 -27.872  25.400  1.00  0.350          C  
ATOM  20347  H   LEU B 270     -53.493 -31.336  25.246  1.00  0.290          H  
ATOM  20348  HA  LEU B 270     -51.340 -30.058  23.646  1.00  0.300          H  
ATOM  20349 1HB  LEU B 270     -51.249 -31.097  26.499  1.00  0.420          H  
ATOM  20350 2HB  LEU B 270     -49.958 -30.265  25.664  1.00  0.420          H  
ATOM  20351  HG  LEU B 270     -52.588 -28.986  26.409  1.00  0.420          H  
ATOM  20352 1HD1 LEU B 270     -51.219 -27.840  28.117  1.00  0.420          H  
ATOM  20353 2HD1 LEU B 270     -51.212 -29.604  28.359  1.00  0.420          H  
ATOM  20354 3HD1 LEU B 270     -49.804 -28.801  27.627  1.00  0.420          H  
ATOM  20355 1HD2 LEU B 270     -51.382 -26.925  25.820  1.00  0.420          H  
ATOM  20356 2HD2 LEU B 270     -49.971 -27.884  25.314  1.00  0.420          H  
ATOM  20357 3HD2 LEU B 270     -51.492 -27.995  24.429  1.00  0.420          H  
ATOM  20358  N   GLY B 271     -49.746 -31.949  23.365  1.00  0.240          N  
ATOM  20359  CA  GLY B 271     -48.952 -33.115  23.016  1.00  0.240          C  
ATOM  20360  C   GLY B 271     -47.591 -32.674  22.541  1.00  0.250          C  
ATOM  20361  O   GLY B 271     -47.317 -31.486  22.465  1.00  0.250          O  
ATOM  20362  H   GLY B 271     -49.472 -31.010  23.062  1.00  0.290          H  
ATOM  20363 1HA  GLY B 271     -48.856 -33.777  23.874  1.00  0.290          H  
ATOM  20364 2HA  GLY B 271     -49.458 -33.675  22.233  1.00  0.290          H  
ATOM  20365  N   SER B 272     -46.722 -33.604  22.221  1.00  0.290          N  
ATOM  20366  CA  SER B 272     -45.375 -33.227  21.831  1.00  0.330          C  
ATOM  20367  C   SER B 272     -45.341 -32.341  20.589  1.00  0.270          C  
ATOM  20368  O   SER B 272     -46.128 -32.536  19.655  1.00  0.260          O  
ATOM  20369  CB  SER B 272     -44.577 -34.476  21.533  1.00  0.450          C  
ATOM  20370  OG  SER B 272     -44.514 -35.326  22.640  1.00  0.450          O  
ATOM  20371  H   SER B 272     -46.951 -34.589  22.299  1.00  0.350          H  
ATOM  20372  HA  SER B 272     -44.911 -32.688  22.658  1.00  0.400          H  
ATOM  20373 1HB  SER B 272     -44.999 -34.994  20.686  1.00  0.540          H  
ATOM  20374 2HB  SER B 272     -43.569 -34.178  21.256  1.00  0.540          H  
ATOM  20375  HG  SER B 272     -43.992 -36.072  22.342  1.00  0.540          H  
ATOM  20376  N   ASP B 273     -44.395 -31.390  20.573  1.00  0.260          N  
ATOM  20377  CA  ASP B 273     -44.118 -30.541  19.411  1.00  0.230          C  
ATOM  20378  C   ASP B 273     -43.609 -31.395  18.235  1.00  0.230          C  
ATOM  20379  O   ASP B 273     -43.885 -31.125  17.058  1.00  0.270          O  
ATOM  20380  CB  ASP B 273     -43.074 -29.485  19.803  1.00  0.330          C  
ATOM  20381  CG  ASP B 273     -41.748 -30.101  20.318  1.00  0.330          C  
ATOM  20382  OD1 ASP B 273     -41.667 -31.315  20.426  1.00  0.330          O  
ATOM  20383  OD2 ASP B 273     -40.842 -29.354  20.626  1.00  0.330          O  
ATOM  20384  H   ASP B 273     -43.851 -31.243  21.435  1.00  0.310          H  
ATOM  20385  HA  ASP B 273     -45.037 -30.041  19.111  1.00  0.280          H  
ATOM  20386 1HB  ASP B 273     -42.859 -28.845  18.947  1.00  0.400          H  
ATOM  20387 2HB  ASP B 273     -43.478 -28.856  20.596  1.00  0.400          H  
ATOM  20388  N   ASN B 274     -42.946 -32.481  18.597  1.00  0.250          N  
ATOM  20389  CA  ASN B 274     -42.339 -33.449  17.711  1.00  0.310          C  
ATOM  20390  C   ASN B 274     -42.431 -34.868  18.314  1.00  0.320          C  
ATOM  20391  O   ASN B 274     -42.057 -35.099  19.464  1.00  0.460          O  
ATOM  20392  CB  ASN B 274     -40.901 -33.010  17.478  1.00  0.410          C  
ATOM  20393  CG  ASN B 274     -40.181 -33.770  16.457  1.00  0.410          C  
ATOM  20394  OD1 ASN B 274     -40.174 -34.996  16.493  1.00  0.410          O  
ATOM  20395  ND2 ASN B 274     -39.549 -33.071  15.532  1.00  0.410          N  
ATOM  20396  H   ASN B 274     -42.704 -32.502  19.588  1.00  0.300          H  
ATOM  20397  HA  ASN B 274     -42.882 -33.451  16.766  1.00  0.370          H  
ATOM  20398 1HB  ASN B 274     -40.898 -31.957  17.192  1.00  0.490          H  
ATOM  20399 2HB  ASN B 274     -40.355 -33.082  18.420  1.00  0.490          H  
ATOM  20400 1HD2 ASN B 274     -39.026 -33.537  14.807  1.00  0.490          H  
ATOM  20401 2HD2 ASN B 274     -39.582 -32.069  15.551  1.00  0.490          H  
ATOM  20402  N   TYR B 275     -42.953 -35.812  17.536  1.00  0.300          N  
ATOM  20403  CA  TYR B 275     -43.138 -37.210  17.946  1.00  0.340          C  
ATOM  20404  C   TYR B 275     -42.093 -38.179  17.381  1.00  0.400          C  
ATOM  20405  O   TYR B 275     -42.292 -39.392  17.398  1.00  0.500          O  
ATOM  20406  CB  TYR B 275     -44.525 -37.657  17.523  1.00  0.460          C  
ATOM  20407  CG  TYR B 275     -45.629 -36.980  18.273  1.00  0.460          C  
ATOM  20408  CD1 TYR B 275     -46.153 -35.770  17.836  1.00  0.460          C  
ATOM  20409  CD2 TYR B 275     -46.150 -37.592  19.392  1.00  0.460          C  
ATOM  20410  CE1 TYR B 275     -47.182 -35.189  18.520  1.00  0.460          C  
ATOM  20411  CE2 TYR B 275     -47.182 -37.009  20.070  1.00  0.460          C  
ATOM  20412  CZ  TYR B 275     -47.694 -35.812  19.638  1.00  0.460          C  
ATOM  20413  OH  TYR B 275     -48.713 -35.238  20.327  1.00  0.460          O  
ATOM  20414  H   TYR B 275     -43.247 -35.547  16.605  1.00  0.360          H  
ATOM  20415  HA  TYR B 275     -43.069 -37.257  19.034  1.00  0.410          H  
ATOM  20416 1HB  TYR B 275     -44.656 -37.449  16.463  1.00  0.550          H  
ATOM  20417 2HB  TYR B 275     -44.627 -38.730  17.661  1.00  0.550          H  
ATOM  20418  HD1 TYR B 275     -45.750 -35.280  16.951  1.00  0.550          H  
ATOM  20419  HD2 TYR B 275     -45.743 -38.546  19.730  1.00  0.550          H  
ATOM  20420  HE1 TYR B 275     -47.592 -34.241  18.185  1.00  0.550          H  
ATOM  20421  HE2 TYR B 275     -47.597 -37.492  20.954  1.00  0.550          H  
ATOM  20422  HH  TYR B 275     -48.828 -34.337  20.012  1.00  0.550          H  
ATOM  20423  N   GLN B 276     -40.989 -37.651  16.861  1.00  0.420          N  
ATOM  20424  CA  GLN B 276     -39.949 -38.482  16.251  1.00  0.490          C  
ATOM  20425  C   GLN B 276     -38.978 -39.091  17.265  1.00  0.430          C  
ATOM  20426  O   GLN B 276     -38.203 -39.976  16.913  1.00  0.460          O  
ATOM  20427  CB  GLN B 276     -39.119 -37.640  15.266  1.00  0.660          C  
ATOM  20428  CG  GLN B 276     -39.860 -37.095  14.035  1.00  0.660          C  
ATOM  20429  CD  GLN B 276     -38.986 -36.058  13.249  1.00  0.660          C  
ATOM  20430  OE1 GLN B 276     -37.841 -35.782  13.631  1.00  0.660          O  
ATOM  20431  NE2 GLN B 276     -39.542 -35.479  12.178  1.00  0.660          N  
ATOM  20432  H   GLN B 276     -40.859 -36.640  16.881  1.00  0.500          H  
ATOM  20433  HA  GLN B 276     -40.433 -39.297  15.715  1.00  0.590          H  
ATOM  20434 1HB  GLN B 276     -38.691 -36.809  15.787  1.00  0.790          H  
ATOM  20435 2HB  GLN B 276     -38.284 -38.241  14.905  1.00  0.790          H  
ATOM  20436 1HG  GLN B 276     -40.092 -37.925  13.368  1.00  0.790          H  
ATOM  20437 2HG  GLN B 276     -40.778 -36.605  14.355  1.00  0.790          H  
ATOM  20438 1HE2 GLN B 276     -39.018 -34.777  11.620  1.00  0.790          H  
ATOM  20439 2HE2 GLN B 276     -40.472 -35.722  11.905  1.00  0.790          H  
ATOM  20440  N   PHE B 277     -38.997 -38.615  18.513  1.00  0.450          N  
ATOM  20441  CA  PHE B 277     -38.019 -39.075  19.495  1.00  0.420          C  
ATOM  20442  C   PHE B 277     -38.626 -39.466  20.829  1.00  0.380          C  
ATOM  20443  O   PHE B 277     -39.360 -38.682  21.441  1.00  0.460          O  
ATOM  20444  CB  PHE B 277     -37.008 -37.964  19.772  1.00  0.600          C  
ATOM  20445  CG  PHE B 277     -36.290 -37.513  18.563  1.00  0.600          C  
ATOM  20446  CD1 PHE B 277     -36.746 -36.401  17.859  1.00  0.600          C  
ATOM  20447  CD2 PHE B 277     -35.195 -38.191  18.096  1.00  0.600          C  
ATOM  20448  CE1 PHE B 277     -36.109 -35.983  16.721  1.00  0.600          C  
ATOM  20449  CE2 PHE B 277     -34.554 -37.771  16.957  1.00  0.600          C  
ATOM  20450  CZ  PHE B 277     -35.017 -36.664  16.269  1.00  0.600          C  
ATOM  20451  H   PHE B 277     -39.691 -37.927  18.757  1.00  0.540          H  
ATOM  20452  HA  PHE B 277     -37.503 -39.944  19.088  1.00  0.500          H  
ATOM  20453 1HB  PHE B 277     -37.521 -37.109  20.204  1.00  0.720          H  
ATOM  20454 2HB  PHE B 277     -36.275 -38.311  20.503  1.00  0.720          H  
ATOM  20455  HD1 PHE B 277     -37.625 -35.864  18.217  1.00  0.720          H  
ATOM  20456  HD2 PHE B 277     -34.849 -39.072  18.635  1.00  0.720          H  
ATOM  20457  HE1 PHE B 277     -36.480 -35.114  16.170  1.00  0.720          H  
ATOM  20458  HE2 PHE B 277     -33.694 -38.315  16.593  1.00  0.720          H  
ATOM  20459  HZ  PHE B 277     -34.524 -36.330  15.364  1.00  0.720          H  
ATOM  20460  N   ASP B 278     -38.239 -40.646  21.307  1.00  0.360          N  
ATOM  20461  CA  ASP B 278     -38.704 -41.160  22.600  1.00  0.310          C  
ATOM  20462  C   ASP B 278     -37.596 -41.910  23.320  1.00  0.280          C  
ATOM  20463  O   ASP B 278     -36.706 -42.469  22.679  1.00  0.310          O  
ATOM  20464  CB  ASP B 278     -39.902 -42.101  22.423  1.00  0.450          C  
ATOM  20465  CG  ASP B 278     -41.173 -41.413  21.916  1.00  0.450          C  
ATOM  20466  OD1 ASP B 278     -41.729 -40.591  22.636  1.00  0.450          O  
ATOM  20467  OD2 ASP B 278     -41.591 -41.733  20.836  1.00  0.450          O  
ATOM  20468  H   ASP B 278     -37.622 -41.202  20.702  1.00  0.430          H  
ATOM  20469  HA  ASP B 278     -39.000 -40.318  23.227  1.00  0.370          H  
ATOM  20470 1HB  ASP B 278     -39.633 -42.889  21.721  1.00  0.540          H  
ATOM  20471 2HB  ASP B 278     -40.127 -42.583  23.378  1.00  0.540          H  
ATOM  20472  N   SER B 279     -37.666 -41.993  24.645  1.00  0.260          N  
ATOM  20473  CA  SER B 279     -36.629 -42.732  25.353  1.00  0.260          C  
ATOM  20474  C   SER B 279     -37.121 -43.468  26.585  1.00  0.270          C  
ATOM  20475  O   SER B 279     -38.238 -43.241  27.083  1.00  0.270          O  
ATOM  20476  CB  SER B 279     -35.497 -41.799  25.743  1.00  0.360          C  
ATOM  20477  OG  SER B 279     -35.901 -40.864  26.670  1.00  0.360          O  
ATOM  20478  H   SER B 279     -38.402 -41.526  25.163  1.00  0.310          H  
ATOM  20479  HA  SER B 279     -36.225 -43.483  24.676  1.00  0.310          H  
ATOM  20480 1HB  SER B 279     -34.676 -42.365  26.155  1.00  0.440          H  
ATOM  20481 2HB  SER B 279     -35.136 -41.294  24.857  1.00  0.440          H  
ATOM  20482  HG  SER B 279     -35.105 -40.410  26.924  1.00  0.440          H  
ATOM  20483  N   LYS B 280     -36.287 -44.424  26.996  1.00  0.270          N  
ATOM  20484  CA  LYS B 280     -36.504 -45.267  28.158  1.00  0.280          C  
ATOM  20485  C   LYS B 280     -35.231 -45.505  28.959  1.00  0.290          C  
ATOM  20486  O   LYS B 280     -34.122 -45.561  28.418  1.00  0.290          O  
ATOM  20487  CB  LYS B 280     -37.091 -46.618  27.750  1.00  0.390          C  
ATOM  20488  CG  LYS B 280     -38.475 -46.545  27.120  1.00  0.390          C  
ATOM  20489  CD  LYS B 280     -39.035 -47.919  26.785  1.00  0.390          C  
ATOM  20490  CE  LYS B 280     -38.325 -48.519  25.574  1.00  0.390          C  
ATOM  20491  NZ  LYS B 280     -38.985 -49.730  25.065  1.00  0.390          N  
ATOM  20492  H   LYS B 280     -35.415 -44.514  26.464  1.00  0.320          H  
ATOM  20493  HA  LYS B 280     -37.214 -44.760  28.804  1.00  0.340          H  
ATOM  20494 1HB  LYS B 280     -36.408 -47.091  27.051  1.00  0.470          H  
ATOM  20495 2HB  LYS B 280     -37.157 -47.259  28.629  1.00  0.470          H  
ATOM  20496 1HG  LYS B 280     -39.146 -46.050  27.816  1.00  0.470          H  
ATOM  20497 2HG  LYS B 280     -38.430 -45.957  26.211  1.00  0.470          H  
ATOM  20498 1HD  LYS B 280     -38.910 -48.583  27.643  1.00  0.470          H  
ATOM  20499 2HD  LYS B 280     -40.097 -47.833  26.569  1.00  0.470          H  
ATOM  20500 1HE  LYS B 280     -38.287 -47.777  24.780  1.00  0.470          H  
ATOM  20501 2HE  LYS B 280     -37.310 -48.794  25.852  1.00  0.470          H  
ATOM  20502 1HZ  LYS B 280     -38.438 -50.089  24.276  1.00  0.470          H  
ATOM  20503 2HZ  LYS B 280     -39.001 -50.469  25.758  1.00  0.470          H  
ATOM  20504 3HZ  LYS B 280     -39.920 -49.546  24.764  1.00  0.470          H  
ATOM  20505  N   PHE B 281     -35.396 -45.681  30.256  1.00  0.310          N  
ATOM  20506  CA  PHE B 281     -34.283 -45.963  31.146  1.00  0.330          C  
ATOM  20507  C   PHE B 281     -34.498 -47.311  31.814  1.00  0.310          C  
ATOM  20508  O   PHE B 281     -35.455 -47.503  32.565  1.00  0.300          O  
ATOM  20509  CB  PHE B 281     -34.155 -44.832  32.168  1.00  0.450          C  
ATOM  20510  CG  PHE B 281     -32.955 -44.901  33.034  1.00  0.450          C  
ATOM  20511  CD1 PHE B 281     -31.688 -44.996  32.473  1.00  0.450          C  
ATOM  20512  CD2 PHE B 281     -33.069 -44.833  34.401  1.00  0.450          C  
ATOM  20513  CE1 PHE B 281     -30.570 -45.027  33.250  1.00  0.450          C  
ATOM  20514  CE2 PHE B 281     -31.952 -44.861  35.191  1.00  0.450          C  
ATOM  20515  CZ  PHE B 281     -30.695 -44.958  34.612  1.00  0.450          C  
ATOM  20516  H   PHE B 281     -36.350 -45.623  30.615  1.00  0.370          H  
ATOM  20517  HA  PHE B 281     -33.372 -46.027  30.558  1.00  0.400          H  
ATOM  20518 1HB  PHE B 281     -34.148 -43.877  31.656  1.00  0.540          H  
ATOM  20519 2HB  PHE B 281     -35.036 -44.839  32.812  1.00  0.540          H  
ATOM  20520  HD1 PHE B 281     -31.589 -45.048  31.406  1.00  0.540          H  
ATOM  20521  HD2 PHE B 281     -34.060 -44.751  34.855  1.00  0.540          H  
ATOM  20522  HE1 PHE B 281     -29.583 -45.104  32.785  1.00  0.540          H  
ATOM  20523  HE2 PHE B 281     -32.060 -44.803  36.274  1.00  0.540          H  
ATOM  20524  HZ  PHE B 281     -29.808 -44.976  35.237  1.00  0.540          H  
ATOM  20525  N   ASN B 282     -33.659 -48.281  31.461  1.00  0.310          N  
ATOM  20526  CA  ASN B 282     -33.774 -49.656  31.943  1.00  0.290          C  
ATOM  20527  C   ASN B 282     -35.173 -50.220  31.703  1.00  0.270          C  
ATOM  20528  O   ASN B 282     -35.729 -50.923  32.548  1.00  0.270          O  
ATOM  20529  CB  ASN B 282     -33.404 -49.732  33.407  1.00  0.410          C  
ATOM  20530  CG  ASN B 282     -32.008 -49.346  33.606  1.00  0.410          C  
ATOM  20531  OD1 ASN B 282     -31.161 -49.700  32.767  1.00  0.410          O  
ATOM  20532  ND2 ASN B 282     -31.735 -48.646  34.675  1.00  0.410          N  
ATOM  20533  H   ASN B 282     -32.870 -48.036  30.854  1.00  0.370          H  
ATOM  20534  HA  ASN B 282     -33.074 -50.275  31.377  1.00  0.350          H  
ATOM  20535 1HB  ASN B 282     -34.047 -49.077  33.996  1.00  0.500          H  
ATOM  20536 2HB  ASN B 282     -33.545 -50.749  33.769  1.00  0.500          H  
ATOM  20537 1HD2 ASN B 282     -30.799 -48.366  34.871  1.00  0.500          H  
ATOM  20538 2HD2 ASN B 282     -32.472 -48.395  35.307  1.00  0.500          H  
ATOM  20539  N   GLY B 283     -35.742 -49.900  30.544  1.00  0.260          N  
ATOM  20540  CA  GLY B 283     -37.067 -50.362  30.155  1.00  0.260          C  
ATOM  20541  C   GLY B 283     -38.237 -49.475  30.617  1.00  0.250          C  
ATOM  20542  O   GLY B 283     -39.373 -49.706  30.201  1.00  0.270          O  
ATOM  20543  H   GLY B 283     -35.209 -49.338  29.895  1.00  0.310          H  
ATOM  20544 1HA  GLY B 283     -37.098 -50.451  29.067  1.00  0.310          H  
ATOM  20545 2HA  GLY B 283     -37.215 -51.365  30.548  1.00  0.310          H  
ATOM  20546  N   LYS B 284     -37.989 -48.454  31.443  1.00  0.250          N  
ATOM  20547  CA  LYS B 284     -39.085 -47.614  31.922  1.00  0.280          C  
ATOM  20548  C   LYS B 284     -39.160 -46.301  31.131  1.00  0.290          C  
ATOM  20549  O   LYS B 284     -38.132 -45.788  30.707  1.00  0.300          O  
ATOM  20550  CB  LYS B 284     -38.895 -47.333  33.418  1.00  0.380          C  
ATOM  20551  CG  LYS B 284     -38.791 -48.588  34.298  1.00  0.380          C  
ATOM  20552  CD  LYS B 284     -40.075 -49.433  34.274  1.00  0.380          C  
ATOM  20553  CE  LYS B 284     -39.990 -50.595  35.258  1.00  0.380          C  
ATOM  20554  NZ  LYS B 284     -41.204 -51.462  35.206  1.00  0.380          N  
ATOM  20555  H   LYS B 284     -37.037 -48.285  31.784  1.00  0.300          H  
ATOM  20556  HA  LYS B 284     -39.997 -48.168  31.781  1.00  0.340          H  
ATOM  20557 1HB  LYS B 284     -37.967 -46.768  33.550  1.00  0.460          H  
ATOM  20558 2HB  LYS B 284     -39.705 -46.719  33.791  1.00  0.460          H  
ATOM  20559 1HG  LYS B 284     -37.958 -49.206  33.939  1.00  0.460          H  
ATOM  20560 2HG  LYS B 284     -38.577 -48.291  35.320  1.00  0.460          H  
ATOM  20561 1HD  LYS B 284     -40.937 -48.808  34.520  1.00  0.460          H  
ATOM  20562 2HD  LYS B 284     -40.219 -49.857  33.283  1.00  0.460          H  
ATOM  20563 1HE  LYS B 284     -39.113 -51.195  35.019  1.00  0.460          H  
ATOM  20564 2HE  LYS B 284     -39.881 -50.198  36.269  1.00  0.460          H  
ATOM  20565 1HZ  LYS B 284     -41.106 -52.218  35.871  1.00  0.460          H  
ATOM  20566 2HZ  LYS B 284     -42.021 -50.916  35.438  1.00  0.460          H  
ATOM  20567 3HZ  LYS B 284     -41.306 -51.843  34.276  1.00  0.460          H  
ATOM  20568  N   PRO B 285     -40.336 -45.661  30.976  1.00  0.320          N  
ATOM  20569  CA  PRO B 285     -40.484 -44.389  30.277  1.00  0.330          C  
ATOM  20570  C   PRO B 285     -39.516 -43.365  30.842  1.00  0.300          C  
ATOM  20571  O   PRO B 285     -39.424 -43.197  32.060  1.00  0.340          O  
ATOM  20572  CB  PRO B 285     -41.936 -44.016  30.602  1.00  0.490          C  
ATOM  20573  CG  PRO B 285     -42.633 -45.347  30.791  1.00  0.490          C  
ATOM  20574  CD  PRO B 285     -41.609 -46.222  31.492  1.00  0.490          C  
ATOM  20575  HA  PRO B 285     -40.323 -44.531  29.202  1.00  0.400          H  
ATOM  20576 1HB  PRO B 285     -41.975 -43.369  31.493  1.00  0.590          H  
ATOM  20577 2HB  PRO B 285     -42.357 -43.440  29.779  1.00  0.590          H  
ATOM  20578 1HG  PRO B 285     -43.551 -45.203  31.391  1.00  0.590          H  
ATOM  20579 2HG  PRO B 285     -42.949 -45.755  29.822  1.00  0.590          H  
ATOM  20580 1HD  PRO B 285     -41.680 -46.123  32.584  1.00  0.590          H  
ATOM  20581 2HD  PRO B 285     -41.782 -47.252  31.148  1.00  0.590          H  
ATOM  20582  N   ALA B 286     -38.859 -42.623  29.957  1.00  0.270          N  
ATOM  20583  CA  ALA B 286     -37.876 -41.637  30.381  1.00  0.270          C  
ATOM  20584  C   ALA B 286     -37.709 -40.533  29.353  1.00  0.250          C  
ATOM  20585  O   ALA B 286     -38.221 -40.612  28.240  1.00  0.260          O  
ATOM  20586  CB  ALA B 286     -36.532 -42.306  30.628  1.00  0.380          C  
ATOM  20587  H   ALA B 286     -38.958 -42.801  28.953  1.00  0.320          H  
ATOM  20588  HA  ALA B 286     -38.227 -41.186  31.308  1.00  0.320          H  
ATOM  20589 1HB  ALA B 286     -35.817 -41.566  30.977  1.00  0.450          H  
ATOM  20590 2HB  ALA B 286     -36.653 -43.081  31.384  1.00  0.450          H  
ATOM  20591 3HB  ALA B 286     -36.179 -42.745  29.707  1.00  0.450          H  
ATOM  20592  N   ALA B 287     -37.021 -39.480  29.764  1.00  0.240          N  
ATOM  20593  CA  ALA B 287     -36.665 -38.354  28.910  1.00  0.240          C  
ATOM  20594  C   ALA B 287     -35.260 -37.963  29.271  1.00  0.240          C  
ATOM  20595  O   ALA B 287     -34.727 -38.447  30.266  1.00  0.330          O  
ATOM  20596  CB  ALA B 287     -37.573 -37.166  29.102  1.00  0.340          C  
ATOM  20597  H   ALA B 287     -36.718 -39.482  30.740  1.00  0.290          H  
ATOM  20598  HA  ALA B 287     -36.705 -38.680  27.868  1.00  0.290          H  
ATOM  20599 1HB  ALA B 287     -37.261 -36.357  28.444  1.00  0.400          H  
ATOM  20600 2HB  ALA B 287     -38.593 -37.450  28.879  1.00  0.400          H  
ATOM  20601 3HB  ALA B 287     -37.489 -36.845  30.106  1.00  0.400          H  
ATOM  20602  N   GLY B 288     -34.624 -37.104  28.505  1.00  0.250          N  
ATOM  20603  CA  GLY B 288     -33.285 -36.746  28.943  1.00  0.270          C  
ATOM  20604  C   GLY B 288     -32.589 -35.694  28.134  1.00  0.240          C  
ATOM  20605  O   GLY B 288     -32.985 -35.344  27.021  1.00  0.240          O  
ATOM  20606  H   GLY B 288     -35.063 -36.704  27.685  1.00  0.300          H  
ATOM  20607 1HA  GLY B 288     -33.317 -36.423  29.973  1.00  0.320          H  
ATOM  20608 2HA  GLY B 288     -32.667 -37.644  28.943  1.00  0.320          H  
ATOM  20609  N   LEU B 289     -31.511 -35.202  28.713  1.00  0.210          N  
ATOM  20610  CA  LEU B 289     -30.719 -34.151  28.112  1.00  0.180          C  
ATOM  20611  C   LEU B 289     -29.302 -34.577  27.887  1.00  0.180          C  
ATOM  20612  O   LEU B 289     -28.574 -34.942  28.813  1.00  0.200          O  
ATOM  20613  CB  LEU B 289     -30.755 -32.910  29.012  1.00  0.260          C  
ATOM  20614  CG  LEU B 289     -32.137 -32.287  29.210  1.00  0.260          C  
ATOM  20615  CD1 LEU B 289     -32.069 -31.264  30.271  1.00  0.260          C  
ATOM  20616  CD2 LEU B 289     -32.598 -31.633  27.928  1.00  0.260          C  
ATOM  20617  H   LEU B 289     -31.239 -35.607  29.614  1.00  0.250          H  
ATOM  20618  HA  LEU B 289     -31.131 -33.917  27.138  1.00  0.220          H  
ATOM  20619 1HB  LEU B 289     -30.374 -33.189  29.991  1.00  0.320          H  
ATOM  20620 2HB  LEU B 289     -30.093 -32.161  28.595  1.00  0.320          H  
ATOM  20621  HG  LEU B 289     -32.834 -33.055  29.497  1.00  0.320          H  
ATOM  20622 1HD1 LEU B 289     -33.046 -30.814  30.418  1.00  0.320          H  
ATOM  20623 2HD1 LEU B 289     -31.740 -31.727  31.200  1.00  0.320          H  
ATOM  20624 3HD1 LEU B 289     -31.364 -30.503  29.969  1.00  0.320          H  
ATOM  20625 1HD2 LEU B 289     -33.579 -31.200  28.066  1.00  0.320          H  
ATOM  20626 2HD2 LEU B 289     -31.914 -30.863  27.644  1.00  0.320          H  
ATOM  20627 3HD2 LEU B 289     -32.643 -32.358  27.155  1.00  0.320          H  
ATOM  20628  N   ALA B 290     -28.907 -34.539  26.638  1.00  0.190          N  
ATOM  20629  CA  ALA B 290     -27.569 -34.930  26.290  1.00  0.210          C  
ATOM  20630  C   ALA B 290     -26.770 -33.675  26.015  1.00  0.240          C  
ATOM  20631  O   ALA B 290     -27.098 -32.855  25.149  1.00  0.270          O  
ATOM  20632  CB  ALA B 290     -27.607 -35.923  25.182  1.00  0.290          C  
ATOM  20633  H   ALA B 290     -29.576 -34.234  25.926  1.00  0.230          H  
ATOM  20634  HA  ALA B 290     -27.109 -35.416  27.143  1.00  0.250          H  
ATOM  20635 1HB  ALA B 290     -26.625 -36.249  24.973  1.00  0.340          H  
ATOM  20636 2HB  ALA B 290     -28.165 -36.735  25.521  1.00  0.340          H  
ATOM  20637 3HB  ALA B 290     -28.062 -35.509  24.314  1.00  0.340          H  
ATOM  20638  N   ILE B 291     -25.750 -33.505  26.825  1.00  0.220          N  
ATOM  20639  CA  ILE B 291     -24.943 -32.309  26.832  1.00  0.250          C  
ATOM  20640  C   ILE B 291     -23.624 -32.447  26.129  1.00  0.220          C  
ATOM  20641  O   ILE B 291     -22.807 -33.303  26.479  1.00  0.190          O  
ATOM  20642  CB  ILE B 291     -24.698 -31.869  28.301  1.00  0.340          C  
ATOM  20643  CG1 ILE B 291     -26.081 -31.512  28.947  1.00  0.340          C  
ATOM  20644  CG2 ILE B 291     -23.641 -30.744  28.407  1.00  0.340          C  
ATOM  20645  CD1 ILE B 291     -26.058 -31.226  30.408  1.00  0.340          C  
ATOM  20646  H   ILE B 291     -25.529 -34.267  27.474  1.00  0.260          H  
ATOM  20647  HA  ILE B 291     -25.501 -31.520  26.326  1.00  0.300          H  
ATOM  20648  HB  ILE B 291     -24.331 -32.731  28.851  1.00  0.410          H  
ATOM  20649 1HG1 ILE B 291     -26.485 -30.660  28.453  1.00  0.410          H  
ATOM  20650 2HG1 ILE B 291     -26.761 -32.354  28.793  1.00  0.410          H  
ATOM  20651 1HG2 ILE B 291     -23.474 -30.479  29.445  1.00  0.410          H  
ATOM  20652 2HG2 ILE B 291     -22.692 -31.069  27.981  1.00  0.410          H  
ATOM  20653 3HG2 ILE B 291     -23.994 -29.902  27.873  1.00  0.410          H  
ATOM  20654 1HD1 ILE B 291     -27.067 -31.007  30.737  1.00  0.410          H  
ATOM  20655 2HD1 ILE B 291     -25.681 -32.095  30.941  1.00  0.410          H  
ATOM  20656 3HD1 ILE B 291     -25.428 -30.371  30.618  1.00  0.410          H  
ATOM  20657  N   LYS B 292     -23.409 -31.579  25.139  1.00  0.230          N  
ATOM  20658  CA  LYS B 292     -22.158 -31.516  24.402  1.00  0.200          C  
ATOM  20659  C   LYS B 292     -21.371 -30.334  24.943  1.00  0.180          C  
ATOM  20660  O   LYS B 292     -21.883 -29.202  25.006  1.00  0.210          O  
ATOM  20661  CB  LYS B 292     -22.372 -31.356  22.893  1.00  0.290          C  
ATOM  20662  CG  LYS B 292     -23.028 -32.526  22.223  1.00  0.290          C  
ATOM  20663  CD  LYS B 292     -23.139 -32.320  20.727  1.00  0.290          C  
ATOM  20664  CE  LYS B 292     -23.755 -33.527  20.038  1.00  0.290          C  
ATOM  20665  NZ  LYS B 292     -23.885 -33.316  18.571  1.00  0.290          N  
ATOM  20666  H   LYS B 292     -24.155 -30.920  24.887  1.00  0.280          H  
ATOM  20667  HA  LYS B 292     -21.579 -32.423  24.582  1.00  0.240          H  
ATOM  20668 1HB  LYS B 292     -22.981 -30.470  22.703  1.00  0.350          H  
ATOM  20669 2HB  LYS B 292     -21.405 -31.207  22.407  1.00  0.350          H  
ATOM  20670 1HG  LYS B 292     -22.459 -33.433  22.423  1.00  0.350          H  
ATOM  20671 2HG  LYS B 292     -24.022 -32.629  22.635  1.00  0.350          H  
ATOM  20672 1HD  LYS B 292     -23.747 -31.434  20.522  1.00  0.350          H  
ATOM  20673 2HD  LYS B 292     -22.144 -32.159  20.313  1.00  0.350          H  
ATOM  20674 1HE  LYS B 292     -23.122 -34.398  20.221  1.00  0.350          H  
ATOM  20675 2HE  LYS B 292     -24.740 -33.713  20.447  1.00  0.350          H  
ATOM  20676 1HZ  LYS B 292     -24.288 -34.138  18.146  1.00  0.350          H  
ATOM  20677 2HZ  LYS B 292     -24.478 -32.517  18.394  1.00  0.350          H  
ATOM  20678 3HZ  LYS B 292     -22.976 -33.142  18.172  1.00  0.350          H  
ATOM  20679  N   ILE B 293     -20.131 -30.594  25.300  1.00  0.160          N  
ATOM  20680  CA  ILE B 293     -19.245 -29.581  25.836  1.00  0.200          C  
ATOM  20681  C   ILE B 293     -18.752 -28.619  24.767  1.00  0.160          C  
ATOM  20682  O   ILE B 293     -18.456 -29.027  23.636  1.00  0.160          O  
ATOM  20683  CB  ILE B 293     -18.077 -30.231  26.589  1.00  0.260          C  
ATOM  20684  CG1 ILE B 293     -17.356 -29.148  27.366  1.00  0.260          C  
ATOM  20685  CG2 ILE B 293     -17.130 -30.961  25.616  1.00  0.260          C  
ATOM  20686  CD1 ILE B 293     -16.482 -29.615  28.412  1.00  0.260          C  
ATOM  20687  H   ILE B 293     -19.815 -31.547  25.211  1.00  0.190          H  
ATOM  20688  HA  ILE B 293     -19.804 -28.995  26.568  1.00  0.240          H  
ATOM  20689  HB  ILE B 293     -18.471 -30.939  27.299  1.00  0.320          H  
ATOM  20690 1HG1 ILE B 293     -16.752 -28.576  26.669  1.00  0.320          H  
ATOM  20691 2HG1 ILE B 293     -18.085 -28.494  27.831  1.00  0.320          H  
ATOM  20692 1HG2 ILE B 293     -16.319 -31.426  26.164  1.00  0.320          H  
ATOM  20693 2HG2 ILE B 293     -17.678 -31.730  25.077  1.00  0.320          H  
ATOM  20694 3HG2 ILE B 293     -16.708 -30.254  24.899  1.00  0.320          H  
ATOM  20695 1HD1 ILE B 293     -16.029 -28.761  28.904  1.00  0.320          H  
ATOM  20696 2HD1 ILE B 293     -17.099 -30.148  29.100  1.00  0.320          H  
ATOM  20697 3HD1 ILE B 293     -15.701 -30.255  28.022  1.00  0.320          H  
ATOM  20698  N   ALA B 294     -18.738 -27.334  25.124  1.00  0.160          N  
ATOM  20699  CA  ALA B 294     -18.278 -26.245  24.278  1.00  0.140          C  
ATOM  20700  C   ALA B 294     -16.802 -26.394  23.957  1.00  0.130          C  
ATOM  20701  O   ALA B 294     -16.015 -26.810  24.813  1.00  0.120          O  
ATOM  20702  CB  ALA B 294     -18.524 -24.920  24.961  1.00  0.200          C  
ATOM  20703  H   ALA B 294     -19.037 -27.100  26.074  1.00  0.190          H  
ATOM  20704  HA  ALA B 294     -18.832 -26.262  23.353  1.00  0.170          H  
ATOM  20705 1HB  ALA B 294     -18.191 -24.127  24.317  1.00  0.240          H  
ATOM  20706 2HB  ALA B 294     -19.581 -24.797  25.171  1.00  0.240          H  
ATOM  20707 3HB  ALA B 294     -17.972 -24.883  25.889  1.00  0.240          H  
ATOM  20708  N   THR B 295     -16.408 -26.004  22.752  1.00  0.140          N  
ATOM  20709  CA  THR B 295     -15.006 -26.056  22.397  1.00  0.130          C  
ATOM  20710  C   THR B 295     -14.175 -25.215  23.352  1.00  0.110          C  
ATOM  20711  O   THR B 295     -14.462 -24.042  23.592  1.00  0.120          O  
ATOM  20712  CB  THR B 295     -14.767 -25.538  20.962  1.00  0.190          C  
ATOM  20713  OG1 THR B 295     -15.521 -26.320  20.024  1.00  0.190          O  
ATOM  20714  CG2 THR B 295     -13.287 -25.631  20.605  1.00  0.190          C  
ATOM  20715  H   THR B 295     -17.081 -25.699  22.049  1.00  0.170          H  
ATOM  20716  HA  THR B 295     -14.670 -27.090  22.460  1.00  0.160          H  
ATOM  20717  HB  THR B 295     -15.093 -24.501  20.895  1.00  0.220          H  
ATOM  20718  HG1 THR B 295     -16.478 -26.102  20.116  1.00  0.220          H  
ATOM  20719 1HG2 THR B 295     -13.168 -25.265  19.618  1.00  0.220          H  
ATOM  20720 2HG2 THR B 295     -12.688 -25.028  21.280  1.00  0.220          H  
ATOM  20721 3HG2 THR B 295     -12.959 -26.667  20.655  1.00  0.220          H  
ATOM  20722  N   GLY B 296     -13.123 -25.826  23.886  1.00  0.110          N  
ATOM  20723  CA  GLY B 296     -12.185 -25.165  24.788  1.00  0.100          C  
ATOM  20724  C   GLY B 296     -12.599 -25.188  26.262  1.00  0.100          C  
ATOM  20725  O   GLY B 296     -11.837 -24.744  27.124  1.00  0.100          O  
ATOM  20726  H   GLY B 296     -12.968 -26.796  23.650  1.00  0.130          H  
ATOM  20727 1HA  GLY B 296     -11.209 -25.637  24.686  1.00  0.120          H  
ATOM  20728 2HA  GLY B 296     -12.063 -24.131  24.471  1.00  0.120          H  
ATOM  20729  N   ALA B 297     -13.799 -25.681  26.555  1.00  0.100          N  
ATOM  20730  CA  ALA B 297     -14.286 -25.730  27.924  1.00  0.100          C  
ATOM  20731  C   ALA B 297     -13.723 -26.943  28.646  1.00  0.110          C  
ATOM  20732  O   ALA B 297     -13.408 -27.958  28.024  1.00  0.120          O  
ATOM  20733  CB  ALA B 297     -15.797 -25.738  27.942  1.00  0.140          C  
ATOM  20734  H   ALA B 297     -14.405 -26.035  25.810  1.00  0.120          H  
ATOM  20735  HA  ALA B 297     -13.934 -24.840  28.444  1.00  0.120          H  
ATOM  20736 1HB  ALA B 297     -16.153 -25.758  28.970  1.00  0.170          H  
ATOM  20737 2HB  ALA B 297     -16.154 -24.844  27.440  1.00  0.170          H  
ATOM  20738 3HB  ALA B 297     -16.155 -26.595  27.425  1.00  0.170          H  
ATOM  20739  N   ASN B 298     -13.597 -26.829  29.962  1.00  0.110          N  
ATOM  20740  CA  ASN B 298     -13.142 -27.921  30.806  1.00  0.120          C  
ATOM  20741  C   ASN B 298     -14.266 -28.866  31.234  1.00  0.130          C  
ATOM  20742  O   ASN B 298     -15.246 -28.441  31.855  1.00  0.160          O  
ATOM  20743  CB  ASN B 298     -12.364 -27.411  31.997  1.00  0.160          C  
ATOM  20744  CG  ASN B 298     -11.838 -28.559  32.797  1.00  0.160          C  
ATOM  20745  OD1 ASN B 298     -12.634 -29.309  33.398  1.00  0.160          O  
ATOM  20746  ND2 ASN B 298     -10.557 -28.747  32.804  1.00  0.160          N  
ATOM  20747  H   ASN B 298     -13.839 -25.950  30.397  1.00  0.130          H  
ATOM  20748  HA  ASN B 298     -12.447 -28.522  30.215  1.00  0.140          H  
ATOM  20749 1HB  ASN B 298     -11.526 -26.801  31.658  1.00  0.200          H  
ATOM  20750 2HB  ASN B 298     -12.990 -26.788  32.620  1.00  0.200          H  
ATOM  20751 1HD2 ASN B 298     -10.201 -29.538  33.319  1.00  0.200          H  
ATOM  20752 2HD2 ASN B 298      -9.947 -28.136  32.300  1.00  0.200          H  
ATOM  20753  N   ALA B 299     -14.105 -30.150  30.900  1.00  0.140          N  
ATOM  20754  CA  ALA B 299     -15.078 -31.216  31.163  1.00  0.160          C  
ATOM  20755  C   ALA B 299     -15.468 -31.392  32.616  1.00  0.150          C  
ATOM  20756  O   ALA B 299     -16.641 -31.642  32.903  1.00  0.160          O  
ATOM  20757  CB  ALA B 299     -14.500 -32.525  30.669  1.00  0.220          C  
ATOM  20758  H   ALA B 299     -13.259 -30.391  30.398  1.00  0.170          H  
ATOM  20759  HA  ALA B 299     -15.980 -30.997  30.631  1.00  0.190          H  
ATOM  20760 1HB  ALA B 299     -15.208 -33.327  30.821  1.00  0.260          H  
ATOM  20761 2HB  ALA B 299     -14.269 -32.438  29.609  1.00  0.260          H  
ATOM  20762 3HB  ALA B 299     -13.590 -32.745  31.224  1.00  0.260          H  
ATOM  20763  N   LEU B 300     -14.529 -31.230  33.539  1.00  0.170          N  
ATOM  20764  CA  LEU B 300     -14.864 -31.440  34.935  1.00  0.200          C  
ATOM  20765  C   LEU B 300     -15.571 -30.242  35.464  1.00  0.190          C  
ATOM  20766  O   LEU B 300     -16.557 -30.377  36.185  1.00  0.250          O  
ATOM  20767  CB  LEU B 300     -13.622 -31.684  35.801  1.00  0.270          C  
ATOM  20768  CG  LEU B 300     -13.170 -33.123  35.959  1.00  0.270          C  
ATOM  20769  CD1 LEU B 300     -12.800 -33.682  34.648  1.00  0.270          C  
ATOM  20770  CD2 LEU B 300     -11.989 -33.180  36.877  1.00  0.270          C  
ATOM  20771  H   LEU B 300     -13.584 -30.966  33.279  1.00  0.200          H  
ATOM  20772  HA  LEU B 300     -15.532 -32.295  35.013  1.00  0.240          H  
ATOM  20773 1HB  LEU B 300     -12.787 -31.122  35.372  1.00  0.320          H  
ATOM  20774 2HB  LEU B 300     -13.818 -31.285  36.799  1.00  0.320          H  
ATOM  20775  HG  LEU B 300     -13.977 -33.715  36.372  1.00  0.320          H  
ATOM  20776 1HD1 LEU B 300     -12.494 -34.674  34.819  1.00  0.320          H  
ATOM  20777 2HD1 LEU B 300     -13.638 -33.676  33.968  1.00  0.320          H  
ATOM  20778 3HD1 LEU B 300     -11.978 -33.103  34.218  1.00  0.320          H  
ATOM  20779 1HD2 LEU B 300     -11.656 -34.211  36.990  1.00  0.320          H  
ATOM  20780 2HD2 LEU B 300     -11.202 -32.594  36.438  1.00  0.320          H  
ATOM  20781 3HD2 LEU B 300     -12.254 -32.773  37.853  1.00  0.320          H  
ATOM  20782  N   ASP B 301     -15.102 -29.062  35.072  1.00  0.160          N  
ATOM  20783  CA  ASP B 301     -15.697 -27.836  35.572  1.00  0.170          C  
ATOM  20784  C   ASP B 301     -17.125 -27.722  35.055  1.00  0.170          C  
ATOM  20785  O   ASP B 301     -18.032 -27.293  35.779  1.00  0.190          O  
ATOM  20786  CB  ASP B 301     -14.911 -26.619  35.081  1.00  0.230          C  
ATOM  20787  CG  ASP B 301     -13.494 -26.464  35.675  1.00  0.230          C  
ATOM  20788  OD1 ASP B 301     -13.158 -27.100  36.647  1.00  0.230          O  
ATOM  20789  OD2 ASP B 301     -12.748 -25.707  35.105  1.00  0.230          O  
ATOM  20790  H   ASP B 301     -14.281 -29.033  34.460  1.00  0.190          H  
ATOM  20791  HA  ASP B 301     -15.711 -27.862  36.663  1.00  0.200          H  
ATOM  20792 1HB  ASP B 301     -14.832 -26.672  33.999  1.00  0.280          H  
ATOM  20793 2HB  ASP B 301     -15.476 -25.718  35.313  1.00  0.280          H  
ATOM  20794  N   THR B 302     -17.316 -28.128  33.790  1.00  0.150          N  
ATOM  20795  CA  THR B 302     -18.607 -28.063  33.133  1.00  0.150          C  
ATOM  20796  C   THR B 302     -19.535 -29.033  33.827  1.00  0.150          C  
ATOM  20797  O   THR B 302     -20.655 -28.676  34.192  1.00  0.160          O  
ATOM  20798  CB  THR B 302     -18.502 -28.429  31.626  1.00  0.210          C  
ATOM  20799  OG1 THR B 302     -17.611 -27.517  30.963  1.00  0.210          O  
ATOM  20800  CG2 THR B 302     -19.893 -28.320  30.951  1.00  0.210          C  
ATOM  20801  H   THR B 302     -16.519 -28.473  33.259  1.00  0.180          H  
ATOM  20802  HA  THR B 302     -19.010 -27.055  33.231  1.00  0.180          H  
ATOM  20803  HB  THR B 302     -18.116 -29.443  31.522  1.00  0.250          H  
ATOM  20804  HG1 THR B 302     -16.703 -27.678  31.287  1.00  0.250          H  
ATOM  20805 1HG2 THR B 302     -19.800 -28.569  29.893  1.00  0.250          H  
ATOM  20806 2HG2 THR B 302     -20.595 -29.007  31.422  1.00  0.250          H  
ATOM  20807 3HG2 THR B 302     -20.264 -27.298  31.052  1.00  0.250          H  
ATOM  20808  N   ALA B 303     -19.079 -30.274  34.034  1.00  0.130          N  
ATOM  20809  CA  ALA B 303     -19.920 -31.259  34.679  1.00  0.130          C  
ATOM  20810  C   ALA B 303     -20.306 -30.833  36.090  1.00  0.140          C  
ATOM  20811  O   ALA B 303     -21.453 -31.032  36.498  1.00  0.150          O  
ATOM  20812  CB  ALA B 303     -19.210 -32.586  34.722  1.00  0.180          C  
ATOM  20813  H   ALA B 303     -18.151 -30.566  33.711  1.00  0.160          H  
ATOM  20814  HA  ALA B 303     -20.832 -31.363  34.092  1.00  0.160          H  
ATOM  20815 1HB  ALA B 303     -19.854 -33.338  35.178  1.00  0.220          H  
ATOM  20816 2HB  ALA B 303     -18.959 -32.894  33.706  1.00  0.220          H  
ATOM  20817 3HB  ALA B 303     -18.295 -32.486  35.302  1.00  0.220          H  
ATOM  20818  N   GLU B 304     -19.374 -30.233  36.851  1.00  0.150          N  
ATOM  20819  CA  GLU B 304     -19.741 -29.814  38.192  1.00  0.150          C  
ATOM  20820  C   GLU B 304     -20.807 -28.750  38.134  1.00  0.170          C  
ATOM  20821  O   GLU B 304     -21.767 -28.809  38.899  1.00  0.180          O  
ATOM  20822  CB  GLU B 304     -18.552 -29.250  38.972  1.00  0.210          C  
ATOM  20823  CG  GLU B 304     -17.507 -30.253  39.392  1.00  0.210          C  
ATOM  20824  CD  GLU B 304     -16.344 -29.600  40.113  1.00  0.210          C  
ATOM  20825  OE1 GLU B 304     -16.379 -28.405  40.281  1.00  0.210          O  
ATOM  20826  OE2 GLU B 304     -15.406 -30.296  40.455  1.00  0.210          O  
ATOM  20827  H   GLU B 304     -18.413 -30.110  36.517  1.00  0.180          H  
ATOM  20828  HA  GLU B 304     -20.139 -30.674  38.729  1.00  0.180          H  
ATOM  20829 1HB  GLU B 304     -18.049 -28.503  38.352  1.00  0.250          H  
ATOM  20830 2HB  GLU B 304     -18.913 -28.740  39.865  1.00  0.250          H  
ATOM  20831 1HG  GLU B 304     -17.969 -30.984  40.053  1.00  0.250          H  
ATOM  20832 2HG  GLU B 304     -17.151 -30.773  38.519  1.00  0.250          H  
ATOM  20833  N   ALA B 305     -20.663 -27.790  37.214  1.00  0.180          N  
ATOM  20834  CA  ALA B 305     -21.641 -26.727  37.090  1.00  0.200          C  
ATOM  20835  C   ALA B 305     -23.014 -27.281  36.714  1.00  0.200          C  
ATOM  20836  O   ALA B 305     -24.032 -26.820  37.238  1.00  0.220          O  
ATOM  20837  CB  ALA B 305     -21.162 -25.719  36.084  1.00  0.270          C  
ATOM  20838  H   ALA B 305     -19.819 -27.768  36.628  1.00  0.220          H  
ATOM  20839  HA  ALA B 305     -21.729 -26.236  38.056  1.00  0.240          H  
ATOM  20840 1HB  ALA B 305     -21.870 -24.911  36.031  1.00  0.330          H  
ATOM  20841 2HB  ALA B 305     -20.192 -25.334  36.396  1.00  0.330          H  
ATOM  20842 3HB  ALA B 305     -21.058 -26.201  35.113  1.00  0.330          H  
ATOM  20843  N   VAL B 306     -23.046 -28.297  35.843  1.00  0.190          N  
ATOM  20844  CA  VAL B 306     -24.304 -28.923  35.463  1.00  0.220          C  
ATOM  20845  C   VAL B 306     -24.943 -29.581  36.672  1.00  0.230          C  
ATOM  20846  O   VAL B 306     -26.143 -29.402  36.902  1.00  0.260          O  
ATOM  20847  CB  VAL B 306     -24.096 -29.968  34.339  1.00  0.300          C  
ATOM  20848  CG1 VAL B 306     -25.375 -30.801  34.101  1.00  0.300          C  
ATOM  20849  CG2 VAL B 306     -23.726 -29.247  33.031  1.00  0.300          C  
ATOM  20850  H   VAL B 306     -22.167 -28.597  35.405  1.00  0.230          H  
ATOM  20851  HA  VAL B 306     -24.975 -28.150  35.092  1.00  0.260          H  
ATOM  20852  HB  VAL B 306     -23.294 -30.648  34.632  1.00  0.360          H  
ATOM  20853 1HG1 VAL B 306     -25.174 -31.514  33.317  1.00  0.360          H  
ATOM  20854 2HG1 VAL B 306     -25.659 -31.342  35.006  1.00  0.360          H  
ATOM  20855 3HG1 VAL B 306     -26.180 -30.166  33.800  1.00  0.360          H  
ATOM  20856 1HG2 VAL B 306     -23.559 -29.987  32.248  1.00  0.360          H  
ATOM  20857 2HG2 VAL B 306     -24.536 -28.579  32.739  1.00  0.360          H  
ATOM  20858 3HG2 VAL B 306     -22.827 -28.669  33.170  1.00  0.360          H  
ATOM  20859  N   GLU B 307     -24.153 -30.331  37.445  1.00  0.230          N  
ATOM  20860  CA  GLU B 307     -24.689 -30.997  38.617  1.00  0.240          C  
ATOM  20861  C   GLU B 307     -25.144 -29.986  39.667  1.00  0.260          C  
ATOM  20862  O   GLU B 307     -26.139 -30.232  40.354  1.00  0.280          O  
ATOM  20863  CB  GLU B 307     -23.682 -31.992  39.181  1.00  0.330          C  
ATOM  20864  CG  GLU B 307     -23.434 -33.198  38.249  1.00  0.330          C  
ATOM  20865  CD  GLU B 307     -24.667 -34.020  37.962  1.00  0.330          C  
ATOM  20866  OE1 GLU B 307     -25.366 -34.381  38.898  1.00  0.330          O  
ATOM  20867  OE2 GLU B 307     -24.917 -34.293  36.801  1.00  0.330          O  
ATOM  20868  H   GLU B 307     -23.170 -30.468  37.184  1.00  0.280          H  
ATOM  20869  HA  GLU B 307     -25.561 -31.564  38.311  1.00  0.290          H  
ATOM  20870 1HB  GLU B 307     -22.726 -31.486  39.340  1.00  0.400          H  
ATOM  20871 2HB  GLU B 307     -24.028 -32.364  40.144  1.00  0.400          H  
ATOM  20872 1HG  GLU B 307     -23.047 -32.830  37.302  1.00  0.400          H  
ATOM  20873 2HG  GLU B 307     -22.671 -33.835  38.693  1.00  0.400          H  
ATOM  20874  N   GLN B 308     -24.447 -28.843  39.794  1.00  0.250          N  
ATOM  20875  CA  GLN B 308     -24.875 -27.818  40.740  1.00  0.280          C  
ATOM  20876  C   GLN B 308     -26.242 -27.284  40.341  1.00  0.280          C  
ATOM  20877  O   GLN B 308     -27.121 -27.141  41.197  1.00  0.300          O  
ATOM  20878  CB  GLN B 308     -23.891 -26.647  40.777  1.00  0.380          C  
ATOM  20879  CG  GLN B 308     -22.558 -26.936  41.422  1.00  0.380          C  
ATOM  20880  CD  GLN B 308     -21.587 -25.796  41.212  1.00  0.380          C  
ATOM  20881  OE1 GLN B 308     -21.802 -24.943  40.340  1.00  0.380          O  
ATOM  20882  NE2 GLN B 308     -20.519 -25.772  41.994  1.00  0.380          N  
ATOM  20883  H   GLN B 308     -23.585 -28.722  39.253  1.00  0.300          H  
ATOM  20884  HA  GLN B 308     -24.948 -28.261  41.730  1.00  0.340          H  
ATOM  20885 1HB  GLN B 308     -23.701 -26.319  39.759  1.00  0.460          H  
ATOM  20886 2HB  GLN B 308     -24.347 -25.811  41.304  1.00  0.460          H  
ATOM  20887 1HG  GLN B 308     -22.716 -27.046  42.492  1.00  0.460          H  
ATOM  20888 2HG  GLN B 308     -22.136 -27.841  41.026  1.00  0.460          H  
ATOM  20889 1HE2 GLN B 308     -19.838 -25.044  41.894  1.00  0.460          H  
ATOM  20890 2HE2 GLN B 308     -20.380 -26.486  42.682  1.00  0.460          H  
ATOM  20891  N   ARG B 309     -26.447 -27.030  39.041  1.00  0.260          N  
ATOM  20892  CA  ARG B 309     -27.749 -26.541  38.620  1.00  0.270          C  
ATOM  20893  C   ARG B 309     -28.803 -27.605  38.841  1.00  0.270          C  
ATOM  20894  O   ARG B 309     -29.916 -27.280  39.250  1.00  0.280          O  
ATOM  20895  CB  ARG B 309     -27.774 -26.119  37.172  1.00  0.370          C  
ATOM  20896  CG  ARG B 309     -26.863 -24.982  36.777  1.00  0.370          C  
ATOM  20897  CD  ARG B 309     -27.212 -23.615  37.316  1.00  0.370          C  
ATOM  20898  NE  ARG B 309     -26.780 -23.374  38.720  1.00  0.370          N  
ATOM  20899  CZ  ARG B 309     -25.498 -23.153  39.146  1.00  0.370          C  
ATOM  20900  NH1 ARG B 309     -24.479 -23.188  38.300  1.00  0.370          N  
ATOM  20901  NH2 ARG B 309     -25.271 -22.893  40.430  1.00  0.370          N  
ATOM  20902  H   ARG B 309     -25.672 -27.124  38.373  1.00  0.310          H  
ATOM  20903  HA  ARG B 309     -28.013 -25.685  39.236  1.00  0.320          H  
ATOM  20904 1HB  ARG B 309     -27.454 -26.969  36.580  1.00  0.450          H  
ATOM  20905 2HB  ARG B 309     -28.791 -25.867  36.872  1.00  0.450          H  
ATOM  20906 1HG  ARG B 309     -25.847 -25.220  37.023  1.00  0.450          H  
ATOM  20907 2HG  ARG B 309     -26.971 -24.898  35.717  1.00  0.450          H  
ATOM  20908 1HD  ARG B 309     -26.755 -22.858  36.683  1.00  0.450          H  
ATOM  20909 2HD  ARG B 309     -28.296 -23.495  37.279  1.00  0.450          H  
ATOM  20910  HE  ARG B 309     -27.529 -23.309  39.438  1.00  0.450          H  
ATOM  20911 1HH1 ARG B 309     -24.633 -23.385  37.326  1.00  0.450          H  
ATOM  20912 2HH1 ARG B 309     -23.537 -23.020  38.636  1.00  0.450          H  
ATOM  20913 1HH2 ARG B 309     -26.062 -22.857  41.100  1.00  0.450          H  
ATOM  20914 2HH2 ARG B 309     -24.335 -22.726  40.761  1.00  0.450          H  
ATOM  20915  N   LEU B 310     -28.475 -28.878  38.581  1.00  0.260          N  
ATOM  20916  CA  LEU B 310     -29.454 -29.922  38.812  1.00  0.280          C  
ATOM  20917  C   LEU B 310     -29.807 -29.978  40.287  1.00  0.320          C  
ATOM  20918  O   LEU B 310     -30.980 -30.052  40.627  1.00  0.350          O  
ATOM  20919  CB  LEU B 310     -28.943 -31.278  38.334  1.00  0.380          C  
ATOM  20920  CG  LEU B 310     -28.817 -31.484  36.813  1.00  0.380          C  
ATOM  20921  CD1 LEU B 310     -28.060 -32.755  36.563  1.00  0.380          C  
ATOM  20922  CD2 LEU B 310     -30.226 -31.594  36.177  1.00  0.380          C  
ATOM  20923  H   LEU B 310     -27.553 -29.103  38.194  1.00  0.310          H  
ATOM  20924  HA  LEU B 310     -30.354 -29.679  38.269  1.00  0.340          H  
ATOM  20925 1HB  LEU B 310     -27.971 -31.462  38.784  1.00  0.460          H  
ATOM  20926 2HB  LEU B 310     -29.632 -32.032  38.693  1.00  0.460          H  
ATOM  20927  HG  LEU B 310     -28.260 -30.667  36.375  1.00  0.460          H  
ATOM  20928 1HD1 LEU B 310     -27.943 -32.915  35.521  1.00  0.460          H  
ATOM  20929 2HD1 LEU B 310     -27.081 -32.697  37.013  1.00  0.460          H  
ATOM  20930 3HD1 LEU B 310     -28.602 -33.588  36.985  1.00  0.460          H  
ATOM  20931 1HD2 LEU B 310     -30.132 -31.776  35.137  1.00  0.460          H  
ATOM  20932 2HD2 LEU B 310     -30.761 -32.428  36.626  1.00  0.460          H  
ATOM  20933 3HD2 LEU B 310     -30.795 -30.687  36.328  1.00  0.460          H  
ATOM  20934  N   SER B 311     -28.830 -29.830  41.179  1.00  0.340          N  
ATOM  20935  CA  SER B 311     -29.124 -29.854  42.607  1.00  0.400          C  
ATOM  20936  C   SER B 311     -30.141 -28.770  42.958  1.00  0.440          C  
ATOM  20937  O   SER B 311     -31.119 -29.021  43.672  1.00  0.480          O  
ATOM  20938  CB  SER B 311     -27.853 -29.659  43.410  1.00  0.540          C  
ATOM  20939  OG  SER B 311     -28.111 -29.695  44.787  1.00  0.540          O  
ATOM  20940  H   SER B 311     -27.857 -29.782  40.866  1.00  0.410          H  
ATOM  20941  HA  SER B 311     -29.546 -30.817  42.864  1.00  0.480          H  
ATOM  20942 1HB  SER B 311     -27.134 -30.433  43.144  1.00  0.640          H  
ATOM  20943 2HB  SER B 311     -27.407 -28.704  43.151  1.00  0.640          H  
ATOM  20944  HG  SER B 311     -27.264 -29.556  45.214  1.00  0.640          H  
ATOM  20945  N   GLU B 312     -29.934 -27.561  42.425  1.00  0.420          N  
ATOM  20946  CA  GLU B 312     -30.857 -26.453  42.657  1.00  0.490          C  
ATOM  20947  C   GLU B 312     -32.259 -26.735  42.085  1.00  0.470          C  
ATOM  20948  O   GLU B 312     -33.262 -26.403  42.712  1.00  0.630          O  
ATOM  20949  CB  GLU B 312     -30.295 -25.178  42.026  1.00  0.660          C  
ATOM  20950  CG  GLU B 312     -29.057 -24.626  42.714  1.00  0.660          C  
ATOM  20951  CD  GLU B 312     -28.429 -23.509  41.945  1.00  0.660          C  
ATOM  20952  OE1 GLU B 312     -28.893 -23.230  40.865  1.00  0.660          O  
ATOM  20953  OE2 GLU B 312     -27.461 -22.955  42.405  1.00  0.660          O  
ATOM  20954  H   GLU B 312     -29.080 -27.411  41.877  1.00  0.500          H  
ATOM  20955  HA  GLU B 312     -30.949 -26.305  43.730  1.00  0.590          H  
ATOM  20956 1HB  GLU B 312     -30.038 -25.374  40.987  1.00  0.790          H  
ATOM  20957 2HB  GLU B 312     -31.059 -24.403  42.032  1.00  0.790          H  
ATOM  20958 1HG  GLU B 312     -29.331 -24.267  43.704  1.00  0.790          H  
ATOM  20959 2HG  GLU B 312     -28.332 -25.430  42.836  1.00  0.790          H  
ATOM  20960  N   LEU B 313     -32.320 -27.363  40.905  1.00  0.330          N  
ATOM  20961  CA  LEU B 313     -33.577 -27.719  40.243  1.00  0.300          C  
ATOM  20962  C   LEU B 313     -34.335 -28.846  40.953  1.00  0.300          C  
ATOM  20963  O   LEU B 313     -35.564 -28.800  41.056  1.00  0.290          O  
ATOM  20964  CB  LEU B 313     -33.255 -28.139  38.798  1.00  0.430          C  
ATOM  20965  CG  LEU B 313     -32.750 -27.003  37.857  1.00  0.430          C  
ATOM  20966  CD1 LEU B 313     -32.168 -27.611  36.581  1.00  0.430          C  
ATOM  20967  CD2 LEU B 313     -33.907 -26.095  37.498  1.00  0.430          C  
ATOM  20968  H   LEU B 313     -31.435 -27.536  40.418  1.00  0.400          H  
ATOM  20969  HA  LEU B 313     -34.215 -26.845  40.244  1.00  0.360          H  
ATOM  20970 1HB  LEU B 313     -32.504 -28.915  38.829  1.00  0.520          H  
ATOM  20971 2HB  LEU B 313     -34.155 -28.556  38.354  1.00  0.520          H  
ATOM  20972  HG  LEU B 313     -31.983 -26.422  38.357  1.00  0.520          H  
ATOM  20973 1HD1 LEU B 313     -31.818 -26.825  35.923  1.00  0.520          H  
ATOM  20974 2HD1 LEU B 313     -31.339 -28.256  36.822  1.00  0.520          H  
ATOM  20975 3HD1 LEU B 313     -32.928 -28.173  36.096  1.00  0.520          H  
ATOM  20976 1HD2 LEU B 313     -33.550 -25.317  36.847  1.00  0.520          H  
ATOM  20977 2HD2 LEU B 313     -34.681 -26.671  36.984  1.00  0.520          H  
ATOM  20978 3HD2 LEU B 313     -34.329 -25.640  38.384  1.00  0.520          H  
ATOM  20979  N   ARG B 314     -33.608 -29.829  41.479  1.00  0.310          N  
ATOM  20980  CA  ARG B 314     -34.174 -31.019  42.114  1.00  0.320          C  
ATOM  20981  C   ARG B 314     -35.106 -30.711  43.276  1.00  0.320          C  
ATOM  20982  O   ARG B 314     -36.116 -31.397  43.452  1.00  0.330          O  
ATOM  20983  CB  ARG B 314     -33.052 -31.968  42.536  1.00  0.440          C  
ATOM  20984  CG  ARG B 314     -32.366 -32.720  41.343  1.00  0.440          C  
ATOM  20985  CD  ARG B 314     -31.116 -33.420  41.728  1.00  0.440          C  
ATOM  20986  NE  ARG B 314     -30.422 -33.986  40.552  1.00  0.440          N  
ATOM  20987  CZ  ARG B 314     -29.095 -34.307  40.490  1.00  0.440          C  
ATOM  20988  NH1 ARG B 314     -28.307 -34.117  41.534  1.00  0.440          N  
ATOM  20989  NH2 ARG B 314     -28.584 -34.799  39.364  1.00  0.440          N  
ATOM  20990  H   ARG B 314     -32.600 -29.783  41.343  1.00  0.370          H  
ATOM  20991  HA  ARG B 314     -34.745 -31.545  41.371  1.00  0.380          H  
ATOM  20992 1HB  ARG B 314     -32.279 -31.399  43.053  1.00  0.530          H  
ATOM  20993 2HB  ARG B 314     -33.439 -32.711  43.229  1.00  0.530          H  
ATOM  20994 1HG  ARG B 314     -33.036 -33.502  41.028  1.00  0.530          H  
ATOM  20995 2HG  ARG B 314     -32.189 -32.069  40.501  1.00  0.530          H  
ATOM  20996 1HD  ARG B 314     -30.459 -32.723  42.209  1.00  0.530          H  
ATOM  20997 2HD  ARG B 314     -31.352 -34.234  42.411  1.00  0.530          H  
ATOM  20998  HE  ARG B 314     -30.975 -34.122  39.689  1.00  0.530          H  
ATOM  20999 1HH1 ARG B 314     -28.675 -33.738  42.389  1.00  0.530          H  
ATOM  21000 2HH1 ARG B 314     -27.321 -34.353  41.476  1.00  0.530          H  
ATOM  21001 1HH2 ARG B 314     -29.200 -34.961  38.554  1.00  0.530          H  
ATOM  21002 2HH2 ARG B 314     -27.568 -34.990  39.285  1.00  0.530          H  
ATOM  21003  N   LYS B 315     -34.833 -29.665  44.049  1.00  0.350          N  
ATOM  21004  CA  LYS B 315     -35.697 -29.357  45.187  1.00  0.390          C  
ATOM  21005  C   LYS B 315     -37.114 -28.969  44.744  1.00  0.390          C  
ATOM  21006  O   LYS B 315     -38.026 -28.934  45.571  1.00  0.430          O  
ATOM  21007  CB  LYS B 315     -35.117 -28.255  46.077  1.00  0.530          C  
ATOM  21008  CG  LYS B 315     -35.156 -26.866  45.504  1.00  0.530          C  
ATOM  21009  CD  LYS B 315     -34.462 -25.873  46.425  1.00  0.530          C  
ATOM  21010  CE  LYS B 315     -34.611 -24.458  45.908  1.00  0.530          C  
ATOM  21011  NZ  LYS B 315     -33.912 -23.459  46.761  1.00  0.530          N  
ATOM  21012  H   LYS B 315     -33.996 -29.113  43.870  1.00  0.420          H  
ATOM  21013  HA  LYS B 315     -35.783 -30.257  45.795  1.00  0.470          H  
ATOM  21014 1HB  LYS B 315     -35.659 -28.235  47.022  1.00  0.640          H  
ATOM  21015 2HB  LYS B 315     -34.076 -28.487  46.301  1.00  0.640          H  
ATOM  21016 1HG  LYS B 315     -34.695 -26.863  44.537  1.00  0.640          H  
ATOM  21017 2HG  LYS B 315     -36.193 -26.552  45.387  1.00  0.640          H  
ATOM  21018 1HD  LYS B 315     -34.895 -25.937  47.421  1.00  0.640          H  
ATOM  21019 2HD  LYS B 315     -33.400 -26.119  46.487  1.00  0.640          H  
ATOM  21020 1HE  LYS B 315     -34.216 -24.398  44.892  1.00  0.640          H  
ATOM  21021 2HE  LYS B 315     -35.673 -24.212  45.887  1.00  0.640          H  
ATOM  21022 1HZ  LYS B 315     -34.094 -22.529  46.359  1.00  0.640          H  
ATOM  21023 2HZ  LYS B 315     -34.282 -23.484  47.697  1.00  0.640          H  
ATOM  21024 3HZ  LYS B 315     -32.924 -23.640  46.781  1.00  0.640          H  
ATOM  21025  N   ASN B 316     -37.284 -28.604  43.464  1.00  0.410          N  
ATOM  21026  CA  ASN B 316     -38.567 -28.194  42.926  1.00  0.490          C  
ATOM  21027  C   ASN B 316     -39.220 -29.271  42.046  1.00  0.490          C  
ATOM  21028  O   ASN B 316     -40.194 -28.982  41.343  1.00  0.560          O  
ATOM  21029  CB  ASN B 316     -38.396 -26.921  42.117  1.00  0.650          C  
ATOM  21030  CG  ASN B 316     -37.991 -25.721  42.946  1.00  0.650          C  
ATOM  21031  OD1 ASN B 316     -38.464 -25.497  44.070  1.00  0.650          O  
ATOM  21032  ND2 ASN B 316     -37.112 -24.924  42.387  1.00  0.650          N  
ATOM  21033  H   ASN B 316     -36.500 -28.659  42.810  1.00  0.490          H  
ATOM  21034  HA  ASN B 316     -39.244 -28.001  43.758  1.00  0.590          H  
ATOM  21035 1HB  ASN B 316     -37.631 -27.089  41.355  1.00  0.780          H  
ATOM  21036 2HB  ASN B 316     -39.325 -26.689  41.600  1.00  0.780          H  
ATOM  21037 1HD2 ASN B 316     -36.804 -24.102  42.863  1.00  0.780          H  
ATOM  21038 2HD2 ASN B 316     -36.757 -25.131  41.474  1.00  0.780          H  
ATOM  21039  N   TYR B 317     -38.710 -30.503  42.064  1.00  0.420          N  
ATOM  21040  CA  TYR B 317     -39.301 -31.518  41.200  1.00  0.440          C  
ATOM  21041  C   TYR B 317     -40.666 -31.988  41.709  1.00  0.450          C  
ATOM  21042  O   TYR B 317     -40.880 -32.035  42.922  1.00  0.460          O  
ATOM  21043  CB  TYR B 317     -38.405 -32.747  41.069  1.00  0.610          C  
ATOM  21044  CG  TYR B 317     -37.162 -32.624  40.205  1.00  0.610          C  
ATOM  21045  CD1 TYR B 317     -36.831 -31.466  39.495  1.00  0.610          C  
ATOM  21046  CD2 TYR B 317     -36.353 -33.726  40.108  1.00  0.610          C  
ATOM  21047  CE1 TYR B 317     -35.697 -31.436  38.726  1.00  0.610          C  
ATOM  21048  CE2 TYR B 317     -35.229 -33.686  39.346  1.00  0.610          C  
ATOM  21049  CZ  TYR B 317     -34.887 -32.550  38.650  1.00  0.610          C  
ATOM  21050  OH  TYR B 317     -33.733 -32.476  37.893  1.00  0.610          O  
ATOM  21051  H   TYR B 317     -37.899 -30.731  42.650  1.00  0.500          H  
ATOM  21052  HA  TYR B 317     -39.400 -31.074  40.225  1.00  0.530          H  
ATOM  21053 1HB  TYR B 317     -38.073 -33.033  42.069  1.00  0.730          H  
ATOM  21054 2HB  TYR B 317     -38.992 -33.572  40.697  1.00  0.730          H  
ATOM  21055  HD1 TYR B 317     -37.439 -30.576  39.547  1.00  0.730          H  
ATOM  21056  HD2 TYR B 317     -36.607 -34.639  40.655  1.00  0.730          H  
ATOM  21057  HE1 TYR B 317     -35.434 -30.529  38.186  1.00  0.730          H  
ATOM  21058  HE2 TYR B 317     -34.617 -34.546  39.310  1.00  0.730          H  
ATOM  21059  HH  TYR B 317     -33.145 -33.265  38.034  1.00  0.730          H  
ATOM  21060  N   PRO B 318     -41.609 -32.335  40.804  1.00  0.490          N  
ATOM  21061  CA  PRO B 318     -42.885 -32.956  41.088  1.00  0.490          C  
ATOM  21062  C   PRO B 318     -42.695 -34.274  41.804  1.00  0.490          C  
ATOM  21063  O   PRO B 318     -41.719 -34.992  41.544  1.00  0.450          O  
ATOM  21064  CB  PRO B 318     -43.474 -33.194  39.690  1.00  0.730          C  
ATOM  21065  CG  PRO B 318     -42.831 -32.157  38.819  1.00  0.730          C  
ATOM  21066  CD  PRO B 318     -41.448 -31.970  39.379  1.00  0.730          C  
ATOM  21067  HA  PRO B 318     -43.505 -32.269  41.683  1.00  0.590          H  
ATOM  21068 1HB  PRO B 318     -43.254 -34.227  39.366  1.00  0.880          H  
ATOM  21069 2HB  PRO B 318     -44.571 -33.103  39.724  1.00  0.880          H  
ATOM  21070 1HG  PRO B 318     -42.813 -32.501  37.771  1.00  0.880          H  
ATOM  21071 2HG  PRO B 318     -43.416 -31.225  38.836  1.00  0.880          H  
ATOM  21072 1HD  PRO B 318     -40.728 -32.604  38.881  1.00  0.880          H  
ATOM  21073 2HD  PRO B 318     -41.233 -30.901  39.274  1.00  0.880          H  
ATOM  21074  N   THR B 319     -43.642 -34.601  42.665  1.00  0.550          N  
ATOM  21075  CA  THR B 319     -43.600 -35.837  43.408  1.00  0.560          C  
ATOM  21076  C   THR B 319     -43.508 -37.017  42.459  1.00  0.530          C  
ATOM  21077  O   THR B 319     -44.295 -37.138  41.517  1.00  0.550          O  
ATOM  21078  CB  THR B 319     -44.867 -35.978  44.289  1.00  0.780          C  
ATOM  21079  OG1 THR B 319     -44.958 -34.853  45.179  1.00  0.780          O  
ATOM  21080  CG2 THR B 319     -44.807 -37.259  45.116  1.00  0.780          C  
ATOM  21081  H   THR B 319     -44.409 -33.967  42.843  1.00  0.660          H  
ATOM  21082  HA  THR B 319     -42.718 -35.832  44.048  1.00  0.670          H  
ATOM  21083  HB  THR B 319     -45.749 -36.001  43.651  1.00  0.940          H  
ATOM  21084  HG1 THR B 319     -45.815 -34.862  45.620  1.00  0.940          H  
ATOM  21085 1HG2 THR B 319     -45.704 -37.331  45.728  1.00  0.940          H  
ATOM  21086 2HG2 THR B 319     -44.753 -38.130  44.463  1.00  0.940          H  
ATOM  21087 3HG2 THR B 319     -43.930 -37.236  45.760  1.00  0.940          H  
ATOM  21088  N   GLY B 320     -42.545 -37.894  42.714  1.00  0.490          N  
ATOM  21089  CA  GLY B 320     -42.347 -39.083  41.904  1.00  0.470          C  
ATOM  21090  C   GLY B 320     -41.328 -38.963  40.773  1.00  0.440          C  
ATOM  21091  O   GLY B 320     -41.083 -39.977  40.115  1.00  0.430          O  
ATOM  21092  H   GLY B 320     -41.934 -37.729  43.501  1.00  0.590          H  
ATOM  21093 1HA  GLY B 320     -42.039 -39.895  42.565  1.00  0.560          H  
ATOM  21094 2HA  GLY B 320     -43.301 -39.388  41.484  1.00  0.560          H  
ATOM  21095  N   LEU B 321     -40.753 -37.760  40.535  1.00  0.430          N  
ATOM  21096  CA  LEU B 321     -39.737 -37.538  39.476  1.00  0.420          C  
ATOM  21097  C   LEU B 321     -38.291 -37.698  40.007  1.00  0.430          C  
ATOM  21098  O   LEU B 321     -37.909 -37.112  41.023  1.00  0.450          O  
ATOM  21099  CB  LEU B 321     -39.884 -36.122  38.856  1.00  0.590          C  
ATOM  21100  CG  LEU B 321     -38.832 -35.700  37.697  1.00  0.590          C  
ATOM  21101  CD1 LEU B 321     -39.041 -36.537  36.424  1.00  0.590          C  
ATOM  21102  CD2 LEU B 321     -38.987 -34.230  37.360  1.00  0.590          C  
ATOM  21103  H   LEU B 321     -41.050 -36.948  41.092  1.00  0.520          H  
ATOM  21104  HA  LEU B 321     -39.892 -38.278  38.695  1.00  0.500          H  
ATOM  21105 1HB  LEU B 321     -40.881 -36.040  38.447  1.00  0.710          H  
ATOM  21106 2HB  LEU B 321     -39.806 -35.401  39.659  1.00  0.710          H  
ATOM  21107  HG  LEU B 321     -37.814 -35.881  38.056  1.00  0.710          H  
ATOM  21108 1HD1 LEU B 321     -38.319 -36.238  35.683  1.00  0.710          H  
ATOM  21109 2HD1 LEU B 321     -38.911 -37.575  36.639  1.00  0.710          H  
ATOM  21110 3HD1 LEU B 321     -40.029 -36.374  36.034  1.00  0.710          H  
ATOM  21111 1HD2 LEU B 321     -38.257 -33.963  36.595  1.00  0.710          H  
ATOM  21112 2HD2 LEU B 321     -39.994 -34.039  36.989  1.00  0.710          H  
ATOM  21113 3HD2 LEU B 321     -38.811 -33.642  38.235  1.00  0.710          H  
ATOM  21114  N   ALA B 322     -37.500 -38.516  39.301  1.00  0.430          N  
ATOM  21115  CA  ALA B 322     -36.099 -38.829  39.599  1.00  0.460          C  
ATOM  21116  C   ALA B 322     -35.148 -38.348  38.503  1.00  0.340          C  
ATOM  21117  O   ALA B 322     -35.533 -38.158  37.347  1.00  0.370          O  
ATOM  21118  CB  ALA B 322     -35.918 -40.317  39.789  1.00  0.630          C  
ATOM  21119  H   ALA B 322     -37.912 -38.981  38.499  1.00  0.520          H  
ATOM  21120  HA  ALA B 322     -35.829 -38.317  40.523  1.00  0.550          H  
ATOM  21121 1HB  ALA B 322     -34.881 -40.538  40.035  1.00  0.760          H  
ATOM  21122 2HB  ALA B 322     -36.559 -40.639  40.593  1.00  0.760          H  
ATOM  21123 3HB  ALA B 322     -36.188 -40.814  38.870  1.00  0.760          H  
ATOM  21124  N   ASP B 323     -33.878 -38.207  38.884  1.00  0.370          N  
ATOM  21125  CA  ASP B 323     -32.794 -37.724  38.031  1.00  0.340          C  
ATOM  21126  C   ASP B 323     -31.484 -38.510  38.209  1.00  0.420          C  
ATOM  21127  O   ASP B 323     -30.930 -38.560  39.311  1.00  0.700          O  
ATOM  21128  CB  ASP B 323     -32.638 -36.252  38.357  1.00  0.490          C  
ATOM  21129  CG  ASP B 323     -31.626 -35.481  37.657  1.00  0.490          C  
ATOM  21130  OD1 ASP B 323     -30.788 -36.008  36.999  1.00  0.490          O  
ATOM  21131  OD2 ASP B 323     -31.678 -34.286  37.832  1.00  0.490          O  
ATOM  21132  H   ASP B 323     -33.645 -38.416  39.845  1.00  0.440          H  
ATOM  21133  HA  ASP B 323     -33.106 -37.822  36.991  1.00  0.410          H  
ATOM  21134 1HB  ASP B 323     -33.568 -35.807  38.081  1.00  0.590          H  
ATOM  21135 2HB  ASP B 323     -32.509 -36.126  39.432  1.00  0.590          H  
ATOM  21136  N   LYS B 324     -31.059 -39.221  37.157  1.00  0.300          N  
ATOM  21137  CA  LYS B 324     -29.843 -40.044  37.211  1.00  0.310          C  
ATOM  21138  C   LYS B 324     -28.985 -39.865  35.959  1.00  0.270          C  
ATOM  21139  O   LYS B 324     -29.497 -39.675  34.857  1.00  0.430          O  
ATOM  21140  CB  LYS B 324     -30.179 -41.524  37.436  1.00  0.430          C  
ATOM  21141  CG  LYS B 324     -28.968 -42.456  37.635  1.00  0.430          C  
ATOM  21142  CD  LYS B 324     -29.413 -43.824  38.151  1.00  0.430          C  
ATOM  21143  CE  LYS B 324     -28.264 -44.854  38.197  1.00  0.430          C  
ATOM  21144  NZ  LYS B 324     -27.194 -44.494  39.185  1.00  0.430          N  
ATOM  21145  H   LYS B 324     -31.585 -39.120  36.283  1.00  0.360          H  
ATOM  21146  HA  LYS B 324     -29.245 -39.708  38.059  1.00  0.370          H  
ATOM  21147 1HB  LYS B 324     -30.835 -41.620  38.300  1.00  0.520          H  
ATOM  21148 2HB  LYS B 324     -30.712 -41.904  36.570  1.00  0.520          H  
ATOM  21149 1HG  LYS B 324     -28.455 -42.600  36.680  1.00  0.520          H  
ATOM  21150 2HG  LYS B 324     -28.278 -42.006  38.342  1.00  0.520          H  
ATOM  21151 1HD  LYS B 324     -29.817 -43.705  39.158  1.00  0.520          H  
ATOM  21152 2HD  LYS B 324     -30.202 -44.202  37.524  1.00  0.520          H  
ATOM  21153 1HE  LYS B 324     -28.683 -45.820  38.475  1.00  0.520          H  
ATOM  21154 2HE  LYS B 324     -27.815 -44.936  37.206  1.00  0.520          H  
ATOM  21155 1HZ  LYS B 324     -26.468 -45.220  39.181  1.00  0.520          H  
ATOM  21156 2HZ  LYS B 324     -26.777 -43.614  38.929  1.00  0.520          H  
ATOM  21157 3HZ  LYS B 324     -27.590 -44.429  40.111  1.00  0.520          H  
ATOM  21158  N   LEU B 325     -27.666 -39.944  36.105  1.00  0.240          N  
ATOM  21159  CA  LEU B 325     -26.853 -39.834  34.907  1.00  0.270          C  
ATOM  21160  C   LEU B 325     -26.711 -41.185  34.262  1.00  0.370          C  
ATOM  21161  O   LEU B 325     -26.278 -42.151  34.890  1.00  0.750          O  
ATOM  21162  CB  LEU B 325     -25.469 -39.263  35.200  1.00  0.370          C  
ATOM  21163  CG  LEU B 325     -25.426 -37.865  35.841  1.00  0.370          C  
ATOM  21164  CD1 LEU B 325     -23.969 -37.478  36.057  1.00  0.370          C  
ATOM  21165  CD2 LEU B 325     -26.152 -36.857  34.953  1.00  0.370          C  
ATOM  21166  H   LEU B 325     -27.248 -40.088  37.014  1.00  0.290          H  
ATOM  21167  HA  LEU B 325     -27.358 -39.200  34.184  1.00  0.320          H  
ATOM  21168 1HB  LEU B 325     -24.941 -39.950  35.853  1.00  0.440          H  
ATOM  21169 2HB  LEU B 325     -24.922 -39.205  34.252  1.00  0.440          H  
ATOM  21170  HG  LEU B 325     -25.907 -37.888  36.818  1.00  0.440          H  
ATOM  21171 1HD1 LEU B 325     -23.915 -36.502  36.527  1.00  0.440          H  
ATOM  21172 2HD1 LEU B 325     -23.484 -38.208  36.700  1.00  0.440          H  
ATOM  21173 3HD1 LEU B 325     -23.447 -37.439  35.103  1.00  0.440          H  
ATOM  21174 1HD2 LEU B 325     -26.107 -35.874  35.416  1.00  0.440          H  
ATOM  21175 2HD2 LEU B 325     -25.681 -36.829  33.975  1.00  0.440          H  
ATOM  21176 3HD2 LEU B 325     -27.184 -37.136  34.850  1.00  0.440          H  
ATOM  21177  N   ALA B 326     -27.140 -41.238  33.005  1.00  0.290          N  
ATOM  21178  CA  ALA B 326     -27.151 -42.442  32.193  1.00  0.310          C  
ATOM  21179  C   ALA B 326     -25.807 -42.628  31.525  1.00  0.250          C  
ATOM  21180  O   ALA B 326     -25.394 -43.740  31.216  1.00  0.280          O  
ATOM  21181  CB  ALA B 326     -28.239 -42.359  31.142  1.00  0.430          C  
ATOM  21182  H   ALA B 326     -27.433 -40.354  32.581  1.00  0.350          H  
ATOM  21183  HA  ALA B 326     -27.331 -43.298  32.842  1.00  0.370          H  
ATOM  21184 1HB  ALA B 326     -28.198 -43.264  30.574  1.00  0.510          H  
ATOM  21185 2HB  ALA B 326     -29.209 -42.252  31.620  1.00  0.510          H  
ATOM  21186 3HB  ALA B 326     -28.057 -41.505  30.491  1.00  0.510          H  
ATOM  21187  N   TYR B 327     -25.163 -41.508  31.250  1.00  0.220          N  
ATOM  21188  CA  TYR B 327     -23.870 -41.472  30.585  1.00  0.230          C  
ATOM  21189  C   TYR B 327     -23.097 -40.287  31.111  1.00  0.200          C  
ATOM  21190  O   TYR B 327     -23.663 -39.210  31.285  1.00  0.190          O  
ATOM  21191  CB  TYR B 327     -24.051 -41.370  29.069  1.00  0.320          C  
ATOM  21192  CG  TYR B 327     -22.796 -41.212  28.269  1.00  0.320          C  
ATOM  21193  CD1 TYR B 327     -22.030 -42.299  27.901  1.00  0.320          C  
ATOM  21194  CD2 TYR B 327     -22.418 -39.935  27.896  1.00  0.320          C  
ATOM  21195  CE1 TYR B 327     -20.890 -42.094  27.153  1.00  0.320          C  
ATOM  21196  CE2 TYR B 327     -21.300 -39.732  27.170  1.00  0.320          C  
ATOM  21197  CZ  TYR B 327     -20.531 -40.794  26.789  1.00  0.320          C  
ATOM  21198  OH  TYR B 327     -19.408 -40.568  26.034  1.00  0.320          O  
ATOM  21199  H   TYR B 327     -25.619 -40.627  31.500  1.00  0.260          H  
ATOM  21200  HA  TYR B 327     -23.315 -42.379  30.829  1.00  0.280          H  
ATOM  21201 1HB  TYR B 327     -24.578 -42.245  28.712  1.00  0.380          H  
ATOM  21202 2HB  TYR B 327     -24.652 -40.534  28.861  1.00  0.380          H  
ATOM  21203  HD1 TYR B 327     -22.328 -43.307  28.190  1.00  0.380          H  
ATOM  21204  HD2 TYR B 327     -23.022 -39.088  28.187  1.00  0.380          H  
ATOM  21205  HE1 TYR B 327     -20.280 -42.940  26.843  1.00  0.380          H  
ATOM  21206  HE2 TYR B 327     -21.017 -38.723  26.887  1.00  0.380          H  
ATOM  21207  HH  TYR B 327     -19.310 -39.610  25.886  1.00  0.380          H  
ATOM  21208  N   ASP B 328     -21.828 -40.481  31.413  1.00  0.200          N  
ATOM  21209  CA  ASP B 328     -20.978 -39.396  31.885  1.00  0.180          C  
ATOM  21210  C   ASP B 328     -19.536 -39.819  31.790  1.00  0.190          C  
ATOM  21211  O   ASP B 328     -19.154 -40.826  32.390  1.00  0.210          O  
ATOM  21212  CB  ASP B 328     -21.289 -38.974  33.331  1.00  0.260          C  
ATOM  21213  CG  ASP B 328     -20.521 -37.661  33.763  1.00  0.260          C  
ATOM  21214  OD1 ASP B 328     -19.751 -37.132  32.944  1.00  0.260          O  
ATOM  21215  OD2 ASP B 328     -20.680 -37.237  34.888  1.00  0.260          O  
ATOM  21216  H   ASP B 328     -21.421 -41.396  31.275  1.00  0.240          H  
ATOM  21217  HA  ASP B 328     -21.111 -38.532  31.236  1.00  0.220          H  
ATOM  21218 1HB  ASP B 328     -22.358 -38.799  33.435  1.00  0.310          H  
ATOM  21219 2HB  ASP B 328     -21.021 -39.780  34.015  1.00  0.310          H  
ATOM  21220  N   THR B 329     -18.731 -39.103  31.022  1.00  0.180          N  
ATOM  21221  CA  THR B 329     -17.327 -39.483  30.889  1.00  0.210          C  
ATOM  21222  C   THR B 329     -16.445 -38.801  31.948  1.00  0.220          C  
ATOM  21223  O   THR B 329     -15.248 -39.107  32.072  1.00  0.310          O  
ATOM  21224  CB  THR B 329     -16.800 -39.144  29.492  1.00  0.280          C  
ATOM  21225  OG1 THR B 329     -16.884 -37.731  29.289  1.00  0.280          O  
ATOM  21226  CG2 THR B 329     -17.663 -39.840  28.478  1.00  0.280          C  
ATOM  21227  H   THR B 329     -19.102 -38.278  30.522  1.00  0.220          H  
ATOM  21228  HA  THR B 329     -17.247 -40.562  31.028  1.00  0.250          H  
ATOM  21229  HB  THR B 329     -15.766 -39.471  29.384  1.00  0.340          H  
ATOM  21230  HG1 THR B 329     -16.123 -37.301  29.696  1.00  0.340          H  
ATOM  21231 1HG2 THR B 329     -17.311 -39.603  27.477  1.00  0.340          H  
ATOM  21232 2HG2 THR B 329     -17.616 -40.916  28.635  1.00  0.340          H  
ATOM  21233 3HG2 THR B 329     -18.687 -39.502  28.590  1.00  0.340          H  
ATOM  21234  N   THR B 330     -17.043 -37.919  32.751  1.00  0.170          N  
ATOM  21235  CA  THR B 330     -16.298 -37.157  33.740  1.00  0.180          C  
ATOM  21236  C   THR B 330     -15.614 -38.055  34.785  1.00  0.180          C  
ATOM  21237  O   THR B 330     -14.461 -37.773  35.128  1.00  0.190          O  
ATOM  21238  CB  THR B 330     -17.181 -36.106  34.469  1.00  0.250          C  
ATOM  21239  OG1 THR B 330     -17.761 -35.238  33.515  1.00  0.250          O  
ATOM  21240  CG2 THR B 330     -16.286 -35.278  35.381  1.00  0.250          C  
ATOM  21241  H   THR B 330     -18.048 -37.730  32.636  1.00  0.200          H  
ATOM  21242  HA  THR B 330     -15.516 -36.607  33.217  1.00  0.220          H  
ATOM  21243  HB  THR B 330     -17.957 -36.552  35.056  1.00  0.300          H  
ATOM  21244  HG1 THR B 330     -18.545 -35.722  33.136  1.00  0.300          H  
ATOM  21245 1HG2 THR B 330     -16.880 -34.515  35.872  1.00  0.300          H  
ATOM  21246 2HG2 THR B 330     -15.826 -35.905  36.130  1.00  0.300          H  
ATOM  21247 3HG2 THR B 330     -15.523 -34.811  34.780  1.00  0.300          H  
ATOM  21248  N   PRO B 331     -16.271 -39.108  35.359  1.00  0.170          N  
ATOM  21249  CA  PRO B 331     -15.682 -39.993  36.338  1.00  0.180          C  
ATOM  21250  C   PRO B 331     -14.447 -40.689  35.805  1.00  0.200          C  
ATOM  21251  O   PRO B 331     -13.580 -41.065  36.587  1.00  0.280          O  
ATOM  21252  CB  PRO B 331     -16.794 -41.013  36.605  1.00  0.270          C  
ATOM  21253  CG  PRO B 331     -18.059 -40.297  36.241  1.00  0.270          C  
ATOM  21254  CD  PRO B 331     -17.680 -39.452  35.064  1.00  0.270          C  
ATOM  21255  HA  PRO B 331     -15.451 -39.424  37.247  1.00  0.220          H  
ATOM  21256 1HB  PRO B 331     -16.630 -41.915  35.993  1.00  0.320          H  
ATOM  21257 2HB  PRO B 331     -16.768 -41.332  37.658  1.00  0.320          H  
ATOM  21258 1HG  PRO B 331     -18.853 -41.018  35.991  1.00  0.320          H  
ATOM  21259 2HG  PRO B 331     -18.429 -39.698  37.085  1.00  0.320          H  
ATOM  21260 1HD  PRO B 331     -17.745 -40.066  34.175  1.00  0.320          H  
ATOM  21261 2HD  PRO B 331     -18.334 -38.617  35.037  1.00  0.320          H  
ATOM  21262  N   PHE B 332     -14.329 -40.848  34.478  1.00  0.190          N  
ATOM  21263  CA  PHE B 332     -13.164 -41.506  33.942  1.00  0.210          C  
ATOM  21264  C   PHE B 332     -11.987 -40.611  34.155  1.00  0.230          C  
ATOM  21265  O   PHE B 332     -10.928 -41.060  34.588  1.00  0.250          O  
ATOM  21266  CB  PHE B 332     -13.296 -41.867  32.477  1.00  0.290          C  
ATOM  21267  CG  PHE B 332     -12.067 -42.529  32.007  1.00  0.290          C  
ATOM  21268  CD1 PHE B 332     -11.782 -43.816  32.415  1.00  0.290          C  
ATOM  21269  CD2 PHE B 332     -11.179 -41.882  31.171  1.00  0.290          C  
ATOM  21270  CE1 PHE B 332     -10.648 -44.445  31.995  1.00  0.290          C  
ATOM  21271  CE2 PHE B 332     -10.038 -42.515  30.756  1.00  0.290          C  
ATOM  21272  CZ  PHE B 332      -9.779 -43.799  31.170  1.00  0.290          C  
ATOM  21273  H   PHE B 332     -15.011 -40.512  33.798  1.00  0.230          H  
ATOM  21274  HA  PHE B 332     -12.998 -42.426  34.501  1.00  0.250          H  
ATOM  21275 1HB  PHE B 332     -14.141 -42.545  32.322  1.00  0.340          H  
ATOM  21276 2HB  PHE B 332     -13.462 -40.972  31.880  1.00  0.340          H  
ATOM  21277  HD1 PHE B 332     -12.480 -44.338  33.074  1.00  0.340          H  
ATOM  21278  HD2 PHE B 332     -11.385 -40.856  30.846  1.00  0.340          H  
ATOM  21279  HE1 PHE B 332     -10.448 -45.465  32.313  1.00  0.340          H  
ATOM  21280  HE2 PHE B 332      -9.332 -42.004  30.097  1.00  0.340          H  
ATOM  21281  HZ  PHE B 332      -8.878 -44.294  30.833  1.00  0.340          H  
ATOM  21282  N   ILE B 333     -12.168 -39.335  33.831  1.00  0.260          N  
ATOM  21283  CA  ILE B 333     -11.071 -38.399  33.967  1.00  0.280          C  
ATOM  21284  C   ILE B 333     -10.667 -38.354  35.417  1.00  0.240          C  
ATOM  21285  O   ILE B 333      -9.477 -38.392  35.739  1.00  0.240          O  
ATOM  21286  CB  ILE B 333     -11.461 -36.975  33.579  1.00  0.380          C  
ATOM  21287  CG1 ILE B 333     -11.776 -36.912  32.132  1.00  0.380          C  
ATOM  21288  CG2 ILE B 333     -10.210 -36.017  33.897  1.00  0.380          C  
ATOM  21289  CD1 ILE B 333     -12.463 -35.634  31.688  1.00  0.380          C  
ATOM  21290  H   ILE B 333     -13.083 -39.057  33.456  1.00  0.310          H  
ATOM  21291  HA  ILE B 333     -10.229 -38.737  33.388  1.00  0.340          H  
ATOM  21292  HB  ILE B 333     -12.345 -36.688  34.117  1.00  0.460          H  
ATOM  21293 1HG1 ILE B 333     -10.882 -37.031  31.625  1.00  0.460          H  
ATOM  21294 2HG1 ILE B 333     -12.424 -37.750  31.877  1.00  0.460          H  
ATOM  21295 1HG2 ILE B 333     -10.421 -34.999  33.627  1.00  0.460          H  
ATOM  21296 2HG2 ILE B 333      -9.963 -36.037  34.955  1.00  0.460          H  
ATOM  21297 3HG2 ILE B 333      -9.345 -36.361  33.327  1.00  0.460          H  
ATOM  21298 1HD1 ILE B 333     -12.652 -35.688  30.617  1.00  0.460          H  
ATOM  21299 2HD1 ILE B 333     -13.411 -35.533  32.217  1.00  0.460          H  
ATOM  21300 3HD1 ILE B 333     -11.841 -34.773  31.895  1.00  0.460          H  
ATOM  21301  N   ARG B 334     -11.650 -38.244  36.302  1.00  0.230          N  
ATOM  21302  CA  ARG B 334     -11.332 -38.167  37.709  1.00  0.220          C  
ATOM  21303  C   ARG B 334     -10.568 -39.406  38.199  1.00  0.190          C  
ATOM  21304  O   ARG B 334      -9.566 -39.257  38.910  1.00  0.200          O  
ATOM  21305  CB  ARG B 334     -12.611 -37.976  38.492  1.00  0.310          C  
ATOM  21306  CG  ARG B 334     -13.239 -36.607  38.306  1.00  0.310          C  
ATOM  21307  CD  ARG B 334     -14.497 -36.467  39.061  1.00  0.310          C  
ATOM  21308  NE  ARG B 334     -15.116 -35.167  38.842  1.00  0.310          N  
ATOM  21309  CZ  ARG B 334     -14.794 -34.030  39.496  1.00  0.310          C  
ATOM  21310  NH1 ARG B 334     -13.847 -34.018  40.414  1.00  0.310          N  
ATOM  21311  NH2 ARG B 334     -15.434 -32.919  39.223  1.00  0.310          N  
ATOM  21312  H   ARG B 334     -12.620 -38.197  35.970  1.00  0.280          H  
ATOM  21313  HA  ARG B 334     -10.703 -37.291  37.865  1.00  0.260          H  
ATOM  21314 1HB  ARG B 334     -13.334 -38.724  38.184  1.00  0.370          H  
ATOM  21315 2HB  ARG B 334     -12.417 -38.121  39.553  1.00  0.370          H  
ATOM  21316 1HG  ARG B 334     -12.541 -35.849  38.643  1.00  0.370          H  
ATOM  21317 2HG  ARG B 334     -13.457 -36.450  37.248  1.00  0.370          H  
ATOM  21318 1HD  ARG B 334     -15.196 -37.232  38.716  1.00  0.370          H  
ATOM  21319 2HD  ARG B 334     -14.319 -36.601  40.125  1.00  0.370          H  
ATOM  21320  HE  ARG B 334     -15.854 -35.113  38.151  1.00  0.370          H  
ATOM  21321 1HH1 ARG B 334     -13.346 -34.859  40.643  1.00  0.370          H  
ATOM  21322 2HH1 ARG B 334     -13.624 -33.155  40.897  1.00  0.370          H  
ATOM  21323 1HH2 ARG B 334     -16.172 -32.900  38.536  1.00  0.370          H  
ATOM  21324 2HH2 ARG B 334     -15.208 -32.049  39.732  1.00  0.370          H  
ATOM  21325  N   LEU B 335     -11.002 -40.618  37.799  1.00  0.190          N  
ATOM  21326  CA  LEU B 335     -10.314 -41.845  38.196  1.00  0.190          C  
ATOM  21327  C   LEU B 335      -8.931 -41.958  37.592  1.00  0.180          C  
ATOM  21328  O   LEU B 335      -7.998 -42.389  38.271  1.00  0.180          O  
ATOM  21329  CB  LEU B 335     -11.104 -43.091  37.760  1.00  0.270          C  
ATOM  21330  CG  LEU B 335     -12.426 -43.417  38.487  1.00  0.270          C  
ATOM  21331  CD1 LEU B 335     -13.139 -44.538  37.720  1.00  0.270          C  
ATOM  21332  CD2 LEU B 335     -12.133 -43.875  39.920  1.00  0.270          C  
ATOM  21333  H   LEU B 335     -11.850 -40.695  37.231  1.00  0.230          H  
ATOM  21334  HA  LEU B 335     -10.205 -41.834  39.276  1.00  0.230          H  
ATOM  21335 1HB  LEU B 335     -11.342 -42.972  36.700  1.00  0.320          H  
ATOM  21336 2HB  LEU B 335     -10.455 -43.951  37.867  1.00  0.320          H  
ATOM  21337  HG  LEU B 335     -13.068 -42.539  38.509  1.00  0.320          H  
ATOM  21338 1HD1 LEU B 335     -14.079 -44.785  38.222  1.00  0.320          H  
ATOM  21339 2HD1 LEU B 335     -13.348 -44.203  36.703  1.00  0.320          H  
ATOM  21340 3HD1 LEU B 335     -12.505 -45.415  37.692  1.00  0.320          H  
ATOM  21341 1HD2 LEU B 335     -13.074 -44.118  40.417  1.00  0.320          H  
ATOM  21342 2HD2 LEU B 335     -11.499 -44.758  39.900  1.00  0.320          H  
ATOM  21343 3HD2 LEU B 335     -11.633 -43.085  40.477  1.00  0.320          H  
ATOM  21344  N   SER B 336      -8.790 -41.573  36.324  1.00  0.170          N  
ATOM  21345  CA  SER B 336      -7.524 -41.654  35.622  1.00  0.170          C  
ATOM  21346  C   SER B 336      -6.487 -40.790  36.322  1.00  0.160          C  
ATOM  21347  O   SER B 336      -5.354 -41.235  36.560  1.00  0.160          O  
ATOM  21348  CB  SER B 336      -7.709 -41.216  34.181  1.00  0.240          C  
ATOM  21349  OG  SER B 336      -6.503 -41.281  33.459  1.00  0.240          O  
ATOM  21350  H   SER B 336      -9.603 -41.248  35.799  1.00  0.200          H  
ATOM  21351  HA  SER B 336      -7.185 -42.690  35.635  1.00  0.200          H  
ATOM  21352 1HB  SER B 336      -8.463 -41.845  33.700  1.00  0.290          H  
ATOM  21353 2HB  SER B 336      -8.091 -40.193  34.167  1.00  0.290          H  
ATOM  21354  HG  SER B 336      -6.370 -42.214  33.257  1.00  0.290          H  
ATOM  21355  N   ILE B 337      -6.876 -39.560  36.679  1.00  0.160          N  
ATOM  21356  CA  ILE B 337      -5.959 -38.672  37.362  1.00  0.170          C  
ATOM  21357  C   ILE B 337      -5.664 -39.209  38.765  1.00  0.190          C  
ATOM  21358  O   ILE B 337      -4.504 -39.229  39.170  1.00  0.200          O  
ATOM  21359  CB  ILE B 337      -6.475 -37.221  37.386  1.00  0.230          C  
ATOM  21360  CG1 ILE B 337      -6.621 -36.670  35.897  1.00  0.230          C  
ATOM  21361  CG2 ILE B 337      -5.507 -36.313  38.218  1.00  0.230          C  
ATOM  21362  CD1 ILE B 337      -5.361 -36.575  35.034  1.00  0.230          C  
ATOM  21363  H   ILE B 337      -7.821 -39.237  36.440  1.00  0.190          H  
ATOM  21364  HA  ILE B 337      -5.030 -38.664  36.816  1.00  0.200          H  
ATOM  21365  HB  ILE B 337      -7.474 -37.204  37.834  1.00  0.280          H  
ATOM  21366 1HG1 ILE B 337      -7.310 -37.320  35.368  1.00  0.280          H  
ATOM  21367 2HG1 ILE B 337      -7.054 -35.703  35.948  1.00  0.280          H  
ATOM  21368 1HG2 ILE B 337      -5.890 -35.291  38.229  1.00  0.280          H  
ATOM  21369 2HG2 ILE B 337      -5.441 -36.679  39.242  1.00  0.280          H  
ATOM  21370 3HG2 ILE B 337      -4.511 -36.321  37.777  1.00  0.280          H  
ATOM  21371 1HD1 ILE B 337      -5.661 -36.192  34.060  1.00  0.280          H  
ATOM  21372 2HD1 ILE B 337      -4.637 -35.897  35.482  1.00  0.280          H  
ATOM  21373 3HD1 ILE B 337      -4.908 -37.550  34.902  1.00  0.280          H  
ATOM  21374  N   GLU B 338      -6.681 -39.648  39.522  1.00  0.190          N  
ATOM  21375  CA  GLU B 338      -6.403 -40.177  40.852  1.00  0.200          C  
ATOM  21376  C   GLU B 338      -5.416 -41.352  40.791  1.00  0.170          C  
ATOM  21377  O   GLU B 338      -4.505 -41.445  41.622  1.00  0.160          O  
ATOM  21378  CB  GLU B 338      -7.697 -40.597  41.563  1.00  0.280          C  
ATOM  21379  CG  GLU B 338      -7.452 -41.143  42.955  1.00  0.280          C  
ATOM  21380  CD  GLU B 338      -8.662 -41.489  43.770  1.00  0.280          C  
ATOM  21381  OE1 GLU B 338      -9.758 -41.230  43.346  1.00  0.280          O  
ATOM  21382  OE2 GLU B 338      -8.471 -42.050  44.839  1.00  0.280          O  
ATOM  21383  H   GLU B 338      -7.652 -39.602  39.190  1.00  0.230          H  
ATOM  21384  HA  GLU B 338      -5.944 -39.384  41.441  1.00  0.240          H  
ATOM  21385 1HB  GLU B 338      -8.370 -39.743  41.636  1.00  0.330          H  
ATOM  21386 2HB  GLU B 338      -8.202 -41.365  40.974  1.00  0.330          H  
ATOM  21387 1HG  GLU B 338      -6.926 -42.049  42.804  1.00  0.330          H  
ATOM  21388 2HG  GLU B 338      -6.806 -40.463  43.509  1.00  0.330          H  
ATOM  21389  N   SER B 339      -5.588 -42.241  39.808  1.00  0.170          N  
ATOM  21390  CA  SER B 339      -4.737 -43.409  39.634  1.00  0.170          C  
ATOM  21391  C   SER B 339      -3.277 -43.033  39.411  1.00  0.170          C  
ATOM  21392  O   SER B 339      -2.376 -43.585  40.067  1.00  0.170          O  
ATOM  21393  CB  SER B 339      -5.258 -44.225  38.464  1.00  0.240          C  
ATOM  21394  OG  SER B 339      -4.463 -45.347  38.214  1.00  0.240          O  
ATOM  21395  H   SER B 339      -6.381 -42.129  39.171  1.00  0.200          H  
ATOM  21396  HA  SER B 339      -4.802 -44.013  40.537  1.00  0.200          H  
ATOM  21397 1HB  SER B 339      -6.279 -44.541  38.677  1.00  0.290          H  
ATOM  21398 2HB  SER B 339      -5.299 -43.603  37.574  1.00  0.290          H  
ATOM  21399  HG  SER B 339      -4.982 -45.890  37.593  1.00  0.290          H  
ATOM  21400  N   VAL B 340      -3.024 -42.093  38.497  1.00  0.190          N  
ATOM  21401  CA  VAL B 340      -1.653 -41.663  38.258  1.00  0.190          C  
ATOM  21402  C   VAL B 340      -1.074 -40.906  39.479  1.00  0.190          C  
ATOM  21403  O   VAL B 340       0.132 -40.986  39.727  1.00  0.210          O  
ATOM  21404  CB  VAL B 340      -1.530 -40.933  36.908  1.00  0.270          C  
ATOM  21405  CG1 VAL B 340      -2.209 -39.629  36.964  1.00  0.270          C  
ATOM  21406  CG2 VAL B 340      -0.019 -40.813  36.520  1.00  0.270          C  
ATOM  21407  H   VAL B 340      -3.808 -41.702  37.959  1.00  0.230          H  
ATOM  21408  HA  VAL B 340      -1.061 -42.565  38.126  1.00  0.230          H  
ATOM  21409  HB  VAL B 340      -2.047 -41.519  36.149  1.00  0.320          H  
ATOM  21410 1HG1 VAL B 340      -2.163 -39.152  35.998  1.00  0.320          H  
ATOM  21411 2HG1 VAL B 340      -3.218 -39.812  37.211  1.00  0.320          H  
ATOM  21412 3HG1 VAL B 340      -1.765 -38.999  37.707  1.00  0.320          H  
ATOM  21413 1HG2 VAL B 340       0.073 -40.329  35.547  1.00  0.320          H  
ATOM  21414 2HG2 VAL B 340       0.515 -40.227  37.269  1.00  0.320          H  
ATOM  21415 3HG2 VAL B 340       0.424 -41.808  36.466  1.00  0.320          H  
ATOM  21416  N   VAL B 341      -1.907 -40.171  40.232  1.00  0.200          N  
ATOM  21417  CA  VAL B 341      -1.423 -39.531  41.457  1.00  0.210          C  
ATOM  21418  C   VAL B 341      -0.984 -40.599  42.461  1.00  0.200          C  
ATOM  21419  O   VAL B 341       0.089 -40.470  43.062  1.00  0.200          O  
ATOM  21420  CB  VAL B 341      -2.476 -38.594  42.080  1.00  0.290          C  
ATOM  21421  CG1 VAL B 341      -2.014 -38.117  43.472  1.00  0.290          C  
ATOM  21422  CG2 VAL B 341      -2.671 -37.381  41.162  1.00  0.290          C  
ATOM  21423  H   VAL B 341      -2.883 -40.051  39.934  1.00  0.240          H  
ATOM  21424  HA  VAL B 341      -0.551 -38.931  41.214  1.00  0.250          H  
ATOM  21425  HB  VAL B 341      -3.417 -39.133  42.190  1.00  0.350          H  
ATOM  21426 1HG1 VAL B 341      -2.769 -37.454  43.892  1.00  0.350          H  
ATOM  21427 2HG1 VAL B 341      -1.880 -38.965  44.143  1.00  0.350          H  
ATOM  21428 3HG1 VAL B 341      -1.070 -37.579  43.379  1.00  0.350          H  
ATOM  21429 1HG2 VAL B 341      -3.421 -36.718  41.586  1.00  0.350          H  
ATOM  21430 2HG2 VAL B 341      -1.730 -36.846  41.068  1.00  0.350          H  
ATOM  21431 3HG2 VAL B 341      -2.990 -37.702  40.185  1.00  0.350          H  
ATOM  21432  N   HIS B 342      -1.786 -41.661  42.636  1.00  0.200          N  
ATOM  21433  CA  HIS B 342      -1.398 -42.722  43.559  1.00  0.210          C  
ATOM  21434  C   HIS B 342      -0.121 -43.376  43.077  1.00  0.190          C  
ATOM  21435  O   HIS B 342       0.725 -43.738  43.894  1.00  0.190          O  
ATOM  21436  CB  HIS B 342      -2.474 -43.798  43.723  1.00  0.290          C  
ATOM  21437  CG  HIS B 342      -3.648 -43.371  44.523  1.00  0.290          C  
ATOM  21438  ND1 HIS B 342      -3.558 -42.988  45.852  1.00  0.290          N  
ATOM  21439  CD2 HIS B 342      -4.941 -43.290  44.195  1.00  0.290          C  
ATOM  21440  CE1 HIS B 342      -4.764 -42.657  46.288  1.00  0.290          C  
ATOM  21441  NE2 HIS B 342      -5.624 -42.832  45.301  1.00  0.290          N  
ATOM  21442  H   HIS B 342      -2.691 -41.701  42.156  1.00  0.240          H  
ATOM  21443  HA  HIS B 342      -1.206 -42.297  44.540  1.00  0.250          H  
ATOM  21444 1HB  HIS B 342      -2.832 -44.094  42.734  1.00  0.350          H  
ATOM  21445 2HB  HIS B 342      -2.040 -44.679  44.191  1.00  0.350          H  
ATOM  21446  HD2 HIS B 342      -5.356 -43.536  43.222  1.00  0.350          H  
ATOM  21447  HE1 HIS B 342      -5.008 -42.304  47.289  1.00  0.350          H  
ATOM  21448  HE2 HIS B 342      -6.654 -42.653  45.327  1.00  0.350          H  
ATOM  21449  N   THR B 343       0.027 -43.522  41.756  1.00  0.210          N  
ATOM  21450  CA  THR B 343       1.217 -44.103  41.153  1.00  0.220          C  
ATOM  21451  C   THR B 343       2.438 -43.270  41.525  1.00  0.200          C  
ATOM  21452  O   THR B 343       3.473 -43.817  41.905  1.00  0.250          O  
ATOM  21453  CB  THR B 343       1.079 -44.165  39.618  1.00  0.300          C  
ATOM  21454  OG1 THR B 343      -0.041 -45.005  39.272  1.00  0.300          O  
ATOM  21455  CG2 THR B 343       2.343 -44.711  38.978  1.00  0.300          C  
ATOM  21456  H   THR B 343      -0.747 -43.251  41.148  1.00  0.250          H  
ATOM  21457  HA  THR B 343       1.352 -45.113  41.540  1.00  0.260          H  
ATOM  21458  HB  THR B 343       0.916 -43.184  39.231  1.00  0.360          H  
ATOM  21459  HG1 THR B 343      -0.883 -44.591  39.584  1.00  0.360          H  
ATOM  21460 1HG2 THR B 343       2.205 -44.734  37.916  1.00  0.360          H  
ATOM  21461 2HG2 THR B 343       3.199 -44.079  39.212  1.00  0.360          H  
ATOM  21462 3HG2 THR B 343       2.525 -45.705  39.340  1.00  0.360          H  
ATOM  21463  N   LEU B 344       2.339 -41.944  41.418  1.00  0.170          N  
ATOM  21464  CA  LEU B 344       3.466 -41.097  41.774  1.00  0.190          C  
ATOM  21465  C   LEU B 344       3.814 -41.275  43.262  1.00  0.180          C  
ATOM  21466  O   LEU B 344       4.994 -41.378  43.615  1.00  0.190          O  
ATOM  21467  CB  LEU B 344       3.148 -39.625  41.432  1.00  0.260          C  
ATOM  21468  CG  LEU B 344       4.271 -38.540  41.681  1.00  0.260          C  
ATOM  21469  CD1 LEU B 344       5.538 -38.853  40.863  1.00  0.260          C  
ATOM  21470  CD2 LEU B 344       3.729 -37.178  41.244  1.00  0.260          C  
ATOM  21471  H   LEU B 344       1.484 -41.539  41.020  1.00  0.200          H  
ATOM  21472  HA  LEU B 344       4.318 -41.416  41.181  1.00  0.230          H  
ATOM  21473 1HB  LEU B 344       2.850 -39.570  40.387  1.00  0.310          H  
ATOM  21474 2HB  LEU B 344       2.281 -39.333  42.030  1.00  0.310          H  
ATOM  21475  HG  LEU B 344       4.536 -38.519  42.741  1.00  0.310          H  
ATOM  21476 1HD1 LEU B 344       6.290 -38.080  41.040  1.00  0.310          H  
ATOM  21477 2HD1 LEU B 344       5.954 -39.819  41.148  1.00  0.310          H  
ATOM  21478 3HD1 LEU B 344       5.278 -38.860  39.816  1.00  0.310          H  
ATOM  21479 1HD2 LEU B 344       4.489 -36.426  41.409  1.00  0.310          H  
ATOM  21480 2HD2 LEU B 344       3.476 -37.211  40.182  1.00  0.310          H  
ATOM  21481 3HD2 LEU B 344       2.839 -36.933  41.823  1.00  0.310          H  
ATOM  21482  N   ILE B 345       2.797 -41.357  44.131  1.00  0.190          N  
ATOM  21483  CA  ILE B 345       3.043 -41.547  45.558  1.00  0.220          C  
ATOM  21484  C   ILE B 345       3.726 -42.896  45.812  1.00  0.220          C  
ATOM  21485  O   ILE B 345       4.697 -42.963  46.577  1.00  0.220          O  
ATOM  21486  CB  ILE B 345       1.725 -41.457  46.362  1.00  0.300          C  
ATOM  21487  CG1 ILE B 345       1.186 -39.994  46.289  1.00  0.300          C  
ATOM  21488  CG2 ILE B 345       1.963 -41.909  47.832  1.00  0.300          C  
ATOM  21489  CD1 ILE B 345      -0.254 -39.812  46.758  1.00  0.300          C  
ATOM  21490  H   ILE B 345       1.840 -41.231  43.781  1.00  0.230          H  
ATOM  21491  HA  ILE B 345       3.709 -40.758  45.900  1.00  0.260          H  
ATOM  21492  HB  ILE B 345       0.978 -42.101  45.903  1.00  0.360          H  
ATOM  21493 1HG1 ILE B 345       1.828 -39.357  46.894  1.00  0.360          H  
ATOM  21494 2HG1 ILE B 345       1.245 -39.655  45.254  1.00  0.360          H  
ATOM  21495 1HG2 ILE B 345       1.038 -41.851  48.391  1.00  0.360          H  
ATOM  21496 2HG2 ILE B 345       2.318 -42.937  47.863  1.00  0.360          H  
ATOM  21497 3HG2 ILE B 345       2.707 -41.261  48.296  1.00  0.360          H  
ATOM  21498 1HD1 ILE B 345      -0.534 -38.765  46.658  1.00  0.360          H  
ATOM  21499 2HD1 ILE B 345      -0.916 -40.422  46.139  1.00  0.360          H  
ATOM  21500 3HD1 ILE B 345      -0.357 -40.109  47.794  1.00  0.360          H  
ATOM  21501  N   GLU B 346       3.197 -43.973  45.215  1.00  0.220          N  
ATOM  21502  CA  GLU B 346       3.780 -45.292  45.387  1.00  0.250          C  
ATOM  21503  C   GLU B 346       5.206 -45.305  44.874  1.00  0.240          C  
ATOM  21504  O   GLU B 346       6.068 -45.942  45.480  1.00  0.250          O  
ATOM  21505  CB  GLU B 346       2.965 -46.385  44.691  1.00  0.340          C  
ATOM  21506  CG  GLU B 346       3.488 -47.819  44.969  1.00  0.340          C  
ATOM  21507  CD  GLU B 346       2.620 -48.905  44.388  1.00  0.340          C  
ATOM  21508  OE1 GLU B 346       1.686 -48.590  43.697  1.00  0.340          O  
ATOM  21509  OE2 GLU B 346       2.889 -50.054  44.641  1.00  0.340          O  
ATOM  21510  H   GLU B 346       2.373 -43.864  44.624  1.00  0.260          H  
ATOM  21511  HA  GLU B 346       3.800 -45.521  46.448  1.00  0.300          H  
ATOM  21512 1HB  GLU B 346       1.925 -46.323  45.012  1.00  0.410          H  
ATOM  21513 2HB  GLU B 346       2.985 -46.217  43.611  1.00  0.410          H  
ATOM  21514 1HG  GLU B 346       4.483 -47.913  44.538  1.00  0.410          H  
ATOM  21515 2HG  GLU B 346       3.580 -47.960  46.046  1.00  0.410          H  
ATOM  21516  N   ALA B 347       5.465 -44.629  43.743  1.00  0.210          N  
ATOM  21517  CA  ALA B 347       6.809 -44.589  43.204  1.00  0.210          C  
ATOM  21518  C   ALA B 347       7.760 -43.951  44.203  1.00  0.200          C  
ATOM  21519  O   ALA B 347       8.852 -44.471  44.412  1.00  0.210          O  
ATOM  21520  CB  ALA B 347       6.842 -43.833  41.887  1.00  0.290          C  
ATOM  21521  H   ALA B 347       4.707 -44.173  43.230  1.00  0.250          H  
ATOM  21522  HA  ALA B 347       7.127 -45.611  43.035  1.00  0.250          H  
ATOM  21523 1HB  ALA B 347       7.849 -43.839  41.485  1.00  0.350          H  
ATOM  21524 2HB  ALA B 347       6.165 -44.320  41.178  1.00  0.350          H  
ATOM  21525 3HB  ALA B 347       6.519 -42.807  42.048  1.00  0.350          H  
ATOM  21526  N   VAL B 348       7.335 -42.880  44.883  1.00  0.200          N  
ATOM  21527  CA  VAL B 348       8.199 -42.255  45.880  1.00  0.200          C  
ATOM  21528  C   VAL B 348       8.489 -43.242  47.008  1.00  0.230          C  
ATOM  21529  O   VAL B 348       9.628 -43.318  47.484  1.00  0.240          O  
ATOM  21530  CB  VAL B 348       7.606 -40.943  46.436  1.00  0.280          C  
ATOM  21531  CG1 VAL B 348       8.460 -40.424  47.627  1.00  0.280          C  
ATOM  21532  CG2 VAL B 348       7.588 -39.897  45.326  1.00  0.280          C  
ATOM  21533  H   VAL B 348       6.431 -42.459  44.630  1.00  0.240          H  
ATOM  21534  HA  VAL B 348       9.143 -42.006  45.401  1.00  0.240          H  
ATOM  21535  HB  VAL B 348       6.589 -41.127  46.791  1.00  0.340          H  
ATOM  21536 1HG1 VAL B 348       8.030 -39.497  48.002  1.00  0.340          H  
ATOM  21537 2HG1 VAL B 348       8.478 -41.155  48.435  1.00  0.340          H  
ATOM  21538 3HG1 VAL B 348       9.483 -40.237  47.289  1.00  0.340          H  
ATOM  21539 1HG2 VAL B 348       7.166 -38.967  45.702  1.00  0.340          H  
ATOM  21540 2HG2 VAL B 348       8.602 -39.725  44.994  1.00  0.340          H  
ATOM  21541 3HG2 VAL B 348       6.990 -40.251  44.495  1.00  0.340          H  
ATOM  21542  N   ILE B 349       7.466 -43.981  47.449  1.00  0.240          N  
ATOM  21543  CA  ILE B 349       7.648 -44.979  48.499  1.00  0.260          C  
ATOM  21544  C   ILE B 349       8.644 -46.052  48.051  1.00  0.260          C  
ATOM  21545  O   ILE B 349       9.525 -46.434  48.824  1.00  0.280          O  
ATOM  21546  CB  ILE B 349       6.308 -45.638  48.889  1.00  0.360          C  
ATOM  21547  CG1 ILE B 349       5.411 -44.578  49.589  1.00  0.360          C  
ATOM  21548  CG2 ILE B 349       6.567 -46.877  49.798  1.00  0.360          C  
ATOM  21549  CD1 ILE B 349       3.951 -44.978  49.753  1.00  0.360          C  
ATOM  21550  H   ILE B 349       6.535 -43.808  47.048  1.00  0.290          H  
ATOM  21551  HA  ILE B 349       8.053 -44.482  49.378  1.00  0.310          H  
ATOM  21552  HB  ILE B 349       5.789 -45.959  47.992  1.00  0.430          H  
ATOM  21553 1HG1 ILE B 349       5.823 -44.370  50.573  1.00  0.430          H  
ATOM  21554 2HG1 ILE B 349       5.442 -43.659  49.002  1.00  0.430          H  
ATOM  21555 1HG2 ILE B 349       5.627 -47.343  50.066  1.00  0.430          H  
ATOM  21556 2HG2 ILE B 349       7.176 -47.614  49.279  1.00  0.430          H  
ATOM  21557 3HG2 ILE B 349       7.085 -46.561  50.704  1.00  0.430          H  
ATOM  21558 1HD1 ILE B 349       3.412 -44.167  50.241  1.00  0.430          H  
ATOM  21559 2HD1 ILE B 349       3.514 -45.160  48.774  1.00  0.430          H  
ATOM  21560 3HD1 ILE B 349       3.868 -45.873  50.356  1.00  0.430          H  
ATOM  21561  N   LEU B 350       8.501 -46.561  46.827  1.00  0.250          N  
ATOM  21562  CA  LEU B 350       9.423 -47.578  46.337  1.00  0.250          C  
ATOM  21563  C   LEU B 350      10.847 -47.047  46.254  1.00  0.250          C  
ATOM  21564  O   LEU B 350      11.795 -47.778  46.568  1.00  0.270          O  
ATOM  21565  CB  LEU B 350       8.953 -48.095  44.981  1.00  0.350          C  
ATOM  21566  CG  LEU B 350       7.650 -48.933  45.014  1.00  0.350          C  
ATOM  21567  CD1 LEU B 350       7.186 -49.171  43.614  1.00  0.350          C  
ATOM  21568  CD2 LEU B 350       7.892 -50.280  45.714  1.00  0.350          C  
ATOM  21569  H   LEU B 350       7.721 -46.244  46.243  1.00  0.300          H  
ATOM  21570  HA  LEU B 350       9.434 -48.390  47.050  1.00  0.300          H  
ATOM  21571 1HB  LEU B 350       8.778 -47.235  44.334  1.00  0.420          H  
ATOM  21572 2HB  LEU B 350       9.741 -48.699  44.539  1.00  0.420          H  
ATOM  21573  HG  LEU B 350       6.875 -48.380  45.544  1.00  0.420          H  
ATOM  21574 1HD1 LEU B 350       6.262 -49.747  43.634  1.00  0.420          H  
ATOM  21575 2HD1 LEU B 350       7.004 -48.224  43.115  1.00  0.420          H  
ATOM  21576 3HD1 LEU B 350       7.937 -49.723  43.084  1.00  0.420          H  
ATOM  21577 1HD2 LEU B 350       6.962 -50.849  45.713  1.00  0.420          H  
ATOM  21578 2HD2 LEU B 350       8.659 -50.839  45.177  1.00  0.420          H  
ATOM  21579 3HD2 LEU B 350       8.206 -50.139  46.736  1.00  0.420          H  
ATOM  21580  N   VAL B 351      11.008 -45.780  45.858  1.00  0.240          N  
ATOM  21581  CA  VAL B 351      12.330 -45.180  45.833  1.00  0.240          C  
ATOM  21582  C   VAL B 351      12.865 -45.146  47.259  1.00  0.260          C  
ATOM  21583  O   VAL B 351      13.995 -45.558  47.502  1.00  0.260          O  
ATOM  21584  CB  VAL B 351      12.300 -43.763  45.223  1.00  0.340          C  
ATOM  21585  CG1 VAL B 351      13.662 -43.070  45.426  1.00  0.340          C  
ATOM  21586  CG2 VAL B 351      11.962 -43.863  43.703  1.00  0.340          C  
ATOM  21587  H   VAL B 351      10.193 -45.248  45.540  1.00  0.290          H  
ATOM  21588  HA  VAL B 351      12.986 -45.802  45.224  1.00  0.290          H  
ATOM  21589  HB  VAL B 351      11.537 -43.172  45.727  1.00  0.400          H  
ATOM  21590 1HG1 VAL B 351      13.622 -42.079  45.006  1.00  0.400          H  
ATOM  21591 2HG1 VAL B 351      13.889 -42.986  46.487  1.00  0.400          H  
ATOM  21592 3HG1 VAL B 351      14.444 -43.640  44.942  1.00  0.400          H  
ATOM  21593 1HG2 VAL B 351      11.917 -42.876  43.272  1.00  0.400          H  
ATOM  21594 2HG2 VAL B 351      12.703 -44.439  43.190  1.00  0.400          H  
ATOM  21595 3HG2 VAL B 351      11.018 -44.343  43.563  1.00  0.400          H  
ATOM  21596  N   PHE B 352      12.049 -44.712  48.233  1.00  0.260          N  
ATOM  21597  CA  PHE B 352      12.494 -44.671  49.628  1.00  0.280          C  
ATOM  21598  C   PHE B 352      13.062 -46.028  50.017  1.00  0.290          C  
ATOM  21599  O   PHE B 352      14.156 -46.108  50.581  1.00  0.300          O  
ATOM  21600  CB  PHE B 352      11.344 -44.344  50.597  1.00  0.380          C  
ATOM  21601  CG  PHE B 352      11.755 -44.313  52.069  1.00  0.380          C  
ATOM  21602  CD1 PHE B 352      12.141 -43.127  52.674  1.00  0.380          C  
ATOM  21603  CD2 PHE B 352      11.793 -45.483  52.835  1.00  0.380          C  
ATOM  21604  CE1 PHE B 352      12.544 -43.100  53.994  1.00  0.380          C  
ATOM  21605  CE2 PHE B 352      12.203 -45.456  54.150  1.00  0.380          C  
ATOM  21606  CZ  PHE B 352      12.578 -44.262  54.731  1.00  0.380          C  
ATOM  21607  H   PHE B 352      11.118 -44.359  47.992  1.00  0.310          H  
ATOM  21608  HA  PHE B 352      13.273 -43.915  49.729  1.00  0.340          H  
ATOM  21609 1HB  PHE B 352      10.918 -43.376  50.334  1.00  0.460          H  
ATOM  21610 2HB  PHE B 352      10.561 -45.074  50.493  1.00  0.460          H  
ATOM  21611  HD1 PHE B 352      12.125 -42.212  52.097  1.00  0.460          H  
ATOM  21612  HD2 PHE B 352      11.500 -46.433  52.386  1.00  0.460          H  
ATOM  21613  HE1 PHE B 352      12.844 -42.161  54.447  1.00  0.460          H  
ATOM  21614  HE2 PHE B 352      12.232 -46.377  54.732  1.00  0.460          H  
ATOM  21615  HZ  PHE B 352      12.903 -44.239  55.770  1.00  0.460          H  
ATOM  21616  N   ILE B 353      12.328 -47.102  49.699  1.00  0.290          N  
ATOM  21617  CA  ILE B 353      12.762 -48.443  50.057  1.00  0.300          C  
ATOM  21618  C   ILE B 353      14.102 -48.793  49.420  1.00  0.290          C  
ATOM  21619  O   ILE B 353      14.984 -49.287  50.125  1.00  0.300          O  
ATOM  21620  CB  ILE B 353      11.712 -49.499  49.649  1.00  0.420          C  
ATOM  21621  CG1 ILE B 353      10.438 -49.311  50.528  1.00  0.420          C  
ATOM  21622  CG2 ILE B 353      12.320 -50.940  49.798  1.00  0.420          C  
ATOM  21623  CD1 ILE B 353       9.203 -50.057  50.036  1.00  0.420          C  
ATOM  21624  H   ILE B 353      11.423 -46.954  49.238  1.00  0.350          H  
ATOM  21625  HA  ILE B 353      12.882 -48.482  51.138  1.00  0.360          H  
ATOM  21626  HB  ILE B 353      11.417 -49.335  48.613  1.00  0.500          H  
ATOM  21627 1HG1 ILE B 353      10.662 -49.647  51.538  1.00  0.500          H  
ATOM  21628 2HG1 ILE B 353      10.195 -48.250  50.565  1.00  0.500          H  
ATOM  21629 1HG2 ILE B 353      11.586 -51.682  49.509  1.00  0.500          H  
ATOM  21630 2HG2 ILE B 353      13.195 -51.061  49.162  1.00  0.500          H  
ATOM  21631 3HG2 ILE B 353      12.611 -51.106  50.837  1.00  0.500          H  
ATOM  21632 1HD1 ILE B 353       8.371 -49.856  50.710  1.00  0.500          H  
ATOM  21633 2HD1 ILE B 353       8.948 -49.709  49.040  1.00  0.500          H  
ATOM  21634 3HD1 ILE B 353       9.389 -51.123  50.010  1.00  0.500          H  
ATOM  21635  N   VAL B 354      14.273 -48.545  48.112  1.00  0.290          N  
ATOM  21636  CA  VAL B 354      15.553 -48.874  47.473  1.00  0.310          C  
ATOM  21637  C   VAL B 354      16.675 -48.067  48.083  1.00  0.300          C  
ATOM  21638  O   VAL B 354      17.776 -48.586  48.304  1.00  0.330          O  
ATOM  21639  CB  VAL B 354      15.557 -48.614  45.948  1.00  0.430          C  
ATOM  21640  CG1 VAL B 354      16.998 -48.801  45.349  1.00  0.430          C  
ATOM  21641  CG2 VAL B 354      14.641 -49.555  45.306  1.00  0.430          C  
ATOM  21642  H   VAL B 354      13.488 -48.152  47.577  1.00  0.350          H  
ATOM  21643  HA  VAL B 354      15.754 -49.927  47.641  1.00  0.370          H  
ATOM  21644  HB  VAL B 354      15.239 -47.584  45.754  1.00  0.510          H  
ATOM  21645 1HG1 VAL B 354      16.977 -48.616  44.278  1.00  0.510          H  
ATOM  21646 2HG1 VAL B 354      17.707 -48.118  45.799  1.00  0.510          H  
ATOM  21647 3HG1 VAL B 354      17.328 -49.822  45.530  1.00  0.510          H  
ATOM  21648 1HG2 VAL B 354      14.629 -49.396  44.237  1.00  0.510          H  
ATOM  21649 2HG2 VAL B 354      14.978 -50.566  45.514  1.00  0.510          H  
ATOM  21650 3HG2 VAL B 354      13.643 -49.410  45.710  1.00  0.510          H  
ATOM  21651  N   MET B 355      16.433 -46.774  48.291  1.00  0.280          N  
ATOM  21652  CA  MET B 355      17.453 -45.922  48.851  1.00  0.320          C  
ATOM  21653  C   MET B 355      17.858 -46.445  50.204  1.00  0.300          C  
ATOM  21654  O   MET B 355      19.046 -46.524  50.490  1.00  0.330          O  
ATOM  21655  CB  MET B 355      16.961 -44.476  48.945  1.00  0.430          C  
ATOM  21656  CG  MET B 355      16.716 -43.747  47.645  1.00  0.430          C  
ATOM  21657  SD  MET B 355      18.138 -43.642  46.653  1.00  0.430          S  
ATOM  21658  CE  MET B 355      17.742 -44.927  45.498  1.00  0.430          C  
ATOM  21659  H   MET B 355      15.514 -46.389  48.066  1.00  0.340          H  
ATOM  21660  HA  MET B 355      18.336 -45.961  48.219  1.00  0.380          H  
ATOM  21661 1HB  MET B 355      15.993 -44.489  49.433  1.00  0.520          H  
ATOM  21662 2HB  MET B 355      17.623 -43.886  49.546  1.00  0.520          H  
ATOM  21663 1HG  MET B 355      15.969 -44.272  47.083  1.00  0.520          H  
ATOM  21664 2HG  MET B 355      16.349 -42.744  47.844  1.00  0.520          H  
ATOM  21665 1HE  MET B 355      18.521 -45.028  44.769  1.00  0.520          H  
ATOM  21666 2HE  MET B 355      17.616 -45.858  46.000  1.00  0.520          H  
ATOM  21667 3HE  MET B 355      16.823 -44.657  45.006  1.00  0.520          H  
ATOM  21668  N   PHE B 356      16.891 -46.877  51.009  1.00  0.300          N  
ATOM  21669  CA  PHE B 356      17.178 -47.432  52.315  1.00  0.340          C  
ATOM  21670  C   PHE B 356      18.026 -48.703  52.200  1.00  0.330          C  
ATOM  21671  O   PHE B 356      19.031 -48.853  52.895  1.00  0.370          O  
ATOM  21672  CB  PHE B 356      15.897 -47.682  53.101  1.00  0.460          C  
ATOM  21673  CG  PHE B 356      16.145 -48.134  54.490  1.00  0.460          C  
ATOM  21674  CD1 PHE B 356      16.653 -47.233  55.420  1.00  0.460          C  
ATOM  21675  CD2 PHE B 356      15.858 -49.421  54.895  1.00  0.460          C  
ATOM  21676  CE1 PHE B 356      16.887 -47.616  56.713  1.00  0.460          C  
ATOM  21677  CE2 PHE B 356      16.079 -49.800  56.201  1.00  0.460          C  
ATOM  21678  CZ  PHE B 356      16.602 -48.895  57.107  1.00  0.460          C  
ATOM  21679  H   PHE B 356      15.916 -46.747  50.728  1.00  0.360          H  
ATOM  21680  HA  PHE B 356      17.757 -46.695  52.866  1.00  0.410          H  
ATOM  21681 1HB  PHE B 356      15.300 -46.781  53.129  1.00  0.550          H  
ATOM  21682 2HB  PHE B 356      15.307 -48.439  52.589  1.00  0.550          H  
ATOM  21683  HD1 PHE B 356      16.873 -46.213  55.107  1.00  0.550          H  
ATOM  21684  HD2 PHE B 356      15.452 -50.136  54.176  1.00  0.550          H  
ATOM  21685  HE1 PHE B 356      17.292 -46.909  57.425  1.00  0.550          H  
ATOM  21686  HE2 PHE B 356      15.849 -50.817  56.521  1.00  0.550          H  
ATOM  21687  HZ  PHE B 356      16.784 -49.199  58.136  1.00  0.550          H  
ATOM  21688  N   LEU B 357      17.684 -49.613  51.279  1.00  0.300          N  
ATOM  21689  CA  LEU B 357      18.450 -50.859  51.174  1.00  0.320          C  
ATOM  21690  C   LEU B 357      19.942 -50.565  50.932  1.00  0.330          C  
ATOM  21691  O   LEU B 357      20.822 -51.209  51.522  1.00  0.390          O  
ATOM  21692  CB  LEU B 357      17.947 -51.695  49.983  1.00  0.440          C  
ATOM  21693  CG  LEU B 357      16.509 -52.278  50.063  1.00  0.440          C  
ATOM  21694  CD1 LEU B 357      16.170 -52.913  48.713  1.00  0.440          C  
ATOM  21695  CD2 LEU B 357      16.391 -53.281  51.173  1.00  0.440          C  
ATOM  21696  H   LEU B 357      16.839 -49.467  50.716  1.00  0.360          H  
ATOM  21697  HA  LEU B 357      18.342 -51.410  52.093  1.00  0.380          H  
ATOM  21698 1HB  LEU B 357      17.996 -51.072  49.090  1.00  0.530          H  
ATOM  21699 2HB  LEU B 357      18.630 -52.529  49.849  1.00  0.530          H  
ATOM  21700  HG  LEU B 357      15.813 -51.485  50.243  1.00  0.530          H  
ATOM  21701 1HD1 LEU B 357      15.152 -53.303  48.741  1.00  0.530          H  
ATOM  21702 2HD1 LEU B 357      16.245 -52.168  47.927  1.00  0.530          H  
ATOM  21703 3HD1 LEU B 357      16.866 -53.724  48.507  1.00  0.530          H  
ATOM  21704 1HD2 LEU B 357      15.375 -53.671  51.199  1.00  0.530          H  
ATOM  21705 2HD2 LEU B 357      17.072 -54.076  50.983  1.00  0.530          H  
ATOM  21706 3HD2 LEU B 357      16.616 -52.825  52.131  1.00  0.530          H  
ATOM  21707  N   PHE B 358      20.222 -49.566  50.096  1.00  0.330          N  
ATOM  21708  CA  PHE B 358      21.597 -49.175  49.809  1.00  0.340          C  
ATOM  21709  C   PHE B 358      22.266 -48.258  50.850  1.00  0.370          C  
ATOM  21710  O   PHE B 358      23.424 -48.493  51.210  1.00  0.390          O  
ATOM  21711  CB  PHE B 358      21.660 -48.544  48.430  1.00  0.470          C  
ATOM  21712  CG  PHE B 358      21.617 -49.558  47.323  1.00  0.470          C  
ATOM  21713  CD1 PHE B 358      20.420 -49.965  46.786  1.00  0.470          C  
ATOM  21714  CD2 PHE B 358      22.789 -50.085  46.796  1.00  0.470          C  
ATOM  21715  CE1 PHE B 358      20.378 -50.873  45.777  1.00  0.470          C  
ATOM  21716  CE2 PHE B 358      22.754 -51.000  45.774  1.00  0.470          C  
ATOM  21717  CZ  PHE B 358      21.543 -51.398  45.267  1.00  0.470          C  
ATOM  21718  H   PHE B 358      19.439 -49.110  49.610  1.00  0.400          H  
ATOM  21719  HA  PHE B 358      22.186 -50.083  49.770  1.00  0.410          H  
ATOM  21720 1HB  PHE B 358      20.801 -47.876  48.312  1.00  0.570          H  
ATOM  21721 2HB  PHE B 358      22.563 -47.947  48.328  1.00  0.570          H  
ATOM  21722  HD1 PHE B 358      19.502 -49.563  47.174  1.00  0.570          H  
ATOM  21723  HD2 PHE B 358      23.737 -49.762  47.195  1.00  0.570          H  
ATOM  21724  HE1 PHE B 358      19.416 -51.181  45.382  1.00  0.570          H  
ATOM  21725  HE2 PHE B 358      23.682 -51.406  45.369  1.00  0.570          H  
ATOM  21726  HZ  PHE B 358      21.504 -52.126  44.461  1.00  0.570          H  
ATOM  21727  N   LEU B 359      21.559 -47.234  51.336  1.00  0.400          N  
ATOM  21728  CA  LEU B 359      22.100 -46.242  52.274  1.00  0.480          C  
ATOM  21729  C   LEU B 359      22.143 -46.764  53.718  1.00  0.660          C  
ATOM  21730  O   LEU B 359      23.006 -46.382  54.499  1.00  1.330          O  
ATOM  21731  CB  LEU B 359      21.263 -44.957  52.171  1.00  0.640          C  
ATOM  21732  CG  LEU B 359      21.330 -44.191  50.778  1.00  0.640          C  
ATOM  21733  CD1 LEU B 359      20.280 -43.123  50.757  1.00  0.640          C  
ATOM  21734  CD2 LEU B 359      22.709 -43.535  50.571  1.00  0.640          C  
ATOM  21735  H   LEU B 359      20.603 -47.109  51.023  1.00  0.480          H  
ATOM  21736  HA  LEU B 359      23.122 -46.020  51.983  1.00  0.580          H  
ATOM  21737 1HB  LEU B 359      20.219 -45.203  52.373  1.00  0.770          H  
ATOM  21738 2HB  LEU B 359      21.609 -44.275  52.936  1.00  0.770          H  
ATOM  21739  HG  LEU B 359      21.122 -44.897  49.973  1.00  0.770          H  
ATOM  21740 1HD1 LEU B 359      20.292 -42.602  49.800  1.00  0.770          H  
ATOM  21741 2HD1 LEU B 359      19.328 -43.595  50.904  1.00  0.770          H  
ATOM  21742 3HD1 LEU B 359      20.463 -42.420  51.546  1.00  0.770          H  
ATOM  21743 1HD2 LEU B 359      22.727 -43.010  49.621  1.00  0.770          H  
ATOM  21744 2HD2 LEU B 359      22.903 -42.825  51.375  1.00  0.770          H  
ATOM  21745 3HD2 LEU B 359      23.495 -44.286  50.570  1.00  0.770          H  
ATOM  21746  N   GLN B 360      21.208 -47.640  54.082  1.00  0.540          N  
ATOM  21747  CA  GLN B 360      21.115 -48.312  55.381  1.00  0.580          C  
ATOM  21748  C   GLN B 360      20.985 -47.362  56.565  1.00  0.580          C  
ATOM  21749  O   GLN B 360      21.299 -47.717  57.701  1.00  0.940          O  
ATOM  21750  CB  GLN B 360      22.376 -49.169  55.531  1.00  0.800          C  
ATOM  21751  CG  GLN B 360      22.580 -49.957  54.285  1.00  0.800          C  
ATOM  21752  CD  GLN B 360      23.619 -50.960  54.219  1.00  0.800          C  
ATOM  21753  OE1 GLN B 360      24.509 -51.190  55.061  1.00  0.800          O  
ATOM  21754  NE2 GLN B 360      23.525 -51.621  53.087  1.00  0.800          N  
ATOM  21755  H   GLN B 360      20.496 -47.920  53.412  1.00  0.650          H  
ATOM  21756  HA  GLN B 360      20.235 -48.954  55.360  1.00  0.700          H  
ATOM  21757 1HB  GLN B 360      23.251 -48.556  55.737  1.00  0.960          H  
ATOM  21758 2HB  GLN B 360      22.244 -49.870  56.349  1.00  0.960          H  
ATOM  21759 1HG  GLN B 360      21.658 -50.352  53.934  1.00  0.960          H  
ATOM  21760 2HG  GLN B 360      22.921 -49.267  53.552  1.00  0.960          H  
ATOM  21761 1HE2 GLN B 360      24.203 -52.315  52.850  1.00  0.960          H  
ATOM  21762 2HE2 GLN B 360      22.749 -51.393  52.440  1.00  0.960          H  
ATOM  21763  N   ASN B 361      20.475 -46.172  56.302  1.00  0.500          N  
ATOM  21764  CA  ASN B 361      20.292 -45.152  57.313  1.00  0.490          C  
ATOM  21765  C   ASN B 361      19.145 -44.251  56.902  1.00  0.440          C  
ATOM  21766  O   ASN B 361      19.166 -43.644  55.820  1.00  0.470          O  
ATOM  21767  CB  ASN B 361      21.570 -44.361  57.538  1.00  0.690          C  
ATOM  21768  CG  ASN B 361      21.487 -43.422  58.748  1.00  0.690          C  
ATOM  21769  OD1 ASN B 361      20.462 -42.764  59.027  1.00  0.690          O  
ATOM  21770  ND2 ASN B 361      22.577 -43.346  59.486  1.00  0.690          N  
ATOM  21771  H   ASN B 361      20.250 -45.982  55.337  1.00  0.600          H  
ATOM  21772  HA  ASN B 361      20.013 -45.634  58.251  1.00  0.590          H  
ATOM  21773 1HB  ASN B 361      22.400 -45.056  57.687  1.00  0.830          H  
ATOM  21774 2HB  ASN B 361      21.796 -43.777  56.645  1.00  0.830          H  
ATOM  21775 1HD2 ASN B 361      22.586 -42.750  60.291  1.00  0.830          H  
ATOM  21776 2HD2 ASN B 361      23.390 -43.883  59.243  1.00  0.830          H  
ATOM  21777  N   TRP B 362      18.096 -44.223  57.716  1.00  0.410          N  
ATOM  21778  CA  TRP B 362      16.932 -43.427  57.367  1.00  0.380          C  
ATOM  21779  C   TRP B 362      17.266 -41.950  57.160  1.00  0.370          C  
ATOM  21780  O   TRP B 362      16.595 -41.285  56.373  1.00  0.310          O  
ATOM  21781  CB  TRP B 362      15.835 -43.540  58.428  1.00  0.540          C  
ATOM  21782  CG  TRP B 362      16.163 -42.892  59.744  1.00  0.540          C  
ATOM  21783  CD1 TRP B 362      16.742 -43.485  60.823  1.00  0.540          C  
ATOM  21784  CD2 TRP B 362      15.911 -41.512  60.136  1.00  0.540          C  
ATOM  21785  NE1 TRP B 362      16.873 -42.582  61.843  1.00  0.540          N  
ATOM  21786  CE2 TRP B 362      16.370 -41.374  61.442  1.00  0.540          C  
ATOM  21787  CE3 TRP B 362      15.341 -40.402  59.488  1.00  0.540          C  
ATOM  21788  CZ2 TRP B 362      16.284 -40.177  62.123  1.00  0.540          C  
ATOM  21789  CZ3 TRP B 362      15.259 -39.207  60.175  1.00  0.540          C  
ATOM  21790  CH2 TRP B 362      15.717 -39.096  61.456  1.00  0.540          C  
ATOM  21791  H   TRP B 362      18.120 -44.741  58.583  1.00  0.490          H  
ATOM  21792  HA  TRP B 362      16.526 -43.825  56.441  1.00  0.460          H  
ATOM  21793 1HB  TRP B 362      14.920 -43.087  58.049  1.00  0.650          H  
ATOM  21794 2HB  TRP B 362      15.620 -44.591  58.613  1.00  0.650          H  
ATOM  21795  HD1 TRP B 362      17.054 -44.525  60.874  1.00  0.650          H  
ATOM  21796  HE1 TRP B 362      17.274 -42.778  62.750  1.00  0.650          H  
ATOM  21797  HE3 TRP B 362      14.975 -40.479  58.463  1.00  0.650          H  
ATOM  21798  HZ2 TRP B 362      16.642 -40.068  63.147  1.00  0.650          H  
ATOM  21799  HZ3 TRP B 362      14.819 -38.354  59.676  1.00  0.650          H  
ATOM  21800  HH2 TRP B 362      15.632 -38.138  61.966  1.00  0.650          H  
ATOM  21801  N   ARG B 363      18.285 -41.415  57.852  1.00  0.430          N  
ATOM  21802  CA  ARG B 363      18.595 -40.004  57.688  1.00  0.440          C  
ATOM  21803  C   ARG B 363      19.073 -39.739  56.271  1.00  0.450          C  
ATOM  21804  O   ARG B 363      18.630 -38.817  55.597  1.00  0.570          O  
ATOM  21805  CB  ARG B 363      19.654 -39.561  58.686  1.00  0.610          C  
ATOM  21806  CG  ARG B 363      19.190 -39.492  60.109  1.00  0.610          C  
ATOM  21807  CD  ARG B 363      20.246 -38.985  61.037  1.00  0.610          C  
ATOM  21808  NE  ARG B 363      20.549 -37.525  60.866  1.00  0.610          N  
ATOM  21809  CZ  ARG B 363      19.880 -36.506  61.495  1.00  0.610          C  
ATOM  21810  NH1 ARG B 363      18.867 -36.789  62.299  1.00  0.610          N  
ATOM  21811  NH2 ARG B 363      20.225 -35.213  61.335  1.00  0.610          N  
ATOM  21812  H   ARG B 363      18.848 -41.971  58.494  1.00  0.520          H  
ATOM  21813  HA  ARG B 363      17.692 -39.426  57.873  1.00  0.530          H  
ATOM  21814 1HB  ARG B 363      20.483 -40.255  58.655  1.00  0.730          H  
ATOM  21815 2HB  ARG B 363      20.048 -38.630  58.442  1.00  0.730          H  
ATOM  21816 1HG  ARG B 363      18.334 -38.832  60.162  1.00  0.730          H  
ATOM  21817 2HG  ARG B 363      18.909 -40.491  60.432  1.00  0.730          H  
ATOM  21818 1HD  ARG B 363      19.944 -39.165  62.064  1.00  0.730          H  
ATOM  21819 2HD  ARG B 363      21.166 -39.538  60.841  1.00  0.730          H  
ATOM  21820  HE  ARG B 363      21.317 -37.275  60.224  1.00  0.730          H  
ATOM  21821 1HH1 ARG B 363      18.584 -37.745  62.443  1.00  0.730          H  
ATOM  21822 2HH1 ARG B 363      18.371 -36.045  62.773  1.00  0.730          H  
ATOM  21823 1HH2 ARG B 363      21.026 -34.904  60.745  1.00  0.730          H  
ATOM  21824 2HH2 ARG B 363      19.709 -34.499  61.822  1.00  0.730          H  
ATOM  21825  N   ALA B 364      19.951 -40.600  55.786  1.00  0.400          N  
ATOM  21826  CA  ALA B 364      20.443 -40.474  54.430  1.00  0.370          C  
ATOM  21827  C   ALA B 364      19.322 -40.679  53.414  1.00  0.350          C  
ATOM  21828  O   ALA B 364      19.214 -39.962  52.422  1.00  0.330          O  
ATOM  21829  CB  ALA B 364      21.540 -41.494  54.192  1.00  0.530          C  
ATOM  21830  H   ALA B 364      20.283 -41.345  56.384  1.00  0.480          H  
ATOM  21831  HA  ALA B 364      20.832 -39.468  54.303  1.00  0.440          H  
ATOM  21832 1HB  ALA B 364      21.931 -41.392  53.181  1.00  0.640          H  
ATOM  21833 2HB  ALA B 364      22.352 -41.351  54.900  1.00  0.640          H  
ATOM  21834 3HB  ALA B 364      21.127 -42.490  54.325  1.00  0.640          H  
ATOM  21835  N   THR B 365      18.438 -41.630  53.710  1.00  0.360          N  
ATOM  21836  CA  THR B 365      17.341 -42.030  52.831  1.00  0.340          C  
ATOM  21837  C   THR B 365      16.370 -40.872  52.593  1.00  0.330          C  
ATOM  21838  O   THR B 365      15.913 -40.636  51.455  1.00  0.320          O  
ATOM  21839  CB  THR B 365      16.598 -43.224  53.437  1.00  0.480          C  
ATOM  21840  OG1 THR B 365      17.530 -44.302  53.652  1.00  0.480          O  
ATOM  21841  CG2 THR B 365      15.575 -43.701  52.466  1.00  0.480          C  
ATOM  21842  H   THR B 365      18.584 -42.160  54.570  1.00  0.430          H  
ATOM  21843  HA  THR B 365      17.749 -42.322  51.872  1.00  0.410          H  
ATOM  21844  HB  THR B 365      16.120 -42.939  54.363  1.00  0.580          H  
ATOM  21845  HG1 THR B 365      18.116 -44.073  54.406  1.00  0.580          H  
ATOM  21846 1HG2 THR B 365      15.052 -44.550  52.874  1.00  0.580          H  
ATOM  21847 2HG2 THR B 365      14.868 -42.916  52.253  1.00  0.580          H  
ATOM  21848 3HG2 THR B 365      16.063 -43.986  51.569  1.00  0.580          H  
ATOM  21849  N   ILE B 366      16.044 -40.149  53.662  1.00  0.320          N  
ATOM  21850  CA  ILE B 366      15.138 -39.030  53.523  1.00  0.300          C  
ATOM  21851  C   ILE B 366      15.686 -37.879  52.673  1.00  0.290          C  
ATOM  21852  O   ILE B 366      14.909 -37.026  52.252  1.00  0.310          O  
ATOM  21853  CB  ILE B 366      14.619 -38.453  54.865  1.00  0.430          C  
ATOM  21854  CG1 ILE B 366      15.788 -37.906  55.710  1.00  0.430          C  
ATOM  21855  CG2 ILE B 366      13.805 -39.536  55.598  1.00  0.430          C  
ATOM  21856  CD1 ILE B 366      15.413 -37.063  56.897  1.00  0.430          C  
ATOM  21857  H   ILE B 366      16.399 -40.432  54.582  1.00  0.380          H  
ATOM  21858  HA  ILE B 366      14.262 -39.423  53.040  1.00  0.360          H  
ATOM  21859  HB  ILE B 366      13.966 -37.606  54.656  1.00  0.510          H  
ATOM  21860 1HG1 ILE B 366      16.318 -38.750  56.083  1.00  0.510          H  
ATOM  21861 2HG1 ILE B 366      16.455 -37.323  55.082  1.00  0.510          H  
ATOM  21862 1HG2 ILE B 366      13.402 -39.145  56.525  1.00  0.510          H  
ATOM  21863 2HG2 ILE B 366      12.984 -39.847  54.957  1.00  0.510          H  
ATOM  21864 3HG2 ILE B 366      14.431 -40.388  55.813  1.00  0.510          H  
ATOM  21865 1HD1 ILE B 366      16.323 -36.766  57.422  1.00  0.510          H  
ATOM  21866 2HD1 ILE B 366      14.883 -36.174  56.553  1.00  0.510          H  
ATOM  21867 3HD1 ILE B 366      14.783 -37.621  57.562  1.00  0.510          H  
ATOM  21868  N   ILE B 367      16.993 -37.816  52.383  1.00  0.320          N  
ATOM  21869  CA  ILE B 367      17.451 -36.669  51.620  1.00  0.290          C  
ATOM  21870  C   ILE B 367      16.889 -36.707  50.169  1.00  0.280          C  
ATOM  21871  O   ILE B 367      16.259 -35.724  49.757  1.00  0.260          O  
ATOM  21872  CB  ILE B 367      19.001 -36.561  51.640  1.00  0.420          C  
ATOM  21873  CG1 ILE B 367      19.483 -36.282  53.071  1.00  0.420          C  
ATOM  21874  CG2 ILE B 367      19.449 -35.433  50.671  1.00  0.420          C  
ATOM  21875  CD1 ILE B 367      20.993 -36.444  53.242  1.00  0.420          C  
ATOM  21876  H   ILE B 367      17.645 -38.561  52.650  1.00  0.380          H  
ATOM  21877  HA  ILE B 367      17.061 -35.775  52.100  1.00  0.350          H  
ATOM  21878  HB  ILE B 367      19.450 -37.492  51.369  1.00  0.500          H  
ATOM  21879 1HG1 ILE B 367      19.184 -35.304  53.367  1.00  0.500          H  
ATOM  21880 2HG1 ILE B 367      19.000 -36.997  53.742  1.00  0.500          H  
ATOM  21881 1HG2 ILE B 367      20.523 -35.331  50.672  1.00  0.500          H  
ATOM  21882 2HG2 ILE B 367      19.127 -35.664  49.660  1.00  0.500          H  
ATOM  21883 3HG2 ILE B 367      19.007 -34.487  50.977  1.00  0.500          H  
ATOM  21884 1HD1 ILE B 367      21.273 -36.275  54.265  1.00  0.500          H  
ATOM  21885 2HD1 ILE B 367      21.269 -37.457  52.962  1.00  0.500          H  
ATOM  21886 3HD1 ILE B 367      21.517 -35.747  52.615  1.00  0.500          H  
ATOM  21887  N   PRO B 368      17.094 -37.784  49.344  1.00  0.280          N  
ATOM  21888  CA  PRO B 368      16.496 -37.915  48.031  1.00  0.270          C  
ATOM  21889  C   PRO B 368      14.991 -38.062  48.101  1.00  0.270          C  
ATOM  21890  O   PRO B 368      14.290 -37.766  47.135  1.00  0.280          O  
ATOM  21891  CB  PRO B 368      17.168 -39.180  47.457  1.00  0.410          C  
ATOM  21892  CG  PRO B 368      17.620 -39.957  48.646  1.00  0.410          C  
ATOM  21893  CD  PRO B 368      18.000 -38.916  49.668  1.00  0.410          C  
ATOM  21894  HA  PRO B 368      16.743 -37.024  47.451  1.00  0.320          H  
ATOM  21895 1HB  PRO B 368      16.447 -39.739  46.838  1.00  0.490          H  
ATOM  21896 2HB  PRO B 368      18.008 -38.924  46.810  1.00  0.490          H  
ATOM  21897 1HG  PRO B 368      16.821 -40.622  49.009  1.00  0.490          H  
ATOM  21898 2HG  PRO B 368      18.469 -40.607  48.372  1.00  0.490          H  
ATOM  21899 1HD  PRO B 368      17.828 -39.336  50.617  1.00  0.490          H  
ATOM  21900 2HD  PRO B 368      19.024 -38.649  49.517  1.00  0.490          H  
ATOM  21901  N   THR B 369      14.468 -38.508  49.247  1.00  0.270          N  
ATOM  21902  CA  THR B 369      13.032 -38.633  49.368  1.00  0.280          C  
ATOM  21903  C   THR B 369      12.419 -37.238  49.331  1.00  0.270          C  
ATOM  21904  O   THR B 369      11.478 -37.002  48.580  1.00  0.330          O  
ATOM  21905  CB  THR B 369      12.648 -39.355  50.664  1.00  0.390          C  
ATOM  21906  OG1 THR B 369      13.239 -40.679  50.673  1.00  0.390          O  
ATOM  21907  CG2 THR B 369      11.141 -39.507  50.767  1.00  0.390          C  
ATOM  21908  H   THR B 369      15.038 -38.857  50.022  1.00  0.320          H  
ATOM  21909  HA  THR B 369      12.653 -39.203  48.520  1.00  0.340          H  
ATOM  21910  HB  THR B 369      12.986 -38.784  51.493  1.00  0.470          H  
ATOM  21911  HG1 THR B 369      14.224 -40.625  50.731  1.00  0.470          H  
ATOM  21912 1HG2 THR B 369      10.896 -40.022  51.693  1.00  0.470          H  
ATOM  21913 2HG2 THR B 369      10.664 -38.527  50.763  1.00  0.470          H  
ATOM  21914 3HG2 THR B 369      10.778 -40.089  49.920  1.00  0.470          H  
ATOM  21915  N   LEU B 370      12.959 -36.315  50.149  1.00  0.240          N  
ATOM  21916  CA  LEU B 370      12.501 -34.923  50.228  1.00  0.230          C  
ATOM  21917  C   LEU B 370      12.690 -34.163  48.919  1.00  0.220          C  
ATOM  21918  O   LEU B 370      11.844 -33.353  48.529  1.00  0.210          O  
ATOM  21919  CB  LEU B 370      13.273 -34.185  51.338  1.00  0.330          C  
ATOM  21920  CG  LEU B 370      12.959 -34.577  52.813  1.00  0.330          C  
ATOM  21921  CD1 LEU B 370      14.010 -33.946  53.727  1.00  0.330          C  
ATOM  21922  CD2 LEU B 370      11.573 -34.067  53.200  1.00  0.330          C  
ATOM  21923  H   LEU B 370      13.720 -36.608  50.770  1.00  0.290          H  
ATOM  21924  HA  LEU B 370      11.439 -34.933  50.453  1.00  0.280          H  
ATOM  21925 1HB  LEU B 370      14.341 -34.366  51.178  1.00  0.390          H  
ATOM  21926 2HB  LEU B 370      13.091 -33.120  51.231  1.00  0.390          H  
ATOM  21927  HG  LEU B 370      12.993 -35.657  52.929  1.00  0.390          H  
ATOM  21928 1HD1 LEU B 370      13.804 -34.212  54.763  1.00  0.390          H  
ATOM  21929 2HD1 LEU B 370      14.997 -34.321  53.449  1.00  0.390          H  
ATOM  21930 3HD1 LEU B 370      13.981 -32.873  53.610  1.00  0.390          H  
ATOM  21931 1HD2 LEU B 370      11.370 -34.337  54.236  1.00  0.390          H  
ATOM  21932 2HD2 LEU B 370      11.540 -32.983  53.094  1.00  0.390          H  
ATOM  21933 3HD2 LEU B 370      10.815 -34.514  52.566  1.00  0.390          H  
ATOM  21934  N   ALA B 371      13.787 -34.436  48.220  1.00  0.220          N  
ATOM  21935  CA  ALA B 371      14.073 -33.744  46.974  1.00  0.210          C  
ATOM  21936  C   ALA B 371      12.969 -33.924  45.920  1.00  0.200          C  
ATOM  21937  O   ALA B 371      12.708 -33.004  45.136  1.00  0.220          O  
ATOM  21938  CB  ALA B 371      15.393 -34.239  46.417  1.00  0.300          C  
ATOM  21939  H   ALA B 371      14.471 -35.101  48.600  1.00  0.260          H  
ATOM  21940  HA  ALA B 371      14.153 -32.681  47.197  1.00  0.250          H  
ATOM  21941 1HB  ALA B 371      15.634 -33.698  45.505  1.00  0.360          H  
ATOM  21942 2HB  ALA B 371      16.182 -34.082  47.156  1.00  0.360          H  
ATOM  21943 3HB  ALA B 371      15.307 -35.303  46.197  1.00  0.360          H  
ATOM  21944  N   VAL B 372      12.322 -35.094  45.875  1.00  0.190          N  
ATOM  21945  CA  VAL B 372      11.326 -35.307  44.835  1.00  0.180          C  
ATOM  21946  C   VAL B 372      10.083 -34.415  44.972  1.00  0.180          C  
ATOM  21947  O   VAL B 372       9.757 -33.764  43.983  1.00  0.180          O  
ATOM  21948  CB  VAL B 372      10.932 -36.802  44.722  1.00  0.260          C  
ATOM  21949  CG1 VAL B 372       9.744 -36.978  43.741  1.00  0.260          C  
ATOM  21950  CG2 VAL B 372      12.122 -37.588  44.232  1.00  0.260          C  
ATOM  21951  H   VAL B 372      12.548 -35.834  46.543  1.00  0.230          H  
ATOM  21952  HA  VAL B 372      11.800 -35.050  43.888  1.00  0.220          H  
ATOM  21953  HB  VAL B 372      10.645 -37.188  45.692  1.00  0.310          H  
ATOM  21954 1HG1 VAL B 372       9.493 -38.028  43.664  1.00  0.310          H  
ATOM  21955 2HG1 VAL B 372       8.869 -36.434  44.091  1.00  0.310          H  
ATOM  21956 3HG1 VAL B 372      10.026 -36.606  42.758  1.00  0.310          H  
ATOM  21957 1HG2 VAL B 372      11.844 -38.637  44.163  1.00  0.310          H  
ATOM  21958 2HG2 VAL B 372      12.426 -37.226  43.255  1.00  0.310          H  
ATOM  21959 3HG2 VAL B 372      12.952 -37.476  44.931  1.00  0.310          H  
ATOM  21960  N   PRO B 373       9.322 -34.360  46.104  1.00  0.190          N  
ATOM  21961  CA  PRO B 373       8.179 -33.484  46.243  1.00  0.190          C  
ATOM  21962  C   PRO B 373       8.555 -32.016  46.150  1.00  0.190          C  
ATOM  21963  O   PRO B 373       7.751 -31.221  45.671  1.00  0.180          O  
ATOM  21964  CB  PRO B 373       7.606 -33.854  47.617  1.00  0.290          C  
ATOM  21965  CG  PRO B 373       8.736 -34.501  48.344  1.00  0.290          C  
ATOM  21966  CD  PRO B 373       9.540 -35.207  47.264  1.00  0.290          C  
ATOM  21967  HA  PRO B 373       7.451 -33.739  45.467  1.00  0.230          H  
ATOM  21968 1HB  PRO B 373       7.248 -32.943  48.127  1.00  0.340          H  
ATOM  21969 2HB  PRO B 373       6.737 -34.516  47.499  1.00  0.340          H  
ATOM  21970 1HG  PRO B 373       9.330 -33.745  48.881  1.00  0.340          H  
ATOM  21971 2HG  PRO B 373       8.359 -35.200  49.105  1.00  0.340          H  
ATOM  21972 1HD  PRO B 373      10.530 -35.185  47.564  1.00  0.340          H  
ATOM  21973 2HD  PRO B 373       9.169 -36.224  47.107  1.00  0.340          H  
ATOM  21974  N   VAL B 374       9.814 -31.643  46.456  1.00  0.190          N  
ATOM  21975  CA  VAL B 374      10.147 -30.232  46.290  1.00  0.180          C  
ATOM  21976  C   VAL B 374      10.045 -29.923  44.800  1.00  0.170          C  
ATOM  21977  O   VAL B 374       9.398 -28.949  44.390  1.00  0.170          O  
ATOM  21978  CB  VAL B 374      11.571 -29.868  46.801  1.00  0.260          C  
ATOM  21979  CG1 VAL B 374      11.916 -28.397  46.434  1.00  0.260          C  
ATOM  21980  CG2 VAL B 374      11.656 -30.024  48.295  1.00  0.260          C  
ATOM  21981  H   VAL B 374      10.491 -32.287  46.889  1.00  0.230          H  
ATOM  21982  HA  VAL B 374       9.424 -29.631  46.824  1.00  0.220          H  
ATOM  21983  HB  VAL B 374      12.298 -30.530  46.320  1.00  0.310          H  
ATOM  21984 1HG1 VAL B 374      12.917 -28.163  46.793  1.00  0.310          H  
ATOM  21985 2HG1 VAL B 374      11.882 -28.251  45.358  1.00  0.310          H  
ATOM  21986 3HG1 VAL B 374      11.195 -27.723  46.911  1.00  0.310          H  
ATOM  21987 1HG2 VAL B 374      12.663 -29.779  48.633  1.00  0.310          H  
ATOM  21988 2HG2 VAL B 374      10.949 -29.358  48.756  1.00  0.310          H  
ATOM  21989 3HG2 VAL B 374      11.424 -31.031  48.575  1.00  0.310          H  
ATOM  21990  N   VAL B 375      10.683 -30.762  43.982  1.00  0.170          N  
ATOM  21991  CA  VAL B 375      10.654 -30.547  42.551  1.00  0.170          C  
ATOM  21992  C   VAL B 375       9.252 -30.728  41.979  1.00  0.170          C  
ATOM  21993  O   VAL B 375       8.829 -29.916  41.159  1.00  0.170          O  
ATOM  21994  CB  VAL B 375      11.619 -31.477  41.821  1.00  0.240          C  
ATOM  21995  CG1 VAL B 375      11.443 -31.305  40.294  1.00  0.240          C  
ATOM  21996  CG2 VAL B 375      13.024 -31.170  42.246  1.00  0.240          C  
ATOM  21997  H   VAL B 375      11.216 -31.545  44.384  1.00  0.200          H  
ATOM  21998  HA  VAL B 375      10.972 -29.522  42.360  1.00  0.200          H  
ATOM  21999  HB  VAL B 375      11.391 -32.512  42.082  1.00  0.290          H  
ATOM  22000 1HG1 VAL B 375      12.128 -31.937  39.768  1.00  0.290          H  
ATOM  22001 2HG1 VAL B 375      10.433 -31.548  39.978  1.00  0.290          H  
ATOM  22002 3HG1 VAL B 375      11.648 -30.300  40.037  1.00  0.290          H  
ATOM  22003 1HG2 VAL B 375      13.679 -31.854  41.738  1.00  0.290          H  
ATOM  22004 2HG2 VAL B 375      13.276 -30.142  41.988  1.00  0.290          H  
ATOM  22005 3HG2 VAL B 375      13.125 -31.308  43.318  1.00  0.290          H  
ATOM  22006  N   VAL B 376       8.529 -31.783  42.366  1.00  0.180          N  
ATOM  22007  CA  VAL B 376       7.202 -32.011  41.798  1.00  0.190          C  
ATOM  22008  C   VAL B 376       6.258 -30.852  42.066  1.00  0.180          C  
ATOM  22009  O   VAL B 376       5.553 -30.407  41.153  1.00  0.180          O  
ATOM  22010  CB  VAL B 376       6.588 -33.322  42.341  1.00  0.260          C  
ATOM  22011  CG1 VAL B 376       5.107 -33.431  41.957  1.00  0.260          C  
ATOM  22012  CG2 VAL B 376       7.360 -34.526  41.756  1.00  0.260          C  
ATOM  22013  H   VAL B 376       8.923 -32.439  43.046  1.00  0.220          H  
ATOM  22014  HA  VAL B 376       7.316 -32.117  40.719  1.00  0.230          H  
ATOM  22015  HB  VAL B 376       6.656 -33.326  43.416  1.00  0.310          H  
ATOM  22016 1HG1 VAL B 376       4.704 -34.353  42.351  1.00  0.310          H  
ATOM  22017 2HG1 VAL B 376       4.546 -32.602  42.376  1.00  0.310          H  
ATOM  22018 3HG1 VAL B 376       5.006 -33.420  40.893  1.00  0.310          H  
ATOM  22019 1HG2 VAL B 376       6.944 -35.455  42.141  1.00  0.310          H  
ATOM  22020 2HG2 VAL B 376       7.285 -34.520  40.676  1.00  0.310          H  
ATOM  22021 3HG2 VAL B 376       8.405 -34.460  42.036  1.00  0.310          H  
ATOM  22022  N   LEU B 377       6.222 -30.360  43.299  1.00  0.180          N  
ATOM  22023  CA  LEU B 377       5.364 -29.235  43.585  1.00  0.170          C  
ATOM  22024  C   LEU B 377       5.812 -27.988  42.828  1.00  0.170          C  
ATOM  22025  O   LEU B 377       4.974 -27.289  42.238  1.00  0.180          O  
ATOM  22026  CB  LEU B 377       5.320 -29.025  45.104  1.00  0.240          C  
ATOM  22027  CG  LEU B 377       4.521 -30.089  45.920  1.00  0.240          C  
ATOM  22028  CD1 LEU B 377       4.772 -29.871  47.409  1.00  0.240          C  
ATOM  22029  CD2 LEU B 377       3.009 -29.951  45.614  1.00  0.240          C  
ATOM  22030  H   LEU B 377       6.808 -30.754  44.043  1.00  0.220          H  
ATOM  22031  HA  LEU B 377       4.371 -29.475  43.232  1.00  0.200          H  
ATOM  22032 1HB  LEU B 377       6.351 -29.057  45.464  1.00  0.290          H  
ATOM  22033 2HB  LEU B 377       4.926 -28.064  45.341  1.00  0.290          H  
ATOM  22034  HG  LEU B 377       4.861 -31.094  45.659  1.00  0.290          H  
ATOM  22035 1HD1 LEU B 377       4.216 -30.608  47.985  1.00  0.290          H  
ATOM  22036 2HD1 LEU B 377       5.825 -29.991  47.607  1.00  0.290          H  
ATOM  22037 3HD1 LEU B 377       4.456 -28.874  47.695  1.00  0.290          H  
ATOM  22038 1HD2 LEU B 377       2.456 -30.685  46.199  1.00  0.290          H  
ATOM  22039 2HD2 LEU B 377       2.672 -28.958  45.878  1.00  0.290          H  
ATOM  22040 3HD2 LEU B 377       2.809 -30.123  44.569  1.00  0.290          H  
ATOM  22041  N   GLY B 378       7.125 -27.739  42.756  1.00  0.170          N  
ATOM  22042  CA  GLY B 378       7.618 -26.596  42.010  1.00  0.180          C  
ATOM  22043  C   GLY B 378       7.273 -26.699  40.534  1.00  0.170          C  
ATOM  22044  O   GLY B 378       6.983 -25.688  39.883  1.00  0.180          O  
ATOM  22045  H   GLY B 378       7.811 -28.315  43.256  1.00  0.200          H  
ATOM  22046 1HA  GLY B 378       7.203 -25.680  42.429  1.00  0.220          H  
ATOM  22047 2HA  GLY B 378       8.700 -26.552  42.117  1.00  0.220          H  
ATOM  22048  N   THR B 379       7.308 -27.926  40.010  1.00  0.170          N  
ATOM  22049  CA  THR B 379       7.040 -28.184  38.615  1.00  0.170          C  
ATOM  22050  C   THR B 379       5.605 -27.777  38.342  1.00  0.170          C  
ATOM  22051  O   THR B 379       5.352 -27.076  37.366  1.00  0.180          O  
ATOM  22052  CB  THR B 379       7.317 -29.660  38.255  1.00  0.240          C  
ATOM  22053  OG1 THR B 379       8.676 -29.975  38.548  1.00  0.240          O  
ATOM  22054  CG2 THR B 379       7.142 -29.856  36.771  1.00  0.240          C  
ATOM  22055  H   THR B 379       7.602 -28.695  40.607  1.00  0.200          H  
ATOM  22056  HA  THR B 379       7.686 -27.558  38.009  1.00  0.200          H  
ATOM  22057  HB  THR B 379       6.657 -30.306  38.819  1.00  0.290          H  
ATOM  22058  HG1 THR B 379       8.795 -29.946  39.514  1.00  0.290          H  
ATOM  22059 1HG2 THR B 379       7.348 -30.889  36.510  1.00  0.290          H  
ATOM  22060 2HG2 THR B 379       6.147 -29.609  36.498  1.00  0.290          H  
ATOM  22061 3HG2 THR B 379       7.814 -29.226  36.250  1.00  0.290          H  
ATOM  22062  N   PHE B 380       4.668 -28.161  39.220  1.00  0.160          N  
ATOM  22063  CA  PHE B 380       3.277 -27.757  39.039  1.00  0.170          C  
ATOM  22064  C   PHE B 380       3.119 -26.244  39.061  1.00  0.180          C  
ATOM  22065  O   PHE B 380       2.393 -25.684  38.229  1.00  0.180          O  
ATOM  22066  CB  PHE B 380       2.372 -28.384  40.081  1.00  0.230          C  
ATOM  22067  CG  PHE B 380       2.048 -29.807  39.802  1.00  0.230          C  
ATOM  22068  CD1 PHE B 380       2.469 -30.812  40.659  1.00  0.230          C  
ATOM  22069  CD2 PHE B 380       1.289 -30.155  38.674  1.00  0.230          C  
ATOM  22070  CE1 PHE B 380       2.128 -32.126  40.410  1.00  0.230          C  
ATOM  22071  CE2 PHE B 380       0.962 -31.463  38.424  1.00  0.230          C  
ATOM  22072  CZ  PHE B 380       1.380 -32.446  39.296  1.00  0.230          C  
ATOM  22073  H   PHE B 380       4.937 -28.792  39.986  1.00  0.190          H  
ATOM  22074  HA  PHE B 380       2.946 -28.100  38.074  1.00  0.200          H  
ATOM  22075 1HB  PHE B 380       2.855 -28.327  41.058  1.00  0.280          H  
ATOM  22076 2HB  PHE B 380       1.440 -27.826  40.143  1.00  0.280          H  
ATOM  22077  HD1 PHE B 380       3.057 -30.556  41.539  1.00  0.280          H  
ATOM  22078  HD2 PHE B 380       0.950 -29.376  37.996  1.00  0.280          H  
ATOM  22079  HE1 PHE B 380       2.446 -32.912  41.089  1.00  0.280          H  
ATOM  22080  HE2 PHE B 380       0.368 -31.724  37.547  1.00  0.280          H  
ATOM  22081  HZ  PHE B 380       1.126 -33.469  39.113  1.00  0.280          H  
ATOM  22082  N   ALA B 381       3.843 -25.556  39.958  1.00  0.180          N  
ATOM  22083  CA  ALA B 381       3.737 -24.097  39.990  1.00  0.200          C  
ATOM  22084  C   ALA B 381       4.097 -23.529  38.617  1.00  0.200          C  
ATOM  22085  O   ALA B 381       3.372 -22.687  38.078  1.00  0.250          O  
ATOM  22086  CB  ALA B 381       4.641 -23.510  41.060  1.00  0.270          C  
ATOM  22087  H   ALA B 381       4.404 -26.065  40.649  1.00  0.220          H  
ATOM  22088  HA  ALA B 381       2.729 -23.820  40.231  1.00  0.240          H  
ATOM  22089 1HB  ALA B 381       4.529 -22.428  41.070  1.00  0.330          H  
ATOM  22090 2HB  ALA B 381       4.366 -23.910  42.027  1.00  0.330          H  
ATOM  22091 3HB  ALA B 381       5.673 -23.765  40.849  1.00  0.330          H  
ATOM  22092  N   VAL B 382       5.165 -24.053  38.019  1.00  0.170          N  
ATOM  22093  CA  VAL B 382       5.609 -23.626  36.699  1.00  0.170          C  
ATOM  22094  C   VAL B 382       4.628 -24.007  35.587  1.00  0.160          C  
ATOM  22095  O   VAL B 382       4.341 -23.196  34.705  1.00  0.160          O  
ATOM  22096  CB  VAL B 382       7.002 -24.140  36.413  1.00  0.240          C  
ATOM  22097  CG1 VAL B 382       7.371 -23.832  34.965  1.00  0.240          C  
ATOM  22098  CG2 VAL B 382       7.989 -23.481  37.372  1.00  0.240          C  
ATOM  22099  H   VAL B 382       5.721 -24.736  38.552  1.00  0.200          H  
ATOM  22100  HA  VAL B 382       5.684 -22.548  36.713  1.00  0.200          H  
ATOM  22101  HB  VAL B 382       7.013 -25.191  36.573  1.00  0.290          H  
ATOM  22102 1HG1 VAL B 382       8.368 -24.190  34.749  1.00  0.290          H  
ATOM  22103 2HG1 VAL B 382       6.678 -24.316  34.283  1.00  0.290          H  
ATOM  22104 3HG1 VAL B 382       7.339 -22.754  34.808  1.00  0.290          H  
ATOM  22105 1HG2 VAL B 382       8.992 -23.861  37.178  1.00  0.290          H  
ATOM  22106 2HG2 VAL B 382       7.972 -22.402  37.225  1.00  0.290          H  
ATOM  22107 3HG2 VAL B 382       7.711 -23.710  38.399  1.00  0.290          H  
ATOM  22108  N   ILE B 383       4.091 -25.221  35.636  1.00  0.160          N  
ATOM  22109  CA  ILE B 383       3.146 -25.674  34.627  1.00  0.170          C  
ATOM  22110  C   ILE B 383       1.979 -24.681  34.583  1.00  0.180          C  
ATOM  22111  O   ILE B 383       1.588 -24.244  33.494  1.00  0.200          O  
ATOM  22112  CB  ILE B 383       2.667 -27.118  34.967  1.00  0.230          C  
ATOM  22113  CG1 ILE B 383       3.833 -28.114  34.787  1.00  0.230          C  
ATOM  22114  CG2 ILE B 383       1.527 -27.567  34.074  1.00  0.230          C  
ATOM  22115  CD1 ILE B 383       3.596 -29.469  35.396  1.00  0.230          C  
ATOM  22116  H   ILE B 383       4.392 -25.856  36.379  1.00  0.190          H  
ATOM  22117  HA  ILE B 383       3.640 -25.681  33.657  1.00  0.200          H  
ATOM  22118  HB  ILE B 383       2.339 -27.131  35.999  1.00  0.280          H  
ATOM  22119 1HG1 ILE B 383       3.978 -28.264  33.717  1.00  0.280          H  
ATOM  22120 2HG1 ILE B 383       4.739 -27.692  35.183  1.00  0.280          H  
ATOM  22121 1HG2 ILE B 383       1.180 -28.555  34.331  1.00  0.280          H  
ATOM  22122 2HG2 ILE B 383       0.701 -26.886  34.164  1.00  0.280          H  
ATOM  22123 3HG2 ILE B 383       1.895 -27.586  33.077  1.00  0.280          H  
ATOM  22124 1HD1 ILE B 383       4.430 -30.089  35.180  1.00  0.280          H  
ATOM  22125 2HD1 ILE B 383       3.479 -29.399  36.455  1.00  0.280          H  
ATOM  22126 3HD1 ILE B 383       2.737 -29.908  34.988  1.00  0.280          H  
ATOM  22127  N   ASN B 384       1.457 -24.280  35.752  1.00  0.190          N  
ATOM  22128  CA  ASN B 384       0.389 -23.281  35.795  1.00  0.220          C  
ATOM  22129  C   ASN B 384       0.857 -21.907  35.270  1.00  0.210          C  
ATOM  22130  O   ASN B 384       0.152 -21.265  34.491  1.00  0.230          O  
ATOM  22131  CB  ASN B 384      -0.141 -23.150  37.188  1.00  0.300          C  
ATOM  22132  CG  ASN B 384      -1.391 -22.320  37.295  1.00  0.300          C  
ATOM  22133  OD1 ASN B 384      -2.438 -22.663  36.733  1.00  0.300          O  
ATOM  22134  ND2 ASN B 384      -1.300 -21.225  38.006  1.00  0.300          N  
ATOM  22135  H   ASN B 384       1.807 -24.700  36.621  1.00  0.230          H  
ATOM  22136  HA  ASN B 384      -0.420 -23.624  35.148  1.00  0.260          H  
ATOM  22137 1HB  ASN B 384      -0.336 -24.141  37.555  1.00  0.360          H  
ATOM  22138 2HB  ASN B 384       0.635 -22.712  37.819  1.00  0.360          H  
ATOM  22139 1HD2 ASN B 384      -2.094 -20.626  38.110  1.00  0.360          H  
ATOM  22140 2HD2 ASN B 384      -0.431 -20.986  38.439  1.00  0.360          H  
ATOM  22141  N   ILE B 385       2.082 -21.485  35.617  1.00  0.200          N  
ATOM  22142  CA  ILE B 385       2.635 -20.200  35.157  1.00  0.210          C  
ATOM  22143  C   ILE B 385       2.658 -20.147  33.638  1.00  0.190          C  
ATOM  22144  O   ILE B 385       2.351 -19.117  33.037  1.00  0.200          O  
ATOM  22145  CB  ILE B 385       4.049 -19.938  35.734  1.00  0.290          C  
ATOM  22146  CG1 ILE B 385       3.931 -19.669  37.266  1.00  0.290          C  
ATOM  22147  CG2 ILE B 385       4.737 -18.763  34.996  1.00  0.290          C  
ATOM  22148  CD1 ILE B 385       5.248 -19.724  38.048  1.00  0.290          C  
ATOM  22149  H   ILE B 385       2.621 -22.041  36.289  1.00  0.240          H  
ATOM  22150  HA  ILE B 385       1.982 -19.403  35.509  1.00  0.250          H  
ATOM  22151  HB  ILE B 385       4.651 -20.823  35.604  1.00  0.350          H  
ATOM  22152 1HG1 ILE B 385       3.510 -18.674  37.398  1.00  0.350          H  
ATOM  22153 2HG1 ILE B 385       3.241 -20.376  37.689  1.00  0.350          H  
ATOM  22154 1HG2 ILE B 385       5.728 -18.600  35.402  1.00  0.350          H  
ATOM  22155 2HG2 ILE B 385       4.833 -18.980  33.938  1.00  0.350          H  
ATOM  22156 3HG2 ILE B 385       4.141 -17.858  35.122  1.00  0.350          H  
ATOM  22157 1HD1 ILE B 385       5.044 -19.512  39.096  1.00  0.350          H  
ATOM  22158 2HD1 ILE B 385       5.685 -20.707  37.968  1.00  0.350          H  
ATOM  22159 3HD1 ILE B 385       5.946 -18.990  37.667  1.00  0.350          H  
ATOM  22160  N   PHE B 386       3.014 -21.258  33.017  1.00  0.180          N  
ATOM  22161  CA  PHE B 386       3.074 -21.354  31.570  1.00  0.170          C  
ATOM  22162  C   PHE B 386       1.705 -21.620  30.905  1.00  0.180          C  
ATOM  22163  O   PHE B 386       1.642 -21.782  29.685  1.00  0.370          O  
ATOM  22164  CB  PHE B 386       4.023 -22.480  31.169  1.00  0.240          C  
ATOM  22165  CG  PHE B 386       5.488 -22.297  31.488  1.00  0.240          C  
ATOM  22166  CD1 PHE B 386       6.060 -21.068  31.835  1.00  0.240          C  
ATOM  22167  CD2 PHE B 386       6.307 -23.398  31.414  1.00  0.240          C  
ATOM  22168  CE1 PHE B 386       7.410 -20.977  32.097  1.00  0.240          C  
ATOM  22169  CE2 PHE B 386       7.652 -23.311  31.671  1.00  0.240          C  
ATOM  22170  CZ  PHE B 386       8.206 -22.097  32.014  1.00  0.240          C  
ATOM  22171  H   PHE B 386       3.316 -22.051  33.594  1.00  0.220          H  
ATOM  22172  HA  PHE B 386       3.438 -20.408  31.178  1.00  0.200          H  
ATOM  22173 1HB  PHE B 386       3.700 -23.384  31.686  1.00  0.290          H  
ATOM  22174 2HB  PHE B 386       3.934 -22.657  30.107  1.00  0.290          H  
ATOM  22175  HD1 PHE B 386       5.452 -20.175  31.904  1.00  0.290          H  
ATOM  22176  HD2 PHE B 386       5.869 -24.349  31.147  1.00  0.290          H  
ATOM  22177  HE1 PHE B 386       7.847 -20.017  32.370  1.00  0.290          H  
ATOM  22178  HE2 PHE B 386       8.279 -24.203  31.609  1.00  0.290          H  
ATOM  22179  HZ  PHE B 386       9.272 -22.028  32.222  1.00  0.290          H  
ATOM  22180  N   GLY B 387       0.613 -21.663  31.682  1.00  0.180          N  
ATOM  22181  CA  GLY B 387      -0.728 -21.878  31.145  1.00  0.200          C  
ATOM  22182  C   GLY B 387      -1.133 -23.326  30.846  1.00  0.190          C  
ATOM  22183  O   GLY B 387      -2.049 -23.554  30.052  1.00  0.250          O  
ATOM  22184  H   GLY B 387       0.692 -21.513  32.689  1.00  0.220          H  
ATOM  22185 1HA  GLY B 387      -1.439 -21.462  31.860  1.00  0.240          H  
ATOM  22186 2HA  GLY B 387      -0.834 -21.288  30.237  1.00  0.240          H  
ATOM  22187  N   PHE B 388      -0.471 -24.305  31.451  1.00  0.150          N  
ATOM  22188  CA  PHE B 388      -0.794 -25.701  31.194  1.00  0.160          C  
ATOM  22189  C   PHE B 388      -1.603 -26.326  32.335  1.00  0.170          C  
ATOM  22190  O   PHE B 388      -1.455 -25.969  33.502  1.00  0.170          O  
ATOM  22191  CB  PHE B 388       0.478 -26.490  30.982  1.00  0.220          C  
ATOM  22192  CG  PHE B 388       1.250 -26.290  29.711  1.00  0.220          C  
ATOM  22193  CD1 PHE B 388       2.160 -25.272  29.613  1.00  0.220          C  
ATOM  22194  CD2 PHE B 388       1.114 -27.161  28.636  1.00  0.220          C  
ATOM  22195  CE1 PHE B 388       2.916 -25.107  28.468  1.00  0.220          C  
ATOM  22196  CE2 PHE B 388       1.868 -27.014  27.494  1.00  0.220          C  
ATOM  22197  CZ  PHE B 388       2.771 -25.984  27.409  1.00  0.220          C  
ATOM  22198  H   PHE B 388       0.264 -24.105  32.135  1.00  0.180          H  
ATOM  22199  HA  PHE B 388      -1.389 -25.759  30.283  1.00  0.190          H  
ATOM  22200 1HB  PHE B 388       1.133 -26.169  31.751  1.00  0.260          H  
ATOM  22201 2HB  PHE B 388       0.267 -27.540  31.112  1.00  0.260          H  
ATOM  22202  HD1 PHE B 388       2.271 -24.594  30.450  1.00  0.260          H  
ATOM  22203  HD2 PHE B 388       0.404 -27.973  28.701  1.00  0.260          H  
ATOM  22204  HE1 PHE B 388       3.630 -24.289  28.402  1.00  0.260          H  
ATOM  22205  HE2 PHE B 388       1.748 -27.712  26.663  1.00  0.260          H  
ATOM  22206  HZ  PHE B 388       3.372 -25.858  26.509  1.00  0.260          H  
ATOM  22207  N   SER B 389      -2.487 -27.244  31.969  1.00  0.170          N  
ATOM  22208  CA  SER B 389      -3.354 -27.999  32.875  1.00  0.180          C  
ATOM  22209  C   SER B 389      -2.773 -29.286  33.464  1.00  0.170          C  
ATOM  22210  O   SER B 389      -1.713 -29.790  33.047  1.00  0.180          O  
ATOM  22211  CB  SER B 389      -4.642 -28.343  32.139  1.00  0.250          C  
ATOM  22212  OG  SER B 389      -4.397 -29.211  31.056  1.00  0.250          O  
ATOM  22213  H   SER B 389      -2.556 -27.467  30.986  1.00  0.200          H  
ATOM  22214  HA  SER B 389      -3.605 -27.345  33.711  1.00  0.220          H  
ATOM  22215 1HB  SER B 389      -5.346 -28.812  32.831  1.00  0.300          H  
ATOM  22216 2HB  SER B 389      -5.102 -27.429  31.774  1.00  0.300          H  
ATOM  22217  HG  SER B 389      -5.256 -29.361  30.646  1.00  0.300          H  
ATOM  22218  N   ILE B 390      -3.511 -29.821  34.441  1.00  0.170          N  
ATOM  22219  CA  ILE B 390      -3.242 -31.120  35.010  1.00  0.170          C  
ATOM  22220  C   ILE B 390      -4.006 -32.083  34.137  1.00  0.160          C  
ATOM  22221  O   ILE B 390      -5.215 -31.944  33.957  1.00  0.160          O  
ATOM  22222  CB  ILE B 390      -3.771 -31.257  36.446  1.00  0.240          C  
ATOM  22223  CG1 ILE B 390      -3.083 -30.254  37.363  1.00  0.240          C  
ATOM  22224  CG2 ILE B 390      -3.626 -32.745  36.940  1.00  0.240          C  
ATOM  22225  CD1 ILE B 390      -3.729 -30.112  38.725  1.00  0.240          C  
ATOM  22226  H   ILE B 390      -4.354 -29.332  34.762  1.00  0.200          H  
ATOM  22227  HA  ILE B 390      -2.178 -31.342  34.964  1.00  0.200          H  
ATOM  22228  HB  ILE B 390      -4.804 -30.975  36.435  1.00  0.290          H  
ATOM  22229 1HG1 ILE B 390      -2.043 -30.541  37.494  1.00  0.290          H  
ATOM  22230 2HG1 ILE B 390      -3.119 -29.297  36.888  1.00  0.290          H  
ATOM  22231 1HG2 ILE B 390      -4.034 -32.853  37.937  1.00  0.290          H  
ATOM  22232 2HG2 ILE B 390      -4.172 -33.417  36.276  1.00  0.290          H  
ATOM  22233 3HG2 ILE B 390      -2.571 -33.028  36.951  1.00  0.290          H  
ATOM  22234 1HD1 ILE B 390      -3.196 -29.371  39.298  1.00  0.290          H  
ATOM  22235 2HD1 ILE B 390      -4.768 -29.790  38.599  1.00  0.290          H  
ATOM  22236 3HD1 ILE B 390      -3.706 -31.047  39.264  1.00  0.290          H  
ATOM  22237  N   ASN B 391      -3.310 -33.027  33.579  1.00  0.160          N  
ATOM  22238  CA  ASN B 391      -3.916 -33.981  32.691  1.00  0.160          C  
ATOM  22239  C   ASN B 391      -3.086 -35.239  32.710  1.00  0.160          C  
ATOM  22240  O   ASN B 391      -2.074 -35.298  33.420  1.00  0.170          O  
ATOM  22241  CB  ASN B 391      -4.096 -33.362  31.309  1.00  0.220          C  
ATOM  22242  CG  ASN B 391      -2.838 -32.933  30.703  1.00  0.220          C  
ATOM  22243  OD1 ASN B 391      -1.952 -33.779  30.439  1.00  0.220          O  
ATOM  22244  ND2 ASN B 391      -2.718 -31.632  30.467  1.00  0.220          N  
ATOM  22245  H   ASN B 391      -2.325 -33.069  33.773  1.00  0.190          H  
ATOM  22246  HA  ASN B 391      -4.888 -34.239  33.084  1.00  0.190          H  
ATOM  22247 1HB  ASN B 391      -4.564 -34.062  30.657  1.00  0.270          H  
ATOM  22248 2HB  ASN B 391      -4.764 -32.503  31.380  1.00  0.270          H  
ATOM  22249 1HD2 ASN B 391      -1.871 -31.235  30.054  1.00  0.270          H  
ATOM  22250 2HD2 ASN B 391      -3.465 -30.995  30.704  1.00  0.270          H  
ATOM  22251  N   THR B 392      -3.479 -36.243  31.943  1.00  0.140          N  
ATOM  22252  CA  THR B 392      -2.767 -37.497  31.982  1.00  0.130          C  
ATOM  22253  C   THR B 392      -1.350 -37.379  31.464  1.00  0.160          C  
ATOM  22254  O   THR B 392      -0.464 -38.067  31.957  1.00  0.230          O  
ATOM  22255  CB  THR B 392      -3.533 -38.600  31.234  1.00  0.190          C  
ATOM  22256  OG1 THR B 392      -3.087 -39.874  31.691  1.00  0.190          O  
ATOM  22257  CG2 THR B 392      -3.303 -38.535  29.728  1.00  0.190          C  
ATOM  22258  H   THR B 392      -4.304 -36.161  31.340  1.00  0.170          H  
ATOM  22259  HA  THR B 392      -2.705 -37.808  33.027  1.00  0.160          H  
ATOM  22260  HB  THR B 392      -4.593 -38.484  31.436  1.00  0.220          H  
ATOM  22261  HG1 THR B 392      -3.367 -40.000  32.602  1.00  0.220          H  
ATOM  22262 1HG2 THR B 392      -3.871 -39.329  29.260  1.00  0.220          H  
ATOM  22263 2HG2 THR B 392      -3.632 -37.578  29.338  1.00  0.220          H  
ATOM  22264 3HG2 THR B 392      -2.255 -38.676  29.493  1.00  0.220          H  
ATOM  22265  N   LEU B 393      -1.092 -36.472  30.522  1.00  0.150          N  
ATOM  22266  CA  LEU B 393       0.226 -36.411  29.934  1.00  0.170          C  
ATOM  22267  C   LEU B 393       1.133 -35.729  30.935  1.00  0.180          C  
ATOM  22268  O   LEU B 393       2.274 -36.151  31.138  1.00  0.190          O  
ATOM  22269  CB  LEU B 393       0.177 -35.549  28.706  1.00  0.230          C  
ATOM  22270  CG  LEU B 393      -0.770 -35.942  27.621  1.00  0.230          C  
ATOM  22271  CD1 LEU B 393      -0.696 -34.860  26.642  1.00  0.230          C  
ATOM  22272  CD2 LEU B 393      -0.456 -37.285  27.026  1.00  0.230          C  
ATOM  22273  H   LEU B 393      -1.812 -35.836  30.188  1.00  0.180          H  
ATOM  22274  HA  LEU B 393       0.595 -37.413  29.725  1.00  0.200          H  
ATOM  22275 1HB  LEU B 393      -0.091 -34.584  29.005  1.00  0.280          H  
ATOM  22276 2HB  LEU B 393       1.183 -35.505  28.277  1.00  0.280          H  
ATOM  22277  HG  LEU B 393      -1.784 -35.964  28.015  1.00  0.280          H  
ATOM  22278 1HD1 LEU B 393      -1.383 -35.043  25.861  1.00  0.280          H  
ATOM  22279 2HD1 LEU B 393      -0.939 -33.924  27.123  1.00  0.280          H  
ATOM  22280 3HD1 LEU B 393       0.317 -34.805  26.248  1.00  0.280          H  
ATOM  22281 1HD2 LEU B 393      -1.142 -37.495  26.233  1.00  0.280          H  
ATOM  22282 2HD2 LEU B 393       0.501 -37.263  26.634  1.00  0.280          H  
ATOM  22283 3HD2 LEU B 393      -0.527 -38.064  27.781  1.00  0.280          H  
ATOM  22284  N   THR B 394       0.587 -34.693  31.599  1.00  0.170          N  
ATOM  22285  CA  THR B 394       1.307 -33.924  32.608  1.00  0.170          C  
ATOM  22286  C   THR B 394       1.727 -34.874  33.709  1.00  0.170          C  
ATOM  22287  O   THR B 394       2.885 -34.890  34.136  1.00  0.170          O  
ATOM  22288  CB  THR B 394       0.414 -32.832  33.285  1.00  0.240          C  
ATOM  22289  OG1 THR B 394      -0.064 -31.887  32.318  1.00  0.240          O  
ATOM  22290  CG2 THR B 394       1.226 -32.087  34.304  1.00  0.240          C  
ATOM  22291  H   THR B 394      -0.352 -34.394  31.336  1.00  0.200          H  
ATOM  22292  HA  THR B 394       2.196 -33.472  32.165  1.00  0.200          H  
ATOM  22293  HB  THR B 394      -0.428 -33.300  33.773  1.00  0.290          H  
ATOM  22294  HG1 THR B 394      -0.681 -31.202  32.726  1.00  0.290          H  
ATOM  22295 1HG2 THR B 394       0.606 -31.319  34.768  1.00  0.290          H  
ATOM  22296 2HG2 THR B 394       1.601 -32.757  35.075  1.00  0.290          H  
ATOM  22297 3HG2 THR B 394       2.062 -31.627  33.784  1.00  0.290          H  
ATOM  22298  N   MET B 395       0.770 -35.675  34.178  1.00  0.170          N  
ATOM  22299  CA  MET B 395       1.051 -36.623  35.225  1.00  0.170          C  
ATOM  22300  C   MET B 395       1.999 -37.725  34.811  1.00  0.170          C  
ATOM  22301  O   MET B 395       2.852 -38.104  35.614  1.00  0.170          O  
ATOM  22302  CB  MET B 395      -0.220 -37.191  35.777  1.00  0.240          C  
ATOM  22303  CG  MET B 395      -1.019 -36.263  36.664  1.00  0.240          C  
ATOM  22304  SD  MET B 395      -0.066 -35.743  38.118  1.00  0.240          S  
ATOM  22305  CE  MET B 395       0.408 -37.287  38.953  1.00  0.240          C  
ATOM  22306  H   MET B 395      -0.176 -35.613  33.796  1.00  0.200          H  
ATOM  22307  HA  MET B 395       1.543 -36.081  36.027  1.00  0.200          H  
ATOM  22308 1HB  MET B 395      -0.857 -37.480  34.941  1.00  0.290          H  
ATOM  22309 2HB  MET B 395       0.015 -38.064  36.319  1.00  0.290          H  
ATOM  22310 1HG  MET B 395      -1.280 -35.374  36.088  1.00  0.290          H  
ATOM  22311 2HG  MET B 395      -1.942 -36.729  36.993  1.00  0.290          H  
ATOM  22312 1HE  MET B 395       0.957 -37.055  39.861  1.00  0.290          H  
ATOM  22313 2HE  MET B 395      -0.476 -37.840  39.202  1.00  0.290          H  
ATOM  22314 3HE  MET B 395       1.044 -37.892  38.306  1.00  0.290          H  
ATOM  22315  N   PHE B 396       1.894 -38.246  33.580  1.00  0.160          N  
ATOM  22316  CA  PHE B 396       2.846 -39.263  33.175  1.00  0.160          C  
ATOM  22317  C   PHE B 396       4.226 -38.683  33.144  1.00  0.170          C  
ATOM  22318  O   PHE B 396       5.183 -39.354  33.525  1.00  0.170          O  
ATOM  22319  CB  PHE B 396       2.549 -39.873  31.812  1.00  0.220          C  
ATOM  22320  CG  PHE B 396       1.543 -40.937  31.840  1.00  0.220          C  
ATOM  22321  CD1 PHE B 396       0.352 -40.816  31.175  1.00  0.220          C  
ATOM  22322  CD2 PHE B 396       1.792 -42.093  32.552  1.00  0.220          C  
ATOM  22323  CE1 PHE B 396      -0.565 -41.814  31.209  1.00  0.220          C  
ATOM  22324  CE2 PHE B 396       0.881 -43.079  32.585  1.00  0.220          C  
ATOM  22325  CZ  PHE B 396      -0.301 -42.950  31.915  1.00  0.220          C  
ATOM  22326  H   PHE B 396       1.137 -37.976  32.946  1.00  0.190          H  
ATOM  22327  HA  PHE B 396       2.827 -40.056  33.920  1.00  0.190          H  
ATOM  22328 1HB  PHE B 396       2.186 -39.085  31.148  1.00  0.270          H  
ATOM  22329 2HB  PHE B 396       3.464 -40.276  31.383  1.00  0.270          H  
ATOM  22330  HD1 PHE B 396       0.136 -39.914  30.613  1.00  0.270          H  
ATOM  22331  HD2 PHE B 396       2.736 -42.213  33.090  1.00  0.270          H  
ATOM  22332  HE1 PHE B 396      -1.511 -41.697  30.670  1.00  0.270          H  
ATOM  22333  HE2 PHE B 396       1.093 -43.957  33.138  1.00  0.270          H  
ATOM  22334  HZ  PHE B 396      -1.032 -43.740  31.940  1.00  0.270          H  
ATOM  22335  N   ALA B 397       4.350 -37.450  32.661  1.00  0.170          N  
ATOM  22336  CA  ALA B 397       5.633 -36.801  32.632  1.00  0.180          C  
ATOM  22337  C   ALA B 397       6.177 -36.664  34.046  1.00  0.180          C  
ATOM  22338  O   ALA B 397       7.359 -36.916  34.280  1.00  0.180          O  
ATOM  22339  CB  ALA B 397       5.493 -35.451  31.994  1.00  0.250          C  
ATOM  22340  H   ALA B 397       3.530 -36.959  32.290  1.00  0.200          H  
ATOM  22341  HA  ALA B 397       6.321 -37.412  32.054  1.00  0.220          H  
ATOM  22342 1HB  ALA B 397       6.433 -34.960  31.979  1.00  0.300          H  
ATOM  22343 2HB  ALA B 397       5.113 -35.550  31.004  1.00  0.300          H  
ATOM  22344 3HB  ALA B 397       4.797 -34.875  32.565  1.00  0.300          H  
ATOM  22345  N   MET B 398       5.303 -36.331  35.005  1.00  0.190          N  
ATOM  22346  CA  MET B 398       5.720 -36.168  36.387  1.00  0.200          C  
ATOM  22347  C   MET B 398       6.200 -37.503  36.975  1.00  0.180          C  
ATOM  22348  O   MET B 398       7.101 -37.531  37.818  1.00  0.210          O  
ATOM  22349  CB  MET B 398       4.558 -35.638  37.211  1.00  0.280          C  
ATOM  22350  CG  MET B 398       4.971 -35.003  38.493  1.00  0.280          C  
ATOM  22351  SD  MET B 398       5.977 -33.509  38.166  1.00  0.280          S  
ATOM  22352  CE  MET B 398       4.679 -32.356  37.718  1.00  0.280          C  
ATOM  22353  H   MET B 398       4.345 -36.081  34.736  1.00  0.230          H  
ATOM  22354  HA  MET B 398       6.549 -35.465  36.414  1.00  0.240          H  
ATOM  22355 1HB  MET B 398       3.973 -34.949  36.616  1.00  0.330          H  
ATOM  22356 2HB  MET B 398       3.898 -36.474  37.463  1.00  0.330          H  
ATOM  22357 1HG  MET B 398       4.087 -34.720  39.060  1.00  0.330          H  
ATOM  22358 2HG  MET B 398       5.563 -35.703  39.087  1.00  0.330          H  
ATOM  22359 1HE  MET B 398       5.080 -31.407  37.494  1.00  0.330          H  
ATOM  22360 2HE  MET B 398       4.129 -32.712  36.852  1.00  0.330          H  
ATOM  22361 3HE  MET B 398       4.023 -32.251  38.535  1.00  0.330          H  
ATOM  22362  N   VAL B 399       5.584 -38.609  36.538  1.00  0.170          N  
ATOM  22363  CA  VAL B 399       5.991 -39.933  36.990  1.00  0.160          C  
ATOM  22364  C   VAL B 399       7.317 -40.304  36.330  1.00  0.150          C  
ATOM  22365  O   VAL B 399       8.233 -40.755  36.999  1.00  0.140          O  
ATOM  22366  CB  VAL B 399       4.899 -41.010  36.745  1.00  0.230          C  
ATOM  22367  CG1 VAL B 399       5.437 -42.419  37.089  1.00  0.230          C  
ATOM  22368  CG2 VAL B 399       3.679 -40.720  37.642  1.00  0.230          C  
ATOM  22369  H   VAL B 399       4.793 -38.498  35.896  1.00  0.200          H  
ATOM  22370  HA  VAL B 399       6.163 -39.895  38.059  1.00  0.190          H  
ATOM  22371  HB  VAL B 399       4.606 -40.993  35.692  1.00  0.270          H  
ATOM  22372 1HG1 VAL B 399       4.655 -43.157  36.916  1.00  0.270          H  
ATOM  22373 2HG1 VAL B 399       6.296 -42.661  36.464  1.00  0.270          H  
ATOM  22374 3HG1 VAL B 399       5.735 -42.451  38.140  1.00  0.270          H  
ATOM  22375 1HG2 VAL B 399       2.908 -41.471  37.474  1.00  0.270          H  
ATOM  22376 2HG2 VAL B 399       3.991 -40.754  38.678  1.00  0.270          H  
ATOM  22377 3HG2 VAL B 399       3.279 -39.736  37.420  1.00  0.270          H  
ATOM  22378  N   LEU B 400       7.458 -40.103  35.021  1.00  0.140          N  
ATOM  22379  CA  LEU B 400       8.713 -40.429  34.344  1.00  0.140          C  
ATOM  22380  C   LEU B 400       9.867 -39.628  34.909  1.00  0.140          C  
ATOM  22381  O   LEU B 400      10.979 -40.145  35.080  1.00  0.150          O  
ATOM  22382  CB  LEU B 400       8.610 -40.129  32.844  1.00  0.200          C  
ATOM  22383  CG  LEU B 400       7.742 -41.048  31.991  1.00  0.200          C  
ATOM  22384  CD1 LEU B 400       7.582 -40.441  30.614  1.00  0.200          C  
ATOM  22385  CD2 LEU B 400       8.431 -42.368  31.862  1.00  0.200          C  
ATOM  22386  H   LEU B 400       6.675 -39.729  34.486  1.00  0.170          H  
ATOM  22387  HA  LEU B 400       8.926 -41.479  34.511  1.00  0.170          H  
ATOM  22388 1HB  LEU B 400       8.196 -39.133  32.747  1.00  0.240          H  
ATOM  22389 2HB  LEU B 400       9.613 -40.121  32.423  1.00  0.240          H  
ATOM  22390  HG  LEU B 400       6.755 -41.173  32.442  1.00  0.240          H  
ATOM  22391 1HD1 LEU B 400       6.976 -41.101  29.988  1.00  0.240          H  
ATOM  22392 2HD1 LEU B 400       7.092 -39.471  30.695  1.00  0.240          H  
ATOM  22393 3HD1 LEU B 400       8.565 -40.319  30.167  1.00  0.240          H  
ATOM  22394 1HD2 LEU B 400       7.862 -43.020  31.240  1.00  0.240          H  
ATOM  22395 2HD2 LEU B 400       9.405 -42.203  31.407  1.00  0.240          H  
ATOM  22396 3HD2 LEU B 400       8.559 -42.837  32.830  1.00  0.240          H  
ATOM  22397  N   ALA B 401       9.584 -38.379  35.264  1.00  0.140          N  
ATOM  22398  CA  ALA B 401      10.541 -37.452  35.821  1.00  0.140          C  
ATOM  22399  C   ALA B 401      11.143 -37.975  37.114  1.00  0.140          C  
ATOM  22400  O   ALA B 401      12.235 -37.544  37.485  1.00  0.150          O  
ATOM  22401  CB  ALA B 401       9.891 -36.102  36.084  1.00  0.200          C  
ATOM  22402  H   ALA B 401       8.645 -38.021  35.079  1.00  0.170          H  
ATOM  22403  HA  ALA B 401      11.343 -37.323  35.097  1.00  0.170          H  
ATOM  22404 1HB  ALA B 401      10.626 -35.410  36.475  1.00  0.240          H  
ATOM  22405 2HB  ALA B 401       9.478 -35.705  35.168  1.00  0.240          H  
ATOM  22406 3HB  ALA B 401       9.092 -36.228  36.811  1.00  0.240          H  
ATOM  22407  N   ILE B 402      10.467 -38.895  37.833  1.00  0.150          N  
ATOM  22408  CA  ILE B 402      11.015 -39.334  39.103  1.00  0.160          C  
ATOM  22409  C   ILE B 402      12.369 -39.977  38.867  1.00  0.170          C  
ATOM  22410  O   ILE B 402      13.238 -39.915  39.728  1.00  0.190          O  
ATOM  22411  CB  ILE B 402      10.084 -40.328  39.878  1.00  0.220          C  
ATOM  22412  CG1 ILE B 402      10.535 -40.374  41.383  1.00  0.220          C  
ATOM  22413  CG2 ILE B 402      10.182 -41.795  39.295  1.00  0.220          C  
ATOM  22414  CD1 ILE B 402       9.567 -41.026  42.370  1.00  0.220          C  
ATOM  22415  H   ILE B 402       9.599 -39.315  37.487  1.00  0.180          H  
ATOM  22416  HA  ILE B 402      11.152 -38.461  39.734  1.00  0.190          H  
ATOM  22417  HB  ILE B 402       9.051 -39.974  39.810  1.00  0.260          H  
ATOM  22418 1HG1 ILE B 402      11.460 -40.926  41.430  1.00  0.260          H  
ATOM  22419 2HG1 ILE B 402      10.722 -39.353  41.715  1.00  0.260          H  
ATOM  22420 1HG2 ILE B 402       9.521 -42.453  39.843  1.00  0.260          H  
ATOM  22421 2HG2 ILE B 402       9.898 -41.806  38.258  1.00  0.260          H  
ATOM  22422 3HG2 ILE B 402      11.198 -42.176  39.385  1.00  0.260          H  
ATOM  22423 1HD1 ILE B 402      10.006 -40.994  43.365  1.00  0.260          H  
ATOM  22424 2HD1 ILE B 402       8.622 -40.482  42.372  1.00  0.260          H  
ATOM  22425 3HD1 ILE B 402       9.386 -42.055  42.101  1.00  0.260          H  
ATOM  22426  N   GLY B 403      12.589 -40.601  37.700  1.00  0.170          N  
ATOM  22427  CA  GLY B 403      13.868 -41.244  37.455  1.00  0.180          C  
ATOM  22428  C   GLY B 403      15.005 -40.253  37.576  1.00  0.170          C  
ATOM  22429  O   GLY B 403      15.955 -40.466  38.339  1.00  0.180          O  
ATOM  22430  H   GLY B 403      11.875 -40.623  36.964  1.00  0.200          H  
ATOM  22431 1HA  GLY B 403      14.012 -42.059  38.165  1.00  0.220          H  
ATOM  22432 2HA  GLY B 403      13.870 -41.675  36.454  1.00  0.220          H  
ATOM  22433  N   LEU B 404      14.921 -39.182  36.792  1.00  0.170          N  
ATOM  22434  CA  LEU B 404      15.951 -38.161  36.782  1.00  0.160          C  
ATOM  22435  C   LEU B 404      16.000 -37.340  38.075  1.00  0.160          C  
ATOM  22436  O   LEU B 404      17.096 -37.001  38.530  1.00  0.170          O  
ATOM  22437  CB  LEU B 404      15.769 -37.267  35.546  1.00  0.230          C  
ATOM  22438  CG  LEU B 404      16.065 -37.967  34.136  1.00  0.230          C  
ATOM  22439  CD1 LEU B 404      15.645 -37.036  33.013  1.00  0.230          C  
ATOM  22440  CD2 LEU B 404      17.578 -38.293  33.981  1.00  0.230          C  
ATOM  22441  H   LEU B 404      14.109 -39.091  36.197  1.00  0.200          H  
ATOM  22442  HA  LEU B 404      16.907 -38.664  36.699  1.00  0.190          H  
ATOM  22443 1HB  LEU B 404      14.735 -36.914  35.534  1.00  0.270          H  
ATOM  22444 2HB  LEU B 404      16.424 -36.400  35.642  1.00  0.270          H  
ATOM  22445  HG  LEU B 404      15.484 -38.888  34.058  1.00  0.270          H  
ATOM  22446 1HD1 LEU B 404      15.838 -37.510  32.053  1.00  0.270          H  
ATOM  22447 2HD1 LEU B 404      14.583 -36.804  33.096  1.00  0.270          H  
ATOM  22448 3HD1 LEU B 404      16.214 -36.135  33.087  1.00  0.270          H  
ATOM  22449 1HD2 LEU B 404      17.742 -38.755  33.011  1.00  0.270          H  
ATOM  22450 2HD2 LEU B 404      18.159 -37.379  34.045  1.00  0.270          H  
ATOM  22451 3HD2 LEU B 404      17.908 -38.972  34.751  1.00  0.270          H  
ATOM  22452  N   LEU B 405      14.847 -37.033  38.682  1.00  0.160          N  
ATOM  22453  CA  LEU B 405      14.844 -36.254  39.926  1.00  0.160          C  
ATOM  22454  C   LEU B 405      15.565 -36.974  41.048  1.00  0.170          C  
ATOM  22455  O   LEU B 405      16.372 -36.382  41.784  1.00  0.170          O  
ATOM  22456  CB  LEU B 405      13.403 -35.996  40.346  1.00  0.220          C  
ATOM  22457  CG  LEU B 405      12.766 -34.710  39.878  1.00  0.220          C  
ATOM  22458  CD1 LEU B 405      13.013 -34.466  38.359  1.00  0.220          C  
ATOM  22459  CD2 LEU B 405      11.244 -34.829  40.171  1.00  0.220          C  
ATOM  22460  H   LEU B 405      13.954 -37.320  38.269  1.00  0.190          H  
ATOM  22461  HA  LEU B 405      15.358 -35.314  39.752  1.00  0.190          H  
ATOM  22462 1HB  LEU B 405      12.798 -36.817  39.986  1.00  0.270          H  
ATOM  22463 2HB  LEU B 405      13.366 -35.994  41.432  1.00  0.270          H  
ATOM  22464  HG  LEU B 405      13.196 -33.881  40.427  1.00  0.270          H  
ATOM  22465 1HD1 LEU B 405      12.559 -33.551  38.078  1.00  0.270          H  
ATOM  22466 2HD1 LEU B 405      14.075 -34.392  38.147  1.00  0.270          H  
ATOM  22467 3HD1 LEU B 405      12.601 -35.256  37.782  1.00  0.270          H  
ATOM  22468 1HD2 LEU B 405      10.723 -33.935  39.866  1.00  0.270          H  
ATOM  22469 2HD2 LEU B 405      10.833 -35.678  39.617  1.00  0.270          H  
ATOM  22470 3HD2 LEU B 405      11.089 -34.984  41.240  1.00  0.270          H  
ATOM  22471  N   VAL B 406      15.286 -38.267  41.160  1.00  0.180          N  
ATOM  22472  CA  VAL B 406      15.906 -39.095  42.159  1.00  0.190          C  
ATOM  22473  C   VAL B 406      17.377 -39.218  41.857  1.00  0.200          C  
ATOM  22474  O   VAL B 406      18.197 -39.064  42.757  1.00  0.210          O  
ATOM  22475  CB  VAL B 406      15.217 -40.460  42.231  1.00  0.260          C  
ATOM  22476  CG1 VAL B 406      15.973 -41.404  43.119  1.00  0.260          C  
ATOM  22477  CG2 VAL B 406      13.850 -40.261  42.776  1.00  0.260          C  
ATOM  22478  H   VAL B 406      14.601 -38.690  40.529  1.00  0.220          H  
ATOM  22479  HA  VAL B 406      15.793 -38.609  43.128  1.00  0.230          H  
ATOM  22480  HB  VAL B 406      15.165 -40.890  41.225  1.00  0.310          H  
ATOM  22481 1HG1 VAL B 406      15.467 -42.361  43.148  1.00  0.310          H  
ATOM  22482 2HG1 VAL B 406      16.938 -41.527  42.707  1.00  0.310          H  
ATOM  22483 3HG1 VAL B 406      16.049 -40.997  44.129  1.00  0.310          H  
ATOM  22484 1HG2 VAL B 406      13.348 -41.206  42.812  1.00  0.310          H  
ATOM  22485 2HG2 VAL B 406      13.926 -39.843  43.774  1.00  0.310          H  
ATOM  22486 3HG2 VAL B 406      13.301 -39.581  42.143  1.00  0.310          H  
ATOM  22487  N   ASP B 407      17.730 -39.466  40.593  1.00  0.190          N  
ATOM  22488  CA  ASP B 407      19.125 -39.594  40.235  1.00  0.200          C  
ATOM  22489  C   ASP B 407      19.932 -38.377  40.678  1.00  0.200          C  
ATOM  22490  O   ASP B 407      20.967 -38.520  41.324  1.00  0.210          O  
ATOM  22491  CB  ASP B 407      19.264 -39.757  38.733  1.00  0.280          C  
ATOM  22492  CG  ASP B 407      20.662 -40.032  38.308  1.00  0.280          C  
ATOM  22493  OD1 ASP B 407      21.190 -41.093  38.548  1.00  0.280          O  
ATOM  22494  OD2 ASP B 407      21.226 -39.134  37.765  1.00  0.280          O  
ATOM  22495  H   ASP B 407      17.024 -39.631  39.870  1.00  0.230          H  
ATOM  22496  HA  ASP B 407      19.527 -40.478  40.721  1.00  0.240          H  
ATOM  22497 1HB  ASP B 407      18.598 -40.524  38.384  1.00  0.330          H  
ATOM  22498 2HB  ASP B 407      18.943 -38.835  38.253  1.00  0.330          H  
ATOM  22499  N   ASP B 408      19.463 -37.152  40.415  1.00  0.190          N  
ATOM  22500  CA  ASP B 408      20.284 -36.019  40.842  1.00  0.200          C  
ATOM  22501  C   ASP B 408      20.552 -36.041  42.342  1.00  0.210          C  
ATOM  22502  O   ASP B 408      21.692 -35.825  42.783  1.00  0.220          O  
ATOM  22503  CB  ASP B 408      19.619 -34.704  40.460  1.00  0.280          C  
ATOM  22504  CG  ASP B 408      19.724 -34.352  38.992  1.00  0.280          C  
ATOM  22505  OD1 ASP B 408      20.619 -34.841  38.320  1.00  0.280          O  
ATOM  22506  OD2 ASP B 408      18.879 -33.646  38.515  1.00  0.280          O  
ATOM  22507  H   ASP B 408      18.590 -37.026  39.888  1.00  0.230          H  
ATOM  22508  HA  ASP B 408      21.243 -36.085  40.331  1.00  0.240          H  
ATOM  22509 1HB  ASP B 408      18.557 -34.751  40.736  1.00  0.330          H  
ATOM  22510 2HB  ASP B 408      20.065 -33.921  41.027  1.00  0.330          H  
ATOM  22511  N   ALA B 409      19.517 -36.337  43.135  1.00  0.210          N  
ATOM  22512  CA  ALA B 409      19.716 -36.425  44.574  1.00  0.220          C  
ATOM  22513  C   ALA B 409      20.667 -37.576  44.948  1.00  0.230          C  
ATOM  22514  O   ALA B 409      21.512 -37.407  45.833  1.00  0.240          O  
ATOM  22515  CB  ALA B 409      18.400 -36.586  45.273  1.00  0.300          C  
ATOM  22516  H   ALA B 409      18.584 -36.475  42.719  1.00  0.250          H  
ATOM  22517  HA  ALA B 409      20.174 -35.494  44.904  1.00  0.260          H  
ATOM  22518 1HB  ALA B 409      18.595 -36.607  46.336  1.00  0.360          H  
ATOM  22519 2HB  ALA B 409      17.754 -35.747  45.028  1.00  0.360          H  
ATOM  22520 3HB  ALA B 409      17.930 -37.514  44.946  1.00  0.360          H  
ATOM  22521  N   ILE B 410      20.557 -38.732  44.256  1.00  0.230          N  
ATOM  22522  CA  ILE B 410      21.425 -39.892  44.517  1.00  0.240          C  
ATOM  22523  C   ILE B 410      22.854 -39.556  44.236  1.00  0.250          C  
ATOM  22524  O   ILE B 410      23.737 -39.890  45.019  1.00  0.260          O  
ATOM  22525  CB  ILE B 410      21.100 -41.150  43.665  1.00  0.330          C  
ATOM  22526  CG1 ILE B 410      19.776 -41.738  44.071  1.00  0.330          C  
ATOM  22527  CG2 ILE B 410      22.262 -42.235  43.797  1.00  0.330          C  
ATOM  22528  CD1 ILE B 410      19.245 -42.780  43.102  1.00  0.330          C  
ATOM  22529  H   ILE B 410      19.808 -38.807  43.563  1.00  0.280          H  
ATOM  22530  HA  ILE B 410      21.333 -40.158  45.569  1.00  0.290          H  
ATOM  22531  HB  ILE B 410      21.016 -40.856  42.619  1.00  0.400          H  
ATOM  22532 1HG1 ILE B 410      19.904 -42.188  45.035  1.00  0.400          H  
ATOM  22533 2HG1 ILE B 410      19.048 -40.940  44.163  1.00  0.400          H  
ATOM  22534 1HG2 ILE B 410      22.050 -43.103  43.182  1.00  0.400          H  
ATOM  22535 2HG2 ILE B 410      23.211 -41.828  43.467  1.00  0.400          H  
ATOM  22536 3HG2 ILE B 410      22.355 -42.548  44.839  1.00  0.400          H  
ATOM  22537 1HD1 ILE B 410      18.305 -43.154  43.454  1.00  0.400          H  
ATOM  22538 2HD1 ILE B 410      19.101 -42.323  42.135  1.00  0.400          H  
ATOM  22539 3HD1 ILE B 410      19.927 -43.604  43.005  1.00  0.400          H  
ATOM  22540  N   VAL B 411      23.112 -38.910  43.109  1.00  0.240          N  
ATOM  22541  CA  VAL B 411      24.478 -38.598  42.751  1.00  0.240          C  
ATOM  22542  C   VAL B 411      25.114 -37.757  43.839  1.00  0.250          C  
ATOM  22543  O   VAL B 411      26.230 -38.060  44.274  1.00  0.260          O  
ATOM  22544  CB  VAL B 411      24.533 -37.857  41.387  1.00  0.340          C  
ATOM  22545  CG1 VAL B 411      25.954 -37.311  41.108  1.00  0.340          C  
ATOM  22546  CG2 VAL B 411      24.127 -38.830  40.255  1.00  0.340          C  
ATOM  22547  H   VAL B 411      22.336 -38.673  42.489  1.00  0.290          H  
ATOM  22548  HA  VAL B 411      25.032 -39.532  42.662  1.00  0.290          H  
ATOM  22549  HB  VAL B 411      23.834 -37.012  41.413  1.00  0.400          H  
ATOM  22550 1HG1 VAL B 411      25.961 -36.794  40.149  1.00  0.400          H  
ATOM  22551 2HG1 VAL B 411      26.250 -36.610  41.888  1.00  0.400          H  
ATOM  22552 3HG1 VAL B 411      26.662 -38.133  41.079  1.00  0.400          H  
ATOM  22553 1HG2 VAL B 411      24.142 -38.309  39.303  1.00  0.400          H  
ATOM  22554 2HG2 VAL B 411      24.823 -39.666  40.224  1.00  0.400          H  
ATOM  22555 3HG2 VAL B 411      23.125 -39.214  40.429  1.00  0.400          H  
ATOM  22556  N   VAL B 412      24.414 -36.735  44.326  1.00  0.240          N  
ATOM  22557  CA  VAL B 412      25.019 -35.934  45.373  1.00  0.250          C  
ATOM  22558  C   VAL B 412      25.185 -36.725  46.679  1.00  0.270          C  
ATOM  22559  O   VAL B 412      26.269 -36.719  47.259  1.00  0.290          O  
ATOM  22560  CB  VAL B 412      24.204 -34.652  45.646  1.00  0.350          C  
ATOM  22561  CG1 VAL B 412      24.787 -33.898  46.892  1.00  0.350          C  
ATOM  22562  CG2 VAL B 412      24.226 -33.747  44.402  1.00  0.350          C  
ATOM  22563  H   VAL B 412      23.494 -36.516  43.926  1.00  0.290          H  
ATOM  22564  HA  VAL B 412      26.010 -35.632  45.033  1.00  0.300          H  
ATOM  22565  HB  VAL B 412      23.182 -34.929  45.863  1.00  0.420          H  
ATOM  22566 1HG1 VAL B 412      24.206 -32.997  47.081  1.00  0.420          H  
ATOM  22567 2HG1 VAL B 412      24.751 -34.531  47.768  1.00  0.420          H  
ATOM  22568 3HG1 VAL B 412      25.819 -33.624  46.699  1.00  0.420          H  
ATOM  22569 1HG2 VAL B 412      23.635 -32.844  44.592  1.00  0.420          H  
ATOM  22570 2HG2 VAL B 412      25.251 -33.467  44.177  1.00  0.420          H  
ATOM  22571 3HG2 VAL B 412      23.802 -34.282  43.551  1.00  0.420          H  
ATOM  22572  N   VAL B 413      24.138 -37.405  47.155  1.00  0.270          N  
ATOM  22573  CA  VAL B 413      24.252 -38.099  48.436  1.00  0.290          C  
ATOM  22574  C   VAL B 413      25.280 -39.215  48.407  1.00  0.310          C  
ATOM  22575  O   VAL B 413      26.080 -39.339  49.342  1.00  0.320          O  
ATOM  22576  CB  VAL B 413      22.882 -38.652  48.889  1.00  0.400          C  
ATOM  22577  CG1 VAL B 413      23.030 -39.564  50.153  1.00  0.400          C  
ATOM  22578  CG2 VAL B 413      21.977 -37.482  49.214  1.00  0.400          C  
ATOM  22579  H   VAL B 413      23.256 -37.418  46.630  1.00  0.320          H  
ATOM  22580  HA  VAL B 413      24.573 -37.369  49.178  1.00  0.350          H  
ATOM  22581  HB  VAL B 413      22.447 -39.244  48.079  1.00  0.480          H  
ATOM  22582 1HG1 VAL B 413      22.047 -39.930  50.461  1.00  0.480          H  
ATOM  22583 2HG1 VAL B 413      23.674 -40.422  49.945  1.00  0.480          H  
ATOM  22584 3HG1 VAL B 413      23.465 -38.983  50.952  1.00  0.480          H  
ATOM  22585 1HG2 VAL B 413      21.026 -37.847  49.516  1.00  0.480          H  
ATOM  22586 2HG2 VAL B 413      22.406 -36.920  50.019  1.00  0.480          H  
ATOM  22587 3HG2 VAL B 413      21.859 -36.843  48.341  1.00  0.480          H  
ATOM  22588  N   GLU B 414      25.261 -40.034  47.363  1.00  0.310          N  
ATOM  22589  CA  GLU B 414      26.201 -41.123  47.263  1.00  0.320          C  
ATOM  22590  C   GLU B 414      27.624 -40.634  47.101  1.00  0.320          C  
ATOM  22591  O   GLU B 414      28.531 -41.209  47.702  1.00  0.320          O  
ATOM  22592  CB  GLU B 414      25.812 -42.080  46.136  1.00  0.440          C  
ATOM  22593  CG  GLU B 414      26.809 -43.195  45.887  1.00  0.440          C  
ATOM  22594  CD  GLU B 414      27.080 -44.069  47.056  1.00  0.440          C  
ATOM  22595  OE1 GLU B 414      26.224 -44.243  47.880  1.00  0.440          O  
ATOM  22596  OE2 GLU B 414      28.170 -44.586  47.129  1.00  0.440          O  
ATOM  22597  H   GLU B 414      24.585 -39.890  46.614  1.00  0.370          H  
ATOM  22598  HA  GLU B 414      26.152 -41.689  48.196  1.00  0.380          H  
ATOM  22599 1HB  GLU B 414      24.840 -42.527  46.348  1.00  0.530          H  
ATOM  22600 2HB  GLU B 414      25.716 -41.518  45.207  1.00  0.530          H  
ATOM  22601 1HG  GLU B 414      26.365 -43.817  45.131  1.00  0.530          H  
ATOM  22602 2HG  GLU B 414      27.741 -42.792  45.493  1.00  0.530          H  
ATOM  22603  N   ASN B 415      27.874 -39.582  46.308  1.00  0.320          N  
ATOM  22604  CA  ASN B 415      29.255 -39.170  46.194  1.00  0.320          C  
ATOM  22605  C   ASN B 415      29.731 -38.646  47.559  1.00  0.320          C  
ATOM  22606  O   ASN B 415      30.885 -38.860  47.917  1.00  0.330          O  
ATOM  22607  CB  ASN B 415      29.438 -38.172  45.064  1.00  0.450          C  
ATOM  22608  CG  ASN B 415      30.907 -38.023  44.589  1.00  0.450          C  
ATOM  22609  OD1 ASN B 415      31.509 -39.009  44.113  1.00  0.450          O  
ATOM  22610  ND2 ASN B 415      31.455 -36.844  44.681  1.00  0.450          N  
ATOM  22611  H   ASN B 415      27.153 -39.100  45.762  1.00  0.380          H  
ATOM  22612  HA  ASN B 415      29.856 -40.046  45.957  1.00  0.380          H  
ATOM  22613 1HB  ASN B 415      28.834 -38.487  44.213  1.00  0.540          H  
ATOM  22614 2HB  ASN B 415      29.055 -37.207  45.374  1.00  0.540          H  
ATOM  22615 1HD2 ASN B 415      32.406 -36.682  44.320  1.00  0.540          H  
ATOM  22616 2HD2 ASN B 415      30.925 -36.089  45.091  1.00  0.540          H  
ATOM  22617  N   VAL B 416      28.848 -38.006  48.352  1.00  0.330          N  
ATOM  22618  CA  VAL B 416      29.277 -37.527  49.665  1.00  0.340          C  
ATOM  22619  C   VAL B 416      29.625 -38.697  50.571  1.00  0.350          C  
ATOM  22620  O   VAL B 416      30.642 -38.648  51.271  1.00  0.360          O  
ATOM  22621  CB  VAL B 416      28.220 -36.634  50.344  1.00  0.470          C  
ATOM  22622  CG1 VAL B 416      28.650 -36.290  51.797  1.00  0.470          C  
ATOM  22623  CG2 VAL B 416      28.100 -35.397  49.561  1.00  0.470          C  
ATOM  22624  H   VAL B 416      27.902 -37.799  48.005  1.00  0.400          H  
ATOM  22625  HA  VAL B 416      30.175 -36.924  49.528  1.00  0.410          H  
ATOM  22626  HB  VAL B 416      27.255 -37.152  50.382  1.00  0.570          H  
ATOM  22627 1HG1 VAL B 416      27.911 -35.639  52.250  1.00  0.570          H  
ATOM  22628 2HG1 VAL B 416      28.745 -37.187  52.394  1.00  0.570          H  
ATOM  22629 3HG1 VAL B 416      29.597 -35.779  51.767  1.00  0.570          H  
ATOM  22630 1HG2 VAL B 416      27.370 -34.729  50.017  1.00  0.570          H  
ATOM  22631 2HG2 VAL B 416      29.059 -34.963  49.547  1.00  0.570          H  
ATOM  22632 3HG2 VAL B 416      27.808 -35.608  48.563  1.00  0.570          H  
ATOM  22633  N   GLU B 417      28.779 -39.735  50.598  1.00  0.340          N  
ATOM  22634  CA  GLU B 417      29.094 -40.879  51.436  1.00  0.360          C  
ATOM  22635  C   GLU B 417      30.376 -41.569  50.952  1.00  0.360          C  
ATOM  22636  O   GLU B 417      31.176 -42.025  51.779  1.00  0.390          O  
ATOM  22637  CB  GLU B 417      27.932 -41.869  51.509  1.00  0.500          C  
ATOM  22638  CG  GLU B 417      26.699 -41.350  52.273  1.00  0.500          C  
ATOM  22639  CD  GLU B 417      25.674 -42.418  52.485  1.00  0.500          C  
ATOM  22640  OE1 GLU B 417      25.896 -43.513  52.020  1.00  0.500          O  
ATOM  22641  OE2 GLU B 417      24.696 -42.161  53.139  1.00  0.500          O  
ATOM  22642  H   GLU B 417      27.918 -39.714  50.038  1.00  0.410          H  
ATOM  22643  HA  GLU B 417      29.276 -40.519  52.440  1.00  0.430          H  
ATOM  22644 1HB  GLU B 417      27.613 -42.121  50.492  1.00  0.600          H  
ATOM  22645 2HB  GLU B 417      28.267 -42.787  51.987  1.00  0.600          H  
ATOM  22646 1HG  GLU B 417      27.013 -40.961  53.240  1.00  0.600          H  
ATOM  22647 2HG  GLU B 417      26.253 -40.530  51.709  1.00  0.600          H  
ATOM  22648  N   ARG B 418      30.587 -41.634  49.622  1.00  0.340          N  
ATOM  22649  CA  ARG B 418      31.799 -42.218  49.061  1.00  0.340          C  
ATOM  22650  C   ARG B 418      33.009 -41.457  49.573  1.00  0.370          C  
ATOM  22651  O   ARG B 418      33.972 -42.072  50.037  1.00  0.380          O  
ATOM  22652  CB  ARG B 418      31.806 -42.184  47.539  1.00  0.480          C  
ATOM  22653  CG  ARG B 418      33.045 -42.837  46.892  1.00  0.480          C  
ATOM  22654  CD  ARG B 418      33.063 -42.694  45.401  1.00  0.480          C  
ATOM  22655  NE  ARG B 418      33.218 -41.299  44.965  1.00  0.480          N  
ATOM  22656  CZ  ARG B 418      34.381 -40.610  44.919  1.00  0.480          C  
ATOM  22657  NH1 ARG B 418      35.532 -41.151  45.277  1.00  0.480          N  
ATOM  22658  NH2 ARG B 418      34.331 -39.368  44.494  1.00  0.480          N  
ATOM  22659  H   ARG B 418      29.863 -41.297  48.981  1.00  0.410          H  
ATOM  22660  HA  ARG B 418      31.869 -43.256  49.385  1.00  0.410          H  
ATOM  22661 1HB  ARG B 418      30.910 -42.682  47.159  1.00  0.570          H  
ATOM  22662 2HB  ARG B 418      31.769 -41.154  47.203  1.00  0.570          H  
ATOM  22663 1HG  ARG B 418      33.952 -42.379  47.288  1.00  0.570          H  
ATOM  22664 2HG  ARG B 418      33.056 -43.900  47.128  1.00  0.570          H  
ATOM  22665 1HD  ARG B 418      33.889 -43.278  44.993  1.00  0.570          H  
ATOM  22666 2HD  ARG B 418      32.123 -43.072  44.995  1.00  0.570          H  
ATOM  22667  HE  ARG B 418      32.384 -40.775  44.672  1.00  0.570          H  
ATOM  22668 1HH1 ARG B 418      35.596 -42.134  45.600  1.00  0.570          H  
ATOM  22669 2HH1 ARG B 418      36.385 -40.614  45.234  1.00  0.570          H  
ATOM  22670 1HH2 ARG B 418      33.416 -38.992  44.223  1.00  0.570          H  
ATOM  22671 2HH2 ARG B 418      35.163 -38.801  44.437  1.00  0.570          H  
ATOM  22672  N   VAL B 419      32.944 -40.118  49.516  1.00  0.370          N  
ATOM  22673  CA  VAL B 419      34.028 -39.274  49.985  1.00  0.380          C  
ATOM  22674  C   VAL B 419      34.272 -39.509  51.460  1.00  0.390          C  
ATOM  22675  O   VAL B 419      35.419 -39.629  51.871  1.00  0.430          O  
ATOM  22676  CB  VAL B 419      33.740 -37.769  49.721  1.00  0.530          C  
ATOM  22677  CG1 VAL B 419      34.785 -36.865  50.443  1.00  0.530          C  
ATOM  22678  CG2 VAL B 419      33.812 -37.487  48.203  1.00  0.530          C  
ATOM  22679  H   VAL B 419      32.119 -39.682  49.095  1.00  0.440          H  
ATOM  22680  HA  VAL B 419      34.931 -39.543  49.437  1.00  0.460          H  
ATOM  22681  HB  VAL B 419      32.745 -37.524  50.095  1.00  0.630          H  
ATOM  22682 1HG1 VAL B 419      34.556 -35.825  50.232  1.00  0.630          H  
ATOM  22683 2HG1 VAL B 419      34.755 -37.022  51.522  1.00  0.630          H  
ATOM  22684 3HG1 VAL B 419      35.792 -37.095  50.079  1.00  0.630          H  
ATOM  22685 1HG2 VAL B 419      33.599 -36.435  48.016  1.00  0.630          H  
ATOM  22686 2HG2 VAL B 419      34.811 -37.724  47.840  1.00  0.630          H  
ATOM  22687 3HG2 VAL B 419      33.099 -38.091  47.671  1.00  0.630          H  
ATOM  22688  N   MET B 420      33.230 -39.580  52.288  1.00  0.380          N  
ATOM  22689  CA  MET B 420      33.502 -39.831  53.697  1.00  0.410          C  
ATOM  22690  C   MET B 420      34.222 -41.172  53.886  1.00  0.450          C  
ATOM  22691  O   MET B 420      35.228 -41.264  54.596  1.00  0.500          O  
ATOM  22692  CB  MET B 420      32.217 -39.836  54.515  1.00  0.560          C  
ATOM  22693  CG  MET B 420      31.568 -38.487  54.678  1.00  0.560          C  
ATOM  22694  SD  MET B 420      30.222 -38.497  55.860  1.00  0.560          S  
ATOM  22695  CE  MET B 420      28.877 -39.316  55.018  1.00  0.560          C  
ATOM  22696  H   MET B 420      32.277 -39.438  51.939  1.00  0.460          H  
ATOM  22697  HA  MET B 420      34.151 -39.040  54.069  1.00  0.490          H  
ATOM  22698 1HB  MET B 420      31.502 -40.508  54.047  1.00  0.670          H  
ATOM  22699 2HB  MET B 420      32.433 -40.220  55.510  1.00  0.670          H  
ATOM  22700 1HG  MET B 420      32.320 -37.775  55.026  1.00  0.670          H  
ATOM  22701 2HG  MET B 420      31.186 -38.154  53.720  1.00  0.670          H  
ATOM  22702 1HE  MET B 420      28.016 -39.364  55.680  1.00  0.670          H  
ATOM  22703 2HE  MET B 420      28.615 -38.769  54.122  1.00  0.670          H  
ATOM  22704 3HE  MET B 420      29.170 -40.328  54.760  1.00  0.670          H  
ATOM  22705  N   SER B 421      33.780 -42.203  53.173  1.00  0.450          N  
ATOM  22706  CA  SER B 421      34.407 -43.509  53.290  1.00  0.490          C  
ATOM  22707  C   SER B 421      35.891 -43.461  52.893  1.00  0.500          C  
ATOM  22708  O   SER B 421      36.753 -43.996  53.607  1.00  0.550          O  
ATOM  22709  CB  SER B 421      33.649 -44.499  52.424  1.00  0.670          C  
ATOM  22710  OG  SER B 421      34.196 -45.780  52.489  1.00  0.670          O  
ATOM  22711  H   SER B 421      32.949 -42.099  52.581  1.00  0.540          H  
ATOM  22712  HA  SER B 421      34.338 -43.831  54.331  1.00  0.590          H  
ATOM  22713 1HB  SER B 421      32.609 -44.527  52.746  1.00  0.800          H  
ATOM  22714 2HB  SER B 421      33.656 -44.156  51.396  1.00  0.800          H  
ATOM  22715  HG  SER B 421      33.609 -46.334  51.969  1.00  0.800          H  
ATOM  22716  N   GLU B 422      36.206 -42.811  51.762  1.00  0.470          N  
ATOM  22717  CA  GLU B 422      37.586 -42.754  51.274  1.00  0.490          C  
ATOM  22718  C   GLU B 422      38.504 -41.735  51.981  1.00  0.540          C  
ATOM  22719  O   GLU B 422      39.674 -42.035  52.216  1.00  0.590          O  
ATOM  22720  CB  GLU B 422      37.609 -42.438  49.772  1.00  0.680          C  
ATOM  22721  CG  GLU B 422      37.028 -43.526  48.859  1.00  0.680          C  
ATOM  22722  CD  GLU B 422      37.147 -43.181  47.385  1.00  0.680          C  
ATOM  22723  OE1 GLU B 422      37.878 -42.267  47.068  1.00  0.680          O  
ATOM  22724  OE2 GLU B 422      36.469 -43.790  46.585  1.00  0.680          O  
ATOM  22725  H   GLU B 422      35.453 -42.394  51.206  1.00  0.560          H  
ATOM  22726  HA  GLU B 422      38.023 -43.741  51.420  1.00  0.590          H  
ATOM  22727 1HB  GLU B 422      37.033 -41.524  49.596  1.00  0.810          H  
ATOM  22728 2HB  GLU B 422      38.633 -42.240  49.460  1.00  0.810          H  
ATOM  22729 1HG  GLU B 422      37.549 -44.463  49.051  1.00  0.810          H  
ATOM  22730 2HG  GLU B 422      35.977 -43.668  49.112  1.00  0.810          H  
ATOM  22731  N   ASP B 423      38.000 -40.533  52.296  1.00  0.690          N  
ATOM  22732  CA  ASP B 423      38.824 -39.489  52.917  1.00  0.790          C  
ATOM  22733  C   ASP B 423      38.727 -39.371  54.444  1.00  0.820          C  
ATOM  22734  O   ASP B 423      39.556 -38.687  55.048  1.00  0.910          O  
ATOM  22735  CB  ASP B 423      38.539 -38.109  52.323  1.00  1.070          C  
ATOM  22736  CG  ASP B 423      38.970 -37.885  50.858  1.00  1.070          C  
ATOM  22737  OD1 ASP B 423      39.875 -38.522  50.371  1.00  1.070          O  
ATOM  22738  OD2 ASP B 423      38.407 -36.984  50.266  1.00  1.070          O  
ATOM  22739  H   ASP B 423      37.033 -40.323  52.074  1.00  0.830          H  
ATOM  22740  HA  ASP B 423      39.862 -39.725  52.687  1.00  0.950          H  
ATOM  22741 1HB  ASP B 423      37.466 -37.914  52.393  1.00  1.280          H  
ATOM  22742 2HB  ASP B 423      39.044 -37.366  52.927  1.00  1.280          H  
ATOM  22743  N   HIS B 424      37.736 -40.014  55.077  1.00  0.780          N  
ATOM  22744  CA  HIS B 424      37.540 -39.999  56.525  1.00  0.890          C  
ATOM  22745  C   HIS B 424      37.232 -38.603  57.094  1.00  0.830          C  
ATOM  22746  O   HIS B 424      37.637 -38.290  58.217  1.00  1.090          O  
ATOM  22747  CB  HIS B 424      38.824 -40.485  57.230  1.00  1.200          C  
ATOM  22748  CG  HIS B 424      39.475 -41.750  56.666  1.00  1.200          C  
ATOM  22749  ND1 HIS B 424      40.658 -42.245  57.179  1.00  1.200          N  
ATOM  22750  CD2 HIS B 424      39.138 -42.587  55.642  1.00  1.200          C  
ATOM  22751  CE1 HIS B 424      41.014 -43.327  56.504  1.00  1.200          C  
ATOM  22752  NE2 HIS B 424      40.114 -43.556  55.573  1.00  1.200          N  
ATOM  22753  H   HIS B 424      37.023 -40.538  54.570  1.00  0.940          H  
ATOM  22754  HA  HIS B 424      36.713 -40.664  56.782  1.00  1.070          H  
ATOM  22755 1HB  HIS B 424      39.567 -39.692  57.248  1.00  1.440          H  
ATOM  22756 2HB  HIS B 424      38.578 -40.697  58.269  1.00  1.440          H  
ATOM  22757  HD1 HIS B 424      41.283 -41.735  57.772  1.00  1.440          H  
ATOM  22758  HD2 HIS B 424      38.313 -42.617  54.939  1.00  1.440          H  
ATOM  22759  HE1 HIS B 424      41.925 -43.865  56.763  1.00  1.440          H  
ATOM  22760  N   THR B 425      36.504 -37.772  56.350  1.00  0.700          N  
ATOM  22761  CA  THR B 425      36.176 -36.425  56.809  1.00  0.690          C  
ATOM  22762  C   THR B 425      34.754 -36.354  57.329  1.00  0.600          C  
ATOM  22763  O   THR B 425      33.982 -37.303  57.205  1.00  0.580          O  
ATOM  22764  CB  THR B 425      36.267 -35.396  55.679  1.00  0.970          C  
ATOM  22765  OG1 THR B 425      35.194 -35.626  54.774  1.00  0.970          O  
ATOM  22766  CG2 THR B 425      37.563 -35.552  54.935  1.00  0.970          C  
ATOM  22767  H   THR B 425      36.176 -38.063  55.442  1.00  0.840          H  
ATOM  22768  HA  THR B 425      36.855 -36.145  57.615  1.00  0.830          H  
ATOM  22769  HB  THR B 425      36.198 -34.395  56.086  1.00  1.160          H  
ATOM  22770  HG1 THR B 425      34.370 -35.290  55.204  1.00  1.160          H  
ATOM  22771 1HG2 THR B 425      37.602 -34.825  54.128  1.00  1.160          H  
ATOM  22772 2HG2 THR B 425      38.397 -35.392  55.614  1.00  1.160          H  
ATOM  22773 3HG2 THR B 425      37.618 -36.542  54.530  1.00  1.160          H  
ATOM  22774  N   ASP B 426      34.405 -35.224  57.927  1.00  0.580          N  
ATOM  22775  CA  ASP B 426      33.056 -35.014  58.410  1.00  0.550          C  
ATOM  22776  C   ASP B 426      32.161 -34.777  57.178  1.00  0.460          C  
ATOM  22777  O   ASP B 426      32.708 -34.460  56.113  1.00  0.440          O  
ATOM  22778  CB  ASP B 426      33.048 -33.800  59.328  1.00  0.780          C  
ATOM  22779  CG  ASP B 426      33.382 -32.601  58.542  1.00  0.780          C  
ATOM  22780  OD1 ASP B 426      34.539 -32.273  58.435  1.00  0.780          O  
ATOM  22781  OD2 ASP B 426      32.487 -32.014  57.974  1.00  0.780          O  
ATOM  22782  H   ASP B 426      35.084 -34.468  58.027  1.00  0.700          H  
ATOM  22783  HA  ASP B 426      32.754 -35.895  58.959  1.00  0.660          H  
ATOM  22784 1HB  ASP B 426      32.090 -33.666  59.809  1.00  0.940          H  
ATOM  22785 2HB  ASP B 426      33.793 -33.932  60.118  1.00  0.940          H  
ATOM  22786  N   PRO B 427      30.815 -34.923  57.281  1.00  0.440          N  
ATOM  22787  CA  PRO B 427      29.822 -34.662  56.241  1.00  0.390          C  
ATOM  22788  C   PRO B 427      29.780 -33.240  55.669  1.00  0.360          C  
ATOM  22789  O   PRO B 427      29.264 -33.055  54.568  1.00  0.350          O  
ATOM  22790  CB  PRO B 427      28.494 -34.926  56.965  1.00  0.580          C  
ATOM  22791  CG  PRO B 427      28.821 -35.864  58.085  1.00  0.580          C  
ATOM  22792  CD  PRO B 427      30.213 -35.477  58.529  1.00  0.580          C  
ATOM  22793  HA  PRO B 427      29.960 -35.395  55.434  1.00  0.470          H  
ATOM  22794 1HB  PRO B 427      28.059 -33.970  57.321  1.00  0.700          H  
ATOM  22795 2HB  PRO B 427      27.761 -35.353  56.264  1.00  0.700          H  
ATOM  22796 1HG  PRO B 427      28.069 -35.741  58.885  1.00  0.700          H  
ATOM  22797 2HG  PRO B 427      28.724 -36.899  57.750  1.00  0.700          H  
ATOM  22798 1HD  PRO B 427      30.154 -34.724  59.320  1.00  0.700          H  
ATOM  22799 2HD  PRO B 427      30.706 -36.381  58.843  1.00  0.700          H  
ATOM  22800  N   VAL B 428      30.291 -32.229  56.383  1.00  0.390          N  
ATOM  22801  CA  VAL B 428      30.230 -30.875  55.851  1.00  0.370          C  
ATOM  22802  C   VAL B 428      31.366 -30.755  54.855  1.00  0.360          C  
ATOM  22803  O   VAL B 428      31.169 -30.315  53.714  1.00  0.350          O  
ATOM  22804  CB  VAL B 428      30.347 -29.817  56.962  1.00  0.530          C  
ATOM  22805  CG1 VAL B 428      30.376 -28.412  56.352  1.00  0.530          C  
ATOM  22806  CG2 VAL B 428      29.191 -29.982  57.942  1.00  0.530          C  
ATOM  22807  H   VAL B 428      30.789 -32.362  57.271  1.00  0.470          H  
ATOM  22808  HA  VAL B 428      29.284 -30.733  55.331  1.00  0.440          H  
ATOM  22809  HB  VAL B 428      31.288 -29.958  57.494  1.00  0.630          H  
ATOM  22810 1HG1 VAL B 428      30.472 -27.679  57.147  1.00  0.630          H  
ATOM  22811 2HG1 VAL B 428      31.219 -28.309  55.668  1.00  0.630          H  
ATOM  22812 3HG1 VAL B 428      29.450 -28.236  55.809  1.00  0.630          H  
ATOM  22813 1HG2 VAL B 428      29.281 -29.247  58.740  1.00  0.630          H  
ATOM  22814 2HG2 VAL B 428      28.256 -29.844  57.439  1.00  0.630          H  
ATOM  22815 3HG2 VAL B 428      29.214 -30.984  58.370  1.00  0.630          H  
ATOM  22816  N   THR B 429      32.560 -31.154  55.298  1.00  0.370          N  
ATOM  22817  CA  THR B 429      33.736 -31.164  54.451  1.00  0.360          C  
ATOM  22818  C   THR B 429      33.499 -32.088  53.267  1.00  0.350          C  
ATOM  22819  O   THR B 429      33.796 -31.717  52.126  1.00  0.340          O  
ATOM  22820  CB  THR B 429      35.004 -31.652  55.198  1.00  0.510          C  
ATOM  22821  OG1 THR B 429      35.325 -30.763  56.282  1.00  0.510          O  
ATOM  22822  CG2 THR B 429      36.195 -31.721  54.224  1.00  0.510          C  
ATOM  22823  H   THR B 429      32.640 -31.459  56.275  1.00  0.440          H  
ATOM  22824  HA  THR B 429      33.911 -30.156  54.078  1.00  0.430          H  
ATOM  22825  HB  THR B 429      34.814 -32.638  55.610  1.00  0.610          H  
ATOM  22826  HG1 THR B 429      34.886 -31.099  57.108  1.00  0.610          H  
ATOM  22827 1HG2 THR B 429      37.075 -32.070  54.760  1.00  0.610          H  
ATOM  22828 2HG2 THR B 429      35.980 -32.413  53.413  1.00  0.610          H  
ATOM  22829 3HG2 THR B 429      36.388 -30.733  53.814  1.00  0.610          H  
ATOM  22830  N   ALA B 430      32.978 -33.306  53.517  1.00  0.340          N  
ATOM  22831  CA  ALA B 430      32.741 -34.241  52.429  1.00  0.330          C  
ATOM  22832  C   ALA B 430      31.758 -33.667  51.432  1.00  0.330          C  
ATOM  22833  O   ALA B 430      31.967 -33.808  50.226  1.00  0.330          O  
ATOM  22834  CB  ALA B 430      32.229 -35.567  52.949  1.00  0.470          C  
ATOM  22835  H   ALA B 430      32.777 -33.597  54.477  1.00  0.410          H  
ATOM  22836  HA  ALA B 430      33.688 -34.405  51.920  1.00  0.400          H  
ATOM  22837 1HB  ALA B 430      32.081 -36.262  52.120  1.00  0.560          H  
ATOM  22838 2HB  ALA B 430      32.952 -35.978  53.638  1.00  0.560          H  
ATOM  22839 3HB  ALA B 430      31.290 -35.413  53.462  1.00  0.560          H  
ATOM  22840  N   THR B 431      30.713 -32.973  51.910  1.00  0.330          N  
ATOM  22841  CA  THR B 431      29.751 -32.377  51.008  1.00  0.320          C  
ATOM  22842  C   THR B 431      30.401 -31.332  50.142  1.00  0.310          C  
ATOM  22843  O   THR B 431      30.173 -31.324  48.932  1.00  0.310          O  
ATOM  22844  CB  THR B 431      28.533 -31.784  51.733  1.00  0.450          C  
ATOM  22845  OG1 THR B 431      27.841 -32.808  52.442  1.00  0.450          O  
ATOM  22846  CG2 THR B 431      27.589 -31.236  50.712  1.00  0.450          C  
ATOM  22847  H   THR B 431      30.525 -32.906  52.910  1.00  0.400          H  
ATOM  22848  HA  THR B 431      29.382 -33.127  50.354  1.00  0.380          H  
ATOM  22849  HB  THR B 431      28.847 -30.999  52.427  1.00  0.540          H  
ATOM  22850  HG1 THR B 431      28.367 -33.074  53.213  1.00  0.540          H  
ATOM  22851 1HG2 THR B 431      26.748 -30.843  51.220  1.00  0.540          H  
ATOM  22852 2HG2 THR B 431      28.055 -30.454  50.141  1.00  0.540          H  
ATOM  22853 3HG2 THR B 431      27.274 -32.031  50.038  1.00  0.540          H  
ATOM  22854  N   SER B 432      31.211 -30.453  50.730  1.00  0.310          N  
ATOM  22855  CA  SER B 432      31.863 -29.435  49.931  1.00  0.300          C  
ATOM  22856  C   SER B 432      32.761 -30.080  48.883  1.00  0.300          C  
ATOM  22857  O   SER B 432      32.685 -29.723  47.705  1.00  0.310          O  
ATOM  22858  CB  SER B 432      32.666 -28.501  50.812  1.00  0.420          C  
ATOM  22859  OG  SER B 432      33.308 -27.498  50.051  1.00  0.420          O  
ATOM  22860  H   SER B 432      31.341 -30.479  51.748  1.00  0.370          H  
ATOM  22861  HA  SER B 432      31.099 -28.854  49.417  1.00  0.360          H  
ATOM  22862 1HB  SER B 432      32.003 -28.041  51.547  1.00  0.510          H  
ATOM  22863 2HB  SER B 432      33.410 -29.079  51.364  1.00  0.510          H  
ATOM  22864  HG  SER B 432      33.740 -26.929  50.696  1.00  0.510          H  
ATOM  22865  N   ARG B 433      33.592 -31.057  49.295  1.00  0.300          N  
ATOM  22866  CA  ARG B 433      34.502 -31.702  48.353  1.00  0.300          C  
ATOM  22867  C   ARG B 433      33.741 -32.390  47.238  1.00  0.310          C  
ATOM  22868  O   ARG B 433      34.146 -32.337  46.073  1.00  0.330          O  
ATOM  22869  CB  ARG B 433      35.389 -32.725  49.040  1.00  0.420          C  
ATOM  22870  CG  ARG B 433      36.455 -32.150  49.945  1.00  0.420          C  
ATOM  22871  CD  ARG B 433      37.279 -33.217  50.554  1.00  0.420          C  
ATOM  22872  NE  ARG B 433      38.282 -32.669  51.445  1.00  0.420          N  
ATOM  22873  CZ  ARG B 433      39.286 -33.366  52.010  1.00  0.420          C  
ATOM  22874  NH1 ARG B 433      39.455 -34.649  51.750  1.00  0.420          N  
ATOM  22875  NH2 ARG B 433      40.119 -32.747  52.834  1.00  0.420          N  
ATOM  22876  H   ARG B 433      33.599 -31.326  50.284  1.00  0.360          H  
ATOM  22877  HA  ARG B 433      35.139 -30.934  47.916  1.00  0.360          H  
ATOM  22878 1HB  ARG B 433      34.763 -33.374  49.654  1.00  0.500          H  
ATOM  22879 2HB  ARG B 433      35.876 -33.351  48.295  1.00  0.500          H  
ATOM  22880 1HG  ARG B 433      37.108 -31.498  49.368  1.00  0.500          H  
ATOM  22881 2HG  ARG B 433      35.987 -31.578  50.744  1.00  0.500          H  
ATOM  22882 1HD  ARG B 433      36.634 -33.886  51.133  1.00  0.500          H  
ATOM  22883 2HD  ARG B 433      37.781 -33.783  49.769  1.00  0.500          H  
ATOM  22884  HE  ARG B 433      38.212 -31.685  51.672  1.00  0.500          H  
ATOM  22885 1HH1 ARG B 433      38.836 -35.161  51.094  1.00  0.500          H  
ATOM  22886 2HH1 ARG B 433      40.216 -35.154  52.175  1.00  0.500          H  
ATOM  22887 1HH2 ARG B 433      39.996 -31.763  53.034  1.00  0.500          H  
ATOM  22888 2HH2 ARG B 433      40.879 -33.255  53.263  1.00  0.500          H  
ATOM  22889  N   SER B 434      32.628 -33.026  47.579  1.00  0.320          N  
ATOM  22890  CA  SER B 434      31.812 -33.670  46.582  1.00  0.330          C  
ATOM  22891  C   SER B 434      31.221 -32.678  45.601  1.00  0.290          C  
ATOM  22892  O   SER B 434      31.395 -32.825  44.391  1.00  0.290          O  
ATOM  22893  CB  SER B 434      30.675 -34.416  47.219  1.00  0.460          C  
ATOM  22894  OG  SER B 434      29.880 -34.992  46.229  1.00  0.460          O  
ATOM  22895  H   SER B 434      32.356 -33.100  48.560  1.00  0.380          H  
ATOM  22896  HA  SER B 434      32.436 -34.373  46.033  1.00  0.400          H  
ATOM  22897 1HB  SER B 434      31.061 -35.186  47.888  1.00  0.550          H  
ATOM  22898 2HB  SER B 434      30.083 -33.726  47.813  1.00  0.550          H  
ATOM  22899  HG  SER B 434      29.126 -35.380  46.685  1.00  0.550          H  
ATOM  22900  N   MET B 435      30.621 -31.586  46.094  1.00  0.280          N  
ATOM  22901  CA  MET B 435      29.986 -30.631  45.189  1.00  0.250          C  
ATOM  22902  C   MET B 435      31.007 -29.978  44.262  1.00  0.250          C  
ATOM  22903  O   MET B 435      30.700 -29.696  43.101  1.00  0.230          O  
ATOM  22904  CB  MET B 435      29.191 -29.582  45.959  1.00  0.360          C  
ATOM  22905  CG  MET B 435      27.950 -30.135  46.674  1.00  0.360          C  
ATOM  22906  SD  MET B 435      26.800 -31.062  45.604  1.00  0.360          S  
ATOM  22907  CE  MET B 435      26.117 -29.865  44.513  1.00  0.360          C  
ATOM  22908  H   MET B 435      30.554 -31.460  47.110  1.00  0.340          H  
ATOM  22909  HA  MET B 435      29.290 -31.182  44.562  1.00  0.300          H  
ATOM  22910 1HB  MET B 435      29.839 -29.148  46.731  1.00  0.430          H  
ATOM  22911 2HB  MET B 435      28.893 -28.776  45.294  1.00  0.430          H  
ATOM  22912 1HG  MET B 435      28.263 -30.793  47.473  1.00  0.430          H  
ATOM  22913 2HG  MET B 435      27.411 -29.309  47.116  1.00  0.430          H  
ATOM  22914 1HE  MET B 435      25.401 -30.356  43.854  1.00  0.430          H  
ATOM  22915 2HE  MET B 435      25.605 -29.103  45.090  1.00  0.430          H  
ATOM  22916 3HE  MET B 435      26.904 -29.409  43.922  1.00  0.430          H  
ATOM  22917  N   GLN B 436      32.252 -29.827  44.727  1.00  0.280          N  
ATOM  22918  CA  GLN B 436      33.323 -29.276  43.898  1.00  0.280          C  
ATOM  22919  C   GLN B 436      33.585 -30.166  42.665  1.00  0.280          C  
ATOM  22920  O   GLN B 436      34.010 -29.671  41.618  1.00  0.290          O  
ATOM  22921  CB  GLN B 436      34.609 -29.102  44.717  1.00  0.390          C  
ATOM  22922  CG  GLN B 436      34.561 -27.984  45.769  1.00  0.390          C  
ATOM  22923  CD  GLN B 436      35.793 -27.991  46.669  1.00  0.390          C  
ATOM  22924  OE1 GLN B 436      36.909 -28.157  46.165  1.00  0.390          O  
ATOM  22925  NE2 GLN B 436      35.616 -27.825  47.986  1.00  0.390          N  
ATOM  22926  H   GLN B 436      32.436 -30.038  45.715  1.00  0.340          H  
ATOM  22927  HA  GLN B 436      33.010 -28.295  43.544  1.00  0.340          H  
ATOM  22928 1HB  GLN B 436      34.829 -30.032  45.237  1.00  0.470          H  
ATOM  22929 2HB  GLN B 436      35.440 -28.901  44.045  1.00  0.470          H  
ATOM  22930 1HG  GLN B 436      34.543 -27.034  45.242  1.00  0.470          H  
ATOM  22931 2HG  GLN B 436      33.677 -28.070  46.371  1.00  0.470          H  
ATOM  22932 1HE2 GLN B 436      36.410 -27.827  48.594  1.00  0.470          H  
ATOM  22933 2HE2 GLN B 436      34.690 -27.693  48.389  1.00  0.470          H  
ATOM  22934  N   GLN B 437      33.369 -31.482  42.808  1.00  0.290          N  
ATOM  22935  CA  GLN B 437      33.547 -32.475  41.754  1.00  0.300          C  
ATOM  22936  C   GLN B 437      32.288 -32.637  40.899  1.00  0.280          C  
ATOM  22937  O   GLN B 437      32.367 -32.813  39.682  1.00  0.300          O  
ATOM  22938  CB  GLN B 437      33.894 -33.836  42.378  1.00  0.420          C  
ATOM  22939  CG  GLN B 437      34.140 -34.957  41.383  1.00  0.420          C  
ATOM  22940  CD  GLN B 437      34.589 -36.240  42.050  1.00  0.420          C  
ATOM  22941  OE1 GLN B 437      34.044 -36.727  43.074  1.00  0.420          O  
ATOM  22942  NE2 GLN B 437      35.631 -36.817  41.466  1.00  0.420          N  
ATOM  22943  H   GLN B 437      33.023 -31.836  43.701  1.00  0.350          H  
ATOM  22944  HA  GLN B 437      34.364 -32.155  41.110  1.00  0.360          H  
ATOM  22945 1HB  GLN B 437      34.785 -33.732  42.998  1.00  0.500          H  
ATOM  22946 2HB  GLN B 437      33.083 -34.149  43.033  1.00  0.500          H  
ATOM  22947 1HG  GLN B 437      33.215 -35.170  40.843  1.00  0.500          H  
ATOM  22948 2HG  GLN B 437      34.920 -34.650  40.678  1.00  0.500          H  
ATOM  22949 1HE2 GLN B 437      36.012 -37.664  41.819  1.00  0.500          H  
ATOM  22950 2HE2 GLN B 437      36.064 -36.394  40.628  1.00  0.500          H  
ATOM  22951  N   ILE B 438      31.139 -32.636  41.575  1.00  0.260          N  
ATOM  22952  CA  ILE B 438      29.812 -32.888  41.019  1.00  0.240          C  
ATOM  22953  C   ILE B 438      29.052 -31.721  40.374  1.00  0.240          C  
ATOM  22954  O   ILE B 438      28.429 -31.937  39.334  1.00  0.270          O  
ATOM  22955  CB  ILE B 438      28.921 -33.574  42.095  1.00  0.340          C  
ATOM  22956  CG1 ILE B 438      29.525 -34.963  42.530  1.00  0.340          C  
ATOM  22957  CG2 ILE B 438      27.477 -33.706  41.668  1.00  0.340          C  
ATOM  22958  CD1 ILE B 438      29.748 -36.022  41.423  1.00  0.340          C  
ATOM  22959  H   ILE B 438      31.209 -32.491  42.583  1.00  0.310          H  
ATOM  22960  HA  ILE B 438      29.947 -33.603  40.218  1.00  0.290          H  
ATOM  22961  HB  ILE B 438      28.945 -32.956  42.990  1.00  0.410          H  
ATOM  22962 1HG1 ILE B 438      30.483 -34.779  43.009  1.00  0.410          H  
ATOM  22963 2HG1 ILE B 438      28.848 -35.396  43.271  1.00  0.410          H  
ATOM  22964 1HG2 ILE B 438      26.904 -34.157  42.475  1.00  0.410          H  
ATOM  22965 2HG2 ILE B 438      27.088 -32.728  41.468  1.00  0.410          H  
ATOM  22966 3HG2 ILE B 438      27.397 -34.324  40.776  1.00  0.410          H  
ATOM  22967 1HD1 ILE B 438      30.148 -36.916  41.882  1.00  0.410          H  
ATOM  22968 2HD1 ILE B 438      28.808 -36.263  40.938  1.00  0.410          H  
ATOM  22969 3HD1 ILE B 438      30.455 -35.667  40.682  1.00  0.410          H  
ATOM  22970  N   SER B 439      29.039 -30.525  40.970  1.00  0.240          N  
ATOM  22971  CA  SER B 439      28.222 -29.418  40.458  1.00  0.240          C  
ATOM  22972  C   SER B 439      28.352 -29.205  38.956  1.00  0.240          C  
ATOM  22973  O   SER B 439      27.355 -29.150  38.227  1.00  0.260          O  
ATOM  22974  CB  SER B 439      28.600 -28.138  41.165  1.00  0.340          C  
ATOM  22975  OG  SER B 439      27.882 -27.059  40.651  1.00  0.340          O  
ATOM  22976  H   SER B 439      29.597 -30.360  41.807  1.00  0.290          H  
ATOM  22977  HA  SER B 439      27.182 -29.640  40.679  1.00  0.290          H  
ATOM  22978 1HB  SER B 439      28.399 -28.242  42.231  1.00  0.400          H  
ATOM  22979 2HB  SER B 439      29.669 -27.960  41.054  1.00  0.400          H  
ATOM  22980  HG  SER B 439      28.157 -26.297  41.157  1.00  0.400          H  
ATOM  22981  N   GLY B 440      29.577 -29.142  38.442  1.00  0.260          N  
ATOM  22982  CA  GLY B 440      29.732 -28.921  37.011  1.00  0.270          C  
ATOM  22983  C   GLY B 440      29.025 -29.998  36.178  1.00  0.220          C  
ATOM  22984  O   GLY B 440      28.496 -29.697  35.099  1.00  0.230          O  
ATOM  22985  H   GLY B 440      30.380 -29.207  39.054  1.00  0.310          H  
ATOM  22986 1HA  GLY B 440      29.331 -27.940  36.755  1.00  0.320          H  
ATOM  22987 2HA  GLY B 440      30.793 -28.907  36.765  1.00  0.320          H  
ATOM  22988  N   ALA B 441      29.029 -31.253  36.667  1.00  0.220          N  
ATOM  22989  CA  ALA B 441      28.404 -32.367  35.979  1.00  0.200          C  
ATOM  22990  C   ALA B 441      26.907 -32.201  36.001  1.00  0.180          C  
ATOM  22991  O   ALA B 441      26.236 -32.367  34.992  1.00  0.170          O  
ATOM  22992  CB  ALA B 441      28.778 -33.686  36.641  1.00  0.290          C  
ATOM  22993  H   ALA B 441      29.434 -31.448  37.577  1.00  0.260          H  
ATOM  22994  HA  ALA B 441      28.748 -32.375  34.944  1.00  0.240          H  
ATOM  22995 1HB  ALA B 441      28.319 -34.506  36.096  1.00  0.350          H  
ATOM  22996 2HB  ALA B 441      29.859 -33.800  36.619  1.00  0.350          H  
ATOM  22997 3HB  ALA B 441      28.438 -33.702  37.668  1.00  0.350          H  
ATOM  22998  N   LEU B 442      26.366 -31.808  37.149  1.00  0.180          N  
ATOM  22999  CA  LEU B 442      24.920 -31.668  37.254  1.00  0.180          C  
ATOM  23000  C   LEU B 442      24.404 -30.602  36.306  1.00  0.170          C  
ATOM  23001  O   LEU B 442      23.380 -30.799  35.636  1.00  0.160          O  
ATOM  23002  CB  LEU B 442      24.519 -31.260  38.681  1.00  0.250          C  
ATOM  23003  CG  LEU B 442      24.691 -32.276  39.807  1.00  0.250          C  
ATOM  23004  CD1 LEU B 442      24.494 -31.537  41.135  1.00  0.250          C  
ATOM  23005  CD2 LEU B 442      23.656 -33.418  39.701  1.00  0.250          C  
ATOM  23006  H   LEU B 442      26.984 -31.680  37.958  1.00  0.220          H  
ATOM  23007  HA  LEU B 442      24.458 -32.615  36.988  1.00  0.220          H  
ATOM  23008 1HB  LEU B 442      25.081 -30.364  38.950  1.00  0.300          H  
ATOM  23009 2HB  LEU B 442      23.476 -31.013  38.665  1.00  0.300          H  
ATOM  23010  HG  LEU B 442      25.681 -32.691  39.758  1.00  0.300          H  
ATOM  23011 1HD1 LEU B 442      24.620 -32.227  41.961  1.00  0.300          H  
ATOM  23012 2HD1 LEU B 442      25.224 -30.749  41.219  1.00  0.300          H  
ATOM  23013 3HD1 LEU B 442      23.500 -31.106  41.175  1.00  0.300          H  
ATOM  23014 1HD2 LEU B 442      23.800 -34.118  40.529  1.00  0.300          H  
ATOM  23015 2HD2 LEU B 442      22.644 -33.009  39.750  1.00  0.300          H  
ATOM  23016 3HD2 LEU B 442      23.778 -33.951  38.764  1.00  0.300          H  
ATOM  23017  N   VAL B 443      25.133 -29.487  36.214  1.00  0.170          N  
ATOM  23018  CA  VAL B 443      24.717 -28.390  35.352  1.00  0.170          C  
ATOM  23019  C   VAL B 443      24.838 -28.803  33.891  1.00  0.170          C  
ATOM  23020  O   VAL B 443      23.913 -28.598  33.092  1.00  0.170          O  
ATOM  23021  CB  VAL B 443      25.565 -27.126  35.624  1.00  0.240          C  
ATOM  23022  CG1 VAL B 443      25.225 -26.032  34.604  1.00  0.240          C  
ATOM  23023  CG2 VAL B 443      25.309 -26.624  37.053  1.00  0.240          C  
ATOM  23024  H   VAL B 443      25.976 -29.406  36.798  1.00  0.200          H  
ATOM  23025  HA  VAL B 443      23.676 -28.162  35.561  1.00  0.200          H  
ATOM  23026  HB  VAL B 443      26.624 -27.378  35.515  1.00  0.290          H  
ATOM  23027 1HG1 VAL B 443      25.835 -25.152  34.802  1.00  0.290          H  
ATOM  23028 2HG1 VAL B 443      25.424 -26.377  33.591  1.00  0.290          H  
ATOM  23029 3HG1 VAL B 443      24.170 -25.769  34.693  1.00  0.290          H  
ATOM  23030 1HG2 VAL B 443      25.920 -25.746  37.248  1.00  0.290          H  
ATOM  23031 2HG2 VAL B 443      24.270 -26.366  37.166  1.00  0.290          H  
ATOM  23032 3HG2 VAL B 443      25.567 -27.403  37.769  1.00  0.290          H  
ATOM  23033  N   GLY B 444      25.990 -29.381  33.545  1.00  0.170          N  
ATOM  23034  CA  GLY B 444      26.296 -29.846  32.209  1.00  0.180          C  
ATOM  23035  C   GLY B 444      25.266 -30.842  31.728  1.00  0.180          C  
ATOM  23036  O   GLY B 444      24.694 -30.683  30.647  1.00  0.180          O  
ATOM  23037  H   GLY B 444      26.722 -29.493  34.251  1.00  0.200          H  
ATOM  23038 1HA  GLY B 444      26.365 -29.004  31.523  1.00  0.220          H  
ATOM  23039 2HA  GLY B 444      27.265 -30.329  32.247  1.00  0.220          H  
ATOM  23040  N   ILE B 445      25.033 -31.861  32.538  1.00  0.180          N  
ATOM  23041  CA  ILE B 445      24.098 -32.912  32.246  1.00  0.180          C  
ATOM  23042  C   ILE B 445      22.693 -32.365  32.115  1.00  0.170          C  
ATOM  23043  O   ILE B 445      21.987 -32.768  31.200  1.00  0.170          O  
ATOM  23044  CB  ILE B 445      24.161 -34.007  33.302  1.00  0.250          C  
ATOM  23045  CG1 ILE B 445      25.539 -34.725  33.201  1.00  0.250          C  
ATOM  23046  CG2 ILE B 445      23.036 -34.974  33.029  1.00  0.250          C  
ATOM  23047  CD1 ILE B 445      25.931 -35.615  34.377  1.00  0.250          C  
ATOM  23048  H   ILE B 445      25.556 -31.918  33.410  1.00  0.220          H  
ATOM  23049  HA  ILE B 445      24.380 -33.358  31.295  1.00  0.220          H  
ATOM  23050  HB  ILE B 445      24.065 -33.579  34.302  1.00  0.300          H  
ATOM  23051 1HG1 ILE B 445      25.516 -35.338  32.331  1.00  0.300          H  
ATOM  23052 2HG1 ILE B 445      26.318 -33.972  33.075  1.00  0.300          H  
ATOM  23053 1HG2 ILE B 445      23.079 -35.716  33.729  1.00  0.300          H  
ATOM  23054 2HG2 ILE B 445      22.079 -34.483  33.108  1.00  0.300          H  
ATOM  23055 3HG2 ILE B 445      23.142 -35.401  32.027  1.00  0.300          H  
ATOM  23056 1HD1 ILE B 445      26.908 -36.056  34.181  1.00  0.300          H  
ATOM  23057 2HD1 ILE B 445      25.986 -35.012  35.280  1.00  0.300          H  
ATOM  23058 3HD1 ILE B 445      25.233 -36.388  34.521  1.00  0.300          H  
ATOM  23059  N   THR B 446      22.253 -31.472  33.012  1.00  0.160          N  
ATOM  23060  CA  THR B 446      20.908 -30.930  32.882  1.00  0.150          C  
ATOM  23061  C   THR B 446      20.754 -30.290  31.509  1.00  0.150          C  
ATOM  23062  O   THR B 446      19.734 -30.510  30.855  1.00  0.150          O  
ATOM  23063  CB  THR B 446      20.585 -29.901  33.979  1.00  0.210          C  
ATOM  23064  OG1 THR B 446      20.683 -30.528  35.255  1.00  0.210          O  
ATOM  23065  CG2 THR B 446      19.123 -29.367  33.812  1.00  0.210          C  
ATOM  23066  H   THR B 446      22.833 -31.175  33.799  1.00  0.190          H  
ATOM  23067  HA  THR B 446      20.193 -31.743  32.963  1.00  0.180          H  
ATOM  23068  HB  THR B 446      21.299 -29.080  33.924  1.00  0.260          H  
ATOM  23069  HG1 THR B 446      21.626 -30.742  35.442  1.00  0.260          H  
ATOM  23070 1HG2 THR B 446      18.908 -28.653  34.605  1.00  0.260          H  
ATOM  23071 2HG2 THR B 446      19.006 -28.876  32.847  1.00  0.260          H  
ATOM  23072 3HG2 THR B 446      18.427 -30.198  33.879  1.00  0.260          H  
ATOM  23073  N   SER B 447      21.749 -29.501  31.065  1.00  0.160          N  
ATOM  23074  CA  SER B 447      21.696 -28.876  29.738  1.00  0.160          C  
ATOM  23075  C   SER B 447      21.607 -29.942  28.632  1.00  0.160          C  
ATOM  23076  O   SER B 447      20.797 -29.825  27.696  1.00  0.160          O  
ATOM  23077  CB  SER B 447      22.916 -28.001  29.517  1.00  0.220          C  
ATOM  23078  OG  SER B 447      22.879 -27.387  28.258  1.00  0.220          O  
ATOM  23079  H   SER B 447      22.548 -29.308  31.684  1.00  0.190          H  
ATOM  23080  HA  SER B 447      20.804 -28.253  29.686  1.00  0.190          H  
ATOM  23081 1HB  SER B 447      22.964 -27.244  30.298  1.00  0.270          H  
ATOM  23082 2HB  SER B 447      23.813 -28.603  29.598  1.00  0.270          H  
ATOM  23083  HG  SER B 447      23.683 -26.870  28.195  1.00  0.270          H  
ATOM  23084  N   VAL B 448      22.423 -31.002  28.754  1.00  0.170          N  
ATOM  23085  CA  VAL B 448      22.406 -32.081  27.777  1.00  0.180          C  
ATOM  23086  C   VAL B 448      21.026 -32.714  27.746  1.00  0.170          C  
ATOM  23087  O   VAL B 448      20.518 -33.032  26.681  1.00  0.180          O  
ATOM  23088  CB  VAL B 448      23.445 -33.189  28.105  1.00  0.250          C  
ATOM  23089  CG1 VAL B 448      23.239 -34.374  27.183  1.00  0.250          C  
ATOM  23090  CG2 VAL B 448      24.868 -32.670  27.927  1.00  0.250          C  
ATOM  23091  H   VAL B 448      23.095 -31.012  29.527  1.00  0.200          H  
ATOM  23092  HA  VAL B 448      22.628 -31.667  26.793  1.00  0.220          H  
ATOM  23093  HB  VAL B 448      23.301 -33.517  29.129  1.00  0.300          H  
ATOM  23094 1HG1 VAL B 448      23.962 -35.143  27.399  1.00  0.300          H  
ATOM  23095 2HG1 VAL B 448      22.242 -34.799  27.284  1.00  0.300          H  
ATOM  23096 3HG1 VAL B 448      23.382 -34.008  26.184  1.00  0.300          H  
ATOM  23097 1HG2 VAL B 448      25.568 -33.455  28.174  1.00  0.300          H  
ATOM  23098 2HG2 VAL B 448      25.016 -32.373  26.905  1.00  0.300          H  
ATOM  23099 3HG2 VAL B 448      25.039 -31.827  28.572  1.00  0.300          H  
ATOM  23100  N   LEU B 449      20.438 -32.955  28.906  1.00  0.170          N  
ATOM  23101  CA  LEU B 449      19.116 -33.535  28.958  1.00  0.160          C  
ATOM  23102  C   LEU B 449      18.062 -32.597  28.359  1.00  0.160          C  
ATOM  23103  O   LEU B 449      17.206 -33.039  27.600  1.00  0.160          O  
ATOM  23104  CB  LEU B 449      18.764 -33.868  30.394  1.00  0.230          C  
ATOM  23105  CG  LEU B 449      19.564 -34.992  31.077  1.00  0.230          C  
ATOM  23106  CD1 LEU B 449      19.259 -34.969  32.552  1.00  0.230          C  
ATOM  23107  CD2 LEU B 449      19.180 -36.336  30.511  1.00  0.230          C  
ATOM  23108  H   LEU B 449      20.935 -32.733  29.764  1.00  0.200          H  
ATOM  23109  HA  LEU B 449      19.124 -34.443  28.367  1.00  0.190          H  
ATOM  23110 1HB  LEU B 449      18.835 -32.965  30.998  1.00  0.270          H  
ATOM  23111 2HB  LEU B 449      17.756 -34.200  30.370  1.00  0.270          H  
ATOM  23112  HG  LEU B 449      20.627 -34.828  30.931  1.00  0.270          H  
ATOM  23113 1HD1 LEU B 449      19.824 -35.753  33.046  1.00  0.270          H  
ATOM  23114 2HD1 LEU B 449      19.539 -34.007  32.967  1.00  0.270          H  
ATOM  23115 3HD1 LEU B 449      18.212 -35.133  32.709  1.00  0.270          H  
ATOM  23116 1HD2 LEU B 449      19.753 -37.105  31.026  1.00  0.270          H  
ATOM  23117 2HD2 LEU B 449      18.118 -36.508  30.669  1.00  0.270          H  
ATOM  23118 3HD2 LEU B 449      19.403 -36.380  29.451  1.00  0.270          H  
ATOM  23119  N   THR B 450      18.129 -31.287  28.578  1.00  0.160          N  
ATOM  23120  CA  THR B 450      17.095 -30.465  27.952  1.00  0.160          C  
ATOM  23121  C   THR B 450      17.224 -30.559  26.418  1.00  0.150          C  
ATOM  23122  O   THR B 450      16.227 -30.519  25.698  1.00  0.150          O  
ATOM  23123  CB  THR B 450      17.107 -29.003  28.464  1.00  0.220          C  
ATOM  23124  OG1 THR B 450      18.375 -28.391  28.236  1.00  0.220          O  
ATOM  23125  CG2 THR B 450      16.821 -29.005  29.957  1.00  0.220          C  
ATOM  23126  H   THR B 450      18.817 -30.885  29.225  1.00  0.190          H  
ATOM  23127  HA  THR B 450      16.125 -30.873  28.224  1.00  0.190          H  
ATOM  23128  HB  THR B 450      16.341 -28.433  27.953  1.00  0.270          H  
ATOM  23129  HG1 THR B 450      18.534 -28.270  27.297  1.00  0.270          H  
ATOM  23130 1HG2 THR B 450      16.810 -27.982  30.331  1.00  0.270          H  
ATOM  23131 2HG2 THR B 450      15.870 -29.467  30.132  1.00  0.270          H  
ATOM  23132 3HG2 THR B 450      17.572 -29.562  30.478  1.00  0.270          H  
ATOM  23133  N   ALA B 451      18.437 -30.798  25.904  1.00  0.170          N  
ATOM  23134  CA  ALA B 451      18.669 -31.010  24.463  1.00  0.180          C  
ATOM  23135  C   ALA B 451      17.964 -32.291  23.935  1.00  0.170          C  
ATOM  23136  O   ALA B 451      17.828 -32.481  22.718  1.00  0.230          O  
ATOM  23137  CB  ALA B 451      20.154 -31.101  24.167  1.00  0.250          C  
ATOM  23138  H   ALA B 451      19.243 -30.753  26.547  1.00  0.200          H  
ATOM  23139  HA  ALA B 451      18.256 -30.154  23.932  1.00  0.220          H  
ATOM  23140 1HB  ALA B 451      20.289 -31.228  23.104  1.00  0.300          H  
ATOM  23141 2HB  ALA B 451      20.641 -30.190  24.508  1.00  0.300          H  
ATOM  23142 3HB  ALA B 451      20.583 -31.930  24.663  1.00  0.300          H  
ATOM  23143  N   VAL B 452      17.613 -33.195  24.855  1.00  0.160          N  
ATOM  23144  CA  VAL B 452      16.955 -34.474  24.617  1.00  0.160          C  
ATOM  23145  C   VAL B 452      15.431 -34.285  24.570  1.00  0.150          C  
ATOM  23146  O   VAL B 452      14.759 -34.833  23.698  1.00  0.180          O  
ATOM  23147  CB  VAL B 452      17.378 -35.522  25.711  1.00  0.220          C  
ATOM  23148  CG1 VAL B 452      16.614 -36.791  25.589  1.00  0.220          C  
ATOM  23149  CG2 VAL B 452      18.853 -35.818  25.579  1.00  0.220          C  
ATOM  23150  H   VAL B 452      17.731 -32.941  25.830  1.00  0.190          H  
ATOM  23151  HA  VAL B 452      17.286 -34.859  23.660  1.00  0.190          H  
ATOM  23152  HB  VAL B 452      17.172 -35.136  26.676  1.00  0.270          H  
ATOM  23153 1HG1 VAL B 452      16.922 -37.491  26.366  1.00  0.270          H  
ATOM  23154 2HG1 VAL B 452      15.584 -36.550  25.724  1.00  0.270          H  
ATOM  23155 3HG1 VAL B 452      16.777 -37.237  24.610  1.00  0.270          H  
ATOM  23156 1HG2 VAL B 452      19.163 -36.530  26.344  1.00  0.270          H  
ATOM  23157 2HG2 VAL B 452      19.041 -36.236  24.597  1.00  0.270          H  
ATOM  23158 3HG2 VAL B 452      19.411 -34.904  25.694  1.00  0.270          H  
ATOM  23159  N   PHE B 453      14.886 -33.535  25.533  1.00  0.130          N  
ATOM  23160  CA  PHE B 453      13.431 -33.371  25.647  1.00  0.120          C  
ATOM  23161  C   PHE B 453      12.851 -32.110  24.944  1.00  0.120          C  
ATOM  23162  O   PHE B 453      11.734 -32.136  24.417  1.00  0.120          O  
ATOM  23163  CB  PHE B 453      13.088 -33.353  27.141  1.00  0.170          C  
ATOM  23164  CG  PHE B 453      13.431 -34.664  27.881  1.00  0.170          C  
ATOM  23165  CD1 PHE B 453      14.680 -34.825  28.406  1.00  0.170          C  
ATOM  23166  CD2 PHE B 453      12.539 -35.682  28.075  1.00  0.170          C  
ATOM  23167  CE1 PHE B 453      15.070 -35.933  29.088  1.00  0.170          C  
ATOM  23168  CE2 PHE B 453      12.921 -36.828  28.781  1.00  0.170          C  
ATOM  23169  CZ  PHE B 453      14.200 -36.937  29.281  1.00  0.170          C  
ATOM  23170  H   PHE B 453      15.518 -33.151  26.238  1.00  0.160          H  
ATOM  23171  HA  PHE B 453      12.971 -34.247  25.195  1.00  0.140          H  
ATOM  23172 1HB  PHE B 453      13.639 -32.548  27.615  1.00  0.210          H  
ATOM  23173 2HB  PHE B 453      12.025 -33.151  27.272  1.00  0.210          H  
ATOM  23174  HD1 PHE B 453      15.369 -34.052  28.270  1.00  0.210          H  
ATOM  23175  HD2 PHE B 453      11.536 -35.594  27.683  1.00  0.210          H  
ATOM  23176  HE1 PHE B 453      16.080 -35.998  29.479  1.00  0.210          H  
ATOM  23177  HE2 PHE B 453      12.209 -37.639  28.932  1.00  0.210          H  
ATOM  23178  HZ  PHE B 453      14.518 -37.813  29.831  1.00  0.210          H  
ATOM  23179  N   VAL B 454      13.607 -31.015  24.857  1.00  0.130          N  
ATOM  23180  CA  VAL B 454      13.089 -29.772  24.278  1.00  0.140          C  
ATOM  23181  C   VAL B 454      12.623 -29.878  22.824  1.00  0.140          C  
ATOM  23182  O   VAL B 454      11.569 -29.331  22.517  1.00  0.150          O  
ATOM  23183  CB  VAL B 454      14.082 -28.591  24.453  1.00  0.190          C  
ATOM  23184  CG1 VAL B 454      13.634 -27.398  23.626  1.00  0.190          C  
ATOM  23185  CG2 VAL B 454      14.112 -28.193  25.921  1.00  0.190          C  
ATOM  23186  H   VAL B 454      14.539 -31.011  25.261  1.00  0.160          H  
ATOM  23187  HA  VAL B 454      12.216 -29.495  24.868  1.00  0.170          H  
ATOM  23188  HB  VAL B 454      15.074 -28.877  24.142  1.00  0.230          H  
ATOM  23189 1HG1 VAL B 454      14.329 -26.574  23.779  1.00  0.230          H  
ATOM  23190 2HG1 VAL B 454      13.630 -27.658  22.575  1.00  0.230          H  
ATOM  23191 3HG1 VAL B 454      12.633 -27.091  23.934  1.00  0.230          H  
ATOM  23192 1HG2 VAL B 454      14.803 -27.366  26.063  1.00  0.230          H  
ATOM  23193 2HG2 VAL B 454      13.112 -27.888  26.231  1.00  0.230          H  
ATOM  23194 3HG2 VAL B 454      14.432 -29.034  26.517  1.00  0.230          H  
ATOM  23195  N   PRO B 455      13.326 -30.557  21.895  1.00  0.150          N  
ATOM  23196  CA  PRO B 455      12.929 -30.702  20.506  1.00  0.170          C  
ATOM  23197  C   PRO B 455      11.543 -31.334  20.354  1.00  0.160          C  
ATOM  23198  O   PRO B 455      10.906 -31.160  19.324  1.00  0.180          O  
ATOM  23199  CB  PRO B 455      14.032 -31.590  19.924  1.00  0.260          C  
ATOM  23200  CG  PRO B 455      15.222 -31.328  20.822  1.00  0.260          C  
ATOM  23201  CD  PRO B 455      14.640 -31.176  22.192  1.00  0.260          C  
ATOM  23202  HA  PRO B 455      12.965 -29.718  20.023  1.00  0.200          H  
ATOM  23203 1HB  PRO B 455      13.717 -32.648  19.939  1.00  0.310          H  
ATOM  23204 2HB  PRO B 455      14.216 -31.327  18.869  1.00  0.310          H  
ATOM  23205 1HG  PRO B 455      15.937 -32.143  20.786  1.00  0.310          H  
ATOM  23206 2HG  PRO B 455      15.759 -30.430  20.492  1.00  0.310          H  
ATOM  23207 1HD  PRO B 455      14.520 -32.178  22.624  1.00  0.310          H  
ATOM  23208 2HD  PRO B 455      15.297 -30.549  22.781  1.00  0.310          H  
ATOM  23209  N   MET B 456      11.037 -32.050  21.375  1.00  0.140          N  
ATOM  23210  CA  MET B 456       9.717 -32.654  21.252  1.00  0.170          C  
ATOM  23211  C   MET B 456       8.662 -31.553  21.177  1.00  0.150          C  
ATOM  23212  O   MET B 456       7.584 -31.725  20.613  1.00  0.190          O  
ATOM  23213  CB  MET B 456       9.385 -33.587  22.425  1.00  0.230          C  
ATOM  23214  CG  MET B 456      10.166 -34.897  22.509  1.00  0.230          C  
ATOM  23215  SD  MET B 456       9.453 -36.065  23.759  1.00  0.230          S  
ATOM  23216  CE  MET B 456       9.833 -35.346  25.362  1.00  0.230          C  
ATOM  23217  H   MET B 456      11.521 -32.160  22.271  1.00  0.170          H  
ATOM  23218  HA  MET B 456       9.681 -33.224  20.326  1.00  0.200          H  
ATOM  23219 1HB  MET B 456       9.587 -33.055  23.340  1.00  0.270          H  
ATOM  23220 2HB  MET B 456       8.340 -33.831  22.422  1.00  0.270          H  
ATOM  23221 1HG  MET B 456      10.169 -35.385  21.538  1.00  0.270          H  
ATOM  23222 2HG  MET B 456      11.202 -34.680  22.790  1.00  0.270          H  
ATOM  23223 1HE  MET B 456       9.445 -35.991  26.150  1.00  0.270          H  
ATOM  23224 2HE  MET B 456      10.902 -35.252  25.462  1.00  0.270          H  
ATOM  23225 3HE  MET B 456       9.373 -34.363  25.444  1.00  0.270          H  
ATOM  23226  N   ALA B 457       8.981 -30.373  21.701  1.00  0.140          N  
ATOM  23227  CA  ALA B 457       8.032 -29.283  21.751  1.00  0.150          C  
ATOM  23228  C   ALA B 457       7.885 -28.628  20.386  1.00  0.180          C  
ATOM  23229  O   ALA B 457       7.046 -27.743  20.192  1.00  0.220          O  
ATOM  23230  CB  ALA B 457       8.481 -28.252  22.774  1.00  0.210          C  
ATOM  23231  H   ALA B 457       9.907 -30.206  22.105  1.00  0.170          H  
ATOM  23232  HA  ALA B 457       7.069 -29.693  22.040  1.00  0.180          H  
ATOM  23233 1HB  ALA B 457       7.761 -27.443  22.829  1.00  0.250          H  
ATOM  23234 2HB  ALA B 457       8.571 -28.725  23.749  1.00  0.250          H  
ATOM  23235 3HB  ALA B 457       9.451 -27.854  22.474  1.00  0.250          H  
ATOM  23236  N   PHE B 458       8.693 -29.062  19.422  1.00  0.200          N  
ATOM  23237  CA  PHE B 458       8.642 -28.507  18.096  1.00  0.250          C  
ATOM  23238  C   PHE B 458       7.853 -29.373  17.119  1.00  0.240          C  
ATOM  23239  O   PHE B 458       7.790 -29.055  15.930  1.00  0.290          O  
ATOM  23240  CB  PHE B 458      10.060 -28.239  17.631  1.00  0.330          C  
ATOM  23241  CG  PHE B 458      10.670 -27.110  18.406  1.00  0.330          C  
ATOM  23242  CD1 PHE B 458      11.261 -27.321  19.642  1.00  0.330          C  
ATOM  23243  CD2 PHE B 458      10.661 -25.825  17.890  1.00  0.330          C  
ATOM  23244  CE1 PHE B 458      11.812 -26.277  20.343  1.00  0.330          C  
ATOM  23245  CE2 PHE B 458      11.220 -24.779  18.591  1.00  0.330          C  
ATOM  23246  CZ  PHE B 458      11.795 -25.009  19.821  1.00  0.330          C  
ATOM  23247  H   PHE B 458       9.371 -29.808  19.596  1.00  0.240          H  
ATOM  23248  HA  PHE B 458       8.138 -27.544  18.155  1.00  0.300          H  
ATOM  23249 1HB  PHE B 458      10.663 -29.126  17.787  1.00  0.400          H  
ATOM  23250 2HB  PHE B 458      10.074 -27.996  16.572  1.00  0.400          H  
ATOM  23251  HD1 PHE B 458      11.271 -28.314  20.069  1.00  0.400          H  
ATOM  23252  HD2 PHE B 458      10.202 -25.643  16.916  1.00  0.400          H  
ATOM  23253  HE1 PHE B 458      12.256 -26.453  21.309  1.00  0.400          H  
ATOM  23254  HE2 PHE B 458      11.206 -23.771  18.174  1.00  0.400          H  
ATOM  23255  HZ  PHE B 458      12.235 -24.184  20.379  1.00  0.400          H  
ATOM  23256  N   PHE B 459       7.207 -30.442  17.611  1.00  0.220          N  
ATOM  23257  CA  PHE B 459       6.349 -31.226  16.718  1.00  0.230          C  
ATOM  23258  C   PHE B 459       5.125 -30.390  16.399  1.00  0.180          C  
ATOM  23259  O   PHE B 459       4.639 -29.665  17.264  1.00  0.170          O  
ATOM  23260  CB  PHE B 459       5.856 -32.538  17.336  1.00  0.320          C  
ATOM  23261  CG  PHE B 459       6.721 -33.758  17.309  1.00  0.320          C  
ATOM  23262  CD1 PHE B 459       7.525 -34.117  18.369  1.00  0.320          C  
ATOM  23263  CD2 PHE B 459       6.651 -34.607  16.227  1.00  0.320          C  
ATOM  23264  CE1 PHE B 459       8.252 -35.280  18.354  1.00  0.320          C  
ATOM  23265  CE2 PHE B 459       7.371 -35.771  16.206  1.00  0.320          C  
ATOM  23266  CZ  PHE B 459       8.175 -36.108  17.277  1.00  0.320          C  
ATOM  23267  H   PHE B 459       7.299 -30.701  18.601  1.00  0.260          H  
ATOM  23268  HA  PHE B 459       6.881 -31.438  15.790  1.00  0.280          H  
ATOM  23269 1HB  PHE B 459       5.678 -32.338  18.380  1.00  0.380          H  
ATOM  23270 2HB  PHE B 459       4.900 -32.792  16.887  1.00  0.380          H  
ATOM  23271  HD1 PHE B 459       7.567 -33.489  19.220  1.00  0.380          H  
ATOM  23272  HD2 PHE B 459       5.999 -34.344  15.387  1.00  0.380          H  
ATOM  23273  HE1 PHE B 459       8.875 -35.545  19.208  1.00  0.380          H  
ATOM  23274  HE2 PHE B 459       7.296 -36.430  15.351  1.00  0.380          H  
ATOM  23275  HZ  PHE B 459       8.740 -37.034  17.273  1.00  0.380          H  
ATOM  23276  N   GLY B 460       4.611 -30.480  15.178  1.00  0.280          N  
ATOM  23277  CA  GLY B 460       3.396 -29.733  14.838  1.00  0.310          C  
ATOM  23278  C   GLY B 460       2.109 -30.561  14.959  1.00  0.230          C  
ATOM  23279  O   GLY B 460       2.130 -31.716  15.388  1.00  0.490          O  
ATOM  23280  H   GLY B 460       5.061 -31.084  14.486  1.00  0.340          H  
ATOM  23281 1HA  GLY B 460       3.323 -28.857  15.482  1.00  0.370          H  
ATOM  23282 2HA  GLY B 460       3.488 -29.361  13.819  1.00  0.370          H  
ATOM  23283  N   GLY B 461       0.978 -29.961  14.575  1.00  0.320          N  
ATOM  23284  CA  GLY B 461      -0.325 -30.645  14.583  1.00  0.350          C  
ATOM  23285  C   GLY B 461      -0.796 -31.024  15.983  1.00  0.500          C  
ATOM  23286  O   GLY B 461      -0.289 -30.511  16.989  1.00  1.210          O  
ATOM  23287  H   GLY B 461       1.020 -29.004  14.255  1.00  0.380          H  
ATOM  23288 1HA  GLY B 461      -1.075 -30.005  14.113  1.00  0.420          H  
ATOM  23289 2HA  GLY B 461      -0.266 -31.545  13.968  1.00  0.420          H  
ATOM  23290  N   THR B 462      -1.755 -31.957  16.044  1.00  0.450          N  
ATOM  23291  CA  THR B 462      -2.291 -32.415  17.331  1.00  0.510          C  
ATOM  23292  C   THR B 462      -1.259 -33.137  18.147  1.00  0.450          C  
ATOM  23293  O   THR B 462      -1.262 -33.076  19.385  1.00  0.490          O  
ATOM  23294  CB  THR B 462      -3.405 -33.435  17.161  1.00  0.690          C  
ATOM  23295  OG1 THR B 462      -2.910 -34.522  16.366  1.00  0.690          O  
ATOM  23296  CG2 THR B 462      -4.621 -32.837  16.571  1.00  0.690          C  
ATOM  23297  H   THR B 462      -2.149 -32.334  15.166  1.00  0.540          H  
ATOM  23298  HA  THR B 462      -2.649 -31.552  17.892  1.00  0.610          H  
ATOM  23299  HB  THR B 462      -3.617 -33.822  18.119  1.00  0.830          H  
ATOM  23300  HG1 THR B 462      -3.528 -35.263  16.411  1.00  0.830          H  
ATOM  23301 1HG2 THR B 462      -5.393 -33.589  16.484  1.00  0.830          H  
ATOM  23302 2HG2 THR B 462      -4.959 -32.045  17.198  1.00  0.830          H  
ATOM  23303 3HG2 THR B 462      -4.390 -32.442  15.616  1.00  0.830          H  
ATOM  23304  N   THR B 463      -0.370 -33.839  17.454  1.00  0.390          N  
ATOM  23305  CA  THR B 463       0.643 -34.612  18.127  1.00  0.410          C  
ATOM  23306  C   THR B 463       1.572 -33.651  18.841  1.00  0.310          C  
ATOM  23307  O   THR B 463       2.037 -33.939  19.946  1.00  0.360          O  
ATOM  23308  CB  THR B 463       1.382 -35.546  17.132  1.00  0.570          C  
ATOM  23309  OG1 THR B 463       1.945 -36.615  17.863  1.00  0.570          O  
ATOM  23310  CG2 THR B 463       2.487 -34.827  16.361  1.00  0.570          C  
ATOM  23311  H   THR B 463      -0.448 -33.869  16.445  1.00  0.470          H  
ATOM  23312  HA  THR B 463       0.170 -35.237  18.884  1.00  0.490          H  
ATOM  23313  HB  THR B 463       0.668 -35.940  16.416  1.00  0.680          H  
ATOM  23314  HG1 THR B 463       2.254 -37.298  17.261  1.00  0.680          H  
ATOM  23315 1HG2 THR B 463       2.969 -35.530  15.682  1.00  0.680          H  
ATOM  23316 2HG2 THR B 463       2.053 -34.032  15.789  1.00  0.680          H  
ATOM  23317 3HG2 THR B 463       3.231 -34.431  17.031  1.00  0.680          H  
ATOM  23318  N   GLY B 464       1.798 -32.471  18.247  1.00  0.190          N  
ATOM  23319  CA  GLY B 464       2.641 -31.456  18.836  1.00  0.190          C  
ATOM  23320  C   GLY B 464       2.120 -31.026  20.182  1.00  0.140          C  
ATOM  23321  O   GLY B 464       2.896 -30.802  21.107  1.00  0.160          O  
ATOM  23322  H   GLY B 464       1.420 -32.280  17.315  1.00  0.230          H  
ATOM  23323 1HA  GLY B 464       3.650 -31.820  18.937  1.00  0.230          H  
ATOM  23324 2HA  GLY B 464       2.655 -30.598  18.168  1.00  0.230          H  
ATOM  23325  N   VAL B 465       0.808 -30.916  20.303  1.00  0.200          N  
ATOM  23326  CA  VAL B 465       0.231 -30.502  21.570  1.00  0.160          C  
ATOM  23327  C   VAL B 465       0.518 -31.550  22.650  1.00  0.170          C  
ATOM  23328  O   VAL B 465       0.921 -31.205  23.774  1.00  0.190          O  
ATOM  23329  CB  VAL B 465      -1.270 -30.259  21.416  1.00  0.240          C  
ATOM  23330  CG1 VAL B 465      -1.912 -29.993  22.791  1.00  0.240          C  
ATOM  23331  CG2 VAL B 465      -1.498 -29.087  20.467  1.00  0.240          C  
ATOM  23332  H   VAL B 465       0.244 -31.084  19.459  1.00  0.240          H  
ATOM  23333  HA  VAL B 465       0.697 -29.564  21.868  1.00  0.190          H  
ATOM  23334  HB  VAL B 465      -1.716 -31.140  20.992  1.00  0.290          H  
ATOM  23335 1HG1 VAL B 465      -2.986 -29.824  22.671  1.00  0.290          H  
ATOM  23336 2HG1 VAL B 465      -1.757 -30.847  23.444  1.00  0.290          H  
ATOM  23337 3HG1 VAL B 465      -1.462 -29.107  23.238  1.00  0.290          H  
ATOM  23338 1HG2 VAL B 465      -2.572 -28.927  20.340  1.00  0.290          H  
ATOM  23339 2HG2 VAL B 465      -1.043 -28.191  20.881  1.00  0.290          H  
ATOM  23340 3HG2 VAL B 465      -1.048 -29.308  19.494  1.00  0.290          H  
ATOM  23341  N   ILE B 466       0.331 -32.824  22.293  1.00  0.170          N  
ATOM  23342  CA  ILE B 466       0.562 -33.909  23.237  1.00  0.170          C  
ATOM  23343  C   ILE B 466       2.053 -33.934  23.663  1.00  0.170          C  
ATOM  23344  O   ILE B 466       2.375 -34.025  24.859  1.00  0.190          O  
ATOM  23345  CB  ILE B 466       0.196 -35.284  22.588  1.00  0.240          C  
ATOM  23346  CG1 ILE B 466      -1.334 -35.383  22.182  1.00  0.240          C  
ATOM  23347  CG2 ILE B 466       0.546 -36.423  23.529  1.00  0.240          C  
ATOM  23348  CD1 ILE B 466      -2.363 -35.295  23.287  1.00  0.240          C  
ATOM  23349  H   ILE B 466      -0.031 -33.007  21.349  1.00  0.200          H  
ATOM  23350  HA  ILE B 466      -0.046 -33.736  24.115  1.00  0.200          H  
ATOM  23351  HB  ILE B 466       0.773 -35.401  21.668  1.00  0.290          H  
ATOM  23352 1HG1 ILE B 466      -1.538 -34.584  21.473  1.00  0.290          H  
ATOM  23353 2HG1 ILE B 466      -1.479 -36.336  21.675  1.00  0.290          H  
ATOM  23354 1HG2 ILE B 466       0.308 -37.369  23.065  1.00  0.290          H  
ATOM  23355 2HG2 ILE B 466       1.600 -36.391  23.765  1.00  0.290          H  
ATOM  23356 3HG2 ILE B 466      -0.006 -36.337  24.419  1.00  0.290          H  
ATOM  23357 1HD1 ILE B 466      -3.348 -35.375  22.856  1.00  0.290          H  
ATOM  23358 2HD1 ILE B 466      -2.228 -36.103  23.994  1.00  0.290          H  
ATOM  23359 3HD1 ILE B 466      -2.279 -34.337  23.794  1.00  0.290          H  
ATOM  23360  N   TYR B 467       2.961 -33.824  22.684  1.00  0.150          N  
ATOM  23361  CA  TYR B 467       4.391 -33.838  22.969  1.00  0.160          C  
ATOM  23362  C   TYR B 467       4.826 -32.646  23.819  1.00  0.150          C  
ATOM  23363  O   TYR B 467       5.666 -32.814  24.711  1.00  0.150          O  
ATOM  23364  CB  TYR B 467       5.216 -33.866  21.689  1.00  0.220          C  
ATOM  23365  CG  TYR B 467       5.237 -35.183  20.919  1.00  0.220          C  
ATOM  23366  CD1 TYR B 467       4.730 -35.193  19.661  1.00  0.220          C  
ATOM  23367  CD2 TYR B 467       5.778 -36.360  21.450  1.00  0.220          C  
ATOM  23368  CE1 TYR B 467       4.745 -36.314  18.905  1.00  0.220          C  
ATOM  23369  CE2 TYR B 467       5.781 -37.518  20.662  1.00  0.220          C  
ATOM  23370  CZ  TYR B 467       5.255 -37.464  19.375  1.00  0.220          C  
ATOM  23371  OH  TYR B 467       5.235 -38.556  18.535  1.00  0.220          O  
ATOM  23372  H   TYR B 467       2.641 -33.762  21.712  1.00  0.180          H  
ATOM  23373  HA  TYR B 467       4.614 -34.739  23.533  1.00  0.190          H  
ATOM  23374 1HB  TYR B 467       4.837 -33.092  21.014  1.00  0.260          H  
ATOM  23375 2HB  TYR B 467       6.224 -33.598  21.918  1.00  0.260          H  
ATOM  23376  HD1 TYR B 467       4.324 -34.284  19.244  1.00  0.260          H  
ATOM  23377  HD2 TYR B 467       6.195 -36.376  22.459  1.00  0.260          H  
ATOM  23378  HE1 TYR B 467       4.356 -36.289  17.903  1.00  0.260          H  
ATOM  23379  HE2 TYR B 467       6.198 -38.451  21.046  1.00  0.260          H  
ATOM  23380  HH  TYR B 467       5.508 -39.349  19.010  1.00  0.260          H  
ATOM  23381  N   ARG B 468       4.276 -31.446  23.557  1.00  0.150          N  
ATOM  23382  CA  ARG B 468       4.616 -30.264  24.342  1.00  0.150          C  
ATOM  23383  C   ARG B 468       4.265 -30.437  25.801  1.00  0.150          C  
ATOM  23384  O   ARG B 468       5.062 -30.098  26.672  1.00  0.170          O  
ATOM  23385  CB  ARG B 468       3.922 -29.020  23.814  1.00  0.210          C  
ATOM  23386  CG  ARG B 468       4.492 -28.494  22.540  1.00  0.210          C  
ATOM  23387  CD  ARG B 468       3.709 -27.419  21.950  1.00  0.210          C  
ATOM  23388  NE  ARG B 468       4.343 -26.958  20.736  1.00  0.210          N  
ATOM  23389  CZ  ARG B 468       3.777 -26.172  19.800  1.00  0.210          C  
ATOM  23390  NH1 ARG B 468       2.531 -25.739  19.934  1.00  0.210          N  
ATOM  23391  NH2 ARG B 468       4.488 -25.838  18.737  1.00  0.210          N  
ATOM  23392  H   ARG B 468       3.629 -31.346  22.768  1.00  0.180          H  
ATOM  23393  HA  ARG B 468       5.688 -30.104  24.259  1.00  0.180          H  
ATOM  23394 1HB  ARG B 468       2.870 -29.248  23.633  1.00  0.250          H  
ATOM  23395 2HB  ARG B 468       3.966 -28.228  24.560  1.00  0.250          H  
ATOM  23396 1HG  ARG B 468       5.455 -28.064  22.765  1.00  0.250          H  
ATOM  23397 2HG  ARG B 468       4.624 -29.282  21.809  1.00  0.250          H  
ATOM  23398 1HD  ARG B 468       2.717 -27.799  21.704  1.00  0.250          H  
ATOM  23399 2HD  ARG B 468       3.634 -26.585  22.646  1.00  0.250          H  
ATOM  23400  HE  ARG B 468       5.324 -27.261  20.573  1.00  0.250          H  
ATOM  23401 1HH1 ARG B 468       1.990 -25.996  20.745  1.00  0.250          H  
ATOM  23402 2HH1 ARG B 468       2.120 -25.149  19.224  1.00  0.250          H  
ATOM  23403 1HH2 ARG B 468       5.443 -26.179  18.649  1.00  0.250          H  
ATOM  23404 2HH2 ARG B 468       4.091 -25.256  18.020  1.00  0.250          H  
ATOM  23405  N   GLN B 469       3.115 -31.035  26.120  1.00  0.150          N  
ATOM  23406  CA  GLN B 469       2.827 -31.165  27.545  1.00  0.150          C  
ATOM  23407  C   GLN B 469       3.939 -31.964  28.237  1.00  0.150          C  
ATOM  23408  O   GLN B 469       4.392 -31.581  29.333  1.00  0.170          O  
ATOM  23409  CB  GLN B 469       1.497 -31.872  27.792  1.00  0.210          C  
ATOM  23410  CG  GLN B 469       1.074 -31.908  29.271  1.00  0.210          C  
ATOM  23411  CD  GLN B 469       0.667 -30.590  29.846  1.00  0.210          C  
ATOM  23412  OE1 GLN B 469      -0.393 -30.102  29.428  1.00  0.210          O  
ATOM  23413  NE2 GLN B 469       1.445 -30.034  30.767  1.00  0.210          N  
ATOM  23414  H   GLN B 469       2.435 -31.292  25.390  1.00  0.180          H  
ATOM  23415  HA  GLN B 469       2.795 -30.168  27.984  1.00  0.180          H  
ATOM  23416 1HB  GLN B 469       0.711 -31.381  27.220  1.00  0.250          H  
ATOM  23417 2HB  GLN B 469       1.568 -32.900  27.432  1.00  0.250          H  
ATOM  23418 1HG  GLN B 469       0.204 -32.517  29.354  1.00  0.250          H  
ATOM  23419 2HG  GLN B 469       1.872 -32.324  29.882  1.00  0.250          H  
ATOM  23420 1HE2 GLN B 469       1.193 -29.170  31.194  1.00  0.250          H  
ATOM  23421 2HE2 GLN B 469       2.282 -30.498  31.059  1.00  0.250          H  
ATOM  23422  N   PHE B 470       4.419 -33.034  27.576  1.00  0.150          N  
ATOM  23423  CA  PHE B 470       5.484 -33.838  28.173  1.00  0.150          C  
ATOM  23424  C   PHE B 470       6.798 -33.084  28.211  1.00  0.140          C  
ATOM  23425  O   PHE B 470       7.488 -33.077  29.228  1.00  0.140          O  
ATOM  23426  CB  PHE B 470       5.772 -35.106  27.374  1.00  0.210          C  
ATOM  23427  CG  PHE B 470       4.793 -36.203  27.464  1.00  0.210          C  
ATOM  23428  CD1 PHE B 470       3.923 -36.425  26.430  1.00  0.210          C  
ATOM  23429  CD2 PHE B 470       4.770 -37.061  28.554  1.00  0.210          C  
ATOM  23430  CE1 PHE B 470       3.073 -37.474  26.469  1.00  0.210          C  
ATOM  23431  CE2 PHE B 470       3.900 -38.108  28.599  1.00  0.210          C  
ATOM  23432  CZ  PHE B 470       3.053 -38.317  27.551  1.00  0.210          C  
ATOM  23433  H   PHE B 470       3.971 -33.311  26.689  1.00  0.180          H  
ATOM  23434  HA  PHE B 470       5.194 -34.094  29.188  1.00  0.180          H  
ATOM  23435 1HB  PHE B 470       5.868 -34.839  26.322  1.00  0.250          H  
ATOM  23436 2HB  PHE B 470       6.735 -35.501  27.681  1.00  0.250          H  
ATOM  23437  HD1 PHE B 470       3.935 -35.769  25.565  1.00  0.250          H  
ATOM  23438  HD2 PHE B 470       5.468 -36.907  29.366  1.00  0.250          H  
ATOM  23439  HE1 PHE B 470       2.406 -37.650  25.631  1.00  0.250          H  
ATOM  23440  HE2 PHE B 470       3.897 -38.776  29.454  1.00  0.250          H  
ATOM  23441  HZ  PHE B 470       2.373 -39.142  27.565  1.00  0.250          H  
ATOM  23442  N   SER B 471       7.151 -32.426  27.112  1.00  0.140          N  
ATOM  23443  CA  SER B 471       8.430 -31.738  27.033  1.00  0.130          C  
ATOM  23444  C   SER B 471       8.537 -30.666  28.097  1.00  0.130          C  
ATOM  23445  O   SER B 471       9.543 -30.578  28.804  1.00  0.140          O  
ATOM  23446  CB  SER B 471       8.600 -31.098  25.681  1.00  0.190          C  
ATOM  23447  OG  SER B 471       9.845 -30.460  25.589  1.00  0.190          O  
ATOM  23448  H   SER B 471       6.539 -32.443  26.293  1.00  0.170          H  
ATOM  23449  HA  SER B 471       9.227 -32.464  27.187  1.00  0.160          H  
ATOM  23450 1HB  SER B 471       8.494 -31.835  24.899  1.00  0.220          H  
ATOM  23451 2HB  SER B 471       7.809 -30.368  25.543  1.00  0.220          H  
ATOM  23452  HG  SER B 471      10.463 -31.131  25.213  1.00  0.220          H  
ATOM  23453  N   ILE B 472       7.486 -29.857  28.247  1.00  0.140          N  
ATOM  23454  CA  ILE B 472       7.514 -28.772  29.207  1.00  0.140          C  
ATOM  23455  C   ILE B 472       7.606 -29.304  30.627  1.00  0.130          C  
ATOM  23456  O   ILE B 472       8.402 -28.784  31.419  1.00  0.130          O  
ATOM  23457  CB  ILE B 472       6.280 -27.832  29.036  1.00  0.200          C  
ATOM  23458  CG1 ILE B 472       6.547 -26.758  27.904  1.00  0.200          C  
ATOM  23459  CG2 ILE B 472       5.903 -27.102  30.371  1.00  0.200          C  
ATOM  23460  CD1 ILE B 472       6.901 -27.304  26.504  1.00  0.200          C  
ATOM  23461  H   ILE B 472       6.663 -29.984  27.649  1.00  0.170          H  
ATOM  23462  HA  ILE B 472       8.407 -28.180  29.020  1.00  0.170          H  
ATOM  23463  HB  ILE B 472       5.422 -28.433  28.712  1.00  0.240          H  
ATOM  23464 1HG1 ILE B 472       5.659 -26.150  27.806  1.00  0.240          H  
ATOM  23465 2HG1 ILE B 472       7.366 -26.118  28.229  1.00  0.240          H  
ATOM  23466 1HG2 ILE B 472       5.033 -26.473  30.196  1.00  0.240          H  
ATOM  23467 2HG2 ILE B 472       5.659 -27.817  31.152  1.00  0.240          H  
ATOM  23468 3HG2 ILE B 472       6.743 -26.487  30.696  1.00  0.240          H  
ATOM  23469 1HD1 ILE B 472       7.051 -26.468  25.822  1.00  0.240          H  
ATOM  23470 2HD1 ILE B 472       7.814 -27.889  26.539  1.00  0.240          H  
ATOM  23471 3HD1 ILE B 472       6.092 -27.919  26.136  1.00  0.240          H  
ATOM  23472  N   THR B 473       6.812 -30.330  30.964  1.00  0.130          N  
ATOM  23473  CA  THR B 473       6.841 -30.884  32.309  1.00  0.130          C  
ATOM  23474  C   THR B 473       8.183 -31.522  32.636  1.00  0.130          C  
ATOM  23475  O   THR B 473       8.711 -31.320  33.734  1.00  0.130          O  
ATOM  23476  CB  THR B 473       5.730 -31.931  32.505  1.00  0.180          C  
ATOM  23477  OG1 THR B 473       4.461 -31.307  32.301  1.00  0.180          O  
ATOM  23478  CG2 THR B 473       5.807 -32.544  33.960  1.00  0.180          C  
ATOM  23479  H   THR B 473       6.149 -30.716  30.286  1.00  0.160          H  
ATOM  23480  HA  THR B 473       6.672 -30.072  33.016  1.00  0.160          H  
ATOM  23481  HB  THR B 473       5.842 -32.706  31.760  1.00  0.220          H  
ATOM  23482  HG1 THR B 473       4.364 -31.156  31.337  1.00  0.220          H  
ATOM  23483 1HG2 THR B 473       5.010 -33.266  34.102  1.00  0.220          H  
ATOM  23484 2HG2 THR B 473       6.764 -33.043  34.113  1.00  0.220          H  
ATOM  23485 3HG2 THR B 473       5.705 -31.771  34.691  1.00  0.220          H  
ATOM  23486  N   LEU B 474       8.721 -32.331  31.714  1.00  0.130          N  
ATOM  23487  CA  LEU B 474       9.975 -33.029  31.960  1.00  0.130          C  
ATOM  23488  C   LEU B 474      11.132 -32.041  32.071  1.00  0.130          C  
ATOM  23489  O   LEU B 474      11.938 -32.139  32.997  1.00  0.130          O  
ATOM  23490  CB  LEU B 474      10.206 -34.048  30.816  1.00  0.180          C  
ATOM  23491  CG  LEU B 474       9.178 -35.263  30.779  1.00  0.180          C  
ATOM  23492  CD1 LEU B 474       9.286 -36.040  29.497  1.00  0.180          C  
ATOM  23493  CD2 LEU B 474       9.431 -36.216  31.951  1.00  0.180          C  
ATOM  23494  H   LEU B 474       8.241 -32.480  30.822  1.00  0.160          H  
ATOM  23495  HA  LEU B 474       9.896 -33.551  32.907  1.00  0.160          H  
ATOM  23496 1HB  LEU B 474      10.124 -33.515  29.864  1.00  0.220          H  
ATOM  23497 2HB  LEU B 474      11.217 -34.450  30.897  1.00  0.220          H  
ATOM  23498  HG  LEU B 474       8.197 -34.864  30.824  1.00  0.220          H  
ATOM  23499 1HD1 LEU B 474       8.547 -36.840  29.499  1.00  0.220          H  
ATOM  23500 2HD1 LEU B 474       9.100 -35.375  28.654  1.00  0.220          H  
ATOM  23501 3HD1 LEU B 474      10.255 -36.462  29.424  1.00  0.220          H  
ATOM  23502 1HD2 LEU B 474       8.715 -37.023  31.914  1.00  0.220          H  
ATOM  23503 2HD2 LEU B 474      10.438 -36.626  31.886  1.00  0.220          H  
ATOM  23504 3HD2 LEU B 474       9.316 -35.695  32.884  1.00  0.220          H  
ATOM  23505  N   VAL B 475      11.171 -31.037  31.189  1.00  0.130          N  
ATOM  23506  CA  VAL B 475      12.214 -30.024  31.224  1.00  0.130          C  
ATOM  23507  C   VAL B 475      12.140 -29.197  32.480  1.00  0.140          C  
ATOM  23508  O   VAL B 475      13.169 -28.943  33.112  1.00  0.140          O  
ATOM  23509  CB  VAL B 475      12.162 -29.161  29.956  1.00  0.180          C  
ATOM  23510  CG1 VAL B 475      13.090 -27.940  30.063  1.00  0.180          C  
ATOM  23511  CG2 VAL B 475      12.602 -30.049  28.776  1.00  0.180          C  
ATOM  23512  H   VAL B 475      10.478 -30.994  30.438  1.00  0.160          H  
ATOM  23513  HA  VAL B 475      13.166 -30.523  31.226  1.00  0.160          H  
ATOM  23514  HB  VAL B 475      11.140 -28.808  29.799  1.00  0.220          H  
ATOM  23515 1HG1 VAL B 475      13.035 -27.365  29.139  1.00  0.220          H  
ATOM  23516 2HG1 VAL B 475      12.782 -27.306  30.894  1.00  0.220          H  
ATOM  23517 3HG1 VAL B 475      14.090 -28.253  30.222  1.00  0.220          H  
ATOM  23518 1HG2 VAL B 475      12.544 -29.485  27.865  1.00  0.220          H  
ATOM  23519 2HG2 VAL B 475      13.621 -30.391  28.934  1.00  0.220          H  
ATOM  23520 3HG2 VAL B 475      11.946 -30.908  28.698  1.00  0.220          H  
ATOM  23521  N   THR B 476      10.942 -28.769  32.849  1.00  0.140          N  
ATOM  23522  CA  THR B 476      10.772 -27.981  34.041  1.00  0.140          C  
ATOM  23523  C   THR B 476      11.242 -28.749  35.257  1.00  0.140          C  
ATOM  23524  O   THR B 476      11.964 -28.199  36.099  1.00  0.150          O  
ATOM  23525  CB  THR B 476       9.301 -27.616  34.224  1.00  0.200          C  
ATOM  23526  OG1 THR B 476       8.854 -26.805  33.129  1.00  0.200          O  
ATOM  23527  CG2 THR B 476       9.113 -26.894  35.506  1.00  0.200          C  
ATOM  23528  H   THR B 476      10.115 -28.974  32.288  1.00  0.170          H  
ATOM  23529  HA  THR B 476      11.364 -27.072  33.949  1.00  0.170          H  
ATOM  23530  HB  THR B 476       8.713 -28.531  34.234  1.00  0.240          H  
ATOM  23531  HG1 THR B 476       8.846 -27.364  32.323  1.00  0.240          H  
ATOM  23532 1HG2 THR B 476       8.073 -26.695  35.585  1.00  0.240          H  
ATOM  23533 2HG2 THR B 476       9.424 -27.501  36.344  1.00  0.240          H  
ATOM  23534 3HG2 THR B 476       9.686 -25.974  35.506  1.00  0.240          H  
ATOM  23535  N   ALA B 477      10.826 -30.016  35.369  1.00  0.140          N  
ATOM  23536  CA  ALA B 477      11.211 -30.815  36.507  1.00  0.140          C  
ATOM  23537  C   ALA B 477      12.733 -30.958  36.574  1.00  0.140          C  
ATOM  23538  O   ALA B 477      13.311 -30.846  37.653  1.00  0.150          O  
ATOM  23539  CB  ALA B 477      10.518 -32.164  36.424  1.00  0.200          C  
ATOM  23540  H   ALA B 477      10.203 -30.427  34.666  1.00  0.170          H  
ATOM  23541  HA  ALA B 477      10.880 -30.302  37.405  1.00  0.170          H  
ATOM  23542 1HB  ALA B 477      10.746 -32.757  37.280  1.00  0.240          H  
ATOM  23543 2HB  ALA B 477       9.445 -32.006  36.386  1.00  0.240          H  
ATOM  23544 3HB  ALA B 477      10.839 -32.679  35.519  1.00  0.240          H  
ATOM  23545  N   MET B 478      13.402 -31.144  35.425  1.00  0.140          N  
ATOM  23546  CA  MET B 478      14.860 -31.264  35.407  1.00  0.140          C  
ATOM  23547  C   MET B 478      15.576 -29.987  35.833  1.00  0.150          C  
ATOM  23548  O   MET B 478      16.583 -30.055  36.547  1.00  0.150          O  
ATOM  23549  CB  MET B 478      15.342 -31.648  34.030  1.00  0.200          C  
ATOM  23550  CG  MET B 478      15.015 -33.048  33.624  1.00  0.200          C  
ATOM  23551  SD  MET B 478      15.804 -33.478  32.121  1.00  0.200          S  
ATOM  23552  CE  MET B 478      15.023 -32.486  30.889  1.00  0.200          C  
ATOM  23553  H   MET B 478      12.877 -31.275  34.553  1.00  0.170          H  
ATOM  23554  HA  MET B 478      15.139 -32.053  36.101  1.00  0.170          H  
ATOM  23555 1HB  MET B 478      14.886 -30.970  33.318  1.00  0.240          H  
ATOM  23556 2HB  MET B 478      16.419 -31.518  33.967  1.00  0.240          H  
ATOM  23557 1HG  MET B 478      15.363 -33.730  34.398  1.00  0.240          H  
ATOM  23558 2HG  MET B 478      13.961 -33.189  33.517  1.00  0.240          H  
ATOM  23559 1HE  MET B 478      15.478 -32.674  29.942  1.00  0.240          H  
ATOM  23560 2HE  MET B 478      13.957 -32.719  30.846  1.00  0.240          H  
ATOM  23561 3HE  MET B 478      15.170 -31.450  31.128  1.00  0.240          H  
ATOM  23562  N   VAL B 479      15.075 -28.827  35.406  1.00  0.140          N  
ATOM  23563  CA  VAL B 479      15.701 -27.574  35.807  1.00  0.150          C  
ATOM  23564  C   VAL B 479      15.553 -27.395  37.311  1.00  0.150          C  
ATOM  23565  O   VAL B 479      16.513 -27.026  37.996  1.00  0.160          O  
ATOM  23566  CB  VAL B 479      15.111 -26.377  35.046  1.00  0.210          C  
ATOM  23567  CG1 VAL B 479      15.653 -25.047  35.638  1.00  0.210          C  
ATOM  23568  CG2 VAL B 479      15.495 -26.503  33.556  1.00  0.210          C  
ATOM  23569  H   VAL B 479      14.277 -28.836  34.759  1.00  0.170          H  
ATOM  23570  HA  VAL B 479      16.763 -27.631  35.571  1.00  0.180          H  
ATOM  23571  HB  VAL B 479      14.022 -26.382  35.147  1.00  0.250          H  
ATOM  23572 1HG1 VAL B 479      15.230 -24.208  35.088  1.00  0.250          H  
ATOM  23573 2HG1 VAL B 479      15.375 -24.955  36.688  1.00  0.250          H  
ATOM  23574 3HG1 VAL B 479      16.741 -25.026  35.552  1.00  0.250          H  
ATOM  23575 1HG2 VAL B 479      15.076 -25.668  32.998  1.00  0.250          H  
ATOM  23576 2HG2 VAL B 479      16.580 -26.498  33.460  1.00  0.250          H  
ATOM  23577 3HG2 VAL B 479      15.108 -27.433  33.154  1.00  0.250          H  
ATOM  23578  N   LEU B 480      14.351 -27.636  37.828  1.00  0.150          N  
ATOM  23579  CA  LEU B 480      14.127 -27.523  39.254  1.00  0.160          C  
ATOM  23580  C   LEU B 480      14.957 -28.535  40.013  1.00  0.160          C  
ATOM  23581  O   LEU B 480      15.464 -28.221  41.089  1.00  0.160          O  
ATOM  23582  CB  LEU B 480      12.658 -27.708  39.544  1.00  0.220          C  
ATOM  23583  CG  LEU B 480      11.728 -26.589  39.115  1.00  0.220          C  
ATOM  23584  CD1 LEU B 480      10.354 -27.099  39.233  1.00  0.220          C  
ATOM  23585  CD2 LEU B 480      11.900 -25.353  40.020  1.00  0.220          C  
ATOM  23586  H   LEU B 480      13.576 -27.912  37.213  1.00  0.180          H  
ATOM  23587  HA  LEU B 480      14.440 -26.536  39.570  1.00  0.190          H  
ATOM  23588 1HB  LEU B 480      12.347 -28.568  38.971  1.00  0.260          H  
ATOM  23589 2HB  LEU B 480      12.513 -27.911  40.604  1.00  0.260          H  
ATOM  23590  HG  LEU B 480      11.919 -26.320  38.074  1.00  0.260          H  
ATOM  23591 1HD1 LEU B 480       9.655 -26.323  38.922  1.00  0.260          H  
ATOM  23592 2HD1 LEU B 480      10.243 -27.967  38.589  1.00  0.260          H  
ATOM  23593 3HD1 LEU B 480      10.161 -27.386  40.262  1.00  0.260          H  
ATOM  23594 1HD2 LEU B 480      11.199 -24.580  39.702  1.00  0.260          H  
ATOM  23595 2HD2 LEU B 480      11.692 -25.626  41.056  1.00  0.260          H  
ATOM  23596 3HD2 LEU B 480      12.909 -24.963  39.948  1.00  0.260          H  
ATOM  23597  N   SER B 481      15.108 -29.741  39.458  1.00  0.150          N  
ATOM  23598  CA  SER B 481      15.907 -30.789  40.062  1.00  0.160          C  
ATOM  23599  C   SER B 481      17.333 -30.319  40.199  1.00  0.160          C  
ATOM  23600  O   SER B 481      17.933 -30.508  41.255  1.00  0.170          O  
ATOM  23601  CB  SER B 481      15.798 -32.057  39.258  1.00  0.220          C  
ATOM  23602  OG  SER B 481      16.538 -33.085  39.820  1.00  0.220          O  
ATOM  23603  H   SER B 481      14.614 -29.963  38.594  1.00  0.180          H  
ATOM  23604  HA  SER B 481      15.545 -30.983  41.060  1.00  0.190          H  
ATOM  23605 1HB  SER B 481      14.759 -32.338  39.216  1.00  0.260          H  
ATOM  23606 2HB  SER B 481      16.130 -31.889  38.249  1.00  0.260          H  
ATOM  23607  HG  SER B 481      17.385 -33.112  39.312  1.00  0.260          H  
ATOM  23608  N   LEU B 482      17.877 -29.674  39.161  1.00  0.160          N  
ATOM  23609  CA  LEU B 482      19.221 -29.130  39.238  1.00  0.160          C  
ATOM  23610  C   LEU B 482      19.332 -28.129  40.377  1.00  0.160          C  
ATOM  23611  O   LEU B 482      20.270 -28.199  41.172  1.00  0.170          O  
ATOM  23612  CB  LEU B 482      19.598 -28.418  37.935  1.00  0.220          C  
ATOM  23613  CG  LEU B 482      20.983 -27.716  37.900  1.00  0.220          C  
ATOM  23614  CD1 LEU B 482      22.071 -28.737  38.099  1.00  0.220          C  
ATOM  23615  CD2 LEU B 482      21.137 -26.994  36.573  1.00  0.220          C  
ATOM  23616  H   LEU B 482      17.355 -29.625  38.279  1.00  0.190          H  
ATOM  23617  HA  LEU B 482      19.899 -29.961  39.416  1.00  0.190          H  
ATOM  23618 1HB  LEU B 482      19.562 -29.149  37.130  1.00  0.270          H  
ATOM  23619 2HB  LEU B 482      18.850 -27.665  37.726  1.00  0.270          H  
ATOM  23620  HG  LEU B 482      21.049 -26.989  38.703  1.00  0.270          H  
ATOM  23621 1HD1 LEU B 482      23.036 -28.263  38.069  1.00  0.270          H  
ATOM  23622 2HD1 LEU B 482      21.958 -29.225  39.059  1.00  0.270          H  
ATOM  23623 3HD1 LEU B 482      22.003 -29.468  37.310  1.00  0.270          H  
ATOM  23624 1HD2 LEU B 482      22.090 -26.487  36.534  1.00  0.270          H  
ATOM  23625 2HD2 LEU B 482      21.077 -27.705  35.769  1.00  0.270          H  
ATOM  23626 3HD2 LEU B 482      20.339 -26.260  36.469  1.00  0.270          H  
ATOM  23627  N   ILE B 483      18.363 -27.220  40.483  1.00  0.170          N  
ATOM  23628  CA  ILE B 483      18.403 -26.220  41.534  1.00  0.180          C  
ATOM  23629  C   ILE B 483      18.381 -26.909  42.894  1.00  0.190          C  
ATOM  23630  O   ILE B 483      19.177 -26.570  43.767  1.00  0.200          O  
ATOM  23631  CB  ILE B 483      17.213 -25.240  41.408  1.00  0.250          C  
ATOM  23632  CG1 ILE B 483      17.393 -24.387  40.112  1.00  0.250          C  
ATOM  23633  CG2 ILE B 483      17.120 -24.344  42.680  1.00  0.250          C  
ATOM  23634  CD1 ILE B 483      16.151 -23.605  39.673  1.00  0.250          C  
ATOM  23635  H   ILE B 483      17.620 -27.207  39.773  1.00  0.200          H  
ATOM  23636  HA  ILE B 483      19.331 -25.658  41.445  1.00  0.220          H  
ATOM  23637  HB  ILE B 483      16.291 -25.805  41.299  1.00  0.300          H  
ATOM  23638 1HG1 ILE B 483      18.204 -23.680  40.274  1.00  0.300          H  
ATOM  23639 2HG1 ILE B 483      17.675 -25.053  39.295  1.00  0.300          H  
ATOM  23640 1HG2 ILE B 483      16.284 -23.662  42.594  1.00  0.300          H  
ATOM  23641 2HG2 ILE B 483      16.974 -24.955  43.570  1.00  0.300          H  
ATOM  23642 3HG2 ILE B 483      18.043 -23.772  42.789  1.00  0.300          H  
ATOM  23643 1HD1 ILE B 483      16.381 -23.054  38.761  1.00  0.300          H  
ATOM  23644 2HD1 ILE B 483      15.339 -24.300  39.475  1.00  0.300          H  
ATOM  23645 3HD1 ILE B 483      15.850 -22.907  40.443  1.00  0.300          H  
ATOM  23646  N   VAL B 484      17.487 -27.870  43.084  1.00  0.190          N  
ATOM  23647  CA  VAL B 484      17.380 -28.586  44.348  1.00  0.200          C  
ATOM  23648  C   VAL B 484      18.686 -29.355  44.652  1.00  0.200          C  
ATOM  23649  O   VAL B 484      19.199 -29.294  45.777  1.00  0.210          O  
ATOM  23650  CB  VAL B 484      16.117 -29.497  44.305  1.00  0.280          C  
ATOM  23651  CG1 VAL B 484      16.019 -30.449  45.498  1.00  0.280          C  
ATOM  23652  CG2 VAL B 484      14.871 -28.587  44.307  1.00  0.280          C  
ATOM  23653  H   VAL B 484      16.846 -28.097  42.318  1.00  0.230          H  
ATOM  23654  HA  VAL B 484      17.223 -27.851  45.136  1.00  0.240          H  
ATOM  23655  HB  VAL B 484      16.149 -30.098  43.393  1.00  0.330          H  
ATOM  23656 1HG1 VAL B 484      15.110 -31.049  45.399  1.00  0.330          H  
ATOM  23657 2HG1 VAL B 484      16.883 -31.110  45.529  1.00  0.330          H  
ATOM  23658 3HG1 VAL B 484      15.964 -29.872  46.400  1.00  0.330          H  
ATOM  23659 1HG2 VAL B 484      13.972 -29.193  44.255  1.00  0.330          H  
ATOM  23660 2HG2 VAL B 484      14.859 -28.000  45.224  1.00  0.330          H  
ATOM  23661 3HG2 VAL B 484      14.898 -27.915  43.458  1.00  0.330          H  
ATOM  23662  N   ALA B 485      19.253 -30.032  43.650  1.00  0.200          N  
ATOM  23663  CA  ALA B 485      20.518 -30.763  43.761  1.00  0.200          C  
ATOM  23664  C   ALA B 485      21.693 -29.851  44.144  1.00  0.210          C  
ATOM  23665  O   ALA B 485      22.654 -30.294  44.768  1.00  0.220          O  
ATOM  23666  CB  ALA B 485      20.828 -31.460  42.456  1.00  0.280          C  
ATOM  23667  H   ALA B 485      18.773 -30.066  42.752  1.00  0.240          H  
ATOM  23668  HA  ALA B 485      20.396 -31.518  44.531  1.00  0.240          H  
ATOM  23669 1HB  ALA B 485      21.740 -32.044  42.555  1.00  0.340          H  
ATOM  23670 2HB  ALA B 485      19.998 -32.105  42.222  1.00  0.340          H  
ATOM  23671 3HB  ALA B 485      20.948 -30.719  41.667  1.00  0.340          H  
ATOM  23672  N   LEU B 486      21.666 -28.591  43.706  1.00  0.200          N  
ATOM  23673  CA  LEU B 486      22.732 -27.652  44.031  1.00  0.210          C  
ATOM  23674  C   LEU B 486      22.491 -26.821  45.303  1.00  0.230          C  
ATOM  23675  O   LEU B 486      23.445 -26.480  46.001  1.00  0.240          O  
ATOM  23676  CB  LEU B 486      22.934 -26.687  42.858  1.00  0.290          C  
ATOM  23677  CG  LEU B 486      23.402 -27.285  41.501  1.00  0.290          C  
ATOM  23678  CD1 LEU B 486      23.372 -26.209  40.470  1.00  0.290          C  
ATOM  23679  CD2 LEU B 486      24.807 -27.821  41.608  1.00  0.290          C  
ATOM  23680  H   LEU B 486      20.905 -28.279  43.091  1.00  0.240          H  
ATOM  23681  HA  LEU B 486      23.637 -28.222  44.189  1.00  0.250          H  
ATOM  23682 1HB  LEU B 486      21.974 -26.199  42.673  1.00  0.350          H  
ATOM  23683 2HB  LEU B 486      23.652 -25.927  43.156  1.00  0.350          H  
ATOM  23684  HG  LEU B 486      22.731 -28.082  41.199  1.00  0.350          H  
ATOM  23685 1HD1 LEU B 486      23.689 -26.607  39.524  1.00  0.350          H  
ATOM  23686 2HD1 LEU B 486      22.360 -25.819  40.379  1.00  0.350          H  
ATOM  23687 3HD1 LEU B 486      24.043 -25.418  40.762  1.00  0.350          H  
ATOM  23688 1HD2 LEU B 486      25.114 -28.217  40.637  1.00  0.350          H  
ATOM  23689 2HD2 LEU B 486      25.484 -27.021  41.902  1.00  0.350          H  
ATOM  23690 3HD2 LEU B 486      24.840 -28.604  42.334  1.00  0.350          H  
ATOM  23691  N   THR B 487      21.232 -26.495  45.619  1.00  0.240          N  
ATOM  23692  CA  THR B 487      20.943 -25.601  46.744  1.00  0.270          C  
ATOM  23693  C   THR B 487      20.308 -26.240  47.989  1.00  0.280          C  
ATOM  23694  O   THR B 487      20.382 -25.680  49.081  1.00  0.310          O  
ATOM  23695  CB  THR B 487      19.953 -24.516  46.284  1.00  0.370          C  
ATOM  23696  OG1 THR B 487      18.703 -25.121  45.927  1.00  0.370          O  
ATOM  23697  CG2 THR B 487      20.471 -23.785  45.072  1.00  0.370          C  
ATOM  23698  H   THR B 487      20.474 -26.781  45.008  1.00  0.290          H  
ATOM  23699  HA  THR B 487      21.876 -25.133  47.046  1.00  0.320          H  
ATOM  23700  HB  THR B 487      19.795 -23.827  47.092  1.00  0.440          H  
ATOM  23701  HG1 THR B 487      18.826 -25.621  45.101  1.00  0.440          H  
ATOM  23702 1HG2 THR B 487      19.755 -23.026  44.773  1.00  0.440          H  
ATOM  23703 2HG2 THR B 487      21.415 -23.327  45.291  1.00  0.440          H  
ATOM  23704 3HG2 THR B 487      20.602 -24.493  44.262  1.00  0.440          H  
ATOM  23705  N   PHE B 488      19.684 -27.400  47.851  1.00  0.250          N  
ATOM  23706  CA  PHE B 488      18.988 -28.029  48.959  1.00  0.260          C  
ATOM  23707  C   PHE B 488      19.690 -29.294  49.394  1.00  0.260          C  
ATOM  23708  O   PHE B 488      20.158 -29.417  50.529  1.00  0.300          O  
ATOM  23709  CB  PHE B 488      17.554 -28.314  48.506  1.00  0.360          C  
ATOM  23710  CG  PHE B 488      16.605 -28.953  49.465  1.00  0.360          C  
ATOM  23711  CD1 PHE B 488      16.094 -28.251  50.531  1.00  0.360          C  
ATOM  23712  CD2 PHE B 488      16.175 -30.269  49.261  1.00  0.360          C  
ATOM  23713  CE1 PHE B 488      15.182 -28.835  51.367  1.00  0.360          C  
ATOM  23714  CE2 PHE B 488      15.261 -30.850  50.098  1.00  0.360          C  
ATOM  23715  CZ  PHE B 488      14.759 -30.133  51.153  1.00  0.360          C  
ATOM  23716  H   PHE B 488      19.645 -27.866  46.951  1.00  0.300          H  
ATOM  23717  HA  PHE B 488      18.967 -27.350  49.798  1.00  0.310          H  
ATOM  23718 1HB  PHE B 488      17.107 -27.375  48.178  1.00  0.430          H  
ATOM  23719 2HB  PHE B 488      17.604 -28.939  47.641  1.00  0.430          H  
ATOM  23720  HD1 PHE B 488      16.408 -27.215  50.703  1.00  0.430          H  
ATOM  23721  HD2 PHE B 488      16.571 -30.839  48.423  1.00  0.430          H  
ATOM  23722  HE1 PHE B 488      14.789 -28.266  52.189  1.00  0.430          H  
ATOM  23723  HE2 PHE B 488      14.933 -31.876  49.926  1.00  0.430          H  
ATOM  23724  HZ  PHE B 488      14.032 -30.588  51.819  1.00  0.430          H  
ATOM  23725  N   THR B 489      19.919 -30.179  48.437  1.00  0.230          N  
ATOM  23726  CA  THR B 489      20.491 -31.475  48.730  1.00  0.240          C  
ATOM  23727  C   THR B 489      21.826 -31.395  49.497  1.00  0.250          C  
ATOM  23728  O   THR B 489      21.966 -32.146  50.461  1.00  0.270          O  
ATOM  23729  CB  THR B 489      20.627 -32.315  47.434  1.00  0.330          C  
ATOM  23730  OG1 THR B 489      19.326 -32.497  46.856  1.00  0.330          O  
ATOM  23731  CG2 THR B 489      21.205 -33.683  47.748  1.00  0.330          C  
ATOM  23732  H   THR B 489      19.617 -29.959  47.489  1.00  0.280          H  
ATOM  23733  HA  THR B 489      19.783 -32.005  49.370  1.00  0.290          H  
ATOM  23734  HB  THR B 489      21.262 -31.814  46.723  1.00  0.400          H  
ATOM  23735  HG1 THR B 489      19.024 -31.660  46.493  1.00  0.400          H  
ATOM  23736 1HG2 THR B 489      21.267 -34.261  46.836  1.00  0.400          H  
ATOM  23737 2HG2 THR B 489      22.188 -33.587  48.181  1.00  0.400          H  
ATOM  23738 3HG2 THR B 489      20.563 -34.188  48.441  1.00  0.400          H  
ATOM  23739  N   PRO B 490      22.855 -30.592  49.111  1.00  0.240          N  
ATOM  23740  CA  PRO B 490      24.086 -30.472  49.870  1.00  0.250          C  
ATOM  23741  C   PRO B 490      23.913 -29.841  51.260  1.00  0.270          C  
ATOM  23742  O   PRO B 490      24.735 -30.062  52.148  1.00  0.300          O  
ATOM  23743  CB  PRO B 490      24.956 -29.619  48.950  1.00  0.380          C  
ATOM  23744  CG  PRO B 490      24.010 -28.893  48.061  1.00  0.380          C  
ATOM  23745  CD  PRO B 490      22.883 -29.851  47.838  1.00  0.380          C  
ATOM  23746  HA  PRO B 490      24.529 -31.470  49.957  1.00  0.300          H  
ATOM  23747 1HB  PRO B 490      25.570 -28.955  49.526  1.00  0.450          H  
ATOM  23748 2HB  PRO B 490      25.628 -30.271  48.394  1.00  0.450          H  
ATOM  23749 1HG  PRO B 490      23.686 -27.944  48.516  1.00  0.450          H  
ATOM  23750 2HG  PRO B 490      24.507 -28.626  47.122  1.00  0.450          H  
ATOM  23751 1HD  PRO B 490      22.017 -29.263  47.602  1.00  0.450          H  
ATOM  23752 2HD  PRO B 490      23.158 -30.530  47.036  1.00  0.450          H  
ATOM  23753  N   ALA B 491      22.860 -29.042  51.473  1.00  0.280          N  
ATOM  23754  CA  ALA B 491      22.639 -28.481  52.794  1.00  0.320          C  
ATOM  23755  C   ALA B 491      22.240 -29.623  53.689  1.00  0.330          C  
ATOM  23756  O   ALA B 491      22.729 -29.798  54.810  1.00  0.360          O  
ATOM  23757  CB  ALA B 491      21.584 -27.408  52.766  1.00  0.430          C  
ATOM  23758  H   ALA B 491      22.153 -28.840  50.768  1.00  0.340          H  
ATOM  23759  HA  ALA B 491      23.571 -28.062  53.166  1.00  0.380          H  
ATOM  23760 1HB  ALA B 491      21.465 -27.065  53.760  1.00  0.520          H  
ATOM  23761 2HB  ALA B 491      21.896 -26.592  52.117  1.00  0.520          H  
ATOM  23762 3HB  ALA B 491      20.644 -27.817  52.405  1.00  0.520          H  
ATOM  23763  N   LEU B 492      21.341 -30.428  53.138  1.00  0.300          N  
ATOM  23764  CA  LEU B 492      20.825 -31.578  53.818  1.00  0.320          C  
ATOM  23765  C   LEU B 492      21.936 -32.593  54.019  1.00  0.330          C  
ATOM  23766  O   LEU B 492      22.063 -33.169  55.088  1.00  0.380          O  
ATOM  23767  CB  LEU B 492      19.681 -32.175  53.003  1.00  0.440          C  
ATOM  23768  CG  LEU B 492      18.242 -31.651  53.302  1.00  0.440          C  
ATOM  23769  CD1 LEU B 492      18.112 -30.170  52.995  1.00  0.440          C  
ATOM  23770  CD2 LEU B 492      17.269 -32.460  52.495  1.00  0.440          C  
ATOM  23771  H   LEU B 492      20.988 -30.192  52.206  1.00  0.360          H  
ATOM  23772  HA  LEU B 492      20.453 -31.273  54.795  1.00  0.380          H  
ATOM  23773 1HB  LEU B 492      19.878 -31.962  51.956  1.00  0.530          H  
ATOM  23774 2HB  LEU B 492      19.702 -33.228  53.126  1.00  0.530          H  
ATOM  23775  HG  LEU B 492      18.031 -31.764  54.343  1.00  0.530          H  
ATOM  23776 1HD1 LEU B 492      17.107 -29.844  53.224  1.00  0.530          H  
ATOM  23777 2HD1 LEU B 492      18.809 -29.593  53.594  1.00  0.530          H  
ATOM  23778 3HD1 LEU B 492      18.305 -29.999  51.952  1.00  0.530          H  
ATOM  23779 1HD2 LEU B 492      16.260 -32.126  52.705  1.00  0.530          H  
ATOM  23780 2HD2 LEU B 492      17.480 -32.334  51.434  1.00  0.530          H  
ATOM  23781 3HD2 LEU B 492      17.363 -33.505  52.761  1.00  0.530          H  
ATOM  23782  N   CYS B 493      22.808 -32.782  53.038  1.00  0.300          N  
ATOM  23783  CA  CYS B 493      23.863 -33.764  53.236  1.00  0.310          C  
ATOM  23784  C   CYS B 493      24.761 -33.349  54.402  1.00  0.340          C  
ATOM  23785  O   CYS B 493      24.993 -34.117  55.346  1.00  0.360          O  
ATOM  23786  CB  CYS B 493      24.723 -33.879  51.981  1.00  0.430          C  
ATOM  23787  SG  CYS B 493      23.889 -34.610  50.577  1.00  0.430          S  
ATOM  23788  H   CYS B 493      22.679 -32.296  52.153  1.00  0.360          H  
ATOM  23789  HA  CYS B 493      23.411 -34.721  53.453  1.00  0.370          H  
ATOM  23790 1HB  CYS B 493      25.072 -32.895  51.699  1.00  0.520          H  
ATOM  23791 2HB  CYS B 493      25.604 -34.469  52.197  1.00  0.520          H  
ATOM  23792  HG  CYS B 493      22.946 -33.636  50.459  1.00  0.520          H  
ATOM  23793  N   ALA B 494      25.119 -32.062  54.428  1.00  0.330          N  
ATOM  23794  CA  ALA B 494      25.976 -31.468  55.444  1.00  0.360          C  
ATOM  23795  C   ALA B 494      25.423 -31.595  56.876  1.00  0.390          C  
ATOM  23796  O   ALA B 494      26.206 -31.713  57.823  1.00  0.440          O  
ATOM  23797  CB  ALA B 494      26.190 -30.006  55.095  1.00  0.490          C  
ATOM  23798  H   ALA B 494      24.851 -31.460  53.644  1.00  0.400          H  
ATOM  23799  HA  ALA B 494      26.936 -31.982  55.409  1.00  0.430          H  
ATOM  23800 1HB  ALA B 494      26.855 -29.538  55.790  1.00  0.590          H  
ATOM  23801 2HB  ALA B 494      26.611 -29.953  54.093  1.00  0.590          H  
ATOM  23802 3HB  ALA B 494      25.235 -29.486  55.113  1.00  0.590          H  
ATOM  23803  N   THR B 495      24.087 -31.541  57.060  1.00  0.390          N  
ATOM  23804  CA  THR B 495      23.522 -31.628  58.418  1.00  0.450          C  
ATOM  23805  C   THR B 495      22.748 -32.922  58.737  1.00  0.390          C  
ATOM  23806  O   THR B 495      22.453 -33.205  59.910  1.00  0.380          O  
ATOM  23807  CB  THR B 495      22.588 -30.449  58.718  1.00  0.610          C  
ATOM  23808  OG1 THR B 495      21.469 -30.467  57.825  1.00  0.610          O  
ATOM  23809  CG2 THR B 495      23.338 -29.160  58.529  1.00  0.610          C  
ATOM  23810  H   THR B 495      23.471 -31.378  56.256  1.00  0.470          H  
ATOM  23811  HA  THR B 495      24.350 -31.572  59.122  1.00  0.540          H  
ATOM  23812  HB  THR B 495      22.233 -30.523  59.743  1.00  0.730          H  
ATOM  23813  HG1 THR B 495      20.798 -29.864  58.149  1.00  0.730          H  
ATOM  23814 1HG2 THR B 495      22.671 -28.343  58.755  1.00  0.730          H  
ATOM  23815 2HG2 THR B 495      24.193 -29.133  59.202  1.00  0.730          H  
ATOM  23816 3HG2 THR B 495      23.685 -29.078  57.498  1.00  0.730          H  
ATOM  23817  N   ILE B 496      22.407 -33.703  57.725  1.00  0.400          N  
ATOM  23818  CA  ILE B 496      21.664 -34.930  57.921  1.00  0.370          C  
ATOM  23819  C   ILE B 496      22.550 -36.181  57.928  1.00  0.380          C  
ATOM  23820  O   ILE B 496      22.329 -37.074  58.752  1.00  0.390          O  
ATOM  23821  CB  ILE B 496      20.484 -35.071  56.934  1.00  0.530          C  
ATOM  23822  CG1 ILE B 496      19.450 -33.946  57.197  1.00  0.530          C  
ATOM  23823  CG2 ILE B 496      19.864 -36.403  57.041  1.00  0.530          C  
ATOM  23824  CD1 ILE B 496      18.326 -33.873  56.174  1.00  0.530          C  
ATOM  23825  H   ILE B 496      22.627 -33.421  56.775  1.00  0.480          H  
ATOM  23826  HA  ILE B 496      21.204 -34.869  58.890  1.00  0.440          H  
ATOM  23827  HB  ILE B 496      20.838 -34.946  55.946  1.00  0.640          H  
ATOM  23828 1HG1 ILE B 496      19.022 -34.075  58.190  1.00  0.640          H  
ATOM  23829 2HG1 ILE B 496      19.986 -32.991  57.171  1.00  0.640          H  
ATOM  23830 1HG2 ILE B 496      19.055 -36.500  56.338  1.00  0.640          H  
ATOM  23831 2HG2 ILE B 496      20.593 -37.169  56.814  1.00  0.640          H  
ATOM  23832 3HG2 ILE B 496      19.483 -36.529  58.048  1.00  0.640          H  
ATOM  23833 1HD1 ILE B 496      17.674 -33.043  56.418  1.00  0.640          H  
ATOM  23834 2HD1 ILE B 496      18.760 -33.730  55.210  1.00  0.640          H  
ATOM  23835 3HD1 ILE B 496      17.738 -34.779  56.166  1.00  0.640          H  
ATOM  23836  N   LEU B 497      23.519 -36.298  57.013  1.00  0.370          N  
ATOM  23837  CA  LEU B 497      24.296 -37.530  56.954  1.00  0.380          C  
ATOM  23838  C   LEU B 497      25.132 -37.721  58.213  1.00  0.380          C  
ATOM  23839  O   LEU B 497      25.643 -36.763  58.794  1.00  0.390          O  
ATOM  23840  CB  LEU B 497      25.211 -37.540  55.711  1.00  0.530          C  
ATOM  23841  CG  LEU B 497      24.505 -37.574  54.314  1.00  0.530          C  
ATOM  23842  CD1 LEU B 497      25.551 -37.418  53.191  1.00  0.530          C  
ATOM  23843  CD2 LEU B 497      23.754 -38.861  54.143  1.00  0.530          C  
ATOM  23844  H   LEU B 497      23.763 -35.534  56.377  1.00  0.440          H  
ATOM  23845  HA  LEU B 497      23.607 -38.366  56.908  1.00  0.460          H  
ATOM  23846 1HB  LEU B 497      25.825 -36.644  55.741  1.00  0.630          H  
ATOM  23847 2HB  LEU B 497      25.868 -38.405  55.781  1.00  0.630          H  
ATOM  23848  HG  LEU B 497      23.816 -36.753  54.254  1.00  0.630          H  
ATOM  23849 1HD1 LEU B 497      25.057 -37.419  52.216  1.00  0.630          H  
ATOM  23850 2HD1 LEU B 497      26.067 -36.479  53.335  1.00  0.630          H  
ATOM  23851 3HD1 LEU B 497      26.266 -38.239  53.230  1.00  0.630          H  
ATOM  23852 1HD2 LEU B 497      23.264 -38.868  53.184  1.00  0.630          H  
ATOM  23853 2HD2 LEU B 497      24.448 -39.709  54.199  1.00  0.630          H  
ATOM  23854 3HD2 LEU B 497      23.012 -38.953  54.912  1.00  0.630          H  
ATOM  23855  N   LYS B 498      25.251 -38.972  58.639  1.00  0.390          N  
ATOM  23856  CA  LYS B 498      26.045 -39.330  59.797  1.00  0.400          C  
ATOM  23857  C   LYS B 498      27.500 -39.313  59.389  1.00  0.510          C  
ATOM  23858  O   LYS B 498      27.806 -39.526  58.222  1.00  0.530          O  
ATOM  23859  CB  LYS B 498      25.628 -40.716  60.315  1.00  0.560          C  
ATOM  23860  CG  LYS B 498      26.282 -41.154  61.630  1.00  0.560          C  
ATOM  23861  CD  LYS B 498      25.751 -42.502  62.107  1.00  0.560          C  
ATOM  23862  CE  LYS B 498      26.429 -42.928  63.409  1.00  0.560          C  
ATOM  23863  NZ  LYS B 498      25.928 -44.247  63.901  1.00  0.560          N  
ATOM  23864  H   LYS B 498      24.802 -39.716  58.125  1.00  0.470          H  
ATOM  23865  HA  LYS B 498      25.896 -38.586  60.581  1.00  0.480          H  
ATOM  23866 1HB  LYS B 498      24.548 -40.739  60.452  1.00  0.670          H  
ATOM  23867 2HB  LYS B 498      25.876 -41.466  59.562  1.00  0.670          H  
ATOM  23868 1HG  LYS B 498      27.349 -41.256  61.493  1.00  0.670          H  
ATOM  23869 2HG  LYS B 498      26.101 -40.404  62.396  1.00  0.670          H  
ATOM  23870 1HD  LYS B 498      24.674 -42.439  62.267  1.00  0.670          H  
ATOM  23871 2HD  LYS B 498      25.947 -43.256  61.343  1.00  0.670          H  
ATOM  23872 1HE  LYS B 498      27.504 -42.998  63.241  1.00  0.670          H  
ATOM  23873 2HE  LYS B 498      26.240 -42.173  64.171  1.00  0.670          H  
ATOM  23874 1HZ  LYS B 498      26.403 -44.488  64.761  1.00  0.670          H  
ATOM  23875 2HZ  LYS B 498      24.934 -44.192  64.073  1.00  0.670          H  
ATOM  23876 3HZ  LYS B 498      26.110 -44.959  63.209  1.00  0.670          H  
ATOM  23877  N   GLN B 499      28.401 -38.996  60.305  1.00  0.700          N  
ATOM  23878  CA  GLN B 499      29.802 -39.120  59.955  1.00  0.930          C  
ATOM  23879  C   GLN B 499      30.092 -40.592  59.798  1.00  0.970          C  
ATOM  23880  O   GLN B 499      29.631 -41.404  60.598  1.00  1.520          O  
ATOM  23881  CB  GLN B 499      30.721 -38.484  60.990  1.00  1.210          C  
ATOM  23882  CG  GLN B 499      32.192 -38.527  60.584  1.00  1.210          C  
ATOM  23883  CD  GLN B 499      33.058 -37.730  61.492  1.00  1.210          C  
ATOM  23884  OE1 GLN B 499      32.571 -37.127  62.450  1.00  1.210          O  
ATOM  23885  NE2 GLN B 499      34.349 -37.708  61.206  1.00  1.210          N  
ATOM  23886  H   GLN B 499      28.118 -38.750  61.243  1.00  0.840          H  
ATOM  23887  HA  GLN B 499      29.976 -38.646  58.992  1.00  1.120          H  
ATOM  23888 1HB  GLN B 499      30.435 -37.446  61.148  1.00  1.450          H  
ATOM  23889 2HB  GLN B 499      30.617 -39.006  61.941  1.00  1.450          H  
ATOM  23890 1HG  GLN B 499      32.540 -39.561  60.632  1.00  1.450          H  
ATOM  23891 2HG  GLN B 499      32.309 -38.151  59.567  1.00  1.450          H  
ATOM  23892 1HE2 GLN B 499      34.984 -37.188  61.780  1.00  1.450          H  
ATOM  23893 2HE2 GLN B 499      34.698 -38.222  60.416  1.00  1.450          H  
ATOM  23894  N   HIS B 500      30.843 -40.963  58.782  1.00  1.020          N  
ATOM  23895  CA  HIS B 500      31.125 -42.375  58.604  1.00  0.990          C  
ATOM  23896  C   HIS B 500      32.542 -42.777  58.919  1.00  1.090          C  
ATOM  23897  O   HIS B 500      33.504 -42.084  58.593  1.00  1.650          O  
ATOM  23898  CB  HIS B 500      30.819 -42.834  57.173  1.00  1.400          C  
ATOM  23899  CG  HIS B 500      29.362 -42.843  56.798  1.00  1.400          C  
ATOM  23900  ND1 HIS B 500      28.925 -43.283  55.567  1.00  1.400          N  
ATOM  23901  CD2 HIS B 500      28.247 -42.489  57.486  1.00  1.400          C  
ATOM  23902  CE1 HIS B 500      27.609 -43.192  55.512  1.00  1.400          C  
ATOM  23903  NE2 HIS B 500      27.176 -42.704  56.659  1.00  1.400          N  
ATOM  23904  H   HIS B 500      31.194 -40.273  58.132  1.00  1.220          H  
ATOM  23905  HA  HIS B 500      30.485 -42.953  59.268  1.00  1.190          H  
ATOM  23906 1HB  HIS B 500      31.337 -42.185  56.470  1.00  1.680          H  
ATOM  23907 2HB  HIS B 500      31.216 -43.841  57.030  1.00  1.680          H  
ATOM  23908  HD1 HIS B 500      29.487 -43.688  54.843  1.00  1.680          H  
ATOM  23909  HD2 HIS B 500      28.081 -42.099  58.483  1.00  1.680          H  
ATOM  23910  HE1 HIS B 500      27.071 -43.498  54.619  1.00  1.680          H  
ATOM  23911  N   ASP B 501      32.633 -43.968  59.480  1.00  0.940          N  
ATOM  23912  CA  ASP B 501      33.860 -44.667  59.786  1.00  1.240          C  
ATOM  23913  C   ASP B 501      34.600 -44.899  58.478  1.00  1.160          C  
ATOM  23914  O   ASP B 501      33.952 -45.107  57.456  1.00  1.140          O  
ATOM  23915  CB  ASP B 501      33.501 -46.005  60.455  1.00  1.620          C  
ATOM  23916  CG  ASP B 501      32.971 -45.835  61.874  1.00  1.620          C  
ATOM  23917  OD1 ASP B 501      33.150 -44.787  62.444  1.00  1.620          O  
ATOM  23918  OD2 ASP B 501      32.346 -46.741  62.353  1.00  1.620          O  
ATOM  23919  H   ASP B 501      31.763 -44.416  59.736  1.00  1.130          H  
ATOM  23920  HA  ASP B 501      34.449 -44.047  60.459  1.00  1.490          H  
ATOM  23921 1HB  ASP B 501      32.729 -46.497  59.865  1.00  1.940          H  
ATOM  23922 2HB  ASP B 501      34.353 -46.685  60.473  1.00  1.940          H  
ATOM  23923  N   PRO B 502      35.930 -44.952  58.478  1.00  1.240          N  
ATOM  23924  CA  PRO B 502      36.753 -45.113  57.298  1.00  1.260          C  
ATOM  23925  C   PRO B 502      36.528 -46.423  56.531  1.00  1.110          C  
ATOM  23926  O   PRO B 502      36.304 -47.487  57.114  1.00  1.390          O  
ATOM  23927  CB  PRO B 502      38.164 -45.114  57.907  1.00  1.890          C  
ATOM  23928  CG  PRO B 502      37.991 -45.513  59.343  1.00  1.890          C  
ATOM  23929  CD  PRO B 502      36.684 -44.905  59.747  1.00  1.890          C  
ATOM  23930  HA  PRO B 502      36.610 -44.247  56.630  1.00  1.510          H  
ATOM  23931 1HB  PRO B 502      38.826 -45.778  57.328  1.00  2.270          H  
ATOM  23932 2HB  PRO B 502      38.578 -44.129  57.852  1.00  2.270          H  
ATOM  23933 1HG  PRO B 502      37.985 -46.619  59.427  1.00  2.270          H  
ATOM  23934 2HG  PRO B 502      38.839 -45.153  59.944  1.00  2.270          H  
ATOM  23935 1HD  PRO B 502      36.248 -45.525  60.530  1.00  2.270          H  
ATOM  23936 2HD  PRO B 502      36.826 -43.860  60.071  1.00  2.270          H  
ATOM  23937  N   ASN B 503      36.674 -46.326  55.219  1.00  1.020          N  
ATOM  23938  CA  ASN B 503      36.616 -47.394  54.211  1.00  1.140          C  
ATOM  23939  C   ASN B 503      37.154 -48.753  54.610  1.00  1.330          C  
ATOM  23940  O   ASN B 503      36.870 -49.666  53.829  1.00  1.550          O  
ATOM  23941  CB  ASN B 503      37.386 -46.897  52.985  1.00  1.550          C  
ATOM  23942  CG  ASN B 503      37.693 -47.905  51.948  1.00  1.550          C  
ATOM  23943  OD1 ASN B 503      38.754 -48.524  52.145  1.00  1.550          O  
ATOM  23944  ND2 ASN B 503      36.891 -48.082  50.929  1.00  1.550          N  
ATOM  23945  H   ASN B 503      36.820 -45.392  54.832  1.00  1.220          H  
ATOM  23946  HA  ASN B 503      35.567 -47.529  53.941  1.00  1.370          H  
ATOM  23947 1HB  ASN B 503      36.791 -46.146  52.492  1.00  1.860          H  
ATOM  23948 2HB  ASN B 503      38.309 -46.409  53.302  1.00  1.860          H  
ATOM  23949 1HD2 ASN B 503      37.109 -48.767  50.235  1.00  1.860          H  
ATOM  23950 2HD2 ASN B 503      36.059 -47.536  50.851  1.00  1.860          H  
ATOM  23951  N   LYS B 504      38.427 -48.617  54.942  1.00  1.800          N  
ATOM  23952  CA  LYS B 504      39.150 -49.621  55.713  1.00  2.430          C  
ATOM  23953  C   LYS B 504      38.312 -50.682  56.438  1.00  2.760          C  
ATOM  23954  O   LYS B 504      38.773 -51.823  56.533  1.00  3.290          O  
ATOM  23955  CB  LYS B 504      40.018 -48.905  56.750  1.00  3.150          C  
ATOM  23956  CG  LYS B 504      40.890 -49.819  57.611  1.00  3.150          C  
ATOM  23957  CD  LYS B 504      41.779 -49.011  58.549  1.00  3.150          C  
ATOM  23958  CE  LYS B 504      42.624 -49.922  59.431  1.00  3.150          C  
ATOM  23959  NZ  LYS B 504      43.504 -49.148  60.356  1.00  3.150          N  
ATOM  23960  H   LYS B 504      38.944 -48.437  54.082  1.00  2.160          H  
ATOM  23961  HA  LYS B 504      39.803 -50.148  55.018  1.00  2.920          H  
ATOM  23962 1HB  LYS B 504      40.667 -48.188  56.247  1.00  3.780          H  
ATOM  23963 2HB  LYS B 504      39.368 -48.340  57.422  1.00  3.780          H  
ATOM  23964 1HG  LYS B 504      40.254 -50.466  58.221  1.00  3.780          H  
ATOM  23965 2HG  LYS B 504      41.507 -50.448  56.970  1.00  3.780          H  
ATOM  23966 1HD  LYS B 504      42.438 -48.366  57.965  1.00  3.780          H  
ATOM  23967 2HD  LYS B 504      41.151 -48.383  59.184  1.00  3.780          H  
ATOM  23968 1HE  LYS B 504      41.963 -50.557  60.020  1.00  3.780          H  
ATOM  23969 2HE  LYS B 504      43.247 -50.554  58.797  1.00  3.780          H  
ATOM  23970 1HZ  LYS B 504      44.045 -49.788  60.922  1.00  3.780          H  
ATOM  23971 2HZ  LYS B 504      44.131 -48.564  59.819  1.00  3.780          H  
ATOM  23972 3HZ  LYS B 504      42.937 -48.567  60.957  1.00  3.780          H  
ATOM  23973  N   GLU B 505      37.163 -50.326  57.028  1.00  3.010          N  
ATOM  23974  CA  GLU B 505      36.266 -51.277  57.691  1.00  3.210          C  
ATOM  23975  C   GLU B 505      35.007 -51.752  56.876  1.00  2.670          C  
ATOM  23976  O   GLU B 505      33.897 -51.310  57.184  1.00  2.870          O  
ATOM  23977  CB  GLU B 505      35.815 -50.666  59.023  1.00  4.410          C  
ATOM  23978  CG  GLU B 505      36.983 -50.415  59.999  1.00  4.410          C  
ATOM  23979  CD  GLU B 505      36.573 -49.858  61.350  1.00  4.410          C  
ATOM  23980  OE1 GLU B 505      35.411 -49.628  61.560  1.00  4.410          O  
ATOM  23981  OE2 GLU B 505      37.441 -49.660  62.168  1.00  4.410          O  
ATOM  23982  H   GLU B 505      36.865 -49.345  56.976  1.00  3.610          H  
ATOM  23983  HA  GLU B 505      36.854 -52.156  57.941  1.00  3.850          H  
ATOM  23984 1HB  GLU B 505      35.321 -49.708  58.836  1.00  5.300          H  
ATOM  23985 2HB  GLU B 505      35.093 -51.325  59.509  1.00  5.300          H  
ATOM  23986 1HG  GLU B 505      37.517 -51.352  60.149  1.00  5.300          H  
ATOM  23987 2HG  GLU B 505      37.675 -49.714  59.528  1.00  5.300          H  
ATOM  23988  N   PRO B 506      35.122 -52.606  55.823  1.00  2.490          N  
ATOM  23989  CA  PRO B 506      34.026 -53.147  55.028  1.00  2.500          C  
ATOM  23990  C   PRO B 506      33.342 -54.213  55.858  1.00  2.730          C  
ATOM  23991  O   PRO B 506      33.910 -54.647  56.859  1.00  3.030          O  
ATOM  23992  CB  PRO B 506      34.732 -53.762  53.820  1.00  3.750          C  
ATOM  23993  CG  PRO B 506      36.066 -54.179  54.365  1.00  3.750          C  
ATOM  23994  CD  PRO B 506      36.426 -53.094  55.368  1.00  3.750          C  
ATOM  23995  HA  PRO B 506      33.332 -52.343  54.743  1.00  3.000          H  
ATOM  23996 1HB  PRO B 506      34.145 -54.612  53.429  1.00  4.500          H  
ATOM  23997 2HB  PRO B 506      34.807 -53.021  53.009  1.00  4.500          H  
ATOM  23998 1HG  PRO B 506      35.992 -55.176  54.834  1.00  4.500          H  
ATOM  23999 2HG  PRO B 506      36.802 -54.261  53.553  1.00  4.500          H  
ATOM  24000 1HD  PRO B 506      37.006 -53.532  56.187  1.00  4.500          H  
ATOM  24001 2HD  PRO B 506      36.959 -52.306  54.829  1.00  4.500          H  
ATOM  24002  N   SER B 507      32.153 -54.655  55.449  1.00  3.190          N  
ATOM  24003  CA  SER B 507      31.458 -55.742  56.152  1.00  3.620          C  
ATOM  24004  C   SER B 507      31.404 -55.436  57.650  1.00  3.430          C  
ATOM  24005  O   SER B 507      31.698 -56.272  58.517  1.00  3.110          O  
ATOM  24006  CB  SER B 507      32.164 -57.070  55.911  1.00  4.900          C  
ATOM  24007  OG  SER B 507      32.218 -57.390  54.539  1.00  4.900          O  
ATOM  24008  H   SER B 507      31.733 -54.264  54.617  1.00  3.830          H  
ATOM  24009  HA  SER B 507      30.437 -55.811  55.773  1.00  4.340          H  
ATOM  24010 1HB  SER B 507      33.174 -57.024  56.312  1.00  5.880          H  
ATOM  24011 2HB  SER B 507      31.640 -57.861  56.446  1.00  5.880          H  
ATOM  24012  HG  SER B 507      31.355 -57.769  54.294  1.00  5.880          H  
ATOM  24013  N   ASN B 508      30.953 -54.233  57.964  1.00  3.970          N  
ATOM  24014  CA  ASN B 508      30.907 -53.818  59.342  1.00  4.270          C  
ATOM  24015  C   ASN B 508      29.744 -54.523  60.013  1.00  4.070          C  
ATOM  24016  O   ASN B 508      28.586 -54.106  59.911  1.00  4.070          O  
ATOM  24017  CB  ASN B 508      30.789 -52.306  59.429  1.00  5.860          C  
ATOM  24018  CG  ASN B 508      30.887 -51.793  60.817  1.00  5.860          C  
ATOM  24019  OD1 ASN B 508      31.073 -52.578  61.747  1.00  5.860          O  
ATOM  24020  ND2 ASN B 508      30.776 -50.499  60.979  1.00  5.860          N  
ATOM  24021  H   ASN B 508      30.721 -53.586  57.227  1.00  4.760          H  
ATOM  24022  HA  ASN B 508      31.828 -54.133  59.838  1.00  5.120          H  
ATOM  24023 1HB  ASN B 508      31.587 -51.851  58.833  1.00  7.030          H  
ATOM  24024 2HB  ASN B 508      29.844 -51.987  59.003  1.00  7.030          H  
ATOM  24025 1HD2 ASN B 508      30.846 -50.097  61.896  1.00  7.030          H  
ATOM  24026 2HD2 ASN B 508      30.637 -49.906  60.187  1.00  7.030          H  
ATOM  24027  N   ASN B 509      30.065 -55.601  60.719  1.00  4.290          N  
ATOM  24028  CA  ASN B 509      29.073 -56.497  61.308  1.00  4.330          C  
ATOM  24029  C   ASN B 509      28.384 -55.950  62.555  1.00  4.200          C  
ATOM  24030  O   ASN B 509      28.473 -56.515  63.645  1.00  3.890          O  
ATOM  24031  CB  ASN B 509      29.725 -57.838  61.625  1.00  6.050          C  
ATOM  24032  CG  ASN B 509      28.734 -58.940  61.962  1.00  6.050          C  
ATOM  24033  OD1 ASN B 509      27.564 -58.890  61.555  1.00  6.050          O  
ATOM  24034  ND2 ASN B 509      29.189 -59.935  62.686  1.00  6.050          N  
ATOM  24035  H   ASN B 509      31.052 -55.854  60.725  1.00  5.150          H  
ATOM  24036  HA  ASN B 509      28.288 -56.653  60.572  1.00  5.200          H  
ATOM  24037 1HB  ASN B 509      30.324 -58.153  60.769  1.00  7.260          H  
ATOM  24038 2HB  ASN B 509      30.405 -57.715  62.465  1.00  7.260          H  
ATOM  24039 1HD2 ASN B 509      28.583 -60.691  62.936  1.00  7.260          H  
ATOM  24040 2HD2 ASN B 509      30.140 -59.935  62.993  1.00  7.260          H  
ATOM  24041  N   ILE B 510      27.689 -54.837  62.344  1.00  4.780          N  
ATOM  24042  CA  ILE B 510      26.848 -54.143  63.295  1.00  5.120          C  
ATOM  24043  C   ILE B 510      25.535 -54.083  62.549  1.00  4.400          C  
ATOM  24044  O   ILE B 510      24.436 -53.974  63.104  1.00  4.470          O  
ATOM  24045  CB  ILE B 510      27.399 -52.740  63.637  1.00  7.030          C  
ATOM  24046  CG1 ILE B 510      27.420 -51.821  62.352  1.00  7.030          C  
ATOM  24047  CG2 ILE B 510      28.803 -52.913  64.219  1.00  7.030          C  
ATOM  24048  CD1 ILE B 510      27.724 -50.370  62.600  1.00  7.030          C  
ATOM  24049  H   ILE B 510      27.720 -54.477  61.399  1.00  5.740          H  
ATOM  24050  HA  ILE B 510      26.728 -54.733  64.203  1.00  6.140          H  
ATOM  24051  HB  ILE B 510      26.756 -52.264  64.375  1.00  8.440          H  
ATOM  24052 1HG1 ILE B 510      28.149 -52.210  61.655  1.00  8.440          H  
ATOM  24053 2HG1 ILE B 510      26.445 -51.829  61.883  1.00  8.440          H  
ATOM  24054 1HG2 ILE B 510      29.225 -51.955  64.494  1.00  8.440          H  
ATOM  24055 2HG2 ILE B 510      28.744 -53.544  65.103  1.00  8.440          H  
ATOM  24056 3HG2 ILE B 510      29.446 -53.388  63.488  1.00  8.440          H  
ATOM  24057 1HD1 ILE B 510      27.697 -49.837  61.650  1.00  8.440          H  
ATOM  24058 2HD1 ILE B 510      26.972 -49.955  63.271  1.00  8.440          H  
ATOM  24059 3HD1 ILE B 510      28.706 -50.258  63.043  1.00  8.440          H  
ATOM  24060  N   PHE B 511      25.681 -54.265  61.236  1.00  4.040          N  
ATOM  24061  CA  PHE B 511      24.595 -54.264  60.276  1.00  3.990          C  
ATOM  24062  C   PHE B 511      23.962 -55.644  60.261  1.00  3.180          C  
ATOM  24063  O   PHE B 511      24.044 -56.418  59.295  1.00  3.700          O  
ATOM  24064  CB  PHE B 511      25.123 -53.817  58.912  1.00  5.610          C  
ATOM  24065  CG  PHE B 511      25.346 -52.312  58.778  1.00  5.610          C  
ATOM  24066  CD1 PHE B 511      26.605 -51.736  58.832  1.00  5.610          C  
ATOM  24067  CD2 PHE B 511      24.248 -51.465  58.596  1.00  5.610          C  
ATOM  24068  CE1 PHE B 511      26.768 -50.373  58.707  1.00  5.610          C  
ATOM  24069  CE2 PHE B 511      24.411 -50.105  58.473  1.00  5.610          C  
ATOM  24070  CZ  PHE B 511      25.671 -49.559  58.528  1.00  5.610          C  
ATOM  24071  H   PHE B 511      26.639 -54.360  60.886  1.00  4.850          H  
ATOM  24072  HA  PHE B 511      23.841 -53.545  60.602  1.00  4.790          H  
ATOM  24073 1HB  PHE B 511      26.096 -54.291  58.763  1.00  6.730          H  
ATOM  24074 2HB  PHE B 511      24.542 -54.154  58.152  1.00  6.730          H  
ATOM  24075  HD1 PHE B 511      27.467 -52.357  58.965  1.00  6.730          H  
ATOM  24076  HD2 PHE B 511      23.248 -51.884  58.549  1.00  6.730          H  
ATOM  24077  HE1 PHE B 511      27.765 -49.938  58.749  1.00  6.730          H  
ATOM  24078  HE2 PHE B 511      23.538 -49.452  58.328  1.00  6.730          H  
ATOM  24079  HZ  PHE B 511      25.797 -48.483  58.426  1.00  6.730          H  
ATOM  24080  N   ALA B 512      23.287 -55.913  61.368  1.00  2.460          N  
ATOM  24081  CA  ALA B 512      22.758 -57.212  61.689  1.00  1.920          C  
ATOM  24082  C   ALA B 512      21.948 -57.812  60.580  1.00  1.640          C  
ATOM  24083  O   ALA B 512      21.035 -57.205  59.999  1.00  2.380          O  
ATOM  24084  CB  ALA B 512      21.899 -57.125  62.935  1.00  2.900          C  
ATOM  24085  H   ALA B 512      23.267 -55.170  62.075  1.00  2.950          H  
ATOM  24086  HA  ALA B 512      23.602 -57.872  61.885  1.00  2.300          H  
ATOM  24087 1HB  ALA B 512      21.535 -58.117  63.198  1.00  3.480          H  
ATOM  24088 2HB  ALA B 512      22.495 -56.725  63.756  1.00  3.480          H  
ATOM  24089 3HB  ALA B 512      21.053 -56.467  62.746  1.00  3.480          H  
ATOM  24090  N   ARG B 513      22.250 -59.076  60.364  1.00  1.250          N  
ATOM  24091  CA  ARG B 513      21.600 -59.899  59.376  1.00  1.490          C  
ATOM  24092  C   ARG B 513      21.610 -59.328  57.960  1.00  1.310          C  
ATOM  24093  O   ARG B 513      22.522 -59.599  57.167  1.00  1.770          O  
ATOM  24094  CB  ARG B 513      20.157 -60.170  59.799  1.00  1.990          C  
ATOM  24095  CG  ARG B 513      19.998 -61.023  61.040  1.00  1.990          C  
ATOM  24096  CD  ARG B 513      18.568 -61.173  61.407  1.00  1.990          C  
ATOM  24097  NE  ARG B 513      18.392 -61.977  62.613  1.00  1.990          N  
ATOM  24098  CZ  ARG B 513      17.212 -62.197  63.238  1.00  1.990          C  
ATOM  24099  NH1 ARG B 513      16.096 -61.671  62.768  1.00  1.990          N  
ATOM  24100  NH2 ARG B 513      17.179 -62.946  64.330  1.00  1.990          N  
ATOM  24101  H   ARG B 513      23.009 -59.477  60.897  1.00  1.500          H  
ATOM  24102  HA  ARG B 513      22.124 -60.856  59.353  1.00  1.790          H  
ATOM  24103 1HB  ARG B 513      19.630 -59.245  59.998  1.00  2.390          H  
ATOM  24104 2HB  ARG B 513      19.632 -60.679  58.990  1.00  2.390          H  
ATOM  24105 1HG  ARG B 513      20.416 -62.012  60.861  1.00  2.390          H  
ATOM  24106 2HG  ARG B 513      20.517 -60.552  61.875  1.00  2.390          H  
ATOM  24107 1HD  ARG B 513      18.145 -60.184  61.588  1.00  2.390          H  
ATOM  24108 2HD  ARG B 513      18.036 -61.657  60.589  1.00  2.390          H  
ATOM  24109  HE  ARG B 513      19.219 -62.403  63.013  1.00  2.390          H  
ATOM  24110 1HH1 ARG B 513      16.113 -61.100  61.937  1.00  2.390          H  
ATOM  24111 2HH1 ARG B 513      15.219 -61.839  63.240  1.00  2.390          H  
ATOM  24112 1HH2 ARG B 513      18.033 -63.350  64.692  1.00  2.390          H  
ATOM  24113 2HH2 ARG B 513      16.304 -63.115  64.803  1.00  2.390          H  
ATOM  24114  N   PHE B 514      20.545 -58.632  57.612  1.00  1.020          N  
ATOM  24115  CA  PHE B 514      20.345 -58.214  56.239  1.00  1.030          C  
ATOM  24116  C   PHE B 514      21.393 -57.333  55.624  1.00  0.820          C  
ATOM  24117  O   PHE B 514      21.880 -57.620  54.529  1.00  0.850          O  
ATOM  24118  CB  PHE B 514      19.001 -57.514  56.053  1.00  1.440          C  
ATOM  24119  CG  PHE B 514      18.858 -56.989  54.650  1.00  1.440          C  
ATOM  24120  CD1 PHE B 514      18.579 -57.848  53.605  1.00  1.440          C  
ATOM  24121  CD2 PHE B 514      19.023 -55.644  54.373  1.00  1.440          C  
ATOM  24122  CE1 PHE B 514      18.480 -57.378  52.323  1.00  1.440          C  
ATOM  24123  CE2 PHE B 514      18.928 -55.175  53.088  1.00  1.440          C  
ATOM  24124  CZ  PHE B 514      18.658 -56.049  52.070  1.00  1.440          C  
ATOM  24125  H   PHE B 514      19.907 -58.349  58.348  1.00  1.220          H  
ATOM  24126  HA  PHE B 514      20.313 -59.127  55.640  1.00  1.240          H  
ATOM  24127 1HB  PHE B 514      18.187 -58.207  56.251  1.00  1.730          H  
ATOM  24128 2HB  PHE B 514      18.914 -56.680  56.746  1.00  1.730          H  
ATOM  24129  HD1 PHE B 514      18.446 -58.912  53.806  1.00  1.730          H  
ATOM  24130  HD2 PHE B 514      19.237 -54.962  55.190  1.00  1.730          H  
ATOM  24131  HE1 PHE B 514      18.264 -58.066  51.505  1.00  1.730          H  
ATOM  24132  HE2 PHE B 514      19.069 -54.116  52.873  1.00  1.730          H  
ATOM  24133  HZ  PHE B 514      18.584 -55.687  51.054  1.00  1.730          H  
ATOM  24134  N   PHE B 515      21.714 -56.231  56.272  1.00  0.710          N  
ATOM  24135  CA  PHE B 515      22.579 -55.294  55.600  1.00  0.650          C  
ATOM  24136  C   PHE B 515      23.970 -55.846  55.337  1.00  0.640          C  
ATOM  24137  O   PHE B 515      24.468 -55.712  54.222  1.00  0.650          O  
ATOM  24138  CB  PHE B 515      22.598 -53.990  56.362  1.00  0.930          C  
ATOM  24139  CG  PHE B 515      21.386 -53.166  56.198  1.00  0.930          C  
ATOM  24140  CD1 PHE B 515      20.921 -52.813  54.956  1.00  0.930          C  
ATOM  24141  CD2 PHE B 515      20.700 -52.707  57.306  1.00  0.930          C  
ATOM  24142  CE1 PHE B 515      19.818 -52.037  54.826  1.00  0.930          C  
ATOM  24143  CE2 PHE B 515      19.588 -51.917  57.155  1.00  0.930          C  
ATOM  24144  CZ  PHE B 515      19.163 -51.592  55.901  1.00  0.930          C  
ATOM  24145  H   PHE B 515      21.335 -56.043  57.192  1.00  0.850          H  
ATOM  24146  HA  PHE B 515      22.138 -55.098  54.629  1.00  0.780          H  
ATOM  24147 1HB  PHE B 515      22.628 -54.235  57.399  1.00  1.120          H  
ATOM  24148 2HB  PHE B 515      23.477 -53.397  56.103  1.00  1.120          H  
ATOM  24149  HD1 PHE B 515      21.437 -53.141  54.054  1.00  1.120          H  
ATOM  24150  HD2 PHE B 515      21.047 -52.966  58.309  1.00  1.120          H  
ATOM  24151  HE1 PHE B 515      19.484 -51.764  53.848  1.00  1.120          H  
ATOM  24152  HE2 PHE B 515      19.049 -51.546  58.031  1.00  1.120          H  
ATOM  24153  HZ  PHE B 515      18.314 -50.973  55.760  1.00  1.120          H  
ATOM  24154  N   ARG B 516      24.583 -56.541  56.298  1.00  0.720          N  
ATOM  24155  CA  ARG B 516      25.889 -57.118  56.027  1.00  0.820          C  
ATOM  24156  C   ARG B 516      25.841 -58.070  54.831  1.00  0.810          C  
ATOM  24157  O   ARG B 516      26.736 -58.028  53.982  1.00  0.800          O  
ATOM  24158  CB  ARG B 516      26.425 -57.848  57.242  1.00  1.110          C  
ATOM  24159  CG  ARG B 516      27.815 -58.452  57.060  1.00  1.110          C  
ATOM  24160  CD  ARG B 516      28.277 -59.081  58.300  1.00  1.110          C  
ATOM  24161  NE  ARG B 516      29.608 -59.664  58.172  1.00  1.110          N  
ATOM  24162  CZ  ARG B 516      29.881 -60.912  57.730  1.00  1.110          C  
ATOM  24163  NH1 ARG B 516      28.911 -61.727  57.362  1.00  1.110          N  
ATOM  24164  NH2 ARG B 516      31.139 -61.320  57.667  1.00  1.110          N  
ATOM  24165  H   ARG B 516      24.179 -56.629  57.234  1.00  0.860          H  
ATOM  24166  HA  ARG B 516      26.576 -56.306  55.794  1.00  0.980          H  
ATOM  24167 1HB  ARG B 516      26.465 -57.159  58.089  1.00  1.330          H  
ATOM  24168 2HB  ARG B 516      25.738 -58.652  57.512  1.00  1.330          H  
ATOM  24169 1HG  ARG B 516      27.799 -59.204  56.273  1.00  1.330          H  
ATOM  24170 2HG  ARG B 516      28.523 -57.665  56.794  1.00  1.330          H  
ATOM  24171 1HD  ARG B 516      28.327 -58.315  59.045  1.00  1.330          H  
ATOM  24172 2HD  ARG B 516      27.579 -59.846  58.627  1.00  1.330          H  
ATOM  24173  HE  ARG B 516      30.398 -59.088  58.449  1.00  1.330          H  
ATOM  24174 1HH1 ARG B 516      27.949 -61.429  57.410  1.00  1.330          H  
ATOM  24175 2HH1 ARG B 516      29.128 -62.660  57.039  1.00  1.330          H  
ATOM  24176 1HH2 ARG B 516      31.886 -60.698  57.948  1.00  1.330          H  
ATOM  24177 2HH2 ARG B 516      31.356 -62.252  57.341  1.00  1.330          H  
ATOM  24178  N   SER B 517      24.807 -58.925  54.750  1.00  0.850          N  
ATOM  24179  CA  SER B 517      24.697 -59.849  53.622  1.00  0.900          C  
ATOM  24180  C   SER B 517      24.568 -59.089  52.300  1.00  0.820          C  
ATOM  24181  O   SER B 517      25.245 -59.407  51.311  1.00  0.850          O  
ATOM  24182  CB  SER B 517      23.501 -60.759  53.809  1.00  1.240          C  
ATOM  24183  OG  SER B 517      23.379 -61.659  52.740  1.00  1.240          O  
ATOM  24184  H   SER B 517      24.092 -58.961  55.492  1.00  1.020          H  
ATOM  24185  HA  SER B 517      25.600 -60.455  53.586  1.00  1.080          H  
ATOM  24186 1HB  SER B 517      23.606 -61.307  54.745  1.00  1.490          H  
ATOM  24187 2HB  SER B 517      22.596 -60.154  53.890  1.00  1.490          H  
ATOM  24188  HG  SER B 517      22.607 -62.191  52.935  1.00  1.490          H  
ATOM  24189  N   PHE B 518      23.703 -58.070  52.296  1.00  0.740          N  
ATOM  24190  CA  PHE B 518      23.437 -57.228  51.141  1.00  0.660          C  
ATOM  24191  C   PHE B 518      24.736 -56.588  50.654  1.00  0.610          C  
ATOM  24192  O   PHE B 518      25.036 -56.598  49.452  1.00  0.600          O  
ATOM  24193  CB  PHE B 518      22.410 -56.158  51.526  1.00  0.960          C  
ATOM  24194  CG  PHE B 518      21.952 -55.236  50.442  1.00  0.960          C  
ATOM  24195  CD1 PHE B 518      20.940 -55.622  49.578  1.00  0.960          C  
ATOM  24196  CD2 PHE B 518      22.506 -53.986  50.282  1.00  0.960          C  
ATOM  24197  CE1 PHE B 518      20.489 -54.773  48.592  1.00  0.960          C  
ATOM  24198  CE2 PHE B 518      22.060 -53.147  49.288  1.00  0.960          C  
ATOM  24199  CZ  PHE B 518      21.052 -53.538  48.453  1.00  0.960          C  
ATOM  24200  H   PHE B 518      23.170 -57.883  53.152  1.00  0.890          H  
ATOM  24201  HA  PHE B 518      23.029 -57.846  50.343  1.00  0.790          H  
ATOM  24202 1HB  PHE B 518      21.538 -56.649  51.953  1.00  1.150          H  
ATOM  24203 2HB  PHE B 518      22.828 -55.546  52.313  1.00  1.150          H  
ATOM  24204  HD1 PHE B 518      20.495 -56.611  49.695  1.00  1.150          H  
ATOM  24205  HD2 PHE B 518      23.307 -53.661  50.951  1.00  1.150          H  
ATOM  24206  HE1 PHE B 518      19.688 -55.085  47.923  1.00  1.150          H  
ATOM  24207  HE2 PHE B 518      22.504 -52.172  49.170  1.00  1.150          H  
ATOM  24208  HZ  PHE B 518      20.704 -52.868  47.681  1.00  1.150          H  
ATOM  24209  N   ASN B 519      25.495 -56.024  51.600  1.00  0.580          N  
ATOM  24210  CA  ASN B 519      26.741 -55.339  51.322  1.00  0.550          C  
ATOM  24211  C   ASN B 519      27.767 -56.287  50.745  1.00  0.580          C  
ATOM  24212  O   ASN B 519      28.428 -55.950  49.761  1.00  0.570          O  
ATOM  24213  CB  ASN B 519      27.273 -54.732  52.603  1.00  0.780          C  
ATOM  24214  CG  ASN B 519      26.410 -53.624  53.051  1.00  0.780          C  
ATOM  24215  OD1 ASN B 519      25.650 -53.100  52.234  1.00  0.780          O  
ATOM  24216  ND2 ASN B 519      26.476 -53.255  54.311  1.00  0.780          N  
ATOM  24217  H   ASN B 519      25.155 -56.049  52.561  1.00  0.700          H  
ATOM  24218  HA  ASN B 519      26.556 -54.558  50.586  1.00  0.660          H  
ATOM  24219 1HB  ASN B 519      27.307 -55.494  53.381  1.00  0.940          H  
ATOM  24220 2HB  ASN B 519      28.288 -54.366  52.449  1.00  0.940          H  
ATOM  24221 1HD2 ASN B 519      25.874 -52.500  54.649  1.00  0.940          H  
ATOM  24222 2HD2 ASN B 519      27.100 -53.711  54.940  1.00  0.940          H  
ATOM  24223  N   ASN B 520      27.864 -57.499  51.303  1.00  0.650          N  
ATOM  24224  CA  ASN B 520      28.825 -58.450  50.785  1.00  0.700          C  
ATOM  24225  C   ASN B 520      28.454 -58.809  49.358  1.00  0.670          C  
ATOM  24226  O   ASN B 520      29.328 -58.905  48.491  1.00  0.670          O  
ATOM  24227  CB  ASN B 520      28.878 -59.687  51.649  1.00  0.960          C  
ATOM  24228  CG  ASN B 520      29.539 -59.457  52.980  1.00  0.960          C  
ATOM  24229  OD1 ASN B 520      30.209 -58.440  53.213  1.00  0.960          O  
ATOM  24230  ND2 ASN B 520      29.380 -60.411  53.849  1.00  0.960          N  
ATOM  24231  H   ASN B 520      27.317 -57.724  52.142  1.00  0.780          H  
ATOM  24232  HA  ASN B 520      29.809 -57.982  50.766  1.00  0.840          H  
ATOM  24233 1HB  ASN B 520      27.859 -60.042  51.824  1.00  1.150          H  
ATOM  24234 2HB  ASN B 520      29.413 -60.468  51.124  1.00  1.150          H  
ATOM  24235 1HD2 ASN B 520      29.811 -60.348  54.746  1.00  1.150          H  
ATOM  24236 2HD2 ASN B 520      28.840 -61.214  53.603  1.00  1.150          H  
ATOM  24237  N   GLY B 521      27.149 -58.943  49.106  1.00  0.660          N  
ATOM  24238  CA  GLY B 521      26.625 -59.240  47.790  1.00  0.660          C  
ATOM  24239  C   GLY B 521      27.050 -58.166  46.800  1.00  0.610          C  
ATOM  24240  O   GLY B 521      27.600 -58.479  45.736  1.00  0.600          O  
ATOM  24241  H   GLY B 521      26.488 -58.888  49.890  1.00  0.790          H  
ATOM  24242 1HA  GLY B 521      26.981 -60.213  47.461  1.00  0.790          H  
ATOM  24243 2HA  GLY B 521      25.537 -59.284  47.845  1.00  0.790          H  
ATOM  24244  N   PHE B 522      26.773 -56.896  47.134  1.00  0.580          N  
ATOM  24245  CA  PHE B 522      27.135 -55.787  46.260  1.00  0.560          C  
ATOM  24246  C   PHE B 522      28.632 -55.775  45.991  1.00  0.570          C  
ATOM  24247  O   PHE B 522      29.048 -55.614  44.842  1.00  0.600          O  
ATOM  24248  CB  PHE B 522      26.749 -54.414  46.817  1.00  0.790          C  
ATOM  24249  CG  PHE B 522      27.142 -53.317  45.825  1.00  0.790          C  
ATOM  24250  CD1 PHE B 522      26.291 -52.985  44.771  1.00  0.790          C  
ATOM  24251  CD2 PHE B 522      28.379 -52.673  45.897  1.00  0.790          C  
ATOM  24252  CE1 PHE B 522      26.663 -52.051  43.825  1.00  0.790          C  
ATOM  24253  CE2 PHE B 522      28.741 -51.746  44.944  1.00  0.790          C  
ATOM  24254  CZ  PHE B 522      27.887 -51.446  43.912  1.00  0.790          C  
ATOM  24255  H   PHE B 522      26.291 -56.718  48.022  1.00  0.700          H  
ATOM  24256  HA  PHE B 522      26.620 -55.922  45.310  1.00  0.670          H  
ATOM  24257 1HB  PHE B 522      25.676 -54.369  47.003  1.00  0.950          H  
ATOM  24258 2HB  PHE B 522      27.268 -54.241  47.766  1.00  0.950          H  
ATOM  24259  HD1 PHE B 522      25.325 -53.486  44.690  1.00  0.950          H  
ATOM  24260  HD2 PHE B 522      29.080 -52.923  46.714  1.00  0.950          H  
ATOM  24261  HE1 PHE B 522      25.991 -51.809  43.000  1.00  0.950          H  
ATOM  24262  HE2 PHE B 522      29.716 -51.260  45.004  1.00  0.950          H  
ATOM  24263  HZ  PHE B 522      28.190 -50.727  43.158  1.00  0.950          H  
ATOM  24264  N   ASP B 523      29.459 -55.885  47.041  1.00  0.550          N  
ATOM  24265  CA  ASP B 523      30.898 -55.849  46.828  1.00  0.560          C  
ATOM  24266  C   ASP B 523      31.366 -56.986  45.927  1.00  0.540          C  
ATOM  24267  O   ASP B 523      32.249 -56.774  45.087  1.00  0.550          O  
ATOM  24268  CB  ASP B 523      31.659 -55.866  48.151  1.00  0.780          C  
ATOM  24269  CG  ASP B 523      31.593 -54.523  48.915  1.00  0.780          C  
ATOM  24270  OD1 ASP B 523      31.212 -53.526  48.338  1.00  0.780          O  
ATOM  24271  OD2 ASP B 523      31.952 -54.511  50.066  1.00  0.780          O  
ATOM  24272  H   ASP B 523      29.085 -55.987  47.990  1.00  0.660          H  
ATOM  24273  HA  ASP B 523      31.135 -54.910  46.332  1.00  0.670          H  
ATOM  24274 1HB  ASP B 523      31.233 -56.646  48.791  1.00  0.940          H  
ATOM  24275 2HB  ASP B 523      32.701 -56.122  47.971  1.00  0.940          H  
ATOM  24276  N   ARG B 524      30.792 -58.193  46.076  1.00  0.540          N  
ATOM  24277  CA  ARG B 524      31.164 -59.288  45.189  1.00  0.570          C  
ATOM  24278  C   ARG B 524      30.772 -58.957  43.753  1.00  0.560          C  
ATOM  24279  O   ARG B 524      31.543 -59.220  42.822  1.00  0.570          O  
ATOM  24280  CB  ARG B 524      30.523 -60.615  45.582  1.00  0.790          C  
ATOM  24281  CG  ARG B 524      31.081 -61.285  46.838  1.00  0.790          C  
ATOM  24282  CD  ARG B 524      30.632 -62.714  46.948  1.00  0.790          C  
ATOM  24283  NE  ARG B 524      29.174 -62.857  47.103  1.00  0.790          N  
ATOM  24284  CZ  ARG B 524      28.491 -62.861  48.276  1.00  0.790          C  
ATOM  24285  NH1 ARG B 524      29.118 -62.726  49.427  1.00  0.790          N  
ATOM  24286  NH2 ARG B 524      27.174 -63.016  48.258  1.00  0.790          N  
ATOM  24287  H   ARG B 524      30.120 -58.352  46.836  1.00  0.650          H  
ATOM  24288  HA  ARG B 524      32.245 -59.411  45.232  1.00  0.680          H  
ATOM  24289 1HB  ARG B 524      29.460 -60.449  45.757  1.00  0.940          H  
ATOM  24290 2HB  ARG B 524      30.612 -61.319  44.758  1.00  0.940          H  
ATOM  24291 1HG  ARG B 524      32.169 -61.270  46.799  1.00  0.940          H  
ATOM  24292 2HG  ARG B 524      30.748 -60.752  47.717  1.00  0.940          H  
ATOM  24293 1HD  ARG B 524      30.924 -63.240  46.039  1.00  0.940          H  
ATOM  24294 2HD  ARG B 524      31.122 -63.185  47.796  1.00  0.940          H  
ATOM  24295  HE  ARG B 524      28.633 -62.975  46.256  1.00  0.940          H  
ATOM  24296 1HH1 ARG B 524      30.119 -62.613  49.449  1.00  0.940          H  
ATOM  24297 2HH1 ARG B 524      28.597 -62.750  50.296  1.00  0.940          H  
ATOM  24298 1HH2 ARG B 524      26.691 -63.128  47.377  1.00  0.940          H  
ATOM  24299 2HH2 ARG B 524      26.650 -63.023  49.125  1.00  0.940          H  
ATOM  24300  N   MET B 525      29.575 -58.373  43.567  1.00  0.570          N  
ATOM  24301  CA  MET B 525      29.116 -57.980  42.242  1.00  0.590          C  
ATOM  24302  C   MET B 525      30.061 -56.960  41.641  1.00  0.550          C  
ATOM  24303  O   MET B 525      30.391 -57.059  40.460  1.00  0.550          O  
ATOM  24304  CB  MET B 525      27.701 -57.410  42.276  1.00  0.820          C  
ATOM  24305  CG  MET B 525      27.149 -56.978  40.886  1.00  0.820          C  
ATOM  24306  SD  MET B 525      25.477 -56.271  40.963  1.00  0.820          S  
ATOM  24307  CE  MET B 525      25.784 -54.664  41.670  1.00  0.820          C  
ATOM  24308  H   MET B 525      28.954 -58.241  44.375  1.00  0.680          H  
ATOM  24309  HA  MET B 525      29.121 -58.859  41.601  1.00  0.710          H  
ATOM  24310 1HB  MET B 525      27.026 -58.147  42.707  1.00  0.980          H  
ATOM  24311 2HB  MET B 525      27.692 -56.549  42.930  1.00  0.980          H  
ATOM  24312 1HG  MET B 525      27.811 -56.232  40.441  1.00  0.980          H  
ATOM  24313 2HG  MET B 525      27.127 -57.843  40.224  1.00  0.980          H  
ATOM  24314 1HE  MET B 525      24.841 -54.134  41.782  1.00  0.980          H  
ATOM  24315 2HE  MET B 525      26.250 -54.782  42.638  1.00  0.980          H  
ATOM  24316 3HE  MET B 525      26.437 -54.099  41.020  1.00  0.980          H  
ATOM  24317  N   SER B 526      30.483 -55.982  42.449  1.00  0.540          N  
ATOM  24318  CA  SER B 526      31.387 -54.925  42.030  1.00  0.560          C  
ATOM  24319  C   SER B 526      32.703 -55.526  41.559  1.00  0.540          C  
ATOM  24320  O   SER B 526      33.225 -55.143  40.508  1.00  0.530          O  
ATOM  24321  CB  SER B 526      31.616 -53.963  43.179  1.00  0.780          C  
ATOM  24322  OG  SER B 526      32.455 -52.905  42.815  1.00  0.780          O  
ATOM  24323  H   SER B 526      30.118 -55.953  43.403  1.00  0.650          H  
ATOM  24324  HA  SER B 526      30.939 -54.393  41.201  1.00  0.670          H  
ATOM  24325 1HB  SER B 526      30.658 -53.578  43.524  1.00  0.930          H  
ATOM  24326 2HB  SER B 526      32.059 -54.499  44.006  1.00  0.930          H  
ATOM  24327  HG  SER B 526      32.639 -52.433  43.630  1.00  0.930          H  
ATOM  24328  N   HIS B 527      33.239 -56.485  42.321  1.00  0.550          N  
ATOM  24329  CA  HIS B 527      34.467 -57.163  41.943  1.00  0.540          C  
ATOM  24330  C   HIS B 527      34.299 -57.883  40.606  1.00  0.540          C  
ATOM  24331  O   HIS B 527      35.136 -57.728  39.711  1.00  0.550          O  
ATOM  24332  CB  HIS B 527      34.906 -58.161  43.016  1.00  0.760          C  
ATOM  24333  CG  HIS B 527      36.151 -58.889  42.646  1.00  0.760          C  
ATOM  24334  ND1 HIS B 527      37.401 -58.300  42.681  1.00  0.760          N  
ATOM  24335  CD2 HIS B 527      36.337 -60.149  42.207  1.00  0.760          C  
ATOM  24336  CE1 HIS B 527      38.304 -59.177  42.276  1.00  0.760          C  
ATOM  24337  NE2 HIS B 527      37.683 -60.303  41.964  1.00  0.760          N  
ATOM  24338  H   HIS B 527      32.789 -56.718  43.213  1.00  0.660          H  
ATOM  24339  HA  HIS B 527      35.262 -56.430  41.823  1.00  0.650          H  
ATOM  24340 1HB  HIS B 527      35.068 -57.637  43.957  1.00  0.910          H  
ATOM  24341 2HB  HIS B 527      34.115 -58.890  43.182  1.00  0.910          H  
ATOM  24342  HD1 HIS B 527      37.572 -57.315  42.677  1.00  0.910          H  
ATOM  24343  HD2 HIS B 527      35.647 -60.970  42.011  1.00  0.910          H  
ATOM  24344  HE1 HIS B 527      39.357 -58.904  42.224  1.00  0.910          H  
ATOM  24345  N   SER B 528      33.222 -58.670  40.468  1.00  0.550          N  
ATOM  24346  CA  SER B 528      32.966 -59.420  39.242  1.00  0.570          C  
ATOM  24347  C   SER B 528      32.855 -58.465  38.063  1.00  0.540          C  
ATOM  24348  O   SER B 528      33.426 -58.709  36.994  1.00  0.540          O  
ATOM  24349  CB  SER B 528      31.698 -60.234  39.373  1.00  0.790          C  
ATOM  24350  OG  SER B 528      31.447 -60.967  38.203  1.00  0.790          O  
ATOM  24351  H   SER B 528      32.569 -58.767  41.252  1.00  0.660          H  
ATOM  24352  HA  SER B 528      33.803 -60.094  39.068  1.00  0.680          H  
ATOM  24353 1HB  SER B 528      31.786 -60.908  40.224  1.00  0.950          H  
ATOM  24354 2HB  SER B 528      30.861 -59.566  39.575  1.00  0.950          H  
ATOM  24355  HG  SER B 528      30.631 -61.443  38.364  1.00  0.950          H  
ATOM  24356  N   TYR B 529      32.128 -57.370  38.264  1.00  0.520          N  
ATOM  24357  CA  TYR B 529      31.962 -56.319  37.290  1.00  0.510          C  
ATOM  24358  C   TYR B 529      33.292 -55.745  36.847  1.00  0.490          C  
ATOM  24359  O   TYR B 529      33.575 -55.694  35.649  1.00  0.480          O  
ATOM  24360  CB  TYR B 529      31.073 -55.254  37.903  1.00  0.720          C  
ATOM  24361  CG  TYR B 529      31.021 -53.993  37.205  1.00  0.720          C  
ATOM  24362  CD1 TYR B 529      30.333 -53.878  36.064  1.00  0.720          C  
ATOM  24363  CD2 TYR B 529      31.655 -52.900  37.770  1.00  0.720          C  
ATOM  24364  CE1 TYR B 529      30.255 -52.695  35.460  1.00  0.720          C  
ATOM  24365  CE2 TYR B 529      31.563 -51.695  37.182  1.00  0.720          C  
ATOM  24366  CZ  TYR B 529      30.857 -51.575  36.028  1.00  0.720          C  
ATOM  24367  OH  TYR B 529      30.716 -50.341  35.454  1.00  0.720          O  
ATOM  24368  H   TYR B 529      31.646 -57.264  39.156  1.00  0.620          H  
ATOM  24369  HA  TYR B 529      31.467 -56.738  36.417  1.00  0.610          H  
ATOM  24370 1HB  TYR B 529      30.057 -55.640  37.974  1.00  0.860          H  
ATOM  24371 2HB  TYR B 529      31.393 -55.060  38.904  1.00  0.860          H  
ATOM  24372  HD1 TYR B 529      29.842 -54.732  35.640  1.00  0.860          H  
ATOM  24373  HD2 TYR B 529      32.208 -53.012  38.709  1.00  0.860          H  
ATOM  24374  HE1 TYR B 529      29.704 -52.625  34.548  1.00  0.860          H  
ATOM  24375  HE2 TYR B 529      32.035 -50.831  37.634  1.00  0.860          H  
ATOM  24376  HH  TYR B 529      31.082 -49.673  36.045  1.00  0.860          H  
ATOM  24377  N   GLN B 530      34.144 -55.343  37.793  1.00  0.500          N  
ATOM  24378  CA  GLN B 530      35.423 -54.774  37.411  1.00  0.510          C  
ATOM  24379  C   GLN B 530      36.250 -55.785  36.621  1.00  0.510          C  
ATOM  24380  O   GLN B 530      36.916 -55.402  35.655  1.00  0.520          O  
ATOM  24381  CB  GLN B 530      36.197 -54.267  38.628  1.00  0.710          C  
ATOM  24382  CG  GLN B 530      37.497 -53.507  38.276  1.00  0.710          C  
ATOM  24383  CD  GLN B 530      38.191 -52.955  39.505  1.00  0.710          C  
ATOM  24384  OE1 GLN B 530      38.076 -53.521  40.598  1.00  0.710          O  
ATOM  24385  NE2 GLN B 530      38.909 -51.853  39.351  1.00  0.710          N  
ATOM  24386  H   GLN B 530      33.878 -55.402  38.781  1.00  0.600          H  
ATOM  24387  HA  GLN B 530      35.231 -53.920  36.763  1.00  0.610          H  
ATOM  24388 1HB  GLN B 530      35.555 -53.604  39.214  1.00  0.850          H  
ATOM  24389 2HB  GLN B 530      36.453 -55.118  39.267  1.00  0.850          H  
ATOM  24390 1HG  GLN B 530      38.185 -54.181  37.766  1.00  0.850          H  
ATOM  24391 2HG  GLN B 530      37.244 -52.667  37.627  1.00  0.850          H  
ATOM  24392 1HE2 GLN B 530      39.386 -51.451  40.134  1.00  0.850          H  
ATOM  24393 2HE2 GLN B 530      38.981 -51.416  38.457  1.00  0.850          H  
ATOM  24394  N   ASN B 531      36.219 -57.071  37.014  1.00  0.520          N  
ATOM  24395  CA  ASN B 531      36.975 -58.091  36.292  1.00  0.530          C  
ATOM  24396  C   ASN B 531      36.421 -58.237  34.873  1.00  0.510          C  
ATOM  24397  O   ASN B 531      37.182 -58.352  33.905  1.00  0.510          O  
ATOM  24398  CB  ASN B 531      36.878 -59.426  36.998  1.00  0.740          C  
ATOM  24399  CG  ASN B 531      37.610 -59.489  38.297  1.00  0.740          C  
ATOM  24400  OD1 ASN B 531      38.510 -58.695  38.603  1.00  0.740          O  
ATOM  24401  ND2 ASN B 531      37.215 -60.446  39.090  1.00  0.740          N  
ATOM  24402  H   ASN B 531      35.696 -57.324  37.861  1.00  0.620          H  
ATOM  24403  HA  ASN B 531      38.016 -57.780  36.222  1.00  0.640          H  
ATOM  24404 1HB  ASN B 531      35.831 -59.653  37.188  1.00  0.890          H  
ATOM  24405 2HB  ASN B 531      37.264 -60.203  36.344  1.00  0.890          H  
ATOM  24406 1HD2 ASN B 531      37.619 -60.550  40.017  1.00  0.890          H  
ATOM  24407 2HD2 ASN B 531      36.484 -61.059  38.805  1.00  0.890          H  
ATOM  24408  N   GLY B 532      35.090 -58.186  34.757  1.00  0.500          N  
ATOM  24409  CA  GLY B 532      34.377 -58.270  33.495  1.00  0.500          C  
ATOM  24410  C   GLY B 532      34.787 -57.142  32.566  1.00  0.480          C  
ATOM  24411  O   GLY B 532      35.161 -57.384  31.412  1.00  0.490          O  
ATOM  24412  H   GLY B 532      34.530 -58.151  35.615  1.00  0.600          H  
ATOM  24413 1HA  GLY B 532      34.579 -59.228  33.023  1.00  0.600          H  
ATOM  24414 2HA  GLY B 532      33.307 -58.218  33.691  1.00  0.600          H  
ATOM  24415  N   VAL B 533      34.730 -55.907  33.074  1.00  0.470          N  
ATOM  24416  CA  VAL B 533      35.079 -54.747  32.279  1.00  0.460          C  
ATOM  24417  C   VAL B 533      36.551 -54.836  31.879  1.00  0.480          C  
ATOM  24418  O   VAL B 533      36.874 -54.621  30.713  1.00  0.480          O  
ATOM  24419  CB  VAL B 533      34.798 -53.419  33.034  1.00  0.650          C  
ATOM  24420  CG1 VAL B 533      35.344 -52.231  32.219  1.00  0.650          C  
ATOM  24421  CG2 VAL B 533      33.285 -53.236  33.262  1.00  0.650          C  
ATOM  24422  H   VAL B 533      34.412 -55.797  34.039  1.00  0.560          H  
ATOM  24423  HA  VAL B 533      34.470 -54.753  31.376  1.00  0.550          H  
ATOM  24424  HB  VAL B 533      35.310 -53.446  33.999  1.00  0.780          H  
ATOM  24425 1HG1 VAL B 533      35.152 -51.302  32.756  1.00  0.780          H  
ATOM  24426 2HG1 VAL B 533      36.399 -52.333  32.059  1.00  0.780          H  
ATOM  24427 3HG1 VAL B 533      34.841 -52.209  31.256  1.00  0.780          H  
ATOM  24428 1HG2 VAL B 533      33.096 -52.304  33.799  1.00  0.780          H  
ATOM  24429 2HG2 VAL B 533      32.786 -53.201  32.308  1.00  0.780          H  
ATOM  24430 3HG2 VAL B 533      32.893 -54.063  33.844  1.00  0.780          H  
ATOM  24431  N   SER B 534      37.442 -55.198  32.811  1.00  0.500          N  
ATOM  24432  CA  SER B 534      38.861 -55.293  32.488  1.00  0.530          C  
ATOM  24433  C   SER B 534      39.084 -56.237  31.324  1.00  0.550          C  
ATOM  24434  O   SER B 534      39.808 -55.906  30.384  1.00  0.590          O  
ATOM  24435  CB  SER B 534      39.643 -55.747  33.703  1.00  0.730          C  
ATOM  24436  OG  SER B 534      41.013 -55.876  33.419  1.00  0.730          O  
ATOM  24437  H   SER B 534      37.148 -55.369  33.777  1.00  0.600          H  
ATOM  24438  HA  SER B 534      39.219 -54.311  32.190  1.00  0.640          H  
ATOM  24439 1HB  SER B 534      39.499 -55.030  34.509  1.00  0.880          H  
ATOM  24440 2HB  SER B 534      39.250 -56.700  34.050  1.00  0.880          H  
ATOM  24441  HG  SER B 534      41.435 -56.018  34.268  1.00  0.880          H  
ATOM  24442  N   ARG B 535      38.446 -57.411  31.345  1.00  0.550          N  
ATOM  24443  CA  ARG B 535      38.598 -58.328  30.225  1.00  0.580          C  
ATOM  24444  C   ARG B 535      38.041 -57.738  28.917  1.00  0.570          C  
ATOM  24445  O   ARG B 535      38.695 -57.811  27.866  1.00  0.600          O  
ATOM  24446  CB  ARG B 535      37.886 -59.647  30.498  1.00  0.800          C  
ATOM  24447  CG  ARG B 535      38.530 -60.540  31.554  1.00  0.800          C  
ATOM  24448  CD  ARG B 535      37.961 -61.924  31.530  1.00  0.800          C  
ATOM  24449  NE  ARG B 535      36.522 -61.959  31.853  1.00  0.800          N  
ATOM  24450  CZ  ARG B 535      35.980 -62.065  33.094  1.00  0.800          C  
ATOM  24451  NH1 ARG B 535      36.738 -62.142  34.167  1.00  0.800          N  
ATOM  24452  NH2 ARG B 535      34.660 -62.099  33.223  1.00  0.800          N  
ATOM  24453  H   ARG B 535      37.881 -57.666  32.162  1.00  0.660          H  
ATOM  24454  HA  ARG B 535      39.660 -58.526  30.090  1.00  0.700          H  
ATOM  24455 1HB  ARG B 535      36.872 -59.431  30.838  1.00  0.960          H  
ATOM  24456 2HB  ARG B 535      37.807 -60.217  29.575  1.00  0.960          H  
ATOM  24457 1HG  ARG B 535      39.600 -60.604  31.368  1.00  0.960          H  
ATOM  24458 2HG  ARG B 535      38.361 -60.114  32.538  1.00  0.960          H  
ATOM  24459 1HD  ARG B 535      38.089 -62.339  30.530  1.00  0.960          H  
ATOM  24460 2HD  ARG B 535      38.494 -62.551  32.240  1.00  0.960          H  
ATOM  24461  HE  ARG B 535      35.880 -61.913  31.074  1.00  0.960          H  
ATOM  24462 1HH1 ARG B 535      37.742 -62.120  34.084  1.00  0.960          H  
ATOM  24463 2HH1 ARG B 535      36.307 -62.243  35.076  1.00  0.960          H  
ATOM  24464 1HH2 ARG B 535      34.072 -62.046  32.402  1.00  0.960          H  
ATOM  24465 2HH2 ARG B 535      34.240 -62.179  34.141  1.00  0.960          H  
ATOM  24466  N   MET B 536      36.856 -57.112  28.974  1.00  0.530          N  
ATOM  24467  CA  MET B 536      36.238 -56.537  27.776  1.00  0.520          C  
ATOM  24468  C   MET B 536      37.047 -55.417  27.151  1.00  0.520          C  
ATOM  24469  O   MET B 536      37.084 -55.298  25.918  1.00  0.600          O  
ATOM  24470  CB  MET B 536      34.817 -56.072  28.050  1.00  0.730          C  
ATOM  24471  CG  MET B 536      33.837 -57.214  28.231  1.00  0.730          C  
ATOM  24472  SD  MET B 536      32.178 -56.684  28.667  1.00  0.730          S  
ATOM  24473  CE  MET B 536      31.548 -55.866  27.164  1.00  0.730          C  
ATOM  24474  H   MET B 536      36.348 -57.082  29.866  1.00  0.640          H  
ATOM  24475  HA  MET B 536      36.171 -57.329  27.034  1.00  0.620          H  
ATOM  24476 1HB  MET B 536      34.807 -55.470  28.960  1.00  0.880          H  
ATOM  24477 2HB  MET B 536      34.481 -55.442  27.235  1.00  0.880          H  
ATOM  24478 1HG  MET B 536      33.784 -57.787  27.308  1.00  0.880          H  
ATOM  24479 2HG  MET B 536      34.204 -57.873  29.018  1.00  0.880          H  
ATOM  24480 1HE  MET B 536      30.526 -55.521  27.332  1.00  0.880          H  
ATOM  24481 2HE  MET B 536      32.170 -55.011  26.920  1.00  0.880          H  
ATOM  24482 3HE  MET B 536      31.554 -56.572  26.331  1.00  0.880          H  
ATOM  24483  N   LEU B 537      37.755 -54.647  27.978  1.00  0.490          N  
ATOM  24484  CA  LEU B 537      38.565 -53.537  27.497  1.00  0.500          C  
ATOM  24485  C   LEU B 537      39.843 -54.018  26.824  1.00  0.550          C  
ATOM  24486  O   LEU B 537      40.564 -53.223  26.225  1.00  0.670          O  
ATOM  24487  CB  LEU B 537      38.995 -52.598  28.640  1.00  0.700          C  
ATOM  24488  CG  LEU B 537      37.919 -51.806  29.422  1.00  0.700          C  
ATOM  24489  CD1 LEU B 537      38.604 -51.021  30.571  1.00  0.700          C  
ATOM  24490  CD2 LEU B 537      37.187 -50.903  28.522  1.00  0.700          C  
ATOM  24491  H   LEU B 537      37.647 -54.796  28.988  1.00  0.590          H  
ATOM  24492  HA  LEU B 537      37.991 -52.989  26.756  1.00  0.600          H  
ATOM  24493 1HB  LEU B 537      39.554 -53.199  29.368  1.00  0.840          H  
ATOM  24494 2HB  LEU B 537      39.662 -51.875  28.211  1.00  0.840          H  
ATOM  24495  HG  LEU B 537      37.223 -52.481  29.852  1.00  0.840          H  
ATOM  24496 1HD1 LEU B 537      37.854 -50.476  31.144  1.00  0.840          H  
ATOM  24497 2HD1 LEU B 537      39.119 -51.721  31.229  1.00  0.840          H  
ATOM  24498 3HD1 LEU B 537      39.321 -50.317  30.166  1.00  0.840          H  
ATOM  24499 1HD2 LEU B 537      36.461 -50.377  29.100  1.00  0.840          H  
ATOM  24500 2HD2 LEU B 537      37.861 -50.205  28.067  1.00  0.840          H  
ATOM  24501 3HD2 LEU B 537      36.692 -51.473  27.758  1.00  0.840          H  
ATOM  24502  N   LYS B 538      40.155 -55.306  26.929  1.00  0.560          N  
ATOM  24503  CA  LYS B 538      41.341 -55.834  26.292  1.00  0.630          C  
ATOM  24504  C   LYS B 538      40.896 -56.538  25.018  1.00  0.700          C  
ATOM  24505  O   LYS B 538      41.591 -56.500  24.003  1.00  0.900          O  
ATOM  24506  CB  LYS B 538      42.103 -56.738  27.251  1.00  0.850          C  
ATOM  24507  CG  LYS B 538      42.702 -55.959  28.428  1.00  0.850          C  
ATOM  24508  CD  LYS B 538      43.475 -56.848  29.387  1.00  0.850          C  
ATOM  24509  CE  LYS B 538      44.033 -56.037  30.552  1.00  0.850          C  
ATOM  24510  NZ  LYS B 538      44.778 -56.893  31.522  1.00  0.850          N  
ATOM  24511  H   LYS B 538      39.534 -55.954  27.415  1.00  0.670          H  
ATOM  24512  HA  LYS B 538      41.994 -55.010  26.008  1.00  0.760          H  
ATOM  24513 1HB  LYS B 538      41.423 -57.493  27.655  1.00  1.020          H  
ATOM  24514 2HB  LYS B 538      42.902 -57.253  26.722  1.00  1.020          H  
ATOM  24515 1HG  LYS B 538      43.362 -55.182  28.043  1.00  1.020          H  
ATOM  24516 2HG  LYS B 538      41.893 -55.472  28.974  1.00  1.020          H  
ATOM  24517 1HD  LYS B 538      42.804 -57.614  29.781  1.00  1.020          H  
ATOM  24518 2HD  LYS B 538      44.294 -57.336  28.861  1.00  1.020          H  
ATOM  24519 1HE  LYS B 538      44.703 -55.271  30.166  1.00  1.020          H  
ATOM  24520 2HE  LYS B 538      43.203 -55.552  31.074  1.00  1.020          H  
ATOM  24521 1HZ  LYS B 538      45.127 -56.322  32.279  1.00  1.020          H  
ATOM  24522 2HZ  LYS B 538      44.154 -57.597  31.892  1.00  1.020          H  
ATOM  24523 3HZ  LYS B 538      45.553 -57.341  31.055  1.00  1.020          H  
ATOM  24524  N   GLY B 539      39.720 -57.173  25.071  1.00  0.680          N  
ATOM  24525  CA  GLY B 539      39.149 -57.839  23.910  1.00  0.770          C  
ATOM  24526  C   GLY B 539      38.851 -56.820  22.804  1.00  0.930          C  
ATOM  24527  O   GLY B 539      39.318 -56.952  21.668  1.00  1.700          O  
ATOM  24528  H   GLY B 539      39.227 -57.227  25.963  1.00  0.820          H  
ATOM  24529 1HA  GLY B 539      39.843 -58.595  23.546  1.00  0.920          H  
ATOM  24530 2HA  GLY B 539      38.232 -58.348  24.203  1.00  0.920          H  
ATOM  24531  N   LYS B 540      38.034 -55.814  23.140  1.00  0.470          N  
ATOM  24532  CA  LYS B 540      37.622 -54.681  22.297  1.00  0.560          C  
ATOM  24533  C   LYS B 540      36.808 -55.024  21.034  1.00  0.540          C  
ATOM  24534  O   LYS B 540      35.670 -54.570  20.880  1.00  0.890          O  
ATOM  24535  CB  LYS B 540      38.851 -53.868  21.878  1.00  0.750          C  
ATOM  24536  CG  LYS B 540      39.562 -53.179  23.031  1.00  0.750          C  
ATOM  24537  CD  LYS B 540      40.752 -52.354  22.548  1.00  0.750          C  
ATOM  24538  CE  LYS B 540      41.542 -51.783  23.724  1.00  0.750          C  
ATOM  24539  NZ  LYS B 540      42.695 -50.959  23.286  1.00  0.750          N  
ATOM  24540  H   LYS B 540      37.689 -55.801  24.105  1.00  0.560          H  
ATOM  24541  HA  LYS B 540      36.993 -54.039  22.917  1.00  0.670          H  
ATOM  24542 1HB  LYS B 540      39.575 -54.502  21.377  1.00  0.900          H  
ATOM  24543 2HB  LYS B 540      38.548 -53.101  21.167  1.00  0.900          H  
ATOM  24544 1HG  LYS B 540      38.864 -52.540  23.571  1.00  0.900          H  
ATOM  24545 2HG  LYS B 540      39.927 -53.942  23.720  1.00  0.900          H  
ATOM  24546 1HD  LYS B 540      41.412 -52.987  21.952  1.00  0.900          H  
ATOM  24547 2HD  LYS B 540      40.399 -51.534  21.927  1.00  0.900          H  
ATOM  24548 1HE  LYS B 540      40.882 -51.176  24.345  1.00  0.900          H  
ATOM  24549 2HE  LYS B 540      41.926 -52.610  24.314  1.00  0.900          H  
ATOM  24550 1HZ  LYS B 540      43.186 -50.620  24.101  1.00  0.900          H  
ATOM  24551 2HZ  LYS B 540      43.319 -51.521  22.727  1.00  0.900          H  
ATOM  24552 3HZ  LYS B 540      42.368 -50.176  22.745  1.00  0.900          H  
ATOM  24553  N   ILE B 541      37.378 -55.841  20.148  1.00  0.690          N  
ATOM  24554  CA  ILE B 541      36.746 -56.178  18.870  1.00  0.700          C  
ATOM  24555  C   ILE B 541      35.425 -56.881  19.060  1.00  0.700          C  
ATOM  24556  O   ILE B 541      34.458 -56.565  18.363  1.00  0.720          O  
ATOM  24557  CB  ILE B 541      37.662 -57.042  17.980  1.00  0.980          C  
ATOM  24558  CG1 ILE B 541      38.872 -56.184  17.524  1.00  0.980          C  
ATOM  24559  CG2 ILE B 541      36.854 -57.593  16.757  1.00  0.980          C  
ATOM  24560  CD1 ILE B 541      40.009 -56.969  16.884  1.00  0.980          C  
ATOM  24561  H   ILE B 541      38.297 -56.212  20.392  1.00  0.830          H  
ATOM  24562  HA  ILE B 541      36.553 -55.249  18.336  1.00  0.840          H  
ATOM  24563  HB  ILE B 541      38.054 -57.874  18.563  1.00  1.170          H  
ATOM  24564 1HG1 ILE B 541      38.522 -55.441  16.810  1.00  1.170          H  
ATOM  24565 2HG1 ILE B 541      39.271 -55.661  18.395  1.00  1.170          H  
ATOM  24566 1HG2 ILE B 541      37.495 -58.200  16.130  1.00  1.170          H  
ATOM  24567 2HG2 ILE B 541      36.019 -58.210  17.084  1.00  1.170          H  
ATOM  24568 3HG2 ILE B 541      36.468 -56.756  16.171  1.00  1.170          H  
ATOM  24569 1HD1 ILE B 541      40.808 -56.280  16.610  1.00  1.170          H  
ATOM  24570 2HD1 ILE B 541      40.392 -57.699  17.600  1.00  1.170          H  
ATOM  24571 3HD1 ILE B 541      39.665 -57.483  15.994  1.00  1.170          H  
ATOM  24572  N   PHE B 542      35.385 -57.856  19.965  1.00  0.770          N  
ATOM  24573  CA  PHE B 542      34.150 -58.577  20.232  1.00  0.850          C  
ATOM  24574  C   PHE B 542      33.032 -57.638  20.601  1.00  0.690          C  
ATOM  24575  O   PHE B 542      31.923 -57.755  20.069  1.00  0.630          O  
ATOM  24576  CB  PHE B 542      34.287 -59.589  21.363  1.00  1.160          C  
ATOM  24577  CG  PHE B 542      32.931 -60.117  21.766  1.00  1.160          C  
ATOM  24578  CD1 PHE B 542      32.272 -61.071  21.009  1.00  1.160          C  
ATOM  24579  CD2 PHE B 542      32.293 -59.616  22.908  1.00  1.160          C  
ATOM  24580  CE1 PHE B 542      31.013 -61.508  21.376  1.00  1.160          C  
ATOM  24581  CE2 PHE B 542      31.048 -60.052  23.267  1.00  1.160          C  
ATOM  24582  CZ  PHE B 542      30.403 -60.997  22.501  1.00  1.160          C  
ATOM  24583  H   PHE B 542      36.227 -58.071  20.478  1.00  0.920          H  
ATOM  24584  HA  PHE B 542      33.861 -59.108  19.324  1.00  1.020          H  
ATOM  24585 1HB  PHE B 542      34.907 -60.425  21.046  1.00  1.390          H  
ATOM  24586 2HB  PHE B 542      34.754 -59.128  22.229  1.00  1.390          H  
ATOM  24587  HD1 PHE B 542      32.749 -61.470  20.114  1.00  1.390          H  
ATOM  24588  HD2 PHE B 542      32.794 -58.859  23.517  1.00  1.390          H  
ATOM  24589  HE1 PHE B 542      30.500 -62.256  20.771  1.00  1.390          H  
ATOM  24590  HE2 PHE B 542      30.567 -59.646  24.156  1.00  1.390          H  
ATOM  24591  HZ  PHE B 542      29.411 -61.341  22.785  1.00  1.390          H  
ATOM  24592  N   SER B 543      33.306 -56.739  21.551  1.00  0.650          N  
ATOM  24593  CA  SER B 543      32.310 -55.802  22.029  1.00  0.560          C  
ATOM  24594  C   SER B 543      31.815 -54.943  20.872  1.00  0.530          C  
ATOM  24595  O   SER B 543      30.617 -54.665  20.780  1.00  0.470          O  
ATOM  24596  CB  SER B 543      32.899 -54.931  23.122  1.00  0.820          C  
ATOM  24597  OG  SER B 543      33.232 -55.686  24.262  1.00  0.820          O  
ATOM  24598  H   SER B 543      34.226 -56.715  21.965  1.00  0.780          H  
ATOM  24599  HA  SER B 543      31.470 -56.365  22.436  1.00  0.670          H  
ATOM  24600 1HB  SER B 543      33.791 -54.436  22.743  1.00  0.980          H  
ATOM  24601 2HB  SER B 543      32.182 -54.156  23.393  1.00  0.980          H  
ATOM  24602  HG  SER B 543      33.519 -55.050  24.922  1.00  0.980          H  
ATOM  24603  N   GLY B 544      32.730 -54.539  19.981  1.00  0.570          N  
ATOM  24604  CA  GLY B 544      32.381 -53.760  18.796  1.00  0.570          C  
ATOM  24605  C   GLY B 544      31.371 -54.519  17.930  1.00  0.550          C  
ATOM  24606  O   GLY B 544      30.351 -53.960  17.502  1.00  0.550          O  
ATOM  24607  H   GLY B 544      33.718 -54.742  20.170  1.00  0.680          H  
ATOM  24608 1HA  GLY B 544      31.970 -52.798  19.096  1.00  0.680          H  
ATOM  24609 2HA  GLY B 544      33.287 -53.567  18.221  1.00  0.680          H  
ATOM  24610  N   VAL B 545      31.653 -55.800  17.679  1.00  0.540          N  
ATOM  24611  CA  VAL B 545      30.752 -56.627  16.890  1.00  0.530          C  
ATOM  24612  C   VAL B 545      29.401 -56.770  17.586  1.00  0.520          C  
ATOM  24613  O   VAL B 545      28.362 -56.665  16.931  1.00  0.520          O  
ATOM  24614  CB  VAL B 545      31.353 -58.025  16.634  1.00  0.750          C  
ATOM  24615  CG1 VAL B 545      30.299 -58.948  15.968  1.00  0.750          C  
ATOM  24616  CG2 VAL B 545      32.591 -57.885  15.745  1.00  0.750          C  
ATOM  24617  H   VAL B 545      32.547 -56.173  18.025  1.00  0.650          H  
ATOM  24618  HA  VAL B 545      30.597 -56.141  15.928  1.00  0.640          H  
ATOM  24619  HB  VAL B 545      31.640 -58.473  17.587  1.00  0.900          H  
ATOM  24620 1HG1 VAL B 545      30.738 -59.929  15.799  1.00  0.900          H  
ATOM  24621 2HG1 VAL B 545      29.424 -59.062  16.608  1.00  0.900          H  
ATOM  24622 3HG1 VAL B 545      29.991 -58.519  15.014  1.00  0.900          H  
ATOM  24623 1HG2 VAL B 545      33.029 -58.866  15.571  1.00  0.900          H  
ATOM  24624 2HG2 VAL B 545      32.305 -57.440  14.794  1.00  0.900          H  
ATOM  24625 3HG2 VAL B 545      33.322 -57.247  16.234  1.00  0.900          H  
ATOM  24626  N   LEU B 546      29.405 -57.027  18.898  1.00  0.530          N  
ATOM  24627  CA  LEU B 546      28.163 -57.173  19.639  1.00  0.530          C  
ATOM  24628  C   LEU B 546      27.335 -55.896  19.547  1.00  0.500          C  
ATOM  24629  O   LEU B 546      26.112 -55.957  19.407  1.00  0.490          O  
ATOM  24630  CB  LEU B 546      28.446 -57.517  21.107  1.00  0.740          C  
ATOM  24631  CG  LEU B 546      27.214 -57.712  22.040  1.00  0.740          C  
ATOM  24632  CD1 LEU B 546      26.334 -58.867  21.542  1.00  0.740          C  
ATOM  24633  CD2 LEU B 546      27.724 -57.982  23.462  1.00  0.740          C  
ATOM  24634  H   LEU B 546      30.302 -57.145  19.382  1.00  0.640          H  
ATOM  24635  HA  LEU B 546      27.605 -57.985  19.183  1.00  0.640          H  
ATOM  24636 1HB  LEU B 546      29.047 -58.427  21.134  1.00  0.890          H  
ATOM  24637 2HB  LEU B 546      29.048 -56.712  21.527  1.00  0.890          H  
ATOM  24638  HG  LEU B 546      26.606 -56.812  22.032  1.00  0.890          H  
ATOM  24639 1HD1 LEU B 546      25.482 -58.983  22.213  1.00  0.890          H  
ATOM  24640 2HD1 LEU B 546      25.962 -58.660  20.541  1.00  0.890          H  
ATOM  24641 3HD1 LEU B 546      26.914 -59.790  21.532  1.00  0.890          H  
ATOM  24642 1HD2 LEU B 546      26.877 -58.106  24.138  1.00  0.890          H  
ATOM  24643 2HD2 LEU B 546      28.320 -58.887  23.463  1.00  0.890          H  
ATOM  24644 3HD2 LEU B 546      28.337 -57.145  23.796  1.00  0.890          H  
ATOM  24645  N   TYR B 547      27.989 -54.739  19.662  1.00  0.500          N  
ATOM  24646  CA  TYR B 547      27.320 -53.456  19.540  1.00  0.480          C  
ATOM  24647  C   TYR B 547      26.624 -53.362  18.196  1.00  0.470          C  
ATOM  24648  O   TYR B 547      25.458 -52.962  18.121  1.00  0.450          O  
ATOM  24649  CB  TYR B 547      28.301 -52.309  19.720  1.00  0.680          C  
ATOM  24650  CG  TYR B 547      27.680 -50.971  19.567  1.00  0.680          C  
ATOM  24651  CD1 TYR B 547      26.915 -50.489  20.581  1.00  0.680          C  
ATOM  24652  CD2 TYR B 547      27.889 -50.209  18.427  1.00  0.680          C  
ATOM  24653  CE1 TYR B 547      26.361 -49.257  20.487  1.00  0.680          C  
ATOM  24654  CE2 TYR B 547      27.319 -48.957  18.340  1.00  0.680          C  
ATOM  24655  CZ  TYR B 547      26.563 -48.490  19.387  1.00  0.680          C  
ATOM  24656  OH  TYR B 547      25.997 -47.255  19.356  1.00  0.680          O  
ATOM  24657  H   TYR B 547      28.994 -54.752  19.862  1.00  0.600          H  
ATOM  24658  HA  TYR B 547      26.553 -53.390  20.307  1.00  0.580          H  
ATOM  24659 1HB  TYR B 547      28.762 -52.369  20.706  1.00  0.820          H  
ATOM  24660 2HB  TYR B 547      29.097 -52.395  18.992  1.00  0.820          H  
ATOM  24661  HD1 TYR B 547      26.754 -51.087  21.471  1.00  0.820          H  
ATOM  24662  HD2 TYR B 547      28.501 -50.594  17.611  1.00  0.820          H  
ATOM  24663  HE1 TYR B 547      25.760 -48.875  21.297  1.00  0.820          H  
ATOM  24664  HE2 TYR B 547      27.475 -48.340  17.456  1.00  0.820          H  
ATOM  24665  HH  TYR B 547      25.755 -47.006  20.284  1.00  0.820          H  
ATOM  24666  N   ALA B 548      27.341 -53.701  17.118  1.00  0.490          N  
ATOM  24667  CA  ALA B 548      26.750 -53.654  15.790  1.00  0.480          C  
ATOM  24668  C   ALA B 548      25.512 -54.552  15.717  1.00  0.470          C  
ATOM  24669  O   ALA B 548      24.508 -54.170  15.105  1.00  0.460          O  
ATOM  24670  CB  ALA B 548      27.770 -54.087  14.756  1.00  0.680          C  
ATOM  24671  H   ALA B 548      28.328 -53.963  17.235  1.00  0.590          H  
ATOM  24672  HA  ALA B 548      26.444 -52.629  15.590  1.00  0.580          H  
ATOM  24673 1HB  ALA B 548      27.331 -54.029  13.762  1.00  0.810          H  
ATOM  24674 2HB  ALA B 548      28.639 -53.431  14.813  1.00  0.810          H  
ATOM  24675 3HB  ALA B 548      28.078 -55.110  14.958  1.00  0.810          H  
ATOM  24676  N   VAL B 549      25.563 -55.717  16.381  1.00  0.480          N  
ATOM  24677  CA  VAL B 549      24.415 -56.617  16.426  1.00  0.470          C  
ATOM  24678  C   VAL B 549      23.246 -55.946  17.138  1.00  0.450          C  
ATOM  24679  O   VAL B 549      22.119 -56.022  16.648  1.00  0.440          O  
ATOM  24680  CB  VAL B 549      24.753 -57.958  17.114  1.00  0.660          C  
ATOM  24681  CG1 VAL B 549      23.473 -58.785  17.332  1.00  0.660          C  
ATOM  24682  CG2 VAL B 549      25.742 -58.729  16.246  1.00  0.660          C  
ATOM  24683  H   VAL B 549      26.458 -55.987  16.807  1.00  0.580          H  
ATOM  24684  HA  VAL B 549      24.115 -56.835  15.403  1.00  0.560          H  
ATOM  24685  HB  VAL B 549      25.191 -57.768  18.081  1.00  0.790          H  
ATOM  24686 1HG1 VAL B 549      23.730 -59.724  17.817  1.00  0.790          H  
ATOM  24687 2HG1 VAL B 549      22.775 -58.244  17.965  1.00  0.790          H  
ATOM  24688 3HG1 VAL B 549      23.001 -58.990  16.370  1.00  0.790          H  
ATOM  24689 1HG2 VAL B 549      25.995 -59.671  16.728  1.00  0.790          H  
ATOM  24690 2HG2 VAL B 549      25.294 -58.926  15.275  1.00  0.790          H  
ATOM  24691 3HG2 VAL B 549      26.641 -58.146  16.109  1.00  0.790          H  
ATOM  24692  N   VAL B 550      23.507 -55.287  18.274  1.00  0.460          N  
ATOM  24693  CA  VAL B 550      22.451 -54.595  19.011  1.00  0.470          C  
ATOM  24694  C   VAL B 550      21.800 -53.534  18.137  1.00  0.450          C  
ATOM  24695  O   VAL B 550      20.571 -53.423  18.114  1.00  0.450          O  
ATOM  24696  CB  VAL B 550      23.001 -53.935  20.312  1.00  0.650          C  
ATOM  24697  CG1 VAL B 550      21.936 -52.994  20.960  1.00  0.650          C  
ATOM  24698  CG2 VAL B 550      23.388 -55.043  21.319  1.00  0.650          C  
ATOM  24699  H   VAL B 550      24.465 -55.326  18.641  1.00  0.550          H  
ATOM  24700  HA  VAL B 550      21.694 -55.323  19.292  1.00  0.560          H  
ATOM  24701  HB  VAL B 550      23.877 -53.337  20.067  1.00  0.780          H  
ATOM  24702 1HG1 VAL B 550      22.344 -52.548  21.866  1.00  0.780          H  
ATOM  24703 2HG1 VAL B 550      21.656 -52.195  20.274  1.00  0.780          H  
ATOM  24704 3HG1 VAL B 550      21.059 -53.570  21.207  1.00  0.780          H  
ATOM  24705 1HG2 VAL B 550      23.790 -54.590  22.227  1.00  0.780          H  
ATOM  24706 2HG2 VAL B 550      22.506 -55.631  21.565  1.00  0.780          H  
ATOM  24707 3HG2 VAL B 550      24.140 -55.691  20.879  1.00  0.780          H  
ATOM  24708  N   VAL B 551      22.604 -52.758  17.418  1.00  0.440          N  
ATOM  24709  CA  VAL B 551      22.048 -51.735  16.552  1.00  0.440          C  
ATOM  24710  C   VAL B 551      21.200 -52.365  15.443  1.00  0.430          C  
ATOM  24711  O   VAL B 551      20.116 -51.862  15.132  1.00  0.440          O  
ATOM  24712  CB  VAL B 551      23.163 -50.859  15.953  1.00  0.620          C  
ATOM  24713  CG1 VAL B 551      22.578 -49.899  14.893  1.00  0.620          C  
ATOM  24714  CG2 VAL B 551      23.841 -50.075  17.090  1.00  0.620          C  
ATOM  24715  H   VAL B 551      23.619 -52.886  17.506  1.00  0.530          H  
ATOM  24716  HA  VAL B 551      21.406 -51.093  17.154  1.00  0.530          H  
ATOM  24717  HB  VAL B 551      23.899 -51.499  15.461  1.00  0.740          H  
ATOM  24718 1HG1 VAL B 551      23.380 -49.290  14.480  1.00  0.740          H  
ATOM  24719 2HG1 VAL B 551      22.110 -50.459  14.083  1.00  0.740          H  
ATOM  24720 3HG1 VAL B 551      21.834 -49.252  15.360  1.00  0.740          H  
ATOM  24721 1HG2 VAL B 551      24.642 -49.457  16.687  1.00  0.740          H  
ATOM  24722 2HG2 VAL B 551      23.105 -49.445  17.571  1.00  0.740          H  
ATOM  24723 3HG2 VAL B 551      24.257 -50.763  17.823  1.00  0.740          H  
ATOM  24724  N   ALA B 552      21.698 -53.431  14.808  1.00  0.430          N  
ATOM  24725  CA  ALA B 552      20.930 -54.086  13.761  1.00  0.440          C  
ATOM  24726  C   ALA B 552      19.597 -54.618  14.296  1.00  0.420          C  
ATOM  24727  O   ALA B 552      18.559 -54.491  13.628  1.00  0.430          O  
ATOM  24728  CB  ALA B 552      21.737 -55.226  13.175  1.00  0.610          C  
ATOM  24729  H   ALA B 552      22.629 -53.785  15.051  1.00  0.520          H  
ATOM  24730  HA  ALA B 552      20.718 -53.352  12.986  1.00  0.530          H  
ATOM  24731 1HB  ALA B 552      21.175 -55.702  12.376  1.00  0.730          H  
ATOM  24732 2HB  ALA B 552      22.676 -54.836  12.783  1.00  0.730          H  
ATOM  24733 3HB  ALA B 552      21.948 -55.955  13.959  1.00  0.730          H  
ATOM  24734  N   LEU B 553      19.613 -55.182  15.514  1.00  0.410          N  
ATOM  24735  CA  LEU B 553      18.397 -55.686  16.130  1.00  0.400          C  
ATOM  24736  C   LEU B 553      17.424 -54.564  16.407  1.00  0.360          C  
ATOM  24737  O   LEU B 553      16.228 -54.731  16.181  1.00  0.350          O  
ATOM  24738  CB  LEU B 553      18.711 -56.415  17.431  1.00  0.560          C  
ATOM  24739  CG  LEU B 553      19.426 -57.766  17.340  1.00  0.560          C  
ATOM  24740  CD1 LEU B 553      19.860 -58.169  18.742  1.00  0.560          C  
ATOM  24741  CD2 LEU B 553      18.487 -58.820  16.756  1.00  0.560          C  
ATOM  24742  H   LEU B 553      20.508 -55.302  15.999  1.00  0.490          H  
ATOM  24743  HA  LEU B 553      17.924 -56.368  15.435  1.00  0.480          H  
ATOM  24744 1HB  LEU B 553      19.355 -55.769  18.011  1.00  0.680          H  
ATOM  24745 2HB  LEU B 553      17.780 -56.562  17.973  1.00  0.680          H  
ATOM  24746  HG  LEU B 553      20.306 -57.679  16.712  1.00  0.680          H  
ATOM  24747 1HD1 LEU B 553      20.378 -59.126  18.701  1.00  0.680          H  
ATOM  24748 2HD1 LEU B 553      20.531 -57.413  19.145  1.00  0.680          H  
ATOM  24749 3HD1 LEU B 553      18.987 -58.258  19.385  1.00  0.680          H  
ATOM  24750 1HD2 LEU B 553      19.009 -59.776  16.714  1.00  0.680          H  
ATOM  24751 2HD2 LEU B 553      17.605 -58.915  17.391  1.00  0.680          H  
ATOM  24752 3HD2 LEU B 553      18.180 -58.546  15.754  1.00  0.680          H  
ATOM  24753  N   LEU B 554      17.922 -53.409  16.857  1.00  0.370          N  
ATOM  24754  CA  LEU B 554      17.066 -52.260  17.117  1.00  0.350          C  
ATOM  24755  C   LEU B 554      16.294 -51.927  15.863  1.00  0.350          C  
ATOM  24756  O   LEU B 554      15.076 -51.736  15.902  1.00  0.340          O  
ATOM  24757  CB  LEU B 554      17.912 -51.039  17.488  1.00  0.500          C  
ATOM  24758  CG  LEU B 554      17.198 -49.731  17.964  1.00  0.500          C  
ATOM  24759  CD1 LEU B 554      18.213 -48.965  18.724  1.00  0.500          C  
ATOM  24760  CD2 LEU B 554      16.663 -48.863  16.783  1.00  0.500          C  
ATOM  24761  H   LEU B 554      18.920 -53.353  17.089  1.00  0.440          H  
ATOM  24762  HA  LEU B 554      16.373 -52.503  17.921  1.00  0.420          H  
ATOM  24763 1HB  LEU B 554      18.603 -51.347  18.275  1.00  0.600          H  
ATOM  24764 2HB  LEU B 554      18.505 -50.766  16.625  1.00  0.600          H  
ATOM  24765  HG  LEU B 554      16.380 -49.972  18.629  1.00  0.600          H  
ATOM  24766 1HD1 LEU B 554      17.791 -48.048  19.077  1.00  0.600          H  
ATOM  24767 2HD1 LEU B 554      18.568 -49.567  19.569  1.00  0.600          H  
ATOM  24768 3HD1 LEU B 554      19.036 -48.740  18.057  1.00  0.600          H  
ATOM  24769 1HD2 LEU B 554      16.219 -47.953  17.188  1.00  0.600          H  
ATOM  24770 2HD2 LEU B 554      17.489 -48.599  16.122  1.00  0.600          H  
ATOM  24771 3HD2 LEU B 554      15.909 -49.372  16.214  1.00  0.600          H  
ATOM  24772  N   VAL B 555      17.005 -51.820  14.738  1.00  0.400          N  
ATOM  24773  CA  VAL B 555      16.348 -51.427  13.506  1.00  0.440          C  
ATOM  24774  C   VAL B 555      15.283 -52.432  13.121  1.00  0.420          C  
ATOM  24775  O   VAL B 555      14.159 -52.045  12.792  1.00  0.410          O  
ATOM  24776  CB  VAL B 555      17.378 -51.278  12.373  1.00  0.600          C  
ATOM  24777  CG1 VAL B 555      16.665 -51.065  11.022  1.00  0.600          C  
ATOM  24778  CG2 VAL B 555      18.299 -50.101  12.700  1.00  0.600          C  
ATOM  24779  H   VAL B 555      18.021 -51.973  14.777  1.00  0.480          H  
ATOM  24780  HA  VAL B 555      15.872 -50.461  13.668  1.00  0.530          H  
ATOM  24781  HB  VAL B 555      17.971 -52.193  12.301  1.00  0.720          H  
ATOM  24782 1HG1 VAL B 555      17.408 -50.964  10.234  1.00  0.720          H  
ATOM  24783 2HG1 VAL B 555      16.025 -51.917  10.795  1.00  0.720          H  
ATOM  24784 3HG1 VAL B 555      16.060 -50.161  11.067  1.00  0.720          H  
ATOM  24785 1HG2 VAL B 555      19.044 -49.991  11.913  1.00  0.720          H  
ATOM  24786 2HG2 VAL B 555      17.709 -49.189  12.773  1.00  0.720          H  
ATOM  24787 3HG2 VAL B 555      18.801 -50.280  13.648  1.00  0.720          H  
ATOM  24788  N   PHE B 556      15.622 -53.716  13.175  1.00  0.410          N  
ATOM  24789  CA  PHE B 556      14.671 -54.761  12.846  1.00  0.430          C  
ATOM  24790  C   PHE B 556      13.424 -54.697  13.713  1.00  0.420          C  
ATOM  24791  O   PHE B 556      12.296 -54.677  13.210  1.00  0.460          O  
ATOM  24792  CB  PHE B 556      15.334 -56.124  13.039  1.00  0.590          C  
ATOM  24793  CG  PHE B 556      14.418 -57.287  12.898  1.00  0.590          C  
ATOM  24794  CD1 PHE B 556      14.059 -57.767  11.657  1.00  0.590          C  
ATOM  24795  CD2 PHE B 556      13.912 -57.914  14.032  1.00  0.590          C  
ATOM  24796  CE1 PHE B 556      13.218 -58.848  11.548  1.00  0.590          C  
ATOM  24797  CE2 PHE B 556      13.070 -58.985  13.926  1.00  0.590          C  
ATOM  24798  CZ  PHE B 556      12.722 -59.457  12.683  1.00  0.590          C  
ATOM  24799  H   PHE B 556      16.579 -53.971  13.443  1.00  0.490          H  
ATOM  24800  HA  PHE B 556      14.376 -54.640  11.802  1.00  0.520          H  
ATOM  24801 1HB  PHE B 556      16.143 -56.233  12.319  1.00  0.710          H  
ATOM  24802 2HB  PHE B 556      15.782 -56.165  14.028  1.00  0.710          H  
ATOM  24803  HD1 PHE B 556      14.449 -57.283  10.761  1.00  0.710          H  
ATOM  24804  HD2 PHE B 556      14.191 -57.546  15.014  1.00  0.710          H  
ATOM  24805  HE1 PHE B 556      12.945 -59.223  10.565  1.00  0.710          H  
ATOM  24806  HE2 PHE B 556      12.681 -59.466  14.823  1.00  0.710          H  
ATOM  24807  HZ  PHE B 556      12.056 -60.314  12.596  1.00  0.710          H  
ATOM  24808  N   LEU B 557      13.624 -54.670  15.021  1.00  0.390          N  
ATOM  24809  CA  LEU B 557      12.524 -54.688  15.953  1.00  0.410          C  
ATOM  24810  C   LEU B 557      11.653 -53.444  15.835  1.00  0.390          C  
ATOM  24811  O   LEU B 557      10.425 -53.526  15.957  1.00  0.450          O  
ATOM  24812  CB  LEU B 557      13.096 -54.786  17.353  1.00  0.570          C  
ATOM  24813  CG  LEU B 557      13.788 -56.060  17.754  1.00  0.570          C  
ATOM  24814  CD1 LEU B 557      14.512 -55.769  19.024  1.00  0.570          C  
ATOM  24815  CD2 LEU B 557      12.755 -57.183  17.968  1.00  0.570          C  
ATOM  24816  H   LEU B 557      14.580 -54.651  15.382  1.00  0.470          H  
ATOM  24817  HA  LEU B 557      11.909 -55.555  15.734  1.00  0.490          H  
ATOM  24818 1HB  LEU B 557      13.776 -53.946  17.516  1.00  0.680          H  
ATOM  24819 2HB  LEU B 557      12.279 -54.716  18.017  1.00  0.680          H  
ATOM  24820  HG  LEU B 557      14.506 -56.359  17.001  1.00  0.680          H  
ATOM  24821 1HD1 LEU B 557      15.038 -56.656  19.369  1.00  0.680          H  
ATOM  24822 2HD1 LEU B 557      15.230 -54.971  18.845  1.00  0.680          H  
ATOM  24823 3HD1 LEU B 557      13.790 -55.449  19.767  1.00  0.680          H  
ATOM  24824 1HD2 LEU B 557      13.270 -58.088  18.287  1.00  0.680          H  
ATOM  24825 2HD2 LEU B 557      12.038 -56.883  18.739  1.00  0.680          H  
ATOM  24826 3HD2 LEU B 557      12.222 -57.386  17.042  1.00  0.680          H  
ATOM  24827  N   PHE B 558      12.277 -52.285  15.621  1.00  0.340          N  
ATOM  24828  CA  PHE B 558      11.534 -51.049  15.509  1.00  0.330          C  
ATOM  24829  C   PHE B 558      10.629 -51.118  14.283  1.00  0.380          C  
ATOM  24830  O   PHE B 558       9.453 -50.773  14.347  1.00  0.420          O  
ATOM  24831  CB  PHE B 558      12.469 -49.853  15.431  1.00  0.470          C  
ATOM  24832  CG  PHE B 558      11.754 -48.570  15.527  1.00  0.470          C  
ATOM  24833  CD1 PHE B 558      11.291 -48.151  16.772  1.00  0.470          C  
ATOM  24834  CD2 PHE B 558      11.532 -47.773  14.425  1.00  0.470          C  
ATOM  24835  CE1 PHE B 558      10.626 -46.968  16.912  1.00  0.470          C  
ATOM  24836  CE2 PHE B 558      10.861 -46.576  14.561  1.00  0.470          C  
ATOM  24837  CZ  PHE B 558      10.411 -46.173  15.806  1.00  0.470          C  
ATOM  24838  H   PHE B 558      13.299 -52.244  15.573  1.00  0.410          H  
ATOM  24839  HA  PHE B 558      10.905 -50.941  16.392  1.00  0.400          H  
ATOM  24840 1HB  PHE B 558      13.210 -49.900  16.213  1.00  0.560          H  
ATOM  24841 2HB  PHE B 558      13.009 -49.882  14.483  1.00  0.560          H  
ATOM  24842  HD1 PHE B 558      11.461 -48.779  17.641  1.00  0.560          H  
ATOM  24843  HD2 PHE B 558      11.890 -48.098  13.445  1.00  0.560          H  
ATOM  24844  HE1 PHE B 558      10.268 -46.652  17.893  1.00  0.560          H  
ATOM  24845  HE2 PHE B 558      10.687 -45.945  13.689  1.00  0.560          H  
ATOM  24846  HZ  PHE B 558       9.885 -45.226  15.911  1.00  0.560          H  
ATOM  24847  N   GLN B 559      11.180 -51.583  13.153  1.00  0.410          N  
ATOM  24848  CA  GLN B 559      10.426 -51.714  11.908  1.00  0.470          C  
ATOM  24849  C   GLN B 559       9.249 -52.688  12.041  1.00  0.500          C  
ATOM  24850  O   GLN B 559       8.186 -52.463  11.458  1.00  0.610          O  
ATOM  24851  CB  GLN B 559      11.354 -52.195  10.795  1.00  0.630          C  
ATOM  24852  CG  GLN B 559      12.376 -51.173  10.334  1.00  0.630          C  
ATOM  24853  CD  GLN B 559      13.388 -51.789   9.397  1.00  0.630          C  
ATOM  24854  OE1 GLN B 559      13.496 -53.018   9.314  1.00  0.630          O  
ATOM  24855  NE2 GLN B 559      14.129 -50.952   8.685  1.00  0.630          N  
ATOM  24856  H   GLN B 559      12.175 -51.833  13.151  1.00  0.490          H  
ATOM  24857  HA  GLN B 559      10.028 -50.736  11.646  1.00  0.560          H  
ATOM  24858 1HB  GLN B 559      11.902 -53.071  11.150  1.00  0.760          H  
ATOM  24859 2HB  GLN B 559      10.764 -52.506   9.936  1.00  0.760          H  
ATOM  24860 1HG  GLN B 559      11.855 -50.387   9.794  1.00  0.760          H  
ATOM  24861 2HG  GLN B 559      12.891 -50.750  11.186  1.00  0.760          H  
ATOM  24862 1HE2 GLN B 559      14.814 -51.308   8.049  1.00  0.760          H  
ATOM  24863 2HE2 GLN B 559      14.007 -49.964   8.782  1.00  0.760          H  
ATOM  24864  N   LYS B 560       9.436 -53.764  12.812  1.00  0.500          N  
ATOM  24865  CA  LYS B 560       8.385 -54.756  13.017  1.00  0.540          C  
ATOM  24866  C   LYS B 560       7.278 -54.314  13.987  1.00  0.630          C  
ATOM  24867  O   LYS B 560       6.161 -54.824  13.909  1.00  1.130          O  
ATOM  24868  CB  LYS B 560       8.983 -56.090  13.485  1.00  0.740          C  
ATOM  24869  CG  LYS B 560       9.864 -56.837  12.448  1.00  0.740          C  
ATOM  24870  CD  LYS B 560       9.062 -57.306  11.224  1.00  0.740          C  
ATOM  24871  CE  LYS B 560       9.912 -58.142  10.288  1.00  0.740          C  
ATOM  24872  NZ  LYS B 560       9.154 -58.554   9.063  1.00  0.740          N  
ATOM  24873  H   LYS B 560      10.370 -53.919  13.209  1.00  0.600          H  
ATOM  24874  HA  LYS B 560       7.897 -54.915  12.062  1.00  0.650          H  
ATOM  24875 1HB  LYS B 560       9.609 -55.904  14.362  1.00  0.890          H  
ATOM  24876 2HB  LYS B 560       8.181 -56.758  13.794  1.00  0.890          H  
ATOM  24877 1HG  LYS B 560      10.655 -56.174  12.104  1.00  0.890          H  
ATOM  24878 2HG  LYS B 560      10.326 -57.695  12.928  1.00  0.890          H  
ATOM  24879 1HD  LYS B 560       8.199 -57.888  11.549  1.00  0.890          H  
ATOM  24880 2HD  LYS B 560       8.712 -56.448  10.659  1.00  0.890          H  
ATOM  24881 1HE  LYS B 560      10.786 -57.563   9.989  1.00  0.890          H  
ATOM  24882 2HE  LYS B 560      10.242 -59.037  10.812  1.00  0.890          H  
ATOM  24883 1HZ  LYS B 560       9.753 -59.109   8.466  1.00  0.890          H  
ATOM  24884 2HZ  LYS B 560       8.347 -59.102   9.329  1.00  0.890          H  
ATOM  24885 3HZ  LYS B 560       8.850 -57.732   8.559  1.00  0.890          H  
ATOM  24886  N   LEU B 561       7.573 -53.406  14.911  1.00  0.380          N  
ATOM  24887  CA  LEU B 561       6.589 -52.933  15.877  1.00  0.440          C  
ATOM  24888  C   LEU B 561       5.514 -52.007  15.224  1.00  0.450          C  
ATOM  24889  O   LEU B 561       5.875 -50.985  14.645  1.00  0.620          O  
ATOM  24890  CB  LEU B 561       7.361 -52.145  16.957  1.00  0.590          C  
ATOM  24891  CG  LEU B 561       6.569 -51.561  18.135  1.00  0.590          C  
ATOM  24892  CD1 LEU B 561       5.997 -52.687  18.977  1.00  0.590          C  
ATOM  24893  CD2 LEU B 561       7.510 -50.650  18.987  1.00  0.590          C  
ATOM  24894  H   LEU B 561       8.536 -53.059  14.987  1.00  0.460          H  
ATOM  24895  HA  LEU B 561       6.149 -53.804  16.335  1.00  0.530          H  
ATOM  24896 1HB  LEU B 561       8.131 -52.802  17.368  1.00  0.710          H  
ATOM  24897 2HB  LEU B 561       7.873 -51.315  16.460  1.00  0.710          H  
ATOM  24898  HG  LEU B 561       5.737 -50.967  17.754  1.00  0.710          H  
ATOM  24899 1HD1 LEU B 561       5.442 -52.254  19.795  1.00  0.710          H  
ATOM  24900 2HD1 LEU B 561       5.344 -53.308  18.411  1.00  0.710          H  
ATOM  24901 3HD1 LEU B 561       6.813 -53.296  19.367  1.00  0.710          H  
ATOM  24902 1HD2 LEU B 561       6.945 -50.219  19.818  1.00  0.710          H  
ATOM  24903 2HD2 LEU B 561       8.327 -51.237  19.378  1.00  0.710          H  
ATOM  24904 3HD2 LEU B 561       7.911 -49.849  18.368  1.00  0.710          H  
ATOM  24905  N   PRO B 562       4.189 -52.316  15.304  1.00  0.380          N  
ATOM  24906  CA  PRO B 562       3.082 -51.507  14.781  1.00  0.370          C  
ATOM  24907  C   PRO B 562       3.063 -50.173  15.495  1.00  0.340          C  
ATOM  24908  O   PRO B 562       3.463 -50.137  16.654  1.00  0.450          O  
ATOM  24909  CB  PRO B 562       1.837 -52.327  15.154  1.00  0.550          C  
ATOM  24910  CG  PRO B 562       2.338 -53.738  15.324  1.00  0.550          C  
ATOM  24911  CD  PRO B 562       3.736 -53.598  15.888  1.00  0.550          C  
ATOM  24912  HA  PRO B 562       3.189 -51.382  13.696  1.00  0.440          H  
ATOM  24913 1HB  PRO B 562       1.380 -51.921  16.069  1.00  0.670          H  
ATOM  24914 2HB  PRO B 562       1.082 -52.240  14.356  1.00  0.670          H  
ATOM  24915 1HG  PRO B 562       1.667 -54.296  15.997  1.00  0.670          H  
ATOM  24916 2HG  PRO B 562       2.327 -54.267  14.359  1.00  0.670          H  
ATOM  24917 1HD  PRO B 562       3.689 -53.538  16.977  1.00  0.670          H  
ATOM  24918 2HD  PRO B 562       4.312 -54.454  15.521  1.00  0.670          H  
ATOM  24919  N   SER B 563       2.568 -49.116  14.844  1.00  0.350          N  
ATOM  24920  CA  SER B 563       2.450 -47.794  15.470  1.00  0.350          C  
ATOM  24921  C   SER B 563       1.007 -47.319  15.606  1.00  0.350          C  
ATOM  24922  O   SER B 563       0.110 -47.808  14.905  1.00  0.350          O  
ATOM  24923  CB  SER B 563       3.237 -46.776  14.667  1.00  0.490          C  
ATOM  24924  OG  SER B 563       2.697 -46.614  13.377  1.00  0.490          O  
ATOM  24925  H   SER B 563       2.269 -49.210  13.884  1.00  0.420          H  
ATOM  24926  HA  SER B 563       2.853 -47.846  16.474  1.00  0.420          H  
ATOM  24927 1HB  SER B 563       3.231 -45.820  15.194  1.00  0.590          H  
ATOM  24928 2HB  SER B 563       4.273 -47.100  14.592  1.00  0.590          H  
ATOM  24929  HG  SER B 563       3.232 -45.935  12.952  1.00  0.590          H  
ATOM  24930  N   SER B 564       0.797 -46.361  16.520  1.00  0.340          N  
ATOM  24931  CA  SER B 564      -0.511 -45.728  16.766  1.00  0.330          C  
ATOM  24932  C   SER B 564      -0.317 -44.384  17.476  1.00  0.330          C  
ATOM  24933  O   SER B 564       0.809 -43.994  17.752  1.00  0.480          O  
ATOM  24934  CB  SER B 564      -1.446 -46.627  17.562  1.00  0.470          C  
ATOM  24935  OG  SER B 564      -1.028 -46.781  18.880  1.00  0.470          O  
ATOM  24936  H   SER B 564       1.608 -46.043  17.059  1.00  0.410          H  
ATOM  24937  HA  SER B 564      -0.982 -45.530  15.801  1.00  0.400          H  
ATOM  24938 1HB  SER B 564      -2.450 -46.207  17.547  1.00  0.560          H  
ATOM  24939 2HB  SER B 564      -1.500 -47.605  17.083  1.00  0.560          H  
ATOM  24940  HG  SER B 564      -1.726 -47.276  19.317  1.00  0.560          H  
ATOM  24941  N   PHE B 565      -1.390 -43.608  17.680  1.00  0.280          N  
ATOM  24942  CA  PHE B 565      -1.252 -42.314  18.377  1.00  0.260          C  
ATOM  24943  C   PHE B 565      -1.321 -42.498  19.909  1.00  0.200          C  
ATOM  24944  O   PHE B 565      -0.322 -42.356  20.627  1.00  0.210          O  
ATOM  24945  CB  PHE B 565      -2.374 -41.375  17.863  1.00  0.370          C  
ATOM  24946  CG  PHE B 565      -2.401 -39.908  18.337  1.00  0.370          C  
ATOM  24947  CD1 PHE B 565      -1.554 -38.986  17.760  1.00  0.370          C  
ATOM  24948  CD2 PHE B 565      -3.295 -39.443  19.299  1.00  0.370          C  
ATOM  24949  CE1 PHE B 565      -1.589 -37.657  18.129  1.00  0.370          C  
ATOM  24950  CE2 PHE B 565      -3.309 -38.097  19.664  1.00  0.370          C  
ATOM  24951  CZ  PHE B 565      -2.459 -37.215  19.077  1.00  0.370          C  
ATOM  24952  H   PHE B 565      -2.300 -43.922  17.369  1.00  0.340          H  
ATOM  24953  HA  PHE B 565      -0.284 -41.881  18.125  1.00  0.310          H  
ATOM  24954 1HB  PHE B 565      -2.324 -41.354  16.768  1.00  0.450          H  
ATOM  24955 2HB  PHE B 565      -3.337 -41.809  18.104  1.00  0.450          H  
ATOM  24956  HD1 PHE B 565      -0.853 -39.318  16.992  1.00  0.450          H  
ATOM  24957  HD2 PHE B 565      -3.987 -40.142  19.767  1.00  0.450          H  
ATOM  24958  HE1 PHE B 565      -0.925 -36.965  17.659  1.00  0.450          H  
ATOM  24959  HE2 PHE B 565      -3.998 -37.736  20.414  1.00  0.450          H  
ATOM  24960  HZ  PHE B 565      -2.474 -36.160  19.357  1.00  0.450          H  
ATOM  24961  N   LEU B 566      -2.493 -42.900  20.397  1.00  0.200          N  
ATOM  24962  CA  LEU B 566      -2.734 -43.146  21.815  1.00  0.190          C  
ATOM  24963  C   LEU B 566      -3.603 -44.413  21.927  1.00  0.190          C  
ATOM  24964  O   LEU B 566      -4.422 -44.653  21.040  1.00  0.200          O  
ATOM  24965  CB  LEU B 566      -3.365 -41.889  22.464  1.00  0.270          C  
ATOM  24966  CG  LEU B 566      -2.419 -40.589  22.546  1.00  0.270          C  
ATOM  24967  CD1 LEU B 566      -3.224 -39.420  22.899  1.00  0.270          C  
ATOM  24968  CD2 LEU B 566      -1.353 -40.752  23.602  1.00  0.270          C  
ATOM  24969  H   LEU B 566      -3.257 -43.028  19.756  1.00  0.240          H  
ATOM  24970  HA  LEU B 566      -1.775 -43.324  22.280  1.00  0.230          H  
ATOM  24971 1HB  LEU B 566      -4.247 -41.615  21.887  1.00  0.320          H  
ATOM  24972 2HB  LEU B 566      -3.695 -42.124  23.474  1.00  0.320          H  
ATOM  24973  HG  LEU B 566      -1.953 -40.415  21.590  1.00  0.320          H  
ATOM  24974 1HD1 LEU B 566      -2.595 -38.533  22.950  1.00  0.320          H  
ATOM  24975 2HD1 LEU B 566      -3.971 -39.284  22.157  1.00  0.320          H  
ATOM  24976 3HD1 LEU B 566      -3.692 -39.588  23.848  1.00  0.320          H  
ATOM  24977 1HD2 LEU B 566      -0.738 -39.853  23.641  1.00  0.320          H  
ATOM  24978 2HD2 LEU B 566      -1.838 -40.895  24.558  1.00  0.320          H  
ATOM  24979 3HD2 LEU B 566      -0.720 -41.605  23.378  1.00  0.320          H  
ATOM  24980  N   PRO B 567      -3.408 -45.267  22.948  1.00  0.230          N  
ATOM  24981  CA  PRO B 567      -4.137 -46.510  23.172  1.00  0.310          C  
ATOM  24982  C   PRO B 567      -5.594 -46.294  23.531  1.00  0.240          C  
ATOM  24983  O   PRO B 567      -5.932 -45.303  24.178  1.00  0.250          O  
ATOM  24984  CB  PRO B 567      -3.378 -47.131  24.353  1.00  0.460          C  
ATOM  24985  CG  PRO B 567      -2.752 -45.951  25.078  1.00  0.460          C  
ATOM  24986  CD  PRO B 567      -2.442 -44.935  24.002  1.00  0.460          C  
ATOM  24987  HA  PRO B 567      -4.055 -47.142  22.276  1.00  0.370          H  
ATOM  24988 1HB  PRO B 567      -4.090 -47.685  24.994  1.00  0.560          H  
ATOM  24989 2HB  PRO B 567      -2.641 -47.860  23.991  1.00  0.560          H  
ATOM  24990 1HG  PRO B 567      -3.458 -45.560  25.837  1.00  0.560          H  
ATOM  24991 2HG  PRO B 567      -1.854 -46.279  25.625  1.00  0.560          H  
ATOM  24992 1HD  PRO B 567      -2.642 -43.943  24.396  1.00  0.560          H  
ATOM  24993 2HD  PRO B 567      -1.415 -45.045  23.655  1.00  0.560          H  
ATOM  24994  N   GLU B 568      -6.435 -47.255  23.166  1.00  0.250          N  
ATOM  24995  CA  GLU B 568      -7.831 -47.224  23.559  1.00  0.230          C  
ATOM  24996  C   GLU B 568      -7.934 -47.685  25.005  1.00  0.360          C  
ATOM  24997  O   GLU B 568      -7.221 -48.598  25.422  1.00  0.780          O  
ATOM  24998  CB  GLU B 568      -8.671 -48.096  22.625  1.00  0.330          C  
ATOM  24999  CG  GLU B 568      -8.730 -47.573  21.187  1.00  0.330          C  
ATOM  25000  CD  GLU B 568      -9.600 -48.382  20.298  1.00  0.330          C  
ATOM  25001  OE1 GLU B 568      -9.586 -49.579  20.413  1.00  0.330          O  
ATOM  25002  OE2 GLU B 568     -10.313 -47.804  19.509  1.00  0.330          O  
ATOM  25003  H   GLU B 568      -6.096 -48.033  22.618  1.00  0.300          H  
ATOM  25004  HA  GLU B 568      -8.196 -46.199  23.499  1.00  0.280          H  
ATOM  25005 1HB  GLU B 568      -8.264 -49.107  22.605  1.00  0.400          H  
ATOM  25006 2HB  GLU B 568      -9.692 -48.159  23.005  1.00  0.400          H  
ATOM  25007 1HG  GLU B 568      -9.120 -46.557  21.214  1.00  0.400          H  
ATOM  25008 2HG  GLU B 568      -7.723 -47.541  20.777  1.00  0.400          H  
ATOM  25009  N   GLU B 569      -8.825 -47.071  25.765  1.00  0.200          N  
ATOM  25010  CA  GLU B 569      -9.012 -47.427  27.162  1.00  0.230          C  
ATOM  25011  C   GLU B 569     -10.465 -47.672  27.510  1.00  0.240          C  
ATOM  25012  O   GLU B 569     -11.378 -47.154  26.866  1.00  0.300          O  
ATOM  25013  CB  GLU B 569      -8.430 -46.349  28.084  1.00  0.310          C  
ATOM  25014  CG  GLU B 569      -6.902 -46.199  28.013  1.00  0.310          C  
ATOM  25015  CD  GLU B 569      -6.393 -45.171  28.961  1.00  0.310          C  
ATOM  25016  OE1 GLU B 569      -7.158 -44.324  29.314  1.00  0.310          O  
ATOM  25017  OE2 GLU B 569      -5.245 -45.231  29.366  1.00  0.310          O  
ATOM  25018  H   GLU B 569      -9.389 -46.337  25.363  1.00  0.240          H  
ATOM  25019  HA  GLU B 569      -8.470 -48.353  27.353  1.00  0.280          H  
ATOM  25020 1HB  GLU B 569      -8.873 -45.384  27.832  1.00  0.370          H  
ATOM  25021 2HB  GLU B 569      -8.702 -46.568  29.118  1.00  0.370          H  
ATOM  25022 1HG  GLU B 569      -6.449 -47.154  28.244  1.00  0.370          H  
ATOM  25023 2HG  GLU B 569      -6.610 -45.926  26.996  1.00  0.370          H  
ATOM  25024  N   ASP B 570     -10.671 -48.456  28.559  1.00  0.230          N  
ATOM  25025  CA  ASP B 570     -11.996 -48.725  29.082  1.00  0.250          C  
ATOM  25026  C   ASP B 570     -12.445 -47.551  29.934  1.00  0.260          C  
ATOM  25027  O   ASP B 570     -11.939 -47.332  31.036  1.00  0.270          O  
ATOM  25028  CB  ASP B 570     -11.979 -50.031  29.881  1.00  0.340          C  
ATOM  25029  CG  ASP B 570     -13.330 -50.483  30.485  1.00  0.340          C  
ATOM  25030  OD1 ASP B 570     -14.191 -49.663  30.830  1.00  0.340          O  
ATOM  25031  OD2 ASP B 570     -13.511 -51.699  30.569  1.00  0.340          O  
ATOM  25032  H   ASP B 570      -9.876 -48.871  29.018  1.00  0.280          H  
ATOM  25033  HA  ASP B 570     -12.676 -48.834  28.240  1.00  0.300          H  
ATOM  25034 1HB  ASP B 570     -11.613 -50.832  29.236  1.00  0.410          H  
ATOM  25035 2HB  ASP B 570     -11.265 -49.932  30.700  1.00  0.410          H  
ATOM  25036  N   GLN B 571     -13.367 -46.772  29.379  1.00  0.250          N  
ATOM  25037  CA  GLN B 571     -13.840 -45.536  29.981  1.00  0.250          C  
ATOM  25038  C   GLN B 571     -15.050 -45.713  30.898  1.00  0.270          C  
ATOM  25039  O   GLN B 571     -15.635 -44.731  31.353  1.00  0.290          O  
ATOM  25040  CB  GLN B 571     -14.114 -44.498  28.883  1.00  0.350          C  
ATOM  25041  CG  GLN B 571     -12.828 -44.092  28.144  1.00  0.350          C  
ATOM  25042  CD  GLN B 571     -13.003 -43.088  26.998  1.00  0.350          C  
ATOM  25043  OE1 GLN B 571     -13.753 -42.109  27.080  1.00  0.350          O  
ATOM  25044  NE2 GLN B 571     -12.279 -43.341  25.907  1.00  0.350          N  
ATOM  25045  H   GLN B 571     -13.723 -47.048  28.473  1.00  0.300          H  
ATOM  25046  HA  GLN B 571     -13.035 -45.153  30.579  1.00  0.300          H  
ATOM  25047 1HB  GLN B 571     -14.819 -44.903  28.156  1.00  0.420          H  
ATOM  25048 2HB  GLN B 571     -14.558 -43.604  29.321  1.00  0.420          H  
ATOM  25049 1HG  GLN B 571     -12.149 -43.656  28.871  1.00  0.420          H  
ATOM  25050 2HG  GLN B 571     -12.376 -44.985  27.728  1.00  0.420          H  
ATOM  25051 1HE2 GLN B 571     -12.288 -42.716  25.092  1.00  0.420          H  
ATOM  25052 2HE2 GLN B 571     -11.697 -44.150  25.860  1.00  0.420          H  
ATOM  25053  N   GLY B 572     -15.488 -46.958  31.098  1.00  0.300          N  
ATOM  25054  CA  GLY B 572     -16.650 -47.252  31.937  1.00  0.370          C  
ATOM  25055  C   GLY B 572     -17.998 -47.146  31.226  1.00  0.350          C  
ATOM  25056  O   GLY B 572     -19.039 -47.379  31.843  1.00  0.410          O  
ATOM  25057  H   GLY B 572     -14.942 -47.765  30.750  1.00  0.360          H  
ATOM  25058 1HA  GLY B 572     -16.540 -48.260  32.331  1.00  0.440          H  
ATOM  25059 2HA  GLY B 572     -16.645 -46.583  32.796  1.00  0.440          H  
ATOM  25060  N   VAL B 573     -17.990 -46.701  29.978  1.00  0.330          N  
ATOM  25061  CA  VAL B 573     -19.205 -46.543  29.195  1.00  0.320          C  
ATOM  25062  C   VAL B 573     -19.023 -47.013  27.751  1.00  0.330          C  
ATOM  25063  O   VAL B 573     -17.943 -46.859  27.175  1.00  0.390          O  
ATOM  25064  CB  VAL B 573     -19.638 -45.047  29.198  1.00  0.450          C  
ATOM  25065  CG1 VAL B 573     -20.094 -44.543  30.571  1.00  0.450          C  
ATOM  25066  CG2 VAL B 573     -18.452 -44.219  28.819  1.00  0.450          C  
ATOM  25067  H   VAL B 573     -17.095 -46.479  29.563  1.00  0.400          H  
ATOM  25068  HA  VAL B 573     -19.994 -47.141  29.651  1.00  0.380          H  
ATOM  25069  HB  VAL B 573     -20.453 -44.920  28.486  1.00  0.540          H  
ATOM  25070 1HG1 VAL B 573     -20.367 -43.492  30.499  1.00  0.540          H  
ATOM  25071 2HG1 VAL B 573     -20.948 -45.111  30.897  1.00  0.540          H  
ATOM  25072 3HG1 VAL B 573     -19.291 -44.652  31.294  1.00  0.540          H  
ATOM  25073 1HG2 VAL B 573     -18.734 -43.172  28.792  1.00  0.540          H  
ATOM  25074 2HG2 VAL B 573     -17.649 -44.346  29.543  1.00  0.540          H  
ATOM  25075 3HG2 VAL B 573     -18.116 -44.534  27.861  1.00  0.540          H  
ATOM  25076  N   VAL B 574     -20.101 -47.520  27.153  1.00  0.320          N  
ATOM  25077  CA  VAL B 574     -20.103 -47.872  25.727  1.00  0.380          C  
ATOM  25078  C   VAL B 574     -21.358 -47.324  25.072  1.00  0.370          C  
ATOM  25079  O   VAL B 574     -22.329 -46.990  25.758  1.00  0.450          O  
ATOM  25080  CB  VAL B 574     -20.010 -49.408  25.465  1.00  0.510          C  
ATOM  25081  CG1 VAL B 574     -18.782 -49.934  26.035  1.00  0.510          C  
ATOM  25082  CG2 VAL B 574     -21.174 -50.148  26.037  1.00  0.510          C  
ATOM  25083  H   VAL B 574     -20.950 -47.626  27.719  1.00  0.380          H  
ATOM  25084  HA  VAL B 574     -19.241 -47.403  25.248  1.00  0.460          H  
ATOM  25085  HB  VAL B 574     -19.968 -49.573  24.384  1.00  0.610          H  
ATOM  25086 1HG1 VAL B 574     -18.714 -50.995  25.818  1.00  0.610          H  
ATOM  25087 2HG1 VAL B 574     -17.940 -49.406  25.596  1.00  0.610          H  
ATOM  25088 3HG1 VAL B 574     -18.796 -49.778  27.101  1.00  0.610          H  
ATOM  25089 1HG2 VAL B 574     -21.073 -51.211  25.825  1.00  0.610          H  
ATOM  25090 2HG2 VAL B 574     -21.199 -49.996  27.118  1.00  0.610          H  
ATOM  25091 3HG2 VAL B 574     -22.086 -49.783  25.578  1.00  0.610          H  
ATOM  25092  N   MET B 575     -21.366 -47.266  23.749  1.00  0.300          N  
ATOM  25093  CA  MET B 575     -22.600 -46.886  23.069  1.00  0.350          C  
ATOM  25094  C   MET B 575     -22.911 -47.896  21.993  1.00  0.300          C  
ATOM  25095  O   MET B 575     -22.006 -48.550  21.480  1.00  0.340          O  
ATOM  25096  CB  MET B 575     -22.533 -45.486  22.468  1.00  0.470          C  
ATOM  25097  CG  MET B 575     -22.338 -44.356  23.462  1.00  0.470          C  
ATOM  25098  SD  MET B 575     -22.533 -42.776  22.667  1.00  0.470          S  
ATOM  25099  CE  MET B 575     -22.025 -41.594  23.870  1.00  0.470          C  
ATOM  25100  H   MET B 575     -20.518 -47.518  23.224  1.00  0.360          H  
ATOM  25101  HA  MET B 575     -23.425 -46.911  23.781  1.00  0.420          H  
ATOM  25102 1HB  MET B 575     -21.724 -45.441  21.741  1.00  0.560          H  
ATOM  25103 2HB  MET B 575     -23.469 -45.287  21.931  1.00  0.560          H  
ATOM  25104 1HG  MET B 575     -23.075 -44.444  24.261  1.00  0.560          H  
ATOM  25105 2HG  MET B 575     -21.342 -44.412  23.899  1.00  0.560          H  
ATOM  25106 1HE  MET B 575     -22.117 -40.589  23.464  1.00  0.560          H  
ATOM  25107 2HE  MET B 575     -22.640 -41.682  24.754  1.00  0.560          H  
ATOM  25108 3HE  MET B 575     -20.988 -41.779  24.130  1.00  0.560          H  
ATOM  25109  N   THR B 576     -24.192 -48.049  21.670  1.00  0.280          N  
ATOM  25110  CA  THR B 576     -24.589 -48.952  20.588  1.00  0.280          C  
ATOM  25111  C   THR B 576     -25.500 -48.295  19.569  1.00  0.330          C  
ATOM  25112  O   THR B 576     -26.524 -47.705  19.919  1.00  0.420          O  
ATOM  25113  CB  THR B 576     -25.259 -50.214  21.161  1.00  0.390          C  
ATOM  25114  OG1 THR B 576     -24.350 -50.894  22.021  1.00  0.390          O  
ATOM  25115  CG2 THR B 576     -25.646 -51.148  20.064  1.00  0.390          C  
ATOM  25116  H   THR B 576     -24.889 -47.496  22.179  1.00  0.340          H  
ATOM  25117  HA  THR B 576     -23.701 -49.246  20.042  1.00  0.340          H  
ATOM  25118  HB  THR B 576     -26.144 -49.932  21.731  1.00  0.470          H  
ATOM  25119  HG1 THR B 576     -24.207 -50.359  22.805  1.00  0.470          H  
ATOM  25120 1HG2 THR B 576     -26.091 -52.022  20.521  1.00  0.470          H  
ATOM  25121 2HG2 THR B 576     -26.364 -50.682  19.391  1.00  0.470          H  
ATOM  25122 3HG2 THR B 576     -24.778 -51.439  19.510  1.00  0.470          H  
ATOM  25123  N   LEU B 577     -25.156 -48.432  18.290  1.00  0.290          N  
ATOM  25124  CA  LEU B 577     -26.001 -47.852  17.242  1.00  0.300          C  
ATOM  25125  C   LEU B 577     -26.972 -48.874  16.664  1.00  0.270          C  
ATOM  25126  O   LEU B 577     -26.584 -49.988  16.314  1.00  0.270          O  
ATOM  25127  CB  LEU B 577     -25.131 -47.292  16.104  1.00  0.420          C  
ATOM  25128  CG  LEU B 577     -24.100 -46.178  16.472  1.00  0.420          C  
ATOM  25129  CD1 LEU B 577     -23.288 -45.835  15.217  1.00  0.420          C  
ATOM  25130  CD2 LEU B 577     -24.820 -44.925  17.011  1.00  0.420          C  
ATOM  25131  H   LEU B 577     -24.281 -48.919  18.057  1.00  0.350          H  
ATOM  25132  HA  LEU B 577     -26.599 -47.051  17.673  1.00  0.360          H  
ATOM  25133 1HB  LEU B 577     -24.570 -48.116  15.672  1.00  0.500          H  
ATOM  25134 2HB  LEU B 577     -25.795 -46.893  15.334  1.00  0.500          H  
ATOM  25135  HG  LEU B 577     -23.411 -46.556  17.233  1.00  0.500          H  
ATOM  25136 1HD1 LEU B 577     -22.550 -45.070  15.458  1.00  0.500          H  
ATOM  25137 2HD1 LEU B 577     -22.777 -46.733  14.856  1.00  0.500          H  
ATOM  25138 3HD1 LEU B 577     -23.955 -45.462  14.442  1.00  0.500          H  
ATOM  25139 1HD2 LEU B 577     -24.083 -44.167  17.260  1.00  0.500          H  
ATOM  25140 2HD2 LEU B 577     -25.500 -44.545  16.252  1.00  0.500          H  
ATOM  25141 3HD2 LEU B 577     -25.379 -45.173  17.905  1.00  0.500          H  
ATOM  25142  N   VAL B 578     -28.237 -48.470  16.516  1.00  0.290          N  
ATOM  25143  CA  VAL B 578     -29.301 -49.337  16.015  1.00  0.270          C  
ATOM  25144  C   VAL B 578     -29.793 -48.875  14.640  1.00  0.290          C  
ATOM  25145  O   VAL B 578     -30.297 -47.755  14.509  1.00  0.300          O  
ATOM  25146  CB  VAL B 578     -30.504 -49.252  17.002  1.00  0.390          C  
ATOM  25147  CG1 VAL B 578     -31.640 -50.125  16.541  1.00  0.390          C  
ATOM  25148  CG2 VAL B 578     -30.062 -49.598  18.420  1.00  0.390          C  
ATOM  25149  H   VAL B 578     -28.495 -47.518  16.799  1.00  0.350          H  
ATOM  25150  HA  VAL B 578     -28.928 -50.360  15.941  1.00  0.320          H  
ATOM  25151  HB  VAL B 578     -30.872 -48.246  16.998  1.00  0.460          H  
ATOM  25152 1HG1 VAL B 578     -32.482 -50.029  17.226  1.00  0.460          H  
ATOM  25153 2HG1 VAL B 578     -31.954 -49.822  15.554  1.00  0.460          H  
ATOM  25154 3HG1 VAL B 578     -31.302 -51.153  16.520  1.00  0.460          H  
ATOM  25155 1HG2 VAL B 578     -30.897 -49.498  19.094  1.00  0.460          H  
ATOM  25156 2HG2 VAL B 578     -29.715 -50.593  18.451  1.00  0.460          H  
ATOM  25157 3HG2 VAL B 578     -29.266 -48.922  18.742  1.00  0.460          H  
ATOM  25158  N   GLN B 579     -29.714 -49.742  13.627  1.00  0.310          N  
ATOM  25159  CA  GLN B 579     -30.214 -49.349  12.300  1.00  0.320          C  
ATOM  25160  C   GLN B 579     -31.151 -50.402  11.713  1.00  0.350          C  
ATOM  25161  O   GLN B 579     -30.766 -51.555  11.569  1.00  0.410          O  
ATOM  25162  CB  GLN B 579     -29.039 -49.089  11.341  1.00  0.440          C  
ATOM  25163  CG  GLN B 579     -29.440 -48.730   9.886  1.00  0.440          C  
ATOM  25164  CD  GLN B 579     -30.132 -47.351   9.757  1.00  0.440          C  
ATOM  25165  OE1 GLN B 579     -29.558 -46.298  10.077  1.00  0.440          O  
ATOM  25166  NE2 GLN B 579     -31.382 -47.366   9.300  1.00  0.440          N  
ATOM  25167  H   GLN B 579     -29.243 -50.651  13.766  1.00  0.370          H  
ATOM  25168  HA  GLN B 579     -30.788 -48.427  12.399  1.00  0.380          H  
ATOM  25169 1HB  GLN B 579     -28.431 -48.272  11.732  1.00  0.530          H  
ATOM  25170 2HB  GLN B 579     -28.402 -49.975  11.309  1.00  0.530          H  
ATOM  25171 1HG  GLN B 579     -28.535 -48.709   9.281  1.00  0.530          H  
ATOM  25172 2HG  GLN B 579     -30.122 -49.490   9.497  1.00  0.530          H  
ATOM  25173 1HE2 GLN B 579     -31.907 -46.516   9.216  1.00  0.530          H  
ATOM  25174 2HE2 GLN B 579     -31.850 -48.256   9.062  1.00  0.530          H  
ATOM  25175  N   LEU B 580     -32.368 -50.009  11.354  1.00  0.330          N  
ATOM  25176  CA  LEU B 580     -33.338 -50.929  10.796  1.00  0.360          C  
ATOM  25177  C   LEU B 580     -33.467 -50.774   9.278  1.00  0.380          C  
ATOM  25178  O   LEU B 580     -32.963 -49.799   8.711  1.00  0.380          O  
ATOM  25179  CB  LEU B 580     -34.684 -50.731  11.493  1.00  0.490          C  
ATOM  25180  CG  LEU B 580     -34.853 -51.469  12.809  1.00  0.490          C  
ATOM  25181  CD1 LEU B 580     -34.171 -50.708  13.933  1.00  0.490          C  
ATOM  25182  CD2 LEU B 580     -36.299 -51.649  13.058  1.00  0.490          C  
ATOM  25183  H   LEU B 580     -32.665 -49.042  11.523  1.00  0.400          H  
ATOM  25184  HA  LEU B 580     -32.983 -51.920  11.029  1.00  0.430          H  
ATOM  25185 1HB  LEU B 580     -34.773 -49.684  11.732  1.00  0.590          H  
ATOM  25186 2HB  LEU B 580     -35.496 -50.964  10.842  1.00  0.590          H  
ATOM  25187  HG  LEU B 580     -34.387 -52.450  12.744  1.00  0.590          H  
ATOM  25188 1HD1 LEU B 580     -34.300 -51.245  14.860  1.00  0.590          H  
ATOM  25189 2HD1 LEU B 580     -33.126 -50.616  13.738  1.00  0.590          H  
ATOM  25190 3HD1 LEU B 580     -34.610 -49.716  14.022  1.00  0.590          H  
ATOM  25191 1HD2 LEU B 580     -36.437 -52.192  13.986  1.00  0.590          H  
ATOM  25192 2HD2 LEU B 580     -36.783 -50.677  13.125  1.00  0.590          H  
ATOM  25193 3HD2 LEU B 580     -36.736 -52.219  12.239  1.00  0.590          H  
ATOM  25194  N   PRO B 581     -34.102 -51.741   8.585  1.00  0.440          N  
ATOM  25195  CA  PRO B 581     -34.355 -51.751   7.157  1.00  0.490          C  
ATOM  25196  C   PRO B 581     -35.156 -50.519   6.732  1.00  0.470          C  
ATOM  25197  O   PRO B 581     -35.882 -49.937   7.549  1.00  0.430          O  
ATOM  25198  CB  PRO B 581     -35.178 -53.048   6.977  1.00  0.730          C  
ATOM  25199  CG  PRO B 581     -34.795 -53.926   8.137  1.00  0.730          C  
ATOM  25200  CD  PRO B 581     -34.578 -52.998   9.272  1.00  0.730          C  
ATOM  25201  HA  PRO B 581     -33.386 -51.807   6.644  1.00  0.590          H  
ATOM  25202 1HB  PRO B 581     -36.255 -52.803   6.952  1.00  0.880          H  
ATOM  25203 2HB  PRO B 581     -34.945 -53.534   6.024  1.00  0.880          H  
ATOM  25204 1HG  PRO B 581     -35.597 -54.655   8.342  1.00  0.880          H  
ATOM  25205 2HG  PRO B 581     -33.895 -54.510   7.894  1.00  0.880          H  
ATOM  25206 1HD  PRO B 581     -35.529 -52.865   9.796  1.00  0.880          H  
ATOM  25207 2HD  PRO B 581     -33.823 -53.455   9.892  1.00  0.880          H  
ATOM  25208  N   PRO B 582     -35.051 -50.109   5.461  1.00  0.530          N  
ATOM  25209  CA  PRO B 582     -35.723 -48.969   4.904  1.00  0.540          C  
ATOM  25210  C   PRO B 582     -37.201 -49.190   5.114  1.00  0.580          C  
ATOM  25211  O   PRO B 582     -37.667 -50.319   5.116  1.00  1.250          O  
ATOM  25212  CB  PRO B 582     -35.306 -49.015   3.422  1.00  0.810          C  
ATOM  25213  CG  PRO B 582     -34.858 -50.430   3.177  1.00  0.810          C  
ATOM  25214  CD  PRO B 582     -34.258 -50.879   4.481  1.00  0.810          C  
ATOM  25215  HA  PRO B 582     -35.377 -48.049   5.397  1.00  0.650          H  
ATOM  25216 1HB  PRO B 582     -36.157 -48.731   2.780  1.00  0.970          H  
ATOM  25217 2HB  PRO B 582     -34.495 -48.288   3.221  1.00  0.970          H  
ATOM  25218 1HG  PRO B 582     -35.721 -51.046   2.874  1.00  0.970          H  
ATOM  25219 2HG  PRO B 582     -34.137 -50.456   2.341  1.00  0.970          H  
ATOM  25220 1HD  PRO B 582     -34.419 -51.944   4.560  1.00  0.970          H  
ATOM  25221 2HD  PRO B 582     -33.192 -50.607   4.537  1.00  0.970          H  
ATOM  25222  N   ASN B 583     -37.911 -48.105   5.300  1.00  0.710          N  
ATOM  25223  CA  ASN B 583     -39.336 -48.012   5.604  1.00  0.650          C  
ATOM  25224  C   ASN B 583     -39.743 -48.727   6.897  1.00  0.520          C  
ATOM  25225  O   ASN B 583     -40.929 -48.959   7.121  1.00  0.540          O  
ATOM  25226  CB  ASN B 583     -40.167 -48.681   4.529  1.00  0.930          C  
ATOM  25227  CG  ASN B 583     -39.910 -48.225   3.193  1.00  0.930          C  
ATOM  25228  OD1 ASN B 583     -39.409 -49.045   2.414  1.00  0.930          O  
ATOM  25229  ND2 ASN B 583     -40.224 -47.000   2.865  1.00  0.930          N  
ATOM  25230  H   ASN B 583     -37.418 -47.224   5.258  1.00  0.850          H  
ATOM  25231  HA  ASN B 583     -39.599 -46.958   5.694  1.00  0.780          H  
ATOM  25232 1HB  ASN B 583     -40.031 -49.759   4.571  1.00  1.120          H  
ATOM  25233 2HB  ASN B 583     -41.220 -48.489   4.743  1.00  1.120          H  
ATOM  25234 1HD2 ASN B 583     -40.069 -46.660   1.935  1.00  1.120          H  
ATOM  25235 2HD2 ASN B 583     -40.632 -46.379   3.540  1.00  1.120          H  
ATOM  25236  N   ALA B 584     -38.811 -48.953   7.818  1.00  0.460          N  
ATOM  25237  CA  ALA B 584     -39.227 -49.460   9.108  1.00  0.400          C  
ATOM  25238  C   ALA B 584     -39.922 -48.324   9.850  1.00  0.380          C  
ATOM  25239  O   ALA B 584     -39.566 -47.150   9.684  1.00  0.430          O  
ATOM  25240  CB  ALA B 584     -38.049 -50.014   9.900  1.00  0.580          C  
ATOM  25241  H   ALA B 584     -37.817 -48.863   7.593  1.00  0.550          H  
ATOM  25242  HA  ALA B 584     -39.954 -50.256   8.952  1.00  0.480          H  
ATOM  25243 1HB  ALA B 584     -38.397 -50.383  10.860  1.00  0.700          H  
ATOM  25244 2HB  ALA B 584     -37.589 -50.827   9.336  1.00  0.700          H  
ATOM  25245 3HB  ALA B 584     -37.329 -49.254  10.062  1.00  0.700          H  
ATOM  25246  N   THR B 585     -40.902 -48.681  10.664  1.00  0.340          N  
ATOM  25247  CA  THR B 585     -41.631 -47.761  11.521  1.00  0.330          C  
ATOM  25248  C   THR B 585     -41.126 -47.832  12.964  1.00  0.310          C  
ATOM  25249  O   THR B 585     -40.451 -48.804  13.350  1.00  0.300          O  
ATOM  25250  CB  THR B 585     -43.154 -48.047  11.394  1.00  0.470          C  
ATOM  25251  OG1 THR B 585     -43.408 -49.437  11.699  1.00  0.470          O  
ATOM  25252  CG2 THR B 585     -43.655 -47.710   9.992  1.00  0.470          C  
ATOM  25253  H   THR B 585     -41.183 -49.650  10.703  1.00  0.410          H  
ATOM  25254  HA  THR B 585     -41.458 -46.746  11.161  1.00  0.400          H  
ATOM  25255  HB  THR B 585     -43.698 -47.433  12.111  1.00  0.560          H  
ATOM  25256  HG1 THR B 585     -44.393 -49.603  11.744  1.00  0.560          H  
ATOM  25257 1HG2 THR B 585     -44.722 -47.908   9.923  1.00  0.560          H  
ATOM  25258 2HG2 THR B 585     -43.479 -46.664   9.821  1.00  0.560          H  
ATOM  25259 3HG2 THR B 585     -43.128 -48.307   9.245  1.00  0.560          H  
ATOM  25260  N   LEU B 586     -41.554 -46.866  13.793  1.00  0.320          N  
ATOM  25261  CA  LEU B 586     -41.106 -46.811  15.191  1.00  0.320          C  
ATOM  25262  C   LEU B 586     -41.382 -48.068  15.995  1.00  0.300          C  
ATOM  25263  O   LEU B 586     -40.595 -48.399  16.885  1.00  0.300          O  
ATOM  25264  CB  LEU B 586     -41.771 -45.634  15.931  1.00  0.450          C  
ATOM  25265  CG  LEU B 586     -41.302 -44.230  15.551  1.00  0.450          C  
ATOM  25266  CD1 LEU B 586     -42.234 -43.177  16.147  1.00  0.450          C  
ATOM  25267  CD2 LEU B 586     -39.858 -43.982  16.078  1.00  0.450          C  
ATOM  25268  H   LEU B 586     -42.122 -46.102  13.401  1.00  0.380          H  
ATOM  25269  HA  LEU B 586     -40.028 -46.667  15.176  1.00  0.380          H  
ATOM  25270 1HB  LEU B 586     -42.843 -45.683  15.750  1.00  0.540          H  
ATOM  25271 2HB  LEU B 586     -41.604 -45.763  16.999  1.00  0.540          H  
ATOM  25272  HG  LEU B 586     -41.326 -44.149  14.519  1.00  0.540          H  
ATOM  25273 1HD1 LEU B 586     -41.894 -42.177  15.857  1.00  0.540          H  
ATOM  25274 2HD1 LEU B 586     -43.247 -43.333  15.776  1.00  0.540          H  
ATOM  25275 3HD1 LEU B 586     -42.228 -43.253  17.235  1.00  0.540          H  
ATOM  25276 1HD2 LEU B 586     -39.536 -42.976  15.798  1.00  0.540          H  
ATOM  25277 2HD2 LEU B 586     -39.849 -44.067  17.165  1.00  0.540          H  
ATOM  25278 3HD2 LEU B 586     -39.158 -44.702  15.663  1.00  0.540          H  
ATOM  25279  N   ASP B 587     -42.487 -48.770  15.734  1.00  0.300          N  
ATOM  25280  CA  ASP B 587     -42.756 -49.970  16.523  1.00  0.310          C  
ATOM  25281  C   ASP B 587     -41.650 -51.015  16.363  1.00  0.310          C  
ATOM  25282  O   ASP B 587     -41.317 -51.723  17.321  1.00  0.350          O  
ATOM  25283  CB  ASP B 587     -44.058 -50.666  16.118  1.00  0.430          C  
ATOM  25284  CG  ASP B 587     -45.360 -49.958  16.485  1.00  0.430          C  
ATOM  25285  OD1 ASP B 587     -45.363 -48.993  17.206  1.00  0.430          O  
ATOM  25286  OD2 ASP B 587     -46.373 -50.463  16.047  1.00  0.430          O  
ATOM  25287  H   ASP B 587     -43.135 -48.465  15.019  1.00  0.360          H  
ATOM  25288  HA  ASP B 587     -42.815 -49.687  17.573  1.00  0.370          H  
ATOM  25289 1HB  ASP B 587     -44.053 -50.817  15.036  1.00  0.520          H  
ATOM  25290 2HB  ASP B 587     -44.077 -51.658  16.572  1.00  0.520          H  
ATOM  25291  N   ARG B 588     -41.088 -51.132  15.148  1.00  0.300          N  
ATOM  25292  CA  ARG B 588     -40.064 -52.136  14.896  1.00  0.300          C  
ATOM  25293  C   ARG B 588     -38.787 -51.742  15.588  1.00  0.300          C  
ATOM  25294  O   ARG B 588     -38.108 -52.585  16.181  1.00  0.310          O  
ATOM  25295  CB  ARG B 588     -39.784 -52.300  13.412  1.00  0.420          C  
ATOM  25296  CG  ARG B 588     -40.873 -52.958  12.597  1.00  0.420          C  
ATOM  25297  CD  ARG B 588     -40.457 -53.087  11.171  1.00  0.420          C  
ATOM  25298  NE  ARG B 588     -41.517 -53.620  10.325  1.00  0.420          N  
ATOM  25299  CZ  ARG B 588     -41.793 -54.936  10.121  1.00  0.420          C  
ATOM  25300  NH1 ARG B 588     -41.071 -55.881  10.706  1.00  0.420          N  
ATOM  25301  NH2 ARG B 588     -42.792 -55.276   9.322  1.00  0.420          N  
ATOM  25302  H   ARG B 588     -41.346 -50.487  14.404  1.00  0.360          H  
ATOM  25303  HA  ARG B 588     -40.402 -53.091  15.298  1.00  0.360          H  
ATOM  25304 1HB  ARG B 588     -39.586 -51.321  12.974  1.00  0.500          H  
ATOM  25305 2HB  ARG B 588     -38.891 -52.903  13.286  1.00  0.500          H  
ATOM  25306 1HG  ARG B 588     -41.081 -53.949  12.998  1.00  0.500          H  
ATOM  25307 2HG  ARG B 588     -41.778 -52.348  12.641  1.00  0.500          H  
ATOM  25308 1HD  ARG B 588     -40.201 -52.100  10.796  1.00  0.500          H  
ATOM  25309 2HD  ARG B 588     -39.582 -53.733  11.093  1.00  0.500          H  
ATOM  25310  HE  ARG B 588     -42.090 -52.934   9.850  1.00  0.500          H  
ATOM  25311 1HH1 ARG B 588     -40.301 -55.646  11.312  1.00  0.500          H  
ATOM  25312 2HH1 ARG B 588     -41.271 -56.864  10.543  1.00  0.500          H  
ATOM  25313 1HH2 ARG B 588     -43.345 -54.560   8.868  1.00  0.500          H  
ATOM  25314 2HH2 ARG B 588     -43.001 -56.251   9.162  1.00  0.500          H  
ATOM  25315  N   THR B 589     -38.472 -50.451  15.521  1.00  0.300          N  
ATOM  25316  CA  THR B 589     -37.267 -49.918  16.132  1.00  0.310          C  
ATOM  25317  C   THR B 589     -37.344 -50.156  17.622  1.00  0.310          C  
ATOM  25318  O   THR B 589     -36.356 -50.556  18.239  1.00  0.320          O  
ATOM  25319  CB  THR B 589     -37.078 -48.443  15.755  1.00  0.430          C  
ATOM  25320  OG1 THR B 589     -36.946 -48.370  14.342  1.00  0.430          O  
ATOM  25321  CG2 THR B 589     -35.824 -47.859  16.389  1.00  0.430          C  
ATOM  25322  H   THR B 589     -39.076 -49.821  14.979  1.00  0.360          H  
ATOM  25323  HA  THR B 589     -36.411 -50.466  15.757  1.00  0.370          H  
ATOM  25324  HB  THR B 589     -37.953 -47.872  16.065  1.00  0.520          H  
ATOM  25325  HG1 THR B 589     -37.089 -47.458  14.058  1.00  0.520          H  
ATOM  25326 1HG2 THR B 589     -35.724 -46.820  16.076  1.00  0.520          H  
ATOM  25327 2HG2 THR B 589     -35.912 -47.903  17.458  1.00  0.520          H  
ATOM  25328 3HG2 THR B 589     -34.948 -48.419  16.072  1.00  0.520          H  
ATOM  25329  N   GLY B 590     -38.526 -49.915  18.199  1.00  0.300          N  
ATOM  25330  CA  GLY B 590     -38.779 -50.140  19.606  1.00  0.320          C  
ATOM  25331  C   GLY B 590     -38.431 -51.580  19.970  1.00  0.300          C  
ATOM  25332  O   GLY B 590     -37.692 -51.812  20.926  1.00  0.280          O  
ATOM  25333  H   GLY B 590     -39.287 -49.537  17.628  1.00  0.360          H  
ATOM  25334 1HA  GLY B 590     -38.191 -49.446  20.205  1.00  0.380          H  
ATOM  25335 2HA  GLY B 590     -39.833 -49.951  19.812  1.00  0.380          H  
ATOM  25336  N   LYS B 591     -38.977 -52.557  19.230  1.00  0.340          N  
ATOM  25337  CA  LYS B 591     -38.700 -53.964  19.526  1.00  0.360          C  
ATOM  25338  C   LYS B 591     -37.205 -54.309  19.455  1.00  0.330          C  
ATOM  25339  O   LYS B 591     -36.695 -55.046  20.317  1.00  0.320          O  
ATOM  25340  CB  LYS B 591     -39.482 -54.867  18.571  1.00  0.500          C  
ATOM  25341  CG  LYS B 591     -40.989 -54.892  18.819  1.00  0.500          C  
ATOM  25342  CD  LYS B 591     -41.713 -55.785  17.809  1.00  0.500          C  
ATOM  25343  CE  LYS B 591     -43.220 -55.785  18.046  1.00  0.500          C  
ATOM  25344  NZ  LYS B 591     -43.944 -56.624  17.046  1.00  0.500          N  
ATOM  25345  H   LYS B 591     -39.620 -52.304  18.469  1.00  0.410          H  
ATOM  25346  HA  LYS B 591     -39.038 -54.163  20.543  1.00  0.430          H  
ATOM  25347 1HB  LYS B 591     -39.321 -54.524  17.547  1.00  0.600          H  
ATOM  25348 2HB  LYS B 591     -39.103 -55.885  18.640  1.00  0.600          H  
ATOM  25349 1HG  LYS B 591     -41.181 -55.256  19.828  1.00  0.600          H  
ATOM  25350 2HG  LYS B 591     -41.379 -53.879  18.741  1.00  0.600          H  
ATOM  25351 1HD  LYS B 591     -41.515 -55.416  16.800  1.00  0.600          H  
ATOM  25352 2HD  LYS B 591     -41.340 -56.805  17.887  1.00  0.600          H  
ATOM  25353 1HE  LYS B 591     -43.424 -56.170  19.044  1.00  0.600          H  
ATOM  25354 2HE  LYS B 591     -43.589 -54.760  17.980  1.00  0.600          H  
ATOM  25355 1HZ  LYS B 591     -44.936 -56.597  17.236  1.00  0.600          H  
ATOM  25356 2HZ  LYS B 591     -43.771 -56.267  16.116  1.00  0.600          H  
ATOM  25357 3HZ  LYS B 591     -43.618 -57.579  17.105  1.00  0.600          H  
ATOM  25358  N   VAL B 592     -36.496 -53.761  18.457  1.00  0.330          N  
ATOM  25359  CA  VAL B 592     -35.060 -54.003  18.316  1.00  0.360          C  
ATOM  25360  C   VAL B 592     -34.308 -53.430  19.512  1.00  0.310          C  
ATOM  25361  O   VAL B 592     -33.418 -54.089  20.065  1.00  0.300          O  
ATOM  25362  CB  VAL B 592     -34.527 -53.405  17.000  1.00  0.490          C  
ATOM  25363  CG1 VAL B 592     -32.980 -53.475  16.938  1.00  0.490          C  
ATOM  25364  CG2 VAL B 592     -35.137 -54.178  15.838  1.00  0.490          C  
ATOM  25365  H   VAL B 592     -36.999 -53.200  17.756  1.00  0.400          H  
ATOM  25366  HA  VAL B 592     -34.895 -55.080  18.289  1.00  0.430          H  
ATOM  25367  HB  VAL B 592     -34.821 -52.356  16.939  1.00  0.590          H  
ATOM  25368 1HG1 VAL B 592     -32.645 -53.050  15.994  1.00  0.590          H  
ATOM  25369 2HG1 VAL B 592     -32.540 -52.914  17.760  1.00  0.590          H  
ATOM  25370 3HG1 VAL B 592     -32.653 -54.495  17.000  1.00  0.590          H  
ATOM  25371 1HG2 VAL B 592     -34.794 -53.765  14.898  1.00  0.590          H  
ATOM  25372 2HG2 VAL B 592     -34.847 -55.221  15.896  1.00  0.590          H  
ATOM  25373 3HG2 VAL B 592     -36.214 -54.114  15.877  1.00  0.590          H  
ATOM  25374  N   ILE B 593     -34.664 -52.207  19.908  1.00  0.300          N  
ATOM  25375  CA  ILE B 593     -34.055 -51.571  21.057  1.00  0.270          C  
ATOM  25376  C   ILE B 593     -34.331 -52.357  22.326  1.00  0.300          C  
ATOM  25377  O   ILE B 593     -33.410 -52.547  23.113  1.00  0.350          O  
ATOM  25378  CB  ILE B 593     -34.512 -50.108  21.220  1.00  0.390          C  
ATOM  25379  CG1 ILE B 593     -33.923 -49.262  20.069  1.00  0.390          C  
ATOM  25380  CG2 ILE B 593     -34.109 -49.564  22.577  1.00  0.390          C  
ATOM  25381  CD1 ILE B 593     -34.502 -47.874  19.939  1.00  0.390          C  
ATOM  25382  H   ILE B 593     -35.380 -51.701  19.377  1.00  0.360          H  
ATOM  25383  HA  ILE B 593     -32.980 -51.556  20.897  1.00  0.320          H  
ATOM  25384  HB  ILE B 593     -35.600 -50.068  21.126  1.00  0.470          H  
ATOM  25385 1HG1 ILE B 593     -32.856 -49.173  20.216  1.00  0.470          H  
ATOM  25386 2HG1 ILE B 593     -34.100 -49.790  19.134  1.00  0.470          H  
ATOM  25387 1HG2 ILE B 593     -34.455 -48.549  22.666  1.00  0.470          H  
ATOM  25388 2HG2 ILE B 593     -34.551 -50.152  23.382  1.00  0.470          H  
ATOM  25389 3HG2 ILE B 593     -33.038 -49.596  22.656  1.00  0.470          H  
ATOM  25390 1HD1 ILE B 593     -34.038 -47.381  19.103  1.00  0.470          H  
ATOM  25391 2HD1 ILE B 593     -35.574 -47.954  19.768  1.00  0.470          H  
ATOM  25392 3HD1 ILE B 593     -34.321 -47.289  20.835  1.00  0.470          H  
ATOM  25393  N   ASP B 594     -35.576 -52.798  22.556  1.00  0.270          N  
ATOM  25394  CA  ASP B 594     -35.869 -53.576  23.758  1.00  0.290          C  
ATOM  25395  C   ASP B 594     -35.041 -54.854  23.797  1.00  0.290          C  
ATOM  25396  O   ASP B 594     -34.539 -55.231  24.858  1.00  0.290          O  
ATOM  25397  CB  ASP B 594     -37.354 -53.945  23.839  1.00  0.400          C  
ATOM  25398  CG  ASP B 594     -38.295 -52.774  24.197  1.00  0.400          C  
ATOM  25399  OD1 ASP B 594     -37.847 -51.752  24.685  1.00  0.400          O  
ATOM  25400  OD2 ASP B 594     -39.471 -52.916  24.000  1.00  0.400          O  
ATOM  25401  H   ASP B 594     -36.328 -52.569  21.901  1.00  0.320          H  
ATOM  25402  HA  ASP B 594     -35.613 -52.973  24.628  1.00  0.350          H  
ATOM  25403 1HB  ASP B 594     -37.665 -54.347  22.871  1.00  0.480          H  
ATOM  25404 2HB  ASP B 594     -37.486 -54.737  24.573  1.00  0.480          H  
ATOM  25405  N   THR B 595     -34.859 -55.512  22.645  1.00  0.290          N  
ATOM  25406  CA  THR B 595     -34.053 -56.726  22.608  1.00  0.300          C  
ATOM  25407  C   THR B 595     -32.619 -56.388  23.012  1.00  0.290          C  
ATOM  25408  O   THR B 595     -32.012 -57.102  23.819  1.00  0.290          O  
ATOM  25409  CB  THR B 595     -34.090 -57.403  21.227  1.00  0.420          C  
ATOM  25410  OG1 THR B 595     -35.447 -57.764  20.910  1.00  0.420          O  
ATOM  25411  CG2 THR B 595     -33.243 -58.675  21.282  1.00  0.420          C  
ATOM  25412  H   THR B 595     -35.339 -55.193  21.799  1.00  0.350          H  
ATOM  25413  HA  THR B 595     -34.454 -57.429  23.336  1.00  0.360          H  
ATOM  25414  HB  THR B 595     -33.708 -56.726  20.460  1.00  0.500          H  
ATOM  25415  HG1 THR B 595     -35.969 -56.951  20.750  1.00  0.500          H  
ATOM  25416 1HG2 THR B 595     -33.280 -59.176  20.331  1.00  0.500          H  
ATOM  25417 2HG2 THR B 595     -32.216 -58.425  21.518  1.00  0.500          H  
ATOM  25418 3HG2 THR B 595     -33.636 -59.339  22.049  1.00  0.500          H  
ATOM  25419  N   MET B 596     -32.080 -55.298  22.448  1.00  0.280          N  
ATOM  25420  CA  MET B 596     -30.742 -54.825  22.771  1.00  0.290          C  
ATOM  25421  C   MET B 596     -30.602 -54.542  24.270  1.00  0.270          C  
ATOM  25422  O   MET B 596     -29.606 -54.949  24.887  1.00  0.280          O  
ATOM  25423  CB  MET B 596     -30.443 -53.557  21.975  1.00  0.400          C  
ATOM  25424  CG  MET B 596     -29.099 -52.896  22.251  1.00  0.400          C  
ATOM  25425  SD  MET B 596     -28.933 -51.303  21.409  1.00  0.400          S  
ATOM  25426  CE  MET B 596     -30.039 -50.246  22.341  1.00  0.400          C  
ATOM  25427  H   MET B 596     -32.629 -54.784  21.750  1.00  0.340          H  
ATOM  25428  HA  MET B 596     -30.026 -55.600  22.503  1.00  0.350          H  
ATOM  25429 1HB  MET B 596     -30.497 -53.787  20.911  1.00  0.480          H  
ATOM  25430 2HB  MET B 596     -31.209 -52.846  22.174  1.00  0.480          H  
ATOM  25431 1HG  MET B 596     -28.981 -52.727  23.315  1.00  0.480          H  
ATOM  25432 2HG  MET B 596     -28.293 -53.554  21.915  1.00  0.480          H  
ATOM  25433 1HE  MET B 596     -30.020 -49.240  21.922  1.00  0.480          H  
ATOM  25434 2HE  MET B 596     -31.046 -50.630  22.288  1.00  0.480          H  
ATOM  25435 3HE  MET B 596     -29.724 -50.215  23.373  1.00  0.480          H  
ATOM  25436  N   THR B 597     -31.591 -53.852  24.873  1.00  0.270          N  
ATOM  25437  CA  THR B 597     -31.497 -53.555  26.297  1.00  0.260          C  
ATOM  25438  C   THR B 597     -31.534 -54.827  27.097  1.00  0.270          C  
ATOM  25439  O   THR B 597     -30.748 -54.982  28.036  1.00  0.280          O  
ATOM  25440  CB  THR B 597     -32.646 -52.637  26.811  1.00  0.370          C  
ATOM  25441  OG1 THR B 597     -33.908 -53.238  26.562  1.00  0.370          O  
ATOM  25442  CG2 THR B 597     -32.616 -51.324  26.139  1.00  0.370          C  
ATOM  25443  H   THR B 597     -32.386 -53.503  24.327  1.00  0.320          H  
ATOM  25444  HA  THR B 597     -30.547 -53.080  26.489  1.00  0.310          H  
ATOM  25445  HB  THR B 597     -32.539 -52.489  27.881  1.00  0.440          H  
ATOM  25446  HG1 THR B 597     -34.159 -53.819  27.286  1.00  0.440          H  
ATOM  25447 1HG2 THR B 597     -33.428 -50.706  26.517  1.00  0.440          H  
ATOM  25448 2HG2 THR B 597     -31.689 -50.845  26.341  1.00  0.440          H  
ATOM  25449 3HG2 THR B 597     -32.729 -51.450  25.085  1.00  0.440          H  
ATOM  25450  N   ASN B 598     -32.363 -55.791  26.684  1.00  0.270          N  
ATOM  25451  CA  ASN B 598     -32.443 -57.046  27.407  1.00  0.290          C  
ATOM  25452  C   ASN B 598     -31.108 -57.775  27.364  1.00  0.310          C  
ATOM  25453  O   ASN B 598     -30.664 -58.290  28.391  1.00  0.330          O  
ATOM  25454  CB  ASN B 598     -33.538 -57.930  26.840  1.00  0.400          C  
ATOM  25455  CG  ASN B 598     -34.928 -57.439  27.165  1.00  0.400          C  
ATOM  25456  OD1 ASN B 598     -35.139 -56.643  28.091  1.00  0.400          O  
ATOM  25457  ND2 ASN B 598     -35.894 -57.910  26.414  1.00  0.400          N  
ATOM  25458  H   ASN B 598     -33.005 -55.601  25.907  1.00  0.320          H  
ATOM  25459  HA  ASN B 598     -32.669 -56.833  28.451  1.00  0.350          H  
ATOM  25460 1HB  ASN B 598     -33.435 -57.978  25.759  1.00  0.480          H  
ATOM  25461 2HB  ASN B 598     -33.421 -58.942  27.223  1.00  0.480          H  
ATOM  25462 1HD2 ASN B 598     -36.837 -57.623  26.578  1.00  0.480          H  
ATOM  25463 2HD2 ASN B 598     -35.690 -58.552  25.677  1.00  0.480          H  
ATOM  25464  N   PHE B 599     -30.422 -57.759  26.210  1.00  0.320          N  
ATOM  25465  CA  PHE B 599     -29.121 -58.412  26.118  1.00  0.360          C  
ATOM  25466  C   PHE B 599     -28.137 -57.782  27.107  1.00  0.380          C  
ATOM  25467  O   PHE B 599     -27.429 -58.497  27.830  1.00  0.410          O  
ATOM  25468  CB  PHE B 599     -28.526 -58.270  24.702  1.00  0.490          C  
ATOM  25469  CG  PHE B 599     -29.108 -59.143  23.570  1.00  0.490          C  
ATOM  25470  CD1 PHE B 599     -29.662 -60.406  23.780  1.00  0.490          C  
ATOM  25471  CD2 PHE B 599     -29.065 -58.672  22.263  1.00  0.490          C  
ATOM  25472  CE1 PHE B 599     -30.141 -61.150  22.718  1.00  0.490          C  
ATOM  25473  CE2 PHE B 599     -29.546 -59.419  21.222  1.00  0.490          C  
ATOM  25474  CZ  PHE B 599     -30.080 -60.653  21.442  1.00  0.490          C  
ATOM  25475  H   PHE B 599     -30.861 -57.358  25.373  1.00  0.380          H  
ATOM  25476  HA  PHE B 599     -29.234 -59.458  26.381  1.00  0.430          H  
ATOM  25477 1HB  PHE B 599     -28.635 -57.233  24.393  1.00  0.590          H  
ATOM  25478 2HB  PHE B 599     -27.458 -58.462  24.750  1.00  0.590          H  
ATOM  25479  HD1 PHE B 599     -29.715 -60.823  24.777  1.00  0.590          H  
ATOM  25480  HD2 PHE B 599     -28.633 -57.693  22.067  1.00  0.590          H  
ATOM  25481  HE1 PHE B 599     -30.566 -62.137  22.892  1.00  0.590          H  
ATOM  25482  HE2 PHE B 599     -29.499 -59.040  20.215  1.00  0.590          H  
ATOM  25483  HZ  PHE B 599     -30.451 -61.238  20.600  1.00  0.590          H  
ATOM  25484  N   PHE B 600     -28.118 -56.444  27.180  1.00  0.380          N  
ATOM  25485  CA  PHE B 600     -27.211 -55.767  28.110  1.00  0.440          C  
ATOM  25486  C   PHE B 600     -27.574 -56.023  29.574  1.00  0.430          C  
ATOM  25487  O   PHE B 600     -26.685 -56.228  30.393  1.00  0.540          O  
ATOM  25488  CB  PHE B 600     -27.140 -54.253  27.843  1.00  0.590          C  
ATOM  25489  CG  PHE B 600     -26.236 -53.840  26.664  1.00  0.590          C  
ATOM  25490  CD1 PHE B 600     -26.768 -53.381  25.464  1.00  0.590          C  
ATOM  25491  CD2 PHE B 600     -24.838 -53.914  26.769  1.00  0.590          C  
ATOM  25492  CE1 PHE B 600     -25.939 -53.006  24.415  1.00  0.590          C  
ATOM  25493  CE2 PHE B 600     -24.017 -53.544  25.728  1.00  0.590          C  
ATOM  25494  CZ  PHE B 600     -24.567 -53.089  24.550  1.00  0.590          C  
ATOM  25495  H   PHE B 600     -28.704 -55.901  26.535  1.00  0.460          H  
ATOM  25496  HA  PHE B 600     -26.212 -56.170  27.945  1.00  0.530          H  
ATOM  25497 1HB  PHE B 600     -28.149 -53.889  27.639  1.00  0.710          H  
ATOM  25498 2HB  PHE B 600     -26.794 -53.743  28.732  1.00  0.710          H  
ATOM  25499  HD1 PHE B 600     -27.848 -53.313  25.353  1.00  0.710          H  
ATOM  25500  HD2 PHE B 600     -24.391 -54.271  27.681  1.00  0.710          H  
ATOM  25501  HE1 PHE B 600     -26.364 -52.643  23.477  1.00  0.710          H  
ATOM  25502  HE2 PHE B 600     -22.933 -53.611  25.833  1.00  0.710          H  
ATOM  25503  HZ  PHE B 600     -23.923 -52.794  23.720  1.00  0.710          H  
ATOM  25504  N   MET B 601     -28.864 -56.028  29.911  1.00  0.360          N  
ATOM  25505  CA  MET B 601     -29.286 -56.304  31.285  1.00  0.380          C  
ATOM  25506  C   MET B 601     -28.983 -57.743  31.688  1.00  0.330          C  
ATOM  25507  O   MET B 601     -28.667 -58.009  32.851  1.00  0.350          O  
ATOM  25508  CB  MET B 601     -30.762 -55.941  31.463  1.00  0.520          C  
ATOM  25509  CG  MET B 601     -31.083 -54.406  31.403  1.00  0.520          C  
ATOM  25510  SD  MET B 601     -30.313 -53.451  32.777  1.00  0.520          S  
ATOM  25511  CE  MET B 601     -28.791 -52.768  32.146  1.00  0.520          C  
ATOM  25512  H   MET B 601     -29.566 -55.815  29.198  1.00  0.430          H  
ATOM  25513  HA  MET B 601     -28.704 -55.683  31.954  1.00  0.460          H  
ATOM  25514 1HB  MET B 601     -31.339 -56.427  30.673  1.00  0.630          H  
ATOM  25515 2HB  MET B 601     -31.120 -56.331  32.414  1.00  0.630          H  
ATOM  25516 1HG  MET B 601     -30.715 -54.004  30.460  1.00  0.630          H  
ATOM  25517 2HG  MET B 601     -32.161 -54.255  31.437  1.00  0.630          H  
ATOM  25518 1HE  MET B 601     -28.309 -52.210  32.937  1.00  0.630          H  
ATOM  25519 2HE  MET B 601     -28.134 -53.561  31.826  1.00  0.630          H  
ATOM  25520 3HE  MET B 601     -28.984 -52.122  31.315  1.00  0.630          H  
ATOM  25521  N   ASN B 602     -29.045 -58.672  30.725  1.00  0.370          N  
ATOM  25522  CA  ASN B 602     -28.708 -60.064  30.984  1.00  0.500          C  
ATOM  25523  C   ASN B 602     -27.213 -60.185  31.299  1.00  0.670          C  
ATOM  25524  O   ASN B 602     -26.800 -60.996  32.136  1.00  0.720          O  
ATOM  25525  CB  ASN B 602     -29.076 -60.940  29.804  1.00  0.650          C  
ATOM  25526  CG  ASN B 602     -30.559 -61.140  29.656  1.00  0.650          C  
ATOM  25527  OD1 ASN B 602     -31.342 -60.990  30.603  1.00  0.650          O  
ATOM  25528  ND2 ASN B 602     -30.965 -61.484  28.465  1.00  0.650          N  
ATOM  25529  H   ASN B 602     -29.397 -58.403  29.801  1.00  0.440          H  
ATOM  25530  HA  ASN B 602     -29.259 -60.400  31.861  1.00  0.600          H  
ATOM  25531 1HB  ASN B 602     -28.698 -60.486  28.890  1.00  0.780          H  
ATOM  25532 2HB  ASN B 602     -28.598 -61.912  29.908  1.00  0.780          H  
ATOM  25533 1HD2 ASN B 602     -31.938 -61.633  28.294  1.00  0.780          H  
ATOM  25534 2HD2 ASN B 602     -30.305 -61.599  27.728  1.00  0.780          H  
ATOM  25535  N   GLU B 603     -26.386 -59.308  30.700  1.00  0.910          N  
ATOM  25536  CA  GLU B 603     -24.933 -59.272  30.948  1.00  1.280          C  
ATOM  25537  C   GLU B 603     -24.692 -58.411  32.218  1.00  1.410          C  
ATOM  25538  O   GLU B 603     -23.942 -57.413  32.231  1.00  1.940          O  
ATOM  25539  CB  GLU B 603     -24.224 -58.639  29.730  1.00  1.640          C  
ATOM  25540  CG  GLU B 603     -22.682 -58.650  29.716  1.00  1.640          C  
ATOM  25541  CD  GLU B 603     -22.053 -59.980  29.418  1.00  1.640          C  
ATOM  25542  OE1 GLU B 603     -22.201 -60.466  28.322  1.00  1.640          O  
ATOM  25543  OE2 GLU B 603     -21.390 -60.502  30.273  1.00  1.640          O  
ATOM  25544  H   GLU B 603     -26.781 -58.684  29.989  1.00  1.090          H  
ATOM  25545  HA  GLU B 603     -24.566 -60.285  31.115  1.00  1.540          H  
ATOM  25546 1HB  GLU B 603     -24.567 -59.139  28.824  1.00  1.970          H  
ATOM  25547 2HB  GLU B 603     -24.535 -57.596  29.648  1.00  1.970          H  
ATOM  25548 1HG  GLU B 603     -22.371 -57.960  28.957  1.00  1.970          H  
ATOM  25549 2HG  GLU B 603     -22.296 -58.292  30.659  1.00  1.970          H  
ATOM  25550  N   LYS B 604     -25.303 -58.902  33.295  1.00  1.240          N  
ATOM  25551  CA  LYS B 604     -25.429 -58.308  34.623  1.00  1.590          C  
ATOM  25552  C   LYS B 604     -24.146 -58.089  35.368  1.00  1.160          C  
ATOM  25553  O   LYS B 604     -24.068 -57.283  36.291  1.00  1.480          O  
ATOM  25554  CB  LYS B 604     -26.330 -59.197  35.495  1.00  2.090          C  
ATOM  25555  CG  LYS B 604     -25.679 -60.541  35.920  1.00  2.090          C  
ATOM  25556  CD  LYS B 604     -26.600 -61.404  36.775  1.00  2.090          C  
ATOM  25557  CE  LYS B 604     -25.942 -62.769  37.131  1.00  2.090          C  
ATOM  25558  NZ  LYS B 604     -24.751 -62.645  38.074  1.00  2.090          N  
ATOM  25559  H   LYS B 604     -25.816 -59.767  33.114  1.00  1.490          H  
ATOM  25560  HA  LYS B 604     -25.914 -57.337  34.500  1.00  1.910          H  
ATOM  25561 1HB  LYS B 604     -26.614 -58.656  36.395  1.00  2.500          H  
ATOM  25562 2HB  LYS B 604     -27.245 -59.425  34.941  1.00  2.500          H  
ATOM  25563 1HG  LYS B 604     -25.378 -61.101  35.034  1.00  2.500          H  
ATOM  25564 2HG  LYS B 604     -24.801 -60.337  36.514  1.00  2.500          H  
ATOM  25565 1HD  LYS B 604     -26.836 -60.873  37.697  1.00  2.500          H  
ATOM  25566 2HD  LYS B 604     -27.527 -61.589  36.232  1.00  2.500          H  
ATOM  25567 1HE  LYS B 604     -26.694 -63.399  37.601  1.00  2.500          H  
ATOM  25568 2HE  LYS B 604     -25.607 -63.246  36.210  1.00  2.500          H  
ATOM  25569 1HZ  LYS B 604     -24.382 -63.561  38.262  1.00  2.500          H  
ATOM  25570 2HZ  LYS B 604     -23.980 -62.068  37.671  1.00  2.500          H  
ATOM  25571 3HZ  LYS B 604     -25.043 -62.222  38.936  1.00  2.500          H  
ATOM  25572  N   ASP B 605     -23.123 -58.805  34.998  1.00  0.760          N  
ATOM  25573  CA  ASP B 605     -21.896 -58.681  35.737  1.00  0.900          C  
ATOM  25574  C   ASP B 605     -21.101 -57.482  35.262  1.00  0.900          C  
ATOM  25575  O   ASP B 605     -20.119 -57.102  35.894  1.00  1.370          O  
ATOM  25576  CB  ASP B 605     -21.080 -59.963  35.599  1.00  1.200          C  
ATOM  25577  CG  ASP B 605     -21.776 -61.184  36.266  1.00  1.200          C  
ATOM  25578  OD1 ASP B 605     -22.559 -61.019  37.193  1.00  1.200          O  
ATOM  25579  OD2 ASP B 605     -21.540 -62.269  35.817  1.00  1.200          O  
ATOM  25580  H   ASP B 605     -23.218 -59.457  34.230  1.00  0.910          H  
ATOM  25581  HA  ASP B 605     -22.136 -58.541  36.791  1.00  1.080          H  
ATOM  25582 1HB  ASP B 605     -20.921 -60.179  34.541  1.00  1.440          H  
ATOM  25583 2HB  ASP B 605     -20.098 -59.821  36.055  1.00  1.440          H  
ATOM  25584  N   THR B 606     -21.529 -56.870  34.159  1.00  0.540          N  
ATOM  25585  CA  THR B 606     -20.789 -55.763  33.597  1.00  0.570          C  
ATOM  25586  C   THR B 606     -21.597 -54.464  33.574  1.00  0.450          C  
ATOM  25587  O   THR B 606     -21.048 -53.385  33.826  1.00  0.430          O  
ATOM  25588  CB  THR B 606     -20.366 -56.117  32.140  1.00  0.790          C  
ATOM  25589  OG1 THR B 606     -19.608 -57.326  32.133  1.00  0.790          O  
ATOM  25590  CG2 THR B 606     -19.496 -55.046  31.546  1.00  0.790          C  
ATOM  25591  H   THR B 606     -22.373 -57.191  33.683  1.00  0.650          H  
ATOM  25592  HA  THR B 606     -19.900 -55.606  34.198  1.00  0.680          H  
ATOM  25593  HB  THR B 606     -21.258 -56.238  31.527  1.00  0.940          H  
ATOM  25594  HG1 THR B 606     -20.193 -58.071  32.285  1.00  0.940          H  
ATOM  25595 1HG2 THR B 606     -19.218 -55.326  30.536  1.00  0.940          H  
ATOM  25596 2HG2 THR B 606     -20.012 -54.131  31.530  1.00  0.940          H  
ATOM  25597 3HG2 THR B 606     -18.615 -54.942  32.123  1.00  0.940          H  
ATOM  25598  N   VAL B 607     -22.885 -54.556  33.230  1.00  0.480          N  
ATOM  25599  CA  VAL B 607     -23.681 -53.354  32.983  1.00  0.400          C  
ATOM  25600  C   VAL B 607     -24.470 -52.836  34.196  1.00  0.380          C  
ATOM  25601  O   VAL B 607     -25.173 -53.594  34.864  1.00  0.420          O  
ATOM  25602  CB  VAL B 607     -24.655 -53.632  31.818  1.00  0.590          C  
ATOM  25603  CG1 VAL B 607     -25.490 -52.389  31.528  1.00  0.590          C  
ATOM  25604  CG2 VAL B 607     -23.880 -54.094  30.585  1.00  0.590          C  
ATOM  25605  H   VAL B 607     -23.302 -55.477  33.053  1.00  0.580          H  
ATOM  25606  HA  VAL B 607     -23.005 -52.568  32.664  1.00  0.480          H  
ATOM  25607  HB  VAL B 607     -25.344 -54.434  32.110  1.00  0.710          H  
ATOM  25608 1HG1 VAL B 607     -26.176 -52.589  30.717  1.00  0.710          H  
ATOM  25609 2HG1 VAL B 607     -26.048 -52.103  32.398  1.00  0.710          H  
ATOM  25610 3HG1 VAL B 607     -24.831 -51.575  31.254  1.00  0.710          H  
ATOM  25611 1HG2 VAL B 607     -24.593 -54.307  29.811  1.00  0.710          H  
ATOM  25612 2HG2 VAL B 607     -23.202 -53.325  30.261  1.00  0.710          H  
ATOM  25613 3HG2 VAL B 607     -23.322 -55.001  30.812  1.00  0.710          H  
ATOM  25614  N   GLU B 608     -24.346 -51.532  34.481  1.00  0.350          N  
ATOM  25615  CA  GLU B 608     -25.084 -50.905  35.570  1.00  0.360          C  
ATOM  25616  C   GLU B 608     -26.465 -50.459  35.088  1.00  0.350          C  
ATOM  25617  O   GLU B 608     -27.474 -50.707  35.751  1.00  0.390          O  
ATOM  25618  CB  GLU B 608     -24.344 -49.697  36.158  1.00  0.500          C  
ATOM  25619  CG  GLU B 608     -25.092 -49.052  37.354  1.00  0.500          C  
ATOM  25620  CD  GLU B 608     -24.362 -47.904  38.023  1.00  0.500          C  
ATOM  25621  OE1 GLU B 608     -23.244 -47.623  37.659  1.00  0.500          O  
ATOM  25622  OE2 GLU B 608     -24.936 -47.301  38.905  1.00  0.500          O  
ATOM  25623  H   GLU B 608     -23.776 -50.932  33.886  1.00  0.420          H  
ATOM  25624  HA  GLU B 608     -25.221 -51.640  36.362  1.00  0.430          H  
ATOM  25625 1HB  GLU B 608     -23.351 -49.997  36.486  1.00  0.600          H  
ATOM  25626 2HB  GLU B 608     -24.217 -48.934  35.387  1.00  0.600          H  
ATOM  25627 1HG  GLU B 608     -26.051 -48.675  36.999  1.00  0.600          H  
ATOM  25628 2HG  GLU B 608     -25.295 -49.827  38.093  1.00  0.600          H  
ATOM  25629  N   SER B 609     -26.501 -49.772  33.941  1.00  0.310          N  
ATOM  25630  CA  SER B 609     -27.765 -49.259  33.410  1.00  0.310          C  
ATOM  25631  C   SER B 609     -27.721 -48.979  31.913  1.00  0.310          C  
ATOM  25632  O   SER B 609     -26.668 -48.698  31.330  1.00  0.310          O  
ATOM  25633  CB  SER B 609     -28.150 -47.970  34.109  1.00  0.430          C  
ATOM  25634  OG  SER B 609     -27.250 -46.951  33.791  1.00  0.430          O  
ATOM  25635  H   SER B 609     -25.623 -49.600  33.448  1.00  0.370          H  
ATOM  25636  HA  SER B 609     -28.543 -49.999  33.595  1.00  0.370          H  
ATOM  25637 1HB  SER B 609     -29.149 -47.682  33.793  1.00  0.520          H  
ATOM  25638 2HB  SER B 609     -28.175 -48.122  35.187  1.00  0.520          H  
ATOM  25639  HG  SER B 609     -27.622 -46.147  34.151  1.00  0.520          H  
ATOM  25640  N   ILE B 610     -28.886 -49.005  31.278  1.00  0.330          N  
ATOM  25641  CA  ILE B 610     -28.936 -48.619  29.875  1.00  0.350          C  
ATOM  25642  C   ILE B 610     -30.047 -47.605  29.602  1.00  0.340          C  
ATOM  25643  O   ILE B 610     -31.206 -47.782  30.000  1.00  0.350          O  
ATOM  25644  CB  ILE B 610     -29.075 -49.860  28.945  1.00  0.480          C  
ATOM  25645  CG1 ILE B 610     -28.980 -49.393  27.450  1.00  0.480          C  
ATOM  25646  CG2 ILE B 610     -30.410 -50.611  29.201  1.00  0.480          C  
ATOM  25647  CD1 ILE B 610     -28.758 -50.500  26.410  1.00  0.480          C  
ATOM  25648  H   ILE B 610     -29.722 -49.258  31.800  1.00  0.400          H  
ATOM  25649  HA  ILE B 610     -27.997 -48.133  29.621  1.00  0.420          H  
ATOM  25650  HB  ILE B 610     -28.239 -50.533  29.143  1.00  0.580          H  
ATOM  25651 1HG1 ILE B 610     -29.874 -48.871  27.201  1.00  0.580          H  
ATOM  25652 2HG1 ILE B 610     -28.152 -48.693  27.374  1.00  0.580          H  
ATOM  25653 1HG2 ILE B 610     -30.459 -51.483  28.567  1.00  0.580          H  
ATOM  25654 2HG2 ILE B 610     -30.469 -50.923  30.231  1.00  0.580          H  
ATOM  25655 3HG2 ILE B 610     -31.257 -49.969  28.983  1.00  0.580          H  
ATOM  25656 1HD1 ILE B 610     -28.687 -50.052  25.426  1.00  0.580          H  
ATOM  25657 2HD1 ILE B 610     -27.858 -51.038  26.621  1.00  0.580          H  
ATOM  25658 3HD1 ILE B 610     -29.551 -51.177  26.422  1.00  0.580          H  
ATOM  25659  N   PHE B 611     -29.691 -46.561  28.877  1.00  0.320          N  
ATOM  25660  CA  PHE B 611     -30.656 -45.561  28.462  1.00  0.300          C  
ATOM  25661  C   PHE B 611     -30.747 -45.637  26.963  1.00  0.280          C  
ATOM  25662  O   PHE B 611     -29.726 -45.653  26.271  1.00  0.300          O  
ATOM  25663  CB  PHE B 611     -30.222 -44.178  28.930  1.00  0.430          C  
ATOM  25664  CG  PHE B 611     -31.090 -43.019  28.530  1.00  0.430          C  
ATOM  25665  CD1 PHE B 611     -32.301 -42.730  29.163  1.00  0.430          C  
ATOM  25666  CD2 PHE B 611     -30.668 -42.198  27.527  1.00  0.430          C  
ATOM  25667  CE1 PHE B 611     -33.051 -41.631  28.777  1.00  0.430          C  
ATOM  25668  CE2 PHE B 611     -31.398 -41.127  27.142  1.00  0.430          C  
ATOM  25669  CZ  PHE B 611     -32.592 -40.827  27.762  1.00  0.430          C  
ATOM  25670  H   PHE B 611     -28.704 -46.471  28.610  1.00  0.380          H  
ATOM  25671  HA  PHE B 611     -31.634 -45.795  28.877  1.00  0.360          H  
ATOM  25672 1HB  PHE B 611     -30.164 -44.186  29.996  1.00  0.510          H  
ATOM  25673 2HB  PHE B 611     -29.227 -43.987  28.558  1.00  0.510          H  
ATOM  25674  HD1 PHE B 611     -32.650 -43.369  29.960  1.00  0.510          H  
ATOM  25675  HD2 PHE B 611     -29.727 -42.412  27.035  1.00  0.510          H  
ATOM  25676  HE1 PHE B 611     -33.997 -41.401  29.274  1.00  0.510          H  
ATOM  25677  HE2 PHE B 611     -31.027 -40.514  26.344  1.00  0.510          H  
ATOM  25678  HZ  PHE B 611     -33.165 -39.959  27.447  1.00  0.510          H  
ATOM  25679  N   THR B 612     -31.951 -45.733  26.440  1.00  0.290          N  
ATOM  25680  CA  THR B 612     -32.051 -45.822  25.000  1.00  0.360          C  
ATOM  25681  C   THR B 612     -32.949 -44.783  24.431  1.00  0.260          C  
ATOM  25682  O   THR B 612     -33.925 -44.344  25.049  1.00  0.250          O  
ATOM  25683  CB  THR B 612     -32.545 -47.192  24.531  1.00  0.480          C  
ATOM  25684  OG1 THR B 612     -33.871 -47.442  25.043  1.00  0.480          O  
ATOM  25685  CG2 THR B 612     -31.638 -48.248  25.016  1.00  0.480          C  
ATOM  25686  H   THR B 612     -32.783 -45.725  27.037  1.00  0.350          H  
ATOM  25687  HA  THR B 612     -31.071 -45.652  24.566  1.00  0.430          H  
ATOM  25688  HB  THR B 612     -32.563 -47.198  23.439  1.00  0.570          H  
ATOM  25689  HG1 THR B 612     -34.254 -48.200  24.599  1.00  0.570          H  
ATOM  25690 1HG2 THR B 612     -31.983 -49.188  24.661  1.00  0.570          H  
ATOM  25691 2HG2 THR B 612     -30.644 -48.080  24.656  1.00  0.570          H  
ATOM  25692 3HG2 THR B 612     -31.645 -48.237  26.091  1.00  0.570          H  
ATOM  25693  N   VAL B 613     -32.640 -44.420  23.195  1.00  0.290          N  
ATOM  25694  CA  VAL B 613     -33.433 -43.446  22.495  1.00  0.290          C  
ATOM  25695  C   VAL B 613     -33.827 -43.991  21.126  1.00  0.260          C  
ATOM  25696  O   VAL B 613     -32.996 -44.478  20.348  1.00  0.250          O  
ATOM  25697  CB  VAL B 613     -32.658 -42.118  22.336  1.00  0.410          C  
ATOM  25698  CG1 VAL B 613     -33.564 -41.060  21.654  1.00  0.410          C  
ATOM  25699  CG2 VAL B 613     -32.108 -41.649  23.692  1.00  0.410          C  
ATOM  25700  H   VAL B 613     -31.821 -44.845  22.750  1.00  0.350          H  
ATOM  25701  HA  VAL B 613     -34.341 -43.253  23.062  1.00  0.350          H  
ATOM  25702  HB  VAL B 613     -31.834 -42.280  21.675  1.00  0.490          H  
ATOM  25703 1HG1 VAL B 613     -33.010 -40.154  21.517  1.00  0.490          H  
ATOM  25704 2HG1 VAL B 613     -33.906 -41.413  20.686  1.00  0.490          H  
ATOM  25705 3HG1 VAL B 613     -34.430 -40.863  22.288  1.00  0.490          H  
ATOM  25706 1HG2 VAL B 613     -31.548 -40.744  23.549  1.00  0.490          H  
ATOM  25707 2HG2 VAL B 613     -32.916 -41.468  24.377  1.00  0.490          H  
ATOM  25708 3HG2 VAL B 613     -31.449 -42.402  24.112  1.00  0.490          H  
ATOM  25709  N   SER B 614     -35.111 -43.921  20.848  1.00  0.260          N  
ATOM  25710  CA  SER B 614     -35.687 -44.338  19.587  1.00  0.280          C  
ATOM  25711  C   SER B 614     -35.822 -43.105  18.714  1.00  0.310          C  
ATOM  25712  O   SER B 614     -36.340 -42.074  19.161  1.00  0.460          O  
ATOM  25713  CB  SER B 614     -37.034 -44.997  19.810  1.00  0.380          C  
ATOM  25714  OG  SER B 614     -37.661 -45.298  18.596  1.00  0.380          O  
ATOM  25715  H   SER B 614     -35.722 -43.512  21.553  1.00  0.310          H  
ATOM  25716  HA  SER B 614     -35.016 -45.041  19.093  1.00  0.340          H  
ATOM  25717 1HB  SER B 614     -36.900 -45.909  20.389  1.00  0.460          H  
ATOM  25718 2HB  SER B 614     -37.668 -44.329  20.396  1.00  0.460          H  
ATOM  25719  HG  SER B 614     -38.472 -45.759  18.826  1.00  0.460          H  
ATOM  25720  N   GLY B 615     -35.322 -43.186  17.483  1.00  0.280          N  
ATOM  25721  CA  GLY B 615     -35.373 -42.098  16.518  1.00  0.300          C  
ATOM  25722  C   GLY B 615     -34.079 -41.290  16.438  1.00  0.290          C  
ATOM  25723  O   GLY B 615     -33.856 -40.541  15.484  1.00  0.290          O  
ATOM  25724  H   GLY B 615     -34.887 -44.049  17.149  1.00  0.340          H  
ATOM  25725 1HA  GLY B 615     -35.596 -42.521  15.550  1.00  0.360          H  
ATOM  25726 2HA  GLY B 615     -36.200 -41.434  16.765  1.00  0.360          H  
ATOM  25727  N   PHE B 616     -33.189 -41.468  17.411  1.00  0.320          N  
ATOM  25728  CA  PHE B 616     -31.925 -40.736  17.449  1.00  0.320          C  
ATOM  25729  C   PHE B 616     -30.739 -41.660  17.257  1.00  0.260          C  
ATOM  25730  O   PHE B 616     -30.663 -42.714  17.869  1.00  0.270          O  
ATOM  25731  CB  PHE B 616     -31.779 -40.005  18.775  1.00  0.450          C  
ATOM  25732  CG  PHE B 616     -30.524 -39.252  18.921  1.00  0.450          C  
ATOM  25733  CD1 PHE B 616     -30.360 -37.988  18.399  1.00  0.450          C  
ATOM  25734  CD2 PHE B 616     -29.491 -39.833  19.584  1.00  0.450          C  
ATOM  25735  CE1 PHE B 616     -29.157 -37.336  18.556  1.00  0.450          C  
ATOM  25736  CE2 PHE B 616     -28.295 -39.212  19.749  1.00  0.450          C  
ATOM  25737  CZ  PHE B 616     -28.120 -37.951  19.233  1.00  0.450          C  
ATOM  25738  H   PHE B 616     -33.411 -42.148  18.125  1.00  0.380          H  
ATOM  25739  HA  PHE B 616     -31.918 -40.011  16.642  1.00  0.380          H  
ATOM  25740 1HB  PHE B 616     -32.601 -39.326  18.925  1.00  0.540          H  
ATOM  25741 2HB  PHE B 616     -31.806 -40.738  19.561  1.00  0.540          H  
ATOM  25742  HD1 PHE B 616     -31.181 -37.508  17.862  1.00  0.540          H  
ATOM  25743  HD2 PHE B 616     -29.657 -40.808  19.970  1.00  0.540          H  
ATOM  25744  HE1 PHE B 616     -29.024 -36.331  18.143  1.00  0.540          H  
ATOM  25745  HE2 PHE B 616     -27.492 -39.716  20.282  1.00  0.540          H  
ATOM  25746  HZ  PHE B 616     -27.168 -37.437  19.350  1.00  0.540          H  
ATOM  25747  N   SER B 617     -29.804 -41.244  16.425  1.00  0.290          N  
ATOM  25748  CA  SER B 617     -28.598 -42.010  16.133  1.00  0.340          C  
ATOM  25749  C   SER B 617     -27.475 -41.123  15.666  1.00  0.480          C  
ATOM  25750  O   SER B 617     -27.685 -40.016  15.182  1.00  1.140          O  
ATOM  25751  CB  SER B 617     -28.830 -43.049  15.068  1.00  0.460          C  
ATOM  25752  OG  SER B 617     -27.600 -43.628  14.715  1.00  0.460          O  
ATOM  25753  H   SER B 617     -29.940 -40.355  15.961  1.00  0.350          H  
ATOM  25754  HA  SER B 617     -28.283 -42.511  17.042  1.00  0.410          H  
ATOM  25755 1HB  SER B 617     -29.503 -43.817  15.449  1.00  0.550          H  
ATOM  25756 2HB  SER B 617     -29.290 -42.606  14.201  1.00  0.550          H  
ATOM  25757  HG  SER B 617     -27.809 -44.223  13.965  1.00  0.550          H  
ATOM  25758  N   PHE B 618     -26.250 -41.603  15.757  1.00  0.600          N  
ATOM  25759  CA  PHE B 618     -25.120 -40.793  15.299  1.00  0.640          C  
ATOM  25760  C   PHE B 618     -24.960 -40.834  13.786  1.00  0.680          C  
ATOM  25761  O   PHE B 618     -24.054 -40.214  13.232  1.00  1.010          O  
ATOM  25762  CB  PHE B 618     -23.832 -41.238  15.970  1.00  0.880          C  
ATOM  25763  CG  PHE B 618     -23.760 -40.961  17.462  1.00  0.880          C  
ATOM  25764  CD1 PHE B 618     -24.665 -40.108  18.135  1.00  0.880          C  
ATOM  25765  CD2 PHE B 618     -22.752 -41.533  18.200  1.00  0.880          C  
ATOM  25766  CE1 PHE B 618     -24.533 -39.869  19.467  1.00  0.880          C  
ATOM  25767  CE2 PHE B 618     -22.631 -41.281  19.536  1.00  0.880          C  
ATOM  25768  CZ  PHE B 618     -23.527 -40.444  20.174  1.00  0.880          C  
ATOM  25769  H   PHE B 618     -26.106 -42.527  16.146  1.00  0.720          H  
ATOM  25770  HA  PHE B 618     -25.307 -39.752  15.547  1.00  0.770          H  
ATOM  25771 1HB  PHE B 618     -23.691 -42.302  15.807  1.00  1.060          H  
ATOM  25772 2HB  PHE B 618     -22.992 -40.731  15.494  1.00  1.060          H  
ATOM  25773  HD1 PHE B 618     -25.481 -39.619  17.616  1.00  1.060          H  
ATOM  25774  HD2 PHE B 618     -22.035 -42.190  17.705  1.00  1.060          H  
ATOM  25775  HE1 PHE B 618     -25.227 -39.216  19.953  1.00  1.060          H  
ATOM  25776  HE2 PHE B 618     -21.819 -41.741  20.093  1.00  1.060          H  
ATOM  25777  HZ  PHE B 618     -23.427 -40.245  21.235  1.00  1.060          H  
ATOM  25778  N   THR B 619     -25.872 -41.539  13.135  1.00  0.650          N  
ATOM  25779  CA  THR B 619     -25.954 -41.678  11.695  1.00  0.750          C  
ATOM  25780  C   THR B 619     -27.084 -40.807  11.139  1.00  0.700          C  
ATOM  25781  O   THR B 619     -27.339 -40.795   9.935  1.00  0.940          O  
ATOM  25782  CB  THR B 619     -26.263 -43.147  11.334  1.00  1.010          C  
ATOM  25783  OG1 THR B 619     -27.540 -43.515  11.901  1.00  1.010          O  
ATOM  25784  CG2 THR B 619     -25.218 -44.054  11.911  1.00  1.010          C  
ATOM  25785  H   THR B 619     -26.561 -42.046  13.687  1.00  0.780          H  
ATOM  25786  HA  THR B 619     -25.010 -41.369  11.242  1.00  0.900          H  
ATOM  25787  HB  THR B 619     -26.292 -43.265  10.246  1.00  1.210          H  
ATOM  25788  HG1 THR B 619     -28.254 -43.108  11.390  1.00  1.210          H  
ATOM  25789 1HG2 THR B 619     -25.455 -45.087  11.655  1.00  1.210          H  
ATOM  25790 2HG2 THR B 619     -24.272 -43.792  11.501  1.00  1.210          H  
ATOM  25791 3HG2 THR B 619     -25.190 -43.946  12.992  1.00  1.210          H  
ATOM  25792  N   GLY B 620     -27.785 -40.077  12.005  1.00  0.740          N  
ATOM  25793  CA  GLY B 620     -28.915 -39.275  11.564  1.00  0.300          C  
ATOM  25794  C   GLY B 620     -30.181 -39.719  12.268  1.00  0.350          C  
ATOM  25795  O   GLY B 620     -30.184 -40.672  13.040  1.00  0.930          O  
ATOM  25796  H   GLY B 620     -27.553 -40.086  13.002  1.00  0.890          H  
ATOM  25797 1HA  GLY B 620     -28.724 -38.224  11.781  1.00  0.360          H  
ATOM  25798 2HA  GLY B 620     -29.045 -39.368  10.488  1.00  0.360          H  
ATOM  25799  N   VAL B 621     -31.291 -39.062  11.985  1.00  0.380          N  
ATOM  25800  CA  VAL B 621     -32.494 -39.388  12.736  1.00  0.350          C  
ATOM  25801  C   VAL B 621     -33.583 -39.931  11.837  1.00  0.350          C  
ATOM  25802  O   VAL B 621     -33.563 -39.714  10.623  1.00  0.470          O  
ATOM  25803  CB  VAL B 621     -32.993 -38.127  13.466  1.00  0.500          C  
ATOM  25804  CG1 VAL B 621     -31.894 -37.627  14.428  1.00  0.500          C  
ATOM  25805  CG2 VAL B 621     -33.381 -37.034  12.463  1.00  0.500          C  
ATOM  25806  H   VAL B 621     -31.287 -38.330  11.290  1.00  0.460          H  
ATOM  25807  HA  VAL B 621     -32.259 -40.149  13.482  1.00  0.420          H  
ATOM  25808  HB  VAL B 621     -33.866 -38.392  14.060  1.00  0.600          H  
ATOM  25809 1HG1 VAL B 621     -32.239 -36.754  14.970  1.00  0.600          H  
ATOM  25810 2HG1 VAL B 621     -31.651 -38.409  15.123  1.00  0.600          H  
ATOM  25811 3HG1 VAL B 621     -31.005 -37.363  13.866  1.00  0.600          H  
ATOM  25812 1HG2 VAL B 621     -33.743 -36.170  13.011  1.00  0.600          H  
ATOM  25813 2HG2 VAL B 621     -32.520 -36.750  11.866  1.00  0.600          H  
ATOM  25814 3HG2 VAL B 621     -34.163 -37.399  11.816  1.00  0.600          H  
ATOM  25815  N   GLY B 622     -34.545 -40.615  12.446  1.00  0.250          N  
ATOM  25816  CA  GLY B 622     -35.662 -41.194  11.702  1.00  0.260          C  
ATOM  25817  C   GLY B 622     -36.277 -42.377  12.430  1.00  0.260          C  
ATOM  25818  O   GLY B 622     -35.647 -42.990  13.289  1.00  0.290          O  
ATOM  25819  H   GLY B 622     -34.478 -40.723  13.465  1.00  0.300          H  
ATOM  25820 1HA  GLY B 622     -36.426 -40.432  11.554  1.00  0.310          H  
ATOM  25821 2HA  GLY B 622     -35.317 -41.508  10.718  1.00  0.310          H  
ATOM  25822  N   GLN B 623     -37.462 -42.796  11.994  1.00  0.280          N  
ATOM  25823  CA  GLN B 623     -38.176 -43.873  12.679  1.00  0.290          C  
ATOM  25824  C   GLN B 623     -37.465 -45.217  12.666  1.00  0.290          C  
ATOM  25825  O   GLN B 623     -37.728 -46.044  13.528  1.00  0.320          O  
ATOM  25826  CB  GLN B 623     -39.559 -44.115  12.076  1.00  0.400          C  
ATOM  25827  CG  GLN B 623     -40.561 -42.986  12.229  1.00  0.400          C  
ATOM  25828  CD  GLN B 623     -42.022 -43.412  11.831  1.00  0.400          C  
ATOM  25829  OE1 GLN B 623     -42.596 -44.434  12.313  1.00  0.400          O  
ATOM  25830  NE2 GLN B 623     -42.607 -42.609  10.940  1.00  0.400          N  
ATOM  25831  H   GLN B 623     -37.907 -42.301  11.233  1.00  0.340          H  
ATOM  25832  HA  GLN B 623     -38.294 -43.576  13.718  1.00  0.350          H  
ATOM  25833 1HB  GLN B 623     -39.446 -44.336  11.028  1.00  0.480          H  
ATOM  25834 2HB  GLN B 623     -39.981 -44.994  12.531  1.00  0.480          H  
ATOM  25835 1HG  GLN B 623     -40.544 -42.582  13.232  1.00  0.480          H  
ATOM  25836 2HG  GLN B 623     -40.270 -42.201  11.534  1.00  0.480          H  
ATOM  25837 1HE2 GLN B 623     -43.574 -42.786  10.604  1.00  0.480          H  
ATOM  25838 2HE2 GLN B 623     -42.096 -41.826  10.585  1.00  0.480          H  
ATOM  25839  N   ASN B 624     -36.559 -45.424  11.716  1.00  0.300          N  
ATOM  25840  CA  ASN B 624     -35.840 -46.677  11.551  1.00  0.310          C  
ATOM  25841  C   ASN B 624     -34.455 -46.674  12.204  1.00  0.310          C  
ATOM  25842  O   ASN B 624     -33.605 -47.506  11.882  1.00  0.290          O  
ATOM  25843  CB  ASN B 624     -35.756 -47.019  10.078  1.00  0.430          C  
ATOM  25844  CG  ASN B 624     -34.989 -46.047   9.296  1.00  0.430          C  
ATOM  25845  OD1 ASN B 624     -34.761 -44.912   9.745  1.00  0.430          O  
ATOM  25846  ND2 ASN B 624     -34.588 -46.442   8.111  1.00  0.430          N  
ATOM  25847  H   ASN B 624     -36.363 -44.673  11.066  1.00  0.360          H  
ATOM  25848  HA  ASN B 624     -36.417 -47.466  12.032  1.00  0.370          H  
ATOM  25849 1HB  ASN B 624     -35.305 -48.005   9.945  1.00  0.520          H  
ATOM  25850 2HB  ASN B 624     -36.766 -47.056   9.666  1.00  0.520          H  
ATOM  25851 1HD2 ASN B 624     -34.073 -45.822   7.520  1.00  0.520          H  
ATOM  25852 2HD2 ASN B 624     -34.817 -47.371   7.794  1.00  0.520          H  
ATOM  25853  N   ALA B 625     -34.212 -45.776  13.151  1.00  0.340          N  
ATOM  25854  CA  ALA B 625     -32.909 -45.777  13.799  1.00  0.360          C  
ATOM  25855  C   ALA B 625     -33.012 -45.431  15.278  1.00  0.260          C  
ATOM  25856  O   ALA B 625     -34.011 -44.863  15.729  1.00  0.230          O  
ATOM  25857  CB  ALA B 625     -31.987 -44.796  13.092  1.00  0.500          C  
ATOM  25858  H   ALA B 625     -34.898 -45.045  13.373  1.00  0.410          H  
ATOM  25859  HA  ALA B 625     -32.489 -46.778  13.724  1.00  0.430          H  
ATOM  25860 1HB  ALA B 625     -31.005 -44.824  13.560  1.00  0.600          H  
ATOM  25861 2HB  ALA B 625     -31.894 -45.076  12.040  1.00  0.600          H  
ATOM  25862 3HB  ALA B 625     -32.400 -43.788  13.169  1.00  0.600          H  
ATOM  25863  N   GLY B 626     -31.962 -45.775  16.020  1.00  0.280          N  
ATOM  25864  CA  GLY B 626     -31.883 -45.463  17.447  1.00  0.250          C  
ATOM  25865  C   GLY B 626     -30.477 -45.661  18.034  1.00  0.260          C  
ATOM  25866  O   GLY B 626     -29.512 -45.953  17.309  1.00  0.290          O  
ATOM  25867  H   GLY B 626     -31.201 -46.286  15.561  1.00  0.340          H  
ATOM  25868 1HA  GLY B 626     -32.221 -44.445  17.618  1.00  0.300          H  
ATOM  25869 2HA  GLY B 626     -32.577 -46.099  17.985  1.00  0.300          H  
ATOM  25870  N   ILE B 627     -30.369 -45.484  19.352  1.00  0.270          N  
ATOM  25871  CA  ILE B 627     -29.089 -45.597  20.055  1.00  0.270          C  
ATOM  25872  C   ILE B 627     -29.238 -46.054  21.501  1.00  0.270          C  
ATOM  25873  O   ILE B 627     -30.228 -45.742  22.174  1.00  0.300          O  
ATOM  25874  CB  ILE B 627     -28.351 -44.218  20.067  1.00  0.380          C  
ATOM  25875  CG1 ILE B 627     -26.861 -44.333  20.581  1.00  0.380          C  
ATOM  25876  CG2 ILE B 627     -29.121 -43.250  20.964  1.00  0.380          C  
ATOM  25877  CD1 ILE B 627     -25.992 -43.114  20.290  1.00  0.380          C  
ATOM  25878  H   ILE B 627     -31.222 -45.222  19.854  1.00  0.320          H  
ATOM  25879  HA  ILE B 627     -28.477 -46.324  19.528  1.00  0.320          H  
ATOM  25880  HB  ILE B 627     -28.322 -43.822  19.056  1.00  0.450          H  
ATOM  25881 1HG1 ILE B 627     -26.854 -44.470  21.663  1.00  0.450          H  
ATOM  25882 2HG1 ILE B 627     -26.397 -45.194  20.116  1.00  0.450          H  
ATOM  25883 1HG2 ILE B 627     -28.638 -42.305  20.963  1.00  0.450          H  
ATOM  25884 2HG2 ILE B 627     -30.126 -43.156  20.566  1.00  0.450          H  
ATOM  25885 3HG2 ILE B 627     -29.159 -43.605  21.984  1.00  0.450          H  
ATOM  25886 1HD1 ILE B 627     -24.987 -43.291  20.673  1.00  0.450          H  
ATOM  25887 2HD1 ILE B 627     -25.944 -42.949  19.212  1.00  0.450          H  
ATOM  25888 3HD1 ILE B 627     -26.395 -42.232  20.767  1.00  0.450          H  
ATOM  25889  N   GLY B 628     -28.237 -46.768  21.997  1.00  0.310          N  
ATOM  25890  CA  GLY B 628     -28.197 -47.062  23.416  1.00  0.320          C  
ATOM  25891  C   GLY B 628     -26.966 -46.426  24.046  1.00  0.300          C  
ATOM  25892  O   GLY B 628     -25.881 -46.407  23.456  1.00  0.320          O  
ATOM  25893  H   GLY B 628     -27.493 -47.074  21.367  1.00  0.370          H  
ATOM  25894 1HA  GLY B 628     -29.083 -46.670  23.902  1.00  0.380          H  
ATOM  25895 2HA  GLY B 628     -28.179 -48.139  23.574  1.00  0.380          H  
ATOM  25896  N   PHE B 629     -27.117 -46.005  25.294  1.00  0.300          N  
ATOM  25897  CA  PHE B 629     -26.057 -45.452  26.122  1.00  0.280          C  
ATOM  25898  C   PHE B 629     -25.900 -46.411  27.291  1.00  0.260          C  
ATOM  25899  O   PHE B 629     -26.824 -46.564  28.099  1.00  0.260          O  
ATOM  25900  CB  PHE B 629     -26.445 -44.061  26.636  1.00  0.400          C  
ATOM  25901  CG  PHE B 629     -26.646 -42.991  25.572  1.00  0.400          C  
ATOM  25902  CD1 PHE B 629     -27.896 -42.788  24.976  1.00  0.400          C  
ATOM  25903  CD2 PHE B 629     -25.599 -42.181  25.185  1.00  0.400          C  
ATOM  25904  CE1 PHE B 629     -28.075 -41.791  24.030  1.00  0.400          C  
ATOM  25905  CE2 PHE B 629     -25.777 -41.191  24.233  1.00  0.400          C  
ATOM  25906  CZ  PHE B 629     -27.016 -40.994  23.658  1.00  0.400          C  
ATOM  25907  H   PHE B 629     -28.050 -46.031  25.697  1.00  0.360          H  
ATOM  25908  HA  PHE B 629     -25.122 -45.408  25.559  1.00  0.340          H  
ATOM  25909 1HB  PHE B 629     -27.366 -44.144  27.195  1.00  0.480          H  
ATOM  25910 2HB  PHE B 629     -25.685 -43.718  27.323  1.00  0.480          H  
ATOM  25911  HD1 PHE B 629     -28.737 -43.426  25.266  1.00  0.480          H  
ATOM  25912  HD2 PHE B 629     -24.623 -42.330  25.644  1.00  0.480          H  
ATOM  25913  HE1 PHE B 629     -29.055 -41.640  23.577  1.00  0.480          H  
ATOM  25914  HE2 PHE B 629     -24.941 -40.571  23.945  1.00  0.480          H  
ATOM  25915  HZ  PHE B 629     -27.156 -40.217  22.914  1.00  0.480          H  
ATOM  25916  N   VAL B 630     -24.767 -47.102  27.374  1.00  0.270          N  
ATOM  25917  CA  VAL B 630     -24.654 -48.133  28.393  1.00  0.280          C  
ATOM  25918  C   VAL B 630     -23.587 -47.803  29.426  1.00  0.280          C  
ATOM  25919  O   VAL B 630     -22.400 -47.667  29.103  1.00  0.300          O  
ATOM  25920  CB  VAL B 630     -24.284 -49.445  27.706  1.00  0.390          C  
ATOM  25921  CG1 VAL B 630     -24.201 -50.563  28.695  1.00  0.390          C  
ATOM  25922  CG2 VAL B 630     -25.239 -49.733  26.635  1.00  0.390          C  
ATOM  25923  H   VAL B 630     -23.991 -46.945  26.721  1.00  0.320          H  
ATOM  25924  HA  VAL B 630     -25.610 -48.244  28.905  1.00  0.340          H  
ATOM  25925  HB  VAL B 630     -23.339 -49.328  27.301  1.00  0.470          H  
ATOM  25926 1HG1 VAL B 630     -23.901 -51.477  28.195  1.00  0.470          H  
ATOM  25927 2HG1 VAL B 630     -23.488 -50.318  29.452  1.00  0.470          H  
ATOM  25928 3HG1 VAL B 630     -25.185 -50.695  29.142  1.00  0.470          H  
ATOM  25929 1HG2 VAL B 630     -24.965 -50.651  26.137  1.00  0.470          H  
ATOM  25930 2HG2 VAL B 630     -26.172 -49.830  27.096  1.00  0.470          H  
ATOM  25931 3HG2 VAL B 630     -25.264 -48.929  25.904  1.00  0.470          H  
ATOM  25932  N   LYS B 631     -24.016 -47.692  30.678  1.00  0.290          N  
ATOM  25933  CA  LYS B 631     -23.119 -47.381  31.776  1.00  0.290          C  
ATOM  25934  C   LYS B 631     -22.676 -48.677  32.406  1.00  0.290          C  
ATOM  25935  O   LYS B 631     -23.519 -49.508  32.771  1.00  0.280          O  
ATOM  25936  CB  LYS B 631     -23.803 -46.496  32.810  1.00  0.410          C  
ATOM  25937  CG  LYS B 631     -22.896 -45.998  33.925  1.00  0.410          C  
ATOM  25938  CD  LYS B 631     -23.666 -45.105  34.887  1.00  0.410          C  
ATOM  25939  CE  LYS B 631     -22.747 -44.389  35.874  1.00  0.410          C  
ATOM  25940  NZ  LYS B 631     -21.891 -45.343  36.666  1.00  0.410          N  
ATOM  25941  H   LYS B 631     -25.013 -47.837  30.868  1.00  0.350          H  
ATOM  25942  HA  LYS B 631     -22.237 -46.878  31.389  1.00  0.350          H  
ATOM  25943 1HB  LYS B 631     -24.238 -45.635  32.315  1.00  0.490          H  
ATOM  25944 2HB  LYS B 631     -24.623 -47.052  33.270  1.00  0.490          H  
ATOM  25945 1HG  LYS B 631     -22.508 -46.861  34.477  1.00  0.490          H  
ATOM  25946 2HG  LYS B 631     -22.058 -45.449  33.498  1.00  0.490          H  
ATOM  25947 1HD  LYS B 631     -24.243 -44.360  34.325  1.00  0.490          H  
ATOM  25948 2HD  LYS B 631     -24.366 -45.726  35.454  1.00  0.490          H  
ATOM  25949 1HE  LYS B 631     -22.104 -43.695  35.334  1.00  0.490          H  
ATOM  25950 2HE  LYS B 631     -23.372 -43.825  36.568  1.00  0.490          H  
ATOM  25951 1HZ  LYS B 631     -21.317 -44.836  37.313  1.00  0.490          H  
ATOM  25952 2HZ  LYS B 631     -22.473 -46.019  37.191  1.00  0.490          H  
ATOM  25953 3HZ  LYS B 631     -21.299 -45.861  36.034  1.00  0.490          H  
ATOM  25954  N   LEU B 632     -21.376 -48.846  32.583  1.00  0.310          N  
ATOM  25955  CA  LEU B 632     -20.865 -50.070  33.149  1.00  0.310          C  
ATOM  25956  C   LEU B 632     -20.502 -49.849  34.604  1.00  0.300          C  
ATOM  25957  O   LEU B 632     -20.303 -48.714  35.054  1.00  0.300          O  
ATOM  25958  CB  LEU B 632     -19.671 -50.534  32.331  1.00  0.430          C  
ATOM  25959  CG  LEU B 632     -19.943 -50.588  30.815  1.00  0.430          C  
ATOM  25960  CD1 LEU B 632     -18.729 -51.049  30.144  1.00  0.430          C  
ATOM  25961  CD2 LEU B 632     -21.138 -51.439  30.484  1.00  0.430          C  
ATOM  25962  H   LEU B 632     -20.700 -48.136  32.290  1.00  0.370          H  
ATOM  25963  HA  LEU B 632     -21.629 -50.833  33.129  1.00  0.370          H  
ATOM  25964 1HB  LEU B 632     -18.834 -49.868  32.517  1.00  0.520          H  
ATOM  25965 2HB  LEU B 632     -19.397 -51.538  32.663  1.00  0.520          H  
ATOM  25966  HG  LEU B 632     -20.140 -49.575  30.458  1.00  0.520          H  
ATOM  25967 1HD1 LEU B 632     -18.912 -51.041  29.084  1.00  0.520          H  
ATOM  25968 2HD1 LEU B 632     -17.909 -50.376  30.386  1.00  0.520          H  
ATOM  25969 3HD1 LEU B 632     -18.475 -52.059  30.466  1.00  0.520          H  
ATOM  25970 1HD2 LEU B 632     -21.289 -51.418  29.415  1.00  0.520          H  
ATOM  25971 2HD2 LEU B 632     -20.985 -52.430  30.800  1.00  0.520          H  
ATOM  25972 3HD2 LEU B 632     -22.016 -51.056  30.963  1.00  0.520          H  
ATOM  25973  N   LYS B 633     -20.442 -50.942  35.339  1.00  0.310          N  
ATOM  25974  CA  LYS B 633     -20.113 -50.903  36.753  1.00  0.320          C  
ATOM  25975  C   LYS B 633     -18.688 -50.404  36.994  1.00  0.310          C  
ATOM  25976  O   LYS B 633     -17.794 -50.601  36.170  1.00  0.300          O  
ATOM  25977  CB  LYS B 633     -20.310 -52.288  37.360  1.00  0.440          C  
ATOM  25978  CG  LYS B 633     -21.761 -52.744  37.338  1.00  0.440          C  
ATOM  25979  CD  LYS B 633     -21.955 -54.072  38.039  1.00  0.440          C  
ATOM  25980  CE  LYS B 633     -23.391 -54.554  37.882  1.00  0.440          C  
ATOM  25981  NZ  LYS B 633     -23.679 -55.761  38.719  1.00  0.440          N  
ATOM  25982  H   LYS B 633     -20.637 -51.838  34.879  1.00  0.370          H  
ATOM  25983  HA  LYS B 633     -20.797 -50.208  37.242  1.00  0.380          H  
ATOM  25984 1HB  LYS B 633     -19.726 -53.017  36.800  1.00  0.530          H  
ATOM  25985 2HB  LYS B 633     -19.950 -52.296  38.389  1.00  0.530          H  
ATOM  25986 1HG  LYS B 633     -22.382 -51.990  37.821  1.00  0.530          H  
ATOM  25987 2HG  LYS B 633     -22.093 -52.846  36.304  1.00  0.530          H  
ATOM  25988 1HD  LYS B 633     -21.287 -54.818  37.591  1.00  0.530          H  
ATOM  25989 2HD  LYS B 633     -21.714 -53.979  39.096  1.00  0.530          H  
ATOM  25990 1HE  LYS B 633     -24.083 -53.756  38.149  1.00  0.530          H  
ATOM  25991 2HE  LYS B 633     -23.544 -54.812  36.831  1.00  0.530          H  
ATOM  25992 1HZ  LYS B 633     -24.635 -56.054  38.554  1.00  0.530          H  
ATOM  25993 2HZ  LYS B 633     -23.048 -56.523  38.484  1.00  0.530          H  
ATOM  25994 3HZ  LYS B 633     -23.559 -55.530  39.691  1.00  0.530          H  
ATOM  25995  N   ASP B 634     -18.448 -49.806  38.159  1.00  0.330          N  
ATOM  25996  CA  ASP B 634     -17.103 -49.349  38.504  1.00  0.320          C  
ATOM  25997  C   ASP B 634     -16.124 -50.483  38.266  1.00  0.320          C  
ATOM  25998  O   ASP B 634     -16.386 -51.620  38.674  1.00  0.370          O  
ATOM  25999  CB  ASP B 634     -17.028 -48.921  39.973  1.00  0.450          C  
ATOM  26000  CG  ASP B 634     -15.689 -48.270  40.371  1.00  0.450          C  
ATOM  26001  OD1 ASP B 634     -15.625 -47.063  40.384  1.00  0.450          O  
ATOM  26002  OD2 ASP B 634     -14.729 -48.998  40.630  1.00  0.450          O  
ATOM  26003  H   ASP B 634     -19.210 -49.653  38.804  1.00  0.400          H  
ATOM  26004  HA  ASP B 634     -16.836 -48.508  37.862  1.00  0.380          H  
ATOM  26005 1HB  ASP B 634     -17.828 -48.210  40.182  1.00  0.540          H  
ATOM  26006 2HB  ASP B 634     -17.195 -49.792  40.610  1.00  0.540          H  
ATOM  26007  N   TRP B 635     -14.991 -50.169  37.631  1.00  0.290          N  
ATOM  26008  CA  TRP B 635     -13.985 -51.170  37.293  1.00  0.300          C  
ATOM  26009  C   TRP B 635     -13.588 -52.067  38.462  1.00  0.360          C  
ATOM  26010  O   TRP B 635     -13.230 -53.221  38.247  1.00  0.400          O  
ATOM  26011  CB  TRP B 635     -12.708 -50.527  36.748  1.00  0.420          C  
ATOM  26012  CG  TRP B 635     -11.906 -49.792  37.768  1.00  0.420          C  
ATOM  26013  CD1 TRP B 635     -11.973 -48.477  38.085  1.00  0.420          C  
ATOM  26014  CD2 TRP B 635     -10.876 -50.359  38.625  1.00  0.420          C  
ATOM  26015  NE1 TRP B 635     -11.060 -48.187  39.067  1.00  0.420          N  
ATOM  26016  CE2 TRP B 635     -10.386 -49.327  39.404  1.00  0.420          C  
ATOM  26017  CE3 TRP B 635     -10.336 -51.659  38.780  1.00  0.420          C  
ATOM  26018  CZ2 TRP B 635      -9.384 -49.529  40.331  1.00  0.420          C  
ATOM  26019  CZ3 TRP B 635      -9.338 -51.855  39.702  1.00  0.420          C  
ATOM  26020  CH2 TRP B 635      -8.872 -50.819  40.458  1.00  0.420          C  
ATOM  26021  H   TRP B 635     -14.846 -49.208  37.357  1.00  0.350          H  
ATOM  26022  HA  TRP B 635     -14.402 -51.800  36.510  1.00  0.360          H  
ATOM  26023 1HB  TRP B 635     -12.077 -51.297  36.307  1.00  0.500          H  
ATOM  26024 2HB  TRP B 635     -12.971 -49.829  35.955  1.00  0.500          H  
ATOM  26025  HD1 TRP B 635     -12.651 -47.759  37.632  1.00  0.500          H  
ATOM  26026  HE1 TRP B 635     -10.916 -47.276  39.487  1.00  0.500          H  
ATOM  26027  HE3 TRP B 635     -10.703 -52.494  38.180  1.00  0.500          H  
ATOM  26028  HZ2 TRP B 635      -8.993 -48.718  40.946  1.00  0.500          H  
ATOM  26029  HZ3 TRP B 635      -8.930 -52.859  39.814  1.00  0.500          H  
ATOM  26030  HH2 TRP B 635      -8.078 -51.007  41.180  1.00  0.500          H  
ATOM  26031  N   SER B 636     -13.684 -51.594  39.709  1.00  0.390          N  
ATOM  26032  CA  SER B 636     -13.280 -52.410  40.846  1.00  0.460          C  
ATOM  26033  C   SER B 636     -14.118 -53.687  40.993  1.00  0.530          C  
ATOM  26034  O   SER B 636     -13.713 -54.628  41.681  1.00  0.600          O  
ATOM  26035  CB  SER B 636     -13.336 -51.574  42.103  1.00  0.620          C  
ATOM  26036  OG  SER B 636     -14.646 -51.172  42.377  1.00  0.620          O  
ATOM  26037  H   SER B 636     -14.008 -50.634  39.901  1.00  0.470          H  
ATOM  26038  HA  SER B 636     -12.245 -52.708  40.694  1.00  0.550          H  
ATOM  26039 1HB  SER B 636     -12.946 -52.153  42.937  1.00  0.740          H  
ATOM  26040 2HB  SER B 636     -12.702 -50.694  41.983  1.00  0.740          H  
ATOM  26041  HG  SER B 636     -14.789 -50.378  41.809  1.00  0.740          H  
ATOM  26042  N   LYS B 637     -15.290 -53.722  40.347  1.00  0.530          N  
ATOM  26043  CA  LYS B 637     -16.185 -54.866  40.363  1.00  0.620          C  
ATOM  26044  C   LYS B 637     -16.153 -55.641  39.035  1.00  0.640          C  
ATOM  26045  O   LYS B 637     -16.927 -56.581  38.849  1.00  0.730          O  
ATOM  26046  CB  LYS B 637     -17.612 -54.412  40.671  1.00  0.830          C  
ATOM  26047  CG  LYS B 637     -17.778 -53.811  42.063  1.00  0.830          C  
ATOM  26048  CD  LYS B 637     -19.226 -53.421  42.346  1.00  0.830          C  
ATOM  26049  CE  LYS B 637     -19.374 -52.833  43.748  1.00  0.830          C  
ATOM  26050  NZ  LYS B 637     -20.780 -52.426  44.043  1.00  0.830          N  
ATOM  26051  H   LYS B 637     -15.563 -52.905  39.794  1.00  0.640          H  
ATOM  26052  HA  LYS B 637     -15.860 -55.545  41.150  1.00  0.740          H  
ATOM  26053 1HB  LYS B 637     -17.909 -53.654  39.938  1.00  1.000          H  
ATOM  26054 2HB  LYS B 637     -18.296 -55.253  40.572  1.00  1.000          H  
ATOM  26055 1HG  LYS B 637     -17.444 -54.536  42.805  1.00  1.000          H  
ATOM  26056 2HG  LYS B 637     -17.145 -52.924  42.142  1.00  1.000          H  
ATOM  26057 1HD  LYS B 637     -19.550 -52.682  41.611  1.00  1.000          H  
ATOM  26058 2HD  LYS B 637     -19.864 -54.300  42.258  1.00  1.000          H  
ATOM  26059 1HE  LYS B 637     -19.061 -53.576  44.479  1.00  1.000          H  
ATOM  26060 2HE  LYS B 637     -18.728 -51.958  43.834  1.00  1.000          H  
ATOM  26061 1HZ  LYS B 637     -20.830 -52.043  44.978  1.00  1.000          H  
ATOM  26062 2HZ  LYS B 637     -21.080 -51.726  43.379  1.00  1.000          H  
ATOM  26063 3HZ  LYS B 637     -21.386 -53.231  43.979  1.00  1.000          H  
ATOM  26064  N   ARG B 638     -15.280 -55.224  38.105  1.00  0.580          N  
ATOM  26065  CA  ARG B 638     -15.125 -55.829  36.773  1.00  0.640          C  
ATOM  26066  C   ARG B 638     -13.636 -56.111  36.571  1.00  0.600          C  
ATOM  26067  O   ARG B 638     -12.963 -55.384  35.840  1.00  0.820          O  
ATOM  26068  CB  ARG B 638     -15.590 -54.876  35.673  1.00  0.870          C  
ATOM  26069  CG  ARG B 638     -17.044 -54.527  35.722  1.00  0.870          C  
ATOM  26070  CD  ARG B 638     -17.530 -53.787  34.514  1.00  0.870          C  
ATOM  26071  NE  ARG B 638     -17.009 -52.433  34.331  1.00  0.870          N  
ATOM  26072  CZ  ARG B 638     -16.150 -51.999  33.354  1.00  0.870          C  
ATOM  26073  NH1 ARG B 638     -15.665 -52.788  32.410  1.00  0.870          N  
ATOM  26074  NH2 ARG B 638     -15.797 -50.724  33.334  1.00  0.870          N  
ATOM  26075  H   ARG B 638     -14.646 -54.459  38.336  1.00  0.700          H  
ATOM  26076  HA  ARG B 638     -15.683 -56.765  36.722  1.00  0.770          H  
ATOM  26077 1HB  ARG B 638     -15.033 -53.949  35.749  1.00  1.050          H  
ATOM  26078 2HB  ARG B 638     -15.383 -55.300  34.697  1.00  1.050          H  
ATOM  26079 1HG  ARG B 638     -17.634 -55.440  35.825  1.00  1.050          H  
ATOM  26080 2HG  ARG B 638     -17.221 -53.884  36.591  1.00  1.050          H  
ATOM  26081 1HD  ARG B 638     -17.250 -54.366  33.668  1.00  1.050          H  
ATOM  26082 2HD  ARG B 638     -18.606 -53.712  34.565  1.00  1.050          H  
ATOM  26083  HE  ARG B 638     -17.323 -51.731  35.006  1.00  1.050          H  
ATOM  26084 1HH1 ARG B 638     -15.896 -53.790  32.357  1.00  1.050          H  
ATOM  26085 2HH1 ARG B 638     -15.006 -52.385  31.717  1.00  1.050          H  
ATOM  26086 1HH2 ARG B 638     -16.155 -50.090  34.041  1.00  1.050          H  
ATOM  26087 2HH2 ARG B 638     -15.181 -50.374  32.567  1.00  1.050          H  
ATOM  26088  N   THR B 639     -13.134 -57.164  37.211  1.00  0.480          N  
ATOM  26089  CA  THR B 639     -11.698 -57.411  37.387  1.00  0.480          C  
ATOM  26090  C   THR B 639     -10.909 -58.283  36.381  1.00  0.640          C  
ATOM  26091  O   THR B 639      -9.759 -57.884  36.187  1.00  1.400          O  
ATOM  26092  CB  THR B 639     -11.467 -57.927  38.814  1.00  0.670          C  
ATOM  26093  OG1 THR B 639     -12.201 -59.144  39.015  1.00  0.670          O  
ATOM  26094  CG2 THR B 639     -11.967 -56.850  39.815  1.00  0.670          C  
ATOM  26095  H   THR B 639     -13.770 -57.780  37.698  1.00  0.580          H  
ATOM  26096  HA  THR B 639     -11.224 -56.428  37.351  1.00  0.580          H  
ATOM  26097  HB  THR B 639     -10.405 -58.117  38.970  1.00  0.810          H  
ATOM  26098  HG1 THR B 639     -11.924 -59.553  39.842  1.00  0.810          H  
ATOM  26099 1HG2 THR B 639     -11.813 -57.196  40.835  1.00  0.810          H  
ATOM  26100 2HG2 THR B 639     -11.416 -55.923  39.660  1.00  0.810          H  
ATOM  26101 3HG2 THR B 639     -13.029 -56.659  39.664  1.00  0.810          H  
ATOM  26102  N   THR B 640     -11.611 -58.665  35.343  1.00  0.460          N  
ATOM  26103  CA  THR B 640     -11.054 -59.735  34.522  1.00  0.450          C  
ATOM  26104  C   THR B 640     -11.249 -59.224  33.081  1.00  0.400          C  
ATOM  26105  O   THR B 640     -12.263 -58.581  32.833  1.00  0.420          O  
ATOM  26106  CB  THR B 640     -11.757 -61.101  34.761  1.00  0.630          C  
ATOM  26107  OG1 THR B 640     -13.152 -61.004  34.444  1.00  0.630          O  
ATOM  26108  CG2 THR B 640     -11.615 -61.522  36.203  1.00  0.630          C  
ATOM  26109  H   THR B 640     -11.830 -57.890  34.735  1.00  0.550          H  
ATOM  26110  HA  THR B 640     -10.000 -59.844  34.753  1.00  0.540          H  
ATOM  26111  HB  THR B 640     -11.301 -61.858  34.125  1.00  0.760          H  
ATOM  26112  HG1 THR B 640     -13.257 -60.824  33.509  1.00  0.760          H  
ATOM  26113 1HG2 THR B 640     -12.105 -62.482  36.345  1.00  0.760          H  
ATOM  26114 2HG2 THR B 640     -10.560 -61.609  36.453  1.00  0.760          H  
ATOM  26115 3HG2 THR B 640     -12.082 -60.785  36.849  1.00  0.760          H  
ATOM  26116  N   PRO B 641     -10.393 -59.544  32.080  1.00  0.420          N  
ATOM  26117  CA  PRO B 641     -10.549 -59.135  30.676  1.00  0.440          C  
ATOM  26118  C   PRO B 641     -11.953 -59.414  30.129  1.00  0.390          C  
ATOM  26119  O   PRO B 641     -12.504 -58.658  29.321  1.00  0.420          O  
ATOM  26120  CB  PRO B 641      -9.498 -60.004  29.979  1.00  0.660          C  
ATOM  26121  CG  PRO B 641      -8.419 -60.199  31.026  1.00  0.660          C  
ATOM  26122  CD  PRO B 641      -9.180 -60.355  32.341  1.00  0.660          C  
ATOM  26123  HA  PRO B 641     -10.297 -58.073  30.572  1.00  0.530          H  
ATOM  26124 1HB  PRO B 641      -9.955 -60.957  29.650  1.00  0.790          H  
ATOM  26125 2HB  PRO B 641      -9.138 -59.494  29.073  1.00  0.790          H  
ATOM  26126 1HG  PRO B 641      -7.814 -61.088  30.780  1.00  0.790          H  
ATOM  26127 2HG  PRO B 641      -7.735 -59.338  31.024  1.00  0.790          H  
ATOM  26128 1HD  PRO B 641      -9.443 -61.412  32.521  1.00  0.790          H  
ATOM  26129 2HD  PRO B 641      -8.567 -59.923  33.142  1.00  0.790          H  
ATOM  26130  N   GLU B 642     -12.552 -60.509  30.582  1.00  0.350          N  
ATOM  26131  CA  GLU B 642     -13.881 -60.923  30.170  1.00  0.340          C  
ATOM  26132  C   GLU B 642     -14.993 -59.908  30.442  1.00  0.330          C  
ATOM  26133  O   GLU B 642     -16.052 -59.986  29.812  1.00  0.330          O  
ATOM  26134  CB  GLU B 642     -14.255 -62.249  30.844  1.00  0.480          C  
ATOM  26135  CG  GLU B 642     -13.418 -63.474  30.413  1.00  0.480          C  
ATOM  26136  CD  GLU B 642     -12.127 -63.653  31.187  1.00  0.480          C  
ATOM  26137  OE1 GLU B 642     -11.641 -62.692  31.749  1.00  0.480          O  
ATOM  26138  OE2 GLU B 642     -11.624 -64.750  31.211  1.00  0.480          O  
ATOM  26139  H   GLU B 642     -12.057 -61.144  31.212  1.00  0.420          H  
ATOM  26140  HA  GLU B 642     -13.850 -61.096  29.097  1.00  0.410          H  
ATOM  26141 1HB  GLU B 642     -14.148 -62.141  31.925  1.00  0.580          H  
ATOM  26142 2HB  GLU B 642     -15.301 -62.474  30.646  1.00  0.580          H  
ATOM  26143 1HG  GLU B 642     -14.028 -64.372  30.537  1.00  0.580          H  
ATOM  26144 2HG  GLU B 642     -13.186 -63.375  29.355  1.00  0.580          H  
ATOM  26145  N   THR B 643     -14.778 -58.993  31.395  1.00  0.330          N  
ATOM  26146  CA  THR B 643     -15.777 -58.000  31.787  1.00  0.330          C  
ATOM  26147  C   THR B 643     -15.391 -56.583  31.396  1.00  0.340          C  
ATOM  26148  O   THR B 643     -16.022 -55.619  31.846  1.00  0.370          O  
ATOM  26149  CB  THR B 643     -16.051 -58.032  33.301  1.00  0.460          C  
ATOM  26150  OG1 THR B 643     -14.830 -57.800  34.005  1.00  0.460          O  
ATOM  26151  CG2 THR B 643     -16.624 -59.359  33.709  1.00  0.460          C  
ATOM  26152  H   THR B 643     -13.869 -58.967  31.862  1.00  0.400          H  
ATOM  26153  HA  THR B 643     -16.710 -58.234  31.278  1.00  0.400          H  
ATOM  26154  HB  THR B 643     -16.763 -57.245  33.556  1.00  0.550          H  
ATOM  26155  HG1 THR B 643     -14.522 -56.905  33.817  1.00  0.550          H  
ATOM  26156 1HG2 THR B 643     -16.812 -59.354  34.781  1.00  0.550          H  
ATOM  26157 2HG2 THR B 643     -17.559 -59.522  33.173  1.00  0.550          H  
ATOM  26158 3HG2 THR B 643     -15.918 -60.150  33.465  1.00  0.550          H  
ATOM  26159  N   GLN B 644     -14.353 -56.447  30.575  1.00  0.350          N  
ATOM  26160  CA  GLN B 644     -13.906 -55.141  30.109  1.00  0.380          C  
ATOM  26161  C   GLN B 644     -14.700 -54.737  28.873  1.00  0.360          C  
ATOM  26162  O   GLN B 644     -15.329 -55.584  28.227  1.00  0.360          O  
ATOM  26163  CB  GLN B 644     -12.408 -55.136  29.834  1.00  0.520          C  
ATOM  26164  CG  GLN B 644     -11.560 -55.314  31.078  1.00  0.520          C  
ATOM  26165  CD  GLN B 644     -10.097 -55.275  30.761  1.00  0.520          C  
ATOM  26166  OE1 GLN B 644      -9.723 -55.424  29.594  1.00  0.520          O  
ATOM  26167  NE2 GLN B 644      -9.266 -55.092  31.774  1.00  0.520          N  
ATOM  26168  H   GLN B 644     -13.858 -57.282  30.240  1.00  0.420          H  
ATOM  26169  HA  GLN B 644     -14.094 -54.406  30.886  1.00  0.460          H  
ATOM  26170 1HB  GLN B 644     -12.163 -55.943  29.143  1.00  0.620          H  
ATOM  26171 2HB  GLN B 644     -12.126 -54.192  29.364  1.00  0.620          H  
ATOM  26172 1HG  GLN B 644     -11.786 -54.503  31.771  1.00  0.620          H  
ATOM  26173 2HG  GLN B 644     -11.798 -56.272  31.536  1.00  0.620          H  
ATOM  26174 1HE2 GLN B 644      -8.278 -55.067  31.612  1.00  0.620          H  
ATOM  26175 2HE2 GLN B 644      -9.625 -54.987  32.705  1.00  0.620          H  
ATOM  26176  N   ILE B 645     -14.625 -53.459  28.502  1.00  0.360          N  
ATOM  26177  CA  ILE B 645     -15.323 -53.000  27.301  1.00  0.350          C  
ATOM  26178  C   ILE B 645     -14.992 -53.729  26.013  1.00  0.330          C  
ATOM  26179  O   ILE B 645     -15.898 -54.006  25.232  1.00  0.300          O  
ATOM  26180  CB  ILE B 645     -15.179 -51.481  27.086  1.00  0.490          C  
ATOM  26181  CG1 ILE B 645     -16.018 -50.807  28.133  1.00  0.490          C  
ATOM  26182  CG2 ILE B 645     -15.502 -51.063  25.664  1.00  0.490          C  
ATOM  26183  CD1 ILE B 645     -15.867 -49.316  28.261  1.00  0.490          C  
ATOM  26184  H   ILE B 645     -14.110 -52.799  29.110  1.00  0.430          H  
ATOM  26185  HA  ILE B 645     -16.382 -53.162  27.485  1.00  0.420          H  
ATOM  26186  HB  ILE B 645     -14.149 -51.195  27.300  1.00  0.590          H  
ATOM  26187 1HG1 ILE B 645     -17.029 -51.037  27.912  1.00  0.590          H  
ATOM  26188 2HG1 ILE B 645     -15.774 -51.247  29.099  1.00  0.590          H  
ATOM  26189 1HG2 ILE B 645     -15.386 -49.993  25.545  1.00  0.590          H  
ATOM  26190 2HG2 ILE B 645     -14.836 -51.549  24.959  1.00  0.590          H  
ATOM  26191 3HG2 ILE B 645     -16.508 -51.345  25.441  1.00  0.590          H  
ATOM  26192 1HD1 ILE B 645     -16.519 -48.962  29.047  1.00  0.590          H  
ATOM  26193 2HD1 ILE B 645     -14.868 -49.082  28.509  1.00  0.590          H  
ATOM  26194 3HD1 ILE B 645     -16.134 -48.820  27.337  1.00  0.590          H  
ATOM  26195  N   GLY B 646     -13.732 -54.025  25.731  1.00  0.380          N  
ATOM  26196  CA  GLY B 646     -13.447 -54.709  24.467  1.00  0.370          C  
ATOM  26197  C   GLY B 646     -14.300 -55.979  24.321  1.00  0.330          C  
ATOM  26198  O   GLY B 646     -15.019 -56.155  23.326  1.00  0.310          O  
ATOM  26199  H   GLY B 646     -12.993 -53.784  26.376  1.00  0.460          H  
ATOM  26200 1HA  GLY B 646     -13.650 -54.034  23.635  1.00  0.440          H  
ATOM  26201 2HA  GLY B 646     -12.389 -54.969  24.425  1.00  0.440          H  
ATOM  26202  N   SER B 647     -14.213 -56.842  25.336  1.00  0.340          N  
ATOM  26203  CA  SER B 647     -14.916 -58.115  25.416  1.00  0.330          C  
ATOM  26204  C   SER B 647     -16.441 -57.932  25.397  1.00  0.330          C  
ATOM  26205  O   SER B 647     -17.153 -58.683  24.716  1.00  0.350          O  
ATOM  26206  CB  SER B 647     -14.502 -58.778  26.713  1.00  0.470          C  
ATOM  26207  OG  SER B 647     -13.121 -59.074  26.722  1.00  0.470          O  
ATOM  26208  H   SER B 647     -13.587 -56.619  26.098  1.00  0.410          H  
ATOM  26209  HA  SER B 647     -14.620 -58.732  24.567  1.00  0.400          H  
ATOM  26210 1HB  SER B 647     -14.735 -58.113  27.550  1.00  0.560          H  
ATOM  26211 2HB  SER B 647     -15.073 -59.688  26.861  1.00  0.560          H  
ATOM  26212  HG  SER B 647     -12.911 -59.297  27.656  1.00  0.560          H  
ATOM  26213  N   LEU B 648     -16.941 -56.905  26.109  1.00  0.320          N  
ATOM  26214  CA  LEU B 648     -18.372 -56.606  26.159  1.00  0.350          C  
ATOM  26215  C   LEU B 648     -18.910 -56.318  24.776  1.00  0.330          C  
ATOM  26216  O   LEU B 648     -19.946 -56.864  24.383  1.00  0.320          O  
ATOM  26217  CB  LEU B 648     -18.650 -55.357  27.019  1.00  0.480          C  
ATOM  26218  CG  LEU B 648     -20.143 -54.835  27.083  1.00  0.480          C  
ATOM  26219  CD1 LEU B 648     -21.059 -55.864  27.727  1.00  0.480          C  
ATOM  26220  CD2 LEU B 648     -20.171 -53.531  27.839  1.00  0.480          C  
ATOM  26221  H   LEU B 648     -16.303 -56.343  26.682  1.00  0.380          H  
ATOM  26222  HA  LEU B 648     -18.887 -57.471  26.572  1.00  0.420          H  
ATOM  26223 1HB  LEU B 648     -18.307 -55.556  28.036  1.00  0.570          H  
ATOM  26224 2HB  LEU B 648     -18.053 -54.547  26.620  1.00  0.570          H  
ATOM  26225  HG  LEU B 648     -20.507 -54.660  26.070  1.00  0.570          H  
ATOM  26226 1HD1 LEU B 648     -22.079 -55.482  27.752  1.00  0.570          H  
ATOM  26227 2HD1 LEU B 648     -21.044 -56.790  27.152  1.00  0.570          H  
ATOM  26228 3HD1 LEU B 648     -20.730 -56.067  28.743  1.00  0.570          H  
ATOM  26229 1HD2 LEU B 648     -21.194 -53.156  27.863  1.00  0.570          H  
ATOM  26230 2HD2 LEU B 648     -19.815 -53.687  28.851  1.00  0.570          H  
ATOM  26231 3HD2 LEU B 648     -19.528 -52.808  27.339  1.00  0.570          H  
ATOM  26232  N   ILE B 649     -18.202 -55.461  24.033  1.00  0.340          N  
ATOM  26233  CA  ILE B 649     -18.599 -55.080  22.685  1.00  0.370          C  
ATOM  26234  C   ILE B 649     -18.640 -56.288  21.781  1.00  0.350          C  
ATOM  26235  O   ILE B 649     -19.597 -56.454  21.021  1.00  0.360          O  
ATOM  26236  CB  ILE B 649     -17.631 -54.024  22.088  1.00  0.510          C  
ATOM  26237  CG1 ILE B 649     -17.806 -52.687  22.845  1.00  0.510          C  
ATOM  26238  CG2 ILE B 649     -17.814 -53.855  20.537  1.00  0.510          C  
ATOM  26239  CD1 ILE B 649     -16.750 -51.687  22.555  1.00  0.510          C  
ATOM  26240  H   ILE B 649     -17.364 -55.036  24.449  1.00  0.410          H  
ATOM  26241  HA  ILE B 649     -19.596 -54.652  22.729  1.00  0.440          H  
ATOM  26242  HB  ILE B 649     -16.610 -54.361  22.281  1.00  0.610          H  
ATOM  26243 1HG1 ILE B 649     -18.752 -52.245  22.586  1.00  0.610          H  
ATOM  26244 2HG1 ILE B 649     -17.801 -52.888  23.914  1.00  0.610          H  
ATOM  26245 1HG2 ILE B 649     -17.104 -53.141  20.146  1.00  0.610          H  
ATOM  26246 2HG2 ILE B 649     -17.654 -54.803  20.026  1.00  0.610          H  
ATOM  26247 3HG2 ILE B 649     -18.786 -53.507  20.325  1.00  0.610          H  
ATOM  26248 1HD1 ILE B 649     -16.952 -50.794  23.132  1.00  0.610          H  
ATOM  26249 2HD1 ILE B 649     -15.782 -52.095  22.835  1.00  0.610          H  
ATOM  26250 3HD1 ILE B 649     -16.743 -51.436  21.508  1.00  0.610          H  
ATOM  26251  N   GLN B 650     -17.608 -57.127  21.840  1.00  0.350          N  
ATOM  26252  CA  GLN B 650     -17.562 -58.307  20.991  1.00  0.380          C  
ATOM  26253  C   GLN B 650     -18.740 -59.248  21.252  1.00  0.370          C  
ATOM  26254  O   GLN B 650     -19.367 -59.734  20.298  1.00  0.380          O  
ATOM  26255  CB  GLN B 650     -16.263 -59.063  21.265  1.00  0.520          C  
ATOM  26256  CG  GLN B 650     -15.002 -58.369  20.785  1.00  0.520          C  
ATOM  26257  CD  GLN B 650     -13.761 -59.047  21.338  1.00  0.520          C  
ATOM  26258  OE1 GLN B 650     -13.882 -59.847  22.274  1.00  0.520          O  
ATOM  26259  NE2 GLN B 650     -12.595 -58.742  20.783  1.00  0.520          N  
ATOM  26260  H   GLN B 650     -16.825 -56.905  22.466  1.00  0.420          H  
ATOM  26261  HA  GLN B 650     -17.596 -57.989  19.951  1.00  0.460          H  
ATOM  26262 1HB  GLN B 650     -16.168 -59.217  22.338  1.00  0.620          H  
ATOM  26263 2HB  GLN B 650     -16.308 -60.044  20.798  1.00  0.620          H  
ATOM  26264 1HG  GLN B 650     -14.965 -58.417  19.699  1.00  0.620          H  
ATOM  26265 2HG  GLN B 650     -15.012 -57.334  21.113  1.00  0.620          H  
ATOM  26266 1HE2 GLN B 650     -11.754 -59.167  21.121  1.00  0.620          H  
ATOM  26267 2HE2 GLN B 650     -12.552 -58.087  20.027  1.00  0.620          H  
ATOM  26268  N   ARG B 651     -19.057 -59.500  22.537  1.00  0.370          N  
ATOM  26269  CA  ARG B 651     -20.184 -60.375  22.851  1.00  0.400          C  
ATOM  26270  C   ARG B 651     -21.495 -59.722  22.472  1.00  0.390          C  
ATOM  26271  O   ARG B 651     -22.405 -60.390  21.970  1.00  0.410          O  
ATOM  26272  CB  ARG B 651     -20.238 -60.801  24.311  1.00  0.550          C  
ATOM  26273  CG  ARG B 651     -19.150 -61.777  24.713  1.00  0.550          C  
ATOM  26274  CD  ARG B 651     -19.431 -62.484  26.013  1.00  0.550          C  
ATOM  26275  NE  ARG B 651     -19.531 -61.615  27.188  1.00  0.550          N  
ATOM  26276  CZ  ARG B 651     -18.486 -61.189  27.933  1.00  0.550          C  
ATOM  26277  NH1 ARG B 651     -17.245 -61.472  27.626  1.00  0.550          N  
ATOM  26278  NH2 ARG B 651     -18.682 -60.482  29.014  1.00  0.550          N  
ATOM  26279  H   ARG B 651     -18.486 -59.099  23.291  1.00  0.440          H  
ATOM  26280  HA  ARG B 651     -20.078 -61.282  22.258  1.00  0.480          H  
ATOM  26281 1HB  ARG B 651     -20.131 -59.914  24.944  1.00  0.660          H  
ATOM  26282 2HB  ARG B 651     -21.204 -61.250  24.533  1.00  0.660          H  
ATOM  26283 1HG  ARG B 651     -19.040 -62.529  23.933  1.00  0.660          H  
ATOM  26284 2HG  ARG B 651     -18.213 -61.227  24.813  1.00  0.660          H  
ATOM  26285 1HD  ARG B 651     -20.382 -63.009  25.914  1.00  0.660          H  
ATOM  26286 2HD  ARG B 651     -18.651 -63.218  26.195  1.00  0.660          H  
ATOM  26287  HE  ARG B 651     -20.482 -61.350  27.519  1.00  0.660          H  
ATOM  26288 1HH1 ARG B 651     -17.015 -62.016  26.811  1.00  0.660          H  
ATOM  26289 2HH1 ARG B 651     -16.523 -61.121  28.272  1.00  0.660          H  
ATOM  26290 1HH2 ARG B 651     -19.634 -60.282  29.342  1.00  0.660          H  
ATOM  26291 2HH2 ARG B 651     -17.859 -60.180  29.543  1.00  0.660          H  
ATOM  26292  N   GLY B 652     -21.590 -58.417  22.721  1.00  0.380          N  
ATOM  26293  CA  GLY B 652     -22.767 -57.642  22.428  1.00  0.430          C  
ATOM  26294  C   GLY B 652     -23.099 -57.773  20.964  1.00  0.380          C  
ATOM  26295  O   GLY B 652     -24.234 -58.096  20.618  1.00  0.390          O  
ATOM  26296  H   GLY B 652     -20.815 -57.927  23.170  1.00  0.460          H  
ATOM  26297 1HA  GLY B 652     -23.602 -57.985  23.038  1.00  0.520          H  
ATOM  26298 2HA  GLY B 652     -22.578 -56.597  22.678  1.00  0.520          H  
ATOM  26299  N   MET B 653     -22.113 -57.520  20.100  1.00  0.360          N  
ATOM  26300  CA  MET B 653     -22.333 -57.583  18.674  1.00  0.360          C  
ATOM  26301  C   MET B 653     -22.739 -59.003  18.264  1.00  0.370          C  
ATOM  26302  O   MET B 653     -23.676 -59.180  17.484  1.00  0.400          O  
ATOM  26303  CB  MET B 653     -21.089 -57.093  17.945  1.00  0.500          C  
ATOM  26304  CG  MET B 653     -21.286 -56.797  16.456  1.00  0.500          C  
ATOM  26305  SD  MET B 653     -19.796 -56.109  15.670  1.00  0.500          S  
ATOM  26306  CE  MET B 653     -19.697 -54.418  16.340  1.00  0.500          C  
ATOM  26307  H   MET B 653     -21.191 -57.251  20.459  1.00  0.430          H  
ATOM  26308  HA  MET B 653     -23.141 -56.906  18.425  1.00  0.430          H  
ATOM  26309 1HB  MET B 653     -20.719 -56.212  18.435  1.00  0.600          H  
ATOM  26310 2HB  MET B 653     -20.308 -57.854  18.037  1.00  0.600          H  
ATOM  26311 1HG  MET B 653     -21.568 -57.696  15.931  1.00  0.600          H  
ATOM  26312 2HG  MET B 653     -22.103 -56.077  16.342  1.00  0.600          H  
ATOM  26313 1HE  MET B 653     -18.829 -53.910  15.919  1.00  0.600          H  
ATOM  26314 2HE  MET B 653     -20.589 -53.874  16.071  1.00  0.600          H  
ATOM  26315 3HE  MET B 653     -19.600 -54.441  17.424  1.00  0.600          H  
ATOM  26316  N   ALA B 654     -22.096 -60.034  18.829  1.00  0.380          N  
ATOM  26317  CA  ALA B 654     -22.472 -61.393  18.466  1.00  0.410          C  
ATOM  26318  C   ALA B 654     -23.952 -61.671  18.759  1.00  0.420          C  
ATOM  26319  O   ALA B 654     -24.631 -62.307  17.949  1.00  0.460          O  
ATOM  26320  CB  ALA B 654     -21.605 -62.383  19.217  1.00  0.560          C  
ATOM  26321  H   ALA B 654     -21.306 -59.880  19.467  1.00  0.460          H  
ATOM  26322  HA  ALA B 654     -22.308 -61.517  17.404  1.00  0.490          H  
ATOM  26323 1HB  ALA B 654     -21.868 -63.396  18.922  1.00  0.670          H  
ATOM  26324 2HB  ALA B 654     -20.557 -62.192  18.987  1.00  0.670          H  
ATOM  26325 3HB  ALA B 654     -21.767 -62.262  20.287  1.00  0.670          H  
ATOM  26326  N   LEU B 655     -24.460 -61.163  19.892  1.00  0.410          N  
ATOM  26327  CA  LEU B 655     -25.873 -61.320  20.244  1.00  0.430          C  
ATOM  26328  C   LEU B 655     -26.775 -60.452  19.379  1.00  0.420          C  
ATOM  26329  O   LEU B 655     -27.840 -60.871  18.925  1.00  0.430          O  
ATOM  26330  CB  LEU B 655     -26.108 -60.924  21.705  1.00  0.590          C  
ATOM  26331  CG  LEU B 655     -25.528 -61.815  22.796  1.00  0.590          C  
ATOM  26332  CD1 LEU B 655     -25.685 -61.096  24.134  1.00  0.590          C  
ATOM  26333  CD2 LEU B 655     -26.282 -63.148  22.825  1.00  0.590          C  
ATOM  26334  H   LEU B 655     -23.816 -60.703  20.548  1.00  0.490          H  
ATOM  26335  HA  LEU B 655     -26.149 -62.351  20.084  1.00  0.520          H  
ATOM  26336 1HB  LEU B 655     -25.705 -59.920  21.851  1.00  0.710          H  
ATOM  26337 2HB  LEU B 655     -27.166 -60.884  21.869  1.00  0.710          H  
ATOM  26338  HG  LEU B 655     -24.465 -61.988  22.613  1.00  0.710          H  
ATOM  26339 1HD1 LEU B 655     -25.274 -61.713  24.933  1.00  0.710          H  
ATOM  26340 2HD1 LEU B 655     -25.148 -60.148  24.100  1.00  0.710          H  
ATOM  26341 3HD1 LEU B 655     -26.736 -60.912  24.328  1.00  0.710          H  
ATOM  26342 1HD2 LEU B 655     -25.875 -63.773  23.620  1.00  0.710          H  
ATOM  26343 2HD2 LEU B 655     -27.342 -62.962  23.015  1.00  0.710          H  
ATOM  26344 3HD2 LEU B 655     -26.174 -63.668  21.880  1.00  0.710          H  
ATOM  26345  N   ASN B 656     -26.334 -59.239  19.112  1.00  0.410          N  
ATOM  26346  CA  ASN B 656     -27.082 -58.280  18.329  1.00  0.440          C  
ATOM  26347  C   ASN B 656     -27.331 -58.729  16.908  1.00  0.440          C  
ATOM  26348  O   ASN B 656     -28.380 -58.464  16.322  1.00  0.470          O  
ATOM  26349  CB  ASN B 656     -26.341 -57.004  18.294  1.00  0.600          C  
ATOM  26350  CG  ASN B 656     -26.418 -56.211  19.572  1.00  0.600          C  
ATOM  26351  OD1 ASN B 656     -27.211 -56.461  20.485  1.00  0.600          O  
ATOM  26352  ND2 ASN B 656     -25.587 -55.234  19.642  1.00  0.600          N  
ATOM  26353  H   ASN B 656     -25.450 -58.940  19.529  1.00  0.490          H  
ATOM  26354  HA  ASN B 656     -28.046 -58.124  18.799  1.00  0.530          H  
ATOM  26355 1HB  ASN B 656     -25.311 -57.266  18.176  1.00  0.720          H  
ATOM  26356 2HB  ASN B 656     -26.578 -56.491  17.423  1.00  0.720          H  
ATOM  26357 1HD2 ASN B 656     -25.559 -54.669  20.464  1.00  0.720          H  
ATOM  26358 2HD2 ASN B 656     -24.994 -55.039  18.840  1.00  0.720          H  
ATOM  26359  N   MET B 657     -26.404 -59.495  16.360  1.00  0.440          N  
ATOM  26360  CA  MET B 657     -26.524 -59.983  14.997  1.00  0.480          C  
ATOM  26361  C   MET B 657     -27.525 -61.130  14.869  1.00  0.530          C  
ATOM  26362  O   MET B 657     -27.744 -61.637  13.769  1.00  0.630          O  
ATOM  26363  CB  MET B 657     -25.153 -60.408  14.479  1.00  0.660          C  
ATOM  26364  CG  MET B 657     -24.188 -59.240  14.229  1.00  0.660          C  
ATOM  26365  SD  MET B 657     -22.634 -59.736  13.444  1.00  0.660          S  
ATOM  26366  CE  MET B 657     -21.785 -60.603  14.773  1.00  0.660          C  
ATOM  26367  H   MET B 657     -25.532 -59.658  16.878  1.00  0.530          H  
ATOM  26368  HA  MET B 657     -26.886 -59.166  14.377  1.00  0.580          H  
ATOM  26369 1HB  MET B 657     -24.699 -61.067  15.223  1.00  0.790          H  
ATOM  26370 2HB  MET B 657     -25.264 -60.973  13.556  1.00  0.790          H  
ATOM  26371 1HG  MET B 657     -24.681 -58.522  13.578  1.00  0.790          H  
ATOM  26372 2HG  MET B 657     -23.962 -58.735  15.154  1.00  0.790          H  
ATOM  26373 1HE  MET B 657     -20.814 -60.944  14.420  1.00  0.790          H  
ATOM  26374 2HE  MET B 657     -21.648 -59.940  15.618  1.00  0.790          H  
ATOM  26375 3HE  MET B 657     -22.375 -61.461  15.079  1.00  0.790          H  
ATOM  26376  N   ILE B 658     -28.168 -61.514  15.974  1.00  0.490          N  
ATOM  26377  CA  ILE B 658     -29.180 -62.550  15.944  1.00  0.580          C  
ATOM  26378  C   ILE B 658     -30.565 -61.889  15.848  1.00  0.580          C  
ATOM  26379  O   ILE B 658     -31.578 -62.575  15.687  1.00  0.690          O  
ATOM  26380  CB  ILE B 658     -29.045 -63.448  17.210  1.00  0.780          C  
ATOM  26381  CG1 ILE B 658     -27.689 -64.198  17.121  1.00  0.780          C  
ATOM  26382  CG2 ILE B 658     -30.227 -64.452  17.370  1.00  0.780          C  
ATOM  26383  CD1 ILE B 658     -27.261 -64.899  18.400  1.00  0.780          C  
ATOM  26384  H   ILE B 658     -27.944 -61.087  16.879  1.00  0.590          H  
ATOM  26385  HA  ILE B 658     -29.031 -63.167  15.060  1.00  0.700          H  
ATOM  26386  HB  ILE B 658     -29.008 -62.818  18.091  1.00  0.930          H  
ATOM  26387 1HG1 ILE B 658     -27.739 -64.928  16.319  1.00  0.930          H  
ATOM  26388 2HG1 ILE B 658     -26.911 -63.468  16.878  1.00  0.930          H  
ATOM  26389 1HG2 ILE B 658     -30.084 -65.051  18.256  1.00  0.930          H  
ATOM  26390 2HG2 ILE B 658     -31.165 -63.937  17.482  1.00  0.930          H  
ATOM  26391 3HG2 ILE B 658     -30.273 -65.103  16.497  1.00  0.930          H  
ATOM  26392 1HD1 ILE B 658     -26.290 -65.366  18.240  1.00  0.930          H  
ATOM  26393 2HD1 ILE B 658     -27.181 -64.169  19.196  1.00  0.930          H  
ATOM  26394 3HD1 ILE B 658     -27.974 -65.658  18.682  1.00  0.930          H  
ATOM  26395  N   ILE B 659     -30.614 -60.551  15.907  1.00  0.530          N  
ATOM  26396  CA  ILE B 659     -31.885 -59.845  15.832  1.00  0.560          C  
ATOM  26397  C   ILE B 659     -32.385 -59.789  14.391  1.00  0.600          C  
ATOM  26398  O   ILE B 659     -31.696 -59.308  13.494  1.00  0.570          O  
ATOM  26399  CB  ILE B 659     -31.757 -58.391  16.388  1.00  0.770          C  
ATOM  26400  CG1 ILE B 659     -31.367 -58.412  17.894  1.00  0.770          C  
ATOM  26401  CG2 ILE B 659     -33.075 -57.628  16.196  1.00  0.770          C  
ATOM  26402  CD1 ILE B 659     -30.965 -57.023  18.500  1.00  0.770          C  
ATOM  26403  H   ILE B 659     -29.752 -60.008  16.006  1.00  0.640          H  
ATOM  26404  HA  ILE B 659     -32.619 -60.384  16.429  1.00  0.670          H  
ATOM  26405  HB  ILE B 659     -30.959 -57.871  15.851  1.00  0.930          H  
ATOM  26406 1HG1 ILE B 659     -32.197 -58.805  18.444  1.00  0.930          H  
ATOM  26407 2HG1 ILE B 659     -30.521 -59.090  18.019  1.00  0.930          H  
ATOM  26408 1HG2 ILE B 659     -32.977 -56.637  16.561  1.00  0.930          H  
ATOM  26409 2HG2 ILE B 659     -33.324 -57.579  15.149  1.00  0.930          H  
ATOM  26410 3HG2 ILE B 659     -33.877 -58.129  16.734  1.00  0.930          H  
ATOM  26411 1HD1 ILE B 659     -30.706 -57.143  19.550  1.00  0.930          H  
ATOM  26412 2HD1 ILE B 659     -30.100 -56.635  17.960  1.00  0.930          H  
ATOM  26413 3HD1 ILE B 659     -31.782 -56.315  18.430  1.00  0.930          H  
ATOM  26414  N   LYS B 660     -33.605 -60.267  14.187  1.00  0.750          N  
ATOM  26415  CA  LYS B 660     -34.223 -60.264  12.876  1.00  0.880          C  
ATOM  26416  C   LYS B 660     -34.754 -58.871  12.623  1.00  0.710          C  
ATOM  26417  O   LYS B 660     -35.046 -58.129  13.552  1.00  1.560          O  
ATOM  26418  CB  LYS B 660     -35.347 -61.294  12.792  1.00  1.180          C  
ATOM  26419  CG  LYS B 660     -34.876 -62.739  12.905  1.00  1.180          C  
ATOM  26420  CD  LYS B 660     -36.042 -63.718  12.792  1.00  1.180          C  
ATOM  26421  CE  LYS B 660     -35.568 -65.166  12.900  1.00  1.180          C  
ATOM  26422  NZ  LYS B 660     -36.701 -66.132  12.807  1.00  1.180          N  
ATOM  26423  H   LYS B 660     -34.107 -60.649  14.976  1.00  0.900          H  
ATOM  26424  HA  LYS B 660     -33.469 -60.488  12.121  1.00  1.060          H  
ATOM  26425 1HB  LYS B 660     -36.067 -61.106  13.587  1.00  1.420          H  
ATOM  26426 2HB  LYS B 660     -35.875 -61.178  11.843  1.00  1.420          H  
ATOM  26427 1HG  LYS B 660     -34.158 -62.943  12.109  1.00  1.420          H  
ATOM  26428 2HG  LYS B 660     -34.371 -62.882  13.863  1.00  1.420          H  
ATOM  26429 1HD  LYS B 660     -36.760 -63.520  13.589  1.00  1.420          H  
ATOM  26430 2HD  LYS B 660     -36.543 -63.581  11.834  1.00  1.420          H  
ATOM  26431 1HE  LYS B 660     -34.863 -65.371  12.096  1.00  1.420          H  
ATOM  26432 2HE  LYS B 660     -35.063 -65.305  13.857  1.00  1.420          H  
ATOM  26433 1HZ  LYS B 660     -36.347 -67.076  12.883  1.00  1.420          H  
ATOM  26434 2HZ  LYS B 660     -37.357 -65.960  13.557  1.00  1.420          H  
ATOM  26435 3HZ  LYS B 660     -37.170 -66.021  11.919  1.00  1.420          H  
ATOM  26436  N   ASP B 661     -34.905 -58.504  11.383  1.00  0.930          N  
ATOM  26437  CA  ASP B 661     -35.413 -57.184  11.032  1.00  1.160          C  
ATOM  26438  C   ASP B 661     -34.591 -56.035  11.613  1.00  0.820          C  
ATOM  26439  O   ASP B 661     -35.120 -54.983  11.973  1.00  0.770          O  
ATOM  26440  CB  ASP B 661     -36.884 -57.014  11.438  1.00  1.530          C  
ATOM  26441  CG  ASP B 661     -37.827 -57.971  10.700  1.00  1.530          C  
ATOM  26442  OD1 ASP B 661     -37.457 -58.463   9.650  1.00  1.530          O  
ATOM  26443  OD2 ASP B 661     -38.929 -58.174  11.176  1.00  1.530          O  
ATOM  26444  H   ASP B 661     -34.675 -59.149  10.640  1.00  1.120          H  
ATOM  26445  HA  ASP B 661     -35.369 -57.095   9.946  1.00  1.390          H  
ATOM  26446 1HB  ASP B 661     -37.003 -57.156  12.510  1.00  1.840          H  
ATOM  26447 2HB  ASP B 661     -37.196 -55.993  11.218  1.00  1.840          H  
ATOM  26448  N   ALA B 662     -33.284 -56.202  11.624  1.00  0.660          N  
ATOM  26449  CA  ALA B 662     -32.394 -55.165  12.077  1.00  0.500          C  
ATOM  26450  C   ALA B 662     -31.097 -55.327  11.338  1.00  0.510          C  
ATOM  26451  O   ALA B 662     -30.665 -56.450  11.069  1.00  0.610          O  
ATOM  26452  CB  ALA B 662     -32.163 -55.253  13.575  1.00  0.760          C  
ATOM  26453  H   ALA B 662     -32.883 -57.076  11.306  1.00  0.790          H  
ATOM  26454  HA  ALA B 662     -32.818 -54.196  11.837  1.00  0.600          H  
ATOM  26455 1HB  ALA B 662     -31.476 -54.460  13.882  1.00  0.920          H  
ATOM  26456 2HB  ALA B 662     -33.100 -55.145  14.085  1.00  0.920          H  
ATOM  26457 3HB  ALA B 662     -31.726 -56.224  13.812  1.00  0.920          H  
ATOM  26458  N   SER B 663     -30.469 -54.216  11.017  1.00  0.550          N  
ATOM  26459  CA  SER B 663     -29.162 -54.256  10.436  1.00  0.740          C  
ATOM  26460  C   SER B 663     -28.336 -54.285  11.642  1.00  0.910          C  
ATOM  26461  O   SER B 663     -28.870 -54.518  12.725  1.00  1.800          O  
ATOM  26462  CB  SER B 663     -28.815 -53.045   9.602  1.00  0.960          C  
ATOM  26463  OG  SER B 663     -27.554 -53.223   9.003  1.00  0.960          O  
ATOM  26464  H   SER B 663     -30.854 -53.301  11.232  1.00  0.660          H  
ATOM  26465  HA  SER B 663     -29.015 -55.171   9.864  1.00  0.890          H  
ATOM  26466 1HB  SER B 663     -29.577 -52.880   8.843  1.00  1.150          H  
ATOM  26467 2HB  SER B 663     -28.783 -52.168  10.237  1.00  1.150          H  
ATOM  26468  HG  SER B 663     -27.390 -52.417   8.503  1.00  1.150          H  
ATOM  26469  N   TYR B 664     -27.075 -54.055  11.500  1.00  1.170          N  
ATOM  26470  CA  TYR B 664     -26.229 -54.164  12.646  1.00  1.200          C  
ATOM  26471  C   TYR B 664     -26.834 -53.468  13.821  1.00  1.300          C  
ATOM  26472  O   TYR B 664     -27.604 -52.533  13.658  1.00  2.240          O  
ATOM  26473  CB  TYR B 664     -24.892 -53.475  12.363  1.00  1.670          C  
ATOM  26474  CG  TYR B 664     -25.054 -51.959  11.990  1.00  1.670          C  
ATOM  26475  CD1 TYR B 664     -25.193 -50.976  12.979  1.00  1.670          C  
ATOM  26476  CD2 TYR B 664     -25.035 -51.564  10.663  1.00  1.670          C  
ATOM  26477  CE1 TYR B 664     -25.309 -49.657  12.658  1.00  1.670          C  
ATOM  26478  CE2 TYR B 664     -25.155 -50.222  10.340  1.00  1.670          C  
ATOM  26479  CZ  TYR B 664     -25.288 -49.275  11.340  1.00  1.670          C  
ATOM  26480  OH  TYR B 664     -25.400 -47.945  11.028  1.00  1.670          O  
ATOM  26481  H   TYR B 664     -26.732 -53.828  10.572  1.00  1.400          H  
ATOM  26482  HA  TYR B 664     -26.091 -55.216  12.894  1.00  1.440          H  
ATOM  26483 1HB  TYR B 664     -24.253 -53.543  13.246  1.00  2.000          H  
ATOM  26484 2HB  TYR B 664     -24.383 -53.979  11.544  1.00  2.000          H  
ATOM  26485  HD1 TYR B 664     -25.217 -51.252  14.016  1.00  2.000          H  
ATOM  26486  HD2 TYR B 664     -24.922 -52.305   9.873  1.00  2.000          H  
ATOM  26487  HE1 TYR B 664     -25.419 -48.916  13.447  1.00  2.000          H  
ATOM  26488  HE2 TYR B 664     -25.137 -49.910   9.296  1.00  2.000          H  
ATOM  26489  HH  TYR B 664     -25.475 -47.840  10.074  1.00  2.000          H  
ATOM  26490  N   VAL B 665     -26.487 -53.935  14.993  1.00  1.430          N  
ATOM  26491  CA  VAL B 665     -26.717 -53.200  16.196  1.00  1.650          C  
ATOM  26492  C   VAL B 665     -25.235 -53.197  16.641  1.00  1.340          C  
ATOM  26493  O   VAL B 665     -24.677 -54.258  16.935  1.00  1.950          O  
ATOM  26494  CB  VAL B 665     -27.801 -53.860  17.093  1.00  2.220          C  
ATOM  26495  CG1 VAL B 665     -28.005 -53.084  18.309  1.00  2.220          C  
ATOM  26496  CG2 VAL B 665     -29.119 -53.983  16.306  1.00  2.220          C  
ATOM  26497  H   VAL B 665     -25.938 -54.780  15.031  1.00  1.720          H  
ATOM  26498  HA  VAL B 665     -27.038 -52.196  15.966  1.00  1.980          H  
ATOM  26499  HB  VAL B 665     -27.517 -54.759  17.368  1.00  2.670          H  
ATOM  26500 1HG1 VAL B 665     -28.766 -53.551  18.932  1.00  2.670          H  
ATOM  26501 2HG1 VAL B 665     -27.088 -53.052  18.832  1.00  2.670          H  
ATOM  26502 3HG1 VAL B 665     -28.303 -52.100  18.039  1.00  2.670          H  
ATOM  26503 1HG2 VAL B 665     -29.878 -54.447  16.929  1.00  2.670          H  
ATOM  26504 2HG2 VAL B 665     -29.454 -52.992  16.003  1.00  2.670          H  
ATOM  26505 3HG2 VAL B 665     -28.967 -54.594  15.414  1.00  2.670          H  
ATOM  26506  N   MET B 666     -24.581 -52.047  16.464  1.00  0.940          N  
ATOM  26507  CA  MET B 666     -23.123 -51.889  16.523  1.00  0.890          C  
ATOM  26508  C   MET B 666     -22.528 -51.255  17.764  1.00  0.820          C  
ATOM  26509  O   MET B 666     -22.472 -50.027  17.817  1.00  1.280          O  
ATOM  26510  CB  MET B 666     -22.700 -51.073  15.315  1.00  1.270          C  
ATOM  26511  CG  MET B 666     -21.226 -50.817  15.133  1.00  1.270          C  
ATOM  26512  SD  MET B 666     -20.924 -49.781  13.690  1.00  1.270          S  
ATOM  26513  CE  MET B 666     -21.297 -50.891  12.331  1.00  1.270          C  
ATOM  26514  H   MET B 666     -25.176 -51.233  16.276  1.00  1.130          H  
ATOM  26515  HA  MET B 666     -22.698 -52.871  16.384  1.00  1.070          H  
ATOM  26516 1HB  MET B 666     -22.999 -51.623  14.455  1.00  1.520          H  
ATOM  26517 2HB  MET B 666     -23.225 -50.120  15.304  1.00  1.520          H  
ATOM  26518 1HG  MET B 666     -20.807 -50.331  16.000  1.00  1.520          H  
ATOM  26519 2HG  MET B 666     -20.706 -51.756  14.991  1.00  1.520          H  
ATOM  26520 1HE  MET B 666     -21.168 -50.373  11.404  1.00  1.520          H  
ATOM  26521 2HE  MET B 666     -20.631 -51.754  12.365  1.00  1.520          H  
ATOM  26522 3HE  MET B 666     -22.314 -51.224  12.386  1.00  1.520          H  
ATOM  26523  N   PRO B 667     -22.166 -52.007  18.803  1.00  1.250          N  
ATOM  26524  CA  PRO B 667     -21.545 -51.470  19.978  1.00  1.580          C  
ATOM  26525  C   PRO B 667     -20.185 -50.907  19.582  1.00  1.190          C  
ATOM  26526  O   PRO B 667     -19.495 -51.493  18.741  1.00  1.650          O  
ATOM  26527  CB  PRO B 667     -21.538 -52.667  20.936  1.00  2.370          C  
ATOM  26528  CG  PRO B 667     -21.655 -53.889  20.059  1.00  2.370          C  
ATOM  26529  CD  PRO B 667     -22.441 -53.453  18.862  1.00  2.370          C  
ATOM  26530  HA  PRO B 667     -22.168 -50.686  20.396  1.00  1.900          H  
ATOM  26531 1HB  PRO B 667     -20.644 -52.654  21.533  1.00  2.840          H  
ATOM  26532 2HB  PRO B 667     -22.378 -52.574  21.635  1.00  2.840          H  
ATOM  26533 1HG  PRO B 667     -20.692 -54.298  19.788  1.00  2.840          H  
ATOM  26534 2HG  PRO B 667     -22.165 -54.682  20.620  1.00  2.840          H  
ATOM  26535 1HD  PRO B 667     -22.056 -53.998  18.015  1.00  2.840          H  
ATOM  26536 2HD  PRO B 667     -23.497 -53.627  19.021  1.00  2.840          H  
ATOM  26537  N   LEU B 668     -19.830 -49.783  20.185  1.00  0.990          N  
ATOM  26538  CA  LEU B 668     -18.574 -49.104  19.951  1.00  1.100          C  
ATOM  26539  C   LEU B 668     -17.888 -48.646  21.226  1.00  1.140          C  
ATOM  26540  O   LEU B 668     -18.527 -48.219  22.203  1.00  1.860          O  
ATOM  26541  CB  LEU B 668     -18.842 -47.871  19.069  1.00  1.500          C  
ATOM  26542  CG  LEU B 668     -19.421 -48.138  17.640  1.00  1.500          C  
ATOM  26543  CD1 LEU B 668     -19.880 -46.829  17.021  1.00  1.500          C  
ATOM  26544  CD2 LEU B 668     -18.360 -48.802  16.763  1.00  1.500          C  
ATOM  26545  H   LEU B 668     -20.498 -49.362  20.829  1.00  1.190          H  
ATOM  26546  HA  LEU B 668     -17.898 -49.791  19.449  1.00  1.320          H  
ATOM  26547 1HB  LEU B 668     -19.552 -47.233  19.595  1.00  1.800          H  
ATOM  26548 2HB  LEU B 668     -17.904 -47.319  18.961  1.00  1.800          H  
ATOM  26549  HG  LEU B 668     -20.286 -48.783  17.716  1.00  1.800          H  
ATOM  26550 1HD1 LEU B 668     -20.297 -47.027  16.033  1.00  1.800          H  
ATOM  26551 2HD1 LEU B 668     -20.647 -46.379  17.653  1.00  1.800          H  
ATOM  26552 3HD1 LEU B 668     -19.036 -46.149  16.931  1.00  1.800          H  
ATOM  26553 1HD2 LEU B 668     -18.768 -48.981  15.775  1.00  1.800          H  
ATOM  26554 2HD2 LEU B 668     -17.492 -48.150  16.682  1.00  1.800          H  
ATOM  26555 3HD2 LEU B 668     -18.060 -49.753  17.196  1.00  1.800          H  
ATOM  26556  N   GLN B 669     -16.567 -48.658  21.180  1.00  0.900          N  
ATOM  26557  CA  GLN B 669     -15.740 -48.162  22.258  1.00  0.550          C  
ATOM  26558  C   GLN B 669     -15.637 -46.663  22.128  1.00  0.440          C  
ATOM  26559  O   GLN B 669     -15.682 -46.128  21.018  1.00  0.670          O  
ATOM  26560  CB  GLN B 669     -14.337 -48.794  22.184  1.00  0.910          C  
ATOM  26561  CG  GLN B 669     -13.448 -48.316  20.979  1.00  0.910          C  
ATOM  26562  CD  GLN B 669     -13.720 -49.073  19.665  1.00  0.910          C  
ATOM  26563  OE1 GLN B 669     -14.825 -49.604  19.460  1.00  0.910          O  
ATOM  26564  NE2 GLN B 669     -12.733 -49.119  18.779  1.00  0.910          N  
ATOM  26565  H   GLN B 669     -16.118 -49.042  20.351  1.00  1.080          H  
ATOM  26566  HA  GLN B 669     -16.205 -48.398  23.216  1.00  0.660          H  
ATOM  26567 1HB  GLN B 669     -13.789 -48.558  23.098  1.00  1.090          H  
ATOM  26568 2HB  GLN B 669     -14.422 -49.874  22.126  1.00  1.090          H  
ATOM  26569 1HG  GLN B 669     -13.550 -47.253  20.795  1.00  1.090          H  
ATOM  26570 2HG  GLN B 669     -12.411 -48.518  21.247  1.00  1.090          H  
ATOM  26571 1HE2 GLN B 669     -12.853 -49.596  17.909  1.00  1.090          H  
ATOM  26572 2HE2 GLN B 669     -11.836 -48.670  18.993  1.00  1.090          H  
ATOM  26573  N   LEU B 670     -15.436 -45.973  23.235  1.00  0.380          N  
ATOM  26574  CA  LEU B 670     -15.211 -44.559  23.094  1.00  0.370          C  
ATOM  26575  C   LEU B 670     -13.764 -44.364  22.682  1.00  0.400          C  
ATOM  26576  O   LEU B 670     -12.899 -45.120  23.117  1.00  0.550          O  
ATOM  26577  CB  LEU B 670     -15.507 -43.776  24.386  1.00  0.520          C  
ATOM  26578  CG  LEU B 670     -16.950 -43.722  24.923  1.00  0.520          C  
ATOM  26579  CD1 LEU B 670     -16.918 -42.838  26.142  1.00  0.520          C  
ATOM  26580  CD2 LEU B 670     -17.937 -43.168  23.884  1.00  0.520          C  
ATOM  26581  H   LEU B 670     -15.420 -46.428  24.137  1.00  0.460          H  
ATOM  26582  HA  LEU B 670     -15.866 -44.211  22.307  1.00  0.440          H  
ATOM  26583 1HB  LEU B 670     -14.940 -44.268  25.171  1.00  0.630          H  
ATOM  26584 2HB  LEU B 670     -15.125 -42.764  24.322  1.00  0.630          H  
ATOM  26585  HG  LEU B 670     -17.276 -44.720  25.225  1.00  0.630          H  
ATOM  26586 1HD1 LEU B 670     -17.904 -42.762  26.550  1.00  0.630          H  
ATOM  26587 2HD1 LEU B 670     -16.236 -43.247  26.884  1.00  0.630          H  
ATOM  26588 3HD1 LEU B 670     -16.582 -41.842  25.862  1.00  0.630          H  
ATOM  26589 1HD2 LEU B 670     -18.933 -43.129  24.329  1.00  0.630          H  
ATOM  26590 2HD2 LEU B 670     -17.636 -42.164  23.587  1.00  0.630          H  
ATOM  26591 3HD2 LEU B 670     -17.968 -43.813  23.009  1.00  0.630          H  
ATOM  26592  N   PRO B 671     -13.471 -43.342  21.885  1.00  0.440          N  
ATOM  26593  CA  PRO B 671     -12.169 -42.975  21.382  1.00  0.540          C  
ATOM  26594  C   PRO B 671     -11.220 -42.572  22.472  1.00  0.490          C  
ATOM  26595  O   PRO B 671     -11.634 -41.948  23.446  1.00  1.170          O  
ATOM  26596  CB  PRO B 671     -12.518 -41.743  20.564  1.00  0.810          C  
ATOM  26597  CG  PRO B 671     -13.761 -41.239  21.122  1.00  0.810          C  
ATOM  26598  CD  PRO B 671     -14.532 -42.422  21.459  1.00  0.810          C  
ATOM  26599  HA  PRO B 671     -11.755 -43.785  20.764  1.00  0.650          H  
ATOM  26600 1HB  PRO B 671     -11.690 -41.023  20.544  1.00  0.970          H  
ATOM  26601 2HB  PRO B 671     -12.732 -42.002  19.607  1.00  0.970          H  
ATOM  26602 1HG  PRO B 671     -13.511 -40.680  22.015  1.00  0.970          H  
ATOM  26603 2HG  PRO B 671     -14.269 -40.566  20.417  1.00  0.970          H  
ATOM  26604 1HD  PRO B 671     -15.210 -42.121  22.245  1.00  0.970          H  
ATOM  26605 2HD  PRO B 671     -15.059 -42.822  20.574  1.00  0.970          H  
ATOM  26606  N   ALA B 672      -9.928 -42.853  22.309  1.00  0.410          N  
ATOM  26607  CA  ALA B 672      -8.983 -42.374  23.308  1.00  0.360          C  
ATOM  26608  C   ALA B 672      -9.082 -40.861  23.364  1.00  0.440          C  
ATOM  26609  O   ALA B 672      -9.067 -40.239  24.430  1.00  0.720          O  
ATOM  26610  CB  ALA B 672      -7.563 -42.810  22.956  1.00  0.520          C  
ATOM  26611  H   ALA B 672      -9.594 -43.354  21.485  1.00  0.490          H  
ATOM  26612  HA  ALA B 672      -9.262 -42.780  24.280  1.00  0.430          H  
ATOM  26613 1HB  ALA B 672      -6.866 -42.449  23.710  1.00  0.630          H  
ATOM  26614 2HB  ALA B 672      -7.519 -43.891  22.915  1.00  0.630          H  
ATOM  26615 3HB  ALA B 672      -7.280 -42.411  21.987  1.00  0.630          H  
ATOM  26616  N   MET B 673      -9.123 -40.295  22.161  1.00  0.340          N  
ATOM  26617  CA  MET B 673      -9.212 -38.878  21.921  1.00  0.440          C  
ATOM  26618  C   MET B 673     -10.535 -38.462  21.300  1.00  0.490          C  
ATOM  26619  O   MET B 673     -10.589 -38.290  20.064  1.00  0.480          O  
ATOM  26620  CB  MET B 673      -8.077 -38.469  21.007  1.00  0.580          C  
ATOM  26621  CG  MET B 673      -6.761 -38.894  21.545  1.00  0.580          C  
ATOM  26622  SD  MET B 673      -6.448 -38.244  23.173  1.00  0.580          S  
ATOM  26623  CE  MET B 673      -6.085 -36.588  22.854  1.00  0.580          C  
ATOM  26624  H   MET B 673      -9.125 -40.922  21.368  1.00  0.410          H  
ATOM  26625  HA  MET B 673      -9.087 -38.363  22.865  1.00  0.530          H  
ATOM  26626 1HB  MET B 673      -8.204 -38.943  20.033  1.00  0.690          H  
ATOM  26627 2HB  MET B 673      -8.089 -37.394  20.850  1.00  0.690          H  
ATOM  26628 1HG  MET B 673      -6.693 -39.975  21.584  1.00  0.690          H  
ATOM  26629 2HG  MET B 673      -6.002 -38.536  20.881  1.00  0.690          H  
ATOM  26630 1HE  MET B 673      -5.866 -36.079  23.760  1.00  0.690          H  
ATOM  26631 2HE  MET B 673      -5.226 -36.560  22.227  1.00  0.690          H  
ATOM  26632 3HE  MET B 673      -6.928 -36.108  22.376  1.00  0.690          H  
ATOM  26633  N   PRO B 674     -11.612 -38.283  22.053  1.00  0.710          N  
ATOM  26634  CA  PRO B 674     -12.825 -37.889  21.456  1.00  0.930          C  
ATOM  26635  C   PRO B 674     -12.456 -36.519  20.983  1.00  0.940          C  
ATOM  26636  O   PRO B 674     -11.680 -35.927  21.739  1.00  1.720          O  
ATOM  26637  CB  PRO B 674     -13.824 -37.898  22.631  1.00  1.400          C  
ATOM  26638  CG  PRO B 674     -12.950 -37.639  23.849  1.00  1.400          C  
ATOM  26639  CD  PRO B 674     -11.621 -38.357  23.522  1.00  1.400          C  
ATOM  26640  HA  PRO B 674     -13.093 -38.550  20.623  1.00  1.120          H  
ATOM  26641 1HB  PRO B 674     -14.577 -37.110  22.491  1.00  1.670          H  
ATOM  26642 2HB  PRO B 674     -14.378 -38.827  22.690  1.00  1.670          H  
ATOM  26643 1HG  PRO B 674     -12.819 -36.555  24.005  1.00  1.670          H  
ATOM  26644 2HG  PRO B 674     -13.428 -38.038  24.757  1.00  1.670          H  
ATOM  26645 1HD  PRO B 674     -10.807 -37.780  23.970  1.00  1.670          H  
ATOM  26646 2HD  PRO B 674     -11.629 -39.406  23.863  1.00  1.670          H  
ATOM  26647  N   GLU B 675     -13.481 -35.922  20.519  1.00  0.420          N  
ATOM  26648  CA  GLU B 675     -13.391 -34.909  19.480  1.00  0.330          C  
ATOM  26649  C   GLU B 675     -12.284 -34.979  18.392  1.00  0.410          C  
ATOM  26650  O   GLU B 675     -12.166 -34.021  17.631  1.00  0.520          O  
ATOM  26651  CB  GLU B 675     -13.211 -33.560  20.185  1.00  0.500          C  
ATOM  26652  CG  GLU B 675     -14.265 -33.273  21.194  1.00  0.500          C  
ATOM  26653  CD  GLU B 675     -15.517 -33.460  20.620  1.00  0.500          C  
ATOM  26654  OE1 GLU B 675     -15.728 -32.940  19.574  1.00  0.500          O  
ATOM  26655  OE2 GLU B 675     -16.303 -34.191  21.172  1.00  0.500          O  
ATOM  26656  H   GLU B 675     -14.091 -35.571  21.243  1.00  0.500          H  
ATOM  26657  HA  GLU B 675     -14.348 -34.923  18.950  1.00  0.400          H  
ATOM  26658 1HB  GLU B 675     -12.249 -33.539  20.695  1.00  0.600          H  
ATOM  26659 2HB  GLU B 675     -13.223 -32.756  19.454  1.00  0.600          H  
ATOM  26660 1HG  GLU B 675     -14.149 -33.907  22.072  1.00  0.600          H  
ATOM  26661 2HG  GLU B 675     -14.169 -32.236  21.515  1.00  0.600          H  
ATOM  26662  N   LEU B 676     -11.585 -36.105  18.180  1.00  0.420          N  
ATOM  26663  CA  LEU B 676     -10.658 -36.185  17.051  1.00  0.560          C  
ATOM  26664  C   LEU B 676     -11.188 -37.246  16.113  1.00  0.700          C  
ATOM  26665  O   LEU B 676     -11.277 -37.060  14.899  1.00  1.420          O  
ATOM  26666  CB  LEU B 676      -9.219 -36.538  17.493  1.00  0.730          C  
ATOM  26667  CG  LEU B 676      -8.112 -36.602  16.343  1.00  0.730          C  
ATOM  26668  CD1 LEU B 676      -7.916 -35.210  15.705  1.00  0.730          C  
ATOM  26669  CD2 LEU B 676      -6.788 -37.146  16.917  1.00  0.730          C  
ATOM  26670  H   LEU B 676     -11.637 -36.889  18.827  1.00  0.500          H  
ATOM  26671  HA  LEU B 676     -10.655 -35.233  16.530  1.00  0.670          H  
ATOM  26672 1HB  LEU B 676      -8.898 -35.803  18.230  1.00  0.870          H  
ATOM  26673 2HB  LEU B 676      -9.243 -37.513  17.979  1.00  0.870          H  
ATOM  26674  HG  LEU B 676      -8.450 -37.259  15.566  1.00  0.870          H  
ATOM  26675 1HD1 LEU B 676      -7.169 -35.279  14.913  1.00  0.870          H  
ATOM  26676 2HD1 LEU B 676      -8.848 -34.856  15.272  1.00  0.870          H  
ATOM  26677 3HD1 LEU B 676      -7.580 -34.506  16.463  1.00  0.870          H  
ATOM  26678 1HD2 LEU B 676      -6.041 -37.209  16.120  1.00  0.870          H  
ATOM  26679 2HD2 LEU B 676      -6.432 -36.492  17.689  1.00  0.870          H  
ATOM  26680 3HD2 LEU B 676      -6.954 -38.140  17.335  1.00  0.870          H  
ATOM  26681  N   GLY B 677     -11.552 -38.369  16.690  1.00  0.630          N  
ATOM  26682  CA  GLY B 677     -12.034 -39.494  15.919  1.00  0.680          C  
ATOM  26683  C   GLY B 677     -11.909 -40.692  16.788  1.00  0.690          C  
ATOM  26684  O   GLY B 677     -11.731 -40.554  17.986  1.00  0.990          O  
ATOM  26685  H   GLY B 677     -11.437 -38.452  17.702  1.00  0.760          H  
ATOM  26686 1HA  GLY B 677     -13.075 -39.337  15.636  1.00  0.820          H  
ATOM  26687 2HA  GLY B 677     -11.456 -39.624  15.013  1.00  0.820          H  
ATOM  26688  N   VAL B 678     -11.949 -41.868  16.211  1.00  0.790          N  
ATOM  26689  CA  VAL B 678     -11.909 -43.044  17.048  1.00  0.920          C  
ATOM  26690  C   VAL B 678     -10.734 -43.870  16.683  1.00  0.850          C  
ATOM  26691  O   VAL B 678     -10.918 -44.516  15.678  1.00  1.400          O  
ATOM  26692  CB  VAL B 678     -13.219 -43.867  16.932  1.00  1.240          C  
ATOM  26693  CG1 VAL B 678     -13.191 -45.075  17.926  1.00  1.240          C  
ATOM  26694  CG2 VAL B 678     -14.426 -42.964  17.195  1.00  1.240          C  
ATOM  26695  H   VAL B 678     -12.053 -41.947  15.208  1.00  0.950          H  
ATOM  26696  HA  VAL B 678     -11.747 -42.764  18.059  1.00  1.100          H  
ATOM  26697  HB  VAL B 678     -13.295 -44.277  15.925  1.00  1.480          H  
ATOM  26698 1HG1 VAL B 678     -14.110 -45.654  17.821  1.00  1.480          H  
ATOM  26699 2HG1 VAL B 678     -12.342 -45.722  17.715  1.00  1.480          H  
ATOM  26700 3HG1 VAL B 678     -13.121 -44.710  18.948  1.00  1.480          H  
ATOM  26701 1HG2 VAL B 678     -15.338 -43.549  17.098  1.00  1.480          H  
ATOM  26702 2HG2 VAL B 678     -14.374 -42.557  18.187  1.00  1.480          H  
ATOM  26703 3HG2 VAL B 678     -14.445 -42.151  16.476  1.00  1.480          H  
ATOM  26704  N   THR B 679      -9.601 -43.203  16.737  1.00  0.990          N  
ATOM  26705  CA  THR B 679      -8.375 -43.803  17.262  1.00  0.990          C  
ATOM  26706  C   THR B 679      -7.926 -44.998  16.410  1.00  0.780          C  
ATOM  26707  O   THR B 679      -6.882 -44.968  15.766  1.00  1.060          O  
ATOM  26708  CB  THR B 679      -8.588 -44.239  18.744  1.00  1.390          C  
ATOM  26709  OG1 THR B 679      -8.958 -43.088  19.535  1.00  1.390          O  
ATOM  26710  CG2 THR B 679      -7.304 -44.822  19.329  1.00  1.390          C  
ATOM  26711  H   THR B 679      -9.423 -42.664  15.906  1.00  1.190          H  
ATOM  26712  HA  THR B 679      -7.584 -43.054  17.231  1.00  1.190          H  
ATOM  26713  HB  THR B 679      -9.381 -44.990  18.806  1.00  1.660          H  
ATOM  26714  HG1 THR B 679      -9.756 -42.704  19.140  1.00  1.660          H  
ATOM  26715 1HG2 THR B 679      -7.463 -45.099  20.365  1.00  1.660          H  
ATOM  26716 2HG2 THR B 679      -7.000 -45.705  18.769  1.00  1.660          H  
ATOM  26717 3HG2 THR B 679      -6.511 -44.078  19.284  1.00  1.660          H  
ATOM  26718  N   ALA B 680      -8.739 -46.051  16.394  1.00  0.610          N  
ATOM  26719  CA  ALA B 680      -8.467 -47.219  15.605  1.00  0.570          C  
ATOM  26720  C   ALA B 680      -8.971 -47.085  14.175  1.00  0.680          C  
ATOM  26721  O   ALA B 680      -8.410 -47.691  13.296  1.00  1.330          O  
ATOM  26722  CB  ALA B 680      -9.094 -48.434  16.260  1.00  0.810          C  
ATOM  26723  H   ALA B 680      -9.564 -46.052  16.973  1.00  0.730          H  
ATOM  26724  HA  ALA B 680      -7.388 -47.355  15.567  1.00  0.680          H  
ATOM  26725 1HB  ALA B 680      -8.856 -49.323  15.683  1.00  0.980          H  
ATOM  26726 2HB  ALA B 680      -8.706 -48.545  17.276  1.00  0.980          H  
ATOM  26727 3HB  ALA B 680     -10.175 -48.304  16.301  1.00  0.980          H  
ATOM  26728  N   GLY B 681     -10.026 -46.339  13.931  1.00  0.620          N  
ATOM  26729  CA  GLY B 681     -10.629 -46.287  12.609  1.00  0.670          C  
ATOM  26730  C   GLY B 681     -10.294 -45.104  11.716  1.00  0.540          C  
ATOM  26731  O   GLY B 681      -9.385 -44.312  11.978  1.00  0.650          O  
ATOM  26732  H   GLY B 681     -10.435 -45.803  14.672  1.00  0.740          H  
ATOM  26733 1HA  GLY B 681     -10.331 -47.169  12.080  1.00  0.800          H  
ATOM  26734 2HA  GLY B 681     -11.710 -46.353  12.716  1.00  0.800          H  
ATOM  26735  N   PHE B 682     -11.104 -44.977  10.669  1.00  0.380          N  
ATOM  26736  CA  PHE B 682     -10.953 -43.949   9.658  1.00  0.320          C  
ATOM  26737  C   PHE B 682     -12.287 -43.389   9.179  1.00  0.320          C  
ATOM  26738  O   PHE B 682     -13.344 -44.009   9.354  1.00  0.380          O  
ATOM  26739  CB  PHE B 682     -10.204 -44.488   8.429  1.00  0.470          C  
ATOM  26740  CG  PHE B 682     -10.932 -45.603   7.623  1.00  0.470          C  
ATOM  26741  CD1 PHE B 682     -11.882 -45.288   6.627  1.00  0.470          C  
ATOM  26742  CD2 PHE B 682     -10.619 -46.949   7.814  1.00  0.470          C  
ATOM  26743  CE1 PHE B 682     -12.492 -46.266   5.886  1.00  0.470          C  
ATOM  26744  CE2 PHE B 682     -11.234 -47.931   7.053  1.00  0.470          C  
ATOM  26745  CZ  PHE B 682     -12.171 -47.583   6.092  1.00  0.470          C  
ATOM  26746  H   PHE B 682     -11.812 -45.701  10.557  1.00  0.460          H  
ATOM  26747  HA  PHE B 682     -10.378 -43.131  10.092  1.00  0.380          H  
ATOM  26748 1HB  PHE B 682      -9.999 -43.671   7.766  1.00  0.570          H  
ATOM  26749 2HB  PHE B 682      -9.239 -44.881   8.749  1.00  0.570          H  
ATOM  26750  HD1 PHE B 682     -12.147 -44.250   6.444  1.00  0.570          H  
ATOM  26751  HD2 PHE B 682      -9.881 -47.226   8.571  1.00  0.570          H  
ATOM  26752  HE1 PHE B 682     -13.226 -45.992   5.130  1.00  0.570          H  
ATOM  26753  HE2 PHE B 682     -10.981 -48.981   7.215  1.00  0.570          H  
ATOM  26754  HZ  PHE B 682     -12.650 -48.349   5.494  1.00  0.570          H  
ATOM  26755  N   ASN B 683     -12.203 -42.208   8.542  1.00  0.290          N  
ATOM  26756  CA  ASN B 683     -13.330 -41.490   7.939  1.00  0.320          C  
ATOM  26757  C   ASN B 683     -13.025 -41.021   6.512  1.00  0.300          C  
ATOM  26758  O   ASN B 683     -12.233 -40.092   6.295  1.00  0.280          O  
ATOM  26759  CB  ASN B 683     -13.702 -40.284   8.791  1.00  0.440          C  
ATOM  26760  CG  ASN B 683     -14.364 -40.634  10.076  1.00  0.440          C  
ATOM  26761  OD1 ASN B 683     -15.583 -40.825  10.068  1.00  0.440          O  
ATOM  26762  ND2 ASN B 683     -13.631 -40.710  11.158  1.00  0.440          N  
ATOM  26763  H   ASN B 683     -11.285 -41.772   8.465  1.00  0.350          H  
ATOM  26764  HA  ASN B 683     -14.186 -42.168   7.879  1.00  0.380          H  
ATOM  26765 1HB  ASN B 683     -12.801 -39.708   9.007  1.00  0.520          H  
ATOM  26766 2HB  ASN B 683     -14.370 -39.641   8.219  1.00  0.520          H  
ATOM  26767 1HD2 ASN B 683     -14.056 -40.945  12.031  1.00  0.520          H  
ATOM  26768 2HD2 ASN B 683     -12.649 -40.526  11.111  1.00  0.520          H  
ATOM  26769  N   LEU B 684     -13.644 -41.681   5.533  1.00  0.320          N  
ATOM  26770  CA  LEU B 684     -13.427 -41.390   4.119  1.00  0.330          C  
ATOM  26771  C   LEU B 684     -14.657 -40.758   3.457  1.00  0.280          C  
ATOM  26772  O   LEU B 684     -15.776 -41.264   3.573  1.00  0.320          O  
ATOM  26773  CB  LEU B 684     -13.064 -42.695   3.388  1.00  0.460          C  
ATOM  26774  CG  LEU B 684     -12.856 -42.631   1.847  1.00  0.460          C  
ATOM  26775  CD1 LEU B 684     -11.641 -41.775   1.496  1.00  0.460          C  
ATOM  26776  CD2 LEU B 684     -12.657 -44.044   1.340  1.00  0.460          C  
ATOM  26777  H   LEU B 684     -14.303 -42.428   5.772  1.00  0.380          H  
ATOM  26778  HA  LEU B 684     -12.599 -40.686   4.038  1.00  0.400          H  
ATOM  26779 1HB  LEU B 684     -12.166 -43.092   3.819  1.00  0.550          H  
ATOM  26780 2HB  LEU B 684     -13.867 -43.412   3.578  1.00  0.550          H  
ATOM  26781  HG  LEU B 684     -13.729 -42.192   1.370  1.00  0.550          H  
ATOM  26782 1HD1 LEU B 684     -11.523 -41.780   0.430  1.00  0.550          H  
ATOM  26783 2HD1 LEU B 684     -11.774 -40.756   1.839  1.00  0.550          H  
ATOM  26784 3HD1 LEU B 684     -10.757 -42.191   1.953  1.00  0.550          H  
ATOM  26785 1HD2 LEU B 684     -12.512 -44.028   0.263  1.00  0.550          H  
ATOM  26786 2HD2 LEU B 684     -11.778 -44.480   1.817  1.00  0.550          H  
ATOM  26787 3HD2 LEU B 684     -13.539 -44.639   1.582  1.00  0.550          H  
ATOM  26788  N   GLN B 685     -14.464 -39.639   2.767  1.00  0.270          N  
ATOM  26789  CA  GLN B 685     -15.570 -39.012   2.057  1.00  0.240          C  
ATOM  26790  C   GLN B 685     -15.511 -39.330   0.576  1.00  0.270          C  
ATOM  26791  O   GLN B 685     -14.499 -39.074  -0.086  1.00  0.300          O  
ATOM  26792  CB  GLN B 685     -15.536 -37.492   2.198  1.00  0.350          C  
ATOM  26793  CG  GLN B 685     -15.565 -36.980   3.592  1.00  0.350          C  
ATOM  26794  CD  GLN B 685     -16.809 -37.290   4.333  1.00  0.350          C  
ATOM  26795  OE1 GLN B 685     -17.911 -37.290   3.774  1.00  0.350          O  
ATOM  26796  NE2 GLN B 685     -16.655 -37.538   5.628  1.00  0.350          N  
ATOM  26797  H   GLN B 685     -13.533 -39.222   2.729  1.00  0.320          H  
ATOM  26798  HA  GLN B 685     -16.515 -39.394   2.448  1.00  0.290          H  
ATOM  26799 1HB  GLN B 685     -14.624 -37.109   1.737  1.00  0.420          H  
ATOM  26800 2HB  GLN B 685     -16.379 -37.059   1.655  1.00  0.420          H  
ATOM  26801 1HG  GLN B 685     -14.743 -37.442   4.131  1.00  0.420          H  
ATOM  26802 2HG  GLN B 685     -15.443 -35.909   3.566  1.00  0.420          H  
ATOM  26803 1HE2 GLN B 685     -17.448 -37.749   6.198  1.00  0.420          H  
ATOM  26804 2HE2 GLN B 685     -15.729 -37.501   6.050  1.00  0.420          H  
ATOM  26805  N   LEU B 686     -16.620 -39.790   0.024  1.00  0.270          N  
ATOM  26806  CA  LEU B 686     -16.684 -40.052  -1.402  1.00  0.300          C  
ATOM  26807  C   LEU B 686     -17.380 -38.859  -2.014  1.00  0.320          C  
ATOM  26808  O   LEU B 686     -18.422 -38.454  -1.506  1.00  0.370          O  
ATOM  26809  CB  LEU B 686     -17.542 -41.257  -1.700  1.00  0.410          C  
ATOM  26810  CG  LEU B 686     -17.316 -42.533  -0.917  1.00  0.410          C  
ATOM  26811  CD1 LEU B 686     -18.212 -43.581  -1.553  1.00  0.410          C  
ATOM  26812  CD2 LEU B 686     -15.851 -42.921  -0.881  1.00  0.410          C  
ATOM  26813  H   LEU B 686     -17.412 -40.018   0.632  1.00  0.320          H  
ATOM  26814  HA  LEU B 686     -15.683 -40.147  -1.830  1.00  0.360          H  
ATOM  26815 1HB  LEU B 686     -18.564 -40.959  -1.590  1.00  0.490          H  
ATOM  26816 2HB  LEU B 686     -17.404 -41.488  -2.691  1.00  0.490          H  
ATOM  26817  HG  LEU B 686     -17.650 -42.393   0.116  1.00  0.490          H  
ATOM  26818 1HD1 LEU B 686     -18.115 -44.493  -1.031  1.00  0.490          H  
ATOM  26819 2HD1 LEU B 686     -19.244 -43.268  -1.531  1.00  0.490          H  
ATOM  26820 3HD1 LEU B 686     -17.920 -43.720  -2.580  1.00  0.490          H  
ATOM  26821 1HD2 LEU B 686     -15.719 -43.835  -0.318  1.00  0.490          H  
ATOM  26822 2HD2 LEU B 686     -15.514 -43.067  -1.846  1.00  0.490          H  
ATOM  26823 3HD2 LEU B 686     -15.267 -42.140  -0.417  1.00  0.490          H  
ATOM  26824  N   LYS B 687     -16.886 -38.288  -3.105  1.00  0.300          N  
ATOM  26825  CA  LYS B 687     -17.595 -37.112  -3.630  1.00  0.340          C  
ATOM  26826  C   LYS B 687     -17.851 -37.128  -5.138  1.00  0.330          C  
ATOM  26827  O   LYS B 687     -17.038 -37.593  -5.946  1.00  0.370          O  
ATOM  26828  CB  LYS B 687     -16.839 -35.831  -3.222  1.00  0.460          C  
ATOM  26829  CG  LYS B 687     -15.487 -35.685  -3.894  1.00  0.460          C  
ATOM  26830  CD  LYS B 687     -14.559 -34.609  -3.303  1.00  0.460          C  
ATOM  26831  CE  LYS B 687     -15.052 -33.187  -3.510  1.00  0.460          C  
ATOM  26832  NZ  LYS B 687     -13.919 -32.205  -3.376  1.00  0.460          N  
ATOM  26833  H   LYS B 687     -16.020 -38.628  -3.535  1.00  0.360          H  
ATOM  26834  HA  LYS B 687     -18.576 -37.065  -3.165  1.00  0.410          H  
ATOM  26835 1HB  LYS B 687     -17.446 -34.965  -3.474  1.00  0.550          H  
ATOM  26836 2HB  LYS B 687     -16.695 -35.821  -2.140  1.00  0.550          H  
ATOM  26837 1HG  LYS B 687     -14.982 -36.621  -3.804  1.00  0.550          H  
ATOM  26838 2HG  LYS B 687     -15.636 -35.477  -4.956  1.00  0.550          H  
ATOM  26839 1HD  LYS B 687     -14.457 -34.783  -2.227  1.00  0.550          H  
ATOM  26840 2HD  LYS B 687     -13.570 -34.703  -3.748  1.00  0.550          H  
ATOM  26841 1HE  LYS B 687     -15.510 -33.079  -4.493  1.00  0.550          H  
ATOM  26842 2HE  LYS B 687     -15.796 -32.962  -2.741  1.00  0.550          H  
ATOM  26843 1HZ  LYS B 687     -14.268 -31.265  -3.490  1.00  0.550          H  
ATOM  26844 2HZ  LYS B 687     -13.446 -32.286  -2.458  1.00  0.550          H  
ATOM  26845 3HZ  LYS B 687     -13.233 -32.396  -4.091  1.00  0.550          H  
ATOM  26846  N   ASP B 688     -18.988 -36.525  -5.493  1.00  0.320          N  
ATOM  26847  CA  ASP B 688     -19.458 -36.312  -6.868  1.00  0.350          C  
ATOM  26848  C   ASP B 688     -18.920 -35.007  -7.453  1.00  0.380          C  
ATOM  26849  O   ASP B 688     -19.561 -33.962  -7.335  1.00  0.540          O  
ATOM  26850  CB  ASP B 688     -20.985 -36.226  -6.851  1.00  0.480          C  
ATOM  26851  CG  ASP B 688     -21.637 -36.091  -8.216  1.00  0.480          C  
ATOM  26852  OD1 ASP B 688     -20.931 -35.892  -9.213  1.00  0.480          O  
ATOM  26853  OD2 ASP B 688     -22.853 -36.208  -8.288  1.00  0.480          O  
ATOM  26854  H   ASP B 688     -19.579 -36.196  -4.721  1.00  0.380          H  
ATOM  26855  HA  ASP B 688     -19.123 -37.146  -7.488  1.00  0.420          H  
ATOM  26856 1HB  ASP B 688     -21.381 -37.112  -6.376  1.00  0.570          H  
ATOM  26857 2HB  ASP B 688     -21.271 -35.376  -6.234  1.00  0.570          H  
ATOM  26858  N   SER B 689     -17.767 -35.038  -8.115  1.00  0.390          N  
ATOM  26859  CA  SER B 689     -17.135 -33.798  -8.548  1.00  0.400          C  
ATOM  26860  C   SER B 689     -17.633 -33.270  -9.891  1.00  0.460          C  
ATOM  26861  O   SER B 689     -17.300 -32.144 -10.270  1.00  0.530          O  
ATOM  26862  CB  SER B 689     -15.628 -33.987  -8.641  1.00  0.560          C  
ATOM  26863  OG  SER B 689     -15.057 -34.252  -7.387  1.00  0.560          O  
ATOM  26864  H   SER B 689     -17.297 -35.923  -8.323  1.00  0.470          H  
ATOM  26865  HA  SER B 689     -17.340 -33.039  -7.793  1.00  0.480          H  
ATOM  26866 1HB  SER B 689     -15.409 -34.812  -9.321  1.00  0.670          H  
ATOM  26867 2HB  SER B 689     -15.178 -33.090  -9.065  1.00  0.670          H  
ATOM  26868  HG  SER B 689     -14.107 -34.276  -7.544  1.00  0.670          H  
ATOM  26869  N   SER B 690     -18.412 -34.072 -10.626  1.00  0.550          N  
ATOM  26870  CA  SER B 690     -18.860 -33.651 -11.953  1.00  0.600          C  
ATOM  26871  C   SER B 690     -20.371 -33.481 -12.091  1.00  0.620          C  
ATOM  26872  O   SER B 690     -20.830 -32.876 -13.063  1.00  0.740          O  
ATOM  26873  CB  SER B 690     -18.409 -34.636 -13.014  1.00  0.820          C  
ATOM  26874  OG  SER B 690     -19.019 -35.885 -12.837  1.00  0.820          O  
ATOM  26875  H   SER B 690     -18.688 -34.977 -10.258  1.00  0.660          H  
ATOM  26876  HA  SER B 690     -18.403 -32.687 -12.173  1.00  0.720          H  
ATOM  26877 1HB  SER B 690     -18.658 -34.245 -14.000  1.00  0.980          H  
ATOM  26878 2HB  SER B 690     -17.327 -34.746 -12.968  1.00  0.980          H  
ATOM  26879  HG  SER B 690     -18.715 -36.431 -13.567  1.00  0.980          H  
ATOM  26880  N   GLY B 691     -21.162 -33.983 -11.140  1.00  0.570          N  
ATOM  26881  CA  GLY B 691     -22.608 -33.908 -11.269  1.00  0.610          C  
ATOM  26882  C   GLY B 691     -23.188 -35.206 -11.827  1.00  0.610          C  
ATOM  26883  O   GLY B 691     -24.163 -35.179 -12.584  1.00  0.690          O  
ATOM  26884  H   GLY B 691     -20.786 -34.485 -10.336  1.00  0.680          H  
ATOM  26885 1HA  GLY B 691     -23.039 -33.716 -10.286  1.00  0.730          H  
ATOM  26886 2HA  GLY B 691     -22.882 -33.073 -11.911  1.00  0.730          H  
ATOM  26887  N   GLN B 692     -22.551 -36.340 -11.489  1.00  0.580          N  
ATOM  26888  CA  GLN B 692     -23.015 -37.653 -11.947  1.00  0.650          C  
ATOM  26889  C   GLN B 692     -24.373 -38.016 -11.349  1.00  0.590          C  
ATOM  26890  O   GLN B 692     -25.161 -38.714 -11.991  1.00  0.690          O  
ATOM  26891  CB  GLN B 692     -21.978 -38.759 -11.616  1.00  0.880          C  
ATOM  26892  CG  GLN B 692     -21.807 -39.068 -10.120  1.00  0.880          C  
ATOM  26893  CD  GLN B 692     -20.700 -40.029  -9.797  1.00  0.880          C  
ATOM  26894  OE1 GLN B 692     -20.897 -41.230  -9.618  1.00  0.880          O  
ATOM  26895  NE2 GLN B 692     -19.494 -39.498  -9.729  1.00  0.880          N  
ATOM  26896  H   GLN B 692     -21.761 -36.263 -10.839  1.00  0.700          H  
ATOM  26897  HA  GLN B 692     -23.130 -37.611 -13.029  1.00  0.780          H  
ATOM  26898 1HB  GLN B 692     -22.252 -39.678 -12.115  1.00  1.060          H  
ATOM  26899 2HB  GLN B 692     -21.002 -38.461 -11.999  1.00  1.060          H  
ATOM  26900 1HG  GLN B 692     -21.559 -38.181  -9.653  1.00  1.060          H  
ATOM  26901 2HG  GLN B 692     -22.729 -39.457  -9.699  1.00  1.060          H  
ATOM  26902 1HE2 GLN B 692     -18.702 -40.082  -9.531  1.00  1.060          H  
ATOM  26903 2HE2 GLN B 692     -19.363 -38.508  -9.889  1.00  1.060          H  
ATOM  26904  N   GLY B 693     -24.696 -37.467 -10.174  1.00  0.470          N  
ATOM  26905  CA  GLY B 693     -25.981 -37.733  -9.553  1.00  0.440          C  
ATOM  26906  C   GLY B 693     -25.903 -38.734  -8.411  1.00  0.390          C  
ATOM  26907  O   GLY B 693     -24.951 -39.516  -8.291  1.00  0.390          O  
ATOM  26908  H   GLY B 693     -24.006 -36.899  -9.649  1.00  0.560          H  
ATOM  26909 1HA  GLY B 693     -26.390 -36.794  -9.181  1.00  0.530          H  
ATOM  26910 2HA  GLY B 693     -26.677 -38.097 -10.307  1.00  0.530          H  
ATOM  26911  N   HIS B 694     -26.953 -38.724  -7.588  1.00  0.370          N  
ATOM  26912  CA  HIS B 694     -27.070 -39.566  -6.404  1.00  0.350          C  
ATOM  26913  C   HIS B 694     -26.936 -41.041  -6.722  1.00  0.360          C  
ATOM  26914  O   HIS B 694     -26.098 -41.734  -6.153  1.00  0.350          O  
ATOM  26915  CB  HIS B 694     -28.437 -39.319  -5.748  1.00  0.500          C  
ATOM  26916  CG  HIS B 694     -28.722 -40.144  -4.534  1.00  0.500          C  
ATOM  26917  ND1 HIS B 694     -28.164 -39.876  -3.304  1.00  0.500          N  
ATOM  26918  CD2 HIS B 694     -29.519 -41.228  -4.363  1.00  0.500          C  
ATOM  26919  CE1 HIS B 694     -28.604 -40.761  -2.427  1.00  0.500          C  
ATOM  26920  NE2 HIS B 694     -29.431 -41.592  -3.044  1.00  0.500          N  
ATOM  26921  H   HIS B 694     -27.703 -38.075  -7.782  1.00  0.440          H  
ATOM  26922  HA  HIS B 694     -26.289 -39.304  -5.691  1.00  0.420          H  
ATOM  26923 1HB  HIS B 694     -28.517 -38.271  -5.466  1.00  0.600          H  
ATOM  26924 2HB  HIS B 694     -29.227 -39.518  -6.476  1.00  0.600          H  
ATOM  26925  HD2 HIS B 694     -30.122 -41.720  -5.131  1.00  0.600          H  
ATOM  26926  HE1 HIS B 694     -28.333 -40.800  -1.373  1.00  0.600          H  
ATOM  26927  HE2 HIS B 694     -29.940 -42.404  -2.601  1.00  0.600          H  
ATOM  26928  N   GLU B 695     -27.693 -41.523  -7.689  1.00  0.410          N  
ATOM  26929  CA  GLU B 695     -27.687 -42.944  -7.988  1.00  0.430          C  
ATOM  26930  C   GLU B 695     -26.309 -43.476  -8.387  1.00  0.420          C  
ATOM  26931  O   GLU B 695     -25.958 -44.606  -8.030  1.00  0.420          O  
ATOM  26932  CB  GLU B 695     -28.723 -43.213  -9.077  1.00  0.590          C  
ATOM  26933  CG  GLU B 695     -30.175 -42.963  -8.609  1.00  0.590          C  
ATOM  26934  CD  GLU B 695     -30.572 -41.487  -8.605  1.00  0.590          C  
ATOM  26935  OE1 GLU B 695     -29.769 -40.668  -9.013  1.00  0.590          O  
ATOM  26936  OE2 GLU B 695     -31.647 -41.183  -8.165  1.00  0.590          O  
ATOM  26937  H   GLU B 695     -28.337 -40.905  -8.185  1.00  0.490          H  
ATOM  26938  HA  GLU B 695     -27.999 -43.472  -7.086  1.00  0.520          H  
ATOM  26939 1HB  GLU B 695     -28.521 -42.577  -9.939  1.00  0.710          H  
ATOM  26940 2HB  GLU B 695     -28.644 -44.249  -9.406  1.00  0.710          H  
ATOM  26941 1HG  GLU B 695     -30.854 -43.508  -9.265  1.00  0.710          H  
ATOM  26942 2HG  GLU B 695     -30.290 -43.364  -7.601  1.00  0.710          H  
ATOM  26943  N   LYS B 696     -25.532 -42.681  -9.123  1.00  0.420          N  
ATOM  26944  CA  LYS B 696     -24.203 -43.105  -9.537  1.00  0.420          C  
ATOM  26945  C   LYS B 696     -23.234 -43.036  -8.359  1.00  0.400          C  
ATOM  26946  O   LYS B 696     -22.388 -43.923  -8.204  1.00  0.420          O  
ATOM  26947  CB  LYS B 696     -23.737 -42.315 -10.752  1.00  0.590          C  
ATOM  26948  CG  LYS B 696     -24.498 -42.680 -12.019  1.00  0.590          C  
ATOM  26949  CD  LYS B 696     -24.022 -41.895 -13.222  1.00  0.590          C  
ATOM  26950  CE  LYS B 696     -24.765 -42.326 -14.481  1.00  0.590          C  
ATOM  26951  NZ  LYS B 696     -24.402 -41.489 -15.650  1.00  0.590          N  
ATOM  26952  H   LYS B 696     -25.878 -41.766  -9.386  1.00  0.500          H  
ATOM  26953  HA  LYS B 696     -24.264 -44.148  -9.842  1.00  0.500          H  
ATOM  26954 1HB  LYS B 696     -23.882 -41.255 -10.570  1.00  0.710          H  
ATOM  26955 2HB  LYS B 696     -22.677 -42.491 -10.929  1.00  0.710          H  
ATOM  26956 1HG  LYS B 696     -24.386 -43.737 -12.215  1.00  0.710          H  
ATOM  26957 2HG  LYS B 696     -25.555 -42.473 -11.861  1.00  0.710          H  
ATOM  26958 1HD  LYS B 696     -24.201 -40.836 -13.054  1.00  0.710          H  
ATOM  26959 2HD  LYS B 696     -22.949 -42.049 -13.362  1.00  0.710          H  
ATOM  26960 1HE  LYS B 696     -24.517 -43.364 -14.700  1.00  0.710          H  
ATOM  26961 2HE  LYS B 696     -25.838 -42.248 -14.310  1.00  0.710          H  
ATOM  26962 1HZ  LYS B 696     -24.911 -41.799 -16.467  1.00  0.710          H  
ATOM  26963 2HZ  LYS B 696     -24.649 -40.536 -15.437  1.00  0.710          H  
ATOM  26964 3HZ  LYS B 696     -23.410 -41.555 -15.825  1.00  0.710          H  
ATOM  26965  N   LEU B 697     -23.372 -42.005  -7.518  1.00  0.370          N  
ATOM  26966  CA  LEU B 697     -22.530 -41.867  -6.341  1.00  0.360          C  
ATOM  26967  C   LEU B 697     -22.782 -43.048  -5.391  1.00  0.350          C  
ATOM  26968  O   LEU B 697     -21.843 -43.579  -4.793  1.00  0.360          O  
ATOM  26969  CB  LEU B 697     -22.805 -40.524  -5.651  1.00  0.510          C  
ATOM  26970  CG  LEU B 697     -21.969 -40.171  -4.391  1.00  0.510          C  
ATOM  26971  CD1 LEU B 697     -20.452 -40.096  -4.705  1.00  0.510          C  
ATOM  26972  CD2 LEU B 697     -22.473 -38.838  -3.830  1.00  0.510          C  
ATOM  26973  H   LEU B 697     -24.045 -41.260  -7.733  1.00  0.440          H  
ATOM  26974  HA  LEU B 697     -21.495 -41.895  -6.670  1.00  0.430          H  
ATOM  26975 1HB  LEU B 697     -22.659 -39.730  -6.390  1.00  0.610          H  
ATOM  26976 2HB  LEU B 697     -23.856 -40.512  -5.358  1.00  0.610          H  
ATOM  26977  HG  LEU B 697     -22.108 -40.950  -3.660  1.00  0.610          H  
ATOM  26978 1HD1 LEU B 697     -19.903 -39.854  -3.789  1.00  0.610          H  
ATOM  26979 2HD1 LEU B 697     -20.107 -41.052  -5.081  1.00  0.610          H  
ATOM  26980 3HD1 LEU B 697     -20.268 -39.324  -5.450  1.00  0.610          H  
ATOM  26981 1HD2 LEU B 697     -21.926 -38.612  -2.951  1.00  0.610          H  
ATOM  26982 2HD2 LEU B 697     -22.338 -38.046  -4.550  1.00  0.610          H  
ATOM  26983 3HD2 LEU B 697     -23.533 -38.925  -3.584  1.00  0.610          H  
ATOM  26984  N   ILE B 698     -24.046 -43.453  -5.243  1.00  0.350          N  
ATOM  26985  CA  ILE B 698     -24.383 -44.600  -4.415  1.00  0.350          C  
ATOM  26986  C   ILE B 698     -23.842 -45.874  -5.044  1.00  0.380          C  
ATOM  26987  O   ILE B 698     -23.274 -46.712  -4.346  1.00  0.390          O  
ATOM  26988  CB  ILE B 698     -25.888 -44.718  -4.138  1.00  0.490          C  
ATOM  26989  CG1 ILE B 698     -26.397 -43.471  -3.314  1.00  0.490          C  
ATOM  26990  CG2 ILE B 698     -26.179 -46.039  -3.413  1.00  0.490          C  
ATOM  26991  CD1 ILE B 698     -25.741 -43.218  -1.961  1.00  0.490          C  
ATOM  26992  H   ILE B 698     -24.785 -42.937  -5.726  1.00  0.420          H  
ATOM  26993  HA  ILE B 698     -23.881 -44.493  -3.463  1.00  0.420          H  
ATOM  26994  HB  ILE B 698     -26.431 -44.702  -5.087  1.00  0.590          H  
ATOM  26995 1HG1 ILE B 698     -26.254 -42.582  -3.909  1.00  0.590          H  
ATOM  26996 2HG1 ILE B 698     -27.465 -43.603  -3.147  1.00  0.590          H  
ATOM  26997 1HG2 ILE B 698     -27.249 -46.119  -3.226  1.00  0.590          H  
ATOM  26998 2HG2 ILE B 698     -25.864 -46.885  -4.019  1.00  0.590          H  
ATOM  26999 3HG2 ILE B 698     -25.644 -46.063  -2.484  1.00  0.590          H  
ATOM  27000 1HD1 ILE B 698     -26.195 -42.342  -1.507  1.00  0.590          H  
ATOM  27001 2HD1 ILE B 698     -25.898 -44.061  -1.331  1.00  0.590          H  
ATOM  27002 3HD1 ILE B 698     -24.681 -43.036  -2.073  1.00  0.590          H  
ATOM  27003  N   ALA B 699     -23.976 -46.045  -6.357  1.00  0.400          N  
ATOM  27004  CA  ALA B 699     -23.397 -47.232  -6.951  1.00  0.430          C  
ATOM  27005  C   ALA B 699     -21.901 -47.271  -6.639  1.00  0.420          C  
ATOM  27006  O   ALA B 699     -21.348 -48.348  -6.355  1.00  0.430          O  
ATOM  27007  CB  ALA B 699     -23.619 -47.234  -8.442  1.00  0.590          C  
ATOM  27008  H   ALA B 699     -24.503 -45.380  -6.930  1.00  0.480          H  
ATOM  27009  HA  ALA B 699     -23.871 -48.108  -6.509  1.00  0.520          H  
ATOM  27010 1HB  ALA B 699     -23.185 -48.130  -8.878  1.00  0.710          H  
ATOM  27011 2HB  ALA B 699     -24.688 -47.202  -8.651  1.00  0.710          H  
ATOM  27012 3HB  ALA B 699     -23.142 -46.354  -8.863  1.00  0.710          H  
ATOM  27013  N   ALA B 700     -21.243 -46.096  -6.662  1.00  0.410          N  
ATOM  27014  CA  ALA B 700     -19.843 -46.047  -6.315  1.00  0.420          C  
ATOM  27015  C   ALA B 700     -19.617 -46.483  -4.892  1.00  0.400          C  
ATOM  27016  O   ALA B 700     -18.728 -47.294  -4.631  1.00  0.410          O  
ATOM  27017  CB  ALA B 700     -19.288 -44.638  -6.491  1.00  0.580          C  
ATOM  27018  H   ALA B 700     -21.726 -45.247  -6.978  1.00  0.490          H  
ATOM  27019  HA  ALA B 700     -19.354 -46.768  -6.943  1.00  0.500          H  
ATOM  27020 1HB  ALA B 700     -18.240 -44.627  -6.237  1.00  0.700          H  
ATOM  27021 2HB  ALA B 700     -19.429 -44.321  -7.522  1.00  0.700          H  
ATOM  27022 3HB  ALA B 700     -19.794 -43.955  -5.848  1.00  0.700          H  
ATOM  27023  N   ARG B 701     -20.457 -45.997  -3.977  1.00  0.390          N  
ATOM  27024  CA  ARG B 701     -20.386 -46.377  -2.578  1.00  0.400          C  
ATOM  27025  C   ARG B 701     -20.416 -47.865  -2.430  1.00  0.370          C  
ATOM  27026  O   ARG B 701     -19.594 -48.452  -1.722  1.00  0.380          O  
ATOM  27027  CB  ARG B 701     -21.566 -45.831  -1.788  1.00  0.560          C  
ATOM  27028  CG  ARG B 701     -21.593 -46.216  -0.329  1.00  0.560          C  
ATOM  27029  CD  ARG B 701     -22.870 -45.858   0.335  1.00  0.560          C  
ATOM  27030  NE  ARG B 701     -24.011 -46.696  -0.024  1.00  0.560          N  
ATOM  27031  CZ  ARG B 701     -25.278 -46.387   0.318  1.00  0.560          C  
ATOM  27032  NH1 ARG B 701     -25.533 -45.277   0.995  1.00  0.560          N  
ATOM  27033  NH2 ARG B 701     -26.266 -47.179  -0.022  1.00  0.560          N  
ATOM  27034  H   ARG B 701     -21.138 -45.288  -4.269  1.00  0.470          H  
ATOM  27035  HA  ARG B 701     -19.453 -46.010  -2.163  1.00  0.480          H  
ATOM  27036 1HB  ARG B 701     -21.589 -44.748  -1.867  1.00  0.670          H  
ATOM  27037 2HB  ARG B 701     -22.486 -46.198  -2.193  1.00  0.670          H  
ATOM  27038 1HG  ARG B 701     -21.499 -47.285  -0.248  1.00  0.670          H  
ATOM  27039 2HG  ARG B 701     -20.780 -45.752   0.203  1.00  0.670          H  
ATOM  27040 1HD  ARG B 701     -22.743 -45.895   1.388  1.00  0.670          H  
ATOM  27041 2HD  ARG B 701     -23.122 -44.845   0.039  1.00  0.670          H  
ATOM  27042  HE  ARG B 701     -23.863 -47.575  -0.549  1.00  0.670          H  
ATOM  27043 1HH1 ARG B 701     -24.784 -44.657   1.260  1.00  0.670          H  
ATOM  27044 2HH1 ARG B 701     -26.489 -45.041   1.249  1.00  0.670          H  
ATOM  27045 1HH2 ARG B 701     -26.081 -48.038  -0.531  1.00  0.670          H  
ATOM  27046 2HH2 ARG B 701     -27.213 -46.926   0.220  1.00  0.670          H  
ATOM  27047  N   ASN B 702     -21.405 -48.476  -3.065  1.00  0.380          N  
ATOM  27048  CA  ASN B 702     -21.609 -49.893  -2.928  1.00  0.410          C  
ATOM  27049  C   ASN B 702     -20.427 -50.681  -3.470  1.00  0.440          C  
ATOM  27050  O   ASN B 702     -20.009 -51.669  -2.853  1.00  0.470          O  
ATOM  27051  CB  ASN B 702     -22.901 -50.268  -3.601  1.00  0.560          C  
ATOM  27052  CG  ASN B 702     -24.096 -49.725  -2.838  1.00  0.560          C  
ATOM  27053  OD1 ASN B 702     -24.000 -49.310  -1.665  1.00  0.560          O  
ATOM  27054  ND2 ASN B 702     -25.234 -49.748  -3.487  1.00  0.560          N  
ATOM  27055  H   ASN B 702     -22.045 -47.908  -3.628  1.00  0.460          H  
ATOM  27056  HA  ASN B 702     -21.692 -50.125  -1.868  1.00  0.490          H  
ATOM  27057 1HB  ASN B 702     -22.911 -49.858  -4.614  1.00  0.670          H  
ATOM  27058 2HB  ASN B 702     -22.980 -51.350  -3.677  1.00  0.670          H  
ATOM  27059 1HD2 ASN B 702     -26.077 -49.436  -3.050  1.00  0.670          H  
ATOM  27060 2HD2 ASN B 702     -25.268 -50.098  -4.425  1.00  0.670          H  
ATOM  27061  N   THR B 703     -19.840 -50.221  -4.579  1.00  0.450          N  
ATOM  27062  CA  THR B 703     -18.680 -50.894  -5.142  1.00  0.500          C  
ATOM  27063  C   THR B 703     -17.514 -50.852  -4.174  1.00  0.510          C  
ATOM  27064  O   THR B 703     -16.832 -51.859  -3.969  1.00  0.550          O  
ATOM  27065  CB  THR B 703     -18.225 -50.277  -6.467  1.00  0.680          C  
ATOM  27066  OG1 THR B 703     -19.273 -50.387  -7.443  1.00  0.680          O  
ATOM  27067  CG2 THR B 703     -16.990 -51.045  -6.944  1.00  0.680          C  
ATOM  27068  H   THR B 703     -20.262 -49.430  -5.076  1.00  0.540          H  
ATOM  27069  HA  THR B 703     -18.940 -51.935  -5.321  1.00  0.600          H  
ATOM  27070  HB  THR B 703     -17.980 -49.223  -6.330  1.00  0.820          H  
ATOM  27071  HG1 THR B 703     -20.015 -49.802  -7.186  1.00  0.820          H  
ATOM  27072 1HG2 THR B 703     -16.675 -50.658  -7.843  1.00  0.820          H  
ATOM  27073 2HG2 THR B 703     -16.177 -50.963  -6.232  1.00  0.820          H  
ATOM  27074 3HG2 THR B 703     -17.245 -52.096  -7.077  1.00  0.820          H  
ATOM  27075  N   ILE B 704     -17.287 -49.683  -3.589  1.00  0.470          N  
ATOM  27076  CA  ILE B 704     -16.206 -49.440  -2.653  1.00  0.480          C  
ATOM  27077  C   ILE B 704     -16.369 -50.314  -1.419  1.00  0.480          C  
ATOM  27078  O   ILE B 704     -15.403 -50.937  -0.977  1.00  0.510          O  
ATOM  27079  CB  ILE B 704     -16.203 -47.943  -2.322  1.00  0.670          C  
ATOM  27080  CG1 ILE B 704     -15.794 -47.196  -3.617  1.00  0.670          C  
ATOM  27081  CG2 ILE B 704     -15.234 -47.625  -1.128  1.00  0.670          C  
ATOM  27082  CD1 ILE B 704     -16.114 -45.754  -3.612  1.00  0.670          C  
ATOM  27083  H   ILE B 704     -17.895 -48.898  -3.855  1.00  0.560          H  
ATOM  27084  HA  ILE B 704     -15.265 -49.696  -3.136  1.00  0.580          H  
ATOM  27085  HB  ILE B 704     -17.211 -47.627  -2.063  1.00  0.800          H  
ATOM  27086 1HG1 ILE B 704     -14.716 -47.303  -3.743  1.00  0.800          H  
ATOM  27087 2HG1 ILE B 704     -16.277 -47.651  -4.474  1.00  0.800          H  
ATOM  27088 1HG2 ILE B 704     -15.242 -46.562  -0.915  1.00  0.800          H  
ATOM  27089 2HG2 ILE B 704     -15.552 -48.162  -0.235  1.00  0.800          H  
ATOM  27090 3HG2 ILE B 704     -14.221 -47.930  -1.387  1.00  0.800          H  
ATOM  27091 1HD1 ILE B 704     -15.784 -45.311  -4.547  1.00  0.800          H  
ATOM  27092 2HD1 ILE B 704     -17.182 -45.639  -3.519  1.00  0.800          H  
ATOM  27093 3HD1 ILE B 704     -15.638 -45.271  -2.790  1.00  0.800          H  
ATOM  27094  N   LEU B 705     -17.580 -50.370  -0.863  1.00  0.450          N  
ATOM  27095  CA  LEU B 705     -17.839 -51.200   0.302  1.00  0.470          C  
ATOM  27096  C   LEU B 705     -17.619 -52.676  -0.046  1.00  0.510          C  
ATOM  27097  O   LEU B 705     -17.036 -53.430   0.745  1.00  0.540          O  
ATOM  27098  CB  LEU B 705     -19.283 -50.978   0.758  1.00  0.650          C  
ATOM  27099  CG  LEU B 705     -19.633 -49.570   1.346  1.00  0.650          C  
ATOM  27100  CD1 LEU B 705     -21.136 -49.483   1.506  1.00  0.650          C  
ATOM  27101  CD2 LEU B 705     -18.929 -49.355   2.672  1.00  0.650          C  
ATOM  27102  H   LEU B 705     -18.336 -49.801  -1.257  1.00  0.540          H  
ATOM  27103  HA  LEU B 705     -17.143 -50.930   1.089  1.00  0.560          H  
ATOM  27104 1HB  LEU B 705     -19.932 -51.137  -0.105  1.00  0.780          H  
ATOM  27105 2HB  LEU B 705     -19.528 -51.726   1.509  1.00  0.780          H  
ATOM  27106  HG  LEU B 705     -19.322 -48.793   0.661  1.00  0.780          H  
ATOM  27107 1HD1 LEU B 705     -21.402 -48.505   1.899  1.00  0.780          H  
ATOM  27108 2HD1 LEU B 705     -21.612 -49.622   0.535  1.00  0.780          H  
ATOM  27109 3HD1 LEU B 705     -21.478 -50.258   2.183  1.00  0.780          H  
ATOM  27110 1HD2 LEU B 705     -19.193 -48.378   3.070  1.00  0.780          H  
ATOM  27111 2HD2 LEU B 705     -19.228 -50.128   3.365  1.00  0.780          H  
ATOM  27112 3HD2 LEU B 705     -17.868 -49.395   2.523  1.00  0.780          H  
ATOM  27113  N   GLY B 706     -18.049 -53.071  -1.248  1.00  0.530          N  
ATOM  27114  CA  GLY B 706     -17.879 -54.422  -1.745  1.00  0.580          C  
ATOM  27115  C   GLY B 706     -16.402 -54.780  -1.792  1.00  0.590          C  
ATOM  27116  O   GLY B 706     -15.980 -55.797  -1.241  1.00  0.620          O  
ATOM  27117  H   GLY B 706     -18.564 -52.415  -1.841  1.00  0.640          H  
ATOM  27118 1HA  GLY B 706     -18.419 -55.121  -1.108  1.00  0.700          H  
ATOM  27119 2HA  GLY B 706     -18.307 -54.486  -2.745  1.00  0.700          H  
ATOM  27120  N   LEU B 707     -15.599 -53.932  -2.436  1.00  0.580          N  
ATOM  27121  CA  LEU B 707     -14.169 -54.173  -2.532  1.00  0.590          C  
ATOM  27122  C   LEU B 707     -13.511 -54.181  -1.154  1.00  0.570          C  
ATOM  27123  O   LEU B 707     -12.661 -55.026  -0.868  1.00  0.600          O  
ATOM  27124  CB  LEU B 707     -13.520 -53.067  -3.378  1.00  0.820          C  
ATOM  27125  CG  LEU B 707     -13.822 -53.023  -4.916  1.00  0.820          C  
ATOM  27126  CD1 LEU B 707     -13.264 -51.697  -5.511  1.00  0.820          C  
ATOM  27127  CD2 LEU B 707     -13.178 -54.209  -5.610  1.00  0.820          C  
ATOM  27128  H   LEU B 707     -16.009 -53.105  -2.879  1.00  0.700          H  
ATOM  27129  HA  LEU B 707     -14.013 -55.147  -2.988  1.00  0.710          H  
ATOM  27130 1HB  LEU B 707     -13.884 -52.127  -2.973  1.00  0.990          H  
ATOM  27131 2HB  LEU B 707     -12.443 -53.110  -3.241  1.00  0.990          H  
ATOM  27132  HG  LEU B 707     -14.897 -53.050  -5.078  1.00  0.990          H  
ATOM  27133 1HD1 LEU B 707     -13.479 -51.654  -6.581  1.00  0.990          H  
ATOM  27134 2HD1 LEU B 707     -13.740 -50.847  -5.018  1.00  0.990          H  
ATOM  27135 3HD1 LEU B 707     -12.184 -51.640  -5.362  1.00  0.990          H  
ATOM  27136 1HD2 LEU B 707     -13.395 -54.160  -6.677  1.00  0.990          H  
ATOM  27137 2HD2 LEU B 707     -12.100 -54.182  -5.457  1.00  0.990          H  
ATOM  27138 3HD2 LEU B 707     -13.575 -55.138  -5.212  1.00  0.990          H  
ATOM  27139  N   ALA B 708     -13.923 -53.274  -0.268  1.00  0.540          N  
ATOM  27140  CA  ALA B 708     -13.339 -53.212   1.061  1.00  0.520          C  
ATOM  27141  C   ALA B 708     -13.542 -54.506   1.828  1.00  0.540          C  
ATOM  27142  O   ALA B 708     -12.619 -54.946   2.511  1.00  0.520          O  
ATOM  27143  CB  ALA B 708     -13.914 -52.039   1.825  1.00  0.740          C  
ATOM  27144  H   ALA B 708     -14.618 -52.573  -0.536  1.00  0.650          H  
ATOM  27145  HA  ALA B 708     -12.273 -53.083   0.956  1.00  0.620          H  
ATOM  27146 1HB  ALA B 708     -13.445 -51.987   2.795  1.00  0.880          H  
ATOM  27147 2HB  ALA B 708     -13.721 -51.118   1.272  1.00  0.880          H  
ATOM  27148 3HB  ALA B 708     -14.987 -52.173   1.940  1.00  0.880          H  
ATOM  27149  N   SER B 709     -14.702 -55.151   1.656  1.00  0.580          N  
ATOM  27150  CA  SER B 709     -15.039 -56.389   2.362  1.00  0.610          C  
ATOM  27151  C   SER B 709     -14.148 -57.560   1.964  1.00  0.650          C  
ATOM  27152  O   SER B 709     -14.137 -58.592   2.640  1.00  0.680          O  
ATOM  27153  CB  SER B 709     -16.477 -56.814   2.085  1.00  0.840          C  
ATOM  27154  OG  SER B 709     -16.626 -57.379   0.791  1.00  0.840          O  
ATOM  27155  H   SER B 709     -15.426 -54.701   1.085  1.00  0.700          H  
ATOM  27156  HA  SER B 709     -14.917 -56.214   3.430  1.00  0.730          H  
ATOM  27157 1HB  SER B 709     -16.789 -57.535   2.836  1.00  1.010          H  
ATOM  27158 2HB  SER B 709     -17.128 -55.944   2.174  1.00  1.010          H  
ATOM  27159  HG  SER B 709     -16.487 -56.667   0.136  1.00  1.010          H  
ATOM  27160  N   GLN B 710     -13.452 -57.444   0.832  1.00  0.650          N  
ATOM  27161  CA  GLN B 710     -12.606 -58.516   0.352  1.00  0.690          C  
ATOM  27162  C   GLN B 710     -11.138 -58.244   0.650  1.00  0.650          C  
ATOM  27163  O   GLN B 710     -10.270 -59.051   0.306  1.00  0.560          O  
ATOM  27164  CB  GLN B 710     -12.821 -58.700  -1.149  1.00  0.950          C  
ATOM  27165  CG  GLN B 710     -14.256 -59.042  -1.499  1.00  0.950          C  
ATOM  27166  CD  GLN B 710     -14.706 -60.332  -0.858  1.00  0.950          C  
ATOM  27167  OE1 GLN B 710     -14.105 -61.386  -1.089  1.00  0.950          O  
ATOM  27168  NE2 GLN B 710     -15.746 -60.266  -0.034  1.00  0.950          N  
ATOM  27169  H   GLN B 710     -13.445 -56.560   0.313  1.00  0.780          H  
ATOM  27170  HA  GLN B 710     -12.883 -59.435   0.865  1.00  0.830          H  
ATOM  27171 1HB  GLN B 710     -12.560 -57.771  -1.663  1.00  1.140          H  
ATOM  27172 2HB  GLN B 710     -12.170 -59.487  -1.524  1.00  1.140          H  
ATOM  27173 1HG  GLN B 710     -14.906 -58.240  -1.148  1.00  1.140          H  
ATOM  27174 2HG  GLN B 710     -14.343 -59.145  -2.577  1.00  1.140          H  
ATOM  27175 1HE2 GLN B 710     -16.075 -61.090   0.427  1.00  1.140          H  
ATOM  27176 2HE2 GLN B 710     -16.203 -59.374   0.148  1.00  1.140          H  
ATOM  27177  N   ASP B 711     -10.851 -57.083   1.240  1.00  0.750          N  
ATOM  27178  CA  ASP B 711      -9.487 -56.681   1.520  1.00  0.760          C  
ATOM  27179  C   ASP B 711      -9.133 -57.025   2.958  1.00  0.730          C  
ATOM  27180  O   ASP B 711      -9.691 -56.464   3.901  1.00  0.780          O  
ATOM  27181  CB  ASP B 711      -9.268 -55.203   1.201  1.00  1.060          C  
ATOM  27182  CG  ASP B 711      -7.784 -54.763   1.323  1.00  1.060          C  
ATOM  27183  OD1 ASP B 711      -7.078 -55.189   2.236  1.00  1.060          O  
ATOM  27184  OD2 ASP B 711      -7.326 -54.081   0.428  1.00  1.060          O  
ATOM  27185  H   ASP B 711     -11.602 -56.455   1.537  1.00  0.900          H  
ATOM  27186  HA  ASP B 711      -8.823 -57.249   0.868  1.00  0.910          H  
ATOM  27187 1HB  ASP B 711      -9.629 -54.994   0.189  1.00  1.270          H  
ATOM  27188 2HB  ASP B 711      -9.874 -54.610   1.884  1.00  1.270          H  
ATOM  27189  N   LYS B 712      -8.235 -57.983   3.128  1.00  0.730          N  
ATOM  27190  CA  LYS B 712      -7.868 -58.513   4.439  1.00  0.750          C  
ATOM  27191  C   LYS B 712      -7.330 -57.472   5.426  1.00  0.790          C  
ATOM  27192  O   LYS B 712      -7.264 -57.739   6.619  1.00  1.370          O  
ATOM  27193  CB  LYS B 712      -6.838 -59.641   4.281  1.00  1.040          C  
ATOM  27194  CG  LYS B 712      -5.451 -59.195   3.782  1.00  1.040          C  
ATOM  27195  CD  LYS B 712      -4.511 -60.387   3.602  1.00  1.040          C  
ATOM  27196  CE  LYS B 712      -3.121 -59.941   3.149  1.00  1.040          C  
ATOM  27197  NZ  LYS B 712      -2.202 -61.098   2.943  1.00  1.040          N  
ATOM  27198  H   LYS B 712      -7.818 -58.380   2.297  1.00  0.880          H  
ATOM  27199  HA  LYS B 712      -8.768 -58.939   4.883  1.00  0.900          H  
ATOM  27200 1HB  LYS B 712      -6.700 -60.138   5.242  1.00  1.250          H  
ATOM  27201 2HB  LYS B 712      -7.222 -60.383   3.582  1.00  1.250          H  
ATOM  27202 1HG  LYS B 712      -5.550 -58.662   2.837  1.00  1.250          H  
ATOM  27203 2HG  LYS B 712      -5.005 -58.519   4.511  1.00  1.250          H  
ATOM  27204 1HD  LYS B 712      -4.422 -60.922   4.548  1.00  1.250          H  
ATOM  27205 2HD  LYS B 712      -4.924 -61.068   2.857  1.00  1.250          H  
ATOM  27206 1HE  LYS B 712      -3.212 -59.391   2.213  1.00  1.250          H  
ATOM  27207 2HE  LYS B 712      -2.695 -59.282   3.906  1.00  1.250          H  
ATOM  27208 1HZ  LYS B 712      -1.297 -60.760   2.645  1.00  1.250          H  
ATOM  27209 2HZ  LYS B 712      -2.101 -61.609   3.809  1.00  1.250          H  
ATOM  27210 3HZ  LYS B 712      -2.581 -61.710   2.234  1.00  1.250          H  
ATOM  27211  N   ARG B 713      -6.896 -56.313   4.948  1.00  0.880          N  
ATOM  27212  CA  ARG B 713      -6.347 -55.285   5.821  1.00  0.850          C  
ATOM  27213  C   ARG B 713      -7.424 -54.445   6.504  1.00  0.750          C  
ATOM  27214  O   ARG B 713      -7.118 -53.616   7.370  1.00  0.720          O  
ATOM  27215  CB  ARG B 713      -5.431 -54.380   5.016  1.00  1.200          C  
ATOM  27216  CG  ARG B 713      -4.185 -55.083   4.498  1.00  1.200          C  
ATOM  27217  CD  ARG B 713      -3.415 -54.269   3.525  1.00  1.200          C  
ATOM  27218  NE  ARG B 713      -4.168 -54.085   2.276  1.00  1.200          N  
ATOM  27219  CZ  ARG B 713      -3.718 -53.452   1.159  1.00  1.200          C  
ATOM  27220  NH1 ARG B 713      -2.493 -52.946   1.104  1.00  1.200          N  
ATOM  27221  NH2 ARG B 713      -4.528 -53.350   0.121  1.00  1.200          N  
ATOM  27222  H   ARG B 713      -6.991 -56.109   3.939  1.00  1.060          H  
ATOM  27223  HA  ARG B 713      -5.759 -55.782   6.586  1.00  1.020          H  
ATOM  27224 1HB  ARG B 713      -5.981 -53.987   4.163  1.00  1.440          H  
ATOM  27225 2HB  ARG B 713      -5.120 -53.533   5.615  1.00  1.440          H  
ATOM  27226 1HG  ARG B 713      -3.535 -55.325   5.338  1.00  1.440          H  
ATOM  27227 2HG  ARG B 713      -4.483 -56.002   3.994  1.00  1.440          H  
ATOM  27228 1HD  ARG B 713      -3.216 -53.284   3.955  1.00  1.440          H  
ATOM  27229 2HD  ARG B 713      -2.479 -54.771   3.295  1.00  1.440          H  
ATOM  27230  HE  ARG B 713      -5.139 -54.462   2.242  1.00  1.440          H  
ATOM  27231 1HH1 ARG B 713      -1.876 -53.020   1.895  1.00  1.440          H  
ATOM  27232 2HH1 ARG B 713      -2.170 -52.475   0.256  1.00  1.440          H  
ATOM  27233 1HH2 ARG B 713      -5.493 -53.725   0.183  1.00  1.440          H  
ATOM  27234 2HH2 ARG B 713      -4.219 -52.893  -0.750  1.00  1.440          H  
ATOM  27235  N   LEU B 714      -8.677 -54.618   6.086  1.00  0.750          N  
ATOM  27236  CA  LEU B 714      -9.781 -53.817   6.588  1.00  0.710          C  
ATOM  27237  C   LEU B 714     -10.881 -54.615   7.273  1.00  0.770          C  
ATOM  27238  O   LEU B 714     -11.319 -55.663   6.794  1.00  0.850          O  
ATOM  27239  CB  LEU B 714     -10.393 -53.092   5.398  1.00  1.010          C  
ATOM  27240  CG  LEU B 714      -9.456 -52.183   4.595  1.00  1.010          C  
ATOM  27241  CD1 LEU B 714     -10.183 -51.718   3.391  1.00  1.010          C  
ATOM  27242  CD2 LEU B 714      -9.025 -50.996   5.440  1.00  1.010          C  
ATOM  27243  H   LEU B 714      -8.885 -55.340   5.386  1.00  0.900          H  
ATOM  27244  HA  LEU B 714      -9.400 -53.110   7.321  1.00  0.850          H  
ATOM  27245 1HB  LEU B 714     -10.801 -53.846   4.712  1.00  1.210          H  
ATOM  27246 2HB  LEU B 714     -11.204 -52.491   5.763  1.00  1.210          H  
ATOM  27247  HG  LEU B 714      -8.579 -52.745   4.268  1.00  1.210          H  
ATOM  27248 1HD1 LEU B 714      -9.528 -51.076   2.806  1.00  1.210          H  
ATOM  27249 2HD1 LEU B 714     -10.488 -52.570   2.791  1.00  1.210          H  
ATOM  27250 3HD1 LEU B 714     -11.052 -51.176   3.701  1.00  1.210          H  
ATOM  27251 1HD2 LEU B 714      -8.379 -50.351   4.856  1.00  1.210          H  
ATOM  27252 2HD2 LEU B 714      -9.900 -50.437   5.749  1.00  1.210          H  
ATOM  27253 3HD2 LEU B 714      -8.484 -51.338   6.314  1.00  1.210          H  
ATOM  27254  N   VAL B 715     -11.400 -54.070   8.368  1.00  0.770          N  
ATOM  27255  CA  VAL B 715     -12.532 -54.686   9.040  1.00  0.850          C  
ATOM  27256  C   VAL B 715     -13.652 -53.681   9.354  1.00  0.810          C  
ATOM  27257  O   VAL B 715     -13.419 -52.518   9.721  1.00  1.530          O  
ATOM  27258  CB  VAL B 715     -12.069 -55.400  10.336  1.00  1.160          C  
ATOM  27259  CG1 VAL B 715     -11.134 -56.556   9.993  1.00  1.160          C  
ATOM  27260  CG2 VAL B 715     -11.350 -54.420  11.230  1.00  1.160          C  
ATOM  27261  H   VAL B 715     -11.013 -53.196   8.729  1.00  0.920          H  
ATOM  27262  HA  VAL B 715     -12.946 -55.445   8.378  1.00  1.020          H  
ATOM  27263  HB  VAL B 715     -12.936 -55.808  10.852  1.00  1.390          H  
ATOM  27264 1HG1 VAL B 715     -10.823 -57.060  10.905  1.00  1.390          H  
ATOM  27265 2HG1 VAL B 715     -11.655 -57.263   9.348  1.00  1.390          H  
ATOM  27266 3HG1 VAL B 715     -10.270 -56.182   9.477  1.00  1.390          H  
ATOM  27267 1HG2 VAL B 715     -11.017 -54.912  12.140  1.00  1.390          H  
ATOM  27268 2HG2 VAL B 715     -10.506 -54.031  10.707  1.00  1.390          H  
ATOM  27269 3HG2 VAL B 715     -12.007 -53.614  11.489  1.00  1.390          H  
ATOM  27270  N   GLY B 716     -14.893 -54.130   9.227  1.00  0.550          N  
ATOM  27271  CA  GLY B 716     -15.997 -53.269   9.617  1.00  0.590          C  
ATOM  27272  C   GLY B 716     -16.209 -52.050   8.721  1.00  0.480          C  
ATOM  27273  O   GLY B 716     -16.632 -51.006   9.214  1.00  0.830          O  
ATOM  27274  H   GLY B 716     -15.063 -55.072   8.902  1.00  0.660          H  
ATOM  27275 1HA  GLY B 716     -16.914 -53.859   9.632  1.00  0.710          H  
ATOM  27276 2HA  GLY B 716     -15.834 -52.933  10.641  1.00  0.710          H  
ATOM  27277  N   VAL B 717     -15.894 -52.144   7.431  1.00  0.320          N  
ATOM  27278  CA  VAL B 717     -16.054 -50.964   6.588  1.00  0.330          C  
ATOM  27279  C   VAL B 717     -17.534 -50.841   6.222  1.00  0.320          C  
ATOM  27280  O   VAL B 717     -18.136 -51.770   5.682  1.00  0.330          O  
ATOM  27281  CB  VAL B 717     -15.138 -51.050   5.345  1.00  0.460          C  
ATOM  27282  CG1 VAL B 717     -15.343 -49.824   4.443  1.00  0.460          C  
ATOM  27283  CG2 VAL B 717     -13.682 -51.152   5.811  1.00  0.460          C  
ATOM  27284  H   VAL B 717     -15.565 -53.021   7.059  1.00  0.380          H  
ATOM  27285  HA  VAL B 717     -15.765 -50.086   7.156  1.00  0.400          H  
ATOM  27286  HB  VAL B 717     -15.400 -51.933   4.761  1.00  0.550          H  
ATOM  27287 1HG1 VAL B 717     -14.703 -49.884   3.570  1.00  0.550          H  
ATOM  27288 2HG1 VAL B 717     -16.369 -49.779   4.127  1.00  0.550          H  
ATOM  27289 3HG1 VAL B 717     -15.096 -48.925   5.009  1.00  0.550          H  
ATOM  27290 1HG2 VAL B 717     -13.033 -51.216   4.953  1.00  0.550          H  
ATOM  27291 2HG2 VAL B 717     -13.428 -50.284   6.389  1.00  0.550          H  
ATOM  27292 3HG2 VAL B 717     -13.552 -52.039   6.431  1.00  0.550          H  
ATOM  27293  N   ARG B 718     -18.113 -49.692   6.543  1.00  0.350          N  
ATOM  27294  CA  ARG B 718     -19.535 -49.463   6.365  1.00  0.350          C  
ATOM  27295  C   ARG B 718     -19.847 -47.977   6.121  1.00  0.350          C  
ATOM  27296  O   ARG B 718     -19.030 -47.121   6.448  1.00  0.420          O  
ATOM  27297  CB  ARG B 718     -20.207 -50.008   7.634  1.00  0.490          C  
ATOM  27298  CG  ARG B 718     -19.678 -49.432   8.956  1.00  0.490          C  
ATOM  27299  CD  ARG B 718     -20.431 -48.247   9.383  1.00  0.490          C  
ATOM  27300  NE  ARG B 718     -20.045 -47.788  10.666  1.00  0.490          N  
ATOM  27301  CZ  ARG B 718     -20.546 -46.683  11.228  1.00  0.490          C  
ATOM  27302  NH1 ARG B 718     -21.466 -45.995  10.580  1.00  0.490          N  
ATOM  27303  NH2 ARG B 718     -20.111 -46.285  12.412  1.00  0.490          N  
ATOM  27304  H   ARG B 718     -17.516 -48.975   6.968  1.00  0.420          H  
ATOM  27305  HA  ARG B 718     -19.863 -50.058   5.521  1.00  0.420          H  
ATOM  27306 1HB  ARG B 718     -21.262 -49.826   7.643  1.00  0.590          H  
ATOM  27307 2HB  ARG B 718     -20.065 -51.087   7.676  1.00  0.590          H  
ATOM  27308 1HG  ARG B 718     -19.718 -50.191   9.718  1.00  0.590          H  
ATOM  27309 2HG  ARG B 718     -18.641 -49.119   8.836  1.00  0.590          H  
ATOM  27310 1HD  ARG B 718     -20.247 -47.437   8.702  1.00  0.590          H  
ATOM  27311 2HD  ARG B 718     -21.499 -48.473   9.401  1.00  0.590          H  
ATOM  27312  HE  ARG B 718     -19.330 -48.312  11.160  1.00  0.590          H  
ATOM  27313 1HH1 ARG B 718     -21.802 -46.306   9.649  1.00  0.590          H  
ATOM  27314 2HH1 ARG B 718     -21.837 -45.139  10.983  1.00  0.590          H  
ATOM  27315 1HH2 ARG B 718     -19.398 -46.811  12.888  1.00  0.590          H  
ATOM  27316 2HH2 ARG B 718     -20.463 -45.429  12.821  1.00  0.590          H  
ATOM  27317  N   PRO B 719     -21.008 -47.629   5.565  1.00  0.300          N  
ATOM  27318  CA  PRO B 719     -21.464 -46.269   5.390  1.00  0.290          C  
ATOM  27319  C   PRO B 719     -21.897 -45.709   6.732  1.00  0.280          C  
ATOM  27320  O   PRO B 719     -22.340 -46.473   7.597  1.00  0.310          O  
ATOM  27321  CB  PRO B 719     -22.617 -46.436   4.410  1.00  0.430          C  
ATOM  27322  CG  PRO B 719     -23.156 -47.822   4.680  1.00  0.430          C  
ATOM  27323  CD  PRO B 719     -21.950 -48.650   5.061  1.00  0.430          C  
ATOM  27324  HA  PRO B 719     -20.664 -45.658   4.950  1.00  0.350          H  
ATOM  27325 1HB  PRO B 719     -23.361 -45.640   4.558  1.00  0.520          H  
ATOM  27326 2HB  PRO B 719     -22.227 -46.331   3.415  1.00  0.520          H  
ATOM  27327 1HG  PRO B 719     -23.912 -47.785   5.482  1.00  0.520          H  
ATOM  27328 2HG  PRO B 719     -23.668 -48.212   3.784  1.00  0.520          H  
ATOM  27329 1HD  PRO B 719     -22.267 -49.340   5.828  1.00  0.520          H  
ATOM  27330 2HD  PRO B 719     -21.542 -49.161   4.210  1.00  0.520          H  
ATOM  27331  N   ASN B 720     -21.934 -44.386   6.848  1.00  0.270          N  
ATOM  27332  CA  ASN B 720     -22.449 -43.750   8.052  1.00  0.300          C  
ATOM  27333  C   ASN B 720     -23.624 -42.865   7.668  1.00  0.320          C  
ATOM  27334  O   ASN B 720     -23.762 -41.741   8.141  1.00  0.790          O  
ATOM  27335  CB  ASN B 720     -21.344 -42.911   8.694  1.00  0.410          C  
ATOM  27336  CG  ASN B 720     -21.583 -42.511  10.154  1.00  0.410          C  
ATOM  27337  OD1 ASN B 720     -21.998 -43.322  10.994  1.00  0.410          O  
ATOM  27338  ND2 ASN B 720     -21.330 -41.263  10.465  1.00  0.410          N  
ATOM  27339  H   ASN B 720     -21.526 -43.807   6.107  1.00  0.320          H  
ATOM  27340  HA  ASN B 720     -22.816 -44.505   8.742  1.00  0.360          H  
ATOM  27341 1HB  ASN B 720     -20.413 -43.474   8.645  1.00  0.490          H  
ATOM  27342 2HB  ASN B 720     -21.198 -42.008   8.105  1.00  0.490          H  
ATOM  27343 1HD2 ASN B 720     -21.476 -40.940  11.405  1.00  0.490          H  
ATOM  27344 2HD2 ASN B 720     -21.004 -40.632   9.765  1.00  0.490          H  
ATOM  27345  N   GLY B 721     -24.506 -43.439   6.861  1.00  0.350          N  
ATOM  27346  CA  GLY B 721     -25.720 -42.800   6.380  1.00  0.280          C  
ATOM  27347  C   GLY B 721     -26.811 -43.854   6.274  1.00  0.180          C  
ATOM  27348  O   GLY B 721     -26.780 -44.851   6.996  1.00  0.230          O  
ATOM  27349  H   GLY B 721     -24.296 -44.377   6.550  1.00  0.420          H  
ATOM  27350 1HA  GLY B 721     -26.025 -42.020   7.078  1.00  0.340          H  
ATOM  27351 2HA  GLY B 721     -25.544 -42.329   5.413  1.00  0.340          H  
ATOM  27352  N   GLN B 722     -27.790 -43.637   5.398  1.00  0.210          N  
ATOM  27353  CA  GLN B 722     -28.926 -44.552   5.251  1.00  0.230          C  
ATOM  27354  C   GLN B 722     -29.171 -44.974   3.818  1.00  0.240          C  
ATOM  27355  O   GLN B 722     -28.769 -44.287   2.876  1.00  0.250          O  
ATOM  27356  CB  GLN B 722     -30.226 -43.987   5.828  1.00  0.310          C  
ATOM  27357  CG  GLN B 722     -30.285 -43.920   7.343  1.00  0.310          C  
ATOM  27358  CD  GLN B 722     -29.686 -42.712   7.904  1.00  0.310          C  
ATOM  27359  OE1 GLN B 722     -29.924 -41.613   7.411  1.00  0.310          O  
ATOM  27360  NE2 GLN B 722     -28.898 -42.882   8.928  1.00  0.310          N  
ATOM  27361  H   GLN B 722     -27.742 -42.817   4.808  1.00  0.250          H  
ATOM  27362  HA  GLN B 722     -28.698 -45.461   5.809  1.00  0.280          H  
ATOM  27363 1HB  GLN B 722     -30.361 -42.978   5.448  1.00  0.380          H  
ATOM  27364 2HB  GLN B 722     -31.072 -44.581   5.476  1.00  0.380          H  
ATOM  27365 1HG  GLN B 722     -31.326 -43.965   7.659  1.00  0.380          H  
ATOM  27366 2HG  GLN B 722     -29.737 -44.775   7.748  1.00  0.380          H  
ATOM  27367 1HE2 GLN B 722     -28.424 -42.079   9.332  1.00  0.380          H  
ATOM  27368 2HE2 GLN B 722     -28.731 -43.813   9.280  1.00  0.380          H  
ATOM  27369  N   GLU B 723     -29.843 -46.115   3.678  1.00  0.280          N  
ATOM  27370  CA  GLU B 723     -30.240 -46.671   2.391  1.00  0.310          C  
ATOM  27371  C   GLU B 723     -31.439 -45.932   1.827  1.00  0.290          C  
ATOM  27372  O   GLU B 723     -32.241 -45.382   2.582  1.00  0.290          O  
ATOM  27373  CB  GLU B 723     -30.619 -48.149   2.545  1.00  0.420          C  
ATOM  27374  CG  GLU B 723     -29.493 -49.074   2.985  1.00  0.420          C  
ATOM  27375  CD  GLU B 723     -28.449 -49.275   1.930  1.00  0.420          C  
ATOM  27376  OE1 GLU B 723     -28.791 -49.256   0.767  1.00  0.420          O  
ATOM  27377  OE2 GLU B 723     -27.311 -49.444   2.282  1.00  0.420          O  
ATOM  27378  H   GLU B 723     -30.103 -46.620   4.511  1.00  0.340          H  
ATOM  27379  HA  GLU B 723     -29.411 -46.577   1.690  1.00  0.370          H  
ATOM  27380 1HB  GLU B 723     -31.425 -48.238   3.276  1.00  0.510          H  
ATOM  27381 2HB  GLU B 723     -31.010 -48.521   1.596  1.00  0.510          H  
ATOM  27382 1HG  GLU B 723     -29.017 -48.657   3.870  1.00  0.510          H  
ATOM  27383 2HG  GLU B 723     -29.918 -50.040   3.256  1.00  0.510          H  
ATOM  27384  N   ASP B 724     -31.570 -45.954   0.501  1.00  0.280          N  
ATOM  27385  CA  ASP B 724     -32.712 -45.354  -0.185  1.00  0.280          C  
ATOM  27386  C   ASP B 724     -34.010 -46.010   0.232  1.00  0.290          C  
ATOM  27387  O   ASP B 724     -34.042 -47.214   0.507  1.00  0.270          O  
ATOM  27388  CB  ASP B 724     -32.590 -45.461  -1.710  1.00  0.390          C  
ATOM  27389  CG  ASP B 724     -31.529 -44.541  -2.372  1.00  0.390          C  
ATOM  27390  OD1 ASP B 724     -30.980 -43.667  -1.729  1.00  0.390          O  
ATOM  27391  OD2 ASP B 724     -31.280 -44.744  -3.532  1.00  0.390          O  
ATOM  27392  H   ASP B 724     -30.855 -46.410  -0.049  1.00  0.340          H  
ATOM  27393  HA  ASP B 724     -32.770 -44.313   0.087  1.00  0.340          H  
ATOM  27394 1HB  ASP B 724     -32.367 -46.493  -1.976  1.00  0.470          H  
ATOM  27395 2HB  ASP B 724     -33.564 -45.222  -2.151  1.00  0.470          H  
ATOM  27396  N   THR B 725     -35.083 -45.227   0.247  1.00  0.340          N  
ATOM  27397  CA  THR B 725     -36.389 -45.747   0.583  1.00  0.370          C  
ATOM  27398  C   THR B 725     -37.382 -45.394  -0.525  1.00  0.370          C  
ATOM  27399  O   THR B 725     -37.107 -44.529  -1.359  1.00  0.350          O  
ATOM  27400  CB  THR B 725     -36.924 -45.118   1.900  1.00  0.510          C  
ATOM  27401  OG1 THR B 725     -37.130 -43.709   1.707  1.00  0.510          O  
ATOM  27402  CG2 THR B 725     -35.939 -45.323   3.029  1.00  0.510          C  
ATOM  27403  H   THR B 725     -34.985 -44.235   0.010  1.00  0.410          H  
ATOM  27404  HA  THR B 725     -36.297 -46.820   0.704  1.00  0.440          H  
ATOM  27405  HB  THR B 725     -37.868 -45.572   2.172  1.00  0.610          H  
ATOM  27406  HG1 THR B 725     -37.932 -43.580   1.163  1.00  0.610          H  
ATOM  27407 1HG2 THR B 725     -36.330 -44.871   3.937  1.00  0.610          H  
ATOM  27408 2HG2 THR B 725     -35.797 -46.361   3.182  1.00  0.610          H  
ATOM  27409 3HG2 THR B 725     -34.991 -44.867   2.784  1.00  0.610          H  
ATOM  27410  N   PRO B 726     -38.505 -46.106  -0.612  1.00  0.420          N  
ATOM  27411  CA  PRO B 726     -39.653 -45.748  -1.406  1.00  0.430          C  
ATOM  27412  C   PRO B 726     -40.148 -44.385  -0.972  1.00  0.370          C  
ATOM  27413  O   PRO B 726     -40.097 -44.048   0.215  1.00  0.350          O  
ATOM  27414  CB  PRO B 726     -40.657 -46.848  -1.053  1.00  0.650          C  
ATOM  27415  CG  PRO B 726     -39.795 -48.033  -0.717  1.00  0.650          C  
ATOM  27416  CD  PRO B 726     -38.529 -47.453  -0.094  1.00  0.650          C  
ATOM  27417  HA  PRO B 726     -39.389 -45.770  -2.465  1.00  0.520          H  
ATOM  27418 1HB  PRO B 726     -41.300 -46.525  -0.222  1.00  0.770          H  
ATOM  27419 2HB  PRO B 726     -41.316 -47.034  -1.916  1.00  0.770          H  
ATOM  27420 1HG  PRO B 726     -40.335 -48.697  -0.024  1.00  0.770          H  
ATOM  27421 2HG  PRO B 726     -39.610 -48.622  -1.616  1.00  0.770          H  
ATOM  27422 1HD  PRO B 726     -38.530 -47.440   0.950  1.00  0.770          H  
ATOM  27423 2HD  PRO B 726     -37.679 -48.030  -0.485  1.00  0.770          H  
ATOM  27424  N   GLN B 727     -40.602 -43.618  -1.936  1.00  0.360          N  
ATOM  27425  CA  GLN B 727     -41.179 -42.305  -1.714  1.00  0.320          C  
ATOM  27426  C   GLN B 727     -42.434 -42.180  -2.579  1.00  0.320          C  
ATOM  27427  O   GLN B 727     -42.552 -42.835  -3.620  1.00  0.360          O  
ATOM  27428  CB  GLN B 727     -40.150 -41.192  -1.964  1.00  0.460          C  
ATOM  27429  CG  GLN B 727     -38.907 -41.290  -1.015  1.00  0.460          C  
ATOM  27430  CD  GLN B 727     -37.970 -40.061  -1.003  1.00  0.460          C  
ATOM  27431  OE1 GLN B 727     -38.290 -38.981  -1.513  1.00  0.460          O  
ATOM  27432  NE2 GLN B 727     -36.807 -40.214  -0.381  1.00  0.460          N  
ATOM  27433  H   GLN B 727     -40.554 -43.988  -2.881  1.00  0.430          H  
ATOM  27434  HA  GLN B 727     -41.492 -42.223  -0.674  1.00  0.380          H  
ATOM  27435 1HB  GLN B 727     -39.800 -41.238  -2.993  1.00  0.560          H  
ATOM  27436 2HB  GLN B 727     -40.626 -40.226  -1.811  1.00  0.560          H  
ATOM  27437 1HG  GLN B 727     -39.256 -41.475  -0.005  1.00  0.560          H  
ATOM  27438 2HG  GLN B 727     -38.305 -42.139  -1.345  1.00  0.560          H  
ATOM  27439 1HE2 GLN B 727     -36.157 -39.443  -0.328  1.00  0.560          H  
ATOM  27440 2HE2 GLN B 727     -36.557 -41.099   0.044  1.00  0.560          H  
ATOM  27441  N   TYR B 728     -43.393 -41.369  -2.162  1.00  0.290          N  
ATOM  27442  CA  TYR B 728     -44.592 -41.237  -2.972  1.00  0.310          C  
ATOM  27443  C   TYR B 728     -44.659 -39.861  -3.609  1.00  0.320          C  
ATOM  27444  O   TYR B 728     -44.647 -38.835  -2.923  1.00  0.440          O  
ATOM  27445  CB  TYR B 728     -45.827 -41.525  -2.142  1.00  0.430          C  
ATOM  27446  CG  TYR B 728     -47.062 -41.538  -2.963  1.00  0.430          C  
ATOM  27447  CD1 TYR B 728     -47.291 -42.634  -3.773  1.00  0.430          C  
ATOM  27448  CD2 TYR B 728     -47.959 -40.495  -2.934  1.00  0.430          C  
ATOM  27449  CE1 TYR B 728     -48.404 -42.698  -4.553  1.00  0.430          C  
ATOM  27450  CE2 TYR B 728     -49.083 -40.565  -3.729  1.00  0.430          C  
ATOM  27451  CZ  TYR B 728     -49.305 -41.655  -4.530  1.00  0.430          C  
ATOM  27452  OH  TYR B 728     -50.432 -41.701  -5.312  1.00  0.430          O  
ATOM  27453  H   TYR B 728     -43.264 -40.822  -1.310  1.00  0.350          H  
ATOM  27454  HA  TYR B 728     -44.558 -41.962  -3.784  1.00  0.370          H  
ATOM  27455 1HB  TYR B 728     -45.722 -42.493  -1.665  1.00  0.510          H  
ATOM  27456 2HB  TYR B 728     -45.931 -40.774  -1.361  1.00  0.510          H  
ATOM  27457  HD1 TYR B 728     -46.578 -43.446  -3.793  1.00  0.510          H  
ATOM  27458  HD2 TYR B 728     -47.782 -39.626  -2.298  1.00  0.510          H  
ATOM  27459  HE1 TYR B 728     -48.572 -43.566  -5.192  1.00  0.510          H  
ATOM  27460  HE2 TYR B 728     -49.802 -39.763  -3.731  1.00  0.510          H  
ATOM  27461  HH  TYR B 728     -50.426 -42.505  -5.842  1.00  0.510          H  
ATOM  27462  N   GLN B 729     -44.707 -39.849  -4.930  1.00  0.250          N  
ATOM  27463  CA  GLN B 729     -44.735 -38.615  -5.682  1.00  0.280          C  
ATOM  27464  C   GLN B 729     -46.151 -38.227  -6.022  1.00  0.230          C  
ATOM  27465  O   GLN B 729     -46.922 -39.047  -6.528  1.00  0.210          O  
ATOM  27466  CB  GLN B 729     -43.895 -38.748  -6.948  1.00  0.380          C  
ATOM  27467  CG  GLN B 729     -43.837 -37.493  -7.795  1.00  0.380          C  
ATOM  27468  CD  GLN B 729     -42.915 -37.658  -8.958  1.00  0.380          C  
ATOM  27469  OE1 GLN B 729     -41.816 -38.202  -8.808  1.00  0.380          O  
ATOM  27470  NE2 GLN B 729     -43.337 -37.208 -10.129  1.00  0.380          N  
ATOM  27471  H   GLN B 729     -44.744 -40.738  -5.439  1.00  0.300          H  
ATOM  27472  HA  GLN B 729     -44.309 -37.821  -5.070  1.00  0.340          H  
ATOM  27473 1HB  GLN B 729     -42.876 -39.017  -6.672  1.00  0.460          H  
ATOM  27474 2HB  GLN B 729     -44.291 -39.559  -7.562  1.00  0.460          H  
ATOM  27475 1HG  GLN B 729     -44.833 -37.275  -8.188  1.00  0.460          H  
ATOM  27476 2HG  GLN B 729     -43.488 -36.657  -7.182  1.00  0.460          H  
ATOM  27477 1HE2 GLN B 729     -42.759 -37.297 -10.939  1.00  0.460          H  
ATOM  27478 2HE2 GLN B 729     -44.256 -36.778 -10.213  1.00  0.460          H  
ATOM  27479  N   ILE B 730     -46.488 -36.966  -5.781  1.00  0.260          N  
ATOM  27480  CA  ILE B 730     -47.817 -36.475  -6.107  1.00  0.230          C  
ATOM  27481  C   ILE B 730     -47.727 -35.494  -7.249  1.00  0.250          C  
ATOM  27482  O   ILE B 730     -46.981 -34.527  -7.200  1.00  0.340          O  
ATOM  27483  CB  ILE B 730     -48.518 -35.833  -4.903  1.00  0.330          C  
ATOM  27484  CG1 ILE B 730     -48.633 -36.885  -3.812  1.00  0.330          C  
ATOM  27485  CG2 ILE B 730     -49.910 -35.289  -5.341  1.00  0.330          C  
ATOM  27486  CD1 ILE B 730     -49.085 -36.383  -2.509  1.00  0.330          C  
ATOM  27487  H   ILE B 730     -45.788 -36.337  -5.367  1.00  0.310          H  
ATOM  27488  HA  ILE B 730     -48.430 -37.311  -6.437  1.00  0.280          H  
ATOM  27489  HB  ILE B 730     -47.926 -35.027  -4.516  1.00  0.400          H  
ATOM  27490 1HG1 ILE B 730     -49.312 -37.651  -4.149  1.00  0.400          H  
ATOM  27491 2HG1 ILE B 730     -47.651 -37.331  -3.661  1.00  0.400          H  
ATOM  27492 1HG2 ILE B 730     -50.428 -34.837  -4.512  1.00  0.400          H  
ATOM  27493 2HG2 ILE B 730     -49.789 -34.539  -6.116  1.00  0.400          H  
ATOM  27494 3HG2 ILE B 730     -50.512 -36.114  -5.732  1.00  0.400          H  
ATOM  27495 1HD1 ILE B 730     -49.112 -37.204  -1.803  1.00  0.400          H  
ATOM  27496 2HD1 ILE B 730     -48.394 -35.625  -2.159  1.00  0.400          H  
ATOM  27497 3HD1 ILE B 730     -50.071 -35.964  -2.595  1.00  0.400          H  
ATOM  27498  N   ASN B 731     -48.468 -35.773  -8.292  1.00  0.240          N  
ATOM  27499  CA  ASN B 731     -48.454 -34.955  -9.483  1.00  0.270          C  
ATOM  27500  C   ASN B 731     -49.682 -34.057  -9.599  1.00  0.260          C  
ATOM  27501  O   ASN B 731     -50.755 -34.513 -10.017  1.00  0.290          O  
ATOM  27502  CB  ASN B 731     -48.331 -35.848 -10.692  1.00  0.370          C  
ATOM  27503  CG  ASN B 731     -47.052 -36.646 -10.677  1.00  0.370          C  
ATOM  27504  OD1 ASN B 731     -45.968 -36.094 -10.422  1.00  0.370          O  
ATOM  27505  ND2 ASN B 731     -47.161 -37.931 -10.953  1.00  0.370          N  
ATOM  27506  H   ASN B 731     -49.074 -36.583  -8.222  1.00  0.290          H  
ATOM  27507  HA  ASN B 731     -47.582 -34.300  -9.441  1.00  0.320          H  
ATOM  27508 1HB  ASN B 731     -49.161 -36.528 -10.706  1.00  0.440          H  
ATOM  27509 2HB  ASN B 731     -48.376 -35.249 -11.600  1.00  0.440          H  
ATOM  27510 1HD2 ASN B 731     -46.356 -38.526 -10.969  1.00  0.440          H  
ATOM  27511 2HD2 ASN B 731     -48.057 -38.321 -11.166  1.00  0.440          H  
ATOM  27512  N   VAL B 732     -49.536 -32.790  -9.210  1.00  0.230          N  
ATOM  27513  CA  VAL B 732     -50.661 -31.862  -9.234  1.00  0.230          C  
ATOM  27514  C   VAL B 732     -50.748 -31.210 -10.601  1.00  0.250          C  
ATOM  27515  O   VAL B 732     -49.778 -30.617 -11.074  1.00  0.290          O  
ATOM  27516  CB  VAL B 732     -50.522 -30.782  -8.128  1.00  0.320          C  
ATOM  27517  CG1 VAL B 732     -51.666 -29.750  -8.232  1.00  0.320          C  
ATOM  27518  CG2 VAL B 732     -50.560 -31.465  -6.737  1.00  0.320          C  
ATOM  27519  H   VAL B 732     -48.623 -32.474  -8.900  1.00  0.280          H  
ATOM  27520  HA  VAL B 732     -51.583 -32.416  -9.062  1.00  0.280          H  
ATOM  27521  HB  VAL B 732     -49.578 -30.253  -8.256  1.00  0.390          H  
ATOM  27522 1HG1 VAL B 732     -51.550 -29.001  -7.450  1.00  0.390          H  
ATOM  27523 2HG1 VAL B 732     -51.645 -29.252  -9.202  1.00  0.390          H  
ATOM  27524 3HG1 VAL B 732     -52.605 -30.248  -8.112  1.00  0.390          H  
ATOM  27525 1HG2 VAL B 732     -50.463 -30.716  -5.956  1.00  0.390          H  
ATOM  27526 2HG2 VAL B 732     -51.498 -31.982  -6.610  1.00  0.390          H  
ATOM  27527 3HG2 VAL B 732     -49.741 -32.178  -6.658  1.00  0.390          H  
ATOM  27528  N   ASP B 733     -51.913 -31.312 -11.227  1.00  0.240          N  
ATOM  27529  CA  ASP B 733     -52.150 -30.748 -12.539  1.00  0.270          C  
ATOM  27530  C   ASP B 733     -52.618 -29.307 -12.401  1.00  0.270          C  
ATOM  27531  O   ASP B 733     -53.773 -29.041 -12.043  1.00  0.280          O  
ATOM  27532  CB  ASP B 733     -53.151 -31.628 -13.307  1.00  0.370          C  
ATOM  27533  CG  ASP B 733     -53.454 -31.169 -14.735  1.00  0.370          C  
ATOM  27534  OD1 ASP B 733     -53.324 -29.986 -15.005  1.00  0.370          O  
ATOM  27535  OD2 ASP B 733     -53.796 -31.996 -15.548  1.00  0.370          O  
ATOM  27536  H   ASP B 733     -52.681 -31.817 -10.780  1.00  0.290          H  
ATOM  27537  HA  ASP B 733     -51.210 -30.751 -13.091  1.00  0.320          H  
ATOM  27538 1HB  ASP B 733     -52.759 -32.644 -13.352  1.00  0.440          H  
ATOM  27539 2HB  ASP B 733     -54.084 -31.679 -12.743  1.00  0.440          H  
ATOM  27540  N   GLN B 734     -51.692 -28.370 -12.622  1.00  0.290          N  
ATOM  27541  CA  GLN B 734     -51.973 -26.958 -12.429  1.00  0.330          C  
ATOM  27542  C   GLN B 734     -53.127 -26.490 -13.299  1.00  0.310          C  
ATOM  27543  O   GLN B 734     -53.985 -25.725 -12.848  1.00  0.340          O  
ATOM  27544  CB  GLN B 734     -50.768 -26.099 -12.802  1.00  0.450          C  
ATOM  27545  CG  GLN B 734     -50.977 -24.626 -12.521  1.00  0.450          C  
ATOM  27546  CD  GLN B 734     -49.955 -23.753 -13.129  1.00  0.450          C  
ATOM  27547  OE1 GLN B 734     -49.017 -24.213 -13.825  1.00  0.450          O  
ATOM  27548  NE2 GLN B 734     -50.152 -22.464 -12.940  1.00  0.450          N  
ATOM  27549  H   GLN B 734     -50.766 -28.661 -12.917  1.00  0.350          H  
ATOM  27550  HA  GLN B 734     -52.235 -26.803 -11.387  1.00  0.400          H  
ATOM  27551 1HB  GLN B 734     -49.893 -26.438 -12.250  1.00  0.540          H  
ATOM  27552 2HB  GLN B 734     -50.553 -26.212 -13.863  1.00  0.540          H  
ATOM  27553 1HG  GLN B 734     -51.939 -24.296 -12.890  1.00  0.540          H  
ATOM  27554 2HG  GLN B 734     -50.926 -24.478 -11.467  1.00  0.540          H  
ATOM  27555 1HE2 GLN B 734     -49.566 -21.764 -13.393  1.00  0.540          H  
ATOM  27556 2HE2 GLN B 734     -50.933 -22.145 -12.407  1.00  0.540          H  
ATOM  27557  N   ALA B 735     -53.117 -26.892 -14.574  1.00  0.330          N  
ATOM  27558  CA  ALA B 735     -54.156 -26.453 -15.489  1.00  0.340          C  
ATOM  27559  C   ALA B 735     -55.513 -26.964 -15.045  1.00  0.320          C  
ATOM  27560  O   ALA B 735     -56.504 -26.224 -15.118  1.00  0.330          O  
ATOM  27561  CB  ALA B 735     -53.848 -26.894 -16.900  1.00  0.470          C  
ATOM  27562  H   ALA B 735     -52.395 -27.526 -14.894  1.00  0.400          H  
ATOM  27563  HA  ALA B 735     -54.190 -25.375 -15.466  1.00  0.410          H  
ATOM  27564 1HB  ALA B 735     -54.623 -26.532 -17.579  1.00  0.570          H  
ATOM  27565 2HB  ALA B 735     -52.890 -26.484 -17.200  1.00  0.570          H  
ATOM  27566 3HB  ALA B 735     -53.812 -27.985 -16.941  1.00  0.570          H  
ATOM  27567  N   GLN B 736     -55.573 -28.213 -14.562  1.00  0.300          N  
ATOM  27568  CA  GLN B 736     -56.859 -28.718 -14.101  1.00  0.290          C  
ATOM  27569  C   GLN B 736     -57.299 -27.988 -12.840  1.00  0.260          C  
ATOM  27570  O   GLN B 736     -58.482 -27.680 -12.693  1.00  0.260          O  
ATOM  27571  CB  GLN B 736     -56.837 -30.221 -13.841  1.00  0.410          C  
ATOM  27572  CG  GLN B 736     -58.230 -30.821 -13.519  1.00  0.410          C  
ATOM  27573  CD  GLN B 736     -59.219 -30.671 -14.692  1.00  0.410          C  
ATOM  27574  OE1 GLN B 736     -58.893 -31.015 -15.831  1.00  0.410          O  
ATOM  27575  NE2 GLN B 736     -60.416 -30.162 -14.421  1.00  0.410          N  
ATOM  27576  H   GLN B 736     -54.731 -28.813 -14.582  1.00  0.360          H  
ATOM  27577  HA  GLN B 736     -57.595 -28.524 -14.879  1.00  0.350          H  
ATOM  27578 1HB  GLN B 736     -56.427 -30.737 -14.710  1.00  0.490          H  
ATOM  27579 2HB  GLN B 736     -56.178 -30.427 -12.996  1.00  0.490          H  
ATOM  27580 1HG  GLN B 736     -58.110 -31.885 -13.310  1.00  0.490          H  
ATOM  27581 2HG  GLN B 736     -58.652 -30.325 -12.646  1.00  0.490          H  
ATOM  27582 1HE2 GLN B 736     -61.094 -30.052 -15.152  1.00  0.490          H  
ATOM  27583 2HE2 GLN B 736     -60.646 -29.899 -13.482  1.00  0.490          H  
ATOM  27584  N   ALA B 737     -56.362 -27.699 -11.923  1.00  0.230          N  
ATOM  27585  CA  ALA B 737     -56.722 -26.976 -10.710  1.00  0.210          C  
ATOM  27586  C   ALA B 737     -57.284 -25.618 -11.116  1.00  0.230          C  
ATOM  27587  O   ALA B 737     -58.287 -25.149 -10.558  1.00  0.220          O  
ATOM  27588  CB  ALA B 737     -55.516 -26.824  -9.804  1.00  0.300          C  
ATOM  27589  H   ALA B 737     -55.394 -28.014 -12.062  1.00  0.280          H  
ATOM  27590  HA  ALA B 737     -57.499 -27.529 -10.186  1.00  0.250          H  
ATOM  27591 1HB  ALA B 737     -55.790 -26.275  -8.911  1.00  0.360          H  
ATOM  27592 2HB  ALA B 737     -55.137 -27.810  -9.532  1.00  0.360          H  
ATOM  27593 3HB  ALA B 737     -54.746 -26.277 -10.338  1.00  0.360          H  
ATOM  27594  N   GLY B 738     -56.666 -25.019 -12.136  1.00  0.260          N  
ATOM  27595  CA  GLY B 738     -57.088 -23.749 -12.673  1.00  0.290          C  
ATOM  27596  C   GLY B 738     -58.529 -23.846 -13.131  1.00  0.300          C  
ATOM  27597  O   GLY B 738     -59.384 -23.089 -12.676  1.00  0.320          O  
ATOM  27598  H   GLY B 738     -55.819 -25.445 -12.521  1.00  0.310          H  
ATOM  27599 1HA  GLY B 738     -56.977 -22.971 -11.919  1.00  0.350          H  
ATOM  27600 2HA  GLY B 738     -56.449 -23.494 -13.516  1.00  0.350          H  
ATOM  27601  N   ALA B 739     -58.817 -24.832 -13.983  1.00  0.310          N  
ATOM  27602  CA  ALA B 739     -60.157 -25.044 -14.526  1.00  0.350          C  
ATOM  27603  C   ALA B 739     -61.205 -25.262 -13.434  1.00  0.320          C  
ATOM  27604  O   ALA B 739     -62.344 -24.801 -13.562  1.00  0.360          O  
ATOM  27605  CB  ALA B 739     -60.140 -26.242 -15.459  1.00  0.470          C  
ATOM  27606  H   ALA B 739     -58.048 -25.433 -14.298  1.00  0.370          H  
ATOM  27607  HA  ALA B 739     -60.435 -24.155 -15.078  1.00  0.420          H  
ATOM  27608 1HB  ALA B 739     -61.128 -26.382 -15.890  1.00  0.570          H  
ATOM  27609 2HB  ALA B 739     -59.412 -26.070 -16.253  1.00  0.570          H  
ATOM  27610 3HB  ALA B 739     -59.858 -27.131 -14.895  1.00  0.570          H  
ATOM  27611  N   MET B 740     -60.821 -25.951 -12.359  1.00  0.280          N  
ATOM  27612  CA  MET B 740     -61.724 -26.184 -11.242  1.00  0.260          C  
ATOM  27613  C   MET B 740     -61.977 -24.902 -10.432  1.00  0.270          C  
ATOM  27614  O   MET B 740     -63.049 -24.744  -9.834  1.00  0.440          O  
ATOM  27615  CB  MET B 740     -61.165 -27.276 -10.315  1.00  0.370          C  
ATOM  27616  CG  MET B 740     -61.128 -28.701 -10.888  1.00  0.370          C  
ATOM  27617  SD  MET B 740     -62.728 -29.326 -11.447  1.00  0.370          S  
ATOM  27618  CE  MET B 740     -63.648 -29.488  -9.924  1.00  0.370          C  
ATOM  27619  H   MET B 740     -59.879 -26.354 -12.353  1.00  0.340          H  
ATOM  27620  HA  MET B 740     -62.679 -26.514 -11.642  1.00  0.310          H  
ATOM  27621 1HB  MET B 740     -60.136 -27.018 -10.066  1.00  0.450          H  
ATOM  27622 2HB  MET B 740     -61.721 -27.292  -9.393  1.00  0.450          H  
ATOM  27623 1HG  MET B 740     -60.453 -28.719 -11.728  1.00  0.450          H  
ATOM  27624 2HG  MET B 740     -60.736 -29.382 -10.131  1.00  0.450          H  
ATOM  27625 1HE  MET B 740     -64.646 -29.870 -10.141  1.00  0.450          H  
ATOM  27626 2HE  MET B 740     -63.134 -30.180  -9.262  1.00  0.450          H  
ATOM  27627 3HE  MET B 740     -63.740 -28.516  -9.443  1.00  0.450          H  
ATOM  27628  N   GLY B 741     -61.025 -23.958 -10.435  1.00  0.260          N  
ATOM  27629  CA  GLY B 741     -61.142 -22.756  -9.630  1.00  0.240          C  
ATOM  27630  C   GLY B 741     -60.392 -22.927  -8.314  1.00  0.240          C  
ATOM  27631  O   GLY B 741     -60.737 -22.309  -7.301  1.00  0.290          O  
ATOM  27632  H   GLY B 741     -60.162 -24.073 -10.978  1.00  0.310          H  
ATOM  27633 1HA  GLY B 741     -60.725 -21.916 -10.186  1.00  0.290          H  
ATOM  27634 2HA  GLY B 741     -62.190 -22.536  -9.443  1.00  0.290          H  
ATOM  27635  N   VAL B 742     -59.404 -23.824  -8.306  1.00  0.240          N  
ATOM  27636  CA  VAL B 742     -58.610 -24.126  -7.130  1.00  0.270          C  
ATOM  27637  C   VAL B 742     -57.258 -23.427  -7.152  1.00  0.260          C  
ATOM  27638  O   VAL B 742     -56.437 -23.670  -8.034  1.00  0.340          O  
ATOM  27639  CB  VAL B 742     -58.363 -25.650  -7.074  1.00  0.370          C  
ATOM  27640  CG1 VAL B 742     -57.520 -25.995  -5.929  1.00  0.370          C  
ATOM  27641  CG2 VAL B 742     -59.647 -26.379  -6.957  1.00  0.370          C  
ATOM  27642  H   VAL B 742     -59.135 -24.290  -9.175  1.00  0.290          H  
ATOM  27643  HA  VAL B 742     -59.161 -23.810  -6.243  1.00  0.320          H  
ATOM  27644  HB  VAL B 742     -57.861 -25.952  -7.976  1.00  0.440          H  
ATOM  27645 1HG1 VAL B 742     -57.360 -27.066  -5.931  1.00  0.440          H  
ATOM  27646 2HG1 VAL B 742     -56.569 -25.488  -6.007  1.00  0.440          H  
ATOM  27647 3HG1 VAL B 742     -58.015 -25.696  -5.008  1.00  0.440          H  
ATOM  27648 1HG2 VAL B 742     -59.466 -27.453  -6.929  1.00  0.440          H  
ATOM  27649 2HG2 VAL B 742     -60.120 -26.070  -6.041  1.00  0.440          H  
ATOM  27650 3HG2 VAL B 742     -60.278 -26.139  -7.795  1.00  0.440          H  
ATOM  27651  N   SER B 743     -57.020 -22.578  -6.160  1.00  0.220          N  
ATOM  27652  CA  SER B 743     -55.755 -21.871  -6.050  1.00  0.200          C  
ATOM  27653  C   SER B 743     -54.632 -22.844  -5.732  1.00  0.220          C  
ATOM  27654  O   SER B 743     -54.772 -23.687  -4.838  1.00  0.250          O  
ATOM  27655  CB  SER B 743     -55.844 -20.803  -4.986  1.00  0.290          C  
ATOM  27656  OG  SER B 743     -54.601 -20.184  -4.788  1.00  0.290          O  
ATOM  27657  H   SER B 743     -57.743 -22.416  -5.472  1.00  0.260          H  
ATOM  27658  HA  SER B 743     -55.538 -21.396  -7.008  1.00  0.240          H  
ATOM  27659 1HB  SER B 743     -56.581 -20.057  -5.285  1.00  0.350          H  
ATOM  27660 2HB  SER B 743     -56.189 -21.244  -4.063  1.00  0.350          H  
ATOM  27661  HG  SER B 743     -54.766 -19.463  -4.166  1.00  0.350          H  
ATOM  27662  N   ILE B 744     -53.505 -22.694  -6.415  1.00  0.230          N  
ATOM  27663  CA  ILE B 744     -52.374 -23.587  -6.217  1.00  0.250          C  
ATOM  27664  C   ILE B 744     -51.846 -23.457  -4.805  1.00  0.290          C  
ATOM  27665  O   ILE B 744     -51.425 -24.443  -4.197  1.00  0.280          O  
ATOM  27666  CB  ILE B 744     -51.258 -23.316  -7.230  1.00  0.340          C  
ATOM  27667  CG1 ILE B 744     -51.794 -23.540  -8.701  1.00  0.340          C  
ATOM  27668  CG2 ILE B 744     -50.039 -24.226  -6.929  1.00  0.340          C  
ATOM  27669  CD1 ILE B 744     -52.371 -24.918  -9.036  1.00  0.340          C  
ATOM  27670  H   ILE B 744     -53.465 -21.963  -7.112  1.00  0.280          H  
ATOM  27671  HA  ILE B 744     -52.713 -24.609  -6.329  1.00  0.300          H  
ATOM  27672  HB  ILE B 744     -50.960 -22.277  -7.154  1.00  0.410          H  
ATOM  27673 1HG1 ILE B 744     -52.575 -22.810  -8.892  1.00  0.410          H  
ATOM  27674 2HG1 ILE B 744     -50.972 -23.345  -9.383  1.00  0.410          H  
ATOM  27675 1HG2 ILE B 744     -49.245 -24.028  -7.633  1.00  0.410          H  
ATOM  27676 2HG2 ILE B 744     -49.659 -24.035  -5.931  1.00  0.410          H  
ATOM  27677 3HG2 ILE B 744     -50.326 -25.274  -6.995  1.00  0.410          H  
ATOM  27678 1HD1 ILE B 744     -52.705 -24.914 -10.067  1.00  0.410          H  
ATOM  27679 2HD1 ILE B 744     -51.624 -25.696  -8.901  1.00  0.410          H  
ATOM  27680 3HD1 ILE B 744     -53.226 -25.123  -8.408  1.00  0.410          H  
ATOM  27681  N   ALA B 745     -51.800 -22.225  -4.306  1.00  0.360          N  
ATOM  27682  CA  ALA B 745     -51.320 -21.976  -2.961  1.00  0.410          C  
ATOM  27683  C   ALA B 745     -52.153 -22.722  -1.936  1.00  0.360          C  
ATOM  27684  O   ALA B 745     -51.617 -23.177  -0.929  1.00  0.400          O  
ATOM  27685  CB  ALA B 745     -51.361 -20.497  -2.645  1.00  0.550          C  
ATOM  27686  H   ALA B 745     -52.136 -21.458  -4.874  1.00  0.430          H  
ATOM  27687  HA  ALA B 745     -50.293 -22.334  -2.896  1.00  0.490          H  
ATOM  27688 1HB  ALA B 745     -50.978 -20.332  -1.638  1.00  0.660          H  
ATOM  27689 2HB  ALA B 745     -50.747 -19.954  -3.361  1.00  0.660          H  
ATOM  27690 3HB  ALA B 745     -52.390 -20.144  -2.705  1.00  0.660          H  
ATOM  27691  N   GLU B 746     -53.460 -22.836  -2.175  1.00  0.320          N  
ATOM  27692  CA  GLU B 746     -54.327 -23.511  -1.235  1.00  0.300          C  
ATOM  27693  C   GLU B 746     -54.113 -25.010  -1.313  1.00  0.250          C  
ATOM  27694  O   GLU B 746     -54.211 -25.711  -0.300  1.00  0.240          O  
ATOM  27695  CB  GLU B 746     -55.784 -23.125  -1.472  1.00  0.430          C  
ATOM  27696  CG  GLU B 746     -56.099 -21.642  -1.165  1.00  0.430          C  
ATOM  27697  CD  GLU B 746     -55.834 -21.265   0.272  1.00  0.430          C  
ATOM  27698  OE1 GLU B 746     -55.607 -22.160   1.047  1.00  0.430          O  
ATOM  27699  OE2 GLU B 746     -55.845 -20.102   0.585  1.00  0.430          O  
ATOM  27700  H   GLU B 746     -53.861 -22.444  -3.019  1.00  0.380          H  
ATOM  27701  HA  GLU B 746     -54.042 -23.201  -0.237  1.00  0.360          H  
ATOM  27702 1HB  GLU B 746     -56.051 -23.325  -2.511  1.00  0.510          H  
ATOM  27703 2HB  GLU B 746     -56.428 -23.738  -0.845  1.00  0.510          H  
ATOM  27704 1HG  GLU B 746     -55.476 -21.016  -1.800  1.00  0.510          H  
ATOM  27705 2HG  GLU B 746     -57.142 -21.442  -1.409  1.00  0.510          H  
ATOM  27706  N   ILE B 747     -53.806 -25.521  -2.507  1.00  0.240          N  
ATOM  27707  CA  ILE B 747     -53.529 -26.944  -2.612  1.00  0.230          C  
ATOM  27708  C   ILE B 747     -52.283 -27.230  -1.807  1.00  0.260          C  
ATOM  27709  O   ILE B 747     -52.258 -28.156  -0.993  1.00  0.290          O  
ATOM  27710  CB  ILE B 747     -53.249 -27.409  -4.058  1.00  0.330          C  
ATOM  27711  CG1 ILE B 747     -54.496 -27.278  -4.879  1.00  0.330          C  
ATOM  27712  CG2 ILE B 747     -52.718 -28.887  -4.046  1.00  0.330          C  
ATOM  27713  CD1 ILE B 747     -54.276 -27.419  -6.381  1.00  0.330          C  
ATOM  27714  H   ILE B 747     -53.822 -24.902  -3.327  1.00  0.290          H  
ATOM  27715  HA  ILE B 747     -54.363 -27.509  -2.197  1.00  0.280          H  
ATOM  27716  HB  ILE B 747     -52.495 -26.762  -4.510  1.00  0.390          H  
ATOM  27717 1HG1 ILE B 747     -55.203 -28.018  -4.549  1.00  0.390          H  
ATOM  27718 2HG1 ILE B 747     -54.917 -26.300  -4.685  1.00  0.390          H  
ATOM  27719 1HG2 ILE B 747     -52.506 -29.220  -5.049  1.00  0.390          H  
ATOM  27720 2HG2 ILE B 747     -51.799 -28.952  -3.471  1.00  0.390          H  
ATOM  27721 3HG2 ILE B 747     -53.466 -29.543  -3.596  1.00  0.390          H  
ATOM  27722 1HD1 ILE B 747     -55.212 -27.306  -6.894  1.00  0.390          H  
ATOM  27723 2HD1 ILE B 747     -53.592 -26.663  -6.714  1.00  0.390          H  
ATOM  27724 3HD1 ILE B 747     -53.873 -28.381  -6.621  1.00  0.390          H  
ATOM  27725  N   ASN B 748     -51.245 -26.420  -2.031  1.00  0.270          N  
ATOM  27726  CA  ASN B 748     -49.986 -26.625  -1.357  1.00  0.300          C  
ATOM  27727  C   ASN B 748     -50.140 -26.471   0.148  1.00  0.260          C  
ATOM  27728  O   ASN B 748     -49.677 -27.325   0.901  1.00  0.260          O  
ATOM  27729  CB  ASN B 748     -48.962 -25.629  -1.861  1.00  0.410          C  
ATOM  27730  CG  ASN B 748     -48.531 -25.869  -3.277  1.00  0.410          C  
ATOM  27731  OD1 ASN B 748     -48.793 -26.913  -3.876  1.00  0.410          O  
ATOM  27732  ND2 ASN B 748     -47.841 -24.902  -3.826  1.00  0.410          N  
ATOM  27733  H   ASN B 748     -51.335 -25.671  -2.725  1.00  0.320          H  
ATOM  27734  HA  ASN B 748     -49.639 -27.640  -1.559  1.00  0.360          H  
ATOM  27735 1HB  ASN B 748     -49.384 -24.624  -1.794  1.00  0.490          H  
ATOM  27736 2HB  ASN B 748     -48.084 -25.654  -1.218  1.00  0.490          H  
ATOM  27737 1HD2 ASN B 748     -47.496 -25.002  -4.763  1.00  0.490          H  
ATOM  27738 2HD2 ASN B 748     -47.643 -24.072  -3.309  1.00  0.490          H  
ATOM  27739  N   ASN B 749     -50.862 -25.438   0.599  1.00  0.250          N  
ATOM  27740  CA  ASN B 749     -51.037 -25.212   2.023  1.00  0.240          C  
ATOM  27741  C   ASN B 749     -51.829 -26.334   2.668  1.00  0.250          C  
ATOM  27742  O   ASN B 749     -51.473 -26.802   3.751  1.00  0.250          O  
ATOM  27743  CB  ASN B 749     -51.741 -23.892   2.251  1.00  0.340          C  
ATOM  27744  CG  ASN B 749     -50.871 -22.703   1.962  1.00  0.340          C  
ATOM  27745  OD1 ASN B 749     -49.635 -22.779   2.003  1.00  0.340          O  
ATOM  27746  ND2 ASN B 749     -51.494 -21.597   1.654  1.00  0.340          N  
ATOM  27747  H   ASN B 749     -51.234 -24.747  -0.055  1.00  0.300          H  
ATOM  27748  HA  ASN B 749     -50.055 -25.186   2.495  1.00  0.290          H  
ATOM  27749 1HB  ASN B 749     -52.624 -23.842   1.611  1.00  0.410          H  
ATOM  27750 2HB  ASN B 749     -52.090 -23.836   3.283  1.00  0.410          H  
ATOM  27751 1HD2 ASN B 749     -50.974 -20.774   1.442  1.00  0.410          H  
ATOM  27752 2HD2 ASN B 749     -52.498 -21.577   1.611  1.00  0.410          H  
ATOM  27753  N   THR B 750     -52.876 -26.817   1.985  1.00  0.290          N  
ATOM  27754  CA  THR B 750     -53.709 -27.890   2.502  1.00  0.350          C  
ATOM  27755  C   THR B 750     -52.891 -29.150   2.669  1.00  0.280          C  
ATOM  27756  O   THR B 750     -52.959 -29.798   3.716  1.00  0.250          O  
ATOM  27757  CB  THR B 750     -54.915 -28.172   1.559  1.00  0.470          C  
ATOM  27758  OG1 THR B 750     -55.728 -26.995   1.482  1.00  0.470          O  
ATOM  27759  CG2 THR B 750     -55.782 -29.347   2.084  1.00  0.470          C  
ATOM  27760  H   THR B 750     -53.150 -26.391   1.098  1.00  0.350          H  
ATOM  27761  HA  THR B 750     -54.091 -27.593   3.477  1.00  0.420          H  
ATOM  27762  HB  THR B 750     -54.540 -28.418   0.562  1.00  0.560          H  
ATOM  27763  HG1 THR B 750     -55.347 -26.378   0.817  1.00  0.560          H  
ATOM  27764 1HG2 THR B 750     -56.616 -29.512   1.398  1.00  0.560          H  
ATOM  27765 2HG2 THR B 750     -55.200 -30.245   2.164  1.00  0.560          H  
ATOM  27766 3HG2 THR B 750     -56.163 -29.117   3.033  1.00  0.560          H  
ATOM  27767  N   MET B 751     -52.100 -29.503   1.644  1.00  0.280          N  
ATOM  27768  CA  MET B 751     -51.280 -30.701   1.713  1.00  0.260          C  
ATOM  27769  C   MET B 751     -50.243 -30.588   2.811  1.00  0.230          C  
ATOM  27770  O   MET B 751     -50.027 -31.535   3.573  1.00  0.220          O  
ATOM  27771  CB  MET B 751     -50.566 -30.950   0.389  1.00  0.370          C  
ATOM  27772  CG  MET B 751     -51.482 -31.345  -0.742  1.00  0.370          C  
ATOM  27773  SD  MET B 751     -50.678 -31.532  -2.325  1.00  0.370          S  
ATOM  27774  CE  MET B 751     -49.879 -33.079  -2.046  1.00  0.370          C  
ATOM  27775  H   MET B 751     -52.092 -28.931   0.791  1.00  0.340          H  
ATOM  27776  HA  MET B 751     -51.923 -31.548   1.941  1.00  0.310          H  
ATOM  27777 1HB  MET B 751     -50.047 -30.035   0.086  1.00  0.450          H  
ATOM  27778 2HB  MET B 751     -49.819 -31.719   0.535  1.00  0.450          H  
ATOM  27779 1HG  MET B 751     -51.906 -32.293  -0.486  1.00  0.450          H  
ATOM  27780 2HG  MET B 751     -52.288 -30.626  -0.843  1.00  0.450          H  
ATOM  27781 1HE  MET B 751     -49.356 -33.371  -2.944  1.00  0.450          H  
ATOM  27782 2HE  MET B 751     -49.173 -33.005  -1.226  1.00  0.450          H  
ATOM  27783 3HE  MET B 751     -50.633 -33.828  -1.809  1.00  0.450          H  
ATOM  27784  N   ARG B 752     -49.606 -29.421   2.919  1.00  0.240          N  
ATOM  27785  CA  ARG B 752     -48.583 -29.265   3.925  1.00  0.220          C  
ATOM  27786  C   ARG B 752     -49.129 -29.358   5.329  1.00  0.220          C  
ATOM  27787  O   ARG B 752     -48.636 -30.160   6.132  1.00  0.210          O  
ATOM  27788  CB  ARG B 752     -47.904 -27.920   3.840  1.00  0.320          C  
ATOM  27789  CG  ARG B 752     -47.023 -27.666   2.655  1.00  0.320          C  
ATOM  27790  CD  ARG B 752     -46.289 -26.454   2.873  1.00  0.320          C  
ATOM  27791  NE  ARG B 752     -45.318 -26.653   3.916  1.00  0.320          N  
ATOM  27792  CZ  ARG B 752     -44.735 -25.662   4.614  1.00  0.320          C  
ATOM  27793  NH1 ARG B 752     -45.036 -24.403   4.384  1.00  0.320          N  
ATOM  27794  NH2 ARG B 752     -43.849 -25.913   5.543  1.00  0.320          N  
ATOM  27795  H   ARG B 752     -49.798 -28.655   2.267  1.00  0.290          H  
ATOM  27796  HA  ARG B 752     -47.845 -30.041   3.788  1.00  0.260          H  
ATOM  27797 1HB  ARG B 752     -48.669 -27.144   3.826  1.00  0.380          H  
ATOM  27798 2HB  ARG B 752     -47.317 -27.776   4.743  1.00  0.380          H  
ATOM  27799 1HG  ARG B 752     -46.350 -28.470   2.499  1.00  0.380          H  
ATOM  27800 2HG  ARG B 752     -47.590 -27.538   1.778  1.00  0.380          H  
ATOM  27801 1HD  ARG B 752     -45.775 -26.134   1.988  1.00  0.380          H  
ATOM  27802 2HD  ARG B 752     -46.990 -25.682   3.187  1.00  0.380          H  
ATOM  27803  HE  ARG B 752     -45.041 -27.640   4.116  1.00  0.380          H  
ATOM  27804 1HH1 ARG B 752     -45.709 -24.140   3.687  1.00  0.380          H  
ATOM  27805 2HH1 ARG B 752     -44.555 -23.682   4.951  1.00  0.380          H  
ATOM  27806 1HH2 ARG B 752     -43.576 -26.866   5.777  1.00  0.380          H  
ATOM  27807 2HH2 ARG B 752     -43.438 -25.102   6.014  1.00  0.380          H  
ATOM  27808  N   ILE B 753     -50.203 -28.614   5.619  1.00  0.210          N  
ATOM  27809  CA  ILE B 753     -50.731 -28.615   6.971  1.00  0.220          C  
ATOM  27810  C   ILE B 753     -51.228 -29.999   7.297  1.00  0.220          C  
ATOM  27811  O   ILE B 753     -50.961 -30.526   8.369  1.00  0.230          O  
ATOM  27812  CB  ILE B 753     -51.908 -27.623   7.161  1.00  0.300          C  
ATOM  27813  CG1 ILE B 753     -51.431 -26.152   7.014  1.00  0.300          C  
ATOM  27814  CG2 ILE B 753     -52.498 -27.835   8.602  1.00  0.300          C  
ATOM  27815  CD1 ILE B 753     -52.561 -25.118   6.863  1.00  0.300          C  
ATOM  27816  H   ILE B 753     -50.616 -28.005   4.905  1.00  0.250          H  
ATOM  27817  HA  ILE B 753     -49.933 -28.358   7.663  1.00  0.260          H  
ATOM  27818  HB  ILE B 753     -52.670 -27.804   6.402  1.00  0.360          H  
ATOM  27819 1HG1 ILE B 753     -50.872 -25.889   7.882  1.00  0.360          H  
ATOM  27820 2HG1 ILE B 753     -50.779 -26.080   6.143  1.00  0.360          H  
ATOM  27821 1HG2 ILE B 753     -53.319 -27.156   8.776  1.00  0.360          H  
ATOM  27822 2HG2 ILE B 753     -52.862 -28.851   8.730  1.00  0.360          H  
ATOM  27823 3HG2 ILE B 753     -51.715 -27.644   9.340  1.00  0.360          H  
ATOM  27824 1HD1 ILE B 753     -52.128 -24.123   6.772  1.00  0.360          H  
ATOM  27825 2HD1 ILE B 753     -53.135 -25.339   5.965  1.00  0.360          H  
ATOM  27826 3HD1 ILE B 753     -53.220 -25.136   7.725  1.00  0.360          H  
ATOM  27827  N   ALA B 754     -51.999 -30.583   6.394  1.00  0.230          N  
ATOM  27828  CA  ALA B 754     -52.562 -31.882   6.639  1.00  0.240          C  
ATOM  27829  C   ALA B 754     -51.539 -32.993   6.871  1.00  0.240          C  
ATOM  27830  O   ALA B 754     -51.675 -33.743   7.842  1.00  0.240          O  
ATOM  27831  CB  ALA B 754     -53.398 -32.253   5.439  1.00  0.330          C  
ATOM  27832  H   ALA B 754     -52.225 -30.110   5.514  1.00  0.280          H  
ATOM  27833  HA  ALA B 754     -53.194 -31.817   7.523  1.00  0.290          H  
ATOM  27834 1HB  ALA B 754     -53.834 -33.201   5.599  1.00  0.400          H  
ATOM  27835 2HB  ALA B 754     -54.168 -31.504   5.282  1.00  0.400          H  
ATOM  27836 3HB  ALA B 754     -52.766 -32.295   4.568  1.00  0.400          H  
ATOM  27837  N   TRP B 755     -50.479 -33.065   6.056  1.00  0.250          N  
ATOM  27838  CA  TRP B 755     -49.526 -34.167   6.167  1.00  0.270          C  
ATOM  27839  C   TRP B 755     -48.181 -33.863   6.829  1.00  0.260          C  
ATOM  27840  O   TRP B 755     -47.622 -34.718   7.520  1.00  0.350          O  
ATOM  27841  CB  TRP B 755     -49.290 -34.695   4.764  1.00  0.370          C  
ATOM  27842  CG  TRP B 755     -50.454 -35.415   4.223  1.00  0.370          C  
ATOM  27843  CD1 TRP B 755     -51.517 -34.863   3.587  1.00  0.370          C  
ATOM  27844  CD2 TRP B 755     -50.663 -36.836   4.191  1.00  0.370          C  
ATOM  27845  NE1 TRP B 755     -52.385 -35.825   3.209  1.00  0.370          N  
ATOM  27846  CE2 TRP B 755     -51.875 -37.048   3.556  1.00  0.370          C  
ATOM  27847  CE3 TRP B 755     -49.926 -37.927   4.633  1.00  0.370          C  
ATOM  27848  CZ2 TRP B 755     -52.377 -38.315   3.343  1.00  0.370          C  
ATOM  27849  CZ3 TRP B 755     -50.431 -39.183   4.408  1.00  0.370          C  
ATOM  27850  CH2 TRP B 755     -51.617 -39.378   3.774  1.00  0.370          C  
ATOM  27851  H   TRP B 755     -50.375 -32.401   5.282  1.00  0.300          H  
ATOM  27852  HA  TRP B 755     -50.008 -34.953   6.739  1.00  0.320          H  
ATOM  27853 1HB  TRP B 755     -49.077 -33.860   4.099  1.00  0.440          H  
ATOM  27854 2HB  TRP B 755     -48.428 -35.355   4.753  1.00  0.440          H  
ATOM  27855  HD1 TRP B 755     -51.648 -33.802   3.418  1.00  0.440          H  
ATOM  27856  HE1 TRP B 755     -53.258 -35.672   2.728  1.00  0.440          H  
ATOM  27857  HE3 TRP B 755     -48.969 -37.792   5.139  1.00  0.440          H  
ATOM  27858  HZ2 TRP B 755     -53.323 -38.481   2.846  1.00  0.440          H  
ATOM  27859  HZ3 TRP B 755     -49.862 -40.028   4.755  1.00  0.440          H  
ATOM  27860  HH2 TRP B 755     -51.971 -40.395   3.619  1.00  0.440          H  
ATOM  27861  N   GLY B 756     -47.627 -32.673   6.637  1.00  0.200          N  
ATOM  27862  CA  GLY B 756     -46.327 -32.354   7.215  1.00  0.190          C  
ATOM  27863  C   GLY B 756     -46.521 -31.750   8.584  1.00  0.190          C  
ATOM  27864  O   GLY B 756     -45.762 -32.014   9.521  1.00  0.190          O  
ATOM  27865  H   GLY B 756     -48.092 -31.953   6.094  1.00  0.240          H  
ATOM  27866 1HA  GLY B 756     -45.716 -33.244   7.294  1.00  0.230          H  
ATOM  27867 2HA  GLY B 756     -45.816 -31.645   6.566  1.00  0.230          H  
ATOM  27868  N   GLY B 757     -47.594 -30.989   8.691  1.00  0.210          N  
ATOM  27869  CA  GLY B 757     -47.981 -30.282   9.890  1.00  0.220          C  
ATOM  27870  C   GLY B 757     -47.464 -28.870   9.773  1.00  0.210          C  
ATOM  27871  O   GLY B 757     -46.505 -28.613   9.042  1.00  0.220          O  
ATOM  27872  H   GLY B 757     -48.125 -30.818   7.836  1.00  0.250          H  
ATOM  27873 1HA  GLY B 757     -49.067 -30.273   9.978  1.00  0.260          H  
ATOM  27874 2HA  GLY B 757     -47.574 -30.771  10.773  1.00  0.260          H  
ATOM  27875  N   SER B 758     -48.070 -27.948  10.499  1.00  0.220          N  
ATOM  27876  CA  SER B 758     -47.627 -26.576  10.393  1.00  0.220          C  
ATOM  27877  C   SER B 758     -47.687 -25.799  11.685  1.00  0.230          C  
ATOM  27878  O   SER B 758     -48.633 -25.904  12.476  1.00  0.230          O  
ATOM  27879  CB  SER B 758     -48.455 -25.853   9.366  1.00  0.310          C  
ATOM  27880  OG  SER B 758     -48.054 -24.527   9.267  1.00  0.310          O  
ATOM  27881  H   SER B 758     -48.884 -28.210  11.056  1.00  0.260          H  
ATOM  27882  HA  SER B 758     -46.589 -26.577  10.060  1.00  0.260          H  
ATOM  27883 1HB  SER B 758     -48.362 -26.348   8.398  1.00  0.370          H  
ATOM  27884 2HB  SER B 758     -49.497 -25.898   9.670  1.00  0.370          H  
ATOM  27885  HG  SER B 758     -48.610 -24.119   8.601  1.00  0.370          H  
ATOM  27886  N   TYR B 759     -46.623 -25.046  11.920  1.00  0.240          N  
ATOM  27887  CA  TYR B 759     -46.556 -24.150  13.055  1.00  0.250          C  
ATOM  27888  C   TYR B 759     -47.415 -22.946  12.774  1.00  0.240          C  
ATOM  27889  O   TYR B 759     -47.294 -22.330  11.715  1.00  0.270          O  
ATOM  27890  CB  TYR B 759     -45.119 -23.728  13.323  1.00  0.350          C  
ATOM  27891  CG  TYR B 759     -45.010 -22.647  14.345  1.00  0.350          C  
ATOM  27892  CD1 TYR B 759     -45.292 -22.877  15.668  1.00  0.350          C  
ATOM  27893  CD2 TYR B 759     -44.615 -21.385  13.928  1.00  0.350          C  
ATOM  27894  CE1 TYR B 759     -45.179 -21.830  16.566  1.00  0.350          C  
ATOM  27895  CE2 TYR B 759     -44.500 -20.367  14.826  1.00  0.350          C  
ATOM  27896  CZ  TYR B 759     -44.773 -20.581  16.134  1.00  0.350          C  
ATOM  27897  OH  TYR B 759     -44.637 -19.541  17.018  1.00  0.350          O  
ATOM  27898  H   TYR B 759     -45.874 -25.045  11.238  1.00  0.290          H  
ATOM  27899  HA  TYR B 759     -46.962 -24.650  13.935  1.00  0.300          H  
ATOM  27900 1HB  TYR B 759     -44.547 -24.583  13.670  1.00  0.420          H  
ATOM  27901 2HB  TYR B 759     -44.663 -23.377  12.398  1.00  0.420          H  
ATOM  27902  HD1 TYR B 759     -45.613 -23.866  16.004  1.00  0.420          H  
ATOM  27903  HD2 TYR B 759     -44.396 -21.207  12.875  1.00  0.420          H  
ATOM  27904  HE1 TYR B 759     -45.407 -21.976  17.610  1.00  0.420          H  
ATOM  27905  HE2 TYR B 759     -44.189 -19.380  14.501  1.00  0.420          H  
ATOM  27906  HH  TYR B 759     -44.756 -19.861  17.948  1.00  0.420          H  
ATOM  27907  N   ILE B 760     -48.282 -22.603  13.709  1.00  0.230          N  
ATOM  27908  CA  ILE B 760     -49.149 -21.468  13.497  1.00  0.220          C  
ATOM  27909  C   ILE B 760     -48.698 -20.281  14.345  1.00  0.250          C  
ATOM  27910  O   ILE B 760     -48.457 -19.183  13.834  1.00  0.280          O  
ATOM  27911  CB  ILE B 760     -50.615 -21.849  13.849  1.00  0.310          C  
ATOM  27912  CG1 ILE B 760     -51.074 -23.115  13.042  1.00  0.310          C  
ATOM  27913  CG2 ILE B 760     -51.592 -20.690  13.616  1.00  0.310          C  
ATOM  27914  CD1 ILE B 760     -51.027 -23.045  11.527  1.00  0.310          C  
ATOM  27915  H   ILE B 760     -48.352 -23.157  14.566  1.00  0.280          H  
ATOM  27916  HA  ILE B 760     -49.097 -21.167  12.455  1.00  0.260          H  
ATOM  27917  HB  ILE B 760     -50.655 -22.125  14.904  1.00  0.370          H  
ATOM  27918 1HG1 ILE B 760     -50.462 -23.965  13.359  1.00  0.370          H  
ATOM  27919 2HG1 ILE B 760     -52.097 -23.302  13.314  1.00  0.370          H  
ATOM  27920 1HG2 ILE B 760     -52.573 -21.007  13.897  1.00  0.370          H  
ATOM  27921 2HG2 ILE B 760     -51.310 -19.833  14.218  1.00  0.370          H  
ATOM  27922 3HG2 ILE B 760     -51.594 -20.404  12.572  1.00  0.370          H  
ATOM  27923 1HD1 ILE B 760     -51.390 -23.988  11.114  1.00  0.370          H  
ATOM  27924 2HD1 ILE B 760     -51.645 -22.242  11.180  1.00  0.370          H  
ATOM  27925 3HD1 ILE B 760     -50.002 -22.886  11.191  1.00  0.370          H  
ATOM  27926  N   ASN B 761     -48.636 -20.493  15.651  1.00  0.250          N  
ATOM  27927  CA  ASN B 761     -48.332 -19.404  16.587  1.00  0.260          C  
ATOM  27928  C   ASN B 761     -47.993 -19.979  17.954  1.00  0.260          C  
ATOM  27929  O   ASN B 761     -47.936 -21.195  18.089  1.00  0.250          O  
ATOM  27930  CB  ASN B 761     -49.473 -18.393  16.639  1.00  0.360          C  
ATOM  27931  CG  ASN B 761     -48.979 -16.974  16.896  1.00  0.360          C  
ATOM  27932  OD1 ASN B 761     -48.212 -16.732  17.843  1.00  0.360          O  
ATOM  27933  ND2 ASN B 761     -49.364 -16.057  16.053  1.00  0.360          N  
ATOM  27934  H   ASN B 761     -48.780 -21.450  15.981  1.00  0.300          H  
ATOM  27935  HA  ASN B 761     -47.440 -18.882  16.234  1.00  0.310          H  
ATOM  27936 1HB  ASN B 761     -50.037 -18.398  15.711  1.00  0.430          H  
ATOM  27937 2HB  ASN B 761     -50.159 -18.670  17.439  1.00  0.430          H  
ATOM  27938 1HD2 ASN B 761     -49.058 -15.115  16.161  1.00  0.430          H  
ATOM  27939 2HD2 ASN B 761     -49.958 -16.296  15.266  1.00  0.430          H  
ATOM  27940  N   ASP B 762     -47.708 -19.139  18.949  1.00  0.290          N  
ATOM  27941  CA  ASP B 762     -47.462 -19.661  20.293  1.00  0.280          C  
ATOM  27942  C   ASP B 762     -48.700 -19.547  21.196  1.00  0.290          C  
ATOM  27943  O   ASP B 762     -49.695 -18.947  20.804  1.00  0.310          O  
ATOM  27944  CB  ASP B 762     -46.322 -18.901  20.938  1.00  0.400          C  
ATOM  27945  CG  ASP B 762     -44.972 -19.078  20.273  1.00  0.400          C  
ATOM  27946  OD1 ASP B 762     -44.712 -20.078  19.625  1.00  0.400          O  
ATOM  27947  OD2 ASP B 762     -44.202 -18.170  20.395  1.00  0.400          O  
ATOM  27948  H   ASP B 762     -47.716 -18.138  18.779  1.00  0.350          H  
ATOM  27949  HA  ASP B 762     -47.199 -20.708  20.219  1.00  0.340          H  
ATOM  27950 1HB  ASP B 762     -46.565 -17.840  20.995  1.00  0.480          H  
ATOM  27951 2HB  ASP B 762     -46.233 -19.269  21.939  1.00  0.480          H  
ATOM  27952  N   PHE B 763     -48.607 -20.040  22.433  1.00  0.290          N  
ATOM  27953  CA  PHE B 763     -49.691 -19.929  23.422  1.00  0.300          C  
ATOM  27954  C   PHE B 763     -49.030 -19.967  24.808  1.00  0.320          C  
ATOM  27955  O   PHE B 763     -47.841 -20.278  24.901  1.00  0.320          O  
ATOM  27956  CB  PHE B 763     -50.709 -21.064  23.273  1.00  0.420          C  
ATOM  27957  CG  PHE B 763     -50.265 -22.390  23.753  1.00  0.420          C  
ATOM  27958  CD1 PHE B 763     -50.739 -22.849  24.974  1.00  0.420          C  
ATOM  27959  CD2 PHE B 763     -49.362 -23.156  23.073  1.00  0.420          C  
ATOM  27960  CE1 PHE B 763     -50.334 -24.042  25.471  1.00  0.420          C  
ATOM  27961  CE2 PHE B 763     -48.950 -24.345  23.580  1.00  0.420          C  
ATOM  27962  CZ  PHE B 763     -49.430 -24.796  24.772  1.00  0.420          C  
ATOM  27963  H   PHE B 763     -47.769 -20.571  22.661  1.00  0.350          H  
ATOM  27964  HA  PHE B 763     -50.203 -18.978  23.293  1.00  0.360          H  
ATOM  27965 1HB  PHE B 763     -51.618 -20.807  23.791  1.00  0.500          H  
ATOM  27966 2HB  PHE B 763     -50.961 -21.155  22.234  1.00  0.500          H  
ATOM  27967  HD1 PHE B 763     -51.451 -22.241  25.544  1.00  0.500          H  
ATOM  27968  HD2 PHE B 763     -48.954 -22.807  22.130  1.00  0.500          H  
ATOM  27969  HE1 PHE B 763     -50.727 -24.389  26.436  1.00  0.500          H  
ATOM  27970  HE2 PHE B 763     -48.225 -24.928  23.042  1.00  0.500          H  
ATOM  27971  HZ  PHE B 763     -49.085 -25.745  25.169  1.00  0.500          H  
ATOM  27972  N   VAL B 764     -49.767 -19.686  25.890  1.00  0.330          N  
ATOM  27973  CA  VAL B 764     -49.131 -19.733  27.220  1.00  0.360          C  
ATOM  27974  C   VAL B 764     -49.564 -20.913  28.095  1.00  0.370          C  
ATOM  27975  O   VAL B 764     -50.716 -21.030  28.477  1.00  0.410          O  
ATOM  27976  CB  VAL B 764     -49.406 -18.422  27.984  1.00  0.490          C  
ATOM  27977  CG1 VAL B 764     -48.795 -18.469  29.377  1.00  0.490          C  
ATOM  27978  CG2 VAL B 764     -48.829 -17.300  27.230  1.00  0.490          C  
ATOM  27979  H   VAL B 764     -50.768 -19.477  25.790  1.00  0.400          H  
ATOM  27980  HA  VAL B 764     -48.056 -19.808  27.073  1.00  0.430          H  
ATOM  27981  HB  VAL B 764     -50.469 -18.278  28.072  1.00  0.590          H  
ATOM  27982 1HG1 VAL B 764     -48.997 -17.530  29.891  1.00  0.590          H  
ATOM  27983 2HG1 VAL B 764     -49.224 -19.283  29.951  1.00  0.590          H  
ATOM  27984 3HG1 VAL B 764     -47.718 -18.609  29.282  1.00  0.590          H  
ATOM  27985 1HG2 VAL B 764     -49.031 -16.370  27.748  1.00  0.590          H  
ATOM  27986 2HG2 VAL B 764     -47.769 -17.446  27.150  1.00  0.590          H  
ATOM  27987 3HG2 VAL B 764     -49.278 -17.280  26.257  1.00  0.590          H  
ATOM  27988  N   ASP B 765     -48.614 -21.748  28.486  1.00  0.340          N  
ATOM  27989  CA  ASP B 765     -48.897 -22.926  29.298  1.00  0.340          C  
ATOM  27990  C   ASP B 765     -48.274 -22.787  30.686  1.00  0.360          C  
ATOM  27991  O   ASP B 765     -47.052 -22.839  30.837  1.00  0.370          O  
ATOM  27992  CB  ASP B 765     -48.351 -24.188  28.646  1.00  0.480          C  
ATOM  27993  CG  ASP B 765     -48.744 -25.478  29.393  1.00  0.480          C  
ATOM  27994  OD1 ASP B 765     -49.755 -25.473  30.059  1.00  0.480          O  
ATOM  27995  OD2 ASP B 765     -48.006 -26.447  29.307  1.00  0.480          O  
ATOM  27996  H   ASP B 765     -47.661 -21.568  28.179  1.00  0.410          H  
ATOM  27997  HA  ASP B 765     -49.977 -23.027  29.410  1.00  0.410          H  
ATOM  27998 1HB  ASP B 765     -48.682 -24.245  27.632  1.00  0.570          H  
ATOM  27999 2HB  ASP B 765     -47.284 -24.106  28.623  1.00  0.570          H  
ATOM  28000  N   ARG B 766     -49.095 -22.533  31.695  1.00  0.380          N  
ATOM  28001  CA  ARG B 766     -48.620 -22.340  33.069  1.00  0.400          C  
ATOM  28002  C   ARG B 766     -47.543 -21.255  33.157  1.00  0.430          C  
ATOM  28003  O   ARG B 766     -46.550 -21.390  33.884  1.00  0.470          O  
ATOM  28004  CB  ARG B 766     -48.046 -23.639  33.628  1.00  0.550          C  
ATOM  28005  CG  ARG B 766     -49.003 -24.817  33.649  1.00  0.550          C  
ATOM  28006  CD  ARG B 766     -48.397 -25.997  34.308  1.00  0.550          C  
ATOM  28007  NE  ARG B 766     -49.264 -27.167  34.228  1.00  0.550          N  
ATOM  28008  CZ  ARG B 766     -49.022 -28.365  34.808  1.00  0.550          C  
ATOM  28009  NH1 ARG B 766     -47.943 -28.546  35.545  1.00  0.550          N  
ATOM  28010  NH2 ARG B 766     -49.877 -29.361  34.633  1.00  0.550          N  
ATOM  28011  H   ARG B 766     -50.089 -22.500  31.493  1.00  0.460          H  
ATOM  28012  HA  ARG B 766     -49.469 -22.038  33.683  1.00  0.480          H  
ATOM  28013 1HB  ARG B 766     -47.166 -23.937  33.063  1.00  0.660          H  
ATOM  28014 2HB  ARG B 766     -47.724 -23.472  34.654  1.00  0.660          H  
ATOM  28015 1HG  ARG B 766     -49.908 -24.546  34.187  1.00  0.660          H  
ATOM  28016 2HG  ARG B 766     -49.257 -25.097  32.623  1.00  0.660          H  
ATOM  28017 1HD  ARG B 766     -47.453 -26.233  33.816  1.00  0.660          H  
ATOM  28018 2HD  ARG B 766     -48.219 -25.767  35.358  1.00  0.660          H  
ATOM  28019  HE  ARG B 766     -50.092 -27.089  33.645  1.00  0.660          H  
ATOM  28020 1HH1 ARG B 766     -47.287 -27.792  35.682  1.00  0.660          H  
ATOM  28021 2HH1 ARG B 766     -47.768 -29.443  35.975  1.00  0.660          H  
ATOM  28022 1HH2 ARG B 766     -50.705 -29.223  34.068  1.00  0.660          H  
ATOM  28023 2HH2 ARG B 766     -49.705 -30.259  35.060  1.00  0.660          H  
ATOM  28024  N   GLY B 767     -47.752 -20.181  32.410  1.00  0.430          N  
ATOM  28025  CA  GLY B 767     -46.846 -19.048  32.374  1.00  0.470          C  
ATOM  28026  C   GLY B 767     -45.734 -19.144  31.326  1.00  0.450          C  
ATOM  28027  O   GLY B 767     -44.999 -18.181  31.137  1.00  0.510          O  
ATOM  28028  H   GLY B 767     -48.597 -20.147  31.860  1.00  0.520          H  
ATOM  28029 1HA  GLY B 767     -47.426 -18.142  32.193  1.00  0.560          H  
ATOM  28030 2HA  GLY B 767     -46.395 -18.928  33.356  1.00  0.560          H  
ATOM  28031  N   ARG B 768     -45.585 -20.277  30.636  1.00  0.420          N  
ATOM  28032  CA  ARG B 768     -44.502 -20.381  29.657  1.00  0.430          C  
ATOM  28033  C   ARG B 768     -45.003 -20.329  28.222  1.00  0.350          C  
ATOM  28034  O   ARG B 768     -46.008 -20.942  27.866  1.00  0.310          O  
ATOM  28035  CB  ARG B 768     -43.741 -21.683  29.860  1.00  0.600          C  
ATOM  28036  CG  ARG B 768     -42.671 -21.656  30.949  1.00  0.600          C  
ATOM  28037  CD  ARG B 768     -43.267 -21.633  32.317  1.00  0.600          C  
ATOM  28038  NE  ARG B 768     -42.266 -21.765  33.326  1.00  0.600          N  
ATOM  28039  CZ  ARG B 768     -42.478 -21.675  34.652  1.00  0.600          C  
ATOM  28040  NH1 ARG B 768     -43.690 -21.462  35.157  1.00  0.600          N  
ATOM  28041  NH2 ARG B 768     -41.441 -21.798  35.464  1.00  0.600          N  
ATOM  28042  H   ARG B 768     -46.182 -21.084  30.825  1.00  0.500          H  
ATOM  28043  HA  ARG B 768     -43.815 -19.548  29.805  1.00  0.520          H  
ATOM  28044 1HB  ARG B 768     -44.449 -22.466  30.125  1.00  0.720          H  
ATOM  28045 2HB  ARG B 768     -43.265 -21.975  28.922  1.00  0.720          H  
ATOM  28046 1HG  ARG B 768     -42.042 -22.545  30.867  1.00  0.720          H  
ATOM  28047 2HG  ARG B 768     -42.057 -20.763  30.831  1.00  0.720          H  
ATOM  28048 1HD  ARG B 768     -43.751 -20.687  32.486  1.00  0.720          H  
ATOM  28049 2HD  ARG B 768     -43.994 -22.441  32.428  1.00  0.720          H  
ATOM  28050  HE  ARG B 768     -41.314 -21.929  33.015  1.00  0.720          H  
ATOM  28051 1HH1 ARG B 768     -44.534 -21.370  34.554  1.00  0.720          H  
ATOM  28052 2HH1 ARG B 768     -43.805 -21.400  36.159  1.00  0.720          H  
ATOM  28053 1HH2 ARG B 768     -40.518 -21.962  35.078  1.00  0.720          H  
ATOM  28054 2HH2 ARG B 768     -41.564 -21.730  36.467  1.00  0.720          H  
ATOM  28055  N   VAL B 769     -44.276 -19.641  27.362  1.00  0.390          N  
ATOM  28056  CA  VAL B 769     -44.714 -19.590  25.974  1.00  0.360          C  
ATOM  28057  C   VAL B 769     -44.259 -20.828  25.186  1.00  0.320          C  
ATOM  28058  O   VAL B 769     -43.066 -21.140  25.103  1.00  0.330          O  
ATOM  28059  CB  VAL B 769     -44.252 -18.267  25.339  1.00  0.520          C  
ATOM  28060  CG1 VAL B 769     -44.609 -18.206  23.908  1.00  0.520          C  
ATOM  28061  CG2 VAL B 769     -44.965 -17.133  26.028  1.00  0.520          C  
ATOM  28062  H   VAL B 769     -43.459 -19.132  27.690  1.00  0.470          H  
ATOM  28063  HA  VAL B 769     -45.800 -19.573  25.967  1.00  0.430          H  
ATOM  28064  HB  VAL B 769     -43.171 -18.168  25.449  1.00  0.620          H  
ATOM  28065 1HG1 VAL B 769     -44.297 -17.255  23.496  1.00  0.620          H  
ATOM  28066 2HG1 VAL B 769     -44.123 -19.012  23.351  1.00  0.620          H  
ATOM  28067 3HG1 VAL B 769     -45.689 -18.296  23.830  1.00  0.620          H  
ATOM  28068 1HG2 VAL B 769     -44.644 -16.194  25.603  1.00  0.620          H  
ATOM  28069 2HG2 VAL B 769     -46.022 -17.249  25.877  1.00  0.620          H  
ATOM  28070 3HG2 VAL B 769     -44.753 -17.141  27.076  1.00  0.620          H  
ATOM  28071  N   LYS B 770     -45.243 -21.531  24.615  1.00  0.290          N  
ATOM  28072  CA  LYS B 770     -45.034 -22.772  23.876  1.00  0.280          C  
ATOM  28073  C   LYS B 770     -45.716 -22.709  22.505  1.00  0.260          C  
ATOM  28074  O   LYS B 770     -46.593 -21.886  22.277  1.00  0.260          O  
ATOM  28075  CB  LYS B 770     -45.532 -23.952  24.707  1.00  0.400          C  
ATOM  28076  CG  LYS B 770     -44.805 -24.112  26.056  1.00  0.400          C  
ATOM  28077  CD  LYS B 770     -45.246 -25.374  26.793  1.00  0.400          C  
ATOM  28078  CE  LYS B 770     -44.696 -25.428  28.236  1.00  0.400          C  
ATOM  28079  NZ  LYS B 770     -45.178 -26.647  28.954  1.00  0.400          N  
ATOM  28080  H   LYS B 770     -46.195 -21.175  24.741  1.00  0.350          H  
ATOM  28081  HA  LYS B 770     -43.965 -22.898  23.707  1.00  0.340          H  
ATOM  28082 1HB  LYS B 770     -46.577 -23.797  24.942  1.00  0.480          H  
ATOM  28083 2HB  LYS B 770     -45.448 -24.884  24.141  1.00  0.480          H  
ATOM  28084 1HG  LYS B 770     -43.728 -24.143  25.886  1.00  0.480          H  
ATOM  28085 2HG  LYS B 770     -45.030 -23.251  26.687  1.00  0.480          H  
ATOM  28086 1HD  LYS B 770     -46.333 -25.435  26.815  1.00  0.480          H  
ATOM  28087 2HD  LYS B 770     -44.872 -26.249  26.259  1.00  0.480          H  
ATOM  28088 1HE  LYS B 770     -43.608 -25.421  28.236  1.00  0.480          H  
ATOM  28089 2HE  LYS B 770     -45.051 -24.549  28.767  1.00  0.480          H  
ATOM  28090 1HZ  LYS B 770     -44.875 -26.681  29.910  1.00  0.480          H  
ATOM  28091 2HZ  LYS B 770     -46.213 -26.654  28.962  1.00  0.480          H  
ATOM  28092 3HZ  LYS B 770     -44.820 -27.492  28.481  1.00  0.480          H  
ATOM  28093  N   LYS B 771     -45.311 -23.569  21.580  1.00  0.270          N  
ATOM  28094  CA  LYS B 771     -45.855 -23.562  20.212  1.00  0.270          C  
ATOM  28095  C   LYS B 771     -47.252 -24.193  20.027  1.00  0.250          C  
ATOM  28096  O   LYS B 771     -47.607 -25.112  20.763  1.00  0.240          O  
ATOM  28097  CB  LYS B 771     -44.848 -24.259  19.299  1.00  0.380          C  
ATOM  28098  CG  LYS B 771     -43.505 -23.500  19.166  1.00  0.380          C  
ATOM  28099  CD  LYS B 771     -42.600 -24.128  18.107  1.00  0.380          C  
ATOM  28100  CE  LYS B 771     -41.381 -23.246  17.776  1.00  0.380          C  
ATOM  28101  NZ  LYS B 771     -40.399 -23.166  18.908  1.00  0.380          N  
ATOM  28102  H   LYS B 771     -44.595 -24.240  21.825  1.00  0.320          H  
ATOM  28103  HA  LYS B 771     -45.924 -22.522  19.892  1.00  0.320          H  
ATOM  28104 1HB  LYS B 771     -44.629 -25.247  19.696  1.00  0.450          H  
ATOM  28105 2HB  LYS B 771     -45.280 -24.392  18.313  1.00  0.450          H  
ATOM  28106 1HG  LYS B 771     -43.679 -22.449  18.941  1.00  0.450          H  
ATOM  28107 2HG  LYS B 771     -42.997 -23.549  20.123  1.00  0.450          H  
ATOM  28108 1HD  LYS B 771     -42.248 -25.097  18.465  1.00  0.450          H  
ATOM  28109 2HD  LYS B 771     -43.168 -24.286  17.195  1.00  0.450          H  
ATOM  28110 1HE  LYS B 771     -40.877 -23.660  16.900  1.00  0.450          H  
ATOM  28111 2HE  LYS B 771     -41.728 -22.238  17.537  1.00  0.450          H  
ATOM  28112 1HZ  LYS B 771     -39.621 -22.579  18.628  1.00  0.450          H  
ATOM  28113 2HZ  LYS B 771     -40.845 -22.769  19.724  1.00  0.450          H  
ATOM  28114 3HZ  LYS B 771     -40.058 -24.093  19.122  1.00  0.450          H  
ATOM  28115  N   VAL B 772     -47.995 -23.715  19.009  1.00  0.250          N  
ATOM  28116  CA  VAL B 772     -49.287 -24.249  18.527  1.00  0.230          C  
ATOM  28117  C   VAL B 772     -49.123 -24.768  17.099  1.00  0.230          C  
ATOM  28118  O   VAL B 772     -48.775 -23.991  16.189  1.00  0.240          O  
ATOM  28119  CB  VAL B 772     -50.400 -23.144  18.451  1.00  0.330          C  
ATOM  28120  CG1 VAL B 772     -51.760 -23.733  17.903  1.00  0.330          C  
ATOM  28121  CG2 VAL B 772     -50.591 -22.487  19.790  1.00  0.330          C  
ATOM  28122  H   VAL B 772     -47.640 -22.897  18.522  1.00  0.300          H  
ATOM  28123  HA  VAL B 772     -49.596 -25.072  19.166  1.00  0.280          H  
ATOM  28124  HB  VAL B 772     -50.085 -22.392  17.739  1.00  0.400          H  
ATOM  28125 1HG1 VAL B 772     -52.493 -22.934  17.830  1.00  0.400          H  
ATOM  28126 2HG1 VAL B 772     -51.613 -24.162  16.911  1.00  0.400          H  
ATOM  28127 3HG1 VAL B 772     -52.140 -24.500  18.565  1.00  0.400          H  
ATOM  28128 1HG2 VAL B 772     -51.330 -21.702  19.699  1.00  0.400          H  
ATOM  28129 2HG2 VAL B 772     -50.915 -23.198  20.524  1.00  0.400          H  
ATOM  28130 3HG2 VAL B 772     -49.647 -22.056  20.095  1.00  0.400          H  
ATOM  28131  N   TYR B 773     -49.476 -26.045  16.896  1.00  0.230          N  
ATOM  28132  CA  TYR B 773     -49.399 -26.713  15.598  1.00  0.230          C  
ATOM  28133  C   TYR B 773     -50.731 -27.308  15.143  1.00  0.210          C  
ATOM  28134  O   TYR B 773     -51.542 -27.762  15.962  1.00  0.210          O  
ATOM  28135  CB  TYR B 773     -48.428 -27.881  15.638  1.00  0.320          C  
ATOM  28136  CG  TYR B 773     -47.011 -27.574  15.920  1.00  0.320          C  
ATOM  28137  CD1 TYR B 773     -46.582 -27.549  17.219  1.00  0.320          C  
ATOM  28138  CD2 TYR B 773     -46.127 -27.368  14.881  1.00  0.320          C  
ATOM  28139  CE1 TYR B 773     -45.264 -27.322  17.497  1.00  0.320          C  
ATOM  28140  CE2 TYR B 773     -44.801 -27.141  15.154  1.00  0.320          C  
ATOM  28141  CZ  TYR B 773     -44.370 -27.123  16.460  1.00  0.320          C  
ATOM  28142  OH  TYR B 773     -43.048 -26.929  16.744  1.00  0.320          O  
ATOM  28143  H   TYR B 773     -49.790 -26.591  17.703  1.00  0.280          H  
ATOM  28144  HA  TYR B 773     -49.084 -25.987  14.854  1.00  0.280          H  
ATOM  28145 1HB  TYR B 773     -48.771 -28.585  16.397  1.00  0.390          H  
ATOM  28146 2HB  TYR B 773     -48.471 -28.397  14.680  1.00  0.390          H  
ATOM  28147  HD1 TYR B 773     -47.295 -27.725  18.016  1.00  0.390          H  
ATOM  28148  HD2 TYR B 773     -46.477 -27.400  13.850  1.00  0.390          H  
ATOM  28149  HE1 TYR B 773     -44.918 -27.313  18.526  1.00  0.390          H  
ATOM  28150  HE2 TYR B 773     -44.092 -26.990  14.341  1.00  0.390          H  
ATOM  28151  HH  TYR B 773     -42.542 -26.893  15.926  1.00  0.390          H  
ATOM  28152  N   VAL B 774     -50.898 -27.368  13.822  1.00  0.210          N  
ATOM  28153  CA  VAL B 774     -52.055 -28.003  13.195  1.00  0.210          C  
ATOM  28154  C   VAL B 774     -51.583 -29.103  12.237  1.00  0.210          C  
ATOM  28155  O   VAL B 774     -50.636 -28.898  11.469  1.00  0.210          O  
ATOM  28156  CB  VAL B 774     -52.904 -26.968  12.423  1.00  0.290          C  
ATOM  28157  CG1 VAL B 774     -54.093 -27.636  11.775  1.00  0.290          C  
ATOM  28158  CG2 VAL B 774     -53.389 -25.910  13.342  1.00  0.290          C  
ATOM  28159  H   VAL B 774     -50.172 -26.936  13.237  1.00  0.250          H  
ATOM  28160  HA  VAL B 774     -52.672 -28.463  13.966  1.00  0.250          H  
ATOM  28161  HB  VAL B 774     -52.287 -26.525  11.641  1.00  0.350          H  
ATOM  28162 1HG1 VAL B 774     -54.673 -26.894  11.229  1.00  0.350          H  
ATOM  28163 2HG1 VAL B 774     -53.771 -28.406  11.091  1.00  0.350          H  
ATOM  28164 3HG1 VAL B 774     -54.717 -28.085  12.553  1.00  0.350          H  
ATOM  28165 1HG2 VAL B 774     -53.963 -25.194  12.764  1.00  0.350          H  
ATOM  28166 2HG2 VAL B 774     -54.008 -26.338  14.097  1.00  0.350          H  
ATOM  28167 3HG2 VAL B 774     -52.553 -25.425  13.809  1.00  0.350          H  
ATOM  28168  N   GLN B 775     -52.206 -30.282  12.329  1.00  0.210          N  
ATOM  28169  CA  GLN B 775     -51.879 -31.422  11.458  1.00  0.230          C  
ATOM  28170  C   GLN B 775     -53.070 -32.371  11.358  1.00  0.230          C  
ATOM  28171  O   GLN B 775     -53.934 -32.368  12.231  1.00  0.300          O  
ATOM  28172  CB  GLN B 775     -50.623 -32.155  11.943  1.00  0.310          C  
ATOM  28173  CG  GLN B 775     -50.081 -33.251  10.970  1.00  0.310          C  
ATOM  28174  CD  GLN B 775     -48.770 -33.786  11.435  1.00  0.310          C  
ATOM  28175  OE1 GLN B 775     -48.547 -33.770  12.648  1.00  0.310          O  
ATOM  28176  NE2 GLN B 775     -47.888 -34.260  10.542  1.00  0.310          N  
ATOM  28177  H   GLN B 775     -52.953 -30.379  13.029  1.00  0.250          H  
ATOM  28178  HA  GLN B 775     -51.685 -31.046  10.467  1.00  0.280          H  
ATOM  28179 1HB  GLN B 775     -49.828 -31.437  12.106  1.00  0.380          H  
ATOM  28180 2HB  GLN B 775     -50.833 -32.622  12.897  1.00  0.380          H  
ATOM  28181 1HG  GLN B 775     -50.771 -34.085  10.948  1.00  0.380          H  
ATOM  28182 2HG  GLN B 775     -49.957 -32.831   9.964  1.00  0.380          H  
ATOM  28183 1HE2 GLN B 775     -46.999 -34.602  10.857  1.00  0.380          H  
ATOM  28184 2HE2 GLN B 775     -48.059 -34.286   9.534  1.00  0.380          H  
ATOM  28185  N   GLY B 776     -53.167 -33.154  10.287  1.00  0.210          N  
ATOM  28186  CA  GLY B 776     -54.237 -34.123  10.180  1.00  0.200          C  
ATOM  28187  C   GLY B 776     -54.115 -35.254  11.180  1.00  0.210          C  
ATOM  28188  O   GLY B 776     -53.018 -35.729  11.503  1.00  0.210          O  
ATOM  28189  H   GLY B 776     -52.479 -33.152   9.532  1.00  0.250          H  
ATOM  28190 1HA  GLY B 776     -55.194 -33.641  10.314  1.00  0.240          H  
ATOM  28191 2HA  GLY B 776     -54.220 -34.538   9.177  1.00  0.240          H  
ATOM  28192  N   ASP B 777     -55.265 -35.752  11.620  1.00  0.230          N  
ATOM  28193  CA  ASP B 777     -55.303 -36.862  12.554  1.00  0.260          C  
ATOM  28194  C   ASP B 777     -54.535 -38.013  11.962  1.00  0.270          C  
ATOM  28195  O   ASP B 777     -54.566 -38.229  10.750  1.00  0.240          O  
ATOM  28196  CB  ASP B 777     -56.726 -37.329  12.858  1.00  0.350          C  
ATOM  28197  CG  ASP B 777     -56.766 -38.341  14.034  1.00  0.350          C  
ATOM  28198  OD1 ASP B 777     -56.539 -39.532  13.825  1.00  0.350          O  
ATOM  28199  OD2 ASP B 777     -57.024 -37.903  15.136  1.00  0.350          O  
ATOM  28200  H   ASP B 777     -56.151 -35.331  11.318  1.00  0.280          H  
ATOM  28201  HA  ASP B 777     -54.824 -36.566  13.485  1.00  0.310          H  
ATOM  28202 1HB  ASP B 777     -57.349 -36.463  13.105  1.00  0.420          H  
ATOM  28203 2HB  ASP B 777     -57.155 -37.795  11.969  1.00  0.420          H  
ATOM  28204  N   ALA B 778     -53.854 -38.779  12.800  1.00  0.310          N  
ATOM  28205  CA  ALA B 778     -53.059 -39.883  12.296  1.00  0.320          C  
ATOM  28206  C   ALA B 778     -53.907 -40.830  11.451  1.00  0.310          C  
ATOM  28207  O   ALA B 778     -53.429 -41.332  10.437  1.00  0.300          O  
ATOM  28208  CB  ALA B 778     -52.407 -40.624  13.455  1.00  0.440          C  
ATOM  28209  H   ALA B 778     -53.885 -38.583  13.792  1.00  0.370          H  
ATOM  28210  HA  ALA B 778     -52.287 -39.475  11.653  1.00  0.380          H  
ATOM  28211 1HB  ALA B 778     -51.787 -41.419  13.081  1.00  0.530          H  
ATOM  28212 2HB  ALA B 778     -51.788 -39.935  14.027  1.00  0.530          H  
ATOM  28213 3HB  ALA B 778     -53.180 -41.038  14.099  1.00  0.530          H  
ATOM  28214  N   GLY B 779     -55.189 -41.004  11.778  1.00  0.320          N  
ATOM  28215  CA  GLY B 779     -56.064 -41.902  11.031  1.00  0.320          C  
ATOM  28216  C   GLY B 779     -56.290 -41.488   9.563  1.00  0.310          C  
ATOM  28217  O   GLY B 779     -56.835 -42.272   8.782  1.00  0.340          O  
ATOM  28218  H   GLY B 779     -55.593 -40.522  12.599  1.00  0.380          H  
ATOM  28219 1HA  GLY B 779     -55.648 -42.908  11.063  1.00  0.380          H  
ATOM  28220 2HA  GLY B 779     -57.026 -41.946  11.539  1.00  0.380          H  
ATOM  28221  N   SER B 780     -55.920 -40.252   9.208  1.00  0.280          N  
ATOM  28222  CA  SER B 780     -56.066 -39.693   7.867  1.00  0.270          C  
ATOM  28223  C   SER B 780     -54.720 -39.424   7.184  1.00  0.250          C  
ATOM  28224  O   SER B 780     -54.656 -38.712   6.167  1.00  0.230          O  
ATOM  28225  CB  SER B 780     -56.864 -38.416   7.958  1.00  0.380          C  
ATOM  28226  OG  SER B 780     -58.153 -38.682   8.429  1.00  0.380          O  
ATOM  28227  H   SER B 780     -55.474 -39.656   9.906  1.00  0.340          H  
ATOM  28228  HA  SER B 780     -56.614 -40.410   7.256  1.00  0.320          H  
ATOM  28229 1HB  SER B 780     -56.359 -37.726   8.640  1.00  0.460          H  
ATOM  28230 2HB  SER B 780     -56.914 -37.941   6.981  1.00  0.460          H  
ATOM  28231  HG  SER B 780     -58.519 -37.839   8.657  1.00  0.460          H  
ATOM  28232  N   ARG B 781     -53.631 -39.936   7.783  1.00  0.260          N  
ATOM  28233  CA  ARG B 781     -52.279 -39.756   7.254  1.00  0.270          C  
ATOM  28234  C   ARG B 781     -51.454 -41.049   7.089  1.00  0.270          C  
ATOM  28235  O   ARG B 781     -50.209 -40.994   7.110  1.00  0.280          O  
ATOM  28236  CB  ARG B 781     -51.437 -38.884   8.169  1.00  0.370          C  
ATOM  28237  CG  ARG B 781     -51.798 -37.434   8.334  1.00  0.370          C  
ATOM  28238  CD  ARG B 781     -50.724 -36.745   9.149  1.00  0.370          C  
ATOM  28239  NE  ARG B 781     -50.701 -37.190  10.561  1.00  0.370          N  
ATOM  28240  CZ  ARG B 781     -49.790 -38.072  11.128  1.00  0.370          C  
ATOM  28241  NH1 ARG B 781     -48.837 -38.630  10.394  1.00  0.370          N  
ATOM  28242  NH2 ARG B 781     -49.872 -38.390  12.402  1.00  0.370          N  
ATOM  28243  H   ARG B 781     -53.741 -40.483   8.644  1.00  0.310          H  
ATOM  28244  HA  ARG B 781     -52.383 -39.261   6.303  1.00  0.320          H  
ATOM  28245 1HB  ARG B 781     -51.469 -39.333   9.159  1.00  0.450          H  
ATOM  28246 2HB  ARG B 781     -50.404 -38.901   7.835  1.00  0.450          H  
ATOM  28247 1HG  ARG B 781     -51.879 -36.949   7.359  1.00  0.450          H  
ATOM  28248 2HG  ARG B 781     -52.747 -37.350   8.871  1.00  0.450          H  
ATOM  28249 1HD  ARG B 781     -49.748 -36.902   8.702  1.00  0.450          H  
ATOM  28250 2HD  ARG B 781     -50.936 -35.686   9.150  1.00  0.450          H  
ATOM  28251  HE  ARG B 781     -51.442 -36.768  11.153  1.00  0.450          H  
ATOM  28252 1HH1 ARG B 781     -48.755 -38.409   9.422  1.00  0.450          H  
ATOM  28253 2HH1 ARG B 781     -48.150 -39.290  10.817  1.00  0.450          H  
ATOM  28254 1HH2 ARG B 781     -50.583 -37.974  12.978  1.00  0.450          H  
ATOM  28255 2HH2 ARG B 781     -49.228 -39.109  12.800  1.00  0.450          H  
ATOM  28256  N   MET B 782     -52.086 -42.217   6.991  1.00  0.340          N  
ATOM  28257  CA  MET B 782     -51.277 -43.431   6.982  1.00  0.360          C  
ATOM  28258  C   MET B 782     -50.977 -43.993   5.619  1.00  0.380          C  
ATOM  28259  O   MET B 782     -49.903 -44.547   5.403  1.00  0.450          O  
ATOM  28260  CB  MET B 782     -51.934 -44.500   7.829  1.00  0.500          C  
ATOM  28261  CG  MET B 782     -51.988 -44.220   9.355  1.00  0.500          C  
ATOM  28262  SD  MET B 782     -50.342 -44.081  10.191  1.00  0.500          S  
ATOM  28263  CE  MET B 782     -50.046 -42.303  10.401  1.00  0.500          C  
ATOM  28264  H   MET B 782     -53.104 -42.294   6.859  1.00  0.410          H  
ATOM  28265  HA  MET B 782     -50.321 -43.200   7.438  1.00  0.430          H  
ATOM  28266 1HB  MET B 782     -52.966 -44.618   7.490  1.00  0.600          H  
ATOM  28267 2HB  MET B 782     -51.436 -45.429   7.647  1.00  0.600          H  
ATOM  28268 1HG  MET B 782     -52.516 -43.299   9.500  1.00  0.600          H  
ATOM  28269 2HG  MET B 782     -52.556 -45.007   9.848  1.00  0.600          H  
ATOM  28270 1HE  MET B 782     -49.087 -42.139  10.900  1.00  0.600          H  
ATOM  28271 2HE  MET B 782     -50.024 -41.815   9.446  1.00  0.600          H  
ATOM  28272 3HE  MET B 782     -50.840 -41.869  10.996  1.00  0.600          H  
ATOM  28273  N   MET B 783     -51.934 -43.908   4.719  1.00  0.350          N  
ATOM  28274  CA  MET B 783     -51.776 -44.541   3.422  1.00  0.360          C  
ATOM  28275  C   MET B 783     -51.946 -43.509   2.322  1.00  0.340          C  
ATOM  28276  O   MET B 783     -52.637 -42.520   2.522  1.00  0.320          O  
ATOM  28277  CB  MET B 783     -52.790 -45.684   3.324  1.00  0.500          C  
ATOM  28278  CG  MET B 783     -52.677 -46.728   4.442  1.00  0.500          C  
ATOM  28279  SD  MET B 783     -51.093 -47.635   4.446  1.00  0.500          S  
ATOM  28280  CE  MET B 783     -51.155 -48.622   2.954  1.00  0.500          C  
ATOM  28281  H   MET B 783     -52.813 -43.420   4.958  1.00  0.420          H  
ATOM  28282  HA  MET B 783     -50.772 -44.951   3.357  1.00  0.430          H  
ATOM  28283 1HB  MET B 783     -53.796 -45.261   3.395  1.00  0.600          H  
ATOM  28284 2HB  MET B 783     -52.738 -46.189   2.388  1.00  0.600          H  
ATOM  28285 1HG  MET B 783     -52.803 -46.245   5.404  1.00  0.600          H  
ATOM  28286 2HG  MET B 783     -53.482 -47.450   4.329  1.00  0.600          H  
ATOM  28287 1HE  MET B 783     -50.239 -49.209   2.875  1.00  0.600          H  
ATOM  28288 2HE  MET B 783     -52.014 -49.292   2.993  1.00  0.600          H  
ATOM  28289 3HE  MET B 783     -51.241 -47.978   2.084  1.00  0.600          H  
ATOM  28290  N   PRO B 784     -51.376 -43.683   1.114  1.00  0.360          N  
ATOM  28291  CA  PRO B 784     -51.557 -42.744   0.024  1.00  0.350          C  
ATOM  28292  C   PRO B 784     -53.037 -42.654  -0.358  1.00  0.310          C  
ATOM  28293  O   PRO B 784     -53.502 -41.623  -0.819  1.00  0.300          O  
ATOM  28294  CB  PRO B 784     -50.667 -43.319  -1.085  1.00  0.520          C  
ATOM  28295  CG  PRO B 784     -50.523 -44.784  -0.754  1.00  0.520          C  
ATOM  28296  CD  PRO B 784     -50.582 -44.875   0.775  1.00  0.520          C  
ATOM  28297  HA  PRO B 784     -51.186 -41.759   0.339  1.00  0.420          H  
ATOM  28298 1HB  PRO B 784     -51.140 -43.151  -2.066  1.00  0.630          H  
ATOM  28299 2HB  PRO B 784     -49.704 -42.786  -1.106  1.00  0.630          H  
ATOM  28300 1HG  PRO B 784     -51.333 -45.366  -1.235  1.00  0.630          H  
ATOM  28301 2HG  PRO B 784     -49.584 -45.162  -1.171  1.00  0.630          H  
ATOM  28302 1HD  PRO B 784     -51.102 -45.793   1.023  1.00  0.630          H  
ATOM  28303 2HD  PRO B 784     -49.611 -44.841   1.224  1.00  0.630          H  
ATOM  28304  N   GLU B 785     -53.837 -43.686  -0.067  1.00  0.300          N  
ATOM  28305  CA  GLU B 785     -55.261 -43.613  -0.359  1.00  0.280          C  
ATOM  28306  C   GLU B 785     -55.974 -42.537   0.476  1.00  0.250          C  
ATOM  28307  O   GLU B 785     -57.045 -42.058   0.095  1.00  0.260          O  
ATOM  28308  CB  GLU B 785     -55.923 -44.975  -0.152  1.00  0.400          C  
ATOM  28309  CG  GLU B 785     -55.478 -46.055  -1.154  1.00  0.400          C  
ATOM  28310  CD  GLU B 785     -54.206 -46.765  -0.777  1.00  0.400          C  
ATOM  28311  OE1 GLU B 785     -53.569 -46.360   0.168  1.00  0.400          O  
ATOM  28312  OE2 GLU B 785     -53.863 -47.709  -1.441  1.00  0.400          O  
ATOM  28313  H   GLU B 785     -53.484 -44.585   0.277  1.00  0.360          H  
ATOM  28314  HA  GLU B 785     -55.374 -43.345  -1.409  1.00  0.340          H  
ATOM  28315 1HB  GLU B 785     -55.706 -45.333   0.856  1.00  0.480          H  
ATOM  28316 2HB  GLU B 785     -57.004 -44.869  -0.234  1.00  0.480          H  
ATOM  28317 1HG  GLU B 785     -56.275 -46.793  -1.248  1.00  0.480          H  
ATOM  28318 2HG  GLU B 785     -55.342 -45.586  -2.126  1.00  0.480          H  
ATOM  28319  N   ASP B 786     -55.358 -42.120   1.593  1.00  0.280          N  
ATOM  28320  CA  ASP B 786     -55.921 -41.127   2.499  1.00  0.280          C  
ATOM  28321  C   ASP B 786     -55.787 -39.743   1.890  1.00  0.240          C  
ATOM  28322  O   ASP B 786     -56.459 -38.806   2.304  1.00  0.240          O  
ATOM  28323  CB  ASP B 786     -55.211 -41.144   3.865  1.00  0.390          C  
ATOM  28324  CG  ASP B 786     -55.482 -42.401   4.776  1.00  0.390          C  
ATOM  28325  OD1 ASP B 786     -56.590 -42.948   4.739  1.00  0.390          O  
ATOM  28326  OD2 ASP B 786     -54.551 -42.825   5.498  1.00  0.390          O  
ATOM  28327  H   ASP B 786     -54.453 -42.522   1.830  1.00  0.340          H  
ATOM  28328  HA  ASP B 786     -56.975 -41.345   2.641  1.00  0.340          H  
ATOM  28329 1HB  ASP B 786     -54.152 -41.046   3.715  1.00  0.470          H  
ATOM  28330 2HB  ASP B 786     -55.526 -40.264   4.417  1.00  0.470          H  
ATOM  28331  N   LEU B 787     -54.952 -39.605   0.859  1.00  0.250          N  
ATOM  28332  CA  LEU B 787     -54.752 -38.332   0.189  1.00  0.310          C  
ATOM  28333  C   LEU B 787     -56.054 -37.887  -0.433  1.00  0.270          C  
ATOM  28334  O   LEU B 787     -56.363 -36.701  -0.476  1.00  0.290          O  
ATOM  28335  CB  LEU B 787     -53.663 -38.470  -0.895  1.00  0.410          C  
ATOM  28336  CG  LEU B 787     -52.194 -38.650  -0.387  1.00  0.410          C  
ATOM  28337  CD1 LEU B 787     -51.306 -39.127  -1.501  1.00  0.410          C  
ATOM  28338  CD2 LEU B 787     -51.661 -37.298   0.070  1.00  0.410          C  
ATOM  28339  H   LEU B 787     -54.444 -40.415   0.492  1.00  0.300          H  
ATOM  28340  HA  LEU B 787     -54.454 -37.590   0.923  1.00  0.370          H  
ATOM  28341 1HB  LEU B 787     -53.911 -39.320  -1.524  1.00  0.490          H  
ATOM  28342 2HB  LEU B 787     -53.689 -37.581  -1.519  1.00  0.490          H  
ATOM  28343  HG  LEU B 787     -52.176 -39.370   0.433  1.00  0.490          H  
ATOM  28344 1HD1 LEU B 787     -50.289 -39.237  -1.130  1.00  0.490          H  
ATOM  28345 2HD1 LEU B 787     -51.662 -40.093  -1.862  1.00  0.490          H  
ATOM  28346 3HD1 LEU B 787     -51.325 -38.409  -2.317  1.00  0.490          H  
ATOM  28347 1HD2 LEU B 787     -50.637 -37.407   0.433  1.00  0.490          H  
ATOM  28348 2HD2 LEU B 787     -51.679 -36.599  -0.763  1.00  0.490          H  
ATOM  28349 3HD2 LEU B 787     -52.271 -36.919   0.841  1.00  0.490          H  
ATOM  28350  N   ASN B 788     -56.888 -38.833  -0.849  1.00  0.260          N  
ATOM  28351  CA  ASN B 788     -58.093 -38.480  -1.555  1.00  0.270          C  
ATOM  28352  C   ASN B 788     -59.243 -38.162  -0.611  1.00  0.210          C  
ATOM  28353  O   ASN B 788     -60.370 -37.929  -1.052  1.00  0.210          O  
ATOM  28354  CB  ASN B 788     -58.432 -39.615  -2.480  1.00  0.370          C  
ATOM  28355  CG  ASN B 788     -57.379 -39.756  -3.536  1.00  0.370          C  
ATOM  28356  OD1 ASN B 788     -56.760 -38.773  -3.971  1.00  0.370          O  
ATOM  28357  ND2 ASN B 788     -57.148 -40.970  -3.953  1.00  0.370          N  
ATOM  28358  H   ASN B 788     -56.684 -39.831  -0.740  1.00  0.310          H  
ATOM  28359  HA  ASN B 788     -57.900 -37.585  -2.145  1.00  0.320          H  
ATOM  28360 1HB  ASN B 788     -58.497 -40.546  -1.909  1.00  0.450          H  
ATOM  28361 2HB  ASN B 788     -59.397 -39.440  -2.953  1.00  0.450          H  
ATOM  28362 1HD2 ASN B 788     -56.448 -41.139  -4.649  1.00  0.450          H  
ATOM  28363 2HD2 ASN B 788     -57.664 -41.736  -3.568  1.00  0.450          H  
ATOM  28364  N   LYS B 789     -58.966 -38.143   0.694  1.00  0.200          N  
ATOM  28365  CA  LYS B 789     -59.970 -37.788   1.674  1.00  0.180          C  
ATOM  28366  C   LYS B 789     -59.882 -36.295   1.955  1.00  0.190          C  
ATOM  28367  O   LYS B 789     -60.734 -35.733   2.644  1.00  0.200          O  
ATOM  28368  CB  LYS B 789     -59.766 -38.594   2.954  1.00  0.260          C  
ATOM  28369  CG  LYS B 789     -59.985 -40.089   2.766  1.00  0.260          C  
ATOM  28370  CD  LYS B 789     -59.674 -40.876   4.034  1.00  0.260          C  
ATOM  28371  CE  LYS B 789     -59.893 -42.375   3.816  1.00  0.260          C  
ATOM  28372  NZ  LYS B 789     -59.420 -43.182   4.975  1.00  0.260          N  
ATOM  28373  H   LYS B 789     -58.026 -38.360   1.033  1.00  0.240          H  
ATOM  28374  HA  LYS B 789     -60.958 -38.001   1.267  1.00  0.220          H  
ATOM  28375 1HB  LYS B 789     -58.751 -38.438   3.324  1.00  0.310          H  
ATOM  28376 2HB  LYS B 789     -60.452 -38.239   3.722  1.00  0.310          H  
ATOM  28377 1HG  LYS B 789     -61.018 -40.266   2.473  1.00  0.310          H  
ATOM  28378 2HG  LYS B 789     -59.334 -40.443   1.962  1.00  0.310          H  
ATOM  28379 1HD  LYS B 789     -58.633 -40.711   4.330  1.00  0.310          H  
ATOM  28380 2HD  LYS B 789     -60.320 -40.536   4.842  1.00  0.310          H  
ATOM  28381 1HE  LYS B 789     -60.956 -42.556   3.672  1.00  0.310          H  
ATOM  28382 2HE  LYS B 789     -59.353 -42.693   2.922  1.00  0.310          H  
ATOM  28383 1HZ  LYS B 789     -59.574 -44.160   4.801  1.00  0.310          H  
ATOM  28384 2HZ  LYS B 789     -58.399 -43.021   5.090  1.00  0.310          H  
ATOM  28385 3HZ  LYS B 789     -59.900 -42.912   5.817  1.00  0.310          H  
ATOM  28386  N   TRP B 790     -58.827 -35.652   1.448  1.00  0.200          N  
ATOM  28387  CA  TRP B 790     -58.627 -34.235   1.675  1.00  0.210          C  
ATOM  28388  C   TRP B 790     -59.244 -33.441   0.519  1.00  0.220          C  
ATOM  28389  O   TRP B 790     -59.178 -33.856  -0.648  1.00  0.220          O  
ATOM  28390  CB  TRP B 790     -57.136 -33.967   1.863  1.00  0.290          C  
ATOM  28391  CG  TRP B 790     -56.596 -34.564   3.173  1.00  0.290          C  
ATOM  28392  CD1 TRP B 790     -56.033 -35.804   3.320  1.00  0.290          C  
ATOM  28393  CD2 TRP B 790     -56.570 -33.959   4.498  1.00  0.290          C  
ATOM  28394  NE1 TRP B 790     -55.675 -36.022   4.645  1.00  0.290          N  
ATOM  28395  CE2 TRP B 790     -55.987 -34.909   5.373  1.00  0.290          C  
ATOM  28396  CE3 TRP B 790     -56.992 -32.710   5.016  1.00  0.290          C  
ATOM  28397  CZ2 TRP B 790     -55.818 -34.651   6.731  1.00  0.290          C  
ATOM  28398  CZ3 TRP B 790     -56.821 -32.456   6.381  1.00  0.290          C  
ATOM  28399  CH2 TRP B 790     -56.252 -33.394   7.213  1.00  0.290          C  
ATOM  28400  H   TRP B 790     -58.148 -36.147   0.861  1.00  0.240          H  
ATOM  28401  HA  TRP B 790     -59.137 -33.952   2.595  1.00  0.250          H  
ATOM  28402 1HB  TRP B 790     -56.598 -34.427   1.043  1.00  0.350          H  
ATOM  28403 2HB  TRP B 790     -56.938 -32.897   1.843  1.00  0.350          H  
ATOM  28404  HD1 TRP B 790     -55.903 -36.514   2.519  1.00  0.350          H  
ATOM  28405  HE1 TRP B 790     -55.243 -36.897   5.039  1.00  0.350          H  
ATOM  28406  HE3 TRP B 790     -57.444 -31.965   4.362  1.00  0.350          H  
ATOM  28407  HZ2 TRP B 790     -55.374 -35.391   7.399  1.00  0.350          H  
ATOM  28408  HZ3 TRP B 790     -57.151 -31.498   6.774  1.00  0.350          H  
ATOM  28409  HH2 TRP B 790     -56.144 -33.159   8.255  1.00  0.350          H  
ATOM  28410  N   TYR B 791     -59.866 -32.310   0.869  1.00  0.220          N  
ATOM  28411  CA  TYR B 791     -60.519 -31.402  -0.073  1.00  0.220          C  
ATOM  28412  C   TYR B 791     -60.002 -29.978   0.036  1.00  0.220          C  
ATOM  28413  O   TYR B 791     -59.631 -29.509   1.113  1.00  0.230          O  
ATOM  28414  CB  TYR B 791     -62.034 -31.380   0.164  1.00  0.310          C  
ATOM  28415  CG  TYR B 791     -62.787 -32.646  -0.151  1.00  0.310          C  
ATOM  28416  CD1 TYR B 791     -62.660 -33.769   0.641  1.00  0.310          C  
ATOM  28417  CD2 TYR B 791     -63.670 -32.657  -1.209  1.00  0.310          C  
ATOM  28418  CE1 TYR B 791     -63.369 -34.895   0.360  1.00  0.310          C  
ATOM  28419  CE2 TYR B 791     -64.399 -33.782  -1.487  1.00  0.310          C  
ATOM  28420  CZ  TYR B 791     -64.243 -34.904  -0.709  1.00  0.310          C  
ATOM  28421  OH  TYR B 791     -64.962 -36.041  -0.972  1.00  0.310          O  
ATOM  28422  H   TYR B 791     -59.886 -32.066   1.850  1.00  0.260          H  
ATOM  28423  HA  TYR B 791     -60.312 -31.745  -1.083  1.00  0.260          H  
ATOM  28424 1HB  TYR B 791     -62.239 -31.115   1.204  1.00  0.370          H  
ATOM  28425 2HB  TYR B 791     -62.452 -30.597  -0.459  1.00  0.370          H  
ATOM  28426  HD1 TYR B 791     -61.990 -33.771   1.495  1.00  0.370          H  
ATOM  28427  HD2 TYR B 791     -63.793 -31.774  -1.822  1.00  0.370          H  
ATOM  28428  HE1 TYR B 791     -63.250 -35.777   0.990  1.00  0.370          H  
ATOM  28429  HE2 TYR B 791     -65.098 -33.788  -2.322  1.00  0.370          H  
ATOM  28430  HH  TYR B 791     -64.615 -36.754  -0.431  1.00  0.370          H  
ATOM  28431  N   VAL B 792     -60.061 -29.264  -1.073  1.00  0.220          N  
ATOM  28432  CA  VAL B 792     -59.715 -27.847  -1.112  1.00  0.220          C  
ATOM  28433  C   VAL B 792     -60.908 -27.050  -1.640  1.00  0.240          C  
ATOM  28434  O   VAL B 792     -61.600 -27.507  -2.545  1.00  0.360          O  
ATOM  28435  CB  VAL B 792     -58.434 -27.646  -1.958  1.00  0.310          C  
ATOM  28436  CG1 VAL B 792     -58.644 -28.164  -3.354  1.00  0.310          C  
ATOM  28437  CG2 VAL B 792     -58.022 -26.164  -1.991  1.00  0.310          C  
ATOM  28438  H   VAL B 792     -60.353 -29.746  -1.928  1.00  0.260          H  
ATOM  28439  HA  VAL B 792     -59.499 -27.511  -0.098  1.00  0.260          H  
ATOM  28440  HB  VAL B 792     -57.630 -28.230  -1.506  1.00  0.370          H  
ATOM  28441 1HG1 VAL B 792     -57.725 -28.044  -3.901  1.00  0.370          H  
ATOM  28442 2HG1 VAL B 792     -58.907 -29.214  -3.313  1.00  0.370          H  
ATOM  28443 3HG1 VAL B 792     -59.440 -27.611  -3.854  1.00  0.370          H  
ATOM  28444 1HG2 VAL B 792     -57.103 -26.056  -2.570  1.00  0.370          H  
ATOM  28445 2HG2 VAL B 792     -58.805 -25.557  -2.453  1.00  0.370          H  
ATOM  28446 3HG2 VAL B 792     -57.846 -25.815  -0.971  1.00  0.370          H  
ATOM  28447  N   ARG B 793     -61.200 -25.904  -1.030  1.00  0.240          N  
ATOM  28448  CA  ARG B 793     -62.332 -25.089  -1.474  1.00  0.240          C  
ATOM  28449  C   ARG B 793     -61.967 -24.215  -2.670  1.00  0.230          C  
ATOM  28450  O   ARG B 793     -60.937 -23.533  -2.658  1.00  0.210          O  
ATOM  28451  CB  ARG B 793     -62.862 -24.214  -0.347  1.00  0.340          C  
ATOM  28452  CG  ARG B 793     -64.146 -23.456  -0.704  1.00  0.340          C  
ATOM  28453  CD  ARG B 793     -64.737 -22.719   0.447  1.00  0.340          C  
ATOM  28454  NE  ARG B 793     -63.854 -21.649   0.928  1.00  0.340          N  
ATOM  28455  CZ  ARG B 793     -63.165 -21.649   2.105  1.00  0.340          C  
ATOM  28456  NH1 ARG B 793     -63.273 -22.640   2.971  1.00  0.340          N  
ATOM  28457  NH2 ARG B 793     -62.366 -20.624   2.401  1.00  0.340          N  
ATOM  28458  H   ARG B 793     -60.611 -25.581  -0.277  1.00  0.290          H  
ATOM  28459  HA  ARG B 793     -63.135 -25.755  -1.782  1.00  0.290          H  
ATOM  28460 1HB  ARG B 793     -63.043 -24.801   0.542  1.00  0.400          H  
ATOM  28461 2HB  ARG B 793     -62.107 -23.474  -0.094  1.00  0.400          H  
ATOM  28462 1HG  ARG B 793     -63.931 -22.723  -1.476  1.00  0.400          H  
ATOM  28463 2HG  ARG B 793     -64.891 -24.165  -1.076  1.00  0.400          H  
ATOM  28464 1HD  ARG B 793     -65.676 -22.268   0.130  1.00  0.400          H  
ATOM  28465 2HD  ARG B 793     -64.937 -23.414   1.250  1.00  0.400          H  
ATOM  28466  HE  ARG B 793     -63.724 -20.855   0.315  1.00  0.400          H  
ATOM  28467 1HH1 ARG B 793     -63.907 -23.432   2.828  1.00  0.400          H  
ATOM  28468 2HH1 ARG B 793     -62.721 -22.610   3.833  1.00  0.400          H  
ATOM  28469 1HH2 ARG B 793     -62.265 -19.852   1.763  1.00  0.400          H  
ATOM  28470 2HH2 ARG B 793     -61.855 -20.619   3.311  1.00  0.400          H  
ATOM  28471  N   ASN B 794     -62.837 -24.197  -3.675  1.00  0.280          N  
ATOM  28472  CA  ASN B 794     -62.602 -23.399  -4.863  1.00  0.330          C  
ATOM  28473  C   ASN B 794     -63.100 -21.971  -4.719  1.00  0.320          C  
ATOM  28474  O   ASN B 794     -63.852 -21.643  -3.798  1.00  0.330          O  
ATOM  28475  CB  ASN B 794     -63.349 -24.008  -6.017  1.00  0.440          C  
ATOM  28476  CG  ASN B 794     -62.940 -25.331  -6.279  1.00  0.440          C  
ATOM  28477  OD1 ASN B 794     -62.454 -26.041  -5.404  1.00  0.440          O  
ATOM  28478  ND2 ASN B 794     -63.103 -25.731  -7.464  1.00  0.440          N  
ATOM  28479  H   ASN B 794     -63.658 -24.807  -3.622  1.00  0.340          H  
ATOM  28480  HA  ASN B 794     -61.531 -23.373  -5.068  1.00  0.400          H  
ATOM  28481 1HB  ASN B 794     -64.419 -24.015  -5.793  1.00  0.530          H  
ATOM  28482 2HB  ASN B 794     -63.204 -23.420  -6.919  1.00  0.530          H  
ATOM  28483 1HD2 ASN B 794     -62.838 -26.645  -7.711  1.00  0.530          H  
ATOM  28484 2HD2 ASN B 794     -63.476 -25.135  -8.179  1.00  0.530          H  
ATOM  28485  N   ASN B 795     -62.857 -21.175  -5.757  1.00  0.330          N  
ATOM  28486  CA  ASN B 795     -63.312 -19.789  -5.830  1.00  0.360          C  
ATOM  28487  C   ASN B 795     -64.834 -19.715  -5.908  1.00  0.370          C  
ATOM  28488  O   ASN B 795     -65.449 -18.701  -5.581  1.00  0.400          O  
ATOM  28489  CB  ASN B 795     -62.687 -19.097  -7.024  1.00  0.490          C  
ATOM  28490  CG  ASN B 795     -61.217 -18.817  -6.833  1.00  0.490          C  
ATOM  28491  OD1 ASN B 795     -60.699 -18.792  -5.708  1.00  0.490          O  
ATOM  28492  ND2 ASN B 795     -60.527 -18.604  -7.923  1.00  0.490          N  
ATOM  28493  H   ASN B 795     -62.222 -21.530  -6.479  1.00  0.400          H  
ATOM  28494  HA  ASN B 795     -63.005 -19.275  -4.919  1.00  0.430          H  
ATOM  28495 1HB  ASN B 795     -62.809 -19.727  -7.908  1.00  0.590          H  
ATOM  28496 2HB  ASN B 795     -63.205 -18.159  -7.215  1.00  0.590          H  
ATOM  28497 1HD2 ASN B 795     -59.547 -18.412  -7.862  1.00  0.590          H  
ATOM  28498 2HD2 ASN B 795     -60.974 -18.629  -8.815  1.00  0.590          H  
ATOM  28499  N   LYS B 796     -65.430 -20.813  -6.362  1.00  0.370          N  
ATOM  28500  CA  LYS B 796     -66.866 -20.956  -6.542  1.00  0.400          C  
ATOM  28501  C   LYS B 796     -67.564 -21.458  -5.274  1.00  0.380          C  
ATOM  28502  O   LYS B 796     -68.780 -21.640  -5.264  1.00  0.400          O  
ATOM  28503  CB  LYS B 796     -67.139 -21.920  -7.695  1.00  0.550          C  
ATOM  28504  CG  LYS B 796     -66.667 -21.412  -9.054  1.00  0.550          C  
ATOM  28505  CD  LYS B 796     -66.956 -22.424 -10.161  1.00  0.550          C  
ATOM  28506  CE  LYS B 796     -66.473 -21.918 -11.521  1.00  0.550          C  
ATOM  28507  NZ  LYS B 796     -66.727 -22.906 -12.612  1.00  0.550          N  
ATOM  28508  H   LYS B 796     -64.826 -21.586  -6.596  1.00  0.440          H  
ATOM  28509  HA  LYS B 796     -67.282 -19.978  -6.787  1.00  0.480          H  
ATOM  28510 1HB  LYS B 796     -66.643 -22.874  -7.499  1.00  0.660          H  
ATOM  28511 2HB  LYS B 796     -68.210 -22.119  -7.759  1.00  0.660          H  
ATOM  28512 1HG  LYS B 796     -67.174 -20.474  -9.282  1.00  0.660          H  
ATOM  28513 2HG  LYS B 796     -65.594 -21.222  -9.017  1.00  0.660          H  
ATOM  28514 1HD  LYS B 796     -66.447 -23.366  -9.932  1.00  0.660          H  
ATOM  28515 2HD  LYS B 796     -68.029 -22.616 -10.209  1.00  0.660          H  
ATOM  28516 1HE  LYS B 796     -66.988 -20.988 -11.759  1.00  0.660          H  
ATOM  28517 2HE  LYS B 796     -65.400 -21.725 -11.467  1.00  0.660          H  
ATOM  28518 1HZ  LYS B 796     -66.389 -22.535 -13.490  1.00  0.660          H  
ATOM  28519 2HZ  LYS B 796     -66.238 -23.768 -12.405  1.00  0.660          H  
ATOM  28520 3HZ  LYS B 796     -67.718 -23.089 -12.684  1.00  0.660          H  
ATOM  28521  N   GLY B 797     -66.789 -21.734  -4.220  1.00  0.360          N  
ATOM  28522  CA  GLY B 797     -67.306 -22.242  -2.952  1.00  0.360          C  
ATOM  28523  C   GLY B 797     -67.470 -23.764  -2.886  1.00  0.350          C  
ATOM  28524  O   GLY B 797     -67.860 -24.297  -1.846  1.00  0.420          O  
ATOM  28525  H   GLY B 797     -65.785 -21.548  -4.262  1.00  0.430          H  
ATOM  28526 1HA  GLY B 797     -66.633 -21.923  -2.158  1.00  0.430          H  
ATOM  28527 2HA  GLY B 797     -68.266 -21.770  -2.749  1.00  0.430          H  
ATOM  28528  N   GLU B 798     -67.170 -24.453  -3.978  1.00  0.320          N  
ATOM  28529  CA  GLU B 798     -67.296 -25.904  -4.057  1.00  0.330          C  
ATOM  28530  C   GLU B 798     -66.102 -26.596  -3.416  1.00  0.310          C  
ATOM  28531  O   GLU B 798     -64.990 -26.067  -3.443  1.00  0.320          O  
ATOM  28532  CB  GLU B 798     -67.410 -26.337  -5.520  1.00  0.460          C  
ATOM  28533  CG  GLU B 798     -68.664 -25.827  -6.233  1.00  0.460          C  
ATOM  28534  CD  GLU B 798     -68.763 -26.302  -7.660  1.00  0.460          C  
ATOM  28535  OE1 GLU B 798     -67.851 -26.955  -8.108  1.00  0.460          O  
ATOM  28536  OE2 GLU B 798     -69.750 -26.017  -8.297  1.00  0.460          O  
ATOM  28537  H   GLU B 798     -66.883 -23.928  -4.789  1.00  0.380          H  
ATOM  28538  HA  GLU B 798     -68.198 -26.206  -3.523  1.00  0.400          H  
ATOM  28539 1HB  GLU B 798     -66.539 -25.975  -6.071  1.00  0.550          H  
ATOM  28540 2HB  GLU B 798     -67.402 -27.426  -5.578  1.00  0.550          H  
ATOM  28541 1HG  GLU B 798     -69.542 -26.164  -5.685  1.00  0.550          H  
ATOM  28542 2HG  GLU B 798     -68.659 -24.735  -6.218  1.00  0.550          H  
ATOM  28543  N   MET B 799     -66.314 -27.784  -2.841  1.00  0.270          N  
ATOM  28544  CA  MET B 799     -65.174 -28.532  -2.313  1.00  0.240          C  
ATOM  28545  C   MET B 799     -64.697 -29.517  -3.356  1.00  0.220          C  
ATOM  28546  O   MET B 799     -65.491 -30.292  -3.893  1.00  0.250          O  
ATOM  28547  CB  MET B 799     -65.533 -29.268  -1.023  1.00  0.350          C  
ATOM  28548  CG  MET B 799     -66.018 -28.374   0.094  1.00  0.350          C  
ATOM  28549  SD  MET B 799     -64.816 -27.104   0.560  1.00  0.350          S  
ATOM  28550  CE  MET B 799     -63.472 -27.985   1.337  1.00  0.350          C  
ATOM  28551  H   MET B 799     -67.246 -28.174  -2.812  1.00  0.320          H  
ATOM  28552  HA  MET B 799     -64.351 -27.847  -2.115  1.00  0.290          H  
ATOM  28553 1HB  MET B 799     -66.312 -30.000  -1.227  1.00  0.420          H  
ATOM  28554 2HB  MET B 799     -64.674 -29.812  -0.665  1.00  0.420          H  
ATOM  28555 1HG  MET B 799     -66.937 -27.874  -0.213  1.00  0.420          H  
ATOM  28556 2HG  MET B 799     -66.238 -28.983   0.978  1.00  0.420          H  
ATOM  28557 1HE  MET B 799     -62.723 -27.277   1.662  1.00  0.420          H  
ATOM  28558 2HE  MET B 799     -63.840 -28.531   2.208  1.00  0.420          H  
ATOM  28559 3HE  MET B 799     -63.028 -28.668   0.635  1.00  0.420          H  
ATOM  28560  N   VAL B 800     -63.399 -29.523  -3.604  1.00  0.210          N  
ATOM  28561  CA  VAL B 800     -62.817 -30.421  -4.574  1.00  0.200          C  
ATOM  28562  C   VAL B 800     -61.793 -31.368  -3.958  1.00  0.210          C  
ATOM  28563  O   VAL B 800     -60.829 -30.907  -3.348  1.00  0.220          O  
ATOM  28564  CB  VAL B 800     -62.175 -29.587  -5.688  1.00  0.280          C  
ATOM  28565  CG1 VAL B 800     -61.484 -30.423  -6.669  1.00  0.280          C  
ATOM  28566  CG2 VAL B 800     -63.249 -28.874  -6.395  1.00  0.280          C  
ATOM  28567  H   VAL B 800     -62.806 -28.828  -3.136  1.00  0.250          H  
ATOM  28568  HA  VAL B 800     -63.639 -30.963  -5.018  1.00  0.240          H  
ATOM  28569  HB  VAL B 800     -61.457 -28.881  -5.255  1.00  0.340          H  
ATOM  28570 1HG1 VAL B 800     -61.063 -29.790  -7.447  1.00  0.340          H  
ATOM  28571 2HG1 VAL B 800     -60.689 -30.978  -6.185  1.00  0.340          H  
ATOM  28572 3HG1 VAL B 800     -62.195 -31.104  -7.106  1.00  0.340          H  
ATOM  28573 1HG2 VAL B 800     -62.802 -28.313  -7.171  1.00  0.340          H  
ATOM  28574 2HG2 VAL B 800     -63.950 -29.590  -6.816  1.00  0.340          H  
ATOM  28575 3HG2 VAL B 800     -63.784 -28.214  -5.714  1.00  0.340          H  
ATOM  28576  N   PRO B 801     -61.967 -32.694  -4.090  1.00  0.210          N  
ATOM  28577  CA  PRO B 801     -61.081 -33.694  -3.541  1.00  0.210          C  
ATOM  28578  C   PRO B 801     -59.775 -33.636  -4.282  1.00  0.210          C  
ATOM  28579  O   PRO B 801     -59.772 -33.390  -5.484  1.00  0.210          O  
ATOM  28580  CB  PRO B 801     -61.832 -35.004  -3.795  1.00  0.320          C  
ATOM  28581  CG  PRO B 801     -62.714 -34.725  -4.990  1.00  0.320          C  
ATOM  28582  CD  PRO B 801     -63.087 -33.254  -4.886  1.00  0.320          C  
ATOM  28583  HA  PRO B 801     -60.938 -33.527  -2.465  1.00  0.250          H  
ATOM  28584 1HB  PRO B 801     -61.106 -35.808  -3.991  1.00  0.380          H  
ATOM  28585 2HB  PRO B 801     -62.384 -35.304  -2.901  1.00  0.380          H  
ATOM  28586 1HG  PRO B 801     -62.166 -34.964  -5.915  1.00  0.380          H  
ATOM  28587 2HG  PRO B 801     -63.594 -35.387  -4.968  1.00  0.380          H  
ATOM  28588 1HD  PRO B 801     -63.094 -32.857  -5.902  1.00  0.380          H  
ATOM  28589 2HD  PRO B 801     -64.053 -33.122  -4.375  1.00  0.380          H  
ATOM  28590  N   PHE B 802     -58.682 -33.980  -3.624  1.00  0.230          N  
ATOM  28591  CA  PHE B 802     -57.381 -33.987  -4.297  1.00  0.270          C  
ATOM  28592  C   PHE B 802     -57.372 -34.760  -5.611  1.00  0.250          C  
ATOM  28593  O   PHE B 802     -56.837 -34.261  -6.607  1.00  0.260          O  
ATOM  28594  CB  PHE B 802     -56.282 -34.539  -3.391  1.00  0.360          C  
ATOM  28595  CG  PHE B 802     -55.815 -33.622  -2.250  1.00  0.360          C  
ATOM  28596  CD1 PHE B 802     -56.239 -32.279  -2.098  1.00  0.360          C  
ATOM  28597  CD2 PHE B 802     -54.895 -34.116  -1.339  1.00  0.360          C  
ATOM  28598  CE1 PHE B 802     -55.745 -31.505  -1.077  1.00  0.360          C  
ATOM  28599  CE2 PHE B 802     -54.413 -33.339  -0.327  1.00  0.360          C  
ATOM  28600  CZ  PHE B 802     -54.830 -32.040  -0.197  1.00  0.360          C  
ATOM  28601  H   PHE B 802     -58.748 -34.169  -2.615  1.00  0.280          H  
ATOM  28602  HA  PHE B 802     -57.128 -32.967  -4.557  1.00  0.320          H  
ATOM  28603 1HB  PHE B 802     -56.631 -35.470  -2.938  1.00  0.430          H  
ATOM  28604 2HB  PHE B 802     -55.415 -34.788  -3.998  1.00  0.430          H  
ATOM  28605  HD1 PHE B 802     -56.959 -31.844  -2.775  1.00  0.430          H  
ATOM  28606  HD2 PHE B 802     -54.554 -35.147  -1.438  1.00  0.430          H  
ATOM  28607  HE1 PHE B 802     -56.076 -30.470  -0.967  1.00  0.430          H  
ATOM  28608  HE2 PHE B 802     -53.690 -33.750   0.377  1.00  0.430          H  
ATOM  28609  HZ  PHE B 802     -54.427 -31.443   0.599  1.00  0.430          H  
ATOM  28610  N   SER B 803     -58.039 -35.915  -5.653  1.00  0.240          N  
ATOM  28611  CA  SER B 803     -58.055 -36.773  -6.843  1.00  0.250          C  
ATOM  28612  C   SER B 803     -58.618 -36.084  -8.091  1.00  0.230          C  
ATOM  28613  O   SER B 803     -58.396 -36.546  -9.212  1.00  0.240          O  
ATOM  28614  CB  SER B 803     -58.894 -38.009  -6.585  1.00  0.350          C  
ATOM  28615  OG  SER B 803     -60.252 -37.683  -6.430  1.00  0.350          O  
ATOM  28616  H   SER B 803     -58.493 -36.244  -4.813  1.00  0.290          H  
ATOM  28617  HA  SER B 803     -57.028 -37.080  -7.053  1.00  0.300          H  
ATOM  28618 1HB  SER B 803     -58.776 -38.704  -7.414  1.00  0.420          H  
ATOM  28619 2HB  SER B 803     -58.548 -38.500  -5.706  1.00  0.420          H  
ATOM  28620  HG  SER B 803     -60.707 -38.517  -6.274  1.00  0.420          H  
ATOM  28621  N   ALA B 804     -59.371 -34.999  -7.900  1.00  0.210          N  
ATOM  28622  CA  ALA B 804     -59.950 -34.217  -8.978  1.00  0.210          C  
ATOM  28623  C   ALA B 804     -58.880 -33.557  -9.841  1.00  0.220          C  
ATOM  28624  O   ALA B 804     -59.095 -33.312 -11.028  1.00  0.270          O  
ATOM  28625  CB  ALA B 804     -60.843 -33.147  -8.419  1.00  0.290          C  
ATOM  28626  H   ALA B 804     -59.493 -34.653  -6.947  1.00  0.250          H  
ATOM  28627  HA  ALA B 804     -60.533 -34.889  -9.606  1.00  0.250          H  
ATOM  28628 1HB  ALA B 804     -61.290 -32.572  -9.227  1.00  0.350          H  
ATOM  28629 2HB  ALA B 804     -61.617 -33.596  -7.815  1.00  0.350          H  
ATOM  28630 3HB  ALA B 804     -60.221 -32.515  -7.814  1.00  0.350          H  
ATOM  28631  N   PHE B 805     -57.758 -33.184  -9.220  1.00  0.230          N  
ATOM  28632  CA  PHE B 805     -56.679 -32.484  -9.895  1.00  0.270          C  
ATOM  28633  C   PHE B 805     -55.280 -33.064  -9.663  1.00  0.240          C  
ATOM  28634  O   PHE B 805     -54.300 -32.500 -10.164  1.00  0.250          O  
ATOM  28635  CB  PHE B 805     -56.717 -30.999  -9.515  1.00  0.360          C  
ATOM  28636  CG  PHE B 805     -56.642 -30.781  -8.035  1.00  0.360          C  
ATOM  28637  CD1 PHE B 805     -55.456 -30.842  -7.352  1.00  0.360          C  
ATOM  28638  CD2 PHE B 805     -57.794 -30.492  -7.330  1.00  0.360          C  
ATOM  28639  CE1 PHE B 805     -55.411 -30.647  -6.001  1.00  0.360          C  
ATOM  28640  CE2 PHE B 805     -57.757 -30.284  -5.982  1.00  0.360          C  
ATOM  28641  CZ  PHE B 805     -56.560 -30.363  -5.315  1.00  0.360          C  
ATOM  28642  H   PHE B 805     -57.612 -33.403  -8.232  1.00  0.280          H  
ATOM  28643  HA  PHE B 805     -56.870 -32.544 -10.965  1.00  0.320          H  
ATOM  28644 1HB  PHE B 805     -55.884 -30.473  -9.988  1.00  0.430          H  
ATOM  28645 2HB  PHE B 805     -57.639 -30.554  -9.886  1.00  0.430          H  
ATOM  28646  HD1 PHE B 805     -54.556 -31.064  -7.894  1.00  0.430          H  
ATOM  28647  HD2 PHE B 805     -58.740 -30.435  -7.864  1.00  0.430          H  
ATOM  28648  HE1 PHE B 805     -54.461 -30.715  -5.478  1.00  0.430          H  
ATOM  28649  HE2 PHE B 805     -58.676 -30.063  -5.444  1.00  0.430          H  
ATOM  28650  HZ  PHE B 805     -56.522 -30.200  -4.244  1.00  0.430          H  
ATOM  28651  N   ALA B 806     -55.158 -34.181  -8.936  1.00  0.250          N  
ATOM  28652  CA  ALA B 806     -53.831 -34.742  -8.704  1.00  0.240          C  
ATOM  28653  C   ALA B 806     -53.803 -36.270  -8.733  1.00  0.250          C  
ATOM  28654  O   ALA B 806     -54.723 -36.956  -8.285  1.00  0.260          O  
ATOM  28655  CB  ALA B 806     -53.306 -34.272  -7.355  1.00  0.340          C  
ATOM  28656  H   ALA B 806     -55.966 -34.604  -8.478  1.00  0.300          H  
ATOM  28657  HA  ALA B 806     -53.173 -34.385  -9.493  1.00  0.290          H  
ATOM  28658 1HB  ALA B 806     -52.299 -34.661  -7.207  1.00  0.410          H  
ATOM  28659 2HB  ALA B 806     -53.291 -33.194  -7.343  1.00  0.410          H  
ATOM  28660 3HB  ALA B 806     -53.962 -34.636  -6.566  1.00  0.410          H  
ATOM  28661  N   THR B 807     -52.677 -36.785  -9.194  1.00  0.260          N  
ATOM  28662  CA  THR B 807     -52.388 -38.216  -9.224  1.00  0.260          C  
ATOM  28663  C   THR B 807     -51.049 -38.468  -8.576  1.00  0.230          C  
ATOM  28664  O   THR B 807     -50.517 -37.586  -7.910  1.00  0.270          O  
ATOM  28665  CB  THR B 807     -52.422 -38.796 -10.650  1.00  0.360          C  
ATOM  28666  OG1 THR B 807     -52.345 -40.229 -10.560  1.00  0.360          O  
ATOM  28667  CG2 THR B 807     -51.270 -38.261 -11.508  1.00  0.360          C  
ATOM  28668  H   THR B 807     -51.983 -36.125  -9.557  1.00  0.310          H  
ATOM  28669  HA  THR B 807     -53.143 -38.739  -8.638  1.00  0.310          H  
ATOM  28670  HB  THR B 807     -53.366 -38.521 -11.120  1.00  0.440          H  
ATOM  28671  HG1 THR B 807     -53.199 -40.573 -10.258  1.00  0.440          H  
ATOM  28672 1HG2 THR B 807     -51.341 -38.690 -12.506  1.00  0.440          H  
ATOM  28673 2HG2 THR B 807     -51.348 -37.176 -11.575  1.00  0.440          H  
ATOM  28674 3HG2 THR B 807     -50.312 -38.525 -11.086  1.00  0.440          H  
ATOM  28675  N   GLY B 808     -50.521 -39.668  -8.706  1.00  0.220          N  
ATOM  28676  CA  GLY B 808     -49.242 -39.960  -8.074  1.00  0.220          C  
ATOM  28677  C   GLY B 808     -48.751 -41.369  -8.336  1.00  0.240          C  
ATOM  28678  O   GLY B 808     -49.464 -42.194  -8.913  1.00  0.290          O  
ATOM  28679  H   GLY B 808     -51.009 -40.348  -9.284  1.00  0.260          H  
ATOM  28680 1HA  GLY B 808     -48.497 -39.251  -8.435  1.00  0.260          H  
ATOM  28681 2HA  GLY B 808     -49.326 -39.801  -7.000  1.00  0.260          H  
ATOM  28682  N   GLU B 809     -47.517 -41.621  -7.912  1.00  0.240          N  
ATOM  28683  CA  GLU B 809     -46.856 -42.909  -8.120  1.00  0.290          C  
ATOM  28684  C   GLU B 809     -45.717 -43.159  -7.130  1.00  0.270          C  
ATOM  28685  O   GLU B 809     -45.154 -42.231  -6.538  1.00  0.270          O  
ATOM  28686  CB  GLU B 809     -46.356 -42.990  -9.580  1.00  0.390          C  
ATOM  28687  CG  GLU B 809     -45.715 -44.334 -10.044  1.00  0.390          C  
ATOM  28688  CD  GLU B 809     -46.616 -45.553  -9.894  1.00  0.390          C  
ATOM  28689  OE1 GLU B 809     -46.805 -45.979  -8.768  1.00  0.390          O  
ATOM  28690  OE2 GLU B 809     -47.089 -46.059 -10.885  1.00  0.390          O  
ATOM  28691  H   GLU B 809     -47.044 -40.858  -7.420  1.00  0.290          H  
ATOM  28692  HA  GLU B 809     -47.597 -43.696  -7.972  1.00  0.350          H  
ATOM  28693 1HB  GLU B 809     -47.186 -42.783 -10.255  1.00  0.460          H  
ATOM  28694 2HB  GLU B 809     -45.613 -42.208  -9.740  1.00  0.460          H  
ATOM  28695 1HG  GLU B 809     -45.482 -44.229 -11.102  1.00  0.460          H  
ATOM  28696 2HG  GLU B 809     -44.771 -44.500  -9.534  1.00  0.460          H  
ATOM  28697  N   TRP B 810     -45.384 -44.424  -6.949  1.00  0.340          N  
ATOM  28698  CA  TRP B 810     -44.252 -44.809  -6.125  1.00  0.320          C  
ATOM  28699  C   TRP B 810     -42.911 -44.726  -6.844  1.00  0.330          C  
ATOM  28700  O   TRP B 810     -42.733 -45.250  -7.945  1.00  0.360          O  
ATOM  28701  CB  TRP B 810     -44.456 -46.218  -5.602  1.00  0.460          C  
ATOM  28702  CG  TRP B 810     -45.460 -46.257  -4.563  1.00  0.460          C  
ATOM  28703  CD1 TRP B 810     -46.759 -46.641  -4.646  1.00  0.460          C  
ATOM  28704  CD2 TRP B 810     -45.233 -45.871  -3.214  1.00  0.460          C  
ATOM  28705  NE1 TRP B 810     -47.356 -46.522  -3.424  1.00  0.460          N  
ATOM  28706  CE2 TRP B 810     -46.425 -46.044  -2.532  1.00  0.460          C  
ATOM  28707  CE3 TRP B 810     -44.120 -45.396  -2.539  1.00  0.460          C  
ATOM  28708  CZ2 TRP B 810     -46.534 -45.757  -1.197  1.00  0.460          C  
ATOM  28709  CZ3 TRP B 810     -44.224 -45.113  -1.227  1.00  0.460          C  
ATOM  28710  CH2 TRP B 810     -45.395 -45.287  -0.569  1.00  0.460          C  
ATOM  28711  H   TRP B 810     -45.915 -45.136  -7.462  1.00  0.410          H  
ATOM  28712  HA  TRP B 810     -44.213 -44.132  -5.272  1.00  0.380          H  
ATOM  28713 1HB  TRP B 810     -44.775 -46.866  -6.421  1.00  0.550          H  
ATOM  28714 2HB  TRP B 810     -43.518 -46.607  -5.210  1.00  0.550          H  
ATOM  28715  HD1 TRP B 810     -47.250 -46.996  -5.552  1.00  0.550          H  
ATOM  28716  HE1 TRP B 810     -48.318 -46.755  -3.228  1.00  0.550          H  
ATOM  28717  HE3 TRP B 810     -43.172 -45.253  -3.058  1.00  0.550          H  
ATOM  28718  HZ2 TRP B 810     -47.456 -45.888  -0.639  1.00  0.550          H  
ATOM  28719  HZ3 TRP B 810     -43.341 -44.748  -0.731  1.00  0.550          H  
ATOM  28720  HH2 TRP B 810     -45.437 -45.055   0.473  1.00  0.550          H  
ATOM  28721  N   THR B 811     -41.957 -44.109  -6.169  1.00  0.340          N  
ATOM  28722  CA  THR B 811     -40.592 -43.938  -6.629  1.00  0.390          C  
ATOM  28723  C   THR B 811     -39.636 -44.159  -5.482  1.00  0.390          C  
ATOM  28724  O   THR B 811     -40.034 -44.685  -4.446  1.00  0.370          O  
ATOM  28725  CB  THR B 811     -40.382 -42.544  -7.254  1.00  0.530          C  
ATOM  28726  OG1 THR B 811     -39.087 -42.510  -7.879  1.00  0.530          O  
ATOM  28727  CG2 THR B 811     -40.504 -41.418  -6.189  1.00  0.530          C  
ATOM  28728  H   THR B 811     -42.204 -43.689  -5.272  1.00  0.410          H  
ATOM  28729  HA  THR B 811     -40.382 -44.688  -7.392  1.00  0.470          H  
ATOM  28730  HB  THR B 811     -41.144 -42.386  -8.019  1.00  0.630          H  
ATOM  28731  HG1 THR B 811     -39.015 -41.716  -8.430  1.00  0.630          H  
ATOM  28732 1HG2 THR B 811     -40.364 -40.451  -6.674  1.00  0.630          H  
ATOM  28733 2HG2 THR B 811     -41.498 -41.453  -5.737  1.00  0.630          H  
ATOM  28734 3HG2 THR B 811     -39.758 -41.531  -5.411  1.00  0.630          H  
ATOM  28735  N   TYR B 812     -38.371 -43.829  -5.693  1.00  0.440          N  
ATOM  28736  CA  TYR B 812     -37.324 -44.005  -4.686  1.00  0.450          C  
ATOM  28737  C   TYR B 812     -36.433 -42.792  -4.515  1.00  0.440          C  
ATOM  28738  O   TYR B 812     -36.223 -42.017  -5.451  1.00  0.470          O  
ATOM  28739  CB  TYR B 812     -36.449 -45.220  -5.008  1.00  0.630          C  
ATOM  28740  CG  TYR B 812     -37.149 -46.531  -4.889  1.00  0.630          C  
ATOM  28741  CD1 TYR B 812     -37.921 -47.031  -5.925  1.00  0.630          C  
ATOM  28742  CD2 TYR B 812     -36.995 -47.254  -3.726  1.00  0.630          C  
ATOM  28743  CE1 TYR B 812     -38.549 -48.243  -5.780  1.00  0.630          C  
ATOM  28744  CE2 TYR B 812     -37.610 -48.462  -3.587  1.00  0.630          C  
ATOM  28745  CZ  TYR B 812     -38.390 -48.960  -4.601  1.00  0.630          C  
ATOM  28746  OH  TYR B 812     -39.012 -50.176  -4.449  1.00  0.630          O  
ATOM  28747  H   TYR B 812     -38.163 -43.393  -6.589  1.00  0.530          H  
ATOM  28748  HA  TYR B 812     -37.807 -44.181  -3.726  1.00  0.540          H  
ATOM  28749 1HB  TYR B 812     -36.065 -45.130  -6.023  1.00  0.750          H  
ATOM  28750 2HB  TYR B 812     -35.591 -45.232  -4.335  1.00  0.750          H  
ATOM  28751  HD1 TYR B 812     -38.038 -46.463  -6.847  1.00  0.750          H  
ATOM  28752  HD2 TYR B 812     -36.378 -46.861  -2.917  1.00  0.750          H  
ATOM  28753  HE1 TYR B 812     -39.164 -48.637  -6.588  1.00  0.750          H  
ATOM  28754  HE2 TYR B 812     -37.485 -49.031  -2.670  1.00  0.750          H  
ATOM  28755  HH  TYR B 812     -39.506 -50.386  -5.246  1.00  0.750          H  
ATOM  28756  N   GLY B 813     -35.833 -42.689  -3.336  1.00  0.420          N  
ATOM  28757  CA  GLY B 813     -34.834 -41.657  -3.070  1.00  0.410          C  
ATOM  28758  C   GLY B 813     -34.290 -41.778  -1.657  1.00  0.380          C  
ATOM  28759  O   GLY B 813     -34.829 -42.522  -0.835  1.00  0.390          O  
ATOM  28760  H   GLY B 813     -36.103 -43.347  -2.598  1.00  0.500          H  
ATOM  28761 1HA  GLY B 813     -34.016 -41.747  -3.787  1.00  0.490          H  
ATOM  28762 2HA  GLY B 813     -35.281 -40.672  -3.209  1.00  0.490          H  
ATOM  28763  N   SER B 814     -33.231 -41.045  -1.358  1.00  0.380          N  
ATOM  28764  CA  SER B 814     -32.642 -41.147  -0.035  1.00  0.370          C  
ATOM  28765  C   SER B 814     -33.376 -40.353   1.030  1.00  0.320          C  
ATOM  28766  O   SER B 814     -33.924 -39.291   0.728  1.00  0.310          O  
ATOM  28767  CB  SER B 814     -31.221 -40.698  -0.037  1.00  0.520          C  
ATOM  28768  OG  SER B 814     -30.739 -40.704   1.269  1.00  0.520          O  
ATOM  28769  H   SER B 814     -32.822 -40.436  -2.056  1.00  0.460          H  
ATOM  28770  HA  SER B 814     -32.642 -42.191   0.213  1.00  0.440          H  
ATOM  28771 1HB  SER B 814     -30.647 -41.383  -0.627  1.00  0.630          H  
ATOM  28772 2HB  SER B 814     -31.136 -39.715  -0.469  1.00  0.630          H  
ATOM  28773  HG  SER B 814     -29.851 -40.307   1.249  1.00  0.630          H  
ATOM  28774  N   PRO B 815     -33.481 -40.867   2.277  1.00  0.330          N  
ATOM  28775  CA  PRO B 815     -33.975 -40.163   3.443  1.00  0.310          C  
ATOM  28776  C   PRO B 815     -32.900 -39.219   4.000  1.00  0.300          C  
ATOM  28777  O   PRO B 815     -33.168 -38.418   4.893  1.00  0.310          O  
ATOM  28778  CB  PRO B 815     -34.300 -41.304   4.415  1.00  0.460          C  
ATOM  28779  CG  PRO B 815     -33.309 -42.383   4.062  1.00  0.460          C  
ATOM  28780  CD  PRO B 815     -33.142 -42.294   2.553  1.00  0.460          C  
ATOM  28781  HA  PRO B 815     -34.880 -39.604   3.167  1.00  0.370          H  
ATOM  28782 1HB  PRO B 815     -34.196 -40.953   5.455  1.00  0.560          H  
ATOM  28783 2HB  PRO B 815     -35.344 -41.630   4.281  1.00  0.560          H  
ATOM  28784 1HG  PRO B 815     -32.370 -42.205   4.595  1.00  0.560          H  
ATOM  28785 2HG  PRO B 815     -33.670 -43.371   4.386  1.00  0.560          H  
ATOM  28786 1HD  PRO B 815     -32.094 -42.539   2.316  1.00  0.560          H  
ATOM  28787 2HD  PRO B 815     -33.851 -42.966   2.046  1.00  0.560          H  
ATOM  28788  N   ARG B 816     -31.666 -39.359   3.505  1.00  0.300          N  
ATOM  28789  CA  ARG B 816     -30.536 -38.563   3.956  1.00  0.310          C  
ATOM  28790  C   ARG B 816     -29.593 -38.196   2.817  1.00  0.280          C  
ATOM  28791  O   ARG B 816     -29.078 -39.057   2.091  1.00  0.350          O  
ATOM  28792  CB  ARG B 816     -29.751 -39.317   5.012  1.00  0.430          C  
ATOM  28793  CG  ARG B 816     -28.492 -38.610   5.592  1.00  0.430          C  
ATOM  28794  CD  ARG B 816     -27.865 -39.500   6.601  1.00  0.430          C  
ATOM  28795  NE  ARG B 816     -26.494 -39.141   6.982  1.00  0.430          N  
ATOM  28796  CZ  ARG B 816     -26.107 -38.395   8.045  1.00  0.430          C  
ATOM  28797  NH1 ARG B 816     -26.983 -37.845   8.870  1.00  0.430          N  
ATOM  28798  NH2 ARG B 816     -24.818 -38.236   8.257  1.00  0.430          N  
ATOM  28799  H   ARG B 816     -31.492 -40.030   2.768  1.00  0.360          H  
ATOM  28800  HA  ARG B 816     -30.916 -37.648   4.395  1.00  0.370          H  
ATOM  28801 1HB  ARG B 816     -30.411 -39.530   5.852  1.00  0.520          H  
ATOM  28802 2HB  ARG B 816     -29.436 -40.277   4.604  1.00  0.520          H  
ATOM  28803 1HG  ARG B 816     -27.762 -38.419   4.805  1.00  0.520          H  
ATOM  28804 2HG  ARG B 816     -28.775 -37.669   6.066  1.00  0.520          H  
ATOM  28805 1HD  ARG B 816     -28.474 -39.512   7.499  1.00  0.520          H  
ATOM  28806 2HD  ARG B 816     -27.836 -40.506   6.190  1.00  0.520          H  
ATOM  28807  HE  ARG B 816     -25.738 -39.510   6.381  1.00  0.520          H  
ATOM  28808 1HH1 ARG B 816     -27.966 -37.978   8.712  1.00  0.520          H  
ATOM  28809 2HH1 ARG B 816     -26.659 -37.300   9.656  1.00  0.520          H  
ATOM  28810 1HH2 ARG B 816     -24.151 -38.674   7.620  1.00  0.520          H  
ATOM  28811 2HH2 ARG B 816     -24.491 -37.716   9.052  1.00  0.520          H  
ATOM  28812  N   LEU B 817     -29.296 -36.922   2.706  1.00  0.210          N  
ATOM  28813  CA  LEU B 817     -28.364 -36.461   1.703  1.00  0.190          C  
ATOM  28814  C   LEU B 817     -27.161 -35.911   2.435  1.00  0.160          C  
ATOM  28815  O   LEU B 817     -27.294 -35.282   3.489  1.00  0.160          O  
ATOM  28816  CB  LEU B 817     -29.055 -35.439   0.808  1.00  0.270          C  
ATOM  28817  CG  LEU B 817     -30.346 -35.966   0.117  1.00  0.270          C  
ATOM  28818  CD1 LEU B 817     -31.014 -34.842  -0.574  1.00  0.270          C  
ATOM  28819  CD2 LEU B 817     -30.020 -37.080  -0.887  1.00  0.270          C  
ATOM  28820  H   LEU B 817     -29.737 -36.260   3.347  1.00  0.250          H  
ATOM  28821  HA  LEU B 817     -28.021 -37.299   1.104  1.00  0.230          H  
ATOM  28822 1HB  LEU B 817     -29.315 -34.577   1.394  1.00  0.330          H  
ATOM  28823 2HB  LEU B 817     -28.358 -35.120   0.027  1.00  0.330          H  
ATOM  28824  HG  LEU B 817     -31.019 -36.354   0.865  1.00  0.330          H  
ATOM  28825 1HD1 LEU B 817     -31.917 -35.206  -1.029  1.00  0.330          H  
ATOM  28826 2HD1 LEU B 817     -31.252 -34.063   0.141  1.00  0.330          H  
ATOM  28827 3HD1 LEU B 817     -30.359 -34.442  -1.336  1.00  0.330          H  
ATOM  28828 1HD2 LEU B 817     -30.945 -37.420  -1.354  1.00  0.330          H  
ATOM  28829 2HD2 LEU B 817     -29.347 -36.697  -1.657  1.00  0.330          H  
ATOM  28830 3HD2 LEU B 817     -29.550 -37.920  -0.387  1.00  0.330          H  
ATOM  28831  N   GLU B 818     -25.981 -36.149   1.891  1.00  0.180          N  
ATOM  28832  CA  GLU B 818     -24.757 -35.705   2.536  1.00  0.150          C  
ATOM  28833  C   GLU B 818     -23.960 -34.879   1.545  1.00  0.150          C  
ATOM  28834  O   GLU B 818     -24.002 -35.155   0.339  1.00  0.170          O  
ATOM  28835  CB  GLU B 818     -23.946 -36.940   2.985  1.00  0.220          C  
ATOM  28836  CG  GLU B 818     -24.664 -37.895   3.981  1.00  0.220          C  
ATOM  28837  CD  GLU B 818     -23.840 -39.155   4.337  1.00  0.220          C  
ATOM  28838  OE1 GLU B 818     -22.750 -39.305   3.818  1.00  0.220          O  
ATOM  28839  OE2 GLU B 818     -24.312 -39.954   5.115  1.00  0.220          O  
ATOM  28840  H   GLU B 818     -25.914 -36.650   1.013  1.00  0.220          H  
ATOM  28841  HA  GLU B 818     -24.996 -35.086   3.399  1.00  0.180          H  
ATOM  28842 1HB  GLU B 818     -23.690 -37.524   2.127  1.00  0.270          H  
ATOM  28843 2HB  GLU B 818     -23.011 -36.612   3.442  1.00  0.270          H  
ATOM  28844 1HG  GLU B 818     -24.895 -37.345   4.890  1.00  0.270          H  
ATOM  28845 2HG  GLU B 818     -25.605 -38.209   3.539  1.00  0.270          H  
ATOM  28846  N   ARG B 819     -23.254 -33.869   2.043  1.00  0.130          N  
ATOM  28847  CA  ARG B 819     -22.403 -33.039   1.197  1.00  0.130          C  
ATOM  28848  C   ARG B 819     -21.052 -32.822   1.860  1.00  0.130          C  
ATOM  28849  O   ARG B 819     -20.927 -32.847   3.091  1.00  0.130          O  
ATOM  28850  CB  ARG B 819     -23.048 -31.692   0.929  1.00  0.180          C  
ATOM  28851  CG  ARG B 819     -24.420 -31.761   0.277  1.00  0.180          C  
ATOM  28852  CD  ARG B 819     -25.020 -30.419   0.075  1.00  0.180          C  
ATOM  28853  NE  ARG B 819     -24.354 -29.669  -0.967  1.00  0.180          N  
ATOM  28854  CZ  ARG B 819     -24.638 -29.784  -2.285  1.00  0.180          C  
ATOM  28855  NH1 ARG B 819     -25.575 -30.629  -2.691  1.00  0.180          N  
ATOM  28856  NH2 ARG B 819     -23.990 -29.064  -3.178  1.00  0.180          N  
ATOM  28857  H   ARG B 819     -23.318 -33.694   3.050  1.00  0.160          H  
ATOM  28858  HA  ARG B 819     -22.242 -33.550   0.251  1.00  0.160          H  
ATOM  28859 1HB  ARG B 819     -23.118 -31.133   1.833  1.00  0.220          H  
ATOM  28860 2HB  ARG B 819     -22.404 -31.126   0.254  1.00  0.220          H  
ATOM  28861 1HG  ARG B 819     -24.338 -32.258  -0.683  1.00  0.220          H  
ATOM  28862 2HG  ARG B 819     -25.102 -32.320   0.913  1.00  0.220          H  
ATOM  28863 1HD  ARG B 819     -26.064 -30.508  -0.170  1.00  0.220          H  
ATOM  28864 2HD  ARG B 819     -24.927 -29.856   0.999  1.00  0.220          H  
ATOM  28865  HE  ARG B 819     -23.666 -28.965  -0.659  1.00  0.220          H  
ATOM  28866 1HH1 ARG B 819     -26.098 -31.212  -2.018  1.00  0.220          H  
ATOM  28867 2HH1 ARG B 819     -25.802 -30.711  -3.672  1.00  0.220          H  
ATOM  28868 1HH2 ARG B 819     -23.216 -28.449  -2.904  1.00  0.220          H  
ATOM  28869 2HH2 ARG B 819     -24.210 -29.155  -4.155  1.00  0.220          H  
ATOM  28870  N   TYR B 820     -20.039 -32.585   1.049  1.00  0.150          N  
ATOM  28871  CA  TYR B 820     -18.721 -32.284   1.549  1.00  0.150          C  
ATOM  28872  C   TYR B 820     -18.033 -31.260   0.654  1.00  0.160          C  
ATOM  28873  O   TYR B 820     -17.981 -31.399  -0.563  1.00  0.180          O  
ATOM  28874  CB  TYR B 820     -17.968 -33.584   1.715  1.00  0.210          C  
ATOM  28875  CG  TYR B 820     -16.635 -33.420   2.137  1.00  0.210          C  
ATOM  28876  CD1 TYR B 820     -16.327 -33.000   3.413  1.00  0.210          C  
ATOM  28877  CD2 TYR B 820     -15.689 -33.704   1.256  1.00  0.210          C  
ATOM  28878  CE1 TYR B 820     -15.023 -32.862   3.765  1.00  0.210          C  
ATOM  28879  CE2 TYR B 820     -14.438 -33.581   1.592  1.00  0.210          C  
ATOM  28880  CZ  TYR B 820     -14.063 -33.168   2.828  1.00  0.210          C  
ATOM  28881  OH  TYR B 820     -12.738 -33.042   3.132  1.00  0.210          O  
ATOM  28882  H   TYR B 820     -20.200 -32.615   0.043  1.00  0.180          H  
ATOM  28883  HA  TYR B 820     -18.820 -31.828   2.530  1.00  0.180          H  
ATOM  28884 1HB  TYR B 820     -18.477 -34.207   2.452  1.00  0.250          H  
ATOM  28885 2HB  TYR B 820     -17.966 -34.122   0.773  1.00  0.250          H  
ATOM  28886  HD1 TYR B 820     -17.114 -32.772   4.120  1.00  0.250          H  
ATOM  28887  HD2 TYR B 820     -15.949 -34.039   0.250  1.00  0.250          H  
ATOM  28888  HE1 TYR B 820     -14.748 -32.524   4.761  1.00  0.250          H  
ATOM  28889  HE2 TYR B 820     -13.733 -33.813   0.868  1.00  0.250          H  
ATOM  28890  HH  TYR B 820     -12.194 -33.083   2.309  1.00  0.250          H  
ATOM  28891  N   ASN B 821     -17.599 -30.169   1.268  1.00  0.170          N  
ATOM  28892  CA  ASN B 821     -16.997 -29.026   0.611  1.00  0.220          C  
ATOM  28893  C   ASN B 821     -17.913 -28.483  -0.496  1.00  0.250          C  
ATOM  28894  O   ASN B 821     -17.446 -27.994  -1.528  1.00  0.310          O  
ATOM  28895  CB  ASN B 821     -15.592 -29.359   0.119  1.00  0.290          C  
ATOM  28896  CG  ASN B 821     -14.619 -29.620   1.288  1.00  0.290          C  
ATOM  28897  OD1 ASN B 821     -14.829 -29.088   2.406  1.00  0.290          O  
ATOM  28898  ND2 ASN B 821     -13.557 -30.372   1.058  1.00  0.290          N  
ATOM  28899  H   ASN B 821     -17.684 -30.136   2.277  1.00  0.200          H  
ATOM  28900  HA  ASN B 821     -16.895 -28.228   1.343  1.00  0.260          H  
ATOM  28901 1HB  ASN B 821     -15.624 -30.245  -0.517  1.00  0.350          H  
ATOM  28902 2HB  ASN B 821     -15.209 -28.537  -0.485  1.00  0.350          H  
ATOM  28903 1HD2 ASN B 821     -12.894 -30.529   1.789  1.00  0.350          H  
ATOM  28904 2HD2 ASN B 821     -13.359 -30.823   0.159  1.00  0.350          H  
ATOM  28905  N   GLY B 822     -19.234 -28.507  -0.251  1.00  0.240          N  
ATOM  28906  CA  GLY B 822     -20.232 -28.010  -1.199  1.00  0.280          C  
ATOM  28907  C   GLY B 822     -20.597 -28.998  -2.322  1.00  0.230          C  
ATOM  28908  O   GLY B 822     -21.365 -28.651  -3.225  1.00  0.260          O  
ATOM  28909  H   GLY B 822     -19.567 -28.869   0.634  1.00  0.290          H  
ATOM  28910 1HA  GLY B 822     -21.137 -27.748  -0.647  1.00  0.340          H  
ATOM  28911 2HA  GLY B 822     -19.867 -27.090  -1.647  1.00  0.340          H  
ATOM  28912  N   VAL B 823     -20.064 -30.217  -2.266  1.00  0.200          N  
ATOM  28913  CA  VAL B 823     -20.257 -31.254  -3.275  1.00  0.220          C  
ATOM  28914  C   VAL B 823     -21.023 -32.471  -2.732  1.00  0.200          C  
ATOM  28915  O   VAL B 823     -20.771 -32.910  -1.617  1.00  0.230          O  
ATOM  28916  CB  VAL B 823     -18.854 -31.689  -3.765  1.00  0.300          C  
ATOM  28917  CG1 VAL B 823     -18.950 -32.758  -4.781  1.00  0.300          C  
ATOM  28918  CG2 VAL B 823     -18.117 -30.478  -4.322  1.00  0.300          C  
ATOM  28919  H   VAL B 823     -19.412 -30.435  -1.512  1.00  0.240          H  
ATOM  28920  HA  VAL B 823     -20.817 -30.830  -4.109  1.00  0.260          H  
ATOM  28921  HB  VAL B 823     -18.296 -32.096  -2.927  1.00  0.360          H  
ATOM  28922 1HG1 VAL B 823     -17.958 -33.051  -5.109  1.00  0.360          H  
ATOM  28923 2HG1 VAL B 823     -19.452 -33.629  -4.387  1.00  0.360          H  
ATOM  28924 3HG1 VAL B 823     -19.507 -32.361  -5.619  1.00  0.360          H  
ATOM  28925 1HG2 VAL B 823     -17.128 -30.777  -4.652  1.00  0.360          H  
ATOM  28926 2HG2 VAL B 823     -18.675 -30.073  -5.163  1.00  0.360          H  
ATOM  28927 3HG2 VAL B 823     -18.019 -29.713  -3.550  1.00  0.360          H  
ATOM  28928  N   SER B 824     -21.983 -33.023  -3.484  1.00  0.200          N  
ATOM  28929  CA  SER B 824     -22.702 -34.202  -2.978  1.00  0.220          C  
ATOM  28930  C   SER B 824     -21.688 -35.282  -2.600  1.00  0.220          C  
ATOM  28931  O   SER B 824     -20.737 -35.537  -3.356  1.00  0.230          O  
ATOM  28932  CB  SER B 824     -23.655 -34.741  -4.032  1.00  0.300          C  
ATOM  28933  OG  SER B 824     -24.669 -33.822  -4.325  1.00  0.300          O  
ATOM  28934  H   SER B 824     -22.194 -32.668  -4.407  1.00  0.240          H  
ATOM  28935  HA  SER B 824     -23.268 -33.926  -2.086  1.00  0.260          H  
ATOM  28936 1HB  SER B 824     -23.106 -34.972  -4.934  1.00  0.360          H  
ATOM  28937 2HB  SER B 824     -24.096 -35.672  -3.675  1.00  0.360          H  
ATOM  28938  HG  SER B 824     -25.179 -34.208  -5.044  1.00  0.360          H  
ATOM  28939  N   SER B 825     -21.908 -35.943  -1.460  1.00  0.250          N  
ATOM  28940  CA  SER B 825     -20.959 -36.940  -0.969  1.00  0.270          C  
ATOM  28941  C   SER B 825     -21.558 -38.100  -0.169  1.00  0.270          C  
ATOM  28942  O   SER B 825     -22.769 -38.190   0.037  1.00  0.280          O  
ATOM  28943  CB  SER B 825     -19.950 -36.249  -0.073  1.00  0.370          C  
ATOM  28944  OG  SER B 825     -20.563 -35.809   1.094  1.00  0.370          O  
ATOM  28945  H   SER B 825     -22.719 -35.701  -0.885  1.00  0.300          H  
ATOM  28946  HA  SER B 825     -20.452 -37.352  -1.829  1.00  0.320          H  
ATOM  28947 1HB  SER B 825     -19.140 -36.918   0.187  1.00  0.440          H  
ATOM  28948 2HB  SER B 825     -19.518 -35.403  -0.605  1.00  0.440          H  
ATOM  28949  HG  SER B 825     -19.869 -35.404   1.618  1.00  0.440          H  
ATOM  28950  N   VAL B 826     -20.689 -39.075   0.140  1.00  0.250          N  
ATOM  28951  CA  VAL B 826     -20.978 -40.243   0.985  1.00  0.230          C  
ATOM  28952  C   VAL B 826     -19.917 -40.476   2.067  1.00  0.220          C  
ATOM  28953  O   VAL B 826     -18.728 -40.588   1.768  1.00  0.220          O  
ATOM  28954  CB  VAL B 826     -21.067 -41.525   0.146  1.00  0.330          C  
ATOM  28955  CG1 VAL B 826     -21.276 -42.726   1.022  1.00  0.330          C  
ATOM  28956  CG2 VAL B 826     -22.194 -41.420  -0.846  1.00  0.330          C  
ATOM  28957  H   VAL B 826     -19.738 -38.931  -0.204  1.00  0.300          H  
ATOM  28958  HA  VAL B 826     -21.937 -40.073   1.483  1.00  0.280          H  
ATOM  28959  HB  VAL B 826     -20.166 -41.653  -0.358  1.00  0.400          H  
ATOM  28960 1HG1 VAL B 826     -21.299 -43.559   0.393  1.00  0.400          H  
ATOM  28961 2HG1 VAL B 826     -20.459 -42.848   1.727  1.00  0.400          H  
ATOM  28962 3HG1 VAL B 826     -22.214 -42.633   1.568  1.00  0.400          H  
ATOM  28963 1HG2 VAL B 826     -22.239 -42.321  -1.455  1.00  0.400          H  
ATOM  28964 2HG2 VAL B 826     -23.137 -41.288  -0.317  1.00  0.400          H  
ATOM  28965 3HG2 VAL B 826     -22.022 -40.571  -1.472  1.00  0.400          H  
ATOM  28966  N   ASN B 827     -20.343 -40.605   3.315  1.00  0.240          N  
ATOM  28967  CA  ASN B 827     -19.430 -40.871   4.428  1.00  0.250          C  
ATOM  28968  C   ASN B 827     -19.198 -42.379   4.733  1.00  0.240          C  
ATOM  28969  O   ASN B 827     -20.131 -43.090   5.127  1.00  0.250          O  
ATOM  28970  CB  ASN B 827     -19.944 -40.148   5.662  1.00  0.350          C  
ATOM  28971  CG  ASN B 827     -19.030 -40.216   6.861  1.00  0.350          C  
ATOM  28972  OD1 ASN B 827     -18.104 -41.028   6.944  1.00  0.350          O  
ATOM  28973  ND2 ASN B 827     -19.292 -39.346   7.810  1.00  0.350          N  
ATOM  28974  H   ASN B 827     -21.338 -40.435   3.514  1.00  0.290          H  
ATOM  28975  HA  ASN B 827     -18.455 -40.449   4.171  1.00  0.300          H  
ATOM  28976 1HB  ASN B 827     -20.103 -39.098   5.407  1.00  0.420          H  
ATOM  28977 2HB  ASN B 827     -20.919 -40.558   5.938  1.00  0.420          H  
ATOM  28978 1HD2 ASN B 827     -18.734 -39.318   8.643  1.00  0.420          H  
ATOM  28979 2HD2 ASN B 827     -20.056 -38.707   7.699  1.00  0.420          H  
ATOM  28980  N   ILE B 828     -17.974 -42.883   4.493  1.00  0.270          N  
ATOM  28981  CA  ILE B 828     -17.615 -44.288   4.786  1.00  0.280          C  
ATOM  28982  C   ILE B 828     -16.626 -44.393   5.946  1.00  0.310          C  
ATOM  28983  O   ILE B 828     -15.579 -43.739   5.981  1.00  0.360          O  
ATOM  28984  CB  ILE B 828     -17.066 -45.108   3.578  1.00  0.390          C  
ATOM  28985  CG1 ILE B 828     -18.177 -45.286   2.506  1.00  0.390          C  
ATOM  28986  CG2 ILE B 828     -16.453 -46.488   4.047  1.00  0.390          C  
ATOM  28987  CD1 ILE B 828     -17.714 -45.979   1.227  1.00  0.390          C  
ATOM  28988  H   ILE B 828     -17.250 -42.252   4.133  1.00  0.320          H  
ATOM  28989  HA  ILE B 828     -18.517 -44.801   5.109  1.00  0.340          H  
ATOM  28990  HB  ILE B 828     -16.275 -44.523   3.105  1.00  0.470          H  
ATOM  28991 1HG1 ILE B 828     -18.997 -45.857   2.938  1.00  0.470          H  
ATOM  28992 2HG1 ILE B 828     -18.548 -44.298   2.239  1.00  0.470          H  
ATOM  28993 1HG2 ILE B 828     -16.043 -47.025   3.204  1.00  0.470          H  
ATOM  28994 2HG2 ILE B 828     -15.648 -46.326   4.758  1.00  0.470          H  
ATOM  28995 3HG2 ILE B 828     -17.229 -47.095   4.519  1.00  0.470          H  
ATOM  28996 1HD1 ILE B 828     -18.539 -46.055   0.535  1.00  0.470          H  
ATOM  28997 2HD1 ILE B 828     -16.916 -45.410   0.782  1.00  0.470          H  
ATOM  28998 3HD1 ILE B 828     -17.361 -46.979   1.437  1.00  0.470          H  
ATOM  28999  N   GLN B 829     -16.973 -45.234   6.910  1.00  0.300          N  
ATOM  29000  CA  GLN B 829     -16.143 -45.441   8.089  1.00  0.330          C  
ATOM  29001  C   GLN B 829     -15.644 -46.872   8.194  1.00  0.360          C  
ATOM  29002  O   GLN B 829     -16.258 -47.802   7.671  1.00  0.480          O  
ATOM  29003  CB  GLN B 829     -16.911 -45.090   9.369  1.00  0.450          C  
ATOM  29004  CG  GLN B 829     -17.300 -43.640   9.487  1.00  0.450          C  
ATOM  29005  CD  GLN B 829     -17.993 -43.319  10.826  1.00  0.450          C  
ATOM  29006  OE1 GLN B 829     -18.897 -44.037  11.254  1.00  0.450          O  
ATOM  29007  NE2 GLN B 829     -17.561 -42.252  11.488  1.00  0.450          N  
ATOM  29008  H   GLN B 829     -17.844 -45.762   6.799  1.00  0.360          H  
ATOM  29009  HA  GLN B 829     -15.272 -44.792   8.018  1.00  0.400          H  
ATOM  29010 1HB  GLN B 829     -17.821 -45.690   9.419  1.00  0.540          H  
ATOM  29011 2HB  GLN B 829     -16.302 -45.342  10.236  1.00  0.540          H  
ATOM  29012 1HG  GLN B 829     -16.397 -43.054   9.405  1.00  0.540          H  
ATOM  29013 2HG  GLN B 829     -17.976 -43.385   8.674  1.00  0.540          H  
ATOM  29014 1HE2 GLN B 829     -17.970 -42.000  12.365  1.00  0.540          H  
ATOM  29015 2HE2 GLN B 829     -16.810 -41.689  11.100  1.00  0.540          H  
ATOM  29016  N   GLY B 830     -14.548 -47.062   8.918  1.00  0.350          N  
ATOM  29017  CA  GLY B 830     -14.059 -48.428   9.128  1.00  0.390          C  
ATOM  29018  C   GLY B 830     -12.844 -48.500  10.035  1.00  0.430          C  
ATOM  29019  O   GLY B 830     -12.352 -47.474  10.508  1.00  0.420          O  
ATOM  29020  H   GLY B 830     -14.063 -46.237   9.289  1.00  0.420          H  
ATOM  29021 1HA  GLY B 830     -14.861 -49.038   9.548  1.00  0.470          H  
ATOM  29022 2HA  GLY B 830     -13.816 -48.868   8.169  1.00  0.470          H  
ATOM  29023  N   THR B 831     -12.367 -49.729  10.292  1.00  0.480          N  
ATOM  29024  CA  THR B 831     -11.238 -49.994  11.183  1.00  0.540          C  
ATOM  29025  C   THR B 831     -10.191 -50.915  10.482  1.00  0.600          C  
ATOM  29026  O   THR B 831     -10.566 -51.644   9.570  1.00  0.700          O  
ATOM  29027  CB  THR B 831     -11.813 -50.612  12.495  1.00  0.730          C  
ATOM  29028  OG1 THR B 831     -12.758 -49.692  13.055  1.00  0.730          O  
ATOM  29029  CG2 THR B 831     -10.763 -50.878  13.537  1.00  0.730          C  
ATOM  29030  H   THR B 831     -12.828 -50.555   9.891  1.00  0.580          H  
ATOM  29031  HA  THR B 831     -10.798 -49.061  11.432  1.00  0.650          H  
ATOM  29032  HB  THR B 831     -12.324 -51.533  12.251  1.00  0.880          H  
ATOM  29033  HG1 THR B 831     -13.508 -49.638  12.456  1.00  0.880          H  
ATOM  29034 1HG2 THR B 831     -11.238 -51.294  14.422  1.00  0.880          H  
ATOM  29035 2HG2 THR B 831     -10.033 -51.585  13.164  1.00  0.880          H  
ATOM  29036 3HG2 THR B 831     -10.281 -49.947  13.797  1.00  0.880          H  
ATOM  29037  N   PRO B 832      -8.868 -50.786  10.734  1.00  0.600          N  
ATOM  29038  CA  PRO B 832      -7.815 -51.687  10.302  1.00  0.650          C  
ATOM  29039  C   PRO B 832      -8.002 -53.054  10.904  1.00  0.700          C  
ATOM  29040  O   PRO B 832      -8.446 -53.179  12.047  1.00  0.730          O  
ATOM  29041  CB  PRO B 832      -6.563 -51.063  10.915  1.00  0.980          C  
ATOM  29042  CG  PRO B 832      -6.920 -49.660  11.128  1.00  0.980          C  
ATOM  29043  CD  PRO B 832      -8.365 -49.667  11.437  1.00  0.980          C  
ATOM  29044  HA  PRO B 832      -7.763 -51.735   9.208  1.00  0.780          H  
ATOM  29045 1HB  PRO B 832      -6.299 -51.592  11.847  1.00  1.170          H  
ATOM  29046 2HB  PRO B 832      -5.703 -51.194  10.251  1.00  1.170          H  
ATOM  29047 1HG  PRO B 832      -6.330 -49.251  11.966  1.00  1.170          H  
ATOM  29048 2HG  PRO B 832      -6.699 -49.064  10.280  1.00  1.170          H  
ATOM  29049 1HD  PRO B 832      -8.472 -49.835  12.494  1.00  1.170          H  
ATOM  29050 2HD  PRO B 832      -8.773 -48.719  11.079  1.00  1.170          H  
ATOM  29051  N   ALA B 833      -7.604 -54.064  10.171  1.00  0.750          N  
ATOM  29052  CA  ALA B 833      -7.628 -55.415  10.676  1.00  0.830          C  
ATOM  29053  C   ALA B 833      -6.630 -55.520  11.836  1.00  0.900          C  
ATOM  29054  O   ALA B 833      -5.704 -54.716  11.922  1.00  0.880          O  
ATOM  29055  CB  ALA B 833      -7.288 -56.389   9.567  1.00  1.130          C  
ATOM  29056  H   ALA B 833      -7.297 -53.889   9.210  1.00  0.900          H  
ATOM  29057  HA  ALA B 833      -8.622 -55.615  11.037  1.00  1.000          H  
ATOM  29058 1HB  ALA B 833      -7.316 -57.408   9.933  1.00  1.360          H  
ATOM  29059 2HB  ALA B 833      -8.006 -56.286   8.756  1.00  1.360          H  
ATOM  29060 3HB  ALA B 833      -6.301 -56.180   9.192  1.00  1.360          H  
ATOM  29061  N   PRO B 834      -6.808 -56.420  12.805  1.00  0.980          N  
ATOM  29062  CA  PRO B 834      -5.846 -56.611  13.869  1.00  1.100          C  
ATOM  29063  C   PRO B 834      -4.485 -56.867  13.238  1.00  1.250          C  
ATOM  29064  O   PRO B 834      -4.372 -57.644  12.297  1.00  1.940          O  
ATOM  29065  CB  PRO B 834      -6.396 -57.857  14.575  1.00  1.650          C  
ATOM  29066  CG  PRO B 834      -7.898 -57.798  14.317  1.00  1.650          C  
ATOM  29067  CD  PRO B 834      -8.025 -57.253  12.902  1.00  1.650          C  
ATOM  29068  HA  PRO B 834      -5.831 -55.729  14.524  1.00  1.320          H  
ATOM  29069 1HB  PRO B 834      -5.923 -58.764  14.166  1.00  1.980          H  
ATOM  29070 2HB  PRO B 834      -6.144 -57.821  15.646  1.00  1.980          H  
ATOM  29071 1HG  PRO B 834      -8.339 -58.803  14.427  1.00  1.980          H  
ATOM  29072 2HG  PRO B 834      -8.385 -57.154  15.063  1.00  1.980          H  
ATOM  29073 1HD  PRO B 834      -8.014 -58.060  12.158  1.00  1.980          H  
ATOM  29074 2HD  PRO B 834      -8.939 -56.648  12.865  1.00  1.980          H  
ATOM  29075  N   GLY B 835      -3.443 -56.241  13.762  1.00  0.970          N  
ATOM  29076  CA  GLY B 835      -2.106 -56.424  13.197  1.00  1.010          C  
ATOM  29077  C   GLY B 835      -1.781 -55.395  12.104  1.00  0.960          C  
ATOM  29078  O   GLY B 835      -0.643 -55.310  11.639  1.00  0.980          O  
ATOM  29079  H   GLY B 835      -3.571 -55.617  14.548  1.00  1.160          H  
ATOM  29080 1HA  GLY B 835      -1.367 -56.350  13.994  1.00  1.210          H  
ATOM  29081 2HA  GLY B 835      -2.024 -57.427  12.783  1.00  1.210          H  
ATOM  29082  N   VAL B 836      -2.776 -54.604  11.709  1.00  0.890          N  
ATOM  29083  CA  VAL B 836      -2.640 -53.594  10.669  1.00  0.840          C  
ATOM  29084  C   VAL B 836      -2.766 -52.199  11.278  1.00  0.790          C  
ATOM  29085  O   VAL B 836      -3.671 -51.944  12.070  1.00  0.770          O  
ATOM  29086  CB  VAL B 836      -3.730 -53.829   9.588  1.00  1.200          C  
ATOM  29087  CG1 VAL B 836      -3.677 -52.800   8.490  1.00  1.200          C  
ATOM  29088  CG2 VAL B 836      -3.549 -55.226   9.016  1.00  1.200          C  
ATOM  29089  H   VAL B 836      -3.708 -54.725  12.120  1.00  1.070          H  
ATOM  29090  HA  VAL B 836      -1.656 -53.688  10.208  1.00  1.010          H  
ATOM  29091  HB  VAL B 836      -4.699 -53.735  10.040  1.00  1.440          H  
ATOM  29092 1HG1 VAL B 836      -4.466 -53.000   7.774  1.00  1.440          H  
ATOM  29093 2HG1 VAL B 836      -3.816 -51.806   8.896  1.00  1.440          H  
ATOM  29094 3HG1 VAL B 836      -2.715 -52.867   8.003  1.00  1.440          H  
ATOM  29095 1HG2 VAL B 836      -4.305 -55.410   8.279  1.00  1.440          H  
ATOM  29096 2HG2 VAL B 836      -2.566 -55.302   8.558  1.00  1.440          H  
ATOM  29097 3HG2 VAL B 836      -3.638 -55.966   9.815  1.00  1.440          H  
ATOM  29098  N   SER B 837      -1.816 -51.321  10.973  1.00  0.770          N  
ATOM  29099  CA  SER B 837      -1.846 -49.956  11.495  1.00  0.740          C  
ATOM  29100  C   SER B 837      -2.895 -49.110  10.779  1.00  0.670          C  
ATOM  29101  O   SER B 837      -3.379 -49.488   9.703  1.00  0.640          O  
ATOM  29102  CB  SER B 837      -0.483 -49.311  11.328  1.00  1.050          C  
ATOM  29103  OG  SER B 837      -0.190 -49.085   9.964  1.00  1.050          O  
ATOM  29104  H   SER B 837      -1.059 -51.609  10.358  1.00  0.920          H  
ATOM  29105  HA  SER B 837      -2.095 -49.994  12.558  1.00  0.890          H  
ATOM  29106 1HB  SER B 837      -0.451 -48.367  11.877  1.00  1.260          H  
ATOM  29107 2HB  SER B 837       0.274 -49.962  11.758  1.00  1.260          H  
ATOM  29108  HG  SER B 837       0.739 -48.804   9.937  1.00  1.260          H  
ATOM  29109  N   SER B 838      -3.233 -47.939  11.354  1.00  0.660          N  
ATOM  29110  CA  SER B 838      -4.176 -47.036  10.694  1.00  0.600          C  
ATOM  29111  C   SER B 838      -3.627 -46.562   9.364  1.00  0.600          C  
ATOM  29112  O   SER B 838      -4.376 -46.400   8.399  1.00  0.580          O  
ATOM  29113  CB  SER B 838      -4.441 -45.811  11.549  1.00  0.860          C  
ATOM  29114  OG  SER B 838      -3.271 -45.035  11.670  1.00  0.860          O  
ATOM  29115  H   SER B 838      -2.842 -47.672  12.248  1.00  0.790          H  
ATOM  29116  HA  SER B 838      -5.104 -47.560  10.517  1.00  0.720          H  
ATOM  29117 1HB  SER B 838      -5.227 -45.211  11.088  1.00  1.040          H  
ATOM  29118 2HB  SER B 838      -4.795 -46.109  12.536  1.00  1.040          H  
ATOM  29119  HG  SER B 838      -3.550 -44.137  12.011  1.00  1.040          H  
ATOM  29120  N   GLY B 839      -2.303 -46.425   9.296  1.00  0.660          N  
ATOM  29121  CA  GLY B 839      -1.612 -46.009   8.091  1.00  0.670          C  
ATOM  29122  C   GLY B 839      -1.847 -47.013   6.980  1.00  0.650          C  
ATOM  29123  O   GLY B 839      -2.253 -46.647   5.869  1.00  0.620          O  
ATOM  29124  H   GLY B 839      -1.774 -46.556  10.148  1.00  0.790          H  
ATOM  29125 1HA  GLY B 839      -1.970 -45.025   7.786  1.00  0.800          H  
ATOM  29126 2HA  GLY B 839      -0.544 -45.924   8.293  1.00  0.800          H  
ATOM  29127  N   ASP B 840      -1.577 -48.284   7.276  1.00  0.690          N  
ATOM  29128  CA  ASP B 840      -1.747 -49.338   6.290  1.00  0.680          C  
ATOM  29129  C   ASP B 840      -3.196 -49.457   5.827  1.00  0.660          C  
ATOM  29130  O   ASP B 840      -3.454 -49.682   4.640  1.00  0.670          O  
ATOM  29131  CB  ASP B 840      -1.311 -50.672   6.878  1.00  0.960          C  
ATOM  29132  CG  ASP B 840       0.194 -50.825   7.069  1.00  0.960          C  
ATOM  29133  OD1 ASP B 840       0.941 -50.045   6.531  1.00  0.960          O  
ATOM  29134  OD2 ASP B 840       0.588 -51.728   7.776  1.00  0.960          O  
ATOM  29135  H   ASP B 840      -1.220 -48.510   8.205  1.00  0.830          H  
ATOM  29136  HA  ASP B 840      -1.125 -49.106   5.427  1.00  0.820          H  
ATOM  29137 1HB  ASP B 840      -1.770 -50.760   7.858  1.00  1.150          H  
ATOM  29138 2HB  ASP B 840      -1.681 -51.485   6.257  1.00  1.150          H  
ATOM  29139  N   ALA B 841      -4.151 -49.320   6.756  1.00  0.650          N  
ATOM  29140  CA  ALA B 841      -5.561 -49.391   6.391  1.00  0.630          C  
ATOM  29141  C   ALA B 841      -5.947 -48.253   5.456  1.00  0.550          C  
ATOM  29142  O   ALA B 841      -6.705 -48.462   4.502  1.00  0.520          O  
ATOM  29143  CB  ALA B 841      -6.417 -49.347   7.617  1.00  0.890          C  
ATOM  29144  H   ALA B 841      -3.883 -49.183   7.738  1.00  0.780          H  
ATOM  29145  HA  ALA B 841      -5.730 -50.335   5.873  1.00  0.760          H  
ATOM  29146 1HB  ALA B 841      -7.465 -49.421   7.355  1.00  1.070          H  
ATOM  29147 2HB  ALA B 841      -6.133 -50.172   8.240  1.00  1.070          H  
ATOM  29148 3HB  ALA B 841      -6.237 -48.406   8.130  1.00  1.070          H  
ATOM  29149  N   MET B 842      -5.441 -47.037   5.714  1.00  0.540          N  
ATOM  29150  CA  MET B 842      -5.750 -45.938   4.815  1.00  0.500          C  
ATOM  29151  C   MET B 842      -5.206 -46.232   3.436  1.00  0.500          C  
ATOM  29152  O   MET B 842      -5.892 -45.980   2.442  1.00  0.480          O  
ATOM  29153  CB  MET B 842      -5.217 -44.604   5.311  1.00  0.720          C  
ATOM  29154  CG  MET B 842      -5.927 -44.032   6.527  1.00  0.720          C  
ATOM  29155  SD  MET B 842      -5.122 -42.536   7.157  1.00  0.720          S  
ATOM  29156  CE  MET B 842      -5.464 -41.316   5.881  1.00  0.720          C  
ATOM  29157  H   MET B 842      -4.878 -46.876   6.558  1.00  0.650          H  
ATOM  29158  HA  MET B 842      -6.832 -45.857   4.734  1.00  0.600          H  
ATOM  29159 1HB  MET B 842      -4.163 -44.721   5.574  1.00  0.860          H  
ATOM  29160 2HB  MET B 842      -5.278 -43.883   4.503  1.00  0.860          H  
ATOM  29161 1HG  MET B 842      -6.951 -43.785   6.260  1.00  0.860          H  
ATOM  29162 2HG  MET B 842      -5.954 -44.775   7.318  1.00  0.860          H  
ATOM  29163 1HE  MET B 842      -5.015 -40.374   6.163  1.00  0.860          H  
ATOM  29164 2HE  MET B 842      -5.052 -41.633   4.928  1.00  0.860          H  
ATOM  29165 3HE  MET B 842      -6.525 -41.185   5.788  1.00  0.860          H  
ATOM  29166  N   LYS B 843      -3.983 -46.775   3.363  1.00  0.550          N  
ATOM  29167  CA  LYS B 843      -3.407 -47.106   2.068  1.00  0.580          C  
ATOM  29168  C   LYS B 843      -4.270 -48.139   1.349  1.00  0.580          C  
ATOM  29169  O   LYS B 843      -4.448 -48.050   0.130  1.00  0.600          O  
ATOM  29170  CB  LYS B 843      -1.970 -47.598   2.208  1.00  0.800          C  
ATOM  29171  CG  LYS B 843      -0.986 -46.499   2.590  1.00  0.800          C  
ATOM  29172  CD  LYS B 843       0.431 -47.035   2.746  1.00  0.800          C  
ATOM  29173  CE  LYS B 843       1.403 -45.925   3.139  1.00  0.800          C  
ATOM  29174  NZ  LYS B 843       2.794 -46.436   3.323  1.00  0.800          N  
ATOM  29175  H   LYS B 843      -3.444 -46.922   4.225  1.00  0.660          H  
ATOM  29176  HA  LYS B 843      -3.392 -46.201   1.458  1.00  0.700          H  
ATOM  29177 1HB  LYS B 843      -1.926 -48.370   2.975  1.00  0.960          H  
ATOM  29178 2HB  LYS B 843      -1.644 -48.043   1.269  1.00  0.960          H  
ATOM  29179 1HG  LYS B 843      -1.001 -45.725   1.817  1.00  0.960          H  
ATOM  29180 2HG  LYS B 843      -1.304 -46.049   3.528  1.00  0.960          H  
ATOM  29181 1HD  LYS B 843       0.441 -47.804   3.524  1.00  0.960          H  
ATOM  29182 2HD  LYS B 843       0.760 -47.483   1.810  1.00  0.960          H  
ATOM  29183 1HE  LYS B 843       1.406 -45.163   2.362  1.00  0.960          H  
ATOM  29184 2HE  LYS B 843       1.067 -45.475   4.075  1.00  0.960          H  
ATOM  29185 1HZ  LYS B 843       3.403 -45.672   3.584  1.00  0.960          H  
ATOM  29186 2HZ  LYS B 843       2.804 -47.138   4.055  1.00  0.960          H  
ATOM  29187 3HZ  LYS B 843       3.122 -46.846   2.460  1.00  0.960          H  
ATOM  29188  N   ALA B 844      -4.809 -49.126   2.091  1.00  0.590          N  
ATOM  29189  CA  ALA B 844      -5.679 -50.122   1.472  1.00  0.600          C  
ATOM  29190  C   ALA B 844      -6.889 -49.433   0.853  1.00  0.560          C  
ATOM  29191  O   ALA B 844      -7.280 -49.741  -0.280  1.00  0.580          O  
ATOM  29192  CB  ALA B 844      -6.141 -51.147   2.500  1.00  0.840          C  
ATOM  29193  H   ALA B 844      -4.551 -49.201   3.081  1.00  0.710          H  
ATOM  29194  HA  ALA B 844      -5.120 -50.619   0.681  1.00  0.720          H  
ATOM  29195 1HB  ALA B 844      -6.778 -51.894   2.018  1.00  1.000          H  
ATOM  29196 2HB  ALA B 844      -5.280 -51.628   2.938  1.00  1.000          H  
ATOM  29197 3HB  ALA B 844      -6.698 -50.651   3.275  1.00  1.000          H  
ATOM  29198  N   MET B 845      -7.467 -48.461   1.574  1.00  0.500          N  
ATOM  29199  CA  MET B 845      -8.611 -47.745   1.029  1.00  0.460          C  
ATOM  29200  C   MET B 845      -8.226 -46.946  -0.205  1.00  0.500          C  
ATOM  29201  O   MET B 845      -9.027 -46.854  -1.135  1.00  0.530          O  
ATOM  29202  CB  MET B 845      -9.268 -46.851   2.067  1.00  0.660          C  
ATOM  29203  CG  MET B 845     -10.044 -47.585   3.172  1.00  0.660          C  
ATOM  29204  SD  MET B 845     -11.437 -48.641   2.567  1.00  0.660          S  
ATOM  29205  CE  MET B 845     -12.698 -47.551   1.963  1.00  0.660          C  
ATOM  29206  H   MET B 845      -7.132 -48.283   2.530  1.00  0.600          H  
ATOM  29207  HA  MET B 845      -9.347 -48.474   0.721  1.00  0.550          H  
ATOM  29208 1HB  MET B 845      -8.481 -46.292   2.554  1.00  0.790          H  
ATOM  29209 2HB  MET B 845      -9.925 -46.135   1.581  1.00  0.790          H  
ATOM  29210 1HG  MET B 845      -9.350 -48.219   3.726  1.00  0.790          H  
ATOM  29211 2HG  MET B 845     -10.445 -46.852   3.858  1.00  0.790          H  
ATOM  29212 1HE  MET B 845     -13.544 -48.140   1.604  1.00  0.790          H  
ATOM  29213 2HE  MET B 845     -13.032 -46.893   2.766  1.00  0.790          H  
ATOM  29214 3HE  MET B 845     -12.301 -46.959   1.139  1.00  0.790          H  
ATOM  29215  N   GLU B 846      -7.013 -46.372  -0.237  1.00  0.540          N  
ATOM  29216  CA  GLU B 846      -6.579 -45.624  -1.419  1.00  0.590          C  
ATOM  29217  C   GLU B 846      -6.504 -46.554  -2.647  1.00  0.660          C  
ATOM  29218  O   GLU B 846      -6.927 -46.195  -3.759  1.00  0.720          O  
ATOM  29219  CB  GLU B 846      -5.212 -44.966  -1.201  1.00  0.810          C  
ATOM  29220  CG  GLU B 846      -5.182 -43.791  -0.216  1.00  0.810          C  
ATOM  29221  CD  GLU B 846      -3.766 -43.298   0.016  1.00  0.810          C  
ATOM  29222  OE1 GLU B 846      -2.867 -43.927  -0.486  1.00  0.810          O  
ATOM  29223  OE2 GLU B 846      -3.578 -42.308   0.696  1.00  0.810          O  
ATOM  29224  H   GLU B 846      -6.422 -46.422   0.602  1.00  0.650          H  
ATOM  29225  HA  GLU B 846      -7.296 -44.833  -1.602  1.00  0.710          H  
ATOM  29226 1HB  GLU B 846      -4.509 -45.711  -0.845  1.00  0.970          H  
ATOM  29227 2HB  GLU B 846      -4.837 -44.601  -2.156  1.00  0.970          H  
ATOM  29228 1HG  GLU B 846      -5.785 -42.976  -0.619  1.00  0.970          H  
ATOM  29229 2HG  GLU B 846      -5.621 -44.101   0.727  1.00  0.970          H  
ATOM  29230  N   GLU B 847      -6.005 -47.780  -2.447  1.00  0.670          N  
ATOM  29231  CA  GLU B 847      -5.934 -48.717  -3.563  1.00  0.720          C  
ATOM  29232  C   GLU B 847      -7.335 -49.062  -4.076  1.00  0.700          C  
ATOM  29233  O   GLU B 847      -7.553 -49.143  -5.283  1.00  0.760          O  
ATOM  29234  CB  GLU B 847      -5.208 -50.009  -3.172  1.00  0.990          C  
ATOM  29235  CG  GLU B 847      -3.706 -49.865  -2.909  1.00  0.990          C  
ATOM  29236  CD  GLU B 847      -3.058 -51.190  -2.574  1.00  0.990          C  
ATOM  29237  OE1 GLU B 847      -3.764 -52.174  -2.561  1.00  0.990          O  
ATOM  29238  OE2 GLU B 847      -1.882 -51.221  -2.303  1.00  0.990          O  
ATOM  29239  H   GLU B 847      -5.609 -48.012  -1.526  1.00  0.800          H  
ATOM  29240  HA  GLU B 847      -5.381 -48.244  -4.373  1.00  0.860          H  
ATOM  29241 1HB  GLU B 847      -5.662 -50.411  -2.263  1.00  1.190          H  
ATOM  29242 2HB  GLU B 847      -5.344 -50.749  -3.957  1.00  1.190          H  
ATOM  29243 1HG  GLU B 847      -3.229 -49.445  -3.793  1.00  1.190          H  
ATOM  29244 2HG  GLU B 847      -3.558 -49.171  -2.082  1.00  1.190          H  
ATOM  29245  N   ILE B 848      -8.283 -49.221  -3.149  1.00  0.620          N  
ATOM  29246  CA  ILE B 848      -9.681 -49.526  -3.449  1.00  0.600          C  
ATOM  29247  C   ILE B 848     -10.424 -48.403  -4.154  1.00  0.580          C  
ATOM  29248  O   ILE B 848     -11.141 -48.620  -5.129  1.00  0.640          O  
ATOM  29249  CB  ILE B 848     -10.437 -49.850  -2.136  1.00  0.850          C  
ATOM  29250  CG1 ILE B 848      -9.912 -51.179  -1.560  1.00  0.850          C  
ATOM  29251  CG2 ILE B 848     -11.990 -49.876  -2.362  1.00  0.850          C  
ATOM  29252  CD1 ILE B 848     -10.318 -51.422  -0.135  1.00  0.850          C  
ATOM  29253  H   ILE B 848      -7.983 -49.179  -2.167  1.00  0.740          H  
ATOM  29254  HA  ILE B 848      -9.702 -50.402  -4.095  1.00  0.720          H  
ATOM  29255  HB  ILE B 848     -10.212 -49.087  -1.405  1.00  1.020          H  
ATOM  29256 1HG1 ILE B 848     -10.303 -51.995  -2.166  1.00  1.020          H  
ATOM  29257 2HG1 ILE B 848      -8.825 -51.199  -1.617  1.00  1.020          H  
ATOM  29258 1HG2 ILE B 848     -12.518 -50.093  -1.438  1.00  1.020          H  
ATOM  29259 2HG2 ILE B 848     -12.349 -48.920  -2.732  1.00  1.020          H  
ATOM  29260 3HG2 ILE B 848     -12.209 -50.626  -3.079  1.00  1.020          H  
ATOM  29261 1HD1 ILE B 848      -9.920 -52.381   0.193  1.00  1.020          H  
ATOM  29262 2HD1 ILE B 848      -9.919 -50.640   0.486  1.00  1.020          H  
ATOM  29263 3HD1 ILE B 848     -11.377 -51.421  -0.064  1.00  1.020          H  
ATOM  29264  N   ILE B 849     -10.296 -47.197  -3.643  1.00  0.540          N  
ATOM  29265  CA  ILE B 849     -11.053 -46.078  -4.162  1.00  0.590          C  
ATOM  29266  C   ILE B 849     -10.668 -45.763  -5.621  1.00  0.920          C  
ATOM  29267  O   ILE B 849     -11.538 -45.531  -6.471  1.00  1.730          O  
ATOM  29268  CB  ILE B 849     -10.843 -44.890  -3.166  1.00  0.810          C  
ATOM  29269  CG1 ILE B 849     -11.793 -43.775  -3.288  1.00  0.810          C  
ATOM  29270  CG2 ILE B 849      -9.516 -44.321  -3.296  1.00  0.810          C  
ATOM  29271  CD1 ILE B 849     -13.141 -44.099  -2.955  1.00  0.810          C  
ATOM  29272  H   ILE B 849      -9.697 -47.070  -2.827  1.00  0.650          H  
ATOM  29273  HA  ILE B 849     -12.097 -46.368  -4.152  1.00  0.710          H  
ATOM  29274  HB  ILE B 849     -10.932 -45.289  -2.154  1.00  0.970          H  
ATOM  29275 1HG1 ILE B 849     -11.483 -43.026  -2.593  1.00  0.970          H  
ATOM  29276 2HG1 ILE B 849     -11.753 -43.364  -4.295  1.00  0.970          H  
ATOM  29277 1HG2 ILE B 849      -9.378 -43.561  -2.538  1.00  0.970          H  
ATOM  29278 2HG2 ILE B 849      -8.842 -45.085  -3.148  1.00  0.970          H  
ATOM  29279 3HG2 ILE B 849      -9.370 -43.883  -4.274  1.00  0.970          H  
ATOM  29280 1HD1 ILE B 849     -13.709 -43.201  -3.025  1.00  0.970          H  
ATOM  29281 2HD1 ILE B 849     -13.519 -44.828  -3.640  1.00  0.970          H  
ATOM  29282 3HD1 ILE B 849     -13.194 -44.482  -1.943  1.00  0.970          H  
ATOM  29283  N   GLY B 850      -9.402 -45.937  -5.981  1.00  0.710          N  
ATOM  29284  CA  GLY B 850      -8.989 -45.647  -7.345  1.00  1.000          C  
ATOM  29285  C   GLY B 850      -9.463 -46.688  -8.369  1.00  1.100          C  
ATOM  29286  O   GLY B 850      -9.216 -46.527  -9.565  1.00  1.290          O  
ATOM  29287  H   GLY B 850      -8.686 -46.167  -5.277  1.00  0.850          H  
ATOM  29288 1HA  GLY B 850      -9.364 -44.664  -7.628  1.00  1.200          H  
ATOM  29289 2HA  GLY B 850      -7.902 -45.587  -7.375  1.00  1.200          H  
ATOM  29290  N   LYS B 851     -10.121 -47.763  -7.904  1.00  1.060          N  
ATOM  29291  CA  LYS B 851     -10.618 -48.853  -8.744  1.00  1.230          C  
ATOM  29292  C   LYS B 851     -12.116 -48.788  -9.024  1.00  1.220          C  
ATOM  29293  O   LYS B 851     -12.710 -49.767  -9.513  1.00  1.510          O  
ATOM  29294  CB  LYS B 851     -10.287 -50.195  -8.093  1.00  1.650          C  
ATOM  29295  CG  LYS B 851      -8.814 -50.485  -8.017  1.00  1.650          C  
ATOM  29296  CD  LYS B 851      -8.525 -51.772  -7.254  1.00  1.650          C  
ATOM  29297  CE  LYS B 851      -7.023 -52.050  -7.214  1.00  1.650          C  
ATOM  29298  NZ  LYS B 851      -6.685 -53.253  -6.401  1.00  1.650          N  
ATOM  29299  H   LYS B 851     -10.310 -47.842  -6.899  1.00  1.270          H  
ATOM  29300  HA  LYS B 851     -10.104 -48.798  -9.703  1.00  1.480          H  
ATOM  29301 1HB  LYS B 851     -10.683 -50.210  -7.078  1.00  1.980          H  
ATOM  29302 2HB  LYS B 851     -10.765 -51.002  -8.644  1.00  1.980          H  
ATOM  29303 1HG  LYS B 851      -8.418 -50.573  -9.027  1.00  1.980          H  
ATOM  29304 2HG  LYS B 851      -8.316 -49.654  -7.533  1.00  1.980          H  
ATOM  29305 1HD  LYS B 851      -8.892 -51.665  -6.230  1.00  1.980          H  
ATOM  29306 2HD  LYS B 851      -9.041 -52.606  -7.726  1.00  1.980          H  
ATOM  29307 1HE  LYS B 851      -6.675 -52.207  -8.233  1.00  1.980          H  
ATOM  29308 2HE  LYS B 851      -6.509 -51.183  -6.793  1.00  1.980          H  
ATOM  29309 1HZ  LYS B 851      -5.684 -53.392  -6.417  1.00  1.980          H  
ATOM  29310 2HZ  LYS B 851      -6.980 -53.113  -5.443  1.00  1.980          H  
ATOM  29311 3HZ  LYS B 851      -7.143 -54.065  -6.783  1.00  1.980          H  
ATOM  29312  N   LEU B 852     -12.738 -47.676  -8.668  1.00  1.030          N  
ATOM  29313  CA  LEU B 852     -14.156 -47.510  -8.904  1.00  1.040          C  
ATOM  29314  C   LEU B 852     -14.507 -47.606 -10.417  1.00  1.130          C  
ATOM  29315  O   LEU B 852     -13.857 -46.975 -11.224  1.00  1.120          O  
ATOM  29316  CB  LEU B 852     -14.557 -46.154  -8.345  1.00  1.450          C  
ATOM  29317  CG  LEU B 852     -15.946 -45.782  -8.553  1.00  1.450          C  
ATOM  29318  CD1 LEU B 852     -16.801 -46.591  -7.786  1.00  1.450          C  
ATOM  29319  CD2 LEU B 852     -16.141 -44.411  -8.183  1.00  1.450          C  
ATOM  29320  H   LEU B 852     -12.208 -46.929  -8.204  1.00  1.240          H  
ATOM  29321  HA  LEU B 852     -14.657 -48.289  -8.343  1.00  1.250          H  
ATOM  29322 1HB  LEU B 852     -14.379 -46.170  -7.266  1.00  1.740          H  
ATOM  29323 2HB  LEU B 852     -13.927 -45.404  -8.755  1.00  1.740          H  
ATOM  29324  HG  LEU B 852     -16.186 -45.917  -9.600  1.00  1.740          H  
ATOM  29325 1HD1 LEU B 852     -17.748 -46.259  -8.061  1.00  1.740          H  
ATOM  29326 2HD1 LEU B 852     -16.720 -47.595  -7.985  1.00  1.740          H  
ATOM  29327 3HD1 LEU B 852     -16.610 -46.443  -6.725  1.00  1.740          H  
ATOM  29328 1HD2 LEU B 852     -17.164 -44.110  -8.357  1.00  1.740          H  
ATOM  29329 2HD2 LEU B 852     -15.906 -44.315  -7.136  1.00  1.740          H  
ATOM  29330 3HD2 LEU B 852     -15.498 -43.804  -8.745  1.00  1.740          H  
ATOM  29331  N   PRO B 853     -15.506 -48.403 -10.879  1.00  2.020          N  
ATOM  29332  CA  PRO B 853     -15.874 -48.476 -12.277  1.00  2.320          C  
ATOM  29333  C   PRO B 853     -16.107 -47.076 -12.788  1.00  1.730          C  
ATOM  29334  O   PRO B 853     -16.674 -46.241 -12.063  1.00  1.980          O  
ATOM  29335  CB  PRO B 853     -17.123 -49.357 -12.248  1.00  3.480          C  
ATOM  29336  CG  PRO B 853     -16.870 -50.254 -11.067  1.00  3.480          C  
ATOM  29337  CD  PRO B 853     -16.180 -49.378 -10.059  1.00  3.480          C  
ATOM  29338  HA  PRO B 853     -15.065 -48.965 -12.836  1.00  2.780          H  
ATOM  29339 1HB  PRO B 853     -18.026 -48.740 -12.133  1.00  4.180          H  
ATOM  29340 2HB  PRO B 853     -17.222 -49.905 -13.198  1.00  4.180          H  
ATOM  29341 1HG  PRO B 853     -17.822 -50.661 -10.687  1.00  4.180          H  
ATOM  29342 2HG  PRO B 853     -16.255 -51.117 -11.367  1.00  4.180          H  
ATOM  29343 1HD  PRO B 853     -16.956 -48.957  -9.468  1.00  4.180          H  
ATOM  29344 2HD  PRO B 853     -15.444 -49.975  -9.504  1.00  4.180          H  
ATOM  29345  N   SER B 854     -15.653 -46.869 -14.039  1.00  2.020          N  
ATOM  29346  CA  SER B 854     -15.650 -45.611 -14.791  1.00  2.290          C  
ATOM  29347  C   SER B 854     -16.924 -44.815 -14.717  1.00  2.600          C  
ATOM  29348  O   SER B 854     -16.876 -43.586 -14.615  1.00  3.060          O  
ATOM  29349  CB  SER B 854     -15.367 -45.911 -16.246  1.00  3.100          C  
ATOM  29350  OG  SER B 854     -16.399 -46.683 -16.797  1.00  3.100          O  
ATOM  29351  H   SER B 854     -15.240 -47.660 -14.513  1.00  2.420          H  
ATOM  29352  HA  SER B 854     -14.842 -44.993 -14.409  1.00  2.750          H  
ATOM  29353 1HB  SER B 854     -15.275 -44.975 -16.799  1.00  3.720          H  
ATOM  29354 2HB  SER B 854     -14.421 -46.440 -16.335  1.00  3.720          H  
ATOM  29355  HG  SER B 854     -16.176 -46.798 -17.729  1.00  3.720          H  
ATOM  29356  N   MET B 855     -18.069 -45.495 -14.625  1.00  2.990          N  
ATOM  29357  CA  MET B 855     -19.339 -44.794 -14.549  1.00  3.800          C  
ATOM  29358  C   MET B 855     -19.271 -43.743 -13.455  1.00  4.000          C  
ATOM  29359  O   MET B 855     -19.792 -42.637 -13.619  1.00  4.480          O  
ATOM  29360  CB  MET B 855     -20.471 -45.760 -14.226  1.00  5.000          C  
ATOM  29361  CG  MET B 855     -21.844 -45.090 -14.101  1.00  5.000          C  
ATOM  29362  SD  MET B 855     -23.138 -46.199 -13.536  1.00  5.000          S  
ATOM  29363  CE  MET B 855     -22.738 -46.330 -11.788  1.00  5.000          C  
ATOM  29364  H   MET B 855     -18.052 -46.502 -14.715  1.00  3.590          H  
ATOM  29365  HA  MET B 855     -19.528 -44.295 -15.498  1.00  4.560          H  
ATOM  29366 1HB  MET B 855     -20.535 -46.512 -15.008  1.00  6.000          H  
ATOM  29367 2HB  MET B 855     -20.238 -46.272 -13.302  1.00  6.000          H  
ATOM  29368 1HG  MET B 855     -21.788 -44.263 -13.396  1.00  6.000          H  
ATOM  29369 2HG  MET B 855     -22.134 -44.687 -15.069  1.00  6.000          H  
ATOM  29370 1HE  MET B 855     -23.471 -46.973 -11.309  1.00  6.000          H  
ATOM  29371 2HE  MET B 855     -21.748 -46.758 -11.659  1.00  6.000          H  
ATOM  29372 3HE  MET B 855     -22.762 -45.344 -11.328  1.00  6.000          H  
ATOM  29373  N   GLY B 856     -18.693 -44.121 -12.312  1.00  4.070          N  
ATOM  29374  CA  GLY B 856     -18.545 -43.209 -11.212  1.00  4.630          C  
ATOM  29375  C   GLY B 856     -17.156 -42.584 -11.249  1.00  4.310          C  
ATOM  29376  O   GLY B 856     -17.027 -41.358 -11.170  1.00  4.570          O  
ATOM  29377  H   GLY B 856     -18.261 -45.040 -12.246  1.00  4.880          H  
ATOM  29378 1HA  GLY B 856     -19.305 -42.432 -11.274  1.00  5.560          H  
ATOM  29379 2HA  GLY B 856     -18.696 -43.739 -10.274  1.00  5.560          H  
ATOM  29380  N   LEU B 857     -16.119 -43.415 -11.459  1.00  4.130          N  
ATOM  29381  CA  LEU B 857     -14.727 -42.960 -11.326  1.00  4.120          C  
ATOM  29382  C   LEU B 857     -14.348 -41.777 -12.162  1.00  2.940          C  
ATOM  29383  O   LEU B 857     -13.585 -40.940 -11.698  1.00  3.030          O  
ATOM  29384  CB  LEU B 857     -13.728 -44.064 -11.538  1.00  5.770          C  
ATOM  29385  CG  LEU B 857     -12.199 -43.721 -11.301  1.00  5.770          C  
ATOM  29386  CD1 LEU B 857     -11.948 -43.238  -9.824  1.00  5.770          C  
ATOM  29387  CD2 LEU B 857     -11.382 -44.981 -11.568  1.00  5.770          C  
ATOM  29388  H   LEU B 857     -16.315 -44.409 -11.602  1.00  4.960          H  
ATOM  29389  HA  LEU B 857     -14.585 -42.679 -10.313  1.00  4.940          H  
ATOM  29390 1HB  LEU B 857     -13.976 -44.774 -10.837  1.00  6.930          H  
ATOM  29391 2HB  LEU B 857     -13.846 -44.490 -12.512  1.00  6.930          H  
ATOM  29392  HG  LEU B 857     -11.885 -42.933 -11.982  1.00  6.930          H  
ATOM  29393 1HD1 LEU B 857     -10.888 -43.029  -9.697  1.00  6.930          H  
ATOM  29394 2HD1 LEU B 857     -12.510 -42.327  -9.615  1.00  6.930          H  
ATOM  29395 3HD1 LEU B 857     -12.236 -44.007  -9.124  1.00  6.930          H  
ATOM  29396 1HD2 LEU B 857     -10.321 -44.773 -11.418  1.00  6.930          H  
ATOM  29397 2HD2 LEU B 857     -11.688 -45.771 -10.881  1.00  6.930          H  
ATOM  29398 3HD2 LEU B 857     -11.546 -45.312 -12.592  1.00  6.930          H  
ATOM  29399  N   GLN B 858     -14.890 -41.620 -13.357  1.00  2.230          N  
ATOM  29400  CA  GLN B 858     -14.478 -40.467 -14.145  1.00  1.350          C  
ATOM  29401  C   GLN B 858     -14.768 -39.108 -13.476  1.00  1.120          C  
ATOM  29402  O   GLN B 858     -14.042 -38.148 -13.735  1.00  1.790          O  
ATOM  29403  CB  GLN B 858     -15.121 -40.523 -15.533  1.00  2.240          C  
ATOM  29404  CG  GLN B 858     -14.552 -41.626 -16.426  1.00  2.240          C  
ATOM  29405  CD  GLN B 858     -15.242 -41.712 -17.779  1.00  2.240          C  
ATOM  29406  OE1 GLN B 858     -16.448 -41.480 -17.895  1.00  2.240          O  
ATOM  29407  NE2 GLN B 858     -14.474 -42.041 -18.814  1.00  2.240          N  
ATOM  29408  H   GLN B 858     -15.559 -42.299 -13.735  1.00  2.680          H  
ATOM  29409  HA  GLN B 858     -13.400 -40.533 -14.281  1.00  1.620          H  
ATOM  29410 1HB  GLN B 858     -16.193 -40.705 -15.424  1.00  2.690          H  
ATOM  29411 2HB  GLN B 858     -14.995 -39.567 -16.038  1.00  2.690          H  
ATOM  29412 1HG  GLN B 858     -13.496 -41.425 -16.593  1.00  2.690          H  
ATOM  29413 2HG  GLN B 858     -14.673 -42.580 -15.918  1.00  2.690          H  
ATOM  29414 1HE2 GLN B 858     -14.871 -42.109 -19.732  1.00  2.690          H  
ATOM  29415 2HE2 GLN B 858     -13.497 -42.218 -18.683  1.00  2.690          H  
ATOM  29416  N   GLY B 859     -15.842 -39.004 -12.684  1.00  0.730          N  
ATOM  29417  CA  GLY B 859     -16.229 -37.754 -12.025  1.00  0.690          C  
ATOM  29418  C   GLY B 859     -16.227 -37.911 -10.511  1.00  0.630          C  
ATOM  29419  O   GLY B 859     -16.847 -37.135  -9.777  1.00  0.840          O  
ATOM  29420  H   GLY B 859     -16.404 -39.836 -12.474  1.00  0.880          H  
ATOM  29421 1HA  GLY B 859     -15.547 -36.956 -12.316  1.00  0.830          H  
ATOM  29422 2HA  GLY B 859     -17.220 -37.477 -12.357  1.00  0.830          H  
ATOM  29423  N   PHE B 860     -15.585 -38.948 -10.045  1.00  0.520          N  
ATOM  29424  CA  PHE B 860     -15.573 -39.270  -8.638  1.00  0.480          C  
ATOM  29425  C   PHE B 860     -14.235 -38.995  -8.030  1.00  0.560          C  
ATOM  29426  O   PHE B 860     -13.200 -39.234  -8.646  1.00  1.110          O  
ATOM  29427  CB  PHE B 860     -15.908 -40.715  -8.481  1.00  0.690          C  
ATOM  29428  CG  PHE B 860     -15.902 -41.248  -7.220  1.00  0.690          C  
ATOM  29429  CD1 PHE B 860     -17.045 -41.278  -6.485  1.00  0.690          C  
ATOM  29430  CD2 PHE B 860     -14.742 -41.781  -6.733  1.00  0.690          C  
ATOM  29431  CE1 PHE B 860     -17.032 -41.853  -5.291  1.00  0.690          C  
ATOM  29432  CE2 PHE B 860     -14.725 -42.335  -5.545  1.00  0.690          C  
ATOM  29433  CZ  PHE B 860     -15.875 -42.386  -4.813  1.00  0.690          C  
ATOM  29434  H   PHE B 860     -15.049 -39.542 -10.689  1.00  0.620          H  
ATOM  29435  HA  PHE B 860     -16.318 -38.665  -8.122  1.00  0.580          H  
ATOM  29436 1HB  PHE B 860     -16.881 -40.892  -8.884  1.00  0.830          H  
ATOM  29437 2HB  PHE B 860     -15.222 -41.237  -9.038  1.00  0.830          H  
ATOM  29438  HD1 PHE B 860     -17.967 -40.853  -6.884  1.00  0.830          H  
ATOM  29439  HD2 PHE B 860     -13.829 -41.753  -7.337  1.00  0.830          H  
ATOM  29440  HE1 PHE B 860     -17.946 -41.901  -4.713  1.00  0.830          H  
ATOM  29441  HE2 PHE B 860     -13.805 -42.752  -5.189  1.00  0.830          H  
ATOM  29442  HZ  PHE B 860     -15.873 -42.850  -3.868  1.00  0.830          H  
ATOM  29443  N   ASP B 861     -14.252 -38.487  -6.825  1.00  0.430          N  
ATOM  29444  CA  ASP B 861     -13.023 -38.230  -6.112  1.00  0.400          C  
ATOM  29445  C   ASP B 861     -13.213 -38.569  -4.651  1.00  0.370          C  
ATOM  29446  O   ASP B 861     -14.308 -38.969  -4.241  1.00  0.410          O  
ATOM  29447  CB  ASP B 861     -12.653 -36.754  -6.308  1.00  0.570          C  
ATOM  29448  CG  ASP B 861     -11.181 -36.425  -6.171  1.00  0.570          C  
ATOM  29449  OD1 ASP B 861     -10.474 -37.193  -5.576  1.00  0.570          O  
ATOM  29450  OD2 ASP B 861     -10.774 -35.389  -6.664  1.00  0.570          O  
ATOM  29451  H   ASP B 861     -15.164 -38.261  -6.419  1.00  0.520          H  
ATOM  29452  HA  ASP B 861     -12.233 -38.864  -6.516  1.00  0.480          H  
ATOM  29453 1HB  ASP B 861     -12.983 -36.442  -7.297  1.00  0.690          H  
ATOM  29454 2HB  ASP B 861     -13.197 -36.161  -5.595  1.00  0.690          H  
ATOM  29455  N   TYR B 862     -12.176 -38.388  -3.854  1.00  0.370          N  
ATOM  29456  CA  TYR B 862     -12.329 -38.668  -2.437  1.00  0.410          C  
ATOM  29457  C   TYR B 862     -11.411 -37.826  -1.576  1.00  0.380          C  
ATOM  29458  O   TYR B 862     -10.333 -37.402  -2.001  1.00  0.440          O  
ATOM  29459  CB  TYR B 862     -12.031 -40.134  -2.176  1.00  0.560          C  
ATOM  29460  CG  TYR B 862     -10.577 -40.469  -2.425  1.00  0.560          C  
ATOM  29461  CD1 TYR B 862      -9.659 -40.477  -1.369  1.00  0.560          C  
ATOM  29462  CD2 TYR B 862     -10.149 -40.738  -3.715  1.00  0.560          C  
ATOM  29463  CE1 TYR B 862      -8.341 -40.764  -1.608  1.00  0.560          C  
ATOM  29464  CE2 TYR B 862      -8.829 -41.018  -3.952  1.00  0.560          C  
ATOM  29465  CZ  TYR B 862      -7.924 -41.035  -2.907  1.00  0.560          C  
ATOM  29466  OH  TYR B 862      -6.607 -41.320  -3.152  1.00  0.560          O  
ATOM  29467  H   TYR B 862     -11.295 -38.052  -4.259  1.00  0.440          H  
ATOM  29468  HA  TYR B 862     -13.354 -38.441  -2.147  1.00  0.490          H  
ATOM  29469 1HB  TYR B 862     -12.281 -40.372  -1.151  1.00  0.670          H  
ATOM  29470 2HB  TYR B 862     -12.650 -40.755  -2.821  1.00  0.670          H  
ATOM  29471  HD1 TYR B 862      -9.985 -40.253  -0.356  1.00  0.670          H  
ATOM  29472  HD2 TYR B 862     -10.859 -40.725  -4.543  1.00  0.670          H  
ATOM  29473  HE1 TYR B 862      -7.627 -40.771  -0.786  1.00  0.670          H  
ATOM  29474  HE2 TYR B 862      -8.494 -41.228  -4.966  1.00  0.670          H  
ATOM  29475  HH  TYR B 862      -6.489 -41.504  -4.088  1.00  0.670          H  
ATOM  29476  N   GLU B 863     -11.810 -37.652  -0.327  1.00  0.340          N  
ATOM  29477  CA  GLU B 863     -10.985 -36.940   0.639  1.00  0.350          C  
ATOM  29478  C   GLU B 863     -11.068 -37.589   2.010  1.00  0.320          C  
ATOM  29479  O   GLU B 863     -12.067 -38.216   2.358  1.00  0.350          O  
ATOM  29480  CB  GLU B 863     -11.395 -35.468   0.779  1.00  0.490          C  
ATOM  29481  CG  GLU B 863     -11.322 -34.558  -0.519  1.00  0.490          C  
ATOM  29482  CD  GLU B 863     -11.620 -33.073  -0.196  1.00  0.490          C  
ATOM  29483  OE1 GLU B 863     -11.244 -32.683   0.882  1.00  0.490          O  
ATOM  29484  OE2 GLU B 863     -12.299 -32.364  -0.949  1.00  0.490          O  
ATOM  29485  H   GLU B 863     -12.717 -38.048  -0.060  1.00  0.410          H  
ATOM  29486  HA  GLU B 863      -9.946 -36.986   0.311  1.00  0.420          H  
ATOM  29487 1HB  GLU B 863     -12.400 -35.460   1.148  1.00  0.580          H  
ATOM  29488 2HB  GLU B 863     -10.776 -35.000   1.547  1.00  0.580          H  
ATOM  29489 1HG  GLU B 863     -10.328 -34.642  -0.961  1.00  0.580          H  
ATOM  29490 2HG  GLU B 863     -12.044 -34.922  -1.245  1.00  0.580          H  
ATOM  29491  N   TRP B 864     -10.012 -37.459   2.785  1.00  0.330          N  
ATOM  29492  CA  TRP B 864     -10.017 -37.962   4.151  1.00  0.310          C  
ATOM  29493  C   TRP B 864     -10.487 -36.875   5.112  1.00  0.340          C  
ATOM  29494  O   TRP B 864     -10.199 -35.699   4.889  1.00  0.440          O  
ATOM  29495  CB  TRP B 864      -8.626 -38.449   4.514  1.00  0.440          C  
ATOM  29496  CG  TRP B 864      -8.219 -39.674   3.745  1.00  0.440          C  
ATOM  29497  CD1 TRP B 864      -7.397 -39.734   2.666  1.00  0.440          C  
ATOM  29498  CD2 TRP B 864      -8.636 -41.026   3.998  1.00  0.440          C  
ATOM  29499  NE1 TRP B 864      -7.253 -41.035   2.254  1.00  0.440          N  
ATOM  29500  CE2 TRP B 864      -8.000 -41.836   3.059  1.00  0.440          C  
ATOM  29501  CE3 TRP B 864      -9.470 -41.603   4.928  1.00  0.440          C  
ATOM  29502  CZ2 TRP B 864      -8.174 -43.209   3.045  1.00  0.440          C  
ATOM  29503  CZ3 TRP B 864      -9.643 -42.949   4.910  1.00  0.440          C  
ATOM  29504  CH2 TRP B 864      -9.022 -43.740   4.011  1.00  0.440          C  
ATOM  29505  H   TRP B 864      -9.204 -36.961   2.437  1.00  0.400          H  
ATOM  29506  HA  TRP B 864     -10.710 -38.802   4.220  1.00  0.370          H  
ATOM  29507 1HB  TRP B 864      -7.898 -37.662   4.319  1.00  0.530          H  
ATOM  29508 2HB  TRP B 864      -8.581 -38.667   5.569  1.00  0.530          H  
ATOM  29509  HD1 TRP B 864      -6.912 -38.881   2.204  1.00  0.530          H  
ATOM  29510  HE1 TRP B 864      -6.680 -41.361   1.478  1.00  0.530          H  
ATOM  29511  HE3 TRP B 864      -9.984 -40.994   5.661  1.00  0.530          H  
ATOM  29512  HZ2 TRP B 864      -7.675 -43.861   2.317  1.00  0.530          H  
ATOM  29513  HZ3 TRP B 864     -10.294 -43.365   5.632  1.00  0.530          H  
ATOM  29514  HH2 TRP B 864      -9.200 -44.801   4.056  1.00  0.530          H  
ATOM  29515  N   THR B 865     -11.216 -37.247   6.170  1.00  0.300          N  
ATOM  29516  CA  THR B 865     -11.645 -36.259   7.164  1.00  0.310          C  
ATOM  29517  C   THR B 865     -11.364 -36.650   8.613  1.00  0.290          C  
ATOM  29518  O   THR B 865     -11.005 -37.795   8.924  1.00  0.350          O  
ATOM  29519  CB  THR B 865     -13.140 -35.896   7.007  1.00  0.430          C  
ATOM  29520  OG1 THR B 865     -13.966 -37.065   7.200  1.00  0.430          O  
ATOM  29521  CG2 THR B 865     -13.385 -35.303   5.645  1.00  0.430          C  
ATOM  29522  H   THR B 865     -11.485 -38.229   6.291  1.00  0.360          H  
ATOM  29523  HA  THR B 865     -11.090 -35.340   6.976  1.00  0.370          H  
ATOM  29524  HB  THR B 865     -13.411 -35.157   7.755  1.00  0.520          H  
ATOM  29525  HG1 THR B 865     -13.890 -37.369   8.110  1.00  0.520          H  
ATOM  29526 1HG2 THR B 865     -14.430 -35.038   5.564  1.00  0.520          H  
ATOM  29527 2HG2 THR B 865     -12.770 -34.410   5.523  1.00  0.520          H  
ATOM  29528 3HG2 THR B 865     -13.128 -36.013   4.874  1.00  0.520          H  
ATOM  29529  N   GLY B 866     -11.514 -35.662   9.496  1.00  0.320          N  
ATOM  29530  CA  GLY B 866     -11.331 -35.822  10.931  1.00  0.350          C  
ATOM  29531  C   GLY B 866      -9.924 -36.301  11.227  1.00  0.320          C  
ATOM  29532  O   GLY B 866      -8.940 -35.788  10.682  1.00  0.310          O  
ATOM  29533  H   GLY B 866     -11.786 -34.753   9.149  1.00  0.380          H  
ATOM  29534 1HA  GLY B 866     -11.515 -34.873  11.436  1.00  0.420          H  
ATOM  29535 2HA  GLY B 866     -12.056 -36.538  11.318  1.00  0.420          H  
ATOM  29536  N   LEU B 867      -9.852 -37.343  12.031  1.00  0.340          N  
ATOM  29537  CA  LEU B 867      -8.619 -37.986  12.444  1.00  0.310          C  
ATOM  29538  C   LEU B 867      -7.806 -38.433  11.236  1.00  0.270          C  
ATOM  29539  O   LEU B 867      -6.575 -38.386  11.278  1.00  0.290          O  
ATOM  29540  CB  LEU B 867      -8.952 -39.154  13.372  1.00  0.450          C  
ATOM  29541  CG  LEU B 867      -7.807 -39.913  14.060  1.00  0.450          C  
ATOM  29542  CD1 LEU B 867      -8.338 -40.397  15.402  1.00  0.450          C  
ATOM  29543  CD2 LEU B 867      -7.367 -41.135  13.215  1.00  0.450          C  
ATOM  29544  H   LEU B 867     -10.723 -37.692  12.412  1.00  0.410          H  
ATOM  29545  HA  LEU B 867      -8.030 -37.262  13.006  1.00  0.370          H  
ATOM  29546 1HB  LEU B 867      -9.574 -38.768  14.149  1.00  0.540          H  
ATOM  29547 2HB  LEU B 867      -9.532 -39.880  12.807  1.00  0.540          H  
ATOM  29548  HG  LEU B 867      -6.952 -39.249  14.224  1.00  0.540          H  
ATOM  29549 1HD1 LEU B 867      -7.558 -40.948  15.925  1.00  0.540          H  
ATOM  29550 2HD1 LEU B 867      -8.656 -39.559  16.017  1.00  0.540          H  
ATOM  29551 3HD1 LEU B 867      -9.177 -41.030  15.210  1.00  0.540          H  
ATOM  29552 1HD2 LEU B 867      -6.574 -41.673  13.744  1.00  0.540          H  
ATOM  29553 2HD2 LEU B 867      -8.213 -41.812  13.059  1.00  0.540          H  
ATOM  29554 3HD2 LEU B 867      -6.982 -40.825  12.251  1.00  0.540          H  
ATOM  29555  N   SER B 868      -8.479 -38.933  10.185  1.00  0.230          N  
ATOM  29556  CA  SER B 868      -7.800 -39.462   9.010  1.00  0.240          C  
ATOM  29557  C   SER B 868      -7.114 -38.360   8.223  1.00  0.250          C  
ATOM  29558  O   SER B 868      -6.244 -38.620   7.395  1.00  0.490          O  
ATOM  29559  CB  SER B 868      -8.781 -40.160   8.096  1.00  0.330          C  
ATOM  29560  OG  SER B 868      -9.354 -41.282   8.700  1.00  0.330          O  
ATOM  29561  H   SER B 868      -9.502 -38.918  10.149  1.00  0.280          H  
ATOM  29562  HA  SER B 868      -7.042 -40.174   9.338  1.00  0.290          H  
ATOM  29563 1HB  SER B 868      -9.559 -39.465   7.793  1.00  0.400          H  
ATOM  29564 2HB  SER B 868      -8.256 -40.463   7.208  1.00  0.400          H  
ATOM  29565  HG  SER B 868      -8.655 -41.950   8.694  1.00  0.400          H  
ATOM  29566  N   LEU B 869      -7.480 -37.115   8.477  1.00  0.240          N  
ATOM  29567  CA  LEU B 869      -6.848 -36.032   7.781  1.00  0.220          C  
ATOM  29568  C   LEU B 869      -5.697 -35.632   8.672  1.00  0.200          C  
ATOM  29569  O   LEU B 869      -4.569 -35.464   8.210  1.00  0.260          O  
ATOM  29570  CB  LEU B 869      -7.819 -34.871   7.542  1.00  0.320          C  
ATOM  29571  CG  LEU B 869      -7.358 -33.672   6.620  1.00  0.320          C  
ATOM  29572  CD1 LEU B 869      -6.471 -32.648   7.400  1.00  0.320          C  
ATOM  29573  CD2 LEU B 869      -6.601 -34.205   5.396  1.00  0.320          C  
ATOM  29574  H   LEU B 869      -8.174 -36.901   9.193  1.00  0.290          H  
ATOM  29575  HA  LEU B 869      -6.472 -36.402   6.834  1.00  0.260          H  
ATOM  29576 1HB  LEU B 869      -8.707 -35.284   7.086  1.00  0.380          H  
ATOM  29577 2HB  LEU B 869      -8.105 -34.458   8.510  1.00  0.380          H  
ATOM  29578  HG  LEU B 869      -8.248 -33.165   6.283  1.00  0.380          H  
ATOM  29579 1HD1 LEU B 869      -6.201 -31.821   6.743  1.00  0.380          H  
ATOM  29580 2HD1 LEU B 869      -7.028 -32.262   8.254  1.00  0.380          H  
ATOM  29581 3HD1 LEU B 869      -5.558 -33.108   7.753  1.00  0.380          H  
ATOM  29582 1HD2 LEU B 869      -6.334 -33.372   4.747  1.00  0.380          H  
ATOM  29583 2HD2 LEU B 869      -5.690 -34.710   5.696  1.00  0.380          H  
ATOM  29584 3HD2 LEU B 869      -7.249 -34.898   4.848  1.00  0.380          H  
ATOM  29585  N   GLU B 870      -5.943 -35.543   9.976  1.00  0.170          N  
ATOM  29586  CA  GLU B 870      -4.882 -35.135  10.888  1.00  0.220          C  
ATOM  29587  C   GLU B 870      -3.675 -36.084  10.801  1.00  0.200          C  
ATOM  29588  O   GLU B 870      -2.533 -35.649  10.891  1.00  0.230          O  
ATOM  29589  CB  GLU B 870      -5.391 -35.076  12.327  1.00  0.290          C  
ATOM  29590  CG  GLU B 870      -4.397 -34.463  13.311  1.00  0.290          C  
ATOM  29591  CD  GLU B 870      -4.152 -32.983  13.018  1.00  0.290          C  
ATOM  29592  OE1 GLU B 870      -5.012 -32.386  12.386  1.00  0.290          O  
ATOM  29593  OE2 GLU B 870      -3.136 -32.435  13.448  1.00  0.290          O  
ATOM  29594  H   GLU B 870      -6.892 -35.700  10.325  1.00  0.200          H  
ATOM  29595  HA  GLU B 870      -4.549 -34.137  10.597  1.00  0.260          H  
ATOM  29596 1HB  GLU B 870      -6.319 -34.504  12.364  1.00  0.350          H  
ATOM  29597 2HB  GLU B 870      -5.619 -36.088  12.669  1.00  0.350          H  
ATOM  29598 1HG  GLU B 870      -4.800 -34.574  14.304  1.00  0.350          H  
ATOM  29599 2HG  GLU B 870      -3.454 -35.003  13.272  1.00  0.350          H  
ATOM  29600  N   GLU B 871      -3.900 -37.386  10.602  1.00  0.210          N  
ATOM  29601  CA  GLU B 871      -2.759 -38.298  10.496  1.00  0.290          C  
ATOM  29602  C   GLU B 871      -2.120 -38.292   9.095  1.00  0.380          C  
ATOM  29603  O   GLU B 871      -1.093 -38.937   8.877  1.00  0.670          O  
ATOM  29604  CB  GLU B 871      -3.134 -39.741  10.897  1.00  0.370          C  
ATOM  29605  CG  GLU B 871      -3.464 -39.921  12.395  1.00  0.370          C  
ATOM  29606  CD  GLU B 871      -3.679 -41.386  12.843  1.00  0.370          C  
ATOM  29607  OE1 GLU B 871      -3.709 -42.281  12.014  1.00  0.370          O  
ATOM  29608  OE2 GLU B 871      -3.782 -41.586  14.032  1.00  0.370          O  
ATOM  29609  H   GLU B 871      -4.862 -37.740  10.582  1.00  0.250          H  
ATOM  29610  HA  GLU B 871      -2.000 -37.958  11.199  1.00  0.350          H  
ATOM  29611 1HB  GLU B 871      -4.012 -40.053  10.324  1.00  0.450          H  
ATOM  29612 2HB  GLU B 871      -2.319 -40.416  10.643  1.00  0.450          H  
ATOM  29613 1HG  GLU B 871      -2.654 -39.491  12.981  1.00  0.450          H  
ATOM  29614 2HG  GLU B 871      -4.369 -39.350  12.613  1.00  0.450          H  
ATOM  29615  N   ARG B 872      -2.748 -37.610   8.141  1.00  0.330          N  
ATOM  29616  CA  ARG B 872      -2.281 -37.515   6.769  1.00  0.470          C  
ATOM  29617  C   ARG B 872      -1.398 -36.281   6.619  1.00  0.560          C  
ATOM  29618  O   ARG B 872      -0.321 -36.325   6.016  1.00  0.760          O  
ATOM  29619  CB  ARG B 872      -3.460 -37.420   5.822  1.00  0.600          C  
ATOM  29620  CG  ARG B 872      -3.137 -37.455   4.374  1.00  0.600          C  
ATOM  29621  CD  ARG B 872      -4.370 -37.419   3.571  1.00  0.600          C  
ATOM  29622  NE  ARG B 872      -4.079 -37.503   2.155  1.00  0.600          N  
ATOM  29623  CZ  ARG B 872      -3.899 -38.656   1.467  1.00  0.600          C  
ATOM  29624  NH1 ARG B 872      -3.996 -39.822   2.079  1.00  0.600          N  
ATOM  29625  NH2 ARG B 872      -3.621 -38.614   0.173  1.00  0.600          N  
ATOM  29626  H   ARG B 872      -3.561 -37.061   8.394  1.00  0.400          H  
ATOM  29627  HA  ARG B 872      -1.700 -38.405   6.529  1.00  0.560          H  
ATOM  29628 1HB  ARG B 872      -4.150 -38.220   6.029  1.00  0.720          H  
ATOM  29629 2HB  ARG B 872      -3.988 -36.493   5.998  1.00  0.720          H  
ATOM  29630 1HG  ARG B 872      -2.533 -36.585   4.112  1.00  0.720          H  
ATOM  29631 2HG  ARG B 872      -2.583 -38.364   4.147  1.00  0.720          H  
ATOM  29632 1HD  ARG B 872      -5.027 -38.240   3.854  1.00  0.720          H  
ATOM  29633 2HD  ARG B 872      -4.884 -36.476   3.756  1.00  0.720          H  
ATOM  29634  HE  ARG B 872      -3.991 -36.631   1.643  1.00  0.720          H  
ATOM  29635 1HH1 ARG B 872      -4.208 -39.870   3.062  1.00  0.720          H  
ATOM  29636 2HH1 ARG B 872      -3.859 -40.701   1.550  1.00  0.720          H  
ATOM  29637 1HH2 ARG B 872      -3.542 -37.726  -0.301  1.00  0.720          H  
ATOM  29638 2HH2 ARG B 872      -3.484 -39.479  -0.344  1.00  0.720          H  
ATOM  29639  N   GLU B 873      -1.889 -35.167   7.147  1.00  0.530          N  
ATOM  29640  CA  GLU B 873      -1.196 -33.897   7.068  1.00  0.720          C  
ATOM  29641  C   GLU B 873      -0.330 -33.682   8.300  1.00  0.870          C  
ATOM  29642  O   GLU B 873      -0.846 -33.409   9.384  1.00  1.590          O  
ATOM  29643  CB  GLU B 873      -2.206 -32.760   6.907  1.00  0.930          C  
ATOM  29644  CG  GLU B 873      -1.596 -31.374   6.783  1.00  0.930          C  
ATOM  29645  CD  GLU B 873      -2.635 -30.331   6.550  1.00  0.930          C  
ATOM  29646  OE1 GLU B 873      -3.358 -30.468   5.587  1.00  0.930          O  
ATOM  29647  OE2 GLU B 873      -2.724 -29.404   7.326  1.00  0.930          O  
ATOM  29648  H   GLU B 873      -2.795 -35.212   7.618  1.00  0.640          H  
ATOM  29649  HA  GLU B 873      -0.549 -33.909   6.192  1.00  0.860          H  
ATOM  29650 1HB  GLU B 873      -2.815 -32.942   6.021  1.00  1.120          H  
ATOM  29651 2HB  GLU B 873      -2.880 -32.758   7.766  1.00  1.120          H  
ATOM  29652 1HG  GLU B 873      -1.057 -31.133   7.701  1.00  1.120          H  
ATOM  29653 2HG  GLU B 873      -0.882 -31.369   5.960  1.00  1.120          H  
ATOM  29654  N   SER B 874       0.983 -33.635   8.094  1.00  1.260          N  
ATOM  29655  CA  SER B 874       1.983 -33.526   9.171  1.00  1.470          C  
ATOM  29656  C   SER B 874       2.183 -34.850   9.919  1.00  1.400          C  
ATOM  29657  O   SER B 874       1.860 -34.994  11.099  1.00  2.200          O  
ATOM  29658  CB  SER B 874       1.624 -32.416  10.150  1.00  1.970          C  
ATOM  29659  OG  SER B 874       2.750 -32.017  10.862  1.00  1.970          O  
ATOM  29660  H   SER B 874       1.304 -33.785   7.149  1.00  1.510          H  
ATOM  29661  HA  SER B 874       2.937 -33.260   8.715  1.00  1.760          H  
ATOM  29662 1HB  SER B 874       1.208 -31.568   9.607  1.00  2.370          H  
ATOM  29663 2HB  SER B 874       0.873 -32.758  10.860  1.00  2.370          H  
ATOM  29664  HG  SER B 874       2.846 -32.680  11.567  1.00  2.370          H  
ATOM  29665  N   GLY B 875       2.760 -35.805   9.177  1.00  0.830          N  
ATOM  29666  CA  GLY B 875       3.039 -37.177   9.586  1.00  0.960          C  
ATOM  29667  C   GLY B 875       4.360 -37.332  10.346  1.00  0.880          C  
ATOM  29668  O   GLY B 875       4.607 -36.657  11.348  1.00  1.810          O  
ATOM  29669  H   GLY B 875       2.991 -35.557   8.228  1.00  1.000          H  
ATOM  29670 1HA  GLY B 875       2.217 -37.535  10.209  1.00  1.150          H  
ATOM  29671 2HA  GLY B 875       3.053 -37.814   8.702  1.00  1.150          H  
ATOM  29672  N   ALA B 876       5.208 -38.252   9.901  1.00  0.540          N  
ATOM  29673  CA  ALA B 876       6.416 -38.621  10.636  1.00  0.830          C  
ATOM  29674  C   ALA B 876       7.515 -37.562  10.681  1.00  0.570          C  
ATOM  29675  O   ALA B 876       8.512 -37.642   9.968  1.00  0.680          O  
ATOM  29676  CB  ALA B 876       7.010 -39.886  10.034  1.00  1.050          C  
ATOM  29677  H   ALA B 876       4.986 -38.746   9.049  1.00  0.650          H  
ATOM  29678  HA  ALA B 876       6.116 -38.827  11.664  1.00  1.000          H  
ATOM  29679 1HB  ALA B 876       7.878 -40.192  10.619  1.00  1.260          H  
ATOM  29680 2HB  ALA B 876       6.265 -40.681  10.046  1.00  1.260          H  
ATOM  29681 3HB  ALA B 876       7.316 -39.690   9.007  1.00  1.260          H  
ATOM  29682  N   GLN B 877       7.344 -36.602  11.583  1.00  0.410          N  
ATOM  29683  CA  GLN B 877       8.313 -35.526  11.808  1.00  0.290          C  
ATOM  29684  C   GLN B 877       9.410 -35.972  12.785  1.00  0.280          C  
ATOM  29685  O   GLN B 877      10.447 -35.313  12.931  1.00  0.310          O  
ATOM  29686  CB  GLN B 877       7.617 -34.297  12.406  1.00  0.450          C  
ATOM  29687  CG  GLN B 877       6.603 -33.620  11.500  1.00  0.450          C  
ATOM  29688  CD  GLN B 877       5.875 -32.456  12.190  1.00  0.450          C  
ATOM  29689  OE1 GLN B 877       5.890 -32.317  13.429  1.00  0.450          O  
ATOM  29690  NE2 GLN B 877       5.228 -31.627  11.382  1.00  0.450          N  
ATOM  29691  H   GLN B 877       6.436 -36.598  12.053  1.00  0.490          H  
ATOM  29692  HA  GLN B 877       8.777 -35.265  10.857  1.00  0.350          H  
ATOM  29693 1HB  GLN B 877       7.099 -34.594  13.305  1.00  0.540          H  
ATOM  29694 2HB  GLN B 877       8.366 -33.558  12.693  1.00  0.540          H  
ATOM  29695 1HG  GLN B 877       7.121 -33.231  10.625  1.00  0.540          H  
ATOM  29696 2HG  GLN B 877       5.856 -34.354  11.192  1.00  0.540          H  
ATOM  29697 1HE2 GLN B 877       4.710 -30.848  11.733  1.00  0.540          H  
ATOM  29698 2HE2 GLN B 877       5.229 -31.790  10.396  1.00  0.540          H  
ATOM  29699  N   ALA B 878       9.188 -37.113  13.434  1.00  0.240          N  
ATOM  29700  CA  ALA B 878      10.084 -37.593  14.470  1.00  0.200          C  
ATOM  29701  C   ALA B 878      11.532 -37.820  14.029  1.00  0.200          C  
ATOM  29702  O   ALA B 878      12.409 -37.508  14.827  1.00  0.190          O  
ATOM  29703  CB  ALA B 878       9.530 -38.875  15.083  1.00  0.300          C  
ATOM  29704  H   ALA B 878       8.333 -37.611  13.232  1.00  0.290          H  
ATOM  29705  HA  ALA B 878      10.108 -36.830  15.247  1.00  0.240          H  
ATOM  29706 1HB  ALA B 878      10.175 -39.180  15.908  1.00  0.360          H  
ATOM  29707 2HB  ALA B 878       8.528 -38.690  15.463  1.00  0.360          H  
ATOM  29708 3HB  ALA B 878       9.484 -39.675  14.367  1.00  0.360          H  
ATOM  29709  N   PRO B 879      11.861 -38.355  12.824  1.00  0.240          N  
ATOM  29710  CA  PRO B 879      13.231 -38.559  12.377  1.00  0.260          C  
ATOM  29711  C   PRO B 879      14.011 -37.249  12.267  1.00  0.200          C  
ATOM  29712  O   PRO B 879      15.244 -37.239  12.314  1.00  0.220          O  
ATOM  29713  CB  PRO B 879      13.045 -39.197  10.992  1.00  0.390          C  
ATOM  29714  CG  PRO B 879      11.656 -39.801  11.025  1.00  0.390          C  
ATOM  29715  CD  PRO B 879      10.854 -38.839  11.850  1.00  0.390          C  
ATOM  29716  HA  PRO B 879      13.734 -39.253  13.065  1.00  0.310          H  
ATOM  29717 1HB  PRO B 879      13.149 -38.426  10.212  1.00  0.470          H  
ATOM  29718 2HB  PRO B 879      13.834 -39.943  10.813  1.00  0.470          H  
ATOM  29719 1HG  PRO B 879      11.259 -39.904  10.001  1.00  0.470          H  
ATOM  29720 2HG  PRO B 879      11.685 -40.810  11.458  1.00  0.470          H  
ATOM  29721 1HD  PRO B 879      10.537 -38.021  11.204  1.00  0.470          H  
ATOM  29722 2HD  PRO B 879      10.024 -39.365  12.293  1.00  0.470          H  
ATOM  29723  N   PHE B 880      13.286 -36.135  12.132  1.00  0.180          N  
ATOM  29724  CA  PHE B 880      13.898 -34.835  11.997  1.00  0.180          C  
ATOM  29725  C   PHE B 880      14.261 -34.370  13.367  1.00  0.150          C  
ATOM  29726  O   PHE B 880      15.430 -34.135  13.671  1.00  0.150          O  
ATOM  29727  CB  PHE B 880      12.931 -33.857  11.329  1.00  0.250          C  
ATOM  29728  CG  PHE B 880      13.433 -32.467  11.154  1.00  0.250          C  
ATOM  29729  CD1 PHE B 880      14.339 -32.167  10.158  1.00  0.250          C  
ATOM  29730  CD2 PHE B 880      12.972 -31.442  11.973  1.00  0.250          C  
ATOM  29731  CE1 PHE B 880      14.776 -30.879   9.978  1.00  0.250          C  
ATOM  29732  CE2 PHE B 880      13.408 -30.156  11.792  1.00  0.250          C  
ATOM  29733  CZ  PHE B 880      14.310 -29.877  10.790  1.00  0.250          C  
ATOM  29734  H   PHE B 880      12.266 -36.156  12.153  1.00  0.220          H  
ATOM  29735  HA  PHE B 880      14.805 -34.921  11.398  1.00  0.220          H  
ATOM  29736 1HB  PHE B 880      12.660 -34.242  10.349  1.00  0.300          H  
ATOM  29737 2HB  PHE B 880      12.021 -33.801  11.906  1.00  0.300          H  
ATOM  29738  HD1 PHE B 880      14.704 -32.962   9.506  1.00  0.300          H  
ATOM  29739  HD2 PHE B 880      12.254 -31.666  12.760  1.00  0.300          H  
ATOM  29740  HE1 PHE B 880      15.489 -30.649   9.186  1.00  0.300          H  
ATOM  29741  HE2 PHE B 880      13.041 -29.356  12.436  1.00  0.300          H  
ATOM  29742  HZ  PHE B 880      14.655 -28.867  10.635  1.00  0.300          H  
ATOM  29743  N   LEU B 881      13.264 -34.330  14.234  1.00  0.140          N  
ATOM  29744  CA  LEU B 881      13.501 -33.846  15.572  1.00  0.140          C  
ATOM  29745  C   LEU B 881      14.513 -34.740  16.287  1.00  0.140          C  
ATOM  29746  O   LEU B 881      15.320 -34.239  17.071  1.00  0.150          O  
ATOM  29747  CB  LEU B 881      12.165 -33.716  16.294  1.00  0.200          C  
ATOM  29748  CG  LEU B 881      11.231 -32.585  15.708  1.00  0.200          C  
ATOM  29749  CD1 LEU B 881       9.896 -32.676  16.343  1.00  0.200          C  
ATOM  29750  CD2 LEU B 881      11.830 -31.181  15.956  1.00  0.200          C  
ATOM  29751  H   LEU B 881      12.325 -34.605  13.930  1.00  0.170          H  
ATOM  29752  HA  LEU B 881      13.948 -32.867  15.498  1.00  0.170          H  
ATOM  29753 1HB  LEU B 881      11.634 -34.668  16.214  1.00  0.240          H  
ATOM  29754 2HB  LEU B 881      12.345 -33.504  17.348  1.00  0.240          H  
ATOM  29755  HG  LEU B 881      11.100 -32.742  14.640  1.00  0.240          H  
ATOM  29756 1HD1 LEU B 881       9.246 -31.914  15.925  1.00  0.240          H  
ATOM  29757 2HD1 LEU B 881       9.484 -33.653  16.136  1.00  0.240          H  
ATOM  29758 3HD1 LEU B 881       9.977 -32.530  17.417  1.00  0.240          H  
ATOM  29759 1HD2 LEU B 881      11.152 -30.429  15.550  1.00  0.240          H  
ATOM  29760 2HD2 LEU B 881      11.947 -31.023  17.026  1.00  0.240          H  
ATOM  29761 3HD2 LEU B 881      12.782 -31.072  15.479  1.00  0.240          H  
ATOM  29762  N   TYR B 882      14.483 -36.050  16.025  1.00  0.140          N  
ATOM  29763  CA  TYR B 882      15.451 -36.966  16.596  1.00  0.160          C  
ATOM  29764  C   TYR B 882      16.856 -36.564  16.155  1.00  0.140          C  
ATOM  29765  O   TYR B 882      17.759 -36.453  16.990  1.00  0.140          O  
ATOM  29766  CB  TYR B 882      15.120 -38.404  16.219  1.00  0.220          C  
ATOM  29767  CG  TYR B 882      16.119 -39.409  16.703  1.00  0.220          C  
ATOM  29768  CD1 TYR B 882      16.178 -39.745  18.056  1.00  0.220          C  
ATOM  29769  CD2 TYR B 882      16.956 -40.024  15.799  1.00  0.220          C  
ATOM  29770  CE1 TYR B 882      17.089 -40.684  18.492  1.00  0.220          C  
ATOM  29771  CE2 TYR B 882      17.851 -40.965  16.232  1.00  0.220          C  
ATOM  29772  CZ  TYR B 882      17.925 -41.294  17.572  1.00  0.220          C  
ATOM  29773  OH  TYR B 882      18.833 -42.230  17.995  1.00  0.220          O  
ATOM  29774  H   TYR B 882      13.764 -36.427  15.407  1.00  0.170          H  
ATOM  29775  HA  TYR B 882      15.409 -36.880  17.681  1.00  0.190          H  
ATOM  29776 1HB  TYR B 882      14.141 -38.669  16.620  1.00  0.260          H  
ATOM  29777 2HB  TYR B 882      15.055 -38.481  15.134  1.00  0.260          H  
ATOM  29778  HD1 TYR B 882      15.510 -39.263  18.769  1.00  0.260          H  
ATOM  29779  HD2 TYR B 882      16.903 -39.763  14.742  1.00  0.260          H  
ATOM  29780  HE1 TYR B 882      17.145 -40.946  19.548  1.00  0.260          H  
ATOM  29781  HE2 TYR B 882      18.512 -41.451  15.516  1.00  0.260          H  
ATOM  29782  HH  TYR B 882      19.292 -42.595  17.234  1.00  0.260          H  
ATOM  29783  N   ALA B 883      17.062 -36.360  14.842  1.00  0.140          N  
ATOM  29784  CA  ALA B 883      18.367 -35.939  14.354  1.00  0.140          C  
ATOM  29785  C   ALA B 883      18.796 -34.595  14.953  1.00  0.120          C  
ATOM  29786  O   ALA B 883      19.973 -34.416  15.291  1.00  0.130          O  
ATOM  29787  CB  ALA B 883      18.336 -35.832  12.846  1.00  0.200          C  
ATOM  29788  H   ALA B 883      16.310 -36.518  14.158  1.00  0.170          H  
ATOM  29789  HA  ALA B 883      19.095 -36.693  14.649  1.00  0.170          H  
ATOM  29790 1HB  ALA B 883      19.317 -35.545  12.477  1.00  0.240          H  
ATOM  29791 2HB  ALA B 883      18.051 -36.796  12.422  1.00  0.240          H  
ATOM  29792 3HB  ALA B 883      17.601 -35.080  12.554  1.00  0.240          H  
ATOM  29793  N   LEU B 884      17.849 -33.657  15.109  1.00  0.120          N  
ATOM  29794  CA  LEU B 884      18.170 -32.358  15.693  1.00  0.120          C  
ATOM  29795  C   LEU B 884      18.591 -32.514  17.136  1.00  0.130          C  
ATOM  29796  O   LEU B 884      19.561 -31.882  17.563  1.00  0.150          O  
ATOM  29797  CB  LEU B 884      16.977 -31.401  15.629  1.00  0.170          C  
ATOM  29798  CG  LEU B 884      16.866 -30.461  14.410  1.00  0.170          C  
ATOM  29799  CD1 LEU B 884      16.829 -31.223  13.116  1.00  0.170          C  
ATOM  29800  CD2 LEU B 884      15.605 -29.667  14.561  1.00  0.170          C  
ATOM  29801  H   LEU B 884      16.901 -33.851  14.772  1.00  0.140          H  
ATOM  29802  HA  LEU B 884      19.002 -31.926  15.141  1.00  0.140          H  
ATOM  29803 1HB  LEU B 884      16.080 -32.001  15.654  1.00  0.200          H  
ATOM  29804 2HB  LEU B 884      16.990 -30.781  16.524  1.00  0.200          H  
ATOM  29805  HG  LEU B 884      17.724 -29.808  14.381  1.00  0.200          H  
ATOM  29806 1HD1 LEU B 884      16.751 -30.519  12.292  1.00  0.200          H  
ATOM  29807 2HD1 LEU B 884      17.734 -31.811  12.994  1.00  0.200          H  
ATOM  29808 3HD1 LEU B 884      15.973 -31.876  13.105  1.00  0.200          H  
ATOM  29809 1HD2 LEU B 884      15.503 -28.995  13.729  1.00  0.200          H  
ATOM  29810 2HD2 LEU B 884      14.761 -30.344  14.577  1.00  0.200          H  
ATOM  29811 3HD2 LEU B 884      15.635 -29.099  15.489  1.00  0.200          H  
ATOM  29812  N   SER B 885      17.894 -33.373  17.886  1.00  0.140          N  
ATOM  29813  CA  SER B 885      18.263 -33.618  19.266  1.00  0.180          C  
ATOM  29814  C   SER B 885      19.653 -34.194  19.311  1.00  0.180          C  
ATOM  29815  O   SER B 885      20.515 -33.680  20.014  1.00  0.210          O  
ATOM  29816  CB  SER B 885      17.319 -34.573  19.948  1.00  0.240          C  
ATOM  29817  OG  SER B 885      17.738 -34.795  21.272  1.00  0.240          O  
ATOM  29818  H   SER B 885      17.063 -33.830  17.501  1.00  0.170          H  
ATOM  29819  HA  SER B 885      18.259 -32.673  19.810  1.00  0.220          H  
ATOM  29820 1HB  SER B 885      16.307 -34.190  19.929  1.00  0.280          H  
ATOM  29821 2HB  SER B 885      17.314 -35.516  19.405  1.00  0.280          H  
ATOM  29822  HG  SER B 885      17.614 -33.937  21.762  1.00  0.280          H  
ATOM  29823  N   LEU B 886      19.946 -35.198  18.478  1.00  0.150          N  
ATOM  29824  CA  LEU B 886      21.277 -35.782  18.546  1.00  0.180          C  
ATOM  29825  C   LEU B 886      22.345 -34.743  18.259  1.00  0.170          C  
ATOM  29826  O   LEU B 886      23.377 -34.732  18.931  1.00  0.210          O  
ATOM  29827  CB  LEU B 886      21.441 -36.930  17.549  1.00  0.240          C  
ATOM  29828  CG  LEU B 886      20.663 -38.241  17.812  1.00  0.240          C  
ATOM  29829  CD1 LEU B 886      20.859 -39.126  16.606  1.00  0.240          C  
ATOM  29830  CD2 LEU B 886      21.165 -38.946  19.094  1.00  0.240          C  
ATOM  29831  H   LEU B 886      19.222 -35.590  17.866  1.00  0.180          H  
ATOM  29832  HA  LEU B 886      21.435 -36.149  19.553  1.00  0.220          H  
ATOM  29833 1HB  LEU B 886      21.123 -36.562  16.573  1.00  0.290          H  
ATOM  29834 2HB  LEU B 886      22.498 -37.179  17.487  1.00  0.290          H  
ATOM  29835  HG  LEU B 886      19.596 -38.030  17.916  1.00  0.290          H  
ATOM  29836 1HD1 LEU B 886      20.337 -40.045  16.749  1.00  0.290          H  
ATOM  29837 2HD1 LEU B 886      20.479 -38.624  15.718  1.00  0.290          H  
ATOM  29838 3HD1 LEU B 886      21.917 -39.339  16.480  1.00  0.290          H  
ATOM  29839 1HD2 LEU B 886      20.603 -39.873  19.232  1.00  0.290          H  
ATOM  29840 2HD2 LEU B 886      22.227 -39.177  18.998  1.00  0.290          H  
ATOM  29841 3HD2 LEU B 886      21.012 -38.309  19.960  1.00  0.290          H  
ATOM  29842  N   LEU B 887      22.098 -33.841  17.297  1.00  0.170          N  
ATOM  29843  CA  LEU B 887      23.070 -32.795  17.014  1.00  0.190          C  
ATOM  29844  C   LEU B 887      23.286 -31.899  18.222  1.00  0.210          C  
ATOM  29845  O   LEU B 887      24.433 -31.650  18.602  1.00  0.250          O  
ATOM  29846  CB  LEU B 887      22.597 -31.906  15.853  1.00  0.260          C  
ATOM  29847  CG  LEU B 887      23.498 -30.669  15.503  1.00  0.260          C  
ATOM  29848  CD1 LEU B 887      24.885 -31.129  15.039  1.00  0.260          C  
ATOM  29849  CD2 LEU B 887      22.793 -29.834  14.442  1.00  0.260          C  
ATOM  29850  H   LEU B 887      21.253 -33.923  16.725  1.00  0.200          H  
ATOM  29851  HA  LEU B 887      24.007 -33.273  16.754  1.00  0.230          H  
ATOM  29852 1HB  LEU B 887      22.509 -32.527  14.963  1.00  0.310          H  
ATOM  29853 2HB  LEU B 887      21.606 -31.530  16.093  1.00  0.310          H  
ATOM  29854  HG  LEU B 887      23.634 -30.057  16.393  1.00  0.310          H  
ATOM  29855 1HD1 LEU B 887      25.494 -30.254  14.811  1.00  0.310          H  
ATOM  29856 2HD1 LEU B 887      25.375 -31.705  15.818  1.00  0.310          H  
ATOM  29857 3HD1 LEU B 887      24.785 -31.743  14.146  1.00  0.310          H  
ATOM  29858 1HD2 LEU B 887      23.394 -28.955  14.205  1.00  0.310          H  
ATOM  29859 2HD2 LEU B 887      22.648 -30.430  13.541  1.00  0.310          H  
ATOM  29860 3HD2 LEU B 887      21.829 -29.520  14.825  1.00  0.310          H  
ATOM  29861  N   ILE B 888      22.206 -31.412  18.835  1.00  0.200          N  
ATOM  29862  CA  ILE B 888      22.355 -30.512  19.970  1.00  0.230          C  
ATOM  29863  C   ILE B 888      23.005 -31.241  21.144  1.00  0.240          C  
ATOM  29864  O   ILE B 888      23.820 -30.635  21.844  1.00  0.270          O  
ATOM  29865  CB  ILE B 888      21.034 -29.821  20.366  1.00  0.310          C  
ATOM  29866  CG1 ILE B 888      20.503 -28.905  19.168  1.00  0.310          C  
ATOM  29867  CG2 ILE B 888      21.289 -28.931  21.623  1.00  0.310          C  
ATOM  29868  CD1 ILE B 888      21.416 -27.739  18.738  1.00  0.310          C  
ATOM  29869  H   ILE B 888      21.276 -31.654  18.470  1.00  0.240          H  
ATOM  29870  HA  ILE B 888      23.041 -29.730  19.688  1.00  0.280          H  
ATOM  29871  HB  ILE B 888      20.271 -30.576  20.579  1.00  0.370          H  
ATOM  29872 1HG1 ILE B 888      20.356 -29.545  18.297  1.00  0.370          H  
ATOM  29873 2HG1 ILE B 888      19.536 -28.492  19.455  1.00  0.370          H  
ATOM  29874 1HG2 ILE B 888      20.364 -28.436  21.914  1.00  0.370          H  
ATOM  29875 2HG2 ILE B 888      21.631 -29.529  22.431  1.00  0.370          H  
ATOM  29876 3HG2 ILE B 888      22.049 -28.183  21.416  1.00  0.370          H  
ATOM  29877 1HD1 ILE B 888      20.968 -27.199  17.936  1.00  0.370          H  
ATOM  29878 2HD1 ILE B 888      21.539 -27.072  19.561  1.00  0.370          H  
ATOM  29879 3HD1 ILE B 888      22.377 -28.098  18.406  1.00  0.370          H  
ATOM  29880  N   VAL B 889      22.634 -32.500  21.393  1.00  0.230          N  
ATOM  29881  CA  VAL B 889      23.235 -33.290  22.459  1.00  0.230          C  
ATOM  29882  C   VAL B 889      24.731 -33.433  22.209  1.00  0.230          C  
ATOM  29883  O   VAL B 889      25.522 -33.228  23.125  1.00  0.240          O  
ATOM  29884  CB  VAL B 889      22.572 -34.686  22.550  1.00  0.320          C  
ATOM  29885  CG1 VAL B 889      23.351 -35.615  23.486  1.00  0.320          C  
ATOM  29886  CG2 VAL B 889      21.138 -34.538  23.089  1.00  0.320          C  
ATOM  29887  H   VAL B 889      21.925 -32.925  20.796  1.00  0.280          H  
ATOM  29888  HA  VAL B 889      23.081 -32.771  23.406  1.00  0.280          H  
ATOM  29889  HB  VAL B 889      22.555 -35.129  21.553  1.00  0.390          H  
ATOM  29890 1HG1 VAL B 889      22.859 -36.585  23.519  1.00  0.390          H  
ATOM  29891 2HG1 VAL B 889      24.362 -35.743  23.136  1.00  0.390          H  
ATOM  29892 3HG1 VAL B 889      23.377 -35.209  24.454  1.00  0.390          H  
ATOM  29893 1HG2 VAL B 889      20.673 -35.513  23.127  1.00  0.390          H  
ATOM  29894 2HG2 VAL B 889      21.170 -34.110  24.090  1.00  0.390          H  
ATOM  29895 3HG2 VAL B 889      20.552 -33.890  22.445  1.00  0.390          H  
ATOM  29896  N   PHE B 890      25.127 -33.758  20.970  1.00  0.240          N  
ATOM  29897  CA  PHE B 890      26.541 -33.862  20.632  1.00  0.250          C  
ATOM  29898  C   PHE B 890      27.255 -32.570  20.932  1.00  0.250          C  
ATOM  29899  O   PHE B 890      28.305 -32.582  21.584  1.00  0.260          O  
ATOM  29900  CB  PHE B 890      26.741 -34.222  19.159  1.00  0.350          C  
ATOM  29901  CG  PHE B 890      28.179 -34.131  18.727  1.00  0.350          C  
ATOM  29902  CD1 PHE B 890      29.144 -34.967  19.246  1.00  0.350          C  
ATOM  29903  CD2 PHE B 890      28.557 -33.215  17.772  1.00  0.350          C  
ATOM  29904  CE1 PHE B 890      30.448 -34.870  18.844  1.00  0.350          C  
ATOM  29905  CE2 PHE B 890      29.859 -33.126  17.357  1.00  0.350          C  
ATOM  29906  CZ  PHE B 890      30.807 -33.962  17.904  1.00  0.350          C  
ATOM  29907  H   PHE B 890      24.425 -33.963  20.258  1.00  0.290          H  
ATOM  29908  HA  PHE B 890      26.979 -34.646  21.238  1.00  0.300          H  
ATOM  29909 1HB  PHE B 890      26.362 -35.213  18.951  1.00  0.420          H  
ATOM  29910 2HB  PHE B 890      26.162 -33.535  18.547  1.00  0.420          H  
ATOM  29911  HD1 PHE B 890      28.871 -35.691  19.985  1.00  0.420          H  
ATOM  29912  HD2 PHE B 890      27.803 -32.560  17.342  1.00  0.420          H  
ATOM  29913  HE1 PHE B 890      31.210 -35.527  19.270  1.00  0.420          H  
ATOM  29914  HE2 PHE B 890      30.146 -32.397  16.599  1.00  0.420          H  
ATOM  29915  HZ  PHE B 890      31.851 -33.902  17.587  1.00  0.420          H  
ATOM  29916  N   LEU B 891      26.704 -31.458  20.470  1.00  0.240          N  
ATOM  29917  CA  LEU B 891      27.265 -30.150  20.719  1.00  0.250          C  
ATOM  29918  C   LEU B 891      27.364 -29.819  22.204  1.00  0.240          C  
ATOM  29919  O   LEU B 891      28.387 -29.313  22.665  1.00  0.240          O  
ATOM  29920  CB  LEU B 891      26.374 -29.136  20.012  1.00  0.350          C  
ATOM  29921  CG  LEU B 891      26.760 -28.646  18.612  1.00  0.350          C  
ATOM  29922  CD1 LEU B 891      27.081 -29.805  17.693  1.00  0.350          C  
ATOM  29923  CD2 LEU B 891      25.575 -27.874  18.073  1.00  0.350          C  
ATOM  29924  H   LEU B 891      25.847 -31.531  19.911  1.00  0.290          H  
ATOM  29925  HA  LEU B 891      28.274 -30.123  20.304  1.00  0.300          H  
ATOM  29926 1HB  LEU B 891      25.424 -29.637  19.877  1.00  0.420          H  
ATOM  29927 2HB  LEU B 891      26.173 -28.330  20.647  1.00  0.420          H  
ATOM  29928  HG  LEU B 891      27.632 -28.003  18.665  1.00  0.420          H  
ATOM  29929 1HD1 LEU B 891      27.330 -29.430  16.704  1.00  0.420          H  
ATOM  29930 2HD1 LEU B 891      27.921 -30.361  18.076  1.00  0.420          H  
ATOM  29931 3HD1 LEU B 891      26.233 -30.451  17.620  1.00  0.420          H  
ATOM  29932 1HD2 LEU B 891      25.801 -27.521  17.086  1.00  0.420          H  
ATOM  29933 2HD2 LEU B 891      24.713 -28.533  18.025  1.00  0.420          H  
ATOM  29934 3HD2 LEU B 891      25.353 -27.029  18.725  1.00  0.420          H  
ATOM  29935  N   CYS B 892      26.324 -30.138  22.975  1.00  0.220          N  
ATOM  29936  CA  CYS B 892      26.358 -29.843  24.399  1.00  0.220          C  
ATOM  29937  C   CYS B 892      27.464 -30.646  25.071  1.00  0.220          C  
ATOM  29938  O   CYS B 892      28.218 -30.111  25.894  1.00  0.210          O  
ATOM  29939  CB  CYS B 892      25.027 -30.212  25.056  1.00  0.310          C  
ATOM  29940  SG  CYS B 892      23.637 -29.189  24.582  1.00  0.310          S  
ATOM  29941  H   CYS B 892      25.484 -30.528  22.553  1.00  0.260          H  
ATOM  29942  HA  CYS B 892      26.551 -28.781  24.533  1.00  0.260          H  
ATOM  29943 1HB  CYS B 892      24.776 -31.244  24.806  1.00  0.370          H  
ATOM  29944 2HB  CYS B 892      25.131 -30.144  26.137  1.00  0.370          H  
ATOM  29945  HG  CYS B 892      23.603 -29.629  23.296  1.00  0.370          H  
ATOM  29946  N   LEU B 893      27.577 -31.924  24.696  1.00  0.230          N  
ATOM  29947  CA  LEU B 893      28.600 -32.792  25.237  1.00  0.230          C  
ATOM  29948  C   LEU B 893      29.985 -32.321  24.814  1.00  0.240          C  
ATOM  29949  O   LEU B 893      30.909 -32.302  25.624  1.00  0.250          O  
ATOM  29950  CB  LEU B 893      28.386 -34.216  24.733  1.00  0.320          C  
ATOM  29951  CG  LEU B 893      27.167 -35.002  25.239  1.00  0.320          C  
ATOM  29952  CD1 LEU B 893      27.028 -36.265  24.391  1.00  0.320          C  
ATOM  29953  CD2 LEU B 893      27.344 -35.387  26.676  1.00  0.320          C  
ATOM  29954  H   LEU B 893      26.904 -32.312  24.027  1.00  0.280          H  
ATOM  29955  HA  LEU B 893      28.537 -32.765  26.319  1.00  0.280          H  
ATOM  29956 1HB  LEU B 893      28.277 -34.146  23.659  1.00  0.390          H  
ATOM  29957 2HB  LEU B 893      29.270 -34.796  24.960  1.00  0.390          H  
ATOM  29958  HG  LEU B 893      26.269 -34.400  25.137  1.00  0.390          H  
ATOM  29959 1HD1 LEU B 893      26.167 -36.842  24.725  1.00  0.390          H  
ATOM  29960 2HD1 LEU B 893      26.890 -35.988  23.348  1.00  0.390          H  
ATOM  29961 3HD1 LEU B 893      27.925 -36.865  24.485  1.00  0.390          H  
ATOM  29962 1HD2 LEU B 893      26.478 -35.942  26.975  1.00  0.390          H  
ATOM  29963 2HD2 LEU B 893      28.213 -36.002  26.790  1.00  0.390          H  
ATOM  29964 3HD2 LEU B 893      27.443 -34.511  27.297  1.00  0.390          H  
ATOM  29965  N   ALA B 894      30.138 -31.876  23.561  1.00  0.260          N  
ATOM  29966  CA  ALA B 894      31.438 -31.418  23.107  1.00  0.270          C  
ATOM  29967  C   ALA B 894      31.908 -30.267  23.960  1.00  0.260          C  
ATOM  29968  O   ALA B 894      33.079 -30.203  24.356  1.00  0.280          O  
ATOM  29969  CB  ALA B 894      31.367 -31.001  21.654  1.00  0.370          C  
ATOM  29970  H   ALA B 894      29.362 -31.926  22.900  1.00  0.310          H  
ATOM  29971  HA  ALA B 894      32.144 -32.229  23.221  1.00  0.320          H  
ATOM  29972 1HB  ALA B 894      32.350 -30.686  21.329  1.00  0.450          H  
ATOM  29973 2HB  ALA B 894      31.036 -31.850  21.055  1.00  0.450          H  
ATOM  29974 3HB  ALA B 894      30.660 -30.182  21.543  1.00  0.450          H  
ATOM  29975  N   ALA B 895      30.992 -29.351  24.288  1.00  0.250          N  
ATOM  29976  CA  ALA B 895      31.363 -28.254  25.155  1.00  0.260          C  
ATOM  29977  C   ALA B 895      31.755 -28.772  26.539  1.00  0.270          C  
ATOM  29978  O   ALA B 895      32.800 -28.404  27.074  1.00  0.330          O  
ATOM  29979  CB  ALA B 895      30.218 -27.290  25.279  1.00  0.360          C  
ATOM  29980  H   ALA B 895      30.048 -29.409  23.885  1.00  0.300          H  
ATOM  29981  HA  ALA B 895      32.223 -27.746  24.724  1.00  0.310          H  
ATOM  29982 1HB  ALA B 895      30.529 -26.492  25.928  1.00  0.430          H  
ATOM  29983 2HB  ALA B 895      29.956 -26.910  24.302  1.00  0.430          H  
ATOM  29984 3HB  ALA B 895      29.358 -27.799  25.710  1.00  0.430          H  
ATOM  29985  N   LEU B 896      30.972 -29.722  27.063  1.00  0.240          N  
ATOM  29986  CA  LEU B 896      31.168 -30.306  28.390  1.00  0.240          C  
ATOM  29987  C   LEU B 896      32.521 -30.971  28.557  1.00  0.240          C  
ATOM  29988  O   LEU B 896      33.173 -30.821  29.594  1.00  0.260          O  
ATOM  29989  CB  LEU B 896      30.056 -31.344  28.647  1.00  0.340          C  
ATOM  29990  CG  LEU B 896      30.031 -32.116  29.988  1.00  0.340          C  
ATOM  29991  CD1 LEU B 896      29.901 -31.156  31.151  1.00  0.340          C  
ATOM  29992  CD2 LEU B 896      28.840 -33.096  29.942  1.00  0.340          C  
ATOM  29993  H   LEU B 896      30.130 -29.993  26.548  1.00  0.290          H  
ATOM  29994  HA  LEU B 896      31.088 -29.501  29.115  1.00  0.290          H  
ATOM  29995 1HB  LEU B 896      29.091 -30.857  28.508  1.00  0.400          H  
ATOM  29996 2HB  LEU B 896      30.150 -32.101  27.895  1.00  0.400          H  
ATOM  29997  HG  LEU B 896      30.958 -32.685  30.118  1.00  0.400          H  
ATOM  29998 1HD1 LEU B 896      29.862 -31.723  32.090  1.00  0.400          H  
ATOM  29999 2HD1 LEU B 896      30.755 -30.483  31.179  1.00  0.400          H  
ATOM  30000 3HD1 LEU B 896      29.006 -30.590  31.024  1.00  0.400          H  
ATOM  30001 1HD2 LEU B 896      28.809 -33.655  30.878  1.00  0.400          H  
ATOM  30002 2HD2 LEU B 896      27.906 -32.546  29.815  1.00  0.400          H  
ATOM  30003 3HD2 LEU B 896      28.972 -33.787  29.108  1.00  0.400          H  
ATOM  30004  N   TYR B 897      32.959 -31.689  27.534  1.00  0.240          N  
ATOM  30005  CA  TYR B 897      34.223 -32.395  27.616  1.00  0.270          C  
ATOM  30006  C   TYR B 897      35.378 -31.681  26.940  1.00  0.300          C  
ATOM  30007  O   TYR B 897      36.458 -32.264  26.822  1.00  0.380          O  
ATOM  30008  CB  TYR B 897      34.120 -33.758  26.943  1.00  0.370          C  
ATOM  30009  CG  TYR B 897      33.140 -34.701  27.531  1.00  0.370          C  
ATOM  30010  CD1 TYR B 897      32.051 -35.097  26.777  1.00  0.370          C  
ATOM  30011  CD2 TYR B 897      33.317 -35.188  28.811  1.00  0.370          C  
ATOM  30012  CE1 TYR B 897      31.164 -35.986  27.287  1.00  0.370          C  
ATOM  30013  CE2 TYR B 897      32.411 -36.071  29.319  1.00  0.370          C  
ATOM  30014  CZ  TYR B 897      31.347 -36.472  28.560  1.00  0.370          C  
ATOM  30015  OH  TYR B 897      30.471 -37.367  29.048  1.00  0.370          O  
ATOM  30016  H   TYR B 897      32.345 -31.802  26.721  1.00  0.290          H  
ATOM  30017  HA  TYR B 897      34.478 -32.518  28.666  1.00  0.320          H  
ATOM  30018 1HB  TYR B 897      33.855 -33.609  25.890  1.00  0.440          H  
ATOM  30019 2HB  TYR B 897      35.090 -34.237  26.961  1.00  0.440          H  
ATOM  30020  HD1 TYR B 897      31.919 -34.714  25.771  1.00  0.440          H  
ATOM  30021  HD2 TYR B 897      34.173 -34.878  29.408  1.00  0.440          H  
ATOM  30022  HE1 TYR B 897      30.330 -36.313  26.691  1.00  0.440          H  
ATOM  30023  HE2 TYR B 897      32.546 -36.468  30.317  1.00  0.440          H  
ATOM  30024  HH  TYR B 897      30.774 -37.710  29.904  1.00  0.440          H  
ATOM  30025  N   GLU B 898      35.171 -30.455  26.454  1.00  0.290          N  
ATOM  30026  CA  GLU B 898      36.214 -29.738  25.721  1.00  0.320          C  
ATOM  30027  C   GLU B 898      36.794 -30.642  24.618  1.00  0.300          C  
ATOM  30028  O   GLU B 898      38.013 -30.706  24.429  1.00  0.310          O  
ATOM  30029  CB  GLU B 898      37.331 -29.296  26.693  1.00  0.440          C  
ATOM  30030  CG  GLU B 898      36.848 -28.385  27.842  1.00  0.440          C  
ATOM  30031  CD  GLU B 898      37.951 -27.927  28.789  1.00  0.440          C  
ATOM  30032  OE1 GLU B 898      39.092 -28.251  28.564  1.00  0.440          O  
ATOM  30033  OE2 GLU B 898      37.629 -27.288  29.767  1.00  0.440          O  
ATOM  30034  H   GLU B 898      34.279 -29.977  26.634  1.00  0.350          H  
ATOM  30035  HA  GLU B 898      35.766 -28.860  25.254  1.00  0.380          H  
ATOM  30036 1HB  GLU B 898      37.813 -30.166  27.133  1.00  0.520          H  
ATOM  30037 2HB  GLU B 898      38.093 -28.750  26.139  1.00  0.520          H  
ATOM  30038 1HG  GLU B 898      36.373 -27.506  27.409  1.00  0.520          H  
ATOM  30039 2HG  GLU B 898      36.089 -28.922  28.413  1.00  0.520          H  
ATOM  30040  N   SER B 899      35.913 -31.347  23.898  1.00  0.300          N  
ATOM  30041  CA  SER B 899      36.337 -32.283  22.859  1.00  0.290          C  
ATOM  30042  C   SER B 899      35.264 -32.693  21.876  1.00  0.320          C  
ATOM  30043  O   SER B 899      34.177 -33.099  22.263  1.00  0.360          O  
ATOM  30044  CB  SER B 899      36.888 -33.534  23.497  1.00  0.410          C  
ATOM  30045  OG  SER B 899      37.170 -34.506  22.518  1.00  0.410          O  
ATOM  30046  H   SER B 899      34.920 -31.186  24.097  1.00  0.360          H  
ATOM  30047  HA  SER B 899      37.143 -31.810  22.299  1.00  0.350          H  
ATOM  30048 1HB  SER B 899      37.799 -33.291  24.041  1.00  0.490          H  
ATOM  30049 2HB  SER B 899      36.173 -33.922  24.218  1.00  0.490          H  
ATOM  30050  HG  SER B 899      37.898 -35.036  22.887  1.00  0.490          H  
ATOM  30051  N   TRP B 900      35.600 -32.730  20.590  1.00  0.320          N  
ATOM  30052  CA  TRP B 900      34.624 -33.182  19.603  1.00  0.360          C  
ATOM  30053  C   TRP B 900      34.656 -34.712  19.441  1.00  0.400          C  
ATOM  30054  O   TRP B 900      33.929 -35.270  18.618  1.00  0.480          O  
ATOM  30055  CB  TRP B 900      34.858 -32.543  18.230  1.00  0.490          C  
ATOM  30056  CG  TRP B 900      34.658 -31.028  18.126  1.00  0.490          C  
ATOM  30057  CD1 TRP B 900      35.636 -30.111  17.894  1.00  0.490          C  
ATOM  30058  CD2 TRP B 900      33.422 -30.265  18.230  1.00  0.490          C  
ATOM  30059  NE1 TRP B 900      35.098 -28.850  17.824  1.00  0.490          N  
ATOM  30060  CE2 TRP B 900      33.751 -28.926  18.031  1.00  0.490          C  
ATOM  30061  CE3 TRP B 900      32.099 -30.602  18.461  1.00  0.490          C  
ATOM  30062  CZ2 TRP B 900      32.797 -27.927  18.056  1.00  0.490          C  
ATOM  30063  CZ3 TRP B 900      31.139 -29.605  18.489  1.00  0.490          C  
ATOM  30064  CH2 TRP B 900      31.480 -28.299  18.291  1.00  0.490          C  
ATOM  30065  H   TRP B 900      36.517 -32.415  20.300  1.00  0.380          H  
ATOM  30066  HA  TRP B 900      33.631 -32.897  19.948  1.00  0.430          H  
ATOM  30067 1HB  TRP B 900      35.874 -32.765  17.909  1.00  0.590          H  
ATOM  30068 2HB  TRP B 900      34.193 -33.009  17.506  1.00  0.590          H  
ATOM  30069  HD1 TRP B 900      36.692 -30.341  17.761  1.00  0.590          H  
ATOM  30070  HE1 TRP B 900      35.620 -28.000  17.648  1.00  0.590          H  
ATOM  30071  HE3 TRP B 900      31.828 -31.622  18.625  1.00  0.590          H  
ATOM  30072  HZ2 TRP B 900      33.060 -26.894  17.899  1.00  0.590          H  
ATOM  30073  HZ3 TRP B 900      30.112 -29.892  18.676  1.00  0.590          H  
ATOM  30074  HH2 TRP B 900      30.704 -27.536  18.319  1.00  0.590          H  
ATOM  30075  N   SER B 901      35.532 -35.387  20.195  1.00  0.370          N  
ATOM  30076  CA  SER B 901      35.670 -36.835  20.120  1.00  0.410          C  
ATOM  30077  C   SER B 901      35.033 -37.558  21.287  1.00  0.360          C  
ATOM  30078  O   SER B 901      34.306 -38.545  21.117  1.00  0.350          O  
ATOM  30079  CB  SER B 901      37.123 -37.187  20.174  1.00  0.560          C  
ATOM  30080  OG  SER B 901      37.692 -36.790  21.394  1.00  0.560          O  
ATOM  30081  H   SER B 901      36.115 -34.881  20.856  1.00  0.440          H  
ATOM  30082  HA  SER B 901      35.224 -37.187  19.190  1.00  0.490          H  
ATOM  30083 1HB  SER B 901      37.198 -38.244  20.103  1.00  0.670          H  
ATOM  30084 2HB  SER B 901      37.655 -36.735  19.344  1.00  0.670          H  
ATOM  30085  HG  SER B 901      38.611 -37.077  21.349  1.00  0.670          H  
ATOM  30086  N   ILE B 902      35.203 -37.006  22.485  1.00  0.350          N  
ATOM  30087  CA  ILE B 902      34.723 -37.677  23.683  1.00  0.350          C  
ATOM  30088  C   ILE B 902      33.225 -37.930  23.694  1.00  0.300          C  
ATOM  30089  O   ILE B 902      32.844 -39.021  24.101  1.00  0.300          O  
ATOM  30090  CB  ILE B 902      35.155 -37.002  25.001  1.00  0.490          C  
ATOM  30091  CG1 ILE B 902      36.672 -37.156  25.173  1.00  0.490          C  
ATOM  30092  CG2 ILE B 902      34.420 -37.684  26.180  1.00  0.490          C  
ATOM  30093  CD1 ILE B 902      37.282 -36.304  26.284  1.00  0.490          C  
ATOM  30094  H   ILE B 902      35.767 -36.158  22.547  1.00  0.420          H  
ATOM  30095  HA  ILE B 902      35.198 -38.658  23.703  1.00  0.420          H  
ATOM  30096  HB  ILE B 902      34.928 -35.947  24.981  1.00  0.590          H  
ATOM  30097 1HG1 ILE B 902      36.892 -38.203  25.380  1.00  0.590          H  
ATOM  30098 2HG1 ILE B 902      37.152 -36.888  24.234  1.00  0.590          H  
ATOM  30099 1HG2 ILE B 902      34.718 -37.239  27.116  1.00  0.590          H  
ATOM  30100 2HG2 ILE B 902      33.348 -37.579  26.089  1.00  0.590          H  
ATOM  30101 3HG2 ILE B 902      34.668 -38.748  26.197  1.00  0.590          H  
ATOM  30102 1HD1 ILE B 902      38.357 -36.479  26.321  1.00  0.590          H  
ATOM  30103 2HD1 ILE B 902      37.100 -35.247  26.085  1.00  0.590          H  
ATOM  30104 3HD1 ILE B 902      36.854 -36.565  27.240  1.00  0.590          H  
ATOM  30105  N   PRO B 903      32.338 -36.998  23.280  1.00  0.290          N  
ATOM  30106  CA  PRO B 903      30.895 -37.145  23.262  1.00  0.280          C  
ATOM  30107  C   PRO B 903      30.406 -38.427  22.638  1.00  0.280          C  
ATOM  30108  O   PRO B 903      29.318 -38.895  22.974  1.00  0.270          O  
ATOM  30109  CB  PRO B 903      30.465 -35.978  22.409  1.00  0.420          C  
ATOM  30110  CG  PRO B 903      31.483 -34.951  22.664  1.00  0.420          C  
ATOM  30111  CD  PRO B 903      32.761 -35.678  22.767  1.00  0.420          C  
ATOM  30112  HA  PRO B 903      30.515 -37.046  24.289  1.00  0.340          H  
ATOM  30113 1HB  PRO B 903      30.492 -36.310  21.377  1.00  0.500          H  
ATOM  30114 2HB  PRO B 903      29.447 -35.690  22.614  1.00  0.500          H  
ATOM  30115 1HG  PRO B 903      31.488 -34.205  21.854  1.00  0.500          H  
ATOM  30116 2HG  PRO B 903      31.260 -34.431  23.577  1.00  0.500          H  
ATOM  30117 1HD  PRO B 903      33.128 -35.722  21.751  1.00  0.500          H  
ATOM  30118 2HD  PRO B 903      33.435 -35.157  23.451  1.00  0.500          H  
ATOM  30119  N   PHE B 904      31.162 -39.019  21.715  1.00  0.290          N  
ATOM  30120  CA  PHE B 904      30.645 -40.224  21.114  1.00  0.300          C  
ATOM  30121  C   PHE B 904      30.603 -41.350  22.150  1.00  0.290          C  
ATOM  30122  O   PHE B 904      29.789 -42.265  22.049  1.00  0.300          O  
ATOM  30123  CB  PHE B 904      31.422 -40.558  19.855  1.00  0.420          C  
ATOM  30124  CG  PHE B 904      31.087 -39.587  18.775  1.00  0.420          C  
ATOM  30125  CD1 PHE B 904      31.973 -38.578  18.450  1.00  0.420          C  
ATOM  30126  CD2 PHE B 904      29.874 -39.651  18.100  1.00  0.420          C  
ATOM  30127  CE1 PHE B 904      31.665 -37.663  17.473  1.00  0.420          C  
ATOM  30128  CE2 PHE B 904      29.562 -38.728  17.123  1.00  0.420          C  
ATOM  30129  CZ  PHE B 904      30.458 -37.735  16.810  1.00  0.420          C  
ATOM  30130  H   PHE B 904      32.091 -38.683  21.432  1.00  0.350          H  
ATOM  30131  HA  PHE B 904      29.631 -40.027  20.799  1.00  0.360          H  
ATOM  30132 1HB  PHE B 904      32.483 -40.485  20.038  1.00  0.500          H  
ATOM  30133 2HB  PHE B 904      31.192 -41.567  19.515  1.00  0.500          H  
ATOM  30134  HD1 PHE B 904      32.927 -38.506  18.975  1.00  0.500          H  
ATOM  30135  HD2 PHE B 904      29.160 -40.440  18.350  1.00  0.500          H  
ATOM  30136  HE1 PHE B 904      32.380 -36.869  17.230  1.00  0.500          H  
ATOM  30137  HE2 PHE B 904      28.607 -38.785  16.601  1.00  0.500          H  
ATOM  30138  HZ  PHE B 904      30.218 -37.002  16.042  1.00  0.500          H  
ATOM  30139  N   SER B 905      31.412 -41.236  23.218  1.00  0.290          N  
ATOM  30140  CA  SER B 905      31.481 -42.219  24.299  1.00  0.300          C  
ATOM  30141  C   SER B 905      30.182 -42.283  25.075  1.00  0.290          C  
ATOM  30142  O   SER B 905      29.957 -43.221  25.841  1.00  0.290          O  
ATOM  30143  CB  SER B 905      32.619 -41.896  25.259  1.00  0.420          C  
ATOM  30144  OG  SER B 905      32.389 -40.710  25.960  1.00  0.420          O  
ATOM  30145  H   SER B 905      32.042 -40.442  23.294  1.00  0.350          H  
ATOM  30146  HA  SER B 905      31.662 -43.193  23.859  1.00  0.360          H  
ATOM  30147 1HB  SER B 905      32.718 -42.717  25.966  1.00  0.500          H  
ATOM  30148 2HB  SER B 905      33.556 -41.812  24.724  1.00  0.500          H  
ATOM  30149  HG  SER B 905      32.632 -39.992  25.359  1.00  0.500          H  
ATOM  30150  N   VAL B 906      29.355 -41.255  24.901  1.00  0.280          N  
ATOM  30151  CA  VAL B 906      28.060 -41.112  25.516  1.00  0.270          C  
ATOM  30152  C   VAL B 906      27.000 -41.400  24.463  1.00  0.290          C  
ATOM  30153  O   VAL B 906      26.107 -42.200  24.672  1.00  0.300          O  
ATOM  30154  CB  VAL B 906      27.887 -39.691  26.083  1.00  0.380          C  
ATOM  30155  CG1 VAL B 906      26.468 -39.488  26.642  1.00  0.380          C  
ATOM  30156  CG2 VAL B 906      28.935 -39.451  27.178  1.00  0.380          C  
ATOM  30157  H   VAL B 906      29.632 -40.525  24.248  1.00  0.340          H  
ATOM  30158  HA  VAL B 906      27.965 -41.836  26.320  1.00  0.320          H  
ATOM  30159  HB  VAL B 906      28.033 -38.981  25.283  1.00  0.460          H  
ATOM  30160 1HG1 VAL B 906      26.376 -38.475  27.013  1.00  0.460          H  
ATOM  30161 2HG1 VAL B 906      25.728 -39.643  25.859  1.00  0.460          H  
ATOM  30162 3HG1 VAL B 906      26.283 -40.177  27.445  1.00  0.460          H  
ATOM  30163 1HG2 VAL B 906      28.820 -38.450  27.555  1.00  0.460          H  
ATOM  30164 2HG2 VAL B 906      28.793 -40.164  27.986  1.00  0.460          H  
ATOM  30165 3HG2 VAL B 906      29.939 -39.571  26.768  1.00  0.460          H  
ATOM  30166  N   LEU B 907      27.103 -40.787  23.290  1.00  0.290          N  
ATOM  30167  CA  LEU B 907      26.075 -40.948  22.256  1.00  0.300          C  
ATOM  30168  C   LEU B 907      25.896 -42.407  21.839  1.00  0.330          C  
ATOM  30169  O   LEU B 907      24.778 -42.853  21.564  1.00  0.320          O  
ATOM  30170  CB  LEU B 907      26.461 -40.111  21.043  1.00  0.420          C  
ATOM  30171  CG  LEU B 907      26.406 -38.585  21.224  1.00  0.420          C  
ATOM  30172  CD1 LEU B 907      27.106 -37.939  20.084  1.00  0.420          C  
ATOM  30173  CD2 LEU B 907      24.941 -38.095  21.255  1.00  0.420          C  
ATOM  30174  H   LEU B 907      27.882 -40.145  23.129  1.00  0.350          H  
ATOM  30175  HA  LEU B 907      25.130 -40.601  22.664  1.00  0.360          H  
ATOM  30176 1HB  LEU B 907      27.456 -40.388  20.749  1.00  0.500          H  
ATOM  30177 2HB  LEU B 907      25.788 -40.370  20.228  1.00  0.500          H  
ATOM  30178  HG  LEU B 907      26.910 -38.303  22.147  1.00  0.500          H  
ATOM  30179 1HD1 LEU B 907      27.060 -36.892  20.238  1.00  0.500          H  
ATOM  30180 2HD1 LEU B 907      28.145 -38.257  20.057  1.00  0.500          H  
ATOM  30181 3HD1 LEU B 907      26.621 -38.198  19.146  1.00  0.500          H  
ATOM  30182 1HD2 LEU B 907      24.935 -37.016  21.358  1.00  0.500          H  
ATOM  30183 2HD2 LEU B 907      24.442 -38.366  20.324  1.00  0.500          H  
ATOM  30184 3HD2 LEU B 907      24.407 -38.538  22.089  1.00  0.500          H  
ATOM  30185  N   LEU B 908      26.974 -43.181  21.845  1.00  0.350          N  
ATOM  30186  CA  LEU B 908      26.927 -44.592  21.495  1.00  0.380          C  
ATOM  30187  C   LEU B 908      26.005 -45.436  22.390  1.00  0.380          C  
ATOM  30188  O   LEU B 908      25.639 -46.541  21.987  1.00  0.390          O  
ATOM  30189  CB  LEU B 908      28.351 -45.187  21.503  1.00  0.520          C  
ATOM  30190  CG  LEU B 908      29.327 -44.778  20.345  1.00  0.520          C  
ATOM  30191  CD1 LEU B 908      30.759 -45.219  20.699  1.00  0.520          C  
ATOM  30192  CD2 LEU B 908      28.912 -45.489  19.066  1.00  0.520          C  
ATOM  30193  H   LEU B 908      27.888 -42.768  22.058  1.00  0.420          H  
ATOM  30194  HA  LEU B 908      26.537 -44.657  20.484  1.00  0.460          H  
ATOM  30195 1HB  LEU B 908      28.826 -44.892  22.436  1.00  0.620          H  
ATOM  30196 2HB  LEU B 908      28.267 -46.266  21.482  1.00  0.620          H  
ATOM  30197  HG  LEU B 908      29.303 -43.708  20.192  1.00  0.620          H  
ATOM  30198 1HD1 LEU B 908      31.435 -44.946  19.895  1.00  0.620          H  
ATOM  30199 2HD1 LEU B 908      31.067 -44.720  21.612  1.00  0.620          H  
ATOM  30200 3HD1 LEU B 908      30.785 -46.293  20.840  1.00  0.620          H  
ATOM  30201 1HD2 LEU B 908      29.596 -45.220  18.265  1.00  0.620          H  
ATOM  30202 2HD2 LEU B 908      28.948 -46.566  19.228  1.00  0.620          H  
ATOM  30203 3HD2 LEU B 908      27.904 -45.205  18.780  1.00  0.620          H  
ATOM  30204  N   VAL B 909      25.609 -44.952  23.592  1.00  0.370          N  
ATOM  30205  CA  VAL B 909      24.751 -45.777  24.453  1.00  0.360          C  
ATOM  30206  C   VAL B 909      23.286 -45.652  24.097  1.00  0.340          C  
ATOM  30207  O   VAL B 909      22.469 -46.395  24.623  1.00  0.370          O  
ATOM  30208  CB  VAL B 909      24.818 -45.442  25.977  1.00  0.510          C  
ATOM  30209  CG1 VAL B 909      26.201 -45.530  26.450  1.00  0.510          C  
ATOM  30210  CG2 VAL B 909      24.144 -44.082  26.344  1.00  0.510          C  
ATOM  30211  H   VAL B 909      25.892 -44.011  23.884  1.00  0.440          H  
ATOM  30212  HA  VAL B 909      25.042 -46.813  24.321  1.00  0.430          H  
ATOM  30213  HB  VAL B 909      24.273 -46.220  26.510  1.00  0.610          H  
ATOM  30214 1HG1 VAL B 909      26.174 -45.355  27.501  1.00  0.610          H  
ATOM  30215 2HG1 VAL B 909      26.595 -46.503  26.262  1.00  0.610          H  
ATOM  30216 3HG1 VAL B 909      26.818 -44.773  25.959  1.00  0.610          H  
ATOM  30217 1HG2 VAL B 909      24.199 -43.950  27.426  1.00  0.610          H  
ATOM  30218 2HG2 VAL B 909      24.614 -43.285  25.889  1.00  0.610          H  
ATOM  30219 3HG2 VAL B 909      23.096 -44.077  26.049  1.00  0.610          H  
ATOM  30220  N   VAL B 910      22.916 -44.741  23.206  1.00  0.300          N  
ATOM  30221  CA  VAL B 910      21.498 -44.587  22.927  1.00  0.300          C  
ATOM  30222  C   VAL B 910      20.797 -45.926  22.576  1.00  0.320          C  
ATOM  30223  O   VAL B 910      19.883 -46.317  23.323  1.00  0.320          O  
ATOM  30224  CB  VAL B 910      21.304 -43.529  21.799  1.00  0.420          C  
ATOM  30225  CG1 VAL B 910      19.856 -43.510  21.300  1.00  0.420          C  
ATOM  30226  CG2 VAL B 910      21.683 -42.152  22.344  1.00  0.420          C  
ATOM  30227  H   VAL B 910      23.617 -44.142  22.753  1.00  0.360          H  
ATOM  30228  HA  VAL B 910      21.028 -44.188  23.827  1.00  0.360          H  
ATOM  30229  HB  VAL B 910      21.953 -43.750  20.968  1.00  0.500          H  
ATOM  30230 1HG1 VAL B 910      19.751 -42.752  20.524  1.00  0.500          H  
ATOM  30231 2HG1 VAL B 910      19.573 -44.475  20.887  1.00  0.500          H  
ATOM  30232 3HG1 VAL B 910      19.210 -43.272  22.113  1.00  0.500          H  
ATOM  30233 1HG2 VAL B 910      21.566 -41.402  21.561  1.00  0.500          H  
ATOM  30234 2HG2 VAL B 910      21.050 -41.912  23.162  1.00  0.500          H  
ATOM  30235 3HG2 VAL B 910      22.711 -42.155  22.685  1.00  0.500          H  
ATOM  30236  N   PRO B 911      21.250 -46.739  21.582  1.00  0.340          N  
ATOM  30237  CA  PRO B 911      20.611 -47.983  21.197  1.00  0.390          C  
ATOM  30238  C   PRO B 911      20.547 -49.036  22.298  1.00  0.380          C  
ATOM  30239  O   PRO B 911      19.735 -49.959  22.219  1.00  0.430          O  
ATOM  30240  CB  PRO B 911      21.474 -48.467  20.016  1.00  0.580          C  
ATOM  30241  CG  PRO B 911      22.777 -47.780  20.173  1.00  0.580          C  
ATOM  30242  CD  PRO B 911      22.438 -46.430  20.733  1.00  0.580          C  
ATOM  30243  HA  PRO B 911      19.605 -47.737  20.849  1.00  0.470          H  
ATOM  30244 1HB  PRO B 911      21.566 -49.565  20.041  1.00  0.700          H  
ATOM  30245 2HB  PRO B 911      21.005 -48.211  19.067  1.00  0.700          H  
ATOM  30246 1HG  PRO B 911      23.432 -48.355  20.841  1.00  0.700          H  
ATOM  30247 2HG  PRO B 911      23.298 -47.713  19.207  1.00  0.700          H  
ATOM  30248 1HD  PRO B 911      23.305 -46.112  21.255  1.00  0.700          H  
ATOM  30249 2HD  PRO B 911      22.171 -45.750  19.919  1.00  0.700          H  
ATOM  30250  N   LEU B 912      21.411 -48.927  23.309  1.00  0.350          N  
ATOM  30251  CA  LEU B 912      21.446 -49.888  24.396  1.00  0.380          C  
ATOM  30252  C   LEU B 912      20.137 -49.847  25.164  1.00  0.470          C  
ATOM  30253  O   LEU B 912      19.683 -50.854  25.697  1.00  1.080          O  
ATOM  30254  CB  LEU B 912      22.635 -49.611  25.311  1.00  0.520          C  
ATOM  30255  CG  LEU B 912      23.972 -50.274  24.918  1.00  0.520          C  
ATOM  30256  CD1 LEU B 912      24.365 -49.945  23.479  1.00  0.520          C  
ATOM  30257  CD2 LEU B 912      25.021 -49.773  25.839  1.00  0.520          C  
ATOM  30258  H   LEU B 912      22.025 -48.120  23.393  1.00  0.420          H  
ATOM  30259  HA  LEU B 912      21.556 -50.886  23.974  1.00  0.460          H  
ATOM  30260 1HB  LEU B 912      22.797 -48.561  25.381  1.00  0.620          H  
ATOM  30261 2HB  LEU B 912      22.379 -49.973  26.306  1.00  0.620          H  
ATOM  30262  HG  LEU B 912      23.893 -51.339  25.002  1.00  0.620          H  
ATOM  30263 1HD1 LEU B 912      25.313 -50.425  23.266  1.00  0.620          H  
ATOM  30264 2HD1 LEU B 912      23.620 -50.320  22.782  1.00  0.620          H  
ATOM  30265 3HD1 LEU B 912      24.465 -48.870  23.355  1.00  0.620          H  
ATOM  30266 1HD2 LEU B 912      25.929 -50.231  25.567  1.00  0.620          H  
ATOM  30267 2HD2 LEU B 912      25.114 -48.699  25.754  1.00  0.620          H  
ATOM  30268 3HD2 LEU B 912      24.755 -50.032  26.846  1.00  0.620          H  
ATOM  30269  N   GLY B 913      19.557 -48.652  25.303  1.00  0.460          N  
ATOM  30270  CA  GLY B 913      18.308 -48.530  26.044  1.00  0.370          C  
ATOM  30271  C   GLY B 913      17.106 -48.641  25.124  1.00  0.330          C  
ATOM  30272  O   GLY B 913      16.038 -49.131  25.521  1.00  0.320          O  
ATOM  30273  H   GLY B 913      19.952 -47.820  24.848  1.00  0.550          H  
ATOM  30274 1HA  GLY B 913      18.250 -49.310  26.804  1.00  0.440          H  
ATOM  30275 2HA  GLY B 913      18.291 -47.569  26.553  1.00  0.440          H  
ATOM  30276  N   VAL B 914      17.284 -48.221  23.875  1.00  0.340          N  
ATOM  30277  CA  VAL B 914      16.174 -48.258  22.942  1.00  0.380          C  
ATOM  30278  C   VAL B 914      15.778 -49.709  22.687  1.00  0.420          C  
ATOM  30279  O   VAL B 914      14.588 -50.035  22.682  1.00  0.450          O  
ATOM  30280  CB  VAL B 914      16.519 -47.555  21.625  1.00  0.520          C  
ATOM  30281  CG1 VAL B 914      15.386 -47.754  20.619  1.00  0.520          C  
ATOM  30282  CG2 VAL B 914      16.771 -46.071  21.853  1.00  0.520          C  
ATOM  30283  H   VAL B 914      18.192 -47.828  23.605  1.00  0.410          H  
ATOM  30284  HA  VAL B 914      15.327 -47.742  23.392  1.00  0.460          H  
ATOM  30285  HB  VAL B 914      17.398 -48.002  21.236  1.00  0.620          H  
ATOM  30286 1HG1 VAL B 914      15.637 -47.274  19.679  1.00  0.620          H  
ATOM  30287 2HG1 VAL B 914      15.236 -48.802  20.448  1.00  0.620          H  
ATOM  30288 3HG1 VAL B 914      14.470 -47.318  21.005  1.00  0.620          H  
ATOM  30289 1HG2 VAL B 914      17.033 -45.592  20.910  1.00  0.620          H  
ATOM  30290 2HG2 VAL B 914      15.888 -45.621  22.245  1.00  0.620          H  
ATOM  30291 3HG2 VAL B 914      17.580 -45.937  22.558  1.00  0.620          H  
ATOM  30292  N   ILE B 915      16.769 -50.591  22.475  1.00  0.450          N  
ATOM  30293  CA  ILE B 915      16.447 -51.982  22.209  1.00  0.490          C  
ATOM  30294  C   ILE B 915      15.682 -52.623  23.362  1.00  0.480          C  
ATOM  30295  O   ILE B 915      14.831 -53.471  23.130  1.00  0.520          O  
ATOM  30296  CB  ILE B 915      17.721 -52.808  21.893  1.00  0.670          C  
ATOM  30297  CG1 ILE B 915      17.295 -54.166  21.275  1.00  0.670          C  
ATOM  30298  CG2 ILE B 915      18.613 -53.013  23.163  1.00  0.670          C  
ATOM  30299  CD1 ILE B 915      18.408 -54.959  20.632  1.00  0.670          C  
ATOM  30300  H   ILE B 915      17.748 -50.285  22.457  1.00  0.540          H  
ATOM  30301  HA  ILE B 915      15.810 -52.013  21.327  1.00  0.590          H  
ATOM  30302  HB  ILE B 915      18.307 -52.266  21.145  1.00  0.800          H  
ATOM  30303 1HG1 ILE B 915      16.849 -54.784  22.053  1.00  0.800          H  
ATOM  30304 2HG1 ILE B 915      16.541 -53.970  20.519  1.00  0.800          H  
ATOM  30305 1HG2 ILE B 915      19.505 -53.559  22.911  1.00  0.800          H  
ATOM  30306 2HG2 ILE B 915      18.900 -52.045  23.555  1.00  0.800          H  
ATOM  30307 3HG2 ILE B 915      18.086 -53.567  23.926  1.00  0.800          H  
ATOM  30308 1HD1 ILE B 915      17.992 -55.877  20.232  1.00  0.800          H  
ATOM  30309 2HD1 ILE B 915      18.852 -54.369  19.828  1.00  0.800          H  
ATOM  30310 3HD1 ILE B 915      19.171 -55.207  21.358  1.00  0.800          H  
ATOM  30311  N   GLY B 916      15.966 -52.232  24.601  1.00  0.460          N  
ATOM  30312  CA  GLY B 916      15.282 -52.791  25.753  1.00  0.450          C  
ATOM  30313  C   GLY B 916      13.806 -52.507  25.674  1.00  0.430          C  
ATOM  30314  O   GLY B 916      12.964 -53.405  25.807  1.00  0.460          O  
ATOM  30315  H   GLY B 916      16.681 -51.528  24.749  1.00  0.550          H  
ATOM  30316 1HA  GLY B 916      15.452 -53.864  25.802  1.00  0.540          H  
ATOM  30317 2HA  GLY B 916      15.680 -52.348  26.662  1.00  0.540          H  
ATOM  30318  N   ALA B 917      13.490 -51.234  25.495  1.00  0.410          N  
ATOM  30319  CA  ALA B 917      12.112 -50.814  25.423  1.00  0.400          C  
ATOM  30320  C   ALA B 917      11.381 -51.454  24.247  1.00  0.380          C  
ATOM  30321  O   ALA B 917      10.231 -51.888  24.390  1.00  0.390          O  
ATOM  30322  CB  ALA B 917      12.079 -49.329  25.309  1.00  0.560          C  
ATOM  30323  H   ALA B 917      14.248 -50.545  25.404  1.00  0.490          H  
ATOM  30324  HA  ALA B 917      11.609 -51.116  26.341  1.00  0.480          H  
ATOM  30325 1HB  ALA B 917      11.054 -48.974  25.273  1.00  0.680          H  
ATOM  30326 2HB  ALA B 917      12.588 -48.882  26.160  1.00  0.680          H  
ATOM  30327 3HB  ALA B 917      12.602 -49.087  24.399  1.00  0.680          H  
ATOM  30328  N   ILE B 918      12.047 -51.578  23.091  1.00  0.370          N  
ATOM  30329  CA  ILE B 918      11.377 -52.169  21.942  1.00  0.370          C  
ATOM  30330  C   ILE B 918      11.113 -53.642  22.226  1.00  0.390          C  
ATOM  30331  O   ILE B 918      10.029 -54.157  21.935  1.00  0.440          O  
ATOM  30332  CB  ILE B 918      12.165 -52.051  20.634  1.00  0.520          C  
ATOM  30333  CG1 ILE B 918      12.330 -50.596  20.195  1.00  0.520          C  
ATOM  30334  CG2 ILE B 918      11.307 -52.743  19.553  1.00  0.520          C  
ATOM  30335  CD1 ILE B 918      13.380 -50.438  19.096  1.00  0.520          C  
ATOM  30336  H   ILE B 918      13.001 -51.208  23.007  1.00  0.440          H  
ATOM  30337  HA  ILE B 918      10.422 -51.676  21.802  1.00  0.440          H  
ATOM  30338  HB  ILE B 918      13.152 -52.515  20.722  1.00  0.620          H  
ATOM  30339 1HG1 ILE B 918      11.377 -50.221  19.825  1.00  0.620          H  
ATOM  30340 2HG1 ILE B 918      12.631 -49.994  21.053  1.00  0.620          H  
ATOM  30341 1HG2 ILE B 918      11.782 -52.665  18.611  1.00  0.620          H  
ATOM  30342 2HG2 ILE B 918      11.154 -53.791  19.782  1.00  0.620          H  
ATOM  30343 3HG2 ILE B 918      10.345 -52.257  19.494  1.00  0.620          H  
ATOM  30344 1HD1 ILE B 918      13.470 -49.389  18.824  1.00  0.620          H  
ATOM  30345 2HD1 ILE B 918      14.336 -50.797  19.472  1.00  0.620          H  
ATOM  30346 3HD1 ILE B 918      13.121 -51.003  18.220  1.00  0.620          H  
ATOM  30347  N   VAL B 919      12.111 -54.350  22.747  1.00  0.390          N  
ATOM  30348  CA  VAL B 919      11.922 -55.754  23.022  1.00  0.390          C  
ATOM  30349  C   VAL B 919      10.812 -55.985  24.029  1.00  0.370          C  
ATOM  30350  O   VAL B 919       9.994 -56.866  23.809  1.00  0.340          O  
ATOM  30351  CB  VAL B 919      13.231 -56.412  23.515  1.00  0.550          C  
ATOM  30352  CG1 VAL B 919      12.969 -57.825  24.024  1.00  0.550          C  
ATOM  30353  CG2 VAL B 919      14.210 -56.492  22.372  1.00  0.550          C  
ATOM  30354  H   VAL B 919      13.010 -53.909  22.961  1.00  0.470          H  
ATOM  30355  HA  VAL B 919      11.641 -56.240  22.088  1.00  0.470          H  
ATOM  30356  HB  VAL B 919      13.651 -55.813  24.328  1.00  0.660          H  
ATOM  30357 1HG1 VAL B 919      13.902 -58.269  24.360  1.00  0.660          H  
ATOM  30358 2HG1 VAL B 919      12.285 -57.786  24.853  1.00  0.660          H  
ATOM  30359 3HG1 VAL B 919      12.543 -58.434  23.226  1.00  0.660          H  
ATOM  30360 1HG2 VAL B 919      15.138 -56.944  22.714  1.00  0.660          H  
ATOM  30361 2HG2 VAL B 919      13.780 -57.099  21.580  1.00  0.660          H  
ATOM  30362 3HG2 VAL B 919      14.412 -55.507  21.998  1.00  0.660          H  
ATOM  30363  N   LEU B 920      10.756 -55.234  25.128  1.00  0.410          N  
ATOM  30364  CA  LEU B 920       9.703 -55.515  26.092  1.00  0.440          C  
ATOM  30365  C   LEU B 920       8.302 -55.167  25.562  1.00  0.450          C  
ATOM  30366  O   LEU B 920       7.339 -55.896  25.844  1.00  0.500          O  
ATOM  30367  CB  LEU B 920       9.996 -54.852  27.443  1.00  0.600          C  
ATOM  30368  CG  LEU B 920       9.006 -55.200  28.640  1.00  0.600          C  
ATOM  30369  CD1 LEU B 920       8.941 -56.724  28.885  1.00  0.600          C  
ATOM  30370  CD2 LEU B 920       9.527 -54.529  29.913  1.00  0.600          C  
ATOM  30371  H   LEU B 920      11.457 -54.506  25.301  1.00  0.490          H  
ATOM  30372  HA  LEU B 920       9.728 -56.580  26.262  1.00  0.530          H  
ATOM  30373 1HB  LEU B 920      11.005 -55.124  27.744  1.00  0.720          H  
ATOM  30374 2HB  LEU B 920       9.966 -53.765  27.296  1.00  0.720          H  
ATOM  30375  HG  LEU B 920       8.005 -54.843  28.409  1.00  0.720          H  
ATOM  30376 1HD1 LEU B 920       8.270 -56.923  29.721  1.00  0.720          H  
ATOM  30377 2HD1 LEU B 920       8.558 -57.238  28.010  1.00  0.720          H  
ATOM  30378 3HD1 LEU B 920       9.934 -57.104  29.123  1.00  0.720          H  
ATOM  30379 1HD2 LEU B 920       8.883 -54.751  30.747  1.00  0.720          H  
ATOM  30380 2HD2 LEU B 920      10.527 -54.895  30.138  1.00  0.720          H  
ATOM  30381 3HD2 LEU B 920       9.555 -53.480  29.762  1.00  0.720          H  
ATOM  30382  N   THR B 921       8.156 -54.066  24.801  1.00  0.440          N  
ATOM  30383  CA  THR B 921       6.825 -53.721  24.301  1.00  0.500          C  
ATOM  30384  C   THR B 921       6.371 -54.844  23.341  1.00  0.450          C  
ATOM  30385  O   THR B 921       5.183 -55.206  23.303  1.00  0.450          O  
ATOM  30386  CB  THR B 921       6.832 -52.292  23.662  1.00  0.680          C  
ATOM  30387  OG1 THR B 921       5.522 -51.754  23.586  1.00  0.680          O  
ATOM  30388  CG2 THR B 921       7.394 -52.253  22.312  1.00  0.680          C  
ATOM  30389  H   THR B 921       8.950 -53.449  24.600  1.00  0.530          H  
ATOM  30390  HA  THR B 921       6.133 -53.698  25.141  1.00  0.600          H  
ATOM  30391  HB  THR B 921       7.433 -51.649  24.299  1.00  0.810          H  
ATOM  30392  HG1 THR B 921       5.003 -52.197  22.868  1.00  0.810          H  
ATOM  30393 1HG2 THR B 921       7.379 -51.236  21.949  1.00  0.810          H  
ATOM  30394 2HG2 THR B 921       8.377 -52.597  22.342  1.00  0.810          H  
ATOM  30395 3HG2 THR B 921       6.803 -52.871  21.666  1.00  0.810          H  
ATOM  30396  N   TYR B 922       7.330 -55.431  22.597  1.00  0.560          N  
ATOM  30397  CA  TYR B 922       7.075 -56.562  21.719  1.00  0.620          C  
ATOM  30398  C   TYR B 922       6.739 -57.835  22.526  1.00  0.610          C  
ATOM  30399  O   TYR B 922       5.714 -58.478  22.278  1.00  0.740          O  
ATOM  30400  CB  TYR B 922       8.258 -56.788  20.782  1.00  0.840          C  
ATOM  30401  CG  TYR B 922       8.061 -57.935  19.855  1.00  0.840          C  
ATOM  30402  CD1 TYR B 922       7.200 -57.801  18.778  1.00  0.840          C  
ATOM  30403  CD2 TYR B 922       8.740 -59.121  20.066  1.00  0.840          C  
ATOM  30404  CE1 TYR B 922       7.012 -58.855  17.917  1.00  0.840          C  
ATOM  30405  CE2 TYR B 922       8.554 -60.171  19.200  1.00  0.840          C  
ATOM  30406  CZ  TYR B 922       7.690 -60.045  18.131  1.00  0.840          C  
ATOM  30407  OH  TYR B 922       7.501 -61.099  17.265  1.00  0.840          O  
ATOM  30408  H   TYR B 922       8.279 -55.040  22.613  1.00  0.670          H  
ATOM  30409  HA  TYR B 922       6.205 -56.324  21.109  1.00  0.740          H  
ATOM  30410 1HB  TYR B 922       8.433 -55.886  20.190  1.00  1.010          H  
ATOM  30411 2HB  TYR B 922       9.157 -56.968  21.366  1.00  1.010          H  
ATOM  30412  HD1 TYR B 922       6.669 -56.862  18.613  1.00  1.010          H  
ATOM  30413  HD2 TYR B 922       9.419 -59.222  20.914  1.00  1.010          H  
ATOM  30414  HE1 TYR B 922       6.332 -58.753  17.073  1.00  1.010          H  
ATOM  30415  HE2 TYR B 922       9.087 -61.105  19.359  1.00  1.010          H  
ATOM  30416  HH  TYR B 922       6.904 -60.831  16.561  1.00  1.010          H  
ATOM  30417  N   LEU B 923       7.569 -58.154  23.542  1.00  0.530          N  
ATOM  30418  CA  LEU B 923       7.442 -59.370  24.343  1.00  0.560          C  
ATOM  30419  C   LEU B 923       6.115 -59.504  25.032  1.00  0.590          C  
ATOM  30420  O   LEU B 923       5.706 -60.613  25.345  1.00  0.660          O  
ATOM  30421  CB  LEU B 923       8.518 -59.500  25.428  1.00  0.770          C  
ATOM  30422  CG  LEU B 923       9.964 -59.816  25.039  1.00  0.770          C  
ATOM  30423  CD1 LEU B 923      10.828 -59.683  26.293  1.00  0.770          C  
ATOM  30424  CD2 LEU B 923      10.062 -61.224  24.492  1.00  0.770          C  
ATOM  30425  H   LEU B 923       8.372 -57.557  23.714  1.00  0.640          H  
ATOM  30426  HA  LEU B 923       7.533 -60.209  23.664  1.00  0.670          H  
ATOM  30427 1HB  LEU B 923       8.524 -58.580  25.995  1.00  0.930          H  
ATOM  30428 2HB  LEU B 923       8.211 -60.287  26.075  1.00  0.930          H  
ATOM  30429  HG  LEU B 923      10.307 -59.133  24.295  1.00  0.930          H  
ATOM  30430 1HD1 LEU B 923      11.865 -59.905  26.047  1.00  0.930          H  
ATOM  30431 2HD1 LEU B 923      10.761 -58.671  26.684  1.00  0.930          H  
ATOM  30432 3HD1 LEU B 923      10.483 -60.383  27.046  1.00  0.930          H  
ATOM  30433 1HD2 LEU B 923      11.099 -61.438  24.238  1.00  0.930          H  
ATOM  30434 2HD2 LEU B 923       9.717 -61.937  25.243  1.00  0.930          H  
ATOM  30435 3HD2 LEU B 923       9.465 -61.320  23.613  1.00  0.930          H  
ATOM  30436  N   GLY B 924       5.392 -58.438  25.294  1.00  0.810          N  
ATOM  30437  CA  GLY B 924       4.090 -58.666  25.920  1.00  1.200          C  
ATOM  30438  C   GLY B 924       3.220 -59.767  25.168  1.00  1.380          C  
ATOM  30439  O   GLY B 924       2.500 -60.538  25.826  1.00  1.540          O  
ATOM  30440  H   GLY B 924       5.766 -57.492  25.140  1.00  0.970          H  
ATOM  30441 1HA  GLY B 924       4.240 -58.959  26.958  1.00  1.440          H  
ATOM  30442 2HA  GLY B 924       3.541 -57.724  25.935  1.00  1.440          H  
ATOM  30443  N   MET B 925       3.354 -59.921  23.818  1.00  1.620          N  
ATOM  30444  CA  MET B 925       2.566 -60.925  23.055  1.00  2.140          C  
ATOM  30445  C   MET B 925       3.157 -62.341  23.162  1.00  2.060          C  
ATOM  30446  O   MET B 925       2.613 -63.310  22.629  1.00  2.440          O  
ATOM  30447  CB  MET B 925       2.454 -60.523  21.583  1.00  2.790          C  
ATOM  30448  CG  MET B 925       3.754 -60.694  20.760  1.00  2.790          C  
ATOM  30449  SD  MET B 925       3.681 -59.987  19.102  1.00  2.790          S  
ATOM  30450  CE  MET B 925       2.675 -61.166  18.228  1.00  2.790          C  
ATOM  30451  H   MET B 925       3.999 -59.311  23.300  1.00  1.940          H  
ATOM  30452  HA  MET B 925       1.566 -60.959  23.477  1.00  2.570          H  
ATOM  30453 1HB  MET B 925       1.679 -61.130  21.124  1.00  3.350          H  
ATOM  30454 2HB  MET B 925       2.126 -59.497  21.524  1.00  3.350          H  
ATOM  30455 1HG  MET B 925       4.593 -60.279  21.278  1.00  3.350          H  
ATOM  30456 2HG  MET B 925       3.937 -61.760  20.644  1.00  3.350          H  
ATOM  30457 1HE  MET B 925       2.560 -60.846  17.192  1.00  3.350          H  
ATOM  30458 2HE  MET B 925       3.157 -62.146  18.253  1.00  3.350          H  
ATOM  30459 3HE  MET B 925       1.694 -61.234  18.694  1.00  3.350          H  
ATOM  30460  N   ILE B 926       4.307 -62.434  23.799  1.00  1.720          N  
ATOM  30461  CA  ILE B 926       5.045 -63.663  24.031  1.00  1.890          C  
ATOM  30462  C   ILE B 926       4.892 -64.083  25.491  1.00  1.840          C  
ATOM  30463  O   ILE B 926       4.634 -65.251  25.783  1.00  2.200          O  
ATOM  30464  CB  ILE B 926       6.518 -63.487  23.613  1.00  2.580          C  
ATOM  30465  CG1 ILE B 926       6.536 -63.238  22.077  1.00  2.580          C  
ATOM  30466  CG2 ILE B 926       7.361 -64.700  24.023  1.00  2.580          C  
ATOM  30467  CD1 ILE B 926       7.830 -62.797  21.491  1.00  2.580          C  
ATOM  30468  H   ILE B 926       4.681 -61.583  24.202  1.00  2.060          H  
ATOM  30469  HA  ILE B 926       4.615 -64.448  23.412  1.00  2.270          H  
ATOM  30470  HB  ILE B 926       6.922 -62.599  24.093  1.00  3.090          H  
ATOM  30471 1HG1 ILE B 926       6.237 -64.162  21.587  1.00  3.090          H  
ATOM  30472 2HG1 ILE B 926       5.811 -62.479  21.844  1.00  3.090          H  
ATOM  30473 1HG2 ILE B 926       8.393 -64.556  23.725  1.00  3.090          H  
ATOM  30474 2HG2 ILE B 926       7.326 -64.829  25.105  1.00  3.090          H  
ATOM  30475 3HG2 ILE B 926       6.965 -65.596  23.543  1.00  3.090          H  
ATOM  30476 1HD1 ILE B 926       7.691 -62.669  20.420  1.00  3.090          H  
ATOM  30477 2HD1 ILE B 926       8.125 -61.856  21.925  1.00  3.090          H  
ATOM  30478 3HD1 ILE B 926       8.603 -63.537  21.662  1.00  3.090          H  
ATOM  30479  N   ILE B 927       5.091 -63.121  26.393  1.00  1.520          N  
ATOM  30480  CA  ILE B 927       5.006 -63.308  27.834  1.00  1.610          C  
ATOM  30481  C   ILE B 927       3.576 -63.597  28.282  1.00  1.880          C  
ATOM  30482  O   ILE B 927       3.353 -64.501  29.088  1.00  2.340          O  
ATOM  30483  CB  ILE B 927       5.517 -62.058  28.586  1.00  2.220          C  
ATOM  30484  CG1 ILE B 927       7.027 -61.882  28.334  1.00  2.220          C  
ATOM  30485  CG2 ILE B 927       5.225 -62.196  30.109  1.00  2.220          C  
ATOM  30486  CD1 ILE B 927       7.580 -60.524  28.764  1.00  2.220          C  
ATOM  30487  H   ILE B 927       5.315 -62.200  26.043  1.00  1.820          H  
ATOM  30488  HA  ILE B 927       5.629 -64.160  28.107  1.00  1.930          H  
ATOM  30489  HB  ILE B 927       5.012 -61.174  28.195  1.00  2.660          H  
ATOM  30490 1HG1 ILE B 927       7.564 -62.660  28.873  1.00  2.660          H  
ATOM  30491 2HG1 ILE B 927       7.215 -62.014  27.271  1.00  2.660          H  
ATOM  30492 1HG2 ILE B 927       5.570 -61.321  30.641  1.00  2.660          H  
ATOM  30493 2HG2 ILE B 927       4.168 -62.302  30.287  1.00  2.660          H  
ATOM  30494 3HG2 ILE B 927       5.738 -63.078  30.494  1.00  2.660          H  
ATOM  30495 1HD1 ILE B 927       8.642 -60.485  28.547  1.00  2.660          H  
ATOM  30496 2HD1 ILE B 927       7.070 -59.730  28.213  1.00  2.660          H  
ATOM  30497 3HD1 ILE B 927       7.438 -60.369  29.824  1.00  2.660          H  
ATOM  30498  N   LYS B 928       2.608 -62.794  27.815  1.00  1.990          N  
ATOM  30499  CA  LYS B 928       1.219 -62.996  28.207  1.00  2.350          C  
ATOM  30500  C   LYS B 928       0.375 -63.569  27.070  1.00  1.730          C  
ATOM  30501  O   LYS B 928      -0.504 -64.397  27.305  1.00  1.830          O  
ATOM  30502  CB  LYS B 928       0.608 -61.674  28.687  1.00  3.150          C  
ATOM  30503  CG  LYS B 928       1.304 -61.024  29.906  1.00  3.150          C  
ATOM  30504  CD  LYS B 928       1.216 -61.897  31.170  1.00  3.150          C  
ATOM  30505  CE  LYS B 928       1.813 -61.188  32.381  1.00  3.150          C  
ATOM  30506  NZ  LYS B 928       1.762 -62.041  33.608  1.00  3.150          N  
ATOM  30507  H   LYS B 928       2.820 -62.030  27.176  1.00  2.390          H  
ATOM  30508  HA  LYS B 928       1.186 -63.721  29.016  1.00  2.820          H  
ATOM  30509 1HB  LYS B 928       0.642 -60.951  27.869  1.00  3.780          H  
ATOM  30510 2HB  LYS B 928      -0.446 -61.827  28.935  1.00  3.780          H  
ATOM  30511 1HG  LYS B 928       2.350 -60.847  29.664  1.00  3.780          H  
ATOM  30512 2HG  LYS B 928       0.835 -60.063  30.108  1.00  3.780          H  
ATOM  30513 1HD  LYS B 928       0.172 -62.142  31.372  1.00  3.780          H  
ATOM  30514 2HD  LYS B 928       1.769 -62.823  31.023  1.00  3.780          H  
ATOM  30515 1HE  LYS B 928       2.852 -60.938  32.168  1.00  3.780          H  
ATOM  30516 2HE  LYS B 928       1.259 -60.269  32.567  1.00  3.780          H  
ATOM  30517 1HZ  LYS B 928       2.169 -61.539  34.386  1.00  3.780          H  
ATOM  30518 2HZ  LYS B 928       0.801 -62.271  33.824  1.00  3.780          H  
ATOM  30519 3HZ  LYS B 928       2.285 -62.893  33.449  1.00  3.780          H  
ATOM  30520  N   GLY B 929       0.651 -63.155  25.830  1.00  1.590          N  
ATOM  30521  CA  GLY B 929      -0.147 -63.621  24.686  1.00  1.530          C  
ATOM  30522  C   GLY B 929      -1.251 -62.636  24.266  1.00  1.310          C  
ATOM  30523  O   GLY B 929      -1.930 -62.842  23.259  1.00  1.760          O  
ATOM  30524  H   GLY B 929       1.390 -62.464  25.687  1.00  1.910          H  
ATOM  30525 1HA  GLY B 929       0.515 -63.798  23.840  1.00  1.840          H  
ATOM  30526 2HA  GLY B 929      -0.597 -64.580  24.931  1.00  1.840          H  
ATOM  30527  N   ASP B 930      -1.393 -61.574  25.023  1.00  1.210          N  
ATOM  30528  CA  ASP B 930      -2.350 -60.532  24.769  1.00  1.310          C  
ATOM  30529  C   ASP B 930      -1.716 -59.673  23.698  1.00  1.250          C  
ATOM  30530  O   ASP B 930      -0.610 -59.995  23.281  1.00  1.480          O  
ATOM  30531  CB  ASP B 930      -2.561 -59.793  26.105  1.00  1.790          C  
ATOM  30532  CG  ASP B 930      -3.335 -60.602  27.120  1.00  1.790          C  
ATOM  30533  OD1 ASP B 930      -4.121 -61.440  26.744  1.00  1.790          O  
ATOM  30534  OD2 ASP B 930      -3.122 -60.375  28.280  1.00  1.790          O  
ATOM  30535  H   ASP B 930      -0.806 -61.505  25.842  1.00  1.450          H  
ATOM  30536  HA  ASP B 930      -3.280 -60.973  24.411  1.00  1.570          H  
ATOM  30537 1HB  ASP B 930      -1.579 -59.587  26.535  1.00  2.150          H  
ATOM  30538 2HB  ASP B 930      -3.038 -58.859  26.007  1.00  2.150          H  
ATOM  30539  N   PRO B 931      -2.362 -58.625  23.195  1.00  1.930          N  
ATOM  30540  CA  PRO B 931      -1.798 -57.767  22.195  1.00  2.420          C  
ATOM  30541  C   PRO B 931      -0.522 -57.139  22.684  1.00  2.100          C  
ATOM  30542  O   PRO B 931      -0.370 -56.865  23.881  1.00  2.930          O  
ATOM  30543  CB  PRO B 931      -2.908 -56.739  21.952  1.00  3.630          C  
ATOM  30544  CG  PRO B 931      -4.187 -57.451  22.377  1.00  3.630          C  
ATOM  30545  CD  PRO B 931      -3.770 -58.305  23.543  1.00  3.630          C  
ATOM  30546  HA  PRO B 931      -1.607 -58.361  21.286  1.00  2.900          H  
ATOM  30547 1HB  PRO B 931      -2.696 -55.828  22.539  1.00  4.360          H  
ATOM  30548 2HB  PRO B 931      -2.913 -56.437  20.896  1.00  4.360          H  
ATOM  30549 1HG  PRO B 931      -4.959 -56.713  22.645  1.00  4.360          H  
ATOM  30550 2HG  PRO B 931      -4.590 -58.040  21.538  1.00  4.360          H  
ATOM  30551 1HD  PRO B 931      -3.827 -57.676  24.434  1.00  4.360          H  
ATOM  30552 2HD  PRO B 931      -4.398 -59.201  23.610  1.00  4.360          H  
ATOM  30553  N   ASN B 932       0.380 -56.894  21.757  1.00  1.390          N  
ATOM  30554  CA  ASN B 932       1.587 -56.218  22.119  1.00  1.630          C  
ATOM  30555  C   ASN B 932       1.230 -54.759  22.322  1.00  1.050          C  
ATOM  30556  O   ASN B 932       0.126 -54.292  22.005  1.00  0.950          O  
ATOM  30557  CB  ASN B 932       2.703 -56.404  21.079  1.00  2.190          C  
ATOM  30558  CG  ASN B 932       2.430 -55.815  19.688  1.00  2.190          C  
ATOM  30559  OD1 ASN B 932       1.544 -54.984  19.474  1.00  2.190          O  
ATOM  30560  ND2 ASN B 932       3.207 -56.258  18.721  1.00  2.190          N  
ATOM  30561  H   ASN B 932       0.211 -57.153  20.794  1.00  1.670          H  
ATOM  30562  HA  ASN B 932       1.944 -56.607  23.076  1.00  1.960          H  
ATOM  30563 1HB  ASN B 932       3.611 -55.944  21.458  1.00  2.620          H  
ATOM  30564 2HB  ASN B 932       2.923 -57.454  20.967  1.00  2.620          H  
ATOM  30565 1HD2 ASN B 932       3.084 -55.927  17.786  1.00  2.620          H  
ATOM  30566 2HD2 ASN B 932       3.920 -56.933  18.920  1.00  2.620          H  
ATOM  30567  N   LEU B 933       2.175 -54.048  22.875  1.00  1.080          N  
ATOM  30568  CA  LEU B 933       2.023 -52.641  23.068  1.00  0.590          C  
ATOM  30569  C   LEU B 933       2.683 -51.991  21.875  1.00  0.920          C  
ATOM  30570  O   LEU B 933       3.846 -52.273  21.574  1.00  1.880          O  
ATOM  30571  CB  LEU B 933       2.629 -52.255  24.433  1.00  1.020          C  
ATOM  30572  CG  LEU B 933       1.926 -52.836  25.709  1.00  1.020          C  
ATOM  30573  CD1 LEU B 933       2.790 -52.565  26.940  1.00  1.020          C  
ATOM  30574  CD2 LEU B 933       0.565 -52.169  25.911  1.00  1.020          C  
ATOM  30575  H   LEU B 933       3.067 -54.489  23.128  1.00  1.300          H  
ATOM  30576  HA  LEU B 933       0.969 -52.380  23.051  1.00  0.710          H  
ATOM  30577 1HB  LEU B 933       3.608 -52.672  24.473  1.00  1.230          H  
ATOM  30578 2HB  LEU B 933       2.697 -51.168  24.516  1.00  1.230          H  
ATOM  30579  HG  LEU B 933       1.798 -53.914  25.597  1.00  1.230          H  
ATOM  30580 1HD1 LEU B 933       2.295 -52.980  27.812  1.00  1.230          H  
ATOM  30581 2HD1 LEU B 933       3.761 -53.044  26.814  1.00  1.230          H  
ATOM  30582 3HD1 LEU B 933       2.932 -51.513  27.078  1.00  1.230          H  
ATOM  30583 1HD2 LEU B 933       0.092 -52.577  26.806  1.00  1.230          H  
ATOM  30584 2HD2 LEU B 933       0.696 -51.093  26.033  1.00  1.230          H  
ATOM  30585 3HD2 LEU B 933      -0.077 -52.360  25.055  1.00  1.230          H  
ATOM  30586  N   SER B 934       1.919 -51.183  21.163  1.00  0.650          N  
ATOM  30587  CA  SER B 934       2.365 -50.531  19.942  1.00  0.520          C  
ATOM  30588  C   SER B 934       3.245 -49.304  20.165  1.00  0.440          C  
ATOM  30589  O   SER B 934       3.371 -48.763  21.271  1.00  0.550          O  
ATOM  30590  CB  SER B 934       1.152 -50.149  19.114  1.00  0.780          C  
ATOM  30591  OG  SER B 934       0.397 -49.164  19.754  1.00  0.780          O  
ATOM  30592  H   SER B 934       0.970 -51.015  21.469  1.00  0.780          H  
ATOM  30593  HA  SER B 934       2.947 -51.254  19.367  1.00  0.620          H  
ATOM  30594 1HB  SER B 934       1.468 -49.781  18.143  1.00  0.940          H  
ATOM  30595 2HB  SER B 934       0.538 -51.031  18.942  1.00  0.940          H  
ATOM  30596  HG  SER B 934      -0.320 -48.948  19.149  1.00  0.940          H  
ATOM  30597  N   ASN B 935       3.843 -48.840  19.075  1.00  0.400          N  
ATOM  30598  CA  ASN B 935       4.694 -47.666  19.048  1.00  0.420          C  
ATOM  30599  C   ASN B 935       3.846 -46.406  19.083  1.00  0.380          C  
ATOM  30600  O   ASN B 935       3.631 -45.754  18.058  1.00  0.670          O  
ATOM  30601  CB  ASN B 935       5.580 -47.678  17.801  1.00  0.580          C  
ATOM  30602  CG  ASN B 935       6.595 -46.592  17.750  1.00  0.580          C  
ATOM  30603  OD1 ASN B 935       6.922 -45.958  18.747  1.00  0.580          O  
ATOM  30604  ND2 ASN B 935       7.101 -46.342  16.570  1.00  0.580          N  
ATOM  30605  H   ASN B 935       3.693 -49.336  18.203  1.00  0.480          H  
ATOM  30606  HA  ASN B 935       5.325 -47.671  19.938  1.00  0.500          H  
ATOM  30607 1HB  ASN B 935       6.077 -48.618  17.720  1.00  0.700          H  
ATOM  30608 2HB  ASN B 935       4.978 -47.592  16.929  1.00  0.700          H  
ATOM  30609 1HD2 ASN B 935       7.755 -45.600  16.459  1.00  0.700          H  
ATOM  30610 2HD2 ASN B 935       6.821 -46.886  15.775  1.00  0.700          H  
ATOM  30611  N   ASN B 936       3.298 -46.130  20.255  1.00  0.310          N  
ATOM  30612  CA  ASN B 936       2.464 -44.963  20.486  1.00  0.220          C  
ATOM  30613  C   ASN B 936       3.253 -43.807  21.108  1.00  0.200          C  
ATOM  30614  O   ASN B 936       4.457 -43.935  21.372  1.00  0.240          O  
ATOM  30615  CB  ASN B 936       1.215 -45.384  21.247  1.00  0.340          C  
ATOM  30616  CG  ASN B 936       1.426 -45.995  22.613  1.00  0.340          C  
ATOM  30617  OD1 ASN B 936       2.385 -45.770  23.389  1.00  0.340          O  
ATOM  30618  ND2 ASN B 936       0.473 -46.852  22.936  1.00  0.340          N  
ATOM  30619  H   ASN B 936       3.479 -46.801  21.006  1.00  0.370          H  
ATOM  30620  HA  ASN B 936       2.128 -44.600  19.526  1.00  0.260          H  
ATOM  30621 1HB  ASN B 936       0.552 -44.540  21.355  1.00  0.410          H  
ATOM  30622 2HB  ASN B 936       0.688 -46.115  20.641  1.00  0.410          H  
ATOM  30623 1HD2 ASN B 936       0.496 -47.345  23.807  1.00  0.410          H  
ATOM  30624 2HD2 ASN B 936      -0.277 -47.030  22.292  1.00  0.410          H  
ATOM  30625  N   ILE B 937       2.575 -42.688  21.382  1.00  0.180          N  
ATOM  30626  CA  ILE B 937       3.268 -41.540  21.960  1.00  0.190          C  
ATOM  30627  C   ILE B 937       3.879 -41.867  23.306  1.00  0.160          C  
ATOM  30628  O   ILE B 937       4.989 -41.424  23.595  1.00  0.190          O  
ATOM  30629  CB  ILE B 937       2.371 -40.294  22.068  1.00  0.260          C  
ATOM  30630  CG1 ILE B 937       2.063 -39.789  20.628  1.00  0.260          C  
ATOM  30631  CG2 ILE B 937       3.087 -39.201  22.930  1.00  0.260          C  
ATOM  30632  CD1 ILE B 937       0.978 -38.732  20.519  1.00  0.260          C  
ATOM  30633  H   ILE B 937       1.580 -42.617  21.132  1.00  0.220          H  
ATOM  30634  HA  ILE B 937       4.084 -41.275  21.287  1.00  0.230          H  
ATOM  30635  HB  ILE B 937       1.423 -40.562  22.524  1.00  0.310          H  
ATOM  30636 1HG1 ILE B 937       2.981 -39.387  20.197  1.00  0.310          H  
ATOM  30637 2HG1 ILE B 937       1.746 -40.644  20.029  1.00  0.310          H  
ATOM  30638 1HG2 ILE B 937       2.482 -38.338  22.994  1.00  0.310          H  
ATOM  30639 2HG2 ILE B 937       3.278 -39.561  23.941  1.00  0.310          H  
ATOM  30640 3HG2 ILE B 937       4.033 -38.938  22.465  1.00  0.310          H  
ATOM  30641 1HD1 ILE B 937       0.851 -38.470  19.476  1.00  0.310          H  
ATOM  30642 2HD1 ILE B 937       0.037 -39.119  20.913  1.00  0.310          H  
ATOM  30643 3HD1 ILE B 937       1.266 -37.852  21.059  1.00  0.310          H  
ATOM  30644  N   TYR B 938       3.145 -42.577  24.153  1.00  0.140          N  
ATOM  30645  CA  TYR B 938       3.650 -42.915  25.469  1.00  0.140          C  
ATOM  30646  C   TYR B 938       4.954 -43.692  25.357  1.00  0.150          C  
ATOM  30647  O   TYR B 938       5.921 -43.389  26.064  1.00  0.150          O  
ATOM  30648  CB  TYR B 938       2.606 -43.733  26.211  1.00  0.200          C  
ATOM  30649  CG  TYR B 938       1.404 -42.936  26.638  1.00  0.200          C  
ATOM  30650  CD1 TYR B 938       0.161 -43.296  26.178  1.00  0.200          C  
ATOM  30651  CD2 TYR B 938       1.538 -41.829  27.458  1.00  0.200          C  
ATOM  30652  CE1 TYR B 938      -0.940 -42.556  26.541  1.00  0.200          C  
ATOM  30653  CE2 TYR B 938       0.432 -41.098  27.803  1.00  0.200          C  
ATOM  30654  CZ  TYR B 938      -0.796 -41.454  27.350  1.00  0.200          C  
ATOM  30655  OH  TYR B 938      -1.892 -40.710  27.705  1.00  0.200          O  
ATOM  30656  H   TYR B 938       2.234 -42.894  23.861  1.00  0.170          H  
ATOM  30657  HA  TYR B 938       3.858 -41.993  26.010  1.00  0.170          H  
ATOM  30658 1HB  TYR B 938       2.255 -44.515  25.560  1.00  0.240          H  
ATOM  30659 2HB  TYR B 938       3.042 -44.221  27.044  1.00  0.240          H  
ATOM  30660  HD1 TYR B 938       0.048 -44.165  25.532  1.00  0.240          H  
ATOM  30661  HD2 TYR B 938       2.517 -41.531  27.827  1.00  0.240          H  
ATOM  30662  HE1 TYR B 938      -1.928 -42.831  26.190  1.00  0.240          H  
ATOM  30663  HE2 TYR B 938       0.535 -40.228  28.438  1.00  0.240          H  
ATOM  30664  HH  TYR B 938      -2.692 -41.039  27.254  1.00  0.240          H  
ATOM  30665  N   PHE B 939       5.001 -44.652  24.427  1.00  0.160          N  
ATOM  30666  CA  PHE B 939       6.209 -45.427  24.178  1.00  0.190          C  
ATOM  30667  C   PHE B 939       7.362 -44.506  23.782  1.00  0.180          C  
ATOM  30668  O   PHE B 939       8.464 -44.623  24.312  1.00  0.180          O  
ATOM  30669  CB  PHE B 939       5.978 -46.486  23.098  1.00  0.250          C  
ATOM  30670  CG  PHE B 939       7.201 -47.304  22.760  1.00  0.250          C  
ATOM  30671  CD1 PHE B 939       7.617 -48.328  23.589  1.00  0.250          C  
ATOM  30672  CD2 PHE B 939       7.926 -47.056  21.612  1.00  0.250          C  
ATOM  30673  CE1 PHE B 939       8.722 -49.070  23.277  1.00  0.250          C  
ATOM  30674  CE2 PHE B 939       9.030 -47.806  21.293  1.00  0.250          C  
ATOM  30675  CZ  PHE B 939       9.425 -48.816  22.131  1.00  0.250          C  
ATOM  30676  H   PHE B 939       4.141 -44.882  23.918  1.00  0.190          H  
ATOM  30677  HA  PHE B 939       6.479 -45.940  25.101  1.00  0.230          H  
ATOM  30678 1HB  PHE B 939       5.185 -47.167  23.418  1.00  0.300          H  
ATOM  30679 2HB  PHE B 939       5.635 -46.002  22.188  1.00  0.300          H  
ATOM  30680  HD1 PHE B 939       7.054 -48.540  24.499  1.00  0.300          H  
ATOM  30681  HD2 PHE B 939       7.608 -46.253  20.965  1.00  0.300          H  
ATOM  30682  HE1 PHE B 939       9.033 -49.864  23.941  1.00  0.300          H  
ATOM  30683  HE2 PHE B 939       9.589 -47.595  20.382  1.00  0.300          H  
ATOM  30684  HZ  PHE B 939      10.296 -49.404  21.892  1.00  0.300          H  
ATOM  30685  N   GLN B 940       7.121 -43.602  22.835  1.00  0.180          N  
ATOM  30686  CA  GLN B 940       8.171 -42.709  22.367  1.00  0.190          C  
ATOM  30687  C   GLN B 940       8.706 -41.797  23.472  1.00  0.180          C  
ATOM  30688  O   GLN B 940       9.915 -41.569  23.558  1.00  0.190          O  
ATOM  30689  CB  GLN B 940       7.620 -41.857  21.245  1.00  0.260          C  
ATOM  30690  CG  GLN B 940       7.333 -42.621  19.966  1.00  0.260          C  
ATOM  30691  CD  GLN B 940       6.595 -41.754  19.025  1.00  0.260          C  
ATOM  30692  OE1 GLN B 940       6.050 -40.756  19.505  1.00  0.260          O  
ATOM  30693  NE2 GLN B 940       6.567 -42.072  17.738  1.00  0.260          N  
ATOM  30694  H   GLN B 940       6.187 -43.567  22.409  1.00  0.220          H  
ATOM  30695  HA  GLN B 940       8.993 -43.317  21.992  1.00  0.230          H  
ATOM  30696 1HB  GLN B 940       6.693 -41.398  21.586  1.00  0.310          H  
ATOM  30697 2HB  GLN B 940       8.318 -41.054  21.017  1.00  0.310          H  
ATOM  30698 1HG  GLN B 940       8.269 -42.926  19.505  1.00  0.310          H  
ATOM  30699 2HG  GLN B 940       6.720 -43.497  20.189  1.00  0.310          H  
ATOM  30700 1HE2 GLN B 940       6.071 -41.498  17.088  1.00  0.310          H  
ATOM  30701 2HE2 GLN B 940       7.051 -42.883  17.405  1.00  0.310          H  
ATOM  30702  N   VAL B 941       7.826 -41.271  24.322  1.00  0.180          N  
ATOM  30703  CA  VAL B 941       8.291 -40.421  25.407  1.00  0.170          C  
ATOM  30704  C   VAL B 941       9.102 -41.270  26.379  1.00  0.160          C  
ATOM  30705  O   VAL B 941      10.111 -40.799  26.918  1.00  0.160          O  
ATOM  30706  CB  VAL B 941       7.162 -39.675  26.104  1.00  0.240          C  
ATOM  30707  CG1 VAL B 941       7.726 -38.927  27.325  1.00  0.240          C  
ATOM  30708  CG2 VAL B 941       6.541 -38.701  25.111  1.00  0.240          C  
ATOM  30709  H   VAL B 941       6.823 -41.448  24.179  1.00  0.220          H  
ATOM  30710  HA  VAL B 941       8.953 -39.664  24.986  1.00  0.200          H  
ATOM  30711  HB  VAL B 941       6.406 -40.387  26.448  1.00  0.290          H  
ATOM  30712 1HG1 VAL B 941       6.947 -38.403  27.818  1.00  0.290          H  
ATOM  30713 2HG1 VAL B 941       8.165 -39.622  28.010  1.00  0.290          H  
ATOM  30714 3HG1 VAL B 941       8.487 -38.219  26.998  1.00  0.290          H  
ATOM  30715 1HG2 VAL B 941       5.752 -38.181  25.582  1.00  0.290          H  
ATOM  30716 2HG2 VAL B 941       7.291 -37.995  24.774  1.00  0.290          H  
ATOM  30717 3HG2 VAL B 941       6.151 -39.246  24.256  1.00  0.290          H  
ATOM  30718  N   ALA B 942       8.624 -42.496  26.652  1.00  0.170          N  
ATOM  30719  CA  ALA B 942       9.321 -43.432  27.517  1.00  0.170          C  
ATOM  30720  C   ALA B 942      10.735 -43.676  26.982  1.00  0.180          C  
ATOM  30721  O   ALA B 942      11.687 -43.677  27.767  1.00  0.190          O  
ATOM  30722  CB  ALA B 942       8.547 -44.744  27.571  1.00  0.240          C  
ATOM  30723  H   ALA B 942       7.736 -42.794  26.237  1.00  0.200          H  
ATOM  30724  HA  ALA B 942       9.398 -43.003  28.515  1.00  0.200          H  
ATOM  30725 1HB  ALA B 942       9.043 -45.454  28.166  1.00  0.290          H  
ATOM  30726 2HB  ALA B 942       7.545 -44.563  27.965  1.00  0.290          H  
ATOM  30727 3HB  ALA B 942       8.466 -45.156  26.591  1.00  0.290          H  
ATOM  30728  N   ILE B 943      10.886 -43.799  25.650  1.00  0.170          N  
ATOM  30729  CA  ILE B 943      12.203 -43.966  25.038  1.00  0.190          C  
ATOM  30730  C   ILE B 943      13.085 -42.781  25.325  1.00  0.160          C  
ATOM  30731  O   ILE B 943      14.250 -42.957  25.686  1.00  0.160          O  
ATOM  30732  CB  ILE B 943      12.133 -44.119  23.481  1.00  0.260          C  
ATOM  30733  CG1 ILE B 943      11.454 -45.437  23.033  1.00  0.260          C  
ATOM  30734  CG2 ILE B 943      13.528 -43.975  22.871  1.00  0.260          C  
ATOM  30735  CD1 ILE B 943      12.190 -46.665  23.363  1.00  0.260          C  
ATOM  30736  H   ILE B 943      10.038 -43.850  25.074  1.00  0.200          H  
ATOM  30737  HA  ILE B 943      12.678 -44.837  25.475  1.00  0.230          H  
ATOM  30738  HB  ILE B 943      11.517 -43.329  23.078  1.00  0.310          H  
ATOM  30739 1HG1 ILE B 943      10.495 -45.510  23.508  1.00  0.310          H  
ATOM  30740 2HG1 ILE B 943      11.302 -45.405  21.956  1.00  0.310          H  
ATOM  30741 1HG2 ILE B 943      13.463 -44.056  21.788  1.00  0.310          H  
ATOM  30742 2HG2 ILE B 943      13.950 -43.016  23.113  1.00  0.310          H  
ATOM  30743 3HG2 ILE B 943      14.169 -44.742  23.260  1.00  0.310          H  
ATOM  30744 1HD1 ILE B 943      11.627 -47.507  23.016  1.00  0.310          H  
ATOM  30745 2HD1 ILE B 943      13.155 -46.679  22.886  1.00  0.310          H  
ATOM  30746 3HD1 ILE B 943      12.315 -46.731  24.429  1.00  0.310          H  
ATOM  30747  N   ILE B 944      12.546 -41.579  25.159  1.00  0.170          N  
ATOM  30748  CA  ILE B 944      13.324 -40.380  25.390  1.00  0.150          C  
ATOM  30749  C   ILE B 944      13.771 -40.327  26.855  1.00  0.140          C  
ATOM  30750  O   ILE B 944      14.921 -39.968  27.132  1.00  0.150          O  
ATOM  30751  CB  ILE B 944      12.525 -39.121  24.962  1.00  0.220          C  
ATOM  30752  CG1 ILE B 944      12.227 -39.146  23.401  1.00  0.220          C  
ATOM  30753  CG2 ILE B 944      13.267 -37.880  25.299  1.00  0.220          C  
ATOM  30754  CD1 ILE B 944      13.444 -39.170  22.449  1.00  0.220          C  
ATOM  30755  H   ILE B 944      11.583 -41.521  24.805  1.00  0.200          H  
ATOM  30756  HA  ILE B 944      14.225 -40.432  24.790  1.00  0.180          H  
ATOM  30757  HB  ILE B 944      11.566 -39.118  25.483  1.00  0.260          H  
ATOM  30758 1HG1 ILE B 944      11.645 -40.017  23.185  1.00  0.260          H  
ATOM  30759 2HG1 ILE B 944      11.634 -38.266  23.158  1.00  0.260          H  
ATOM  30760 1HG2 ILE B 944      12.691 -37.006  25.004  1.00  0.260          H  
ATOM  30761 2HG2 ILE B 944      13.460 -37.840  26.347  1.00  0.260          H  
ATOM  30762 3HG2 ILE B 944      14.192 -37.894  24.770  1.00  0.260          H  
ATOM  30763 1HD1 ILE B 944      13.080 -39.188  21.423  1.00  0.260          H  
ATOM  30764 2HD1 ILE B 944      14.062 -38.285  22.585  1.00  0.260          H  
ATOM  30765 3HD1 ILE B 944      14.040 -40.053  22.619  1.00  0.260          H  
ATOM  30766  N   ALA B 945      12.871 -40.668  27.793  1.00  0.130          N  
ATOM  30767  CA  ALA B 945      13.221 -40.687  29.211  1.00  0.130          C  
ATOM  30768  C   ALA B 945      14.369 -41.674  29.498  1.00  0.150          C  
ATOM  30769  O   ALA B 945      15.314 -41.334  30.228  1.00  0.160          O  
ATOM  30770  CB  ALA B 945      11.987 -41.047  30.035  1.00  0.180          C  
ATOM  30771  H   ALA B 945      11.915 -40.895  27.499  1.00  0.160          H  
ATOM  30772  HA  ALA B 945      13.553 -39.702  29.490  1.00  0.160          H  
ATOM  30773 1HB  ALA B 945      12.235 -41.033  31.094  1.00  0.220          H  
ATOM  30774 2HB  ALA B 945      11.196 -40.324  29.834  1.00  0.220          H  
ATOM  30775 3HB  ALA B 945      11.644 -42.042  29.757  1.00  0.220          H  
ATOM  30776  N   VAL B 946      14.325 -42.860  28.866  1.00  0.160          N  
ATOM  30777  CA  VAL B 946      15.377 -43.867  29.011  1.00  0.180          C  
ATOM  30778  C   VAL B 946      16.684 -43.373  28.432  1.00  0.190          C  
ATOM  30779  O   VAL B 946      17.737 -43.591  29.034  1.00  0.210          O  
ATOM  30780  CB  VAL B 946      14.993 -45.207  28.362  1.00  0.240          C  
ATOM  30781  CG1 VAL B 946      16.218 -46.191  28.347  1.00  0.240          C  
ATOM  30782  CG2 VAL B 946      13.845 -45.813  29.159  1.00  0.240          C  
ATOM  30783  H   VAL B 946      13.489 -43.080  28.312  1.00  0.190          H  
ATOM  30784  HA  VAL B 946      15.524 -44.047  30.075  1.00  0.220          H  
ATOM  30785  HB  VAL B 946      14.679 -45.027  27.331  1.00  0.290          H  
ATOM  30786 1HG1 VAL B 946      15.925 -47.122  27.882  1.00  0.290          H  
ATOM  30787 2HG1 VAL B 946      17.041 -45.766  27.778  1.00  0.290          H  
ATOM  30788 3HG1 VAL B 946      16.550 -46.384  29.369  1.00  0.290          H  
ATOM  30789 1HG2 VAL B 946      13.543 -46.737  28.706  1.00  0.290          H  
ATOM  30790 2HG2 VAL B 946      14.159 -45.997  30.187  1.00  0.290          H  
ATOM  30791 3HG2 VAL B 946      13.016 -45.132  29.160  1.00  0.290          H  
ATOM  30792  N   ILE B 947      16.636 -42.753  27.247  1.00  0.190          N  
ATOM  30793  CA  ILE B 947      17.838 -42.225  26.626  1.00  0.200          C  
ATOM  30794  C   ILE B 947      18.462 -41.179  27.502  1.00  0.200          C  
ATOM  30795  O   ILE B 947      19.678 -41.183  27.681  1.00  0.210          O  
ATOM  30796  CB  ILE B 947      17.590 -41.599  25.238  1.00  0.280          C  
ATOM  30797  CG1 ILE B 947      17.223 -42.700  24.231  1.00  0.280          C  
ATOM  30798  CG2 ILE B 947      18.843 -40.783  24.798  1.00  0.280          C  
ATOM  30799  CD1 ILE B 947      16.684 -42.168  22.907  1.00  0.280          C  
ATOM  30800  H   ILE B 947      15.733 -42.660  26.771  1.00  0.230          H  
ATOM  30801  HA  ILE B 947      18.547 -43.041  26.506  1.00  0.240          H  
ATOM  30802  HB  ILE B 947      16.729 -40.931  25.294  1.00  0.330          H  
ATOM  30803 1HG1 ILE B 947      18.101 -43.311  24.050  1.00  0.330          H  
ATOM  30804 2HG1 ILE B 947      16.465 -43.336  24.674  1.00  0.330          H  
ATOM  30805 1HG2 ILE B 947      18.683 -40.334  23.828  1.00  0.330          H  
ATOM  30806 2HG2 ILE B 947      19.063 -39.983  25.502  1.00  0.330          H  
ATOM  30807 3HG2 ILE B 947      19.684 -41.454  24.760  1.00  0.330          H  
ATOM  30808 1HD1 ILE B 947      16.436 -43.005  22.257  1.00  0.330          H  
ATOM  30809 2HD1 ILE B 947      15.794 -41.582  23.097  1.00  0.330          H  
ATOM  30810 3HD1 ILE B 947      17.419 -41.549  22.410  1.00  0.330          H  
ATOM  30811  N   GLY B 948      17.651 -40.263  28.025  1.00  0.190          N  
ATOM  30812  CA  GLY B 948      18.155 -39.221  28.887  1.00  0.180          C  
ATOM  30813  C   GLY B 948      18.943 -39.829  30.043  1.00  0.190          C  
ATOM  30814  O   GLY B 948      20.115 -39.494  30.249  1.00  0.190          O  
ATOM  30815  H   GLY B 948      16.651 -40.283  27.801  1.00  0.230          H  
ATOM  30816 1HA  GLY B 948      18.789 -38.549  28.312  1.00  0.220          H  
ATOM  30817 2HA  GLY B 948      17.317 -38.639  29.271  1.00  0.220          H  
ATOM  30818  N   LEU B 949      18.313 -40.738  30.790  1.00  0.190          N  
ATOM  30819  CA  LEU B 949      18.977 -41.358  31.928  1.00  0.190          C  
ATOM  30820  C   LEU B 949      20.200 -42.193  31.520  1.00  0.200          C  
ATOM  30821  O   LEU B 949      21.226 -42.149  32.209  1.00  0.210          O  
ATOM  30822  CB  LEU B 949      17.960 -42.182  32.736  1.00  0.270          C  
ATOM  30823  CG  LEU B 949      18.484 -42.935  34.009  1.00  0.270          C  
ATOM  30824  CD1 LEU B 949      19.122 -41.941  35.010  1.00  0.270          C  
ATOM  30825  CD2 LEU B 949      17.277 -43.668  34.677  1.00  0.270          C  
ATOM  30826  H   LEU B 949      17.338 -40.981  30.570  1.00  0.230          H  
ATOM  30827  HA  LEU B 949      19.329 -40.553  32.565  1.00  0.230          H  
ATOM  30828 1HB  LEU B 949      17.159 -41.514  33.050  1.00  0.320          H  
ATOM  30829 2HB  LEU B 949      17.527 -42.928  32.062  1.00  0.320          H  
ATOM  30830  HG  LEU B 949      19.245 -43.662  33.717  1.00  0.320          H  
ATOM  30831 1HD1 LEU B 949      19.480 -42.485  35.872  1.00  0.320          H  
ATOM  30832 2HD1 LEU B 949      19.971 -41.431  34.555  1.00  0.320          H  
ATOM  30833 3HD1 LEU B 949      18.387 -41.210  35.325  1.00  0.320          H  
ATOM  30834 1HD2 LEU B 949      17.619 -44.212  35.558  1.00  0.320          H  
ATOM  30835 2HD2 LEU B 949      16.519 -42.939  34.975  1.00  0.320          H  
ATOM  30836 3HD2 LEU B 949      16.840 -44.371  33.968  1.00  0.320          H  
ATOM  30837  N   SER B 950      20.104 -42.961  30.430  1.00  0.210          N  
ATOM  30838  CA  SER B 950      21.222 -43.771  29.971  1.00  0.230          C  
ATOM  30839  C   SER B 950      22.414 -42.889  29.626  1.00  0.230          C  
ATOM  30840  O   SER B 950      23.554 -43.180  30.026  1.00  0.240          O  
ATOM  30841  CB  SER B 950      20.824 -44.577  28.756  1.00  0.310          C  
ATOM  30842  OG  SER B 950      21.896 -45.353  28.308  1.00  0.310          O  
ATOM  30843  H   SER B 950      19.231 -43.005  29.904  1.00  0.250          H  
ATOM  30844  HA  SER B 950      21.510 -44.451  30.771  1.00  0.280          H  
ATOM  30845 1HB  SER B 950      19.975 -45.211  28.998  1.00  0.380          H  
ATOM  30846 2HB  SER B 950      20.506 -43.899  27.964  1.00  0.380          H  
ATOM  30847  HG  SER B 950      21.569 -45.836  27.546  1.00  0.380          H  
ATOM  30848  N   ALA B 951      22.157 -41.801  28.884  1.00  0.220          N  
ATOM  30849  CA  ALA B 951      23.202 -40.876  28.515  1.00  0.220          C  
ATOM  30850  C   ALA B 951      23.817 -40.293  29.763  1.00  0.220          C  
ATOM  30851  O   ALA B 951      25.034 -40.201  29.850  1.00  0.220          O  
ATOM  30852  CB  ALA B 951      22.652 -39.770  27.635  1.00  0.310          C  
ATOM  30853  H   ALA B 951      21.204 -41.619  28.566  1.00  0.260          H  
ATOM  30854  HA  ALA B 951      23.970 -41.423  27.972  1.00  0.260          H  
ATOM  30855 1HB  ALA B 951      23.452 -39.087  27.361  1.00  0.370          H  
ATOM  30856 2HB  ALA B 951      22.218 -40.210  26.737  1.00  0.370          H  
ATOM  30857 3HB  ALA B 951      21.878 -39.228  28.183  1.00  0.370          H  
ATOM  30858  N   LYS B 952      22.997 -39.964  30.766  1.00  0.210          N  
ATOM  30859  CA  LYS B 952      23.525 -39.416  31.998  1.00  0.200          C  
ATOM  30860  C   LYS B 952      24.483 -40.360  32.698  1.00  0.210          C  
ATOM  30861  O   LYS B 952      25.532 -39.923  33.190  1.00  0.220          O  
ATOM  30862  CB  LYS B 952      22.417 -39.022  32.945  1.00  0.280          C  
ATOM  30863  CG  LYS B 952      22.965 -38.457  34.174  1.00  0.280          C  
ATOM  30864  CD  LYS B 952      21.935 -37.855  35.029  1.00  0.280          C  
ATOM  30865  CE  LYS B 952      22.598 -37.182  36.216  1.00  0.280          C  
ATOM  30866  NZ  LYS B 952      21.637 -36.605  37.075  1.00  0.280          N  
ATOM  30867  H   LYS B 952      21.981 -40.029  30.637  1.00  0.250          H  
ATOM  30868  HA  LYS B 952      24.080 -38.516  31.752  1.00  0.240          H  
ATOM  30869 1HB  LYS B 952      21.759 -38.293  32.468  1.00  0.340          H  
ATOM  30870 2HB  LYS B 952      21.820 -39.893  33.204  1.00  0.340          H  
ATOM  30871 1HG  LYS B 952      23.412 -39.264  34.761  1.00  0.340          H  
ATOM  30872 2HG  LYS B 952      23.734 -37.782  33.923  1.00  0.340          H  
ATOM  30873 1HD  LYS B 952      21.345 -37.131  34.475  1.00  0.340          H  
ATOM  30874 2HD  LYS B 952      21.268 -38.638  35.388  1.00  0.340          H  
ATOM  30875 1HE  LYS B 952      23.168 -37.918  36.774  1.00  0.340          H  
ATOM  30876 2HE  LYS B 952      23.268 -36.404  35.881  1.00  0.340          H  
ATOM  30877 1HZ  LYS B 952      22.103 -36.179  37.864  1.00  0.340          H  
ATOM  30878 2HZ  LYS B 952      21.075 -35.903  36.603  1.00  0.340          H  
ATOM  30879 3HZ  LYS B 952      21.052 -37.371  37.381  1.00  0.340          H  
ATOM  30880  N   ASN B 953      24.130 -41.645  32.777  1.00  0.220          N  
ATOM  30881  CA  ASN B 953      25.025 -42.584  33.433  1.00  0.230          C  
ATOM  30882  C   ASN B 953      26.350 -42.636  32.676  1.00  0.230          C  
ATOM  30883  O   ASN B 953      27.427 -42.650  33.290  1.00  0.240          O  
ATOM  30884  CB  ASN B 953      24.384 -43.957  33.512  1.00  0.320          C  
ATOM  30885  CG  ASN B 953      23.264 -44.005  34.526  1.00  0.320          C  
ATOM  30886  OD1 ASN B 953      23.183 -43.168  35.426  1.00  0.320          O  
ATOM  30887  ND2 ASN B 953      22.398 -44.970  34.400  1.00  0.320          N  
ATOM  30888  H   ASN B 953      23.210 -41.934  32.422  1.00  0.260          H  
ATOM  30889  HA  ASN B 953      25.233 -42.226  34.441  1.00  0.280          H  
ATOM  30890 1HB  ASN B 953      23.978 -44.220  32.531  1.00  0.380          H  
ATOM  30891 2HB  ASN B 953      25.135 -44.702  33.771  1.00  0.380          H  
ATOM  30892 1HD2 ASN B 953      21.638 -45.040  35.046  1.00  0.380          H  
ATOM  30893 2HD2 ASN B 953      22.490 -45.646  33.672  1.00  0.380          H  
ATOM  30894  N   ALA B 954      26.276 -42.614  31.334  1.00  0.240          N  
ATOM  30895  CA  ALA B 954      27.480 -42.597  30.516  1.00  0.240          C  
ATOM  30896  C   ALA B 954      28.282 -41.338  30.737  1.00  0.230          C  
ATOM  30897  O   ALA B 954      29.507 -41.397  30.830  1.00  0.230          O  
ATOM  30898  CB  ALA B 954      27.130 -42.742  29.056  1.00  0.340          C  
ATOM  30899  H   ALA B 954      25.350 -42.653  30.883  1.00  0.290          H  
ATOM  30900  HA  ALA B 954      28.109 -43.411  30.828  1.00  0.290          H  
ATOM  30901 1HB  ALA B 954      28.041 -42.761  28.464  1.00  0.400          H  
ATOM  30902 2HB  ALA B 954      26.585 -43.656  28.917  1.00  0.400          H  
ATOM  30903 3HB  ALA B 954      26.516 -41.922  28.756  1.00  0.400          H  
ATOM  30904  N   ILE B 955      27.612 -40.201  30.889  1.00  0.220          N  
ATOM  30905  CA  ILE B 955      28.343 -38.971  31.084  1.00  0.210          C  
ATOM  30906  C   ILE B 955      29.142 -39.068  32.356  1.00  0.210          C  
ATOM  30907  O   ILE B 955      30.325 -38.743  32.348  1.00  0.200          O  
ATOM  30908  CB  ILE B 955      27.431 -37.722  31.143  1.00  0.300          C  
ATOM  30909  CG1 ILE B 955      26.798 -37.481  29.773  1.00  0.300          C  
ATOM  30910  CG2 ILE B 955      28.276 -36.498  31.568  1.00  0.300          C  
ATOM  30911  CD1 ILE B 955      25.637 -36.501  29.754  1.00  0.300          C  
ATOM  30912  H   ILE B 955      26.598 -40.201  30.773  1.00  0.260          H  
ATOM  30913  HA  ILE B 955      29.026 -38.857  30.255  1.00  0.250          H  
ATOM  30914  HB  ILE B 955      26.626 -37.883  31.860  1.00  0.360          H  
ATOM  30915 1HG1 ILE B 955      27.566 -37.115  29.100  1.00  0.360          H  
ATOM  30916 2HG1 ILE B 955      26.459 -38.417  29.403  1.00  0.360          H  
ATOM  30917 1HG2 ILE B 955      27.677 -35.618  31.613  1.00  0.360          H  
ATOM  30918 2HG2 ILE B 955      28.706 -36.661  32.550  1.00  0.360          H  
ATOM  30919 3HG2 ILE B 955      29.077 -36.330  30.859  1.00  0.360          H  
ATOM  30920 1HD1 ILE B 955      25.258 -36.429  28.757  1.00  0.360          H  
ATOM  30921 2HD1 ILE B 955      24.845 -36.855  30.399  1.00  0.360          H  
ATOM  30922 3HD1 ILE B 955      25.960 -35.521  30.081  1.00  0.360          H  
ATOM  30923  N   LEU B 956      28.520 -39.521  33.442  1.00  0.210          N  
ATOM  30924  CA  LEU B 956      29.224 -39.612  34.709  1.00  0.200          C  
ATOM  30925  C   LEU B 956      30.414 -40.590  34.676  1.00  0.210          C  
ATOM  30926  O   LEU B 956      31.469 -40.283  35.239  1.00  0.200          O  
ATOM  30927  CB  LEU B 956      28.211 -39.972  35.798  1.00  0.280          C  
ATOM  30928  CG  LEU B 956      27.177 -38.851  36.151  1.00  0.280          C  
ATOM  30929  CD1 LEU B 956      26.091 -39.430  37.024  1.00  0.280          C  
ATOM  30930  CD2 LEU B 956      27.880 -37.682  36.909  1.00  0.280          C  
ATOM  30931  H   LEU B 956      27.527 -39.778  33.375  1.00  0.250          H  
ATOM  30932  HA  LEU B 956      29.632 -38.629  34.921  1.00  0.240          H  
ATOM  30933 1HB  LEU B 956      27.656 -40.858  35.473  1.00  0.340          H  
ATOM  30934 2HB  LEU B 956      28.742 -40.203  36.692  1.00  0.340          H  
ATOM  30935  HG  LEU B 956      26.719 -38.477  35.234  1.00  0.340          H  
ATOM  30936 1HD1 LEU B 956      25.373 -38.655  37.255  1.00  0.340          H  
ATOM  30937 2HD1 LEU B 956      25.583 -40.240  36.490  1.00  0.340          H  
ATOM  30938 3HD1 LEU B 956      26.510 -39.812  37.940  1.00  0.340          H  
ATOM  30939 1HD2 LEU B 956      27.140 -36.919  37.151  1.00  0.340          H  
ATOM  30940 2HD2 LEU B 956      28.327 -38.054  37.829  1.00  0.340          H  
ATOM  30941 3HD2 LEU B 956      28.656 -37.229  36.292  1.00  0.340          H  
ATOM  30942  N   ILE B 957      30.297 -41.748  34.001  1.00  0.240          N  
ATOM  30943  CA  ILE B 957      31.463 -42.646  33.934  1.00  0.270          C  
ATOM  30944  C   ILE B 957      32.589 -41.973  33.182  1.00  0.260          C  
ATOM  30945  O   ILE B 957      33.751 -42.054  33.597  1.00  0.280          O  
ATOM  30946  CB  ILE B 957      31.175 -44.021  33.277  1.00  0.370          C  
ATOM  30947  CG1 ILE B 957      30.227 -44.855  34.178  1.00  0.370          C  
ATOM  30948  CG2 ILE B 957      32.546 -44.806  33.035  1.00  0.370          C  
ATOM  30949  CD1 ILE B 957      29.645 -46.110  33.513  1.00  0.370          C  
ATOM  30950  H   ILE B 957      29.395 -42.007  33.579  1.00  0.290          H  
ATOM  30951  HA  ILE B 957      31.829 -42.825  34.930  1.00  0.320          H  
ATOM  30952  HB  ILE B 957      30.668 -43.855  32.335  1.00  0.440          H  
ATOM  30953 1HG1 ILE B 957      30.776 -45.162  35.062  1.00  0.440          H  
ATOM  30954 2HG1 ILE B 957      29.398 -44.218  34.490  1.00  0.440          H  
ATOM  30955 1HG2 ILE B 957      32.358 -45.766  32.565  1.00  0.440          H  
ATOM  30956 2HG2 ILE B 957      33.207 -44.238  32.382  1.00  0.440          H  
ATOM  30957 3HG2 ILE B 957      33.047 -44.968  33.994  1.00  0.440          H  
ATOM  30958 1HD1 ILE B 957      28.999 -46.628  34.212  1.00  0.440          H  
ATOM  30959 2HD1 ILE B 957      29.067 -45.818  32.642  1.00  0.440          H  
ATOM  30960 3HD1 ILE B 957      30.436 -46.784  33.210  1.00  0.440          H  
ATOM  30961  N   VAL B 958      32.253 -41.363  32.049  1.00  0.250          N  
ATOM  30962  CA  VAL B 958      33.220 -40.697  31.206  1.00  0.260          C  
ATOM  30963  C   VAL B 958      33.882 -39.517  31.914  1.00  0.280          C  
ATOM  30964  O   VAL B 958      35.103 -39.384  31.841  1.00  0.290          O  
ATOM  30965  CB  VAL B 958      32.521 -40.251  29.914  1.00  0.360          C  
ATOM  30966  CG1 VAL B 958      33.416 -39.363  29.077  1.00  0.360          C  
ATOM  30967  CG2 VAL B 958      32.126 -41.505  29.111  1.00  0.360          C  
ATOM  30968  H   VAL B 958      31.268 -41.356  31.762  1.00  0.300          H  
ATOM  30969  HA  VAL B 958      33.993 -41.419  30.943  1.00  0.310          H  
ATOM  30970  HB  VAL B 958      31.629 -39.687  30.176  1.00  0.430          H  
ATOM  30971 1HG1 VAL B 958      32.872 -39.075  28.183  1.00  0.430          H  
ATOM  30972 2HG1 VAL B 958      33.701 -38.481  29.625  1.00  0.430          H  
ATOM  30973 3HG1 VAL B 958      34.290 -39.890  28.805  1.00  0.430          H  
ATOM  30974 1HG2 VAL B 958      31.600 -41.209  28.212  1.00  0.430          H  
ATOM  30975 2HG2 VAL B 958      33.015 -42.059  28.847  1.00  0.430          H  
ATOM  30976 3HG2 VAL B 958      31.483 -42.144  29.697  1.00  0.430          H  
ATOM  30977  N   GLU B 959      33.107 -38.656  32.590  1.00  0.290          N  
ATOM  30978  CA  GLU B 959      33.695 -37.520  33.291  1.00  0.320          C  
ATOM  30979  C   GLU B 959      34.655 -37.971  34.379  1.00  0.340          C  
ATOM  30980  O   GLU B 959      35.735 -37.391  34.520  1.00  0.370          O  
ATOM  30981  CB  GLU B 959      32.623 -36.631  33.934  1.00  0.440          C  
ATOM  30982  CG  GLU B 959      31.785 -35.789  32.980  1.00  0.440          C  
ATOM  30983  CD  GLU B 959      30.716 -35.046  33.690  1.00  0.440          C  
ATOM  30984  OE1 GLU B 959      30.518 -35.317  34.844  1.00  0.440          O  
ATOM  30985  OE2 GLU B 959      30.096 -34.217  33.079  1.00  0.440          O  
ATOM  30986  H   GLU B 959      32.098 -38.781  32.594  1.00  0.350          H  
ATOM  30987  HA  GLU B 959      34.252 -36.924  32.568  1.00  0.380          H  
ATOM  30988 1HB  GLU B 959      31.933 -37.269  34.493  1.00  0.520          H  
ATOM  30989 2HB  GLU B 959      33.093 -35.959  34.649  1.00  0.520          H  
ATOM  30990 1HG  GLU B 959      32.430 -35.081  32.460  1.00  0.520          H  
ATOM  30991 2HG  GLU B 959      31.334 -36.437  32.243  1.00  0.520          H  
ATOM  30992  N   PHE B 960      34.302 -39.023  35.128  1.00  0.340          N  
ATOM  30993  CA  PHE B 960      35.204 -39.505  36.158  1.00  0.360          C  
ATOM  30994  C   PHE B 960      36.454 -40.112  35.538  1.00  0.340          C  
ATOM  30995  O   PHE B 960      37.564 -39.830  35.996  1.00  0.360          O  
ATOM  30996  CB  PHE B 960      34.486 -40.490  37.084  1.00  0.500          C  
ATOM  30997  CG  PHE B 960      33.721 -39.833  38.233  1.00  0.500          C  
ATOM  30998  CD1 PHE B 960      32.531 -39.119  38.048  1.00  0.500          C  
ATOM  30999  CD2 PHE B 960      34.206 -39.962  39.526  1.00  0.500          C  
ATOM  31000  CE1 PHE B 960      31.877 -38.550  39.128  1.00  0.500          C  
ATOM  31001  CE2 PHE B 960      33.549 -39.404  40.596  1.00  0.500          C  
ATOM  31002  CZ  PHE B 960      32.393 -38.696  40.401  1.00  0.500          C  
ATOM  31003  H   PHE B 960      33.385 -39.468  35.006  1.00  0.410          H  
ATOM  31004  HA  PHE B 960      35.511 -38.653  36.766  1.00  0.430          H  
ATOM  31005 1HB  PHE B 960      33.768 -41.068  36.494  1.00  0.600          H  
ATOM  31006 2HB  PHE B 960      35.205 -41.186  37.504  1.00  0.600          H  
ATOM  31007  HD1 PHE B 960      32.119 -38.995  37.052  1.00  0.600          H  
ATOM  31008  HD2 PHE B 960      35.125 -40.512  39.691  1.00  0.600          H  
ATOM  31009  HE1 PHE B 960      30.957 -37.988  38.972  1.00  0.600          H  
ATOM  31010  HE2 PHE B 960      33.951 -39.516  41.603  1.00  0.600          H  
ATOM  31011  HZ  PHE B 960      31.891 -38.254  41.257  1.00  0.600          H  
ATOM  31012  N   ALA B 961      36.306 -40.928  34.488  1.00  0.300          N  
ATOM  31013  CA  ALA B 961      37.484 -41.521  33.874  1.00  0.290          C  
ATOM  31014  C   ALA B 961      38.397 -40.429  33.325  1.00  0.320          C  
ATOM  31015  O   ALA B 961      39.623 -40.517  33.445  1.00  0.330          O  
ATOM  31016  CB  ALA B 961      37.080 -42.489  32.786  1.00  0.410          C  
ATOM  31017  H   ALA B 961      35.377 -41.165  34.125  1.00  0.360          H  
ATOM  31018  HA  ALA B 961      38.029 -42.067  34.638  1.00  0.350          H  
ATOM  31019 1HB  ALA B 961      37.969 -42.941  32.362  1.00  0.490          H  
ATOM  31020 2HB  ALA B 961      36.445 -43.259  33.205  1.00  0.490          H  
ATOM  31021 3HB  ALA B 961      36.530 -41.950  32.015  1.00  0.490          H  
ATOM  31022  N   LYS B 962      37.801 -39.375  32.753  1.00  0.320          N  
ATOM  31023  CA  LYS B 962      38.556 -38.267  32.203  1.00  0.350          C  
ATOM  31024  C   LYS B 962      39.362 -37.585  33.300  1.00  0.360          C  
ATOM  31025  O   LYS B 962      40.559 -37.345  33.116  1.00  0.360          O  
ATOM  31026  CB  LYS B 962      37.612 -37.276  31.515  1.00  0.480          C  
ATOM  31027  CG  LYS B 962      38.276 -36.082  30.834  1.00  0.480          C  
ATOM  31028  CD  LYS B 962      37.214 -35.190  30.181  1.00  0.480          C  
ATOM  31029  CE  LYS B 962      37.823 -34.052  29.366  1.00  0.480          C  
ATOM  31030  NZ  LYS B 962      38.554 -33.050  30.210  1.00  0.480          N  
ATOM  31031  H   LYS B 962      36.782 -39.363  32.652  1.00  0.380          H  
ATOM  31032  HA  LYS B 962      39.257 -38.657  31.467  1.00  0.420          H  
ATOM  31033 1HB  LYS B 962      37.021 -37.809  30.768  1.00  0.570          H  
ATOM  31034 2HB  LYS B 962      36.914 -36.886  32.250  1.00  0.570          H  
ATOM  31035 1HG  LYS B 962      38.837 -35.504  31.575  1.00  0.570          H  
ATOM  31036 2HG  LYS B 962      38.972 -36.439  30.073  1.00  0.570          H  
ATOM  31037 1HD  LYS B 962      36.583 -35.793  29.529  1.00  0.570          H  
ATOM  31038 2HD  LYS B 962      36.584 -34.760  30.960  1.00  0.570          H  
ATOM  31039 1HE  LYS B 962      38.510 -34.465  28.630  1.00  0.570          H  
ATOM  31040 2HE  LYS B 962      37.021 -33.547  28.849  1.00  0.570          H  
ATOM  31041 1HZ  LYS B 962      38.926 -32.317  29.625  1.00  0.570          H  
ATOM  31042 2HZ  LYS B 962      37.939 -32.641  30.892  1.00  0.570          H  
ATOM  31043 3HZ  LYS B 962      39.337 -33.494  30.707  1.00  0.570          H  
ATOM  31044  N   GLU B 963      38.718 -37.270  34.438  1.00  0.360          N  
ATOM  31045  CA  GLU B 963      39.412 -36.616  35.545  1.00  0.360          C  
ATOM  31046  C   GLU B 963      40.591 -37.456  36.019  1.00  0.360          C  
ATOM  31047  O   GLU B 963      41.672 -36.925  36.296  1.00  0.390          O  
ATOM  31048  CB  GLU B 963      38.467 -36.393  36.736  1.00  0.500          C  
ATOM  31049  CG  GLU B 963      39.114 -35.658  37.934  1.00  0.500          C  
ATOM  31050  CD  GLU B 963      38.187 -35.475  39.121  1.00  0.500          C  
ATOM  31051  OE1 GLU B 963      37.078 -35.944  39.069  1.00  0.500          O  
ATOM  31052  OE2 GLU B 963      38.597 -34.870  40.088  1.00  0.500          O  
ATOM  31053  H   GLU B 963      37.713 -37.467  34.520  1.00  0.430          H  
ATOM  31054  HA  GLU B 963      39.786 -35.652  35.199  1.00  0.430          H  
ATOM  31055 1HB  GLU B 963      37.602 -35.816  36.406  1.00  0.600          H  
ATOM  31056 2HB  GLU B 963      38.096 -37.358  37.088  1.00  0.600          H  
ATOM  31057 1HG  GLU B 963      39.974 -36.237  38.264  1.00  0.600          H  
ATOM  31058 2HG  GLU B 963      39.475 -34.685  37.600  1.00  0.600          H  
ATOM  31059  N   LEU B 964      40.374 -38.766  36.139  1.00  0.350          N  
ATOM  31060  CA  LEU B 964      41.418 -39.653  36.606  1.00  0.350          C  
ATOM  31061  C   LEU B 964      42.601 -39.660  35.642  1.00  0.350          C  
ATOM  31062  O   LEU B 964      43.756 -39.609  36.086  1.00  0.370          O  
ATOM  31063  CB  LEU B 964      40.830 -41.047  36.774  1.00  0.490          C  
ATOM  31064  CG  LEU B 964      39.791 -41.241  37.909  1.00  0.490          C  
ATOM  31065  CD1 LEU B 964      39.183 -42.598  37.735  1.00  0.490          C  
ATOM  31066  CD2 LEU B 964      40.442 -41.126  39.280  1.00  0.490          C  
ATOM  31067  H   LEU B 964      39.440 -39.139  35.931  1.00  0.420          H  
ATOM  31068  HA  LEU B 964      41.776 -39.289  37.563  1.00  0.420          H  
ATOM  31069 1HB  LEU B 964      40.313 -41.278  35.865  1.00  0.590          H  
ATOM  31070 2HB  LEU B 964      41.636 -41.765  36.916  1.00  0.590          H  
ATOM  31071  HG  LEU B 964      39.011 -40.496  37.825  1.00  0.590          H  
ATOM  31072 1HD1 LEU B 964      38.446 -42.774  38.489  1.00  0.590          H  
ATOM  31073 2HD1 LEU B 964      38.720 -42.670  36.762  1.00  0.590          H  
ATOM  31074 3HD1 LEU B 964      39.972 -43.327  37.817  1.00  0.590          H  
ATOM  31075 1HD2 LEU B 964      39.690 -41.285  40.049  1.00  0.590          H  
ATOM  31076 2HD2 LEU B 964      41.222 -41.882  39.378  1.00  0.590          H  
ATOM  31077 3HD2 LEU B 964      40.878 -40.144  39.412  1.00  0.590          H  
ATOM  31078  N   GLN B 965      42.336 -39.648  34.325  1.00  0.350          N  
ATOM  31079  CA  GLN B 965      43.437 -39.573  33.365  1.00  0.370          C  
ATOM  31080  C   GLN B 965      44.180 -38.249  33.475  1.00  0.410          C  
ATOM  31081  O   GLN B 965      45.411 -38.218  33.456  1.00  0.440          O  
ATOM  31082  CB  GLN B 965      42.964 -39.723  31.928  1.00  0.510          C  
ATOM  31083  CG  GLN B 965      42.512 -41.068  31.576  1.00  0.510          C  
ATOM  31084  CD  GLN B 965      41.989 -41.120  30.193  1.00  0.510          C  
ATOM  31085  OE1 GLN B 965      42.501 -40.534  29.217  1.00  0.510          O  
ATOM  31086  NE2 GLN B 965      40.929 -41.824  30.074  1.00  0.510          N  
ATOM  31087  H   GLN B 965      41.367 -39.750  34.000  1.00  0.420          H  
ATOM  31088  HA  GLN B 965      44.135 -40.375  33.584  1.00  0.440          H  
ATOM  31089 1HB  GLN B 965      42.131 -39.039  31.754  1.00  0.610          H  
ATOM  31090 2HB  GLN B 965      43.768 -39.446  31.249  1.00  0.610          H  
ATOM  31091 1HG  GLN B 965      43.344 -41.771  31.681  1.00  0.610          H  
ATOM  31092 2HG  GLN B 965      41.708 -41.339  32.244  1.00  0.610          H  
ATOM  31093 1HE2 GLN B 965      40.489 -41.937  29.183  1.00  0.610          H  
ATOM  31094 2HE2 GLN B 965      40.537 -42.292  30.862  1.00  0.610          H  
ATOM  31095  N   GLU B 966      43.448 -37.145  33.670  1.00  0.430          N  
ATOM  31096  CA  GLU B 966      44.074 -35.826  33.786  1.00  0.480          C  
ATOM  31097  C   GLU B 966      45.033 -35.783  34.968  1.00  0.500          C  
ATOM  31098  O   GLU B 966      46.079 -35.134  34.910  1.00  0.540          O  
ATOM  31099  CB  GLU B 966      43.023 -34.719  33.918  1.00  0.650          C  
ATOM  31100  CG  GLU B 966      42.227 -34.445  32.645  1.00  0.650          C  
ATOM  31101  CD  GLU B 966      41.137 -33.434  32.844  1.00  0.650          C  
ATOM  31102  OE1 GLU B 966      40.965 -32.991  33.953  1.00  0.650          O  
ATOM  31103  OE2 GLU B 966      40.455 -33.113  31.880  1.00  0.650          O  
ATOM  31104  H   GLU B 966      42.424 -37.215  33.662  1.00  0.520          H  
ATOM  31105  HA  GLU B 966      44.647 -35.640  32.879  1.00  0.580          H  
ATOM  31106 1HB  GLU B 966      42.316 -34.987  34.700  1.00  0.780          H  
ATOM  31107 2HB  GLU B 966      43.508 -33.793  34.220  1.00  0.780          H  
ATOM  31108 1HG  GLU B 966      42.911 -34.076  31.884  1.00  0.780          H  
ATOM  31109 2HG  GLU B 966      41.800 -35.372  32.282  1.00  0.780          H  
ATOM  31110  N   LYS B 967      44.698 -36.513  36.030  1.00  0.480          N  
ATOM  31111  CA  LYS B 967      45.533 -36.577  37.216  1.00  0.510          C  
ATOM  31112  C   LYS B 967      46.702 -37.567  37.100  1.00  0.500          C  
ATOM  31113  O   LYS B 967      47.543 -37.615  38.005  1.00  0.600          O  
ATOM  31114  CB  LYS B 967      44.692 -36.919  38.444  1.00  0.700          C  
ATOM  31115  CG  LYS B 967      43.723 -35.824  38.855  1.00  0.700          C  
ATOM  31116  CD  LYS B 967      42.908 -36.226  40.075  1.00  0.700          C  
ATOM  31117  CE  LYS B 967      41.974 -35.096  40.508  1.00  0.700          C  
ATOM  31118  NZ  LYS B 967      41.129 -35.478  41.677  1.00  0.700          N  
ATOM  31119  H   LYS B 967      43.783 -36.979  36.026  1.00  0.580          H  
ATOM  31120  HA  LYS B 967      45.963 -35.589  37.370  1.00  0.610          H  
ATOM  31121 1HB  LYS B 967      44.107 -37.820  38.232  1.00  0.840          H  
ATOM  31122 2HB  LYS B 967      45.345 -37.138  39.287  1.00  0.840          H  
ATOM  31123 1HG  LYS B 967      44.284 -34.918  39.081  1.00  0.840          H  
ATOM  31124 2HG  LYS B 967      43.047 -35.610  38.027  1.00  0.840          H  
ATOM  31125 1HD  LYS B 967      42.305 -37.104  39.826  1.00  0.840          H  
ATOM  31126 2HD  LYS B 967      43.574 -36.481  40.897  1.00  0.840          H  
ATOM  31127 1HE  LYS B 967      42.567 -34.224  40.772  1.00  0.840          H  
ATOM  31128 2HE  LYS B 967      41.328 -34.838  39.677  1.00  0.840          H  
ATOM  31129 1HZ  LYS B 967      40.521 -34.700  41.919  1.00  0.840          H  
ATOM  31130 2HZ  LYS B 967      40.560 -36.283  41.442  1.00  0.840          H  
ATOM  31131 3HZ  LYS B 967      41.717 -35.703  42.463  1.00  0.840          H  
ATOM  31132  N   GLY B 968      46.789 -38.340  36.003  1.00  0.520          N  
ATOM  31133  CA  GLY B 968      47.874 -39.301  35.829  1.00  0.540          C  
ATOM  31134  C   GLY B 968      47.540 -40.791  35.786  1.00  0.490          C  
ATOM  31135  O   GLY B 968      48.472 -41.597  35.739  1.00  0.560          O  
ATOM  31136  H   GLY B 968      46.115 -38.245  35.241  1.00  0.620          H  
ATOM  31137 1HA  GLY B 968      48.414 -39.038  34.918  1.00  0.650          H  
ATOM  31138 2HA  GLY B 968      48.573 -39.167  36.641  1.00  0.650          H  
ATOM  31139  N   GLU B 969      46.269 -41.193  35.850  1.00  0.420          N  
ATOM  31140  CA  GLU B 969      45.979 -42.625  35.779  1.00  0.430          C  
ATOM  31141  C   GLU B 969      45.900 -43.087  34.335  1.00  0.440          C  
ATOM  31142  O   GLU B 969      45.563 -42.314  33.441  1.00  0.510          O  
ATOM  31143  CB  GLU B 969      44.701 -42.985  36.529  1.00  0.600          C  
ATOM  31144  CG  GLU B 969      44.799 -42.757  38.027  1.00  0.600          C  
ATOM  31145  CD  GLU B 969      43.634 -43.285  38.780  1.00  0.600          C  
ATOM  31146  OE1 GLU B 969      42.738 -43.796  38.158  1.00  0.600          O  
ATOM  31147  OE2 GLU B 969      43.634 -43.204  39.983  1.00  0.600          O  
ATOM  31148  H   GLU B 969      45.492 -40.529  35.918  1.00  0.500          H  
ATOM  31149  HA  GLU B 969      46.795 -43.168  36.256  1.00  0.520          H  
ATOM  31150 1HB  GLU B 969      43.882 -42.381  36.149  1.00  0.720          H  
ATOM  31151 2HB  GLU B 969      44.447 -44.032  36.348  1.00  0.720          H  
ATOM  31152 1HG  GLU B 969      45.707 -43.230  38.398  1.00  0.720          H  
ATOM  31153 2HG  GLU B 969      44.882 -41.683  38.205  1.00  0.720          H  
ATOM  31154  N   ASP B 970      46.239 -44.348  34.091  1.00  0.440          N  
ATOM  31155  CA  ASP B 970      46.153 -44.894  32.748  1.00  0.440          C  
ATOM  31156  C   ASP B 970      44.768 -44.919  32.186  1.00  0.480          C  
ATOM  31157  O   ASP B 970      43.803 -45.115  32.904  1.00  0.550          O  
ATOM  31158  CB  ASP B 970      46.759 -46.307  32.638  1.00  0.620          C  
ATOM  31159  CG  ASP B 970      46.892 -46.794  31.132  1.00  0.620          C  
ATOM  31160  OD1 ASP B 970      47.911 -46.516  30.497  1.00  0.620          O  
ATOM  31161  OD2 ASP B 970      45.940 -47.347  30.604  1.00  0.620          O  
ATOM  31162  H   ASP B 970      46.568 -44.934  34.848  1.00  0.530          H  
ATOM  31163  HA  ASP B 970      46.679 -44.236  32.116  1.00  0.530          H  
ATOM  31164 1HB  ASP B 970      47.745 -46.321  33.104  1.00  0.740          H  
ATOM  31165 2HB  ASP B 970      46.143 -47.015  33.181  1.00  0.740          H  
ATOM  31166  N   LEU B 971      44.652 -44.771  30.878  1.00  0.470          N  
ATOM  31167  CA  LEU B 971      43.354 -44.870  30.232  1.00  0.490          C  
ATOM  31168  C   LEU B 971      42.530 -46.075  30.711  1.00  0.500          C  
ATOM  31169  O   LEU B 971      41.344 -45.915  31.046  1.00  0.510          O  
ATOM  31170  CB  LEU B 971      43.574 -44.914  28.702  1.00  0.680          C  
ATOM  31171  CG  LEU B 971      42.350 -45.174  27.778  1.00  0.680          C  
ATOM  31172  CD1 LEU B 971      41.310 -44.146  27.990  1.00  0.680          C  
ATOM  31173  CD2 LEU B 971      42.818 -45.120  26.309  1.00  0.680          C  
ATOM  31174  H   LEU B 971      45.483 -44.588  30.326  1.00  0.560          H  
ATOM  31175  HA  LEU B 971      42.802 -43.970  30.478  1.00  0.590          H  
ATOM  31176 1HB  LEU B 971      44.004 -43.959  28.403  1.00  0.810          H  
ATOM  31177 2HB  LEU B 971      44.312 -45.693  28.494  1.00  0.810          H  
ATOM  31178  HG  LEU B 971      41.932 -46.150  27.993  1.00  0.810          H  
ATOM  31179 1HD1 LEU B 971      40.477 -44.320  27.350  1.00  0.810          H  
ATOM  31180 2HD1 LEU B 971      40.969 -44.199  29.012  1.00  0.810          H  
ATOM  31181 3HD1 LEU B 971      41.733 -43.169  27.779  1.00  0.810          H  
ATOM  31182 1HD2 LEU B 971      41.972 -45.307  25.640  1.00  0.810          H  
ATOM  31183 2HD2 LEU B 971      43.235 -44.135  26.093  1.00  0.810          H  
ATOM  31184 3HD2 LEU B 971      43.582 -45.879  26.141  1.00  0.810          H  
ATOM  31185  N   LEU B 972      43.137 -47.266  30.776  1.00  0.520          N  
ATOM  31186  CA  LEU B 972      42.377 -48.433  31.199  1.00  0.540          C  
ATOM  31187  C   LEU B 972      42.092 -48.389  32.691  1.00  0.520          C  
ATOM  31188  O   LEU B 972      40.981 -48.707  33.122  1.00  0.510          O  
ATOM  31189  CB  LEU B 972      43.145 -49.731  30.898  1.00  0.750          C  
ATOM  31190  CG  LEU B 972      43.350 -50.130  29.411  1.00  0.750          C  
ATOM  31191  CD1 LEU B 972      44.286 -51.334  29.352  1.00  0.750          C  
ATOM  31192  CD2 LEU B 972      42.021 -50.492  28.774  1.00  0.750          C  
ATOM  31193  H   LEU B 972      44.140 -47.338  30.554  1.00  0.620          H  
ATOM  31194  HA  LEU B 972      41.424 -48.432  30.677  1.00  0.650          H  
ATOM  31195 1HB  LEU B 972      44.140 -49.632  31.339  1.00  0.900          H  
ATOM  31196 2HB  LEU B 972      42.636 -50.553  31.398  1.00  0.900          H  
ATOM  31197  HG  LEU B 972      43.809 -49.300  28.869  1.00  0.900          H  
ATOM  31198 1HD1 LEU B 972      44.447 -51.619  28.313  1.00  0.900          H  
ATOM  31199 2HD1 LEU B 972      45.244 -51.071  29.806  1.00  0.900          H  
ATOM  31200 3HD1 LEU B 972      43.845 -52.171  29.892  1.00  0.900          H  
ATOM  31201 1HD2 LEU B 972      42.177 -50.788  27.736  1.00  0.900          H  
ATOM  31202 2HD2 LEU B 972      41.591 -51.323  29.324  1.00  0.900          H  
ATOM  31203 3HD2 LEU B 972      41.350 -49.648  28.803  1.00  0.900          H  
ATOM  31204  N   ASP B 973      43.077 -47.960  33.485  1.00  0.540          N  
ATOM  31205  CA  ASP B 973      42.901 -47.928  34.934  1.00  0.550          C  
ATOM  31206  C   ASP B 973      41.826 -46.936  35.318  1.00  0.480          C  
ATOM  31207  O   ASP B 973      40.960 -47.237  36.135  1.00  0.450          O  
ATOM  31208  CB  ASP B 973      44.174 -47.462  35.639  1.00  0.770          C  
ATOM  31209  CG  ASP B 973      45.345 -48.423  35.591  1.00  0.770          C  
ATOM  31210  OD1 ASP B 973      45.185 -49.567  35.243  1.00  0.770          O  
ATOM  31211  OD2 ASP B 973      46.424 -47.974  35.905  1.00  0.770          O  
ATOM  31212  H   ASP B 973      43.969 -47.715  33.073  1.00  0.650          H  
ATOM  31213  HA  ASP B 973      42.615 -48.919  35.283  1.00  0.660          H  
ATOM  31214 1HB  ASP B 973      44.485 -46.515  35.203  1.00  0.920          H  
ATOM  31215 2HB  ASP B 973      43.939 -47.262  36.686  1.00  0.920          H  
ATOM  31216  N   ALA B 974      41.867 -45.762  34.688  1.00  0.450          N  
ATOM  31217  CA  ALA B 974      40.944 -44.672  34.923  1.00  0.410          C  
ATOM  31218  C   ALA B 974      39.539 -45.094  34.584  1.00  0.380          C  
ATOM  31219  O   ALA B 974      38.589 -44.786  35.308  1.00  0.370          O  
ATOM  31220  CB  ALA B 974      41.337 -43.482  34.074  1.00  0.590          C  
ATOM  31221  H   ALA B 974      42.608 -45.613  34.020  1.00  0.540          H  
ATOM  31222  HA  ALA B 974      40.987 -44.404  35.977  1.00  0.490          H  
ATOM  31223 1HB  ALA B 974      40.659 -42.674  34.239  1.00  0.710          H  
ATOM  31224 2HB  ALA B 974      42.352 -43.170  34.327  1.00  0.710          H  
ATOM  31225 3HB  ALA B 974      41.302 -43.768  33.022  1.00  0.710          H  
ATOM  31226  N   THR B 975      39.401 -45.829  33.487  1.00  0.390          N  
ATOM  31227  CA  THR B 975      38.108 -46.303  33.069  1.00  0.380          C  
ATOM  31228  C   THR B 975      37.548 -47.280  34.088  1.00  0.370          C  
ATOM  31229  O   THR B 975      36.373 -47.188  34.455  1.00  0.360          O  
ATOM  31230  CB  THR B 975      38.197 -46.964  31.697  1.00  0.540          C  
ATOM  31231  OG1 THR B 975      38.673 -46.007  30.753  1.00  0.540          O  
ATOM  31232  CG2 THR B 975      36.832 -47.405  31.292  1.00  0.540          C  
ATOM  31233  H   THR B 975      40.204 -46.001  32.880  1.00  0.470          H  
ATOM  31234  HA  THR B 975      37.430 -45.458  33.002  1.00  0.460          H  
ATOM  31235  HB  THR B 975      38.875 -47.818  31.726  1.00  0.640          H  
ATOM  31236  HG1 THR B 975      39.648 -45.924  30.838  1.00  0.640          H  
ATOM  31237 1HG2 THR B 975      36.881 -47.863  30.311  1.00  0.640          H  
ATOM  31238 2HG2 THR B 975      36.457 -48.126  32.007  1.00  0.640          H  
ATOM  31239 3HG2 THR B 975      36.170 -46.542  31.261  1.00  0.640          H  
ATOM  31240  N   LEU B 976      38.376 -48.236  34.522  1.00  0.400          N  
ATOM  31241  CA  LEU B 976      37.962 -49.233  35.495  1.00  0.410          C  
ATOM  31242  C   LEU B 976      37.649 -48.631  36.848  1.00  0.400          C  
ATOM  31243  O   LEU B 976      36.718 -49.079  37.528  1.00  0.400          O  
ATOM  31244  CB  LEU B 976      39.064 -50.284  35.635  1.00  0.570          C  
ATOM  31245  CG  LEU B 976      39.248 -51.188  34.426  1.00  0.570          C  
ATOM  31246  CD1 LEU B 976      40.528 -51.976  34.556  1.00  0.570          C  
ATOM  31247  CD2 LEU B 976      38.082 -52.147  34.338  1.00  0.570          C  
ATOM  31248  H   LEU B 976      39.327 -48.280  34.138  1.00  0.480          H  
ATOM  31249  HA  LEU B 976      37.050 -49.688  35.134  1.00  0.490          H  
ATOM  31250 1HB  LEU B 976      40.010 -49.765  35.814  1.00  0.680          H  
ATOM  31251 2HB  LEU B 976      38.844 -50.907  36.490  1.00  0.680          H  
ATOM  31252  HG  LEU B 976      39.298 -50.580  33.525  1.00  0.680          H  
ATOM  31253 1HD1 LEU B 976      40.652 -52.617  33.683  1.00  0.680          H  
ATOM  31254 2HD1 LEU B 976      41.373 -51.285  34.618  1.00  0.680          H  
ATOM  31255 3HD1 LEU B 976      40.491 -52.590  35.454  1.00  0.680          H  
ATOM  31256 1HD2 LEU B 976      38.226 -52.753  33.485  1.00  0.680          H  
ATOM  31257 2HD2 LEU B 976      38.033 -52.774  35.228  1.00  0.680          H  
ATOM  31258 3HD2 LEU B 976      37.164 -51.616  34.235  1.00  0.680          H  
ATOM  31259  N   HIS B 977      38.432 -47.638  37.264  1.00  0.410          N  
ATOM  31260  CA  HIS B 977      38.213 -47.018  38.547  1.00  0.410          C  
ATOM  31261  C   HIS B 977      36.941 -46.198  38.500  1.00  0.370          C  
ATOM  31262  O   HIS B 977      36.143 -46.246  39.439  1.00  0.380          O  
ATOM  31263  CB  HIS B 977      39.390 -46.126  38.905  1.00  0.570          C  
ATOM  31264  CG  HIS B 977      40.654 -46.858  39.179  1.00  0.570          C  
ATOM  31265  ND1 HIS B 977      41.861 -46.213  39.288  1.00  0.570          N  
ATOM  31266  CD2 HIS B 977      40.916 -48.180  39.339  1.00  0.570          C  
ATOM  31267  CE1 HIS B 977      42.814 -47.097  39.512  1.00  0.570          C  
ATOM  31268  NE2 HIS B 977      42.270 -48.303  39.548  1.00  0.570          N  
ATOM  31269  H   HIS B 977      39.225 -47.339  36.692  1.00  0.490          H  
ATOM  31270  HA  HIS B 977      38.100 -47.777  39.318  1.00  0.490          H  
ATOM  31271 1HB  HIS B 977      39.585 -45.486  38.060  1.00  0.690          H  
ATOM  31272 2HB  HIS B 977      39.146 -45.495  39.757  1.00  0.690          H  
ATOM  31273  HD1 HIS B 977      42.069 -45.270  38.929  1.00  0.690          H  
ATOM  31274  HD2 HIS B 977      40.284 -49.067  39.323  1.00  0.690          H  
ATOM  31275  HE1 HIS B 977      43.847 -46.766  39.626  1.00  0.690          H  
ATOM  31276  N   ALA B 978      36.728 -45.454  37.406  1.00  0.340          N  
ATOM  31277  CA  ALA B 978      35.519 -44.671  37.280  1.00  0.310          C  
ATOM  31278  C   ALA B 978      34.310 -45.573  37.256  1.00  0.350          C  
ATOM  31279  O   ALA B 978      33.325 -45.298  37.941  1.00  0.350          O  
ATOM  31280  CB  ALA B 978      35.564 -43.844  36.024  1.00  0.450          C  
ATOM  31281  H   ALA B 978      37.423 -45.404  36.656  1.00  0.410          H  
ATOM  31282  HA  ALA B 978      35.439 -44.017  38.136  1.00  0.370          H  
ATOM  31283 1HB  ALA B 978      34.661 -43.250  35.929  1.00  0.540          H  
ATOM  31284 2HB  ALA B 978      36.427 -43.202  36.071  1.00  0.540          H  
ATOM  31285 3HB  ALA B 978      35.650 -44.507  35.163  1.00  0.540          H  
ATOM  31286  N   ALA B 979      34.403 -46.686  36.518  1.00  0.400          N  
ATOM  31287  CA  ALA B 979      33.311 -47.623  36.411  1.00  0.460          C  
ATOM  31288  C   ALA B 979      32.955 -48.202  37.780  1.00  0.480          C  
ATOM  31289  O   ALA B 979      31.769 -48.315  38.112  1.00  0.510          O  
ATOM  31290  CB  ALA B 979      33.708 -48.711  35.424  1.00  0.620          C  
ATOM  31291  H   ALA B 979      35.242 -46.861  35.957  1.00  0.480          H  
ATOM  31292  HA  ALA B 979      32.440 -47.092  36.029  1.00  0.550          H  
ATOM  31293 1HB  ALA B 979      32.921 -49.414  35.287  1.00  0.740          H  
ATOM  31294 2HB  ALA B 979      33.944 -48.251  34.468  1.00  0.740          H  
ATOM  31295 3HB  ALA B 979      34.587 -49.230  35.799  1.00  0.740          H  
ATOM  31296  N   LYS B 980      33.971 -48.531  38.591  1.00  0.460          N  
ATOM  31297  CA  LYS B 980      33.744 -49.073  39.921  1.00  0.500          C  
ATOM  31298  C   LYS B 980      33.073 -48.051  40.834  1.00  0.450          C  
ATOM  31299  O   LYS B 980      32.099 -48.375  41.517  1.00  0.480          O  
ATOM  31300  CB  LYS B 980      35.064 -49.551  40.531  1.00  0.680          C  
ATOM  31301  CG  LYS B 980      34.941 -50.205  41.914  1.00  0.680          C  
ATOM  31302  CD  LYS B 980      36.301 -50.713  42.411  1.00  0.680          C  
ATOM  31303  CE  LYS B 980      36.193 -51.339  43.797  1.00  0.680          C  
ATOM  31304  NZ  LYS B 980      37.523 -51.790  44.317  1.00  0.680          N  
ATOM  31305  H   LYS B 980      34.935 -48.471  38.244  1.00  0.550          H  
ATOM  31306  HA  LYS B 980      33.077 -49.930  39.832  1.00  0.600          H  
ATOM  31307 1HB  LYS B 980      35.533 -50.270  39.855  1.00  0.820          H  
ATOM  31308 2HB  LYS B 980      35.745 -48.702  40.617  1.00  0.820          H  
ATOM  31309 1HG  LYS B 980      34.546 -49.482  42.630  1.00  0.820          H  
ATOM  31310 2HG  LYS B 980      34.248 -51.044  41.851  1.00  0.820          H  
ATOM  31311 1HD  LYS B 980      36.675 -51.466  41.715  1.00  0.820          H  
ATOM  31312 2HD  LYS B 980      37.010 -49.886  42.440  1.00  0.820          H  
ATOM  31313 1HE  LYS B 980      35.774 -50.607  44.485  1.00  0.820          H  
ATOM  31314 2HE  LYS B 980      35.523 -52.200  43.745  1.00  0.820          H  
ATOM  31315 1HZ  LYS B 980      37.406 -52.196  45.234  1.00  0.820          H  
ATOM  31316 2HZ  LYS B 980      37.927 -52.483  43.698  1.00  0.820          H  
ATOM  31317 3HZ  LYS B 980      38.146 -50.999  44.379  1.00  0.820          H  
ATOM  31318  N   MET B 981      33.583 -46.811  40.845  1.00  0.390          N  
ATOM  31319  CA  MET B 981      33.028 -45.764  41.698  1.00  0.350          C  
ATOM  31320  C   MET B 981      31.594 -45.432  41.321  1.00  0.310          C  
ATOM  31321  O   MET B 981      30.754 -45.177  42.186  1.00  0.370          O  
ATOM  31322  CB  MET B 981      33.867 -44.495  41.594  1.00  0.510          C  
ATOM  31323  CG  MET B 981      35.232 -44.574  42.247  1.00  0.510          C  
ATOM  31324  SD  MET B 981      36.095 -42.985  42.280  1.00  0.510          S  
ATOM  31325  CE  MET B 981      36.587 -42.811  40.577  1.00  0.510          C  
ATOM  31326  H   MET B 981      34.396 -46.603  40.256  1.00  0.470          H  
ATOM  31327  HA  MET B 981      33.034 -46.119  42.726  1.00  0.420          H  
ATOM  31328 1HB  MET B 981      34.013 -44.272  40.538  1.00  0.610          H  
ATOM  31329 2HB  MET B 981      33.324 -43.660  42.035  1.00  0.610          H  
ATOM  31330 1HG  MET B 981      35.117 -44.923  43.273  1.00  0.610          H  
ATOM  31331 2HG  MET B 981      35.850 -45.293  41.720  1.00  0.610          H  
ATOM  31332 1HE  MET B 981      37.148 -41.885  40.451  1.00  0.610          H  
ATOM  31333 2HE  MET B 981      37.211 -43.660  40.295  1.00  0.610          H  
ATOM  31334 3HE  MET B 981      35.712 -42.782  39.954  1.00  0.610          H  
ATOM  31335  N   ARG B 982      31.313 -45.438  40.020  1.00  0.300          N  
ATOM  31336  CA  ARG B 982      29.997 -45.118  39.507  1.00  0.290          C  
ATOM  31337  C   ARG B 982      28.998 -46.268  39.585  1.00  0.330          C  
ATOM  31338  O   ARG B 982      27.793 -46.019  39.649  1.00  0.380          O  
ATOM  31339  CB  ARG B 982      30.107 -44.650  38.075  1.00  0.410          C  
ATOM  31340  CG  ARG B 982      30.878 -43.341  37.867  1.00  0.410          C  
ATOM  31341  CD  ARG B 982      30.131 -42.136  38.251  1.00  0.410          C  
ATOM  31342  NE  ARG B 982      30.347 -41.776  39.636  1.00  0.410          N  
ATOM  31343  CZ  ARG B 982      29.551 -40.979  40.376  1.00  0.410          C  
ATOM  31344  NH1 ARG B 982      28.457 -40.469  39.875  1.00  0.410          N  
ATOM  31345  NH2 ARG B 982      29.874 -40.709  41.620  1.00  0.410          N  
ATOM  31346  H   ARG B 982      32.067 -45.626  39.351  1.00  0.360          H  
ATOM  31347  HA  ARG B 982      29.598 -44.306  40.104  1.00  0.350          H  
ATOM  31348 1HB  ARG B 982      30.608 -45.422  37.491  1.00  0.490          H  
ATOM  31349 2HB  ARG B 982      29.115 -44.516  37.661  1.00  0.490          H  
ATOM  31350 1HG  ARG B 982      31.792 -43.355  38.458  1.00  0.490          H  
ATOM  31351 2HG  ARG B 982      31.127 -43.259  36.852  1.00  0.490          H  
ATOM  31352 1HD  ARG B 982      30.488 -41.317  37.636  1.00  0.490          H  
ATOM  31353 2HD  ARG B 982      29.070 -42.298  38.085  1.00  0.490          H  
ATOM  31354  HE  ARG B 982      31.192 -42.131  40.067  1.00  0.490          H  
ATOM  31355 1HH1 ARG B 982      28.188 -40.674  38.926  1.00  0.490          H  
ATOM  31356 2HH1 ARG B 982      27.881 -39.872  40.446  1.00  0.490          H  
ATOM  31357 1HH2 ARG B 982      30.720 -41.093  42.018  1.00  0.490          H  
ATOM  31358 2HH2 ARG B 982      29.275 -40.120  42.174  1.00  0.490          H  
ATOM  31359  N   LEU B 983      29.458 -47.523  39.612  1.00  0.320          N  
ATOM  31360  CA  LEU B 983      28.524 -48.640  39.624  1.00  0.350          C  
ATOM  31361  C   LEU B 983      27.467 -48.489  40.692  1.00  0.360          C  
ATOM  31362  O   LEU B 983      26.286 -48.695  40.427  1.00  0.370          O  
ATOM  31363  CB  LEU B 983      29.239 -49.972  39.911  1.00  0.480          C  
ATOM  31364  CG  LEU B 983      28.320 -51.274  39.976  1.00  0.480          C  
ATOM  31365  CD1 LEU B 983      27.715 -51.566  38.592  1.00  0.480          C  
ATOM  31366  CD2 LEU B 983      29.142 -52.442  40.488  1.00  0.480          C  
ATOM  31367  H   LEU B 983      30.462 -47.714  39.534  1.00  0.380          H  
ATOM  31368  HA  LEU B 983      28.042 -48.680  38.651  1.00  0.420          H  
ATOM  31369 1HB  LEU B 983      29.985 -50.125  39.137  1.00  0.570          H  
ATOM  31370 2HB  LEU B 983      29.767 -49.881  40.863  1.00  0.570          H  
ATOM  31371  HG  LEU B 983      27.490 -51.106  40.663  1.00  0.570          H  
ATOM  31372 1HD1 LEU B 983      27.087 -52.453  38.652  1.00  0.570          H  
ATOM  31373 2HD1 LEU B 983      27.111 -50.728  38.255  1.00  0.570          H  
ATOM  31374 3HD1 LEU B 983      28.512 -51.740  37.878  1.00  0.570          H  
ATOM  31375 1HD2 LEU B 983      28.532 -53.335  40.551  1.00  0.570          H  
ATOM  31376 2HD2 LEU B 983      29.956 -52.618  39.822  1.00  0.570          H  
ATOM  31377 3HD2 LEU B 983      29.532 -52.205  41.476  1.00  0.570          H  
ATOM  31378  N   ARG B 984      27.862 -48.168  41.918  1.00  0.370          N  
ATOM  31379  CA  ARG B 984      26.875 -48.102  42.977  1.00  0.390          C  
ATOM  31380  C   ARG B 984      25.725 -47.117  42.722  1.00  0.340          C  
ATOM  31381  O   ARG B 984      24.579 -47.572  42.771  1.00  0.320          O  
ATOM  31382  CB  ARG B 984      27.550 -47.870  44.316  1.00  0.540          C  
ATOM  31383  CG  ARG B 984      26.627 -47.752  45.482  1.00  0.540          C  
ATOM  31384  CD  ARG B 984      27.399 -47.639  46.704  1.00  0.540          C  
ATOM  31385  NE  ARG B 984      26.587 -47.218  47.820  1.00  0.540          N  
ATOM  31386  CZ  ARG B 984      25.922 -47.991  48.675  1.00  0.540          C  
ATOM  31387  NH1 ARG B 984      25.949 -49.311  48.599  1.00  0.540          N  
ATOM  31388  NH2 ARG B 984      25.241 -47.394  49.613  1.00  0.540          N  
ATOM  31389  H   ARG B 984      28.845 -47.985  42.100  1.00  0.440          H  
ATOM  31390  HA  ARG B 984      26.417 -49.087  43.045  1.00  0.470          H  
ATOM  31391 1HB  ARG B 984      28.200 -48.704  44.528  1.00  0.650          H  
ATOM  31392 2HB  ARG B 984      28.189 -47.004  44.297  1.00  0.650          H  
ATOM  31393 1HG  ARG B 984      26.016 -46.850  45.393  1.00  0.650          H  
ATOM  31394 2HG  ARG B 984      25.980 -48.630  45.544  1.00  0.650          H  
ATOM  31395 1HD  ARG B 984      27.851 -48.599  46.941  1.00  0.650          H  
ATOM  31396 2HD  ARG B 984      28.188 -46.909  46.561  1.00  0.650          H  
ATOM  31397  HE  ARG B 984      26.504 -46.194  47.968  1.00  0.650          H  
ATOM  31398 1HH1 ARG B 984      26.488 -49.766  47.878  1.00  0.650          H  
ATOM  31399 2HH1 ARG B 984      25.441 -49.874  49.274  1.00  0.650          H  
ATOM  31400 1HH2 ARG B 984      25.238 -46.379  49.656  1.00  0.650          H  
ATOM  31401 2HH2 ARG B 984      24.718 -47.935  50.293  1.00  0.650          H  
ATOM  31402  N   PRO B 985      25.932 -45.790  42.488  1.00  0.320          N  
ATOM  31403  CA  PRO B 985      24.842 -44.881  42.184  1.00  0.280          C  
ATOM  31404  C   PRO B 985      24.110 -45.243  40.886  1.00  0.280          C  
ATOM  31405  O   PRO B 985      22.913 -44.983  40.772  1.00  0.280          O  
ATOM  31406  CB  PRO B 985      25.537 -43.508  42.116  1.00  0.420          C  
ATOM  31407  CG  PRO B 985      26.997 -43.806  41.872  1.00  0.420          C  
ATOM  31408  CD  PRO B 985      27.257 -45.130  42.590  1.00  0.420          C  
ATOM  31409  HA  PRO B 985      24.142 -44.891  43.029  1.00  0.340          H  
ATOM  31410 1HB  PRO B 985      25.086 -42.905  41.312  1.00  0.500          H  
ATOM  31411 2HB  PRO B 985      25.370 -42.959  43.051  1.00  0.500          H  
ATOM  31412 1HG  PRO B 985      27.193 -43.860  40.793  1.00  0.500          H  
ATOM  31413 2HG  PRO B 985      27.627 -42.995  42.266  1.00  0.500          H  
ATOM  31414 1HD  PRO B 985      28.040 -45.654  42.087  1.00  0.500          H  
ATOM  31415 2HD  PRO B 985      27.523 -44.944  43.625  1.00  0.500          H  
ATOM  31416  N   ILE B 986      24.772 -45.924  39.935  1.00  0.290          N  
ATOM  31417  CA  ILE B 986      24.058 -46.327  38.731  1.00  0.300          C  
ATOM  31418  C   ILE B 986      23.015 -47.368  39.088  1.00  0.310          C  
ATOM  31419  O   ILE B 986      21.852 -47.263  38.673  1.00  0.300          O  
ATOM  31420  CB  ILE B 986      24.997 -46.833  37.618  1.00  0.420          C  
ATOM  31421  CG1 ILE B 986      25.837 -45.643  37.085  1.00  0.420          C  
ATOM  31422  CG2 ILE B 986      24.186 -47.505  36.513  1.00  0.420          C  
ATOM  31423  CD1 ILE B 986      26.996 -46.026  36.199  1.00  0.420          C  
ATOM  31424  H   ILE B 986      25.783 -46.101  39.998  1.00  0.350          H  
ATOM  31425  HA  ILE B 986      23.536 -45.456  38.337  1.00  0.360          H  
ATOM  31426  HB  ILE B 986      25.698 -47.554  38.041  1.00  0.500          H  
ATOM  31427 1HG1 ILE B 986      25.182 -44.982  36.526  1.00  0.500          H  
ATOM  31428 2HG1 ILE B 986      26.226 -45.090  37.935  1.00  0.500          H  
ATOM  31429 1HG2 ILE B 986      24.838 -47.866  35.739  1.00  0.500          H  
ATOM  31430 2HG2 ILE B 986      23.633 -48.346  36.918  1.00  0.500          H  
ATOM  31431 3HG2 ILE B 986      23.489 -46.794  36.093  1.00  0.500          H  
ATOM  31432 1HD1 ILE B 986      27.514 -45.122  35.886  1.00  0.500          H  
ATOM  31433 2HD1 ILE B 986      27.684 -46.667  36.755  1.00  0.500          H  
ATOM  31434 3HD1 ILE B 986      26.646 -46.550  35.320  1.00  0.500          H  
ATOM  31435  N   ILE B 987      23.432 -48.385  39.840  1.00  0.330          N  
ATOM  31436  CA  ILE B 987      22.532 -49.446  40.254  1.00  0.340          C  
ATOM  31437  C   ILE B 987      21.421 -48.869  41.130  1.00  0.330          C  
ATOM  31438  O   ILE B 987      20.253 -49.217  40.946  1.00  0.330          O  
ATOM  31439  CB  ILE B 987      23.293 -50.577  40.987  1.00  0.470          C  
ATOM  31440  CG1 ILE B 987      24.331 -51.287  40.003  1.00  0.470          C  
ATOM  31441  CG2 ILE B 987      22.307 -51.592  41.605  1.00  0.470          C  
ATOM  31442  CD1 ILE B 987      23.767 -51.990  38.767  1.00  0.470          C  
ATOM  31443  H   ILE B 987      24.420 -48.404  40.115  1.00  0.400          H  
ATOM  31444  HA  ILE B 987      22.061 -49.863  39.372  1.00  0.410          H  
ATOM  31445  HB  ILE B 987      23.886 -50.130  41.791  1.00  0.570          H  
ATOM  31446 1HG1 ILE B 987      25.011 -50.539  39.643  1.00  0.570          H  
ATOM  31447 2HG1 ILE B 987      24.893 -52.011  40.577  1.00  0.570          H  
ATOM  31448 1HG2 ILE B 987      22.864 -52.360  42.136  1.00  0.570          H  
ATOM  31449 2HG2 ILE B 987      21.651 -51.083  42.301  1.00  0.570          H  
ATOM  31450 3HG2 ILE B 987      21.703 -52.054  40.826  1.00  0.570          H  
ATOM  31451 1HD1 ILE B 987      24.592 -52.415  38.197  1.00  0.570          H  
ATOM  31452 2HD1 ILE B 987      23.092 -52.789  39.063  1.00  0.570          H  
ATOM  31453 3HD1 ILE B 987      23.239 -51.284  38.139  1.00  0.570          H  
ATOM  31454  N   MET B 988      21.757 -47.973  42.067  1.00  0.310          N  
ATOM  31455  CA  MET B 988      20.726 -47.385  42.918  1.00  0.310          C  
ATOM  31456  C   MET B 988      19.643 -46.674  42.120  1.00  0.290          C  
ATOM  31457  O   MET B 988      18.455 -46.888  42.388  1.00  0.290          O  
ATOM  31458  CB  MET B 988      21.330 -46.387  43.892  1.00  0.430          C  
ATOM  31459  CG  MET B 988      22.141 -46.976  44.979  1.00  0.430          C  
ATOM  31460  SD  MET B 988      23.014 -45.749  45.978  1.00  0.430          S  
ATOM  31461  CE  MET B 988      21.665 -44.944  46.866  1.00  0.430          C  
ATOM  31462  H   MET B 988      22.744 -47.739  42.205  1.00  0.370          H  
ATOM  31463  HA  MET B 988      20.253 -48.189  43.481  1.00  0.370          H  
ATOM  31464 1HB  MET B 988      21.957 -45.698  43.343  1.00  0.520          H  
ATOM  31465 2HB  MET B 988      20.546 -45.816  44.334  1.00  0.520          H  
ATOM  31466 1HG  MET B 988      21.455 -47.494  45.613  1.00  0.520          H  
ATOM  31467 2HG  MET B 988      22.855 -47.695  44.585  1.00  0.520          H  
ATOM  31468 1HE  MET B 988      22.073 -44.178  47.520  1.00  0.520          H  
ATOM  31469 2HE  MET B 988      20.989 -44.478  46.161  1.00  0.520          H  
ATOM  31470 3HE  MET B 988      21.121 -45.672  47.462  1.00  0.520          H  
ATOM  31471  N   THR B 989      20.027 -45.849  41.131  1.00  0.280          N  
ATOM  31472  CA  THR B 989      19.029 -45.155  40.326  1.00  0.270          C  
ATOM  31473  C   THR B 989      18.243 -46.145  39.494  1.00  0.280          C  
ATOM  31474  O   THR B 989      17.028 -46.009  39.326  1.00  0.290          O  
ATOM  31475  CB  THR B 989      19.614 -44.096  39.377  1.00  0.380          C  
ATOM  31476  OG1 THR B 989      20.302 -43.099  40.122  1.00  0.380          O  
ATOM  31477  CG2 THR B 989      18.447 -43.418  38.639  1.00  0.380          C  
ATOM  31478  H   THR B 989      21.023 -45.665  40.954  1.00  0.340          H  
ATOM  31479  HA  THR B 989      18.335 -44.654  40.996  1.00  0.320          H  
ATOM  31480  HB  THR B 989      20.303 -44.560  38.667  1.00  0.460          H  
ATOM  31481  HG1 THR B 989      20.726 -42.458  39.501  1.00  0.460          H  
ATOM  31482 1HG2 THR B 989      18.852 -42.673  37.994  1.00  0.460          H  
ATOM  31483 2HG2 THR B 989      17.890 -44.127  38.042  1.00  0.460          H  
ATOM  31484 3HG2 THR B 989      17.777 -42.950  39.363  1.00  0.460          H  
ATOM  31485  N   THR B 990      18.940 -47.113  38.893  1.00  0.290          N  
ATOM  31486  CA  THR B 990      18.311 -48.077  38.006  1.00  0.320          C  
ATOM  31487  C   THR B 990      17.207 -48.822  38.719  1.00  0.280          C  
ATOM  31488  O   THR B 990      16.102 -48.953  38.180  1.00  0.260          O  
ATOM  31489  CB  THR B 990      19.339 -49.117  37.511  1.00  0.440          C  
ATOM  31490  OG1 THR B 990      20.370 -48.447  36.779  1.00  0.440          O  
ATOM  31491  CG2 THR B 990      18.664 -50.191  36.605  1.00  0.440          C  
ATOM  31492  H   THR B 990      19.949 -47.176  39.039  1.00  0.350          H  
ATOM  31493  HA  THR B 990      17.885 -47.549  37.154  1.00  0.380          H  
ATOM  31494  HB  THR B 990      19.787 -49.611  38.370  1.00  0.520          H  
ATOM  31495  HG1 THR B 990      20.864 -47.858  37.396  1.00  0.520          H  
ATOM  31496 1HG2 THR B 990      19.412 -50.905  36.280  1.00  0.520          H  
ATOM  31497 2HG2 THR B 990      17.888 -50.719  37.155  1.00  0.520          H  
ATOM  31498 3HG2 THR B 990      18.225 -49.721  35.742  1.00  0.520          H  
ATOM  31499  N   LEU B 991      17.497 -49.320  39.925  1.00  0.310          N  
ATOM  31500  CA  LEU B 991      16.508 -50.053  40.690  1.00  0.300          C  
ATOM  31501  C   LEU B 991      15.427 -49.140  41.219  1.00  0.290          C  
ATOM  31502  O   LEU B 991      14.249 -49.474  41.160  1.00  0.280          O  
ATOM  31503  CB  LEU B 991      17.180 -50.762  41.857  1.00  0.420          C  
ATOM  31504  CG  LEU B 991      18.139 -51.910  41.505  1.00  0.420          C  
ATOM  31505  CD1 LEU B 991      18.841 -52.306  42.757  1.00  0.420          C  
ATOM  31506  CD2 LEU B 991      17.380 -53.103  40.913  1.00  0.420          C  
ATOM  31507  H   LEU B 991      18.441 -49.191  40.304  1.00  0.370          H  
ATOM  31508  HA  LEU B 991      16.034 -50.778  40.037  1.00  0.360          H  
ATOM  31509 1HB  LEU B 991      17.762 -50.016  42.403  1.00  0.510          H  
ATOM  31510 2HB  LEU B 991      16.407 -51.147  42.522  1.00  0.510          H  
ATOM  31511  HG  LEU B 991      18.884 -51.560  40.787  1.00  0.510          H  
ATOM  31512 1HD1 LEU B 991      19.550 -53.106  42.545  1.00  0.510          H  
ATOM  31513 2HD1 LEU B 991      19.371 -51.439  43.126  1.00  0.510          H  
ATOM  31514 3HD1 LEU B 991      18.119 -52.645  43.496  1.00  0.510          H  
ATOM  31515 1HD2 LEU B 991      18.087 -53.901  40.692  1.00  0.510          H  
ATOM  31516 2HD2 LEU B 991      16.652 -53.456  41.629  1.00  0.510          H  
ATOM  31517 3HD2 LEU B 991      16.875 -52.821  39.998  1.00  0.510          H  
ATOM  31518  N   ALA B 992      15.789 -47.953  41.702  1.00  0.300          N  
ATOM  31519  CA  ALA B 992      14.779 -47.060  42.229  1.00  0.290          C  
ATOM  31520  C   ALA B 992      13.766 -46.705  41.151  1.00  0.270          C  
ATOM  31521  O   ALA B 992      12.554 -46.731  41.397  1.00  0.270          O  
ATOM  31522  CB  ALA B 992      15.460 -45.830  42.776  1.00  0.410          C  
ATOM  31523  H   ALA B 992      16.772 -47.681  41.767  1.00  0.360          H  
ATOM  31524  HA  ALA B 992      14.251 -47.561  43.032  1.00  0.350          H  
ATOM  31525 1HB  ALA B 992      14.753 -45.163  43.200  1.00  0.490          H  
ATOM  31526 2HB  ALA B 992      16.152 -46.159  43.528  1.00  0.490          H  
ATOM  31527 3HB  ALA B 992      16.002 -45.327  41.976  1.00  0.490          H  
ATOM  31528  N   PHE B 993      14.250 -46.438  39.935  1.00  0.270          N  
ATOM  31529  CA  PHE B 993      13.379 -46.124  38.827  1.00  0.250          C  
ATOM  31530  C   PHE B 993      12.614 -47.360  38.395  1.00  0.250          C  
ATOM  31531  O   PHE B 993      11.389 -47.340  38.366  1.00  0.240          O  
ATOM  31532  CB  PHE B 993      14.176 -45.504  37.686  1.00  0.360          C  
ATOM  31533  CG  PHE B 993      13.378 -45.149  36.461  1.00  0.360          C  
ATOM  31534  CD1 PHE B 993      12.438 -44.127  36.477  1.00  0.360          C  
ATOM  31535  CD2 PHE B 993      13.610 -45.800  35.282  1.00  0.360          C  
ATOM  31536  CE1 PHE B 993      11.754 -43.783  35.331  1.00  0.360          C  
ATOM  31537  CE2 PHE B 993      12.942 -45.471  34.138  1.00  0.360          C  
ATOM  31538  CZ  PHE B 993      12.008 -44.453  34.160  1.00  0.360          C  
ATOM  31539  H   PHE B 993      15.261 -46.419  39.781  1.00  0.320          H  
ATOM  31540  HA  PHE B 993      12.656 -45.383  39.163  1.00  0.300          H  
ATOM  31541 1HB  PHE B 993      14.673 -44.606  38.046  1.00  0.430          H  
ATOM  31542 2HB  PHE B 993      14.965 -46.201  37.391  1.00  0.430          H  
ATOM  31543  HD1 PHE B 993      12.239 -43.592  37.405  1.00  0.430          H  
ATOM  31544  HD2 PHE B 993      14.341 -46.582  35.270  1.00  0.430          H  
ATOM  31545  HE1 PHE B 993      11.014 -42.975  35.352  1.00  0.430          H  
ATOM  31546  HE2 PHE B 993      13.156 -46.008  33.216  1.00  0.430          H  
ATOM  31547  HZ  PHE B 993      11.476 -44.178  33.257  1.00  0.430          H  
ATOM  31548  N   GLY B 994      13.304 -48.474  38.128  1.00  0.270          N  
ATOM  31549  CA  GLY B 994      12.610 -49.670  37.671  1.00  0.280          C  
ATOM  31550  C   GLY B 994      11.509 -50.092  38.647  1.00  0.290          C  
ATOM  31551  O   GLY B 994      10.425 -50.506  38.227  1.00  0.350          O  
ATOM  31552  H   GLY B 994      14.322 -48.485  38.180  1.00  0.320          H  
ATOM  31553 1HA  GLY B 994      12.186 -49.487  36.684  1.00  0.340          H  
ATOM  31554 2HA  GLY B 994      13.334 -50.477  37.565  1.00  0.340          H  
ATOM  31555  N   PHE B 995      11.738 -49.942  39.949  1.00  0.280          N  
ATOM  31556  CA  PHE B 995      10.701 -50.312  40.882  1.00  0.290          C  
ATOM  31557  C   PHE B 995       9.600 -49.269  40.830  1.00  0.260          C  
ATOM  31558  O   PHE B 995       8.435 -49.634  40.729  1.00  0.270          O  
ATOM  31559  CB  PHE B 995      11.250 -50.480  42.288  1.00  0.400          C  
ATOM  31560  CG  PHE B 995      12.240 -51.645  42.434  1.00  0.400          C  
ATOM  31561  CD1 PHE B 995      12.485 -52.595  41.418  1.00  0.400          C  
ATOM  31562  CD2 PHE B 995      12.920 -51.788  43.604  1.00  0.400          C  
ATOM  31563  CE1 PHE B 995      13.397 -53.602  41.614  1.00  0.400          C  
ATOM  31564  CE2 PHE B 995      13.833 -52.800  43.799  1.00  0.400          C  
ATOM  31565  CZ  PHE B 995      14.071 -53.702  42.803  1.00  0.400          C  
ATOM  31566  H   PHE B 995      12.647 -49.626  40.292  1.00  0.340          H  
ATOM  31567  HA  PHE B 995      10.258 -51.253  40.572  1.00  0.350          H  
ATOM  31568 1HB  PHE B 995      11.768 -49.559  42.580  1.00  0.480          H  
ATOM  31569 2HB  PHE B 995      10.433 -50.633  42.985  1.00  0.480          H  
ATOM  31570  HD1 PHE B 995      11.973 -52.546  40.465  1.00  0.480          H  
ATOM  31571  HD2 PHE B 995      12.721 -51.080  44.390  1.00  0.480          H  
ATOM  31572  HE1 PHE B 995      13.584 -54.325  40.823  1.00  0.480          H  
ATOM  31573  HE2 PHE B 995      14.364 -52.884  44.745  1.00  0.480          H  
ATOM  31574  HZ  PHE B 995      14.792 -54.503  42.957  1.00  0.480          H  
ATOM  31575  N   GLY B 996       9.952 -47.967  40.783  1.00  0.260          N  
ATOM  31576  CA  GLY B 996       8.967 -46.879  40.729  1.00  0.260          C  
ATOM  31577  C   GLY B 996       8.031 -47.053  39.530  1.00  0.240          C  
ATOM  31578  O   GLY B 996       6.848 -46.723  39.595  1.00  0.280          O  
ATOM  31579  H   GLY B 996      10.936 -47.695  40.851  1.00  0.310          H  
ATOM  31580 1HA  GLY B 996       8.397 -46.867  41.651  1.00  0.310          H  
ATOM  31581 2HA  GLY B 996       9.493 -45.928  40.655  1.00  0.310          H  
ATOM  31582  N   VAL B 997       8.581 -47.599  38.454  1.00  0.210          N  
ATOM  31583  CA  VAL B 997       7.927 -47.968  37.206  1.00  0.200          C  
ATOM  31584  C   VAL B 997       6.929 -49.130  37.307  1.00  0.200          C  
ATOM  31585  O   VAL B 997       5.913 -49.123  36.601  1.00  0.240          O  
ATOM  31586  CB  VAL B 997       8.975 -48.287  36.132  1.00  0.280          C  
ATOM  31587  CG1 VAL B 997       8.327 -48.895  34.916  1.00  0.280          C  
ATOM  31588  CG2 VAL B 997       9.682 -46.982  35.729  1.00  0.280          C  
ATOM  31589  H   VAL B 997       9.597 -47.726  38.500  1.00  0.250          H  
ATOM  31590  HA  VAL B 997       7.376 -47.093  36.867  1.00  0.240          H  
ATOM  31591  HB  VAL B 997       9.687 -48.983  36.522  1.00  0.340          H  
ATOM  31592 1HG1 VAL B 997       9.085 -49.090  34.196  1.00  0.340          H  
ATOM  31593 2HG1 VAL B 997       7.826 -49.834  35.146  1.00  0.340          H  
ATOM  31594 3HG1 VAL B 997       7.615 -48.199  34.518  1.00  0.340          H  
ATOM  31595 1HG2 VAL B 997      10.442 -47.194  34.987  1.00  0.340          H  
ATOM  31596 2HG2 VAL B 997       8.951 -46.290  35.325  1.00  0.340          H  
ATOM  31597 3HG2 VAL B 997      10.148 -46.523  36.577  1.00  0.340          H  
ATOM  31598  N   LEU B 998       7.227 -50.161  38.107  1.00  0.200          N  
ATOM  31599  CA  LEU B 998       6.367 -51.338  38.134  1.00  0.180          C  
ATOM  31600  C   LEU B 998       4.895 -51.048  38.434  1.00  0.200          C  
ATOM  31601  O   LEU B 998       4.050 -51.664  37.794  1.00  0.210          O  
ATOM  31602  CB  LEU B 998       6.931 -52.402  39.089  1.00  0.260          C  
ATOM  31603  CG  LEU B 998       8.196 -53.148  38.614  1.00  0.260          C  
ATOM  31604  CD1 LEU B 998       8.759 -53.953  39.773  1.00  0.260          C  
ATOM  31605  CD2 LEU B 998       7.845 -54.097  37.445  1.00  0.260          C  
ATOM  31606  H   LEU B 998       8.070 -50.120  38.697  1.00  0.240          H  
ATOM  31607  HA  LEU B 998       6.396 -51.756  37.138  1.00  0.220          H  
ATOM  31608 1HB  LEU B 998       7.208 -51.929  40.020  1.00  0.310          H  
ATOM  31609 2HB  LEU B 998       6.160 -53.138  39.291  1.00  0.310          H  
ATOM  31610  HG  LEU B 998       8.941 -52.432  38.289  1.00  0.310          H  
ATOM  31611 1HD1 LEU B 998       9.658 -54.475  39.449  1.00  0.310          H  
ATOM  31612 2HD1 LEU B 998       9.009 -53.285  40.596  1.00  0.310          H  
ATOM  31613 3HD1 LEU B 998       8.019 -54.677  40.108  1.00  0.310          H  
ATOM  31614 1HD2 LEU B 998       8.748 -54.620  37.131  1.00  0.310          H  
ATOM  31615 2HD2 LEU B 998       7.103 -54.822  37.772  1.00  0.310          H  
ATOM  31616 3HD2 LEU B 998       7.455 -53.550  36.605  1.00  0.310          H  
ATOM  31617  N   PRO B 999       4.498 -50.148  39.347  1.00  0.230          N  
ATOM  31618  CA  PRO B 999       3.110 -49.774  39.537  1.00  0.260          C  
ATOM  31619  C   PRO B 999       2.410 -49.414  38.210  1.00  0.270          C  
ATOM  31620  O   PRO B 999       1.204 -49.613  38.093  1.00  0.380          O  
ATOM  31621  CB  PRO B 999       3.235 -48.594  40.492  1.00  0.390          C  
ATOM  31622  CG  PRO B 999       4.465 -48.910  41.296  1.00  0.390          C  
ATOM  31623  CD  PRO B 999       5.407 -49.564  40.333  1.00  0.390          C  
ATOM  31624  HA  PRO B 999       2.585 -50.610  40.030  1.00  0.310          H  
ATOM  31625 1HB  PRO B 999       3.348 -47.676  39.923  1.00  0.470          H  
ATOM  31626 2HB  PRO B 999       2.327 -48.491  41.112  1.00  0.470          H  
ATOM  31627 1HG  PRO B 999       4.880 -47.982  41.728  1.00  0.470          H  
ATOM  31628 2HG  PRO B 999       4.207 -49.567  42.138  1.00  0.470          H  
ATOM  31629 1HD  PRO B 999       6.009 -48.830  39.914  1.00  0.470          H  
ATOM  31630 2HD  PRO B 999       5.983 -50.319  40.855  1.00  0.470          H  
ATOM  31631  N   LEU B1000       3.140 -48.842  37.222  1.00  0.200          N  
ATOM  31632  CA  LEU B1000       2.542 -48.526  35.928  1.00  0.190          C  
ATOM  31633  C   LEU B1000       2.361 -49.817  35.134  1.00  0.200          C  
ATOM  31634  O   LEU B1000       1.291 -50.147  34.633  1.00  0.270          O  
ATOM  31635  CB  LEU B1000       3.492 -47.636  35.100  1.00  0.270          C  
ATOM  31636  CG  LEU B1000       3.765 -46.200  35.520  1.00  0.270          C  
ATOM  31637  CD1 LEU B1000       4.956 -45.686  34.695  1.00  0.270          C  
ATOM  31638  CD2 LEU B1000       2.544 -45.350  35.212  1.00  0.270          C  
ATOM  31639  H   LEU B1000       4.140 -48.664  37.309  1.00  0.240          H  
ATOM  31640  HA  LEU B1000       1.574 -48.055  36.083  1.00  0.230          H  
ATOM  31641 1HB  LEU B1000       4.443 -48.126  35.031  1.00  0.320          H  
ATOM  31642 2HB  LEU B1000       3.090 -47.583  34.106  1.00  0.320          H  
ATOM  31643  HG  LEU B1000       4.010 -46.152  36.584  1.00  0.320          H  
ATOM  31644 1HD1 LEU B1000       5.172 -44.655  34.960  1.00  0.320          H  
ATOM  31645 2HD1 LEU B1000       5.832 -46.302  34.899  1.00  0.320          H  
ATOM  31646 3HD1 LEU B1000       4.711 -45.744  33.641  1.00  0.320          H  
ATOM  31647 1HD2 LEU B1000       2.739 -44.312  35.477  1.00  0.320          H  
ATOM  31648 2HD2 LEU B1000       2.343 -45.428  34.151  1.00  0.320          H  
ATOM  31649 3HD2 LEU B1000       1.686 -45.712  35.774  1.00  0.320          H  
ATOM  31650  N   ALA B1001       3.450 -50.578  35.056  1.00  0.190          N  
ATOM  31651  CA  ALA B1001       3.512 -51.800  34.250  1.00  0.200          C  
ATOM  31652  C   ALA B1001       2.493 -52.844  34.703  1.00  0.200          C  
ATOM  31653  O   ALA B1001       1.921 -53.580  33.899  1.00  0.200          O  
ATOM  31654  CB  ALA B1001       4.920 -52.379  34.318  1.00  0.280          C  
ATOM  31655  H   ALA B1001       4.275 -50.254  35.569  1.00  0.230          H  
ATOM  31656  HA  ALA B1001       3.291 -51.534  33.218  1.00  0.240          H  
ATOM  31657 1HB  ALA B1001       4.982 -53.263  33.695  1.00  0.330          H  
ATOM  31658 2HB  ALA B1001       5.640 -51.638  33.967  1.00  0.330          H  
ATOM  31659 3HB  ALA B1001       5.145 -52.647  35.343  1.00  0.330          H  
ATOM  31660  N   LEU B1002       2.257 -52.901  35.997  1.00  0.210          N  
ATOM  31661  CA  LEU B1002       1.372 -53.883  36.585  1.00  0.280          C  
ATOM  31662  C   LEU B1002      -0.029 -53.335  36.897  1.00  0.390          C  
ATOM  31663  O   LEU B1002      -0.816 -54.000  37.571  1.00  0.870          O  
ATOM  31664  CB  LEU B1002       2.051 -54.376  37.863  1.00  0.360          C  
ATOM  31665  CG  LEU B1002       3.503 -54.981  37.666  1.00  0.360          C  
ATOM  31666  CD1 LEU B1002       4.061 -55.351  39.021  1.00  0.360          C  
ATOM  31667  CD2 LEU B1002       3.484 -56.183  36.719  1.00  0.360          C  
ATOM  31668  H   LEU B1002       2.775 -52.278  36.624  1.00  0.250          H  
ATOM  31669  HA  LEU B1002       1.246 -54.700  35.882  1.00  0.340          H  
ATOM  31670 1HB  LEU B1002       2.138 -53.529  38.547  1.00  0.440          H  
ATOM  31671 2HB  LEU B1002       1.423 -55.135  38.325  1.00  0.440          H  
ATOM  31672  HG  LEU B1002       4.155 -54.216  37.245  1.00  0.440          H  
ATOM  31673 1HD1 LEU B1002       5.071 -55.739  38.907  1.00  0.440          H  
ATOM  31674 2HD1 LEU B1002       4.083 -54.464  39.655  1.00  0.440          H  
ATOM  31675 3HD1 LEU B1002       3.431 -56.110  39.479  1.00  0.440          H  
ATOM  31676 1HD2 LEU B1002       4.498 -56.565  36.609  1.00  0.440          H  
ATOM  31677 2HD2 LEU B1002       2.844 -56.964  37.131  1.00  0.440          H  
ATOM  31678 3HD2 LEU B1002       3.114 -55.888  35.741  1.00  0.440          H  
ATOM  31679  N   SER B1003      -0.327 -52.122  36.438  1.00  0.240          N  
ATOM  31680  CA  SER B1003      -1.581 -51.426  36.725  1.00  0.280          C  
ATOM  31681  C   SER B1003      -2.878 -52.074  36.265  1.00  0.300          C  
ATOM  31682  O   SER B1003      -2.972 -52.699  35.202  1.00  0.660          O  
ATOM  31683  CB  SER B1003      -1.558 -50.048  36.143  1.00  0.380          C  
ATOM  31684  OG  SER B1003      -2.783 -49.439  36.358  1.00  0.380          O  
ATOM  31685  H   SER B1003       0.351 -51.621  35.856  1.00  0.290          H  
ATOM  31686  HA  SER B1003      -1.639 -51.320  37.809  1.00  0.340          H  
ATOM  31687 1HB  SER B1003      -0.772 -49.461  36.603  1.00  0.450          H  
ATOM  31688 2HB  SER B1003      -1.351 -50.094  35.076  1.00  0.450          H  
ATOM  31689  HG  SER B1003      -2.650 -48.510  36.121  1.00  0.450          H  
ATOM  31690  N   THR B1004      -3.915 -51.901  37.077  1.00  0.230          N  
ATOM  31691  CA  THR B1004      -5.251 -52.369  36.743  1.00  0.250          C  
ATOM  31692  C   THR B1004      -6.222 -51.203  36.870  1.00  0.260          C  
ATOM  31693  O   THR B1004      -5.933 -50.235  37.574  1.00  0.400          O  
ATOM  31694  CB  THR B1004      -5.698 -53.510  37.678  1.00  0.340          C  
ATOM  31695  OG1 THR B1004      -5.789 -53.018  39.030  1.00  0.340          O  
ATOM  31696  CG2 THR B1004      -4.682 -54.643  37.629  1.00  0.340          C  
ATOM  31697  H   THR B1004      -3.776 -51.394  37.940  1.00  0.280          H  
ATOM  31698  HA  THR B1004      -5.263 -52.720  35.711  1.00  0.300          H  
ATOM  31699  HB  THR B1004      -6.674 -53.880  37.363  1.00  0.410          H  
ATOM  31700  HG1 THR B1004      -6.522 -52.396  39.109  1.00  0.410          H  
ATOM  31701 1HG2 THR B1004      -5.002 -55.445  38.289  1.00  0.410          H  
ATOM  31702 2HG2 THR B1004      -4.606 -55.017  36.609  1.00  0.410          H  
ATOM  31703 3HG2 THR B1004      -3.706 -54.283  37.952  1.00  0.410          H  
ATOM  31704  N   GLY B1005      -7.394 -51.326  36.259  1.00  0.190          N  
ATOM  31705  CA  GLY B1005      -8.413 -50.290  36.382  1.00  0.190          C  
ATOM  31706  C   GLY B1005      -8.259 -49.126  35.414  1.00  0.180          C  
ATOM  31707  O   GLY B1005      -7.603 -49.238  34.369  1.00  0.170          O  
ATOM  31708  H   GLY B1005      -7.577 -52.144  35.696  1.00  0.230          H  
ATOM  31709 1HA  GLY B1005      -9.391 -50.741  36.233  1.00  0.230          H  
ATOM  31710 2HA  GLY B1005      -8.387 -49.899  37.395  1.00  0.230          H  
ATOM  31711  N   ALA B1006      -8.954 -48.031  35.723  1.00  0.180          N  
ATOM  31712  CA  ALA B1006      -8.992 -46.884  34.832  1.00  0.180          C  
ATOM  31713  C   ALA B1006      -7.587 -46.388  34.551  1.00  0.170          C  
ATOM  31714  O   ALA B1006      -6.769 -46.274  35.459  1.00  0.180          O  
ATOM  31715  CB  ALA B1006      -9.815 -45.761  35.453  1.00  0.250          C  
ATOM  31716  H   ALA B1006      -9.466 -48.010  36.599  1.00  0.220          H  
ATOM  31717  HA  ALA B1006      -9.445 -47.193  33.890  1.00  0.220          H  
ATOM  31718 1HB  ALA B1006      -9.845 -44.906  34.779  1.00  0.300          H  
ATOM  31719 2HB  ALA B1006     -10.829 -46.110  35.641  1.00  0.300          H  
ATOM  31720 3HB  ALA B1006      -9.353 -45.460  36.390  1.00  0.300          H  
ATOM  31721  N   GLY B1007      -7.309 -46.105  33.282  1.00  0.170          N  
ATOM  31722  CA  GLY B1007      -6.020 -45.579  32.846  1.00  0.170          C  
ATOM  31723  C   GLY B1007      -4.932 -46.646  32.654  1.00  0.170          C  
ATOM  31724  O   GLY B1007      -3.816 -46.321  32.232  1.00  0.180          O  
ATOM  31725  H   GLY B1007      -8.026 -46.246  32.584  1.00  0.200          H  
ATOM  31726 1HA  GLY B1007      -6.159 -45.039  31.907  1.00  0.200          H  
ATOM  31727 2HA  GLY B1007      -5.676 -44.848  33.576  1.00  0.200          H  
ATOM  31728  N   ALA B1008      -5.248 -47.924  32.907  1.00  0.190          N  
ATOM  31729  CA  ALA B1008      -4.238 -48.976  32.789  1.00  0.210          C  
ATOM  31730  C   ALA B1008      -3.640 -49.061  31.381  1.00  0.210          C  
ATOM  31731  O   ALA B1008      -2.468 -49.376  31.231  1.00  0.220          O  
ATOM  31732  CB  ALA B1008      -4.815 -50.318  33.192  1.00  0.290          C  
ATOM  31733  H   ALA B1008      -6.176 -48.169  33.271  1.00  0.230          H  
ATOM  31734  HA  ALA B1008      -3.435 -48.742  33.485  1.00  0.250          H  
ATOM  31735 1HB  ALA B1008      -4.037 -51.078  33.147  1.00  0.340          H  
ATOM  31736 2HB  ALA B1008      -5.191 -50.244  34.211  1.00  0.340          H  
ATOM  31737 3HB  ALA B1008      -5.626 -50.585  32.525  1.00  0.340          H  
ATOM  31738  N   GLY B1009      -4.413 -48.789  30.329  1.00  0.200          N  
ATOM  31739  CA  GLY B1009      -3.860 -48.892  28.971  1.00  0.220          C  
ATOM  31740  C   GLY B1009      -2.626 -47.997  28.797  1.00  0.210          C  
ATOM  31741  O   GLY B1009      -1.532 -48.467  28.436  1.00  0.290          O  
ATOM  31742  H   GLY B1009      -5.377 -48.531  30.478  1.00  0.240          H  
ATOM  31743 1HA  GLY B1009      -3.592 -49.929  28.770  1.00  0.260          H  
ATOM  31744 2HA  GLY B1009      -4.621 -48.610  28.244  1.00  0.260          H  
ATOM  31745  N   SER B1010      -2.798 -46.701  29.065  1.00  0.190          N  
ATOM  31746  CA  SER B1010      -1.705 -45.748  28.965  1.00  0.170          C  
ATOM  31747  C   SER B1010      -0.592 -46.070  29.961  1.00  0.170          C  
ATOM  31748  O   SER B1010       0.594 -45.957  29.632  1.00  0.200          O  
ATOM  31749  CB  SER B1010      -2.222 -44.355  29.219  1.00  0.250          C  
ATOM  31750  OG  SER B1010      -3.134 -43.964  28.229  1.00  0.250          O  
ATOM  31751  H   SER B1010      -3.730 -46.348  29.305  1.00  0.230          H  
ATOM  31752  HA  SER B1010      -1.291 -45.794  27.961  1.00  0.200          H  
ATOM  31753 1HB  SER B1010      -2.701 -44.310  30.198  1.00  0.300          H  
ATOM  31754 2HB  SER B1010      -1.385 -43.678  29.228  1.00  0.300          H  
ATOM  31755  HG  SER B1010      -3.990 -44.330  28.519  1.00  0.300          H  
ATOM  31756  N   GLN B1011      -0.955 -46.487  31.185  1.00  0.160          N  
ATOM  31757  CA  GLN B1011       0.056 -46.788  32.191  1.00  0.160          C  
ATOM  31758  C   GLN B1011       0.915 -47.977  31.768  1.00  0.170          C  
ATOM  31759  O   GLN B1011       2.135 -47.940  31.939  1.00  0.170          O  
ATOM  31760  CB  GLN B1011      -0.598 -46.997  33.559  1.00  0.220          C  
ATOM  31761  CG  GLN B1011      -1.189 -45.693  34.172  1.00  0.220          C  
ATOM  31762  CD  GLN B1011      -1.945 -45.910  35.431  1.00  0.220          C  
ATOM  31763  OE1 GLN B1011      -2.057 -47.034  35.894  1.00  0.220          O  
ATOM  31764  NE2 GLN B1011      -2.478 -44.845  36.002  1.00  0.220          N  
ATOM  31765  H   GLN B1011      -1.951 -46.572  31.420  1.00  0.190          H  
ATOM  31766  HA  GLN B1011       0.720 -45.939  32.266  1.00  0.190          H  
ATOM  31767 1HB  GLN B1011      -1.396 -47.716  33.456  1.00  0.270          H  
ATOM  31768 2HB  GLN B1011       0.126 -47.415  34.250  1.00  0.270          H  
ATOM  31769 1HG  GLN B1011      -0.386 -45.018  34.404  1.00  0.270          H  
ATOM  31770 2HG  GLN B1011      -1.863 -45.244  33.454  1.00  0.270          H  
ATOM  31771 1HE2 GLN B1011      -3.019 -44.947  36.858  1.00  0.270          H  
ATOM  31772 2HE2 GLN B1011      -2.377 -43.946  35.581  1.00  0.270          H  
ATOM  31773  N   HIS B1012       0.317 -48.999  31.143  1.00  0.170          N  
ATOM  31774  CA  HIS B1012       1.097 -50.137  30.685  1.00  0.190          C  
ATOM  31775  C   HIS B1012       2.048 -49.698  29.591  1.00  0.210          C  
ATOM  31776  O   HIS B1012       3.227 -50.053  29.600  1.00  0.230          O  
ATOM  31777  CB  HIS B1012       0.220 -51.238  30.077  1.00  0.260          C  
ATOM  31778  CG  HIS B1012      -0.636 -51.978  31.022  1.00  0.260          C  
ATOM  31779  ND1 HIS B1012      -1.507 -52.966  30.603  1.00  0.260          N  
ATOM  31780  CD2 HIS B1012      -0.798 -51.879  32.360  1.00  0.260          C  
ATOM  31781  CE1 HIS B1012      -2.162 -53.435  31.649  1.00  0.260          C  
ATOM  31782  NE2 HIS B1012      -1.751 -52.791  32.717  1.00  0.260          N  
ATOM  31783  H   HIS B1012      -0.701 -49.023  31.058  1.00  0.200          H  
ATOM  31784  HA  HIS B1012       1.674 -50.552  31.510  1.00  0.230          H  
ATOM  31785 1HB  HIS B1012      -0.438 -50.786  29.330  1.00  0.310          H  
ATOM  31786 2HB  HIS B1012       0.844 -51.954  29.559  1.00  0.310          H  
ATOM  31787  HD2 HIS B1012      -0.285 -51.196  33.028  1.00  0.310          H  
ATOM  31788  HE1 HIS B1012      -2.922 -54.214  31.632  1.00  0.310          H  
ATOM  31789  HE2 HIS B1012      -2.103 -52.930  33.674  1.00  0.310          H  
ATOM  31790  N   SER B1013       1.583 -48.860  28.657  1.00  0.210          N  
ATOM  31791  CA  SER B1013       2.484 -48.449  27.582  1.00  0.270          C  
ATOM  31792  C   SER B1013       3.707 -47.719  28.123  1.00  0.190          C  
ATOM  31793  O   SER B1013       4.851 -48.048  27.761  1.00  0.150          O  
ATOM  31794  CB  SER B1013       1.815 -47.553  26.566  1.00  0.350          C  
ATOM  31795  OG  SER B1013       2.755 -47.243  25.560  1.00  0.350          O  
ATOM  31796  H   SER B1013       0.595 -48.583  28.658  1.00  0.250          H  
ATOM  31797  HA  SER B1013       2.829 -49.334  27.061  1.00  0.320          H  
ATOM  31798 1HB  SER B1013       0.951 -48.056  26.135  1.00  0.420          H  
ATOM  31799 2HB  SER B1013       1.465 -46.638  27.051  1.00  0.420          H  
ATOM  31800  HG  SER B1013       2.359 -46.614  24.941  1.00  0.420          H  
ATOM  31801  N   VAL B1014       3.482 -46.759  29.034  1.00  0.190          N  
ATOM  31802  CA  VAL B1014       4.601 -45.997  29.567  1.00  0.160          C  
ATOM  31803  C   VAL B1014       5.512 -46.901  30.383  1.00  0.150          C  
ATOM  31804  O   VAL B1014       6.735 -46.881  30.199  1.00  0.150          O  
ATOM  31805  CB  VAL B1014       4.133 -44.833  30.484  1.00  0.240          C  
ATOM  31806  CG1 VAL B1014       5.339 -44.167  31.148  1.00  0.240          C  
ATOM  31807  CG2 VAL B1014       3.386 -43.809  29.686  1.00  0.240          C  
ATOM  31808  H   VAL B1014       2.515 -46.552  29.310  1.00  0.230          H  
ATOM  31809  HA  VAL B1014       5.167 -45.585  28.731  1.00  0.190          H  
ATOM  31810  HB  VAL B1014       3.483 -45.233  31.269  1.00  0.280          H  
ATOM  31811 1HG1 VAL B1014       5.000 -43.354  31.791  1.00  0.280          H  
ATOM  31812 2HG1 VAL B1014       5.906 -44.875  31.748  1.00  0.280          H  
ATOM  31813 3HG1 VAL B1014       5.974 -43.772  30.361  1.00  0.280          H  
ATOM  31814 1HG2 VAL B1014       3.066 -43.008  30.319  1.00  0.280          H  
ATOM  31815 2HG2 VAL B1014       4.044 -43.412  28.916  1.00  0.280          H  
ATOM  31816 3HG2 VAL B1014       2.515 -44.274  29.236  1.00  0.280          H  
ATOM  31817  N   GLY B1015       4.900 -47.686  31.281  1.00  0.150          N  
ATOM  31818  CA  GLY B1015       5.574 -48.585  32.196  1.00  0.160          C  
ATOM  31819  C   GLY B1015       6.456 -49.610  31.513  1.00  0.170          C  
ATOM  31820  O   GLY B1015       7.651 -49.690  31.792  1.00  0.170          O  
ATOM  31821  H   GLY B1015       3.882 -47.641  31.356  1.00  0.180          H  
ATOM  31822 1HA  GLY B1015       6.167 -47.993  32.882  1.00  0.190          H  
ATOM  31823 2HA  GLY B1015       4.819 -49.101  32.787  1.00  0.190          H  
ATOM  31824  N   PHE B1016       5.901 -50.405  30.608  1.00  0.170          N  
ATOM  31825  CA  PHE B1016       6.714 -51.422  29.967  1.00  0.190          C  
ATOM  31826  C   PHE B1016       7.819 -50.796  29.123  1.00  0.180          C  
ATOM  31827  O   PHE B1016       8.953 -51.282  29.126  1.00  0.190          O  
ATOM  31828  CB  PHE B1016       5.840 -52.371  29.162  1.00  0.260          C  
ATOM  31829  CG  PHE B1016       5.079 -53.334  30.061  1.00  0.260          C  
ATOM  31830  CD1 PHE B1016       3.743 -53.148  30.331  1.00  0.260          C  
ATOM  31831  CD2 PHE B1016       5.712 -54.413  30.648  1.00  0.260          C  
ATOM  31832  CE1 PHE B1016       3.058 -53.997  31.147  1.00  0.260          C  
ATOM  31833  CE2 PHE B1016       5.034 -55.273  31.473  1.00  0.260          C  
ATOM  31834  CZ  PHE B1016       3.699 -55.061  31.723  1.00  0.260          C  
ATOM  31835  H   PHE B1016       4.908 -50.315  30.374  1.00  0.200          H  
ATOM  31836  HA  PHE B1016       7.188 -52.011  30.750  1.00  0.230          H  
ATOM  31837 1HB  PHE B1016       5.119 -51.788  28.591  1.00  0.310          H  
ATOM  31838 2HB  PHE B1016       6.442 -52.940  28.460  1.00  0.310          H  
ATOM  31839  HD1 PHE B1016       3.231 -52.324  29.892  1.00  0.310          H  
ATOM  31840  HD2 PHE B1016       6.749 -54.578  30.454  1.00  0.310          H  
ATOM  31841  HE1 PHE B1016       1.996 -53.826  31.353  1.00  0.310          H  
ATOM  31842  HE2 PHE B1016       5.549 -56.117  31.930  1.00  0.310          H  
ATOM  31843  HZ  PHE B1016       3.145 -55.731  32.382  1.00  0.310          H  
ATOM  31844  N   GLY B1017       7.537 -49.691  28.421  1.00  0.180          N  
ATOM  31845  CA  GLY B1017       8.575 -49.056  27.625  1.00  0.180          C  
ATOM  31846  C   GLY B1017       9.792 -48.703  28.489  1.00  0.180          C  
ATOM  31847  O   GLY B1017      10.920 -49.134  28.189  1.00  0.200          O  
ATOM  31848  H   GLY B1017       6.595 -49.282  28.396  1.00  0.220          H  
ATOM  31849 1HA  GLY B1017       8.873 -49.723  26.815  1.00  0.220          H  
ATOM  31850 2HA  GLY B1017       8.171 -48.151  27.170  1.00  0.220          H  
ATOM  31851  N   VAL B1018       9.577 -47.933  29.574  1.00  0.160          N  
ATOM  31852  CA  VAL B1018      10.722 -47.546  30.394  1.00  0.170          C  
ATOM  31853  C   VAL B1018      11.332 -48.686  31.202  1.00  0.180          C  
ATOM  31854  O   VAL B1018      12.531 -48.655  31.474  1.00  0.200          O  
ATOM  31855  CB  VAL B1018      10.463 -46.368  31.367  1.00  0.230          C  
ATOM  31856  CG1 VAL B1018      10.097 -45.168  30.691  1.00  0.230          C  
ATOM  31857  CG2 VAL B1018       9.399 -46.676  32.326  1.00  0.230          C  
ATOM  31858  H   VAL B1018       8.622 -47.620  29.793  1.00  0.190          H  
ATOM  31859  HA  VAL B1018      11.482 -47.196  29.707  1.00  0.200          H  
ATOM  31860  HB  VAL B1018      11.380 -46.179  31.870  1.00  0.280          H  
ATOM  31861 1HG1 VAL B1018      10.002 -44.412  31.421  1.00  0.280          H  
ATOM  31862 2HG1 VAL B1018      10.853 -44.885  29.972  1.00  0.280          H  
ATOM  31863 3HG1 VAL B1018       9.161 -45.328  30.221  1.00  0.280          H  
ATOM  31864 1HG2 VAL B1018       9.272 -45.839  33.003  1.00  0.280          H  
ATOM  31865 2HG2 VAL B1018       8.475 -46.862  31.819  1.00  0.280          H  
ATOM  31866 3HG2 VAL B1018       9.675 -47.525  32.865  1.00  0.280          H  
ATOM  31867  N   LEU B1019      10.537 -49.676  31.611  1.00  0.190          N  
ATOM  31868  CA  LEU B1019      11.060 -50.780  32.395  1.00  0.210          C  
ATOM  31869  C   LEU B1019      12.057 -51.576  31.559  1.00  0.230          C  
ATOM  31870  O   LEU B1019      13.190 -51.820  31.984  1.00  0.250          O  
ATOM  31871  CB  LEU B1019       9.884 -51.677  32.819  1.00  0.290          C  
ATOM  31872  CG  LEU B1019      10.145 -52.904  33.683  1.00  0.290          C  
ATOM  31873  CD1 LEU B1019      10.754 -52.472  35.053  1.00  0.290          C  
ATOM  31874  CD2 LEU B1019       8.800 -53.619  33.876  1.00  0.290          C  
ATOM  31875  H   LEU B1019       9.531 -49.644  31.413  1.00  0.230          H  
ATOM  31876  HA  LEU B1019      11.562 -50.373  33.267  1.00  0.250          H  
ATOM  31877 1HB  LEU B1019       9.162 -51.087  33.330  1.00  0.340          H  
ATOM  31878 2HB  LEU B1019       9.408 -52.032  31.909  1.00  0.340          H  
ATOM  31879  HG  LEU B1019      10.850 -53.573  33.187  1.00  0.340          H  
ATOM  31880 1HD1 LEU B1019      10.919 -53.356  35.669  1.00  0.340          H  
ATOM  31881 2HD1 LEU B1019      11.706 -51.966  34.902  1.00  0.340          H  
ATOM  31882 3HD1 LEU B1019      10.063 -51.797  35.572  1.00  0.340          H  
ATOM  31883 1HD2 LEU B1019       8.941 -54.509  34.488  1.00  0.340          H  
ATOM  31884 2HD2 LEU B1019       8.101 -52.942  34.370  1.00  0.340          H  
ATOM  31885 3HD2 LEU B1019       8.393 -53.907  32.909  1.00  0.340          H  
ATOM  31886  N   GLY B1020      11.658 -51.913  30.330  1.00  0.220          N  
ATOM  31887  CA  GLY B1020      12.498 -52.667  29.414  1.00  0.250          C  
ATOM  31888  C   GLY B1020      13.762 -51.890  29.140  1.00  0.250          C  
ATOM  31889  O   GLY B1020      14.879 -52.417  29.254  1.00  0.280          O  
ATOM  31890  H   GLY B1020      10.715 -51.651  30.027  1.00  0.260          H  
ATOM  31891 1HA  GLY B1020      12.739 -53.639  29.841  1.00  0.300          H  
ATOM  31892 2HA  GLY B1020      11.961 -52.836  28.481  1.00  0.300          H  
ATOM  31893  N   GLY B1021      13.569 -50.628  28.767  1.00  0.230          N  
ATOM  31894  CA  GLY B1021      14.637 -49.724  28.440  1.00  0.240          C  
ATOM  31895  C   GLY B1021      15.659 -49.533  29.541  1.00  0.250          C  
ATOM  31896  O   GLY B1021      16.843 -49.773  29.305  1.00  0.280          O  
ATOM  31897  H   GLY B1021      12.614 -50.275  28.667  1.00  0.280          H  
ATOM  31898 1HA  GLY B1021      15.147 -50.090  27.557  1.00  0.290          H  
ATOM  31899 2HA  GLY B1021      14.204 -48.769  28.166  1.00  0.290          H  
ATOM  31900  N   VAL B1022      15.247 -49.153  30.752  1.00  0.230          N  
ATOM  31901  CA  VAL B1022      16.252 -48.916  31.773  1.00  0.240          C  
ATOM  31902  C   VAL B1022      16.975 -50.196  32.172  1.00  0.270          C  
ATOM  31903  O   VAL B1022      18.167 -50.161  32.483  1.00  0.300          O  
ATOM  31904  CB  VAL B1022      15.654 -48.242  33.039  1.00  0.330          C  
ATOM  31905  CG1 VAL B1022      14.819 -49.253  33.922  1.00  0.330          C  
ATOM  31906  CG2 VAL B1022      16.806 -47.599  33.837  1.00  0.330          C  
ATOM  31907  H   VAL B1022      14.256 -48.986  30.939  1.00  0.280          H  
ATOM  31908  HA  VAL B1022      16.985 -48.225  31.360  1.00  0.290          H  
ATOM  31909  HB  VAL B1022      14.959 -47.475  32.713  1.00  0.400          H  
ATOM  31910 1HG1 VAL B1022      14.390 -48.739  34.770  1.00  0.400          H  
ATOM  31911 2HG1 VAL B1022      14.017 -49.678  33.326  1.00  0.400          H  
ATOM  31912 3HG1 VAL B1022      15.447 -50.051  34.301  1.00  0.400          H  
ATOM  31913 1HG2 VAL B1022      16.426 -47.088  34.710  1.00  0.400          H  
ATOM  31914 2HG2 VAL B1022      17.504 -48.358  34.151  1.00  0.400          H  
ATOM  31915 3HG2 VAL B1022      17.328 -46.885  33.201  1.00  0.400          H  
ATOM  31916  N   LEU B1023      16.287 -51.338  32.208  1.00  0.290          N  
ATOM  31917  CA  LEU B1023      16.988 -52.530  32.627  1.00  0.320          C  
ATOM  31918  C   LEU B1023      18.077 -52.924  31.628  1.00  0.340          C  
ATOM  31919  O   LEU B1023      19.203 -53.248  32.042  1.00  0.380          O  
ATOM  31920  CB  LEU B1023      15.969 -53.652  32.843  1.00  0.440          C  
ATOM  31921  CG  LEU B1023      14.969 -53.449  34.055  1.00  0.440          C  
ATOM  31922  CD1 LEU B1023      13.901 -54.535  33.994  1.00  0.440          C  
ATOM  31923  CD2 LEU B1023      15.712 -53.484  35.402  1.00  0.440          C  
ATOM  31924  H   LEU B1023      15.285 -51.375  31.984  1.00  0.350          H  
ATOM  31925  HA  LEU B1023      17.486 -52.312  33.565  1.00  0.380          H  
ATOM  31926 1HB  LEU B1023      15.366 -53.733  31.932  1.00  0.520          H  
ATOM  31927 2HB  LEU B1023      16.502 -54.588  32.987  1.00  0.520          H  
ATOM  31928  HG  LEU B1023      14.474 -52.488  33.956  1.00  0.520          H  
ATOM  31929 1HD1 LEU B1023      13.193 -54.394  34.806  1.00  0.520          H  
ATOM  31930 2HD1 LEU B1023      13.374 -54.470  33.039  1.00  0.520          H  
ATOM  31931 3HD1 LEU B1023      14.367 -55.514  34.087  1.00  0.520          H  
ATOM  31932 1HD2 LEU B1023      14.993 -53.343  36.208  1.00  0.520          H  
ATOM  31933 2HD2 LEU B1023      16.207 -54.448  35.522  1.00  0.520          H  
ATOM  31934 3HD2 LEU B1023      16.450 -52.693  35.454  1.00  0.520          H  
ATOM  31935  N   SER B1024      17.789 -52.826  30.318  1.00  0.340          N  
ATOM  31936  CA  SER B1024      18.805 -53.145  29.317  1.00  0.370          C  
ATOM  31937  C   SER B1024      19.866 -52.064  29.269  1.00  0.350          C  
ATOM  31938  O   SER B1024      21.057 -52.354  29.139  1.00  0.380          O  
ATOM  31939  CB  SER B1024      18.215 -53.303  27.933  1.00  0.510          C  
ATOM  31940  OG  SER B1024      17.384 -54.435  27.851  1.00  0.510          O  
ATOM  31941  H   SER B1024      16.843 -52.570  30.012  1.00  0.410          H  
ATOM  31942  HA  SER B1024      19.281 -54.083  29.595  1.00  0.440          H  
ATOM  31943 1HB  SER B1024      17.655 -52.404  27.697  1.00  0.610          H  
ATOM  31944 2HB  SER B1024      19.020 -53.381  27.203  1.00  0.610          H  
ATOM  31945  HG  SER B1024      17.106 -54.494  26.939  1.00  0.610          H  
ATOM  31946  N   ALA B1025      19.457 -50.798  29.393  1.00  0.320          N  
ATOM  31947  CA  ALA B1025      20.413 -49.718  29.304  1.00  0.310          C  
ATOM  31948  C   ALA B1025      21.467 -49.837  30.384  1.00  0.330          C  
ATOM  31949  O   ALA B1025      22.658 -49.712  30.091  1.00  0.350          O  
ATOM  31950  CB  ALA B1025      19.716 -48.376  29.445  1.00  0.440          C  
ATOM  31951  H   ALA B1025      18.469 -50.576  29.497  1.00  0.380          H  
ATOM  31952  HA  ALA B1025      20.897 -49.776  28.330  1.00  0.370          H  
ATOM  31953 1HB  ALA B1025      20.449 -47.583  29.359  1.00  0.530          H  
ATOM  31954 2HB  ALA B1025      18.971 -48.259  28.698  1.00  0.530          H  
ATOM  31955 3HB  ALA B1025      19.242 -48.327  30.420  1.00  0.530          H  
ATOM  31956  N   THR B1026      21.065 -50.152  31.622  1.00  0.330          N  
ATOM  31957  CA  THR B1026      22.054 -50.295  32.673  1.00  0.370          C  
ATOM  31958  C   THR B1026      22.866 -51.556  32.494  1.00  0.370          C  
ATOM  31959  O   THR B1026      24.093 -51.510  32.506  1.00  0.390          O  
ATOM  31960  CB  THR B1026      21.434 -50.235  34.069  1.00  0.500          C  
ATOM  31961  OG1 THR B1026      20.830 -48.942  34.233  1.00  0.500          O  
ATOM  31962  CG2 THR B1026      22.528 -50.445  35.124  1.00  0.500          C  
ATOM  31963  H   THR B1026      20.070 -50.239  31.853  1.00  0.400          H  
ATOM  31964  HA  THR B1026      22.738 -49.452  32.603  1.00  0.440          H  
ATOM  31965  HB  THR B1026      20.664 -51.000  34.166  1.00  0.600          H  
ATOM  31966  HG1 THR B1026      20.534 -48.835  35.151  1.00  0.600          H  
ATOM  31967 1HG2 THR B1026      22.090 -50.377  36.116  1.00  0.600          H  
ATOM  31968 2HG2 THR B1026      22.995 -51.423  35.008  1.00  0.600          H  
ATOM  31969 3HG2 THR B1026      23.273 -49.681  35.001  1.00  0.600          H  
ATOM  31970  N   PHE B1027      22.212 -52.696  32.274  1.00  0.360          N  
ATOM  31971  CA  PHE B1027      22.950 -53.939  32.120  1.00  0.400          C  
ATOM  31972  C   PHE B1027      24.026 -53.853  31.050  1.00  0.430          C  
ATOM  31973  O   PHE B1027      25.142 -54.338  31.245  1.00  0.590          O  
ATOM  31974  CB  PHE B1027      22.030 -55.103  31.784  1.00  0.540          C  
ATOM  31975  CG  PHE B1027      22.805 -56.346  31.512  1.00  0.540          C  
ATOM  31976  CD1 PHE B1027      23.339 -57.089  32.551  1.00  0.540          C  
ATOM  31977  CD2 PHE B1027      23.024 -56.769  30.208  1.00  0.540          C  
ATOM  31978  CE1 PHE B1027      24.077 -58.219  32.293  1.00  0.540          C  
ATOM  31979  CE2 PHE B1027      23.760 -57.895  29.949  1.00  0.540          C  
ATOM  31980  CZ  PHE B1027      24.289 -58.622  30.991  1.00  0.540          C  
ATOM  31981  H   PHE B1027      21.186 -52.715  32.268  1.00  0.430          H  
ATOM  31982  HA  PHE B1027      23.441 -54.155  33.069  1.00  0.480          H  
ATOM  31983 1HB  PHE B1027      21.342 -55.285  32.609  1.00  0.650          H  
ATOM  31984 2HB  PHE B1027      21.435 -54.857  30.905  1.00  0.650          H  
ATOM  31985  HD1 PHE B1027      23.177 -56.766  33.579  1.00  0.650          H  
ATOM  31986  HD2 PHE B1027      22.611 -56.190  29.385  1.00  0.650          H  
ATOM  31987  HE1 PHE B1027      24.496 -58.795  33.117  1.00  0.650          H  
ATOM  31988  HE2 PHE B1027      23.929 -58.213  28.921  1.00  0.650          H  
ATOM  31989  HZ  PHE B1027      24.875 -59.515  30.790  1.00  0.650          H  
ATOM  31990  N   LEU B1028      23.676 -53.324  29.880  1.00  0.380          N  
ATOM  31991  CA  LEU B1028      24.643 -53.244  28.814  1.00  0.390          C  
ATOM  31992  C   LEU B1028      25.581 -52.076  29.076  1.00  0.380          C  
ATOM  31993  O   LEU B1028      26.803 -52.235  29.052  1.00  0.420          O  
ATOM  31994  CB  LEU B1028      23.924 -53.016  27.470  1.00  0.540          C  
ATOM  31995  CG  LEU B1028      22.979 -54.152  26.948  1.00  0.540          C  
ATOM  31996  CD1 LEU B1028      22.221 -53.639  25.704  1.00  0.540          C  
ATOM  31997  CD2 LEU B1028      23.775 -55.409  26.600  1.00  0.540          C  
ATOM  31998  H   LEU B1028      22.732 -52.963  29.736  1.00  0.460          H  
ATOM  31999  HA  LEU B1028      25.226 -54.160  28.792  1.00  0.470          H  
ATOM  32000 1HB  LEU B1028      23.311 -52.121  27.572  1.00  0.650          H  
ATOM  32001 2HB  LEU B1028      24.675 -52.833  26.711  1.00  0.650          H  
ATOM  32002  HG  LEU B1028      22.244 -54.384  27.722  1.00  0.650          H  
ATOM  32003 1HD1 LEU B1028      21.539 -54.412  25.349  1.00  0.650          H  
ATOM  32004 2HD1 LEU B1028      21.644 -52.747  25.972  1.00  0.650          H  
ATOM  32005 3HD1 LEU B1028      22.924 -53.396  24.914  1.00  0.650          H  
ATOM  32006 1HD2 LEU B1028      23.092 -56.179  26.244  1.00  0.650          H  
ATOM  32007 2HD2 LEU B1028      24.485 -55.177  25.822  1.00  0.650          H  
ATOM  32008 3HD2 LEU B1028      24.299 -55.777  27.476  1.00  0.650          H  
ATOM  32009  N   GLY B1029      25.040 -50.907  29.410  1.00  0.350          N  
ATOM  32010  CA  GLY B1029      25.854 -49.716  29.565  1.00  0.360          C  
ATOM  32011  C   GLY B1029      26.973 -49.838  30.580  1.00  0.360          C  
ATOM  32012  O   GLY B1029      28.093 -49.406  30.313  1.00  0.380          O  
ATOM  32013  H   GLY B1029      24.033 -50.787  29.491  1.00  0.420          H  
ATOM  32014 1HA  GLY B1029      26.271 -49.437  28.601  1.00  0.430          H  
ATOM  32015 2HA  GLY B1029      25.201 -48.896  29.861  1.00  0.430          H  
ATOM  32016  N   ILE B1030      26.771 -50.523  31.694  1.00  0.360          N  
ATOM  32017  CA  ILE B1030      27.874 -50.576  32.644  1.00  0.400          C  
ATOM  32018  C   ILE B1030      29.116 -51.323  32.088  1.00  0.380          C  
ATOM  32019  O   ILE B1030      30.213 -51.159  32.612  1.00  0.370          O  
ATOM  32020  CB  ILE B1030      27.405 -51.073  34.041  1.00  0.540          C  
ATOM  32021  CG1 ILE B1030      26.881 -52.542  33.982  1.00  0.540          C  
ATOM  32022  CG2 ILE B1030      26.364 -50.090  34.603  1.00  0.540          C  
ATOM  32023  CD1 ILE B1030      26.551 -53.173  35.338  1.00  0.540          C  
ATOM  32024  H   ILE B1030      25.847 -50.914  31.909  1.00  0.430          H  
ATOM  32025  HA  ILE B1030      28.196 -49.550  32.814  1.00  0.480          H  
ATOM  32026  HB  ILE B1030      28.227 -51.047  34.712  1.00  0.650          H  
ATOM  32027 1HG1 ILE B1030      26.008 -52.590  33.363  1.00  0.650          H  
ATOM  32028 2HG1 ILE B1030      27.649 -53.145  33.522  1.00  0.650          H  
ATOM  32029 1HG2 ILE B1030      26.057 -50.382  35.603  1.00  0.650          H  
ATOM  32030 2HG2 ILE B1030      26.811 -49.099  34.646  1.00  0.650          H  
ATOM  32031 3HG2 ILE B1030      25.496 -50.062  33.955  1.00  0.650          H  
ATOM  32032 1HD1 ILE B1030      26.222 -54.200  35.179  1.00  0.650          H  
ATOM  32033 2HD1 ILE B1030      27.432 -53.173  35.967  1.00  0.650          H  
ATOM  32034 3HD1 ILE B1030      25.758 -52.621  35.827  1.00  0.650          H  
ATOM  32035  N   PHE B1031      28.976 -52.079  30.993  1.00  0.410          N  
ATOM  32036  CA  PHE B1031      30.130 -52.735  30.384  1.00  0.420          C  
ATOM  32037  C   PHE B1031      30.526 -52.053  29.063  1.00  0.410          C  
ATOM  32038  O   PHE B1031      31.717 -51.918  28.740  1.00  0.410          O  
ATOM  32039  CB  PHE B1031      29.829 -54.198  30.146  1.00  0.580          C  
ATOM  32040  CG  PHE B1031      29.643 -55.001  31.397  1.00  0.580          C  
ATOM  32041  CD1 PHE B1031      28.375 -55.303  31.865  1.00  0.580          C  
ATOM  32042  CD2 PHE B1031      30.745 -55.470  32.105  1.00  0.580          C  
ATOM  32043  CE1 PHE B1031      28.210 -56.047  33.012  1.00  0.580          C  
ATOM  32044  CE2 PHE B1031      30.587 -56.212  33.251  1.00  0.580          C  
ATOM  32045  CZ  PHE B1031      29.316 -56.504  33.707  1.00  0.580          C  
ATOM  32046  H   PHE B1031      28.058 -52.163  30.557  1.00  0.490          H  
ATOM  32047  HA  PHE B1031      30.969 -52.659  31.069  1.00  0.500          H  
ATOM  32048 1HB  PHE B1031      28.928 -54.288  29.539  1.00  0.700          H  
ATOM  32049 2HB  PHE B1031      30.626 -54.608  29.599  1.00  0.700          H  
ATOM  32050  HD1 PHE B1031      27.495 -54.942  31.318  1.00  0.700          H  
ATOM  32051  HD2 PHE B1031      31.748 -55.246  31.741  1.00  0.700          H  
ATOM  32052  HE1 PHE B1031      27.203 -56.274  33.366  1.00  0.700          H  
ATOM  32053  HE2 PHE B1031      31.464 -56.568  33.798  1.00  0.700          H  
ATOM  32054  HZ  PHE B1031      29.186 -57.092  34.614  1.00  0.700          H  
ATOM  32055  N   PHE B1032      29.518 -51.626  28.310  1.00  0.410          N  
ATOM  32056  CA  PHE B1032      29.707 -50.987  27.020  1.00  0.410          C  
ATOM  32057  C   PHE B1032      30.267 -49.581  27.136  1.00  0.390          C  
ATOM  32058  O   PHE B1032      31.046 -49.169  26.283  1.00  0.400          O  
ATOM  32059  CB  PHE B1032      28.396 -50.938  26.274  1.00  0.570          C  
ATOM  32060  CG  PHE B1032      27.959 -52.207  25.560  1.00  0.570          C  
ATOM  32061  CD1 PHE B1032      27.597 -53.359  26.238  1.00  0.570          C  
ATOM  32062  CD2 PHE B1032      27.851 -52.214  24.179  1.00  0.570          C  
ATOM  32063  CE1 PHE B1032      27.158 -54.459  25.563  1.00  0.570          C  
ATOM  32064  CE2 PHE B1032      27.402 -53.318  23.511  1.00  0.570          C  
ATOM  32065  CZ  PHE B1032      27.054 -54.434  24.202  1.00  0.570          C  
ATOM  32066  H   PHE B1032      28.563 -51.770  28.636  1.00  0.490          H  
ATOM  32067  HA  PHE B1032      30.410 -51.588  26.443  1.00  0.490          H  
ATOM  32068 1HB  PHE B1032      27.630 -50.687  26.994  1.00  0.690          H  
ATOM  32069 2HB  PHE B1032      28.435 -50.140  25.559  1.00  0.690          H  
ATOM  32070  HD1 PHE B1032      27.663 -53.404  27.306  1.00  0.690          H  
ATOM  32071  HD2 PHE B1032      28.119 -51.331  23.623  1.00  0.690          H  
ATOM  32072  HE1 PHE B1032      26.882 -55.357  26.116  1.00  0.690          H  
ATOM  32073  HE2 PHE B1032      27.320 -53.309  22.439  1.00  0.690          H  
ATOM  32074  HZ  PHE B1032      26.695 -55.301  23.675  1.00  0.690          H  
ATOM  32075  N   ILE B1033      29.881 -48.838  28.178  1.00  0.380          N  
ATOM  32076  CA  ILE B1033      30.345 -47.471  28.316  1.00  0.370          C  
ATOM  32077  C   ILE B1033      31.868 -47.444  28.466  1.00  0.360          C  
ATOM  32078  O   ILE B1033      32.491 -46.630  27.784  1.00  0.370          O  
ATOM  32079  CB  ILE B1033      29.605 -46.754  29.470  1.00  0.520          C  
ATOM  32080  CG1 ILE B1033      28.178 -46.575  29.079  1.00  0.520          C  
ATOM  32081  CG2 ILE B1033      30.301 -45.388  29.737  1.00  0.520          C  
ATOM  32082  CD1 ILE B1033      27.227 -46.254  30.236  1.00  0.520          C  
ATOM  32083  H   ILE B1033      29.248 -49.227  28.877  1.00  0.460          H  
ATOM  32084  HA  ILE B1033      30.095 -46.935  27.406  1.00  0.440          H  
ATOM  32085  HB  ILE B1033      29.575 -47.341  30.348  1.00  0.630          H  
ATOM  32086 1HG1 ILE B1033      28.156 -45.758  28.381  1.00  0.630          H  
ATOM  32087 2HG1 ILE B1033      27.831 -47.468  28.573  1.00  0.630          H  
ATOM  32088 1HG2 ILE B1033      29.790 -44.868  30.511  1.00  0.630          H  
ATOM  32089 2HG2 ILE B1033      31.333 -45.539  30.045  1.00  0.630          H  
ATOM  32090 3HG2 ILE B1033      30.288 -44.782  28.825  1.00  0.630          H  
ATOM  32091 1HD1 ILE B1033      26.216 -46.121  29.852  1.00  0.630          H  
ATOM  32092 2HD1 ILE B1033      27.230 -47.069  30.948  1.00  0.630          H  
ATOM  32093 3HD1 ILE B1033      27.514 -45.394  30.738  1.00  0.630          H  
ATOM  32094  N   PRO B1034      32.511 -48.209  29.388  1.00  0.370          N  
ATOM  32095  CA  PRO B1034      33.951 -48.341  29.461  1.00  0.380          C  
ATOM  32096  C   PRO B1034      34.583 -48.691  28.118  1.00  0.380          C  
ATOM  32097  O   PRO B1034      35.619 -48.130  27.748  1.00  0.390          O  
ATOM  32098  CB  PRO B1034      34.084 -49.495  30.456  1.00  0.570          C  
ATOM  32099  CG  PRO B1034      32.929 -49.321  31.378  1.00  0.570          C  
ATOM  32100  CD  PRO B1034      31.805 -48.881  30.521  1.00  0.570          C  
ATOM  32101  HA  PRO B1034      34.371 -47.414  29.856  1.00  0.460          H  
ATOM  32102 1HB  PRO B1034      34.022 -50.451  29.913  1.00  0.680          H  
ATOM  32103 2HB  PRO B1034      35.040 -49.485  30.953  1.00  0.680          H  
ATOM  32104 1HG  PRO B1034      32.694 -50.275  31.893  1.00  0.680          H  
ATOM  32105 2HG  PRO B1034      33.171 -48.594  32.161  1.00  0.680          H  
ATOM  32106 1HD  PRO B1034      31.206 -49.722  30.223  1.00  0.680          H  
ATOM  32107 2HD  PRO B1034      31.271 -48.189  31.140  1.00  0.680          H  
ATOM  32108  N   VAL B1035      33.948 -49.577  27.346  1.00  0.390          N  
ATOM  32109  CA  VAL B1035      34.511 -49.921  26.049  1.00  0.400          C  
ATOM  32110  C   VAL B1035      34.478 -48.735  25.107  1.00  0.390          C  
ATOM  32111  O   VAL B1035      35.466 -48.460  24.422  1.00  0.390          O  
ATOM  32112  CB  VAL B1035      33.793 -51.126  25.412  1.00  0.560          C  
ATOM  32113  CG1 VAL B1035      34.284 -51.336  23.960  1.00  0.560          C  
ATOM  32114  CG2 VAL B1035      34.070 -52.390  26.256  1.00  0.560          C  
ATOM  32115  H   VAL B1035      33.119 -50.085  27.684  1.00  0.470          H  
ATOM  32116  HA  VAL B1035      35.553 -50.196  26.192  1.00  0.480          H  
ATOM  32117  HB  VAL B1035      32.721 -50.930  25.382  1.00  0.670          H  
ATOM  32118 1HG1 VAL B1035      33.769 -52.178  23.527  1.00  0.670          H  
ATOM  32119 2HG1 VAL B1035      34.083 -50.455  23.352  1.00  0.670          H  
ATOM  32120 3HG1 VAL B1035      35.359 -51.531  23.964  1.00  0.670          H  
ATOM  32121 1HG2 VAL B1035      33.556 -53.233  25.820  1.00  0.670          H  
ATOM  32122 2HG2 VAL B1035      35.140 -52.591  26.278  1.00  0.670          H  
ATOM  32123 3HG2 VAL B1035      33.715 -52.240  27.272  1.00  0.670          H  
ATOM  32124  N   PHE B1036      33.328 -48.067  25.023  1.00  0.400          N  
ATOM  32125  CA  PHE B1036      33.168 -46.942  24.123  1.00  0.390          C  
ATOM  32126  C   PHE B1036      34.182 -45.862  24.453  1.00  0.370          C  
ATOM  32127  O   PHE B1036      34.812 -45.300  23.555  1.00  0.380          O  
ATOM  32128  CB  PHE B1036      31.778 -46.329  24.289  1.00  0.550          C  
ATOM  32129  CG  PHE B1036      30.585 -47.171  23.864  1.00  0.550          C  
ATOM  32130  CD1 PHE B1036      29.348 -46.899  24.429  1.00  0.550          C  
ATOM  32131  CD2 PHE B1036      30.663 -48.216  22.939  1.00  0.550          C  
ATOM  32132  CE1 PHE B1036      28.249 -47.631  24.086  1.00  0.550          C  
ATOM  32133  CE2 PHE B1036      29.537 -48.931  22.613  1.00  0.550          C  
ATOM  32134  CZ  PHE B1036      28.340 -48.621  23.202  1.00  0.550          C  
ATOM  32135  H   PHE B1036      32.537 -48.371  25.598  1.00  0.480          H  
ATOM  32136  HA  PHE B1036      33.335 -47.268  23.099  1.00  0.470          H  
ATOM  32137 1HB  PHE B1036      31.634 -46.060  25.337  1.00  0.660          H  
ATOM  32138 2HB  PHE B1036      31.741 -45.419  23.733  1.00  0.660          H  
ATOM  32139  HD1 PHE B1036      29.260 -46.081  25.154  1.00  0.660          H  
ATOM  32140  HD2 PHE B1036      31.609 -48.470  22.470  1.00  0.660          H  
ATOM  32141  HE1 PHE B1036      27.298 -47.420  24.513  1.00  0.660          H  
ATOM  32142  HE2 PHE B1036      29.596 -49.744  21.889  1.00  0.660          H  
ATOM  32143  HZ  PHE B1036      27.451 -49.171  22.963  1.00  0.660          H  
ATOM  32144  N   TYR B1037      34.340 -45.570  25.743  1.00  0.360          N  
ATOM  32145  CA  TYR B1037      35.268 -44.555  26.193  1.00  0.350          C  
ATOM  32146  C   TYR B1037      36.720 -44.869  25.837  1.00  0.350          C  
ATOM  32147  O   TYR B1037      37.418 -44.023  25.260  1.00  0.350          O  
ATOM  32148  CB  TYR B1037      35.085 -44.330  27.679  1.00  0.490          C  
ATOM  32149  CG  TYR B1037      36.033 -43.362  28.225  1.00  0.490          C  
ATOM  32150  CD1 TYR B1037      35.865 -42.015  27.982  1.00  0.490          C  
ATOM  32151  CD2 TYR B1037      37.071 -43.807  28.975  1.00  0.490          C  
ATOM  32152  CE1 TYR B1037      36.752 -41.114  28.505  1.00  0.490          C  
ATOM  32153  CE2 TYR B1037      37.948 -42.929  29.492  1.00  0.490          C  
ATOM  32154  CZ  TYR B1037      37.793 -41.572  29.264  1.00  0.490          C  
ATOM  32155  OH  TYR B1037      38.675 -40.677  29.794  1.00  0.490          O  
ATOM  32156  H   TYR B1037      33.768 -46.059  26.443  1.00  0.430          H  
ATOM  32157  HA  TYR B1037      35.018 -43.629  25.684  1.00  0.420          H  
ATOM  32158 1HB  TYR B1037      34.072 -43.980  27.875  1.00  0.590          H  
ATOM  32159 2HB  TYR B1037      35.210 -45.278  28.208  1.00  0.590          H  
ATOM  32160  HD1 TYR B1037      35.027 -41.667  27.375  1.00  0.590          H  
ATOM  32161  HD2 TYR B1037      37.191 -44.872  29.158  1.00  0.590          H  
ATOM  32162  HE1 TYR B1037      36.631 -40.047  28.322  1.00  0.590          H  
ATOM  32163  HE2 TYR B1037      38.766 -43.305  30.093  1.00  0.590          H  
ATOM  32164  HH  TYR B1037      38.405 -39.784  29.562  1.00  0.590          H  
ATOM  32165  N   VAL B1038      37.185 -46.077  26.168  1.00  0.370          N  
ATOM  32166  CA  VAL B1038      38.558 -46.451  25.869  1.00  0.400          C  
ATOM  32167  C   VAL B1038      38.792 -46.470  24.368  1.00  0.420          C  
ATOM  32168  O   VAL B1038      39.850 -46.033  23.893  1.00  0.450          O  
ATOM  32169  CB  VAL B1038      38.933 -47.785  26.539  1.00  0.550          C  
ATOM  32170  CG1 VAL B1038      40.302 -48.289  26.052  1.00  0.550          C  
ATOM  32171  CG2 VAL B1038      38.979 -47.548  28.055  1.00  0.550          C  
ATOM  32172  H   VAL B1038      36.567 -46.747  26.640  1.00  0.440          H  
ATOM  32173  HA  VAL B1038      39.204 -45.698  26.291  1.00  0.480          H  
ATOM  32174  HB  VAL B1038      38.180 -48.541  26.297  1.00  0.660          H  
ATOM  32175 1HG1 VAL B1038      40.534 -49.223  26.550  1.00  0.660          H  
ATOM  32176 2HG1 VAL B1038      40.278 -48.460  24.977  1.00  0.660          H  
ATOM  32177 3HG1 VAL B1038      41.065 -47.558  26.279  1.00  0.660          H  
ATOM  32178 1HG2 VAL B1038      39.231 -48.457  28.576  1.00  0.660          H  
ATOM  32179 2HG2 VAL B1038      39.715 -46.794  28.291  1.00  0.660          H  
ATOM  32180 3HG2 VAL B1038      38.004 -47.204  28.381  1.00  0.660          H  
ATOM  32181  N   TRP B1039      37.836 -47.016  23.613  1.00  0.430          N  
ATOM  32182  CA  TRP B1039      37.954 -47.070  22.174  1.00  0.470          C  
ATOM  32183  C   TRP B1039      38.086 -45.663  21.587  1.00  0.460          C  
ATOM  32184  O   TRP B1039      38.994 -45.430  20.796  1.00  0.480          O  
ATOM  32185  CB  TRP B1039      36.786 -47.868  21.592  1.00  0.640          C  
ATOM  32186  CG  TRP B1039      36.755 -47.915  20.117  1.00  0.640          C  
ATOM  32187  CD1 TRP B1039      37.476 -48.729  19.305  1.00  0.640          C  
ATOM  32188  CD2 TRP B1039      35.913 -47.131  19.258  1.00  0.640          C  
ATOM  32189  NE1 TRP B1039      37.161 -48.485  18.002  1.00  0.640          N  
ATOM  32190  CE2 TRP B1039      36.204 -47.504  17.955  1.00  0.640          C  
ATOM  32191  CE3 TRP B1039      34.950 -46.167  19.491  1.00  0.640          C  
ATOM  32192  CZ2 TRP B1039      35.572 -46.923  16.872  1.00  0.640          C  
ATOM  32193  CZ3 TRP B1039      34.313 -45.576  18.420  1.00  0.640          C  
ATOM  32194  CH2 TRP B1039      34.619 -45.941  17.138  1.00  0.640          C  
ATOM  32195  H   TRP B1039      36.992 -47.410  24.041  1.00  0.520          H  
ATOM  32196  HA  TRP B1039      38.862 -47.617  21.933  1.00  0.560          H  
ATOM  32197 1HB  TRP B1039      36.825 -48.888  21.969  1.00  0.770          H  
ATOM  32198 2HB  TRP B1039      35.852 -47.435  21.945  1.00  0.770          H  
ATOM  32199  HD1 TRP B1039      38.205 -49.461  19.644  1.00  0.770          H  
ATOM  32200  HE1 TRP B1039      37.563 -48.952  17.203  1.00  0.770          H  
ATOM  32201  HE3 TRP B1039      34.706 -45.895  20.503  1.00  0.770          H  
ATOM  32202  HZ2 TRP B1039      35.799 -47.210  15.846  1.00  0.770          H  
ATOM  32203  HZ3 TRP B1039      33.562 -44.815  18.623  1.00  0.770          H  
ATOM  32204  HH2 TRP B1039      34.100 -45.461  16.309  1.00  0.770          H  
ATOM  32205  N   ILE B1040      37.246 -44.709  21.990  1.00  0.450          N  
ATOM  32206  CA  ILE B1040      37.375 -43.348  21.469  1.00  0.490          C  
ATOM  32207  C   ILE B1040      38.689 -42.698  21.834  1.00  0.530          C  
ATOM  32208  O   ILE B1040      39.304 -42.040  20.992  1.00  0.600          O  
ATOM  32209  CB  ILE B1040      36.225 -42.452  21.899  1.00  0.670          C  
ATOM  32210  CG1 ILE B1040      35.011 -42.951  21.190  1.00  0.670          C  
ATOM  32211  CG2 ILE B1040      36.535 -40.938  21.592  1.00  0.670          C  
ATOM  32212  CD1 ILE B1040      33.794 -42.449  21.678  1.00  0.670          C  
ATOM  32213  H   ILE B1040      36.496 -44.933  22.657  1.00  0.540          H  
ATOM  32214  HA  ILE B1040      37.332 -43.414  20.381  1.00  0.590          H  
ATOM  32215  HB  ILE B1040      36.053 -42.583  22.974  1.00  0.800          H  
ATOM  32216 1HG1 ILE B1040      35.099 -42.700  20.134  1.00  0.800          H  
ATOM  32217 2HG1 ILE B1040      34.978 -43.999  21.292  1.00  0.800          H  
ATOM  32218 1HG2 ILE B1040      35.708 -40.337  21.908  1.00  0.800          H  
ATOM  32219 2HG2 ILE B1040      37.418 -40.603  22.129  1.00  0.800          H  
ATOM  32220 3HG2 ILE B1040      36.695 -40.806  20.524  1.00  0.800          H  
ATOM  32221 1HD1 ILE B1040      32.978 -42.882  21.108  1.00  0.800          H  
ATOM  32222 2HD1 ILE B1040      33.724 -42.748  22.699  1.00  0.800          H  
ATOM  32223 3HD1 ILE B1040      33.769 -41.376  21.602  1.00  0.800          H  
ATOM  32224  N   ARG B1041      39.112 -42.812  23.090  1.00  0.560          N  
ATOM  32225  CA  ARG B1041      40.375 -42.199  23.473  1.00  0.660          C  
ATOM  32226  C   ARG B1041      41.514 -42.794  22.626  1.00  0.650          C  
ATOM  32227  O   ARG B1041      42.442 -42.079  22.212  1.00  0.740          O  
ATOM  32228  CB  ARG B1041      40.618 -42.378  24.963  1.00  0.880          C  
ATOM  32229  CG  ARG B1041      39.640 -41.592  25.902  1.00  0.880          C  
ATOM  32230  CD  ARG B1041      39.882 -40.116  25.941  1.00  0.880          C  
ATOM  32231  NE  ARG B1041      41.119 -39.747  26.680  1.00  0.880          N  
ATOM  32232  CZ  ARG B1041      41.871 -38.649  26.464  1.00  0.880          C  
ATOM  32233  NH1 ARG B1041      41.586 -37.785  25.504  1.00  0.880          N  
ATOM  32234  NH2 ARG B1041      42.911 -38.457  27.251  1.00  0.880          N  
ATOM  32235  H   ARG B1041      38.559 -43.336  23.781  1.00  0.670          H  
ATOM  32236  HA  ARG B1041      40.318 -41.135  23.250  1.00  0.790          H  
ATOM  32237 1HB  ARG B1041      40.494 -43.429  25.191  1.00  1.060          H  
ATOM  32238 2HB  ARG B1041      41.641 -42.099  25.215  1.00  1.060          H  
ATOM  32239 1HG  ARG B1041      38.619 -41.746  25.556  1.00  1.060          H  
ATOM  32240 2HG  ARG B1041      39.725 -41.964  26.914  1.00  1.060          H  
ATOM  32241 1HD  ARG B1041      39.942 -39.723  24.938  1.00  1.060          H  
ATOM  32242 2HD  ARG B1041      39.036 -39.650  26.451  1.00  1.060          H  
ATOM  32243  HE  ARG B1041      41.428 -40.331  27.474  1.00  1.060          H  
ATOM  32244 1HH1 ARG B1041      40.796 -37.935  24.902  1.00  1.060          H  
ATOM  32245 2HH1 ARG B1041      42.168 -36.969  25.372  1.00  1.060          H  
ATOM  32246 1HH2 ARG B1041      43.086 -39.144  28.001  1.00  1.060          H  
ATOM  32247 2HH2 ARG B1041      43.504 -37.651  27.136  1.00  1.060          H  
ATOM  32248  N   SER B1042      41.433 -44.107  22.360  1.00  0.590          N  
ATOM  32249  CA  SER B1042      42.400 -44.811  21.523  1.00  0.700          C  
ATOM  32250  C   SER B1042      42.344 -44.305  20.059  1.00  0.690          C  
ATOM  32251  O   SER B1042      43.379 -44.141  19.408  1.00  0.920          O  
ATOM  32252  CB  SER B1042      42.120 -46.303  21.552  1.00  0.940          C  
ATOM  32253  OG  SER B1042      42.300 -46.831  22.838  1.00  0.940          O  
ATOM  32254  H   SER B1042      40.686 -44.657  22.790  1.00  0.710          H  
ATOM  32255  HA  SER B1042      43.398 -44.631  21.920  1.00  0.840          H  
ATOM  32256 1HB  SER B1042      41.117 -46.499  21.219  1.00  1.120          H  
ATOM  32257 2HB  SER B1042      42.792 -46.801  20.858  1.00  1.120          H  
ATOM  32258  HG  SER B1042      41.551 -46.466  23.363  1.00  1.120          H  
ATOM  32259  N   ILE B1043      41.134 -44.022  19.539  1.00  0.570          N  
ATOM  32260  CA  ILE B1043      40.943 -43.506  18.165  1.00  0.690          C  
ATOM  32261  C   ILE B1043      41.658 -42.192  18.004  1.00  0.670          C  
ATOM  32262  O   ILE B1043      42.279 -41.924  16.977  1.00  0.720          O  
ATOM  32263  CB  ILE B1043      39.447 -43.314  17.746  1.00  0.920          C  
ATOM  32264  CG1 ILE B1043      38.676 -44.688  17.631  1.00  0.920          C  
ATOM  32265  CG2 ILE B1043      39.340 -42.505  16.416  1.00  0.920          C  
ATOM  32266  CD1 ILE B1043      39.207 -45.676  16.609  1.00  0.920          C  
ATOM  32267  H   ILE B1043      40.315 -44.260  20.105  1.00  0.680          H  
ATOM  32268  HA  ILE B1043      41.402 -44.198  17.472  1.00  0.830          H  
ATOM  32269  HB  ILE B1043      38.942 -42.750  18.523  1.00  1.100          H  
ATOM  32270 1HG1 ILE B1043      38.697 -45.175  18.562  1.00  1.100          H  
ATOM  32271 2HG1 ILE B1043      37.637 -44.474  17.382  1.00  1.100          H  
ATOM  32272 1HG2 ILE B1043      38.291 -42.361  16.171  1.00  1.100          H  
ATOM  32273 2HG2 ILE B1043      39.807 -41.528  16.517  1.00  1.100          H  
ATOM  32274 3HG2 ILE B1043      39.830 -43.040  15.608  1.00  1.100          H  
ATOM  32275 1HD1 ILE B1043      38.597 -46.565  16.625  1.00  1.100          H  
ATOM  32276 2HD1 ILE B1043      39.171 -45.245  15.615  1.00  1.100          H  
ATOM  32277 3HD1 ILE B1043      40.225 -45.954  16.844  1.00  1.100          H  
ATOM  32278  N   PHE B1044      41.620 -41.376  19.023  1.00  0.920          N  
ATOM  32279  CA  PHE B1044      42.316 -40.114  18.946  1.00  1.260          C  
ATOM  32280  C   PHE B1044      43.830 -40.242  19.323  1.00  1.420          C  
ATOM  32281  O   PHE B1044      44.499 -39.265  19.668  1.00  1.980          O  
ATOM  32282  CB  PHE B1044      41.475 -39.073  19.648  1.00  1.630          C  
ATOM  32283  CG  PHE B1044      40.280 -38.822  18.716  1.00  1.630          C  
ATOM  32284  CD1 PHE B1044      39.132 -39.602  18.771  1.00  1.630          C  
ATOM  32285  CD2 PHE B1044      40.340 -37.831  17.748  1.00  1.630          C  
ATOM  32286  CE1 PHE B1044      38.088 -39.410  17.886  1.00  1.630          C  
ATOM  32287  CE2 PHE B1044      39.291 -37.629  16.871  1.00  1.630          C  
ATOM  32288  CZ  PHE B1044      38.166 -38.423  16.940  1.00  1.630          C  
ATOM  32289  H   PHE B1044      41.044 -41.625  19.835  1.00  1.100          H  
ATOM  32290  HA  PHE B1044      42.299 -39.805  17.902  1.00  1.510          H  
ATOM  32291 1HB  PHE B1044      41.116 -39.455  20.609  1.00  1.950          H  
ATOM  32292 2HB  PHE B1044      42.030 -38.153  19.801  1.00  1.950          H  
ATOM  32293  HD1 PHE B1044      39.054 -40.378  19.500  1.00  1.950          H  
ATOM  32294  HD2 PHE B1044      41.233 -37.207  17.677  1.00  1.950          H  
ATOM  32295  HE1 PHE B1044      37.200 -40.042  17.945  1.00  1.950          H  
ATOM  32296  HE2 PHE B1044      39.356 -36.844  16.115  1.00  1.950          H  
ATOM  32297  HZ  PHE B1044      37.342 -38.264  16.244  1.00  1.950          H  
ATOM  32298  N   LYS B1045      44.353 -41.471  19.120  1.00  1.810          N  
ATOM  32299  CA  LYS B1045      45.739 -41.927  19.175  1.00  2.200          C  
ATOM  32300  C   LYS B1045      46.484 -41.786  20.472  1.00  1.780          C  
ATOM  32301  O   LYS B1045      47.676 -41.471  20.476  1.00  2.200          O  
ATOM  32302  CB  LYS B1045      46.537 -41.235  18.069  1.00  2.920          C  
ATOM  32303  CG  LYS B1045      46.012 -41.522  16.670  1.00  2.920          C  
ATOM  32304  CD  LYS B1045      46.876 -40.886  15.596  1.00  2.920          C  
ATOM  32305  CE  LYS B1045      46.303 -41.150  14.208  1.00  2.920          C  
ATOM  32306  NZ  LYS B1045      47.117 -40.508  13.134  1.00  2.920          N  
ATOM  32307  H   LYS B1045      43.701 -42.217  18.889  1.00  2.170          H  
ATOM  32308  HA  LYS B1045      45.720 -42.995  18.949  1.00  2.640          H  
ATOM  32309 1HB  LYS B1045      46.527 -40.157  18.226  1.00  3.510          H  
ATOM  32310 2HB  LYS B1045      47.574 -41.564  18.107  1.00  3.510          H  
ATOM  32311 1HG  LYS B1045      45.978 -42.600  16.516  1.00  3.510          H  
ATOM  32312 2HG  LYS B1045      44.994 -41.135  16.584  1.00  3.510          H  
ATOM  32313 1HD  LYS B1045      46.925 -39.809  15.765  1.00  3.510          H  
ATOM  32314 2HD  LYS B1045      47.885 -41.293  15.652  1.00  3.510          H  
ATOM  32315 1HE  LYS B1045      46.273 -42.225  14.034  1.00  3.510          H  
ATOM  32316 2HE  LYS B1045      45.286 -40.758  14.163  1.00  3.510          H  
ATOM  32317 1HZ  LYS B1045      46.703 -40.707  12.233  1.00  3.510          H  
ATOM  32318 2HZ  LYS B1045      47.140 -39.508  13.278  1.00  3.510          H  
ATOM  32319 3HZ  LYS B1045      48.058 -40.873  13.159  1.00  3.510          H  
ATOM  32320  N   TYR B1046      45.817 -42.089  21.565  1.00  1.920          N  
ATOM  32321  CA  TYR B1046      46.423 -42.069  22.873  1.00  2.410          C  
ATOM  32322  C   TYR B1046      47.623 -43.046  22.897  1.00  2.940          C  
ATOM  32323  O   TYR B1046      47.556 -44.136  22.324  1.00  3.300          O  
ATOM  32324  CB  TYR B1046      45.352 -42.446  23.897  1.00  3.180          C  
ATOM  32325  CG  TYR B1046      45.762 -42.252  25.259  1.00  3.180          C  
ATOM  32326  CD1 TYR B1046      45.661 -40.981  25.789  1.00  3.180          C  
ATOM  32327  CD2 TYR B1046      46.259 -43.284  25.990  1.00  3.180          C  
ATOM  32328  CE1 TYR B1046      46.062 -40.747  27.057  1.00  3.180          C  
ATOM  32329  CE2 TYR B1046      46.665 -43.055  27.256  1.00  3.180          C  
ATOM  32330  CZ  TYR B1046      46.568 -41.781  27.793  1.00  3.180          C  
ATOM  32331  OH  TYR B1046      46.979 -41.544  29.053  1.00  3.180          O  
ATOM  32332  H   TYR B1046      44.814 -42.295  21.513  1.00  2.300          H  
ATOM  32333  HA  TYR B1046      46.793 -41.065  23.079  1.00  2.890          H  
ATOM  32334 1HB  TYR B1046      44.463 -41.843  23.725  1.00  3.810          H  
ATOM  32335 2HB  TYR B1046      45.069 -43.490  23.766  1.00  3.810          H  
ATOM  32336  HD1 TYR B1046      45.262 -40.166  25.184  1.00  3.810          H  
ATOM  32337  HD2 TYR B1046      46.342 -44.284  25.557  1.00  3.810          H  
ATOM  32338  HE1 TYR B1046      45.990 -39.747  27.484  1.00  3.810          H  
ATOM  32339  HE2 TYR B1046      47.070 -43.876  27.833  1.00  3.810          H  
ATOM  32340  HH  TYR B1046      47.251 -42.381  29.443  1.00  3.810          H  
ATOM  32341  N   LYS B1047      48.730 -42.642  23.523  1.00  3.480          N  
ATOM  32342  CA  LYS B1047      49.927 -43.477  23.585  1.00  4.480          C  
ATOM  32343  C   LYS B1047      49.638 -44.850  24.220  1.00  5.110          C  
ATOM  32344  O   LYS B1047      48.839 -44.928  25.149  1.00  5.070          O  
ATOM  32345  CB  LYS B1047      51.024 -42.764  24.378  1.00  5.870          C  
ATOM  32346  CG  LYS B1047      51.599 -41.531  23.688  1.00  5.870          C  
ATOM  32347  CD  LYS B1047      52.716 -40.899  24.518  1.00  5.870          C  
ATOM  32348  CE  LYS B1047      53.305 -39.668  23.829  1.00  5.870          C  
ATOM  32349  NZ  LYS B1047      54.388 -39.039  24.641  1.00  5.870          N  
ATOM  32350  H   LYS B1047      48.732 -41.734  23.963  1.00  4.180          H  
ATOM  32351  HA  LYS B1047      50.269 -43.590  22.566  1.00  5.380          H  
ATOM  32352 1HB  LYS B1047      50.622 -42.451  25.346  1.00  7.050          H  
ATOM  32353 2HB  LYS B1047      51.843 -43.451  24.582  1.00  7.050          H  
ATOM  32354 1HG  LYS B1047      51.994 -41.819  22.712  1.00  7.050          H  
ATOM  32355 2HG  LYS B1047      50.809 -40.799  23.533  1.00  7.050          H  
ATOM  32356 1HD  LYS B1047      52.320 -40.606  25.490  1.00  7.050          H  
ATOM  32357 2HD  LYS B1047      53.510 -41.630  24.675  1.00  7.050          H  
ATOM  32358 1HE  LYS B1047      53.714 -39.961  22.863  1.00  7.050          H  
ATOM  32359 2HE  LYS B1047      52.513 -38.936  23.670  1.00  7.050          H  
ATOM  32360 1HZ  LYS B1047      54.750 -38.231  24.153  1.00  7.050          H  
ATOM  32361 2HZ  LYS B1047      54.017 -38.752  25.536  1.00  7.050          H  
ATOM  32362 3HZ  LYS B1047      55.134 -39.705  24.785  1.00  7.050          H  
ATOM  32363  N   PRO B1048      50.319 -45.945  23.782  1.00  5.890          N  
ATOM  32364  CA  PRO B1048      50.182 -47.317  24.285  1.00  6.770          C  
ATOM  32365  C   PRO B1048      50.211 -47.456  25.809  1.00  7.500          C  
ATOM  32366  O   PRO B1048      49.565 -48.352  26.352  1.00  8.120          O  
ATOM  32367  CB  PRO B1048      51.402 -48.006  23.664  1.00 10.150          C  
ATOM  32368  CG  PRO B1048      51.630 -47.273  22.368  1.00 10.150          C  
ATOM  32369  CD  PRO B1048      51.303 -45.826  22.666  1.00 10.150          C  
ATOM  32370  HA  PRO B1048      49.250 -47.745  23.886  1.00  8.120          H  
ATOM  32371 1HB  PRO B1048      52.259 -47.944  24.352  1.00 12.190          H  
ATOM  32372 2HB  PRO B1048      51.190 -49.076  23.517  1.00 12.190          H  
ATOM  32373 1HG  PRO B1048      52.670 -47.414  22.030  1.00 12.190          H  
ATOM  32374 2HG  PRO B1048      50.984 -47.694  21.582  1.00 12.190          H  
ATOM  32375 1HD  PRO B1048      52.198 -45.264  22.969  1.00 12.190          H  
ATOM  32376 2HD  PRO B1048      50.834 -45.430  21.752  1.00 12.190          H  
ATOM  32377  N   LYS B1049      50.972 -46.602  26.495  1.00  7.600          N  
ATOM  32378  CA  LYS B1049      51.033 -46.646  27.944  1.00  7.940          C  
ATOM  32379  C   LYS B1049      50.937 -45.236  28.488  1.00  7.750          C  
ATOM  32380  O   LYS B1049      51.633 -44.336  28.012  1.00  8.180          O  
ATOM  32381  CB  LYS B1049      52.352 -47.285  28.397  1.00 10.980          C  
ATOM  32382  CG  LYS B1049      52.537 -47.379  29.910  1.00 10.980          C  
ATOM  32383  CD  LYS B1049      53.839 -48.065  30.280  1.00 10.980          C  
ATOM  32384  CE  LYS B1049      54.025 -48.106  31.792  1.00 10.980          C  
ATOM  32385  NZ  LYS B1049      55.300 -48.778  32.180  1.00 10.980          N  
ATOM  32386  H   LYS B1049      51.528 -45.898  26.033  1.00  9.120          H  
ATOM  32387  HA  LYS B1049      50.186 -47.217  28.329  1.00  9.530          H  
ATOM  32388 1HB  LYS B1049      52.422 -48.292  27.987  1.00 13.180          H  
ATOM  32389 2HB  LYS B1049      53.185 -46.708  27.998  1.00 13.180          H  
ATOM  32390 1HG  LYS B1049      52.555 -46.378  30.337  1.00 13.180          H  
ATOM  32391 2HG  LYS B1049      51.701 -47.923  30.348  1.00 13.180          H  
ATOM  32392 1HD  LYS B1049      53.842 -49.084  29.888  1.00 13.180          H  
ATOM  32393 2HD  LYS B1049      54.670 -47.518  29.836  1.00 13.180          H  
ATOM  32394 1HE  LYS B1049      54.029 -47.083  32.175  1.00 13.180          H  
ATOM  32395 2HE  LYS B1049      53.190 -48.645  32.239  1.00 13.180          H  
ATOM  32396 1HZ  LYS B1049      55.386 -48.784  33.187  1.00 13.180          H  
ATOM  32397 2HZ  LYS B1049      55.300 -49.729  31.838  1.00 13.180          H  
ATOM  32398 3HZ  LYS B1049      56.082 -48.278  31.780  1.00 13.180          H  
ATOM  32399  N   THR B1050      50.165 -45.058  29.547  1.00  7.290          N  
ATOM  32400  CA  THR B1050      50.106 -43.774  30.201  1.00  7.340          C  
ATOM  32401  C   THR B1050      51.234 -43.683  31.170  1.00  7.950          C  
ATOM  32402  O   THR B1050      51.462 -44.613  31.946  1.00  8.120          O  
ATOM  32403  CB  THR B1050      48.848 -43.635  30.990  1.00 10.260          C  
ATOM  32404  OG1 THR B1050      47.771 -43.826  30.100  1.00 10.260          O  
ATOM  32405  CG2 THR B1050      48.732 -42.243  31.675  1.00 10.260          C  
ATOM  32406  H   THR B1050      49.559 -45.812  29.902  1.00  8.750          H  
ATOM  32407  HA  THR B1050      50.194 -42.978  29.460  1.00  8.810          H  
ATOM  32408  HB  THR B1050      48.836 -44.406  31.749  1.00 12.310          H  
ATOM  32409  HG1 THR B1050      47.771 -44.797  29.877  1.00 12.310          H  
ATOM  32410 1HG2 THR B1050      47.803 -42.177  32.225  1.00 12.310          H  
ATOM  32411 2HG2 THR B1050      49.547 -42.092  32.371  1.00 12.310          H  
ATOM  32412 3HG2 THR B1050      48.754 -41.461  30.927  1.00 12.310          H  
ATOM  32413  N   ILE B1051      51.918 -42.569  31.171  1.00  8.460          N  
ATOM  32414  CA  ILE B1051      52.963 -42.394  32.140  1.00  9.170          C  
ATOM  32415  C   ILE B1051      52.350 -41.668  33.316  1.00  9.810          C  
ATOM  32416  O   ILE B1051      51.725 -40.620  33.149  1.00 10.050          O  
ATOM  32417  CB  ILE B1051      54.160 -41.644  31.537  1.00 12.550          C  
ATOM  32418  CG1 ILE B1051      54.653 -42.409  30.235  1.00 12.550          C  
ATOM  32419  CG2 ILE B1051      55.280 -41.488  32.575  1.00 12.550          C  
ATOM  32420  CD1 ILE B1051      55.063 -43.886  30.417  1.00 12.550          C  
ATOM  32421  H   ILE B1051      51.693 -41.841  30.507  1.00 10.150          H  
ATOM  32422  HA  ILE B1051      53.300 -43.362  32.499  1.00 11.000          H  
ATOM  32423  HB  ILE B1051      53.838 -40.654  31.221  1.00 15.060          H  
ATOM  32424 1HG1 ILE B1051      53.852 -42.382  29.495  1.00 15.060          H  
ATOM  32425 2HG1 ILE B1051      55.512 -41.873  29.833  1.00 15.060          H  
ATOM  32426 1HG2 ILE B1051      56.110 -40.942  32.132  1.00 15.060          H  
ATOM  32427 2HG2 ILE B1051      54.906 -40.928  33.440  1.00 15.060          H  
ATOM  32428 3HG2 ILE B1051      55.624 -42.462  32.908  1.00 15.060          H  
ATOM  32429 1HD1 ILE B1051      55.376 -44.286  29.454  1.00 15.060          H  
ATOM  32430 2HD1 ILE B1051      55.886 -43.967  31.120  1.00 15.060          H  
ATOM  32431 3HD1 ILE B1051      54.221 -44.471  30.777  1.00 15.060          H  
ATOM  32432  N   ASN B1052      52.496 -42.255  34.491  1.00 10.240          N  
ATOM  32433  CA  ASN B1052      51.911 -41.710  35.694  1.00 10.980          C  
ATOM  32434  C   ASN B1052      52.594 -40.408  36.063  1.00 11.710          C  
ATOM  32435  O   ASN B1052      53.791 -40.240  35.827  1.00 12.110          O  
ATOM  32436  CB  ASN B1052      52.020 -42.703  36.830  1.00 15.080          C  
ATOM  32437  CG  ASN B1052      51.212 -43.968  36.600  1.00 15.080          C  
ATOM  32438  OD1 ASN B1052      51.788 -45.061  36.645  1.00 15.080          O  
ATOM  32439  ND2 ASN B1052      49.927 -43.848  36.359  1.00 15.080          N  
ATOM  32440  H   ASN B1052      53.020 -43.117  34.537  1.00 12.290          H  
ATOM  32441  HA  ASN B1052      50.866 -41.485  35.504  1.00 13.180          H  
ATOM  32442 1HB  ASN B1052      53.065 -42.972  36.975  1.00 18.090          H  
ATOM  32443 2HB  ASN B1052      51.677 -42.228  37.753  1.00 18.090          H  
ATOM  32444 1HD2 ASN B1052      49.356 -44.657  36.207  1.00 18.090          H  
ATOM  32445 2HD2 ASN B1052      49.500 -42.932  36.313  1.00 18.090          H  
ATOM  32446  N   THR B1053      51.818 -39.509  36.656  1.00 12.010          N  
ATOM  32447  CA  THR B1053      52.261 -38.196  37.115  1.00 12.820          C  
ATOM  32448  C   THR B1053      53.403 -38.376  38.113  1.00 13.280          C  
ATOM  32449  O   THR B1053      53.330 -39.223  39.001  1.00 13.890          O  
ATOM  32450  CB  THR B1053      51.089 -37.424  37.776  1.00 17.620          C  
ATOM  32451  OG1 THR B1053      50.001 -37.323  36.874  1.00 17.620          O  
ATOM  32452  CG2 THR B1053      51.501 -36.018  38.117  1.00 17.620          C  
ATOM  32453  H   THR B1053      50.846 -39.756  36.795  1.00 14.410          H  
ATOM  32454  HA  THR B1053      52.633 -37.625  36.263  1.00 15.380          H  
ATOM  32455  HB  THR B1053      50.775 -37.933  38.662  1.00 21.150          H  
ATOM  32456  HG1 THR B1053      49.153 -37.248  37.402  1.00 21.150          H  
ATOM  32457 1HG2 THR B1053      50.659 -35.500  38.571  1.00 21.150          H  
ATOM  32458 2HG2 THR B1053      52.304 -36.023  38.795  1.00 21.150          H  
ATOM  32459 3HG2 THR B1053      51.803 -35.498  37.210  1.00 21.150          H  
ATOM  32460  N   GLN B1054      54.466 -37.586  37.956  1.00 13.120          N  
ATOM  32461  CA  GLN B1054      55.658 -37.652  38.809  1.00 13.580          C  
ATOM  32462  C   GLN B1054      55.444 -37.193  40.258  1.00 13.960          C  
ATOM  32463  O   GLN B1054      56.283 -37.443  41.122  1.00 14.510          O  
ATOM  32464  CB  GLN B1054      56.791 -36.809  38.191  1.00 18.830          C  
ATOM  32465  CG  GLN B1054      56.592 -35.265  38.251  1.00 18.830          C  
ATOM  32466  CD  GLN B1054      55.760 -34.708  37.114  1.00 18.830          C  
ATOM  32467  OE1 GLN B1054      54.875 -35.394  36.585  1.00 18.830          O  
ATOM  32468  NE2 GLN B1054      56.030 -33.469  36.732  1.00 18.830          N  
ATOM  32469  H   GLN B1054      54.447 -36.912  37.191  1.00 15.740          H  
ATOM  32470  HA  GLN B1054      55.982 -38.693  38.839  1.00 16.300          H  
ATOM  32471 1HB  GLN B1054      57.724 -37.039  38.703  1.00 22.590          H  
ATOM  32472 2HB  GLN B1054      56.917 -37.090  37.146  1.00 22.590          H  
ATOM  32473 1HG  GLN B1054      56.135 -34.965  39.184  1.00 22.590          H  
ATOM  32474 2HG  GLN B1054      57.578 -34.809  38.181  1.00 22.590          H  
ATOM  32475 1HE2 GLN B1054      55.510 -33.049  35.985  1.00 22.590          H  
ATOM  32476 2HE2 GLN B1054      56.753 -32.946  37.187  1.00 22.590          H  
ATOM  32477  N   GLU B1055      54.352 -36.484  40.506  1.00 13.810          N  
ATOM  32478  CA  GLU B1055      54.044 -35.945  41.821  1.00 14.330          C  
ATOM  32479  C   GLU B1055      52.541 -35.866  42.044  1.00 15.200          C  
ATOM  32480  O   GLU B1055      51.794 -35.427  41.171  1.00 15.460          O  
ATOM  32481  CB  GLU B1055      54.659 -34.550  41.989  1.00 19.850          C  
ATOM  32482  CG  GLU B1055      54.524 -33.960  43.401  1.00 19.850          C  
ATOM  32483  CD  GLU B1055      55.188 -32.623  43.560  1.00 19.850          C  
ATOM  32484  OE1 GLU B1055      55.502 -32.005  42.578  1.00 19.850          O  
ATOM  32485  OE2 GLU B1055      55.411 -32.225  44.690  1.00 19.850          O  
ATOM  32486  H   GLU B1055      53.715 -36.334  39.744  1.00 16.570          H  
ATOM  32487  HA  GLU B1055      54.466 -36.608  42.576  1.00 17.200          H  
ATOM  32488 1HB  GLU B1055      55.720 -34.591  41.744  1.00 23.820          H  
ATOM  32489 2HB  GLU B1055      54.188 -33.862  41.287  1.00 23.820          H  
ATOM  32490 1HG  GLU B1055      53.469 -33.841  43.641  1.00 23.820          H  
ATOM  32491 2HG  GLU B1055      54.952 -34.661  44.116  1.00 23.820          H  
ATOM  32492  N   HIS B1056      52.106 -36.238  43.242  1.00 15.860          N  
ATOM  32493  CA  HIS B1056      50.697 -36.169  43.599  1.00 16.830          C  
ATOM  32494  C   HIS B1056      50.571 -35.431  44.920  1.00 17.560          C  
ATOM  32495  O   HIS B1056      51.512 -35.423  45.713  1.00 18.370          O  
ATOM  32496  CB  HIS B1056      50.084 -37.570  43.728  1.00 23.170          C  
ATOM  32497  CG  HIS B1056      50.144 -38.403  42.464  1.00 23.170          C  
ATOM  32498  ND1 HIS B1056      51.256 -39.143  42.116  1.00 23.170          N  
ATOM  32499  CD2 HIS B1056      49.236 -38.605  41.474  1.00 23.170          C  
ATOM  32500  CE1 HIS B1056      51.027 -39.767  40.976  1.00 23.170          C  
ATOM  32501  NE2 HIS B1056      49.811 -39.457  40.564  1.00 23.170          N  
ATOM  32502  H   HIS B1056      52.772 -36.574  43.924  1.00 19.030          H  
ATOM  32503  HA  HIS B1056      50.140 -35.614  42.846  1.00 20.200          H  
ATOM  32504 1HB  HIS B1056      50.599 -38.116  44.518  1.00 27.810          H  
ATOM  32505 2HB  HIS B1056      49.039 -37.479  44.027  1.00 27.810          H  
ATOM  32506  HD1 HIS B1056      52.156 -39.096  42.547  1.00 27.810          H  
ATOM  32507  HD2 HIS B1056      48.225 -38.234  41.305  1.00 27.810          H  
ATOM  32508  HE1 HIS B1056      51.788 -40.408  40.535  1.00 27.810          H  
ATOM  32509  N   LYS B1057      49.417 -34.811  45.146  1.00 17.380          N  
ATOM  32510  CA  LYS B1057      49.138 -34.078  46.378  1.00 18.170          C  
ATOM  32511  C   LYS B1057      47.960 -34.729  47.110  1.00 18.980          C  
ATOM  32512  O   LYS B1057      47.172 -35.422  46.462  1.00 18.660          O  
ATOM  32513  CB  LYS B1057      48.827 -32.614  46.016  1.00 25.120          C  
ATOM  32514  CG  LYS B1057      49.949 -31.892  45.232  1.00 25.120          C  
ATOM  32515  CD  LYS B1057      51.223 -31.699  46.062  1.00 25.120          C  
ATOM  32516  CE  LYS B1057      52.290 -30.947  45.270  1.00 25.120          C  
ATOM  32517  NZ  LYS B1057      53.549 -30.781  46.050  1.00 25.120          N  
ATOM  32518  H   LYS B1057      48.695 -34.860  44.441  1.00 20.860          H  
ATOM  32519  HA  LYS B1057      50.015 -34.141  47.018  1.00 21.800          H  
ATOM  32520 1HB  LYS B1057      47.932 -32.588  45.397  1.00 30.150          H  
ATOM  32521 2HB  LYS B1057      48.608 -32.033  46.905  1.00 30.150          H  
ATOM  32522 1HG  LYS B1057      50.197 -32.467  44.340  1.00 30.150          H  
ATOM  32523 2HG  LYS B1057      49.586 -30.915  44.916  1.00 30.150          H  
ATOM  32524 1HD  LYS B1057      50.993 -31.154  46.978  1.00 30.150          H  
ATOM  32525 2HD  LYS B1057      51.640 -32.670  46.330  1.00 30.150          H  
ATOM  32526 1HE  LYS B1057      52.511 -31.514  44.367  1.00 30.150          H  
ATOM  32527 2HE  LYS B1057      51.917 -29.965  44.987  1.00 30.150          H  
ATOM  32528 1HZ  LYS B1057      54.247 -30.297  45.487  1.00 30.150          H  
ATOM  32529 2HZ  LYS B1057      53.367 -30.250  46.882  1.00 30.150          H  
ATOM  32530 3HZ  LYS B1057      53.911 -31.703  46.315  1.00 30.150          H  
ATOM  32531  N   SER B1058      47.817 -34.540  48.437  1.00 20.110          N  
ATOM  32532  CA  SER B1058      48.687 -33.755  49.328  1.00 20.890          C  
ATOM  32533  C   SER B1058      49.617 -34.664  50.117  1.00 21.810          C  
ATOM  32534  O   SER B1058      49.240 -35.779  50.474  1.00 22.090          O  
ATOM  32535  OXT SER B1058      50.665 -34.203  50.564  1.00 31.340          O  
ATOM  32536  CB  SER B1058      47.852 -32.931  50.295  1.00 27.730          C  
ATOM  32537  OG  SER B1058      47.096 -31.950  49.625  1.00 27.730          O  
ATOM  32538  H   SER B1058      47.026 -34.987  48.875  1.00 24.130          H  
ATOM  32539  HA  SER B1058      49.300 -33.069  48.758  1.00 25.070          H  
ATOM  32540 1HB  SER B1058      47.184 -33.592  50.846  1.00 33.280          H  
ATOM  32541 2HB  SER B1058      48.508 -32.453  51.022  1.00 33.280          H  
ATOM  32542  HG  SER B1058      46.591 -31.500  50.306  1.00 33.280          H  
ATOM  32543  N   MET C   1      27.718  -4.326  44.250  1.00  0.300          N  
ATOM  32544  CA  MET C   1      26.988  -3.213  43.649  1.00  0.230          C  
ATOM  32545  C   MET C   1      27.493  -1.834  44.044  1.00  0.190          C  
ATOM  32546  O   MET C   1      28.160  -1.181  43.236  1.00  0.210          O  
ATOM  32547  CB  MET C   1      25.488  -3.304  43.952  1.00  0.350          C  
ATOM  32548  CG  MET C   1      24.749  -4.438  43.229  1.00  0.350          C  
ATOM  32549  SD  MET C   1      23.021  -4.617  43.746  1.00  0.350          S  
ATOM  32550  CE  MET C   1      22.233  -3.130  43.124  1.00  0.350          C  
ATOM  32551 1H   MET C   1      27.544  -5.171  43.725  1.00  0.360          H  
ATOM  32552 2H   MET C   1      28.708  -4.123  44.235  1.00  0.360          H  
ATOM  32553 3H   MET C   1      27.422  -4.458  45.206  1.00  0.360          H  
ATOM  32554  HA  MET C   1      27.107  -3.290  42.569  1.00  0.280          H  
ATOM  32555 1HB  MET C   1      25.333  -3.446  45.020  1.00  0.420          H  
ATOM  32556 2HB  MET C   1      25.019  -2.358  43.678  1.00  0.420          H  
ATOM  32557 1HG  MET C   1      24.762  -4.246  42.154  1.00  0.420          H  
ATOM  32558 2HG  MET C   1      25.252  -5.387  43.406  1.00  0.420          H  
ATOM  32559 1HE  MET C   1      21.172  -3.144  43.379  1.00  0.420          H  
ATOM  32560 2HE  MET C   1      22.695  -2.268  43.578  1.00  0.420          H  
ATOM  32561 3HE  MET C   1      22.343  -3.077  42.041  1.00  0.420          H  
ATOM  32562  N   ALA C   2      27.214  -1.410  45.282  1.00  0.200          N  
ATOM  32563  CA  ALA C   2      27.486  -0.031  45.699  1.00  0.240          C  
ATOM  32564  C   ALA C   2      28.923   0.396  45.479  1.00  0.280          C  
ATOM  32565  O   ALA C   2      29.160   1.504  45.022  1.00  0.360          O  
ATOM  32566  CB  ALA C   2      27.148   0.143  47.170  1.00  0.320          C  
ATOM  32567  H   ALA C   2      26.731  -2.013  45.931  1.00  0.240          H  
ATOM  32568  HA  ALA C   2      26.843   0.628  45.114  1.00  0.290          H  
ATOM  32569 1HB  ALA C   2      27.315   1.180  47.451  1.00  0.380          H  
ATOM  32570 2HB  ALA C   2      26.101  -0.114  47.334  1.00  0.380          H  
ATOM  32571 3HB  ALA C   2      27.784  -0.503  47.771  1.00  0.380          H  
ATOM  32572  N   GLN C   3      29.897  -0.471  45.693  1.00  0.290          N  
ATOM  32573  CA  GLN C   3      31.278  -0.039  45.505  1.00  0.390          C  
ATOM  32574  C   GLN C   3      31.542   0.444  44.067  1.00  0.380          C  
ATOM  32575  O   GLN C   3      32.368   1.337  43.834  1.00  0.540          O  
ATOM  32576  CB  GLN C   3      32.225  -1.178  45.879  1.00  0.510          C  
ATOM  32577  CG  GLN C   3      32.185  -1.548  47.374  1.00  0.510          C  
ATOM  32578  CD  GLN C   3      31.069  -2.558  47.746  1.00  0.510          C  
ATOM  32579  OE1 GLN C   3      30.029  -2.683  47.066  1.00  0.510          O  
ATOM  32580  NE2 GLN C   3      31.295  -3.288  48.829  1.00  0.510          N  
ATOM  32581  H   GLN C   3      29.685  -1.404  46.039  1.00  0.350          H  
ATOM  32582  HA  GLN C   3      31.472   0.794  46.174  1.00  0.470          H  
ATOM  32583 1HB  GLN C   3      31.975  -2.066  45.299  1.00  0.610          H  
ATOM  32584 2HB  GLN C   3      33.247  -0.898  45.627  1.00  0.610          H  
ATOM  32585 1HG  GLN C   3      33.143  -1.989  47.649  1.00  0.610          H  
ATOM  32586 2HG  GLN C   3      32.018  -0.637  47.951  1.00  0.610          H  
ATOM  32587 1HE2 GLN C   3      30.622  -3.966  49.130  1.00  0.610          H  
ATOM  32588 2HE2 GLN C   3      32.146  -3.165  49.340  1.00  0.610          H  
ATOM  32589  N   PHE C   4      30.845  -0.152  43.094  1.00  0.250          N  
ATOM  32590  CA  PHE C   4      30.986   0.213  41.696  1.00  0.250          C  
ATOM  32591  C   PHE C   4      30.555   1.649  41.517  1.00  0.270          C  
ATOM  32592  O   PHE C   4      31.275   2.456  40.928  1.00  0.340          O  
ATOM  32593  CB  PHE C   4      30.132  -0.693  40.803  1.00  0.350          C  
ATOM  32594  CG  PHE C   4      30.145  -0.359  39.349  1.00  0.350          C  
ATOM  32595  CD1 PHE C   4      31.157  -0.796  38.510  1.00  0.350          C  
ATOM  32596  CD2 PHE C   4      29.124   0.397  38.810  1.00  0.350          C  
ATOM  32597  CE1 PHE C   4      31.130  -0.479  37.166  1.00  0.350          C  
ATOM  32598  CE2 PHE C   4      29.100   0.708  37.499  1.00  0.350          C  
ATOM  32599  CZ  PHE C   4      30.094   0.277  36.663  1.00  0.350          C  
ATOM  32600  H   PHE C   4      30.144  -0.851  43.330  1.00  0.300          H  
ATOM  32601  HA  PHE C   4      32.031   0.117  41.413  1.00  0.300          H  
ATOM  32602 1HB  PHE C   4      30.456  -1.722  40.919  1.00  0.420          H  
ATOM  32603 2HB  PHE C   4      29.105  -0.647  41.126  1.00  0.420          H  
ATOM  32604  HD1 PHE C   4      31.972  -1.396  38.915  1.00  0.420          H  
ATOM  32605  HD2 PHE C   4      28.324   0.747  39.453  1.00  0.420          H  
ATOM  32606  HE1 PHE C   4      31.925  -0.826  36.505  1.00  0.420          H  
ATOM  32607  HE2 PHE C   4      28.290   1.294  37.114  1.00  0.420          H  
ATOM  32608  HZ  PHE C   4      30.061   0.531  35.605  1.00  0.420          H  
ATOM  32609  N   PHE C   5      29.361   1.937  42.048  1.00  0.230          N  
ATOM  32610  CA  PHE C   5      28.694   3.237  41.934  1.00  0.230          C  
ATOM  32611  C   PHE C   5      29.356   4.315  42.802  1.00  0.240          C  
ATOM  32612  O   PHE C   5      29.469   5.465  42.392  1.00  0.270          O  
ATOM  32613  CB  PHE C   5      27.235   3.061  42.317  1.00  0.320          C  
ATOM  32614  CG  PHE C   5      26.525   2.163  41.340  1.00  0.320          C  
ATOM  32615  CD1 PHE C   5      26.443   0.838  41.634  1.00  0.320          C  
ATOM  32616  CD2 PHE C   5      25.960   2.605  40.160  1.00  0.320          C  
ATOM  32617  CE1 PHE C   5      25.849  -0.058  40.797  1.00  0.320          C  
ATOM  32618  CE2 PHE C   5      25.332   1.706  39.321  1.00  0.320          C  
ATOM  32619  CZ  PHE C   5      25.287   0.376  39.635  1.00  0.320          C  
ATOM  32620  H   PHE C   5      28.883   1.153  42.509  1.00  0.280          H  
ATOM  32621  HA  PHE C   5      28.744   3.556  40.893  1.00  0.280          H  
ATOM  32622 1HB  PHE C   5      27.161   2.625  43.314  1.00  0.390          H  
ATOM  32623 2HB  PHE C   5      26.736   4.023  42.341  1.00  0.390          H  
ATOM  32624  HD1 PHE C   5      26.865   0.512  42.551  1.00  0.390          H  
ATOM  32625  HD2 PHE C   5      26.002   3.655  39.902  1.00  0.390          H  
ATOM  32626  HE1 PHE C   5      25.814  -1.113  41.067  1.00  0.390          H  
ATOM  32627  HE2 PHE C   5      24.867   2.037  38.415  1.00  0.390          H  
ATOM  32628  HZ  PHE C   5      24.796  -0.328  38.966  1.00  0.390          H  
ATOM  32629  N   ILE C   6      29.891   3.934  43.957  1.00  0.250          N  
ATOM  32630  CA  ILE C   6      30.562   4.864  44.870  1.00  0.280          C  
ATOM  32631  C   ILE C   6      31.731   5.521  44.181  1.00  0.340          C  
ATOM  32632  O   ILE C   6      31.934   6.725  44.299  1.00  0.470          O  
ATOM  32633  CB  ILE C   6      31.014   4.181  46.193  1.00  0.380          C  
ATOM  32634  CG1 ILE C   6      29.757   3.822  47.044  1.00  0.380          C  
ATOM  32635  CG2 ILE C   6      32.006   5.085  46.985  1.00  0.380          C  
ATOM  32636  CD1 ILE C   6      30.000   2.854  48.212  1.00  0.380          C  
ATOM  32637  H   ILE C   6      29.785   2.960  44.231  1.00  0.300          H  
ATOM  32638  HA  ILE C   6      29.854   5.646  45.136  1.00  0.340          H  
ATOM  32639  HB  ILE C   6      31.514   3.244  45.945  1.00  0.460          H  
ATOM  32640 1HG1 ILE C   6      29.367   4.755  47.457  1.00  0.460          H  
ATOM  32641 2HG1 ILE C   6      29.003   3.412  46.394  1.00  0.460          H  
ATOM  32642 1HG2 ILE C   6      32.324   4.588  47.894  1.00  0.460          H  
ATOM  32643 2HG2 ILE C   6      32.891   5.299  46.388  1.00  0.460          H  
ATOM  32644 3HG2 ILE C   6      31.518   6.011  47.236  1.00  0.460          H  
ATOM  32645 1HD1 ILE C   6      29.067   2.682  48.740  1.00  0.460          H  
ATOM  32646 2HD1 ILE C   6      30.366   1.909  47.837  1.00  0.460          H  
ATOM  32647 3HD1 ILE C   6      30.723   3.271  48.903  1.00  0.460          H  
ATOM  32648  N   HIS C   7      32.507   4.747  43.443  1.00  0.310          N  
ATOM  32649  CA  HIS C   7      33.643   5.336  42.760  1.00  0.430          C  
ATOM  32650  C   HIS C   7      33.329   5.762  41.313  1.00  0.400          C  
ATOM  32651  O   HIS C   7      34.225   6.169  40.573  1.00  0.460          O  
ATOM  32652  CB  HIS C   7      34.805   4.354  42.835  1.00  0.550          C  
ATOM  32653  CG  HIS C   7      35.257   4.163  44.267  1.00  0.550          C  
ATOM  32654  ND1 HIS C   7      36.004   5.108  44.946  1.00  0.550          N  
ATOM  32655  CD2 HIS C   7      35.030   3.160  45.150  1.00  0.550          C  
ATOM  32656  CE1 HIS C   7      36.227   4.685  46.179  1.00  0.550          C  
ATOM  32657  NE2 HIS C   7      35.646   3.510  46.330  1.00  0.550          N  
ATOM  32658  H   HIS C   7      32.339   3.734  43.425  1.00  0.370          H  
ATOM  32659  HA  HIS C   7      33.949   6.231  43.294  1.00  0.520          H  
ATOM  32660 1HB  HIS C   7      34.492   3.385  42.434  1.00  0.660          H  
ATOM  32661 2HB  HIS C   7      35.641   4.714  42.240  1.00  0.660          H  
ATOM  32662  HD1 HIS C   7      36.458   5.903  44.540  1.00  0.660          H  
ATOM  32663  HD2 HIS C   7      34.482   2.219  45.077  1.00  0.660          H  
ATOM  32664  HE1 HIS C   7      36.805   5.288  46.877  1.00  0.660          H  
ATOM  32665  N   ARG C   8      32.051   5.681  40.923  1.00  0.430          N  
ATOM  32666  CA  ARG C   8      31.549   6.053  39.609  1.00  0.380          C  
ATOM  32667  C   ARG C   8      30.205   6.808  39.670  1.00  0.390          C  
ATOM  32668  O   ARG C   8      29.292   6.412  38.931  1.00  0.400          O  
ATOM  32669  CB  ARG C   8      31.356   4.829  38.735  1.00  0.550          C  
ATOM  32670  CG  ARG C   8      32.613   4.087  38.415  1.00  0.550          C  
ATOM  32671  CD  ARG C   8      32.324   2.852  37.721  1.00  0.550          C  
ATOM  32672  NE  ARG C   8      33.532   2.136  37.385  1.00  0.550          N  
ATOM  32673  CZ  ARG C   8      34.234   1.358  38.240  1.00  0.550          C  
ATOM  32674  NH1 ARG C   8      33.852   1.208  39.501  1.00  0.550          N  
ATOM  32675  NH2 ARG C   8      35.322   0.740  37.808  1.00  0.550          N  
ATOM  32676  H   ARG C   8      31.355   5.381  41.606  1.00  0.520          H  
ATOM  32677  HA  ARG C   8      32.290   6.697  39.134  1.00  0.460          H  
ATOM  32678 1HB  ARG C   8      30.656   4.144  39.206  1.00  0.660          H  
ATOM  32679 2HB  ARG C   8      30.927   5.129  37.784  1.00  0.660          H  
ATOM  32680 1HG  ARG C   8      33.261   4.701  37.789  1.00  0.660          H  
ATOM  32681 2HG  ARG C   8      33.127   3.842  39.331  1.00  0.660          H  
ATOM  32682 1HD  ARG C   8      31.706   2.225  38.350  1.00  0.660          H  
ATOM  32683 2HD  ARG C   8      31.788   3.072  36.797  1.00  0.660          H  
ATOM  32684  HE  ARG C   8      33.877   2.227  36.435  1.00  0.660          H  
ATOM  32685 1HH1 ARG C   8      33.005   1.691  39.869  1.00  0.660          H  
ATOM  32686 2HH1 ARG C   8      34.391   0.624  40.123  1.00  0.660          H  
ATOM  32687 1HH2 ARG C   8      35.621   0.856  36.847  1.00  0.660          H  
ATOM  32688 2HH2 ARG C   8      35.859   0.158  38.432  1.00  0.660          H  
ATOM  32689  N   PRO C   9      30.019   7.868  40.503  1.00  0.380          N  
ATOM  32690  CA  PRO C   9      28.771   8.599  40.657  1.00  0.380          C  
ATOM  32691  C   PRO C   9      28.127   9.000  39.353  1.00  0.330          C  
ATOM  32692  O   PRO C   9      26.907   9.017  39.260  1.00  0.280          O  
ATOM  32693  CB  PRO C   9      29.205   9.846  41.429  1.00  0.570          C  
ATOM  32694  CG  PRO C   9      30.370   9.387  42.234  1.00  0.570          C  
ATOM  32695  CD  PRO C   9      31.109   8.415  41.360  1.00  0.570          C  
ATOM  32696  HA  PRO C   9      28.088   7.969  41.226  1.00  0.460          H  
ATOM  32697 1HB  PRO C   9      29.450  10.664  40.735  1.00  0.680          H  
ATOM  32698 2HB  PRO C   9      28.374  10.201  42.061  1.00  0.680          H  
ATOM  32699 1HG  PRO C   9      31.006  10.225  42.502  1.00  0.680          H  
ATOM  32700 2HG  PRO C   9      30.030   8.927  43.186  1.00  0.680          H  
ATOM  32701 1HD  PRO C   9      31.909   8.882  40.774  1.00  0.680          H  
ATOM  32702 2HD  PRO C   9      31.472   7.719  42.080  1.00  0.680          H  
ATOM  32703  N   ILE C  10      28.914   9.288  38.325  1.00  0.340          N  
ATOM  32704  CA  ILE C  10      28.311   9.662  37.065  1.00  0.300          C  
ATOM  32705  C   ILE C  10      27.439   8.531  36.560  1.00  0.270          C  
ATOM  32706  O   ILE C  10      26.357   8.782  36.043  1.00  0.240          O  
ATOM  32707  CB  ILE C  10      29.367  10.104  36.049  1.00  0.440          C  
ATOM  32708  CG1 ILE C  10      29.938  11.437  36.573  1.00  0.440          C  
ATOM  32709  CG2 ILE C  10      28.763  10.248  34.634  1.00  0.440          C  
ATOM  32710  CD1 ILE C  10      31.140  11.933  35.893  1.00  0.440          C  
ATOM  32711  H   ILE C  10      29.922   9.288  38.408  1.00  0.410          H  
ATOM  32712  HA  ILE C  10      27.666  10.521  37.233  1.00  0.360          H  
ATOM  32713  HB  ILE C  10      30.178   9.376  36.020  1.00  0.520          H  
ATOM  32714 1HG1 ILE C  10      29.175  12.175  36.489  1.00  0.520          H  
ATOM  32715 2HG1 ILE C  10      30.182  11.320  37.624  1.00  0.520          H  
ATOM  32716 1HG2 ILE C  10      29.527  10.572  33.942  1.00  0.520          H  
ATOM  32717 2HG2 ILE C  10      28.364   9.302  34.292  1.00  0.520          H  
ATOM  32718 3HG2 ILE C  10      27.966  10.974  34.653  1.00  0.520          H  
ATOM  32719 1HD1 ILE C  10      31.448  12.874  36.346  1.00  0.520          H  
ATOM  32720 2HD1 ILE C  10      31.938  11.207  35.996  1.00  0.520          H  
ATOM  32721 3HD1 ILE C  10      30.916  12.096  34.857  1.00  0.520          H  
ATOM  32722  N   PHE C  11      27.927   7.296  36.652  1.00  0.320          N  
ATOM  32723  CA  PHE C  11      27.188   6.141  36.190  1.00  0.340          C  
ATOM  32724  C   PHE C  11      25.870   6.115  36.970  1.00  0.270          C  
ATOM  32725  O   PHE C  11      24.795   5.900  36.405  1.00  0.270          O  
ATOM  32726  CB  PHE C  11      27.989   4.861  36.455  1.00  0.470          C  
ATOM  32727  CG  PHE C  11      27.448   3.617  35.832  1.00  0.470          C  
ATOM  32728  CD1 PHE C  11      28.085   3.074  34.728  1.00  0.470          C  
ATOM  32729  CD2 PHE C  11      26.317   3.006  36.291  1.00  0.470          C  
ATOM  32730  CE1 PHE C  11      27.606   1.946  34.120  1.00  0.470          C  
ATOM  32731  CE2 PHE C  11      25.832   1.867  35.686  1.00  0.470          C  
ATOM  32732  CZ  PHE C  11      26.477   1.339  34.602  1.00  0.470          C  
ATOM  32733  H   PHE C  11      28.800   7.148  37.153  1.00  0.380          H  
ATOM  32734  HA  PHE C  11      26.974   6.243  35.131  1.00  0.410          H  
ATOM  32735 1HB  PHE C  11      29.005   5.001  36.097  1.00  0.560          H  
ATOM  32736 2HB  PHE C  11      28.053   4.691  37.532  1.00  0.560          H  
ATOM  32737  HD1 PHE C  11      28.989   3.556  34.341  1.00  0.560          H  
ATOM  32738  HD2 PHE C  11      25.805   3.429  37.138  1.00  0.560          H  
ATOM  32739  HE1 PHE C  11      28.123   1.530  33.255  1.00  0.560          H  
ATOM  32740  HE2 PHE C  11      24.932   1.383  36.062  1.00  0.560          H  
ATOM  32741  HZ  PHE C  11      26.094   0.439  34.122  1.00  0.560          H  
ATOM  32742  N   ALA C  12      25.973   6.292  38.297  1.00  0.250          N  
ATOM  32743  CA  ALA C  12      24.793   6.266  39.169  1.00  0.220          C  
ATOM  32744  C   ALA C  12      23.763   7.344  38.801  1.00  0.210          C  
ATOM  32745  O   ALA C  12      22.550   7.074  38.775  1.00  0.190          O  
ATOM  32746  CB  ALA C  12      25.216   6.472  40.608  1.00  0.320          C  
ATOM  32747  H   ALA C  12      26.914   6.439  38.681  1.00  0.300          H  
ATOM  32748  HA  ALA C  12      24.319   5.290  39.067  1.00  0.260          H  
ATOM  32749 1HB  ALA C  12      24.353   6.420  41.225  1.00  0.380          H  
ATOM  32750 2HB  ALA C  12      25.920   5.710  40.905  1.00  0.380          H  
ATOM  32751 3HB  ALA C  12      25.676   7.443  40.720  1.00  0.380          H  
ATOM  32752  N   TRP C  13      24.247   8.547  38.467  1.00  0.220          N  
ATOM  32753  CA  TRP C  13      23.371   9.642  38.073  1.00  0.230          C  
ATOM  32754  C   TRP C  13      22.703   9.306  36.757  1.00  0.230          C  
ATOM  32755  O   TRP C  13      21.507   9.545  36.596  1.00  0.230          O  
ATOM  32756  CB  TRP C  13      24.136  10.958  37.932  1.00  0.320          C  
ATOM  32757  CG  TRP C  13      24.520  11.644  39.236  1.00  0.320          C  
ATOM  32758  CD1 TRP C  13      25.777  11.783  39.734  1.00  0.320          C  
ATOM  32759  CD2 TRP C  13      23.648  12.310  40.189  1.00  0.320          C  
ATOM  32760  NE1 TRP C  13      25.751  12.467  40.915  1.00  0.320          N  
ATOM  32761  CE2 TRP C  13      24.464  12.798  41.211  1.00  0.320          C  
ATOM  32762  CE3 TRP C  13      22.271  12.534  40.254  1.00  0.320          C  
ATOM  32763  CZ2 TRP C  13      23.956  13.491  42.286  1.00  0.320          C  
ATOM  32764  CZ3 TRP C  13      21.761  13.234  41.342  1.00  0.320          C  
ATOM  32765  CH2 TRP C  13      22.589  13.698  42.330  1.00  0.320          C  
ATOM  32766  H   TRP C  13      25.252   8.708  38.559  1.00  0.260          H  
ATOM  32767  HA  TRP C  13      22.605   9.764  38.834  1.00  0.280          H  
ATOM  32768 1HB  TRP C  13      25.058  10.753  37.392  1.00  0.380          H  
ATOM  32769 2HB  TRP C  13      23.553  11.656  37.332  1.00  0.380          H  
ATOM  32770  HD1 TRP C  13      26.675  11.414  39.262  1.00  0.380          H  
ATOM  32771  HE1 TRP C  13      26.555  12.698  41.474  1.00  0.380          H  
ATOM  32772  HE3 TRP C  13      21.612  12.169  39.467  1.00  0.380          H  
ATOM  32773  HZ2 TRP C  13      24.598  13.870  43.076  1.00  0.380          H  
ATOM  32774  HZ3 TRP C  13      20.689  13.406  41.388  1.00  0.380          H  
ATOM  32775  HH2 TRP C  13      22.168  14.243  43.169  1.00  0.380          H  
ATOM  32776  N   VAL C  14      23.460   8.707  35.838  1.00  0.230          N  
ATOM  32777  CA  VAL C  14      22.936   8.296  34.555  1.00  0.240          C  
ATOM  32778  C   VAL C  14      21.812   7.300  34.710  1.00  0.220          C  
ATOM  32779  O   VAL C  14      20.777   7.458  34.068  1.00  0.210          O  
ATOM  32780  CB  VAL C  14      24.070   7.741  33.680  1.00  0.330          C  
ATOM  32781  CG1 VAL C  14      23.518   7.046  32.458  1.00  0.330          C  
ATOM  32782  CG2 VAL C  14      24.955   8.938  33.244  1.00  0.330          C  
ATOM  32783  H   VAL C  14      24.459   8.575  36.035  1.00  0.280          H  
ATOM  32784  HA  VAL C  14      22.540   9.175  34.054  1.00  0.290          H  
ATOM  32785  HB  VAL C  14      24.665   7.040  34.247  1.00  0.400          H  
ATOM  32786 1HG1 VAL C  14      24.337   6.692  31.833  1.00  0.400          H  
ATOM  32787 2HG1 VAL C  14      22.899   6.197  32.743  1.00  0.400          H  
ATOM  32788 3HG1 VAL C  14      22.932   7.729  31.939  1.00  0.400          H  
ATOM  32789 1HG2 VAL C  14      25.779   8.593  32.656  1.00  0.400          H  
ATOM  32790 2HG2 VAL C  14      24.367   9.628  32.666  1.00  0.400          H  
ATOM  32791 3HG2 VAL C  14      25.337   9.447  34.095  1.00  0.400          H  
ATOM  32792  N   ILE C  15      21.979   6.296  35.564  1.00  0.200          N  
ATOM  32793  CA  ILE C  15      20.907   5.333  35.727  1.00  0.190          C  
ATOM  32794  C   ILE C  15      19.664   6.020  36.275  1.00  0.190          C  
ATOM  32795  O   ILE C  15      18.558   5.753  35.795  1.00  0.190          O  
ATOM  32796  CB  ILE C  15      21.319   4.164  36.654  1.00  0.270          C  
ATOM  32797  CG1 ILE C  15      22.514   3.340  36.025  1.00  0.270          C  
ATOM  32798  CG2 ILE C  15      20.102   3.255  36.961  1.00  0.270          C  
ATOM  32799  CD1 ILE C  15      22.265   2.684  34.665  1.00  0.270          C  
ATOM  32800  H   ILE C  15      22.879   6.194  36.048  1.00  0.240          H  
ATOM  32801  HA  ILE C  15      20.646   4.937  34.752  1.00  0.230          H  
ATOM  32802  HB  ILE C  15      21.695   4.579  37.595  1.00  0.320          H  
ATOM  32803 1HG1 ILE C  15      23.359   4.002  35.912  1.00  0.320          H  
ATOM  32804 2HG1 ILE C  15      22.783   2.556  36.730  1.00  0.320          H  
ATOM  32805 1HG2 ILE C  15      20.408   2.455  37.632  1.00  0.320          H  
ATOM  32806 2HG2 ILE C  15      19.324   3.833  37.441  1.00  0.320          H  
ATOM  32807 3HG2 ILE C  15      19.708   2.828  36.042  1.00  0.320          H  
ATOM  32808 1HD1 ILE C  15      23.165   2.156  34.356  1.00  0.320          H  
ATOM  32809 2HD1 ILE C  15      21.444   1.976  34.730  1.00  0.320          H  
ATOM  32810 3HD1 ILE C  15      22.036   3.437  33.918  1.00  0.320          H  
ATOM  32811  N   ALA C  16      19.815   6.882  37.289  1.00  0.190          N  
ATOM  32812  CA  ALA C  16      18.648   7.560  37.832  1.00  0.210          C  
ATOM  32813  C   ALA C  16      17.954   8.414  36.777  1.00  0.210          C  
ATOM  32814  O   ALA C  16      16.725   8.430  36.711  1.00  0.220          O  
ATOM  32815  CB  ALA C  16      19.049   8.416  39.001  1.00  0.290          C  
ATOM  32816  H   ALA C  16      20.748   7.054  37.686  1.00  0.230          H  
ATOM  32817  HA  ALA C  16      17.944   6.805  38.170  1.00  0.250          H  
ATOM  32818 1HB  ALA C  16      18.181   8.896  39.422  1.00  0.340          H  
ATOM  32819 2HB  ALA C  16      19.509   7.778  39.740  1.00  0.340          H  
ATOM  32820 3HB  ALA C  16      19.761   9.172  38.670  1.00  0.340          H  
ATOM  32821  N   LEU C  17      18.732   9.097  35.928  1.00  0.220          N  
ATOM  32822  CA  LEU C  17      18.172   9.928  34.871  1.00  0.250          C  
ATOM  32823  C   LEU C  17      17.408   9.101  33.847  1.00  0.240          C  
ATOM  32824  O   LEU C  17      16.338   9.519  33.390  1.00  0.280          O  
ATOM  32825  CB  LEU C  17      19.293  10.706  34.183  1.00  0.340          C  
ATOM  32826  CG  LEU C  17      19.983  11.832  35.004  1.00  0.340          C  
ATOM  32827  CD1 LEU C  17      21.255  12.262  34.276  1.00  0.340          C  
ATOM  32828  CD2 LEU C  17      19.046  13.023  35.146  1.00  0.340          C  
ATOM  32829  H   LEU C  17      19.749   9.080  36.061  1.00  0.260          H  
ATOM  32830  HA  LEU C  17      17.473  10.620  35.317  1.00  0.300          H  
ATOM  32831 1HB  LEU C  17      20.061   9.998  33.875  1.00  0.410          H  
ATOM  32832 2HB  LEU C  17      18.871  11.166  33.303  1.00  0.410          H  
ATOM  32833  HG  LEU C  17      20.242  11.469  35.987  1.00  0.410          H  
ATOM  32834 1HD1 LEU C  17      21.753  13.048  34.842  1.00  0.410          H  
ATOM  32835 2HD1 LEU C  17      21.919  11.412  34.186  1.00  0.410          H  
ATOM  32836 3HD1 LEU C  17      21.003  12.633  33.290  1.00  0.410          H  
ATOM  32837 1HD2 LEU C  17      19.546  13.807  35.714  1.00  0.410          H  
ATOM  32838 2HD2 LEU C  17      18.786  13.401  34.158  1.00  0.410          H  
ATOM  32839 3HD2 LEU C  17      18.145  12.737  35.665  1.00  0.410          H  
ATOM  32840  N   VAL C  18      17.934   7.922  33.498  1.00  0.230          N  
ATOM  32841  CA  VAL C  18      17.264   7.039  32.552  1.00  0.250          C  
ATOM  32842  C   VAL C  18      15.928   6.578  33.142  1.00  0.220          C  
ATOM  32843  O   VAL C  18      14.908   6.570  32.440  1.00  0.240          O  
ATOM  32844  CB  VAL C  18      18.141   5.813  32.192  1.00  0.340          C  
ATOM  32845  CG1 VAL C  18      17.330   4.809  31.343  1.00  0.340          C  
ATOM  32846  CG2 VAL C  18      19.391   6.268  31.410  1.00  0.340          C  
ATOM  32847  H   VAL C  18      18.857   7.669  33.871  1.00  0.280          H  
ATOM  32848  HA  VAL C  18      17.067   7.598  31.638  1.00  0.300          H  
ATOM  32849  HB  VAL C  18      18.450   5.314  33.115  1.00  0.410          H  
ATOM  32850 1HG1 VAL C  18      17.957   3.951  31.106  1.00  0.410          H  
ATOM  32851 2HG1 VAL C  18      16.453   4.463  31.889  1.00  0.410          H  
ATOM  32852 3HG1 VAL C  18      17.011   5.291  30.417  1.00  0.410          H  
ATOM  32853 1HG2 VAL C  18      20.010   5.404  31.173  1.00  0.410          H  
ATOM  32854 2HG2 VAL C  18      19.096   6.746  30.514  1.00  0.410          H  
ATOM  32855 3HG2 VAL C  18      19.959   6.956  31.983  1.00  0.410          H  
ATOM  32856  N   ILE C  19      15.934   6.198  34.432  1.00  0.200          N  
ATOM  32857  CA  ILE C  19      14.720   5.755  35.107  1.00  0.190          C  
ATOM  32858  C   ILE C  19      13.686   6.867  35.120  1.00  0.190          C  
ATOM  32859  O   ILE C  19      12.516   6.637  34.786  1.00  0.190          O  
ATOM  32860  CB  ILE C  19      15.007   5.342  36.582  1.00  0.270          C  
ATOM  32861  CG1 ILE C  19      15.863   4.052  36.634  1.00  0.270          C  
ATOM  32862  CG2 ILE C  19      13.689   5.163  37.360  1.00  0.270          C  
ATOM  32863  CD1 ILE C  19      16.456   3.746  38.022  1.00  0.270          C  
ATOM  32864  H   ILE C  19      16.825   6.198  34.942  1.00  0.240          H  
ATOM  32865  HA  ILE C  19      14.311   4.904  34.567  1.00  0.230          H  
ATOM  32866  HB  ILE C  19      15.591   6.128  37.057  1.00  0.320          H  
ATOM  32867 1HG1 ILE C  19      15.245   3.209  36.331  1.00  0.320          H  
ATOM  32868 2HG1 ILE C  19      16.680   4.147  35.925  1.00  0.320          H  
ATOM  32869 1HG2 ILE C  19      13.889   4.900  38.392  1.00  0.320          H  
ATOM  32870 2HG2 ILE C  19      13.101   6.082  37.361  1.00  0.320          H  
ATOM  32871 3HG2 ILE C  19      13.127   4.370  36.883  1.00  0.320          H  
ATOM  32872 1HD1 ILE C  19      17.044   2.831  37.964  1.00  0.320          H  
ATOM  32873 2HD1 ILE C  19      17.098   4.569  38.328  1.00  0.320          H  
ATOM  32874 3HD1 ILE C  19      15.674   3.611  38.758  1.00  0.320          H  
ATOM  32875  N   MET C  20      14.107   8.071  35.509  1.00  0.180          N  
ATOM  32876  CA  MET C  20      13.194   9.191  35.571  1.00  0.180          C  
ATOM  32877  C   MET C  20      12.627   9.543  34.210  1.00  0.180          C  
ATOM  32878  O   MET C  20      11.433   9.828  34.113  1.00  0.190          O  
ATOM  32879  CB  MET C  20      13.881  10.380  36.220  1.00  0.250          C  
ATOM  32880  CG  MET C  20      14.105  10.176  37.711  1.00  0.250          C  
ATOM  32881  SD  MET C  20      14.701  11.628  38.581  1.00  0.250          S  
ATOM  32882  CE  MET C  20      16.424  11.635  38.084  1.00  0.250          C  
ATOM  32883  H   MET C  20      15.083   8.197  35.794  1.00  0.220          H  
ATOM  32884  HA  MET C  20      12.360   8.904  36.205  1.00  0.220          H  
ATOM  32885 1HB  MET C  20      14.846  10.529  35.740  1.00  0.300          H  
ATOM  32886 2HB  MET C  20      13.289  11.282  36.068  1.00  0.300          H  
ATOM  32887 1HG  MET C  20      13.175   9.860  38.157  1.00  0.300          H  
ATOM  32888 2HG  MET C  20      14.814   9.377  37.861  1.00  0.300          H  
ATOM  32889 1HE  MET C  20      16.935  12.475  38.552  1.00  0.300          H  
ATOM  32890 2HE  MET C  20      16.899  10.708  38.383  1.00  0.300          H  
ATOM  32891 3HE  MET C  20      16.482  11.737  37.017  1.00  0.300          H  
ATOM  32892  N   LEU C  21      13.443   9.501  33.148  1.00  0.180          N  
ATOM  32893  CA  LEU C  21      12.911   9.822  31.838  1.00  0.190          C  
ATOM  32894  C   LEU C  21      11.857   8.814  31.439  1.00  0.180          C  
ATOM  32895  O   LEU C  21      10.807   9.196  30.915  1.00  0.190          O  
ATOM  32896  CB  LEU C  21      13.982   9.825  30.746  1.00  0.260          C  
ATOM  32897  CG  LEU C  21      13.455  10.176  29.296  1.00  0.260          C  
ATOM  32898  CD1 LEU C  21      12.883  11.615  29.251  1.00  0.260          C  
ATOM  32899  CD2 LEU C  21      14.560   9.975  28.307  1.00  0.260          C  
ATOM  32900  H   LEU C  21      14.443   9.303  33.258  1.00  0.220          H  
ATOM  32901  HA  LEU C  21      12.454  10.803  31.903  1.00  0.230          H  
ATOM  32902 1HB  LEU C  21      14.752  10.546  31.019  1.00  0.310          H  
ATOM  32903 2HB  LEU C  21      14.444   8.833  30.717  1.00  0.310          H  
ATOM  32904  HG  LEU C  21      12.650   9.506  29.043  1.00  0.310          H  
ATOM  32905 1HD1 LEU C  21      12.513  11.822  28.251  1.00  0.310          H  
ATOM  32906 2HD1 LEU C  21      12.058  11.724  29.949  1.00  0.310          H  
ATOM  32907 3HD1 LEU C  21      13.666  12.328  29.500  1.00  0.310          H  
ATOM  32908 1HD2 LEU C  21      14.215  10.173  27.312  1.00  0.310          H  
ATOM  32909 2HD2 LEU C  21      15.393  10.628  28.540  1.00  0.310          H  
ATOM  32910 3HD2 LEU C  21      14.868   8.945  28.368  1.00  0.310          H  
ATOM  32911  N   ALA C  22      12.128   7.517  31.663  1.00  0.200          N  
ATOM  32912  CA  ALA C  22      11.165   6.498  31.294  1.00  0.210          C  
ATOM  32913  C   ALA C  22       9.850   6.742  32.018  1.00  0.210          C  
ATOM  32914  O   ALA C  22       8.775   6.617  31.421  1.00  0.220          O  
ATOM  32915  CB  ALA C  22      11.706   5.122  31.640  1.00  0.290          C  
ATOM  32916  H   ALA C  22      13.031   7.240  32.069  1.00  0.240          H  
ATOM  32917  HA  ALA C  22      10.987   6.565  30.222  1.00  0.250          H  
ATOM  32918 1HB  ALA C  22      10.985   4.361  31.350  1.00  0.350          H  
ATOM  32919 2HB  ALA C  22      12.645   4.961  31.111  1.00  0.350          H  
ATOM  32920 3HB  ALA C  22      11.885   5.067  32.715  1.00  0.350          H  
ATOM  32921  N   GLY C  23       9.940   7.129  33.290  1.00  0.210          N  
ATOM  32922  CA  GLY C  23       8.788   7.430  34.122  1.00  0.220          C  
ATOM  32923  C   GLY C  23       7.972   8.600  33.589  1.00  0.230          C  
ATOM  32924  O   GLY C  23       6.746   8.512  33.484  1.00  0.280          O  
ATOM  32925  H   GLY C  23      10.871   7.160  33.726  1.00  0.250          H  
ATOM  32926 1HA  GLY C  23       8.156   6.550  34.213  1.00  0.260          H  
ATOM  32927 2HA  GLY C  23       9.137   7.661  35.112  1.00  0.260          H  
ATOM  32928  N   ILE C  24       8.650   9.696  33.253  1.00  0.200          N  
ATOM  32929  CA  ILE C  24       7.998  10.898  32.745  1.00  0.230          C  
ATOM  32930  C   ILE C  24       7.298  10.632  31.421  1.00  0.230          C  
ATOM  32931  O   ILE C  24       6.130  11.020  31.232  1.00  0.300          O  
ATOM  32932  CB  ILE C  24       9.039  12.022  32.558  1.00  0.310          C  
ATOM  32933  CG1 ILE C  24       9.546  12.453  33.944  1.00  0.310          C  
ATOM  32934  CG2 ILE C  24       8.435  13.215  31.761  1.00  0.310          C  
ATOM  32935  CD1 ILE C  24      10.793  13.298  33.931  1.00  0.310          C  
ATOM  32936  H   ILE C  24       9.666   9.696  33.404  1.00  0.240          H  
ATOM  32937  HA  ILE C  24       7.255  11.220  33.471  1.00  0.280          H  
ATOM  32938  HB  ILE C  24       9.897  11.622  32.013  1.00  0.370          H  
ATOM  32939 1HG1 ILE C  24       8.757  13.009  34.447  1.00  0.370          H  
ATOM  32940 2HG1 ILE C  24       9.753  11.571  34.516  1.00  0.370          H  
ATOM  32941 1HG2 ILE C  24       9.179  13.990  31.631  1.00  0.370          H  
ATOM  32942 2HG2 ILE C  24       8.106  12.890  30.775  1.00  0.370          H  
ATOM  32943 3HG2 ILE C  24       7.581  13.621  32.306  1.00  0.370          H  
ATOM  32944 1HD1 ILE C  24      11.072  13.533  34.958  1.00  0.370          H  
ATOM  32945 2HD1 ILE C  24      11.600  12.736  33.458  1.00  0.370          H  
ATOM  32946 3HD1 ILE C  24      10.627  14.220  33.388  1.00  0.370          H  
ATOM  32947  N   LEU C  25       8.008   9.980  30.494  1.00  0.190          N  
ATOM  32948  CA  LEU C  25       7.428   9.683  29.197  1.00  0.200          C  
ATOM  32949  C   LEU C  25       6.241   8.746  29.384  1.00  0.240          C  
ATOM  32950  O   LEU C  25       5.213   8.884  28.721  1.00  0.290          O  
ATOM  32951  CB  LEU C  25       8.475   9.037  28.273  1.00  0.280          C  
ATOM  32952  CG  LEU C  25       9.685   9.932  27.809  1.00  0.280          C  
ATOM  32953  CD1 LEU C  25      10.679   9.058  27.063  1.00  0.280          C  
ATOM  32954  CD2 LEU C  25       9.230  11.076  26.918  1.00  0.280          C  
ATOM  32955  H   LEU C  25       8.972   9.693  30.699  1.00  0.230          H  
ATOM  32956  HA  LEU C  25       7.062  10.605  28.756  1.00  0.240          H  
ATOM  32957 1HB  LEU C  25       8.898   8.180  28.806  1.00  0.330          H  
ATOM  32958 2HB  LEU C  25       7.968   8.666  27.386  1.00  0.330          H  
ATOM  32959  HG  LEU C  25      10.180  10.339  28.687  1.00  0.330          H  
ATOM  32960 1HD1 LEU C  25      11.534   9.659  26.760  1.00  0.330          H  
ATOM  32961 2HD1 LEU C  25      11.016   8.253  27.716  1.00  0.330          H  
ATOM  32962 3HD1 LEU C  25      10.206   8.634  26.181  1.00  0.330          H  
ATOM  32963 1HD2 LEU C  25      10.102  11.657  26.626  1.00  0.330          H  
ATOM  32964 2HD2 LEU C  25       8.744  10.678  26.028  1.00  0.330          H  
ATOM  32965 3HD2 LEU C  25       8.537  11.718  27.452  1.00  0.330          H  
ATOM  32966  N   THR C  26       6.361   7.805  30.319  1.00  0.240          N  
ATOM  32967  CA  THR C  26       5.282   6.895  30.617  1.00  0.280          C  
ATOM  32968  C   THR C  26       4.049   7.602  31.179  1.00  0.270          C  
ATOM  32969  O   THR C  26       2.944   7.413  30.666  1.00  0.250          O  
ATOM  32970  CB  THR C  26       5.746   5.803  31.590  1.00  0.380          C  
ATOM  32971  OG1 THR C  26       6.768   5.009  30.973  1.00  0.380          O  
ATOM  32972  CG2 THR C  26       4.608   4.987  31.941  1.00  0.380          C  
ATOM  32973  H   THR C  26       7.238   7.676  30.824  1.00  0.290          H  
ATOM  32974  HA  THR C  26       4.990   6.408  29.688  1.00  0.340          H  
ATOM  32975  HB  THR C  26       6.154   6.248  32.491  1.00  0.450          H  
ATOM  32976  HG1 THR C  26       7.585   5.544  30.916  1.00  0.450          H  
ATOM  32977 1HG2 THR C  26       4.870   4.214  32.609  1.00  0.450          H  
ATOM  32978 2HG2 THR C  26       3.892   5.592  32.413  1.00  0.450          H  
ATOM  32979 3HG2 THR C  26       4.202   4.565  31.036  1.00  0.450          H  
ATOM  32980  N   LEU C  27       4.222   8.492  32.163  1.00  0.350          N  
ATOM  32981  CA  LEU C  27       3.077   9.189  32.759  1.00  0.410          C  
ATOM  32982  C   LEU C  27       2.288   9.965  31.748  1.00  0.430          C  
ATOM  32983  O   LEU C  27       1.064  10.045  31.839  1.00  0.620          O  
ATOM  32984  CB  LEU C  27       3.523  10.157  33.853  1.00  0.550          C  
ATOM  32985  CG  LEU C  27       3.925   9.573  35.180  1.00  0.550          C  
ATOM  32986  CD1 LEU C  27       4.591  10.631  36.019  1.00  0.550          C  
ATOM  32987  CD2 LEU C  27       2.646   9.122  35.877  1.00  0.550          C  
ATOM  32988  H   LEU C  27       5.162   8.633  32.544  1.00  0.420          H  
ATOM  32989  HA  LEU C  27       2.417   8.437  33.175  1.00  0.490          H  
ATOM  32990 1HB  LEU C  27       4.389  10.704  33.471  1.00  0.660          H  
ATOM  32991 2HB  LEU C  27       2.723  10.872  34.027  1.00  0.660          H  
ATOM  32992  HG  LEU C  27       4.616   8.738  35.053  1.00  0.660          H  
ATOM  32993 1HD1 LEU C  27       4.850  10.209  36.990  1.00  0.660          H  
ATOM  32994 2HD1 LEU C  27       5.496  10.974  35.517  1.00  0.660          H  
ATOM  32995 3HD1 LEU C  27       3.913  11.469  36.159  1.00  0.660          H  
ATOM  32996 1HD2 LEU C  27       2.873   8.755  36.826  1.00  0.660          H  
ATOM  32997 2HD2 LEU C  27       1.974   9.971  35.990  1.00  0.660          H  
ATOM  32998 3HD2 LEU C  27       2.154   8.351  35.318  1.00  0.660          H  
ATOM  32999  N   THR C  28       2.989  10.512  30.772  1.00  0.430          N  
ATOM  33000  CA  THR C  28       2.402  11.258  29.679  1.00  0.470          C  
ATOM  33001  C   THR C  28       1.394  10.403  28.892  1.00  0.460          C  
ATOM  33002  O   THR C  28       0.413  10.932  28.361  1.00  0.680          O  
ATOM  33003  CB  THR C  28       3.508  11.793  28.736  1.00  0.640          C  
ATOM  33004  OG1 THR C  28       4.375  12.681  29.473  1.00  0.640          O  
ATOM  33005  CG2 THR C  28       2.904  12.549  27.553  1.00  0.640          C  
ATOM  33006  H   THR C  28       4.010  10.449  30.822  1.00  0.520          H  
ATOM  33007  HA  THR C  28       1.869  12.110  30.095  1.00  0.560          H  
ATOM  33008  HB  THR C  28       4.090  10.971  28.357  1.00  0.770          H  
ATOM  33009  HG1 THR C  28       4.875  12.169  30.144  1.00  0.770          H  
ATOM  33010 1HG2 THR C  28       3.708  12.913  26.919  1.00  0.770          H  
ATOM  33011 2HG2 THR C  28       2.265  11.891  26.971  1.00  0.770          H  
ATOM  33012 3HG2 THR C  28       2.319  13.390  27.920  1.00  0.770          H  
ATOM  33013  N   LYS C  29       1.686   9.105  28.719  1.00  0.360          N  
ATOM  33014  CA  LYS C  29       0.851   8.214  27.922  1.00  0.370          C  
ATOM  33015  C   LYS C  29      -0.112   7.313  28.723  1.00  0.310          C  
ATOM  33016  O   LYS C  29      -1.077   6.795  28.156  1.00  0.320          O  
ATOM  33017  CB  LYS C  29       1.750   7.346  27.042  1.00  0.510          C  
ATOM  33018  CG  LYS C  29       2.671   8.135  26.076  1.00  0.510          C  
ATOM  33019  CD  LYS C  29       1.889   8.981  25.055  1.00  0.510          C  
ATOM  33020  CE  LYS C  29       2.827   9.659  24.065  1.00  0.510          C  
ATOM  33021  NZ  LYS C  29       2.087  10.515  23.089  1.00  0.510          N  
ATOM  33022  H   LYS C  29       2.495   8.694  29.185  1.00  0.430          H  
ATOM  33023  HA  LYS C  29       0.223   8.830  27.284  1.00  0.440          H  
ATOM  33024 1HB  LYS C  29       2.392   6.738  27.687  1.00  0.620          H  
ATOM  33025 2HB  LYS C  29       1.138   6.665  26.453  1.00  0.620          H  
ATOM  33026 1HG  LYS C  29       3.314   8.797  26.663  1.00  0.620          H  
ATOM  33027 2HG  LYS C  29       3.307   7.433  25.541  1.00  0.620          H  
ATOM  33028 1HD  LYS C  29       1.179   8.352  24.516  1.00  0.620          H  
ATOM  33029 2HD  LYS C  29       1.339   9.767  25.569  1.00  0.620          H  
ATOM  33030 1HE  LYS C  29       3.532  10.280  24.618  1.00  0.620          H  
ATOM  33031 2HE  LYS C  29       3.380   8.897  23.517  1.00  0.620          H  
ATOM  33032 1HZ  LYS C  29       2.744  10.948  22.455  1.00  0.620          H  
ATOM  33033 2HZ  LYS C  29       1.436   9.948  22.563  1.00  0.620          H  
ATOM  33034 3HZ  LYS C  29       1.579  11.234  23.588  1.00  0.620          H  
ATOM  33035  N   MET C  30       0.144   7.092  30.012  1.00  0.310          N  
ATOM  33036  CA  MET C  30      -0.714   6.201  30.800  1.00  0.250          C  
ATOM  33037  C   MET C  30      -2.154   6.714  30.904  1.00  0.250          C  
ATOM  33038  O   MET C  30      -2.372   7.921  31.008  1.00  0.260          O  
ATOM  33039  CB  MET C  30      -0.192   6.060  32.218  1.00  0.370          C  
ATOM  33040  CG  MET C  30       1.040   5.289  32.372  1.00  0.370          C  
ATOM  33041  SD  MET C  30       1.667   5.291  34.084  1.00  0.370          S  
ATOM  33042  CE  MET C  30       0.716   3.985  34.830  1.00  0.370          C  
ATOM  33043  H   MET C  30       0.980   7.510  30.426  1.00  0.370          H  
ATOM  33044  HA  MET C  30      -0.685   5.235  30.309  1.00  0.300          H  
ATOM  33045 1HB  MET C  30       0.031   7.053  32.579  1.00  0.450          H  
ATOM  33046 2HB  MET C  30      -0.965   5.638  32.850  1.00  0.450          H  
ATOM  33047 1HG  MET C  30       0.821   4.266  32.094  1.00  0.450          H  
ATOM  33048 2HG  MET C  30       1.776   5.656  31.709  1.00  0.450          H  
ATOM  33049 1HE  MET C  30       0.987   3.891  35.870  1.00  0.450          H  
ATOM  33050 2HE  MET C  30      -0.338   4.186  34.753  1.00  0.450          H  
ATOM  33051 3HE  MET C  30       0.924   3.045  34.317  1.00  0.450          H  
ATOM  33052  N   PRO C  31      -3.169   5.826  30.864  1.00  0.240          N  
ATOM  33053  CA  PRO C  31      -4.571   6.155  31.048  1.00  0.260          C  
ATOM  33054  C   PRO C  31      -4.841   6.498  32.505  1.00  0.220          C  
ATOM  33055  O   PRO C  31      -4.186   5.932  33.390  1.00  0.210          O  
ATOM  33056  CB  PRO C  31      -5.281   4.871  30.605  1.00  0.390          C  
ATOM  33057  CG  PRO C  31      -4.277   3.765  30.865  1.00  0.390          C  
ATOM  33058  CD  PRO C  31      -2.913   4.391  30.609  1.00  0.390          C  
ATOM  33059  HA  PRO C  31      -4.835   6.999  30.391  1.00  0.310          H  
ATOM  33060 1HB  PRO C  31      -6.212   4.748  31.175  1.00  0.470          H  
ATOM  33061 2HB  PRO C  31      -5.568   4.953  29.543  1.00  0.470          H  
ATOM  33062 1HG  PRO C  31      -4.377   3.407  31.887  1.00  0.470          H  
ATOM  33063 2HG  PRO C  31      -4.480   2.904  30.208  1.00  0.470          H  
ATOM  33064 1HD  PRO C  31      -2.199   3.974  31.339  1.00  0.470          H  
ATOM  33065 2HD  PRO C  31      -2.599   4.229  29.561  1.00  0.470          H  
ATOM  33066  N   ILE C  32      -5.846   7.351  32.731  1.00  0.220          N  
ATOM  33067  CA  ILE C  32      -6.310   7.758  34.064  1.00  0.200          C  
ATOM  33068  C   ILE C  32      -7.785   7.395  34.300  1.00  0.200          C  
ATOM  33069  O   ILE C  32      -8.623   7.655  33.443  1.00  0.210          O  
ATOM  33070  CB  ILE C  32      -6.090   9.271  34.296  1.00  0.290          C  
ATOM  33071  CG1 ILE C  32      -4.578   9.609  34.232  1.00  0.290          C  
ATOM  33072  CG2 ILE C  32      -6.679   9.663  35.659  1.00  0.290          C  
ATOM  33073  CD1 ILE C  32      -4.249  11.076  34.171  1.00  0.290          C  
ATOM  33074  H   ILE C  32      -6.313   7.752  31.925  1.00  0.260          H  
ATOM  33075  HA  ILE C  32      -5.716   7.230  34.795  1.00  0.240          H  
ATOM  33076  HB  ILE C  32      -6.562   9.825  33.506  1.00  0.350          H  
ATOM  33077 1HG1 ILE C  32      -4.108   9.227  35.106  1.00  0.350          H  
ATOM  33078 2HG1 ILE C  32      -4.141   9.129  33.357  1.00  0.350          H  
ATOM  33079 1HG2 ILE C  32      -6.538  10.718  35.842  1.00  0.350          H  
ATOM  33080 2HG2 ILE C  32      -7.746   9.458  35.699  1.00  0.350          H  
ATOM  33081 3HG2 ILE C  32      -6.167   9.084  36.433  1.00  0.350          H  
ATOM  33082 1HD1 ILE C  32      -3.163  11.190  34.133  1.00  0.350          H  
ATOM  33083 2HD1 ILE C  32      -4.690  11.511  33.273  1.00  0.350          H  
ATOM  33084 3HD1 ILE C  32      -4.627  11.592  35.045  1.00  0.350          H  
ATOM  33085  N   ALA C  33      -8.087   6.799  35.456  1.00  0.180          N  
ATOM  33086  CA  ALA C  33      -9.459   6.411  35.847  1.00  0.190          C  
ATOM  33087  C   ALA C  33      -9.612   6.478  37.369  1.00  0.180          C  
ATOM  33088  O   ALA C  33      -8.622   6.623  38.064  1.00  0.290          O  
ATOM  33089  CB  ALA C  33      -9.773   5.013  35.356  1.00  0.260          C  
ATOM  33090  H   ALA C  33      -7.298   6.593  36.080  1.00  0.220          H  
ATOM  33091  HA  ALA C  33     -10.157   7.118  35.398  1.00  0.230          H  
ATOM  33092 1HB  ALA C  33     -10.789   4.742  35.639  1.00  0.310          H  
ATOM  33093 2HB  ALA C  33      -9.677   4.976  34.274  1.00  0.310          H  
ATOM  33094 3HB  ALA C  33      -9.076   4.307  35.808  1.00  0.310          H  
ATOM  33095  N   GLN C  34     -10.838   6.457  37.921  1.00  0.180          N  
ATOM  33096  CA  GLN C  34     -10.891   6.484  39.395  1.00  0.190          C  
ATOM  33097  C   GLN C  34     -10.408   5.158  39.964  1.00  0.160          C  
ATOM  33098  O   GLN C  34      -9.573   5.130  40.863  1.00  0.210          O  
ATOM  33099  CB  GLN C  34     -12.303   6.704  39.951  1.00  0.260          C  
ATOM  33100  CG  GLN C  34     -12.358   6.971  41.465  1.00  0.260          C  
ATOM  33101  CD  GLN C  34     -11.696   8.279  41.832  1.00  0.260          C  
ATOM  33102  OE1 GLN C  34     -11.521   9.126  40.969  1.00  0.260          O  
ATOM  33103  NE2 GLN C  34     -11.356   8.468  43.099  1.00  0.260          N  
ATOM  33104  H   GLN C  34     -11.673   6.394  37.355  1.00  0.220          H  
ATOM  33105  HA  GLN C  34     -10.232   7.274  39.751  1.00  0.230          H  
ATOM  33106 1HB  GLN C  34     -12.784   7.493  39.484  1.00  0.310          H  
ATOM  33107 2HB  GLN C  34     -12.901   5.817  39.762  1.00  0.310          H  
ATOM  33108 1HG  GLN C  34     -13.394   6.995  41.797  1.00  0.310          H  
ATOM  33109 2HG  GLN C  34     -11.808   6.191  41.984  1.00  0.310          H  
ATOM  33110 1HE2 GLN C  34     -10.923   9.342  43.385  1.00  0.310          H  
ATOM  33111 2HE2 GLN C  34     -11.536   7.768  43.795  1.00  0.310          H  
ATOM  33112  N   TYR C  35     -10.929   4.060  39.419  1.00  0.160          N  
ATOM  33113  CA  TYR C  35     -10.606   2.704  39.850  1.00  0.180          C  
ATOM  33114  C   TYR C  35     -10.360   1.842  38.618  1.00  0.160          C  
ATOM  33115  O   TYR C  35     -10.890   2.165  37.553  1.00  0.190          O  
ATOM  33116  CB  TYR C  35     -11.745   2.058  40.671  1.00  0.240          C  
ATOM  33117  CG  TYR C  35     -12.077   2.693  41.994  1.00  0.240          C  
ATOM  33118  CD1 TYR C  35     -13.081   3.628  42.086  1.00  0.240          C  
ATOM  33119  CD2 TYR C  35     -11.375   2.319  43.126  1.00  0.240          C  
ATOM  33120  CE1 TYR C  35     -13.378   4.196  43.302  1.00  0.240          C  
ATOM  33121  CE2 TYR C  35     -11.672   2.890  44.338  1.00  0.240          C  
ATOM  33122  CZ  TYR C  35     -12.668   3.829  44.426  1.00  0.240          C  
ATOM  33123  OH  TYR C  35     -12.972   4.405  45.637  1.00  0.240          O  
ATOM  33124  H   TYR C  35     -11.591   4.171  38.666  1.00  0.190          H  
ATOM  33125  HA  TYR C  35      -9.717   2.758  40.466  1.00  0.220          H  
ATOM  33126 1HB  TYR C  35     -12.651   2.080  40.065  1.00  0.290          H  
ATOM  33127 2HB  TYR C  35     -11.533   1.011  40.848  1.00  0.290          H  
ATOM  33128  HD1 TYR C  35     -13.640   3.918  41.198  1.00  0.290          H  
ATOM  33129  HD2 TYR C  35     -10.586   1.575  43.057  1.00  0.290          H  
ATOM  33130  HE1 TYR C  35     -14.174   4.936  43.375  1.00  0.290          H  
ATOM  33131  HE2 TYR C  35     -11.123   2.602  45.227  1.00  0.290          H  
ATOM  33132  HH  TYR C  35     -13.684   5.046  45.510  1.00  0.290          H  
ATOM  33133  N   PRO C  36      -9.616   0.723  38.731  1.00  0.150          N  
ATOM  33134  CA  PRO C  36      -9.475  -0.292  37.711  1.00  0.160          C  
ATOM  33135  C   PRO C  36     -10.859  -0.843  37.453  1.00  0.200          C  
ATOM  33136  O   PRO C  36     -11.690  -0.837  38.362  1.00  0.270          O  
ATOM  33137  CB  PRO C  36      -8.606  -1.360  38.381  1.00  0.240          C  
ATOM  33138  CG  PRO C  36      -7.870  -0.643  39.470  1.00  0.240          C  
ATOM  33139  CD  PRO C  36      -8.835   0.433  39.955  1.00  0.240          C  
ATOM  33140  HA  PRO C  36      -9.021   0.130  36.802  1.00  0.190          H  
ATOM  33141 1HB  PRO C  36      -9.255  -2.157  38.760  1.00  0.290          H  
ATOM  33142 2HB  PRO C  36      -7.935  -1.821  37.644  1.00  0.290          H  
ATOM  33143 1HG  PRO C  36      -7.604  -1.363  40.266  1.00  0.290          H  
ATOM  33144 2HG  PRO C  36      -6.922  -0.246  39.090  1.00  0.290          H  
ATOM  33145 1HD  PRO C  36      -9.479   0.033  40.746  1.00  0.290          H  
ATOM  33146 2HD  PRO C  36      -8.235   1.281  40.285  1.00  0.290          H  
ATOM  33147  N   THR C  37     -11.131  -1.323  36.254  1.00  0.270          N  
ATOM  33148  CA  THR C  37     -12.437  -1.907  36.047  1.00  0.360          C  
ATOM  33149  C   THR C  37     -12.558  -3.172  36.877  1.00  0.330          C  
ATOM  33150  O   THR C  37     -11.771  -4.104  36.716  1.00  0.580          O  
ATOM  33151  CB  THR C  37     -12.671  -2.258  34.556  1.00  0.470          C  
ATOM  33152  OG1 THR C  37     -12.545  -1.070  33.758  1.00  0.470          O  
ATOM  33153  CG2 THR C  37     -14.087  -2.860  34.357  1.00  0.470          C  
ATOM  33154  H   THR C  37     -10.462  -1.295  35.500  1.00  0.320          H  
ATOM  33155  HA  THR C  37     -13.198  -1.199  36.374  1.00  0.430          H  
ATOM  33156  HB  THR C  37     -11.922  -2.983  34.236  1.00  0.560          H  
ATOM  33157  HG1 THR C  37     -12.489  -1.307  32.829  1.00  0.560          H  
ATOM  33158 1HG2 THR C  37     -14.232  -3.098  33.306  1.00  0.560          H  
ATOM  33159 2HG2 THR C  37     -14.200  -3.774  34.948  1.00  0.560          H  
ATOM  33160 3HG2 THR C  37     -14.837  -2.136  34.669  1.00  0.560          H  
ATOM  33161  N   ILE C  38     -13.560  -3.213  37.740  1.00  0.320          N  
ATOM  33162  CA  ILE C  38     -13.788  -4.394  38.557  1.00  0.310          C  
ATOM  33163  C   ILE C  38     -15.180  -4.959  38.319  1.00  0.280          C  
ATOM  33164  O   ILE C  38     -15.454  -6.113  38.624  1.00  0.380          O  
ATOM  33165  CB  ILE C  38     -13.540  -4.082  40.041  1.00  0.440          C  
ATOM  33166  CG1 ILE C  38     -14.490  -3.024  40.491  1.00  0.440          C  
ATOM  33167  CG2 ILE C  38     -12.131  -3.678  40.239  1.00  0.440          C  
ATOM  33168  CD1 ILE C  38     -14.534  -2.738  41.933  1.00  0.440          C  
ATOM  33169  H   ILE C  38     -14.131  -2.389  37.831  1.00  0.380          H  
ATOM  33170  HA  ILE C  38     -13.071  -5.160  38.264  1.00  0.370          H  
ATOM  33171  HB  ILE C  38     -13.724  -4.969  40.610  1.00  0.530          H  
ATOM  33172 1HG1 ILE C  38     -14.241  -2.096  39.978  1.00  0.530          H  
ATOM  33173 2HG1 ILE C  38     -15.458  -3.330  40.213  1.00  0.530          H  
ATOM  33174 1HG2 ILE C  38     -11.913  -3.503  41.277  1.00  0.530          H  
ATOM  33175 2HG2 ILE C  38     -11.554  -4.462  39.881  1.00  0.530          H  
ATOM  33176 3HG2 ILE C  38     -11.910  -2.796  39.681  1.00  0.530          H  
ATOM  33177 1HD1 ILE C  38     -15.264  -1.966  42.068  1.00  0.530          H  
ATOM  33178 2HD1 ILE C  38     -14.820  -3.614  42.491  1.00  0.530          H  
ATOM  33179 3HD1 ILE C  38     -13.577  -2.383  42.277  1.00  0.530          H  
ATOM  33180  N   ALA C  39     -16.056  -4.155  37.744  1.00  0.290          N  
ATOM  33181  CA  ALA C  39     -17.403  -4.598  37.477  1.00  0.270          C  
ATOM  33182  C   ALA C  39     -17.399  -5.726  36.454  1.00  0.220          C  
ATOM  33183  O   ALA C  39     -16.542  -5.742  35.567  1.00  0.320          O  
ATOM  33184  CB  ALA C  39     -18.231  -3.447  36.961  1.00  0.390          C  
ATOM  33185  H   ALA C  39     -15.803  -3.209  37.522  1.00  0.350          H  
ATOM  33186  HA  ALA C  39     -17.811  -4.959  38.408  1.00  0.320          H  
ATOM  33187 1HB  ALA C  39     -19.256  -3.766  36.778  1.00  0.460          H  
ATOM  33188 2HB  ALA C  39     -18.228  -2.666  37.692  1.00  0.460          H  
ATOM  33189 3HB  ALA C  39     -17.805  -3.078  36.032  1.00  0.460          H  
ATOM  33190  N   PRO C  40     -18.327  -6.687  36.541  1.00  0.210          N  
ATOM  33191  CA  PRO C  40     -18.508  -7.730  35.561  1.00  0.220          C  
ATOM  33192  C   PRO C  40     -19.013  -7.069  34.295  1.00  0.160          C  
ATOM  33193  O   PRO C  40     -19.677  -6.036  34.390  1.00  0.180          O  
ATOM  33194  CB  PRO C  40     -19.558  -8.634  36.210  1.00  0.330          C  
ATOM  33195  CG  PRO C  40     -20.307  -7.734  37.181  1.00  0.330          C  
ATOM  33196  CD  PRO C  40     -19.279  -6.736  37.675  1.00  0.330          C  
ATOM  33197  HA  PRO C  40     -17.557  -8.240  35.407  1.00  0.260          H  
ATOM  33198 1HB  PRO C  40     -20.230  -9.022  35.428  1.00  0.400          H  
ATOM  33199 2HB  PRO C  40     -19.079  -9.510  36.675  1.00  0.400          H  
ATOM  33200 1HG  PRO C  40     -21.149  -7.244  36.660  1.00  0.400          H  
ATOM  33201 2HG  PRO C  40     -20.742  -8.340  37.991  1.00  0.400          H  
ATOM  33202 1HD  PRO C  40     -19.791  -5.774  37.825  1.00  0.400          H  
ATOM  33203 2HD  PRO C  40     -18.781  -7.100  38.588  1.00  0.400          H  
ATOM  33204  N   PRO C  41     -18.715  -7.605  33.114  1.00  0.140          N  
ATOM  33205  CA  PRO C  41     -19.248  -7.140  31.864  1.00  0.140          C  
ATOM  33206  C   PRO C  41     -20.707  -7.505  31.791  1.00  0.120          C  
ATOM  33207  O   PRO C  41     -21.101  -8.580  32.263  1.00  0.140          O  
ATOM  33208  CB  PRO C  41     -18.384  -7.894  30.843  1.00  0.210          C  
ATOM  33209  CG  PRO C  41     -17.917  -9.127  31.567  1.00  0.210          C  
ATOM  33210  CD  PRO C  41     -17.792  -8.728  33.014  1.00  0.210          C  
ATOM  33211  HA  PRO C  41     -19.118  -6.051  31.797  1.00  0.170          H  
ATOM  33212 1HB  PRO C  41     -18.971  -8.115  29.938  1.00  0.250          H  
ATOM  33213 2HB  PRO C  41     -17.546  -7.289  30.538  1.00  0.250          H  
ATOM  33214 1HG  PRO C  41     -18.580  -9.944  31.423  1.00  0.250          H  
ATOM  33215 2HG  PRO C  41     -16.952  -9.445  31.155  1.00  0.250          H  
ATOM  33216 1HD  PRO C  41     -18.120  -9.573  33.639  1.00  0.250          H  
ATOM  33217 2HD  PRO C  41     -16.765  -8.409  33.236  1.00  0.250          H  
ATOM  33218  N   THR C  42     -21.490  -6.665  31.141  1.00  0.130          N  
ATOM  33219  CA  THR C  42     -22.880  -6.981  30.932  1.00  0.170          C  
ATOM  33220  C   THR C  42     -23.260  -6.737  29.492  1.00  0.170          C  
ATOM  33221  O   THR C  42     -22.700  -5.860  28.834  1.00  0.200          O  
ATOM  33222  CB  THR C  42     -23.788  -6.127  31.837  1.00  0.220          C  
ATOM  33223  OG1 THR C  42     -23.638  -4.737  31.495  1.00  0.220          O  
ATOM  33224  CG2 THR C  42     -23.402  -6.313  33.303  1.00  0.220          C  
ATOM  33225  H   THR C  42     -21.136  -5.781  30.793  1.00  0.160          H  
ATOM  33226  HA  THR C  42     -23.036  -8.031  31.154  1.00  0.200          H  
ATOM  33227  HB  THR C  42     -24.825  -6.431  31.692  1.00  0.270          H  
ATOM  33228  HG1 THR C  42     -23.950  -4.570  30.591  1.00  0.270          H  
ATOM  33229 1HG2 THR C  42     -24.057  -5.713  33.928  1.00  0.270          H  
ATOM  33230 2HG2 THR C  42     -23.498  -7.351  33.569  1.00  0.270          H  
ATOM  33231 3HG2 THR C  42     -22.374  -6.000  33.464  1.00  0.270          H  
ATOM  33232  N   VAL C  43     -24.264  -7.461  29.035  1.00  0.160          N  
ATOM  33233  CA  VAL C  43     -24.812  -7.268  27.702  1.00  0.160          C  
ATOM  33234  C   VAL C  43     -26.310  -6.991  27.821  1.00  0.160          C  
ATOM  33235  O   VAL C  43     -27.031  -7.725  28.496  1.00  0.170          O  
ATOM  33236  CB  VAL C  43     -24.548  -8.504  26.803  1.00  0.220          C  
ATOM  33237  CG1 VAL C  43     -25.129  -8.284  25.444  1.00  0.220          C  
ATOM  33238  CG2 VAL C  43     -23.053  -8.773  26.682  1.00  0.220          C  
ATOM  33239  H   VAL C  43     -24.642  -8.182  29.659  1.00  0.190          H  
ATOM  33240  HA  VAL C  43     -24.336  -6.401  27.245  1.00  0.190          H  
ATOM  33241  HB  VAL C  43     -25.034  -9.361  27.230  1.00  0.270          H  
ATOM  33242 1HG1 VAL C  43     -24.946  -9.146  24.831  1.00  0.270          H  
ATOM  33243 2HG1 VAL C  43     -26.201  -8.119  25.519  1.00  0.270          H  
ATOM  33244 3HG1 VAL C  43     -24.651  -7.410  24.993  1.00  0.270          H  
ATOM  33245 1HG2 VAL C  43     -22.899  -9.644  26.057  1.00  0.270          H  
ATOM  33246 2HG2 VAL C  43     -22.562  -7.906  26.234  1.00  0.270          H  
ATOM  33247 3HG2 VAL C  43     -22.627  -8.958  27.664  1.00  0.270          H  
ATOM  33248  N   THR C  44     -26.783  -5.916  27.200  1.00  0.150          N  
ATOM  33249  CA  THR C  44     -28.201  -5.576  27.297  1.00  0.150          C  
ATOM  33250  C   THR C  44     -28.911  -5.691  25.960  1.00  0.140          C  
ATOM  33251  O   THR C  44     -28.461  -5.142  24.957  1.00  0.150          O  
ATOM  33252  CB  THR C  44     -28.431  -4.140  27.833  1.00  0.210          C  
ATOM  33253  OG1 THR C  44     -27.840  -4.011  29.126  1.00  0.210          O  
ATOM  33254  CG2 THR C  44     -29.962  -3.868  27.963  1.00  0.210          C  
ATOM  33255  H   THR C  44     -26.142  -5.351  26.642  1.00  0.180          H  
ATOM  33256  HA  THR C  44     -28.671  -6.265  27.985  1.00  0.180          H  
ATOM  33257  HB  THR C  44     -27.982  -3.409  27.156  1.00  0.250          H  
ATOM  33258  HG1 THR C  44     -26.896  -3.892  28.994  1.00  0.250          H  
ATOM  33259 1HG2 THR C  44     -30.113  -2.865  28.355  1.00  0.250          H  
ATOM  33260 2HG2 THR C  44     -30.455  -3.936  26.997  1.00  0.250          H  
ATOM  33261 3HG2 THR C  44     -30.407  -4.595  28.646  1.00  0.250          H  
ATOM  33262  N   ILE C  45     -30.048  -6.377  25.958  1.00  0.130          N  
ATOM  33263  CA  ILE C  45     -30.867  -6.524  24.764  1.00  0.130          C  
ATOM  33264  C   ILE C  45     -32.081  -5.626  24.933  1.00  0.140          C  
ATOM  33265  O   ILE C  45     -32.829  -5.771  25.898  1.00  0.150          O  
ATOM  33266  CB  ILE C  45     -31.389  -7.964  24.594  1.00  0.180          C  
ATOM  33267  CG1 ILE C  45     -30.213  -8.975  24.544  1.00  0.180          C  
ATOM  33268  CG2 ILE C  45     -32.243  -8.033  23.299  1.00  0.180          C  
ATOM  33269  CD1 ILE C  45     -30.634 -10.407  24.661  1.00  0.180          C  
ATOM  33270  H   ILE C  45     -30.329  -6.809  26.837  1.00  0.160          H  
ATOM  33271  HA  ILE C  45     -30.312  -6.204  23.886  1.00  0.160          H  
ATOM  33272  HB  ILE C  45     -32.002  -8.218  25.415  1.00  0.220          H  
ATOM  33273 1HG1 ILE C  45     -29.678  -8.873  23.628  1.00  0.220          H  
ATOM  33274 2HG1 ILE C  45     -29.532  -8.760  25.370  1.00  0.220          H  
ATOM  33275 1HG2 ILE C  45     -32.631  -9.024  23.162  1.00  0.220          H  
ATOM  33276 2HG2 ILE C  45     -33.082  -7.341  23.356  1.00  0.220          H  
ATOM  33277 3HG2 ILE C  45     -31.623  -7.766  22.446  1.00  0.220          H  
ATOM  33278 1HD1 ILE C  45     -29.764 -11.023  24.634  1.00  0.220          H  
ATOM  33279 2HD1 ILE C  45     -31.157 -10.564  25.606  1.00  0.220          H  
ATOM  33280 3HD1 ILE C  45     -31.274 -10.681  23.850  1.00  0.220          H  
ATOM  33281  N   ALA C  46     -32.291  -4.695  24.018  1.00  0.160          N  
ATOM  33282  CA  ALA C  46     -33.425  -3.786  24.150  1.00  0.170          C  
ATOM  33283  C   ALA C  46     -34.361  -3.869  22.948  1.00  0.170          C  
ATOM  33284  O   ALA C  46     -33.940  -4.026  21.797  1.00  0.160          O  
ATOM  33285  CB  ALA C  46     -32.928  -2.368  24.334  1.00  0.230          C  
ATOM  33286  H   ALA C  46     -31.638  -4.613  23.236  1.00  0.190          H  
ATOM  33287  HA  ALA C  46     -33.997  -4.072  25.030  1.00  0.200          H  
ATOM  33288 1HB  ALA C  46     -33.778  -1.701  24.463  1.00  0.280          H  
ATOM  33289 2HB  ALA C  46     -32.289  -2.319  25.216  1.00  0.280          H  
ATOM  33290 3HB  ALA C  46     -32.357  -2.068  23.455  1.00  0.280          H  
ATOM  33291  N   ALA C  47     -35.657  -3.697  23.209  1.00  0.170          N  
ATOM  33292  CA  ALA C  47     -36.651  -3.757  22.134  1.00  0.160          C  
ATOM  33293  C   ALA C  47     -37.889  -2.910  22.437  1.00  0.180          C  
ATOM  33294  O   ALA C  47     -38.176  -2.586  23.594  1.00  0.240          O  
ATOM  33295  CB  ALA C  47     -37.060  -5.205  21.898  1.00  0.230          C  
ATOM  33296  H   ALA C  47     -35.939  -3.547  24.185  1.00  0.200          H  
ATOM  33297  HA  ALA C  47     -36.191  -3.363  21.225  1.00  0.190          H  
ATOM  33298 1HB  ALA C  47     -37.768  -5.251  21.078  1.00  0.270          H  
ATOM  33299 2HB  ALA C  47     -36.183  -5.791  21.651  1.00  0.270          H  
ATOM  33300 3HB  ALA C  47     -37.515  -5.604  22.788  1.00  0.270          H  
ATOM  33301  N   THR C  48     -38.606  -2.530  21.371  1.00  0.160          N  
ATOM  33302  CA  THR C  48     -39.848  -1.752  21.467  1.00  0.210          C  
ATOM  33303  C   THR C  48     -41.005  -2.399  20.702  1.00  0.200          C  
ATOM  33304  O   THR C  48     -40.850  -2.797  19.553  1.00  0.210          O  
ATOM  33305  CB  THR C  48     -39.641  -0.312  20.928  1.00  0.270          C  
ATOM  33306  OG1 THR C  48     -38.638   0.350  21.704  1.00  0.270          O  
ATOM  33307  CG2 THR C  48     -40.948   0.500  20.993  1.00  0.270          C  
ATOM  33308  H   THR C  48     -38.293  -2.811  20.451  1.00  0.190          H  
ATOM  33309  HA  THR C  48     -40.130  -1.688  22.516  1.00  0.250          H  
ATOM  33310  HB  THR C  48     -39.307  -0.359  19.903  1.00  0.330          H  
ATOM  33311  HG1 THR C  48     -37.790  -0.070  21.544  1.00  0.330          H  
ATOM  33312 1HG2 THR C  48     -40.763   1.502  20.612  1.00  0.330          H  
ATOM  33313 2HG2 THR C  48     -41.711   0.041  20.394  1.00  0.330          H  
ATOM  33314 3HG2 THR C  48     -41.292   0.558  22.022  1.00  0.330          H  
ATOM  33315  N   TYR C  49     -42.174  -2.465  21.339  1.00  0.180          N  
ATOM  33316  CA  TYR C  49     -43.393  -2.977  20.728  1.00  0.180          C  
ATOM  33317  C   TYR C  49     -44.492  -1.922  20.955  1.00  0.180          C  
ATOM  33318  O   TYR C  49     -45.221  -2.016  21.946  1.00  0.180          O  
ATOM  33319  CB  TYR C  49     -43.777  -4.306  21.397  1.00  0.250          C  
ATOM  33320  CG  TYR C  49     -44.887  -5.117  20.710  1.00  0.250          C  
ATOM  33321  CD1 TYR C  49     -45.531  -4.670  19.546  1.00  0.250          C  
ATOM  33322  CD2 TYR C  49     -45.246  -6.341  21.249  1.00  0.250          C  
ATOM  33323  CE1 TYR C  49     -46.504  -5.435  18.963  1.00  0.250          C  
ATOM  33324  CE2 TYR C  49     -46.228  -7.093  20.647  1.00  0.250          C  
ATOM  33325  CZ  TYR C  49     -46.852  -6.646  19.517  1.00  0.250          C  
ATOM  33326  OH  TYR C  49     -47.832  -7.405  18.926  1.00  0.250          O  
ATOM  33327  H   TYR C  49     -42.209  -2.107  22.290  1.00  0.220          H  
ATOM  33328  HA  TYR C  49     -43.225  -3.151  19.671  1.00  0.220          H  
ATOM  33329 1HB  TYR C  49     -42.900  -4.936  21.497  1.00  0.300          H  
ATOM  33330 2HB  TYR C  49     -44.104  -4.093  22.405  1.00  0.300          H  
ATOM  33331  HD1 TYR C  49     -45.286  -3.729  19.084  1.00  0.300          H  
ATOM  33332  HD2 TYR C  49     -44.752  -6.710  22.150  1.00  0.300          H  
ATOM  33333  HE1 TYR C  49     -47.003  -5.081  18.060  1.00  0.300          H  
ATOM  33334  HE2 TYR C  49     -46.512  -8.055  21.068  1.00  0.300          H  
ATOM  33335  HH  TYR C  49     -47.982  -8.200  19.447  1.00  0.300          H  
ATOM  33336  N   PRO C  50     -44.682  -0.952  20.048  1.00  0.190          N  
ATOM  33337  CA  PRO C  50     -45.565   0.182  20.240  1.00  0.210          C  
ATOM  33338  C   PRO C  50     -46.975  -0.271  20.568  1.00  0.210          C  
ATOM  33339  O   PRO C  50     -47.530  -1.122  19.876  1.00  0.230          O  
ATOM  33340  CB  PRO C  50     -45.524   0.865  18.863  1.00  0.320          C  
ATOM  33341  CG  PRO C  50     -44.186   0.460  18.281  1.00  0.320          C  
ATOM  33342  CD  PRO C  50     -43.999  -0.976  18.741  1.00  0.320          C  
ATOM  33343  HA  PRO C  50     -45.163   0.833  21.029  1.00  0.250          H  
ATOM  33344 1HB  PRO C  50     -46.387   0.544  18.252  1.00  0.380          H  
ATOM  33345 2HB  PRO C  50     -45.619   1.954  18.989  1.00  0.380          H  
ATOM  33346 1HG  PRO C  50     -44.204   0.551  17.182  1.00  0.380          H  
ATOM  33347 2HG  PRO C  50     -43.391   1.131  18.640  1.00  0.380          H  
ATOM  33348 1HD  PRO C  50     -44.499  -1.674  18.053  1.00  0.380          H  
ATOM  33349 2HD  PRO C  50     -42.942  -1.186  18.837  1.00  0.380          H  
ATOM  33350  N   GLY C  51     -47.574   0.358  21.574  1.00  0.200          N  
ATOM  33351  CA  GLY C  51     -48.942   0.054  21.977  1.00  0.220          C  
ATOM  33352  C   GLY C  51     -49.094  -1.184  22.866  1.00  0.230          C  
ATOM  33353  O   GLY C  51     -50.197  -1.456  23.352  1.00  0.270          O  
ATOM  33354  H   GLY C  51     -47.056   1.054  22.093  1.00  0.240          H  
ATOM  33355 1HA  GLY C  51     -49.355   0.921  22.489  1.00  0.260          H  
ATOM  33356 2HA  GLY C  51     -49.537  -0.087  21.076  1.00  0.260          H  
ATOM  33357  N   ALA C  52     -48.026  -1.964  23.042  1.00  0.200          N  
ATOM  33358  CA  ALA C  52     -48.102  -3.196  23.813  1.00  0.190          C  
ATOM  33359  C   ALA C  52     -48.178  -2.981  25.317  1.00  0.200          C  
ATOM  33360  O   ALA C  52     -47.481  -2.143  25.880  1.00  0.240          O  
ATOM  33361  CB  ALA C  52     -46.896  -4.037  23.485  1.00  0.270          C  
ATOM  33362  H   ALA C  52     -47.122  -1.720  22.618  1.00  0.240          H  
ATOM  33363  HA  ALA C  52     -48.998  -3.728  23.514  1.00  0.230          H  
ATOM  33364 1HB  ALA C  52     -46.928  -4.959  24.003  1.00  0.320          H  
ATOM  33365 2HB  ALA C  52     -46.888  -4.211  22.421  1.00  0.320          H  
ATOM  33366 3HB  ALA C  52     -46.009  -3.507  23.771  1.00  0.320          H  
ATOM  33367  N   SER C  53     -48.968  -3.822  25.983  1.00  0.190          N  
ATOM  33368  CA  SER C  53     -49.033  -3.852  27.440  1.00  0.190          C  
ATOM  33369  C   SER C  53     -47.799  -4.549  27.988  1.00  0.190          C  
ATOM  33370  O   SER C  53     -47.070  -5.192  27.227  1.00  0.180          O  
ATOM  33371  CB  SER C  53     -50.283  -4.588  27.897  1.00  0.270          C  
ATOM  33372  OG  SER C  53     -50.252  -5.965  27.585  1.00  0.270          O  
ATOM  33373  H   SER C  53     -49.572  -4.449  25.470  1.00  0.230          H  
ATOM  33374  HA  SER C  53     -49.059  -2.827  27.812  1.00  0.230          H  
ATOM  33375 1HB  SER C  53     -50.385  -4.483  28.970  1.00  0.320          H  
ATOM  33376 2HB  SER C  53     -51.162  -4.133  27.438  1.00  0.320          H  
ATOM  33377  HG  SER C  53     -51.089  -6.320  27.967  1.00  0.320          H  
ATOM  33378  N   ALA C  54     -47.543  -4.447  29.301  1.00  0.190          N  
ATOM  33379  CA  ALA C  54     -46.374  -5.144  29.842  1.00  0.190          C  
ATOM  33380  C   ALA C  54     -46.495  -6.647  29.613  1.00  0.190          C  
ATOM  33381  O   ALA C  54     -45.503  -7.310  29.305  1.00  0.180          O  
ATOM  33382  CB  ALA C  54     -46.195  -4.854  31.329  1.00  0.270          C  
ATOM  33383  H   ALA C  54     -48.143  -3.905  29.905  1.00  0.230          H  
ATOM  33384  HA  ALA C  54     -45.493  -4.786  29.307  1.00  0.230          H  
ATOM  33385 1HB  ALA C  54     -45.299  -5.356  31.683  1.00  0.320          H  
ATOM  33386 2HB  ALA C  54     -46.092  -3.798  31.485  1.00  0.320          H  
ATOM  33387 3HB  ALA C  54     -47.061  -5.214  31.890  1.00  0.320          H  
ATOM  33388  N   GLU C  55     -47.722  -7.181  29.747  1.00  0.200          N  
ATOM  33389  CA  GLU C  55     -47.984  -8.606  29.540  1.00  0.200          C  
ATOM  33390  C   GLU C  55     -47.770  -8.986  28.083  1.00  0.180          C  
ATOM  33391  O   GLU C  55     -47.225 -10.054  27.787  1.00  0.190          O  
ATOM  33392  CB  GLU C  55     -49.404  -8.971  29.981  1.00  0.280          C  
ATOM  33393  CG  GLU C  55     -49.629  -8.901  31.492  1.00  0.280          C  
ATOM  33394  CD  GLU C  55     -51.031  -9.229  31.902  1.00  0.280          C  
ATOM  33395  OE1 GLU C  55     -51.839  -9.464  31.035  1.00  0.280          O  
ATOM  33396  OE2 GLU C  55     -51.297  -9.235  33.083  1.00  0.280          O  
ATOM  33397  H   GLU C  55     -48.487  -6.571  30.000  1.00  0.240          H  
ATOM  33398  HA  GLU C  55     -47.283  -9.183  30.140  1.00  0.240          H  
ATOM  33399 1HB  GLU C  55     -50.116  -8.301  29.499  1.00  0.340          H  
ATOM  33400 2HB  GLU C  55     -49.634  -9.985  29.653  1.00  0.340          H  
ATOM  33401 1HG  GLU C  55     -48.959  -9.612  31.973  1.00  0.340          H  
ATOM  33402 2HG  GLU C  55     -49.373  -7.902  31.847  1.00  0.340          H  
ATOM  33403  N   THR C  56     -48.178  -8.105  27.172  1.00  0.180          N  
ATOM  33404  CA  THR C  56     -47.993  -8.341  25.750  1.00  0.170          C  
ATOM  33405  C   THR C  56     -46.524  -8.491  25.450  1.00  0.160          C  
ATOM  33406  O   THR C  56     -46.107  -9.424  24.758  1.00  0.160          O  
ATOM  33407  CB  THR C  56     -48.587  -7.195  24.903  1.00  0.240          C  
ATOM  33408  OG1 THR C  56     -50.007  -7.125  25.099  1.00  0.240          O  
ATOM  33409  CG2 THR C  56     -48.237  -7.328  23.406  1.00  0.240          C  
ATOM  33410  H   THR C  56     -48.664  -7.267  27.489  1.00  0.220          H  
ATOM  33411  HA  THR C  56     -48.483  -9.276  25.494  1.00  0.200          H  
ATOM  33412  HB  THR C  56     -48.170  -6.285  25.263  1.00  0.290          H  
ATOM  33413  HG1 THR C  56     -50.184  -6.772  25.987  1.00  0.290          H  
ATOM  33414 1HG2 THR C  56     -48.652  -6.481  22.863  1.00  0.290          H  
ATOM  33415 2HG2 THR C  56     -47.164  -7.329  23.300  1.00  0.290          H  
ATOM  33416 3HG2 THR C  56     -48.614  -8.216  22.985  1.00  0.290          H  
ATOM  33417  N   VAL C  57     -45.728  -7.569  25.978  1.00  0.150          N  
ATOM  33418  CA  VAL C  57     -44.305  -7.609  25.759  1.00  0.160          C  
ATOM  33419  C   VAL C  57     -43.699  -8.855  26.396  1.00  0.160          C  
ATOM  33420  O   VAL C  57     -42.902  -9.560  25.767  1.00  0.180          O  
ATOM  33421  CB  VAL C  57     -43.639  -6.344  26.322  1.00  0.220          C  
ATOM  33422  CG1 VAL C  57     -42.152  -6.467  26.264  1.00  0.220          C  
ATOM  33423  CG2 VAL C  57     -44.074  -5.135  25.519  1.00  0.220          C  
ATOM  33424  H   VAL C  57     -46.146  -6.812  26.530  1.00  0.180          H  
ATOM  33425  HA  VAL C  57     -44.125  -7.644  24.683  1.00  0.190          H  
ATOM  33426  HB  VAL C  57     -43.936  -6.216  27.361  1.00  0.260          H  
ATOM  33427 1HG1 VAL C  57     -41.724  -5.562  26.673  1.00  0.260          H  
ATOM  33428 2HG1 VAL C  57     -41.797  -7.316  26.847  1.00  0.260          H  
ATOM  33429 3HG1 VAL C  57     -41.843  -6.585  25.229  1.00  0.260          H  
ATOM  33430 1HG2 VAL C  57     -43.606  -4.238  25.928  1.00  0.260          H  
ATOM  33431 2HG2 VAL C  57     -43.779  -5.261  24.482  1.00  0.260          H  
ATOM  33432 3HG2 VAL C  57     -45.148  -5.032  25.579  1.00  0.260          H  
ATOM  33433  N   GLU C  58     -44.072  -9.171  27.637  1.00  0.170          N  
ATOM  33434  CA  GLU C  58     -43.484 -10.339  28.257  1.00  0.190          C  
ATOM  33435  C   GLU C  58     -43.752 -11.623  27.450  1.00  0.200          C  
ATOM  33436  O   GLU C  58     -42.832 -12.417  27.207  1.00  0.200          O  
ATOM  33437  CB  GLU C  58     -43.978 -10.491  29.692  1.00  0.260          C  
ATOM  33438  CG  GLU C  58     -43.287 -11.592  30.459  1.00  0.260          C  
ATOM  33439  CD  GLU C  58     -43.743 -11.718  31.862  1.00  0.260          C  
ATOM  33440  OE1 GLU C  58     -44.919 -11.783  32.086  1.00  0.260          O  
ATOM  33441  OE2 GLU C  58     -42.904 -11.774  32.719  1.00  0.260          O  
ATOM  33442  H   GLU C  58     -44.726  -8.579  28.161  1.00  0.200          H  
ATOM  33443  HA  GLU C  58     -42.425 -10.179  28.297  1.00  0.230          H  
ATOM  33444 1HB  GLU C  58     -43.827  -9.554  30.227  1.00  0.310          H  
ATOM  33445 2HB  GLU C  58     -45.052 -10.693  29.687  1.00  0.310          H  
ATOM  33446 1HG  GLU C  58     -43.456 -12.522  29.965  1.00  0.310          H  
ATOM  33447 2HG  GLU C  58     -42.218 -11.397  30.439  1.00  0.310          H  
ATOM  33448  N   ASN C  59     -45.004 -11.827  27.013  1.00  0.220          N  
ATOM  33449  CA  ASN C  59     -45.384 -13.024  26.253  1.00  0.260          C  
ATOM  33450  C   ASN C  59     -44.910 -13.080  24.804  1.00  0.250          C  
ATOM  33451  O   ASN C  59     -44.722 -14.171  24.266  1.00  0.410          O  
ATOM  33452  CB  ASN C  59     -46.878 -13.236  26.289  1.00  0.350          C  
ATOM  33453  CG  ASN C  59     -47.424 -13.788  27.607  1.00  0.350          C  
ATOM  33454  OD1 ASN C  59     -46.771 -14.466  28.437  1.00  0.350          O  
ATOM  33455  ND2 ASN C  59     -48.676 -13.487  27.821  1.00  0.350          N  
ATOM  33456  H   ASN C  59     -45.729 -11.138  27.243  1.00  0.260          H  
ATOM  33457  HA  ASN C  59     -44.927 -13.876  26.736  1.00  0.310          H  
ATOM  33458 1HB  ASN C  59     -47.369 -12.278  26.089  1.00  0.420          H  
ATOM  33459 2HB  ASN C  59     -47.147 -13.900  25.490  1.00  0.420          H  
ATOM  33460 1HD2 ASN C  59     -49.127 -13.799  28.657  1.00  0.420          H  
ATOM  33461 2HD2 ASN C  59     -49.185 -12.941  27.150  1.00  0.420          H  
ATOM  33462  N   THR C  60     -44.726 -11.936  24.149  1.00  0.230          N  
ATOM  33463  CA  THR C  60     -44.338 -11.974  22.743  1.00  0.230          C  
ATOM  33464  C   THR C  60     -42.898 -11.567  22.455  1.00  0.180          C  
ATOM  33465  O   THR C  60     -42.387 -11.880  21.379  1.00  0.170          O  
ATOM  33466  CB  THR C  60     -45.253 -11.077  21.902  1.00  0.320          C  
ATOM  33467  OG1 THR C  60     -45.132  -9.722  22.338  1.00  0.320          O  
ATOM  33468  CG2 THR C  60     -46.691 -11.501  22.010  1.00  0.320          C  
ATOM  33469  H   THR C  60     -44.928 -11.041  24.598  1.00  0.280          H  
ATOM  33470  HA  THR C  60     -44.461 -12.995  22.388  1.00  0.280          H  
ATOM  33471  HB  THR C  60     -44.943 -11.140  20.868  1.00  0.390          H  
ATOM  33472  HG1 THR C  60     -45.509  -9.650  23.234  1.00  0.390          H  
ATOM  33473 1HG2 THR C  60     -47.294 -10.843  21.395  1.00  0.390          H  
ATOM  33474 2HG2 THR C  60     -46.797 -12.529  21.667  1.00  0.390          H  
ATOM  33475 3HG2 THR C  60     -47.006 -11.432  23.048  1.00  0.390          H  
ATOM  33476  N   VAL C  61     -42.232 -10.877  23.384  1.00  0.160          N  
ATOM  33477  CA  VAL C  61     -40.868 -10.436  23.145  1.00  0.130          C  
ATOM  33478  C   VAL C  61     -39.878 -11.000  24.165  1.00  0.120          C  
ATOM  33479  O   VAL C  61     -38.904 -11.664  23.792  1.00  0.130          O  
ATOM  33480  CB  VAL C  61     -40.799  -8.885  23.152  1.00  0.190          C  
ATOM  33481  CG1 VAL C  61     -39.354  -8.384  22.939  1.00  0.190          C  
ATOM  33482  CG2 VAL C  61     -41.708  -8.337  22.076  1.00  0.190          C  
ATOM  33483  H   VAL C  61     -42.683 -10.605  24.255  1.00  0.190          H  
ATOM  33484  HA  VAL C  61     -40.575 -10.788  22.170  1.00  0.160          H  
ATOM  33485  HB  VAL C  61     -41.129  -8.523  24.120  1.00  0.230          H  
ATOM  33486 1HG1 VAL C  61     -39.349  -7.296  22.964  1.00  0.230          H  
ATOM  33487 2HG1 VAL C  61     -38.704  -8.758  23.727  1.00  0.230          H  
ATOM  33488 3HG1 VAL C  61     -38.981  -8.724  21.975  1.00  0.230          H  
ATOM  33489 1HG2 VAL C  61     -41.674  -7.248  22.088  1.00  0.230          H  
ATOM  33490 2HG2 VAL C  61     -41.369  -8.706  21.113  1.00  0.230          H  
ATOM  33491 3HG2 VAL C  61     -42.730  -8.664  22.249  1.00  0.230          H  
ATOM  33492  N   THR C  62     -40.093 -10.689  25.447  1.00  0.120          N  
ATOM  33493  CA  THR C  62     -39.103 -11.021  26.474  1.00  0.130          C  
ATOM  33494  C   THR C  62     -38.904 -12.521  26.630  1.00  0.140          C  
ATOM  33495  O   THR C  62     -37.770 -12.994  26.561  1.00  0.150          O  
ATOM  33496  CB  THR C  62     -39.471 -10.395  27.839  1.00  0.180          C  
ATOM  33497  OG1 THR C  62     -39.499  -8.953  27.718  1.00  0.180          O  
ATOM  33498  CG2 THR C  62     -38.450 -10.774  28.908  1.00  0.180          C  
ATOM  33499  H   THR C  62     -40.946 -10.184  25.695  1.00  0.140          H  
ATOM  33500  HA  THR C  62     -38.153 -10.593  26.166  1.00  0.160          H  
ATOM  33501  HB  THR C  62     -40.420 -10.756  28.144  1.00  0.210          H  
ATOM  33502  HG1 THR C  62     -39.975  -8.557  28.479  1.00  0.210          H  
ATOM  33503 1HG2 THR C  62     -38.736 -10.318  29.857  1.00  0.210          H  
ATOM  33504 2HG2 THR C  62     -38.414 -11.854  29.032  1.00  0.210          H  
ATOM  33505 3HG2 THR C  62     -37.468 -10.415  28.623  1.00  0.210          H  
ATOM  33506  N   GLN C  63     -39.983 -13.295  26.785  1.00  0.150          N  
ATOM  33507  CA  GLN C  63     -39.811 -14.738  26.940  1.00  0.190          C  
ATOM  33508  C   GLN C  63     -39.222 -15.385  25.698  1.00  0.190          C  
ATOM  33509  O   GLN C  63     -38.429 -16.314  25.798  1.00  0.230          O  
ATOM  33510  CB  GLN C  63     -41.124 -15.427  27.278  1.00  0.250          C  
ATOM  33511  CG  GLN C  63     -41.636 -15.153  28.665  1.00  0.250          C  
ATOM  33512  CD  GLN C  63     -42.970 -15.777  28.834  1.00  0.250          C  
ATOM  33513  OE1 GLN C  63     -43.091 -17.010  28.874  1.00  0.250          O  
ATOM  33514  NE2 GLN C  63     -43.977 -14.924  28.881  1.00  0.250          N  
ATOM  33515  H   GLN C  63     -40.916 -12.875  26.837  1.00  0.180          H  
ATOM  33516  HA  GLN C  63     -39.122 -14.907  27.766  1.00  0.230          H  
ATOM  33517 1HB  GLN C  63     -41.897 -15.097  26.574  1.00  0.300          H  
ATOM  33518 2HB  GLN C  63     -41.015 -16.505  27.158  1.00  0.300          H  
ATOM  33519 1HG  GLN C  63     -40.949 -15.584  29.392  1.00  0.300          H  
ATOM  33520 2HG  GLN C  63     -41.721 -14.079  28.822  1.00  0.300          H  
ATOM  33521 1HE2 GLN C  63     -44.953 -15.200  28.937  1.00  0.300          H  
ATOM  33522 2HE2 GLN C  63     -43.779 -13.941  28.817  1.00  0.300          H  
ATOM  33523  N   ILE C  64     -39.586 -14.890  24.519  1.00  0.170          N  
ATOM  33524  CA  ILE C  64     -39.108 -15.495  23.283  1.00  0.190          C  
ATOM  33525  C   ILE C  64     -37.593 -15.376  23.254  1.00  0.180          C  
ATOM  33526  O   ILE C  64     -36.893 -16.328  22.893  1.00  0.220          O  
ATOM  33527  CB  ILE C  64     -39.707 -14.788  22.037  1.00  0.260          C  
ATOM  33528  CG1 ILE C  64     -41.265 -14.920  22.014  1.00  0.260          C  
ATOM  33529  CG2 ILE C  64     -39.095 -15.349  20.717  1.00  0.260          C  
ATOM  33530  CD1 ILE C  64     -41.833 -16.329  21.975  1.00  0.260          C  
ATOM  33531  H   ILE C  64     -40.233 -14.113  24.500  1.00  0.200          H  
ATOM  33532  HA  ILE C  64     -39.358 -16.554  23.276  1.00  0.230          H  
ATOM  33533  HB  ILE C  64     -39.481 -13.721  22.096  1.00  0.310          H  
ATOM  33534 1HG1 ILE C  64     -41.669 -14.423  22.895  1.00  0.310          H  
ATOM  33535 2HG1 ILE C  64     -41.632 -14.394  21.125  1.00  0.310          H  
ATOM  33536 1HG2 ILE C  64     -39.519 -14.812  19.863  1.00  0.310          H  
ATOM  33537 2HG2 ILE C  64     -38.032 -15.213  20.716  1.00  0.310          H  
ATOM  33538 3HG2 ILE C  64     -39.309 -16.410  20.621  1.00  0.310          H  
ATOM  33539 1HD1 ILE C  64     -42.921 -16.265  21.945  1.00  0.310          H  
ATOM  33540 2HD1 ILE C  64     -41.500 -16.858  21.086  1.00  0.310          H  
ATOM  33541 3HD1 ILE C  64     -41.538 -16.891  22.860  1.00  0.310          H  
ATOM  33542  N   ILE C  65     -37.092 -14.197  23.627  1.00  0.140          N  
ATOM  33543  CA  ILE C  65     -35.665 -13.973  23.675  1.00  0.130          C  
ATOM  33544  C   ILE C  65     -35.010 -14.757  24.809  1.00  0.140          C  
ATOM  33545  O   ILE C  65     -34.001 -15.415  24.581  1.00  0.150          O  
ATOM  33546  CB  ILE C  65     -35.335 -12.481  23.809  1.00  0.190          C  
ATOM  33547  CG1 ILE C  65     -35.793 -11.746  22.531  1.00  0.190          C  
ATOM  33548  CG2 ILE C  65     -33.802 -12.318  24.013  1.00  0.190          C  
ATOM  33549  CD1 ILE C  65     -35.799 -10.222  22.633  1.00  0.190          C  
ATOM  33550  H   ILE C  65     -37.736 -13.430  23.851  1.00  0.170          H  
ATOM  33551  HA  ILE C  65     -35.233 -14.325  22.749  1.00  0.160          H  
ATOM  33552  HB  ILE C  65     -35.889 -12.059  24.646  1.00  0.220          H  
ATOM  33553 1HG1 ILE C  65     -35.163 -12.045  21.712  1.00  0.220          H  
ATOM  33554 2HG1 ILE C  65     -36.800 -12.067  22.312  1.00  0.220          H  
ATOM  33555 1HG2 ILE C  65     -33.549 -11.277  24.093  1.00  0.220          H  
ATOM  33556 2HG2 ILE C  65     -33.472 -12.820  24.919  1.00  0.220          H  
ATOM  33557 3HG2 ILE C  65     -33.291 -12.748  23.162  1.00  0.220          H  
ATOM  33558 1HD1 ILE C  65     -36.156  -9.797  21.699  1.00  0.220          H  
ATOM  33559 2HD1 ILE C  65     -36.467  -9.923  23.443  1.00  0.220          H  
ATOM  33560 3HD1 ILE C  65     -34.809  -9.849  22.831  1.00  0.220          H  
ATOM  33561  N   GLU C  66     -35.563 -14.711  26.032  1.00  0.130          N  
ATOM  33562  CA  GLU C  66     -34.940 -15.403  27.168  1.00  0.130          C  
ATOM  33563  C   GLU C  66     -34.802 -16.899  26.930  1.00  0.160          C  
ATOM  33564  O   GLU C  66     -33.805 -17.493  27.341  1.00  0.160          O  
ATOM  33565  CB  GLU C  66     -35.708 -15.186  28.469  1.00  0.180          C  
ATOM  33566  CG  GLU C  66     -35.607 -13.804  29.073  1.00  0.180          C  
ATOM  33567  CD  GLU C  66     -36.467 -13.691  30.272  1.00  0.180          C  
ATOM  33568  OE1 GLU C  66     -37.105 -14.667  30.618  1.00  0.180          O  
ATOM  33569  OE2 GLU C  66     -36.519 -12.643  30.843  1.00  0.180          O  
ATOM  33570  H   GLU C  66     -36.411 -14.160  26.186  1.00  0.160          H  
ATOM  33571  HA  GLU C  66     -33.942 -14.990  27.304  1.00  0.160          H  
ATOM  33572 1HB  GLU C  66     -36.764 -15.389  28.291  1.00  0.220          H  
ATOM  33573 2HB  GLU C  66     -35.361 -15.900  29.216  1.00  0.220          H  
ATOM  33574 1HG  GLU C  66     -34.571 -13.603  29.349  1.00  0.220          H  
ATOM  33575 2HG  GLU C  66     -35.909 -13.066  28.336  1.00  0.220          H  
ATOM  33576  N   GLN C  67     -35.767 -17.508  26.242  1.00  0.180          N  
ATOM  33577  CA  GLN C  67     -35.746 -18.937  25.932  1.00  0.230          C  
ATOM  33578  C   GLN C  67     -34.531 -19.336  25.085  1.00  0.220          C  
ATOM  33579  O   GLN C  67     -34.164 -20.512  25.038  1.00  0.250          O  
ATOM  33580  CB  GLN C  67     -37.034 -19.343  25.200  1.00  0.300          C  
ATOM  33581  CG  GLN C  67     -38.290 -19.349  26.071  1.00  0.300          C  
ATOM  33582  CD  GLN C  67     -39.581 -19.617  25.299  1.00  0.300          C  
ATOM  33583  OE1 GLN C  67     -39.700 -19.398  24.086  1.00  0.300          O  
ATOM  33584  NE2 GLN C  67     -40.555 -20.130  26.034  1.00  0.300          N  
ATOM  33585  H   GLN C  67     -36.592 -16.963  25.967  1.00  0.220          H  
ATOM  33586  HA  GLN C  67     -35.700 -19.489  26.871  1.00  0.280          H  
ATOM  33587 1HB  GLN C  67     -37.209 -18.645  24.376  1.00  0.360          H  
ATOM  33588 2HB  GLN C  67     -36.913 -20.336  24.775  1.00  0.360          H  
ATOM  33589 1HG  GLN C  67     -38.182 -20.173  26.759  1.00  0.360          H  
ATOM  33590 2HG  GLN C  67     -38.379 -18.452  26.641  1.00  0.360          H  
ATOM  33591 1HE2 GLN C  67     -41.456 -20.397  25.617  1.00  0.360          H  
ATOM  33592 2HE2 GLN C  67     -40.386 -20.298  27.001  1.00  0.360          H  
ATOM  33593  N   GLN C  68     -33.946 -18.381  24.353  1.00  0.210          N  
ATOM  33594  CA  GLN C  68     -32.794 -18.648  23.507  1.00  0.210          C  
ATOM  33595  C   GLN C  68     -31.490 -18.215  24.172  1.00  0.190          C  
ATOM  33596  O   GLN C  68     -30.408 -18.448  23.631  1.00  0.230          O  
ATOM  33597  CB  GLN C  68     -32.949 -17.944  22.149  1.00  0.290          C  
ATOM  33598  CG  GLN C  68     -34.156 -18.424  21.331  1.00  0.290          C  
ATOM  33599  CD  GLN C  68     -34.060 -19.889  20.965  1.00  0.290          C  
ATOM  33600  OE1 GLN C  68     -33.116 -20.335  20.281  1.00  0.290          O  
ATOM  33601  NE2 GLN C  68     -35.035 -20.663  21.420  1.00  0.290          N  
ATOM  33602  H   GLN C  68     -34.250 -17.408  24.442  1.00  0.250          H  
ATOM  33603  HA  GLN C  68     -32.732 -19.722  23.335  1.00  0.250          H  
ATOM  33604 1HB  GLN C  68     -33.065 -16.869  22.319  1.00  0.350          H  
ATOM  33605 2HB  GLN C  68     -32.048 -18.081  21.548  1.00  0.350          H  
ATOM  33606 1HG  GLN C  68     -35.068 -18.261  21.908  1.00  0.350          H  
ATOM  33607 2HG  GLN C  68     -34.195 -17.862  20.405  1.00  0.350          H  
ATOM  33608 1HE2 GLN C  68     -35.034 -21.644  21.220  1.00  0.350          H  
ATOM  33609 2HE2 GLN C  68     -35.781 -20.263  21.957  1.00  0.350          H  
ATOM  33610  N   MET C  69     -31.561 -17.587  25.352  1.00  0.160          N  
ATOM  33611  CA  MET C  69     -30.353 -17.066  25.982  1.00  0.160          C  
ATOM  33612  C   MET C  69     -29.636 -18.123  26.752  1.00  0.190          C  
ATOM  33613  O   MET C  69     -29.651 -18.131  27.979  1.00  0.280          O  
ATOM  33614  CB  MET C  69     -30.636 -15.868  26.897  1.00  0.220          C  
ATOM  33615  CG  MET C  69     -31.097 -14.603  26.198  1.00  0.220          C  
ATOM  33616  SD  MET C  69     -29.853 -13.927  25.090  1.00  0.220          S  
ATOM  33617  CE  MET C  69     -30.394 -14.417  23.460  1.00  0.220          C  
ATOM  33618  H   MET C  69     -32.452 -17.495  25.843  1.00  0.190          H  
ATOM  33619  HA  MET C  69     -29.672 -16.744  25.200  1.00  0.190          H  
ATOM  33620 1HB  MET C  69     -31.417 -16.145  27.608  1.00  0.270          H  
ATOM  33621 2HB  MET C  69     -29.744 -15.626  27.475  1.00  0.270          H  
ATOM  33622 1HG  MET C  69     -31.966 -14.829  25.621  1.00  0.270          H  
ATOM  33623 2HG  MET C  69     -31.361 -13.845  26.935  1.00  0.270          H  
ATOM  33624 1HE  MET C  69     -29.691 -14.034  22.730  1.00  0.270          H  
ATOM  33625 2HE  MET C  69     -30.443 -15.496  23.383  1.00  0.270          H  
ATOM  33626 3HE  MET C  69     -31.374 -14.008  23.262  1.00  0.270          H  
ATOM  33627  N   ASN C  70     -28.988 -18.996  26.023  1.00  0.200          N  
ATOM  33628  CA  ASN C  70     -28.292 -20.106  26.613  1.00  0.250          C  
ATOM  33629  C   ASN C  70     -27.090 -20.443  25.757  1.00  0.240          C  
ATOM  33630  O   ASN C  70     -26.918 -19.846  24.700  1.00  0.250          O  
ATOM  33631  CB  ASN C  70     -29.260 -21.244  26.755  1.00  0.330          C  
ATOM  33632  CG  ASN C  70     -29.802 -21.726  25.444  1.00  0.330          C  
ATOM  33633  OD1 ASN C  70     -29.037 -22.105  24.548  1.00  0.330          O  
ATOM  33634  ND2 ASN C  70     -31.108 -21.723  25.315  1.00  0.330          N  
ATOM  33635  H   ASN C  70     -29.064 -18.885  25.007  1.00  0.240          H  
ATOM  33636  HA  ASN C  70     -27.927 -19.813  27.595  1.00  0.300          H  
ATOM  33637 1HB  ASN C  70     -28.773 -22.027  27.235  1.00  0.400          H  
ATOM  33638 2HB  ASN C  70     -30.093 -20.941  27.389  1.00  0.400          H  
ATOM  33639 1HD2 ASN C  70     -31.537 -22.033  24.463  1.00  0.400          H  
ATOM  33640 2HD2 ASN C  70     -31.680 -21.404  26.073  1.00  0.400          H  
ATOM  33641  N   GLY C  71     -26.216 -21.346  26.210  1.00  0.230          N  
ATOM  33642  CA  GLY C  71     -25.016 -21.627  25.438  1.00  0.230          C  
ATOM  33643  C   GLY C  71     -24.111 -20.390  25.511  1.00  0.200          C  
ATOM  33644  O   GLY C  71     -23.372 -20.094  24.571  1.00  0.190          O  
ATOM  33645  H   GLY C  71     -26.363 -21.874  27.066  1.00  0.280          H  
ATOM  33646 1HA  GLY C  71     -24.503 -22.498  25.856  1.00  0.280          H  
ATOM  33647 2HA  GLY C  71     -25.273 -21.853  24.406  1.00  0.280          H  
ATOM  33648  N   LEU C  72     -24.242 -19.625  26.606  1.00  0.180          N  
ATOM  33649  CA  LEU C  72     -23.519 -18.380  26.790  1.00  0.170          C  
ATOM  33650  C   LEU C  72     -22.403 -18.521  27.834  1.00  0.170          C  
ATOM  33651  O   LEU C  72     -22.651 -18.634  29.041  1.00  0.210          O  
ATOM  33652  CB  LEU C  72     -24.526 -17.258  27.179  1.00  0.240          C  
ATOM  33653  CG  LEU C  72     -25.715 -16.940  26.124  1.00  0.240          C  
ATOM  33654  CD1 LEU C  72     -26.715 -15.938  26.687  1.00  0.240          C  
ATOM  33655  CD2 LEU C  72     -25.159 -16.369  24.875  1.00  0.240          C  
ATOM  33656  H   LEU C  72     -24.817 -19.971  27.356  1.00  0.220          H  
ATOM  33657  HA  LEU C  72     -23.067 -18.123  25.846  1.00  0.200          H  
ATOM  33658 1HB  LEU C  72     -24.989 -17.540  28.119  1.00  0.290          H  
ATOM  33659 2HB  LEU C  72     -23.972 -16.342  27.332  1.00  0.290          H  
ATOM  33660  HG  LEU C  72     -26.233 -17.838  25.894  1.00  0.290          H  
ATOM  33661 1HD1 LEU C  72     -27.485 -15.752  25.943  1.00  0.290          H  
ATOM  33662 2HD1 LEU C  72     -27.179 -16.350  27.573  1.00  0.290          H  
ATOM  33663 3HD1 LEU C  72     -26.215 -15.006  26.927  1.00  0.290          H  
ATOM  33664 1HD2 LEU C  72     -25.968 -16.169  24.176  1.00  0.290          H  
ATOM  33665 2HD2 LEU C  72     -24.664 -15.451  25.112  1.00  0.290          H  
ATOM  33666 3HD2 LEU C  72     -24.464 -17.066  24.417  1.00  0.290          H  
ATOM  33667  N   ASP C  73     -21.165 -18.562  27.359  1.00  0.170          N  
ATOM  33668  CA  ASP C  73     -20.022 -18.777  28.230  1.00  0.160          C  
ATOM  33669  C   ASP C  73     -19.739 -17.631  29.144  1.00  0.180          C  
ATOM  33670  O   ASP C  73     -19.675 -16.471  28.735  1.00  0.230          O  
ATOM  33671  CB  ASP C  73     -18.772 -19.132  27.443  1.00  0.230          C  
ATOM  33672  CG  ASP C  73     -18.787 -20.561  27.045  1.00  0.230          C  
ATOM  33673  OD1 ASP C  73     -19.330 -21.331  27.823  1.00  0.230          O  
ATOM  33674  OD2 ASP C  73     -18.270 -20.899  26.001  1.00  0.230          O  
ATOM  33675  H   ASP C  73     -21.023 -18.420  26.359  1.00  0.200          H  
ATOM  33676  HA  ASP C  73     -20.252 -19.629  28.862  1.00  0.190          H  
ATOM  33677 1HB  ASP C  73     -18.716 -18.508  26.547  1.00  0.270          H  
ATOM  33678 2HB  ASP C  73     -17.886 -18.934  28.047  1.00  0.270          H  
ATOM  33679  N   GLY C  74     -19.564 -17.979  30.405  1.00  0.160          N  
ATOM  33680  CA  GLY C  74     -19.280 -17.025  31.447  1.00  0.160          C  
ATOM  33681  C   GLY C  74     -20.554 -16.363  31.946  1.00  0.160          C  
ATOM  33682  O   GLY C  74     -20.499 -15.453  32.765  1.00  0.140          O  
ATOM  33683  H   GLY C  74     -19.639 -18.959  30.640  1.00  0.190          H  
ATOM  33684 1HA  GLY C  74     -18.778 -17.527  32.277  1.00  0.190          H  
ATOM  33685 2HA  GLY C  74     -18.597 -16.276  31.065  1.00  0.190          H  
ATOM  33686  N   LEU C  75     -21.723 -16.756  31.440  1.00  0.180          N  
ATOM  33687  CA  LEU C  75     -22.924 -16.084  31.918  1.00  0.190          C  
ATOM  33688  C   LEU C  75     -23.267 -16.563  33.307  1.00  0.240          C  
ATOM  33689  O   LEU C  75     -23.298 -17.766  33.567  1.00  0.330          O  
ATOM  33690  CB  LEU C  75     -24.102 -16.319  30.965  1.00  0.260          C  
ATOM  33691  CG  LEU C  75     -25.476 -15.647  31.326  1.00  0.260          C  
ATOM  33692  CD1 LEU C  75     -25.377 -14.147  31.300  1.00  0.260          C  
ATOM  33693  CD2 LEU C  75     -26.453 -16.045  30.301  1.00  0.260          C  
ATOM  33694  H   LEU C  75     -21.804 -17.496  30.732  1.00  0.220          H  
ATOM  33695  HA  LEU C  75     -22.729 -15.019  31.963  1.00  0.230          H  
ATOM  33696 1HB  LEU C  75     -23.817 -15.980  29.986  1.00  0.310          H  
ATOM  33697 2HB  LEU C  75     -24.269 -17.398  30.900  1.00  0.310          H  
ATOM  33698  HG  LEU C  75     -25.807 -15.969  32.317  1.00  0.310          H  
ATOM  33699 1HD1 LEU C  75     -26.350 -13.710  31.526  1.00  0.310          H  
ATOM  33700 2HD1 LEU C  75     -24.672 -13.809  32.022  1.00  0.310          H  
ATOM  33701 3HD1 LEU C  75     -25.057 -13.835  30.322  1.00  0.310          H  
ATOM  33702 1HD2 LEU C  75     -27.397 -15.591  30.505  1.00  0.310          H  
ATOM  33703 2HD2 LEU C  75     -26.081 -15.691  29.363  1.00  0.310          H  
ATOM  33704 3HD2 LEU C  75     -26.562 -17.130  30.281  1.00  0.310          H  
ATOM  33705  N   ARG C  76     -23.528 -15.637  34.221  1.00  0.220          N  
ATOM  33706  CA  ARG C  76     -23.903 -16.060  35.552  1.00  0.340          C  
ATOM  33707  C   ARG C  76     -25.344 -15.741  35.861  1.00  0.250          C  
ATOM  33708  O   ARG C  76     -26.042 -16.578  36.435  1.00  0.310          O  
ATOM  33709  CB  ARG C  76     -23.022 -15.407  36.594  1.00  0.430          C  
ATOM  33710  CG  ARG C  76     -21.568 -15.782  36.547  1.00  0.430          C  
ATOM  33711  CD  ARG C  76     -21.351 -17.221  36.901  1.00  0.430          C  
ATOM  33712  NE  ARG C  76     -21.906 -17.538  38.216  1.00  0.430          N  
ATOM  33713  CZ  ARG C  76     -21.282 -17.362  39.405  1.00  0.430          C  
ATOM  33714  NH1 ARG C  76     -20.051 -16.876  39.470  1.00  0.430          N  
ATOM  33715  NH2 ARG C  76     -21.916 -17.687  40.519  1.00  0.430          N  
ATOM  33716  H   ARG C  76     -23.465 -14.639  34.007  1.00  0.260          H  
ATOM  33717  HA  ARG C  76     -23.798 -17.137  35.621  1.00  0.410          H  
ATOM  33718 1HB  ARG C  76     -23.081 -14.325  36.485  1.00  0.510          H  
ATOM  33719 2HB  ARG C  76     -23.393 -15.658  37.573  1.00  0.510          H  
ATOM  33720 1HG  ARG C  76     -21.219 -15.622  35.531  1.00  0.510          H  
ATOM  33721 2HG  ARG C  76     -21.001 -15.153  37.228  1.00  0.510          H  
ATOM  33722 1HD  ARG C  76     -21.807 -17.874  36.163  1.00  0.510          H  
ATOM  33723 2HD  ARG C  76     -20.287 -17.433  36.919  1.00  0.510          H  
ATOM  33724  HE  ARG C  76     -22.847 -17.917  38.237  1.00  0.510          H  
ATOM  33725 1HH1 ARG C  76     -19.550 -16.626  38.634  1.00  0.510          H  
ATOM  33726 2HH1 ARG C  76     -19.592 -16.764  40.395  1.00  0.510          H  
ATOM  33727 1HH2 ARG C  76     -22.851 -18.061  40.484  1.00  0.510          H  
ATOM  33728 2HH2 ARG C  76     -21.446 -17.558  41.434  1.00  0.510          H  
ATOM  33729  N   TYR C  77     -25.803 -14.545  35.490  1.00  0.170          N  
ATOM  33730  CA  TYR C  77     -27.187 -14.182  35.808  1.00  0.190          C  
ATOM  33731  C   TYR C  77     -27.911 -13.482  34.664  1.00  0.150          C  
ATOM  33732  O   TYR C  77     -27.305 -12.732  33.895  1.00  0.140          O  
ATOM  33733  CB  TYR C  77     -27.237 -13.316  37.075  1.00  0.260          C  
ATOM  33734  CG  TYR C  77     -26.635 -14.008  38.276  1.00  0.260          C  
ATOM  33735  CD1 TYR C  77     -25.316 -13.769  38.646  1.00  0.260          C  
ATOM  33736  CD2 TYR C  77     -27.385 -14.917  38.974  1.00  0.260          C  
ATOM  33737  CE1 TYR C  77     -24.769 -14.447  39.718  1.00  0.260          C  
ATOM  33738  CE2 TYR C  77     -26.846 -15.593  40.042  1.00  0.260          C  
ATOM  33739  CZ  TYR C  77     -25.545 -15.365  40.416  1.00  0.260          C  
ATOM  33740  OH  TYR C  77     -25.013 -16.050  41.481  1.00  0.260          O  
ATOM  33741  H   TYR C  77     -25.180 -13.901  35.002  1.00  0.200          H  
ATOM  33742  HA  TYR C  77     -27.741 -15.099  36.012  1.00  0.230          H  
ATOM  33743 1HB  TYR C  77     -26.708 -12.389  36.915  1.00  0.310          H  
ATOM  33744 2HB  TYR C  77     -28.275 -13.071  37.306  1.00  0.310          H  
ATOM  33745  HD1 TYR C  77     -24.713 -13.055  38.086  1.00  0.310          H  
ATOM  33746  HD2 TYR C  77     -28.408 -15.105  38.676  1.00  0.310          H  
ATOM  33747  HE1 TYR C  77     -23.736 -14.266  40.006  1.00  0.310          H  
ATOM  33748  HE2 TYR C  77     -27.456 -16.315  40.591  1.00  0.310          H  
ATOM  33749  HH  TYR C  77     -24.134 -15.712  41.670  1.00  0.310          H  
ATOM  33750  N   ILE C  78     -29.228 -13.689  34.597  1.00  0.160          N  
ATOM  33751  CA  ILE C  78     -30.090 -13.021  33.615  1.00  0.170          C  
ATOM  33752  C   ILE C  78     -31.217 -12.250  34.295  1.00  0.140          C  
ATOM  33753  O   ILE C  78     -31.961 -12.817  35.091  1.00  0.180          O  
ATOM  33754  CB  ILE C  78     -30.774 -14.041  32.663  1.00  0.230          C  
ATOM  33755  CG1 ILE C  78     -29.714 -14.863  31.920  1.00  0.230          C  
ATOM  33756  CG2 ILE C  78     -31.761 -13.302  31.671  1.00  0.230          C  
ATOM  33757  CD1 ILE C  78     -30.282 -16.010  31.089  1.00  0.230          C  
ATOM  33758  H   ILE C  78     -29.645 -14.348  35.263  1.00  0.190          H  
ATOM  33759  HA  ILE C  78     -29.494 -12.318  33.036  1.00  0.200          H  
ATOM  33760  HB  ILE C  78     -31.343 -14.738  33.250  1.00  0.280          H  
ATOM  33761 1HG1 ILE C  78     -29.143 -14.218  31.302  1.00  0.280          H  
ATOM  33762 2HG1 ILE C  78     -29.045 -15.302  32.656  1.00  0.280          H  
ATOM  33763 1HG2 ILE C  78     -32.258 -14.014  31.026  1.00  0.280          H  
ATOM  33764 2HG2 ILE C  78     -32.532 -12.766  32.221  1.00  0.280          H  
ATOM  33765 3HG2 ILE C  78     -31.211 -12.593  31.063  1.00  0.280          H  
ATOM  33766 1HD1 ILE C  78     -29.478 -16.569  30.615  1.00  0.280          H  
ATOM  33767 2HD1 ILE C  78     -30.838 -16.670  31.745  1.00  0.280          H  
ATOM  33768 3HD1 ILE C  78     -30.938 -15.640  30.314  1.00  0.280          H  
ATOM  33769  N   SER C  79     -31.418 -10.991  33.940  1.00  0.140          N  
ATOM  33770  CA  SER C  79     -32.558 -10.266  34.512  1.00  0.160          C  
ATOM  33771  C   SER C  79     -33.280  -9.489  33.425  1.00  0.150          C  
ATOM  33772  O   SER C  79     -32.675  -9.062  32.444  1.00  0.200          O  
ATOM  33773  CB  SER C  79     -32.103  -9.325  35.614  1.00  0.220          C  
ATOM  33774  OG  SER C  79     -31.273  -8.316  35.111  1.00  0.220          O  
ATOM  33775  H   SER C  79     -30.766 -10.530  33.297  1.00  0.170          H  
ATOM  33776  HA  SER C  79     -33.265 -10.977  34.933  1.00  0.190          H  
ATOM  33777 1HB  SER C  79     -32.975  -8.884  36.099  1.00  0.260          H  
ATOM  33778 2HB  SER C  79     -31.563  -9.890  36.365  1.00  0.260          H  
ATOM  33779  HG  SER C  79     -31.028  -7.774  35.864  1.00  0.260          H  
ATOM  33780  N   SER C  80     -34.576  -9.262  33.590  1.00  0.160          N  
ATOM  33781  CA  SER C  80     -35.266  -8.506  32.556  1.00  0.190          C  
ATOM  33782  C   SER C  80     -36.471  -7.748  33.037  1.00  0.160          C  
ATOM  33783  O   SER C  80     -37.054  -8.035  34.092  1.00  0.160          O  
ATOM  33784  CB  SER C  80     -35.719  -9.429  31.460  1.00  0.250          C  
ATOM  33785  OG  SER C  80     -36.734 -10.245  31.909  1.00  0.250          O  
ATOM  33786  H   SER C  80     -35.072  -9.646  34.397  1.00  0.190          H  
ATOM  33787  HA  SER C  80     -34.566  -7.779  32.149  1.00  0.230          H  
ATOM  33788 1HB  SER C  80     -36.060  -8.852  30.602  1.00  0.300          H  
ATOM  33789 2HB  SER C  80     -34.883 -10.043  31.143  1.00  0.300          H  
ATOM  33790  HG  SER C  80     -36.744 -11.010  31.309  1.00  0.300          H  
ATOM  33791  N   ASN C  81     -36.866  -6.788  32.206  1.00  0.180          N  
ATOM  33792  CA  ASN C  81     -38.026  -5.965  32.454  1.00  0.190          C  
ATOM  33793  C   ASN C  81     -38.895  -5.828  31.201  1.00  0.220          C  
ATOM  33794  O   ASN C  81     -38.393  -5.661  30.080  1.00  0.290          O  
ATOM  33795  CB  ASN C  81     -37.562  -4.599  32.906  1.00  0.260          C  
ATOM  33796  CG  ASN C  81     -36.675  -4.680  34.113  1.00  0.260          C  
ATOM  33797  OD1 ASN C  81     -37.098  -4.955  35.234  1.00  0.260          O  
ATOM  33798  ND2 ASN C  81     -35.408  -4.433  33.897  1.00  0.260          N  
ATOM  33799  H   ASN C  81     -36.295  -6.623  31.375  1.00  0.220          H  
ATOM  33800  HA  ASN C  81     -38.632  -6.428  33.232  1.00  0.230          H  
ATOM  33801 1HB  ASN C  81     -37.017  -4.112  32.096  1.00  0.310          H  
ATOM  33802 2HB  ASN C  81     -38.430  -3.982  33.143  1.00  0.310          H  
ATOM  33803 1HD2 ASN C  81     -34.754  -4.474  34.650  1.00  0.310          H  
ATOM  33804 2HD2 ASN C  81     -35.092  -4.211  32.976  1.00  0.310          H  
ATOM  33805  N   SER C  82     -40.207  -5.847  31.418  1.00  0.160          N  
ATOM  33806  CA  SER C  82     -41.209  -5.613  30.375  1.00  0.160          C  
ATOM  33807  C   SER C  82     -42.128  -4.509  30.885  1.00  0.170          C  
ATOM  33808  O   SER C  82     -42.592  -4.560  32.027  1.00  0.290          O  
ATOM  33809  CB  SER C  82     -42.024  -6.870  30.106  1.00  0.220          C  
ATOM  33810  OG  SER C  82     -41.238  -7.936  29.614  1.00  0.220          O  
ATOM  33811  H   SER C  82     -40.523  -6.041  32.372  1.00  0.190          H  
ATOM  33812  HA  SER C  82     -40.724  -5.279  29.458  1.00  0.190          H  
ATOM  33813 1HB  SER C  82     -42.503  -7.175  31.017  1.00  0.270          H  
ATOM  33814 2HB  SER C  82     -42.815  -6.643  29.398  1.00  0.270          H  
ATOM  33815  HG  SER C  82     -41.845  -8.678  29.555  1.00  0.270          H  
ATOM  33816  N   ALA C  83     -42.468  -3.533  30.052  1.00  0.270          N  
ATOM  33817  CA  ALA C  83     -43.316  -2.460  30.571  1.00  0.300          C  
ATOM  33818  C   ALA C  83     -44.401  -1.984  29.619  1.00  0.270          C  
ATOM  33819  O   ALA C  83     -44.255  -2.003  28.388  1.00  0.250          O  
ATOM  33820  CB  ALA C  83     -42.454  -1.273  30.964  1.00  0.410          C  
ATOM  33821  H   ALA C  83     -42.071  -3.505  29.108  1.00  0.320          H  
ATOM  33822  HA  ALA C  83     -43.812  -2.833  31.460  1.00  0.360          H  
ATOM  33823 1HB  ALA C  83     -43.084  -0.496  31.406  1.00  0.490          H  
ATOM  33824 2HB  ALA C  83     -41.714  -1.595  31.695  1.00  0.490          H  
ATOM  33825 3HB  ALA C  83     -41.953  -0.880  30.087  1.00  0.490          H  
ATOM  33826  N   GLY C  84     -45.438  -1.405  30.248  1.00  0.270          N  
ATOM  33827  CA  GLY C  84     -46.656  -0.838  29.662  1.00  0.270          C  
ATOM  33828  C   GLY C  84     -46.420   0.243  28.628  1.00  0.250          C  
ATOM  33829  O   GLY C  84     -47.335   0.637  27.915  1.00  0.290          O  
ATOM  33830  H   GLY C  84     -45.410  -1.426  31.269  1.00  0.320          H  
ATOM  33831 1HA  GLY C  84     -47.232  -1.637  29.203  1.00  0.320          H  
ATOM  33832 2HA  GLY C  84     -47.271  -0.433  30.464  1.00  0.320          H  
ATOM  33833  N   ASN C  85     -45.192   0.708  28.527  1.00  0.250          N  
ATOM  33834  CA  ASN C  85     -44.815   1.696  27.548  1.00  0.280          C  
ATOM  33835  C   ASN C  85     -44.443   1.031  26.217  1.00  0.260          C  
ATOM  33836  O   ASN C  85     -44.070   1.727  25.259  1.00  0.330          O  
ATOM  33837  CB  ASN C  85     -43.655   2.498  28.064  1.00  0.380          C  
ATOM  33838  CG  ASN C  85     -44.024   3.409  29.170  1.00  0.380          C  
ATOM  33839  OD1 ASN C  85     -44.723   3.054  30.129  1.00  0.380          O  
ATOM  33840  ND2 ASN C  85     -43.552   4.610  29.049  1.00  0.380          N  
ATOM  33841  H   ASN C  85     -44.504   0.371  29.186  1.00  0.300          H  
ATOM  33842  HA  ASN C  85     -45.665   2.356  27.368  1.00  0.340          H  
ATOM  33843 1HB  ASN C  85     -42.892   1.812  28.428  1.00  0.460          H  
ATOM  33844 2HB  ASN C  85     -43.213   3.068  27.258  1.00  0.460          H  
ATOM  33845 1HD2 ASN C  85     -43.733   5.302  29.740  1.00  0.460          H  
ATOM  33846 2HD2 ASN C  85     -42.998   4.836  28.239  1.00  0.460          H  
ATOM  33847  N   GLY C  86     -44.561  -0.313  26.157  1.00  0.220          N  
ATOM  33848  CA  GLY C  86     -44.217  -1.100  24.979  1.00  0.210          C  
ATOM  33849  C   GLY C  86     -42.722  -1.336  24.956  1.00  0.220          C  
ATOM  33850  O   GLY C  86     -42.089  -1.393  23.906  1.00  0.270          O  
ATOM  33851  H   GLY C  86     -44.880  -0.824  26.982  1.00  0.260          H  
ATOM  33852 1HA  GLY C  86     -44.746  -2.050  25.019  1.00  0.250          H  
ATOM  33853 2HA  GLY C  86     -44.537  -0.585  24.075  1.00  0.250          H  
ATOM  33854  N   GLN C  87     -42.127  -1.391  26.139  1.00  0.200          N  
ATOM  33855  CA  GLN C  87     -40.680  -1.547  26.247  1.00  0.220          C  
ATOM  33856  C   GLN C  87     -40.208  -2.884  26.794  1.00  0.220          C  
ATOM  33857  O   GLN C  87     -40.826  -3.466  27.692  1.00  0.340          O  
ATOM  33858  CB  GLN C  87     -40.133  -0.434  27.151  1.00  0.300          C  
ATOM  33859  CG  GLN C  87     -40.422   0.967  26.655  1.00  0.300          C  
ATOM  33860  CD  GLN C  87     -39.682   1.260  25.400  1.00  0.300          C  
ATOM  33861  OE1 GLN C  87     -38.464   1.075  25.355  1.00  0.300          O  
ATOM  33862  NE2 GLN C  87     -40.381   1.709  24.378  1.00  0.300          N  
ATOM  33863  H   GLN C  87     -42.731  -1.386  26.962  1.00  0.240          H  
ATOM  33864  HA  GLN C  87     -40.245  -1.436  25.252  1.00  0.260          H  
ATOM  33865 1HB  GLN C  87     -40.566  -0.529  28.140  1.00  0.360          H  
ATOM  33866 2HB  GLN C  87     -39.053  -0.548  27.252  1.00  0.360          H  
ATOM  33867 1HG  GLN C  87     -41.482   1.069  26.449  1.00  0.360          H  
ATOM  33868 2HG  GLN C  87     -40.118   1.683  27.405  1.00  0.360          H  
ATOM  33869 1HE2 GLN C  87     -39.918   1.901  23.505  1.00  0.360          H  
ATOM  33870 2HE2 GLN C  87     -41.376   1.843  24.459  1.00  0.360          H  
ATOM  33871  N   ALA C  88     -39.020  -3.301  26.346  1.00  0.200          N  
ATOM  33872  CA  ALA C  88     -38.372  -4.498  26.875  1.00  0.180          C  
ATOM  33873  C   ALA C  88     -36.875  -4.281  27.041  1.00  0.170          C  
ATOM  33874  O   ALA C  88     -36.220  -3.646  26.202  1.00  0.170          O  
ATOM  33875  CB  ALA C  88     -38.579  -5.684  25.941  1.00  0.260          C  
ATOM  33876  H   ALA C  88     -38.585  -2.796  25.568  1.00  0.240          H  
ATOM  33877  HA  ALA C  88     -38.801  -4.719  27.850  1.00  0.220          H  
ATOM  33878 1HB  ALA C  88     -38.098  -6.568  26.364  1.00  0.310          H  
ATOM  33879 2HB  ALA C  88     -39.607  -5.875  25.812  1.00  0.310          H  
ATOM  33880 3HB  ALA C  88     -38.139  -5.454  24.985  1.00  0.310          H  
ATOM  33881  N   SER C  89     -36.325  -4.887  28.090  1.00  0.170          N  
ATOM  33882  CA  SER C  89     -34.885  -4.870  28.323  1.00  0.160          C  
ATOM  33883  C   SER C  89     -34.402  -6.109  29.078  1.00  0.150          C  
ATOM  33884  O   SER C  89     -34.918  -6.444  30.149  1.00  0.170          O  
ATOM  33885  CB  SER C  89     -34.500  -3.613  29.073  1.00  0.230          C  
ATOM  33886  OG  SER C  89     -33.133  -3.597  29.363  1.00  0.230          O  
ATOM  33887  H   SER C  89     -36.948  -5.345  28.761  1.00  0.200          H  
ATOM  33888  HA  SER C  89     -34.392  -4.847  27.361  1.00  0.190          H  
ATOM  33889 1HB  SER C  89     -34.755  -2.744  28.467  1.00  0.270          H  
ATOM  33890 2HB  SER C  89     -35.074  -3.549  29.996  1.00  0.270          H  
ATOM  33891  HG  SER C  89     -32.949  -2.725  29.720  1.00  0.270          H  
ATOM  33892  N   ILE C  90     -33.433  -6.821  28.491  1.00  0.140          N  
ATOM  33893  CA  ILE C  90     -32.847  -8.023  29.097  1.00  0.130          C  
ATOM  33894  C   ILE C  90     -31.364  -7.816  29.362  1.00  0.120          C  
ATOM  33895  O   ILE C  90     -30.599  -7.510  28.454  1.00  0.120          O  
ATOM  33896  CB  ILE C  90     -33.018  -9.271  28.188  1.00  0.190          C  
ATOM  33897  CG1 ILE C  90     -34.524  -9.559  27.936  1.00  0.190          C  
ATOM  33898  CG2 ILE C  90     -32.306 -10.508  28.835  1.00  0.190          C  
ATOM  33899  CD1 ILE C  90     -34.797 -10.540  26.826  1.00  0.190          C  
ATOM  33900  H   ILE C  90     -33.092  -6.487  27.584  1.00  0.170          H  
ATOM  33901  HA  ILE C  90     -33.331  -8.213  30.050  1.00  0.160          H  
ATOM  33902  HB  ILE C  90     -32.572  -9.086  27.251  1.00  0.220          H  
ATOM  33903 1HG1 ILE C  90     -34.949  -9.971  28.828  1.00  0.220          H  
ATOM  33904 2HG1 ILE C  90     -35.035  -8.628  27.702  1.00  0.220          H  
ATOM  33905 1HG2 ILE C  90     -32.403 -11.379  28.198  1.00  0.220          H  
ATOM  33906 2HG2 ILE C  90     -31.243 -10.305  28.973  1.00  0.220          H  
ATOM  33907 3HG2 ILE C  90     -32.759 -10.719  29.807  1.00  0.220          H  
ATOM  33908 1HD1 ILE C  90     -35.868 -10.685  26.728  1.00  0.220          H  
ATOM  33909 2HD1 ILE C  90     -34.402 -10.132  25.902  1.00  0.220          H  
ATOM  33910 3HD1 ILE C  90     -34.336 -11.498  27.030  1.00  0.220          H  
ATOM  33911  N   GLN C  91     -30.940  -8.007  30.601  1.00  0.130          N  
ATOM  33912  CA  GLN C  91     -29.545  -7.834  30.964  1.00  0.160          C  
ATOM  33913  C   GLN C  91     -28.882  -9.152  31.327  1.00  0.150          C  
ATOM  33914  O   GLN C  91     -29.341  -9.914  32.182  1.00  0.140          O  
ATOM  33915  CB  GLN C  91     -29.393  -6.830  32.109  1.00  0.210          C  
ATOM  33916  CG  GLN C  91     -27.939  -6.573  32.520  1.00  0.210          C  
ATOM  33917  CD  GLN C  91     -27.808  -5.474  33.554  1.00  0.210          C  
ATOM  33918  OE1 GLN C  91     -28.422  -4.411  33.420  1.00  0.210          O  
ATOM  33919  NE2 GLN C  91     -27.021  -5.712  34.590  1.00  0.210          N  
ATOM  33920  H   GLN C  91     -31.611  -8.275  31.310  1.00  0.160          H  
ATOM  33921  HA  GLN C  91     -29.011  -7.433  30.104  1.00  0.190          H  
ATOM  33922 1HB  GLN C  91     -29.836  -5.878  31.814  1.00  0.250          H  
ATOM  33923 2HB  GLN C  91     -29.938  -7.192  32.984  1.00  0.250          H  
ATOM  33924 1HG  GLN C  91     -27.513  -7.485  32.945  1.00  0.250          H  
ATOM  33925 2HG  GLN C  91     -27.376  -6.277  31.632  1.00  0.250          H  
ATOM  33926 1HE2 GLN C  91     -26.898  -5.015  35.297  1.00  0.250          H  
ATOM  33927 2HE2 GLN C  91     -26.543  -6.602  34.680  1.00  0.250          H  
ATOM  33928  N   LEU C  92     -27.776  -9.405  30.659  1.00  0.160          N  
ATOM  33929  CA  LEU C  92     -26.987 -10.602  30.837  1.00  0.170          C  
ATOM  33930  C   LEU C  92     -25.685 -10.269  31.556  1.00  0.150          C  
ATOM  33931  O   LEU C  92     -24.864  -9.499  31.047  1.00  0.160          O  
ATOM  33932  CB  LEU C  92     -26.737 -11.154  29.446  1.00  0.230          C  
ATOM  33933  CG  LEU C  92     -28.002 -11.410  28.609  1.00  0.230          C  
ATOM  33934  CD1 LEU C  92     -27.607 -11.755  27.296  1.00  0.230          C  
ATOM  33935  CD2 LEU C  92     -28.815 -12.521  29.187  1.00  0.230          C  
ATOM  33936  H   LEU C  92     -27.492  -8.734  29.943  1.00  0.190          H  
ATOM  33937  HA  LEU C  92     -27.535 -11.314  31.451  1.00  0.200          H  
ATOM  33938 1HB  LEU C  92     -26.147 -10.430  28.913  1.00  0.280          H  
ATOM  33939 2HB  LEU C  92     -26.187 -12.068  29.516  1.00  0.280          H  
ATOM  33940  HG  LEU C  92     -28.601 -10.495  28.555  1.00  0.280          H  
ATOM  33941 1HD1 LEU C  92     -28.486 -11.914  26.693  1.00  0.280          H  
ATOM  33942 2HD1 LEU C  92     -27.031 -10.934  26.892  1.00  0.280          H  
ATOM  33943 3HD1 LEU C  92     -27.014 -12.656  27.335  1.00  0.280          H  
ATOM  33944 1HD2 LEU C  92     -29.697 -12.688  28.571  1.00  0.280          H  
ATOM  33945 2HD2 LEU C  92     -28.220 -13.435  29.224  1.00  0.280          H  
ATOM  33946 3HD2 LEU C  92     -29.125 -12.243  30.180  1.00  0.280          H  
ATOM  33947  N   ASN C  93     -25.529 -10.809  32.762  1.00  0.140          N  
ATOM  33948  CA  ASN C  93     -24.386 -10.549  33.637  1.00  0.140          C  
ATOM  33949  C   ASN C  93     -23.350 -11.663  33.540  1.00  0.120          C  
ATOM  33950  O   ASN C  93     -23.630 -12.806  33.936  1.00  0.150          O  
ATOM  33951  CB  ASN C  93     -24.866 -10.401  35.066  1.00  0.200          C  
ATOM  33952  CG  ASN C  93     -25.803  -9.225  35.253  1.00  0.200          C  
ATOM  33953  OD1 ASN C  93     -25.509  -8.100  34.840  1.00  0.200          O  
ATOM  33954  ND2 ASN C  93     -26.926  -9.473  35.876  1.00  0.200          N  
ATOM  33955  H   ASN C  93     -26.252 -11.449  33.104  1.00  0.170          H  
ATOM  33956  HA  ASN C  93     -23.899  -9.628  33.317  1.00  0.170          H  
ATOM  33957 1HB  ASN C  93     -25.378 -11.310  35.357  1.00  0.240          H  
ATOM  33958 2HB  ASN C  93     -24.006 -10.280  35.726  1.00  0.240          H  
ATOM  33959 1HD2 ASN C  93     -27.595  -8.747  36.042  1.00  0.240          H  
ATOM  33960 2HD2 ASN C  93     -27.125 -10.399  36.190  1.00  0.240          H  
ATOM  33961  N   PHE C  94     -22.163 -11.340  33.030  1.00  0.100          N  
ATOM  33962  CA  PHE C  94     -21.105 -12.314  32.787  1.00  0.100          C  
ATOM  33963  C   PHE C  94     -19.989 -12.230  33.839  1.00  0.100          C  
ATOM  33964  O   PHE C  94     -19.826 -11.207  34.494  1.00  0.140          O  
ATOM  33965  CB  PHE C  94     -20.560 -12.100  31.373  1.00  0.140          C  
ATOM  33966  CG  PHE C  94     -21.521 -12.460  30.254  1.00  0.140          C  
ATOM  33967  CD1 PHE C  94     -22.457 -11.540  29.784  1.00  0.140          C  
ATOM  33968  CD2 PHE C  94     -21.475 -13.701  29.654  1.00  0.140          C  
ATOM  33969  CE1 PHE C  94     -23.320 -11.881  28.760  1.00  0.140          C  
ATOM  33970  CE2 PHE C  94     -22.336 -14.037  28.640  1.00  0.140          C  
ATOM  33971  CZ  PHE C  94     -23.261 -13.134  28.191  1.00  0.140          C  
ATOM  33972  H   PHE C  94     -21.965 -10.367  32.762  1.00  0.120          H  
ATOM  33973  HA  PHE C  94     -21.539 -13.303  32.842  1.00  0.120          H  
ATOM  33974 1HB  PHE C  94     -20.350 -11.061  31.261  1.00  0.170          H  
ATOM  33975 2HB  PHE C  94     -19.637 -12.653  31.241  1.00  0.170          H  
ATOM  33976  HD1 PHE C  94     -22.509 -10.543  30.235  1.00  0.170          H  
ATOM  33977  HD2 PHE C  94     -20.743 -14.430  29.990  1.00  0.170          H  
ATOM  33978  HE1 PHE C  94     -24.041 -11.161  28.406  1.00  0.170          H  
ATOM  33979  HE2 PHE C  94     -22.274 -15.030  28.199  1.00  0.170          H  
ATOM  33980  HZ  PHE C  94     -23.940 -13.406  27.393  1.00  0.170          H  
ATOM  33981  N   GLU C  95     -19.230 -13.311  34.015  1.00  0.100          N  
ATOM  33982  CA  GLU C  95     -18.127 -13.363  34.984  1.00  0.130          C  
ATOM  33983  C   GLU C  95     -17.047 -12.306  34.744  1.00  0.100          C  
ATOM  33984  O   GLU C  95     -16.691 -12.008  33.599  1.00  0.120          O  
ATOM  33985  CB  GLU C  95     -17.422 -14.736  34.922  1.00  0.170          C  
ATOM  33986  CG  GLU C  95     -18.212 -15.933  35.402  1.00  0.170          C  
ATOM  33987  CD  GLU C  95     -17.451 -17.243  35.275  1.00  0.170          C  
ATOM  33988  OE1 GLU C  95     -16.310 -17.206  34.893  1.00  0.170          O  
ATOM  33989  OE2 GLU C  95     -18.021 -18.276  35.535  1.00  0.170          O  
ATOM  33990  H   GLU C  95     -19.453 -14.145  33.469  1.00  0.120          H  
ATOM  33991  HA  GLU C  95     -18.539 -13.209  35.982  1.00  0.160          H  
ATOM  33992 1HB  GLU C  95     -17.152 -14.951  33.903  1.00  0.200          H  
ATOM  33993 2HB  GLU C  95     -16.496 -14.688  35.496  1.00  0.200          H  
ATOM  33994 1HG  GLU C  95     -18.486 -15.774  36.442  1.00  0.200          H  
ATOM  33995 2HG  GLU C  95     -19.110 -16.005  34.816  1.00  0.200          H  
ATOM  33996  N   GLN C  96     -16.495 -11.742  35.820  1.00  0.110          N  
ATOM  33997  CA  GLN C  96     -15.404 -10.796  35.640  1.00  0.130          C  
ATOM  33998  C   GLN C  96     -14.296 -11.473  34.849  1.00  0.120          C  
ATOM  33999  O   GLN C  96     -13.947 -12.623  35.110  1.00  0.130          O  
ATOM  34000  CB  GLN C  96     -14.841 -10.294  36.974  1.00  0.170          C  
ATOM  34001  CG  GLN C  96     -15.772  -9.410  37.772  1.00  0.170          C  
ATOM  34002  CD  GLN C  96     -16.685 -10.178  38.644  1.00  0.170          C  
ATOM  34003  OE1 GLN C  96     -16.922 -11.377  38.415  1.00  0.170          O  
ATOM  34004  NE2 GLN C  96     -17.209  -9.519  39.648  1.00  0.170          N  
ATOM  34005  H   GLN C  96     -16.816 -11.981  36.762  1.00  0.130          H  
ATOM  34006  HA  GLN C  96     -15.764  -9.945  35.067  1.00  0.160          H  
ATOM  34007 1HB  GLN C  96     -14.566 -11.146  37.594  1.00  0.210          H  
ATOM  34008 2HB  GLN C  96     -13.932  -9.725  36.786  1.00  0.210          H  
ATOM  34009 1HG  GLN C  96     -15.170  -8.767  38.414  1.00  0.210          H  
ATOM  34010 2HG  GLN C  96     -16.347  -8.805  37.117  1.00  0.210          H  
ATOM  34011 1HE2 GLN C  96     -17.815  -9.995  40.328  1.00  0.210          H  
ATOM  34012 2HE2 GLN C  96     -16.984  -8.554  39.783  1.00  0.210          H  
ATOM  34013  N   GLY C  97     -13.730 -10.746  33.893  1.00  0.130          N  
ATOM  34014  CA  GLY C  97     -12.662 -11.266  33.047  1.00  0.150          C  
ATOM  34015  C   GLY C  97     -13.162 -11.749  31.680  1.00  0.140          C  
ATOM  34016  O   GLY C  97     -12.361 -11.929  30.760  1.00  0.160          O  
ATOM  34017  H   GLY C  97     -14.045  -9.799  33.740  1.00  0.160          H  
ATOM  34018 1HA  GLY C  97     -11.911 -10.489  32.902  1.00  0.180          H  
ATOM  34019 2HA  GLY C  97     -12.166 -12.089  33.560  1.00  0.180          H  
ATOM  34020  N   VAL C  98     -14.475 -11.930  31.528  1.00  0.110          N  
ATOM  34021  CA  VAL C  98     -15.041 -12.344  30.248  1.00  0.110          C  
ATOM  34022  C   VAL C  98     -14.900 -11.224  29.237  1.00  0.110          C  
ATOM  34023  O   VAL C  98     -15.263 -10.087  29.514  1.00  0.110          O  
ATOM  34024  CB  VAL C  98     -16.534 -12.737  30.416  1.00  0.150          C  
ATOM  34025  CG1 VAL C  98     -17.224 -13.009  29.059  1.00  0.150          C  
ATOM  34026  CG2 VAL C  98     -16.612 -13.994  31.246  1.00  0.150          C  
ATOM  34027  H   VAL C  98     -15.103 -11.795  32.327  1.00  0.130          H  
ATOM  34028  HA  VAL C  98     -14.489 -13.213  29.888  1.00  0.130          H  
ATOM  34029  HB  VAL C  98     -17.054 -11.929  30.922  1.00  0.180          H  
ATOM  34030 1HG1 VAL C  98     -18.265 -13.288  29.227  1.00  0.180          H  
ATOM  34031 2HG1 VAL C  98     -17.193 -12.114  28.441  1.00  0.180          H  
ATOM  34032 3HG1 VAL C  98     -16.718 -13.822  28.541  1.00  0.180          H  
ATOM  34033 1HG2 VAL C  98     -17.650 -14.251  31.401  1.00  0.180          H  
ATOM  34034 2HG2 VAL C  98     -16.102 -14.804  30.734  1.00  0.180          H  
ATOM  34035 3HG2 VAL C  98     -16.135 -13.831  32.195  1.00  0.180          H  
ATOM  34036  N   ASP C  99     -14.395 -11.543  28.050  1.00  0.120          N  
ATOM  34037  CA  ASP C  99     -14.226 -10.544  27.006  1.00  0.120          C  
ATOM  34038  C   ASP C  99     -15.599  -9.971  26.623  1.00  0.110          C  
ATOM  34039  O   ASP C  99     -16.452 -10.743  26.172  1.00  0.110          O  
ATOM  34040  CB  ASP C  99     -13.529 -11.169  25.792  1.00  0.170          C  
ATOM  34041  CG  ASP C  99     -13.261 -10.183  24.655  1.00  0.170          C  
ATOM  34042  OD1 ASP C  99     -14.212  -9.507  24.233  1.00  0.170          O  
ATOM  34043  OD2 ASP C  99     -12.133 -10.105  24.212  1.00  0.170          O  
ATOM  34044  H   ASP C  99     -14.103 -12.497  27.888  1.00  0.140          H  
ATOM  34045  HA  ASP C  99     -13.555  -9.783  27.379  1.00  0.140          H  
ATOM  34046 1HB  ASP C  99     -12.570 -11.579  26.113  1.00  0.200          H  
ATOM  34047 2HB  ASP C  99     -14.113 -11.995  25.421  1.00  0.200          H  
ATOM  34048  N   PRO C 100     -15.871  -8.657  26.858  1.00  0.110          N  
ATOM  34049  CA  PRO C 100     -17.136  -7.988  26.602  1.00  0.120          C  
ATOM  34050  C   PRO C 100     -17.607  -8.029  25.156  1.00  0.130          C  
ATOM  34051  O   PRO C 100     -18.816  -7.958  24.913  1.00  0.150          O  
ATOM  34052  CB  PRO C 100     -16.832  -6.525  26.966  1.00  0.180          C  
ATOM  34053  CG  PRO C 100     -15.680  -6.578  27.920  1.00  0.180          C  
ATOM  34054  CD  PRO C 100     -14.843  -7.750  27.460  1.00  0.180          C  
ATOM  34055  HA  PRO C 100     -17.899  -8.410  27.272  1.00  0.140          H  
ATOM  34056 1HB  PRO C 100     -16.597  -5.955  26.050  1.00  0.220          H  
ATOM  34057 2HB  PRO C 100     -17.728  -6.061  27.408  1.00  0.220          H  
ATOM  34058 1HG  PRO C 100     -15.128  -5.624  27.896  1.00  0.220          H  
ATOM  34059 2HG  PRO C 100     -16.032  -6.706  28.943  1.00  0.220          H  
ATOM  34060 1HD  PRO C 100     -14.093  -7.452  26.706  1.00  0.220          H  
ATOM  34061 2HD  PRO C 100     -14.395  -8.160  28.370  1.00  0.220          H  
ATOM  34062  N   ASP C 101     -16.692  -8.195  24.192  1.00  0.130          N  
ATOM  34063  CA  ASP C 101     -17.133  -8.195  22.816  1.00  0.150          C  
ATOM  34064  C   ASP C 101     -17.554  -9.576  22.473  1.00  0.140          C  
ATOM  34065  O   ASP C 101     -18.558  -9.756  21.789  1.00  0.160          O  
ATOM  34066  CB  ASP C 101     -16.048  -7.702  21.885  1.00  0.200          C  
ATOM  34067  CG  ASP C 101     -15.750  -6.220  22.056  1.00  0.200          C  
ATOM  34068  OD1 ASP C 101     -16.607  -5.422  21.718  1.00  0.200          O  
ATOM  34069  OD2 ASP C 101     -14.698  -5.869  22.535  1.00  0.200          O  
ATOM  34070  H   ASP C 101     -15.683  -8.322  24.363  1.00  0.160          H  
ATOM  34071  HA  ASP C 101     -17.993  -7.533  22.717  1.00  0.180          H  
ATOM  34072 1HB  ASP C 101     -15.128  -8.274  22.062  1.00  0.240          H  
ATOM  34073 2HB  ASP C 101     -16.367  -7.881  20.868  1.00  0.240          H  
ATOM  34074  N   ILE C 102     -16.821 -10.550  22.991  1.00  0.120          N  
ATOM  34075  CA  ILE C 102     -17.197 -11.932  22.773  1.00  0.120          C  
ATOM  34076  C   ILE C 102     -18.527 -12.169  23.461  1.00  0.150          C  
ATOM  34077  O   ILE C 102     -19.349 -12.953  22.978  1.00  0.200          O  
ATOM  34078  CB  ILE C 102     -16.138 -12.937  23.215  1.00  0.170          C  
ATOM  34079  CG1 ILE C 102     -14.823 -12.759  22.337  1.00  0.170          C  
ATOM  34080  CG2 ILE C 102     -16.701 -14.367  23.137  1.00  0.170          C  
ATOM  34081  CD1 ILE C 102     -14.974 -12.936  20.801  1.00  0.170          C  
ATOM  34082  H   ILE C 102     -15.974 -10.288  23.527  1.00  0.140          H  
ATOM  34083  HA  ILE C 102     -17.368 -12.082  21.717  1.00  0.140          H  
ATOM  34084  HB  ILE C 102     -15.864 -12.732  24.241  1.00  0.200          H  
ATOM  34085 1HG1 ILE C 102     -14.422 -11.761  22.517  1.00  0.200          H  
ATOM  34086 2HG1 ILE C 102     -14.092 -13.494  22.682  1.00  0.200          H  
ATOM  34087 1HG2 ILE C 102     -15.938 -15.073  23.464  1.00  0.200          H  
ATOM  34088 2HG2 ILE C 102     -17.570 -14.477  23.781  1.00  0.200          H  
ATOM  34089 3HG2 ILE C 102     -16.994 -14.591  22.124  1.00  0.200          H  
ATOM  34090 1HD1 ILE C 102     -13.996 -12.802  20.347  1.00  0.200          H  
ATOM  34091 2HD1 ILE C 102     -15.333 -13.914  20.567  1.00  0.200          H  
ATOM  34092 3HD1 ILE C 102     -15.653 -12.200  20.388  1.00  0.200          H  
ATOM  34093  N   ALA C 103     -18.710 -11.594  24.655  1.00  0.140          N  
ATOM  34094  CA  ALA C 103     -19.975 -11.765  25.326  1.00  0.160          C  
ATOM  34095  C   ALA C 103     -21.087 -11.224  24.441  1.00  0.210          C  
ATOM  34096  O   ALA C 103     -22.088 -11.905  24.222  1.00  0.240          O  
ATOM  34097  CB  ALA C 103     -19.975 -11.055  26.666  1.00  0.220          C  
ATOM  34098  H   ALA C 103     -17.971 -11.021  25.069  1.00  0.170          H  
ATOM  34099  HA  ALA C 103     -20.137 -12.815  25.484  1.00  0.190          H  
ATOM  34100 1HB  ALA C 103     -20.929 -11.206  27.155  1.00  0.260          H  
ATOM  34101 2HB  ALA C 103     -19.181 -11.453  27.288  1.00  0.260          H  
ATOM  34102 3HB  ALA C 103     -19.812  -9.992  26.511  1.00  0.260          H  
ATOM  34103  N   GLN C 104     -20.894 -10.041  23.842  1.00  0.220          N  
ATOM  34104  CA  GLN C 104     -21.934  -9.526  22.971  1.00  0.290          C  
ATOM  34105  C   GLN C 104     -22.143 -10.424  21.748  1.00  0.330          C  
ATOM  34106  O   GLN C 104     -23.282 -10.576  21.292  1.00  0.380          O  
ATOM  34107  CB  GLN C 104     -21.692  -8.079  22.580  1.00  0.380          C  
ATOM  34108  CG  GLN C 104     -22.860  -7.529  21.808  1.00  0.380          C  
ATOM  34109  CD  GLN C 104     -22.851  -6.044  21.625  1.00  0.380          C  
ATOM  34110  OE1 GLN C 104     -22.080  -5.294  22.229  1.00  0.380          O  
ATOM  34111  NE2 GLN C 104     -23.748  -5.604  20.776  1.00  0.380          N  
ATOM  34112  H   GLN C 104     -20.068  -9.466  24.047  1.00  0.260          H  
ATOM  34113  HA  GLN C 104     -22.864  -9.537  23.533  1.00  0.350          H  
ATOM  34114 1HB  GLN C 104     -21.535  -7.476  23.477  1.00  0.450          H  
ATOM  34115 2HB  GLN C 104     -20.788  -8.010  21.966  1.00  0.450          H  
ATOM  34116 1HG  GLN C 104     -22.878  -7.983  20.824  1.00  0.450          H  
ATOM  34117 2HG  GLN C 104     -23.757  -7.802  22.341  1.00  0.450          H  
ATOM  34118 1HE2 GLN C 104     -23.868  -4.613  20.611  1.00  0.450          H  
ATOM  34119 2HE2 GLN C 104     -24.367  -6.244  20.323  1.00  0.450          H  
ATOM  34120  N   VAL C 105     -21.062 -11.034  21.226  1.00  0.340          N  
ATOM  34121  CA  VAL C 105     -21.178 -11.940  20.081  1.00  0.390          C  
ATOM  34122  C   VAL C 105     -22.091 -13.086  20.377  1.00  0.290          C  
ATOM  34123  O   VAL C 105     -23.030 -13.346  19.623  1.00  0.270          O  
ATOM  34124  CB  VAL C 105     -19.818 -12.648  19.747  1.00  0.530          C  
ATOM  34125  CG1 VAL C 105     -20.018 -13.780  18.751  1.00  0.530          C  
ATOM  34126  CG2 VAL C 105     -18.868 -11.720  19.160  1.00  0.530          C  
ATOM  34127  H   VAL C 105     -20.145 -10.799  21.615  1.00  0.410          H  
ATOM  34128  HA  VAL C 105     -21.552 -11.383  19.223  1.00  0.470          H  
ATOM  34129  HB  VAL C 105     -19.412 -13.061  20.639  1.00  0.630          H  
ATOM  34130 1HG1 VAL C 105     -19.066 -14.252  18.564  1.00  0.630          H  
ATOM  34131 2HG1 VAL C 105     -20.676 -14.532  19.140  1.00  0.630          H  
ATOM  34132 3HG1 VAL C 105     -20.433 -13.386  17.824  1.00  0.630          H  
ATOM  34133 1HG2 VAL C 105     -17.934 -12.234  18.951  1.00  0.630          H  
ATOM  34134 2HG2 VAL C 105     -19.297 -11.364  18.253  1.00  0.630          H  
ATOM  34135 3HG2 VAL C 105     -18.681 -10.917  19.815  1.00  0.630          H  
ATOM  34136  N   GLN C 106     -21.806 -13.804  21.457  1.00  0.250          N  
ATOM  34137  CA  GLN C 106     -22.604 -14.974  21.736  1.00  0.230          C  
ATOM  34138  C   GLN C 106     -24.048 -14.623  22.047  1.00  0.190          C  
ATOM  34139  O   GLN C 106     -24.960 -15.376  21.696  1.00  0.220          O  
ATOM  34140  CB  GLN C 106     -21.925 -15.809  22.825  1.00  0.330          C  
ATOM  34141  CG  GLN C 106     -21.765 -15.126  24.157  1.00  0.330          C  
ATOM  34142  CD  GLN C 106     -21.076 -15.989  25.167  1.00  0.330          C  
ATOM  34143  OE1 GLN C 106     -21.067 -17.220  25.019  1.00  0.330          O  
ATOM  34144  NE2 GLN C 106     -20.505 -15.362  26.188  1.00  0.330          N  
ATOM  34145  H   GLN C 106     -21.018 -13.522  22.053  1.00  0.300          H  
ATOM  34146  HA  GLN C 106     -22.613 -15.586  20.837  1.00  0.280          H  
ATOM  34147 1HB  GLN C 106     -22.487 -16.729  22.981  1.00  0.400          H  
ATOM  34148 2HB  GLN C 106     -20.928 -16.090  22.485  1.00  0.400          H  
ATOM  34149 1HG  GLN C 106     -21.140 -14.280  23.996  1.00  0.400          H  
ATOM  34150 2HG  GLN C 106     -22.696 -14.797  24.552  1.00  0.400          H  
ATOM  34151 1HE2 GLN C 106     -20.032 -15.858  26.953  1.00  0.400          H  
ATOM  34152 2HE2 GLN C 106     -20.530 -14.370  26.233  1.00  0.400          H  
ATOM  34153  N   VAL C 107     -24.276 -13.444  22.610  1.00  0.180          N  
ATOM  34154  CA  VAL C 107     -25.628 -13.026  22.891  1.00  0.170          C  
ATOM  34155  C   VAL C 107     -26.392 -12.730  21.625  1.00  0.170          C  
ATOM  34156  O   VAL C 107     -27.520 -13.204  21.465  1.00  0.190          O  
ATOM  34157  CB  VAL C 107     -25.624 -11.810  23.800  1.00  0.240          C  
ATOM  34158  CG1 VAL C 107     -27.042 -11.242  23.937  1.00  0.240          C  
ATOM  34159  CG2 VAL C 107     -25.081 -12.260  25.141  1.00  0.240          C  
ATOM  34160  H   VAL C 107     -23.481 -12.864  22.908  1.00  0.220          H  
ATOM  34161  HA  VAL C 107     -26.134 -13.837  23.412  1.00  0.200          H  
ATOM  34162  HB  VAL C 107     -24.982 -11.039  23.379  1.00  0.290          H  
ATOM  34163 1HG1 VAL C 107     -27.037 -10.385  24.598  1.00  0.290          H  
ATOM  34164 2HG1 VAL C 107     -27.434 -10.926  22.970  1.00  0.290          H  
ATOM  34165 3HG1 VAL C 107     -27.679 -12.012  24.343  1.00  0.290          H  
ATOM  34166 1HG2 VAL C 107     -25.039 -11.429  25.827  1.00  0.290          H  
ATOM  34167 2HG2 VAL C 107     -25.727 -13.031  25.528  1.00  0.290          H  
ATOM  34168 3HG2 VAL C 107     -24.105 -12.668  25.030  1.00  0.290          H  
ATOM  34169  N   GLN C 108     -25.799 -11.938  20.728  1.00  0.170          N  
ATOM  34170  CA  GLN C 108     -26.478 -11.585  19.498  1.00  0.170          C  
ATOM  34171  C   GLN C 108     -26.697 -12.828  18.646  1.00  0.180          C  
ATOM  34172  O   GLN C 108     -27.734 -12.965  17.998  1.00  0.190          O  
ATOM  34173  CB  GLN C 108     -25.682 -10.548  18.706  1.00  0.240          C  
ATOM  34174  CG  GLN C 108     -26.407  -9.969  17.458  1.00  0.240          C  
ATOM  34175  CD  GLN C 108     -27.615  -9.147  17.775  1.00  0.240          C  
ATOM  34176  OE1 GLN C 108     -27.570  -8.360  18.707  1.00  0.240          O  
ATOM  34177  NE2 GLN C 108     -28.676  -9.278  16.999  1.00  0.240          N  
ATOM  34178  H   GLN C 108     -24.860 -11.568  20.917  1.00  0.200          H  
ATOM  34179  HA  GLN C 108     -27.442 -11.154  19.754  1.00  0.200          H  
ATOM  34180 1HB  GLN C 108     -25.418  -9.718  19.365  1.00  0.290          H  
ATOM  34181 2HB  GLN C 108     -24.742 -10.998  18.370  1.00  0.290          H  
ATOM  34182 1HG  GLN C 108     -25.740  -9.341  16.915  1.00  0.290          H  
ATOM  34183 2HG  GLN C 108     -26.732 -10.785  16.828  1.00  0.290          H  
ATOM  34184 1HE2 GLN C 108     -29.492  -8.721  17.155  1.00  0.290          H  
ATOM  34185 2HE2 GLN C 108     -28.650  -9.900  16.202  1.00  0.290          H  
ATOM  34186  N   ASN C 109     -25.740 -13.764  18.648  1.00  0.180          N  
ATOM  34187  CA  ASN C 109     -25.880 -14.962  17.830  1.00  0.200          C  
ATOM  34188  C   ASN C 109     -27.096 -15.771  18.263  1.00  0.210          C  
ATOM  34189  O   ASN C 109     -27.757 -16.403  17.436  1.00  0.300          O  
ATOM  34190  CB  ASN C 109     -24.637 -15.814  17.905  1.00  0.270          C  
ATOM  34191  CG  ASN C 109     -23.453 -15.206  17.210  1.00  0.270          C  
ATOM  34192  OD1 ASN C 109     -23.540 -14.254  16.420  1.00  0.270          O  
ATOM  34193  ND2 ASN C 109     -22.324 -15.759  17.495  1.00  0.270          N  
ATOM  34194  H   ASN C 109     -24.876 -13.618  19.181  1.00  0.220          H  
ATOM  34195  HA  ASN C 109     -26.040 -14.667  16.798  1.00  0.240          H  
ATOM  34196 1HB  ASN C 109     -24.379 -15.978  18.953  1.00  0.330          H  
ATOM  34197 2HB  ASN C 109     -24.841 -16.789  17.460  1.00  0.330          H  
ATOM  34198 1HD2 ASN C 109     -21.482 -15.412  17.086  1.00  0.330          H  
ATOM  34199 2HD2 ASN C 109     -22.294 -16.519  18.144  1.00  0.330          H  
ATOM  34200  N   LYS C 110     -27.397 -15.752  19.563  1.00  0.180          N  
ATOM  34201  CA  LYS C 110     -28.556 -16.455  20.080  1.00  0.200          C  
ATOM  34202  C   LYS C 110     -29.824 -15.631  19.871  1.00  0.180          C  
ATOM  34203  O   LYS C 110     -30.872 -16.167  19.527  1.00  0.180          O  
ATOM  34204  CB  LYS C 110     -28.332 -16.783  21.544  1.00  0.270          C  
ATOM  34205  CG  LYS C 110     -27.193 -17.778  21.794  1.00  0.270          C  
ATOM  34206  CD  LYS C 110     -27.497 -19.201  21.330  1.00  0.270          C  
ATOM  34207  CE  LYS C 110     -26.281 -20.072  21.549  1.00  0.270          C  
ATOM  34208  NZ  LYS C 110     -26.526 -21.481  21.230  1.00  0.270          N  
ATOM  34209  H   LYS C 110     -26.774 -15.262  20.216  1.00  0.220          H  
ATOM  34210  HA  LYS C 110     -28.683 -17.375  19.521  1.00  0.240          H  
ATOM  34211 1HB  LYS C 110     -28.085 -15.870  22.089  1.00  0.330          H  
ATOM  34212 2HB  LYS C 110     -29.238 -17.181  21.962  1.00  0.330          H  
ATOM  34213 1HG  LYS C 110     -26.295 -17.437  21.291  1.00  0.330          H  
ATOM  34214 2HG  LYS C 110     -26.992 -17.818  22.864  1.00  0.330          H  
ATOM  34215 1HD  LYS C 110     -28.332 -19.600  21.919  1.00  0.330          H  
ATOM  34216 2HD  LYS C 110     -27.755 -19.234  20.281  1.00  0.330          H  
ATOM  34217 1HE  LYS C 110     -25.478 -19.709  20.907  1.00  0.330          H  
ATOM  34218 2HE  LYS C 110     -25.958 -19.992  22.568  1.00  0.330          H  
ATOM  34219 1HZ  LYS C 110     -25.659 -21.966  21.406  1.00  0.330          H  
ATOM  34220 2HZ  LYS C 110     -27.259 -21.856  21.821  1.00  0.330          H  
ATOM  34221 3HZ  LYS C 110     -26.801 -21.574  20.268  1.00  0.330          H  
ATOM  34222  N   LEU C 111     -29.720 -14.308  19.989  1.00  0.170          N  
ATOM  34223  CA  LEU C 111     -30.855 -13.420  19.775  1.00  0.160          C  
ATOM  34224  C   LEU C 111     -31.400 -13.603  18.359  1.00  0.180          C  
ATOM  34225  O   LEU C 111     -32.614 -13.586  18.128  1.00  0.140          O  
ATOM  34226  CB  LEU C 111     -30.426 -11.977  20.027  1.00  0.230          C  
ATOM  34227  CG  LEU C 111     -31.462 -10.870  19.875  1.00  0.230          C  
ATOM  34228  CD1 LEU C 111     -32.630 -11.091  20.780  1.00  0.230          C  
ATOM  34229  CD2 LEU C 111     -30.783  -9.599  20.243  1.00  0.230          C  
ATOM  34230  H   LEU C 111     -28.835 -13.905  20.304  1.00  0.200          H  
ATOM  34231  HA  LEU C 111     -31.629 -13.695  20.487  1.00  0.190          H  
ATOM  34232 1HB  LEU C 111     -29.996 -11.914  21.028  1.00  0.270          H  
ATOM  34233 2HB  LEU C 111     -29.642 -11.751  19.314  1.00  0.270          H  
ATOM  34234  HG  LEU C 111     -31.820 -10.823  18.844  1.00  0.270          H  
ATOM  34235 1HD1 LEU C 111     -33.334 -10.269  20.669  1.00  0.270          H  
ATOM  34236 2HD1 LEU C 111     -33.129 -12.015  20.525  1.00  0.270          H  
ATOM  34237 3HD1 LEU C 111     -32.282 -11.132  21.797  1.00  0.270          H  
ATOM  34238 1HD2 LEU C 111     -31.466  -8.778  20.149  1.00  0.270          H  
ATOM  34239 2HD2 LEU C 111     -30.434  -9.667  21.271  1.00  0.270          H  
ATOM  34240 3HD2 LEU C 111     -29.939  -9.439  19.586  1.00  0.270          H  
ATOM  34241  N   GLN C 112     -30.515 -13.842  17.405  1.00  0.240          N  
ATOM  34242  CA  GLN C 112     -30.924 -14.052  16.027  1.00  0.290          C  
ATOM  34243  C   GLN C 112     -31.901 -15.227  15.866  1.00  0.270          C  
ATOM  34244  O   GLN C 112     -32.728 -15.201  14.950  1.00  0.310          O  
ATOM  34245  CB  GLN C 112     -29.704 -14.260  15.134  1.00  0.390          C  
ATOM  34246  CG  GLN C 112     -28.917 -13.006  14.937  1.00  0.390          C  
ATOM  34247  CD  GLN C 112     -27.635 -13.197  14.200  1.00  0.390          C  
ATOM  34248  OE1 GLN C 112     -27.633 -13.656  13.050  1.00  0.390          O  
ATOM  34249  NE2 GLN C 112     -26.532 -12.854  14.852  1.00  0.390          N  
ATOM  34250  H   GLN C 112     -29.520 -13.803  17.651  1.00  0.290          H  
ATOM  34251  HA  GLN C 112     -31.428 -13.149  15.687  1.00  0.350          H  
ATOM  34252 1HB  GLN C 112     -29.044 -15.007  15.584  1.00  0.460          H  
ATOM  34253 2HB  GLN C 112     -30.015 -14.633  14.161  1.00  0.460          H  
ATOM  34254 1HG  GLN C 112     -29.532 -12.337  14.341  1.00  0.460          H  
ATOM  34255 2HG  GLN C 112     -28.709 -12.543  15.882  1.00  0.460          H  
ATOM  34256 1HE2 GLN C 112     -25.633 -12.947  14.421  1.00  0.460          H  
ATOM  34257 2HE2 GLN C 112     -26.607 -12.484  15.785  1.00  0.460          H  
ATOM  34258  N   SER C 113     -31.820 -16.273  16.714  1.00  0.280          N  
ATOM  34259  CA  SER C 113     -32.735 -17.401  16.578  1.00  0.290          C  
ATOM  34260  C   SER C 113     -34.088 -17.072  17.198  1.00  0.290          C  
ATOM  34261  O   SER C 113     -35.066 -17.784  16.975  1.00  0.530          O  
ATOM  34262  CB  SER C 113     -32.223 -18.638  17.278  1.00  0.400          C  
ATOM  34263  OG  SER C 113     -32.271 -18.449  18.665  1.00  0.400          O  
ATOM  34264  H   SER C 113     -31.173 -16.308  17.506  1.00  0.340          H  
ATOM  34265  HA  SER C 113     -32.873 -17.613  15.517  1.00  0.350          H  
ATOM  34266 1HB  SER C 113     -32.834 -19.497  17.000  1.00  0.480          H  
ATOM  34267 2HB  SER C 113     -31.200 -18.838  16.964  1.00  0.480          H  
ATOM  34268  HG  SER C 113     -32.284 -19.327  19.094  1.00  0.480          H  
ATOM  34269  N   ALA C 114     -34.144 -16.003  18.005  1.00  0.230          N  
ATOM  34270  CA  ALA C 114     -35.352 -15.563  18.683  1.00  0.200          C  
ATOM  34271  C   ALA C 114     -36.077 -14.588  17.792  1.00  0.180          C  
ATOM  34272  O   ALA C 114     -37.303 -14.610  17.683  1.00  0.190          O  
ATOM  34273  CB  ALA C 114     -35.023 -14.883  20.011  1.00  0.290          C  
ATOM  34274  H   ALA C 114     -33.313 -15.432  18.117  1.00  0.280          H  
ATOM  34275  HA  ALA C 114     -35.992 -16.428  18.858  1.00  0.240          H  
ATOM  34276 1HB  ALA C 114     -35.931 -14.557  20.489  1.00  0.350          H  
ATOM  34277 2HB  ALA C 114     -34.502 -15.570  20.661  1.00  0.350          H  
ATOM  34278 3HB  ALA C 114     -34.394 -14.024  19.830  1.00  0.350          H  
ATOM  34279  N   THR C 115     -35.283 -13.763  17.117  1.00  0.200          N  
ATOM  34280  CA  THR C 115     -35.743 -12.654  16.299  1.00  0.180          C  
ATOM  34281  C   THR C 115     -36.803 -13.065  15.293  1.00  0.180          C  
ATOM  34282  O   THR C 115     -37.803 -12.376  15.130  1.00  0.170          O  
ATOM  34283  CB  THR C 115     -34.556 -11.948  15.614  1.00  0.260          C  
ATOM  34284  OG1 THR C 115     -33.652 -11.432  16.633  1.00  0.260          O  
ATOM  34285  CG2 THR C 115     -35.073 -10.769  14.774  1.00  0.260          C  
ATOM  34286  H   THR C 115     -34.281 -13.856  17.271  1.00  0.240          H  
ATOM  34287  HA  THR C 115     -36.181 -11.926  16.959  1.00  0.220          H  
ATOM  34288  HB  THR C 115     -34.019 -12.654  14.978  1.00  0.310          H  
ATOM  34289  HG1 THR C 115     -33.230 -12.180  17.114  1.00  0.310          H  
ATOM  34290 1HG2 THR C 115     -34.229 -10.266  14.307  1.00  0.310          H  
ATOM  34291 2HG2 THR C 115     -35.752 -11.119  13.997  1.00  0.310          H  
ATOM  34292 3HG2 THR C 115     -35.597 -10.069  15.421  1.00  0.310          H  
ATOM  34293  N   ALA C 116     -36.641 -14.208  14.641  1.00  0.180          N  
ATOM  34294  CA  ALA C 116     -37.610 -14.646  13.635  1.00  0.170          C  
ATOM  34295  C   ALA C 116     -39.034 -14.777  14.191  1.00  0.140          C  
ATOM  34296  O   ALA C 116     -40.001 -14.687  13.432  1.00  0.140          O  
ATOM  34297  CB  ALA C 116     -37.201 -15.974  13.048  1.00  0.240          C  
ATOM  34298  H   ALA C 116     -35.809 -14.762  14.811  1.00  0.220          H  
ATOM  34299  HA  ALA C 116     -37.626 -13.898  12.843  1.00  0.200          H  
ATOM  34300 1HB  ALA C 116     -37.915 -16.265  12.278  1.00  0.290          H  
ATOM  34301 2HB  ALA C 116     -36.208 -15.896  12.610  1.00  0.290          H  
ATOM  34302 3HB  ALA C 116     -37.190 -16.732  13.837  1.00  0.290          H  
ATOM  34303  N   LEU C 117     -39.180 -15.063  15.487  1.00  0.160          N  
ATOM  34304  CA  LEU C 117     -40.495 -15.214  16.080  1.00  0.190          C  
ATOM  34305  C   LEU C 117     -41.002 -13.961  16.774  1.00  0.140          C  
ATOM  34306  O   LEU C 117     -42.074 -13.997  17.384  1.00  0.150          O  
ATOM  34307  CB  LEU C 117     -40.514 -16.395  17.055  1.00  0.250          C  
ATOM  34308  CG  LEU C 117     -40.299 -17.810  16.441  1.00  0.250          C  
ATOM  34309  CD1 LEU C 117     -40.225 -18.830  17.559  1.00  0.250          C  
ATOM  34310  CD2 LEU C 117     -41.479 -18.164  15.507  1.00  0.250          C  
ATOM  34311  H   LEU C 117     -38.372 -15.112  16.113  1.00  0.190          H  
ATOM  34312  HA  LEU C 117     -41.197 -15.414  15.280  1.00  0.230          H  
ATOM  34313 1HB  LEU C 117     -39.715 -16.235  17.779  1.00  0.300          H  
ATOM  34314 2HB  LEU C 117     -41.465 -16.398  17.589  1.00  0.300          H  
ATOM  34315  HG  LEU C 117     -39.359 -17.840  15.879  1.00  0.300          H  
ATOM  34316 1HD1 LEU C 117     -40.072 -19.821  17.124  1.00  0.300          H  
ATOM  34317 2HD1 LEU C 117     -39.391 -18.587  18.218  1.00  0.300          H  
ATOM  34318 3HD1 LEU C 117     -41.159 -18.818  18.129  1.00  0.300          H  
ATOM  34319 1HD2 LEU C 117     -41.329 -19.159  15.110  1.00  0.300          H  
ATOM  34320 2HD2 LEU C 117     -42.410 -18.144  16.079  1.00  0.300          H  
ATOM  34321 3HD2 LEU C 117     -41.545 -17.469  14.686  1.00  0.300          H  
ATOM  34322  N   LEU C 118     -40.256 -12.859  16.699  1.00  0.130          N  
ATOM  34323  CA  LEU C 118     -40.711 -11.639  17.337  1.00  0.150          C  
ATOM  34324  C   LEU C 118     -41.728 -10.999  16.405  1.00  0.160          C  
ATOM  34325  O   LEU C 118     -41.590 -11.110  15.187  1.00  0.170          O  
ATOM  34326  CB  LEU C 118     -39.545 -10.666  17.621  1.00  0.200          C  
ATOM  34327  CG  LEU C 118     -38.451 -11.137  18.617  1.00  0.200          C  
ATOM  34328  CD1 LEU C 118     -37.346 -10.075  18.689  1.00  0.200          C  
ATOM  34329  CD2 LEU C 118     -39.039 -11.335  19.982  1.00  0.200          C  
ATOM  34330  H   LEU C 118     -39.383 -12.861  16.167  1.00  0.160          H  
ATOM  34331  HA  LEU C 118     -41.178 -11.916  18.267  1.00  0.180          H  
ATOM  34332 1HB  LEU C 118     -39.038 -10.477  16.673  1.00  0.240          H  
ATOM  34333 2HB  LEU C 118     -39.943  -9.724  17.982  1.00  0.240          H  
ATOM  34334  HG  LEU C 118     -38.029 -12.074  18.270  1.00  0.240          H  
ATOM  34335 1HD1 LEU C 118     -36.568 -10.407  19.376  1.00  0.240          H  
ATOM  34336 2HD1 LEU C 118     -36.912  -9.917  17.705  1.00  0.240          H  
ATOM  34337 3HD1 LEU C 118     -37.767  -9.137  19.045  1.00  0.240          H  
ATOM  34338 1HD2 LEU C 118     -38.268 -11.653  20.666  1.00  0.240          H  
ATOM  34339 2HD2 LEU C 118     -39.451 -10.392  20.308  1.00  0.240          H  
ATOM  34340 3HD2 LEU C 118     -39.820 -12.089  19.969  1.00  0.240          H  
ATOM  34341  N   PRO C 119     -42.721 -10.254  16.909  1.00  0.170          N  
ATOM  34342  CA  PRO C 119     -43.719  -9.582  16.101  1.00  0.190          C  
ATOM  34343  C   PRO C 119     -43.040  -8.689  15.081  1.00  0.190          C  
ATOM  34344  O   PRO C 119     -42.059  -8.011  15.396  1.00  0.180          O  
ATOM  34345  CB  PRO C 119     -44.474  -8.741  17.144  1.00  0.290          C  
ATOM  34346  CG  PRO C 119     -44.301  -9.500  18.448  1.00  0.290          C  
ATOM  34347  CD  PRO C 119     -42.908 -10.083  18.382  1.00  0.290          C  
ATOM  34348  HA  PRO C 119     -44.369 -10.321  15.611  1.00  0.230          H  
ATOM  34349 1HB  PRO C 119     -44.080  -7.734  17.168  1.00  0.340          H  
ATOM  34350 2HB  PRO C 119     -45.533  -8.649  16.851  1.00  0.340          H  
ATOM  34351 1HG  PRO C 119     -44.412  -8.823  19.307  1.00  0.340          H  
ATOM  34352 2HG  PRO C 119     -45.080 -10.266  18.546  1.00  0.340          H  
ATOM  34353 1HD  PRO C 119     -42.165  -9.404  18.810  1.00  0.340          H  
ATOM  34354 2HD  PRO C 119     -42.956 -11.043  18.916  1.00  0.340          H  
ATOM  34355  N   GLU C 120     -43.610  -8.618  13.882  1.00  0.210          N  
ATOM  34356  CA  GLU C 120     -43.059  -7.798  12.808  1.00  0.220          C  
ATOM  34357  C   GLU C 120     -42.858  -6.335  13.215  1.00  0.230          C  
ATOM  34358  O   GLU C 120     -41.893  -5.703  12.783  1.00  0.230          O  
ATOM  34359  CB  GLU C 120     -43.974  -7.885  11.588  1.00  0.300          C  
ATOM  34360  CG  GLU C 120     -44.058  -9.286  10.959  1.00  0.300          C  
ATOM  34361  CD  GLU C 120     -45.061 -10.205  11.640  1.00  0.300          C  
ATOM  34362  OE1 GLU C 120     -45.653  -9.795  12.624  1.00  0.300          O  
ATOM  34363  OE2 GLU C 120     -45.227 -11.307  11.188  1.00  0.300          O  
ATOM  34364  H   GLU C 120     -44.441  -9.183  13.680  1.00  0.250          H  
ATOM  34365  HA  GLU C 120     -42.086  -8.210  12.537  1.00  0.260          H  
ATOM  34366 1HB  GLU C 120     -44.979  -7.555  11.855  1.00  0.360          H  
ATOM  34367 2HB  GLU C 120     -43.603  -7.217  10.826  1.00  0.360          H  
ATOM  34368 1HG  GLU C 120     -44.332  -9.183   9.910  1.00  0.360          H  
ATOM  34369 2HG  GLU C 120     -43.070  -9.744  11.004  1.00  0.360          H  
ATOM  34370  N   ASP C 121     -43.681  -5.842  14.148  1.00  0.260          N  
ATOM  34371  CA  ASP C 121     -43.606  -4.460  14.585  1.00  0.340          C  
ATOM  34372  C   ASP C 121     -42.426  -4.257  15.515  1.00  0.330          C  
ATOM  34373  O   ASP C 121     -41.880  -3.153  15.585  1.00  0.450          O  
ATOM  34374  CB  ASP C 121     -44.901  -4.080  15.291  1.00  0.440          C  
ATOM  34375  CG  ASP C 121     -46.056  -4.039  14.314  1.00  0.440          C  
ATOM  34376  OD1 ASP C 121     -46.079  -3.168  13.470  1.00  0.440          O  
ATOM  34377  OD2 ASP C 121     -46.901  -4.905  14.390  1.00  0.440          O  
ATOM  34378  H   ASP C 121     -44.458  -6.412  14.466  1.00  0.310          H  
ATOM  34379  HA  ASP C 121     -43.475  -3.824  13.712  1.00  0.410          H  
ATOM  34380 1HB  ASP C 121     -45.119  -4.806  16.076  1.00  0.530          H  
ATOM  34381 2HB  ASP C 121     -44.794  -3.104  15.763  1.00  0.530          H  
ATOM  34382  N   VAL C 122     -42.031  -5.307  16.223  1.00  0.230          N  
ATOM  34383  CA  VAL C 122     -40.898  -5.252  17.118  1.00  0.220          C  
ATOM  34384  C   VAL C 122     -39.646  -5.261  16.262  1.00  0.210          C  
ATOM  34385  O   VAL C 122     -38.705  -4.489  16.489  1.00  0.250          O  
ATOM  34386  CB  VAL C 122     -40.934  -6.432  18.104  1.00  0.310          C  
ATOM  34387  CG1 VAL C 122     -39.667  -6.491  18.963  1.00  0.310          C  
ATOM  34388  CG2 VAL C 122     -42.125  -6.241  18.964  1.00  0.310          C  
ATOM  34389  H   VAL C 122     -42.480  -6.211  16.096  1.00  0.280          H  
ATOM  34390  HA  VAL C 122     -40.934  -4.320  17.679  1.00  0.260          H  
ATOM  34391  HB  VAL C 122     -41.013  -7.366  17.555  1.00  0.370          H  
ATOM  34392 1HG1 VAL C 122     -39.735  -7.325  19.657  1.00  0.370          H  
ATOM  34393 2HG1 VAL C 122     -38.792  -6.625  18.330  1.00  0.370          H  
ATOM  34394 3HG1 VAL C 122     -39.576  -5.558  19.520  1.00  0.370          H  
ATOM  34395 1HG2 VAL C 122     -42.217  -7.041  19.669  1.00  0.370          H  
ATOM  34396 2HG2 VAL C 122     -41.990  -5.309  19.476  1.00  0.370          H  
ATOM  34397 3HG2 VAL C 122     -43.017  -6.192  18.365  1.00  0.370          H  
ATOM  34398  N   GLN C 123     -39.624  -6.155  15.269  1.00  0.180          N  
ATOM  34399  CA  GLN C 123     -38.453  -6.248  14.419  1.00  0.160          C  
ATOM  34400  C   GLN C 123     -38.234  -4.909  13.698  1.00  0.160          C  
ATOM  34401  O   GLN C 123     -37.097  -4.443  13.607  1.00  0.160          O  
ATOM  34402  CB  GLN C 123     -38.609  -7.387  13.404  1.00  0.230          C  
ATOM  34403  CG  GLN C 123     -38.599  -8.815  14.017  1.00  0.230          C  
ATOM  34404  CD  GLN C 123     -38.745  -9.896  12.944  1.00  0.230          C  
ATOM  34405  OE1 GLN C 123     -38.057  -9.799  11.920  1.00  0.230          O  
ATOM  34406  NE2 GLN C 123     -39.608 -10.893  13.139  1.00  0.230          N  
ATOM  34407  H   GLN C 123     -40.432  -6.773  15.139  1.00  0.220          H  
ATOM  34408  HA  GLN C 123     -37.583  -6.449  15.042  1.00  0.190          H  
ATOM  34409 1HB  GLN C 123     -39.555  -7.264  12.872  1.00  0.280          H  
ATOM  34410 2HB  GLN C 123     -37.811  -7.326  12.667  1.00  0.280          H  
ATOM  34411 1HG  GLN C 123     -37.668  -8.976  14.552  1.00  0.280          H  
ATOM  34412 2HG  GLN C 123     -39.447  -8.907  14.703  1.00  0.280          H  
ATOM  34413 1HE2 GLN C 123     -39.713 -11.605  12.447  1.00  0.280          H  
ATOM  34414 2HE2 GLN C 123     -40.178 -10.958  13.991  1.00  0.280          H  
ATOM  34415  N   ARG C 124     -39.324  -4.275  13.221  1.00  0.160          N  
ATOM  34416  CA  ARG C 124     -39.253  -2.970  12.557  1.00  0.170          C  
ATOM  34417  C   ARG C 124     -38.759  -1.841  13.462  1.00  0.180          C  
ATOM  34418  O   ARG C 124     -37.975  -1.005  13.026  1.00  0.420          O  
ATOM  34419  CB  ARG C 124     -40.591  -2.592  11.936  1.00  0.230          C  
ATOM  34420  CG  ARG C 124     -40.924  -3.330  10.623  1.00  0.230          C  
ATOM  34421  CD  ARG C 124     -42.100  -2.718   9.929  1.00  0.230          C  
ATOM  34422  NE  ARG C 124     -43.377  -3.013  10.608  1.00  0.230          N  
ATOM  34423  CZ  ARG C 124     -44.177  -4.075  10.326  1.00  0.230          C  
ATOM  34424  NH1 ARG C 124     -43.852  -4.917   9.356  1.00  0.230          N  
ATOM  34425  NH2 ARG C 124     -45.294  -4.272  11.008  1.00  0.230          N  
ATOM  34426  H   ARG C 124     -40.233  -4.737  13.287  1.00  0.190          H  
ATOM  34427  HA  ARG C 124     -38.542  -3.063  11.735  1.00  0.200          H  
ATOM  34428 1HB  ARG C 124     -41.385  -2.821  12.645  1.00  0.280          H  
ATOM  34429 2HB  ARG C 124     -40.623  -1.521  11.749  1.00  0.280          H  
ATOM  34430 1HG  ARG C 124     -40.064  -3.282   9.954  1.00  0.280          H  
ATOM  34431 2HG  ARG C 124     -41.149  -4.369  10.833  1.00  0.280          H  
ATOM  34432 1HD  ARG C 124     -41.974  -1.645   9.918  1.00  0.280          H  
ATOM  34433 2HD  ARG C 124     -42.149  -3.070   8.905  1.00  0.280          H  
ATOM  34434  HE  ARG C 124     -43.675  -2.390  11.352  1.00  0.280          H  
ATOM  34435 1HH1 ARG C 124     -43.008  -4.782   8.822  1.00  0.280          H  
ATOM  34436 2HH1 ARG C 124     -44.459  -5.693   9.135  1.00  0.280          H  
ATOM  34437 1HH2 ARG C 124     -45.573  -3.635  11.778  1.00  0.280          H  
ATOM  34438 2HH2 ARG C 124     -45.885  -5.058  10.801  1.00  0.280          H  
ATOM  34439  N   GLN C 125     -39.180  -1.789  14.731  1.00  0.180          N  
ATOM  34440  CA  GLN C 125     -38.640  -0.725  15.583  1.00  0.180          C  
ATOM  34441  C   GLN C 125     -37.136  -0.900  15.748  1.00  0.200          C  
ATOM  34442  O   GLN C 125     -36.386   0.078  15.842  1.00  0.300          O  
ATOM  34443  CB  GLN C 125     -39.310  -0.690  16.950  1.00  0.250          C  
ATOM  34444  CG  GLN C 125     -40.735  -0.220  16.936  1.00  0.250          C  
ATOM  34445  CD  GLN C 125     -40.874   1.212  16.485  1.00  0.250          C  
ATOM  34446  OE1 GLN C 125     -40.213   2.109  17.011  1.00  0.250          O  
ATOM  34447  NE2 GLN C 125     -41.725   1.445  15.499  1.00  0.250          N  
ATOM  34448  H   GLN C 125     -39.900  -2.433  15.082  1.00  0.220          H  
ATOM  34449  HA  GLN C 125     -38.807   0.230  15.090  1.00  0.220          H  
ATOM  34450 1HB  GLN C 125     -39.300  -1.697  17.385  1.00  0.300          H  
ATOM  34451 2HB  GLN C 125     -38.741  -0.042  17.609  1.00  0.300          H  
ATOM  34452 1HG  GLN C 125     -41.324  -0.849  16.282  1.00  0.300          H  
ATOM  34453 2HG  GLN C 125     -41.098  -0.286  17.944  1.00  0.300          H  
ATOM  34454 1HE2 GLN C 125     -41.849   2.379  15.166  1.00  0.300          H  
ATOM  34455 2HE2 GLN C 125     -42.235   0.688  15.092  1.00  0.300          H  
ATOM  34456  N   GLY C 126     -36.708  -2.158  15.770  1.00  0.250          N  
ATOM  34457  CA  GLY C 126     -35.312  -2.522  15.864  1.00  0.230          C  
ATOM  34458  C   GLY C 126     -34.946  -3.028  17.238  1.00  0.250          C  
ATOM  34459  O   GLY C 126     -35.272  -2.424  18.263  1.00  0.370          O  
ATOM  34460  H   GLY C 126     -37.409  -2.909  15.759  1.00  0.300          H  
ATOM  34461 1HA  GLY C 126     -35.104  -3.295  15.122  1.00  0.280          H  
ATOM  34462 2HA  GLY C 126     -34.692  -1.665  15.607  1.00  0.280          H  
ATOM  34463  N   VAL C 127     -34.241  -4.146  17.253  1.00  0.210          N  
ATOM  34464  CA  VAL C 127     -33.802  -4.767  18.483  1.00  0.210          C  
ATOM  34465  C   VAL C 127     -32.309  -4.551  18.538  1.00  0.220          C  
ATOM  34466  O   VAL C 127     -31.603  -4.894  17.587  1.00  0.240          O  
ATOM  34467  CB  VAL C 127     -34.163  -6.271  18.495  1.00  0.290          C  
ATOM  34468  CG1 VAL C 127     -33.671  -6.936  19.805  1.00  0.290          C  
ATOM  34469  CG2 VAL C 127     -35.690  -6.421  18.324  1.00  0.290          C  
ATOM  34470  H   VAL C 127     -34.016  -4.582  16.368  1.00  0.250          H  
ATOM  34471  HA  VAL C 127     -34.269  -4.274  19.335  1.00  0.250          H  
ATOM  34472  HB  VAL C 127     -33.654  -6.769  17.671  1.00  0.350          H  
ATOM  34473 1HG1 VAL C 127     -33.920  -7.995  19.793  1.00  0.350          H  
ATOM  34474 2HG1 VAL C 127     -32.594  -6.816  19.891  1.00  0.350          H  
ATOM  34475 3HG1 VAL C 127     -34.149  -6.462  20.658  1.00  0.350          H  
ATOM  34476 1HG2 VAL C 127     -35.953  -7.472  18.317  1.00  0.350          H  
ATOM  34477 2HG2 VAL C 127     -36.193  -5.924  19.145  1.00  0.350          H  
ATOM  34478 3HG2 VAL C 127     -36.008  -5.965  17.386  1.00  0.350          H  
ATOM  34479  N   THR C 128     -31.830  -3.965  19.620  1.00  0.240          N  
ATOM  34480  CA  THR C 128     -30.410  -3.667  19.692  1.00  0.310          C  
ATOM  34481  C   THR C 128     -29.752  -4.319  20.872  1.00  0.240          C  
ATOM  34482  O   THR C 128     -30.366  -4.529  21.920  1.00  0.230          O  
ATOM  34483  CB  THR C 128     -30.165  -2.148  19.795  1.00  0.410          C  
ATOM  34484  OG1 THR C 128     -30.748  -1.652  21.010  1.00  0.410          O  
ATOM  34485  CG2 THR C 128     -30.808  -1.438  18.609  1.00  0.410          C  
ATOM  34486  H   THR C 128     -32.480  -3.737  20.380  1.00  0.290          H  
ATOM  34487  HA  THR C 128     -29.922  -4.041  18.791  1.00  0.370          H  
ATOM  34488  HB  THR C 128     -29.093  -1.951  19.805  1.00  0.490          H  
ATOM  34489  HG1 THR C 128     -30.288  -2.029  21.774  1.00  0.490          H  
ATOM  34490 1HG2 THR C 128     -30.634  -0.367  18.688  1.00  0.490          H  
ATOM  34491 2HG2 THR C 128     -30.369  -1.807  17.696  1.00  0.490          H  
ATOM  34492 3HG2 THR C 128     -31.881  -1.626  18.599  1.00  0.490          H  
ATOM  34493  N   VAL C 129     -28.463  -4.582  20.728  1.00  0.230          N  
ATOM  34494  CA  VAL C 129     -27.708  -5.140  21.823  1.00  0.180          C  
ATOM  34495  C   VAL C 129     -26.483  -4.291  22.096  1.00  0.210          C  
ATOM  34496  O   VAL C 129     -25.727  -3.946  21.177  1.00  0.270          O  
ATOM  34497  CB  VAL C 129     -27.327  -6.603  21.554  1.00  0.270          C  
ATOM  34498  CG1 VAL C 129     -26.551  -7.155  22.715  1.00  0.270          C  
ATOM  34499  CG2 VAL C 129     -28.561  -7.398  21.362  1.00  0.270          C  
ATOM  34500  H   VAL C 129     -28.007  -4.393  19.844  1.00  0.280          H  
ATOM  34501  HA  VAL C 129     -28.334  -5.124  22.697  1.00  0.220          H  
ATOM  34502  HB  VAL C 129     -26.696  -6.668  20.669  1.00  0.330          H  
ATOM  34503 1HG1 VAL C 129     -26.290  -8.195  22.516  1.00  0.330          H  
ATOM  34504 2HG1 VAL C 129     -25.649  -6.582  22.870  1.00  0.330          H  
ATOM  34505 3HG1 VAL C 129     -27.175  -7.099  23.607  1.00  0.330          H  
ATOM  34506 1HG2 VAL C 129     -28.288  -8.435  21.193  1.00  0.330          H  
ATOM  34507 2HG2 VAL C 129     -29.159  -7.312  22.232  1.00  0.330          H  
ATOM  34508 3HG2 VAL C 129     -29.117  -7.028  20.508  1.00  0.330          H  
ATOM  34509  N   THR C 130     -26.307  -3.928  23.359  1.00  0.180          N  
ATOM  34510  CA  THR C 130     -25.183  -3.106  23.769  1.00  0.200          C  
ATOM  34511  C   THR C 130     -24.353  -3.758  24.866  1.00  0.170          C  
ATOM  34512  O   THR C 130     -24.824  -4.606  25.626  1.00  0.140          O  
ATOM  34513  CB  THR C 130     -25.685  -1.715  24.259  1.00  0.270          C  
ATOM  34514  OG1 THR C 130     -26.527  -1.876  25.426  1.00  0.270          O  
ATOM  34515  CG2 THR C 130     -26.503  -1.050  23.163  1.00  0.270          C  
ATOM  34516  H   THR C 130     -26.994  -4.243  24.050  1.00  0.220          H  
ATOM  34517  HA  THR C 130     -24.528  -2.957  22.910  1.00  0.240          H  
ATOM  34518  HB  THR C 130     -24.832  -1.080  24.511  1.00  0.330          H  
ATOM  34519  HG1 THR C 130     -26.810  -0.982  25.778  1.00  0.330          H  
ATOM  34520 1HG2 THR C 130     -26.846  -0.081  23.512  1.00  0.330          H  
ATOM  34521 2HG2 THR C 130     -25.883  -0.920  22.287  1.00  0.330          H  
ATOM  34522 3HG2 THR C 130     -27.363  -1.663  22.914  1.00  0.330          H  
ATOM  34523  N   LYS C 131     -23.127  -3.270  25.008  1.00  0.230          N  
ATOM  34524  CA  LYS C 131     -22.195  -3.707  26.046  1.00  0.240          C  
ATOM  34525  C   LYS C 131     -21.867  -2.567  27.012  1.00  0.320          C  
ATOM  34526  O   LYS C 131     -20.718  -2.427  27.445  1.00  0.920          O  
ATOM  34527  CB  LYS C 131     -20.899  -4.242  25.424  1.00  0.330          C  
ATOM  34528  CG  LYS C 131     -20.089  -3.186  24.643  1.00  0.330          C  
ATOM  34529  CD  LYS C 131     -18.784  -3.734  24.116  1.00  0.330          C  
ATOM  34530  CE  LYS C 131     -18.005  -2.604  23.441  1.00  0.330          C  
ATOM  34531  NZ  LYS C 131     -16.678  -3.001  22.963  1.00  0.330          N  
ATOM  34532  H   LYS C 131     -22.827  -2.577  24.337  1.00  0.280          H  
ATOM  34533  HA  LYS C 131     -22.660  -4.507  26.625  1.00  0.290          H  
ATOM  34534 1HB  LYS C 131     -20.259  -4.649  26.209  1.00  0.400          H  
ATOM  34535 2HB  LYS C 131     -21.136  -5.061  24.741  1.00  0.400          H  
ATOM  34536 1HG  LYS C 131     -20.681  -2.867  23.786  1.00  0.400          H  
ATOM  34537 2HG  LYS C 131     -19.864  -2.312  25.239  1.00  0.400          H  
ATOM  34538 1HD  LYS C 131     -18.190  -4.142  24.934  1.00  0.400          H  
ATOM  34539 2HD  LYS C 131     -18.971  -4.530  23.388  1.00  0.400          H  
ATOM  34540 1HE  LYS C 131     -18.582  -2.235  22.594  1.00  0.400          H  
ATOM  34541 2HE  LYS C 131     -17.876  -1.807  24.150  1.00  0.400          H  
ATOM  34542 1HZ  LYS C 131     -16.261  -2.155  22.555  1.00  0.400          H  
ATOM  34543 2HZ  LYS C 131     -16.107  -3.321  23.723  1.00  0.400          H  
ATOM  34544 3HZ  LYS C 131     -16.742  -3.750  22.271  1.00  0.400          H  
ATOM  34545  N   SER C 132     -22.835  -1.698  27.273  1.00  0.290          N  
ATOM  34546  CA  SER C 132     -22.632  -0.550  28.152  1.00  0.200          C  
ATOM  34547  C   SER C 132     -22.693  -0.923  29.611  1.00  0.170          C  
ATOM  34548  O   SER C 132     -23.219  -1.974  29.986  1.00  0.220          O  
ATOM  34549  CB  SER C 132     -23.717   0.479  27.972  1.00  0.320          C  
ATOM  34550  OG  SER C 132     -24.909   0.015  28.550  1.00  0.320          O  
ATOM  34551  H   SER C 132     -23.765  -1.854  26.897  1.00  0.350          H  
ATOM  34552  HA  SER C 132     -21.667  -0.110  27.957  1.00  0.240          H  
ATOM  34553 1HB  SER C 132     -23.422   1.420  28.423  1.00  0.380          H  
ATOM  34554 2HB  SER C 132     -23.877   0.655  26.913  1.00  0.380          H  
ATOM  34555  HG  SER C 132     -24.826   0.190  29.539  1.00  0.380          H  
ATOM  34556  N   GLY C 133     -22.264   0.007  30.448  1.00  0.130          N  
ATOM  34557  CA  GLY C 133     -22.441  -0.166  31.868  1.00  0.160          C  
ATOM  34558  C   GLY C 133     -23.887   0.210  32.207  1.00  0.180          C  
ATOM  34559  O   GLY C 133     -24.720   0.432  31.314  1.00  0.240          O  
ATOM  34560  H   GLY C 133     -21.768   0.828  30.091  1.00  0.160          H  
ATOM  34561 1HA  GLY C 133     -22.236  -1.196  32.159  1.00  0.190          H  
ATOM  34562 2HA  GLY C 133     -21.750   0.480  32.408  1.00  0.190          H  
ATOM  34563  N   ALA C 134     -24.205   0.231  33.496  1.00  0.220          N  
ATOM  34564  CA  ALA C 134     -25.527   0.549  34.005  1.00  0.250          C  
ATOM  34565  C   ALA C 134     -25.732   2.043  34.279  1.00  0.200          C  
ATOM  34566  O   ALA C 134     -26.837   2.557  34.080  1.00  0.230          O  
ATOM  34567  CB  ALA C 134     -25.777  -0.228  35.285  1.00  0.340          C  
ATOM  34568  H   ALA C 134     -23.475   0.011  34.160  1.00  0.260          H  
ATOM  34569  HA  ALA C 134     -26.253   0.242  33.254  1.00  0.300          H  
ATOM  34570 1HB  ALA C 134     -26.781  -0.019  35.647  1.00  0.410          H  
ATOM  34571 2HB  ALA C 134     -25.671  -1.294  35.089  1.00  0.410          H  
ATOM  34572 3HB  ALA C 134     -25.045   0.080  36.036  1.00  0.410          H  
ATOM  34573  N   SER C 135     -24.701   2.729  34.772  1.00  0.190          N  
ATOM  34574  CA  SER C 135     -24.852   4.133  35.150  1.00  0.190          C  
ATOM  34575  C   SER C 135     -24.395   5.080  34.058  1.00  0.160          C  
ATOM  34576  O   SER C 135     -23.579   4.725  33.206  1.00  0.160          O  
ATOM  34577  CB  SER C 135     -24.080   4.430  36.424  1.00  0.270          C  
ATOM  34578  OG  SER C 135     -24.610   3.737  37.525  1.00  0.270          O  
ATOM  34579  H   SER C 135     -23.789   2.276  34.905  1.00  0.230          H  
ATOM  34580  HA  SER C 135     -25.908   4.324  35.341  1.00  0.230          H  
ATOM  34581 1HB  SER C 135     -23.036   4.142  36.281  1.00  0.320          H  
ATOM  34582 2HB  SER C 135     -24.097   5.502  36.618  1.00  0.320          H  
ATOM  34583  HG  SER C 135     -24.099   4.020  38.283  1.00  0.320          H  
ATOM  34584  N   PHE C 136     -24.889   6.314  34.094  1.00  0.160          N  
ATOM  34585  CA  PHE C 136     -24.467   7.291  33.097  1.00  0.150          C  
ATOM  34586  C   PHE C 136     -23.101   7.862  33.423  1.00  0.150          C  
ATOM  34587  O   PHE C 136     -22.757   8.044  34.593  1.00  0.160          O  
ATOM  34588  CB  PHE C 136     -25.452   8.459  32.974  1.00  0.210          C  
ATOM  34589  CG  PHE C 136     -26.775   8.099  32.364  1.00  0.210          C  
ATOM  34590  CD1 PHE C 136     -27.957   8.297  33.063  1.00  0.210          C  
ATOM  34591  CD2 PHE C 136     -26.846   7.546  31.100  1.00  0.210          C  
ATOM  34592  CE1 PHE C 136     -29.176   7.971  32.499  1.00  0.210          C  
ATOM  34593  CE2 PHE C 136     -28.062   7.203  30.540  1.00  0.210          C  
ATOM  34594  CZ  PHE C 136     -29.232   7.421  31.241  1.00  0.210          C  
ATOM  34595  H   PHE C 136     -25.562   6.559  34.804  1.00  0.190          H  
ATOM  34596  HA  PHE C 136     -24.393   6.793  32.133  1.00  0.180          H  
ATOM  34597 1HB  PHE C 136     -25.632   8.891  33.955  1.00  0.260          H  
ATOM  34598 2HB  PHE C 136     -24.998   9.241  32.354  1.00  0.260          H  
ATOM  34599  HD1 PHE C 136     -27.916   8.727  34.058  1.00  0.260          H  
ATOM  34600  HD2 PHE C 136     -25.932   7.388  30.537  1.00  0.260          H  
ATOM  34601  HE1 PHE C 136     -30.088   8.149  33.046  1.00  0.260          H  
ATOM  34602  HE2 PHE C 136     -28.096   6.777  29.533  1.00  0.260          H  
ATOM  34603  HZ  PHE C 136     -30.191   7.165  30.794  1.00  0.260          H  
ATOM  34604  N   LEU C 137     -22.350   8.172  32.369  1.00  0.150          N  
ATOM  34605  CA  LEU C 137     -21.065   8.847  32.444  1.00  0.140          C  
ATOM  34606  C   LEU C 137     -21.341  10.333  32.506  1.00  0.160          C  
ATOM  34607  O   LEU C 137     -20.804  11.060  33.351  1.00  0.140          O  
ATOM  34608  CB  LEU C 137     -20.218   8.553  31.176  1.00  0.200          C  
ATOM  34609  CG  LEU C 137     -18.793   9.250  31.053  1.00  0.200          C  
ATOM  34610  CD1 LEU C 137     -17.876   8.793  32.165  1.00  0.200          C  
ATOM  34611  CD2 LEU C 137     -18.173   8.943  29.666  1.00  0.200          C  
ATOM  34612  H   LEU C 137     -22.715   7.971  31.446  1.00  0.180          H  
ATOM  34613  HA  LEU C 137     -20.547   8.535  33.349  1.00  0.170          H  
ATOM  34614 1HB  LEU C 137     -20.070   7.483  31.116  1.00  0.240          H  
ATOM  34615 2HB  LEU C 137     -20.796   8.857  30.302  1.00  0.240          H  
ATOM  34616  HG  LEU C 137     -18.913  10.334  31.154  1.00  0.240          H  
ATOM  34617 1HD1 LEU C 137     -16.920   9.312  32.051  1.00  0.240          H  
ATOM  34618 2HD1 LEU C 137     -18.306   9.047  33.135  1.00  0.240          H  
ATOM  34619 3HD1 LEU C 137     -17.722   7.717  32.102  1.00  0.240          H  
ATOM  34620 1HD2 LEU C 137     -17.200   9.440  29.583  1.00  0.240          H  
ATOM  34621 2HD2 LEU C 137     -18.040   7.879  29.546  1.00  0.240          H  
ATOM  34622 3HD2 LEU C 137     -18.835   9.313  28.881  1.00  0.240          H  
ATOM  34623  N   GLN C 138     -22.190  10.778  31.579  1.00  0.190          N  
ATOM  34624  CA  GLN C 138     -22.517  12.194  31.470  1.00  0.190          C  
ATOM  34625  C   GLN C 138     -23.883  12.412  30.827  1.00  0.190          C  
ATOM  34626  O   GLN C 138     -24.402  11.526  30.144  1.00  0.200          O  
ATOM  34627  CB  GLN C 138     -21.423  12.957  30.668  1.00  0.270          C  
ATOM  34628  CG  GLN C 138     -21.266  12.550  29.168  1.00  0.270          C  
ATOM  34629  CD  GLN C 138     -20.136  13.332  28.396  1.00  0.270          C  
ATOM  34630  OE1 GLN C 138     -19.161  12.737  27.914  1.00  0.270          O  
ATOM  34631  NE2 GLN C 138     -20.302  14.658  28.308  1.00  0.270          N  
ATOM  34632  H   GLN C 138     -22.600  10.089  30.944  1.00  0.230          H  
ATOM  34633  HA  GLN C 138     -22.552  12.611  32.471  1.00  0.230          H  
ATOM  34634 1HB  GLN C 138     -21.637  14.028  30.707  1.00  0.320          H  
ATOM  34635 2HB  GLN C 138     -20.454  12.811  31.156  1.00  0.320          H  
ATOM  34636 1HG  GLN C 138     -21.021  11.488  29.132  1.00  0.320          H  
ATOM  34637 2HG  GLN C 138     -22.214  12.731  28.655  1.00  0.320          H  
ATOM  34638 1HE2 GLN C 138     -19.621  15.286  27.828  1.00  0.320          H  
ATOM  34639 2HE2 GLN C 138     -21.098  15.074  28.737  1.00  0.320          H  
ATOM  34640  N   VAL C 139     -24.458  13.593  31.067  1.00  0.190          N  
ATOM  34641  CA  VAL C 139     -25.692  14.046  30.438  1.00  0.190          C  
ATOM  34642  C   VAL C 139     -25.464  15.406  29.805  1.00  0.200          C  
ATOM  34643  O   VAL C 139     -25.115  16.386  30.493  1.00  0.220          O  
ATOM  34644  CB  VAL C 139     -26.878  14.146  31.434  1.00  0.270          C  
ATOM  34645  CG1 VAL C 139     -28.151  14.655  30.712  1.00  0.270          C  
ATOM  34646  CG2 VAL C 139     -27.140  12.776  32.068  1.00  0.270          C  
ATOM  34647  H   VAL C 139     -23.952  14.235  31.671  1.00  0.230          H  
ATOM  34648  HA  VAL C 139     -25.960  13.349  29.654  1.00  0.230          H  
ATOM  34649  HB  VAL C 139     -26.645  14.871  32.193  1.00  0.320          H  
ATOM  34650 1HG1 VAL C 139     -28.960  14.722  31.433  1.00  0.320          H  
ATOM  34651 2HG1 VAL C 139     -27.980  15.642  30.277  1.00  0.320          H  
ATOM  34652 3HG1 VAL C 139     -28.421  13.958  29.919  1.00  0.320          H  
ATOM  34653 1HG2 VAL C 139     -27.966  12.857  32.765  1.00  0.320          H  
ATOM  34654 2HG2 VAL C 139     -27.382  12.076  31.307  1.00  0.320          H  
ATOM  34655 3HG2 VAL C 139     -26.264  12.431  32.591  1.00  0.320          H  
ATOM  34656  N   ILE C 140     -25.696  15.460  28.502  1.00  0.190          N  
ATOM  34657  CA  ILE C 140     -25.490  16.669  27.738  1.00  0.220          C  
ATOM  34658  C   ILE C 140     -26.846  17.301  27.524  1.00  0.240          C  
ATOM  34659  O   ILE C 140     -27.740  16.678  26.941  1.00  0.260          O  
ATOM  34660  CB  ILE C 140     -24.925  16.351  26.360  1.00  0.300          C  
ATOM  34661  CG1 ILE C 140     -23.659  15.533  26.459  1.00  0.300          C  
ATOM  34662  CG2 ILE C 140     -24.550  17.727  25.733  1.00  0.300          C  
ATOM  34663  CD1 ILE C 140     -23.321  14.877  25.188  1.00  0.300          C  
ATOM  34664  H   ILE C 140     -25.989  14.594  28.037  1.00  0.230          H  
ATOM  34665  HA  ILE C 140     -24.855  17.361  28.282  1.00  0.260          H  
ATOM  34666  HB  ILE C 140     -25.649  15.822  25.747  1.00  0.360          H  
ATOM  34667 1HG1 ILE C 140     -22.842  16.181  26.722  1.00  0.360          H  
ATOM  34668 2HG1 ILE C 140     -23.759  14.765  27.224  1.00  0.360          H  
ATOM  34669 1HG2 ILE C 140     -24.119  17.609  24.757  1.00  0.360          H  
ATOM  34670 2HG2 ILE C 140     -25.431  18.363  25.649  1.00  0.360          H  
ATOM  34671 3HG2 ILE C 140     -23.823  18.237  26.363  1.00  0.360          H  
ATOM  34672 1HD1 ILE C 140     -22.407  14.325  25.315  1.00  0.360          H  
ATOM  34673 2HD1 ILE C 140     -24.125  14.195  24.917  1.00  0.360          H  
ATOM  34674 3HD1 ILE C 140     -23.197  15.590  24.411  1.00  0.360          H  
ATOM  34675  N   ALA C 141     -27.036  18.516  28.019  1.00  0.280          N  
ATOM  34676  CA  ALA C 141     -28.319  19.170  27.873  1.00  0.310          C  
ATOM  34677  C   ALA C 141     -28.257  20.172  26.739  1.00  0.280          C  
ATOM  34678  O   ALA C 141     -27.293  20.935  26.589  1.00  0.340          O  
ATOM  34679  CB  ALA C 141     -28.735  19.854  29.175  1.00  0.420          C  
ATOM  34680  H   ALA C 141     -26.278  19.022  28.483  1.00  0.340          H  
ATOM  34681  HA  ALA C 141     -29.069  18.421  27.619  1.00  0.370          H  
ATOM  34682 1HB  ALA C 141     -29.710  20.328  29.042  1.00  0.510          H  
ATOM  34683 2HB  ALA C 141     -28.799  19.109  29.966  1.00  0.510          H  
ATOM  34684 3HB  ALA C 141     -27.994  20.611  29.442  1.00  0.510          H  
ATOM  34685  N   PHE C 142     -29.337  20.224  25.986  1.00  0.280          N  
ATOM  34686  CA  PHE C 142     -29.465  21.165  24.907  1.00  0.300          C  
ATOM  34687  C   PHE C 142     -30.676  22.009  25.215  1.00  0.310          C  
ATOM  34688  O   PHE C 142     -31.720  21.506  25.641  1.00  0.320          O  
ATOM  34689  CB  PHE C 142     -29.598  20.421  23.596  1.00  0.410          C  
ATOM  34690  CG  PHE C 142     -28.419  19.552  23.360  1.00  0.410          C  
ATOM  34691  CD1 PHE C 142     -28.504  18.218  23.681  1.00  0.410          C  
ATOM  34692  CD2 PHE C 142     -27.230  20.037  22.877  1.00  0.410          C  
ATOM  34693  CE1 PHE C 142     -27.460  17.370  23.511  1.00  0.410          C  
ATOM  34694  CE2 PHE C 142     -26.169  19.184  22.716  1.00  0.410          C  
ATOM  34695  CZ  PHE C 142     -26.296  17.848  23.026  1.00  0.410          C  
ATOM  34696  H   PHE C 142     -30.083  19.557  26.163  1.00  0.340          H  
ATOM  34697  HA  PHE C 142     -28.588  21.808  24.873  1.00  0.360          H  
ATOM  34698 1HB  PHE C 142     -30.489  19.803  23.621  1.00  0.490          H  
ATOM  34699 2HB  PHE C 142     -29.690  21.109  22.781  1.00  0.490          H  
ATOM  34700  HD1 PHE C 142     -29.439  17.859  24.068  1.00  0.490          H  
ATOM  34701  HD2 PHE C 142     -27.129  21.099  22.632  1.00  0.490          H  
ATOM  34702  HE1 PHE C 142     -27.560  16.325  23.773  1.00  0.490          H  
ATOM  34703  HE2 PHE C 142     -25.217  19.561  22.340  1.00  0.490          H  
ATOM  34704  HZ  PHE C 142     -25.450  17.183  22.895  1.00  0.490          H  
ATOM  34705  N   TYR C 143     -30.539  23.295  25.023  1.00  0.350          N  
ATOM  34706  CA  TYR C 143     -31.618  24.210  25.359  1.00  0.390          C  
ATOM  34707  C   TYR C 143     -31.485  25.478  24.564  1.00  0.420          C  
ATOM  34708  O   TYR C 143     -30.453  25.674  23.933  1.00  0.490          O  
ATOM  34709  CB  TYR C 143     -31.636  24.411  26.879  1.00  0.530          C  
ATOM  34710  CG  TYR C 143     -30.341  24.925  27.451  1.00  0.530          C  
ATOM  34711  CD1 TYR C 143     -30.165  26.265  27.704  1.00  0.530          C  
ATOM  34712  CD2 TYR C 143     -29.303  24.021  27.711  1.00  0.530          C  
ATOM  34713  CE1 TYR C 143     -28.966  26.700  28.223  1.00  0.530          C  
ATOM  34714  CE2 TYR C 143     -28.123  24.459  28.205  1.00  0.530          C  
ATOM  34715  CZ  TYR C 143     -27.945  25.795  28.468  1.00  0.530          C  
ATOM  34716  OH  TYR C 143     -26.757  26.249  28.976  1.00  0.530          O  
ATOM  34717  H   TYR C 143     -29.641  23.635  24.656  1.00  0.420          H  
ATOM  34718  HA  TYR C 143     -32.556  23.746  25.086  1.00  0.470          H  
ATOM  34719 1HB  TYR C 143     -32.431  25.111  27.144  1.00  0.640          H  
ATOM  34720 2HB  TYR C 143     -31.870  23.469  27.368  1.00  0.640          H  
ATOM  34721  HD1 TYR C 143     -30.969  26.976  27.504  1.00  0.640          H  
ATOM  34722  HD2 TYR C 143     -29.429  22.960  27.517  1.00  0.640          H  
ATOM  34723  HE1 TYR C 143     -28.814  27.751  28.438  1.00  0.640          H  
ATOM  34724  HE2 TYR C 143     -27.334  23.748  28.391  1.00  0.640          H  
ATOM  34725  HH  TYR C 143     -26.808  27.198  29.115  1.00  0.640          H  
ATOM  34726  N   SER C 144     -32.494  26.341  24.564  1.00  0.430          N  
ATOM  34727  CA  SER C 144     -32.338  27.563  23.800  1.00  0.470          C  
ATOM  34728  C   SER C 144     -32.560  28.818  24.634  1.00  0.450          C  
ATOM  34729  O   SER C 144     -33.707  29.186  24.907  1.00  0.460          O  
ATOM  34730  CB  SER C 144     -33.308  27.565  22.629  1.00  0.640          C  
ATOM  34731  OG  SER C 144     -33.220  28.778  21.917  1.00  0.640          O  
ATOM  34732  H   SER C 144     -33.343  26.166  25.094  1.00  0.520          H  
ATOM  34733  HA  SER C 144     -31.342  27.571  23.380  1.00  0.560          H  
ATOM  34734 1HB  SER C 144     -33.072  26.735  21.968  1.00  0.770          H  
ATOM  34735 2HB  SER C 144     -34.325  27.420  22.990  1.00  0.770          H  
ATOM  34736  HG  SER C 144     -32.302  28.801  21.568  1.00  0.770          H  
ATOM  34737  N   PRO C 145     -31.470  29.508  25.062  1.00  0.430          N  
ATOM  34738  CA  PRO C 145     -31.494  30.732  25.823  1.00  0.420          C  
ATOM  34739  C   PRO C 145     -32.224  31.843  25.110  1.00  0.400          C  
ATOM  34740  O   PRO C 145     -32.769  32.717  25.780  1.00  0.400          O  
ATOM  34741  CB  PRO C 145     -30.015  31.076  25.999  1.00  0.630          C  
ATOM  34742  CG  PRO C 145     -29.318  29.772  25.925  1.00  0.630          C  
ATOM  34743  CD  PRO C 145     -30.107  28.951  24.925  1.00  0.630          C  
ATOM  34744  HA  PRO C 145     -31.965  30.534  26.797  1.00  0.500          H  
ATOM  34745 1HB  PRO C 145     -29.702  31.783  25.207  1.00  0.760          H  
ATOM  34746 2HB  PRO C 145     -29.865  31.591  26.960  1.00  0.760          H  
ATOM  34747 1HG  PRO C 145     -28.277  29.938  25.625  1.00  0.760          H  
ATOM  34748 2HG  PRO C 145     -29.291  29.320  26.912  1.00  0.760          H  
ATOM  34749 1HD  PRO C 145     -29.684  29.109  23.942  1.00  0.760          H  
ATOM  34750 2HD  PRO C 145     -30.082  27.905  25.225  1.00  0.760          H  
ATOM  34751  N   ASP C 146     -32.351  31.786  23.767  1.00  0.400          N  
ATOM  34752  CA  ASP C 146     -33.082  32.902  23.196  1.00  0.410          C  
ATOM  34753  C   ASP C 146     -34.441  32.455  22.692  1.00  0.430          C  
ATOM  34754  O   ASP C 146     -35.048  33.116  21.850  1.00  0.460          O  
ATOM  34755  CB  ASP C 146     -32.303  33.460  22.001  1.00  0.570          C  
ATOM  34756  CG  ASP C 146     -30.912  33.992  22.353  1.00  0.570          C  
ATOM  34757  OD1 ASP C 146     -30.757  34.665  23.343  1.00  0.570          O  
ATOM  34758  OD2 ASP C 146     -30.001  33.695  21.608  1.00  0.570          O  
ATOM  34759  H   ASP C 146     -31.875  31.094  23.166  1.00  0.480          H  
ATOM  34760  HA  ASP C 146     -33.221  33.682  23.942  1.00  0.490          H  
ATOM  34761 1HB  ASP C 146     -32.203  32.681  21.251  1.00  0.680          H  
ATOM  34762 2HB  ASP C 146     -32.877  34.270  21.547  1.00  0.680          H  
ATOM  34763  N   ASN C 147     -34.983  31.402  23.308  1.00  0.420          N  
ATOM  34764  CA  ASN C 147     -36.333  30.922  23.050  1.00  0.450          C  
ATOM  34765  C   ASN C 147     -36.658  30.751  21.567  1.00  0.460          C  
ATOM  34766  O   ASN C 147     -37.769  31.077  21.147  1.00  0.500          O  
ATOM  34767  CB  ASN C 147     -37.330  31.859  23.699  1.00  0.620          C  
ATOM  34768  CG  ASN C 147     -37.190  31.891  25.193  1.00  0.620          C  
ATOM  34769  OD1 ASN C 147     -37.041  30.853  25.855  1.00  0.620          O  
ATOM  34770  ND2 ASN C 147     -37.230  33.078  25.746  1.00  0.620          N  
ATOM  34771  H   ASN C 147     -34.427  30.875  23.992  1.00  0.500          H  
ATOM  34772  HA  ASN C 147     -36.427  29.938  23.514  1.00  0.540          H  
ATOM  34773 1HB  ASN C 147     -37.199  32.868  23.308  1.00  0.740          H  
ATOM  34774 2HB  ASN C 147     -38.343  31.543  23.452  1.00  0.740          H  
ATOM  34775 1HD2 ASN C 147     -37.139  33.173  26.738  1.00  0.740          H  
ATOM  34776 2HD2 ASN C 147     -37.347  33.890  25.176  1.00  0.740          H  
ATOM  34777  N   ASN C 148     -35.728  30.224  20.766  1.00  0.450          N  
ATOM  34778  CA  ASN C 148     -36.006  30.091  19.334  1.00  0.480          C  
ATOM  34779  C   ASN C 148     -36.509  28.716  18.938  1.00  0.490          C  
ATOM  34780  O   ASN C 148     -36.936  28.509  17.801  1.00  0.580          O  
ATOM  34781  CB  ASN C 148     -34.775  30.427  18.508  1.00  0.660          C  
ATOM  34782  CG  ASN C 148     -34.391  31.888  18.546  1.00  0.660          C  
ATOM  34783  OD1 ASN C 148     -35.223  32.784  18.729  1.00  0.660          O  
ATOM  34784  ND2 ASN C 148     -33.131  32.149  18.336  1.00  0.660          N  
ATOM  34785  H   ASN C 148     -34.831  29.936  21.153  1.00  0.540          H  
ATOM  34786  HA  ASN C 148     -36.790  30.804  19.075  1.00  0.580          H  
ATOM  34787 1HB  ASN C 148     -33.927  29.838  18.871  1.00  0.790          H  
ATOM  34788 2HB  ASN C 148     -34.946  30.138  17.473  1.00  0.790          H  
ATOM  34789 1HD2 ASN C 148     -32.814  33.097  18.328  1.00  0.790          H  
ATOM  34790 2HD2 ASN C 148     -32.473  31.390  18.147  1.00  0.790          H  
ATOM  34791  N   LEU C 149     -36.423  27.776  19.864  1.00  0.440          N  
ATOM  34792  CA  LEU C 149     -36.770  26.393  19.603  1.00  0.430          C  
ATOM  34793  C   LEU C 149     -37.734  25.870  20.657  1.00  0.420          C  
ATOM  34794  O   LEU C 149     -37.528  26.095  21.854  1.00  0.430          O  
ATOM  34795  CB  LEU C 149     -35.482  25.556  19.643  1.00  0.610          C  
ATOM  34796  CG  LEU C 149     -34.354  25.913  18.642  1.00  0.610          C  
ATOM  34797  CD1 LEU C 149     -33.124  25.109  19.002  1.00  0.610          C  
ATOM  34798  CD2 LEU C 149     -34.779  25.608  17.224  1.00  0.610          C  
ATOM  34799  H   LEU C 149     -36.105  28.040  20.783  1.00  0.530          H  
ATOM  34800  HA  LEU C 149     -37.259  26.315  18.633  1.00  0.520          H  
ATOM  34801 1HB  LEU C 149     -35.067  25.645  20.641  1.00  0.730          H  
ATOM  34802 2HB  LEU C 149     -35.739  24.527  19.477  1.00  0.730          H  
ATOM  34803  HG  LEU C 149     -34.110  26.973  18.729  1.00  0.730          H  
ATOM  34804 1HD1 LEU C 149     -32.315  25.359  18.316  1.00  0.730          H  
ATOM  34805 2HD1 LEU C 149     -32.824  25.346  20.018  1.00  0.730          H  
ATOM  34806 3HD1 LEU C 149     -33.347  24.043  18.928  1.00  0.730          H  
ATOM  34807 1HD2 LEU C 149     -33.967  25.864  16.544  1.00  0.730          H  
ATOM  34808 2HD2 LEU C 149     -35.005  24.555  17.134  1.00  0.730          H  
ATOM  34809 3HD2 LEU C 149     -35.660  26.195  16.962  1.00  0.730          H  
ATOM  34810  N   SER C 150     -38.767  25.152  20.233  1.00  0.420          N  
ATOM  34811  CA  SER C 150     -39.683  24.546  21.186  1.00  0.420          C  
ATOM  34812  C   SER C 150     -39.042  23.269  21.678  1.00  0.380          C  
ATOM  34813  O   SER C 150     -38.094  22.780  21.058  1.00  0.350          O  
ATOM  34814  CB  SER C 150     -41.027  24.260  20.537  1.00  0.590          C  
ATOM  34815  OG  SER C 150     -41.676  25.446  20.148  1.00  0.590          O  
ATOM  34816  H   SER C 150     -38.933  24.988  19.226  1.00  0.500          H  
ATOM  34817  HA  SER C 150     -39.828  25.220  22.030  1.00  0.500          H  
ATOM  34818 1HB  SER C 150     -40.875  23.622  19.662  1.00  0.710          H  
ATOM  34819 2HB  SER C 150     -41.657  23.706  21.234  1.00  0.710          H  
ATOM  34820  HG  SER C 150     -42.503  25.173  19.741  1.00  0.710          H  
ATOM  34821  N   ASP C 151     -39.536  22.687  22.761  1.00  0.400          N  
ATOM  34822  CA  ASP C 151     -38.947  21.444  23.232  1.00  0.370          C  
ATOM  34823  C   ASP C 151     -38.773  20.458  22.076  1.00  0.350          C  
ATOM  34824  O   ASP C 151     -37.705  19.868  21.917  1.00  0.330          O  
ATOM  34825  CB  ASP C 151     -39.830  20.842  24.318  1.00  0.530          C  
ATOM  34826  CG  ASP C 151     -41.269  20.649  23.843  1.00  0.530          C  
ATOM  34827  OD1 ASP C 151     -41.658  21.323  22.893  1.00  0.530          O  
ATOM  34828  OD2 ASP C 151     -41.949  19.834  24.385  1.00  0.530          O  
ATOM  34829  H   ASP C 151     -40.343  23.075  23.236  1.00  0.480          H  
ATOM  34830  HA  ASP C 151     -37.965  21.656  23.653  1.00  0.440          H  
ATOM  34831 1HB  ASP C 151     -39.422  19.881  24.633  1.00  0.640          H  
ATOM  34832 2HB  ASP C 151     -39.829  21.488  25.191  1.00  0.640          H  
ATOM  34833  N   SER C 152     -39.813  20.317  21.250  1.00  0.360          N  
ATOM  34834  CA  SER C 152     -39.828  19.410  20.107  1.00  0.350          C  
ATOM  34835  C   SER C 152     -38.812  19.735  19.018  1.00  0.330          C  
ATOM  34836  O   SER C 152     -38.361  18.833  18.302  1.00  0.330          O  
ATOM  34837  CB  SER C 152     -41.226  19.364  19.519  1.00  0.490          C  
ATOM  34838  OG  SER C 152     -41.584  20.587  18.921  1.00  0.490          O  
ATOM  34839  H   SER C 152     -40.658  20.841  21.494  1.00  0.430          H  
ATOM  34840  HA  SER C 152     -39.592  18.421  20.462  1.00  0.420          H  
ATOM  34841 1HB  SER C 152     -41.293  18.560  18.799  1.00  0.590          H  
ATOM  34842 2HB  SER C 152     -41.928  19.142  20.325  1.00  0.590          H  
ATOM  34843  HG  SER C 152     -41.219  20.564  18.014  1.00  0.590          H  
ATOM  34844  N   ASP C 153     -38.357  20.983  18.931  1.00  0.340          N  
ATOM  34845  CA  ASP C 153     -37.392  21.337  17.906  1.00  0.350          C  
ATOM  34846  C   ASP C 153     -36.009  21.065  18.451  1.00  0.340          C  
ATOM  34847  O   ASP C 153     -35.094  20.711  17.701  1.00  0.340          O  
ATOM  34848  CB  ASP C 153     -37.477  22.810  17.537  1.00  0.490          C  
ATOM  34849  CG  ASP C 153     -38.773  23.237  16.935  1.00  0.490          C  
ATOM  34850  OD1 ASP C 153     -39.163  22.714  15.904  1.00  0.490          O  
ATOM  34851  OD2 ASP C 153     -39.374  24.133  17.509  1.00  0.490          O  
ATOM  34852  H   ASP C 153     -38.687  21.706  19.568  1.00  0.410          H  
ATOM  34853  HA  ASP C 153     -37.560  20.721  17.022  1.00  0.420          H  
ATOM  34854 1HB  ASP C 153     -37.315  23.390  18.425  1.00  0.580          H  
ATOM  34855 2HB  ASP C 153     -36.685  23.041  16.835  1.00  0.580          H  
ATOM  34856  N   ILE C 154     -35.859  21.232  19.770  1.00  0.340          N  
ATOM  34857  CA  ILE C 154     -34.574  21.025  20.409  1.00  0.350          C  
ATOM  34858  C   ILE C 154     -34.340  19.514  20.343  1.00  0.330          C  
ATOM  34859  O   ILE C 154     -33.274  19.071  19.919  1.00  0.340          O  
ATOM  34860  CB  ILE C 154     -34.574  21.495  21.889  1.00  0.490          C  
ATOM  34861  CG1 ILE C 154     -34.812  23.013  21.970  1.00  0.490          C  
ATOM  34862  CG2 ILE C 154     -33.164  21.226  22.478  1.00  0.490          C  
ATOM  34863  CD1 ILE C 154     -35.168  23.542  23.347  1.00  0.490          C  
ATOM  34864  H   ILE C 154     -36.667  21.549  20.317  1.00  0.410          H  
ATOM  34865  HA  ILE C 154     -33.794  21.540  19.852  1.00  0.420          H  
ATOM  34866  HB  ILE C 154     -35.342  20.965  22.458  1.00  0.580          H  
ATOM  34867 1HG1 ILE C 154     -33.917  23.523  21.625  1.00  0.580          H  
ATOM  34868 2HG1 ILE C 154     -35.628  23.257  21.316  1.00  0.580          H  
ATOM  34869 1HG2 ILE C 154     -33.122  21.536  23.514  1.00  0.580          H  
ATOM  34870 2HG2 ILE C 154     -32.939  20.199  22.411  1.00  0.580          H  
ATOM  34871 3HG2 ILE C 154     -32.419  21.777  21.907  1.00  0.580          H  
ATOM  34872 1HD1 ILE C 154     -35.329  24.621  23.282  1.00  0.580          H  
ATOM  34873 2HD1 ILE C 154     -36.082  23.068  23.689  1.00  0.580          H  
ATOM  34874 3HD1 ILE C 154     -34.398  23.343  24.046  1.00  0.580          H  
ATOM  34875  N   LYS C 155     -35.366  18.734  20.745  1.00  0.320          N  
ATOM  34876  CA  LYS C 155     -35.325  17.273  20.744  1.00  0.300          C  
ATOM  34877  C   LYS C 155     -34.980  16.754  19.351  1.00  0.300          C  
ATOM  34878  O   LYS C 155     -34.033  15.974  19.193  1.00  0.290          O  
ATOM  34879  CB  LYS C 155     -36.701  16.707  21.206  1.00  0.430          C  
ATOM  34880  CG  LYS C 155     -37.034  16.862  22.747  1.00  0.430          C  
ATOM  34881  CD  LYS C 155     -38.407  16.188  23.223  1.00  0.430          C  
ATOM  34882  CE  LYS C 155     -39.678  16.939  22.879  1.00  0.430          C  
ATOM  34883  NZ  LYS C 155     -40.880  16.437  23.665  1.00  0.430          N  
ATOM  34884  H   LYS C 155     -36.199  19.200  21.106  1.00  0.380          H  
ATOM  34885  HA  LYS C 155     -34.548  16.938  21.427  1.00  0.360          H  
ATOM  34886 1HB  LYS C 155     -37.491  17.185  20.636  1.00  0.510          H  
ATOM  34887 2HB  LYS C 155     -36.737  15.641  20.977  1.00  0.510          H  
ATOM  34888 1HG  LYS C 155     -36.238  16.356  23.297  1.00  0.510          H  
ATOM  34889 2HG  LYS C 155     -37.020  17.895  23.043  1.00  0.510          H  
ATOM  34890 1HD  LYS C 155     -38.511  15.235  22.717  1.00  0.510          H  
ATOM  34891 2HD  LYS C 155     -38.385  16.024  24.305  1.00  0.510          H  
ATOM  34892 1HE  LYS C 155     -39.550  17.986  23.073  1.00  0.510          H  
ATOM  34893 2HE  LYS C 155     -39.886  16.783  21.834  1.00  0.510          H  
ATOM  34894 1HZ  LYS C 155     -41.713  16.940  23.403  1.00  0.510          H  
ATOM  34895 2HZ  LYS C 155     -41.038  15.461  23.505  1.00  0.510          H  
ATOM  34896 3HZ  LYS C 155     -40.756  16.565  24.678  1.00  0.510          H  
ATOM  34897  N   ASP C 156     -35.645  17.278  18.314  1.00  0.300          N  
ATOM  34898  CA  ASP C 156     -35.348  16.858  16.960  1.00  0.310          C  
ATOM  34899  C   ASP C 156     -33.926  17.182  16.536  1.00  0.320          C  
ATOM  34900  O   ASP C 156     -33.231  16.299  16.019  1.00  0.320          O  
ATOM  34901  CB  ASP C 156     -36.310  17.497  15.979  1.00  0.430          C  
ATOM  34902  CG  ASP C 156     -36.077  17.028  14.564  1.00  0.430          C  
ATOM  34903  OD1 ASP C 156     -36.412  15.888  14.236  1.00  0.430          O  
ATOM  34904  OD2 ASP C 156     -35.545  17.792  13.792  1.00  0.430          O  
ATOM  34905  H   ASP C 156     -36.430  17.922  18.458  1.00  0.360          H  
ATOM  34906  HA  ASP C 156     -35.470  15.786  16.910  1.00  0.370          H  
ATOM  34907 1HB  ASP C 156     -37.334  17.258  16.279  1.00  0.520          H  
ATOM  34908 2HB  ASP C 156     -36.209  18.585  16.022  1.00  0.520          H  
ATOM  34909  N   TYR C 157     -33.460  18.416  16.779  1.00  0.340          N  
ATOM  34910  CA  TYR C 157     -32.117  18.792  16.361  1.00  0.350          C  
ATOM  34911  C   TYR C 157     -31.110  17.822  16.937  1.00  0.330          C  
ATOM  34912  O   TYR C 157     -30.196  17.367  16.241  1.00  0.340          O  
ATOM  34913  CB  TYR C 157     -31.743  20.214  16.778  1.00  0.490          C  
ATOM  34914  CG  TYR C 157     -30.355  20.590  16.278  1.00  0.490          C  
ATOM  34915  CD1 TYR C 157     -30.211  20.991  14.962  1.00  0.490          C  
ATOM  34916  CD2 TYR C 157     -29.239  20.515  17.096  1.00  0.490          C  
ATOM  34917  CE1 TYR C 157     -28.973  21.311  14.464  1.00  0.490          C  
ATOM  34918  CE2 TYR C 157     -27.998  20.845  16.582  1.00  0.490          C  
ATOM  34919  CZ  TYR C 157     -27.865  21.235  15.279  1.00  0.490          C  
ATOM  34920  OH  TYR C 157     -26.624  21.556  14.774  1.00  0.490          O  
ATOM  34921  H   TYR C 157     -34.057  19.121  17.223  1.00  0.410          H  
ATOM  34922  HA  TYR C 157     -32.066  18.724  15.275  1.00  0.420          H  
ATOM  34923 1HB  TYR C 157     -32.469  20.922  16.375  1.00  0.580          H  
ATOM  34924 2HB  TYR C 157     -31.763  20.300  17.868  1.00  0.580          H  
ATOM  34925  HD1 TYR C 157     -31.086  21.048  14.314  1.00  0.580          H  
ATOM  34926  HD2 TYR C 157     -29.338  20.196  18.135  1.00  0.580          H  
ATOM  34927  HE1 TYR C 157     -28.869  21.623  13.426  1.00  0.580          H  
ATOM  34928  HE2 TYR C 157     -27.127  20.792  17.202  1.00  0.580          H  
ATOM  34929  HH  TYR C 157     -26.697  21.768  13.835  1.00  0.580          H  
ATOM  34930  N   VAL C 158     -31.257  17.536  18.226  1.00  0.310          N  
ATOM  34931  CA  VAL C 158     -30.341  16.658  18.916  1.00  0.300          C  
ATOM  34932  C   VAL C 158     -30.376  15.252  18.308  1.00  0.290          C  
ATOM  34933  O   VAL C 158     -29.332  14.694  17.956  1.00  0.300          O  
ATOM  34934  CB  VAL C 158     -30.726  16.638  20.409  1.00  0.420          C  
ATOM  34935  CG1 VAL C 158     -29.944  15.601  21.173  1.00  0.420          C  
ATOM  34936  CG2 VAL C 158     -30.474  18.011  21.001  1.00  0.420          C  
ATOM  34937  H   VAL C 158     -32.032  17.972  18.742  1.00  0.370          H  
ATOM  34938  HA  VAL C 158     -29.341  17.066  18.814  1.00  0.360          H  
ATOM  34939  HB  VAL C 158     -31.788  16.397  20.492  1.00  0.510          H  
ATOM  34940 1HG1 VAL C 158     -30.256  15.623  22.217  1.00  0.510          H  
ATOM  34941 2HG1 VAL C 158     -30.129  14.611  20.766  1.00  0.510          H  
ATOM  34942 3HG1 VAL C 158     -28.883  15.836  21.102  1.00  0.510          H  
ATOM  34943 1HG2 VAL C 158     -30.782  18.004  22.036  1.00  0.510          H  
ATOM  34944 2HG2 VAL C 158     -29.425  18.243  20.928  1.00  0.510          H  
ATOM  34945 3HG2 VAL C 158     -31.026  18.763  20.476  1.00  0.510          H  
ATOM  34946  N   ASN C 159     -31.567  14.695  18.082  1.00  0.290          N  
ATOM  34947  CA  ASN C 159     -31.645  13.358  17.495  1.00  0.310          C  
ATOM  34948  C   ASN C 159     -31.113  13.288  16.054  1.00  0.340          C  
ATOM  34949  O   ASN C 159     -30.580  12.261  15.623  1.00  0.380          O  
ATOM  34950  CB  ASN C 159     -33.078  12.890  17.472  1.00  0.430          C  
ATOM  34951  CG  ASN C 159     -33.655  12.435  18.777  1.00  0.430          C  
ATOM  34952  OD1 ASN C 159     -33.521  11.250  19.140  1.00  0.430          O  
ATOM  34953  ND2 ASN C 159     -34.290  13.331  19.482  1.00  0.430          N  
ATOM  34954  H   ASN C 159     -32.421  15.193  18.361  1.00  0.350          H  
ATOM  34955  HA  ASN C 159     -31.052  12.684  18.106  1.00  0.370          H  
ATOM  34956 1HB  ASN C 159     -33.700  13.705  17.091  1.00  0.510          H  
ATOM  34957 2HB  ASN C 159     -33.143  12.073  16.762  1.00  0.510          H  
ATOM  34958 1HD2 ASN C 159     -34.738  13.096  20.374  1.00  0.510          H  
ATOM  34959 2HD2 ASN C 159     -34.363  14.285  19.156  1.00  0.510          H  
ATOM  34960  N   SER C 160     -31.290  14.370  15.303  1.00  0.350          N  
ATOM  34961  CA  SER C 160     -30.893  14.450  13.903  1.00  0.400          C  
ATOM  34962  C   SER C 160     -29.405  14.737  13.650  1.00  0.430          C  
ATOM  34963  O   SER C 160     -28.769  14.129  12.768  1.00  0.550          O  
ATOM  34964  CB  SER C 160     -31.711  15.551  13.261  1.00  0.540          C  
ATOM  34965  OG  SER C 160     -33.070  15.225  13.227  1.00  0.540          O  
ATOM  34966  H   SER C 160     -31.797  15.165  15.703  1.00  0.420          H  
ATOM  34967  HA  SER C 160     -31.140  13.499  13.434  1.00  0.480          H  
ATOM  34968 1HB  SER C 160     -31.578  16.470  13.833  1.00  0.650          H  
ATOM  34969 2HB  SER C 160     -31.359  15.748  12.277  1.00  0.650          H  
ATOM  34970  HG  SER C 160     -33.404  15.427  14.127  1.00  0.650          H  
ATOM  34971  N   SER C 161     -28.833  15.657  14.427  1.00  0.360          N  
ATOM  34972  CA  SER C 161     -27.457  16.091  14.217  1.00  0.380          C  
ATOM  34973  C   SER C 161     -26.434  15.773  15.303  1.00  0.370          C  
ATOM  34974  O   SER C 161     -25.239  15.876  15.037  1.00  0.400          O  
ATOM  34975  CB  SER C 161     -27.439  17.598  14.006  1.00  0.520          C  
ATOM  34976  OG  SER C 161     -28.126  17.966  12.836  1.00  0.520          O  
ATOM  34977  H   SER C 161     -29.396  16.136  15.129  1.00  0.430          H  
ATOM  34978  HA  SER C 161     -27.104  15.620  13.304  1.00  0.460          H  
ATOM  34979 1HB  SER C 161     -27.905  18.081  14.869  1.00  0.630          H  
ATOM  34980 2HB  SER C 161     -26.411  17.947  13.955  1.00  0.630          H  
ATOM  34981  HG  SER C 161     -28.032  18.917  12.767  1.00  0.630          H  
ATOM  34982  N   ILE C 162     -26.853  15.445  16.526  1.00  0.340          N  
ATOM  34983  CA  ILE C 162     -25.883  15.263  17.595  1.00  0.330          C  
ATOM  34984  C   ILE C 162     -25.788  13.823  18.055  1.00  0.290          C  
ATOM  34985  O   ILE C 162     -24.699  13.260  18.137  1.00  0.290          O  
ATOM  34986  CB  ILE C 162     -26.208  16.173  18.784  1.00  0.470          C  
ATOM  34987  CG1 ILE C 162     -26.140  17.661  18.314  1.00  0.470          C  
ATOM  34988  CG2 ILE C 162     -25.245  15.886  19.930  1.00  0.470          C  
ATOM  34989  CD1 ILE C 162     -26.601  18.640  19.317  1.00  0.470          C  
ATOM  34990  H   ILE C 162     -27.840  15.312  16.744  1.00  0.410          H  
ATOM  34991  HA  ILE C 162     -24.906  15.548  17.220  1.00  0.400          H  
ATOM  34992  HB  ILE C 162     -27.220  15.978  19.119  1.00  0.560          H  
ATOM  34993 1HG1 ILE C 162     -25.128  17.909  18.036  1.00  0.560          H  
ATOM  34994 2HG1 ILE C 162     -26.775  17.775  17.437  1.00  0.560          H  
ATOM  34995 1HG2 ILE C 162     -25.474  16.499  20.761  1.00  0.560          H  
ATOM  34996 2HG2 ILE C 162     -25.331  14.859  20.228  1.00  0.560          H  
ATOM  34997 3HG2 ILE C 162     -24.227  16.074  19.621  1.00  0.560          H  
ATOM  34998 1HD1 ILE C 162     -26.539  19.630  18.922  1.00  0.560          H  
ATOM  34999 2HD1 ILE C 162     -27.617  18.438  19.596  1.00  0.560          H  
ATOM  35000 3HD1 ILE C 162     -25.974  18.579  20.163  1.00  0.560          H  
ATOM  35001  N   LYS C 163     -26.931  13.230  18.365  1.00  0.280          N  
ATOM  35002  CA  LYS C 163     -26.985  11.884  18.901  1.00  0.270          C  
ATOM  35003  C   LYS C 163     -26.164  10.913  18.068  1.00  0.270          C  
ATOM  35004  O   LYS C 163     -25.378  10.143  18.625  1.00  0.260          O  
ATOM  35005  CB  LYS C 163     -28.439  11.423  18.970  1.00  0.380          C  
ATOM  35006  CG  LYS C 163     -28.676  10.038  19.605  1.00  0.380          C  
ATOM  35007  CD  LYS C 163     -30.181   9.696  19.663  1.00  0.380          C  
ATOM  35008  CE  LYS C 163     -30.714   9.224  18.295  1.00  0.380          C  
ATOM  35009  NZ  LYS C 163     -32.147   8.851  18.354  1.00  0.380          N  
ATOM  35010  H   LYS C 163     -27.796  13.755  18.242  1.00  0.340          H  
ATOM  35011  HA  LYS C 163     -26.567  11.891  19.903  1.00  0.320          H  
ATOM  35012 1HB  LYS C 163     -29.018  12.160  19.518  1.00  0.460          H  
ATOM  35013 2HB  LYS C 163     -28.835  11.408  17.959  1.00  0.460          H  
ATOM  35014 1HG  LYS C 163     -28.165   9.274  19.015  1.00  0.460          H  
ATOM  35015 2HG  LYS C 163     -28.265  10.015  20.610  1.00  0.460          H  
ATOM  35016 1HD  LYS C 163     -30.348   8.910  20.404  1.00  0.460          H  
ATOM  35017 2HD  LYS C 163     -30.745  10.581  19.967  1.00  0.460          H  
ATOM  35018 1HE  LYS C 163     -30.600  10.016  17.559  1.00  0.460          H  
ATOM  35019 2HE  LYS C 163     -30.138   8.356  17.977  1.00  0.460          H  
ATOM  35020 1HZ  LYS C 163     -32.452   8.544  17.444  1.00  0.460          H  
ATOM  35021 2HZ  LYS C 163     -32.289   8.110  19.023  1.00  0.460          H  
ATOM  35022 3HZ  LYS C 163     -32.685   9.686  18.635  1.00  0.460          H  
ATOM  35023  N   GLU C 164     -26.340  10.934  16.748  1.00  0.290          N  
ATOM  35024  CA  GLU C 164     -25.625  10.008  15.889  1.00  0.310          C  
ATOM  35025  C   GLU C 164     -24.087  10.127  15.976  1.00  0.300          C  
ATOM  35026  O   GLU C 164     -23.455   9.128  16.323  1.00  0.290          O  
ATOM  35027  CB  GLU C 164     -26.167  10.141  14.461  1.00  0.430          C  
ATOM  35028  CG  GLU C 164     -25.499   9.300  13.409  1.00  0.430          C  
ATOM  35029  CD  GLU C 164     -26.137   9.523  12.081  1.00  0.430          C  
ATOM  35030  OE1 GLU C 164     -27.113  10.228  12.054  1.00  0.430          O  
ATOM  35031  OE2 GLU C 164     -25.655   9.014  11.102  1.00  0.430          O  
ATOM  35032  H   GLU C 164     -27.004  11.592  16.356  1.00  0.350          H  
ATOM  35033  HA  GLU C 164     -25.881   9.000  16.219  1.00  0.370          H  
ATOM  35034 1HB  GLU C 164     -27.205   9.804  14.477  1.00  0.510          H  
ATOM  35035 2HB  GLU C 164     -26.208  11.168  14.138  1.00  0.510          H  
ATOM  35036 1HG  GLU C 164     -24.448   9.570  13.345  1.00  0.510          H  
ATOM  35037 2HG  GLU C 164     -25.565   8.244  13.681  1.00  0.510          H  
ATOM  35038  N   PRO C 165     -23.435  11.287  15.704  1.00  0.320          N  
ATOM  35039  CA  PRO C 165     -21.999  11.434  15.847  1.00  0.330          C  
ATOM  35040  C   PRO C 165     -21.477  11.251  17.273  1.00  0.300          C  
ATOM  35041  O   PRO C 165     -20.306  10.907  17.437  1.00  0.330          O  
ATOM  35042  CB  PRO C 165     -21.744  12.843  15.292  1.00  0.490          C  
ATOM  35043  CG  PRO C 165     -23.070  13.540  15.354  1.00  0.490          C  
ATOM  35044  CD  PRO C 165     -24.093  12.467  15.114  1.00  0.490          C  
ATOM  35045  HA  PRO C 165     -21.522  10.701  15.191  1.00  0.400          H  
ATOM  35046 1HB  PRO C 165     -20.981  13.350  15.905  1.00  0.590          H  
ATOM  35047 2HB  PRO C 165     -21.345  12.780  14.270  1.00  0.590          H  
ATOM  35048 1HG  PRO C 165     -23.195  14.036  16.314  1.00  0.590          H  
ATOM  35049 2HG  PRO C 165     -23.131  14.322  14.588  1.00  0.590          H  
ATOM  35050 1HD  PRO C 165     -25.008  12.749  15.600  1.00  0.590          H  
ATOM  35051 2HD  PRO C 165     -24.230  12.330  14.032  1.00  0.590          H  
ATOM  35052  N   LEU C 166     -22.302  11.472  18.311  1.00  0.260          N  
ATOM  35053  CA  LEU C 166     -21.787  11.189  19.648  1.00  0.250          C  
ATOM  35054  C   LEU C 166     -21.824   9.688  19.903  1.00  0.220          C  
ATOM  35055  O   LEU C 166     -20.913   9.113  20.487  1.00  0.210          O  
ATOM  35056  CB  LEU C 166     -22.538  11.893  20.759  1.00  0.350          C  
ATOM  35057  CG  LEU C 166     -22.502  13.409  20.767  1.00  0.350          C  
ATOM  35058  CD1 LEU C 166     -23.244  13.824  21.953  1.00  0.350          C  
ATOM  35059  CD2 LEU C 166     -21.084  13.973  20.722  1.00  0.350          C  
ATOM  35060  H   LEU C 166     -23.245  11.867  18.197  1.00  0.310          H  
ATOM  35061  HA  LEU C 166     -20.750  11.491  19.691  1.00  0.300          H  
ATOM  35062 1HB  LEU C 166     -23.590  11.597  20.683  1.00  0.420          H  
ATOM  35063 2HB  LEU C 166     -22.152  11.539  21.714  1.00  0.420          H  
ATOM  35064  HG  LEU C 166     -23.037  13.777  19.900  1.00  0.420          H  
ATOM  35065 1HD1 LEU C 166     -23.303  14.878  21.986  1.00  0.420          H  
ATOM  35066 2HD1 LEU C 166     -24.224  13.412  21.913  1.00  0.420          H  
ATOM  35067 3HD1 LEU C 166     -22.729  13.458  22.827  1.00  0.420          H  
ATOM  35068 1HD2 LEU C 166     -21.132  15.056  20.728  1.00  0.420          H  
ATOM  35069 2HD2 LEU C 166     -20.505  13.636  21.561  1.00  0.420          H  
ATOM  35070 3HD2 LEU C 166     -20.605  13.657  19.808  1.00  0.420          H  
ATOM  35071  N   SER C 167     -22.879   9.030  19.434  1.00  0.230          N  
ATOM  35072  CA  SER C 167     -23.036   7.598  19.620  1.00  0.220          C  
ATOM  35073  C   SER C 167     -21.887   6.867  18.919  1.00  0.250          C  
ATOM  35074  O   SER C 167     -21.466   5.789  19.331  1.00  0.300          O  
ATOM  35075  CB  SER C 167     -24.383   7.153  19.078  1.00  0.310          C  
ATOM  35076  OG  SER C 167     -25.432   7.730  19.795  1.00  0.310          O  
ATOM  35077  H   SER C 167     -23.632   9.547  18.981  1.00  0.280          H  
ATOM  35078  HA  SER C 167     -22.997   7.372  20.681  1.00  0.260          H  
ATOM  35079 1HB  SER C 167     -24.468   7.421  18.026  1.00  0.370          H  
ATOM  35080 2HB  SER C 167     -24.454   6.074  19.157  1.00  0.370          H  
ATOM  35081  HG  SER C 167     -25.457   8.660  19.497  1.00  0.370          H  
ATOM  35082  N   ARG C 168     -21.349   7.462  17.845  1.00  0.260          N  
ATOM  35083  CA  ARG C 168     -20.219   6.905  17.095  1.00  0.290          C  
ATOM  35084  C   ARG C 168     -18.872   7.027  17.824  1.00  0.270          C  
ATOM  35085  O   ARG C 168     -17.873   6.483  17.354  1.00  0.330          O  
ATOM  35086  CB  ARG C 168     -20.044   7.610  15.755  1.00  0.390          C  
ATOM  35087  CG  ARG C 168     -21.123   7.384  14.740  1.00  0.390          C  
ATOM  35088  CD  ARG C 168     -20.865   8.124  13.465  1.00  0.390          C  
ATOM  35089  NE  ARG C 168     -22.015   8.055  12.587  1.00  0.390          N  
ATOM  35090  CZ  ARG C 168     -22.321   7.042  11.773  1.00  0.390          C  
ATOM  35091  NH1 ARG C 168     -21.545   5.995  11.702  1.00  0.390          N  
ATOM  35092  NH2 ARG C 168     -23.428   7.104  11.055  1.00  0.390          N  
ATOM  35093  H   ARG C 168     -21.819   8.299  17.481  1.00  0.310          H  
ATOM  35094  HA  ARG C 168     -20.413   5.852  16.915  1.00  0.350          H  
ATOM  35095 1HB  ARG C 168     -19.978   8.682  15.931  1.00  0.470          H  
ATOM  35096 2HB  ARG C 168     -19.103   7.297  15.303  1.00  0.470          H  
ATOM  35097 1HG  ARG C 168     -21.145   6.327  14.513  1.00  0.470          H  
ATOM  35098 2HG  ARG C 168     -22.078   7.670  15.121  1.00  0.470          H  
ATOM  35099 1HD  ARG C 168     -20.668   9.169  13.680  1.00  0.470          H  
ATOM  35100 2HD  ARG C 168     -20.005   7.698  12.952  1.00  0.470          H  
ATOM  35101  HE  ARG C 168     -22.658   8.838  12.604  1.00  0.470          H  
ATOM  35102 1HH1 ARG C 168     -20.724   5.925  12.272  1.00  0.470          H  
ATOM  35103 2HH1 ARG C 168     -21.792   5.231  11.106  1.00  0.470          H  
ATOM  35104 1HH2 ARG C 168     -24.060   7.913  11.124  1.00  0.470          H  
ATOM  35105 2HH2 ARG C 168     -23.719   6.330  10.465  1.00  0.470          H  
ATOM  35106  N   VAL C 169     -18.818   7.773  18.924  1.00  0.230          N  
ATOM  35107  CA  VAL C 169     -17.576   7.972  19.653  1.00  0.220          C  
ATOM  35108  C   VAL C 169     -17.108   6.713  20.344  1.00  0.200          C  
ATOM  35109  O   VAL C 169     -17.851   6.092  21.104  1.00  0.200          O  
ATOM  35110  CB  VAL C 169     -17.758   9.100  20.702  1.00  0.310          C  
ATOM  35111  CG1 VAL C 169     -16.577   9.241  21.589  1.00  0.310          C  
ATOM  35112  CG2 VAL C 169     -17.937  10.373  20.004  1.00  0.310          C  
ATOM  35113  H   VAL C 169     -19.671   8.194  19.297  1.00  0.280          H  
ATOM  35114  HA  VAL C 169     -16.810   8.279  18.940  1.00  0.260          H  
ATOM  35115  HB  VAL C 169     -18.617   8.888  21.302  1.00  0.370          H  
ATOM  35116 1HG1 VAL C 169     -16.750  10.055  22.289  1.00  0.370          H  
ATOM  35117 2HG1 VAL C 169     -16.417   8.339  22.144  1.00  0.370          H  
ATOM  35118 3HG1 VAL C 169     -15.719   9.452  20.982  1.00  0.370          H  
ATOM  35119 1HG2 VAL C 169     -18.084  11.174  20.726  1.00  0.370          H  
ATOM  35120 2HG2 VAL C 169     -17.050  10.569  19.409  1.00  0.370          H  
ATOM  35121 3HG2 VAL C 169     -18.795  10.304  19.356  1.00  0.370          H  
ATOM  35122  N   ALA C 170     -15.848   6.355  20.124  1.00  0.210          N  
ATOM  35123  CA  ALA C 170     -15.329   5.161  20.762  1.00  0.190          C  
ATOM  35124  C   ALA C 170     -15.466   5.328  22.258  1.00  0.170          C  
ATOM  35125  O   ALA C 170     -15.217   6.405  22.795  1.00  0.190          O  
ATOM  35126  CB  ALA C 170     -13.881   4.920  20.379  1.00  0.270          C  
ATOM  35127  H   ALA C 170     -15.277   6.894  19.487  1.00  0.250          H  
ATOM  35128  HA  ALA C 170     -15.937   4.307  20.453  1.00  0.230          H  
ATOM  35129 1HB  ALA C 170     -13.525   4.016  20.876  1.00  0.330          H  
ATOM  35130 2HB  ALA C 170     -13.810   4.808  19.297  1.00  0.330          H  
ATOM  35131 3HB  ALA C 170     -13.275   5.769  20.694  1.00  0.330          H  
ATOM  35132  N   GLY C 171     -15.846   4.264  22.935  1.00  0.160          N  
ATOM  35133  CA  GLY C 171     -16.033   4.311  24.370  1.00  0.150          C  
ATOM  35134  C   GLY C 171     -17.495   4.543  24.747  1.00  0.150          C  
ATOM  35135  O   GLY C 171     -17.872   4.327  25.900  1.00  0.150          O  
ATOM  35136  H   GLY C 171     -16.008   3.368  22.454  1.00  0.190          H  
ATOM  35137 1HA  GLY C 171     -15.704   3.364  24.781  1.00  0.180          H  
ATOM  35138 2HA  GLY C 171     -15.408   5.093  24.802  1.00  0.180          H  
ATOM  35139  N   VAL C 172     -18.332   4.962  23.797  1.00  0.150          N  
ATOM  35140  CA  VAL C 172     -19.744   5.145  24.094  1.00  0.150          C  
ATOM  35141  C   VAL C 172     -20.470   3.832  23.885  1.00  0.150          C  
ATOM  35142  O   VAL C 172     -20.447   3.265  22.797  1.00  0.170          O  
ATOM  35143  CB  VAL C 172     -20.352   6.260  23.220  1.00  0.210          C  
ATOM  35144  CG1 VAL C 172     -21.836   6.361  23.442  1.00  0.210          C  
ATOM  35145  CG2 VAL C 172     -19.693   7.587  23.595  1.00  0.210          C  
ATOM  35146  H   VAL C 172     -17.995   5.161  22.847  1.00  0.180          H  
ATOM  35147  HA  VAL C 172     -19.851   5.438  25.140  1.00  0.180          H  
ATOM  35148  HB  VAL C 172     -20.176   6.047  22.157  1.00  0.250          H  
ATOM  35149 1HG1 VAL C 172     -22.208   7.166  22.829  1.00  0.250          H  
ATOM  35150 2HG1 VAL C 172     -22.324   5.429  23.154  1.00  0.250          H  
ATOM  35151 3HG1 VAL C 172     -22.044   6.555  24.460  1.00  0.250          H  
ATOM  35152 1HG2 VAL C 172     -20.116   8.384  22.985  1.00  0.250          H  
ATOM  35153 2HG2 VAL C 172     -19.869   7.800  24.643  1.00  0.250          H  
ATOM  35154 3HG2 VAL C 172     -18.618   7.519  23.417  1.00  0.250          H  
ATOM  35155  N   GLY C 173     -21.104   3.334  24.938  1.00  0.180          N  
ATOM  35156  CA  GLY C 173     -21.793   2.061  24.868  1.00  0.220          C  
ATOM  35157  C   GLY C 173     -23.212   2.244  24.378  1.00  0.230          C  
ATOM  35158  O   GLY C 173     -23.691   1.510  23.508  1.00  0.240          O  
ATOM  35159  H   GLY C 173     -21.134   3.856  25.816  1.00  0.220          H  
ATOM  35160 1HA  GLY C 173     -21.255   1.385  24.204  1.00  0.260          H  
ATOM  35161 2HA  GLY C 173     -21.801   1.611  25.857  1.00  0.260          H  
ATOM  35162  N   GLU C 174     -23.892   3.217  24.970  1.00  0.230          N  
ATOM  35163  CA  GLU C 174     -25.287   3.460  24.649  1.00  0.240          C  
ATOM  35164  C   GLU C 174     -25.699   4.895  24.946  1.00  0.230          C  
ATOM  35165  O   GLU C 174     -25.257   5.494  25.932  1.00  0.250          O  
ATOM  35166  CB  GLU C 174     -26.155   2.452  25.405  1.00  0.330          C  
ATOM  35167  CG  GLU C 174     -27.624   2.473  25.067  1.00  0.330          C  
ATOM  35168  CD  GLU C 174     -28.353   1.345  25.718  1.00  0.330          C  
ATOM  35169  OE1 GLU C 174     -27.711   0.522  26.339  1.00  0.330          O  
ATOM  35170  OE2 GLU C 174     -29.550   1.299  25.608  1.00  0.330          O  
ATOM  35171  H   GLU C 174     -23.407   3.778  25.673  1.00  0.280          H  
ATOM  35172  HA  GLU C 174     -25.425   3.292  23.581  1.00  0.290          H  
ATOM  35173 1HB  GLU C 174     -25.786   1.446  25.216  1.00  0.400          H  
ATOM  35174 2HB  GLU C 174     -26.061   2.631  26.475  1.00  0.400          H  
ATOM  35175 1HG  GLU C 174     -28.062   3.413  25.407  1.00  0.400          H  
ATOM  35176 2HG  GLU C 174     -27.746   2.411  23.987  1.00  0.400          H  
ATOM  35177  N   VAL C 175     -26.531   5.476  24.079  1.00  0.230          N  
ATOM  35178  CA  VAL C 175     -26.981   6.832  24.345  1.00  0.240          C  
ATOM  35179  C   VAL C 175     -28.502   6.914  24.428  1.00  0.250          C  
ATOM  35180  O   VAL C 175     -29.223   6.550  23.496  1.00  0.260          O  
ATOM  35181  CB  VAL C 175     -26.460   7.804  23.267  1.00  0.330          C  
ATOM  35182  CG1 VAL C 175     -26.922   9.233  23.585  1.00  0.330          C  
ATOM  35183  CG2 VAL C 175     -24.953   7.702  23.193  1.00  0.330          C  
ATOM  35184  H   VAL C 175     -26.870   4.967  23.272  1.00  0.280          H  
ATOM  35185  HA  VAL C 175     -26.579   7.153  25.304  1.00  0.290          H  
ATOM  35186  HB  VAL C 175     -26.885   7.543  22.296  1.00  0.400          H  
ATOM  35187 1HG1 VAL C 175     -26.548   9.900  22.810  1.00  0.400          H  
ATOM  35188 2HG1 VAL C 175     -28.010   9.284  23.610  1.00  0.400          H  
ATOM  35189 3HG1 VAL C 175     -26.524   9.539  24.556  1.00  0.400          H  
ATOM  35190 1HG2 VAL C 175     -24.574   8.384  22.433  1.00  0.400          H  
ATOM  35191 2HG2 VAL C 175     -24.528   7.943  24.147  1.00  0.400          H  
ATOM  35192 3HG2 VAL C 175     -24.678   6.689  22.929  1.00  0.400          H  
ATOM  35193  N   GLN C 176     -28.963   7.411  25.564  1.00  0.250          N  
ATOM  35194  CA  GLN C 176     -30.369   7.618  25.881  1.00  0.250          C  
ATOM  35195  C   GLN C 176     -30.760   9.026  25.504  1.00  0.230          C  
ATOM  35196  O   GLN C 176     -30.126   9.985  25.941  1.00  0.250          O  
ATOM  35197  CB  GLN C 176     -30.616   7.400  27.388  1.00  0.350          C  
ATOM  35198  CG  GLN C 176     -32.046   7.753  27.930  1.00  0.350          C  
ATOM  35199  CD  GLN C 176     -33.143   6.799  27.501  1.00  0.350          C  
ATOM  35200  OE1 GLN C 176     -33.031   5.601  27.763  1.00  0.350          O  
ATOM  35201  NE2 GLN C 176     -34.203   7.300  26.857  1.00  0.350          N  
ATOM  35202  H   GLN C 176     -28.254   7.688  26.248  1.00  0.300          H  
ATOM  35203  HA  GLN C 176     -30.974   6.920  25.303  1.00  0.300          H  
ATOM  35204 1HB  GLN C 176     -30.439   6.351  27.622  1.00  0.420          H  
ATOM  35205 2HB  GLN C 176     -29.896   7.962  27.941  1.00  0.420          H  
ATOM  35206 1HG  GLN C 176     -32.003   7.734  29.017  1.00  0.420          H  
ATOM  35207 2HG  GLN C 176     -32.319   8.758  27.600  1.00  0.420          H  
ATOM  35208 1HE2 GLN C 176     -34.949   6.688  26.570  1.00  0.420          H  
ATOM  35209 2HE2 GLN C 176     -34.276   8.289  26.653  1.00  0.420          H  
ATOM  35210  N   VAL C 177     -31.809   9.191  24.724  1.00  0.200          N  
ATOM  35211  CA  VAL C 177     -32.161  10.558  24.391  1.00  0.220          C  
ATOM  35212  C   VAL C 177     -33.436  10.922  25.109  1.00  0.200          C  
ATOM  35213  O   VAL C 177     -34.446  10.208  25.066  1.00  0.190          O  
ATOM  35214  CB  VAL C 177     -32.264  10.750  22.866  1.00  0.300          C  
ATOM  35215  CG1 VAL C 177     -33.354   9.863  22.275  1.00  0.300          C  
ATOM  35216  CG2 VAL C 177     -32.491  12.238  22.542  1.00  0.300          C  
ATOM  35217  H   VAL C 177     -32.321   8.391  24.376  1.00  0.240          H  
ATOM  35218  HA  VAL C 177     -31.385  11.230  24.747  1.00  0.260          H  
ATOM  35219  HB  VAL C 177     -31.326  10.431  22.424  1.00  0.360          H  
ATOM  35220 1HG1 VAL C 177     -33.373   9.988  21.212  1.00  0.360          H  
ATOM  35221 2HG1 VAL C 177     -33.149   8.824  22.506  1.00  0.360          H  
ATOM  35222 3HG1 VAL C 177     -34.327  10.137  22.670  1.00  0.360          H  
ATOM  35223 1HG2 VAL C 177     -32.527  12.370  21.472  1.00  0.360          H  
ATOM  35224 2HG2 VAL C 177     -33.419  12.564  22.975  1.00  0.360          H  
ATOM  35225 3HG2 VAL C 177     -31.698  12.848  22.947  1.00  0.360          H  
ATOM  35226  N   PHE C 178     -33.402  12.057  25.771  1.00  0.220          N  
ATOM  35227  CA  PHE C 178     -34.532  12.498  26.548  1.00  0.270          C  
ATOM  35228  C   PHE C 178     -35.504  13.270  25.692  1.00  0.310          C  
ATOM  35229  O   PHE C 178     -35.634  14.491  25.805  1.00  0.490          O  
ATOM  35230  CB  PHE C 178     -34.079  13.304  27.754  1.00  0.360          C  
ATOM  35231  CG  PHE C 178     -33.240  12.495  28.726  1.00  0.360          C  
ATOM  35232  CD1 PHE C 178     -32.013  12.961  29.124  1.00  0.360          C  
ATOM  35233  CD2 PHE C 178     -33.662  11.251  29.226  1.00  0.360          C  
ATOM  35234  CE1 PHE C 178     -31.255  12.254  30.016  1.00  0.360          C  
ATOM  35235  CE2 PHE C 178     -32.884  10.541  30.101  1.00  0.360          C  
ATOM  35236  CZ  PHE C 178     -31.686  11.042  30.505  1.00  0.360          C  
ATOM  35237  H   PHE C 178     -32.540  12.602  25.746  1.00  0.260          H  
ATOM  35238  HA  PHE C 178     -35.059  11.619  26.909  1.00  0.320          H  
ATOM  35239 1HB  PHE C 178     -33.490  14.158  27.422  1.00  0.430          H  
ATOM  35240 2HB  PHE C 178     -34.948  13.687  28.285  1.00  0.430          H  
ATOM  35241  HD1 PHE C 178     -31.651  13.914  28.739  1.00  0.430          H  
ATOM  35242  HD2 PHE C 178     -34.621  10.838  28.923  1.00  0.430          H  
ATOM  35243  HE1 PHE C 178     -30.304  12.655  30.336  1.00  0.430          H  
ATOM  35244  HE2 PHE C 178     -33.224   9.584  30.472  1.00  0.430          H  
ATOM  35245  HZ  PHE C 178     -31.068  10.483  31.204  1.00  0.430          H  
ATOM  35246  N   GLY C 179     -36.189  12.502  24.857  1.00  0.260          N  
ATOM  35247  CA  GLY C 179     -37.148  12.984  23.886  1.00  0.280          C  
ATOM  35248  C   GLY C 179     -36.697  12.650  22.468  1.00  0.280          C  
ATOM  35249  O   GLY C 179     -35.562  12.938  22.090  1.00  0.270          O  
ATOM  35250  H   GLY C 179     -35.949  11.505  24.890  1.00  0.310          H  
ATOM  35251 1HA  GLY C 179     -38.135  12.561  24.088  1.00  0.340          H  
ATOM  35252 2HA  GLY C 179     -37.215  14.043  24.014  1.00  0.340          H  
ATOM  35253  N   GLY C 180     -37.600  12.056  21.680  1.00  0.300          N  
ATOM  35254  CA  GLY C 180     -37.265  11.603  20.330  1.00  0.300          C  
ATOM  35255  C   GLY C 180     -37.341  12.637  19.216  1.00  0.290          C  
ATOM  35256  O   GLY C 180     -37.591  13.823  19.439  1.00  0.290          O  
ATOM  35257  H   GLY C 180     -38.531  11.879  22.033  1.00  0.360          H  
ATOM  35258 1HA  GLY C 180     -36.260  11.181  20.346  1.00  0.360          H  
ATOM  35259 2HA  GLY C 180     -37.922  10.773  20.075  1.00  0.360          H  
ATOM  35260  N   SER C 181     -37.099  12.151  18.002  1.00  0.320          N  
ATOM  35261  CA  SER C 181     -37.059  12.951  16.788  1.00  0.310          C  
ATOM  35262  C   SER C 181     -38.424  13.270  16.233  1.00  0.300          C  
ATOM  35263  O   SER C 181     -39.437  12.701  16.662  1.00  0.320          O  
ATOM  35264  CB  SER C 181     -36.263  12.224  15.719  1.00  0.440          C  
ATOM  35265  OG  SER C 181     -36.914  11.058  15.302  1.00  0.440          O  
ATOM  35266  H   SER C 181     -36.923  11.155  17.907  1.00  0.380          H  
ATOM  35267  HA  SER C 181     -36.564  13.887  17.021  1.00  0.370          H  
ATOM  35268 1HB  SER C 181     -36.113  12.888  14.863  1.00  0.530          H  
ATOM  35269 2HB  SER C 181     -35.303  11.968  16.098  1.00  0.530          H  
ATOM  35270  HG  SER C 181     -36.373  10.688  14.602  1.00  0.530          H  
ATOM  35271  N   TYR C 182     -38.469  14.191  15.261  1.00  0.290          N  
ATOM  35272  CA  TYR C 182     -39.730  14.421  14.586  1.00  0.290          C  
ATOM  35273  C   TYR C 182     -40.050  13.234  13.712  1.00  0.280          C  
ATOM  35274  O   TYR C 182     -39.174  12.585  13.141  1.00  0.330          O  
ATOM  35275  CB  TYR C 182     -39.785  15.688  13.700  1.00  0.410          C  
ATOM  35276  CG  TYR C 182     -39.998  17.055  14.391  1.00  0.410          C  
ATOM  35277  CD1 TYR C 182     -39.192  18.149  14.124  1.00  0.410          C  
ATOM  35278  CD2 TYR C 182     -41.027  17.198  15.264  1.00  0.410          C  
ATOM  35279  CE1 TYR C 182     -39.449  19.368  14.748  1.00  0.410          C  
ATOM  35280  CE2 TYR C 182     -41.292  18.385  15.876  1.00  0.410          C  
ATOM  35281  CZ  TYR C 182     -40.516  19.472  15.627  1.00  0.410          C  
ATOM  35282  OH  TYR C 182     -40.812  20.669  16.249  1.00  0.410          O  
ATOM  35283  H   TYR C 182     -37.629  14.707  14.965  1.00  0.350          H  
ATOM  35284  HA  TYR C 182     -40.507  14.483  15.339  1.00  0.350          H  
ATOM  35285 1HB  TYR C 182     -38.854  15.750  13.136  1.00  0.490          H  
ATOM  35286 2HB  TYR C 182     -40.578  15.558  12.969  1.00  0.490          H  
ATOM  35287  HD1 TYR C 182     -38.364  18.064  13.421  1.00  0.490          H  
ATOM  35288  HD2 TYR C 182     -41.640  16.369  15.461  1.00  0.490          H  
ATOM  35289  HE1 TYR C 182     -38.823  20.238  14.541  1.00  0.490          H  
ATOM  35290  HE2 TYR C 182     -42.132  18.466  16.562  1.00  0.490          H  
ATOM  35291  HH  TYR C 182     -40.184  21.375  15.955  1.00  0.490          H  
ATOM  35292  N   ALA C 183     -41.322  13.004  13.561  1.00  0.260          N  
ATOM  35293  CA  ALA C 183     -41.868  11.966  12.744  1.00  0.250          C  
ATOM  35294  C   ALA C 183     -43.087  12.525  12.068  1.00  0.240          C  
ATOM  35295  O   ALA C 183     -43.659  13.525  12.516  1.00  0.240          O  
ATOM  35296  CB  ALA C 183     -42.220  10.766  13.601  1.00  0.350          C  
ATOM  35297  H   ALA C 183     -41.963  13.553  14.116  1.00  0.310          H  
ATOM  35298  HA  ALA C 183     -41.142  11.681  11.985  1.00  0.300          H  
ATOM  35299 1HB  ALA C 183     -42.643  10.002  12.981  1.00  0.420          H  
ATOM  35300 2HB  ALA C 183     -41.321  10.396  14.077  1.00  0.420          H  
ATOM  35301 3HB  ALA C 183     -42.945  11.070  14.359  1.00  0.420          H  
ATOM  35302  N   MET C 184     -43.485  11.931  10.968  1.00  0.240          N  
ATOM  35303  CA  MET C 184     -44.694  12.428  10.367  1.00  0.240          C  
ATOM  35304  C   MET C 184     -45.800  11.864  11.202  1.00  0.230          C  
ATOM  35305  O   MET C 184     -45.859  10.651  11.415  1.00  0.260          O  
ATOM  35306  CB  MET C 184     -44.807  12.018   8.913  1.00  0.340          C  
ATOM  35307  CG  MET C 184     -45.979  12.606   8.169  1.00  0.340          C  
ATOM  35308  SD  MET C 184     -45.898  14.405   8.112  1.00  0.340          S  
ATOM  35309  CE  MET C 184     -44.417  14.675   7.150  1.00  0.340          C  
ATOM  35310  H   MET C 184     -42.986  11.107  10.623  1.00  0.290          H  
ATOM  35311  HA  MET C 184     -44.735  13.510  10.448  1.00  0.290          H  
ATOM  35312 1HB  MET C 184     -43.889  12.207   8.387  1.00  0.400          H  
ATOM  35313 2HB  MET C 184     -44.958  10.977   8.891  1.00  0.400          H  
ATOM  35314 1HG  MET C 184     -45.987  12.224   7.155  1.00  0.400          H  
ATOM  35315 2HG  MET C 184     -46.914  12.312   8.648  1.00  0.400          H  
ATOM  35316 1HE  MET C 184     -44.242  15.710   7.048  1.00  0.400          H  
ATOM  35317 2HE  MET C 184     -43.571  14.240   7.647  1.00  0.400          H  
ATOM  35318 3HE  MET C 184     -44.511  14.244   6.191  1.00  0.400          H  
ATOM  35319  N   ARG C 185     -46.662  12.719  11.718  1.00  0.230          N  
ATOM  35320  CA  ARG C 185     -47.714  12.223  12.566  1.00  0.210          C  
ATOM  35321  C   ARG C 185     -49.076  12.569  12.010  1.00  0.220          C  
ATOM  35322  O   ARG C 185     -49.450  13.733  11.825  1.00  0.230          O  
ATOM  35323  CB  ARG C 185     -47.536  12.759  13.974  1.00  0.300          C  
ATOM  35324  CG  ARG C 185     -48.549  12.287  15.004  1.00  0.300          C  
ATOM  35325  CD  ARG C 185     -48.383  10.856  15.459  1.00  0.300          C  
ATOM  35326  NE  ARG C 185     -47.120  10.659  16.168  1.00  0.300          N  
ATOM  35327  CZ  ARG C 185     -46.698   9.514  16.752  1.00  0.300          C  
ATOM  35328  NH1 ARG C 185     -47.441   8.428  16.769  1.00  0.300          N  
ATOM  35329  NH2 ARG C 185     -45.520   9.513  17.310  1.00  0.300          N  
ATOM  35330  H   ARG C 185     -46.580  13.728  11.556  1.00  0.280          H  
ATOM  35331  HA  ARG C 185     -47.644  11.137  12.607  1.00  0.250          H  
ATOM  35332 1HB  ARG C 185     -46.541  12.495  14.331  1.00  0.360          H  
ATOM  35333 2HB  ARG C 185     -47.587  13.853  13.944  1.00  0.360          H  
ATOM  35334 1HG  ARG C 185     -48.427  12.915  15.876  1.00  0.360          H  
ATOM  35335 2HG  ARG C 185     -49.557  12.399  14.606  1.00  0.360          H  
ATOM  35336 1HD  ARG C 185     -49.201  10.600  16.132  1.00  0.360          H  
ATOM  35337 2HD  ARG C 185     -48.407  10.186  14.600  1.00  0.360          H  
ATOM  35338  HE  ARG C 185     -46.479  11.445  16.198  1.00  0.360          H  
ATOM  35339 1HH1 ARG C 185     -48.358   8.433  16.353  1.00  0.360          H  
ATOM  35340 2HH1 ARG C 185     -47.098   7.591  17.219  1.00  0.360          H  
ATOM  35341 1HH2 ARG C 185     -44.945  10.360  17.308  1.00  0.360          H  
ATOM  35342 2HH2 ARG C 185     -45.120   8.680  17.755  1.00  0.360          H  
ATOM  35343  N   ILE C 186     -49.814  11.515  11.730  1.00  0.220          N  
ATOM  35344  CA  ILE C 186     -51.130  11.613  11.157  1.00  0.240          C  
ATOM  35345  C   ILE C 186     -52.163  11.312  12.224  1.00  0.250          C  
ATOM  35346  O   ILE C 186     -52.237  10.182  12.720  1.00  0.290          O  
ATOM  35347  CB  ILE C 186     -51.177  10.610  10.006  1.00  0.330          C  
ATOM  35348  CG1 ILE C 186     -50.064  11.019   8.970  1.00  0.330          C  
ATOM  35349  CG2 ILE C 186     -52.571  10.501   9.401  1.00  0.330          C  
ATOM  35350  CD1 ILE C 186     -49.761  10.012   7.947  1.00  0.330          C  
ATOM  35351  H   ILE C 186     -49.414  10.581  11.888  1.00  0.260          H  
ATOM  35352  HA  ILE C 186     -51.291  12.623  10.782  1.00  0.290          H  
ATOM  35353  HB  ILE C 186     -50.885   9.658  10.399  1.00  0.390          H  
ATOM  35354 1HG1 ILE C 186     -50.378  11.925   8.473  1.00  0.390          H  
ATOM  35355 2HG1 ILE C 186     -49.135  11.217   9.493  1.00  0.390          H  
ATOM  35356 1HG2 ILE C 186     -52.566   9.761   8.614  1.00  0.390          H  
ATOM  35357 2HG2 ILE C 186     -53.286  10.194  10.168  1.00  0.390          H  
ATOM  35358 3HG2 ILE C 186     -52.864  11.470   8.996  1.00  0.390          H  
ATOM  35359 1HD1 ILE C 186     -48.981  10.393   7.284  1.00  0.390          H  
ATOM  35360 2HD1 ILE C 186     -49.407   9.102   8.434  1.00  0.390          H  
ATOM  35361 3HD1 ILE C 186     -50.639   9.799   7.380  1.00  0.390          H  
ATOM  35362  N   TRP C 187     -52.955  12.325  12.571  1.00  0.230          N  
ATOM  35363  CA  TRP C 187     -53.940  12.185  13.629  1.00  0.240          C  
ATOM  35364  C   TRP C 187     -55.322  11.937  13.067  1.00  0.250          C  
ATOM  35365  O   TRP C 187     -55.932  12.821  12.456  1.00  0.280          O  
ATOM  35366  CB  TRP C 187     -53.974  13.413  14.527  1.00  0.330          C  
ATOM  35367  CG  TRP C 187     -52.737  13.624  15.344  1.00  0.330          C  
ATOM  35368  CD1 TRP C 187     -51.814  14.619  15.214  1.00  0.330          C  
ATOM  35369  CD2 TRP C 187     -52.261  12.781  16.413  1.00  0.330          C  
ATOM  35370  NE1 TRP C 187     -50.836  14.477  16.171  1.00  0.330          N  
ATOM  35371  CE2 TRP C 187     -51.094  13.354  16.902  1.00  0.330          C  
ATOM  35372  CE3 TRP C 187     -52.721  11.615  16.977  1.00  0.330          C  
ATOM  35373  CZ2 TRP C 187     -50.385  12.787  17.953  1.00  0.330          C  
ATOM  35374  CZ3 TRP C 187     -52.022  11.043  18.014  1.00  0.330          C  
ATOM  35375  CH2 TRP C 187     -50.887  11.605  18.490  1.00  0.330          C  
ATOM  35376  H   TRP C 187     -52.828  13.221  12.099  1.00  0.280          H  
ATOM  35377  HA  TRP C 187     -53.661  11.337  14.238  1.00  0.290          H  
ATOM  35378 1HB  TRP C 187     -54.113  14.289  13.914  1.00  0.400          H  
ATOM  35379 2HB  TRP C 187     -54.826  13.352  15.198  1.00  0.400          H  
ATOM  35380  HD1 TRP C 187     -51.857  15.430  14.480  1.00  0.400          H  
ATOM  35381  HE1 TRP C 187     -50.042  15.094  16.319  1.00  0.400          H  
ATOM  35382  HE3 TRP C 187     -53.615  11.152  16.605  1.00  0.400          H  
ATOM  35383  HZ2 TRP C 187     -49.467  13.229  18.339  1.00  0.400          H  
ATOM  35384  HZ3 TRP C 187     -52.407  10.118  18.439  1.00  0.400          H  
ATOM  35385  HH2 TRP C 187     -50.366  11.112  19.304  1.00  0.400          H  
ATOM  35386  N   LEU C 188     -55.834  10.741  13.299  1.00  0.230          N  
ATOM  35387  CA  LEU C 188     -57.102  10.341  12.706  1.00  0.230          C  
ATOM  35388  C   LEU C 188     -58.316  10.849  13.464  1.00  0.240          C  
ATOM  35389  O   LEU C 188     -58.372  10.815  14.702  1.00  0.230          O  
ATOM  35390  CB  LEU C 188     -57.202   8.812  12.690  1.00  0.320          C  
ATOM  35391  CG  LEU C 188     -56.147   8.027  11.935  1.00  0.320          C  
ATOM  35392  CD1 LEU C 188     -56.397   6.548  12.195  1.00  0.320          C  
ATOM  35393  CD2 LEU C 188     -56.210   8.336  10.463  1.00  0.320          C  
ATOM  35394  H   LEU C 188     -55.274  10.085  13.854  1.00  0.280          H  
ATOM  35395  HA  LEU C 188     -57.157  10.741  11.696  1.00  0.280          H  
ATOM  35396 1HB  LEU C 188     -57.181   8.465  13.682  1.00  0.390          H  
ATOM  35397 2HB  LEU C 188     -58.167   8.560  12.280  1.00  0.390          H  
ATOM  35398  HG  LEU C 188     -55.152   8.280  12.314  1.00  0.390          H  
ATOM  35399 1HD1 LEU C 188     -55.658   5.954  11.678  1.00  0.390          H  
ATOM  35400 2HD1 LEU C 188     -56.337   6.348  13.267  1.00  0.390          H  
ATOM  35401 3HD1 LEU C 188     -57.373   6.289  11.834  1.00  0.390          H  
ATOM  35402 1HD2 LEU C 188     -55.460   7.751   9.959  1.00  0.390          H  
ATOM  35403 2HD2 LEU C 188     -57.193   8.086  10.077  1.00  0.390          H  
ATOM  35404 3HD2 LEU C 188     -56.013   9.371  10.300  1.00  0.390          H  
ATOM  35405  N   ASP C 189     -59.337  11.259  12.712  1.00  0.240          N  
ATOM  35406  CA  ASP C 189     -60.609  11.674  13.280  1.00  0.240          C  
ATOM  35407  C   ASP C 189     -61.706  10.664  12.920  1.00  0.240          C  
ATOM  35408  O   ASP C 189     -62.176  10.669  11.778  1.00  0.240          O  
ATOM  35409  CB  ASP C 189     -60.991  13.067  12.784  1.00  0.340          C  
ATOM  35410  CG  ASP C 189     -62.324  13.602  13.374  1.00  0.340          C  
ATOM  35411  OD1 ASP C 189     -63.120  12.813  13.912  1.00  0.340          O  
ATOM  35412  OD2 ASP C 189     -62.544  14.816  13.271  1.00  0.340          O  
ATOM  35413  H   ASP C 189     -59.223  11.323  11.693  1.00  0.290          H  
ATOM  35414  HA  ASP C 189     -60.487  11.762  14.352  1.00  0.290          H  
ATOM  35415 1HB  ASP C 189     -60.193  13.764  13.043  1.00  0.400          H  
ATOM  35416 2HB  ASP C 189     -61.053  13.049  11.697  1.00  0.400          H  
ATOM  35417  N   PRO C 190     -62.137   9.781  13.851  1.00  0.240          N  
ATOM  35418  CA  PRO C 190     -63.108   8.719  13.656  1.00  0.230          C  
ATOM  35419  C   PRO C 190     -64.381   9.176  12.991  1.00  0.240          C  
ATOM  35420  O   PRO C 190     -65.008   8.405  12.255  1.00  0.230          O  
ATOM  35421  CB  PRO C 190     -63.459   8.330  15.088  1.00  0.350          C  
ATOM  35422  CG  PRO C 190     -62.265   8.614  15.836  1.00  0.350          C  
ATOM  35423  CD  PRO C 190     -61.689   9.879  15.239  1.00  0.350          C  
ATOM  35424  HA  PRO C 190     -62.648   7.883  13.113  1.00  0.280          H  
ATOM  35425 1HB  PRO C 190     -64.340   8.891  15.439  1.00  0.410          H  
ATOM  35426 2HB  PRO C 190     -63.731   7.263  15.130  1.00  0.410          H  
ATOM  35427 1HG  PRO C 190     -62.482   8.659  16.913  1.00  0.410          H  
ATOM  35428 2HG  PRO C 190     -61.646   7.800  15.675  1.00  0.410          H  
ATOM  35429 1HD  PRO C 190     -62.109  10.783  15.712  1.00  0.410          H  
ATOM  35430 2HD  PRO C 190     -60.593   9.814  15.317  1.00  0.410          H  
ATOM  35431  N   ALA C 191     -64.802  10.420  13.281  1.00  0.250          N  
ATOM  35432  CA  ALA C 191     -66.026  10.935  12.709  1.00  0.260          C  
ATOM  35433  C   ALA C 191     -65.907  11.059  11.217  1.00  0.270          C  
ATOM  35434  O   ALA C 191     -66.850  10.773  10.466  1.00  0.260          O  
ATOM  35435  CB  ALA C 191     -66.362  12.283  13.308  1.00  0.360          C  
ATOM  35436  H   ALA C 191     -64.261  11.077  13.868  1.00  0.300          H  
ATOM  35437  HA  ALA C 191     -66.827  10.230  12.930  1.00  0.310          H  
ATOM  35438 1HB  ALA C 191     -67.294  12.649  12.884  1.00  0.430          H  
ATOM  35439 2HB  ALA C 191     -66.465  12.183  14.386  1.00  0.430          H  
ATOM  35440 3HB  ALA C 191     -65.557  12.987  13.086  1.00  0.430          H  
ATOM  35441  N   LYS C 192     -64.749  11.562  10.798  1.00  0.300          N  
ATOM  35442  CA  LYS C 192     -64.509  11.852   9.412  1.00  0.300          C  
ATOM  35443  C   LYS C 192     -64.274  10.550   8.701  1.00  0.300          C  
ATOM  35444  O   LYS C 192     -64.913  10.265   7.692  1.00  0.320          O  
ATOM  35445  CB  LYS C 192     -63.350  12.823   9.281  1.00  0.420          C  
ATOM  35446  CG  LYS C 192     -63.682  14.219   9.831  1.00  0.420          C  
ATOM  35447  CD  LYS C 192     -62.530  15.216   9.663  1.00  0.420          C  
ATOM  35448  CE  LYS C 192     -62.892  16.609  10.209  1.00  0.420          C  
ATOM  35449  NZ  LYS C 192     -62.991  16.626  11.721  1.00  0.420          N  
ATOM  35450  H   LYS C 192     -63.987  11.693  11.468  1.00  0.360          H  
ATOM  35451  HA  LYS C 192     -65.400  12.316   8.987  1.00  0.360          H  
ATOM  35452 1HB  LYS C 192     -62.475  12.433   9.802  1.00  0.500          H  
ATOM  35453 2HB  LYS C 192     -63.099  12.934   8.232  1.00  0.500          H  
ATOM  35454 1HG  LYS C 192     -64.560  14.600   9.308  1.00  0.500          H  
ATOM  35455 2HG  LYS C 192     -63.927  14.127  10.887  1.00  0.500          H  
ATOM  35456 1HD  LYS C 192     -61.650  14.849  10.190  1.00  0.500          H  
ATOM  35457 2HD  LYS C 192     -62.281  15.315   8.614  1.00  0.500          H  
ATOM  35458 1HE  LYS C 192     -62.128  17.319   9.898  1.00  0.500          H  
ATOM  35459 2HE  LYS C 192     -63.849  16.912   9.790  1.00  0.500          H  
ATOM  35460 1HZ  LYS C 192     -63.228  17.544  12.044  1.00  0.500          H  
ATOM  35461 2HZ  LYS C 192     -63.695  15.971  12.055  1.00  0.500          H  
ATOM  35462 3HZ  LYS C 192     -62.105  16.345  12.149  1.00  0.500          H  
ATOM  35463  N   LEU C 193     -63.505   9.655   9.319  1.00  0.270          N  
ATOM  35464  CA  LEU C 193     -63.285   8.378   8.665  1.00  0.260          C  
ATOM  35465  C   LEU C 193     -64.616   7.668   8.440  1.00  0.250          C  
ATOM  35466  O   LEU C 193     -64.901   7.197   7.334  1.00  0.250          O  
ATOM  35467  CB  LEU C 193     -62.412   7.468   9.550  1.00  0.370          C  
ATOM  35468  CG  LEU C 193     -60.930   7.806   9.706  1.00  0.370          C  
ATOM  35469  CD1 LEU C 193     -60.331   6.940  10.812  1.00  0.370          C  
ATOM  35470  CD2 LEU C 193     -60.198   7.508   8.406  1.00  0.370          C  
ATOM  35471  H   LEU C 193     -63.019   9.906  10.186  1.00  0.320          H  
ATOM  35472  HA  LEU C 193     -62.818   8.550   7.701  1.00  0.310          H  
ATOM  35473 1HB  LEU C 193     -62.845   7.466  10.547  1.00  0.440          H  
ATOM  35474 2HB  LEU C 193     -62.474   6.462   9.164  1.00  0.440          H  
ATOM  35475  HG  LEU C 193     -60.814   8.861   9.972  1.00  0.440          H  
ATOM  35476 1HD1 LEU C 193     -59.292   7.172  10.909  1.00  0.440          H  
ATOM  35477 2HD1 LEU C 193     -60.837   7.137  11.753  1.00  0.440          H  
ATOM  35478 3HD1 LEU C 193     -60.442   5.890  10.552  1.00  0.440          H  
ATOM  35479 1HD2 LEU C 193     -59.151   7.742   8.543  1.00  0.440          H  
ATOM  35480 2HD2 LEU C 193     -60.307   6.450   8.154  1.00  0.440          H  
ATOM  35481 3HD2 LEU C 193     -60.594   8.105   7.598  1.00  0.440          H  
ATOM  35482  N   THR C 194     -65.499   7.683   9.443  1.00  0.230          N  
ATOM  35483  CA  THR C 194     -66.776   7.009   9.323  1.00  0.230          C  
ATOM  35484  C   THR C 194     -67.590   7.615   8.176  1.00  0.240          C  
ATOM  35485  O   THR C 194     -68.160   6.880   7.360  1.00  0.240          O  
ATOM  35486  CB  THR C 194     -67.574   7.079  10.641  1.00  0.320          C  
ATOM  35487  OG1 THR C 194     -66.813   6.468  11.681  1.00  0.320          O  
ATOM  35488  CG2 THR C 194     -68.884   6.291  10.493  1.00  0.320          C  
ATOM  35489  H   THR C 194     -65.249   8.101  10.340  1.00  0.280          H  
ATOM  35490  HA  THR C 194     -66.591   5.961   9.098  1.00  0.280          H  
ATOM  35491  HB  THR C 194     -67.779   8.121  10.901  1.00  0.390          H  
ATOM  35492  HG1 THR C 194     -66.075   7.059  11.938  1.00  0.390          H  
ATOM  35493 1HG2 THR C 194     -69.429   6.325  11.434  1.00  0.390          H  
ATOM  35494 2HG2 THR C 194     -69.499   6.720   9.707  1.00  0.390          H  
ATOM  35495 3HG2 THR C 194     -68.654   5.253  10.247  1.00  0.390          H  
ATOM  35496  N   SER C 195     -67.611   8.947   8.067  1.00  0.260          N  
ATOM  35497  CA  SER C 195     -68.400   9.637   7.041  1.00  0.300          C  
ATOM  35498  C   SER C 195     -68.000   9.292   5.602  1.00  0.300          C  
ATOM  35499  O   SER C 195     -68.794   9.504   4.678  1.00  0.340          O  
ATOM  35500  CB  SER C 195     -68.248  11.146   7.171  1.00  0.400          C  
ATOM  35501  OG  SER C 195     -67.014  11.560   6.660  1.00  0.400          O  
ATOM  35502  H   SER C 195     -67.148   9.513   8.785  1.00  0.310          H  
ATOM  35503  HA  SER C 195     -69.449   9.372   7.186  1.00  0.360          H  
ATOM  35504 1HB  SER C 195     -69.054  11.641   6.638  1.00  0.480          H  
ATOM  35505 2HB  SER C 195     -68.322  11.424   8.221  1.00  0.480          H  
ATOM  35506  HG  SER C 195     -66.319  11.105   7.169  1.00  0.480          H  
ATOM  35507  N   TYR C 196     -66.785   8.766   5.393  1.00  0.270          N  
ATOM  35508  CA  TYR C 196     -66.325   8.421   4.053  1.00  0.280          C  
ATOM  35509  C   TYR C 196     -66.241   6.911   3.908  1.00  0.270          C  
ATOM  35510  O   TYR C 196     -65.712   6.409   2.913  1.00  0.280          O  
ATOM  35511  CB  TYR C 196     -64.948   8.999   3.759  1.00  0.390          C  
ATOM  35512  CG  TYR C 196     -64.861  10.476   3.841  1.00  0.390          C  
ATOM  35513  CD1 TYR C 196     -64.138  11.005   4.853  1.00  0.390          C  
ATOM  35514  CD2 TYR C 196     -65.501  11.297   2.939  1.00  0.390          C  
ATOM  35515  CE1 TYR C 196     -64.023  12.352   5.001  1.00  0.390          C  
ATOM  35516  CE2 TYR C 196     -65.392  12.665   3.080  1.00  0.390          C  
ATOM  35517  CZ  TYR C 196     -64.648  13.186   4.118  1.00  0.390          C  
ATOM  35518  OH  TYR C 196     -64.535  14.541   4.288  1.00  0.390          O  
ATOM  35519  H   TYR C 196     -66.166   8.570   6.184  1.00  0.320          H  
ATOM  35520  HA  TYR C 196     -67.046   8.785   3.324  1.00  0.340          H  
ATOM  35521 1HB  TYR C 196     -64.247   8.596   4.485  1.00  0.470          H  
ATOM  35522 2HB  TYR C 196     -64.614   8.690   2.770  1.00  0.470          H  
ATOM  35523  HD1 TYR C 196     -63.658  10.335   5.553  1.00  0.470          H  
ATOM  35524  HD2 TYR C 196     -66.090  10.874   2.127  1.00  0.470          H  
ATOM  35525  HE1 TYR C 196     -63.451  12.758   5.823  1.00  0.470          H  
ATOM  35526  HE2 TYR C 196     -65.894  13.330   2.378  1.00  0.470          H  
ATOM  35527  HH  TYR C 196     -63.917  14.719   5.017  1.00  0.470          H  
ATOM  35528  N   GLN C 197     -66.747   6.201   4.924  1.00  0.260          N  
ATOM  35529  CA  GLN C 197     -66.724   4.756   5.077  1.00  0.250          C  
ATOM  35530  C   GLN C 197     -65.306   4.185   5.071  1.00  0.260          C  
ATOM  35531  O   GLN C 197     -65.083   3.110   4.501  1.00  0.300          O  
ATOM  35532  CB  GLN C 197     -67.546   4.054   3.986  1.00  0.350          C  
ATOM  35533  CG  GLN C 197     -69.025   4.429   3.952  1.00  0.350          C  
ATOM  35534  CD  GLN C 197     -69.293   5.706   3.171  1.00  0.350          C  
ATOM  35535  OE1 GLN C 197     -68.881   5.811   2.000  1.00  0.350          O  
ATOM  35536  NE2 GLN C 197     -69.967   6.668   3.793  1.00  0.350          N  
ATOM  35537  H   GLN C 197     -67.192   6.711   5.688  1.00  0.310          H  
ATOM  35538  HA  GLN C 197     -67.167   4.537   6.041  1.00  0.300          H  
ATOM  35539 1HB  GLN C 197     -67.113   4.252   3.013  1.00  0.420          H  
ATOM  35540 2HB  GLN C 197     -67.498   2.974   4.146  1.00  0.420          H  
ATOM  35541 1HG  GLN C 197     -69.584   3.616   3.491  1.00  0.420          H  
ATOM  35542 2HG  GLN C 197     -69.362   4.582   4.976  1.00  0.420          H  
ATOM  35543 1HE2 GLN C 197     -70.167   7.534   3.321  1.00  0.420          H  
ATOM  35544 2HE2 GLN C 197     -70.274   6.541   4.736  1.00  0.420          H  
ATOM  35545  N   LEU C 198     -64.369   4.905   5.688  1.00  0.240          N  
ATOM  35546  CA  LEU C 198     -62.970   4.515   5.766  1.00  0.240          C  
ATOM  35547  C   LEU C 198     -62.558   4.035   7.141  1.00  0.230          C  
ATOM  35548  O   LEU C 198     -63.178   4.376   8.152  1.00  0.240          O  
ATOM  35549  CB  LEU C 198     -62.081   5.696   5.350  1.00  0.340          C  
ATOM  35550  CG  LEU C 198     -62.318   6.264   3.919  1.00  0.340          C  
ATOM  35551  CD1 LEU C 198     -61.452   7.478   3.725  1.00  0.340          C  
ATOM  35552  CD2 LEU C 198     -61.993   5.213   2.861  1.00  0.340          C  
ATOM  35553  H   LEU C 198     -64.641   5.771   6.161  1.00  0.290          H  
ATOM  35554  HA  LEU C 198     -62.801   3.686   5.086  1.00  0.290          H  
ATOM  35555 1HB  LEU C 198     -62.252   6.506   6.058  1.00  0.400          H  
ATOM  35556 2HB  LEU C 198     -61.037   5.383   5.426  1.00  0.400          H  
ATOM  35557  HG  LEU C 198     -63.345   6.552   3.812  1.00  0.400          H  
ATOM  35558 1HD1 LEU C 198     -61.617   7.887   2.726  1.00  0.400          H  
ATOM  35559 2HD1 LEU C 198     -61.702   8.225   4.468  1.00  0.400          H  
ATOM  35560 3HD1 LEU C 198     -60.422   7.182   3.832  1.00  0.400          H  
ATOM  35561 1HD2 LEU C 198     -62.162   5.633   1.879  1.00  0.400          H  
ATOM  35562 2HD2 LEU C 198     -60.952   4.909   2.949  1.00  0.400          H  
ATOM  35563 3HD2 LEU C 198     -62.632   4.342   2.982  1.00  0.400          H  
ATOM  35564  N   THR C 199     -61.491   3.242   7.168  1.00  0.220          N  
ATOM  35565  CA  THR C 199     -60.912   2.754   8.414  1.00  0.220          C  
ATOM  35566  C   THR C 199     -59.415   3.138   8.448  1.00  0.220          C  
ATOM  35567  O   THR C 199     -58.837   3.443   7.398  1.00  0.230          O  
ATOM  35568  CB  THR C 199     -61.052   1.207   8.486  1.00  0.310          C  
ATOM  35569  OG1 THR C 199     -60.231   0.622   7.477  1.00  0.310          O  
ATOM  35570  CG2 THR C 199     -62.483   0.797   8.241  1.00  0.310          C  
ATOM  35571  H   THR C 199     -61.077   2.950   6.266  1.00  0.260          H  
ATOM  35572  HA  THR C 199     -61.448   3.215   9.239  1.00  0.260          H  
ATOM  35573  HB  THR C 199     -60.760   0.830   9.448  1.00  0.370          H  
ATOM  35574  HG1 THR C 199     -60.281  -0.343   7.536  1.00  0.370          H  
ATOM  35575 1HG2 THR C 199     -62.543  -0.282   8.282  1.00  0.370          H  
ATOM  35576 2HG2 THR C 199     -63.109   1.234   9.015  1.00  0.370          H  
ATOM  35577 3HG2 THR C 199     -62.815   1.139   7.262  1.00  0.370          H  
ATOM  35578  N   PRO C 200     -58.718   3.052   9.605  1.00  0.220          N  
ATOM  35579  CA  PRO C 200     -57.283   3.281   9.748  1.00  0.210          C  
ATOM  35580  C   PRO C 200     -56.447   2.361   8.839  1.00  0.220          C  
ATOM  35581  O   PRO C 200     -55.312   2.700   8.502  1.00  0.250          O  
ATOM  35582  CB  PRO C 200     -57.045   2.992  11.231  1.00  0.320          C  
ATOM  35583  CG  PRO C 200     -58.356   3.263  11.895  1.00  0.320          C  
ATOM  35584  CD  PRO C 200     -59.399   2.802  10.896  1.00  0.320          C  
ATOM  35585  HA  PRO C 200     -57.067   4.338   9.528  1.00  0.250          H  
ATOM  35586 1HB  PRO C 200     -56.722   1.953  11.362  1.00  0.380          H  
ATOM  35587 2HB  PRO C 200     -56.251   3.621  11.613  1.00  0.380          H  
ATOM  35588 1HG  PRO C 200     -58.381   2.731  12.857  1.00  0.380          H  
ATOM  35589 2HG  PRO C 200     -58.453   4.318  12.135  1.00  0.380          H  
ATOM  35590 1HD  PRO C 200     -59.584   1.736  11.041  1.00  0.380          H  
ATOM  35591 2HD  PRO C 200     -60.298   3.412  11.030  1.00  0.380          H  
ATOM  35592  N   SER C 201     -57.026   1.229   8.405  1.00  0.210          N  
ATOM  35593  CA  SER C 201     -56.349   0.291   7.517  1.00  0.220          C  
ATOM  35594  C   SER C 201     -56.300   0.827   6.090  1.00  0.230          C  
ATOM  35595  O   SER C 201     -55.387   0.480   5.330  1.00  0.240          O  
ATOM  35596  CB  SER C 201     -57.033  -1.060   7.505  1.00  0.300          C  
ATOM  35597  OG  SER C 201     -56.908  -1.722   8.725  1.00  0.300          O  
ATOM  35598  H   SER C 201     -57.956   0.976   8.709  1.00  0.250          H  
ATOM  35599  HA  SER C 201     -55.329   0.156   7.874  1.00  0.260          H  
ATOM  35600 1HB  SER C 201     -58.086  -0.930   7.271  1.00  0.360          H  
ATOM  35601 2HB  SER C 201     -56.605  -1.676   6.716  1.00  0.360          H  
ATOM  35602  HG  SER C 201     -57.374  -2.580   8.594  1.00  0.360          H  
ATOM  35603  N   ASP C 202     -57.242   1.713   5.722  1.00  0.230          N  
ATOM  35604  CA  ASP C 202     -57.256   2.274   4.380  1.00  0.230          C  
ATOM  35605  C   ASP C 202     -56.254   3.391   4.388  1.00  0.240          C  
ATOM  35606  O   ASP C 202     -55.599   3.668   3.381  1.00  0.240          O  
ATOM  35607  CB  ASP C 202     -58.600   2.889   4.015  1.00  0.320          C  
ATOM  35608  CG  ASP C 202     -59.741   1.926   3.910  1.00  0.320          C  
ATOM  35609  OD1 ASP C 202     -59.682   0.951   3.176  1.00  0.320          O  
ATOM  35610  OD2 ASP C 202     -60.722   2.178   4.587  1.00  0.320          O  
ATOM  35611  H   ASP C 202     -57.980   2.006   6.367  1.00  0.280          H  
ATOM  35612  HA  ASP C 202     -56.966   1.516   3.652  1.00  0.280          H  
ATOM  35613 1HB  ASP C 202     -58.857   3.640   4.766  1.00  0.390          H  
ATOM  35614 2HB  ASP C 202     -58.507   3.416   3.064  1.00  0.390          H  
ATOM  35615  N   ILE C 203     -56.121   4.024   5.552  1.00  0.250          N  
ATOM  35616  CA  ILE C 203     -55.174   5.113   5.676  1.00  0.250          C  
ATOM  35617  C   ILE C 203     -53.791   4.517   5.566  1.00  0.250          C  
ATOM  35618  O   ILE C 203     -52.969   5.000   4.789  1.00  0.260          O  
ATOM  35619  CB  ILE C 203     -55.285   5.827   7.038  1.00  0.350          C  
ATOM  35620  CG1 ILE C 203     -56.710   6.411   7.216  1.00  0.350          C  
ATOM  35621  CG2 ILE C 203     -54.169   6.902   7.165  1.00  0.350          C  
ATOM  35622  CD1 ILE C 203     -57.159   7.377   6.202  1.00  0.350          C  
ATOM  35623  H   ILE C 203     -56.755   3.760   6.315  1.00  0.300          H  
ATOM  35624  HA  ILE C 203     -55.301   5.814   4.857  1.00  0.300          H  
ATOM  35625  HB  ILE C 203     -55.148   5.107   7.836  1.00  0.420          H  
ATOM  35626 1HG1 ILE C 203     -57.416   5.587   7.212  1.00  0.420          H  
ATOM  35627 2HG1 ILE C 203     -56.760   6.885   8.167  1.00  0.420          H  
ATOM  35628 1HG2 ILE C 203     -54.228   7.393   8.122  1.00  0.420          H  
ATOM  35629 2HG2 ILE C 203     -53.198   6.434   7.077  1.00  0.420          H  
ATOM  35630 3HG2 ILE C 203     -54.274   7.631   6.382  1.00  0.420          H  
ATOM  35631 1HD1 ILE C 203     -58.157   7.678   6.440  1.00  0.420          H  
ATOM  35632 2HD1 ILE C 203     -56.512   8.247   6.184  1.00  0.420          H  
ATOM  35633 3HD1 ILE C 203     -57.168   6.910   5.236  1.00  0.420          H  
ATOM  35634  N   ALA C 204     -53.539   3.449   6.329  1.00  0.250          N  
ATOM  35635  CA  ALA C 204     -52.248   2.797   6.292  1.00  0.260          C  
ATOM  35636  C   ALA C 204     -51.927   2.286   4.896  1.00  0.270          C  
ATOM  35637  O   ALA C 204     -50.801   2.460   4.422  1.00  0.280          O  
ATOM  35638  CB  ALA C 204     -52.238   1.645   7.273  1.00  0.360          C  
ATOM  35639  H   ALA C 204     -54.250   3.116   6.985  1.00  0.300          H  
ATOM  35640  HA  ALA C 204     -51.488   3.522   6.574  1.00  0.310          H  
ATOM  35641 1HB  ALA C 204     -51.268   1.159   7.259  1.00  0.430          H  
ATOM  35642 2HB  ALA C 204     -52.450   2.023   8.274  1.00  0.430          H  
ATOM  35643 3HB  ALA C 204     -53.004   0.926   6.989  1.00  0.430          H  
ATOM  35644  N   THR C 205     -52.921   1.716   4.200  1.00  0.280          N  
ATOM  35645  CA  THR C 205     -52.692   1.211   2.861  1.00  0.290          C  
ATOM  35646  C   THR C 205     -52.322   2.336   1.911  1.00  0.300          C  
ATOM  35647  O   THR C 205     -51.370   2.204   1.135  1.00  0.320          O  
ATOM  35648  CB  THR C 205     -53.934   0.472   2.312  1.00  0.400          C  
ATOM  35649  OG1 THR C 205     -54.235  -0.660   3.145  1.00  0.400          O  
ATOM  35650  CG2 THR C 205     -53.660  -0.018   0.883  1.00  0.400          C  
ATOM  35651  H   THR C 205     -53.836   1.564   4.624  1.00  0.340          H  
ATOM  35652  HA  THR C 205     -51.861   0.507   2.896  1.00  0.350          H  
ATOM  35653  HB  THR C 205     -54.790   1.147   2.309  1.00  0.480          H  
ATOM  35654  HG1 THR C 205     -54.596  -0.347   4.003  1.00  0.480          H  
ATOM  35655 1HG2 THR C 205     -54.538  -0.542   0.513  1.00  0.480          H  
ATOM  35656 2HG2 THR C 205     -53.443   0.821   0.225  1.00  0.480          H  
ATOM  35657 3HG2 THR C 205     -52.809  -0.698   0.892  1.00  0.480          H  
ATOM  35658  N   ALA C 206     -53.087   3.434   1.941  1.00  0.300          N  
ATOM  35659  CA  ALA C 206     -52.830   4.559   1.062  1.00  0.320          C  
ATOM  35660  C   ALA C 206     -51.457   5.161   1.313  1.00  0.320          C  
ATOM  35661  O   ALA C 206     -50.765   5.545   0.362  1.00  0.350          O  
ATOM  35662  CB  ALA C 206     -53.894   5.605   1.253  1.00  0.440          C  
ATOM  35663  H   ALA C 206     -53.883   3.484   2.584  1.00  0.360          H  
ATOM  35664  HA  ALA C 206     -52.866   4.200   0.036  1.00  0.380          H  
ATOM  35665 1HB  ALA C 206     -53.726   6.432   0.572  1.00  0.530          H  
ATOM  35666 2HB  ALA C 206     -54.873   5.166   1.053  1.00  0.530          H  
ATOM  35667 3HB  ALA C 206     -53.860   5.959   2.285  1.00  0.530          H  
ATOM  35668  N   LEU C 207     -51.051   5.239   2.582  1.00  0.280          N  
ATOM  35669  CA  LEU C 207     -49.749   5.779   2.893  1.00  0.280          C  
ATOM  35670  C   LEU C 207     -48.660   4.882   2.341  1.00  0.300          C  
ATOM  35671  O   LEU C 207     -47.706   5.374   1.737  1.00  0.330          O  
ATOM  35672  CB  LEU C 207     -49.591   5.912   4.400  1.00  0.390          C  
ATOM  35673  CG  LEU C 207     -50.443   6.969   5.100  1.00  0.390          C  
ATOM  35674  CD1 LEU C 207     -50.325   6.756   6.561  1.00  0.390          C  
ATOM  35675  CD2 LEU C 207     -49.989   8.341   4.743  1.00  0.390          C  
ATOM  35676  H   LEU C 207     -51.683   4.958   3.340  1.00  0.340          H  
ATOM  35677  HA  LEU C 207     -49.654   6.746   2.415  1.00  0.340          H  
ATOM  35678 1HB  LEU C 207     -49.876   4.955   4.829  1.00  0.470          H  
ATOM  35679 2HB  LEU C 207     -48.545   6.102   4.629  1.00  0.470          H  
ATOM  35680  HG  LEU C 207     -51.477   6.857   4.811  1.00  0.470          H  
ATOM  35681 1HD1 LEU C 207     -50.940   7.483   7.071  1.00  0.470          H  
ATOM  35682 2HD1 LEU C 207     -50.673   5.756   6.799  1.00  0.470          H  
ATOM  35683 3HD1 LEU C 207     -49.287   6.866   6.875  1.00  0.470          H  
ATOM  35684 1HD2 LEU C 207     -50.602   9.060   5.251  1.00  0.470          H  
ATOM  35685 2HD2 LEU C 207     -48.950   8.470   5.037  1.00  0.470          H  
ATOM  35686 3HD2 LEU C 207     -50.088   8.486   3.695  1.00  0.470          H  
ATOM  35687  N   GLN C 208     -48.817   3.555   2.457  1.00  0.300          N  
ATOM  35688  CA  GLN C 208     -47.794   2.679   1.898  1.00  0.330          C  
ATOM  35689  C   GLN C 208     -47.747   2.817   0.378  1.00  0.400          C  
ATOM  35690  O   GLN C 208     -46.675   2.798  -0.235  1.00  0.500          O  
ATOM  35691  CB  GLN C 208     -48.090   1.196   2.201  1.00  0.450          C  
ATOM  35692  CG  GLN C 208     -48.004   0.735   3.656  1.00  0.450          C  
ATOM  35693  CD  GLN C 208     -46.641   0.840   4.245  1.00  0.450          C  
ATOM  35694  OE1 GLN C 208     -45.688   1.203   3.548  1.00  0.450          O  
ATOM  35695  NE2 GLN C 208     -46.542   0.509   5.523  1.00  0.450          N  
ATOM  35696  H   GLN C 208     -49.604   3.170   2.991  1.00  0.360          H  
ATOM  35697  HA  GLN C 208     -46.826   2.972   2.298  1.00  0.400          H  
ATOM  35698 1HB  GLN C 208     -49.103   0.970   1.862  1.00  0.540          H  
ATOM  35699 2HB  GLN C 208     -47.413   0.575   1.618  1.00  0.540          H  
ATOM  35700 1HG  GLN C 208     -48.655   1.355   4.251  1.00  0.540          H  
ATOM  35701 2HG  GLN C 208     -48.326  -0.302   3.717  1.00  0.540          H  
ATOM  35702 1HE2 GLN C 208     -45.662   0.584   6.023  1.00  0.540          H  
ATOM  35703 2HE2 GLN C 208     -47.349   0.224   6.033  1.00  0.540          H  
ATOM  35704  N   ALA C 209     -48.924   2.953  -0.241  1.00  0.440          N  
ATOM  35705  CA  ALA C 209     -49.023   3.058  -1.683  1.00  0.510          C  
ATOM  35706  C   ALA C 209     -48.337   4.297  -2.247  1.00  0.490          C  
ATOM  35707  O   ALA C 209     -47.604   4.207  -3.235  1.00  0.480          O  
ATOM  35708  CB  ALA C 209     -50.488   3.082  -2.081  1.00  0.690          C  
ATOM  35709  H   ALA C 209     -49.783   2.923   0.316  1.00  0.530          H  
ATOM  35710  HA  ALA C 209     -48.544   2.180  -2.116  1.00  0.610          H  
ATOM  35711 1HB  ALA C 209     -50.568   3.126  -3.142  1.00  0.820          H  
ATOM  35712 2HB  ALA C 209     -50.978   2.184  -1.708  1.00  0.820          H  
ATOM  35713 3HB  ALA C 209     -50.961   3.954  -1.648  1.00  0.820          H  
ATOM  35714  N   GLN C 210     -48.516   5.449  -1.586  1.00  0.490          N  
ATOM  35715  CA  GLN C 210     -47.938   6.694  -2.090  1.00  0.490          C  
ATOM  35716  C   GLN C 210     -46.608   7.120  -1.520  1.00  0.510          C  
ATOM  35717  O   GLN C 210     -45.875   7.864  -2.165  1.00  0.760          O  
ATOM  35718  CB  GLN C 210     -48.918   7.836  -1.905  1.00  0.690          C  
ATOM  35719  CG  GLN C 210     -50.135   7.661  -2.693  1.00  0.690          C  
ATOM  35720  CD  GLN C 210     -49.811   7.591  -4.151  1.00  0.690          C  
ATOM  35721  OE1 GLN C 210     -49.212   8.514  -4.701  1.00  0.690          O  
ATOM  35722  NE2 GLN C 210     -50.176   6.505  -4.786  1.00  0.690          N  
ATOM  35723  H   GLN C 210     -49.147   5.466  -0.776  1.00  0.590          H  
ATOM  35724  HA  GLN C 210     -47.772   6.558  -3.156  1.00  0.590          H  
ATOM  35725 1HB  GLN C 210     -49.206   7.894  -0.855  1.00  0.820          H  
ATOM  35726 2HB  GLN C 210     -48.450   8.780  -2.178  1.00  0.820          H  
ATOM  35727 1HG  GLN C 210     -50.660   6.756  -2.388  1.00  0.820          H  
ATOM  35728 2HG  GLN C 210     -50.749   8.531  -2.538  1.00  0.820          H  
ATOM  35729 1HE2 GLN C 210     -49.963   6.412  -5.762  1.00  0.820          H  
ATOM  35730 2HE2 GLN C 210     -50.653   5.787  -4.279  1.00  0.820          H  
ATOM  35731  N   ASN C 211     -46.257   6.662  -0.337  1.00  0.390          N  
ATOM  35732  CA  ASN C 211     -45.005   7.076   0.258  1.00  0.370          C  
ATOM  35733  C   ASN C 211     -43.882   6.087   0.050  1.00  0.470          C  
ATOM  35734  O   ASN C 211     -42.849   6.205   0.690  1.00  1.060          O  
ATOM  35735  CB  ASN C 211     -45.200   7.350   1.739  1.00  0.530          C  
ATOM  35736  CG  ASN C 211     -44.038   8.056   2.391  1.00  0.530          C  
ATOM  35737  OD1 ASN C 211     -43.418   9.026   1.927  1.00  0.530          O  
ATOM  35738  ND2 ASN C 211     -43.699   7.516   3.508  1.00  0.530          N  
ATOM  35739  H   ASN C 211     -46.876   6.055   0.206  1.00  0.470          H  
ATOM  35740  HA  ASN C 211     -44.678   7.980  -0.233  1.00  0.440          H  
ATOM  35741 1HB  ASN C 211     -46.102   7.952   1.878  1.00  0.630          H  
ATOM  35742 2HB  ASN C 211     -45.360   6.403   2.255  1.00  0.630          H  
ATOM  35743 1HD2 ASN C 211     -42.883   7.837   3.999  1.00  0.630          H  
ATOM  35744 2HD2 ASN C 211     -44.193   6.723   3.850  1.00  0.630          H  
ATOM  35745  N   SER C 212     -44.049   5.124  -0.836  1.00  0.520          N  
ATOM  35746  CA  SER C 212     -42.961   4.196  -1.080  1.00  0.490          C  
ATOM  35747  C   SER C 212     -42.058   4.679  -2.192  1.00  0.470          C  
ATOM  35748  O   SER C 212     -42.508   5.231  -3.193  1.00  0.540          O  
ATOM  35749  CB  SER C 212     -43.463   2.800  -1.406  1.00  0.700          C  
ATOM  35750  OG  SER C 212     -44.070   2.196  -0.291  1.00  0.700          O  
ATOM  35751  H   SER C 212     -44.922   5.052  -1.342  1.00  0.620          H  
ATOM  35752  HA  SER C 212     -42.363   4.122  -0.171  1.00  0.590          H  
ATOM  35753 1HB  SER C 212     -44.178   2.851  -2.229  1.00  0.840          H  
ATOM  35754 2HB  SER C 212     -42.621   2.191  -1.742  1.00  0.840          H  
ATOM  35755  HG  SER C 212     -44.987   2.540  -0.249  1.00  0.840          H  
ATOM  35756  N   GLN C 213     -40.783   4.405  -2.017  1.00  0.440          N  
ATOM  35757  CA  GLN C 213     -39.744   4.682  -2.986  1.00  0.440          C  
ATOM  35758  C   GLN C 213     -39.759   3.460  -3.898  1.00  0.450          C  
ATOM  35759  O   GLN C 213     -39.749   2.337  -3.391  1.00  0.560          O  
ATOM  35760  CB  GLN C 213     -38.436   4.823  -2.222  1.00  0.620          C  
ATOM  35761  CG  GLN C 213     -37.224   5.259  -2.962  1.00  0.620          C  
ATOM  35762  CD  GLN C 213     -37.181   6.701  -3.349  1.00  0.620          C  
ATOM  35763  OE1 GLN C 213     -37.528   7.612  -2.555  1.00  0.620          O  
ATOM  35764  NE2 GLN C 213     -36.708   6.941  -4.571  1.00  0.620          N  
ATOM  35765  H   GLN C 213     -40.523   3.962  -1.147  1.00  0.530          H  
ATOM  35766  HA  GLN C 213     -39.986   5.573  -3.561  1.00  0.530          H  
ATOM  35767 1HB  GLN C 213     -38.586   5.510  -1.406  1.00  0.740          H  
ATOM  35768 2HB  GLN C 213     -38.203   3.864  -1.784  1.00  0.740          H  
ATOM  35769 1HG  GLN C 213     -36.350   5.032  -2.377  1.00  0.740          H  
ATOM  35770 2HG  GLN C 213     -37.218   4.712  -3.896  1.00  0.740          H  
ATOM  35771 1HE2 GLN C 213     -36.603   7.878  -4.915  1.00  0.740          H  
ATOM  35772 2HE2 GLN C 213     -36.410   6.166  -5.166  1.00  0.740          H  
ATOM  35773  N   VAL C 214     -39.838   3.635  -5.211  1.00  0.460          N  
ATOM  35774  CA  VAL C 214     -39.982   2.452  -6.059  1.00  0.540          C  
ATOM  35775  C   VAL C 214     -38.840   2.292  -7.073  1.00  0.570          C  
ATOM  35776  O   VAL C 214     -38.529   3.177  -7.862  1.00  0.790          O  
ATOM  35777  CB  VAL C 214     -41.364   2.503  -6.738  1.00  0.720          C  
ATOM  35778  CG1 VAL C 214     -41.599   1.320  -7.614  1.00  0.720          C  
ATOM  35779  CG2 VAL C 214     -42.465   2.546  -5.652  1.00  0.720          C  
ATOM  35780  H   VAL C 214     -39.798   4.582  -5.604  1.00  0.550          H  
ATOM  35781  HA  VAL C 214     -39.973   1.570  -5.421  1.00  0.650          H  
ATOM  35782  HB  VAL C 214     -41.401   3.385  -7.367  1.00  0.870          H  
ATOM  35783 1HG1 VAL C 214     -42.580   1.406  -8.092  1.00  0.870          H  
ATOM  35784 2HG1 VAL C 214     -40.856   1.243  -8.353  1.00  0.870          H  
ATOM  35785 3HG1 VAL C 214     -41.577   0.451  -6.999  1.00  0.870          H  
ATOM  35786 1HG2 VAL C 214     -43.433   2.605  -6.131  1.00  0.870          H  
ATOM  35787 2HG2 VAL C 214     -42.411   1.648  -5.042  1.00  0.870          H  
ATOM  35788 3HG2 VAL C 214     -42.339   3.409  -5.014  1.00  0.870          H  
ATOM  35789  N   ALA C 215     -38.233   1.121  -7.038  1.00  0.510          N  
ATOM  35790  CA  ALA C 215     -37.102   0.734  -7.883  1.00  0.520          C  
ATOM  35791  C   ALA C 215     -37.534   0.302  -9.295  1.00  0.470          C  
ATOM  35792  O   ALA C 215     -37.826  -0.877  -9.513  1.00  0.810          O  
ATOM  35793  CB  ALA C 215     -36.361  -0.383  -7.173  1.00  0.720          C  
ATOM  35794  H   ALA C 215     -38.571   0.470  -6.343  1.00  0.610          H  
ATOM  35795  HA  ALA C 215     -36.448   1.596  -7.995  1.00  0.620          H  
ATOM  35796 1HB  ALA C 215     -35.520  -0.695  -7.726  1.00  0.870          H  
ATOM  35797 2HB  ALA C 215     -36.040  -0.034  -6.195  1.00  0.870          H  
ATOM  35798 3HB  ALA C 215     -37.010  -1.221  -7.050  1.00  0.870          H  
ATOM  35799  N   VAL C 216     -37.594   1.253 -10.251  1.00  0.410          N  
ATOM  35800  CA  VAL C 216     -38.150   0.960 -11.586  1.00  0.410          C  
ATOM  35801  C   VAL C 216     -37.189   0.892 -12.787  1.00  0.400          C  
ATOM  35802  O   VAL C 216     -37.654   0.981 -13.919  1.00  0.620          O  
ATOM  35803  CB  VAL C 216     -39.259   1.965 -11.971  1.00  0.570          C  
ATOM  35804  CG1 VAL C 216     -40.400   1.854 -11.048  1.00  0.570          C  
ATOM  35805  CG2 VAL C 216     -38.721   3.364 -11.942  1.00  0.570          C  
ATOM  35806  H   VAL C 216     -37.272   2.192 -10.030  1.00  0.490          H  
ATOM  35807  HA  VAL C 216     -38.622  -0.009 -11.513  1.00  0.490          H  
ATOM  35808  HB  VAL C 216     -39.618   1.720 -12.972  1.00  0.690          H  
ATOM  35809 1HG1 VAL C 216     -41.184   2.541 -11.338  1.00  0.690          H  
ATOM  35810 2HG1 VAL C 216     -40.791   0.838 -11.058  1.00  0.690          H  
ATOM  35811 3HG1 VAL C 216     -40.038   2.109 -10.074  1.00  0.690          H  
ATOM  35812 1HG2 VAL C 216     -39.495   4.048 -12.231  1.00  0.690          H  
ATOM  35813 2HG2 VAL C 216     -38.375   3.612 -10.942  1.00  0.690          H  
ATOM  35814 3HG2 VAL C 216     -37.893   3.440 -12.632  1.00  0.690          H  
ATOM  35815  N   GLY C 217     -35.888   0.724 -12.575  1.00  0.360          N  
ATOM  35816  CA  GLY C 217     -34.965   0.521 -13.693  1.00  0.350          C  
ATOM  35817  C   GLY C 217     -34.477   1.758 -14.422  1.00  0.280          C  
ATOM  35818  O   GLY C 217     -34.481   2.871 -13.883  1.00  0.250          O  
ATOM  35819  H   GLY C 217     -35.501   0.719 -11.630  1.00  0.430          H  
ATOM  35820 1HA  GLY C 217     -34.097  -0.024 -13.327  1.00  0.420          H  
ATOM  35821 2HA  GLY C 217     -35.443  -0.128 -14.422  1.00  0.420          H  
ATOM  35822  N   GLN C 218     -33.930   1.506 -15.620  1.00  0.310          N  
ATOM  35823  CA  GLN C 218     -33.309   2.526 -16.456  1.00  0.260          C  
ATOM  35824  C   GLN C 218     -33.722   2.379 -17.919  1.00  0.250          C  
ATOM  35825  O   GLN C 218     -33.868   1.260 -18.435  1.00  0.270          O  
ATOM  35826  CB  GLN C 218     -31.787   2.395 -16.435  1.00  0.380          C  
ATOM  35827  CG  GLN C 218     -31.111   2.493 -15.095  1.00  0.380          C  
ATOM  35828  CD  GLN C 218     -29.636   2.447 -15.265  1.00  0.380          C  
ATOM  35829  OE1 GLN C 218     -29.115   1.506 -15.885  1.00  0.380          O  
ATOM  35830  NE2 GLN C 218     -28.945   3.456 -14.745  1.00  0.380          N  
ATOM  35831  H   GLN C 218     -33.977   0.556 -15.971  1.00  0.370          H  
ATOM  35832  HA  GLN C 218     -33.610   3.512 -16.111  1.00  0.310          H  
ATOM  35833 1HB  GLN C 218     -31.509   1.449 -16.872  1.00  0.460          H  
ATOM  35834 2HB  GLN C 218     -31.358   3.175 -17.073  1.00  0.460          H  
ATOM  35835 1HG  GLN C 218     -31.359   3.390 -14.587  1.00  0.460          H  
ATOM  35836 2HG  GLN C 218     -31.406   1.640 -14.489  1.00  0.460          H  
ATOM  35837 1HE2 GLN C 218     -27.951   3.479 -14.830  1.00  0.460          H  
ATOM  35838 2HE2 GLN C 218     -29.424   4.206 -14.256  1.00  0.460          H  
ATOM  35839  N   LEU C 219     -33.805   3.498 -18.619  1.00  0.280          N  
ATOM  35840  CA  LEU C 219     -34.075   3.470 -20.038  1.00  0.300          C  
ATOM  35841  C   LEU C 219     -32.764   3.020 -20.633  1.00  0.310          C  
ATOM  35842  O   LEU C 219     -31.716   3.600 -20.327  1.00  0.330          O  
ATOM  35843  CB  LEU C 219     -34.441   4.880 -20.544  1.00  0.410          C  
ATOM  35844  CG  LEU C 219     -35.698   5.567 -19.886  1.00  0.410          C  
ATOM  35845  CD1 LEU C 219     -35.800   6.953 -20.334  1.00  0.410          C  
ATOM  35846  CD2 LEU C 219     -36.969   4.833 -20.227  1.00  0.410          C  
ATOM  35847  H   LEU C 219     -33.658   4.385 -18.154  1.00  0.340          H  
ATOM  35848  HA  LEU C 219     -34.844   2.742 -20.275  1.00  0.360          H  
ATOM  35849 1HB  LEU C 219     -33.585   5.534 -20.379  1.00  0.490          H  
ATOM  35850 2HB  LEU C 219     -34.618   4.816 -21.619  1.00  0.490          H  
ATOM  35851  HG  LEU C 219     -35.558   5.590 -18.834  1.00  0.490          H  
ATOM  35852 1HD1 LEU C 219     -36.647   7.424 -19.861  1.00  0.490          H  
ATOM  35853 2HD1 LEU C 219     -34.902   7.453 -20.050  1.00  0.490          H  
ATOM  35854 3HD1 LEU C 219     -35.922   6.983 -21.378  1.00  0.490          H  
ATOM  35855 1HD2 LEU C 219     -37.821   5.325 -19.756  1.00  0.490          H  
ATOM  35856 2HD2 LEU C 219     -37.111   4.810 -21.301  1.00  0.490          H  
ATOM  35857 3HD2 LEU C 219     -36.886   3.851 -19.851  1.00  0.490          H  
ATOM  35858  N   GLY C 220     -32.782   1.963 -21.436  1.00  0.320          N  
ATOM  35859  CA  GLY C 220     -31.536   1.484 -22.009  1.00  0.340          C  
ATOM  35860  C   GLY C 220     -30.678   0.699 -21.006  1.00  0.350          C  
ATOM  35861  O   GLY C 220     -29.477   0.513 -21.242  1.00  0.380          O  
ATOM  35862  H   GLY C 220     -33.658   1.481 -21.670  1.00  0.380          H  
ATOM  35863 1HA  GLY C 220     -31.760   0.857 -22.866  1.00  0.410          H  
ATOM  35864 2HA  GLY C 220     -30.968   2.332 -22.384  1.00  0.410          H  
ATOM  35865  N   GLY C 221     -31.267   0.255 -19.879  1.00  0.360          N  
ATOM  35866  CA  GLY C 221     -30.514  -0.478 -18.864  1.00  0.410          C  
ATOM  35867  C   GLY C 221     -30.037  -1.802 -19.440  1.00  0.400          C  
ATOM  35868  O   GLY C 221     -30.628  -2.297 -20.396  1.00  0.490          O  
ATOM  35869  H   GLY C 221     -32.260   0.425 -19.693  1.00  0.430          H  
ATOM  35870 1HA  GLY C 221     -29.667   0.119 -18.523  1.00  0.490          H  
ATOM  35871 2HA  GLY C 221     -31.152  -0.660 -18.000  1.00  0.490          H  
ATOM  35872  N   ALA C 222     -28.946  -2.344 -18.884  1.00  0.400          N  
ATOM  35873  CA  ALA C 222     -28.380  -3.611 -19.338  1.00  0.420          C  
ATOM  35874  C   ALA C 222     -29.343  -4.793 -19.078  1.00  0.390          C  
ATOM  35875  O   ALA C 222     -29.995  -4.826 -18.036  1.00  0.440          O  
ATOM  35876  CB  ALA C 222     -27.038  -3.860 -18.649  1.00  0.580          C  
ATOM  35877  H   ALA C 222     -28.512  -1.862 -18.108  1.00  0.480          H  
ATOM  35878  HA  ALA C 222     -28.189  -3.509 -20.393  1.00  0.500          H  
ATOM  35879 1HB  ALA C 222     -26.598  -4.778 -19.026  1.00  0.700          H  
ATOM  35880 2HB  ALA C 222     -26.362  -3.027 -18.856  1.00  0.700          H  
ATOM  35881 3HB  ALA C 222     -27.181  -3.947 -17.571  1.00  0.700          H  
ATOM  35882  N   PRO C 223     -29.402  -5.799 -19.977  1.00  0.400          N  
ATOM  35883  CA  PRO C 223     -28.739  -5.941 -21.265  1.00  0.510          C  
ATOM  35884  C   PRO C 223     -29.315  -4.916 -22.216  1.00  0.630          C  
ATOM  35885  O   PRO C 223     -30.516  -4.636 -22.176  1.00  0.650          O  
ATOM  35886  CB  PRO C 223     -29.079  -7.376 -21.675  1.00  0.770          C  
ATOM  35887  CG  PRO C 223     -30.368  -7.687 -20.954  1.00  0.770          C  
ATOM  35888  CD  PRO C 223     -30.330  -6.869 -19.661  1.00  0.770          C  
ATOM  35889  HA  PRO C 223     -27.653  -5.809 -21.148  1.00  0.610          H  
ATOM  35890 1HB  PRO C 223     -29.189  -7.431 -22.771  1.00  0.920          H  
ATOM  35891 2HB  PRO C 223     -28.262  -8.045 -21.413  1.00  0.920          H  
ATOM  35892 1HG  PRO C 223     -31.226  -7.440 -21.591  1.00  0.920          H  
ATOM  35893 2HG  PRO C 223     -30.415  -8.767 -20.760  1.00  0.920          H  
ATOM  35894 1HD  PRO C 223     -31.321  -6.434 -19.462  1.00  0.920          H  
ATOM  35895 2HD  PRO C 223     -29.983  -7.432 -18.816  1.00  0.920          H  
ATOM  35896  N   ALA C 224     -28.477  -4.373 -23.073  1.00  0.860          N  
ATOM  35897  CA  ALA C 224     -28.939  -3.358 -23.996  1.00  1.050          C  
ATOM  35898  C   ALA C 224     -28.940  -3.866 -25.415  1.00  0.810          C  
ATOM  35899  O   ALA C 224     -28.216  -4.802 -25.760  1.00  0.700          O  
ATOM  35900  CB  ALA C 224     -28.091  -2.104 -23.865  1.00  1.390          C  
ATOM  35901  H   ALA C 224     -27.506  -4.650 -23.086  1.00  1.030          H  
ATOM  35902  HA  ALA C 224     -29.965  -3.103 -23.739  1.00  1.260          H  
ATOM  35903 1HB  ALA C 224     -28.469  -1.337 -24.544  1.00  1.670          H  
ATOM  35904 2HB  ALA C 224     -28.145  -1.735 -22.834  1.00  1.670          H  
ATOM  35905 3HB  ALA C 224     -27.059  -2.331 -24.119  1.00  1.670          H  
ATOM  35906  N   VAL C 225     -29.748  -3.222 -26.233  1.00  0.880          N  
ATOM  35907  CA  VAL C 225     -29.818  -3.505 -27.646  1.00  0.770          C  
ATOM  35908  C   VAL C 225     -28.621  -2.860 -28.318  1.00  0.640          C  
ATOM  35909  O   VAL C 225     -28.338  -1.682 -28.081  1.00  0.630          O  
ATOM  35910  CB  VAL C 225     -31.137  -2.957 -28.235  1.00  1.120          C  
ATOM  35911  CG1 VAL C 225     -31.181  -3.153 -29.746  1.00  1.120          C  
ATOM  35912  CG2 VAL C 225     -32.317  -3.667 -27.563  1.00  1.120          C  
ATOM  35913  H   VAL C 225     -30.320  -2.483 -25.848  1.00  1.060          H  
ATOM  35914  HA  VAL C 225     -29.775  -4.584 -27.796  1.00  0.920          H  
ATOM  35915  HB  VAL C 225     -31.195  -1.887 -28.043  1.00  1.350          H  
ATOM  35916 1HG1 VAL C 225     -32.116  -2.751 -30.133  1.00  1.350          H  
ATOM  35917 2HG1 VAL C 225     -30.348  -2.630 -30.223  1.00  1.350          H  
ATOM  35918 3HG1 VAL C 225     -31.121  -4.215 -29.979  1.00  1.350          H  
ATOM  35919 1HG2 VAL C 225     -33.256  -3.277 -27.954  1.00  1.350          H  
ATOM  35920 2HG2 VAL C 225     -32.260  -4.735 -27.757  1.00  1.350          H  
ATOM  35921 3HG2 VAL C 225     -32.277  -3.494 -26.501  1.00  1.350          H  
ATOM  35922  N   GLN C 226     -27.916  -3.634 -29.131  1.00  0.590          N  
ATOM  35923  CA  GLN C 226     -26.734  -3.135 -29.813  1.00  0.520          C  
ATOM  35924  C   GLN C 226     -27.058  -1.877 -30.590  1.00  0.480          C  
ATOM  35925  O   GLN C 226     -28.067  -1.810 -31.294  1.00  0.490          O  
ATOM  35926  CB  GLN C 226     -26.163  -4.193 -30.753  1.00  0.760          C  
ATOM  35927  CG  GLN C 226     -24.874  -3.769 -31.439  1.00  0.760          C  
ATOM  35928  CD  GLN C 226     -24.303  -4.848 -32.293  1.00  0.760          C  
ATOM  35929  OE1 GLN C 226     -24.915  -5.903 -32.473  1.00  0.760          O  
ATOM  35930  NE2 GLN C 226     -23.120  -4.603 -32.836  1.00  0.760          N  
ATOM  35931  H   GLN C 226     -28.209  -4.592 -29.265  1.00  0.710          H  
ATOM  35932  HA  GLN C 226     -25.976  -2.884 -29.066  1.00  0.620          H  
ATOM  35933 1HB  GLN C 226     -25.961  -5.104 -30.192  1.00  0.910          H  
ATOM  35934 2HB  GLN C 226     -26.895  -4.431 -31.524  1.00  0.910          H  
ATOM  35935 1HG  GLN C 226     -25.073  -2.915 -32.083  1.00  0.910          H  
ATOM  35936 2HG  GLN C 226     -24.136  -3.498 -30.675  1.00  0.910          H  
ATOM  35937 1HE2 GLN C 226     -22.685  -5.291 -33.421  1.00  0.910          H  
ATOM  35938 2HE2 GLN C 226     -22.657  -3.732 -32.662  1.00  0.910          H  
ATOM  35939  N   GLY C 227     -26.200  -0.873 -30.454  1.00  0.460          N  
ATOM  35940  CA  GLY C 227     -26.377   0.399 -31.136  1.00  0.450          C  
ATOM  35941  C   GLY C 227     -27.156   1.432 -30.322  1.00  0.470          C  
ATOM  35942  O   GLY C 227     -27.269   2.587 -30.738  1.00  0.520          O  
ATOM  35943  H   GLY C 227     -25.365  -0.995 -29.862  1.00  0.550          H  
ATOM  35944 1HA  GLY C 227     -25.393   0.801 -31.375  1.00  0.540          H  
ATOM  35945 2HA  GLY C 227     -26.884   0.227 -32.083  1.00  0.540          H  
ATOM  35946  N   GLN C 228     -27.679   1.046 -29.161  1.00  0.480          N  
ATOM  35947  CA  GLN C 228     -28.436   1.994 -28.360  1.00  0.560          C  
ATOM  35948  C   GLN C 228     -27.540   3.097 -27.799  1.00  0.450          C  
ATOM  35949  O   GLN C 228     -26.366   2.863 -27.476  1.00  0.430          O  
ATOM  35950  CB  GLN C 228     -29.213   1.255 -27.265  1.00  0.750          C  
ATOM  35951  CG  GLN C 228     -30.056   2.154 -26.410  1.00  0.750          C  
ATOM  35952  CD  GLN C 228     -31.047   2.884 -27.291  1.00  0.750          C  
ATOM  35953  OE1 GLN C 228     -30.836   4.096 -27.519  1.00  0.750          O  
ATOM  35954  NE2 GLN C 228     -32.025   2.186 -27.842  1.00  0.750          N  
ATOM  35955  H   GLN C 228     -27.602   0.068 -28.859  1.00  0.580          H  
ATOM  35956  HA  GLN C 228     -29.162   2.472 -29.018  1.00  0.670          H  
ATOM  35957 1HB  GLN C 228     -29.855   0.498 -27.720  1.00  0.900          H  
ATOM  35958 2HB  GLN C 228     -28.511   0.732 -26.617  1.00  0.900          H  
ATOM  35959 1HG  GLN C 228     -30.610   1.546 -25.709  1.00  0.900          H  
ATOM  35960 2HG  GLN C 228     -29.441   2.860 -25.856  1.00  0.900          H  
ATOM  35961 1HE2 GLN C 228     -32.675   2.625 -28.470  1.00  0.900          H  
ATOM  35962 2HE2 GLN C 228     -32.095   1.197 -27.659  1.00  0.900          H  
ATOM  35963  N   VAL C 229     -28.105   4.311 -27.714  1.00  0.430          N  
ATOM  35964  CA  VAL C 229     -27.383   5.459 -27.198  1.00  0.420          C  
ATOM  35965  C   VAL C 229     -28.044   6.101 -25.991  1.00  0.380          C  
ATOM  35966  O   VAL C 229     -27.435   6.948 -25.345  1.00  0.480          O  
ATOM  35967  CB  VAL C 229     -27.198   6.517 -28.303  1.00  0.590          C  
ATOM  35968  CG1 VAL C 229     -26.362   5.928 -29.439  1.00  0.590          C  
ATOM  35969  CG2 VAL C 229     -28.566   6.977 -28.826  1.00  0.590          C  
ATOM  35970  H   VAL C 229     -29.082   4.411 -27.970  1.00  0.520          H  
ATOM  35971  HA  VAL C 229     -26.392   5.122 -26.890  1.00  0.500          H  
ATOM  35972  HB  VAL C 229     -26.656   7.368 -27.894  1.00  0.710          H  
ATOM  35973 1HG1 VAL C 229     -26.214   6.677 -30.213  1.00  0.710          H  
ATOM  35974 2HG1 VAL C 229     -25.396   5.609 -29.050  1.00  0.710          H  
ATOM  35975 3HG1 VAL C 229     -26.877   5.067 -29.868  1.00  0.710          H  
ATOM  35976 1HG2 VAL C 229     -28.421   7.727 -29.601  1.00  0.710          H  
ATOM  35977 2HG2 VAL C 229     -29.105   6.128 -29.244  1.00  0.710          H  
ATOM  35978 3HG2 VAL C 229     -29.150   7.414 -28.016  1.00  0.710          H  
ATOM  35979  N   LEU C 230     -29.284   5.735 -25.692  1.00  0.550          N  
ATOM  35980  CA  LEU C 230     -29.929   6.303 -24.529  1.00  0.540          C  
ATOM  35981  C   LEU C 230     -29.627   5.450 -23.308  1.00  0.530          C  
ATOM  35982  O   LEU C 230     -29.734   4.225 -23.350  1.00  0.550          O  
ATOM  35983  CB  LEU C 230     -31.455   6.403 -24.720  1.00  0.760          C  
ATOM  35984  CG  LEU C 230     -32.276   7.005 -23.508  1.00  0.760          C  
ATOM  35985  CD1 LEU C 230     -31.920   8.470 -23.306  1.00  0.760          C  
ATOM  35986  CD2 LEU C 230     -33.751   6.872 -23.778  1.00  0.760          C  
ATOM  35987  H   LEU C 230     -29.790   5.076 -26.279  1.00  0.660          H  
ATOM  35988  HA  LEU C 230     -29.520   7.296 -24.366  1.00  0.650          H  
ATOM  35989 1HB  LEU C 230     -31.657   7.008 -25.600  1.00  0.910          H  
ATOM  35990 2HB  LEU C 230     -31.842   5.395 -24.909  1.00  0.910          H  
ATOM  35991  HG  LEU C 230     -32.034   6.459 -22.591  1.00  0.910          H  
ATOM  35992 1HD1 LEU C 230     -32.474   8.864 -22.487  1.00  0.910          H  
ATOM  35993 2HD1 LEU C 230     -30.866   8.583 -23.090  1.00  0.910          H  
ATOM  35994 3HD1 LEU C 230     -32.163   9.031 -24.208  1.00  0.910          H  
ATOM  35995 1HD2 LEU C 230     -34.293   7.282 -22.943  1.00  0.910          H  
ATOM  35996 2HD2 LEU C 230     -34.015   7.415 -24.684  1.00  0.910          H  
ATOM  35997 3HD2 LEU C 230     -33.999   5.824 -23.900  1.00  0.910          H  
ATOM  35998  N   ASN C 231     -29.257   6.110 -22.224  1.00  0.530          N  
ATOM  35999  CA  ASN C 231     -28.999   5.486 -20.934  1.00  0.520          C  
ATOM  36000  C   ASN C 231     -29.430   6.424 -19.824  1.00  0.510          C  
ATOM  36001  O   ASN C 231     -28.714   7.378 -19.515  1.00  0.630          O  
ATOM  36002  CB  ASN C 231     -27.535   5.134 -20.775  1.00  0.730          C  
ATOM  36003  CG  ASN C 231     -27.239   4.435 -19.487  1.00  0.730          C  
ATOM  36004  OD1 ASN C 231     -28.142   4.193 -18.680  1.00  0.730          O  
ATOM  36005  ND2 ASN C 231     -25.993   4.127 -19.247  1.00  0.730          N  
ATOM  36006  H   ASN C 231     -29.122   7.106 -22.301  1.00  0.640          H  
ATOM  36007  HA  ASN C 231     -29.591   4.575 -20.855  1.00  0.620          H  
ATOM  36008 1HB  ASN C 231     -27.249   4.500 -21.567  1.00  0.880          H  
ATOM  36009 2HB  ASN C 231     -26.935   6.014 -20.852  1.00  0.880          H  
ATOM  36010 1HD2 ASN C 231     -25.762   3.686 -18.383  1.00  0.880          H  
ATOM  36011 2HD2 ASN C 231     -25.255   4.344 -19.926  1.00  0.880          H  
ATOM  36012  N   ALA C 232     -30.606   6.202 -19.245  1.00  0.400          N  
ATOM  36013  CA  ALA C 232     -31.076   7.146 -18.231  1.00  0.370          C  
ATOM  36014  C   ALA C 232     -31.961   6.506 -17.169  1.00  0.300          C  
ATOM  36015  O   ALA C 232     -32.936   5.823 -17.463  1.00  0.320          O  
ATOM  36016  CB  ALA C 232     -31.836   8.268 -18.910  1.00  0.530          C  
ATOM  36017  H   ALA C 232     -31.142   5.372 -19.528  1.00  0.480          H  
ATOM  36018  HA  ALA C 232     -30.204   7.562 -17.724  1.00  0.440          H  
ATOM  36019 1HB  ALA C 232     -32.146   8.976 -18.155  1.00  0.640          H  
ATOM  36020 2HB  ALA C 232     -31.194   8.766 -19.637  1.00  0.640          H  
ATOM  36021 3HB  ALA C 232     -32.699   7.855 -19.405  1.00  0.640          H  
ATOM  36022  N   THR C 233     -31.657   6.793 -15.913  1.00  0.330          N  
ATOM  36023  CA  THR C 233     -32.401   6.275 -14.767  1.00  0.310          C  
ATOM  36024  C   THR C 233     -33.856   6.711 -14.766  1.00  0.280          C  
ATOM  36025  O   THR C 233     -34.149   7.870 -15.061  1.00  0.270          O  
ATOM  36026  CB  THR C 233     -31.698   6.693 -13.459  1.00  0.440          C  
ATOM  36027  OG1 THR C 233     -30.347   6.159 -13.434  1.00  0.440          O  
ATOM  36028  CG2 THR C 233     -32.438   6.187 -12.261  1.00  0.440          C  
ATOM  36029  H   THR C 233     -30.847   7.371 -15.727  1.00  0.400          H  
ATOM  36030  HA  THR C 233     -32.408   5.200 -14.819  1.00  0.370          H  
ATOM  36031  HB  THR C 233     -31.651   7.760 -13.410  1.00  0.530          H  
ATOM  36032  HG1 THR C 233     -29.853   6.582 -12.718  1.00  0.530          H  
ATOM  36033 1HG2 THR C 233     -31.895   6.510 -11.398  1.00  0.530          H  
ATOM  36034 2HG2 THR C 233     -33.449   6.595 -12.221  1.00  0.530          H  
ATOM  36035 3HG2 THR C 233     -32.486   5.097 -12.285  1.00  0.530          H  
ATOM  36036  N   VAL C 234     -34.772   5.783 -14.470  1.00  0.350          N  
ATOM  36037  CA  VAL C 234     -36.185   6.112 -14.392  1.00  0.350          C  
ATOM  36038  C   VAL C 234     -36.599   6.257 -12.927  1.00  0.410          C  
ATOM  36039  O   VAL C 234     -36.271   5.407 -12.101  1.00  0.460          O  
ATOM  36040  CB  VAL C 234     -37.044   5.030 -15.077  1.00  0.490          C  
ATOM  36041  CG1 VAL C 234     -38.513   5.369 -14.962  1.00  0.490          C  
ATOM  36042  CG2 VAL C 234     -36.667   4.934 -16.506  1.00  0.490          C  
ATOM  36043  H   VAL C 234     -34.496   4.818 -14.253  1.00  0.420          H  
ATOM  36044  HA  VAL C 234     -36.352   7.057 -14.901  1.00  0.420          H  
ATOM  36045  HB  VAL C 234     -36.869   4.073 -14.589  1.00  0.590          H  
ATOM  36046 1HG1 VAL C 234     -39.089   4.588 -15.450  1.00  0.590          H  
ATOM  36047 2HG1 VAL C 234     -38.816   5.441 -13.931  1.00  0.590          H  
ATOM  36048 3HG1 VAL C 234     -38.696   6.329 -15.453  1.00  0.590          H  
ATOM  36049 1HG2 VAL C 234     -37.260   4.163 -16.998  1.00  0.590          H  
ATOM  36050 2HG2 VAL C 234     -36.851   5.897 -16.974  1.00  0.590          H  
ATOM  36051 3HG2 VAL C 234     -35.619   4.685 -16.582  1.00  0.590          H  
ATOM  36052  N   ASN C 235     -37.285   7.344 -12.604  1.00  0.450          N  
ATOM  36053  CA  ASN C 235     -37.736   7.591 -11.239  1.00  0.540          C  
ATOM  36054  C   ASN C 235     -39.250   7.723 -11.189  1.00  0.500          C  
ATOM  36055  O   ASN C 235     -39.797   8.743 -11.609  1.00  0.510          O  
ATOM  36056  CB  ASN C 235     -37.102   8.848 -10.693  1.00  0.720          C  
ATOM  36057  CG  ASN C 235     -35.616   8.779 -10.605  1.00  0.720          C  
ATOM  36058  OD1 ASN C 235     -35.032   8.040  -9.792  1.00  0.720          O  
ATOM  36059  ND2 ASN C 235     -34.986   9.563 -11.431  1.00  0.720          N  
ATOM  36060  H   ASN C 235     -37.503   8.005 -13.354  1.00  0.540          H  
ATOM  36061  HA  ASN C 235     -37.457   6.743 -10.612  1.00  0.650          H  
ATOM  36062 1HB  ASN C 235     -37.371   9.691 -11.333  1.00  0.860          H  
ATOM  36063 2HB  ASN C 235     -37.503   9.052  -9.700  1.00  0.860          H  
ATOM  36064 1HD2 ASN C 235     -33.980   9.605 -11.428  1.00  0.860          H  
ATOM  36065 2HD2 ASN C 235     -35.501  10.138 -12.059  1.00  0.860          H  
ATOM  36066  N   ALA C 236     -39.938   6.695 -10.705  1.00  0.790          N  
ATOM  36067  CA  ALA C 236     -41.402   6.760 -10.719  1.00  1.020          C  
ATOM  36068  C   ALA C 236     -42.007   7.248  -9.399  1.00  0.900          C  
ATOM  36069  O   ALA C 236     -42.916   8.075  -9.375  1.00  1.640          O  
ATOM  36070  CB  ALA C 236     -41.959   5.406 -11.077  1.00  1.340          C  
ATOM  36071  H   ALA C 236     -39.447   5.878 -10.363  1.00  0.950          H  
ATOM  36072  HA  ALA C 236     -41.696   7.471 -11.484  1.00  1.220          H  
ATOM  36073 1HB  ALA C 236     -43.032   5.464 -11.146  1.00  1.600          H  
ATOM  36074 2HB  ALA C 236     -41.551   5.110 -12.030  1.00  1.600          H  
ATOM  36075 3HB  ALA C 236     -41.681   4.681 -10.314  1.00  1.600          H  
ATOM  36076  N   GLN C 237     -41.536   6.730  -8.295  1.00  0.520          N  
ATOM  36077  CA  GLN C 237     -42.087   7.123  -7.012  1.00  0.530          C  
ATOM  36078  C   GLN C 237     -40.954   7.373  -6.065  1.00  0.530          C  
ATOM  36079  O   GLN C 237     -39.897   6.743  -6.183  1.00  0.740          O  
ATOM  36080  CB  GLN C 237     -43.033   6.067  -6.452  1.00  0.740          C  
ATOM  36081  CG  GLN C 237     -44.356   5.863  -7.196  1.00  0.740          C  
ATOM  36082  CD  GLN C 237     -44.294   4.973  -8.416  1.00  0.740          C  
ATOM  36083  OE1 GLN C 237     -43.601   3.961  -8.489  1.00  0.740          O  
ATOM  36084  NE2 GLN C 237     -45.071   5.357  -9.394  1.00  0.740          N  
ATOM  36085  H   GLN C 237     -40.780   6.065  -8.339  1.00  0.620          H  
ATOM  36086  HA  GLN C 237     -42.635   8.058  -7.125  1.00  0.640          H  
ATOM  36087 1HB  GLN C 237     -42.524   5.149  -6.441  1.00  0.890          H  
ATOM  36088 2HB  GLN C 237     -43.273   6.312  -5.414  1.00  0.890          H  
ATOM  36089 1HG  GLN C 237     -45.074   5.423  -6.501  1.00  0.890          H  
ATOM  36090 2HG  GLN C 237     -44.710   6.839  -7.522  1.00  0.890          H  
ATOM  36091 1HE2 GLN C 237     -45.112   4.819 -10.238  1.00  0.890          H  
ATOM  36092 2HE2 GLN C 237     -45.618   6.191  -9.281  1.00  0.890          H  
ATOM  36093  N   SER C 238     -41.180   8.269  -5.122  1.00  0.460          N  
ATOM  36094  CA  SER C 238     -40.180   8.608  -4.141  1.00  0.480          C  
ATOM  36095  C   SER C 238     -40.813   8.922  -2.811  1.00  0.490          C  
ATOM  36096  O   SER C 238     -42.013   9.195  -2.739  1.00  0.480          O  
ATOM  36097  CB  SER C 238     -39.367   9.790  -4.626  1.00  0.660          C  
ATOM  36098  OG  SER C 238     -40.167  10.938  -4.758  1.00  0.660          O  
ATOM  36099  H   SER C 238     -42.070   8.749  -5.085  1.00  0.550          H  
ATOM  36100  HA  SER C 238     -39.532   7.761  -4.017  1.00  0.580          H  
ATOM  36101 1HB  SER C 238     -38.563   9.987  -3.918  1.00  0.800          H  
ATOM  36102 2HB  SER C 238     -38.909   9.547  -5.582  1.00  0.800          H  
ATOM  36103  HG  SER C 238     -39.579  11.639  -5.046  1.00  0.800          H  
ATOM  36104  N   LEU C 239     -40.000   8.904  -1.762  1.00  0.520          N  
ATOM  36105  CA  LEU C 239     -40.493   9.222  -0.429  1.00  0.510          C  
ATOM  36106  C   LEU C 239     -40.966  10.671  -0.408  1.00  0.470          C  
ATOM  36107  O   LEU C 239     -40.366  11.532  -1.057  1.00  0.500          O  
ATOM  36108  CB  LEU C 239     -39.389   9.057   0.646  1.00  0.720          C  
ATOM  36109  CG  LEU C 239     -38.769   7.613   0.899  1.00  0.720          C  
ATOM  36110  CD1 LEU C 239     -37.692   7.689   2.010  1.00  0.720          C  
ATOM  36111  CD2 LEU C 239     -39.847   6.623   1.253  1.00  0.720          C  
ATOM  36112  H   LEU C 239     -39.026   8.635  -1.913  1.00  0.620          H  
ATOM  36113  HA  LEU C 239     -41.349   8.585  -0.199  1.00  0.610          H  
ATOM  36114 1HB  LEU C 239     -38.566   9.712   0.370  1.00  0.860          H  
ATOM  36115 2HB  LEU C 239     -39.794   9.412   1.582  1.00  0.860          H  
ATOM  36116  HG  LEU C 239     -38.268   7.283  -0.002  1.00  0.860          H  
ATOM  36117 1HD1 LEU C 239     -37.248   6.703   2.160  1.00  0.860          H  
ATOM  36118 2HD1 LEU C 239     -36.922   8.377   1.715  1.00  0.860          H  
ATOM  36119 3HD1 LEU C 239     -38.143   8.025   2.944  1.00  0.860          H  
ATOM  36120 1HD2 LEU C 239     -39.405   5.643   1.410  1.00  0.860          H  
ATOM  36121 2HD2 LEU C 239     -40.372   6.931   2.163  1.00  0.860          H  
ATOM  36122 3HD2 LEU C 239     -40.543   6.565   0.436  1.00  0.860          H  
ATOM  36123  N   LEU C 240     -42.017  10.944   0.359  1.00  0.420          N  
ATOM  36124  CA  LEU C 240     -42.532  12.298   0.505  1.00  0.380          C  
ATOM  36125  C   LEU C 240     -41.653  13.045   1.485  1.00  0.400          C  
ATOM  36126  O   LEU C 240     -40.973  12.413   2.303  1.00  0.420          O  
ATOM  36127  CB  LEU C 240     -43.964  12.286   1.033  1.00  0.550          C  
ATOM  36128  CG  LEU C 240     -45.109  12.104   0.032  1.00  0.550          C  
ATOM  36129  CD1 LEU C 240     -45.053  10.770  -0.625  1.00  0.550          C  
ATOM  36130  CD2 LEU C 240     -46.382  12.209   0.789  1.00  0.550          C  
ATOM  36131  H   LEU C 240     -42.485  10.187   0.860  1.00  0.500          H  
ATOM  36132  HA  LEU C 240     -42.498  12.805  -0.460  1.00  0.460          H  
ATOM  36133 1HB  LEU C 240     -44.043  11.484   1.745  1.00  0.660          H  
ATOM  36134 2HB  LEU C 240     -44.138  13.226   1.557  1.00  0.660          H  
ATOM  36135  HG  LEU C 240     -45.051  12.871  -0.733  1.00  0.660          H  
ATOM  36136 1HD1 LEU C 240     -45.894  10.656  -1.311  1.00  0.660          H  
ATOM  36137 2HD1 LEU C 240     -44.129  10.641  -1.186  1.00  0.660          H  
ATOM  36138 3HD1 LEU C 240     -45.121  10.037   0.146  1.00  0.660          H  
ATOM  36139 1HD2 LEU C 240     -47.232  12.102   0.117  1.00  0.660          H  
ATOM  36140 2HD2 LEU C 240     -46.409  11.427   1.542  1.00  0.660          H  
ATOM  36141 3HD2 LEU C 240     -46.421  13.157   1.272  1.00  0.660          H  
ATOM  36142  N   GLN C 241     -41.643  14.377   1.387  1.00  0.390          N  
ATOM  36143  CA  GLN C 241     -40.870  15.214   2.298  1.00  0.400          C  
ATOM  36144  C   GLN C 241     -41.679  16.121   3.240  1.00  0.380          C  
ATOM  36145  O   GLN C 241     -41.210  16.453   4.327  1.00  0.410          O  
ATOM  36146  CB  GLN C 241     -39.910  16.112   1.503  1.00  0.560          C  
ATOM  36147  CG  GLN C 241     -38.835  15.369   0.721  1.00  0.560          C  
ATOM  36148  CD  GLN C 241     -37.885  16.302  -0.022  1.00  0.560          C  
ATOM  36149  OE1 GLN C 241     -37.440  17.313   0.535  1.00  0.560          O  
ATOM  36150  NE2 GLN C 241     -37.570  15.973  -1.270  1.00  0.560          N  
ATOM  36151  H   GLN C 241     -42.211  14.818   0.672  1.00  0.470          H  
ATOM  36152  HA  GLN C 241     -40.286  14.549   2.921  1.00  0.480          H  
ATOM  36153 1HB  GLN C 241     -40.480  16.723   0.806  1.00  0.670          H  
ATOM  36154 2HB  GLN C 241     -39.405  16.786   2.195  1.00  0.670          H  
ATOM  36155 1HG  GLN C 241     -38.256  14.810   1.426  1.00  0.670          H  
ATOM  36156 2HG  GLN C 241     -39.307  14.694   0.006  1.00  0.670          H  
ATOM  36157 1HE2 GLN C 241     -36.949  16.553  -1.800  1.00  0.670          H  
ATOM  36158 2HE2 GLN C 241     -37.950  15.143  -1.682  1.00  0.670          H  
ATOM  36159  N   THR C 242     -42.869  16.545   2.835  1.00  0.360          N  
ATOM  36160  CA  THR C 242     -43.590  17.544   3.630  1.00  0.330          C  
ATOM  36161  C   THR C 242     -45.004  17.128   4.000  1.00  0.300          C  
ATOM  36162  O   THR C 242     -45.667  16.446   3.209  1.00  0.310          O  
ATOM  36163  CB  THR C 242     -43.602  18.916   2.891  1.00  0.470          C  
ATOM  36164  OG1 THR C 242     -44.379  19.880   3.633  1.00  0.470          O  
ATOM  36165  CG2 THR C 242     -44.157  18.793   1.522  1.00  0.470          C  
ATOM  36166  H   THR C 242     -43.244  16.215   1.941  1.00  0.430          H  
ATOM  36167  HA  THR C 242     -43.014  17.693   4.530  1.00  0.400          H  
ATOM  36168  HB  THR C 242     -42.576  19.280   2.823  1.00  0.570          H  
ATOM  36169  HG1 THR C 242     -44.159  20.769   3.322  1.00  0.570          H  
ATOM  36170 1HG2 THR C 242     -44.137  19.764   1.031  1.00  0.570          H  
ATOM  36171 2HG2 THR C 242     -43.558  18.098   0.957  1.00  0.570          H  
ATOM  36172 3HG2 THR C 242     -45.162  18.447   1.580  1.00  0.570          H  
ATOM  36173  N   PRO C 243     -45.531  17.551   5.181  1.00  0.280          N  
ATOM  36174  CA  PRO C 243     -46.901  17.326   5.598  1.00  0.270          C  
ATOM  36175  C   PRO C 243     -47.866  17.718   4.486  1.00  0.270          C  
ATOM  36176  O   PRO C 243     -48.857  17.031   4.265  1.00  0.280          O  
ATOM  36177  CB  PRO C 243     -47.036  18.252   6.820  1.00  0.410          C  
ATOM  36178  CG  PRO C 243     -45.646  18.313   7.411  1.00  0.410          C  
ATOM  36179  CD  PRO C 243     -44.717  18.320   6.208  1.00  0.410          C  
ATOM  36180  HA  PRO C 243     -47.029  16.273   5.881  1.00  0.320          H  
ATOM  36181 1HB  PRO C 243     -47.414  19.238   6.504  1.00  0.490          H  
ATOM  36182 2HB  PRO C 243     -47.774  17.850   7.526  1.00  0.490          H  
ATOM  36183 1HG  PRO C 243     -45.543  19.218   8.027  1.00  0.490          H  
ATOM  36184 2HG  PRO C 243     -45.486  17.464   8.087  1.00  0.490          H  
ATOM  36185 1HD  PRO C 243     -44.544  19.351   5.911  1.00  0.490          H  
ATOM  36186 2HD  PRO C 243     -43.788  17.814   6.490  1.00  0.490          H  
ATOM  36187  N   GLU C 244     -47.513  18.738   3.690  1.00  0.280          N  
ATOM  36188  CA  GLU C 244     -48.394  19.167   2.613  1.00  0.290          C  
ATOM  36189  C   GLU C 244     -48.582  18.090   1.538  1.00  0.300          C  
ATOM  36190  O   GLU C 244     -49.631  18.032   0.894  1.00  0.390          O  
ATOM  36191  CB  GLU C 244     -47.863  20.451   1.981  1.00  0.400          C  
ATOM  36192  CG  GLU C 244     -47.896  21.662   2.916  1.00  0.400          C  
ATOM  36193  CD  GLU C 244     -49.284  22.009   3.414  1.00  0.400          C  
ATOM  36194  OE1 GLU C 244     -50.192  22.047   2.628  1.00  0.400          O  
ATOM  36195  OE2 GLU C 244     -49.430  22.220   4.604  1.00  0.400          O  
ATOM  36196  H   GLU C 244     -46.677  19.295   3.884  1.00  0.340          H  
ATOM  36197  HA  GLU C 244     -49.370  19.380   3.038  1.00  0.350          H  
ATOM  36198 1HB  GLU C 244     -46.835  20.301   1.663  1.00  0.480          H  
ATOM  36199 2HB  GLU C 244     -48.450  20.689   1.094  1.00  0.480          H  
ATOM  36200 1HG  GLU C 244     -47.259  21.457   3.776  1.00  0.480          H  
ATOM  36201 2HG  GLU C 244     -47.480  22.521   2.390  1.00  0.480          H  
ATOM  36202  N   GLN C 245     -47.568  17.263   1.294  1.00  0.270          N  
ATOM  36203  CA  GLN C 245     -47.713  16.197   0.325  1.00  0.280          C  
ATOM  36204  C   GLN C 245     -48.541  15.091   0.947  1.00  0.280          C  
ATOM  36205  O   GLN C 245     -49.421  14.528   0.302  1.00  0.310          O  
ATOM  36206  CB  GLN C 245     -46.365  15.654  -0.098  1.00  0.390          C  
ATOM  36207  CG  GLN C 245     -45.535  16.556  -0.936  1.00  0.390          C  
ATOM  36208  CD  GLN C 245     -44.134  16.018  -1.008  1.00  0.390          C  
ATOM  36209  OE1 GLN C 245     -43.554  15.691   0.055  1.00  0.390          O  
ATOM  36210  NE2 GLN C 245     -43.579  15.903  -2.207  1.00  0.390          N  
ATOM  36211  H   GLN C 245     -46.711  17.306   1.840  1.00  0.320          H  
ATOM  36212  HA  GLN C 245     -48.239  16.576  -0.548  1.00  0.340          H  
ATOM  36213 1HB  GLN C 245     -45.794  15.395   0.789  1.00  0.470          H  
ATOM  36214 2HB  GLN C 245     -46.520  14.750  -0.670  1.00  0.470          H  
ATOM  36215 1HG  GLN C 245     -45.949  16.564  -1.943  1.00  0.470          H  
ATOM  36216 2HG  GLN C 245     -45.537  17.553  -0.535  1.00  0.470          H  
ATOM  36217 1HE2 GLN C 245     -42.646  15.545  -2.305  1.00  0.470          H  
ATOM  36218 2HE2 GLN C 245     -44.088  16.177  -3.028  1.00  0.470          H  
ATOM  36219  N   PHE C 246     -48.299  14.812   2.233  1.00  0.260          N  
ATOM  36220  CA  PHE C 246     -49.034  13.740   2.911  1.00  0.250          C  
ATOM  36221  C   PHE C 246     -50.520  14.049   2.943  1.00  0.250          C  
ATOM  36222  O   PHE C 246     -51.352  13.180   2.681  1.00  0.260          O  
ATOM  36223  CB  PHE C 246     -48.488  13.484   4.310  1.00  0.350          C  
ATOM  36224  CG  PHE C 246     -47.301  12.593   4.342  1.00  0.350          C  
ATOM  36225  CD1 PHE C 246     -46.019  13.097   4.273  1.00  0.350          C  
ATOM  36226  CD2 PHE C 246     -47.473  11.226   4.463  1.00  0.350          C  
ATOM  36227  CE1 PHE C 246     -44.929  12.247   4.317  1.00  0.350          C  
ATOM  36228  CE2 PHE C 246     -46.394  10.378   4.501  1.00  0.350          C  
ATOM  36229  CZ  PHE C 246     -45.122  10.894   4.428  1.00  0.350          C  
ATOM  36230  H   PHE C 246     -47.547  15.324   2.708  1.00  0.310          H  
ATOM  36231  HA  PHE C 246     -48.893  12.826   2.342  1.00  0.300          H  
ATOM  36232 1HB  PHE C 246     -48.196  14.432   4.745  1.00  0.420          H  
ATOM  36233 2HB  PHE C 246     -49.263  13.048   4.936  1.00  0.420          H  
ATOM  36234  HD1 PHE C 246     -45.870  14.174   4.181  1.00  0.420          H  
ATOM  36235  HD2 PHE C 246     -48.484  10.827   4.524  1.00  0.420          H  
ATOM  36236  HE1 PHE C 246     -43.916  12.652   4.259  1.00  0.420          H  
ATOM  36237  HE2 PHE C 246     -46.543   9.301   4.591  1.00  0.420          H  
ATOM  36238  HZ  PHE C 246     -44.270  10.230   4.455  1.00  0.420          H  
ATOM  36239  N   LYS C 247     -50.857  15.308   3.174  1.00  0.260          N  
ATOM  36240  CA  LYS C 247     -52.233  15.783   3.211  1.00  0.260          C  
ATOM  36241  C   LYS C 247     -53.003  15.507   1.927  1.00  0.260          C  
ATOM  36242  O   LYS C 247     -54.237  15.424   1.937  1.00  0.260          O  
ATOM  36243  CB  LYS C 247     -52.259  17.292   3.456  1.00  0.360          C  
ATOM  36244  CG  LYS C 247     -51.933  17.729   4.855  1.00  0.360          C  
ATOM  36245  CD  LYS C 247     -51.940  19.245   4.968  1.00  0.360          C  
ATOM  36246  CE  LYS C 247     -51.494  19.711   6.345  1.00  0.360          C  
ATOM  36247  NZ  LYS C 247     -51.449  21.219   6.435  1.00  0.360          N  
ATOM  36248  H   LYS C 247     -50.108  15.971   3.390  1.00  0.310          H  
ATOM  36249  HA  LYS C 247     -52.745  15.277   4.030  1.00  0.310          H  
ATOM  36250 1HB  LYS C 247     -51.486  17.737   2.827  1.00  0.440          H  
ATOM  36251 2HB  LYS C 247     -53.180  17.726   3.128  1.00  0.440          H  
ATOM  36252 1HG  LYS C 247     -52.694  17.327   5.525  1.00  0.440          H  
ATOM  36253 2HG  LYS C 247     -50.987  17.347   5.158  1.00  0.440          H  
ATOM  36254 1HD  LYS C 247     -51.279  19.679   4.223  1.00  0.440          H  
ATOM  36255 2HD  LYS C 247     -52.948  19.613   4.781  1.00  0.440          H  
ATOM  36256 1HE  LYS C 247     -52.185  19.329   7.094  1.00  0.440          H  
ATOM  36257 2HE  LYS C 247     -50.495  19.313   6.551  1.00  0.440          H  
ATOM  36258 1HZ  LYS C 247     -51.144  21.496   7.354  1.00  0.440          H  
ATOM  36259 2HZ  LYS C 247     -50.776  21.590   5.732  1.00  0.440          H  
ATOM  36260 3HZ  LYS C 247     -52.358  21.604   6.255  1.00  0.440          H  
ATOM  36261  N   ASN C 248     -52.299  15.387   0.806  1.00  0.280          N  
ATOM  36262  CA  ASN C 248     -52.962  15.196  -0.453  1.00  0.280          C  
ATOM  36263  C   ASN C 248     -52.953  13.747  -0.922  1.00  0.280          C  
ATOM  36264  O   ASN C 248     -53.356  13.458  -2.051  1.00  0.300          O  
ATOM  36265  CB  ASN C 248     -52.375  16.148  -1.465  1.00  0.390          C  
ATOM  36266  CG  ASN C 248     -52.797  17.584  -1.174  1.00  0.390          C  
ATOM  36267  OD1 ASN C 248     -53.934  17.974  -1.495  1.00  0.390          O  
ATOM  36268  ND2 ASN C 248     -51.945  18.372  -0.564  1.00  0.390          N  
ATOM  36269  H   ASN C 248     -51.276  15.357   0.820  1.00  0.340          H  
ATOM  36270  HA  ASN C 248     -54.005  15.476  -0.324  1.00  0.340          H  
ATOM  36271 1HB  ASN C 248     -51.283  16.084  -1.429  1.00  0.470          H  
ATOM  36272 2HB  ASN C 248     -52.696  15.874  -2.469  1.00  0.470          H  
ATOM  36273 1HD2 ASN C 248     -52.199  19.314  -0.353  1.00  0.470          H  
ATOM  36274 2HD2 ASN C 248     -51.032  18.050  -0.263  1.00  0.470          H  
ATOM  36275  N   ILE C 249     -52.562  12.808  -0.055  1.00  0.280          N  
ATOM  36276  CA  ILE C 249     -52.634  11.406  -0.452  1.00  0.290          C  
ATOM  36277  C   ILE C 249     -54.088  11.031  -0.623  1.00  0.300          C  
ATOM  36278  O   ILE C 249     -54.926  11.318   0.232  1.00  0.300          O  
ATOM  36279  CB  ILE C 249     -51.893  10.466   0.538  1.00  0.400          C  
ATOM  36280  CG1 ILE C 249     -50.356  10.757   0.437  1.00  0.400          C  
ATOM  36281  CG2 ILE C 249     -52.271   8.963   0.318  1.00  0.400          C  
ATOM  36282  CD1 ILE C 249     -49.504  10.092   1.493  1.00  0.400          C  
ATOM  36283  H   ILE C 249     -52.213  13.063   0.876  1.00  0.340          H  
ATOM  36284  HA  ILE C 249     -52.148  11.293  -1.422  1.00  0.350          H  
ATOM  36285  HB  ILE C 249     -52.183  10.748   1.553  1.00  0.480          H  
ATOM  36286 1HG1 ILE C 249     -50.009  10.428  -0.541  1.00  0.480          H  
ATOM  36287 2HG1 ILE C 249     -50.205  11.835   0.506  1.00  0.480          H  
ATOM  36288 1HG2 ILE C 249     -51.761   8.332   1.040  1.00  0.480          H  
ATOM  36289 2HG2 ILE C 249     -53.347   8.834   0.445  1.00  0.480          H  
ATOM  36290 3HG2 ILE C 249     -51.997   8.650  -0.675  1.00  0.480          H  
ATOM  36291 1HD1 ILE C 249     -48.470  10.350   1.343  1.00  0.480          H  
ATOM  36292 2HD1 ILE C 249     -49.829  10.444   2.470  1.00  0.480          H  
ATOM  36293 3HD1 ILE C 249     -49.605   9.018   1.431  1.00  0.480          H  
ATOM  36294  N   PHE C 250     -54.403  10.425  -1.759  1.00  0.300          N  
ATOM  36295  CA  PHE C 250     -55.776  10.076  -2.083  1.00  0.300          C  
ATOM  36296  C   PHE C 250     -56.224   8.780  -1.424  1.00  0.310          C  
ATOM  36297  O   PHE C 250     -55.515   7.762  -1.418  1.00  0.320          O  
ATOM  36298  CB  PHE C 250     -55.926  10.092  -3.601  1.00  0.420          C  
ATOM  36299  CG  PHE C 250     -57.179   9.735  -4.165  1.00  0.420          C  
ATOM  36300  CD1 PHE C 250     -58.213  10.619  -4.220  1.00  0.420          C  
ATOM  36301  CD2 PHE C 250     -57.329   8.472  -4.703  1.00  0.420          C  
ATOM  36302  CE1 PHE C 250     -59.364  10.247  -4.820  1.00  0.420          C  
ATOM  36303  CE2 PHE C 250     -58.484   8.114  -5.296  1.00  0.420          C  
ATOM  36304  CZ  PHE C 250     -59.490   9.015  -5.360  1.00  0.420          C  
ATOM  36305  H   PHE C 250     -53.666  10.181  -2.429  1.00  0.360          H  
ATOM  36306  HA  PHE C 250     -56.424  10.852  -1.696  1.00  0.360          H  
ATOM  36307 1HB  PHE C 250     -55.706  11.102  -3.939  1.00  0.500          H  
ATOM  36308 2HB  PHE C 250     -55.230   9.499  -4.041  1.00  0.500          H  
ATOM  36309  HD1 PHE C 250     -58.106  11.621  -3.798  1.00  0.500          H  
ATOM  36310  HD2 PHE C 250     -56.501   7.766  -4.656  1.00  0.500          H  
ATOM  36311  HE1 PHE C 250     -60.188  10.925  -4.883  1.00  0.500          H  
ATOM  36312  HE2 PHE C 250     -58.599   7.123  -5.727  1.00  0.500          H  
ATOM  36313  HZ  PHE C 250     -60.400   8.764  -5.836  1.00  0.500          H  
ATOM  36314  N   LEU C 251     -57.400   8.843  -0.808  1.00  0.310          N  
ATOM  36315  CA  LEU C 251     -57.975   7.707  -0.118  1.00  0.310          C  
ATOM  36316  C   LEU C 251     -59.175   7.102  -0.847  1.00  0.320          C  
ATOM  36317  O   LEU C 251     -59.329   5.880  -0.880  1.00  0.320          O  
ATOM  36318  CB  LEU C 251     -58.457   8.160   1.260  1.00  0.430          C  
ATOM  36319  CG  LEU C 251     -57.402   8.779   2.199  1.00  0.430          C  
ATOM  36320  CD1 LEU C 251     -58.091   9.204   3.432  1.00  0.430          C  
ATOM  36321  CD2 LEU C 251     -56.288   7.808   2.498  1.00  0.430          C  
ATOM  36322  H   LEU C 251     -57.925   9.713  -0.825  1.00  0.370          H  
ATOM  36323  HA  LEU C 251     -57.220   6.932  -0.029  1.00  0.370          H  
ATOM  36324 1HB  LEU C 251     -59.242   8.900   1.117  1.00  0.520          H  
ATOM  36325 2HB  LEU C 251     -58.891   7.299   1.766  1.00  0.520          H  
ATOM  36326  HG  LEU C 251     -56.969   9.667   1.735  1.00  0.520          H  
ATOM  36327 1HD1 LEU C 251     -57.380   9.639   4.089  1.00  0.520          H  
ATOM  36328 2HD1 LEU C 251     -58.863   9.929   3.200  1.00  0.520          H  
ATOM  36329 3HD1 LEU C 251     -58.531   8.355   3.906  1.00  0.520          H  
ATOM  36330 1HD2 LEU C 251     -55.565   8.275   3.169  1.00  0.520          H  
ATOM  36331 2HD2 LEU C 251     -56.684   6.907   2.960  1.00  0.520          H  
ATOM  36332 3HD2 LEU C 251     -55.798   7.555   1.575  1.00  0.520          H  
ATOM  36333  N   LYS C 252     -60.047   7.952  -1.404  1.00  0.330          N  
ATOM  36334  CA  LYS C 252     -61.268   7.436  -2.040  1.00  0.350          C  
ATOM  36335  C   LYS C 252     -61.868   8.240  -3.198  1.00  0.380          C  
ATOM  36336  O   LYS C 252     -62.007   9.468  -3.164  1.00  0.400          O  
ATOM  36337  CB  LYS C 252     -62.369   7.245  -0.979  1.00  0.480          C  
ATOM  36338  CG  LYS C 252     -63.684   6.639  -1.504  1.00  0.480          C  
ATOM  36339  CD  LYS C 252     -64.711   6.418  -0.391  1.00  0.480          C  
ATOM  36340  CE  LYS C 252     -66.032   5.882  -0.974  1.00  0.480          C  
ATOM  36341  NZ  LYS C 252     -67.082   5.709   0.070  1.00  0.480          N  
ATOM  36342  H   LYS C 252     -59.861   8.954  -1.341  1.00  0.400          H  
ATOM  36343  HA  LYS C 252     -61.024   6.454  -2.444  1.00  0.420          H  
ATOM  36344 1HB  LYS C 252     -61.995   6.602  -0.193  1.00  0.580          H  
ATOM  36345 2HB  LYS C 252     -62.623   8.185  -0.533  1.00  0.580          H  
ATOM  36346 1HG  LYS C 252     -64.140   7.319  -2.220  1.00  0.580          H  
ATOM  36347 2HG  LYS C 252     -63.484   5.693  -2.004  1.00  0.580          H  
ATOM  36348 1HD  LYS C 252     -64.326   5.705   0.343  1.00  0.580          H  
ATOM  36349 2HD  LYS C 252     -64.905   7.363   0.122  1.00  0.580          H  
ATOM  36350 1HE  LYS C 252     -66.393   6.586  -1.720  1.00  0.580          H  
ATOM  36351 2HE  LYS C 252     -65.850   4.923  -1.454  1.00  0.580          H  
ATOM  36352 1HZ  LYS C 252     -67.940   5.371  -0.335  1.00  0.580          H  
ATOM  36353 2HZ  LYS C 252     -66.775   5.039   0.768  1.00  0.580          H  
ATOM  36354 3HZ  LYS C 252     -67.256   6.615   0.498  1.00  0.580          H  
ATOM  36355  N   ASN C 253     -62.276   7.504  -4.238  1.00  0.410          N  
ATOM  36356  CA  ASN C 253     -62.997   8.067  -5.382  1.00  0.470          C  
ATOM  36357  C   ASN C 253     -64.478   7.908  -5.104  1.00  0.420          C  
ATOM  36358  O   ASN C 253     -64.963   6.773  -5.080  1.00  0.420          O  
ATOM  36359  CB  ASN C 253     -62.678   7.355  -6.689  1.00  0.630          C  
ATOM  36360  CG  ASN C 253     -63.341   8.046  -7.844  1.00  0.630          C  
ATOM  36361  OD1 ASN C 253     -63.498   9.269  -7.819  1.00  0.630          O  
ATOM  36362  ND2 ASN C 253     -63.756   7.302  -8.827  1.00  0.630          N  
ATOM  36363  H   ASN C 253     -62.104   6.508  -4.216  1.00  0.490          H  
ATOM  36364  HA  ASN C 253     -62.788   9.137  -5.466  1.00  0.560          H  
ATOM  36365 1HB  ASN C 253     -61.611   7.302  -6.869  1.00  0.760          H  
ATOM  36366 2HB  ASN C 253     -63.047   6.332  -6.641  1.00  0.760          H  
ATOM  36367 1HD2 ASN C 253     -64.221   7.719  -9.609  1.00  0.760          H  
ATOM  36368 2HD2 ASN C 253     -63.628   6.311  -8.792  1.00  0.760          H  
ATOM  36369  N   THR C 254     -65.182   8.988  -4.808  1.00  0.430          N  
ATOM  36370  CA  THR C 254     -66.577   8.817  -4.441  1.00  0.440          C  
ATOM  36371  C   THR C 254     -67.460   8.756  -5.690  1.00  0.500          C  
ATOM  36372  O   THR C 254     -67.055   9.156  -6.782  1.00  0.500          O  
ATOM  36373  CB  THR C 254     -67.036   9.955  -3.533  1.00  0.610          C  
ATOM  36374  OG1 THR C 254     -67.003  11.146  -4.271  1.00  0.610          O  
ATOM  36375  CG2 THR C 254     -66.105  10.097  -2.315  1.00  0.610          C  
ATOM  36376  H   THR C 254     -64.771   9.924  -4.850  1.00  0.520          H  
ATOM  36377  HA  THR C 254     -66.683   7.877  -3.902  1.00  0.530          H  
ATOM  36378  HB  THR C 254     -68.051   9.768  -3.198  1.00  0.730          H  
ATOM  36379  HG1 THR C 254     -66.076  11.305  -4.546  1.00  0.730          H  
ATOM  36380 1HG2 THR C 254     -66.442  10.925  -1.692  1.00  0.730          H  
ATOM  36381 2HG2 THR C 254     -66.115   9.179  -1.736  1.00  0.730          H  
ATOM  36382 3HG2 THR C 254     -65.090  10.297  -2.659  1.00  0.730          H  
ATOM  36383  N   ALA C 255     -68.703   8.299  -5.515  1.00  0.620          N  
ATOM  36384  CA  ALA C 255     -69.676   8.185  -6.606  1.00  0.740          C  
ATOM  36385  C   ALA C 255     -69.988   9.518  -7.273  1.00  0.740          C  
ATOM  36386  O   ALA C 255     -70.249   9.577  -8.474  1.00  0.810          O  
ATOM  36387  CB  ALA C 255     -70.967   7.581  -6.085  1.00  0.990          C  
ATOM  36388  H   ALA C 255     -68.971   7.995  -4.592  1.00  0.740          H  
ATOM  36389  HA  ALA C 255     -69.250   7.524  -7.362  1.00  0.890          H  
ATOM  36390 1HB  ALA C 255     -71.669   7.465  -6.911  1.00  1.190          H  
ATOM  36391 2HB  ALA C 255     -70.762   6.607  -5.643  1.00  1.190          H  
ATOM  36392 3HB  ALA C 255     -71.400   8.238  -5.333  1.00  1.190          H  
ATOM  36393  N   SER C 256     -69.965  10.593  -6.488  1.00  0.690          N  
ATOM  36394  CA  SER C 256     -70.281  11.933  -6.960  1.00  0.720          C  
ATOM  36395  C   SER C 256     -69.152  12.561  -7.763  1.00  0.630          C  
ATOM  36396  O   SER C 256     -69.316  13.646  -8.327  1.00  0.650          O  
ATOM  36397  CB  SER C 256     -70.540  12.854  -5.795  1.00  1.000          C  
ATOM  36398  OG  SER C 256     -69.339  13.120  -5.124  1.00  1.000          O  
ATOM  36399  H   SER C 256     -69.764  10.491  -5.502  1.00  0.830          H  
ATOM  36400  HA  SER C 256     -71.168  11.876  -7.593  1.00  0.860          H  
ATOM  36401 1HB  SER C 256     -70.977  13.785  -6.153  1.00  1.200          H  
ATOM  36402 2HB  SER C 256     -71.251  12.393  -5.112  1.00  1.200          H  
ATOM  36403  HG  SER C 256     -69.566  13.744  -4.422  1.00  1.200          H  
ATOM  36404  N   GLY C 257     -67.981  11.925  -7.767  1.00  0.560          N  
ATOM  36405  CA  GLY C 257     -66.800  12.455  -8.420  1.00  0.490          C  
ATOM  36406  C   GLY C 257     -65.901  13.171  -7.421  1.00  0.450          C  
ATOM  36407  O   GLY C 257     -64.770  13.540  -7.746  1.00  0.410          O  
ATOM  36408  H   GLY C 257     -67.882  11.012  -7.317  1.00  0.670          H  
ATOM  36409 1HA  GLY C 257     -66.251  11.632  -8.878  1.00  0.590          H  
ATOM  36410 2HA  GLY C 257     -67.093  13.137  -9.215  1.00  0.590          H  
ATOM  36411  N   ALA C 258     -66.409  13.398  -6.208  1.00  0.480          N  
ATOM  36412  CA  ALA C 258     -65.619  14.043  -5.172  1.00  0.480          C  
ATOM  36413  C   ALA C 258     -64.442  13.157  -4.792  1.00  0.410          C  
ATOM  36414  O   ALA C 258     -64.522  11.920  -4.858  1.00  0.430          O  
ATOM  36415  CB  ALA C 258     -66.462  14.351  -3.943  1.00  0.670          C  
ATOM  36416  H   ALA C 258     -67.368  13.107  -6.004  1.00  0.580          H  
ATOM  36417  HA  ALA C 258     -65.226  14.977  -5.574  1.00  0.580          H  
ATOM  36418 1HB  ALA C 258     -65.842  14.848  -3.197  1.00  0.810          H  
ATOM  36419 2HB  ALA C 258     -67.284  15.003  -4.229  1.00  0.810          H  
ATOM  36420 3HB  ALA C 258     -66.860  13.442  -3.520  1.00  0.810          H  
ATOM  36421  N   GLU C 259     -63.338  13.789  -4.418  1.00  0.350          N  
ATOM  36422  CA  GLU C 259     -62.173  13.048  -3.975  1.00  0.300          C  
ATOM  36423  C   GLU C 259     -61.997  13.169  -2.472  1.00  0.310          C  
ATOM  36424  O   GLU C 259     -62.146  14.258  -1.920  1.00  0.350          O  
ATOM  36425  CB  GLU C 259     -60.914  13.600  -4.664  1.00  0.440          C  
ATOM  36426  CG  GLU C 259     -60.870  13.423  -6.189  1.00  0.440          C  
ATOM  36427  CD  GLU C 259     -59.576  13.920  -6.794  1.00  0.440          C  
ATOM  36428  OE1 GLU C 259     -58.843  14.608  -6.110  1.00  0.440          O  
ATOM  36429  OE2 GLU C 259     -59.304  13.603  -7.927  1.00  0.440          O  
ATOM  36430  H   GLU C 259     -63.315  14.800  -4.417  1.00  0.420          H  
ATOM  36431  HA  GLU C 259     -62.301  11.994  -4.225  1.00  0.360          H  
ATOM  36432 1HB  GLU C 259     -60.848  14.669  -4.467  1.00  0.530          H  
ATOM  36433 2HB  GLU C 259     -60.029  13.147  -4.229  1.00  0.530          H  
ATOM  36434 1HG  GLU C 259     -61.004  12.374  -6.441  1.00  0.530          H  
ATOM  36435 2HG  GLU C 259     -61.706  13.973  -6.627  1.00  0.530          H  
ATOM  36436  N   VAL C 260     -61.603  12.075  -1.829  1.00  0.330          N  
ATOM  36437  CA  VAL C 260     -61.273  12.123  -0.408  1.00  0.330          C  
ATOM  36438  C   VAL C 260     -59.776  11.945  -0.280  1.00  0.330          C  
ATOM  36439  O   VAL C 260     -59.236  10.924  -0.730  1.00  0.340          O  
ATOM  36440  CB  VAL C 260     -61.962  10.994   0.387  1.00  0.460          C  
ATOM  36441  CG1 VAL C 260     -61.591  11.082   1.901  1.00  0.460          C  
ATOM  36442  CG2 VAL C 260     -63.442  11.059   0.171  1.00  0.460          C  
ATOM  36443  H   VAL C 260     -61.576  11.192  -2.348  1.00  0.400          H  
ATOM  36444  HA  VAL C 260     -61.553  13.096   0.006  1.00  0.400          H  
ATOM  36445  HB  VAL C 260     -61.587  10.052   0.033  1.00  0.550          H  
ATOM  36446 1HG1 VAL C 260     -62.063  10.267   2.439  1.00  0.550          H  
ATOM  36447 2HG1 VAL C 260     -60.517  11.017   2.030  1.00  0.550          H  
ATOM  36448 3HG1 VAL C 260     -61.944  12.031   2.307  1.00  0.550          H  
ATOM  36449 1HG2 VAL C 260     -63.922  10.247   0.708  1.00  0.550          H  
ATOM  36450 2HG2 VAL C 260     -63.817  12.015   0.528  1.00  0.550          H  
ATOM  36451 3HG2 VAL C 260     -63.649  10.962  -0.889  1.00  0.550          H  
ATOM  36452  N   ARG C 261     -59.118  12.912   0.349  1.00  0.320          N  
ATOM  36453  CA  ARG C 261     -57.671  12.878   0.560  1.00  0.300          C  
ATOM  36454  C   ARG C 261     -57.365  12.817   2.061  1.00  0.290          C  
ATOM  36455  O   ARG C 261     -58.239  13.077   2.881  1.00  0.310          O  
ATOM  36456  CB  ARG C 261     -57.007  14.042  -0.178  1.00  0.430          C  
ATOM  36457  CG  ARG C 261     -57.084  13.880  -1.737  1.00  0.430          C  
ATOM  36458  CD  ARG C 261     -56.572  15.030  -2.515  1.00  0.430          C  
ATOM  36459  NE  ARG C 261     -56.704  14.793  -3.983  1.00  0.430          N  
ATOM  36460  CZ  ARG C 261     -55.763  14.270  -4.818  1.00  0.430          C  
ATOM  36461  NH1 ARG C 261     -54.562  13.909  -4.413  1.00  0.430          N  
ATOM  36462  NH2 ARG C 261     -56.080  14.131  -6.089  1.00  0.430          N  
ATOM  36463  H   ARG C 261     -59.658  13.731   0.693  1.00  0.380          H  
ATOM  36464  HA  ARG C 261     -57.284  11.967   0.118  1.00  0.360          H  
ATOM  36465 1HB  ARG C 261     -57.490  14.980   0.101  1.00  0.510          H  
ATOM  36466 2HB  ARG C 261     -55.959  14.106   0.110  1.00  0.510          H  
ATOM  36467 1HG  ARG C 261     -56.474  13.041  -2.020  1.00  0.510          H  
ATOM  36468 2HG  ARG C 261     -58.115  13.696  -2.039  1.00  0.510          H  
ATOM  36469 1HD  ARG C 261     -57.149  15.919  -2.261  1.00  0.510          H  
ATOM  36470 2HD  ARG C 261     -55.526  15.202  -2.283  1.00  0.510          H  
ATOM  36471  HE  ARG C 261     -57.609  15.008  -4.434  1.00  0.510          H  
ATOM  36472 1HH1 ARG C 261     -54.272  13.990  -3.436  1.00  0.510          H  
ATOM  36473 2HH1 ARG C 261     -53.904  13.529  -5.073  1.00  0.510          H  
ATOM  36474 1HH2 ARG C 261     -57.031  14.407  -6.391  1.00  0.510          H  
ATOM  36475 2HH2 ARG C 261     -55.414  13.755  -6.747  1.00  0.510          H  
ATOM  36476  N   LEU C 262     -56.136  12.486   2.438  1.00  0.270          N  
ATOM  36477  CA  LEU C 262     -55.793  12.339   3.853  1.00  0.260          C  
ATOM  36478  C   LEU C 262     -56.210  13.522   4.737  1.00  0.270          C  
ATOM  36479  O   LEU C 262     -56.797  13.303   5.800  1.00  0.270          O  
ATOM  36480  CB  LEU C 262     -54.295  12.077   4.001  1.00  0.370          C  
ATOM  36481  CG  LEU C 262     -53.766  11.790   5.432  1.00  0.370          C  
ATOM  36482  CD1 LEU C 262     -54.411  10.504   5.974  1.00  0.370          C  
ATOM  36483  CD2 LEU C 262     -52.250  11.654   5.366  1.00  0.370          C  
ATOM  36484  H   LEU C 262     -55.450  12.257   1.716  1.00  0.320          H  
ATOM  36485  HA  LEU C 262     -56.320  11.477   4.211  1.00  0.310          H  
ATOM  36486 1HB  LEU C 262     -54.031  11.230   3.366  1.00  0.440          H  
ATOM  36487 2HB  LEU C 262     -53.763  12.947   3.626  1.00  0.440          H  
ATOM  36488  HG  LEU C 262     -54.027  12.610   6.104  1.00  0.440          H  
ATOM  36489 1HD1 LEU C 262     -54.039  10.300   6.959  1.00  0.440          H  
ATOM  36490 2HD1 LEU C 262     -55.487  10.607   6.033  1.00  0.440          H  
ATOM  36491 3HD1 LEU C 262     -54.161   9.681   5.311  1.00  0.440          H  
ATOM  36492 1HD2 LEU C 262     -51.865  11.458   6.355  1.00  0.440          H  
ATOM  36493 2HD2 LEU C 262     -51.984  10.842   4.697  1.00  0.440          H  
ATOM  36494 3HD2 LEU C 262     -51.827  12.569   4.998  1.00  0.440          H  
ATOM  36495  N   LYS C 263     -56.036  14.754   4.262  1.00  0.280          N  
ATOM  36496  CA  LYS C 263     -56.416  15.961   5.002  1.00  0.290          C  
ATOM  36497  C   LYS C 263     -57.905  16.037   5.360  1.00  0.300          C  
ATOM  36498  O   LYS C 263     -58.304  16.819   6.224  1.00  0.320          O  
ATOM  36499  CB  LYS C 263     -56.061  17.187   4.178  1.00  0.400          C  
ATOM  36500  CG  LYS C 263     -56.891  17.345   2.892  1.00  0.400          C  
ATOM  36501  CD  LYS C 263     -56.419  18.517   2.048  1.00  0.400          C  
ATOM  36502  CE  LYS C 263     -57.291  18.669   0.803  1.00  0.400          C  
ATOM  36503  NZ  LYS C 263     -56.843  19.799  -0.064  1.00  0.400          N  
ATOM  36504  H   LYS C 263     -55.533  14.874   3.378  1.00  0.340          H  
ATOM  36505  HA  LYS C 263     -55.848  15.978   5.936  1.00  0.350          H  
ATOM  36506 1HB  LYS C 263     -56.178  18.084   4.782  1.00  0.480          H  
ATOM  36507 2HB  LYS C 263     -55.053  17.113   3.901  1.00  0.480          H  
ATOM  36508 1HG  LYS C 263     -56.823  16.429   2.299  1.00  0.480          H  
ATOM  36509 2HG  LYS C 263     -57.941  17.511   3.143  1.00  0.480          H  
ATOM  36510 1HD  LYS C 263     -56.461  19.432   2.636  1.00  0.480          H  
ATOM  36511 2HD  LYS C 263     -55.385  18.344   1.735  1.00  0.480          H  
ATOM  36512 1HE  LYS C 263     -57.249  17.742   0.227  1.00  0.480          H  
ATOM  36513 2HE  LYS C 263     -58.324  18.844   1.112  1.00  0.480          H  
ATOM  36514 1HZ  LYS C 263     -57.442  19.864  -0.874  1.00  0.480          H  
ATOM  36515 2HZ  LYS C 263     -56.886  20.664   0.455  1.00  0.480          H  
ATOM  36516 3HZ  LYS C 263     -55.887  19.629  -0.364  1.00  0.480          H  
ATOM  36517  N   ASP C 264     -58.735  15.250   4.676  1.00  0.290          N  
ATOM  36518  CA  ASP C 264     -60.171  15.244   4.876  1.00  0.310          C  
ATOM  36519  C   ASP C 264     -60.565  14.322   6.022  1.00  0.260          C  
ATOM  36520  O   ASP C 264     -61.726  14.320   6.439  1.00  0.250          O  
ATOM  36521  CB  ASP C 264     -60.866  14.785   3.592  1.00  0.430          C  
ATOM  36522  CG  ASP C 264     -60.686  15.765   2.420  1.00  0.430          C  
ATOM  36523  OD1 ASP C 264     -60.783  16.959   2.622  1.00  0.430          O  
ATOM  36524  OD2 ASP C 264     -60.419  15.297   1.321  1.00  0.430          O  
ATOM  36525  H   ASP C 264     -58.349  14.596   3.994  1.00  0.350          H  
ATOM  36526  HA  ASP C 264     -60.492  16.257   5.116  1.00  0.370          H  
ATOM  36527 1HB  ASP C 264     -60.492  13.809   3.309  1.00  0.510          H  
ATOM  36528 2HB  ASP C 264     -61.926  14.672   3.781  1.00  0.510          H  
ATOM  36529  N   VAL C 265     -59.611  13.509   6.502  1.00  0.280          N  
ATOM  36530  CA  VAL C 265     -59.852  12.583   7.610  1.00  0.310          C  
ATOM  36531  C   VAL C 265     -58.843  12.676   8.756  1.00  0.260          C  
ATOM  36532  O   VAL C 265     -59.091  12.115   9.832  1.00  0.280          O  
ATOM  36533  CB  VAL C 265     -59.900  11.125   7.137  1.00  0.420          C  
ATOM  36534  CG1 VAL C 265     -61.046  10.913   6.221  1.00  0.420          C  
ATOM  36535  CG2 VAL C 265     -58.636  10.785   6.433  1.00  0.420          C  
ATOM  36536  H   VAL C 265     -58.668  13.580   6.114  1.00  0.340          H  
ATOM  36537  HA  VAL C 265     -60.822  12.820   8.024  1.00  0.370          H  
ATOM  36538  HB  VAL C 265     -60.032  10.480   8.000  1.00  0.510          H  
ATOM  36539 1HG1 VAL C 265     -61.076   9.881   5.913  1.00  0.510          H  
ATOM  36540 2HG1 VAL C 265     -61.947  11.162   6.765  1.00  0.510          H  
ATOM  36541 3HG1 VAL C 265     -60.955  11.547   5.344  1.00  0.510          H  
ATOM  36542 1HG2 VAL C 265     -58.697   9.775   6.122  1.00  0.510          H  
ATOM  36543 2HG2 VAL C 265     -58.524  11.426   5.562  1.00  0.510          H  
ATOM  36544 3HG2 VAL C 265     -57.779  10.913   7.087  1.00  0.510          H  
ATOM  36545  N   ALA C 266     -57.708  13.353   8.535  1.00  0.270          N  
ATOM  36546  CA  ALA C 266     -56.676  13.418   9.559  1.00  0.260          C  
ATOM  36547  C   ALA C 266     -55.890  14.714   9.538  1.00  0.250          C  
ATOM  36548  O   ALA C 266     -55.671  15.305   8.479  1.00  0.270          O  
ATOM  36549  CB  ALA C 266     -55.696  12.280   9.358  1.00  0.370          C  
ATOM  36550  H   ALA C 266     -57.522  13.751   7.617  1.00  0.320          H  
ATOM  36551  HA  ALA C 266     -57.166  13.333  10.524  1.00  0.310          H  
ATOM  36552 1HB  ALA C 266     -54.941  12.308  10.137  1.00  0.440          H  
ATOM  36553 2HB  ALA C 266     -56.231  11.354   9.393  1.00  0.440          H  
ATOM  36554 3HB  ALA C 266     -55.222  12.393   8.386  1.00  0.440          H  
ATOM  36555  N   ARG C 267     -55.410  15.113  10.710  1.00  0.250          N  
ATOM  36556  CA  ARG C 267     -54.529  16.263  10.799  1.00  0.230          C  
ATOM  36557  C   ARG C 267     -53.123  15.762  10.557  1.00  0.200          C  
ATOM  36558  O   ARG C 267     -52.698  14.763  11.139  1.00  0.210          O  
ATOM  36559  CB  ARG C 267     -54.621  16.981  12.139  1.00  0.330          C  
ATOM  36560  CG  ARG C 267     -53.821  18.300  12.207  1.00  0.330          C  
ATOM  36561  CD  ARG C 267     -54.015  19.038  13.492  1.00  0.330          C  
ATOM  36562  NE  ARG C 267     -53.380  18.369  14.623  1.00  0.330          N  
ATOM  36563  CZ  ARG C 267     -53.993  17.689  15.616  1.00  0.330          C  
ATOM  36564  NH1 ARG C 267     -55.304  17.528  15.658  1.00  0.330          N  
ATOM  36565  NH2 ARG C 267     -53.218  17.180  16.544  1.00  0.330          N  
ATOM  36566  H   ARG C 267     -55.640  14.552  11.534  1.00  0.300          H  
ATOM  36567  HA  ARG C 267     -54.788  16.973  10.013  1.00  0.280          H  
ATOM  36568 1HB  ARG C 267     -55.661  17.199  12.373  1.00  0.400          H  
ATOM  36569 2HB  ARG C 267     -54.238  16.336  12.917  1.00  0.400          H  
ATOM  36570 1HG  ARG C 267     -52.752  18.082  12.119  1.00  0.400          H  
ATOM  36571 2HG  ARG C 267     -54.125  18.953  11.389  1.00  0.400          H  
ATOM  36572 1HD  ARG C 267     -53.562  20.027  13.397  1.00  0.400          H  
ATOM  36573 2HD  ARG C 267     -55.073  19.155  13.695  1.00  0.400          H  
ATOM  36574  HE  ARG C 267     -52.348  18.419  14.694  1.00  0.400          H  
ATOM  36575 1HH1 ARG C 267     -55.893  17.912  14.945  1.00  0.400          H  
ATOM  36576 2HH1 ARG C 267     -55.737  16.962  16.410  1.00  0.400          H  
ATOM  36577 1HH2 ARG C 267     -52.202  17.333  16.449  1.00  0.400          H  
ATOM  36578 2HH2 ARG C 267     -53.601  16.653  17.319  1.00  0.400          H  
ATOM  36579  N   VAL C 268     -52.397  16.422   9.677  1.00  0.210          N  
ATOM  36580  CA  VAL C 268     -51.056  15.961   9.358  1.00  0.200          C  
ATOM  36581  C   VAL C 268     -50.020  17.022   9.710  1.00  0.210          C  
ATOM  36582  O   VAL C 268     -50.065  18.148   9.208  1.00  0.240          O  
ATOM  36583  CB  VAL C 268     -51.000  15.616   7.861  1.00  0.280          C  
ATOM  36584  CG1 VAL C 268     -49.620  15.115   7.464  1.00  0.280          C  
ATOM  36585  CG2 VAL C 268     -52.098  14.573   7.520  1.00  0.280          C  
ATOM  36586  H   VAL C 268     -52.786  17.240   9.227  1.00  0.250          H  
ATOM  36587  HA  VAL C 268     -50.836  15.063   9.938  1.00  0.240          H  
ATOM  36588  HB  VAL C 268     -51.177  16.514   7.305  1.00  0.340          H  
ATOM  36589 1HG1 VAL C 268     -49.630  14.927   6.410  1.00  0.340          H  
ATOM  36590 2HG1 VAL C 268     -48.873  15.860   7.686  1.00  0.340          H  
ATOM  36591 3HG1 VAL C 268     -49.384  14.199   8.006  1.00  0.340          H  
ATOM  36592 1HG2 VAL C 268     -52.062  14.367   6.460  1.00  0.340          H  
ATOM  36593 2HG2 VAL C 268     -51.926  13.663   8.079  1.00  0.340          H  
ATOM  36594 3HG2 VAL C 268     -53.085  14.961   7.769  1.00  0.340          H  
ATOM  36595  N   GLU C 269     -49.082  16.643  10.566  1.00  0.200          N  
ATOM  36596  CA  GLU C 269     -48.041  17.551  11.041  1.00  0.210          C  
ATOM  36597  C   GLU C 269     -46.803  16.791  11.483  1.00  0.220          C  
ATOM  36598  O   GLU C 269     -46.870  15.581  11.683  1.00  0.230          O  
ATOM  36599  CB  GLU C 269     -48.581  18.384  12.212  1.00  0.290          C  
ATOM  36600  CG  GLU C 269     -49.002  17.553  13.451  1.00  0.290          C  
ATOM  36601  CD  GLU C 269     -49.584  18.401  14.572  1.00  0.290          C  
ATOM  36602  OE1 GLU C 269     -49.119  19.495  14.751  1.00  0.290          O  
ATOM  36603  OE2 GLU C 269     -50.492  17.942  15.252  1.00  0.290          O  
ATOM  36604  H   GLU C 269     -49.141  15.686  10.938  1.00  0.240          H  
ATOM  36605  HA  GLU C 269     -47.760  18.218  10.226  1.00  0.250          H  
ATOM  36606 1HB  GLU C 269     -47.816  19.092  12.535  1.00  0.350          H  
ATOM  36607 2HB  GLU C 269     -49.445  18.961  11.883  1.00  0.350          H  
ATOM  36608 1HG  GLU C 269     -49.744  16.812  13.147  1.00  0.350          H  
ATOM  36609 2HG  GLU C 269     -48.129  17.016  13.830  1.00  0.350          H  
ATOM  36610  N   LEU C 270     -45.671  17.472  11.623  1.00  0.240          N  
ATOM  36611  CA  LEU C 270     -44.544  16.776  12.224  1.00  0.250          C  
ATOM  36612  C   LEU C 270     -44.691  16.839  13.726  1.00  0.250          C  
ATOM  36613  O   LEU C 270     -45.151  17.843  14.272  1.00  0.260          O  
ATOM  36614  CB  LEU C 270     -43.184  17.372  11.845  1.00  0.350          C  
ATOM  36615  CG  LEU C 270     -42.753  17.317  10.378  1.00  0.350          C  
ATOM  36616  CD1 LEU C 270     -41.422  18.043  10.234  1.00  0.350          C  
ATOM  36617  CD2 LEU C 270     -42.595  15.871   9.947  1.00  0.350          C  
ATOM  36618  H   LEU C 270     -45.626  18.457  11.403  1.00  0.290          H  
ATOM  36619  HA  LEU C 270     -44.576  15.730  11.939  1.00  0.300          H  
ATOM  36620 1HB  LEU C 270     -43.174  18.414  12.155  1.00  0.420          H  
ATOM  36621 2HB  LEU C 270     -42.432  16.854  12.422  1.00  0.420          H  
ATOM  36622  HG  LEU C 270     -43.490  17.813   9.751  1.00  0.420          H  
ATOM  36623 1HD1 LEU C 270     -41.092  18.012   9.190  1.00  0.420          H  
ATOM  36624 2HD1 LEU C 270     -41.532  19.080  10.545  1.00  0.420          H  
ATOM  36625 3HD1 LEU C 270     -40.666  17.559  10.858  1.00  0.420          H  
ATOM  36626 1HD2 LEU C 270     -42.267  15.849   8.912  1.00  0.420          H  
ATOM  36627 2HD2 LEU C 270     -41.853  15.383  10.578  1.00  0.420          H  
ATOM  36628 3HD2 LEU C 270     -43.529  15.356  10.032  1.00  0.420          H  
ATOM  36629  N   GLY C 271     -44.223  15.810  14.401  1.00  0.240          N  
ATOM  36630  CA  GLY C 271     -44.256  15.800  15.853  1.00  0.240          C  
ATOM  36631  C   GLY C 271     -43.410  14.666  16.371  1.00  0.250          C  
ATOM  36632  O   GLY C 271     -42.856  13.903  15.594  1.00  0.250          O  
ATOM  36633  H   GLY C 271     -43.886  15.001  13.872  1.00  0.290          H  
ATOM  36634 1HA  GLY C 271     -43.897  16.751  16.244  1.00  0.290          H  
ATOM  36635 2HA  GLY C 271     -45.283  15.685  16.187  1.00  0.290          H  
ATOM  36636  N   SER C 272     -43.284  14.537  17.670  1.00  0.290          N  
ATOM  36637  CA  SER C 272     -42.410  13.510  18.208  1.00  0.330          C  
ATOM  36638  C   SER C 272     -42.828  12.099  17.803  1.00  0.270          C  
ATOM  36639  O   SER C 272     -44.024  11.793  17.732  1.00  0.260          O  
ATOM  36640  CB  SER C 272     -42.425  13.587  19.718  1.00  0.450          C  
ATOM  36641  OG  SER C 272     -42.000  14.839  20.179  1.00  0.450          O  
ATOM  36642  H   SER C 272     -43.740  15.178  18.309  1.00  0.350          H  
ATOM  36643  HA  SER C 272     -41.397  13.690  17.847  1.00  0.400          H  
ATOM  36644 1HB  SER C 272     -43.413  13.367  20.092  1.00  0.540          H  
ATOM  36645 2HB  SER C 272     -41.759  12.821  20.105  1.00  0.540          H  
ATOM  36646  HG  SER C 272     -42.052  14.769  21.134  1.00  0.540          H  
ATOM  36647  N   ASP C 273     -41.829  11.233  17.574  1.00  0.260          N  
ATOM  36648  CA  ASP C 273     -42.040   9.806  17.314  1.00  0.230          C  
ATOM  36649  C   ASP C 273     -42.661   9.127  18.548  1.00  0.230          C  
ATOM  36650  O   ASP C 273     -43.477   8.199  18.448  1.00  0.270          O  
ATOM  36651  CB  ASP C 273     -40.691   9.161  16.962  1.00  0.330          C  
ATOM  36652  CG  ASP C 273     -39.624   9.328  18.074  1.00  0.330          C  
ATOM  36653  OD1 ASP C 273     -39.907   9.986  19.063  1.00  0.330          O  
ATOM  36654  OD2 ASP C 273     -38.531   8.827  17.911  1.00  0.330          O  
ATOM  36655  H   ASP C 273     -40.869  11.603  17.566  1.00  0.310          H  
ATOM  36656  HA  ASP C 273     -42.719   9.697  16.472  1.00  0.280          H  
ATOM  36657 1HB  ASP C 273     -40.833   8.098  16.764  1.00  0.400          H  
ATOM  36658 2HB  ASP C 273     -40.299   9.618  16.053  1.00  0.400          H  
ATOM  36659  N   ASN C 274     -42.324   9.680  19.701  1.00  0.250          N  
ATOM  36660  CA  ASN C 274     -42.736   9.243  21.016  1.00  0.310          C  
ATOM  36661  C   ASN C 274     -42.919  10.455  21.955  1.00  0.320          C  
ATOM  36662  O   ASN C 274     -42.033  11.297  22.092  1.00  0.460          O  
ATOM  36663  CB  ASN C 274     -41.678   8.271  21.521  1.00  0.410          C  
ATOM  36664  CG  ASN C 274     -42.017   7.581  22.763  1.00  0.410          C  
ATOM  36665  OD1 ASN C 274     -42.409   8.218  23.736  1.00  0.410          O  
ATOM  36666  ND2 ASN C 274     -41.868   6.269  22.771  1.00  0.410          N  
ATOM  36667  H   ASN C 274     -41.560  10.352  19.624  1.00  0.300          H  
ATOM  36668  HA  ASN C 274     -43.696   8.733  20.934  1.00  0.370          H  
ATOM  36669 1HB  ASN C 274     -41.492   7.523  20.748  1.00  0.490          H  
ATOM  36670 2HB  ASN C 274     -40.743   8.815  21.664  1.00  0.490          H  
ATOM  36671 1HD2 ASN C 274     -42.078   5.737  23.599  1.00  0.490          H  
ATOM  36672 2HD2 ASN C 274     -41.540   5.795  21.949  1.00  0.490          H  
ATOM  36673  N   TYR C 275     -44.087  10.549  22.584  1.00  0.300          N  
ATOM  36674  CA  TYR C 275     -44.448  11.644  23.495  1.00  0.340          C  
ATOM  36675  C   TYR C 275     -44.359  11.276  24.980  1.00  0.400          C  
ATOM  36676  O   TYR C 275     -44.906  11.973  25.833  1.00  0.500          O  
ATOM  36677  CB  TYR C 275     -45.863  12.098  23.169  1.00  0.460          C  
ATOM  36678  CG  TYR C 275     -45.991  12.761  21.827  1.00  0.460          C  
ATOM  36679  CD1 TYR C 275     -46.225  12.011  20.683  1.00  0.460          C  
ATOM  36680  CD2 TYR C 275     -45.910  14.136  21.742  1.00  0.460          C  
ATOM  36681  CE1 TYR C 275     -46.363  12.635  19.476  1.00  0.460          C  
ATOM  36682  CE2 TYR C 275     -46.054  14.756  20.529  1.00  0.460          C  
ATOM  36683  CZ  TYR C 275     -46.275  14.007  19.401  1.00  0.460          C  
ATOM  36684  OH  TYR C 275     -46.390  14.628  18.194  1.00  0.460          O  
ATOM  36685  H   TYR C 275     -44.772   9.824  22.418  1.00  0.360          H  
ATOM  36686  HA  TYR C 275     -43.760  12.473  23.321  1.00  0.410          H  
ATOM  36687 1HB  TYR C 275     -46.523  11.235  23.188  1.00  0.550          H  
ATOM  36688 2HB  TYR C 275     -46.211  12.793  23.929  1.00  0.550          H  
ATOM  36689  HD1 TYR C 275     -46.293  10.926  20.739  1.00  0.550          H  
ATOM  36690  HD2 TYR C 275     -45.735  14.727  22.641  1.00  0.550          H  
ATOM  36691  HE1 TYR C 275     -46.535  12.049  18.581  1.00  0.550          H  
ATOM  36692  HE2 TYR C 275     -45.987  15.841  20.460  1.00  0.550          H  
ATOM  36693  HH  TYR C 275     -46.342  13.967  17.498  1.00  0.550          H  
ATOM  36694  N   GLN C 276     -43.692  10.172  25.296  1.00  0.420          N  
ATOM  36695  CA  GLN C 276     -43.603   9.706  26.678  1.00  0.490          C  
ATOM  36696  C   GLN C 276     -42.482  10.363  27.489  1.00  0.430          C  
ATOM  36697  O   GLN C 276     -42.425  10.174  28.701  1.00  0.460          O  
ATOM  36698  CB  GLN C 276     -43.347   8.195  26.694  1.00  0.660          C  
ATOM  36699  CG  GLN C 276     -44.445   7.300  26.098  1.00  0.660          C  
ATOM  36700  CD  GLN C 276     -43.953   5.822  26.015  1.00  0.660          C  
ATOM  36701  OE1 GLN C 276     -42.877   5.516  26.550  1.00  0.660          O  
ATOM  36702  NE2 GLN C 276     -44.712   4.929  25.357  1.00  0.660          N  
ATOM  36703  H   GLN C 276     -43.237   9.627  24.564  1.00  0.500          H  
ATOM  36704  HA  GLN C 276     -44.549   9.922  27.173  1.00  0.590          H  
ATOM  36705 1HB  GLN C 276     -42.437   7.987  26.172  1.00  0.790          H  
ATOM  36706 2HB  GLN C 276     -43.191   7.877  27.724  1.00  0.790          H  
ATOM  36707 1HG  GLN C 276     -45.326   7.342  26.737  1.00  0.790          H  
ATOM  36708 2HG  GLN C 276     -44.691   7.645  25.095  1.00  0.790          H  
ATOM  36709 1HE2 GLN C 276     -44.420   3.931  25.280  1.00  0.790          H  
ATOM  36710 2HE2 GLN C 276     -45.570   5.218  24.934  1.00  0.790          H  
ATOM  36711  N   PHE C 277     -41.587  11.106  26.831  1.00  0.450          N  
ATOM  36712  CA  PHE C 277     -40.434  11.682  27.522  1.00  0.420          C  
ATOM  36713  C   PHE C 277     -40.197  13.146  27.189  1.00  0.380          C  
ATOM  36714  O   PHE C 277     -40.098  13.514  26.013  1.00  0.460          O  
ATOM  36715  CB  PHE C 277     -39.167  10.921  27.132  1.00  0.600          C  
ATOM  36716  CG  PHE C 277     -39.235   9.478  27.449  1.00  0.600          C  
ATOM  36717  CD1 PHE C 277     -39.642   8.571  26.476  1.00  0.600          C  
ATOM  36718  CD2 PHE C 277     -38.932   9.014  28.702  1.00  0.600          C  
ATOM  36719  CE1 PHE C 277     -39.737   7.236  26.760  1.00  0.600          C  
ATOM  36720  CE2 PHE C 277     -39.024   7.674  28.988  1.00  0.600          C  
ATOM  36721  CZ  PHE C 277     -39.430   6.786  28.013  1.00  0.600          C  
ATOM  36722  H   PHE C 277     -41.723  11.259  25.845  1.00  0.540          H  
ATOM  36723  HA  PHE C 277     -40.597  11.596  28.594  1.00  0.500          H  
ATOM  36724 1HB  PHE C 277     -38.994  11.030  26.065  1.00  0.720          H  
ATOM  36725 2HB  PHE C 277     -38.309  11.351  27.650  1.00  0.720          H  
ATOM  36726  HD1 PHE C 277     -39.897   8.932  25.479  1.00  0.720          H  
ATOM  36727  HD2 PHE C 277     -38.630   9.724  29.470  1.00  0.720          H  
ATOM  36728  HE1 PHE C 277     -40.068   6.534  25.991  1.00  0.720          H  
ATOM  36729  HE2 PHE C 277     -38.790   7.320  29.981  1.00  0.720          H  
ATOM  36730  HZ  PHE C 277     -39.515   5.730  28.232  1.00  0.720          H  
ATOM  36731  N   ASP C 278     -40.024  13.953  28.234  1.00  0.360          N  
ATOM  36732  CA  ASP C 278     -39.756  15.387  28.084  1.00  0.310          C  
ATOM  36733  C   ASP C 278     -38.771  15.864  29.137  1.00  0.280          C  
ATOM  36734  O   ASP C 278     -38.698  15.290  30.224  1.00  0.310          O  
ATOM  36735  CB  ASP C 278     -41.045  16.208  28.214  1.00  0.450          C  
ATOM  36736  CG  ASP C 278     -42.060  15.967  27.098  1.00  0.450          C  
ATOM  36737  OD1 ASP C 278     -41.774  16.301  25.955  1.00  0.450          O  
ATOM  36738  OD2 ASP C 278     -43.118  15.482  27.399  1.00  0.450          O  
ATOM  36739  H   ASP C 278     -40.122  13.537  29.168  1.00  0.430          H  
ATOM  36740  HA  ASP C 278     -39.313  15.563  27.103  1.00  0.370          H  
ATOM  36741 1HB  ASP C 278     -41.520  15.975  29.166  1.00  0.540          H  
ATOM  36742 2HB  ASP C 278     -40.796  17.272  28.229  1.00  0.540          H  
ATOM  36743  N   SER C 279     -38.054  16.948  28.866  1.00  0.260          N  
ATOM  36744  CA  SER C 279     -37.126  17.439  29.875  1.00  0.260          C  
ATOM  36745  C   SER C 279     -36.988  18.949  29.901  1.00  0.270          C  
ATOM  36746  O   SER C 279     -37.420  19.660  28.974  1.00  0.270          O  
ATOM  36747  CB  SER C 279     -35.759  16.812  29.674  1.00  0.360          C  
ATOM  36748  OG  SER C 279     -35.177  17.219  28.493  1.00  0.360          O  
ATOM  36749  H   SER C 279     -38.119  17.411  27.966  1.00  0.310          H  
ATOM  36750  HA  SER C 279     -37.496  17.137  30.853  1.00  0.310          H  
ATOM  36751 1HB  SER C 279     -35.106  17.077  30.491  1.00  0.440          H  
ATOM  36752 2HB  SER C 279     -35.863  15.736  29.671  1.00  0.440          H  
ATOM  36753  HG  SER C 279     -34.296  16.866  28.519  1.00  0.440          H  
ATOM  36754  N   LYS C 280     -36.462  19.412  31.036  1.00  0.270          N  
ATOM  36755  CA  LYS C 280     -36.201  20.815  31.300  1.00  0.280          C  
ATOM  36756  C   LYS C 280     -34.883  21.036  32.033  1.00  0.290          C  
ATOM  36757  O   LYS C 280     -34.428  20.206  32.826  1.00  0.290          O  
ATOM  36758  CB  LYS C 280     -37.337  21.450  32.101  1.00  0.390          C  
ATOM  36759  CG  LYS C 280     -38.674  21.435  31.389  1.00  0.390          C  
ATOM  36760  CD  LYS C 280     -39.672  22.393  32.004  1.00  0.390          C  
ATOM  36761  CE  LYS C 280     -40.086  21.965  33.398  1.00  0.390          C  
ATOM  36762  NZ  LYS C 280     -41.230  22.749  33.905  1.00  0.390          N  
ATOM  36763  H   LYS C 280     -36.183  18.706  31.724  1.00  0.320          H  
ATOM  36764  HA  LYS C 280     -36.135  21.322  30.343  1.00  0.340          H  
ATOM  36765 1HB  LYS C 280     -37.442  20.915  33.044  1.00  0.470          H  
ATOM  36766 2HB  LYS C 280     -37.082  22.483  32.333  1.00  0.470          H  
ATOM  36767 1HG  LYS C 280     -38.518  21.709  30.355  1.00  0.470          H  
ATOM  36768 2HG  LYS C 280     -39.083  20.428  31.418  1.00  0.470          H  
ATOM  36769 1HD  LYS C 280     -39.231  23.386  32.047  1.00  0.470          H  
ATOM  36770 2HD  LYS C 280     -40.554  22.441  31.371  1.00  0.470          H  
ATOM  36771 1HE  LYS C 280     -40.355  20.911  33.393  1.00  0.470          H  
ATOM  36772 2HE  LYS C 280     -39.249  22.114  34.078  1.00  0.470          H  
ATOM  36773 1HZ  LYS C 280     -41.449  22.424  34.858  1.00  0.470          H  
ATOM  36774 2HZ  LYS C 280     -41.004  23.729  33.947  1.00  0.470          H  
ATOM  36775 3HZ  LYS C 280     -42.033  22.621  33.319  1.00  0.470          H  
ATOM  36776  N   PHE C 281     -34.280  22.183  31.784  1.00  0.310          N  
ATOM  36777  CA  PHE C 281     -33.035  22.561  32.431  1.00  0.330          C  
ATOM  36778  C   PHE C 281     -33.247  23.832  33.237  1.00  0.310          C  
ATOM  36779  O   PHE C 281     -33.562  24.889  32.688  1.00  0.300          O  
ATOM  36780  CB  PHE C 281     -31.949  22.734  31.368  1.00  0.450          C  
ATOM  36781  CG  PHE C 281     -30.584  22.958  31.897  1.00  0.450          C  
ATOM  36782  CD1 PHE C 281     -30.025  22.059  32.792  1.00  0.450          C  
ATOM  36783  CD2 PHE C 281     -29.837  24.033  31.482  1.00  0.450          C  
ATOM  36784  CE1 PHE C 281     -28.759  22.226  33.266  1.00  0.450          C  
ATOM  36785  CE2 PHE C 281     -28.563  24.211  31.950  1.00  0.450          C  
ATOM  36786  CZ  PHE C 281     -28.020  23.301  32.846  1.00  0.450          C  
ATOM  36787  H   PHE C 281     -34.732  22.811  31.119  1.00  0.370          H  
ATOM  36788  HA  PHE C 281     -32.746  21.775  33.122  1.00  0.400          H  
ATOM  36789 1HB  PHE C 281     -31.924  21.862  30.727  1.00  0.540          H  
ATOM  36790 2HB  PHE C 281     -32.208  23.585  30.736  1.00  0.540          H  
ATOM  36791  HD1 PHE C 281     -30.603  21.216  33.119  1.00  0.540          H  
ATOM  36792  HD2 PHE C 281     -30.265  24.745  30.771  1.00  0.540          H  
ATOM  36793  HE1 PHE C 281     -28.340  21.506  33.972  1.00  0.540          H  
ATOM  36794  HE2 PHE C 281     -27.981  25.067  31.608  1.00  0.540          H  
ATOM  36795  HZ  PHE C 281     -27.010  23.438  33.215  1.00  0.540          H  
ATOM  36796  N   ASN C 282     -33.168  23.708  34.559  1.00  0.310          N  
ATOM  36797  CA  ASN C 282     -33.423  24.810  35.484  1.00  0.290          C  
ATOM  36798  C   ASN C 282     -34.774  25.471  35.215  1.00  0.270          C  
ATOM  36799  O   ASN C 282     -34.908  26.694  35.271  1.00  0.270          O  
ATOM  36800  CB  ASN C 282     -32.303  25.823  35.416  1.00  0.410          C  
ATOM  36801  CG  ASN C 282     -31.040  25.225  35.842  1.00  0.410          C  
ATOM  36802  OD1 ASN C 282     -31.045  24.417  36.788  1.00  0.410          O  
ATOM  36803  ND2 ASN C 282     -29.966  25.591  35.194  1.00  0.410          N  
ATOM  36804  H   ASN C 282     -32.873  22.803  34.940  1.00  0.370          H  
ATOM  36805  HA  ASN C 282     -33.460  24.404  36.497  1.00  0.350          H  
ATOM  36806 1HB  ASN C 282     -32.197  26.205  34.401  1.00  0.500          H  
ATOM  36807 2HB  ASN C 282     -32.531  26.667  36.066  1.00  0.500          H  
ATOM  36808 1HD2 ASN C 282     -29.074  25.227  35.449  1.00  0.500          H  
ATOM  36809 2HD2 ASN C 282     -30.039  26.246  34.439  1.00  0.500          H  
ATOM  36810  N   GLY C 283     -35.776  24.651  34.914  1.00  0.260          N  
ATOM  36811  CA  GLY C 283     -37.128  25.116  34.639  1.00  0.260          C  
ATOM  36812  C   GLY C 283     -37.415  25.494  33.175  1.00  0.250          C  
ATOM  36813  O   GLY C 283     -38.569  25.764  32.835  1.00  0.270          O  
ATOM  36814  H   GLY C 283     -35.588  23.658  34.909  1.00  0.310          H  
ATOM  36815 1HA  GLY C 283     -37.831  24.343  34.948  1.00  0.310          H  
ATOM  36816 2HA  GLY C 283     -37.331  25.981  35.268  1.00  0.310          H  
ATOM  36817  N   LYS C 284     -36.407  25.506  32.299  1.00  0.250          N  
ATOM  36818  CA  LYS C 284     -36.645  25.894  30.909  1.00  0.280          C  
ATOM  36819  C   LYS C 284     -36.709  24.669  29.988  1.00  0.290          C  
ATOM  36820  O   LYS C 284     -36.028  23.681  30.241  1.00  0.300          O  
ATOM  36821  CB  LYS C 284     -35.536  26.845  30.451  1.00  0.380          C  
ATOM  36822  CG  LYS C 284     -35.377  28.109  31.315  1.00  0.380          C  
ATOM  36823  CD  LYS C 284     -36.620  29.011  31.280  1.00  0.380          C  
ATOM  36824  CE  LYS C 284     -36.379  30.310  32.036  1.00  0.380          C  
ATOM  36825  NZ  LYS C 284     -37.597  31.173  32.069  1.00  0.380          N  
ATOM  36826  H   LYS C 284     -35.452  25.300  32.608  1.00  0.300          H  
ATOM  36827  HA  LYS C 284     -37.588  26.415  30.878  1.00  0.340          H  
ATOM  36828 1HB  LYS C 284     -34.581  26.312  30.483  1.00  0.460          H  
ATOM  36829 2HB  LYS C 284     -35.700  27.154  29.424  1.00  0.460          H  
ATOM  36830 1HG  LYS C 284     -35.189  27.806  32.352  1.00  0.460          H  
ATOM  36831 2HG  LYS C 284     -34.516  28.674  30.966  1.00  0.460          H  
ATOM  36832 1HD  LYS C 284     -36.893  29.233  30.247  1.00  0.460          H  
ATOM  36833 2HD  LYS C 284     -37.456  28.503  31.762  1.00  0.460          H  
ATOM  36834 1HE  LYS C 284     -36.085  30.074  33.059  1.00  0.460          H  
ATOM  36835 2HE  LYS C 284     -35.571  30.858  31.554  1.00  0.460          H  
ATOM  36836 1HZ  LYS C 284     -37.396  32.022  32.580  1.00  0.460          H  
ATOM  36837 2HZ  LYS C 284     -37.873  31.406  31.126  1.00  0.460          H  
ATOM  36838 3HZ  LYS C 284     -38.350  30.677  32.527  1.00  0.460          H  
ATOM  36839  N   PRO C 285     -37.453  24.693  28.864  1.00  0.320          N  
ATOM  36840  CA  PRO C 285     -37.531  23.586  27.919  1.00  0.330          C  
ATOM  36841  C   PRO C 285     -36.147  23.127  27.513  1.00  0.300          C  
ATOM  36842  O   PRO C 285     -35.298  23.948  27.152  1.00  0.340          O  
ATOM  36843  CB  PRO C 285     -38.281  24.215  26.740  1.00  0.490          C  
ATOM  36844  CG  PRO C 285     -39.139  25.290  27.377  1.00  0.490          C  
ATOM  36845  CD  PRO C 285     -38.274  25.871  28.487  1.00  0.490          C  
ATOM  36846  HA  PRO C 285     -38.102  22.757  28.367  1.00  0.400          H  
ATOM  36847 1HB  PRO C 285     -37.562  24.605  26.003  1.00  0.590          H  
ATOM  36848 2HB  PRO C 285     -38.872  23.446  26.229  1.00  0.590          H  
ATOM  36849 1HG  PRO C 285     -39.416  26.044  26.616  1.00  0.590          H  
ATOM  36850 2HG  PRO C 285     -40.076  24.859  27.753  1.00  0.590          H  
ATOM  36851 1HD  PRO C 285     -37.648  26.695  28.116  1.00  0.590          H  
ATOM  36852 2HD  PRO C 285     -38.951  26.179  29.293  1.00  0.590          H  
ATOM  36853  N   ALA C 286     -35.944  21.816  27.486  1.00  0.270          N  
ATOM  36854  CA  ALA C 286     -34.646  21.258  27.149  1.00  0.270          C  
ATOM  36855  C   ALA C 286     -34.773  19.850  26.599  1.00  0.250          C  
ATOM  36856  O   ALA C 286     -35.837  19.239  26.640  1.00  0.260          O  
ATOM  36857  CB  ALA C 286     -33.742  21.246  28.372  1.00  0.380          C  
ATOM  36858  H   ALA C 286     -36.677  21.172  27.800  1.00  0.320          H  
ATOM  36859  HA  ALA C 286     -34.197  21.882  26.377  1.00  0.320          H  
ATOM  36860 1HB  ALA C 286     -32.765  20.856  28.097  1.00  0.450          H  
ATOM  36861 2HB  ALA C 286     -33.637  22.262  28.747  1.00  0.450          H  
ATOM  36862 3HB  ALA C 286     -34.181  20.617  29.130  1.00  0.450          H  
ATOM  36863  N   ALA C 287     -33.677  19.363  26.043  1.00  0.240          N  
ATOM  36864  CA  ALA C 287     -33.556  17.999  25.543  1.00  0.240          C  
ATOM  36865  C   ALA C 287     -32.183  17.521  25.924  1.00  0.240          C  
ATOM  36866  O   ALA C 287     -31.363  18.316  26.375  1.00  0.330          O  
ATOM  36867  CB  ALA C 287     -33.719  17.911  24.046  1.00  0.340          C  
ATOM  36868  H   ALA C 287     -32.873  19.991  25.983  1.00  0.290          H  
ATOM  36869  HA  ALA C 287     -34.313  17.380  26.029  1.00  0.290          H  
ATOM  36870 1HB  ALA C 287     -33.618  16.875  23.728  1.00  0.400          H  
ATOM  36871 2HB  ALA C 287     -34.696  18.288  23.766  1.00  0.400          H  
ATOM  36872 3HB  ALA C 287     -32.957  18.487  23.594  1.00  0.400          H  
ATOM  36873  N   GLY C 288     -31.891  16.249  25.770  1.00  0.250          N  
ATOM  36874  CA  GLY C 288     -30.533  15.872  26.127  1.00  0.270          C  
ATOM  36875  C   GLY C 288     -30.159  14.445  25.864  1.00  0.240          C  
ATOM  36876  O   GLY C 288     -30.995  13.575  25.618  1.00  0.240          O  
ATOM  36877  H   GLY C 288     -32.567  15.594  25.397  1.00  0.300          H  
ATOM  36878 1HA  GLY C 288     -29.834  16.512  25.609  1.00  0.320          H  
ATOM  36879 2HA  GLY C 288     -30.381  16.077  27.186  1.00  0.320          H  
ATOM  36880  N   LEU C 289     -28.863  14.211  25.945  1.00  0.210          N  
ATOM  36881  CA  LEU C 289     -28.293  12.908  25.688  1.00  0.180          C  
ATOM  36882  C   LEU C 289     -27.546  12.374  26.867  1.00  0.180          C  
ATOM  36883  O   LEU C 289     -26.583  12.971  27.354  1.00  0.200          O  
ATOM  36884  CB  LEU C 289     -27.354  12.997  24.483  1.00  0.260          C  
ATOM  36885  CG  LEU C 289     -28.015  13.407  23.177  1.00  0.260          C  
ATOM  36886  CD1 LEU C 289     -26.974  13.678  22.173  1.00  0.260          C  
ATOM  36887  CD2 LEU C 289     -28.911  12.297  22.682  1.00  0.260          C  
ATOM  36888  H   LEU C 289     -28.262  14.996  26.212  1.00  0.250          H  
ATOM  36889  HA  LEU C 289     -29.096  12.208  25.489  1.00  0.220          H  
ATOM  36890 1HB  LEU C 289     -26.583  13.728  24.708  1.00  0.320          H  
ATOM  36891 2HB  LEU C 289     -26.877  12.035  24.343  1.00  0.320          H  
ATOM  36892  HG  LEU C 289     -28.597  14.299  23.336  1.00  0.320          H  
ATOM  36893 1HD1 LEU C 289     -27.432  13.971  21.234  1.00  0.320          H  
ATOM  36894 2HD1 LEU C 289     -26.328  14.480  22.528  1.00  0.320          H  
ATOM  36895 3HD1 LEU C 289     -26.396  12.777  22.029  1.00  0.320          H  
ATOM  36896 1HD2 LEU C 289     -29.385  12.589  21.759  1.00  0.320          H  
ATOM  36897 2HD2 LEU C 289     -28.335  11.414  22.516  1.00  0.320          H  
ATOM  36898 3HD2 LEU C 289     -29.659  12.091  23.406  1.00  0.320          H  
ATOM  36899  N   ALA C 290     -27.995  11.237  27.337  1.00  0.190          N  
ATOM  36900  CA  ALA C 290     -27.363  10.623  28.472  1.00  0.210          C  
ATOM  36901  C   ALA C 290     -26.525   9.466  27.972  1.00  0.240          C  
ATOM  36902  O   ALA C 290     -27.006   8.524  27.331  1.00  0.270          O  
ATOM  36903  CB  ALA C 290     -28.390  10.278  29.492  1.00  0.290          C  
ATOM  36904  H   ALA C 290     -28.805  10.809  26.882  1.00  0.230          H  
ATOM  36905  HA  ALA C 290     -26.682  11.334  28.925  1.00  0.250          H  
ATOM  36906 1HB  ALA C 290     -27.911   9.884  30.345  1.00  0.340          H  
ATOM  36907 2HB  ALA C 290     -28.866  11.167  29.756  1.00  0.340          H  
ATOM  36908 3HB  ALA C 290     -29.100   9.589  29.103  1.00  0.340          H  
ATOM  36909  N   ILE C 291     -25.241   9.594  28.218  1.00  0.220          N  
ATOM  36910  CA  ILE C 291     -24.248   8.680  27.707  1.00  0.250          C  
ATOM  36911  C   ILE C 291     -23.754   7.679  28.711  1.00  0.220          C  
ATOM  36912  O   ILE C 291     -23.238   8.046  29.770  1.00  0.190          O  
ATOM  36913  CB  ILE C 291     -23.046   9.493  27.155  1.00  0.340          C  
ATOM  36914  CG1 ILE C 291     -23.551  10.369  25.955  1.00  0.340          C  
ATOM  36915  CG2 ILE C 291     -21.837   8.591  26.815  1.00  0.340          C  
ATOM  36916  CD1 ILE C 291     -22.566  11.342  25.406  1.00  0.340          C  
ATOM  36917  H   ILE C 291     -24.947  10.384  28.803  1.00  0.260          H  
ATOM  36918  HA  ILE C 291     -24.693   8.123  26.882  1.00  0.300          H  
ATOM  36919  HB  ILE C 291     -22.737  10.197  27.924  1.00  0.410          H  
ATOM  36920 1HG1 ILE C 291     -23.855   9.727  25.163  1.00  0.410          H  
ATOM  36921 2HG1 ILE C 291     -24.420  10.941  26.289  1.00  0.410          H  
ATOM  36922 1HG2 ILE C 291     -21.006   9.190  26.457  1.00  0.410          H  
ATOM  36923 2HG2 ILE C 291     -21.508   8.043  27.697  1.00  0.410          H  
ATOM  36924 3HG2 ILE C 291     -22.133   7.904  26.066  1.00  0.410          H  
ATOM  36925 1HD1 ILE C 291     -23.034  11.891  24.596  1.00  0.410          H  
ATOM  36926 2HD1 ILE C 291     -22.265  12.033  26.190  1.00  0.410          H  
ATOM  36927 3HD1 ILE C 291     -21.695  10.827  25.023  1.00  0.410          H  
ATOM  36928  N   LYS C 292     -23.900   6.399  28.363  1.00  0.230          N  
ATOM  36929  CA  LYS C 292     -23.411   5.299  29.176  1.00  0.200          C  
ATOM  36930  C   LYS C 292     -22.118   4.808  28.548  1.00  0.180          C  
ATOM  36931  O   LYS C 292     -22.072   4.497  27.345  1.00  0.210          O  
ATOM  36932  CB  LYS C 292     -24.417   4.147  29.269  1.00  0.290          C  
ATOM  36933  CG  LYS C 292     -25.690   4.480  29.988  1.00  0.290          C  
ATOM  36934  CD  LYS C 292     -26.599   3.275  30.096  1.00  0.290          C  
ATOM  36935  CE  LYS C 292     -27.867   3.595  30.869  1.00  0.290          C  
ATOM  36936  NZ  LYS C 292     -28.769   2.415  30.958  1.00  0.290          N  
ATOM  36937  H   LYS C 292     -24.373   6.177  27.479  1.00  0.280          H  
ATOM  36938  HA  LYS C 292     -23.189   5.655  30.183  1.00  0.240          H  
ATOM  36939 1HB  LYS C 292     -24.673   3.804  28.264  1.00  0.350          H  
ATOM  36940 2HB  LYS C 292     -23.957   3.309  29.799  1.00  0.350          H  
ATOM  36941 1HG  LYS C 292     -25.463   4.855  30.985  1.00  0.350          H  
ATOM  36942 2HG  LYS C 292     -26.198   5.249  29.422  1.00  0.350          H  
ATOM  36943 1HD  LYS C 292     -26.862   2.920  29.095  1.00  0.350          H  
ATOM  36944 2HD  LYS C 292     -26.073   2.475  30.616  1.00  0.350          H  
ATOM  36945 1HE  LYS C 292     -27.595   3.914  31.877  1.00  0.350          H  
ATOM  36946 2HE  LYS C 292     -28.399   4.397  30.375  1.00  0.350          H  
ATOM  36947 1HZ  LYS C 292     -29.595   2.660  31.483  1.00  0.350          H  
ATOM  36948 2HZ  LYS C 292     -29.033   2.119  30.028  1.00  0.350          H  
ATOM  36949 3HZ  LYS C 292     -28.289   1.658  31.418  1.00  0.350          H  
ATOM  36950  N   ILE C 293     -21.090   4.712  29.365  1.00  0.160          N  
ATOM  36951  CA  ILE C 293     -19.784   4.262  28.927  1.00  0.200          C  
ATOM  36952  C   ILE C 293     -19.743   2.762  28.677  1.00  0.160          C  
ATOM  36953  O   ILE C 293     -20.343   1.979  29.426  1.00  0.160          O  
ATOM  36954  CB  ILE C 293     -18.702   4.695  29.925  1.00  0.260          C  
ATOM  36955  CG1 ILE C 293     -17.348   4.462  29.283  1.00  0.260          C  
ATOM  36956  CG2 ILE C 293     -18.840   3.932  31.255  1.00  0.260          C  
ATOM  36957  CD1 ILE C 293     -16.241   5.147  29.905  1.00  0.260          C  
ATOM  36958  H   ILE C 293     -21.234   4.993  30.323  1.00  0.190          H  
ATOM  36959  HA  ILE C 293     -19.556   4.756  27.981  1.00  0.240          H  
ATOM  36960  HB  ILE C 293     -18.801   5.751  30.110  1.00  0.320          H  
ATOM  36961 1HG1 ILE C 293     -17.134   3.398  29.321  1.00  0.320          H  
ATOM  36962 2HG1 ILE C 293     -17.380   4.785  28.249  1.00  0.320          H  
ATOM  36963 1HG2 ILE C 293     -18.078   4.258  31.954  1.00  0.320          H  
ATOM  36964 2HG2 ILE C 293     -19.819   4.121  31.689  1.00  0.320          H  
ATOM  36965 3HG2 ILE C 293     -18.726   2.859  31.089  1.00  0.320          H  
ATOM  36966 1HD1 ILE C 293     -15.331   4.916  29.362  1.00  0.320          H  
ATOM  36967 2HD1 ILE C 293     -16.456   6.190  29.831  1.00  0.320          H  
ATOM  36968 3HD1 ILE C 293     -16.122   4.852  30.939  1.00  0.320          H  
ATOM  36969  N   ALA C 294     -19.088   2.390  27.577  1.00  0.160          N  
ATOM  36970  CA  ALA C 294     -18.895   1.012  27.156  1.00  0.140          C  
ATOM  36971  C   ALA C 294     -18.064   0.246  28.169  1.00  0.130          C  
ATOM  36972  O   ALA C 294     -17.119   0.795  28.745  1.00  0.120          O  
ATOM  36973  CB  ALA C 294     -18.219   0.974  25.804  1.00  0.200          C  
ATOM  36974  H   ALA C 294     -18.658   3.123  27.007  1.00  0.190          H  
ATOM  36975  HA  ALA C 294     -19.857   0.533  27.071  1.00  0.170          H  
ATOM  36976 1HB  ALA C 294     -18.096  -0.050  25.503  1.00  0.240          H  
ATOM  36977 2HB  ALA C 294     -18.820   1.500  25.070  1.00  0.240          H  
ATOM  36978 3HB  ALA C 294     -17.250   1.446  25.871  1.00  0.240          H  
ATOM  36979  N   THR C 295     -18.368  -1.032  28.352  1.00  0.140          N  
ATOM  36980  CA  THR C 295     -17.578  -1.842  29.255  1.00  0.130          C  
ATOM  36981  C   THR C 295     -16.119  -1.862  28.829  1.00  0.110          C  
ATOM  36982  O   THR C 295     -15.789  -2.147  27.677  1.00  0.120          O  
ATOM  36983  CB  THR C 295     -18.089  -3.300  29.302  1.00  0.190          C  
ATOM  36984  OG1 THR C 295     -19.461  -3.328  29.721  1.00  0.190          O  
ATOM  36985  CG2 THR C 295     -17.256  -4.122  30.282  1.00  0.190          C  
ATOM  36986  H   THR C 295     -19.176  -1.454  27.894  1.00  0.170          H  
ATOM  36987  HA  THR C 295     -17.644  -1.413  30.254  1.00  0.160          H  
ATOM  36988  HB  THR C 295     -18.017  -3.738  28.308  1.00  0.220          H  
ATOM  36989  HG1 THR C 295     -20.029  -2.981  28.992  1.00  0.220          H  
ATOM  36990 1HG2 THR C 295     -17.637  -5.110  30.282  1.00  0.220          H  
ATOM  36991 2HG2 THR C 295     -16.214  -4.145  29.981  1.00  0.220          H  
ATOM  36992 3HG2 THR C 295     -17.336  -3.698  31.282  1.00  0.220          H  
ATOM  36993  N   GLY C 296     -15.240  -1.571  29.782  1.00  0.110          N  
ATOM  36994  CA  GLY C 296     -13.796  -1.584  29.573  1.00  0.100          C  
ATOM  36995  C   GLY C 296     -13.223  -0.277  29.020  1.00  0.100          C  
ATOM  36996  O   GLY C 296     -12.004  -0.144  28.889  1.00  0.100          O  
ATOM  36997  H   GLY C 296     -15.596  -1.331  30.697  1.00  0.130          H  
ATOM  36998 1HA  GLY C 296     -13.307  -1.815  30.518  1.00  0.120          H  
ATOM  36999 2HA  GLY C 296     -13.548  -2.396  28.891  1.00  0.120          H  
ATOM  37000  N   ALA C 297     -14.084   0.678  28.681  1.00  0.100          N  
ATOM  37001  CA  ALA C 297     -13.634   1.947  28.134  1.00  0.100          C  
ATOM  37002  C   ALA C 297     -13.199   2.882  29.252  1.00  0.110          C  
ATOM  37003  O   ALA C 297     -13.685   2.788  30.379  1.00  0.120          O  
ATOM  37004  CB  ALA C 297     -14.724   2.572  27.294  1.00  0.140          C  
ATOM  37005  H   ALA C 297     -15.090   0.528  28.799  1.00  0.120          H  
ATOM  37006  HA  ALA C 297     -12.768   1.759  27.501  1.00  0.120          H  
ATOM  37007 1HB  ALA C 297     -14.374   3.513  26.877  1.00  0.170          H  
ATOM  37008 2HB  ALA C 297     -14.986   1.883  26.497  1.00  0.170          H  
ATOM  37009 3HB  ALA C 297     -15.583   2.748  27.898  1.00  0.170          H  
ATOM  37010  N   ASN C 298     -12.278   3.783  28.931  1.00  0.110          N  
ATOM  37011  CA  ASN C 298     -11.808   4.794  29.863  1.00  0.120          C  
ATOM  37012  C   ASN C 298     -12.687   6.045  29.898  1.00  0.130          C  
ATOM  37013  O   ASN C 298     -12.890   6.704  28.872  1.00  0.160          O  
ATOM  37014  CB  ASN C 298     -10.359   5.144  29.614  1.00  0.160          C  
ATOM  37015  CG  ASN C 298      -9.882   6.124  30.637  1.00  0.160          C  
ATOM  37016  OD1 ASN C 298     -10.356   7.278  30.652  1.00  0.160          O  
ATOM  37017  ND2 ASN C 298      -9.009   5.716  31.498  1.00  0.160          N  
ATOM  37018  H   ASN C 298     -11.898   3.773  27.995  1.00  0.130          H  
ATOM  37019  HA  ASN C 298     -11.855   4.361  30.864  1.00  0.140          H  
ATOM  37020 1HB  ASN C 298      -9.746   4.244  29.672  1.00  0.200          H  
ATOM  37021 2HB  ASN C 298     -10.235   5.559  28.624  1.00  0.200          H  
ATOM  37022 1HD2 ASN C 298      -8.707   6.367  32.207  1.00  0.200          H  
ATOM  37023 2HD2 ASN C 298      -8.662   4.778  31.469  1.00  0.200          H  
ATOM  37024  N   ALA C 299     -13.196   6.363  31.092  1.00  0.140          N  
ATOM  37025  CA  ALA C 299     -14.104   7.487  31.345  1.00  0.160          C  
ATOM  37026  C   ALA C 299     -13.580   8.849  30.935  1.00  0.150          C  
ATOM  37027  O   ALA C 299     -14.347   9.663  30.416  1.00  0.160          O  
ATOM  37028  CB  ALA C 299     -14.411   7.526  32.827  1.00  0.220          C  
ATOM  37029  H   ALA C 299     -12.959   5.758  31.868  1.00  0.170          H  
ATOM  37030  HA  ALA C 299     -15.008   7.332  30.794  1.00  0.190          H  
ATOM  37031 1HB  ALA C 299     -15.105   8.327  33.044  1.00  0.260          H  
ATOM  37032 2HB  ALA C 299     -14.846   6.575  33.128  1.00  0.260          H  
ATOM  37033 3HB  ALA C 299     -13.488   7.696  33.376  1.00  0.260          H  
ATOM  37034  N   LEU C 300     -12.290   9.102  31.116  1.00  0.170          N  
ATOM  37035  CA  LEU C 300     -11.769  10.414  30.776  1.00  0.200          C  
ATOM  37036  C   LEU C 300     -11.568  10.506  29.304  1.00  0.190          C  
ATOM  37037  O   LEU C 300     -11.901  11.523  28.700  1.00  0.250          O  
ATOM  37038  CB  LEU C 300     -10.424  10.703  31.457  1.00  0.270          C  
ATOM  37039  CG  LEU C 300     -10.470  11.369  32.821  1.00  0.270          C  
ATOM  37040  CD1 LEU C 300     -11.163  10.501  33.784  1.00  0.270          C  
ATOM  37041  CD2 LEU C 300      -9.073  11.627  33.298  1.00  0.270          C  
ATOM  37042  H   LEU C 300     -11.668   8.392  31.490  1.00  0.200          H  
ATOM  37043  HA  LEU C 300     -12.494  11.168  31.073  1.00  0.240          H  
ATOM  37044 1HB  LEU C 300      -9.887   9.757  31.573  1.00  0.320          H  
ATOM  37045 2HB  LEU C 300      -9.837  11.343  30.795  1.00  0.320          H  
ATOM  37046  HG  LEU C 300     -11.007  12.306  32.750  1.00  0.320          H  
ATOM  37047 1HD1 LEU C 300     -11.161  11.013  34.707  1.00  0.320          H  
ATOM  37048 2HD1 LEU C 300     -12.181  10.313  33.476  1.00  0.320          H  
ATOM  37049 3HD1 LEU C 300     -10.630   9.552  33.877  1.00  0.320          H  
ATOM  37050 1HD2 LEU C 300      -9.099  12.100  34.279  1.00  0.320          H  
ATOM  37051 2HD2 LEU C 300      -8.569  10.680  33.368  1.00  0.320          H  
ATOM  37052 3HD2 LEU C 300      -8.552  12.274  32.594  1.00  0.320          H  
ATOM  37053  N   ASP C 301     -11.066   9.429  28.711  1.00  0.160          N  
ATOM  37054  CA  ASP C 301     -10.789   9.439  27.286  1.00  0.170          C  
ATOM  37055  C   ASP C 301     -12.099   9.558  26.519  1.00  0.170          C  
ATOM  37056  O   ASP C 301     -12.182  10.264  25.506  1.00  0.190          O  
ATOM  37057  CB  ASP C 301     -10.103   8.140  26.863  1.00  0.230          C  
ATOM  37058  CG  ASP C 301      -8.664   7.950  27.392  1.00  0.230          C  
ATOM  37059  OD1 ASP C 301      -8.052   8.879  27.865  1.00  0.230          O  
ATOM  37060  OD2 ASP C 301      -8.209   6.834  27.331  1.00  0.230          O  
ATOM  37061  H   ASP C 301     -10.825   8.614  29.283  1.00  0.190          H  
ATOM  37062  HA  ASP C 301     -10.155  10.296  27.049  1.00  0.200          H  
ATOM  37063 1HB  ASP C 301     -10.711   7.303  27.196  1.00  0.280          H  
ATOM  37064 2HB  ASP C 301     -10.073   8.095  25.776  1.00  0.280          H  
ATOM  37065  N   THR C 302     -13.131   8.866  27.026  1.00  0.140          N  
ATOM  37066  CA  THR C 302     -14.442   8.848  26.406  1.00  0.150          C  
ATOM  37067  C   THR C 302     -15.026  10.238  26.507  1.00  0.150          C  
ATOM  37068  O   THR C 302     -15.504  10.790  25.517  1.00  0.160          O  
ATOM  37069  CB  THR C 302     -15.390   7.831  27.101  1.00  0.210          C  
ATOM  37070  OG1 THR C 302     -14.834   6.510  27.020  1.00  0.210          O  
ATOM  37071  CG2 THR C 302     -16.769   7.817  26.394  1.00  0.210          C  
ATOM  37072  H   THR C 302     -12.985   8.310  27.866  1.00  0.170          H  
ATOM  37073  HA  THR C 302     -14.339   8.582  25.354  1.00  0.180          H  
ATOM  37074  HB  THR C 302     -15.512   8.102  28.149  1.00  0.250          H  
ATOM  37075  HG1 THR C 302     -14.034   6.474  27.581  1.00  0.250          H  
ATOM  37076 1HG2 THR C 302     -17.418   7.092  26.886  1.00  0.250          H  
ATOM  37077 2HG2 THR C 302     -17.229   8.803  26.444  1.00  0.250          H  
ATOM  37078 3HG2 THR C 302     -16.636   7.533  25.347  1.00  0.250          H  
ATOM  37079  N   ALA C 303     -14.986  10.833  27.705  1.00  0.130          N  
ATOM  37080  CA  ALA C 303     -15.541  12.158  27.877  1.00  0.130          C  
ATOM  37081  C   ALA C 303     -14.834  13.183  27.000  1.00  0.140          C  
ATOM  37082  O   ALA C 303     -15.490  14.056  26.427  1.00  0.150          O  
ATOM  37083  CB  ALA C 303     -15.443  12.569  29.324  1.00  0.180          C  
ATOM  37084  H   ALA C 303     -14.601  10.357  28.528  1.00  0.160          H  
ATOM  37085  HA  ALA C 303     -16.591  12.126  27.588  1.00  0.160          H  
ATOM  37086 1HB  ALA C 303     -15.890  13.553  29.462  1.00  0.220          H  
ATOM  37087 2HB  ALA C 303     -15.972  11.842  29.943  1.00  0.220          H  
ATOM  37088 3HB  ALA C 303     -14.396  12.597  29.621  1.00  0.220          H  
ATOM  37089  N   GLU C 304     -13.499  13.092  26.864  1.00  0.150          N  
ATOM  37090  CA  GLU C 304     -12.823  14.060  26.019  1.00  0.150          C  
ATOM  37091  C   GLU C 304     -13.276  13.913  24.588  1.00  0.170          C  
ATOM  37092  O   GLU C 304     -13.535  14.916  23.927  1.00  0.180          O  
ATOM  37093  CB  GLU C 304     -11.302  13.900  26.054  1.00  0.210          C  
ATOM  37094  CG  GLU C 304     -10.630  14.306  27.341  1.00  0.210          C  
ATOM  37095  CD  GLU C 304      -9.134  14.069  27.307  1.00  0.210          C  
ATOM  37096  OE1 GLU C 304      -8.654  13.617  26.295  1.00  0.210          O  
ATOM  37097  OE2 GLU C 304      -8.483  14.304  28.308  1.00  0.210          O  
ATOM  37098  H   GLU C 304     -12.959  12.388  27.377  1.00  0.180          H  
ATOM  37099  HA  GLU C 304     -13.080  15.061  26.362  1.00  0.180          H  
ATOM  37100 1HB  GLU C 304     -11.055  12.849  25.879  1.00  0.250          H  
ATOM  37101 2HB  GLU C 304     -10.859  14.477  25.243  1.00  0.250          H  
ATOM  37102 1HG  GLU C 304     -10.817  15.364  27.517  1.00  0.250          H  
ATOM  37103 2HG  GLU C 304     -11.069  13.753  28.155  1.00  0.250          H  
ATOM  37104  N   ALA C 305     -13.400  12.670  24.110  1.00  0.180          N  
ATOM  37105  CA  ALA C 305     -13.830  12.437  22.745  1.00  0.200          C  
ATOM  37106  C   ALA C 305     -15.239  12.978  22.509  1.00  0.200          C  
ATOM  37107  O   ALA C 305     -15.510  13.559  21.454  1.00  0.220          O  
ATOM  37108  CB  ALA C 305     -13.749  10.969  22.436  1.00  0.270          C  
ATOM  37109  H   ALA C 305     -13.131  11.870  24.696  1.00  0.220          H  
ATOM  37110  HA  ALA C 305     -13.150  12.968  22.083  1.00  0.240          H  
ATOM  37111 1HB  ALA C 305     -14.025  10.810  21.407  1.00  0.330          H  
ATOM  37112 2HB  ALA C 305     -12.728  10.624  22.596  1.00  0.330          H  
ATOM  37113 3HB  ALA C 305     -14.418  10.423  23.100  1.00  0.330          H  
ATOM  37114  N   VAL C 306     -16.124  12.829  23.501  1.00  0.200          N  
ATOM  37115  CA  VAL C 306     -17.476  13.358  23.388  1.00  0.220          C  
ATOM  37116  C   VAL C 306     -17.436  14.871  23.284  1.00  0.230          C  
ATOM  37117  O   VAL C 306     -18.111  15.443  22.422  1.00  0.260          O  
ATOM  37118  CB  VAL C 306     -18.350  12.933  24.593  1.00  0.300          C  
ATOM  37119  CG1 VAL C 306     -19.701  13.682  24.600  1.00  0.300          C  
ATOM  37120  CG2 VAL C 306     -18.624  11.420  24.519  1.00  0.300          C  
ATOM  37121  H   VAL C 306     -15.849  12.290  24.331  1.00  0.240          H  
ATOM  37122  HA  VAL C 306     -17.926  12.958  22.481  1.00  0.260          H  
ATOM  37123  HB  VAL C 306     -17.820  13.173  25.517  1.00  0.360          H  
ATOM  37124 1HG1 VAL C 306     -20.265  13.355  25.459  1.00  0.360          H  
ATOM  37125 2HG1 VAL C 306     -19.546  14.760  24.670  1.00  0.360          H  
ATOM  37126 3HG1 VAL C 306     -20.253  13.459  23.712  1.00  0.360          H  
ATOM  37127 1HG2 VAL C 306     -19.222  11.120  25.380  1.00  0.360          H  
ATOM  37128 2HG2 VAL C 306     -19.164  11.190  23.600  1.00  0.360          H  
ATOM  37129 3HG2 VAL C 306     -17.694  10.876  24.526  1.00  0.360          H  
ATOM  37130  N   GLU C 307     -16.648  15.519  24.146  1.00  0.230          N  
ATOM  37131  CA  GLU C 307     -16.555  16.966  24.114  1.00  0.240          C  
ATOM  37132  C   GLU C 307     -15.917  17.448  22.811  1.00  0.260          C  
ATOM  37133  O   GLU C 307     -16.310  18.499  22.298  1.00  0.280          O  
ATOM  37134  CB  GLU C 307     -15.817  17.487  25.340  1.00  0.330          C  
ATOM  37135  CG  GLU C 307     -16.598  17.274  26.656  1.00  0.330          C  
ATOM  37136  CD  GLU C 307     -17.940  17.966  26.698  1.00  0.330          C  
ATOM  37137  OE1 GLU C 307     -18.003  19.146  26.393  1.00  0.330          O  
ATOM  37138  OE2 GLU C 307     -18.911  17.313  27.040  1.00  0.330          O  
ATOM  37139  H   GLU C 307     -16.136  14.991  24.861  1.00  0.280          H  
ATOM  37140  HA  GLU C 307     -17.562  17.368  24.152  1.00  0.290          H  
ATOM  37141 1HB  GLU C 307     -14.858  16.970  25.430  1.00  0.400          H  
ATOM  37142 2HB  GLU C 307     -15.614  18.551  25.226  1.00  0.400          H  
ATOM  37143 1HG  GLU C 307     -16.766  16.209  26.790  1.00  0.400          H  
ATOM  37144 2HG  GLU C 307     -15.988  17.620  27.488  1.00  0.400          H  
ATOM  37145  N   GLN C 308     -14.952  16.693  22.255  1.00  0.250          N  
ATOM  37146  CA  GLN C 308     -14.353  17.079  20.980  1.00  0.280          C  
ATOM  37147  C   GLN C 308     -15.408  17.062  19.888  1.00  0.280          C  
ATOM  37148  O   GLN C 308     -15.486  18.002  19.089  1.00  0.300          O  
ATOM  37149  CB  GLN C 308     -13.233  16.119  20.569  1.00  0.380          C  
ATOM  37150  CG  GLN C 308     -11.965  16.196  21.380  1.00  0.380          C  
ATOM  37151  CD  GLN C 308     -11.013  15.071  21.024  1.00  0.380          C  
ATOM  37152  OE1 GLN C 308     -11.418  14.071  20.414  1.00  0.380          O  
ATOM  37153  NE2 GLN C 308      -9.753  15.220  21.402  1.00  0.380          N  
ATOM  37154  H   GLN C 308     -14.610  15.871  22.761  1.00  0.300          H  
ATOM  37155  HA  GLN C 308     -13.955  18.087  21.069  1.00  0.340          H  
ATOM  37156 1HB  GLN C 308     -13.604  15.100  20.636  1.00  0.460          H  
ATOM  37157 2HB  GLN C 308     -12.974  16.297  19.526  1.00  0.460          H  
ATOM  37158 1HG  GLN C 308     -11.471  17.138  21.150  1.00  0.460          H  
ATOM  37159 2HG  GLN C 308     -12.187  16.154  22.430  1.00  0.460          H  
ATOM  37160 1HE2 GLN C 308      -9.079  14.506  21.200  1.00  0.460          H  
ATOM  37161 2HE2 GLN C 308      -9.468  16.041  21.899  1.00  0.460          H  
ATOM  37162  N   ARG C 309     -16.252  16.022  19.866  1.00  0.260          N  
ATOM  37163  CA  ARG C 309     -17.289  15.980  18.850  1.00  0.270          C  
ATOM  37164  C   ARG C 309     -18.281  17.103  19.066  1.00  0.270          C  
ATOM  37165  O   ARG C 309     -18.738  17.700  18.093  1.00  0.280          O  
ATOM  37166  CB  ARG C 309     -18.022  14.664  18.825  1.00  0.370          C  
ATOM  37167  CG  ARG C 309     -17.205  13.437  18.497  1.00  0.370          C  
ATOM  37168  CD  ARG C 309     -16.699  13.321  17.079  1.00  0.370          C  
ATOM  37169  NE  ARG C 309     -15.472  14.117  16.786  1.00  0.370          N  
ATOM  37170  CZ  ARG C 309     -14.200  13.824  17.199  1.00  0.370          C  
ATOM  37171  NH1 ARG C 309     -13.952  12.782  17.976  1.00  0.370          N  
ATOM  37172  NH2 ARG C 309     -13.187  14.594  16.813  1.00  0.370          N  
ATOM  37173  H   ARG C 309     -16.120  15.244  20.524  1.00  0.310          H  
ATOM  37174  HA  ARG C 309     -16.826  16.137  17.879  1.00  0.320          H  
ATOM  37175 1HB  ARG C 309     -18.419  14.494  19.820  1.00  0.450          H  
ATOM  37176 2HB  ARG C 309     -18.863  14.716  18.134  1.00  0.450          H  
ATOM  37177 1HG  ARG C 309     -16.384  13.343  19.185  1.00  0.450          H  
ATOM  37178 2HG  ARG C 309     -17.878  12.617  18.619  1.00  0.450          H  
ATOM  37179 1HD  ARG C 309     -16.486  12.277  16.865  1.00  0.450          H  
ATOM  37180 2HD  ARG C 309     -17.483  13.665  16.403  1.00  0.450          H  
ATOM  37181  HE  ARG C 309     -15.580  14.938  16.157  1.00  0.450          H  
ATOM  37182 1HH1 ARG C 309     -14.701  12.184  18.284  1.00  0.450          H  
ATOM  37183 2HH1 ARG C 309     -13.000  12.593  18.263  1.00  0.450          H  
ATOM  37184 1HH2 ARG C 309     -13.359  15.411  16.200  1.00  0.450          H  
ATOM  37185 2HH2 ARG C 309     -12.248  14.388  17.109  1.00  0.450          H  
ATOM  37186  N   LEU C 310     -18.625  17.406  20.325  1.00  0.270          N  
ATOM  37187  CA  LEU C 310     -19.549  18.499  20.561  1.00  0.280          C  
ATOM  37188  C   LEU C 310     -18.937  19.800  20.072  1.00  0.320          C  
ATOM  37189  O   LEU C 310     -19.608  20.568  19.397  1.00  0.350          O  
ATOM  37190  CB  LEU C 310     -19.920  18.610  22.036  1.00  0.390          C  
ATOM  37191  CG  LEU C 310     -20.813  17.500  22.623  1.00  0.390          C  
ATOM  37192  CD1 LEU C 310     -20.840  17.647  24.116  1.00  0.390          C  
ATOM  37193  CD2 LEU C 310     -22.254  17.637  22.070  1.00  0.390          C  
ATOM  37194  H   LEU C 310     -18.262  16.851  21.107  1.00  0.320          H  
ATOM  37195  HA  LEU C 310     -20.446  18.324  19.989  1.00  0.340          H  
ATOM  37196 1HB  LEU C 310     -19.006  18.656  22.623  1.00  0.470          H  
ATOM  37197 2HB  LEU C 310     -20.458  19.540  22.170  1.00  0.470          H  
ATOM  37198  HG  LEU C 310     -20.399  16.529  22.385  1.00  0.470          H  
ATOM  37199 1HD1 LEU C 310     -21.436  16.885  24.551  1.00  0.470          H  
ATOM  37200 2HD1 LEU C 310     -19.839  17.569  24.515  1.00  0.470          H  
ATOM  37201 3HD1 LEU C 310     -21.259  18.608  24.376  1.00  0.470          H  
ATOM  37202 1HD2 LEU C 310     -22.875  16.896  22.507  1.00  0.470          H  
ATOM  37203 2HD2 LEU C 310     -22.649  18.617  22.331  1.00  0.470          H  
ATOM  37204 3HD2 LEU C 310     -22.271  17.524  20.994  1.00  0.470          H  
ATOM  37205  N   SER C 311     -17.643  20.015  20.294  1.00  0.340          N  
ATOM  37206  CA  SER C 311     -17.007  21.241  19.824  1.00  0.400          C  
ATOM  37207  C   SER C 311     -17.174  21.379  18.312  1.00  0.440          C  
ATOM  37208  O   SER C 311     -17.543  22.446  17.805  1.00  0.480          O  
ATOM  37209  CB  SER C 311     -15.536  21.247  20.190  1.00  0.540          C  
ATOM  37210  OG  SER C 311     -14.909  22.425  19.762  1.00  0.540          O  
ATOM  37211  H   SER C 311     -17.107  19.361  20.870  1.00  0.410          H  
ATOM  37212  HA  SER C 311     -17.481  22.090  20.299  1.00  0.480          H  
ATOM  37213 1HB  SER C 311     -15.432  21.140  21.270  1.00  0.640          H  
ATOM  37214 2HB  SER C 311     -15.048  20.392  19.735  1.00  0.640          H  
ATOM  37215  HG  SER C 311     -13.991  22.342  20.025  1.00  0.640          H  
ATOM  37216  N   GLU C 312     -16.940  20.285  17.582  1.00  0.420          N  
ATOM  37217  CA  GLU C 312     -17.104  20.283  16.131  1.00  0.490          C  
ATOM  37218  C   GLU C 312     -18.560  20.548  15.708  1.00  0.470          C  
ATOM  37219  O   GLU C 312     -18.804  21.270  14.744  1.00  0.630          O  
ATOM  37220  CB  GLU C 312     -16.644  18.944  15.559  1.00  0.660          C  
ATOM  37221  CG  GLU C 312     -15.147  18.705  15.645  1.00  0.660          C  
ATOM  37222  CD  GLU C 312     -14.764  17.322  15.242  1.00  0.660          C  
ATOM  37223  OE1 GLU C 312     -15.642  16.540  14.964  1.00  0.660          O  
ATOM  37224  OE2 GLU C 312     -13.598  17.017  15.252  1.00  0.660          O  
ATOM  37225  H   GLU C 312     -16.597  19.443  18.060  1.00  0.500          H  
ATOM  37226  HA  GLU C 312     -16.481  21.074  15.717  1.00  0.590          H  
ATOM  37227 1HB  GLU C 312     -17.138  18.135  16.096  1.00  0.790          H  
ATOM  37228 2HB  GLU C 312     -16.941  18.871  14.515  1.00  0.790          H  
ATOM  37229 1HG  GLU C 312     -14.639  19.419  14.999  1.00  0.790          H  
ATOM  37230 2HG  GLU C 312     -14.820  18.885  16.668  1.00  0.790          H  
ATOM  37231  N   LEU C 313     -19.519  19.979  16.441  1.00  0.330          N  
ATOM  37232  CA  LEU C 313     -20.949  20.152  16.184  1.00  0.300          C  
ATOM  37233  C   LEU C 313     -21.457  21.561  16.497  1.00  0.300          C  
ATOM  37234  O   LEU C 313     -22.280  22.111  15.763  1.00  0.290          O  
ATOM  37235  CB  LEU C 313     -21.722  19.119  17.018  1.00  0.430          C  
ATOM  37236  CG  LEU C 313     -21.533  17.627  16.611  1.00  0.430          C  
ATOM  37237  CD1 LEU C 313     -22.082  16.718  17.709  1.00  0.430          C  
ATOM  37238  CD2 LEU C 313     -22.282  17.364  15.319  1.00  0.430          C  
ATOM  37239  H   LEU C 313     -19.227  19.332  17.184  1.00  0.400          H  
ATOM  37240  HA  LEU C 313     -21.119  19.975  15.124  1.00  0.360          H  
ATOM  37241 1HB  LEU C 313     -21.416  19.229  18.052  1.00  0.520          H  
ATOM  37242 2HB  LEU C 313     -22.782  19.348  16.957  1.00  0.520          H  
ATOM  37243  HG  LEU C 313     -20.482  17.413  16.460  1.00  0.520          H  
ATOM  37244 1HD1 LEU C 313     -21.956  15.678  17.425  1.00  0.520          H  
ATOM  37245 2HD1 LEU C 313     -21.552  16.891  18.633  1.00  0.520          H  
ATOM  37246 3HD1 LEU C 313     -23.114  16.930  17.844  1.00  0.520          H  
ATOM  37247 1HD2 LEU C 313     -22.151  16.330  15.045  1.00  0.520          H  
ATOM  37248 2HD2 LEU C 313     -23.344  17.568  15.464  1.00  0.520          H  
ATOM  37249 3HD2 LEU C 313     -21.902  17.987  14.521  1.00  0.520          H  
ATOM  37250  N   ARG C 314     -20.941  22.161  17.571  1.00  0.310          N  
ATOM  37251  CA  ARG C 314     -21.370  23.469  18.066  1.00  0.320          C  
ATOM  37252  C   ARG C 314     -21.250  24.585  17.036  1.00  0.320          C  
ATOM  37253  O   ARG C 314     -22.108  25.469  16.984  1.00  0.340          O  
ATOM  37254  CB  ARG C 314     -20.618  23.810  19.355  1.00  0.440          C  
ATOM  37255  CG  ARG C 314     -21.085  22.987  20.618  1.00  0.440          C  
ATOM  37256  CD  ARG C 314     -20.166  23.125  21.787  1.00  0.440          C  
ATOM  37257  NE  ARG C 314     -20.560  22.237  22.905  1.00  0.440          N  
ATOM  37258  CZ  ARG C 314     -19.741  21.806  23.916  1.00  0.440          C  
ATOM  37259  NH1 ARG C 314     -18.469  22.170  23.951  1.00  0.440          N  
ATOM  37260  NH2 ARG C 314     -20.218  20.997  24.872  1.00  0.440          N  
ATOM  37261  H   ARG C 314     -20.270  21.629  18.121  1.00  0.370          H  
ATOM  37262  HA  ARG C 314     -22.408  23.390  18.339  1.00  0.380          H  
ATOM  37263 1HB  ARG C 314     -19.556  23.614  19.210  1.00  0.530          H  
ATOM  37264 2HB  ARG C 314     -20.734  24.868  19.578  1.00  0.530          H  
ATOM  37265 1HG  ARG C 314     -22.025  23.403  20.948  1.00  0.530          H  
ATOM  37266 2HG  ARG C 314     -21.243  21.945  20.387  1.00  0.530          H  
ATOM  37267 1HD  ARG C 314     -19.172  22.868  21.483  1.00  0.530          H  
ATOM  37268 2HD  ARG C 314     -20.186  24.153  22.144  1.00  0.530          H  
ATOM  37269  HE  ARG C 314     -21.526  21.883  22.908  1.00  0.530          H  
ATOM  37270 1HH1 ARG C 314     -18.091  22.771  23.241  1.00  0.530          H  
ATOM  37271 2HH1 ARG C 314     -17.868  21.841  24.702  1.00  0.530          H  
ATOM  37272 1HH2 ARG C 314     -21.223  20.722  24.873  1.00  0.530          H  
ATOM  37273 2HH2 ARG C 314     -19.588  20.623  25.603  1.00  0.530          H  
ATOM  37274  N   LYS C 315     -20.237  24.547  16.175  1.00  0.350          N  
ATOM  37275  CA  LYS C 315     -20.079  25.615  15.189  1.00  0.390          C  
ATOM  37276  C   LYS C 315     -21.242  25.651  14.188  1.00  0.390          C  
ATOM  37277  O   LYS C 315     -21.397  26.634  13.463  1.00  0.430          O  
ATOM  37278  CB  LYS C 315     -18.753  25.514  14.431  1.00  0.530          C  
ATOM  37279  CG  LYS C 315     -18.658  24.397  13.432  1.00  0.530          C  
ATOM  37280  CD  LYS C 315     -17.267  24.321  12.820  1.00  0.530          C  
ATOM  37281  CE  LYS C 315     -17.211  23.274  11.729  1.00  0.530          C  
ATOM  37282  NZ  LYS C 315     -15.856  23.141  11.133  1.00  0.530          N  
ATOM  37283  H   LYS C 315     -19.551  23.798  16.240  1.00  0.420          H  
ATOM  37284  HA  LYS C 315     -20.081  26.566  15.722  1.00  0.470          H  
ATOM  37285 1HB  LYS C 315     -18.573  26.448  13.899  1.00  0.640          H  
ATOM  37286 2HB  LYS C 315     -17.941  25.385  15.147  1.00  0.640          H  
ATOM  37287 1HG  LYS C 315     -18.909  23.470  13.905  1.00  0.640          H  
ATOM  37288 2HG  LYS C 315     -19.373  24.571  12.627  1.00  0.640          H  
ATOM  37289 1HD  LYS C 315     -17.002  25.288  12.398  1.00  0.640          H  
ATOM  37290 2HD  LYS C 315     -16.543  24.065  13.596  1.00  0.640          H  
ATOM  37291 1HE  LYS C 315     -17.519  22.308  12.134  1.00  0.640          H  
ATOM  37292 2HE  LYS C 315     -17.909  23.561  10.942  1.00  0.640          H  
ATOM  37293 1HZ  LYS C 315     -15.918  22.437  10.383  1.00  0.640          H  
ATOM  37294 2HZ  LYS C 315     -15.566  24.013  10.733  1.00  0.640          H  
ATOM  37295 3HZ  LYS C 315     -15.192  22.852  11.824  1.00  0.640          H  
ATOM  37296  N   ASN C 316     -22.011  24.555  14.093  1.00  0.410          N  
ATOM  37297  CA  ASN C 316     -23.126  24.454  13.171  1.00  0.490          C  
ATOM  37298  C   ASN C 316     -24.490  24.586  13.865  1.00  0.490          C  
ATOM  37299  O   ASN C 316     -25.523  24.296  13.251  1.00  0.560          O  
ATOM  37300  CB  ASN C 316     -23.061  23.127  12.438  1.00  0.650          C  
ATOM  37301  CG  ASN C 316     -21.864  22.996  11.521  1.00  0.650          C  
ATOM  37302  OD1 ASN C 316     -21.454  23.935  10.823  1.00  0.650          O  
ATOM  37303  ND2 ASN C 316     -21.297  21.814  11.506  1.00  0.650          N  
ATOM  37304  H   ASN C 316     -21.854  23.765  14.724  1.00  0.490          H  
ATOM  37305  HA  ASN C 316     -23.051  25.266  12.448  1.00  0.590          H  
ATOM  37306 1HB  ASN C 316     -23.024  22.320  13.173  1.00  0.780          H  
ATOM  37307 2HB  ASN C 316     -23.967  22.990  11.849  1.00  0.780          H  
ATOM  37308 1HD2 ASN C 316     -20.510  21.641  10.915  1.00  0.780          H  
ATOM  37309 2HD2 ASN C 316     -21.661  21.076  12.075  1.00  0.780          H  
ATOM  37310  N   TYR C 317     -24.524  25.011  15.128  1.00  0.420          N  
ATOM  37311  CA  TYR C 317     -25.811  25.099  15.804  1.00  0.440          C  
ATOM  37312  C   TYR C 317     -26.656  26.272  15.305  1.00  0.450          C  
ATOM  37313  O   TYR C 317     -26.101  27.312  14.946  1.00  0.460          O  
ATOM  37314  CB  TYR C 317     -25.649  25.253  17.312  1.00  0.610          C  
ATOM  37315  CG  TYR C 317     -25.230  24.029  18.094  1.00  0.610          C  
ATOM  37316  CD1 TYR C 317     -25.023  22.776  17.507  1.00  0.610          C  
ATOM  37317  CD2 TYR C 317     -25.077  24.172  19.447  1.00  0.610          C  
ATOM  37318  CE1 TYR C 317     -24.657  21.712  18.284  1.00  0.610          C  
ATOM  37319  CE2 TYR C 317     -24.710  23.111  20.208  1.00  0.610          C  
ATOM  37320  CZ  TYR C 317     -24.497  21.877  19.641  1.00  0.610          C  
ATOM  37321  OH  TYR C 317     -24.096  20.795  20.390  1.00  0.610          O  
ATOM  37322  H   TYR C 317     -23.659  25.246  15.629  1.00  0.500          H  
ATOM  37323  HA  TYR C 317     -26.320  24.170  15.618  1.00  0.530          H  
ATOM  37324 1HB  TYR C 317     -24.899  26.024  17.496  1.00  0.730          H  
ATOM  37325 2HB  TYR C 317     -26.573  25.620  17.730  1.00  0.730          H  
ATOM  37326  HD1 TYR C 317     -25.128  22.619  16.445  1.00  0.730          H  
ATOM  37327  HD2 TYR C 317     -25.243  25.148  19.916  1.00  0.730          H  
ATOM  37328  HE1 TYR C 317     -24.484  20.742  17.825  1.00  0.730          H  
ATOM  37329  HE2 TYR C 317     -24.582  23.256  21.247  1.00  0.730          H  
ATOM  37330  HH  TYR C 317     -23.840  21.064  21.309  1.00  0.730          H  
ATOM  37331  N   PRO C 318     -27.999  26.128  15.260  1.00  0.490          N  
ATOM  37332  CA  PRO C 318     -28.967  27.169  14.988  1.00  0.490          C  
ATOM  37333  C   PRO C 318     -28.841  28.298  15.981  1.00  0.490          C  
ATOM  37334  O   PRO C 318     -28.529  28.060  17.158  1.00  0.450          O  
ATOM  37335  CB  PRO C 318     -30.311  26.451  15.164  1.00  0.730          C  
ATOM  37336  CG  PRO C 318     -30.016  25.007  14.891  1.00  0.730          C  
ATOM  37337  CD  PRO C 318     -28.612  24.788  15.383  1.00  0.730          C  
ATOM  37338  HA  PRO C 318     -28.830  27.534  13.956  1.00  0.590          H  
ATOM  37339 1HB  PRO C 318     -30.692  26.626  16.188  1.00  0.880          H  
ATOM  37340 2HB  PRO C 318     -31.058  26.873  14.475  1.00  0.880          H  
ATOM  37341 1HG  PRO C 318     -30.746  24.365  15.413  1.00  0.880          H  
ATOM  37342 2HG  PRO C 318     -30.118  24.793  13.815  1.00  0.880          H  
ATOM  37343 1HD  PRO C 318     -28.599  24.430  16.402  1.00  0.880          H  
ATOM  37344 2HD  PRO C 318     -28.160  24.092  14.669  1.00  0.880          H  
ATOM  37345  N   THR C 319     -29.125  29.502  15.524  1.00  0.550          N  
ATOM  37346  CA  THR C 319     -29.066  30.671  16.366  1.00  0.560          C  
ATOM  37347  C   THR C 319     -29.962  30.489  17.577  1.00  0.530          C  
ATOM  37348  O   THR C 319     -31.137  30.139  17.452  1.00  0.550          O  
ATOM  37349  CB  THR C 319     -29.512  31.927  15.576  1.00  0.780          C  
ATOM  37350  OG1 THR C 319     -28.670  32.090  14.422  1.00  0.780          O  
ATOM  37351  CG2 THR C 319     -29.405  33.177  16.447  1.00  0.780          C  
ATOM  37352  H   THR C 319     -29.364  29.632  14.549  1.00  0.660          H  
ATOM  37353  HA  THR C 319     -28.039  30.808  16.706  1.00  0.670          H  
ATOM  37354  HB  THR C 319     -30.543  31.801  15.250  1.00  0.940          H  
ATOM  37355  HG1 THR C 319     -29.035  32.777  13.854  1.00  0.940          H  
ATOM  37356 1HG2 THR C 319     -29.717  34.043  15.867  1.00  0.940          H  
ATOM  37357 2HG2 THR C 319     -30.047  33.086  17.321  1.00  0.940          H  
ATOM  37358 3HG2 THR C 319     -28.373  33.309  16.767  1.00  0.940          H  
ATOM  37359  N   GLY C 320     -29.402  30.737  18.755  1.00  0.490          N  
ATOM  37360  CA  GLY C 320     -30.141  30.626  20.000  1.00  0.470          C  
ATOM  37361  C   GLY C 320     -30.039  29.287  20.727  1.00  0.440          C  
ATOM  37362  O   GLY C 320     -30.595  29.189  21.823  1.00  0.430          O  
ATOM  37363  H   GLY C 320     -28.432  31.016  18.783  1.00  0.590          H  
ATOM  37364 1HA  GLY C 320     -29.793  31.414  20.671  1.00  0.560          H  
ATOM  37365 2HA  GLY C 320     -31.189  30.841  19.810  1.00  0.560          H  
ATOM  37366  N   LEU C 321     -29.361  28.272  20.139  1.00  0.430          N  
ATOM  37367  CA  LEU C 321     -29.182  26.939  20.767  1.00  0.420          C  
ATOM  37368  C   LEU C 321     -27.869  26.842  21.581  1.00  0.430          C  
ATOM  37369  O   LEU C 321     -26.784  27.176  21.097  1.00  0.450          O  
ATOM  37370  CB  LEU C 321     -29.185  25.818  19.692  1.00  0.590          C  
ATOM  37371  CG  LEU C 321     -28.974  24.292  20.201  1.00  0.590          C  
ATOM  37372  CD1 LEU C 321     -30.167  23.815  21.044  1.00  0.590          C  
ATOM  37373  CD2 LEU C 321     -28.798  23.364  19.011  1.00  0.590          C  
ATOM  37374  H   LEU C 321     -28.970  28.416  19.198  1.00  0.520          H  
ATOM  37375  HA  LEU C 321     -30.013  26.771  21.448  1.00  0.500          H  
ATOM  37376 1HB  LEU C 321     -30.128  25.865  19.165  1.00  0.710          H  
ATOM  37377 2HB  LEU C 321     -28.405  26.045  18.978  1.00  0.710          H  
ATOM  37378  HG  LEU C 321     -28.078  24.246  20.828  1.00  0.710          H  
ATOM  37379 1HD1 LEU C 321     -29.986  22.807  21.372  1.00  0.710          H  
ATOM  37380 2HD1 LEU C 321     -30.290  24.444  21.899  1.00  0.710          H  
ATOM  37381 3HD1 LEU C 321     -31.065  23.835  20.455  1.00  0.710          H  
ATOM  37382 1HD2 LEU C 321     -28.636  22.347  19.373  1.00  0.710          H  
ATOM  37383 2HD2 LEU C 321     -29.690  23.391  18.384  1.00  0.710          H  
ATOM  37384 3HD2 LEU C 321     -27.949  23.672  18.439  1.00  0.710          H  
ATOM  37385  N   ALA C 322     -27.996  26.392  22.835  1.00  0.430          N  
ATOM  37386  CA  ALA C 322     -26.907  26.211  23.801  1.00  0.460          C  
ATOM  37387  C   ALA C 322     -26.706  24.745  24.190  1.00  0.340          C  
ATOM  37388  O   ALA C 322     -27.612  23.915  24.088  1.00  0.370          O  
ATOM  37389  CB  ALA C 322     -27.166  27.019  25.050  1.00  0.630          C  
ATOM  37390  H   ALA C 322     -28.933  26.175  23.158  1.00  0.520          H  
ATOM  37391  HA  ALA C 322     -25.985  26.561  23.336  1.00  0.550          H  
ATOM  37392 1HB  ALA C 322     -26.340  26.899  25.750  1.00  0.760          H  
ATOM  37393 2HB  ALA C 322     -27.260  28.055  24.773  1.00  0.760          H  
ATOM  37394 3HB  ALA C 322     -28.079  26.666  25.503  1.00  0.760          H  
ATOM  37395  N   ASP C 323     -25.505  24.461  24.692  1.00  0.370          N  
ATOM  37396  CA  ASP C 323     -25.041  23.138  25.101  1.00  0.340          C  
ATOM  37397  C   ASP C 323     -24.256  23.145  26.422  1.00  0.420          C  
ATOM  37398  O   ASP C 323     -23.221  23.810  26.533  1.00  0.700          O  
ATOM  37399  CB  ASP C 323     -24.234  22.622  23.924  1.00  0.490          C  
ATOM  37400  CG  ASP C 323     -23.567  21.326  24.000  1.00  0.490          C  
ATOM  37401  OD1 ASP C 323     -23.342  20.787  25.032  1.00  0.490          O  
ATOM  37402  OD2 ASP C 323     -23.196  20.883  22.942  1.00  0.490          O  
ATOM  37403  H   ASP C 323     -24.838  25.217  24.767  1.00  0.440          H  
ATOM  37404  HA  ASP C 323     -25.913  22.496  25.233  1.00  0.410          H  
ATOM  37405 1HB  ASP C 323     -24.945  22.520  23.132  1.00  0.590          H  
ATOM  37406 2HB  ASP C 323     -23.508  23.377  23.625  1.00  0.590          H  
ATOM  37407  N   LYS C 324     -24.814  22.505  27.458  1.00  0.300          N  
ATOM  37408  CA  LYS C 324     -24.181  22.470  28.784  1.00  0.310          C  
ATOM  37409  C   LYS C 324     -24.251  21.077  29.409  1.00  0.270          C  
ATOM  37410  O   LYS C 324     -25.221  20.343  29.225  1.00  0.430          O  
ATOM  37411  CB  LYS C 324     -24.793  23.518  29.722  1.00  0.430          C  
ATOM  37412  CG  LYS C 324     -24.113  23.653  31.098  1.00  0.430          C  
ATOM  37413  CD  LYS C 324     -24.589  24.914  31.818  1.00  0.430          C  
ATOM  37414  CE  LYS C 324     -24.078  25.006  33.273  1.00  0.430          C  
ATOM  37415  NZ  LYS C 324     -22.588  25.152  33.363  1.00  0.430          N  
ATOM  37416  H   LYS C 324     -25.678  21.984  27.276  1.00  0.360          H  
ATOM  37417  HA  LYS C 324     -23.126  22.712  28.661  1.00  0.370          H  
ATOM  37418 1HB  LYS C 324     -24.785  24.492  29.234  1.00  0.520          H  
ATOM  37419 2HB  LYS C 324     -25.827  23.256  29.923  1.00  0.520          H  
ATOM  37420 1HG  LYS C 324     -24.365  22.788  31.717  1.00  0.520          H  
ATOM  37421 2HG  LYS C 324     -23.036  23.692  30.966  1.00  0.520          H  
ATOM  37422 1HD  LYS C 324     -24.236  25.788  31.268  1.00  0.520          H  
ATOM  37423 2HD  LYS C 324     -25.665  24.939  31.818  1.00  0.520          H  
ATOM  37424 1HE  LYS C 324     -24.542  25.872  33.743  1.00  0.520          H  
ATOM  37425 2HE  LYS C 324     -24.378  24.109  33.817  1.00  0.520          H  
ATOM  37426 1HZ  LYS C 324     -22.312  25.222  34.350  1.00  0.520          H  
ATOM  37427 2HZ  LYS C 324     -22.142  24.347  32.956  1.00  0.520          H  
ATOM  37428 3HZ  LYS C 324     -22.295  25.987  32.878  1.00  0.520          H  
ATOM  37429  N   LEU C 325     -23.232  20.700  30.174  1.00  0.240          N  
ATOM  37430  CA  LEU C 325     -23.322  19.400  30.816  1.00  0.270          C  
ATOM  37431  C   LEU C 325     -24.059  19.525  32.121  1.00  0.370          C  
ATOM  37432  O   LEU C 325     -23.692  20.317  32.989  1.00  0.750          O  
ATOM  37433  CB  LEU C 325     -21.949  18.785  31.065  1.00  0.370          C  
ATOM  37434  CG  LEU C 325     -21.064  18.560  29.827  1.00  0.370          C  
ATOM  37435  CD1 LEU C 325     -19.744  17.951  30.282  1.00  0.370          C  
ATOM  37436  CD2 LEU C 325     -21.783  17.662  28.825  1.00  0.370          C  
ATOM  37437  H   LEU C 325     -22.433  21.302  30.312  1.00  0.290          H  
ATOM  37438  HA  LEU C 325     -23.909  18.729  30.195  1.00  0.320          H  
ATOM  37439 1HB  LEU C 325     -21.404  19.420  31.758  1.00  0.440          H  
ATOM  37440 2HB  LEU C 325     -22.099  17.810  31.542  1.00  0.440          H  
ATOM  37441  HG  LEU C 325     -20.839  19.513  29.351  1.00  0.440          H  
ATOM  37442 1HD1 LEU C 325     -19.095  17.801  29.425  1.00  0.440          H  
ATOM  37443 2HD1 LEU C 325     -19.252  18.619  30.985  1.00  0.440          H  
ATOM  37444 3HD1 LEU C 325     -19.920  16.991  30.762  1.00  0.440          H  
ATOM  37445 1HD2 LEU C 325     -21.142  17.506  27.959  1.00  0.440          H  
ATOM  37446 2HD2 LEU C 325     -22.015  16.709  29.291  1.00  0.440          H  
ATOM  37447 3HD2 LEU C 325     -22.689  18.134  28.495  1.00  0.440          H  
ATOM  37448  N   ALA C 326     -25.140  18.758  32.212  1.00  0.290          N  
ATOM  37449  CA  ALA C 326     -26.038  18.740  33.355  1.00  0.310          C  
ATOM  37450  C   ALA C 326     -25.523  17.778  34.402  1.00  0.250          C  
ATOM  37451  O   ALA C 326     -25.779  17.928  35.592  1.00  0.280          O  
ATOM  37452  CB  ALA C 326     -27.432  18.333  32.924  1.00  0.430          C  
ATOM  37453  H   ALA C 326     -25.310  18.107  31.441  1.00  0.350          H  
ATOM  37454  HA  ALA C 326     -26.064  19.738  33.792  1.00  0.370          H  
ATOM  37455 1HB  ALA C 326     -28.045  18.334  33.800  1.00  0.510          H  
ATOM  37456 2HB  ALA C 326     -27.814  19.039  32.191  1.00  0.510          H  
ATOM  37457 3HB  ALA C 326     -27.406  17.334  32.490  1.00  0.510          H  
ATOM  37458  N   TYR C 327     -24.845  16.750  33.926  1.00  0.220          N  
ATOM  37459  CA  TYR C 327     -24.292  15.698  34.765  1.00  0.230          C  
ATOM  37460  C   TYR C 327     -23.017  15.202  34.130  1.00  0.200          C  
ATOM  37461  O   TYR C 327     -22.960  15.030  32.914  1.00  0.190          O  
ATOM  37462  CB  TYR C 327     -25.300  14.558  34.921  1.00  0.320          C  
ATOM  37463  CG  TYR C 327     -24.817  13.354  35.662  1.00  0.320          C  
ATOM  37464  CD1 TYR C 327     -24.848  13.285  37.038  1.00  0.320          C  
ATOM  37465  CD2 TYR C 327     -24.339  12.289  34.922  1.00  0.320          C  
ATOM  37466  CE1 TYR C 327     -24.401  12.140  37.660  1.00  0.320          C  
ATOM  37467  CE2 TYR C 327     -23.895  11.173  35.527  1.00  0.320          C  
ATOM  37468  CZ  TYR C 327     -23.922  11.079  36.886  1.00  0.320          C  
ATOM  37469  OH  TYR C 327     -23.482   9.924  37.482  1.00  0.320          O  
ATOM  37470  H   TYR C 327     -24.733  16.686  32.911  1.00  0.260          H  
ATOM  37471  HA  TYR C 327     -24.049  16.111  35.745  1.00  0.280          H  
ATOM  37472 1HB  TYR C 327     -26.188  14.931  35.414  1.00  0.380          H  
ATOM  37473 2HB  TYR C 327     -25.585  14.233  33.965  1.00  0.380          H  
ATOM  37474  HD1 TYR C 327     -25.229  14.122  37.623  1.00  0.380          H  
ATOM  37475  HD2 TYR C 327     -24.319  12.350  33.845  1.00  0.380          H  
ATOM  37476  HE1 TYR C 327     -24.429  12.062  38.745  1.00  0.380          H  
ATOM  37477  HE2 TYR C 327     -23.521  10.349  34.930  1.00  0.380          H  
ATOM  37478  HH  TYR C 327     -23.169   9.307  36.795  1.00  0.380          H  
ATOM  37479  N   ASP C 328     -21.981  15.014  34.924  1.00  0.200          N  
ATOM  37480  CA  ASP C 328     -20.714  14.493  34.423  1.00  0.180          C  
ATOM  37481  C   ASP C 328     -19.870  14.044  35.588  1.00  0.190          C  
ATOM  37482  O   ASP C 328     -19.578  14.847  36.475  1.00  0.210          O  
ATOM  37483  CB  ASP C 328     -19.926  15.517  33.590  1.00  0.260          C  
ATOM  37484  CG  ASP C 328     -18.665  14.884  32.869  1.00  0.260          C  
ATOM  37485  OD1 ASP C 328     -18.418  13.681  33.056  1.00  0.260          O  
ATOM  37486  OD2 ASP C 328     -17.962  15.601  32.190  1.00  0.260          O  
ATOM  37487  H   ASP C 328     -22.077  15.198  35.913  1.00  0.240          H  
ATOM  37488  HA  ASP C 328     -20.910  13.619  33.804  1.00  0.220          H  
ATOM  37489 1HB  ASP C 328     -20.580  15.943  32.831  1.00  0.310          H  
ATOM  37490 2HB  ASP C 328     -19.592  16.334  34.231  1.00  0.310          H  
ATOM  37491  N   THR C 329     -19.499  12.773  35.627  1.00  0.180          N  
ATOM  37492  CA  THR C 329     -18.691  12.281  36.739  1.00  0.210          C  
ATOM  37493  C   THR C 329     -17.185  12.397  36.451  1.00  0.220          C  
ATOM  37494  O   THR C 329     -16.347  12.103  37.320  1.00  0.310          O  
ATOM  37495  CB  THR C 329     -19.034  10.824  37.062  1.00  0.280          C  
ATOM  37496  OG1 THR C 329     -18.735  10.010  35.928  1.00  0.280          O  
ATOM  37497  CG2 THR C 329     -20.508  10.736  37.355  1.00  0.280          C  
ATOM  37498  H   THR C 329     -19.789  12.134  34.869  1.00  0.220          H  
ATOM  37499  HA  THR C 329     -18.914  12.885  37.621  1.00  0.250          H  
ATOM  37500  HB  THR C 329     -18.464  10.480  37.925  1.00  0.340          H  
ATOM  37501  HG1 THR C 329     -17.792   9.809  35.919  1.00  0.340          H  
ATOM  37502 1HG2 THR C 329     -20.772   9.704  37.577  1.00  0.340          H  
ATOM  37503 2HG2 THR C 329     -20.749  11.364  38.211  1.00  0.340          H  
ATOM  37504 3HG2 THR C 329     -21.064  11.073  36.488  1.00  0.340          H  
ATOM  37505  N   THR C 330     -16.835  12.846  35.242  1.00  0.170          N  
ATOM  37506  CA  THR C 330     -15.440  12.932  34.843  1.00  0.180          C  
ATOM  37507  C   THR C 330     -14.640  13.923  35.709  1.00  0.180          C  
ATOM  37508  O   THR C 330     -13.506  13.591  36.074  1.00  0.190          O  
ATOM  37509  CB  THR C 330     -15.278  13.309  33.343  1.00  0.250          C  
ATOM  37510  OG1 THR C 330     -15.961  12.364  32.547  1.00  0.250          O  
ATOM  37511  CG2 THR C 330     -13.800  13.247  32.994  1.00  0.250          C  
ATOM  37512  H   THR C 330     -17.566  13.094  34.562  1.00  0.200          H  
ATOM  37513  HA  THR C 330     -14.996  11.947  34.973  1.00  0.220          H  
ATOM  37514  HB  THR C 330     -15.644  14.286  33.118  1.00  0.300          H  
ATOM  37515  HG1 THR C 330     -16.926  12.618  32.577  1.00  0.300          H  
ATOM  37516 1HG2 THR C 330     -13.669  13.471  31.940  1.00  0.300          H  
ATOM  37517 2HG2 THR C 330     -13.243  13.961  33.582  1.00  0.300          H  
ATOM  37518 3HG2 THR C 330     -13.444  12.252  33.198  1.00  0.300          H  
ATOM  37519  N   PRO C 331     -15.130  15.165  36.015  1.00  0.170          N  
ATOM  37520  CA  PRO C 331     -14.448  16.137  36.848  1.00  0.180          C  
ATOM  37521  C   PRO C 331     -14.045  15.556  38.184  1.00  0.200          C  
ATOM  37522  O   PRO C 331     -12.998  15.914  38.710  1.00  0.280          O  
ATOM  37523  CB  PRO C 331     -15.499  17.236  37.028  1.00  0.270          C  
ATOM  37524  CG  PRO C 331     -16.340  17.141  35.796  1.00  0.270          C  
ATOM  37525  CD  PRO C 331     -16.436  15.668  35.527  1.00  0.270          C  
ATOM  37526  HA  PRO C 331     -13.571  16.524  36.309  1.00  0.220          H  
ATOM  37527 1HB  PRO C 331     -16.078  17.057  37.950  1.00  0.320          H  
ATOM  37528 2HB  PRO C 331     -15.010  18.214  37.142  1.00  0.320          H  
ATOM  37529 1HG  PRO C 331     -17.328  17.598  35.961  1.00  0.320          H  
ATOM  37530 2HG  PRO C 331     -15.875  17.687  34.962  1.00  0.320          H  
ATOM  37531 1HD  PRO C 331     -17.248  15.277  36.125  1.00  0.320          H  
ATOM  37532 2HD  PRO C 331     -16.590  15.537  34.487  1.00  0.320          H  
ATOM  37533  N   PHE C 332     -14.857  14.642  38.724  1.00  0.190          N  
ATOM  37534  CA  PHE C 332     -14.536  14.021  39.990  1.00  0.210          C  
ATOM  37535  C   PHE C 332     -13.256  13.245  39.871  1.00  0.230          C  
ATOM  37536  O   PHE C 332     -12.371  13.365  40.719  1.00  0.250          O  
ATOM  37537  CB  PHE C 332     -15.639  13.125  40.515  1.00  0.290          C  
ATOM  37538  CG  PHE C 332     -15.200  12.476  41.754  1.00  0.290          C  
ATOM  37539  CD1 PHE C 332     -15.129  13.207  42.922  1.00  0.290          C  
ATOM  37540  CD2 PHE C 332     -14.838  11.143  41.771  1.00  0.290          C  
ATOM  37541  CE1 PHE C 332     -14.714  12.626  44.079  1.00  0.290          C  
ATOM  37542  CE2 PHE C 332     -14.421  10.565  42.930  1.00  0.290          C  
ATOM  37543  CZ  PHE C 332     -14.357  11.308  44.083  1.00  0.290          C  
ATOM  37544  H   PHE C 332     -15.729  14.371  38.281  1.00  0.230          H  
ATOM  37545  HA  PHE C 332     -14.379  14.810  40.722  1.00  0.250          H  
ATOM  37546 1HB  PHE C 332     -16.540  13.708  40.721  1.00  0.340          H  
ATOM  37547 2HB  PHE C 332     -15.885  12.358  39.785  1.00  0.340          H  
ATOM  37548  HD1 PHE C 332     -15.414  14.262  42.916  1.00  0.340          H  
ATOM  37549  HD2 PHE C 332     -14.885  10.555  40.850  1.00  0.340          H  
ATOM  37550  HE1 PHE C 332     -14.672  13.212  44.995  1.00  0.340          H  
ATOM  37551  HE2 PHE C 332     -14.135   9.517  42.945  1.00  0.340          H  
ATOM  37552  HZ  PHE C 332     -14.026  10.840  45.000  1.00  0.340          H  
ATOM  37553  N   ILE C 333     -13.161  12.424  38.824  1.00  0.260          N  
ATOM  37554  CA  ILE C 333     -11.972  11.606  38.669  1.00  0.280          C  
ATOM  37555  C   ILE C 333     -10.777  12.525  38.539  1.00  0.240          C  
ATOM  37556  O   ILE C 333      -9.735  12.301  39.161  1.00  0.240          O  
ATOM  37557  CB  ILE C 333     -11.997  10.754  37.390  1.00  0.380          C  
ATOM  37558  CG1 ILE C 333     -13.087   9.725  37.458  1.00  0.380          C  
ATOM  37559  CG2 ILE C 333     -10.574  10.018  37.263  1.00  0.380          C  
ATOM  37560  CD1 ILE C 333     -13.396   9.021  36.134  1.00  0.380          C  
ATOM  37561  H   ILE C 333     -13.954  12.367  38.177  1.00  0.310          H  
ATOM  37562  HA  ILE C 333     -11.851  10.983  39.542  1.00  0.340          H  
ATOM  37563  HB  ILE C 333     -12.203  11.387  36.546  1.00  0.460          H  
ATOM  37564 1HG1 ILE C 333     -12.803   9.028  38.155  1.00  0.460          H  
ATOM  37565 2HG1 ILE C 333     -14.000  10.208  37.808  1.00  0.460          H  
ATOM  37566 1HG2 ILE C 333     -10.539   9.398  36.389  1.00  0.460          H  
ATOM  37567 2HG2 ILE C 333      -9.764  10.738  37.193  1.00  0.460          H  
ATOM  37568 3HG2 ILE C 333     -10.416   9.396  38.148  1.00  0.460          H  
ATOM  37569 1HD1 ILE C 333     -14.199   8.301  36.292  1.00  0.460          H  
ATOM  37570 2HD1 ILE C 333     -13.717   9.761  35.400  1.00  0.460          H  
ATOM  37571 3HD1 ILE C 333     -12.522   8.502  35.762  1.00  0.460          H  
ATOM  37572  N   ARG C 334     -10.908  13.549  37.701  1.00  0.230          N  
ATOM  37573  CA  ARG C 334      -9.800  14.456  37.492  1.00  0.220          C  
ATOM  37574  C   ARG C 334      -9.358  15.141  38.791  1.00  0.190          C  
ATOM  37575  O   ARG C 334      -8.153  15.210  39.064  1.00  0.200          O  
ATOM  37576  CB  ARG C 334     -10.193  15.485  36.454  1.00  0.310          C  
ATOM  37577  CG  ARG C 334     -10.309  14.918  35.051  1.00  0.310          C  
ATOM  37578  CD  ARG C 334     -10.722  15.938  34.073  1.00  0.310          C  
ATOM  37579  NE  ARG C 334     -10.871  15.376  32.737  1.00  0.310          N  
ATOM  37580  CZ  ARG C 334      -9.866  15.183  31.854  1.00  0.310          C  
ATOM  37581  NH1 ARG C 334      -8.623  15.499  32.161  1.00  0.310          N  
ATOM  37582  NH2 ARG C 334     -10.127  14.680  30.671  1.00  0.310          N  
ATOM  37583  H   ARG C 334     -11.798  13.674  37.202  1.00  0.280          H  
ATOM  37584  HA  ARG C 334      -8.961  13.880  37.103  1.00  0.260          H  
ATOM  37585 1HB  ARG C 334     -11.154  15.916  36.721  1.00  0.370          H  
ATOM  37586 2HB  ARG C 334      -9.462  16.291  36.438  1.00  0.370          H  
ATOM  37587 1HG  ARG C 334      -9.348  14.514  34.753  1.00  0.370          H  
ATOM  37588 2HG  ARG C 334     -11.051  14.118  35.045  1.00  0.370          H  
ATOM  37589 1HD  ARG C 334     -11.692  16.338  34.377  1.00  0.370          H  
ATOM  37590 2HD  ARG C 334      -9.998  16.748  34.038  1.00  0.370          H  
ATOM  37591  HE  ARG C 334     -11.805  15.118  32.443  1.00  0.370          H  
ATOM  37592 1HH1 ARG C 334      -8.402  15.890  33.060  1.00  0.370          H  
ATOM  37593 2HH1 ARG C 334      -7.884  15.350  31.483  1.00  0.370          H  
ATOM  37594 1HH2 ARG C 334     -11.069  14.440  30.405  1.00  0.370          H  
ATOM  37595 2HH2 ARG C 334      -9.369  14.546  29.984  1.00  0.370          H  
ATOM  37596  N   LEU C 335     -10.317  15.613  39.606  1.00  0.190          N  
ATOM  37597  CA  LEU C 335     -10.008  16.257  40.876  1.00  0.190          C  
ATOM  37598  C   LEU C 335      -9.400  15.300  41.872  1.00  0.180          C  
ATOM  37599  O   LEU C 335      -8.459  15.663  42.581  1.00  0.180          O  
ATOM  37600  CB  LEU C 335     -11.277  16.823  41.522  1.00  0.270          C  
ATOM  37601  CG  LEU C 335     -11.943  18.039  40.874  1.00  0.270          C  
ATOM  37602  CD1 LEU C 335     -13.302  18.239  41.535  1.00  0.270          C  
ATOM  37603  CD2 LEU C 335     -11.076  19.278  41.069  1.00  0.270          C  
ATOM  37604  H   LEU C 335     -11.295  15.553  39.313  1.00  0.230          H  
ATOM  37605  HA  LEU C 335      -9.290  17.050  40.690  1.00  0.230          H  
ATOM  37606 1HB  LEU C 335     -12.020  16.023  41.540  1.00  0.320          H  
ATOM  37607 2HB  LEU C 335     -11.041  17.090  42.545  1.00  0.320          H  
ATOM  37608  HG  LEU C 335     -12.088  17.868  39.814  1.00  0.320          H  
ATOM  37609 1HD1 LEU C 335     -13.801  19.102  41.089  1.00  0.320          H  
ATOM  37610 2HD1 LEU C 335     -13.912  17.347  41.381  1.00  0.320          H  
ATOM  37611 3HD1 LEU C 335     -13.167  18.409  42.597  1.00  0.320          H  
ATOM  37612 1HD2 LEU C 335     -11.574  20.137  40.617  1.00  0.320          H  
ATOM  37613 2HD2 LEU C 335     -10.934  19.462  42.131  1.00  0.320          H  
ATOM  37614 3HD2 LEU C 335     -10.107  19.141  40.595  1.00  0.320          H  
ATOM  37615  N   SER C 336      -9.924  14.074  41.930  1.00  0.170          N  
ATOM  37616  CA  SER C 336      -9.439  13.076  42.861  1.00  0.170          C  
ATOM  37617  C   SER C 336      -7.978  12.782  42.587  1.00  0.160          C  
ATOM  37618  O   SER C 336      -7.173  12.721  43.523  1.00  0.160          O  
ATOM  37619  CB  SER C 336     -10.254  11.803  42.751  1.00  0.240          C  
ATOM  37620  OG  SER C 336      -9.785  10.820  43.652  1.00  0.240          O  
ATOM  37621  H   SER C 336     -10.726  13.833  41.342  1.00  0.200          H  
ATOM  37622  HA  SER C 336      -9.535  13.469  43.873  1.00  0.200          H  
ATOM  37623 1HB  SER C 336     -11.302  12.029  42.963  1.00  0.290          H  
ATOM  37624 2HB  SER C 336     -10.206  11.424  41.729  1.00  0.290          H  
ATOM  37625  HG  SER C 336      -8.956  10.497  43.285  1.00  0.290          H  
ATOM  37626  N   ILE C 337      -7.631  12.598  41.306  1.00  0.160          N  
ATOM  37627  CA  ILE C 337      -6.254  12.321  40.947  1.00  0.170          C  
ATOM  37628  C   ILE C 337      -5.384  13.544  41.230  1.00  0.190          C  
ATOM  37629  O   ILE C 337      -4.304  13.397  41.798  1.00  0.200          O  
ATOM  37630  CB  ILE C 337      -6.121  11.843  39.490  1.00  0.230          C  
ATOM  37631  CG1 ILE C 337      -6.915  10.484  39.292  1.00  0.230          C  
ATOM  37632  CG2 ILE C 337      -4.610  11.657  39.114  1.00  0.230          C  
ATOM  37633  CD1 ILE C 337      -6.464   9.259  40.094  1.00  0.230          C  
ATOM  37634  H   ILE C 337      -8.355  12.632  40.577  1.00  0.190          H  
ATOM  37635  HA  ILE C 337      -5.899  11.517  41.565  1.00  0.200          H  
ATOM  37636  HB  ILE C 337      -6.579  12.584  38.827  1.00  0.280          H  
ATOM  37637 1HG1 ILE C 337      -7.952  10.665  39.553  1.00  0.280          H  
ATOM  37638 2HG1 ILE C 337      -6.875  10.234  38.267  1.00  0.280          H  
ATOM  37639 1HG2 ILE C 337      -4.535  11.323  38.078  1.00  0.280          H  
ATOM  37640 2HG2 ILE C 337      -4.080  12.603  39.221  1.00  0.280          H  
ATOM  37641 3HG2 ILE C 337      -4.146  10.919  39.768  1.00  0.280          H  
ATOM  37642 1HD1 ILE C 337      -7.127   8.435  39.833  1.00  0.280          H  
ATOM  37643 2HD1 ILE C 337      -5.440   8.989  39.847  1.00  0.280          H  
ATOM  37644 3HD1 ILE C 337      -6.540   9.442  41.158  1.00  0.280          H  
ATOM  37645  N   GLU C 338      -5.825  14.753  40.854  1.00  0.190          N  
ATOM  37646  CA  GLU C 338      -5.011  15.927  41.139  1.00  0.200          C  
ATOM  37647  C   GLU C 338      -4.726  16.051  42.642  1.00  0.170          C  
ATOM  37648  O   GLU C 338      -3.601  16.378  43.037  1.00  0.160          O  
ATOM  37649  CB  GLU C 338      -5.678  17.205  40.608  1.00  0.280          C  
ATOM  37650  CG  GLU C 338      -4.857  18.449  40.874  1.00  0.280          C  
ATOM  37651  CD  GLU C 338      -5.374  19.739  40.302  1.00  0.280          C  
ATOM  37652  OE1 GLU C 338      -6.335  19.724  39.576  1.00  0.280          O  
ATOM  37653  OE2 GLU C 338      -4.796  20.766  40.627  1.00  0.280          O  
ATOM  37654  H   GLU C 338      -6.714  14.862  40.353  1.00  0.230          H  
ATOM  37655  HA  GLU C 338      -4.059  15.812  40.624  1.00  0.240          H  
ATOM  37656 1HB  GLU C 338      -5.841  17.115  39.535  1.00  0.330          H  
ATOM  37657 2HB  GLU C 338      -6.655  17.327  41.080  1.00  0.330          H  
ATOM  37658 1HG  GLU C 338      -4.868  18.563  41.927  1.00  0.330          H  
ATOM  37659 2HG  GLU C 338      -3.827  18.285  40.561  1.00  0.330          H  
ATOM  37660  N   SER C 339      -5.736  15.781  43.477  1.00  0.170          N  
ATOM  37661  CA  SER C 339      -5.617  15.860  44.926  1.00  0.170          C  
ATOM  37662  C   SER C 339      -4.551  14.909  45.467  1.00  0.170          C  
ATOM  37663  O   SER C 339      -3.691  15.322  46.266  1.00  0.170          O  
ATOM  37664  CB  SER C 339      -6.969  15.565  45.551  1.00  0.240          C  
ATOM  37665  OG  SER C 339      -6.923  15.610  46.949  1.00  0.240          O  
ATOM  37666  H   SER C 339      -6.654  15.557  43.084  1.00  0.200          H  
ATOM  37667  HA  SER C 339      -5.331  16.878  45.187  1.00  0.200          H  
ATOM  37668 1HB  SER C 339      -7.697  16.290  45.187  1.00  0.290          H  
ATOM  37669 2HB  SER C 339      -7.313  14.586  45.233  1.00  0.290          H  
ATOM  37670  HG  SER C 339      -7.857  15.603  47.232  1.00  0.290          H  
ATOM  37671  N   VAL C 340      -4.572  13.641  45.027  1.00  0.180          N  
ATOM  37672  CA  VAL C 340      -3.540  12.702  45.480  1.00  0.190          C  
ATOM  37673  C   VAL C 340      -2.151  13.072  44.931  1.00  0.190          C  
ATOM  37674  O   VAL C 340      -1.149  12.833  45.610  1.00  0.210          O  
ATOM  37675  CB  VAL C 340      -3.895  11.218  45.199  1.00  0.260          C  
ATOM  37676  CG1 VAL C 340      -5.098  10.789  46.032  1.00  0.260          C  
ATOM  37677  CG2 VAL C 340      -4.233  11.041  43.771  1.00  0.260          C  
ATOM  37678  H   VAL C 340      -5.333  13.357  44.398  1.00  0.220          H  
ATOM  37679  HA  VAL C 340      -3.497  12.779  46.564  1.00  0.230          H  
ATOM  37680  HB  VAL C 340      -3.052  10.592  45.475  1.00  0.310          H  
ATOM  37681 1HG1 VAL C 340      -5.332   9.737  45.833  1.00  0.310          H  
ATOM  37682 2HG1 VAL C 340      -4.864  10.909  47.089  1.00  0.310          H  
ATOM  37683 3HG1 VAL C 340      -5.956  11.407  45.767  1.00  0.310          H  
ATOM  37684 1HG2 VAL C 340      -4.505  10.020  43.577  1.00  0.310          H  
ATOM  37685 2HG2 VAL C 340      -5.054  11.656  43.562  1.00  0.310          H  
ATOM  37686 3HG2 VAL C 340      -3.404  11.323  43.139  1.00  0.310          H  
ATOM  37687  N   VAL C 341      -2.076  13.655  43.727  1.00  0.200          N  
ATOM  37688  CA  VAL C 341      -0.785  14.104  43.209  1.00  0.210          C  
ATOM  37689  C   VAL C 341      -0.233  15.216  44.094  1.00  0.200          C  
ATOM  37690  O   VAL C 341       0.950  15.184  44.452  1.00  0.200          O  
ATOM  37691  CB  VAL C 341      -0.876  14.562  41.741  1.00  0.290          C  
ATOM  37692  CG1 VAL C 341       0.445  15.226  41.304  1.00  0.290          C  
ATOM  37693  CG2 VAL C 341      -1.154  13.340  40.854  1.00  0.290          C  
ATOM  37694  H   VAL C 341      -2.929  13.762  43.163  1.00  0.240          H  
ATOM  37695  HA  VAL C 341      -0.087  13.273  43.250  1.00  0.250          H  
ATOM  37696  HB  VAL C 341      -1.681  15.288  41.638  1.00  0.350          H  
ATOM  37697 1HG1 VAL C 341       0.362  15.537  40.265  1.00  0.350          H  
ATOM  37698 2HG1 VAL C 341       0.653  16.101  41.917  1.00  0.350          H  
ATOM  37699 3HG1 VAL C 341       1.263  14.512  41.405  1.00  0.350          H  
ATOM  37700 1HG2 VAL C 341      -1.230  13.651  39.815  1.00  0.350          H  
ATOM  37701 2HG2 VAL C 341      -0.340  12.626  40.958  1.00  0.350          H  
ATOM  37702 3HG2 VAL C 341      -2.074  12.867  41.153  1.00  0.350          H  
ATOM  37703  N   HIS C 342      -1.076  16.188  44.471  1.00  0.200          N  
ATOM  37704  CA  HIS C 342      -0.607  17.262  45.336  1.00  0.210          C  
ATOM  37705  C   HIS C 342      -0.183  16.695  46.672  1.00  0.190          C  
ATOM  37706  O   HIS C 342       0.797  17.163  47.250  1.00  0.190          O  
ATOM  37707  CB  HIS C 342      -1.662  18.345  45.572  1.00  0.290          C  
ATOM  37708  CG  HIS C 342      -1.903  19.229  44.406  1.00  0.290          C  
ATOM  37709  ND1 HIS C 342      -0.918  20.027  43.848  1.00  0.290          N  
ATOM  37710  CD2 HIS C 342      -3.019  19.463  43.709  1.00  0.290          C  
ATOM  37711  CE1 HIS C 342      -1.432  20.694  42.825  1.00  0.290          C  
ATOM  37712  NE2 HIS C 342      -2.708  20.371  42.719  1.00  0.290          N  
ATOM  37713  H   HIS C 342      -2.037  16.196  44.114  1.00  0.240          H  
ATOM  37714  HA  HIS C 342       0.259  17.739  44.886  1.00  0.250          H  
ATOM  37715 1HB  HIS C 342      -2.610  17.865  45.831  1.00  0.350          H  
ATOM  37716 2HB  HIS C 342      -1.367  18.963  46.418  1.00  0.350          H  
ATOM  37717  HD2 HIS C 342      -3.984  19.004  43.899  1.00  0.350          H  
ATOM  37718  HE1 HIS C 342      -0.898  21.392  42.183  1.00  0.350          H  
ATOM  37719  HE2 HIS C 342      -3.386  20.725  42.006  1.00  0.350          H  
ATOM  37720  N   THR C 343      -0.912  15.688  47.165  1.00  0.210          N  
ATOM  37721  CA  THR C 343      -0.599  15.034  48.426  1.00  0.220          C  
ATOM  37722  C   THR C 343       0.793  14.419  48.355  1.00  0.200          C  
ATOM  37723  O   THR C 343       1.586  14.566  49.283  1.00  0.250          O  
ATOM  37724  CB  THR C 343      -1.632  13.932  48.743  1.00  0.300          C  
ATOM  37725  OG1 THR C 343      -2.941  14.523  48.868  1.00  0.300          O  
ATOM  37726  CG2 THR C 343      -1.273  13.210  50.035  1.00  0.300          C  
ATOM  37727  H   THR C 343      -1.744  15.391  46.655  1.00  0.250          H  
ATOM  37728  HA  THR C 343      -0.614  15.777  49.223  1.00  0.260          H  
ATOM  37729  HB  THR C 343      -1.644  13.210  47.952  1.00  0.360          H  
ATOM  37730  HG1 THR C 343      -3.235  14.882  47.994  1.00  0.360          H  
ATOM  37731 1HG2 THR C 343      -2.010  12.455  50.221  1.00  0.360          H  
ATOM  37732 2HG2 THR C 343      -0.294  12.741  49.957  1.00  0.360          H  
ATOM  37733 3HG2 THR C 343      -1.267  13.913  50.845  1.00  0.360          H  
ATOM  37734  N   LEU C 344       1.104  13.722  47.262  1.00  0.170          N  
ATOM  37735  CA  LEU C 344       2.419  13.117  47.129  1.00  0.190          C  
ATOM  37736  C   LEU C 344       3.502  14.208  47.127  1.00  0.180          C  
ATOM  37737  O   LEU C 344       4.537  14.055  47.785  1.00  0.190          O  
ATOM  37738  CB  LEU C 344       2.468  12.250  45.853  1.00  0.260          C  
ATOM  37739  CG  LEU C 344       3.787  11.440  45.546  1.00  0.260          C  
ATOM  37740  CD1 LEU C 344       4.113  10.454  46.685  1.00  0.260          C  
ATOM  37741  CD2 LEU C 344       3.571  10.645  44.255  1.00  0.260          C  
ATOM  37742  H   LEU C 344       0.383  13.562  46.550  1.00  0.200          H  
ATOM  37743  HA  LEU C 344       2.576  12.477  47.992  1.00  0.230          H  
ATOM  37744 1HB  LEU C 344       1.641  11.545  45.885  1.00  0.310          H  
ATOM  37745 2HB  LEU C 344       2.293  12.914  45.003  1.00  0.310          H  
ATOM  37746  HG  LEU C 344       4.627  12.129  45.430  1.00  0.310          H  
ATOM  37747 1HD1 LEU C 344       5.018   9.894  46.439  1.00  0.310          H  
ATOM  37748 2HD1 LEU C 344       4.272  10.986  47.623  1.00  0.310          H  
ATOM  37749 3HD1 LEU C 344       3.288   9.765  46.790  1.00  0.310          H  
ATOM  37750 1HD2 LEU C 344       4.467  10.083  44.031  1.00  0.310          H  
ATOM  37751 2HD2 LEU C 344       2.733   9.956  44.387  1.00  0.310          H  
ATOM  37752 3HD2 LEU C 344       3.352  11.329  43.435  1.00  0.310          H  
ATOM  37753  N   ILE C 345       3.255  15.327  46.431  1.00  0.190          N  
ATOM  37754  CA  ILE C 345       4.224  16.419  46.398  1.00  0.220          C  
ATOM  37755  C   ILE C 345       4.419  17.010  47.797  1.00  0.220          C  
ATOM  37756  O   ILE C 345       5.560  17.239  48.218  1.00  0.220          O  
ATOM  37757  CB  ILE C 345       3.781  17.523  45.412  1.00  0.300          C  
ATOM  37758  CG1 ILE C 345       3.838  16.959  43.960  1.00  0.300          C  
ATOM  37759  CG2 ILE C 345       4.685  18.781  45.576  1.00  0.300          C  
ATOM  37760  CD1 ILE C 345       3.136  17.812  42.910  1.00  0.300          C  
ATOM  37761  H   ILE C 345       2.392  15.383  45.878  1.00  0.230          H  
ATOM  37762  HA  ILE C 345       5.179  16.020  46.061  1.00  0.260          H  
ATOM  37763  HB  ILE C 345       2.747  17.793  45.615  1.00  0.360          H  
ATOM  37764 1HG1 ILE C 345       4.882  16.849  43.671  1.00  0.360          H  
ATOM  37765 2HG1 ILE C 345       3.375  15.973  43.953  1.00  0.360          H  
ATOM  37766 1HG2 ILE C 345       4.369  19.556  44.889  1.00  0.360          H  
ATOM  37767 2HG2 ILE C 345       4.616  19.172  46.587  1.00  0.360          H  
ATOM  37768 3HG2 ILE C 345       5.722  18.513  45.367  1.00  0.360          H  
ATOM  37769 1HD1 ILE C 345       3.224  17.329  41.938  1.00  0.360          H  
ATOM  37770 2HD1 ILE C 345       2.079  17.907  43.170  1.00  0.360          H  
ATOM  37771 3HD1 ILE C 345       3.582  18.797  42.858  1.00  0.360          H  
ATOM  37772  N   GLU C 346       3.314  17.301  48.499  1.00  0.220          N  
ATOM  37773  CA  GLU C 346       3.398  17.856  49.838  1.00  0.250          C  
ATOM  37774  C   GLU C 346       4.122  16.895  50.757  1.00  0.240          C  
ATOM  37775  O   GLU C 346       4.897  17.331  51.609  1.00  0.250          O  
ATOM  37776  CB  GLU C 346       2.022  18.196  50.416  1.00  0.340          C  
ATOM  37777  CG  GLU C 346       2.088  18.914  51.789  1.00  0.340          C  
ATOM  37778  CD  GLU C 346       0.745  19.359  52.308  1.00  0.340          C  
ATOM  37779  OE1 GLU C 346      -0.243  19.049  51.694  1.00  0.340          O  
ATOM  37780  OE2 GLU C 346       0.708  20.016  53.320  1.00  0.340          O  
ATOM  37781  H   GLU C 346       2.397  17.125  48.087  1.00  0.260          H  
ATOM  37782  HA  GLU C 346       3.971  18.777  49.791  1.00  0.300          H  
ATOM  37783 1HB  GLU C 346       1.479  18.830  49.715  1.00  0.410          H  
ATOM  37784 2HB  GLU C 346       1.445  17.275  50.539  1.00  0.410          H  
ATOM  37785 1HG  GLU C 346       2.524  18.232  52.516  1.00  0.410          H  
ATOM  37786 2HG  GLU C 346       2.751  19.776  51.706  1.00  0.410          H  
ATOM  37787  N   ALA C 347       3.861  15.585  50.618  1.00  0.210          N  
ATOM  37788  CA  ALA C 347       4.529  14.612  51.456  1.00  0.210          C  
ATOM  37789  C   ALA C 347       6.032  14.677  51.247  1.00  0.200          C  
ATOM  37790  O   ALA C 347       6.777  14.658  52.223  1.00  0.210          O  
ATOM  37791  CB  ALA C 347       4.016  13.210  51.171  1.00  0.290          C  
ATOM  37792  H   ALA C 347       3.156  15.269  49.948  1.00  0.250          H  
ATOM  37793  HA  ALA C 347       4.316  14.865  52.488  1.00  0.250          H  
ATOM  37794 1HB  ALA C 347       4.506  12.499  51.827  1.00  0.350          H  
ATOM  37795 2HB  ALA C 347       2.937  13.181  51.345  1.00  0.350          H  
ATOM  37796 3HB  ALA C 347       4.223  12.951  50.134  1.00  0.350          H  
ATOM  37797  N   VAL C 348       6.490  14.834  50.000  1.00  0.200          N  
ATOM  37798  CA  VAL C 348       7.926  14.940  49.756  1.00  0.200          C  
ATOM  37799  C   VAL C 348       8.481  16.183  50.446  1.00  0.230          C  
ATOM  37800  O   VAL C 348       9.568  16.128  51.034  1.00  0.240          O  
ATOM  37801  CB  VAL C 348       8.268  14.948  48.251  1.00  0.280          C  
ATOM  37802  CG1 VAL C 348       9.777  15.259  48.041  1.00  0.280          C  
ATOM  37803  CG2 VAL C 348       7.942  13.581  47.660  1.00  0.280          C  
ATOM  37804  H   VAL C 348       5.822  14.794  49.218  1.00  0.240          H  
ATOM  37805  HA  VAL C 348       8.408  14.069  50.193  1.00  0.240          H  
ATOM  37806  HB  VAL C 348       7.680  15.721  47.749  1.00  0.340          H  
ATOM  37807 1HG1 VAL C 348      10.001  15.256  46.975  1.00  0.340          H  
ATOM  37808 2HG1 VAL C 348      10.029  16.237  48.449  1.00  0.340          H  
ATOM  37809 3HG1 VAL C 348      10.381  14.496  48.539  1.00  0.340          H  
ATOM  37810 1HG2 VAL C 348       8.173  13.574  46.597  1.00  0.340          H  
ATOM  37811 2HG2 VAL C 348       8.538  12.833  48.165  1.00  0.340          H  
ATOM  37812 3HG2 VAL C 348       6.891  13.360  47.800  1.00  0.340          H  
ATOM  37813  N   ILE C 349       7.754  17.303  50.364  1.00  0.240          N  
ATOM  37814  CA  ILE C 349       8.182  18.535  51.021  1.00  0.260          C  
ATOM  37815  C   ILE C 349       8.277  18.328  52.534  1.00  0.260          C  
ATOM  37816  O   ILE C 349       9.251  18.760  53.154  1.00  0.280          O  
ATOM  37817  CB  ILE C 349       7.221  19.701  50.711  1.00  0.360          C  
ATOM  37818  CG1 ILE C 349       7.342  20.067  49.205  1.00  0.360          C  
ATOM  37819  CG2 ILE C 349       7.538  20.915  51.635  1.00  0.360          C  
ATOM  37820  CD1 ILE C 349       6.244  20.978  48.676  1.00  0.360          C  
ATOM  37821  H   ILE C 349       6.895  17.282  49.800  1.00  0.290          H  
ATOM  37822  HA  ILE C 349       9.170  18.797  50.648  1.00  0.310          H  
ATOM  37823  HB  ILE C 349       6.198  19.382  50.884  1.00  0.430          H  
ATOM  37824 1HG1 ILE C 349       8.301  20.552  49.042  1.00  0.430          H  
ATOM  37825 2HG1 ILE C 349       7.320  19.144  48.624  1.00  0.430          H  
ATOM  37826 1HG2 ILE C 349       6.859  21.731  51.423  1.00  0.430          H  
ATOM  37827 2HG2 ILE C 349       7.424  20.642  52.682  1.00  0.430          H  
ATOM  37828 3HG2 ILE C 349       8.564  21.244  51.463  1.00  0.430          H  
ATOM  37829 1HD1 ILE C 349       6.416  21.163  47.616  1.00  0.430          H  
ATOM  37830 2HD1 ILE C 349       5.279  20.494  48.803  1.00  0.430          H  
ATOM  37831 3HD1 ILE C 349       6.246  21.922  49.206  1.00  0.430          H  
ATOM  37832  N   LEU C 350       7.267  17.703  53.138  1.00  0.250          N  
ATOM  37833  CA  LEU C 350       7.301  17.463  54.573  1.00  0.250          C  
ATOM  37834  C   LEU C 350       8.461  16.562  54.963  1.00  0.250          C  
ATOM  37835  O   LEU C 350       9.095  16.791  56.000  1.00  0.270          O  
ATOM  37836  CB  LEU C 350       5.976  16.871  55.031  1.00  0.350          C  
ATOM  37837  CG  LEU C 350       4.767  17.838  54.983  1.00  0.350          C  
ATOM  37838  CD1 LEU C 350       3.508  17.065  55.224  1.00  0.350          C  
ATOM  37839  CD2 LEU C 350       4.912  18.930  56.059  1.00  0.350          C  
ATOM  37840  H   LEU C 350       6.458  17.410  52.583  1.00  0.300          H  
ATOM  37841  HA  LEU C 350       7.462  18.411  55.066  1.00  0.300          H  
ATOM  37842 1HB  LEU C 350       5.747  16.019  54.389  1.00  0.420          H  
ATOM  37843 2HB  LEU C 350       6.095  16.512  56.036  1.00  0.420          H  
ATOM  37844  HG  LEU C 350       4.707  18.296  53.996  1.00  0.420          H  
ATOM  37845 1HD1 LEU C 350       2.656  17.741  55.177  1.00  0.420          H  
ATOM  37846 2HD1 LEU C 350       3.393  16.293  54.467  1.00  0.420          H  
ATOM  37847 3HD1 LEU C 350       3.554  16.621  56.193  1.00  0.420          H  
ATOM  37848 1HD2 LEU C 350       4.045  19.589  56.010  1.00  0.420          H  
ATOM  37849 2HD2 LEU C 350       4.960  18.467  57.046  1.00  0.420          H  
ATOM  37850 3HD2 LEU C 350       5.801  19.520  55.900  1.00  0.420          H  
ATOM  37851  N   VAL C 351       8.766  15.557  54.136  1.00  0.240          N  
ATOM  37852  CA  VAL C 351       9.911  14.706  54.404  1.00  0.240          C  
ATOM  37853  C   VAL C 351      11.166  15.568  54.352  1.00  0.260          C  
ATOM  37854  O   VAL C 351      11.983  15.517  55.263  1.00  0.260          O  
ATOM  37855  CB  VAL C 351      10.002  13.540  53.398  1.00  0.340          C  
ATOM  37856  CG1 VAL C 351      11.345  12.802  53.562  1.00  0.340          C  
ATOM  37857  CG2 VAL C 351       8.811  12.559  53.635  1.00  0.340          C  
ATOM  37858  H   VAL C 351       8.162  15.372  53.330  1.00  0.290          H  
ATOM  37859  HA  VAL C 351       9.810  14.289  55.406  1.00  0.290          H  
ATOM  37860  HB  VAL C 351       9.950  13.936  52.385  1.00  0.400          H  
ATOM  37861 1HG1 VAL C 351      11.398  11.999  52.846  1.00  0.400          H  
ATOM  37862 2HG1 VAL C 351      12.174  13.481  53.380  1.00  0.400          H  
ATOM  37863 3HG1 VAL C 351      11.429  12.403  54.564  1.00  0.400          H  
ATOM  37864 1HG2 VAL C 351       8.855  11.751  52.922  1.00  0.400          H  
ATOM  37865 2HG2 VAL C 351       8.847  12.158  54.626  1.00  0.400          H  
ATOM  37866 3HG2 VAL C 351       7.880  13.070  53.521  1.00  0.400          H  
ATOM  37867  N   PHE C 352      11.307  16.423  53.325  1.00  0.260          N  
ATOM  37868  CA  PHE C 352      12.482  17.292  53.225  1.00  0.280          C  
ATOM  37869  C   PHE C 352      12.670  18.044  54.535  1.00  0.290          C  
ATOM  37870  O   PHE C 352      13.774  18.075  55.083  1.00  0.300          O  
ATOM  37871  CB  PHE C 352      12.341  18.333  52.100  1.00  0.380          C  
ATOM  37872  CG  PHE C 352      13.533  19.283  51.973  1.00  0.380          C  
ATOM  37873  CD1 PHE C 352      14.577  19.002  51.106  1.00  0.380          C  
ATOM  37874  CD2 PHE C 352      13.624  20.441  52.755  1.00  0.380          C  
ATOM  37875  CE1 PHE C 352      15.670  19.840  51.012  1.00  0.380          C  
ATOM  37876  CE2 PHE C 352      14.720  21.271  52.667  1.00  0.380          C  
ATOM  37877  CZ  PHE C 352      15.744  20.971  51.793  1.00  0.380          C  
ATOM  37878  H   PHE C 352      10.609  16.432  52.576  1.00  0.310          H  
ATOM  37879  HA  PHE C 352      13.362  16.677  53.037  1.00  0.340          H  
ATOM  37880 1HB  PHE C 352      12.205  17.817  51.149  1.00  0.460          H  
ATOM  37881 2HB  PHE C 352      11.463  18.932  52.264  1.00  0.460          H  
ATOM  37882  HD1 PHE C 352      14.529  18.110  50.496  1.00  0.460          H  
ATOM  37883  HD2 PHE C 352      12.822  20.687  53.451  1.00  0.460          H  
ATOM  37884  HE1 PHE C 352      16.477  19.599  50.327  1.00  0.460          H  
ATOM  37885  HE2 PHE C 352      14.778  22.165  53.288  1.00  0.460          H  
ATOM  37886  HZ  PHE C 352      16.610  21.626  51.722  1.00  0.460          H  
ATOM  37887  N   ILE C 353      11.586  18.641  55.050  1.00  0.290          N  
ATOM  37888  CA  ILE C 353      11.667  19.417  56.277  1.00  0.300          C  
ATOM  37889  C   ILE C 353      12.128  18.569  57.455  1.00  0.290          C  
ATOM  37890  O   ILE C 353      13.027  18.997  58.183  1.00  0.300          O  
ATOM  37891  CB  ILE C 353      10.306  20.061  56.620  1.00  0.420          C  
ATOM  37892  CG1 ILE C 353       9.976  21.148  55.554  1.00  0.420          C  
ATOM  37893  CG2 ILE C 353      10.350  20.659  58.073  1.00  0.420          C  
ATOM  37894  CD1 ILE C 353       8.534  21.644  55.568  1.00  0.420          C  
ATOM  37895  H   ILE C 353      10.703  18.578  54.531  1.00  0.350          H  
ATOM  37896  HA  ILE C 353      12.394  20.212  56.128  1.00  0.360          H  
ATOM  37897  HB  ILE C 353       9.523  19.304  56.563  1.00  0.500          H  
ATOM  37898 1HG1 ILE C 353      10.634  22.000  55.714  1.00  0.500          H  
ATOM  37899 2HG1 ILE C 353      10.180  20.739  54.565  1.00  0.500          H  
ATOM  37900 1HG2 ILE C 353       9.395  21.108  58.317  1.00  0.500          H  
ATOM  37901 2HG2 ILE C 353      10.558  19.883  58.808  1.00  0.500          H  
ATOM  37902 3HG2 ILE C 353      11.130  21.420  58.129  1.00  0.500          H  
ATOM  37903 1HD1 ILE C 353       8.405  22.391  54.786  1.00  0.500          H  
ATOM  37904 2HD1 ILE C 353       7.866  20.808  55.378  1.00  0.500          H  
ATOM  37905 3HD1 ILE C 353       8.294  22.087  56.525  1.00  0.500          H  
ATOM  37906  N   VAL C 354      11.537  17.383  57.655  1.00  0.290          N  
ATOM  37907  CA  VAL C 354      11.946  16.543  58.783  1.00  0.310          C  
ATOM  37908  C   VAL C 354      13.404  16.135  58.636  1.00  0.300          C  
ATOM  37909  O   VAL C 354      14.157  16.123  59.618  1.00  0.330          O  
ATOM  37910  CB  VAL C 354      11.075  15.268  58.917  1.00  0.430          C  
ATOM  37911  CG1 VAL C 354      11.665  14.307  60.016  1.00  0.430          C  
ATOM  37912  CG2 VAL C 354       9.653  15.661  59.285  1.00  0.430          C  
ATOM  37913  H   VAL C 354      10.781  17.095  57.020  1.00  0.350          H  
ATOM  37914  HA  VAL C 354      11.841  17.124  59.694  1.00  0.370          H  
ATOM  37915  HB  VAL C 354      11.077  14.732  57.961  1.00  0.510          H  
ATOM  37916 1HG1 VAL C 354      11.050  13.418  60.092  1.00  0.510          H  
ATOM  37917 2HG1 VAL C 354      12.677  14.004  59.769  1.00  0.510          H  
ATOM  37918 3HG1 VAL C 354      11.672  14.821  60.975  1.00  0.510          H  
ATOM  37919 1HG2 VAL C 354       9.049  14.775  59.369  1.00  0.510          H  
ATOM  37920 2HG2 VAL C 354       9.652  16.190  60.237  1.00  0.510          H  
ATOM  37921 3HG2 VAL C 354       9.237  16.308  58.517  1.00  0.510          H  
ATOM  37922  N   MET C 355      13.797  15.739  57.424  1.00  0.280          N  
ATOM  37923  CA  MET C 355      15.163  15.327  57.191  1.00  0.320          C  
ATOM  37924  C   MET C 355      16.099  16.460  57.521  1.00  0.300          C  
ATOM  37925  O   MET C 355      17.101  16.240  58.189  1.00  0.330          O  
ATOM  37926  CB  MET C 355      15.353  14.871  55.743  1.00  0.430          C  
ATOM  37927  CG  MET C 355      14.646  13.610  55.318  1.00  0.430          C  
ATOM  37928  SD  MET C 355      15.122  12.225  56.254  1.00  0.430          S  
ATOM  37929  CE  MET C 355      13.709  12.132  57.315  1.00  0.430          C  
ATOM  37930  H   MET C 355      13.129  15.743  56.652  1.00  0.340          H  
ATOM  37931  HA  MET C 355      15.407  14.508  57.862  1.00  0.380          H  
ATOM  37932 1HB  MET C 355      14.947  15.641  55.098  1.00  0.520          H  
ATOM  37933 2HB  MET C 355      16.392  14.766  55.511  1.00  0.520          H  
ATOM  37934 1HG  MET C 355      13.589  13.740  55.446  1.00  0.520          H  
ATOM  37935 2HG  MET C 355      14.840  13.411  54.268  1.00  0.520          H  
ATOM  37936 1HE  MET C 355      13.803  11.307  57.992  1.00  0.520          H  
ATOM  37937 2HE  MET C 355      13.597  13.033  57.879  1.00  0.520          H  
ATOM  37938 3HE  MET C 355      12.844  11.988  56.692  1.00  0.520          H  
ATOM  37939  N   PHE C 356      15.746  17.681  57.130  1.00  0.300          N  
ATOM  37940  CA  PHE C 356      16.558  18.844  57.424  1.00  0.340          C  
ATOM  37941  C   PHE C 356      16.686  19.059  58.935  1.00  0.330          C  
ATOM  37942  O   PHE C 356      17.786  19.264  59.449  1.00  0.370          O  
ATOM  37943  CB  PHE C 356      16.013  20.086  56.729  1.00  0.460          C  
ATOM  37944  CG  PHE C 356      16.875  21.277  56.907  1.00  0.460          C  
ATOM  37945  CD1 PHE C 356      18.097  21.340  56.247  1.00  0.460          C  
ATOM  37946  CD2 PHE C 356      16.483  22.344  57.690  1.00  0.460          C  
ATOM  37947  CE1 PHE C 356      18.913  22.430  56.384  1.00  0.460          C  
ATOM  37948  CE2 PHE C 356      17.299  23.446  57.813  1.00  0.460          C  
ATOM  37949  CZ  PHE C 356      18.520  23.482  57.165  1.00  0.460          C  
ATOM  37950  H   PHE C 356      14.916  17.794  56.543  1.00  0.360          H  
ATOM  37951  HA  PHE C 356      17.553  18.661  57.028  1.00  0.410          H  
ATOM  37952 1HB  PHE C 356      15.896  19.895  55.672  1.00  0.550          H  
ATOM  37953 2HB  PHE C 356      15.025  20.311  57.124  1.00  0.550          H  
ATOM  37954  HD1 PHE C 356      18.406  20.503  55.621  1.00  0.550          H  
ATOM  37955  HD2 PHE C 356      15.522  22.309  58.207  1.00  0.550          H  
ATOM  37956  HE1 PHE C 356      19.867  22.463  55.874  1.00  0.550          H  
ATOM  37957  HE2 PHE C 356      16.987  24.290  58.431  1.00  0.550          H  
ATOM  37958  HZ  PHE C 356      19.167  24.351  57.270  1.00  0.550          H  
ATOM  37959  N   LEU C 357      15.582  18.957  59.685  1.00  0.300          N  
ATOM  37960  CA  LEU C 357      15.664  19.202  61.128  1.00  0.320          C  
ATOM  37961  C   LEU C 357      16.697  18.267  61.781  1.00  0.330          C  
ATOM  37962  O   LEU C 357      17.478  18.687  62.648  1.00  0.390          O  
ATOM  37963  CB  LEU C 357      14.301  18.936  61.788  1.00  0.440          C  
ATOM  37964  CG  LEU C 357      13.125  19.885  61.417  1.00  0.440          C  
ATOM  37965  CD1 LEU C 357      11.847  19.337  62.045  1.00  0.440          C  
ATOM  37966  CD2 LEU C 357      13.390  21.290  61.877  1.00  0.440          C  
ATOM  37967  H   LEU C 357      14.677  18.793  59.230  1.00  0.360          H  
ATOM  37968  HA  LEU C 357      15.963  20.224  61.287  1.00  0.380          H  
ATOM  37969 1HB  LEU C 357      13.994  17.921  61.531  1.00  0.530          H  
ATOM  37970 2HB  LEU C 357      14.434  18.985  62.865  1.00  0.530          H  
ATOM  37971  HG  LEU C 357      12.996  19.893  60.355  1.00  0.530          H  
ATOM  37972 1HD1 LEU C 357      11.006  19.974  61.771  1.00  0.530          H  
ATOM  37973 2HD1 LEU C 357      11.665  18.329  61.684  1.00  0.530          H  
ATOM  37974 3HD1 LEU C 357      11.952  19.319  63.129  1.00  0.530          H  
ATOM  37975 1HD2 LEU C 357      12.547  21.923  61.602  1.00  0.530          H  
ATOM  37976 2HD2 LEU C 357      13.500  21.285  62.933  1.00  0.530          H  
ATOM  37977 3HD2 LEU C 357      14.289  21.684  61.415  1.00  0.530          H  
ATOM  37978  N   PHE C 358      16.727  17.012  61.338  1.00  0.330          N  
ATOM  37979  CA  PHE C 358      17.686  16.045  61.855  1.00  0.340          C  
ATOM  37980  C   PHE C 358      19.100  16.096  61.250  1.00  0.370          C  
ATOM  37981  O   PHE C 358      20.081  15.969  61.990  1.00  0.390          O  
ATOM  37982  CB  PHE C 358      17.110  14.654  61.721  1.00  0.470          C  
ATOM  37983  CG  PHE C 358      16.093  14.336  62.769  1.00  0.470          C  
ATOM  37984  CD1 PHE C 358      14.759  14.600  62.560  1.00  0.470          C  
ATOM  37985  CD2 PHE C 358      16.472  13.734  63.963  1.00  0.470          C  
ATOM  37986  CE1 PHE C 358      13.831  14.294  63.503  1.00  0.470          C  
ATOM  37987  CE2 PHE C 358      15.539  13.420  64.919  1.00  0.470          C  
ATOM  37988  CZ  PHE C 358      14.214  13.706  64.688  1.00  0.470          C  
ATOM  37989  H   PHE C 358      16.016  16.725  60.653  1.00  0.400          H  
ATOM  37990  HA  PHE C 358      17.795  16.241  62.915  1.00  0.410          H  
ATOM  37991 1HB  PHE C 358      16.625  14.575  60.747  1.00  0.570          H  
ATOM  37992 2HB  PHE C 358      17.903  13.915  61.762  1.00  0.570          H  
ATOM  37993  HD1 PHE C 358      14.447  15.058  61.637  1.00  0.570          H  
ATOM  37994  HD2 PHE C 358      17.518  13.506  64.134  1.00  0.570          H  
ATOM  37995  HE1 PHE C 358      12.788  14.521  63.313  1.00  0.570          H  
ATOM  37996  HE2 PHE C 358      15.846  12.947  65.851  1.00  0.570          H  
ATOM  37997  HZ  PHE C 358      13.467  13.466  65.441  1.00  0.570          H  
ATOM  37998  N   LEU C 359      19.219  16.265  59.930  1.00  0.400          N  
ATOM  37999  CA  LEU C 359      20.503  16.263  59.216  1.00  0.470          C  
ATOM  38000  C   LEU C 359      21.238  17.605  59.335  1.00  0.660          C  
ATOM  38001  O   LEU C 359      22.462  17.656  59.336  1.00  1.330          O  
ATOM  38002  CB  LEU C 359      20.252  15.903  57.745  1.00  0.630          C  
ATOM  38003  CG  LEU C 359      19.705  14.441  57.472  1.00  0.630          C  
ATOM  38004  CD1 LEU C 359      19.282  14.340  56.048  1.00  0.630          C  
ATOM  38005  CD2 LEU C 359      20.790  13.387  57.740  1.00  0.630          C  
ATOM  38006  H   LEU C 359      18.377  16.374  59.377  1.00  0.480          H  
ATOM  38007  HA  LEU C 359      21.140  15.504  59.663  1.00  0.560          H  
ATOM  38008 1HB  LEU C 359      19.533  16.613  57.331  1.00  0.760          H  
ATOM  38009 2HB  LEU C 359      21.186  16.010  57.212  1.00  0.760          H  
ATOM  38010  HG  LEU C 359      18.838  14.257  58.108  1.00  0.760          H  
ATOM  38011 1HD1 LEU C 359      18.880  13.348  55.845  1.00  0.760          H  
ATOM  38012 2HD1 LEU C 359      18.528  15.085  55.879  1.00  0.760          H  
ATOM  38013 3HD1 LEU C 359      20.123  14.521  55.409  1.00  0.760          H  
ATOM  38014 1HD2 LEU C 359      20.398  12.392  57.538  1.00  0.760          H  
ATOM  38015 2HD2 LEU C 359      21.651  13.568  57.096  1.00  0.760          H  
ATOM  38016 3HD2 LEU C 359      21.116  13.423  58.777  1.00  0.760          H  
ATOM  38017  N   GLN C 360      20.489  18.700  59.432  1.00  0.540          N  
ATOM  38018  CA  GLN C 360      20.979  20.067  59.624  1.00  0.580          C  
ATOM  38019  C   GLN C 360      21.911  20.553  58.522  1.00  0.580          C  
ATOM  38020  O   GLN C 360      22.700  21.477  58.720  1.00  0.940          O  
ATOM  38021  CB  GLN C 360      21.698  20.095  60.976  1.00  0.800          C  
ATOM  38022  CG  GLN C 360      20.831  19.448  62.002  1.00  0.800          C  
ATOM  38023  CD  GLN C 360      21.210  19.480  63.395  1.00  0.800          C  
ATOM  38024  OE1 GLN C 360      22.285  19.878  63.883  1.00  0.800          O  
ATOM  38025  NE2 GLN C 360      20.239  18.982  64.128  1.00  0.800          N  
ATOM  38026  H   GLN C 360      19.476  18.615  59.407  1.00  0.650          H  
ATOM  38027  HA  GLN C 360      20.113  20.728  59.655  1.00  0.700          H  
ATOM  38028 1HB  GLN C 360      22.662  19.594  60.925  1.00  0.960          H  
ATOM  38029 2HB  GLN C 360      21.859  21.125  61.280  1.00  0.960          H  
ATOM  38030 1HG  GLN C 360      19.820  19.752  61.885  1.00  0.960          H  
ATOM  38031 2HG  GLN C 360      20.867  18.402  61.807  1.00  0.960          H  
ATOM  38032 1HE2 GLN C 360      20.356  18.872  65.113  1.00  0.960          H  
ATOM  38033 2HE2 GLN C 360      19.362  18.689  63.662  1.00  0.960          H  
ATOM  38034  N   ASN C 361      21.781  19.962  57.347  1.00  0.500          N  
ATOM  38035  CA  ASN C 361      22.592  20.304  56.197  1.00  0.490          C  
ATOM  38036  C   ASN C 361      21.813  19.996  54.934  1.00  0.440          C  
ATOM  38037  O   ASN C 361      21.383  18.853  54.710  1.00  0.470          O  
ATOM  38038  CB  ASN C 361      23.927  19.578  56.223  1.00  0.690          C  
ATOM  38039  CG  ASN C 361      24.901  20.079  55.145  1.00  0.690          C  
ATOM  38040  OD1 ASN C 361      24.536  20.372  53.987  1.00  0.690          O  
ATOM  38041  ND2 ASN C 361      26.163  20.182  55.515  1.00  0.690          N  
ATOM  38042  H   ASN C 361      21.104  19.216  57.291  1.00  0.600          H  
ATOM  38043  HA  ASN C 361      22.784  21.379  56.211  1.00  0.590          H  
ATOM  38044 1HB  ASN C 361      24.389  19.710  57.204  1.00  0.830          H  
ATOM  38045 2HB  ASN C 361      23.761  18.508  56.088  1.00  0.830          H  
ATOM  38046 1HD2 ASN C 361      26.843  20.505  54.853  1.00  0.830          H  
ATOM  38047 2HD2 ASN C 361      26.437  19.941  56.451  1.00  0.830          H  
ATOM  38048  N   TRP C 362      21.545  21.027  54.140  1.00  0.410          N  
ATOM  38049  CA  TRP C 362      20.756  20.827  52.937  1.00  0.380          C  
ATOM  38050  C   TRP C 362      21.372  19.797  51.990  1.00  0.370          C  
ATOM  38051  O   TRP C 362      20.637  19.131  51.264  1.00  0.310          O  
ATOM  38052  CB  TRP C 362      20.556  22.139  52.174  1.00  0.540          C  
ATOM  38053  CG  TRP C 362      21.801  22.694  51.539  1.00  0.540          C  
ATOM  38054  CD1 TRP C 362      22.667  23.586  52.090  1.00  0.540          C  
ATOM  38055  CD2 TRP C 362      22.317  22.407  50.209  1.00  0.540          C  
ATOM  38056  NE1 TRP C 362      23.678  23.866  51.211  1.00  0.540          N  
ATOM  38057  CE2 TRP C 362      23.479  23.157  50.058  1.00  0.540          C  
ATOM  38058  CE3 TRP C 362      21.889  21.584  49.152  1.00  0.540          C  
ATOM  38059  CZ2 TRP C 362      24.229  23.117  48.899  1.00  0.540          C  
ATOM  38060  CZ3 TRP C 362      22.644  21.548  47.996  1.00  0.540          C  
ATOM  38061  CH2 TRP C 362      23.780  22.293  47.871  1.00  0.540          C  
ATOM  38062  H   TRP C 362      21.908  21.941  54.368  1.00  0.490          H  
ATOM  38063  HA  TRP C 362      19.774  20.477  53.239  1.00  0.460          H  
ATOM  38064 1HB  TRP C 362      19.817  21.988  51.388  1.00  0.650          H  
ATOM  38065 2HB  TRP C 362      20.157  22.892  52.851  1.00  0.650          H  
ATOM  38066  HD1 TRP C 362      22.574  24.020  53.083  1.00  0.650          H  
ATOM  38067  HE1 TRP C 362      24.446  24.500  51.385  1.00  0.650          H  
ATOM  38068  HE3 TRP C 362      20.983  20.984  49.242  1.00  0.650          H  
ATOM  38069  HZ2 TRP C 362      25.139  23.705  48.779  1.00  0.650          H  
ATOM  38070  HZ3 TRP C 362      22.313  20.916  47.183  1.00  0.650          H  
ATOM  38071  HH2 TRP C 362      24.347  22.240  46.943  1.00  0.650          H  
ATOM  38072  N   ARG C 363      22.707  19.652  51.972  1.00  0.430          N  
ATOM  38073  CA  ARG C 363      23.310  18.699  51.055  1.00  0.440          C  
ATOM  38074  C   ARG C 363      22.896  17.288  51.432  1.00  0.450          C  
ATOM  38075  O   ARG C 363      22.480  16.488  50.601  1.00  0.570          O  
ATOM  38076  CB  ARG C 363      24.826  18.817  51.067  1.00  0.610          C  
ATOM  38077  CG  ARG C 363      25.367  20.061  50.431  1.00  0.610          C  
ATOM  38078  CD  ARG C 363      26.860  20.094  50.406  1.00  0.610          C  
ATOM  38079  NE  ARG C 363      27.470  19.112  49.447  1.00  0.610          N  
ATOM  38080  CZ  ARG C 363      27.705  19.357  48.118  1.00  0.610          C  
ATOM  38081  NH1 ARG C 363      27.358  20.524  47.598  1.00  0.610          N  
ATOM  38082  NH2 ARG C 363      28.295  18.450  47.314  1.00  0.610          N  
ATOM  38083  H   ARG C 363      23.313  20.198  52.583  1.00  0.520          H  
ATOM  38084  HA  ARG C 363      22.960  18.915  50.048  1.00  0.530          H  
ATOM  38085 1HB  ARG C 363      25.175  18.805  52.091  1.00  0.730          H  
ATOM  38086 2HB  ARG C 363      25.279  18.006  50.597  1.00  0.730          H  
ATOM  38087 1HG  ARG C 363      25.001  20.118  49.414  1.00  0.730          H  
ATOM  38088 2HG  ARG C 363      25.020  20.921  50.998  1.00  0.730          H  
ATOM  38089 1HD  ARG C 363      27.198  21.093  50.149  1.00  0.730          H  
ATOM  38090 2HD  ARG C 363      27.224  19.848  51.405  1.00  0.730          H  
ATOM  38091  HE  ARG C 363      27.725  18.184  49.821  1.00  0.730          H  
ATOM  38092 1HH1 ARG C 363      26.918  21.225  48.171  1.00  0.730          H  
ATOM  38093 2HH1 ARG C 363      27.534  20.716  46.620  1.00  0.730          H  
ATOM  38094 1HH2 ARG C 363      28.625  17.519  47.646  1.00  0.730          H  
ATOM  38095 2HH2 ARG C 363      28.453  18.676  46.346  1.00  0.730          H  
ATOM  38096  N   ALA C 364      22.954  16.992  52.719  1.00  0.400          N  
ATOM  38097  CA  ALA C 364      22.540  15.690  53.200  1.00  0.370          C  
ATOM  38098  C   ALA C 364      21.048  15.464  52.969  1.00  0.350          C  
ATOM  38099  O   ALA C 364      20.617  14.386  52.566  1.00  0.330          O  
ATOM  38100  CB  ALA C 364      22.848  15.576  54.680  1.00  0.530          C  
ATOM  38101  H   ALA C 364      23.302  17.689  53.363  1.00  0.480          H  
ATOM  38102  HA  ALA C 364      23.085  14.934  52.643  1.00  0.440          H  
ATOM  38103 1HB  ALA C 364      22.560  14.592  55.045  1.00  0.640          H  
ATOM  38104 2HB  ALA C 364      23.910  15.721  54.859  1.00  0.640          H  
ATOM  38105 3HB  ALA C 364      22.293  16.341  55.214  1.00  0.640          H  
ATOM  38106  N   THR C 365      20.263  16.521  53.168  1.00  0.360          N  
ATOM  38107  CA  THR C 365      18.805  16.484  53.075  1.00  0.340          C  
ATOM  38108  C   THR C 365      18.347  16.116  51.664  1.00  0.330          C  
ATOM  38109  O   THR C 365      17.413  15.309  51.479  1.00  0.320          O  
ATOM  38110  CB  THR C 365      18.222  17.840  53.484  1.00  0.480          C  
ATOM  38111  OG1 THR C 365      18.666  18.164  54.815  1.00  0.480          O  
ATOM  38112  CG2 THR C 365      16.736  17.730  53.523  1.00  0.480          C  
ATOM  38113  H   THR C 365      20.706  17.388  53.477  1.00  0.430          H  
ATOM  38114  HA  THR C 365      18.429  15.725  53.747  1.00  0.410          H  
ATOM  38115  HB  THR C 365      18.518  18.606  52.782  1.00  0.580          H  
ATOM  38116  HG1 THR C 365      19.621  18.395  54.788  1.00  0.580          H  
ATOM  38117 1HG2 THR C 365      16.308  18.672  53.822  1.00  0.580          H  
ATOM  38118 2HG2 THR C 365      16.356  17.460  52.552  1.00  0.580          H  
ATOM  38119 3HG2 THR C 365      16.466  16.981  54.226  1.00  0.580          H  
ATOM  38120  N   ILE C 366      18.993  16.709  50.663  1.00  0.320          N  
ATOM  38121  CA  ILE C 366      18.627  16.407  49.296  1.00  0.300          C  
ATOM  38122  C   ILE C 366      18.902  14.959  48.878  1.00  0.290          C  
ATOM  38123  O   ILE C 366      18.372  14.523  47.860  1.00  0.310          O  
ATOM  38124  CB  ILE C 366      19.251  17.357  48.241  1.00  0.430          C  
ATOM  38125  CG1 ILE C 366      20.790  17.261  48.264  1.00  0.430          C  
ATOM  38126  CG2 ILE C 366      18.736  18.788  48.485  1.00  0.430          C  
ATOM  38127  CD1 ILE C 366      21.513  17.899  47.111  1.00  0.430          C  
ATOM  38128  H   ILE C 366      19.707  17.413  50.878  1.00  0.380          H  
ATOM  38129  HA  ILE C 366      17.569  16.587  49.232  1.00  0.360          H  
ATOM  38130  HB  ILE C 366      18.935  17.037  47.249  1.00  0.510          H  
ATOM  38131 1HG1 ILE C 366      21.115  17.756  49.148  1.00  0.510          H  
ATOM  38132 2HG1 ILE C 366      21.093  16.219  48.313  1.00  0.510          H  
ATOM  38133 1HG2 ILE C 366      19.131  19.466  47.738  1.00  0.510          H  
ATOM  38134 2HG2 ILE C 366      17.651  18.784  48.423  1.00  0.510          H  
ATOM  38135 3HG2 ILE C 366      19.033  19.127  49.466  1.00  0.510          H  
ATOM  38136 1HD1 ILE C 366      22.588  17.787  47.262  1.00  0.510          H  
ATOM  38137 2HD1 ILE C 366      21.220  17.404  46.185  1.00  0.510          H  
ATOM  38138 3HD1 ILE C 366      21.267  18.943  47.053  1.00  0.510          H  
ATOM  38139  N   ILE C 367      19.699  14.181  49.622  1.00  0.320          N  
ATOM  38140  CA  ILE C 367      19.958  12.837  49.138  1.00  0.290          C  
ATOM  38141  C   ILE C 367      18.668  11.968  49.184  1.00  0.280          C  
ATOM  38142  O   ILE C 367      18.295  11.414  48.142  1.00  0.260          O  
ATOM  38143  CB  ILE C 367      21.133  12.179  49.914  1.00  0.420          C  
ATOM  38144  CG1 ILE C 367      22.435  12.943  49.630  1.00  0.420          C  
ATOM  38145  CG2 ILE C 367      21.256  10.691  49.493  1.00  0.420          C  
ATOM  38146  CD1 ILE C 367      23.580  12.553  50.564  1.00  0.420          C  
ATOM  38147  H   ILE C 367      20.082  14.496  50.519  1.00  0.380          H  
ATOM  38148  HA  ILE C 367      20.265  12.914  48.098  1.00  0.350          H  
ATOM  38149  HB  ILE C 367      20.983  12.261  50.968  1.00  0.500          H  
ATOM  38150 1HG1 ILE C 367      22.725  12.798  48.616  1.00  0.500          H  
ATOM  38151 2HG1 ILE C 367      22.245  14.009  49.775  1.00  0.500          H  
ATOM  38152 1HG2 ILE C 367      22.070  10.212  50.015  1.00  0.500          H  
ATOM  38153 2HG2 ILE C 367      20.337  10.162  49.732  1.00  0.500          H  
ATOM  38154 3HG2 ILE C 367      21.437  10.624  48.422  1.00  0.500          H  
ATOM  38155 1HD1 ILE C 367      24.453  13.141  50.350  1.00  0.500          H  
ATOM  38156 2HD1 ILE C 367      23.273  12.736  51.590  1.00  0.500          H  
ATOM  38157 3HD1 ILE C 367      23.820  11.512  50.446  1.00  0.500          H  
ATOM  38158  N   PRO C 368      17.959  11.790  50.346  1.00  0.280          N  
ATOM  38159  CA  PRO C 368      16.695  11.088  50.416  1.00  0.270          C  
ATOM  38160  C   PRO C 368      15.594  11.820  49.679  1.00  0.270          C  
ATOM  38161  O   PRO C 368      14.605  11.214  49.272  1.00  0.280          O  
ATOM  38162  CB  PRO C 368      16.412  11.009  51.931  1.00  0.410          C  
ATOM  38163  CG  PRO C 368      17.190  12.130  52.532  1.00  0.410          C  
ATOM  38164  CD  PRO C 368      18.429  12.240  51.679  1.00  0.410          C  
ATOM  38165  HA  PRO C 368      16.826  10.099  49.974  1.00  0.320          H  
ATOM  38166 1HB  PRO C 368      15.329  11.102  52.115  1.00  0.490          H  
ATOM  38167 2HB  PRO C 368      16.722  10.048  52.342  1.00  0.490          H  
ATOM  38168 1HG  PRO C 368      16.602  13.061  52.533  1.00  0.490          H  
ATOM  38169 2HG  PRO C 368      17.423  11.904  53.587  1.00  0.490          H  
ATOM  38170 1HD  PRO C 368      18.736  13.246  51.703  1.00  0.490          H  
ATOM  38171 2HD  PRO C 368      19.169  11.576  52.069  1.00  0.490          H  
ATOM  38172  N   THR C 369      15.751  13.132  49.483  1.00  0.270          N  
ATOM  38173  CA  THR C 369      14.739  13.865  48.756  1.00  0.280          C  
ATOM  38174  C   THR C 369      14.740  13.386  47.309  1.00  0.270          C  
ATOM  38175  O   THR C 369      13.686  13.071  46.768  1.00  0.330          O  
ATOM  38176  CB  THR C 369      14.996  15.374  48.824  1.00  0.390          C  
ATOM  38177  OG1 THR C 369      14.986  15.804  50.208  1.00  0.390          O  
ATOM  38178  CG2 THR C 369      13.912  16.137  48.083  1.00  0.390          C  
ATOM  38179  H   THR C 369      16.513  13.672  49.903  1.00  0.320          H  
ATOM  38180  HA  THR C 369      13.764  13.653  49.193  1.00  0.340          H  
ATOM  38181  HB  THR C 369      15.931  15.589  48.367  1.00  0.470          H  
ATOM  38182  HG1 THR C 369      15.755  15.425  50.700  1.00  0.470          H  
ATOM  38183 1HG2 THR C 369      14.117  17.203  48.147  1.00  0.470          H  
ATOM  38184 2HG2 THR C 369      13.891  15.836  47.036  1.00  0.470          H  
ATOM  38185 3HG2 THR C 369      12.945  15.923  48.539  1.00  0.470          H  
ATOM  38186  N   LEU C 370      15.933  13.336  46.687  1.00  0.240          N  
ATOM  38187  CA  LEU C 370      16.114  12.885  45.302  1.00  0.230          C  
ATOM  38188  C   LEU C 370      15.723  11.426  45.099  1.00  0.220          C  
ATOM  38189  O   LEU C 370      15.145  11.062  44.070  1.00  0.210          O  
ATOM  38190  CB  LEU C 370      17.588  13.058  44.889  1.00  0.330          C  
ATOM  38191  CG  LEU C 370      18.113  14.513  44.691  1.00  0.330          C  
ATOM  38192  CD1 LEU C 370      19.636  14.476  44.565  1.00  0.330          C  
ATOM  38193  CD2 LEU C 370      17.509  15.111  43.423  1.00  0.330          C  
ATOM  38194  H   LEU C 370      16.759  13.654  47.203  1.00  0.290          H  
ATOM  38195  HA  LEU C 370      15.475  13.490  44.667  1.00  0.280          H  
ATOM  38196 1HB  LEU C 370      18.208  12.597  45.666  1.00  0.390          H  
ATOM  38197 2HB  LEU C 370      17.750  12.517  43.962  1.00  0.390          H  
ATOM  38198  HG  LEU C 370      17.844  15.127  45.546  1.00  0.390          H  
ATOM  38199 1HD1 LEU C 370      20.018  15.487  44.425  1.00  0.390          H  
ATOM  38200 2HD1 LEU C 370      20.061  14.054  45.478  1.00  0.390          H  
ATOM  38201 3HD1 LEU C 370      19.905  13.862  43.718  1.00  0.390          H  
ATOM  38202 1HD2 LEU C 370      17.892  16.123  43.289  1.00  0.390          H  
ATOM  38203 2HD2 LEU C 370      17.786  14.502  42.563  1.00  0.390          H  
ATOM  38204 3HD2 LEU C 370      16.428  15.152  43.502  1.00  0.390          H  
ATOM  38205  N   ALA C 371      16.010  10.584  46.087  1.00  0.220          N  
ATOM  38206  CA  ALA C 371      15.704   9.167  45.978  1.00  0.210          C  
ATOM  38207  C   ALA C 371      14.209   8.892  45.748  1.00  0.200          C  
ATOM  38208  O   ALA C 371      13.858   7.936  45.046  1.00  0.220          O  
ATOM  38209  CB  ALA C 371      16.164   8.456  47.235  1.00  0.300          C  
ATOM  38210  H   ALA C 371      16.511  10.934  46.913  1.00  0.260          H  
ATOM  38211  HA  ALA C 371      16.252   8.775  45.122  1.00  0.250          H  
ATOM  38212 1HB  ALA C 371      15.974   7.389  47.145  1.00  0.360          H  
ATOM  38213 2HB  ALA C 371      17.233   8.628  47.380  1.00  0.360          H  
ATOM  38214 3HB  ALA C 371      15.613   8.853  48.087  1.00  0.360          H  
ATOM  38215  N   VAL C 372      13.319   9.702  46.333  1.00  0.190          N  
ATOM  38216  CA  VAL C 372      11.901   9.410  46.186  1.00  0.180          C  
ATOM  38217  C   VAL C 372      11.377   9.570  44.750  1.00  0.180          C  
ATOM  38218  O   VAL C 372      10.766   8.617  44.275  1.00  0.180          O  
ATOM  38219  CB  VAL C 372      11.044  10.229  47.186  1.00  0.260          C  
ATOM  38220  CG1 VAL C 372       9.534  10.041  46.889  1.00  0.260          C  
ATOM  38221  CG2 VAL C 372      11.352   9.766  48.587  1.00  0.260          C  
ATOM  38222  H   VAL C 372      13.636  10.493  46.897  1.00  0.230          H  
ATOM  38223  HA  VAL C 372      11.764   8.365  46.461  1.00  0.220          H  
ATOM  38224  HB  VAL C 372      11.288  11.280  47.114  1.00  0.310          H  
ATOM  38225 1HG1 VAL C 372       8.953  10.606  47.606  1.00  0.310          H  
ATOM  38226 2HG1 VAL C 372       9.290  10.390  45.888  1.00  0.310          H  
ATOM  38227 3HG1 VAL C 372       9.275   8.987  46.973  1.00  0.310          H  
ATOM  38228 1HG2 VAL C 372      10.756  10.349  49.286  1.00  0.310          H  
ATOM  38229 2HG2 VAL C 372      11.109   8.713  48.690  1.00  0.310          H  
ATOM  38230 3HG2 VAL C 372      12.412   9.913  48.801  1.00  0.310          H  
ATOM  38231  N   PRO C 373      11.520  10.717  44.025  1.00  0.190          N  
ATOM  38232  CA  PRO C 373      11.066  10.846  42.657  1.00  0.190          C  
ATOM  38233  C   PRO C 373      11.778   9.891  41.714  1.00  0.190          C  
ATOM  38234  O   PRO C 373      11.173   9.449  40.742  1.00  0.180          O  
ATOM  38235  CB  PRO C 373      11.347  12.316  42.320  1.00  0.290          C  
ATOM  38236  CG  PRO C 373      12.387  12.742  43.300  1.00  0.290          C  
ATOM  38237  CD  PRO C 373      12.090  11.942  44.558  1.00  0.290          C  
ATOM  38238  HA  PRO C 373       9.987  10.669  42.633  1.00  0.230          H  
ATOM  38239 1HB  PRO C 373      11.697  12.397  41.277  1.00  0.340          H  
ATOM  38240 2HB  PRO C 373      10.422  12.904  42.394  1.00  0.340          H  
ATOM  38241 1HG  PRO C 373      13.395  12.539  42.903  1.00  0.340          H  
ATOM  38242 2HG  PRO C 373      12.334  13.827  43.475  1.00  0.340          H  
ATOM  38243 1HD  PRO C 373      12.997  11.763  45.022  1.00  0.340          H  
ATOM  38244 2HD  PRO C 373      11.385  12.478  45.200  1.00  0.340          H  
ATOM  38245  N   VAL C 374      13.001   9.435  42.047  1.00  0.190          N  
ATOM  38246  CA  VAL C 374      13.618   8.469  41.142  1.00  0.180          C  
ATOM  38247  C   VAL C 374      12.754   7.213  41.179  1.00  0.170          C  
ATOM  38248  O   VAL C 374      12.365   6.673  40.134  1.00  0.170          O  
ATOM  38249  CB  VAL C 374      15.081   8.107  41.528  1.00  0.260          C  
ATOM  38250  CG1 VAL C 374      15.606   6.953  40.628  1.00  0.260          C  
ATOM  38251  CG2 VAL C 374      15.986   9.297  41.359  1.00  0.260          C  
ATOM  38252  H   VAL C 374      13.537   9.817  42.840  1.00  0.230          H  
ATOM  38253  HA  VAL C 374      13.613   8.870  40.138  1.00  0.220          H  
ATOM  38254  HB  VAL C 374      15.100   7.776  42.571  1.00  0.310          H  
ATOM  38255 1HG1 VAL C 374      16.627   6.709  40.915  1.00  0.310          H  
ATOM  38256 2HG1 VAL C 374      14.985   6.068  40.737  1.00  0.310          H  
ATOM  38257 3HG1 VAL C 374      15.593   7.273  39.579  1.00  0.310          H  
ATOM  38258 1HG2 VAL C 374      17.002   9.029  41.646  1.00  0.310          H  
ATOM  38259 2HG2 VAL C 374      15.971   9.603  40.328  1.00  0.310          H  
ATOM  38260 3HG2 VAL C 374      15.647  10.108  41.971  1.00  0.310          H  
ATOM  38261  N   VAL C 375      12.446   6.747  42.390  1.00  0.170          N  
ATOM  38262  CA  VAL C 375      11.639   5.554  42.528  1.00  0.170          C  
ATOM  38263  C   VAL C 375      10.215   5.769  42.024  1.00  0.170          C  
ATOM  38264  O   VAL C 375       9.689   4.903  41.328  1.00  0.170          O  
ATOM  38265  CB  VAL C 375      11.593   5.069  43.975  1.00  0.240          C  
ATOM  38266  CG1 VAL C 375      10.606   3.883  44.086  1.00  0.240          C  
ATOM  38267  CG2 VAL C 375      12.972   4.673  44.412  1.00  0.240          C  
ATOM  38268  H   VAL C 375      12.812   7.232  43.221  1.00  0.200          H  
ATOM  38269  HA  VAL C 375      12.099   4.768  41.930  1.00  0.200          H  
ATOM  38270  HB  VAL C 375      11.237   5.876  44.617  1.00  0.290          H  
ATOM  38271 1HG1 VAL C 375      10.577   3.517  45.092  1.00  0.290          H  
ATOM  38272 2HG1 VAL C 375       9.601   4.169  43.793  1.00  0.290          H  
ATOM  38273 3HG1 VAL C 375      10.937   3.101  43.455  1.00  0.290          H  
ATOM  38274 1HG2 VAL C 375      12.916   4.359  45.439  1.00  0.290          H  
ATOM  38275 2HG2 VAL C 375      13.344   3.861  43.789  1.00  0.290          H  
ATOM  38276 3HG2 VAL C 375      13.642   5.523  44.335  1.00  0.290          H  
ATOM  38277  N   VAL C 376       9.568   6.884  42.376  1.00  0.180          N  
ATOM  38278  CA  VAL C 376       8.185   7.091  41.948  1.00  0.190          C  
ATOM  38279  C   VAL C 376       8.048   7.100  40.436  1.00  0.180          C  
ATOM  38280  O   VAL C 376       7.138   6.462  39.895  1.00  0.180          O  
ATOM  38281  CB  VAL C 376       7.618   8.409  42.527  1.00  0.260          C  
ATOM  38282  CG1 VAL C 376       6.270   8.756  41.875  1.00  0.260          C  
ATOM  38283  CG2 VAL C 376       7.427   8.253  44.053  1.00  0.260          C  
ATOM  38284  H   VAL C 376      10.040   7.575  42.963  1.00  0.220          H  
ATOM  38285  HA  VAL C 376       7.587   6.270  42.341  1.00  0.230          H  
ATOM  38286  HB  VAL C 376       8.306   9.212  42.323  1.00  0.310          H  
ATOM  38287 1HG1 VAL C 376       5.898   9.680  42.295  1.00  0.310          H  
ATOM  38288 2HG1 VAL C 376       6.388   8.888  40.804  1.00  0.310          H  
ATOM  38289 3HG1 VAL C 376       5.566   7.971  42.055  1.00  0.310          H  
ATOM  38290 1HG2 VAL C 376       7.038   9.178  44.474  1.00  0.310          H  
ATOM  38291 2HG2 VAL C 376       6.731   7.447  44.255  1.00  0.310          H  
ATOM  38292 3HG2 VAL C 376       8.378   8.019  44.517  1.00  0.310          H  
ATOM  38293  N   LEU C 377       8.926   7.817  39.743  1.00  0.180          N  
ATOM  38294  CA  LEU C 377       8.851   7.822  38.302  1.00  0.170          C  
ATOM  38295  C   LEU C 377       9.142   6.439  37.727  1.00  0.170          C  
ATOM  38296  O   LEU C 377       8.413   5.974  36.838  1.00  0.180          O  
ATOM  38297  CB  LEU C 377       9.800   8.901  37.764  1.00  0.240          C  
ATOM  38298  CG  LEU C 377       9.355  10.381  37.985  1.00  0.240          C  
ATOM  38299  CD1 LEU C 377      10.504  11.311  37.612  1.00  0.240          C  
ATOM  38300  CD2 LEU C 377       8.120  10.688  37.102  1.00  0.240          C  
ATOM  38301  H   LEU C 377       9.666   8.348  40.215  1.00  0.220          H  
ATOM  38302  HA  LEU C 377       7.836   8.070  38.022  1.00  0.200          H  
ATOM  38303 1HB  LEU C 377      10.755   8.776  38.280  1.00  0.290          H  
ATOM  38304 2HB  LEU C 377       9.978   8.762  36.723  1.00  0.290          H  
ATOM  38305  HG  LEU C 377       9.107  10.544  39.036  1.00  0.290          H  
ATOM  38306 1HD1 LEU C 377      10.200  12.345  37.761  1.00  0.290          H  
ATOM  38307 2HD1 LEU C 377      11.347  11.098  38.248  1.00  0.290          H  
ATOM  38308 3HD1 LEU C 377      10.780  11.161  36.574  1.00  0.290          H  
ATOM  38309 1HD2 LEU C 377       7.825  11.725  37.248  1.00  0.290          H  
ATOM  38310 2HD2 LEU C 377       8.368  10.530  36.061  1.00  0.290          H  
ATOM  38311 3HD2 LEU C 377       7.291  10.052  37.365  1.00  0.290          H  
ATOM  38312  N   GLY C 378      10.138   5.733  38.275  1.00  0.170          N  
ATOM  38313  CA  GLY C 378      10.435   4.392  37.806  1.00  0.180          C  
ATOM  38314  C   GLY C 378       9.267   3.448  38.032  1.00  0.170          C  
ATOM  38315  O   GLY C 378       9.004   2.564  37.209  1.00  0.180          O  
ATOM  38316  H   GLY C 378      10.743   6.128  39.003  1.00  0.200          H  
ATOM  38317 1HA  GLY C 378      10.692   4.424  36.748  1.00  0.220          H  
ATOM  38318 2HA  GLY C 378      11.300   4.018  38.349  1.00  0.220          H  
ATOM  38319  N   THR C 379       8.566   3.642  39.152  1.00  0.170          N  
ATOM  38320  CA  THR C 379       7.450   2.805  39.524  1.00  0.170          C  
ATOM  38321  C   THR C 379       6.382   2.970  38.463  1.00  0.170          C  
ATOM  38322  O   THR C 379       5.854   1.973  37.978  1.00  0.180          O  
ATOM  38323  CB  THR C 379       6.936   3.148  40.939  1.00  0.240          C  
ATOM  38324  OG1 THR C 379       7.993   2.986  41.883  1.00  0.240          O  
ATOM  38325  CG2 THR C 379       5.857   2.168  41.331  1.00  0.240          C  
ATOM  38326  H   THR C 379       8.879   4.364  39.796  1.00  0.200          H  
ATOM  38327  HA  THR C 379       7.769   1.768  39.520  1.00  0.200          H  
ATOM  38328  HB  THR C 379       6.572   4.167  40.961  1.00  0.290          H  
ATOM  38329  HG1 THR C 379       8.661   3.675  41.715  1.00  0.290          H  
ATOM  38330 1HG2 THR C 379       5.499   2.392  42.332  1.00  0.290          H  
ATOM  38331 2HG2 THR C 379       5.053   2.230  40.640  1.00  0.290          H  
ATOM  38332 3HG2 THR C 379       6.252   1.187  41.318  1.00  0.290          H  
ATOM  38333  N   PHE C 380       6.095   4.213  38.052  1.00  0.160          N  
ATOM  38334  CA  PHE C 380       5.111   4.431  36.995  1.00  0.170          C  
ATOM  38335  C   PHE C 380       5.519   3.762  35.691  1.00  0.180          C  
ATOM  38336  O   PHE C 380       4.682   3.133  35.029  1.00  0.180          O  
ATOM  38337  CB  PHE C 380       4.854   5.907  36.768  1.00  0.230          C  
ATOM  38338  CG  PHE C 380       3.949   6.506  37.787  1.00  0.230          C  
ATOM  38339  CD1 PHE C 380       4.399   7.487  38.659  1.00  0.230          C  
ATOM  38340  CD2 PHE C 380       2.610   6.097  37.865  1.00  0.230          C  
ATOM  38341  CE1 PHE C 380       3.529   8.056  39.573  1.00  0.230          C  
ATOM  38342  CE2 PHE C 380       1.754   6.652  38.777  1.00  0.230          C  
ATOM  38343  CZ  PHE C 380       2.212   7.634  39.628  1.00  0.230          C  
ATOM  38344  H   PHE C 380       6.535   5.007  38.534  1.00  0.190          H  
ATOM  38345  HA  PHE C 380       4.181   3.987  37.301  1.00  0.200          H  
ATOM  38346 1HB  PHE C 380       5.803   6.447  36.793  1.00  0.280          H  
ATOM  38347 2HB  PHE C 380       4.414   6.060  35.786  1.00  0.280          H  
ATOM  38348  HD1 PHE C 380       5.437   7.818  38.610  1.00  0.280          H  
ATOM  38349  HD2 PHE C 380       2.246   5.332  37.186  1.00  0.280          H  
ATOM  38350  HE1 PHE C 380       3.876   8.834  40.249  1.00  0.280          H  
ATOM  38351  HE2 PHE C 380       0.714   6.326  38.824  1.00  0.280          H  
ATOM  38352  HZ  PHE C 380       1.544   8.075  40.343  1.00  0.280          H  
ATOM  38353  N   ALA C 381       6.812   3.820  35.337  1.00  0.180          N  
ATOM  38354  CA  ALA C 381       7.243   3.163  34.103  1.00  0.200          C  
ATOM  38355  C   ALA C 381       6.874   1.681  34.161  1.00  0.200          C  
ATOM  38356  O   ALA C 381       6.308   1.136  33.207  1.00  0.250          O  
ATOM  38357  CB  ALA C 381       8.738   3.328  33.893  1.00  0.270          C  
ATOM  38358  H   ALA C 381       7.463   4.380  35.899  1.00  0.220          H  
ATOM  38359  HA  ALA C 381       6.746   3.616  33.268  1.00  0.240          H  
ATOM  38360 1HB  ALA C 381       9.025   2.843  32.963  1.00  0.330          H  
ATOM  38361 2HB  ALA C 381       8.984   4.380  33.841  1.00  0.330          H  
ATOM  38362 3HB  ALA C 381       9.277   2.876  34.718  1.00  0.330          H  
ATOM  38363  N   VAL C 382       7.119   1.057  35.309  1.00  0.170          N  
ATOM  38364  CA  VAL C 382       6.801  -0.346  35.520  1.00  0.170          C  
ATOM  38365  C   VAL C 382       5.293  -0.622  35.539  1.00  0.160          C  
ATOM  38366  O   VAL C 382       4.831  -1.597  34.943  1.00  0.160          O  
ATOM  38367  CB  VAL C 382       7.494  -0.858  36.763  1.00  0.240          C  
ATOM  38368  CG1 VAL C 382       7.020  -2.256  37.062  1.00  0.240          C  
ATOM  38369  CG2 VAL C 382       9.003  -0.840  36.544  1.00  0.240          C  
ATOM  38370  H   VAL C 382       7.612   1.586  36.042  1.00  0.200          H  
ATOM  38371  HA  VAL C 382       7.223  -0.902  34.696  1.00  0.200          H  
ATOM  38372  HB  VAL C 382       7.255  -0.213  37.575  1.00  0.290          H  
ATOM  38373 1HG1 VAL C 382       7.512  -2.638  37.943  1.00  0.290          H  
ATOM  38374 2HG1 VAL C 382       5.950  -2.260  37.236  1.00  0.290          H  
ATOM  38375 3HG1 VAL C 382       7.255  -2.902  36.215  1.00  0.290          H  
ATOM  38376 1HG2 VAL C 382       9.505  -1.196  37.444  1.00  0.290          H  
ATOM  38377 2HG2 VAL C 382       9.255  -1.487  35.704  1.00  0.290          H  
ATOM  38378 3HG2 VAL C 382       9.331   0.175  36.328  1.00  0.290          H  
ATOM  38379  N   ILE C 383       4.520   0.238  36.195  1.00  0.160          N  
ATOM  38380  CA  ILE C 383       3.077   0.066  36.262  1.00  0.170          C  
ATOM  38381  C   ILE C 383       2.535   0.000  34.828  1.00  0.180          C  
ATOM  38382  O   ILE C 383       1.748  -0.900  34.512  1.00  0.200          O  
ATOM  38383  CB  ILE C 383       2.440   1.242  37.066  1.00  0.230          C  
ATOM  38384  CG1 ILE C 383       2.845   1.144  38.553  1.00  0.230          C  
ATOM  38385  CG2 ILE C 383       0.926   1.231  36.994  1.00  0.230          C  
ATOM  38386  CD1 ILE C 383       2.573   2.387  39.357  1.00  0.230          C  
ATOM  38387  H   ILE C 383       4.970   1.007  36.696  1.00  0.190          H  
ATOM  38388  HA  ILE C 383       2.854  -0.872  36.766  1.00  0.200          H  
ATOM  38389  HB  ILE C 383       2.811   2.172  36.653  1.00  0.280          H  
ATOM  38390 1HG1 ILE C 383       2.266   0.336  39.002  1.00  0.280          H  
ATOM  38391 2HG1 ILE C 383       3.884   0.884  38.632  1.00  0.280          H  
ATOM  38392 1HG2 ILE C 383       0.491   2.062  37.527  1.00  0.280          H  
ATOM  38393 2HG2 ILE C 383       0.610   1.285  35.970  1.00  0.280          H  
ATOM  38394 3HG2 ILE C 383       0.594   0.328  37.445  1.00  0.280          H  
ATOM  38395 1HD1 ILE C 383       2.845   2.204  40.363  1.00  0.280          H  
ATOM  38396 2HD1 ILE C 383       3.137   3.213  38.991  1.00  0.280          H  
ATOM  38397 3HD1 ILE C 383       1.554   2.630  39.323  1.00  0.280          H  
ATOM  38398  N   ASN C 384       2.988   0.906  33.949  1.00  0.190          N  
ATOM  38399  CA  ASN C 384       2.574   0.866  32.547  1.00  0.220          C  
ATOM  38400  C   ASN C 384       3.062  -0.412  31.832  1.00  0.210          C  
ATOM  38401  O   ASN C 384       2.299  -1.048  31.104  1.00  0.230          O  
ATOM  38402  CB  ASN C 384       3.065   2.083  31.827  1.00  0.300          C  
ATOM  38403  CG  ASN C 384       2.498   2.249  30.443  1.00  0.300          C  
ATOM  38404  OD1 ASN C 384       1.284   2.405  30.263  1.00  0.300          O  
ATOM  38405  ND2 ASN C 384       3.358   2.214  29.457  1.00  0.300          N  
ATOM  38406  H   ASN C 384       3.621   1.644  34.280  1.00  0.230          H  
ATOM  38407  HA  ASN C 384       1.483   0.865  32.518  1.00  0.260          H  
ATOM  38408 1HB  ASN C 384       2.809   2.938  32.424  1.00  0.360          H  
ATOM  38409 2HB  ASN C 384       4.154   2.038  31.764  1.00  0.360          H  
ATOM  38410 1HD2 ASN C 384       3.043   2.313  28.512  1.00  0.360          H  
ATOM  38411 2HD2 ASN C 384       4.330   2.083  29.651  1.00  0.360          H  
ATOM  38412  N   ILE C 385       4.301  -0.848  32.101  1.00  0.200          N  
ATOM  38413  CA  ILE C 385       4.860  -2.067  31.492  1.00  0.210          C  
ATOM  38414  C   ILE C 385       3.985  -3.268  31.802  1.00  0.190          C  
ATOM  38415  O   ILE C 385       3.748  -4.117  30.942  1.00  0.200          O  
ATOM  38416  CB  ILE C 385       6.319  -2.326  31.946  1.00  0.290          C  
ATOM  38417  CG1 ILE C 385       7.248  -1.243  31.315  1.00  0.290          C  
ATOM  38418  CG2 ILE C 385       6.769  -3.764  31.584  1.00  0.290          C  
ATOM  38419  CD1 ILE C 385       8.655  -1.146  31.915  1.00  0.290          C  
ATOM  38420  H   ILE C 385       4.908  -0.269  32.692  1.00  0.240          H  
ATOM  38421  HA  ILE C 385       4.870  -1.932  30.412  1.00  0.250          H  
ATOM  38422  HB  ILE C 385       6.377  -2.215  33.017  1.00  0.350          H  
ATOM  38423 1HG1 ILE C 385       7.356  -1.472  30.256  1.00  0.350          H  
ATOM  38424 2HG1 ILE C 385       6.766  -0.285  31.395  1.00  0.350          H  
ATOM  38425 1HG2 ILE C 385       7.783  -3.931  31.922  1.00  0.350          H  
ATOM  38426 2HG2 ILE C 385       6.124  -4.498  32.061  1.00  0.350          H  
ATOM  38427 3HG2 ILE C 385       6.721  -3.897  30.502  1.00  0.350          H  
ATOM  38428 1HD1 ILE C 385       9.210  -0.369  31.390  1.00  0.350          H  
ATOM  38429 2HD1 ILE C 385       8.596  -0.888  32.959  1.00  0.350          H  
ATOM  38430 3HD1 ILE C 385       9.178  -2.088  31.807  1.00  0.350          H  
ATOM  38431  N   PHE C 386       3.496  -3.338  33.027  1.00  0.180          N  
ATOM  38432  CA  PHE C 386       2.641  -4.429  33.452  1.00  0.170          C  
ATOM  38433  C   PHE C 386       1.155  -4.247  33.072  1.00  0.180          C  
ATOM  38434  O   PHE C 386       0.322  -5.072  33.452  1.00  0.370          O  
ATOM  38435  CB  PHE C 386       2.748  -4.594  34.966  1.00  0.240          C  
ATOM  38436  CG  PHE C 386       4.087  -5.058  35.504  1.00  0.240          C  
ATOM  38437  CD1 PHE C 386       5.007  -5.809  34.758  1.00  0.240          C  
ATOM  38438  CD2 PHE C 386       4.418  -4.738  36.796  1.00  0.240          C  
ATOM  38439  CE1 PHE C 386       6.202  -6.206  35.316  1.00  0.240          C  
ATOM  38440  CE2 PHE C 386       5.610  -5.141  37.351  1.00  0.240          C  
ATOM  38441  CZ  PHE C 386       6.501  -5.873  36.612  1.00  0.240          C  
ATOM  38442  H   PHE C 386       3.794  -2.625  33.702  1.00  0.220          H  
ATOM  38443  HA  PHE C 386       2.976  -5.335  32.959  1.00  0.200          H  
ATOM  38444 1HB  PHE C 386       2.537  -3.627  35.423  1.00  0.290          H  
ATOM  38445 2HB  PHE C 386       1.994  -5.291  35.302  1.00  0.290          H  
ATOM  38446  HD1 PHE C 386       4.796  -6.088  33.734  1.00  0.290          H  
ATOM  38447  HD2 PHE C 386       3.721  -4.153  37.388  1.00  0.290          H  
ATOM  38448  HE1 PHE C 386       6.910  -6.788  34.725  1.00  0.290          H  
ATOM  38449  HE2 PHE C 386       5.846  -4.869  38.384  1.00  0.290          H  
ATOM  38450  HZ  PHE C 386       7.444  -6.186  37.055  1.00  0.290          H  
ATOM  38451  N   GLY C 387       0.814  -3.190  32.320  1.00  0.180          N  
ATOM  38452  CA  GLY C 387      -0.556  -2.950  31.871  1.00  0.200          C  
ATOM  38453  C   GLY C 387      -1.511  -2.295  32.873  1.00  0.190          C  
ATOM  38454  O   GLY C 387      -2.730  -2.421  32.729  1.00  0.250          O  
ATOM  38455  H   GLY C 387       1.527  -2.528  32.010  1.00  0.220          H  
ATOM  38456 1HA  GLY C 387      -0.505  -2.320  30.982  1.00  0.240          H  
ATOM  38457 2HA  GLY C 387      -0.982  -3.896  31.546  1.00  0.240          H  
ATOM  38458  N   PHE C 388      -0.993  -1.608  33.884  1.00  0.150          N  
ATOM  38459  CA  PHE C 388      -1.849  -0.983  34.880  1.00  0.160          C  
ATOM  38460  C   PHE C 388      -1.963   0.530  34.669  1.00  0.170          C  
ATOM  38461  O   PHE C 388      -1.038   1.187  34.194  1.00  0.170          O  
ATOM  38462  CB  PHE C 388      -1.318  -1.275  36.266  1.00  0.220          C  
ATOM  38463  CG  PHE C 388      -1.455  -2.671  36.797  1.00  0.220          C  
ATOM  38464  CD1 PHE C 388      -0.497  -3.612  36.508  1.00  0.220          C  
ATOM  38465  CD2 PHE C 388      -2.509  -3.030  37.631  1.00  0.220          C  
ATOM  38466  CE1 PHE C 388      -0.584  -4.891  37.023  1.00  0.220          C  
ATOM  38467  CE2 PHE C 388      -2.602  -4.299  38.157  1.00  0.220          C  
ATOM  38468  CZ  PHE C 388      -1.636  -5.234  37.852  1.00  0.220          C  
ATOM  38469  H   PHE C 388       0.019  -1.480  33.975  1.00  0.180          H  
ATOM  38470  HA  PHE C 388      -2.847  -1.413  34.800  1.00  0.190          H  
ATOM  38471 1HB  PHE C 388      -0.273  -1.107  36.206  1.00  0.260          H  
ATOM  38472 2HB  PHE C 388      -1.752  -0.579  36.968  1.00  0.260          H  
ATOM  38473  HD1 PHE C 388       0.328  -3.334  35.862  1.00  0.260          H  
ATOM  38474  HD2 PHE C 388      -3.269  -2.296  37.874  1.00  0.260          H  
ATOM  38475  HE1 PHE C 388       0.179  -5.629  36.780  1.00  0.260          H  
ATOM  38476  HE2 PHE C 388      -3.436  -4.561  38.812  1.00  0.260          H  
ATOM  38477  HZ  PHE C 388      -1.701  -6.240  38.262  1.00  0.260          H  
ATOM  38478  N   SER C 389      -3.132   1.062  34.996  1.00  0.170          N  
ATOM  38479  CA  SER C 389      -3.475   2.481  34.909  1.00  0.180          C  
ATOM  38480  C   SER C 389      -3.133   3.344  36.125  1.00  0.170          C  
ATOM  38481  O   SER C 389      -2.782   2.851  37.213  1.00  0.180          O  
ATOM  38482  CB  SER C 389      -4.965   2.599  34.632  1.00  0.250          C  
ATOM  38483  OG  SER C 389      -5.725   2.097  35.708  1.00  0.250          O  
ATOM  38484  H   SER C 389      -3.842   0.445  35.364  1.00  0.200          H  
ATOM  38485  HA  SER C 389      -2.937   2.897  34.055  1.00  0.220          H  
ATOM  38486 1HB  SER C 389      -5.226   3.646  34.457  1.00  0.300          H  
ATOM  38487 2HB  SER C 389      -5.208   2.047  33.728  1.00  0.300          H  
ATOM  38488  HG  SER C 389      -6.645   2.178  35.435  1.00  0.300          H  
ATOM  38489  N   ILE C 390      -3.268   4.657  35.918  1.00  0.170          N  
ATOM  38490  CA  ILE C 390      -3.169   5.634  36.975  1.00  0.170          C  
ATOM  38491  C   ILE C 390      -4.570   5.746  37.521  1.00  0.160          C  
ATOM  38492  O   ILE C 390      -5.513   6.020  36.779  1.00  0.160          O  
ATOM  38493  CB  ILE C 390      -2.745   7.016  36.459  1.00  0.240          C  
ATOM  38494  CG1 ILE C 390      -1.358   6.946  35.830  1.00  0.240          C  
ATOM  38495  CG2 ILE C 390      -2.845   8.084  37.612  1.00  0.240          C  
ATOM  38496  CD1 ILE C 390      -0.969   8.180  35.043  1.00  0.240          C  
ATOM  38497  H   ILE C 390      -3.525   4.997  34.985  1.00  0.200          H  
ATOM  38498  HA  ILE C 390      -2.494   5.285  37.754  1.00  0.200          H  
ATOM  38499  HB  ILE C 390      -3.408   7.273  35.661  1.00  0.290          H  
ATOM  38500 1HG1 ILE C 390      -0.618   6.776  36.606  1.00  0.290          H  
ATOM  38501 2HG1 ILE C 390      -1.345   6.117  35.156  1.00  0.290          H  
ATOM  38502 1HG2 ILE C 390      -2.585   9.067  37.239  1.00  0.290          H  
ATOM  38503 2HG2 ILE C 390      -3.864   8.126  37.997  1.00  0.290          H  
ATOM  38504 3HG2 ILE C 390      -2.164   7.816  38.423  1.00  0.290          H  
ATOM  38505 1HD1 ILE C 390       0.009   8.038  34.616  1.00  0.290          H  
ATOM  38506 2HD1 ILE C 390      -1.693   8.335  34.236  1.00  0.290          H  
ATOM  38507 3HD1 ILE C 390      -0.946   9.052  35.678  1.00  0.290          H  
ATOM  38508  N   ASN C 391      -4.712   5.506  38.790  1.00  0.160          N  
ATOM  38509  CA  ASN C 391      -6.008   5.534  39.411  1.00  0.160          C  
ATOM  38510  C   ASN C 391      -5.834   5.851  40.874  1.00  0.160          C  
ATOM  38511  O   ASN C 391      -4.700   6.034  41.334  1.00  0.170          O  
ATOM  38512  CB  ASN C 391      -6.745   4.224  39.129  1.00  0.220          C  
ATOM  38513  CG  ASN C 391      -6.049   3.043  39.634  1.00  0.220          C  
ATOM  38514  OD1 ASN C 391      -5.872   2.909  40.867  1.00  0.220          O  
ATOM  38515  ND2 ASN C 391      -5.641   2.168  38.722  1.00  0.220          N  
ATOM  38516  H   ASN C 391      -3.894   5.288  39.330  1.00  0.190          H  
ATOM  38517  HA  ASN C 391      -6.570   6.348  38.981  1.00  0.190          H  
ATOM  38518 1HB  ASN C 391      -7.718   4.253  39.565  1.00  0.270          H  
ATOM  38519 2HB  ASN C 391      -6.887   4.112  38.054  1.00  0.270          H  
ATOM  38520 1HD2 ASN C 391      -5.138   1.315  38.978  1.00  0.270          H  
ATOM  38521 2HD2 ASN C 391      -5.811   2.331  37.740  1.00  0.270          H  
ATOM  38522  N   THR C 392      -6.930   5.907  41.618  1.00  0.140          N  
ATOM  38523  CA  THR C 392      -6.841   6.280  43.007  1.00  0.130          C  
ATOM  38524  C   THR C 392      -6.076   5.261  43.831  1.00  0.160          C  
ATOM  38525  O   THR C 392      -5.370   5.639  44.760  1.00  0.230          O  
ATOM  38526  CB  THR C 392      -8.251   6.522  43.596  1.00  0.190          C  
ATOM  38527  OG1 THR C 392      -8.135   7.346  44.751  1.00  0.190          O  
ATOM  38528  CG2 THR C 392      -8.942   5.215  44.011  1.00  0.190          C  
ATOM  38529  H   THR C 392      -7.855   5.721  41.222  1.00  0.170          H  
ATOM  38530  HA  THR C 392      -6.299   7.223  43.067  1.00  0.160          H  
ATOM  38531  HB  THR C 392      -8.863   7.020  42.843  1.00  0.220          H  
ATOM  38532  HG1 THR C 392      -7.856   8.219  44.476  1.00  0.220          H  
ATOM  38533 1HG2 THR C 392      -9.926   5.450  44.408  1.00  0.220          H  
ATOM  38534 2HG2 THR C 392      -9.051   4.554  43.162  1.00  0.220          H  
ATOM  38535 3HG2 THR C 392      -8.371   4.718  44.780  1.00  0.220          H  
ATOM  38536  N   LEU C 393      -6.123   3.982  43.458  1.00  0.150          N  
ATOM  38537  CA  LEU C 393      -5.503   2.972  44.282  1.00  0.170          C  
ATOM  38538  C   LEU C 393      -4.009   3.032  44.016  1.00  0.180          C  
ATOM  38539  O   LEU C 393      -3.201   2.940  44.946  1.00  0.190          O  
ATOM  38540  CB  LEU C 393      -6.025   1.617  43.857  1.00  0.230          C  
ATOM  38541  CG  LEU C 393      -7.542   1.409  43.899  1.00  0.230          C  
ATOM  38542  CD1 LEU C 393      -7.773   0.067  43.329  1.00  0.230          C  
ATOM  38543  CD2 LEU C 393      -8.128   1.566  45.287  1.00  0.230          C  
ATOM  38544  H   LEU C 393      -6.622   3.692  42.621  1.00  0.180          H  
ATOM  38545  HA  LEU C 393      -5.697   3.172  45.333  1.00  0.200          H  
ATOM  38546 1HB  LEU C 393      -5.718   1.442  42.866  1.00  0.280          H  
ATOM  38547 2HB  LEU C 393      -5.564   0.857  44.494  1.00  0.280          H  
ATOM  38548  HG  LEU C 393      -8.023   2.134  43.244  1.00  0.280          H  
ATOM  38549 1HD1 LEU C 393      -8.833  -0.140  43.283  1.00  0.280          H  
ATOM  38550 2HD1 LEU C 393      -7.349   0.024  42.337  1.00  0.280          H  
ATOM  38551 3HD1 LEU C 393      -7.273  -0.667  43.952  1.00  0.280          H  
ATOM  38552 1HD2 LEU C 393      -9.195   1.394  45.252  1.00  0.280          H  
ATOM  38553 2HD2 LEU C 393      -7.700   0.869  45.929  1.00  0.280          H  
ATOM  38554 3HD2 LEU C 393      -7.941   2.565  45.660  1.00  0.280          H  
ATOM  38555  N   THR C 394      -3.653   3.251  42.737  1.00  0.170          N  
ATOM  38556  CA  THR C 394      -2.263   3.358  42.301  1.00  0.170          C  
ATOM  38557  C   THR C 394      -1.621   4.513  43.045  1.00  0.170          C  
ATOM  38558  O   THR C 394      -0.529   4.385  43.607  1.00  0.170          O  
ATOM  38559  CB  THR C 394      -2.134   3.687  40.777  1.00  0.240          C  
ATOM  38560  OG1 THR C 394      -2.734   2.660  39.976  1.00  0.240          O  
ATOM  38561  CG2 THR C 394      -0.682   3.775  40.410  1.00  0.240          C  
ATOM  38562  H   THR C 394      -4.388   3.278  42.032  1.00  0.200          H  
ATOM  38563  HA  THR C 394      -1.729   2.437  42.539  1.00  0.200          H  
ATOM  38564  HB  THR C 394      -2.613   4.630  40.566  1.00  0.290          H  
ATOM  38565  HG1 THR C 394      -2.707   2.879  38.991  1.00  0.290          H  
ATOM  38566 1HG2 THR C 394      -0.593   3.995  39.345  1.00  0.290          H  
ATOM  38567 2HG2 THR C 394      -0.179   4.555  40.978  1.00  0.290          H  
ATOM  38568 3HG2 THR C 394      -0.226   2.812  40.631  1.00  0.290          H  
ATOM  38569  N   MET C 395      -2.306   5.660  43.045  1.00  0.170          N  
ATOM  38570  CA  MET C 395      -1.798   6.827  43.726  1.00  0.170          C  
ATOM  38571  C   MET C 395      -1.721   6.668  45.225  1.00  0.170          C  
ATOM  38572  O   MET C 395      -0.741   7.120  45.818  1.00  0.180          O  
ATOM  38573  CB  MET C 395      -2.598   8.048  43.363  1.00  0.240          C  
ATOM  38574  CG  MET C 395      -2.334   8.601  41.971  1.00  0.240          C  
ATOM  38575  SD  MET C 395      -0.600   9.110  41.764  1.00  0.240          S  
ATOM  38576  CE  MET C 395      -0.334  10.355  43.055  1.00  0.240          C  
ATOM  38577  H   MET C 395      -3.201   5.717  42.554  1.00  0.200          H  
ATOM  38578  HA  MET C 395      -0.781   6.986  43.380  1.00  0.200          H  
ATOM  38579 1HB  MET C 395      -3.657   7.783  43.407  1.00  0.290          H  
ATOM  38580 2HB  MET C 395      -2.432   8.807  44.099  1.00  0.290          H  
ATOM  38581 1HG  MET C 395      -2.548   7.816  41.245  1.00  0.290          H  
ATOM  38582 2HG  MET C 395      -2.976   9.441  41.745  1.00  0.290          H  
ATOM  38583 1HE  MET C 395       0.680  10.743  42.986  1.00  0.290          H  
ATOM  38584 2HE  MET C 395      -1.035  11.156  42.918  1.00  0.290          H  
ATOM  38585 3HE  MET C 395      -0.473   9.917  44.044  1.00  0.290          H  
ATOM  38586  N   PHE C 396      -2.709   6.025  45.861  1.00  0.160          N  
ATOM  38587  CA  PHE C 396      -2.598   5.838  47.296  1.00  0.160          C  
ATOM  38588  C   PHE C 396      -1.416   4.971  47.607  1.00  0.170          C  
ATOM  38589  O   PHE C 396      -0.714   5.218  48.586  1.00  0.170          O  
ATOM  38590  CB  PHE C 396      -3.842   5.225  47.928  1.00  0.220          C  
ATOM  38591  CG  PHE C 396      -4.915   6.198  48.200  1.00  0.220          C  
ATOM  38592  CD1 PHE C 396      -6.134   6.117  47.579  1.00  0.220          C  
ATOM  38593  CD2 PHE C 396      -4.699   7.226  49.095  1.00  0.220          C  
ATOM  38594  CE1 PHE C 396      -7.112   7.022  47.839  1.00  0.220          C  
ATOM  38595  CE2 PHE C 396      -5.668   8.121  49.350  1.00  0.220          C  
ATOM  38596  CZ  PHE C 396      -6.879   8.027  48.727  1.00  0.220          C  
ATOM  38597  H   PHE C 396      -3.551   5.709  45.370  1.00  0.190          H  
ATOM  38598  HA  PHE C 396      -2.430   6.813  47.749  1.00  0.190          H  
ATOM  38599 1HB  PHE C 396      -4.240   4.468  47.249  1.00  0.270          H  
ATOM  38600 2HB  PHE C 396      -3.578   4.732  48.861  1.00  0.270          H  
ATOM  38601  HD1 PHE C 396      -6.323   5.321  46.870  1.00  0.270          H  
ATOM  38602  HD2 PHE C 396      -3.736   7.313  49.605  1.00  0.270          H  
ATOM  38603  HE1 PHE C 396      -8.077   6.938  47.331  1.00  0.270          H  
ATOM  38604  HE2 PHE C 396      -5.475   8.901  50.040  1.00  0.270          H  
ATOM  38605  HZ  PHE C 396      -7.656   8.745  48.931  1.00  0.270          H  
ATOM  38606  N   ALA C 397      -1.201   3.935  46.803  1.00  0.170          N  
ATOM  38607  CA  ALA C 397      -0.064   3.076  47.006  1.00  0.180          C  
ATOM  38608  C   ALA C 397       1.226   3.876  46.871  1.00  0.180          C  
ATOM  38609  O   ALA C 397       2.144   3.705  47.673  1.00  0.180          O  
ATOM  38610  CB  ALA C 397      -0.101   1.964  46.004  1.00  0.250          C  
ATOM  38611  H   ALA C 397      -1.855   3.730  46.041  1.00  0.200          H  
ATOM  38612  HA  ALA C 397      -0.110   2.666  48.012  1.00  0.220          H  
ATOM  38613 1HB  ALA C 397       0.738   1.332  46.137  1.00  0.300          H  
ATOM  38614 2HB  ALA C 397      -1.003   1.407  46.109  1.00  0.300          H  
ATOM  38615 3HB  ALA C 397      -0.079   2.389  45.025  1.00  0.300          H  
ATOM  38616  N   MET C 398       1.275   4.795  45.898  1.00  0.190          N  
ATOM  38617  CA  MET C 398       2.461   5.606  45.683  1.00  0.200          C  
ATOM  38618  C   MET C 398       2.716   6.533  46.879  1.00  0.180          C  
ATOM  38619  O   MET C 398       3.869   6.835  47.207  1.00  0.210          O  
ATOM  38620  CB  MET C 398       2.289   6.437  44.422  1.00  0.280          C  
ATOM  38621  CG  MET C 398       3.572   6.936  43.852  1.00  0.280          C  
ATOM  38622  SD  MET C 398       4.613   5.534  43.305  1.00  0.280          S  
ATOM  38623  CE  MET C 398       3.783   5.110  41.775  1.00  0.280          C  
ATOM  38624  H   MET C 398       0.499   4.850  45.229  1.00  0.230          H  
ATOM  38625  HA  MET C 398       3.315   4.941  45.579  1.00  0.240          H  
ATOM  38626 1HB  MET C 398       1.738   5.870  43.683  1.00  0.330          H  
ATOM  38627 2HB  MET C 398       1.679   7.314  44.663  1.00  0.330          H  
ATOM  38628 1HG  MET C 398       3.364   7.580  43.000  1.00  0.330          H  
ATOM  38629 2HG  MET C 398       4.120   7.511  44.602  1.00  0.330          H  
ATOM  38630 1HE  MET C 398       4.261   4.302  41.302  1.00  0.330          H  
ATOM  38631 2HE  MET C 398       2.748   4.840  41.959  1.00  0.330          H  
ATOM  38632 3HE  MET C 398       3.822   5.938  41.129  1.00  0.330          H  
ATOM  38633  N   VAL C 399       1.637   6.998  47.522  1.00  0.170          N  
ATOM  38634  CA  VAL C 399       1.762   7.845  48.701  1.00  0.160          C  
ATOM  38635  C   VAL C 399       2.210   6.990  49.885  1.00  0.150          C  
ATOM  38636  O   VAL C 399       3.128   7.361  50.600  1.00  0.140          O  
ATOM  38637  CB  VAL C 399       0.458   8.630  49.015  1.00  0.230          C  
ATOM  38638  CG1 VAL C 399       0.593   9.386  50.362  1.00  0.230          C  
ATOM  38639  CG2 VAL C 399       0.188   9.662  47.891  1.00  0.230          C  
ATOM  38640  H   VAL C 399       0.714   6.766  47.143  1.00  0.200          H  
ATOM  38641  HA  VAL C 399       2.539   8.578  48.519  1.00  0.190          H  
ATOM  38642  HB  VAL C 399      -0.375   7.927  49.088  1.00  0.270          H  
ATOM  38643 1HG1 VAL C 399      -0.327   9.932  50.564  1.00  0.270          H  
ATOM  38644 2HG1 VAL C 399       0.773   8.685  51.176  1.00  0.270          H  
ATOM  38645 3HG1 VAL C 399       1.425  10.092  50.304  1.00  0.270          H  
ATOM  38646 1HG2 VAL C 399      -0.728  10.214  48.104  1.00  0.270          H  
ATOM  38647 2HG2 VAL C 399       1.020  10.353  47.845  1.00  0.270          H  
ATOM  38648 3HG2 VAL C 399       0.089   9.155  46.938  1.00  0.270          H  
ATOM  38649  N   LEU C 400       1.597   5.827  50.103  1.00  0.140          N  
ATOM  38650  CA  LEU C 400       1.999   4.967  51.216  1.00  0.140          C  
ATOM  38651  C   LEU C 400       3.446   4.536  51.087  1.00  0.140          C  
ATOM  38652  O   LEU C 400       4.184   4.479  52.079  1.00  0.150          O  
ATOM  38653  CB  LEU C 400       1.128   3.706  51.267  1.00  0.200          C  
ATOM  38654  CG  LEU C 400      -0.320   3.859  51.718  1.00  0.200          C  
ATOM  38655  CD1 LEU C 400      -1.058   2.564  51.466  1.00  0.200          C  
ATOM  38656  CD2 LEU C 400      -0.331   4.146  53.184  1.00  0.200          C  
ATOM  38657  H   LEU C 400       0.830   5.543  49.493  1.00  0.170          H  
ATOM  38658  HA  LEU C 400       1.905   5.535  52.135  1.00  0.170          H  
ATOM  38659 1HB  LEU C 400       1.098   3.300  50.263  1.00  0.240          H  
ATOM  38660 2HB  LEU C 400       1.610   2.977  51.913  1.00  0.240          H  
ATOM  38661  HG  LEU C 400      -0.812   4.664  51.167  1.00  0.240          H  
ATOM  38662 1HD1 LEU C 400      -2.093   2.657  51.803  1.00  0.240          H  
ATOM  38663 2HD1 LEU C 400      -1.045   2.337  50.400  1.00  0.240          H  
ATOM  38664 3HD1 LEU C 400      -0.567   1.764  52.017  1.00  0.240          H  
ATOM  38665 1HD2 LEU C 400      -1.335   4.222  53.535  1.00  0.240          H  
ATOM  38666 2HD2 LEU C 400       0.162   3.324  53.697  1.00  0.240          H  
ATOM  38667 3HD2 LEU C 400       0.184   5.072  53.406  1.00  0.240          H  
ATOM  38668  N   ALA C 401       3.870   4.300  49.851  1.00  0.140          N  
ATOM  38669  CA  ALA C 401       5.210   3.880  49.514  1.00  0.140          C  
ATOM  38670  C   ALA C 401       6.247   4.891  49.974  1.00  0.140          C  
ATOM  38671  O   ALA C 401       7.407   4.521  50.154  1.00  0.150          O  
ATOM  38672  CB  ALA C 401       5.348   3.674  48.014  1.00  0.200          C  
ATOM  38673  H   ALA C 401       3.195   4.357  49.085  1.00  0.170          H  
ATOM  38674  HA  ALA C 401       5.402   2.936  50.021  1.00  0.170          H  
ATOM  38675 1HB  ALA C 401       6.349   3.332  47.781  1.00  0.240          H  
ATOM  38676 2HB  ALA C 401       4.633   2.939  47.673  1.00  0.240          H  
ATOM  38677 3HB  ALA C 401       5.161   4.616  47.506  1.00  0.240          H  
ATOM  38678  N   ILE C 402       5.878   6.173  50.169  1.00  0.150          N  
ATOM  38679  CA  ILE C 402       6.890   7.147  50.537  1.00  0.160          C  
ATOM  38680  C   ILE C 402       7.517   6.742  51.858  1.00  0.170          C  
ATOM  38681  O   ILE C 402       8.685   7.022  52.095  1.00  0.190          O  
ATOM  38682  CB  ILE C 402       6.343   8.612  50.636  1.00  0.220          C  
ATOM  38683  CG1 ILE C 402       7.558   9.609  50.583  1.00  0.220          C  
ATOM  38684  CG2 ILE C 402       5.570   8.857  51.994  1.00  0.220          C  
ATOM  38685  CD1 ILE C 402       7.227  11.081  50.339  1.00  0.220          C  
ATOM  38686  H   ILE C 402       4.899   6.467  50.100  1.00  0.180          H  
ATOM  38687  HA  ILE C 402       7.661   7.141  49.772  1.00  0.190          H  
ATOM  38688  HB  ILE C 402       5.672   8.799  49.793  1.00  0.260          H  
ATOM  38689 1HG1 ILE C 402       8.071   9.548  51.529  1.00  0.260          H  
ATOM  38690 2HG1 ILE C 402       8.236   9.279  49.796  1.00  0.260          H  
ATOM  38691 1HG2 ILE C 402       5.197   9.872  52.027  1.00  0.260          H  
ATOM  38692 2HG2 ILE C 402       4.739   8.181  52.079  1.00  0.260          H  
ATOM  38693 3HG2 ILE C 402       6.233   8.708  52.845  1.00  0.260          H  
ATOM  38694 1HD1 ILE C 402       8.153  11.652  50.334  1.00  0.260          H  
ATOM  38695 2HD1 ILE C 402       6.725  11.192  49.378  1.00  0.260          H  
ATOM  38696 3HD1 ILE C 402       6.587  11.460  51.121  1.00  0.260          H  
ATOM  38697  N   GLY C 403       6.768   6.070  52.745  1.00  0.170          N  
ATOM  38698  CA  GLY C 403       7.335   5.688  54.027  1.00  0.180          C  
ATOM  38699  C   GLY C 403       8.567   4.829  53.840  1.00  0.170          C  
ATOM  38700  O   GLY C 403       9.643   5.140  54.365  1.00  0.180          O  
ATOM  38701  H   GLY C 403       5.800   5.803  52.532  1.00  0.200          H  
ATOM  38702 1HA  GLY C 403       7.591   6.582  54.596  1.00  0.220          H  
ATOM  38703 2HA  GLY C 403       6.592   5.134  54.599  1.00  0.220          H  
ATOM  38704  N   LEU C 404       8.396   3.727  53.116  1.00  0.170          N  
ATOM  38705  CA  LEU C 404       9.481   2.795  52.875  1.00  0.160          C  
ATOM  38706  C   LEU C 404      10.567   3.357  51.951  1.00  0.160          C  
ATOM  38707  O   LEU C 404      11.750   3.095  52.186  1.00  0.170          O  
ATOM  38708  CB  LEU C 404       8.908   1.473  52.341  1.00  0.230          C  
ATOM  38709  CG  LEU C 404       8.042   0.621  53.384  1.00  0.230          C  
ATOM  38710  CD1 LEU C 404       7.379  -0.536  52.661  1.00  0.230          C  
ATOM  38711  CD2 LEU C 404       8.938   0.056  54.524  1.00  0.230          C  
ATOM  38712  H   LEU C 404       7.479   3.551  52.727  1.00  0.200          H  
ATOM  38713  HA  LEU C 404       9.957   2.597  53.828  1.00  0.190          H  
ATOM  38714 1HB  LEU C 404       8.269   1.705  51.485  1.00  0.270          H  
ATOM  38715 2HB  LEU C 404       9.733   0.851  51.992  1.00  0.270          H  
ATOM  38716  HG  LEU C 404       7.263   1.254  53.814  1.00  0.270          H  
ATOM  38717 1HD1 LEU C 404       6.783  -1.115  53.364  1.00  0.270          H  
ATOM  38718 2HD1 LEU C 404       6.734  -0.161  51.864  1.00  0.270          H  
ATOM  38719 3HD1 LEU C 404       8.139  -1.158  52.241  1.00  0.270          H  
ATOM  38720 1HD2 LEU C 404       8.320  -0.524  55.204  1.00  0.270          H  
ATOM  38721 2HD2 LEU C 404       9.707  -0.584  54.103  1.00  0.270          H  
ATOM  38722 3HD2 LEU C 404       9.410   0.854  55.075  1.00  0.270          H  
ATOM  38723  N   LEU C 405      10.195   4.133  50.925  1.00  0.160          N  
ATOM  38724  CA  LEU C 405      11.199   4.699  50.017  1.00  0.160          C  
ATOM  38725  C   LEU C 405      12.154   5.630  50.738  1.00  0.170          C  
ATOM  38726  O   LEU C 405      13.381   5.577  50.544  1.00  0.170          O  
ATOM  38727  CB  LEU C 405      10.489   5.472  48.914  1.00  0.220          C  
ATOM  38728  CG  LEU C 405      10.178   4.727  47.639  1.00  0.220          C  
ATOM  38729  CD1 LEU C 405       9.529   3.340  47.929  1.00  0.220          C  
ATOM  38730  CD2 LEU C 405       9.205   5.623  46.820  1.00  0.220          C  
ATOM  38731  H   LEU C 405       9.203   4.319  50.753  1.00  0.190          H  
ATOM  38732  HA  LEU C 405      11.784   3.889  49.592  1.00  0.190          H  
ATOM  38733 1HB  LEU C 405       9.559   5.849  49.315  1.00  0.270          H  
ATOM  38734 2HB  LEU C 405      11.113   6.320  48.644  1.00  0.270          H  
ATOM  38735  HG  LEU C 405      11.097   4.562  47.090  1.00  0.270          H  
ATOM  38736 1HD1 LEU C 405       9.337   2.850  47.009  1.00  0.270          H  
ATOM  38737 2HD1 LEU C 405      10.199   2.713  48.508  1.00  0.270          H  
ATOM  38738 3HD1 LEU C 405       8.619   3.456  48.462  1.00  0.270          H  
ATOM  38739 1HD2 LEU C 405       8.943   5.153  45.886  1.00  0.270          H  
ATOM  38740 2HD2 LEU C 405       8.290   5.787  47.397  1.00  0.270          H  
ATOM  38741 3HD2 LEU C 405       9.681   6.584  46.615  1.00  0.270          H  
ATOM  38742  N   VAL C 406      11.585   6.473  51.590  1.00  0.180          N  
ATOM  38743  CA  VAL C 406      12.356   7.404  52.368  1.00  0.190          C  
ATOM  38744  C   VAL C 406      13.203   6.642  53.354  1.00  0.200          C  
ATOM  38745  O   VAL C 406      14.390   6.927  53.482  1.00  0.210          O  
ATOM  38746  CB  VAL C 406      11.438   8.418  53.057  1.00  0.260          C  
ATOM  38747  CG1 VAL C 406      12.201   9.267  54.026  1.00  0.260          C  
ATOM  38748  CG2 VAL C 406      10.839   9.286  52.012  1.00  0.260          C  
ATOM  38749  H   VAL C 406      10.566   6.474  51.691  1.00  0.220          H  
ATOM  38750  HA  VAL C 406      13.017   7.951  51.696  1.00  0.230          H  
ATOM  38751  HB  VAL C 406      10.654   7.882  53.601  1.00  0.310          H  
ATOM  38752 1HG1 VAL C 406      11.529   9.970  54.503  1.00  0.310          H  
ATOM  38753 2HG1 VAL C 406      12.613   8.624  54.755  1.00  0.310          H  
ATOM  38754 3HG1 VAL C 406      12.998   9.807  53.514  1.00  0.310          H  
ATOM  38755 1HG2 VAL C 406      10.178   9.988  52.479  1.00  0.310          H  
ATOM  38756 2HG2 VAL C 406      11.633   9.813  51.493  1.00  0.310          H  
ATOM  38757 3HG2 VAL C 406      10.289   8.681  51.307  1.00  0.310          H  
ATOM  38758  N   ASP C 407      12.621   5.653  54.038  1.00  0.190          N  
ATOM  38759  CA  ASP C 407      13.377   4.879  54.998  1.00  0.200          C  
ATOM  38760  C   ASP C 407      14.640   4.288  54.376  1.00  0.200          C  
ATOM  38761  O   ASP C 407      15.730   4.431  54.924  1.00  0.210          O  
ATOM  38762  CB  ASP C 407      12.524   3.749  55.543  1.00  0.280          C  
ATOM  38763  CG  ASP C 407      13.190   2.996  56.637  1.00  0.280          C  
ATOM  38764  OD1 ASP C 407      13.360   3.495  57.724  1.00  0.280          O  
ATOM  38765  OD2 ASP C 407      13.576   1.906  56.358  1.00  0.280          O  
ATOM  38766  H   ASP C 407      11.619   5.464  53.942  1.00  0.230          H  
ATOM  38767  HA  ASP C 407      13.662   5.531  55.820  1.00  0.240          H  
ATOM  38768 1HB  ASP C 407      11.571   4.129  55.861  1.00  0.330          H  
ATOM  38769 2HB  ASP C 407      12.318   3.051  54.734  1.00  0.330          H  
ATOM  38770  N   ASP C 408      14.553   3.667  53.196  1.00  0.190          N  
ATOM  38771  CA  ASP C 408      15.785   3.099  52.652  1.00  0.200          C  
ATOM  38772  C   ASP C 408      16.869   4.156  52.477  1.00  0.210          C  
ATOM  38773  O   ASP C 408      18.035   3.938  52.847  1.00  0.220          O  
ATOM  38774  CB  ASP C 408      15.514   2.416  51.319  1.00  0.280          C  
ATOM  38775  CG  ASP C 408      14.823   1.074  51.433  1.00  0.280          C  
ATOM  38776  OD1 ASP C 408      14.900   0.446  52.476  1.00  0.280          O  
ATOM  38777  OD2 ASP C 408      14.162   0.695  50.506  1.00  0.280          O  
ATOM  38778  H   ASP C 408      13.645   3.552  52.728  1.00  0.230          H  
ATOM  38779  HA  ASP C 408      16.155   2.355  53.356  1.00  0.240          H  
ATOM  38780 1HB  ASP C 408      14.897   3.080  50.699  1.00  0.330          H  
ATOM  38781 2HB  ASP C 408      16.442   2.273  50.815  1.00  0.330          H  
ATOM  38782  N   ALA C 409      16.490   5.326  51.954  1.00  0.210          N  
ATOM  38783  CA  ALA C 409      17.467   6.394  51.808  1.00  0.220          C  
ATOM  38784  C   ALA C 409      17.996   6.874  53.172  1.00  0.230          C  
ATOM  38785  O   ALA C 409      19.203   7.105  53.308  1.00  0.240          O  
ATOM  38786  CB  ALA C 409      16.873   7.541  51.045  1.00  0.300          C  
ATOM  38787  H   ALA C 409      15.517   5.447  51.637  1.00  0.250          H  
ATOM  38788  HA  ALA C 409      18.310   6.000  51.244  1.00  0.260          H  
ATOM  38789 1HB  ALA C 409      17.645   8.289  50.927  1.00  0.360          H  
ATOM  38790 2HB  ALA C 409      16.540   7.192  50.070  1.00  0.360          H  
ATOM  38791 3HB  ALA C 409      16.024   7.942  51.598  1.00  0.360          H  
ATOM  38792  N   ILE C 410      17.111   6.965  54.192  1.00  0.230          N  
ATOM  38793  CA  ILE C 410      17.501   7.395  55.544  1.00  0.240          C  
ATOM  38794  C   ILE C 410      18.490   6.440  56.131  1.00  0.250          C  
ATOM  38795  O   ILE C 410      19.489   6.860  56.702  1.00  0.260          O  
ATOM  38796  CB  ILE C 410      16.327   7.492  56.562  1.00  0.330          C  
ATOM  38797  CG1 ILE C 410      15.404   8.627  56.200  1.00  0.330          C  
ATOM  38798  CG2 ILE C 410      16.874   7.682  58.043  1.00  0.330          C  
ATOM  38799  CD1 ILE C 410      14.085   8.615  56.956  1.00  0.330          C  
ATOM  38800  H   ILE C 410      16.126   6.779  53.989  1.00  0.280          H  
ATOM  38801  HA  ILE C 410      17.972   8.374  55.471  1.00  0.290          H  
ATOM  38802  HB  ILE C 410      15.747   6.571  56.518  1.00  0.400          H  
ATOM  38803 1HG1 ILE C 410      15.920   9.541  56.412  1.00  0.400          H  
ATOM  38804 2HG1 ILE C 410      15.200   8.591  55.136  1.00  0.400          H  
ATOM  38805 1HG2 ILE C 410      16.056   7.723  58.755  1.00  0.400          H  
ATOM  38806 2HG2 ILE C 410      17.516   6.854  58.332  1.00  0.400          H  
ATOM  38807 3HG2 ILE C 410      17.441   8.608  58.096  1.00  0.400          H  
ATOM  38808 1HD1 ILE C 410      13.487   9.449  56.650  1.00  0.400          H  
ATOM  38809 2HD1 ILE C 410      13.556   7.701  56.731  1.00  0.400          H  
ATOM  38810 3HD1 ILE C 410      14.244   8.679  58.016  1.00  0.400          H  
ATOM  38811  N   VAL C 411      18.233   5.145  56.013  1.00  0.240          N  
ATOM  38812  CA  VAL C 411      19.138   4.180  56.602  1.00  0.240          C  
ATOM  38813  C   VAL C 411      20.529   4.367  56.044  1.00  0.250          C  
ATOM  38814  O   VAL C 411      21.486   4.451  56.818  1.00  0.260          O  
ATOM  38815  CB  VAL C 411      18.658   2.726  56.337  1.00  0.340          C  
ATOM  38816  CG1 VAL C 411      19.755   1.692  56.753  1.00  0.340          C  
ATOM  38817  CG2 VAL C 411      17.365   2.459  57.142  1.00  0.340          C  
ATOM  38818  H   VAL C 411      17.376   4.851  55.539  1.00  0.290          H  
ATOM  38819  HA  VAL C 411      19.167   4.348  57.678  1.00  0.290          H  
ATOM  38820  HB  VAL C 411      18.454   2.607  55.266  1.00  0.400          H  
ATOM  38821 1HG1 VAL C 411      19.395   0.683  56.556  1.00  0.400          H  
ATOM  38822 2HG1 VAL C 411      20.671   1.856  56.183  1.00  0.400          H  
ATOM  38823 3HG1 VAL C 411      19.968   1.798  57.814  1.00  0.400          H  
ATOM  38824 1HG2 VAL C 411      17.015   1.450  56.943  1.00  0.400          H  
ATOM  38825 2HG2 VAL C 411      17.566   2.572  58.205  1.00  0.400          H  
ATOM  38826 3HG2 VAL C 411      16.589   3.164  56.852  1.00  0.400          H  
ATOM  38827  N   VAL C 412      20.653   4.515  54.726  1.00  0.240          N  
ATOM  38828  CA  VAL C 412      21.986   4.695  54.185  1.00  0.250          C  
ATOM  38829  C   VAL C 412      22.608   6.022  54.618  1.00  0.270          C  
ATOM  38830  O   VAL C 412      23.753   6.042  55.071  1.00  0.290          O  
ATOM  38831  CB  VAL C 412      21.993   4.603  52.644  1.00  0.350          C  
ATOM  38832  CG1 VAL C 412      23.419   4.953  52.100  1.00  0.350          C  
ATOM  38833  CG2 VAL C 412      21.558   3.196  52.190  1.00  0.350          C  
ATOM  38834  H   VAL C 412      19.819   4.449  54.131  1.00  0.290          H  
ATOM  38835  HA  VAL C 412      22.612   3.913  54.573  1.00  0.300          H  
ATOM  38836  HB  VAL C 412      21.293   5.329  52.253  1.00  0.420          H  
ATOM  38837 1HG1 VAL C 412      23.423   4.898  51.014  1.00  0.420          H  
ATOM  38838 2HG1 VAL C 412      23.706   5.949  52.403  1.00  0.420          H  
ATOM  38839 3HG1 VAL C 412      24.138   4.243  52.496  1.00  0.420          H  
ATOM  38840 1HG2 VAL C 412      21.551   3.150  51.095  1.00  0.420          H  
ATOM  38841 2HG2 VAL C 412      22.250   2.465  52.571  1.00  0.420          H  
ATOM  38842 3HG2 VAL C 412      20.558   2.981  52.565  1.00  0.420          H  
ATOM  38843  N   VAL C 413      21.892   7.138  54.489  1.00  0.270          N  
ATOM  38844  CA  VAL C 413      22.515   8.412  54.834  1.00  0.290          C  
ATOM  38845  C   VAL C 413      22.879   8.492  56.306  1.00  0.310          C  
ATOM  38846  O   VAL C 413      23.982   8.936  56.644  1.00  0.320          O  
ATOM  38847  CB  VAL C 413      21.618   9.605  54.437  1.00  0.400          C  
ATOM  38848  CG1 VAL C 413      22.196  10.949  54.989  1.00  0.400          C  
ATOM  38849  CG2 VAL C 413      21.548   9.672  52.924  1.00  0.400          C  
ATOM  38850  H   VAL C 413      20.929   7.094  54.139  1.00  0.320          H  
ATOM  38851  HA  VAL C 413      23.438   8.494  54.260  1.00  0.350          H  
ATOM  38852  HB  VAL C 413      20.617   9.458  54.852  1.00  0.480          H  
ATOM  38853 1HG1 VAL C 413      21.554  11.780  54.685  1.00  0.480          H  
ATOM  38854 2HG1 VAL C 413      22.252  10.932  56.080  1.00  0.480          H  
ATOM  38855 3HG1 VAL C 413      23.188  11.094  54.588  1.00  0.480          H  
ATOM  38856 1HG2 VAL C 413      20.930  10.485  52.639  1.00  0.480          H  
ATOM  38857 2HG2 VAL C 413      22.536   9.830  52.533  1.00  0.480          H  
ATOM  38858 3HG2 VAL C 413      21.139   8.742  52.526  1.00  0.480          H  
ATOM  38859  N   GLU C 414      21.965   8.090  57.188  1.00  0.310          N  
ATOM  38860  CA  GLU C 414      22.244   8.142  58.609  1.00  0.320          C  
ATOM  38861  C   GLU C 414      23.363   7.240  59.031  1.00  0.320          C  
ATOM  38862  O   GLU C 414      24.175   7.640  59.865  1.00  0.320          O  
ATOM  38863  CB  GLU C 414      21.009   7.804  59.416  1.00  0.440          C  
ATOM  38864  CG  GLU C 414      20.033   8.891  59.462  1.00  0.440          C  
ATOM  38865  CD  GLU C 414      20.594   9.974  60.281  1.00  0.440          C  
ATOM  38866  OE1 GLU C 414      21.009   9.659  61.361  1.00  0.440          O  
ATOM  38867  OE2 GLU C 414      20.677  11.096  59.857  1.00  0.440          O  
ATOM  38868  H   GLU C 414      21.068   7.729  56.868  1.00  0.370          H  
ATOM  38869  HA  GLU C 414      22.539   9.164  58.849  1.00  0.380          H  
ATOM  38870 1HB  GLU C 414      20.528   6.918  59.003  1.00  0.530          H  
ATOM  38871 2HB  GLU C 414      21.308   7.570  60.433  1.00  0.530          H  
ATOM  38872 1HG  GLU C 414      19.827   9.253  58.454  1.00  0.530          H  
ATOM  38873 2HG  GLU C 414      19.109   8.531  59.908  1.00  0.530          H  
ATOM  38874  N   ASN C 415      23.465   6.041  58.463  1.00  0.320          N  
ATOM  38875  CA  ASN C 415      24.567   5.208  58.864  1.00  0.320          C  
ATOM  38876  C   ASN C 415      25.874   5.819  58.417  1.00  0.320          C  
ATOM  38877  O   ASN C 415      26.855   5.750  59.149  1.00  0.330          O  
ATOM  38878  CB  ASN C 415      24.407   3.821  58.336  1.00  0.450          C  
ATOM  38879  CG  ASN C 415      23.372   3.060  59.063  1.00  0.450          C  
ATOM  38880  OD1 ASN C 415      23.001   3.433  60.175  1.00  0.450          O  
ATOM  38881  ND2 ASN C 415      22.908   1.998  58.489  1.00  0.450          N  
ATOM  38882  H   ASN C 415      22.765   5.684  57.806  1.00  0.380          H  
ATOM  38883  HA  ASN C 415      24.588   5.163  59.950  1.00  0.380          H  
ATOM  38884 1HB  ASN C 415      24.102   3.926  57.308  1.00  0.540          H  
ATOM  38885 2HB  ASN C 415      25.353   3.284  58.366  1.00  0.540          H  
ATOM  38886 1HD2 ASN C 415      22.207   1.440  58.921  1.00  0.540          H  
ATOM  38887 2HD2 ASN C 415      23.252   1.742  57.591  1.00  0.540          H  
ATOM  38888  N   VAL C 416      25.901   6.465  57.246  1.00  0.330          N  
ATOM  38889  CA  VAL C 416      27.151   7.064  56.808  1.00  0.340          C  
ATOM  38890  C   VAL C 416      27.544   8.197  57.742  1.00  0.350          C  
ATOM  38891  O   VAL C 416      28.715   8.301  58.118  1.00  0.360          O  
ATOM  38892  CB  VAL C 416      27.078   7.564  55.354  1.00  0.470          C  
ATOM  38893  CG1 VAL C 416      28.376   8.328  54.983  1.00  0.470          C  
ATOM  38894  CG2 VAL C 416      26.911   6.391  54.480  1.00  0.470          C  
ATOM  38895  H   VAL C 416      25.069   6.471  56.640  1.00  0.400          H  
ATOM  38896  HA  VAL C 416      27.928   6.301  56.853  1.00  0.410          H  
ATOM  38897  HB  VAL C 416      26.230   8.246  55.231  1.00  0.570          H  
ATOM  38898 1HG1 VAL C 416      28.326   8.650  53.950  1.00  0.570          H  
ATOM  38899 2HG1 VAL C 416      28.509   9.191  55.619  1.00  0.570          H  
ATOM  38900 3HG1 VAL C 416      29.215   7.664  55.101  1.00  0.570          H  
ATOM  38901 1HG2 VAL C 416      26.871   6.697  53.436  1.00  0.570          H  
ATOM  38902 2HG2 VAL C 416      27.737   5.772  54.664  1.00  0.570          H  
ATOM  38903 3HG2 VAL C 416      26.026   5.858  54.724  1.00  0.570          H  
ATOM  38904  N   GLU C 417      26.590   9.068  58.100  1.00  0.340          N  
ATOM  38905  CA  GLU C 417      26.924  10.154  59.006  1.00  0.360          C  
ATOM  38906  C   GLU C 417      27.334   9.615  60.384  1.00  0.360          C  
ATOM  38907  O   GLU C 417      28.255  10.155  61.010  1.00  0.390          O  
ATOM  38908  CB  GLU C 417      25.780  11.160  59.129  1.00  0.500          C  
ATOM  38909  CG  GLU C 417      25.510  11.986  57.852  1.00  0.500          C  
ATOM  38910  CD  GLU C 417      24.517  13.081  58.088  1.00  0.500          C  
ATOM  38911  OE1 GLU C 417      24.021  13.156  59.191  1.00  0.500          O  
ATOM  38912  OE2 GLU C 417      24.290  13.861  57.197  1.00  0.500          O  
ATOM  38913  H   GLU C 417      25.636   8.966  57.732  1.00  0.410          H  
ATOM  38914  HA  GLU C 417      27.777  10.681  58.596  1.00  0.430          H  
ATOM  38915 1HB  GLU C 417      24.858  10.624  59.377  1.00  0.600          H  
ATOM  38916 2HB  GLU C 417      25.990  11.852  59.942  1.00  0.600          H  
ATOM  38917 1HG  GLU C 417      26.445  12.419  57.497  1.00  0.600          H  
ATOM  38918 2HG  GLU C 417      25.133  11.320  57.074  1.00  0.600          H  
ATOM  38919  N   ARG C 418      26.673   8.541  60.849  1.00  0.340          N  
ATOM  38920  CA  ARG C 418      26.995   7.905  62.119  1.00  0.340          C  
ATOM  38921  C   ARG C 418      28.432   7.410  62.076  1.00  0.370          C  
ATOM  38922  O   ARG C 418      29.195   7.655  63.013  1.00  0.380          O  
ATOM  38923  CB  ARG C 418      26.036   6.755  62.399  1.00  0.480          C  
ATOM  38924  CG  ARG C 418      26.143   6.068  63.778  1.00  0.480          C  
ATOM  38925  CD  ARG C 418      26.948   4.809  63.750  1.00  0.480          C  
ATOM  38926  NE  ARG C 418      26.396   3.833  62.830  1.00  0.480          N  
ATOM  38927  CZ  ARG C 418      26.966   2.645  62.529  1.00  0.480          C  
ATOM  38928  NH1 ARG C 418      28.103   2.277  63.113  1.00  0.480          N  
ATOM  38929  NH2 ARG C 418      26.371   1.859  61.643  1.00  0.480          N  
ATOM  38930  H   ARG C 418      25.886   8.169  60.312  1.00  0.410          H  
ATOM  38931  HA  ARG C 418      26.898   8.641  62.915  1.00  0.410          H  
ATOM  38932 1HB  ARG C 418      25.013   7.112  62.290  1.00  0.570          H  
ATOM  38933 2HB  ARG C 418      26.187   5.998  61.643  1.00  0.570          H  
ATOM  38934 1HG  ARG C 418      26.628   6.747  64.483  1.00  0.570          H  
ATOM  38935 2HG  ARG C 418      25.146   5.822  64.139  1.00  0.570          H  
ATOM  38936 1HD  ARG C 418      27.973   5.022  63.456  1.00  0.570          H  
ATOM  38937 2HD  ARG C 418      26.943   4.370  64.750  1.00  0.570          H  
ATOM  38938  HE  ARG C 418      25.529   4.078  62.370  1.00  0.570          H  
ATOM  38939 1HH1 ARG C 418      28.568   2.894  63.815  1.00  0.570          H  
ATOM  38940 2HH1 ARG C 418      28.523   1.391  62.884  1.00  0.570          H  
ATOM  38941 1HH2 ARG C 418      25.515   2.155  61.204  1.00  0.570          H  
ATOM  38942 2HH2 ARG C 418      26.761   0.947  61.376  1.00  0.570          H  
ATOM  38943  N   VAL C 419      28.806   6.730  60.981  1.00  0.370          N  
ATOM  38944  CA  VAL C 419      30.158   6.229  60.813  1.00  0.380          C  
ATOM  38945  C   VAL C 419      31.145   7.375  60.803  1.00  0.390          C  
ATOM  38946  O   VAL C 419      32.181   7.286  61.448  1.00  0.430          O  
ATOM  38947  CB  VAL C 419      30.301   5.380  59.520  1.00  0.530          C  
ATOM  38948  CG1 VAL C 419      31.798   5.058  59.220  1.00  0.530          C  
ATOM  38949  CG2 VAL C 419      29.544   4.049  59.703  1.00  0.530          C  
ATOM  38950  H   VAL C 419      28.110   6.538  60.256  1.00  0.440          H  
ATOM  38951  HA  VAL C 419      30.389   5.583  61.661  1.00  0.460          H  
ATOM  38952  HB  VAL C 419      29.882   5.934  58.678  1.00  0.630          H  
ATOM  38953 1HG1 VAL C 419      31.855   4.456  58.317  1.00  0.630          H  
ATOM  38954 2HG1 VAL C 419      32.369   5.975  59.072  1.00  0.630          H  
ATOM  38955 3HG1 VAL C 419      32.234   4.498  60.055  1.00  0.630          H  
ATOM  38956 1HG2 VAL C 419      29.631   3.453  58.795  1.00  0.630          H  
ATOM  38957 2HG2 VAL C 419      29.977   3.503  60.540  1.00  0.630          H  
ATOM  38958 3HG2 VAL C 419      28.504   4.233  59.909  1.00  0.630          H  
ATOM  38959  N   MET C 420      30.869   8.466  60.088  1.00  0.380          N  
ATOM  38960  CA  MET C 420      31.834   9.558  60.125  1.00  0.410          C  
ATOM  38961  C   MET C 420      32.014  10.087  61.552  1.00  0.450          C  
ATOM  38962  O   MET C 420      33.137  10.282  62.025  1.00  0.500          O  
ATOM  38963  CB  MET C 420      31.405  10.707  59.225  1.00  0.560          C  
ATOM  38964  CG  MET C 420      31.492  10.425  57.752  1.00  0.560          C  
ATOM  38965  SD  MET C 420      31.235  11.888  56.751  1.00  0.560          S  
ATOM  38966  CE  MET C 420      29.472  12.187  56.818  1.00  0.560          C  
ATOM  38967  H   MET C 420      30.019   8.518  59.519  1.00  0.460          H  
ATOM  38968  HA  MET C 420      32.794   9.180  59.777  1.00  0.490          H  
ATOM  38969 1HB  MET C 420      30.380  10.981  59.463  1.00  0.670          H  
ATOM  38970 2HB  MET C 420      32.037  11.568  59.430  1.00  0.670          H  
ATOM  38971 1HG  MET C 420      32.483  10.027  57.524  1.00  0.670          H  
ATOM  38972 2HG  MET C 420      30.747   9.686  57.483  1.00  0.670          H  
ATOM  38973 1HE  MET C 420      29.235  13.070  56.230  1.00  0.670          H  
ATOM  38974 2HE  MET C 420      28.939  11.334  56.421  1.00  0.670          H  
ATOM  38975 3HE  MET C 420      29.172  12.364  57.844  1.00  0.670          H  
ATOM  38976  N   SER C 421      30.916  10.232  62.285  1.00  0.450          N  
ATOM  38977  CA  SER C 421      30.987  10.727  63.649  1.00  0.490          C  
ATOM  38978  C   SER C 421      31.839   9.796  64.539  1.00  0.500          C  
ATOM  38979  O   SER C 421      32.695  10.258  65.311  1.00  0.550          O  
ATOM  38980  CB  SER C 421      29.574  10.857  64.188  1.00  0.670          C  
ATOM  38981  OG  SER C 421      29.562  11.358  65.478  1.00  0.670          O  
ATOM  38982  H   SER C 421      29.996  10.055  61.870  1.00  0.540          H  
ATOM  38983  HA  SER C 421      31.450  11.715  63.633  1.00  0.590          H  
ATOM  38984 1HB  SER C 421      28.998  11.509  63.533  1.00  0.800          H  
ATOM  38985 2HB  SER C 421      29.093   9.885  64.176  1.00  0.800          H  
ATOM  38986  HG  SER C 421      28.641  11.366  65.752  1.00  0.800          H  
ATOM  38987  N   GLU C 422      31.608   8.477  64.443  1.00  0.470          N  
ATOM  38988  CA  GLU C 422      32.336   7.491  65.251  1.00  0.490          C  
ATOM  38989  C   GLU C 422      33.776   7.173  64.805  1.00  0.540          C  
ATOM  38990  O   GLU C 422      34.659   7.040  65.651  1.00  0.590          O  
ATOM  38991  CB  GLU C 422      31.558   6.168  65.297  1.00  0.680          C  
ATOM  38992  CG  GLU C 422      30.260   6.192  66.108  1.00  0.680          C  
ATOM  38993  CD  GLU C 422      29.492   4.886  66.031  1.00  0.680          C  
ATOM  38994  OE1 GLU C 422      29.762   4.105  65.133  1.00  0.680          O  
ATOM  38995  OE2 GLU C 422      28.646   4.666  66.864  1.00  0.680          O  
ATOM  38996  H   GLU C 422      30.869   8.155  63.810  1.00  0.560          H  
ATOM  38997  HA  GLU C 422      32.390   7.885  66.265  1.00  0.590          H  
ATOM  38998 1HB  GLU C 422      31.299   5.878  64.273  1.00  0.810          H  
ATOM  38999 2HB  GLU C 422      32.200   5.385  65.700  1.00  0.810          H  
ATOM  39000 1HG  GLU C 422      30.497   6.409  67.149  1.00  0.810          H  
ATOM  39001 2HG  GLU C 422      29.632   7.000  65.730  1.00  0.810          H  
ATOM  39002  N   ASP C 423      34.014   7.016  63.496  1.00  0.690          N  
ATOM  39003  CA  ASP C 423      35.340   6.649  62.990  1.00  0.790          C  
ATOM  39004  C   ASP C 423      36.221   7.803  62.496  1.00  0.820          C  
ATOM  39005  O   ASP C 423      37.417   7.595  62.279  1.00  0.910          O  
ATOM  39006  CB  ASP C 423      35.250   5.612  61.868  1.00  1.070          C  
ATOM  39007  CG  ASP C 423      34.758   4.203  62.268  1.00  1.070          C  
ATOM  39008  OD1 ASP C 423      34.900   3.791  63.397  1.00  1.070          O  
ATOM  39009  OD2 ASP C 423      34.300   3.521  61.371  1.00  1.070          O  
ATOM  39010  H   ASP C 423      33.250   7.125  62.838  1.00  0.830          H  
ATOM  39011  HA  ASP C 423      35.875   6.177  63.813  1.00  0.950          H  
ATOM  39012 1HB  ASP C 423      34.585   5.997  61.091  1.00  1.280          H  
ATOM  39013 2HB  ASP C 423      36.232   5.499  61.428  1.00  1.280          H  
ATOM  39014  N   HIS C 424      35.661   9.005  62.307  1.00  0.780          N  
ATOM  39015  CA  HIS C 424      36.390  10.190  61.857  1.00  0.890          C  
ATOM  39016  C   HIS C 424      36.984  10.051  60.446  1.00  0.830          C  
ATOM  39017  O   HIS C 424      38.050  10.603  60.166  1.00  1.090          O  
ATOM  39018  CB  HIS C 424      37.573  10.461  62.811  1.00  1.200          C  
ATOM  39019  CG  HIS C 424      37.258  10.395  64.307  1.00  1.200          C  
ATOM  39020  ND1 HIS C 424      38.248  10.515  65.264  1.00  1.200          N  
ATOM  39021  CD2 HIS C 424      36.099  10.198  64.996  1.00  1.200          C  
ATOM  39022  CE1 HIS C 424      37.711  10.401  66.470  1.00  1.200          C  
ATOM  39023  NE2 HIS C 424      36.416  10.213  66.336  1.00  1.200          N  
ATOM  39024  H   HIS C 424      34.663   9.164  62.441  1.00  0.940          H  
ATOM  39025  HA  HIS C 424      35.717  11.050  61.863  1.00  1.070          H  
ATOM  39026 1HB  HIS C 424      38.394   9.782  62.598  1.00  1.440          H  
ATOM  39027 2HB  HIS C 424      37.945  11.465  62.613  1.00  1.440          H  
ATOM  39028  HD1 HIS C 424      39.228  10.415  65.088  1.00  1.440          H  
ATOM  39029  HD2 HIS C 424      35.069  10.047  64.695  1.00  1.440          H  
ATOM  39030  HE1 HIS C 424      38.332  10.470  67.362  1.00  1.440          H  
ATOM  39031  N   THR C 425      36.298   9.347  59.547  1.00  0.700          N  
ATOM  39032  CA  THR C 425      36.795   9.151  58.188  1.00  0.690          C  
ATOM  39033  C   THR C 425      36.077  10.051  57.207  1.00  0.600          C  
ATOM  39034  O   THR C 425      35.113  10.733  57.554  1.00  0.580          O  
ATOM  39035  CB  THR C 425      36.564   7.717  57.694  1.00  0.970          C  
ATOM  39036  OG1 THR C 425      35.166   7.530  57.488  1.00  0.970          O  
ATOM  39037  CG2 THR C 425      37.036   6.732  58.725  1.00  0.970          C  
ATOM  39038  H   THR C 425      35.418   8.924  59.801  1.00  0.840          H  
ATOM  39039  HA  THR C 425      37.860   9.384  58.157  1.00  0.830          H  
ATOM  39040  HB  THR C 425      37.099   7.555  56.764  1.00  1.160          H  
ATOM  39041  HG1 THR C 425      34.929   7.985  56.647  1.00  1.160          H  
ATOM  39042 1HG2 THR C 425      36.852   5.724  58.367  1.00  1.160          H  
ATOM  39043 2HG2 THR C 425      38.100   6.870  58.904  1.00  1.160          H  
ATOM  39044 3HG2 THR C 425      36.498   6.895  59.637  1.00  1.160          H  
ATOM  39045  N   ASP C 426      36.556  10.077  55.975  1.00  0.580          N  
ATOM  39046  CA  ASP C 426      35.921  10.875  54.949  1.00  0.550          C  
ATOM  39047  C   ASP C 426      34.614  10.197  54.544  1.00  0.470          C  
ATOM  39048  O   ASP C 426      34.466   9.003  54.830  1.00  0.440          O  
ATOM  39049  CB  ASP C 426      36.870  10.996  53.766  1.00  0.780          C  
ATOM  39050  CG  ASP C 426      37.060   9.683  53.177  1.00  0.780          C  
ATOM  39051  OD1 ASP C 426      37.948   8.974  53.585  1.00  0.780          O  
ATOM  39052  OD2 ASP C 426      36.273   9.316  52.334  1.00  0.780          O  
ATOM  39053  H   ASP C 426      37.369   9.515  55.724  1.00  0.700          H  
ATOM  39054  HA  ASP C 426      35.719  11.834  55.362  1.00  0.660          H  
ATOM  39055 1HB  ASP C 426      36.500  11.679  53.017  1.00  0.940          H  
ATOM  39056 2HB  ASP C 426      37.834  11.383  54.108  1.00  0.940          H  
ATOM  39057  N   PRO C 427      33.658  10.912  53.898  1.00  0.440          N  
ATOM  39058  CA  PRO C 427      32.397  10.405  53.367  1.00  0.390          C  
ATOM  39059  C   PRO C 427      32.499   9.276  52.334  1.00  0.360          C  
ATOM  39060  O   PRO C 427      31.525   8.547  52.148  1.00  0.350          O  
ATOM  39061  CB  PRO C 427      31.796  11.642  52.679  1.00  0.580          C  
ATOM  39062  CG  PRO C 427      32.398  12.831  53.377  1.00  0.580          C  
ATOM  39063  CD  PRO C 427      33.795  12.403  53.756  1.00  0.580          C  
ATOM  39064  HA  PRO C 427      31.760  10.097  54.209  1.00  0.470          H  
ATOM  39065 1HB  PRO C 427      32.023  11.620  51.594  1.00  0.700          H  
ATOM  39066 2HB  PRO C 427      30.698  11.621  52.761  1.00  0.700          H  
ATOM  39067 1HG  PRO C 427      32.392  13.691  52.685  1.00  0.700          H  
ATOM  39068 2HG  PRO C 427      31.776  13.136  54.222  1.00  0.700          H  
ATOM  39069 1HD  PRO C 427      34.493  12.675  52.962  1.00  0.700          H  
ATOM  39070 2HD  PRO C 427      34.024  12.885  54.705  1.00  0.700          H  
ATOM  39071  N   VAL C 428      33.639   9.109  51.650  1.00  0.390          N  
ATOM  39072  CA  VAL C 428      33.730   8.050  50.656  1.00  0.370          C  
ATOM  39073  C   VAL C 428      33.998   6.766  51.419  1.00  0.360          C  
ATOM  39074  O   VAL C 428      33.318   5.753  51.216  1.00  0.350          O  
ATOM  39075  CB  VAL C 428      34.836   8.328  49.621  1.00  0.530          C  
ATOM  39076  CG1 VAL C 428      34.960   7.146  48.653  1.00  0.530          C  
ATOM  39077  CG2 VAL C 428      34.526   9.627  48.886  1.00  0.530          C  
ATOM  39078  H   VAL C 428      34.490   9.653  51.832  1.00  0.470          H  
ATOM  39079  HA  VAL C 428      32.779   7.961  50.134  1.00  0.440          H  
ATOM  39080  HB  VAL C 428      35.791   8.426  50.135  1.00  0.630          H  
ATOM  39081 1HG1 VAL C 428      35.751   7.352  47.939  1.00  0.630          H  
ATOM  39082 2HG1 VAL C 428      35.197   6.231  49.196  1.00  0.630          H  
ATOM  39083 3HG1 VAL C 428      34.019   7.015  48.122  1.00  0.630          H  
ATOM  39084 1HG2 VAL C 428      35.316   9.836  48.166  1.00  0.630          H  
ATOM  39085 2HG2 VAL C 428      33.591   9.549  48.371  1.00  0.630          H  
ATOM  39086 3HG2 VAL C 428      34.465  10.447  49.602  1.00  0.630          H  
ATOM  39087  N   THR C 429      35.000   6.821  52.300  1.00  0.370          N  
ATOM  39088  CA  THR C 429      35.342   5.700  53.156  1.00  0.360          C  
ATOM  39089  C   THR C 429      34.152   5.348  54.033  1.00  0.350          C  
ATOM  39090  O   THR C 429      33.812   4.167  54.165  1.00  0.340          O  
ATOM  39091  CB  THR C 429      36.551   6.003  54.081  1.00  0.510          C  
ATOM  39092  OG1 THR C 429      37.732   6.259  53.301  1.00  0.510          O  
ATOM  39093  CG2 THR C 429      36.808   4.810  55.020  1.00  0.510          C  
ATOM  39094  H   THR C 429      35.544   7.687  52.365  1.00  0.440          H  
ATOM  39095  HA  THR C 429      35.583   4.841  52.532  1.00  0.430          H  
ATOM  39096  HB  THR C 429      36.332   6.889  54.672  1.00  0.610          H  
ATOM  39097  HG1 THR C 429      37.797   7.236  53.137  1.00  0.610          H  
ATOM  39098 1HG2 THR C 429      37.653   5.040  55.665  1.00  0.610          H  
ATOM  39099 2HG2 THR C 429      35.935   4.621  55.639  1.00  0.610          H  
ATOM  39100 3HG2 THR C 429      37.031   3.925  54.430  1.00  0.610          H  
ATOM  39101  N   ALA C 430      33.515   6.357  54.659  1.00  0.340          N  
ATOM  39102  CA  ALA C 430      32.379   6.087  55.523  1.00  0.330          C  
ATOM  39103  C   ALA C 430      31.261   5.435  54.740  1.00  0.330          C  
ATOM  39104  O   ALA C 430      30.645   4.491  55.239  1.00  0.330          O  
ATOM  39105  CB  ALA C 430      31.880   7.356  56.183  1.00  0.470          C  
ATOM  39106  H   ALA C 430      33.842   7.318  54.553  1.00  0.410          H  
ATOM  39107  HA  ALA C 430      32.703   5.394  56.296  1.00  0.400          H  
ATOM  39108 1HB  ALA C 430      31.042   7.131  56.846  1.00  0.560          H  
ATOM  39109 2HB  ALA C 430      32.687   7.793  56.758  1.00  0.560          H  
ATOM  39110 3HB  ALA C 430      31.562   8.055  55.423  1.00  0.560          H  
ATOM  39111  N   THR C 431      31.023   5.879  53.496  1.00  0.330          N  
ATOM  39112  CA  THR C 431      29.986   5.276  52.689  1.00  0.320          C  
ATOM  39113  C   THR C 431      30.296   3.829  52.414  1.00  0.310          C  
ATOM  39114  O   THR C 431      29.409   2.986  52.552  1.00  0.310          O  
ATOM  39115  CB  THR C 431      29.733   6.025  51.372  1.00  0.450          C  
ATOM  39116  OG1 THR C 431      29.308   7.358  51.644  1.00  0.450          O  
ATOM  39117  CG2 THR C 431      28.620   5.347  50.643  1.00  0.450          C  
ATOM  39118  H   THR C 431      31.506   6.691  53.113  1.00  0.400          H  
ATOM  39119  HA  THR C 431      29.074   5.290  53.229  1.00  0.380          H  
ATOM  39120  HB  THR C 431      30.639   6.042  50.761  1.00  0.540          H  
ATOM  39121  HG1 THR C 431      30.061   7.872  51.975  1.00  0.540          H  
ATOM  39122 1HG2 THR C 431      28.444   5.879  49.745  1.00  0.540          H  
ATOM  39123 2HG2 THR C 431      28.881   4.332  50.407  1.00  0.540          H  
ATOM  39124 3HG2 THR C 431      27.721   5.351  51.256  1.00  0.540          H  
ATOM  39125  N   SER C 432      31.532   3.516  52.033  1.00  0.310          N  
ATOM  39126  CA  SER C 432      31.867   2.131  51.765  1.00  0.300          C  
ATOM  39127  C   SER C 432      31.677   1.284  53.018  1.00  0.300          C  
ATOM  39128  O   SER C 432      31.031   0.234  52.956  1.00  0.310          O  
ATOM  39129  CB  SER C 432      33.291   2.018  51.265  1.00  0.420          C  
ATOM  39130  OG  SER C 432      33.638   0.675  50.995  1.00  0.420          O  
ATOM  39131  H   SER C 432      32.227   4.257  51.896  1.00  0.370          H  
ATOM  39132  HA  SER C 432      31.198   1.756  50.992  1.00  0.360          H  
ATOM  39133 1HB  SER C 432      33.403   2.618  50.359  1.00  0.510          H  
ATOM  39134 2HB  SER C 432      33.969   2.433  52.013  1.00  0.510          H  
ATOM  39135  HG  SER C 432      34.529   0.712  50.633  1.00  0.510          H  
ATOM  39136  N   ARG C 433      32.205   1.744  54.166  1.00  0.300          N  
ATOM  39137  CA  ARG C 433      32.092   0.970  55.400  1.00  0.300          C  
ATOM  39138  C   ARG C 433      30.641   0.768  55.791  1.00  0.310          C  
ATOM  39139  O   ARG C 433      30.250  -0.310  56.244  1.00  0.330          O  
ATOM  39140  CB  ARG C 433      32.812   1.645  56.555  1.00  0.420          C  
ATOM  39141  CG  ARG C 433      34.323   1.625  56.478  1.00  0.420          C  
ATOM  39142  CD  ARG C 433      34.928   2.291  57.653  1.00  0.420          C  
ATOM  39143  NE  ARG C 433      36.375   2.302  57.572  1.00  0.420          N  
ATOM  39144  CZ  ARG C 433      37.208   2.680  58.561  1.00  0.420          C  
ATOM  39145  NH1 ARG C 433      36.742   3.051  59.741  1.00  0.420          N  
ATOM  39146  NH2 ARG C 433      38.515   2.672  58.343  1.00  0.420          N  
ATOM  39147  H   ARG C 433      32.714   2.634  54.162  1.00  0.360          H  
ATOM  39148  HA  ARG C 433      32.546  -0.006  55.233  1.00  0.360          H  
ATOM  39149 1HB  ARG C 433      32.507   2.692  56.592  1.00  0.500          H  
ATOM  39150 2HB  ARG C 433      32.513   1.185  57.495  1.00  0.500          H  
ATOM  39151 1HG  ARG C 433      34.671   0.594  56.447  1.00  0.500          H  
ATOM  39152 2HG  ARG C 433      34.649   2.146  55.579  1.00  0.500          H  
ATOM  39153 1HD  ARG C 433      34.579   3.327  57.701  1.00  0.500          H  
ATOM  39154 2HD  ARG C 433      34.634   1.765  58.562  1.00  0.500          H  
ATOM  39155  HE  ARG C 433      36.792   2.017  56.695  1.00  0.500          H  
ATOM  39156 1HH1 ARG C 433      35.728   3.053  59.956  1.00  0.500          H  
ATOM  39157 2HH1 ARG C 433      37.381   3.323  60.472  1.00  0.500          H  
ATOM  39158 1HH2 ARG C 433      38.877   2.386  57.443  1.00  0.500          H  
ATOM  39159 2HH2 ARG C 433      39.153   2.949  59.075  1.00  0.500          H  
ATOM  39160  N   SER C 434      29.835   1.802  55.606  1.00  0.320          N  
ATOM  39161  CA  SER C 434      28.433   1.732  55.906  1.00  0.330          C  
ATOM  39162  C   SER C 434      27.737   0.721  54.995  1.00  0.290          C  
ATOM  39163  O   SER C 434      27.062  -0.188  55.478  1.00  0.290          O  
ATOM  39164  CB  SER C 434      27.831   3.098  55.741  1.00  0.460          C  
ATOM  39165  OG  SER C 434      26.491   3.081  56.029  1.00  0.460          O  
ATOM  39166  H   SER C 434      30.212   2.693  55.280  1.00  0.380          H  
ATOM  39167  HA  SER C 434      28.313   1.410  56.940  1.00  0.400          H  
ATOM  39168 1HB  SER C 434      28.341   3.808  56.394  1.00  0.550          H  
ATOM  39169 2HB  SER C 434      27.978   3.427  54.720  1.00  0.550          H  
ATOM  39170  HG  SER C 434      26.171   3.958  55.822  1.00  0.550          H  
ATOM  39171  N   MET C 435      27.975   0.790  53.675  1.00  0.280          N  
ATOM  39172  CA  MET C 435      27.281  -0.119  52.763  1.00  0.250          C  
ATOM  39173  C   MET C 435      27.673  -1.576  53.008  1.00  0.250          C  
ATOM  39174  O   MET C 435      26.847  -2.482  52.842  1.00  0.230          O  
ATOM  39175  CB  MET C 435      27.504   0.273  51.306  1.00  0.360          C  
ATOM  39176  CG  MET C 435      26.825   1.592  50.913  1.00  0.360          C  
ATOM  39177  SD  MET C 435      25.041   1.683  51.306  1.00  0.360          S  
ATOM  39178  CE  MET C 435      24.267   0.489  50.273  1.00  0.360          C  
ATOM  39179  H   MET C 435      28.582   1.524  53.308  1.00  0.340          H  
ATOM  39180  HA  MET C 435      26.228  -0.032  52.951  1.00  0.300          H  
ATOM  39181 1HB  MET C 435      28.579   0.401  51.135  1.00  0.430          H  
ATOM  39182 2HB  MET C 435      27.160  -0.520  50.648  1.00  0.430          H  
ATOM  39183 1HG  MET C 435      27.318   2.412  51.414  1.00  0.430          H  
ATOM  39184 2HG  MET C 435      26.944   1.731  49.846  1.00  0.430          H  
ATOM  39185 1HE  MET C 435      23.192   0.510  50.455  1.00  0.430          H  
ATOM  39186 2HE  MET C 435      24.458   0.733  49.233  1.00  0.430          H  
ATOM  39187 3HE  MET C 435      24.654  -0.503  50.496  1.00  0.430          H  
ATOM  39188  N   GLN C 436      28.899  -1.807  53.480  1.00  0.280          N  
ATOM  39189  CA  GLN C 436      29.359  -3.154  53.817  1.00  0.280          C  
ATOM  39190  C   GLN C 436      28.506  -3.761  54.947  1.00  0.280          C  
ATOM  39191  O   GLN C 436      28.343  -4.981  55.016  1.00  0.290          O  
ATOM  39192  CB  GLN C 436      30.842  -3.140  54.212  1.00  0.390          C  
ATOM  39193  CG  GLN C 436      31.815  -2.873  53.054  1.00  0.390          C  
ATOM  39194  CD  GLN C 436      33.247  -2.680  53.542  1.00  0.390          C  
ATOM  39195  OE1 GLN C 436      33.698  -3.435  54.412  1.00  0.390          O  
ATOM  39196  NE2 GLN C 436      33.968  -1.685  53.010  1.00  0.390          N  
ATOM  39197  H   GLN C 436      29.560  -1.021  53.540  1.00  0.340          H  
ATOM  39198  HA  GLN C 436      29.247  -3.782  52.936  1.00  0.340          H  
ATOM  39199 1HB  GLN C 436      31.006  -2.374  54.964  1.00  0.470          H  
ATOM  39200 2HB  GLN C 436      31.103  -4.096  54.660  1.00  0.470          H  
ATOM  39201 1HG  GLN C 436      31.805  -3.743  52.405  1.00  0.470          H  
ATOM  39202 2HG  GLN C 436      31.509  -2.011  52.495  1.00  0.470          H  
ATOM  39203 1HE2 GLN C 436      34.909  -1.539  53.316  1.00  0.470          H  
ATOM  39204 2HE2 GLN C 436      33.584  -1.067  52.298  1.00  0.470          H  
ATOM  39205  N   GLN C 437      27.993  -2.913  55.852  1.00  0.290          N  
ATOM  39206  CA  GLN C 437      27.151  -3.327  56.967  1.00  0.300          C  
ATOM  39207  C   GLN C 437      25.673  -3.380  56.557  1.00  0.280          C  
ATOM  39208  O   GLN C 437      24.930  -4.253  57.011  1.00  0.300          O  
ATOM  39209  CB  GLN C 437      27.307  -2.358  58.147  1.00  0.420          C  
ATOM  39210  CG  GLN C 437      26.530  -2.760  59.403  1.00  0.420          C  
ATOM  39211  CD  GLN C 437      26.766  -1.815  60.560  1.00  0.420          C  
ATOM  39212  OE1 GLN C 437      26.767  -0.578  60.393  1.00  0.420          O  
ATOM  39213  NE2 GLN C 437      26.975  -2.383  61.730  1.00  0.420          N  
ATOM  39214  H   GLN C 437      28.161  -1.909  55.760  1.00  0.350          H  
ATOM  39215  HA  GLN C 437      27.457  -4.322  57.282  1.00  0.360          H  
ATOM  39216 1HB  GLN C 437      28.362  -2.280  58.411  1.00  0.500          H  
ATOM  39217 2HB  GLN C 437      26.975  -1.363  57.842  1.00  0.500          H  
ATOM  39218 1HG  GLN C 437      25.462  -2.755  59.184  1.00  0.500          H  
ATOM  39219 2HG  GLN C 437      26.842  -3.762  59.714  1.00  0.500          H  
ATOM  39220 1HE2 GLN C 437      27.140  -1.835  62.542  1.00  0.500          H  
ATOM  39221 2HE2 GLN C 437      26.971  -3.410  61.814  1.00  0.500          H  
ATOM  39222  N   ILE C 438      25.265  -2.405  55.732  1.00  0.260          N  
ATOM  39223  CA  ILE C 438      23.888  -2.176  55.282  1.00  0.240          C  
ATOM  39224  C   ILE C 438      23.343  -3.036  54.163  1.00  0.240          C  
ATOM  39225  O   ILE C 438      22.202  -3.487  54.267  1.00  0.280          O  
ATOM  39226  CB  ILE C 438      23.709  -0.748  54.732  1.00  0.340          C  
ATOM  39227  CG1 ILE C 438      23.893   0.245  55.773  1.00  0.340          C  
ATOM  39228  CG2 ILE C 438      22.312  -0.580  54.076  1.00  0.340          C  
ATOM  39229  CD1 ILE C 438      24.043   1.608  55.198  1.00  0.340          C  
ATOM  39230  H   ILE C 438      25.978  -1.732  55.443  1.00  0.310          H  
ATOM  39231  HA  ILE C 438      23.242  -2.310  56.148  1.00  0.290          H  
ATOM  39232  HB  ILE C 438      24.448  -0.569  53.992  1.00  0.410          H  
ATOM  39233 1HG1 ILE C 438      23.034   0.220  56.428  1.00  0.410          H  
ATOM  39234 2HG1 ILE C 438      24.777   0.008  56.358  1.00  0.410          H  
ATOM  39235 1HG2 ILE C 438      22.172   0.388  53.663  1.00  0.410          H  
ATOM  39236 2HG2 ILE C 438      22.186  -1.262  53.270  1.00  0.410          H  
ATOM  39237 3HG2 ILE C 438      21.541  -0.755  54.829  1.00  0.410          H  
ATOM  39238 1HD1 ILE C 438      24.172   2.294  55.965  1.00  0.410          H  
ATOM  39239 2HD1 ILE C 438      24.914   1.635  54.544  1.00  0.410          H  
ATOM  39240 3HD1 ILE C 438      23.198   1.878  54.652  1.00  0.410          H  
ATOM  39241  N   SER C 439      24.085  -3.180  53.060  1.00  0.240          N  
ATOM  39242  CA  SER C 439      23.552  -3.804  51.851  1.00  0.240          C  
ATOM  39243  C   SER C 439      22.803  -5.089  52.113  1.00  0.240          C  
ATOM  39244  O   SER C 439      21.652  -5.253  51.695  1.00  0.260          O  
ATOM  39245  CB  SER C 439      24.672  -4.079  50.877  1.00  0.340          C  
ATOM  39246  OG  SER C 439      24.187  -4.732  49.742  1.00  0.340          O  
ATOM  39247  H   SER C 439      25.045  -2.827  53.040  1.00  0.290          H  
ATOM  39248  HA  SER C 439      22.862  -3.100  51.390  1.00  0.290          H  
ATOM  39249 1HB  SER C 439      25.139  -3.137  50.590  1.00  0.400          H  
ATOM  39250 2HB  SER C 439      25.437  -4.687  51.358  1.00  0.400          H  
ATOM  39251  HG  SER C 439      24.941  -4.853  49.167  1.00  0.400          H  
ATOM  39252  N   GLY C 440      23.398  -6.002  52.872  1.00  0.260          N  
ATOM  39253  CA  GLY C 440      22.710  -7.255  53.128  1.00  0.270          C  
ATOM  39254  C   GLY C 440      21.339  -7.039  53.783  1.00  0.220          C  
ATOM  39255  O   GLY C 440      20.397  -7.792  53.501  1.00  0.230          O  
ATOM  39256  H   GLY C 440      24.331  -5.830  53.221  1.00  0.310          H  
ATOM  39257 1HA  GLY C 440      22.584  -7.794  52.189  1.00  0.320          H  
ATOM  39258 2HA  GLY C 440      23.330  -7.877  53.773  1.00  0.320          H  
ATOM  39259  N   ALA C 441      21.225  -6.024  54.662  1.00  0.230          N  
ATOM  39260  CA  ALA C 441      19.983  -5.723  55.354  1.00  0.200          C  
ATOM  39261  C   ALA C 441      18.969  -5.185  54.377  1.00  0.180          C  
ATOM  39262  O   ALA C 441      17.822  -5.608  54.363  1.00  0.170          O  
ATOM  39263  CB  ALA C 441      20.215  -4.704  56.458  1.00  0.290          C  
ATOM  39264  H   ALA C 441      22.008  -5.400  54.830  1.00  0.280          H  
ATOM  39265  HA  ALA C 441      19.600  -6.645  55.795  1.00  0.240          H  
ATOM  39266 1HB  ALA C 441      19.280  -4.516  56.978  1.00  0.350          H  
ATOM  39267 2HB  ALA C 441      20.943  -5.102  57.161  1.00  0.350          H  
ATOM  39268 3HB  ALA C 441      20.587  -3.779  56.045  1.00  0.350          H  
ATOM  39269  N   LEU C 442      19.390  -4.277  53.500  1.00  0.180          N  
ATOM  39270  CA  LEU C 442      18.434  -3.712  52.550  1.00  0.180          C  
ATOM  39271  C   LEU C 442      17.865  -4.775  51.636  1.00  0.170          C  
ATOM  39272  O   LEU C 442      16.654  -4.789  51.375  1.00  0.160          O  
ATOM  39273  CB  LEU C 442      19.082  -2.644  51.655  1.00  0.250          C  
ATOM  39274  CG  LEU C 442      19.443  -1.301  52.245  1.00  0.250          C  
ATOM  39275  CD1 LEU C 442      20.340  -0.574  51.228  1.00  0.250          C  
ATOM  39276  CD2 LEU C 442      18.180  -0.451  52.490  1.00  0.250          C  
ATOM  39277  H   LEU C 442      20.364  -3.960  53.558  1.00  0.220          H  
ATOM  39278  HA  LEU C 442      17.613  -3.274  53.111  1.00  0.220          H  
ATOM  39279 1HB  LEU C 442      19.986  -3.073  51.215  1.00  0.300          H  
ATOM  39280 2HB  LEU C 442      18.392  -2.431  50.870  1.00  0.300          H  
ATOM  39281  HG  LEU C 442      19.949  -1.444  53.171  1.00  0.300          H  
ATOM  39282 1HD1 LEU C 442      20.623   0.402  51.615  1.00  0.300          H  
ATOM  39283 2HD1 LEU C 442      21.232  -1.160  51.053  1.00  0.300          H  
ATOM  39284 3HD1 LEU C 442      19.808  -0.450  50.292  1.00  0.300          H  
ATOM  39285 1HD2 LEU C 442      18.464   0.525  52.899  1.00  0.300          H  
ATOM  39286 2HD2 LEU C 442      17.648  -0.302  51.548  1.00  0.300          H  
ATOM  39287 3HD2 LEU C 442      17.518  -0.947  53.194  1.00  0.300          H  
ATOM  39288  N   VAL C 443      18.722  -5.685  51.171  1.00  0.170          N  
ATOM  39289  CA  VAL C 443      18.272  -6.729  50.264  1.00  0.170          C  
ATOM  39290  C   VAL C 443      17.344  -7.687  50.999  1.00  0.170          C  
ATOM  39291  O   VAL C 443      16.263  -8.032  50.502  1.00  0.170          O  
ATOM  39292  CB  VAL C 443      19.473  -7.497  49.668  1.00  0.240          C  
ATOM  39293  CG1 VAL C 443      18.980  -8.695  48.847  1.00  0.240          C  
ATOM  39294  CG2 VAL C 443      20.311  -6.556  48.791  1.00  0.240          C  
ATOM  39295  H   VAL C 443      19.713  -5.613  51.439  1.00  0.200          H  
ATOM  39296  HA  VAL C 443      17.717  -6.267  49.451  1.00  0.200          H  
ATOM  39297  HB  VAL C 443      20.095  -7.875  50.486  1.00  0.290          H  
ATOM  39298 1HG1 VAL C 443      19.837  -9.231  48.441  1.00  0.290          H  
ATOM  39299 2HG1 VAL C 443      18.402  -9.376  49.470  1.00  0.290          H  
ATOM  39300 3HG1 VAL C 443      18.354  -8.338  48.028  1.00  0.290          H  
ATOM  39301 1HG2 VAL C 443      21.166  -7.094  48.387  1.00  0.290          H  
ATOM  39302 2HG2 VAL C 443      19.708  -6.185  47.978  1.00  0.290          H  
ATOM  39303 3HG2 VAL C 443      20.668  -5.717  49.387  1.00  0.290          H  
ATOM  39304  N   GLY C 444      17.779  -8.120  52.184  1.00  0.170          N  
ATOM  39305  CA  GLY C 444      17.045  -9.033  53.035  1.00  0.180          C  
ATOM  39306  C   GLY C 444      15.676  -8.489  53.366  1.00  0.180          C  
ATOM  39307  O   GLY C 444      14.664  -9.167  53.169  1.00  0.180          O  
ATOM  39308  H   GLY C 444      18.694  -7.816  52.521  1.00  0.200          H  
ATOM  39309 1HA  GLY C 444      16.966 -10.009  52.561  1.00  0.220          H  
ATOM  39310 2HA  GLY C 444      17.611  -9.149  53.951  1.00  0.220          H  
ATOM  39311  N   ILE C 445      15.651  -7.264  53.862  1.00  0.180          N  
ATOM  39312  CA  ILE C 445      14.445  -6.586  54.248  1.00  0.180          C  
ATOM  39313  C   ILE C 445      13.528  -6.393  53.059  1.00  0.170          C  
ATOM  39314  O   ILE C 445      12.332  -6.608  53.199  1.00  0.170          O  
ATOM  39315  CB  ILE C 445      14.758  -5.254  54.917  1.00  0.250          C  
ATOM  39316  CG1 ILE C 445      15.459  -5.528  56.280  1.00  0.250          C  
ATOM  39317  CG2 ILE C 445      13.452  -4.528  55.126  1.00  0.250          C  
ATOM  39318  CD1 ILE C 445      16.151  -4.340  56.941  1.00  0.250          C  
ATOM  39319  H   ILE C 445      16.535  -6.777  53.997  1.00  0.220          H  
ATOM  39320  HA  ILE C 445      13.930  -7.205  54.979  1.00  0.220          H  
ATOM  39321  HB  ILE C 445      15.430  -4.662  54.293  1.00  0.300          H  
ATOM  39322 1HG1 ILE C 445      14.715  -5.882  56.955  1.00  0.300          H  
ATOM  39323 2HG1 ILE C 445      16.202  -6.314  56.139  1.00  0.300          H  
ATOM  39324 1HG2 ILE C 445      13.656  -3.638  55.584  1.00  0.300          H  
ATOM  39325 2HG2 ILE C 445      12.968  -4.326  54.184  1.00  0.300          H  
ATOM  39326 3HG2 ILE C 445      12.786  -5.126  55.755  1.00  0.300          H  
ATOM  39327 1HD1 ILE C 445      16.597  -4.662  57.882  1.00  0.300          H  
ATOM  39328 2HD1 ILE C 445      16.933  -3.970  56.283  1.00  0.300          H  
ATOM  39329 3HD1 ILE C 445      15.471  -3.563  57.138  1.00  0.300          H  
ATOM  39330  N   THR C 446      14.045  -5.975  51.896  1.00  0.160          N  
ATOM  39331  CA  THR C 446      13.173  -5.803  50.744  1.00  0.150          C  
ATOM  39332  C   THR C 446      12.452  -7.114  50.459  1.00  0.150          C  
ATOM  39333  O   THR C 446      11.246  -7.096  50.215  1.00  0.150          O  
ATOM  39334  CB  THR C 446      13.939  -5.341  49.492  1.00  0.210          C  
ATOM  39335  OG1 THR C 446      14.564  -4.087  49.759  1.00  0.210          O  
ATOM  39336  CG2 THR C 446      12.954  -5.147  48.290  1.00  0.210          C  
ATOM  39337  H   THR C 446      15.038  -5.756  51.801  1.00  0.190          H  
ATOM  39338  HA  THR C 446      12.428  -5.048  50.978  1.00  0.180          H  
ATOM  39339  HB  THR C 446      14.702  -6.079  49.245  1.00  0.260          H  
ATOM  39340  HG1 THR C 446      15.290  -4.217  50.411  1.00  0.260          H  
ATOM  39341 1HG2 THR C 446      13.511  -4.806  47.419  1.00  0.260          H  
ATOM  39342 2HG2 THR C 446      12.457  -6.086  48.052  1.00  0.260          H  
ATOM  39343 3HG2 THR C 446      12.209  -4.403  48.554  1.00  0.260          H  
ATOM  39344  N   SER C 447      13.174  -8.249  50.485  1.00  0.160          N  
ATOM  39345  CA  SER C 447      12.551  -9.558  50.260  1.00  0.160          C  
ATOM  39346  C   SER C 447      11.466  -9.839  51.314  1.00  0.160          C  
ATOM  39347  O   SER C 447      10.356 -10.289  50.984  1.00  0.160          O  
ATOM  39348  CB  SER C 447      13.599 -10.655  50.291  1.00  0.220          C  
ATOM  39349  OG  SER C 447      13.023 -11.914  50.068  1.00  0.220          O  
ATOM  39350  H   SER C 447      14.191  -8.193  50.636  1.00  0.190          H  
ATOM  39351  HA  SER C 447      12.080  -9.552  49.277  1.00  0.190          H  
ATOM  39352 1HB  SER C 447      14.356 -10.453  49.534  1.00  0.270          H  
ATOM  39353 2HB  SER C 447      14.098 -10.652  51.252  1.00  0.270          H  
ATOM  39354  HG  SER C 447      13.745 -12.543  50.117  1.00  0.270          H  
ATOM  39355  N   VAL C 448      11.777  -9.543  52.588  1.00  0.170          N  
ATOM  39356  CA  VAL C 448      10.816  -9.747  53.664  1.00  0.180          C  
ATOM  39357  C   VAL C 448       9.583  -8.898  53.407  1.00  0.180          C  
ATOM  39358  O   VAL C 448       8.469  -9.351  53.622  1.00  0.180          O  
ATOM  39359  CB  VAL C 448      11.395  -9.360  55.053  1.00  0.250          C  
ATOM  39360  CG1 VAL C 448      10.292  -9.391  56.095  1.00  0.250          C  
ATOM  39361  CG2 VAL C 448      12.494 -10.330  55.473  1.00  0.250          C  
ATOM  39362  H   VAL C 448      12.725  -9.216  52.795  1.00  0.200          H  
ATOM  39363  HA  VAL C 448      10.526 -10.797  53.681  1.00  0.220          H  
ATOM  39364  HB  VAL C 448      11.795  -8.353  55.002  1.00  0.300          H  
ATOM  39365 1HG1 VAL C 448      10.689  -9.132  57.063  1.00  0.300          H  
ATOM  39366 2HG1 VAL C 448       9.487  -8.699  55.855  1.00  0.300          H  
ATOM  39367 3HG1 VAL C 448       9.917 -10.397  56.110  1.00  0.300          H  
ATOM  39368 1HG2 VAL C 448      12.887 -10.031  56.435  1.00  0.300          H  
ATOM  39369 2HG2 VAL C 448      12.087 -11.321  55.551  1.00  0.300          H  
ATOM  39370 3HG2 VAL C 448      13.289 -10.327  54.750  1.00  0.300          H  
ATOM  39371  N   LEU C 449       9.770  -7.652  53.007  1.00  0.170          N  
ATOM  39372  CA  LEU C 449       8.646  -6.791  52.723  1.00  0.160          C  
ATOM  39373  C   LEU C 449       7.836  -7.295  51.524  1.00  0.160          C  
ATOM  39374  O   LEU C 449       6.610  -7.315  51.574  1.00  0.160          O  
ATOM  39375  CB  LEU C 449       9.139  -5.381  52.466  1.00  0.230          C  
ATOM  39376  CG  LEU C 449       9.753  -4.618  53.652  1.00  0.230          C  
ATOM  39377  CD1 LEU C 449      10.423  -3.374  53.127  1.00  0.230          C  
ATOM  39378  CD2 LEU C 449       8.686  -4.227  54.643  1.00  0.230          C  
ATOM  39379  H   LEU C 449      10.721  -7.305  52.910  1.00  0.200          H  
ATOM  39380  HA  LEU C 449       7.993  -6.794  53.588  1.00  0.190          H  
ATOM  39381 1HB  LEU C 449       9.855  -5.396  51.646  1.00  0.270          H  
ATOM  39382 2HB  LEU C 449       8.280  -4.828  52.176  1.00  0.270          H  
ATOM  39383  HG  LEU C 449      10.494  -5.238  54.145  1.00  0.270          H  
ATOM  39384 1HD1 LEU C 449      10.868  -2.830  53.954  1.00  0.270          H  
ATOM  39385 2HD1 LEU C 449      11.197  -3.648  52.419  1.00  0.270          H  
ATOM  39386 3HD1 LEU C 449       9.700  -2.751  52.640  1.00  0.270          H  
ATOM  39387 1HD2 LEU C 449       9.154  -3.678  55.458  1.00  0.270          H  
ATOM  39388 2HD2 LEU C 449       7.950  -3.593  54.154  1.00  0.270          H  
ATOM  39389 3HD2 LEU C 449       8.199  -5.108  55.045  1.00  0.270          H  
ATOM  39390  N   THR C 450       8.455  -7.806  50.464  1.00  0.160          N  
ATOM  39391  CA  THR C 450       7.606  -8.283  49.375  1.00  0.160          C  
ATOM  39392  C   THR C 450       6.748  -9.466  49.871  1.00  0.150          C  
ATOM  39393  O   THR C 450       5.606  -9.639  49.447  1.00  0.150          O  
ATOM  39394  CB  THR C 450       8.413  -8.624  48.097  1.00  0.220          C  
ATOM  39395  OG1 THR C 450       9.410  -9.606  48.369  1.00  0.220          O  
ATOM  39396  CG2 THR C 450       9.087  -7.358  47.588  1.00  0.220          C  
ATOM  39397  H   THR C 450       9.478  -7.786  50.378  1.00  0.190          H  
ATOM  39398  HA  THR C 450       6.926  -7.481  49.098  1.00  0.190          H  
ATOM  39399  HB  THR C 450       7.743  -9.003  47.334  1.00  0.270          H  
ATOM  39400  HG1 THR C 450       9.009 -10.452  48.585  1.00  0.270          H  
ATOM  39401 1HG2 THR C 450       9.647  -7.580  46.681  1.00  0.270          H  
ATOM  39402 2HG2 THR C 450       8.339  -6.618  47.382  1.00  0.270          H  
ATOM  39403 3HG2 THR C 450       9.758  -6.971  48.331  1.00  0.270          H  
ATOM  39404  N   ALA C 451       7.243 -10.228  50.855  1.00  0.170          N  
ATOM  39405  CA  ALA C 451       6.478 -11.321  51.484  1.00  0.180          C  
ATOM  39406  C   ALA C 451       5.219 -10.806  52.235  1.00  0.170          C  
ATOM  39407  O   ALA C 451       4.329 -11.592  52.590  1.00  0.230          O  
ATOM  39408  CB  ALA C 451       7.349 -12.095  52.453  1.00  0.250          C  
ATOM  39409  H   ALA C 451       8.228 -10.080  51.122  1.00  0.200          H  
ATOM  39410  HA  ALA C 451       6.149 -11.993  50.693  1.00  0.220          H  
ATOM  39411 1HB  ALA C 451       6.768 -12.900  52.874  1.00  0.300          H  
ATOM  39412 2HB  ALA C 451       8.215 -12.484  51.922  1.00  0.300          H  
ATOM  39413 3HB  ALA C 451       7.678 -11.472  53.240  1.00  0.300          H  
ATOM  39414  N   VAL C 452       5.209  -9.509  52.551  1.00  0.160          N  
ATOM  39415  CA  VAL C 452       4.159  -8.790  53.261  1.00  0.160          C  
ATOM  39416  C   VAL C 452       3.089  -8.304  52.272  1.00  0.150          C  
ATOM  39417  O   VAL C 452       1.893  -8.431  52.532  1.00  0.180          O  
ATOM  39418  CB  VAL C 452       4.770  -7.599  54.087  1.00  0.220          C  
ATOM  39419  CG1 VAL C 452       3.718  -6.752  54.705  1.00  0.220          C  
ATOM  39420  CG2 VAL C 452       5.663  -8.148  55.173  1.00  0.220          C  
ATOM  39421  H   VAL C 452       5.964  -8.933  52.192  1.00  0.190          H  
ATOM  39422  HA  VAL C 452       3.696  -9.467  53.969  1.00  0.190          H  
ATOM  39423  HB  VAL C 452       5.330  -6.967  53.446  1.00  0.270          H  
ATOM  39424 1HG1 VAL C 452       4.172  -5.932  55.261  1.00  0.270          H  
ATOM  39425 2HG1 VAL C 452       3.132  -6.353  53.909  1.00  0.270          H  
ATOM  39426 3HG1 VAL C 452       3.099  -7.347  55.374  1.00  0.270          H  
ATOM  39427 1HG2 VAL C 452       6.108  -7.332  55.743  1.00  0.270          H  
ATOM  39428 2HG2 VAL C 452       5.070  -8.769  55.834  1.00  0.270          H  
ATOM  39429 3HG2 VAL C 452       6.443  -8.740  54.728  1.00  0.270          H  
ATOM  39430  N   PHE C 453       3.524  -7.717  51.152  1.00  0.130          N  
ATOM  39431  CA  PHE C 453       2.593  -7.125  50.184  1.00  0.120          C  
ATOM  39432  C   PHE C 453       2.169  -8.060  49.015  1.00  0.120          C  
ATOM  39433  O   PHE C 453       1.028  -8.009  48.546  1.00  0.120          O  
ATOM  39434  CB  PHE C 453       3.248  -5.852  49.638  1.00  0.170          C  
ATOM  39435  CG  PHE C 453       3.500  -4.768  50.707  1.00  0.170          C  
ATOM  39436  CD1 PHE C 453       4.669  -4.784  51.412  1.00  0.170          C  
ATOM  39437  CD2 PHE C 453       2.623  -3.756  50.983  1.00  0.170          C  
ATOM  39438  CE1 PHE C 453       4.987  -3.864  52.359  1.00  0.170          C  
ATOM  39439  CE2 PHE C 453       2.937  -2.796  51.952  1.00  0.170          C  
ATOM  39440  CZ  PHE C 453       4.130  -2.869  52.635  1.00  0.170          C  
ATOM  39441  H   PHE C 453       4.536  -7.622  51.039  1.00  0.160          H  
ATOM  39442  HA  PHE C 453       1.695  -6.845  50.729  1.00  0.140          H  
ATOM  39443 1HB  PHE C 453       4.204  -6.113  49.195  1.00  0.210          H  
ATOM  39444 2HB  PHE C 453       2.625  -5.424  48.853  1.00  0.210          H  
ATOM  39445  HD1 PHE C 453       5.351  -5.548  51.207  1.00  0.210          H  
ATOM  39446  HD2 PHE C 453       1.687  -3.699  50.444  1.00  0.210          H  
ATOM  39447  HE1 PHE C 453       5.934  -3.935  52.884  1.00  0.210          H  
ATOM  39448  HE2 PHE C 453       2.235  -1.992  52.171  1.00  0.210          H  
ATOM  39449  HZ  PHE C 453       4.395  -2.138  53.388  1.00  0.210          H  
ATOM  39450  N   VAL C 454       3.038  -8.971  48.572  1.00  0.130          N  
ATOM  39451  CA  VAL C 454       2.730  -9.826  47.421  1.00  0.140          C  
ATOM  39452  C   VAL C 454       1.490 -10.706  47.583  1.00  0.140          C  
ATOM  39453  O   VAL C 454       0.718 -10.796  46.633  1.00  0.140          O  
ATOM  39454  CB  VAL C 454       3.952 -10.679  46.985  1.00  0.190          C  
ATOM  39455  CG1 VAL C 454       3.529 -11.727  45.969  1.00  0.190          C  
ATOM  39456  CG2 VAL C 454       4.986  -9.762  46.352  1.00  0.190          C  
ATOM  39457  H   VAL C 454       3.961  -9.035  48.989  1.00  0.160          H  
ATOM  39458  HA  VAL C 454       2.535  -9.159  46.581  1.00  0.170          H  
ATOM  39459  HB  VAL C 454       4.392 -11.177  47.835  1.00  0.230          H  
ATOM  39460 1HG1 VAL C 454       4.402 -12.300  45.660  1.00  0.230          H  
ATOM  39461 2HG1 VAL C 454       2.810 -12.403  46.413  1.00  0.230          H  
ATOM  39462 3HG1 VAL C 454       3.088 -11.239  45.098  1.00  0.230          H  
ATOM  39463 1HG2 VAL C 454       5.851 -10.344  46.041  1.00  0.230          H  
ATOM  39464 2HG2 VAL C 454       4.547  -9.272  45.484  1.00  0.230          H  
ATOM  39465 3HG2 VAL C 454       5.295  -9.016  47.069  1.00  0.230          H  
ATOM  39466  N   PRO C 455       1.227 -11.364  48.729  1.00  0.160          N  
ATOM  39467  CA  PRO C 455       0.065 -12.206  48.941  1.00  0.170          C  
ATOM  39468  C   PRO C 455      -1.253 -11.464  48.709  1.00  0.160          C  
ATOM  39469  O   PRO C 455      -2.263 -12.099  48.437  1.00  0.180          O  
ATOM  39470  CB  PRO C 455       0.225 -12.646  50.400  1.00  0.260          C  
ATOM  39471  CG  PRO C 455       1.714 -12.557  50.646  1.00  0.260          C  
ATOM  39472  CD  PRO C 455       2.154 -11.348  49.886  1.00  0.260          C  
ATOM  39473  HA  PRO C 455       0.139 -13.083  48.288  1.00  0.200          H  
ATOM  39474 1HB  PRO C 455      -0.353 -11.981  51.064  1.00  0.310          H  
ATOM  39475 2HB  PRO C 455      -0.179 -13.663  50.537  1.00  0.310          H  
ATOM  39476 1HG  PRO C 455       1.938 -12.458  51.704  1.00  0.310          H  
ATOM  39477 2HG  PRO C 455       2.215 -13.472  50.307  1.00  0.310          H  
ATOM  39478 1HD  PRO C 455       1.985 -10.469  50.521  1.00  0.310          H  
ATOM  39479 2HD  PRO C 455       3.195 -11.469  49.616  1.00  0.310          H  
ATOM  39480  N   MET C 456      -1.266 -10.117  48.768  1.00  0.140          N  
ATOM  39481  CA  MET C 456      -2.507  -9.384  48.543  1.00  0.170          C  
ATOM  39482  C   MET C 456      -2.952  -9.573  47.095  1.00  0.150          C  
ATOM  39483  O   MET C 456      -4.133  -9.496  46.762  1.00  0.190          O  
ATOM  39484  CB  MET C 456      -2.364  -7.884  48.833  1.00  0.230          C  
ATOM  39485  CG  MET C 456      -2.189  -7.476  50.295  1.00  0.230          C  
ATOM  39486  SD  MET C 456      -2.355  -5.645  50.545  1.00  0.230          S  
ATOM  39487  CE  MET C 456      -0.871  -4.923  49.827  1.00  0.230          C  
ATOM  39488  H   MET C 456      -0.420  -9.562  48.927  1.00  0.170          H  
ATOM  39489  HA  MET C 456      -3.277  -9.795  49.192  1.00  0.200          H  
ATOM  39490 1HB  MET C 456      -1.489  -7.530  48.315  1.00  0.270          H  
ATOM  39491 2HB  MET C 456      -3.206  -7.346  48.441  1.00  0.270          H  
ATOM  39492 1HG  MET C 456      -2.930  -7.981  50.908  1.00  0.270          H  
ATOM  39493 2HG  MET C 456      -1.193  -7.783  50.636  1.00  0.270          H  
ATOM  39494 1HE  MET C 456      -0.901  -3.841  49.945  1.00  0.270          H  
ATOM  39495 2HE  MET C 456      -0.004  -5.321  50.332  1.00  0.270          H  
ATOM  39496 3HE  MET C 456      -0.817  -5.168  48.769  1.00  0.270          H  
ATOM  39497  N   ALA C 457      -2.009  -9.882  46.211  1.00  0.140          N  
ATOM  39498  CA  ALA C 457      -2.303 -10.008  44.802  1.00  0.150          C  
ATOM  39499  C   ALA C 457      -3.012 -11.319  44.507  1.00  0.180          C  
ATOM  39500  O   ALA C 457      -3.454 -11.564  43.380  1.00  0.220          O  
ATOM  39501  CB  ALA C 457      -1.017  -9.928  44.001  1.00  0.210          C  
ATOM  39502  H   ALA C 457      -1.038 -10.020  46.502  1.00  0.170          H  
ATOM  39503  HA  ALA C 457      -2.962  -9.191  44.526  1.00  0.180          H  
ATOM  39504 1HB  ALA C 457      -1.236 -10.000  42.941  1.00  0.250          H  
ATOM  39505 2HB  ALA C 457      -0.521  -8.981  44.208  1.00  0.250          H  
ATOM  39506 3HB  ALA C 457      -0.363 -10.751  44.294  1.00  0.250          H  
ATOM  39507  N   PHE C 458      -3.139 -12.170  45.520  1.00  0.200          N  
ATOM  39508  CA  PHE C 458      -3.789 -13.443  45.352  1.00  0.250          C  
ATOM  39509  C   PHE C 458      -5.238 -13.431  45.827  1.00  0.240          C  
ATOM  39510  O   PHE C 458      -5.898 -14.472  45.808  1.00  0.290          O  
ATOM  39511  CB  PHE C 458      -2.957 -14.505  46.045  1.00  0.330          C  
ATOM  39512  CG  PHE C 458      -1.661 -14.725  45.312  1.00  0.330          C  
ATOM  39513  CD1 PHE C 458      -0.561 -13.905  45.526  1.00  0.330          C  
ATOM  39514  CD2 PHE C 458      -1.540 -15.765  44.406  1.00  0.330          C  
ATOM  39515  CE1 PHE C 458       0.613 -14.115  44.845  1.00  0.330          C  
ATOM  39516  CE2 PHE C 458      -0.359 -15.979  43.728  1.00  0.330          C  
ATOM  39517  CZ  PHE C 458       0.717 -15.149  43.950  1.00  0.330          C  
ATOM  39518  H   PHE C 458      -2.781 -11.941  46.449  1.00  0.240          H  
ATOM  39519  HA  PHE C 458      -3.796 -13.680  44.290  1.00  0.300          H  
ATOM  39520 1HB  PHE C 458      -2.734 -14.191  47.067  1.00  0.400          H  
ATOM  39521 2HB  PHE C 458      -3.504 -15.444  46.091  1.00  0.400          H  
ATOM  39522  HD1 PHE C 458      -0.633 -13.080  46.220  1.00  0.400          H  
ATOM  39523  HD2 PHE C 458      -2.394 -16.421  44.228  1.00  0.400          H  
ATOM  39524  HE1 PHE C 458       1.454 -13.463  45.011  1.00  0.400          H  
ATOM  39525  HE2 PHE C 458      -0.277 -16.802  43.017  1.00  0.400          H  
ATOM  39526  HZ  PHE C 458       1.650 -15.312  43.413  1.00  0.400          H  
ATOM  39527  N   PHE C 459      -5.759 -12.256  46.215  1.00  0.220          N  
ATOM  39528  CA  PHE C 459      -7.177 -12.197  46.575  1.00  0.230          C  
ATOM  39529  C   PHE C 459      -7.988 -12.368  45.302  1.00  0.180          C  
ATOM  39530  O   PHE C 459      -7.599 -11.857  44.253  1.00  0.170          O  
ATOM  39531  CB  PHE C 459      -7.597 -10.861  47.208  1.00  0.320          C  
ATOM  39532  CG  PHE C 459      -7.374 -10.613  48.667  1.00  0.320          C  
ATOM  39533  CD1 PHE C 459      -6.315  -9.864  49.137  1.00  0.320          C  
ATOM  39534  CD2 PHE C 459      -8.297 -11.073  49.573  1.00  0.320          C  
ATOM  39535  CE1 PHE C 459      -6.169  -9.589  50.472  1.00  0.320          C  
ATOM  39536  CE2 PHE C 459      -8.160 -10.801  50.904  1.00  0.320          C  
ATOM  39537  CZ  PHE C 459      -7.088 -10.055  51.356  1.00  0.320          C  
ATOM  39538  H   PHE C 459      -5.180 -11.408  46.247  1.00  0.260          H  
ATOM  39539  HA  PHE C 459      -7.412 -13.013  47.260  1.00  0.280          H  
ATOM  39540 1HB  PHE C 459      -7.036 -10.090  46.700  1.00  0.380          H  
ATOM  39541 2HB  PHE C 459      -8.655 -10.687  46.994  1.00  0.380          H  
ATOM  39542  HD1 PHE C 459      -5.609  -9.475  48.449  1.00  0.380          H  
ATOM  39543  HD2 PHE C 459      -9.154 -11.650  49.209  1.00  0.380          H  
ATOM  39544  HE1 PHE C 459      -5.328  -8.989  50.817  1.00  0.380          H  
ATOM  39545  HE2 PHE C 459      -8.901 -11.162  51.596  1.00  0.380          H  
ATOM  39546  HZ  PHE C 459      -6.980  -9.828  52.412  1.00  0.380          H  
ATOM  39547  N   GLY C 460      -9.119 -13.060  45.374  1.00  0.280          N  
ATOM  39548  CA  GLY C 460      -9.964 -13.197  44.185  1.00  0.310          C  
ATOM  39549  C   GLY C 460     -11.102 -12.167  44.111  1.00  0.230          C  
ATOM  39550  O   GLY C 460     -11.216 -11.270  44.953  1.00  0.490          O  
ATOM  39551  H   GLY C 460      -9.392 -13.485  46.263  1.00  0.340          H  
ATOM  39552 1HA  GLY C 460      -9.344 -13.114  43.293  1.00  0.370          H  
ATOM  39553 2HA  GLY C 460     -10.388 -14.200  44.173  1.00  0.370          H  
ATOM  39554  N   GLY C 461     -11.959 -12.307  43.095  1.00  0.320          N  
ATOM  39555  CA  GLY C 461     -13.123 -11.429  42.913  1.00  0.350          C  
ATOM  39556  C   GLY C 461     -12.741  -9.987  42.592  1.00  0.500          C  
ATOM  39557  O   GLY C 461     -11.605  -9.702  42.182  1.00  1.210          O  
ATOM  39558  H   GLY C 461     -11.804 -13.050  42.428  1.00  0.380          H  
ATOM  39559 1HA  GLY C 461     -13.754 -11.820  42.113  1.00  0.420          H  
ATOM  39560 2HA  GLY C 461     -13.735 -11.445  43.818  1.00  0.420          H  
ATOM  39561  N   THR C 462     -13.700  -9.075  42.794  1.00  0.450          N  
ATOM  39562  CA  THR C 462     -13.474  -7.650  42.529  1.00  0.510          C  
ATOM  39563  C   THR C 462     -12.482  -7.044  43.493  1.00  0.450          C  
ATOM  39564  O   THR C 462     -11.706  -6.147  43.126  1.00  0.490          O  
ATOM  39565  CB  THR C 462     -14.763  -6.839  42.661  1.00  0.690          C  
ATOM  39566  OG1 THR C 462     -15.311  -7.026  43.975  1.00  0.690          O  
ATOM  39567  CG2 THR C 462     -15.710  -7.261  41.629  1.00  0.690          C  
ATOM  39568  H   THR C 462     -14.629  -9.391  43.117  1.00  0.540          H  
ATOM  39569  HA  THR C 462     -13.083  -7.542  41.517  1.00  0.610          H  
ATOM  39570  HB  THR C 462     -14.538  -5.806  42.540  1.00  0.830          H  
ATOM  39571  HG1 THR C 462     -16.043  -6.414  44.108  1.00  0.830          H  
ATOM  39572 1HG2 THR C 462     -16.627  -6.686  41.700  1.00  0.830          H  
ATOM  39573 2HG2 THR C 462     -15.257  -7.110  40.685  1.00  0.830          H  
ATOM  39574 3HG2 THR C 462     -15.922  -8.293  41.746  1.00  0.830          H  
ATOM  39575  N   THR C 463     -12.491  -7.531  44.737  1.00  0.390          N  
ATOM  39576  CA  THR C 463     -11.592  -6.980  45.724  1.00  0.410          C  
ATOM  39577  C   THR C 463     -10.186  -7.366  45.335  1.00  0.300          C  
ATOM  39578  O   THR C 463      -9.261  -6.575  45.503  1.00  0.360          O  
ATOM  39579  CB  THR C 463     -11.942  -7.423  47.148  1.00  0.570          C  
ATOM  39580  OG1 THR C 463     -11.874  -8.849  47.250  1.00  0.570          O  
ATOM  39581  CG2 THR C 463     -13.323  -6.961  47.487  1.00  0.570          C  
ATOM  39582  H   THR C 463     -13.140  -8.264  44.989  1.00  0.470          H  
ATOM  39583  HA  THR C 463     -11.662  -5.894  45.696  1.00  0.490          H  
ATOM  39584  HB  THR C 463     -11.261  -6.972  47.835  1.00  0.680          H  
ATOM  39585  HG1 THR C 463     -11.943  -9.116  48.176  1.00  0.680          H  
ATOM  39586 1HG2 THR C 463     -13.553  -7.267  48.501  1.00  0.680          H  
ATOM  39587 2HG2 THR C 463     -13.377  -5.877  47.412  1.00  0.680          H  
ATOM  39588 3HG2 THR C 463     -14.044  -7.402  46.802  1.00  0.680          H  
ATOM  39589  N   GLY C 464     -10.030  -8.537  44.712  1.00  0.190          N  
ATOM  39590  CA  GLY C 464      -8.757  -9.005  44.202  1.00  0.190          C  
ATOM  39591  C   GLY C 464      -8.137  -7.957  43.309  1.00  0.140          C  
ATOM  39592  O   GLY C 464      -6.986  -7.566  43.500  1.00  0.160          O  
ATOM  39593  H   GLY C 464     -10.821  -9.186  44.663  1.00  0.230          H  
ATOM  39594 1HA  GLY C 464      -8.087  -9.233  45.012  1.00  0.230          H  
ATOM  39595 2HA  GLY C 464      -8.924  -9.919  43.633  1.00  0.230          H  
ATOM  39596  N   VAL C 465      -8.903  -7.471  42.347  1.00  0.200          N  
ATOM  39597  CA  VAL C 465      -8.367  -6.462  41.443  1.00  0.160          C  
ATOM  39598  C   VAL C 465      -7.934  -5.195  42.207  1.00  0.170          C  
ATOM  39599  O   VAL C 465      -6.861  -4.638  41.922  1.00  0.190          O  
ATOM  39600  CB  VAL C 465      -9.378  -6.139  40.353  1.00  0.240          C  
ATOM  39601  CG1 VAL C 465      -8.889  -4.929  39.501  1.00  0.240          C  
ATOM  39602  CG2 VAL C 465      -9.589  -7.371  39.483  1.00  0.240          C  
ATOM  39603  H   VAL C 465      -9.836  -7.894  42.238  1.00  0.240          H  
ATOM  39604  HA  VAL C 465      -7.488  -6.879  40.957  1.00  0.190          H  
ATOM  39605  HB  VAL C 465     -10.309  -5.887  40.825  1.00  0.290          H  
ATOM  39606 1HG1 VAL C 465      -9.621  -4.702  38.722  1.00  0.290          H  
ATOM  39607 2HG1 VAL C 465      -8.761  -4.053  40.132  1.00  0.290          H  
ATOM  39608 3HG1 VAL C 465      -7.939  -5.175  39.030  1.00  0.290          H  
ATOM  39609 1HG2 VAL C 465     -10.333  -7.149  38.715  1.00  0.290          H  
ATOM  39610 2HG2 VAL C 465      -8.650  -7.648  39.010  1.00  0.290          H  
ATOM  39611 3HG2 VAL C 465      -9.944  -8.201  40.099  1.00  0.290          H  
ATOM  39612  N   ILE C 466      -8.748  -4.749  43.171  1.00  0.170          N  
ATOM  39613  CA  ILE C 466      -8.382  -3.571  43.958  1.00  0.170          C  
ATOM  39614  C   ILE C 466      -7.056  -3.812  44.724  1.00  0.170          C  
ATOM  39615  O   ILE C 466      -6.148  -2.964  44.707  1.00  0.190          O  
ATOM  39616  CB  ILE C 466      -9.515  -3.197  44.971  1.00  0.240          C  
ATOM  39617  CG1 ILE C 466     -10.793  -2.681  44.214  1.00  0.240          C  
ATOM  39618  CG2 ILE C 466      -9.029  -2.173  45.987  1.00  0.240          C  
ATOM  39619  CD1 ILE C 466     -12.065  -2.552  45.092  1.00  0.240          C  
ATOM  39620  H   ILE C 466      -9.643  -5.234  43.317  1.00  0.200          H  
ATOM  39621  HA  ILE C 466      -8.242  -2.743  43.272  1.00  0.200          H  
ATOM  39622  HB  ILE C 466      -9.805  -4.096  45.507  1.00  0.290          H  
ATOM  39623 1HG1 ILE C 466     -10.578  -1.711  43.780  1.00  0.290          H  
ATOM  39624 2HG1 ILE C 466     -11.012  -3.379  43.410  1.00  0.290          H  
ATOM  39625 1HG2 ILE C 466      -9.809  -1.950  46.694  1.00  0.290          H  
ATOM  39626 2HG2 ILE C 466      -8.174  -2.563  46.521  1.00  0.290          H  
ATOM  39627 3HG2 ILE C 466      -8.755  -1.278  45.499  1.00  0.290          H  
ATOM  39628 1HD1 ILE C 466     -12.894  -2.202  44.486  1.00  0.290          H  
ATOM  39629 2HD1 ILE C 466     -12.318  -3.523  45.512  1.00  0.290          H  
ATOM  39630 3HD1 ILE C 466     -11.906  -1.849  45.895  1.00  0.290          H  
ATOM  39631  N   TYR C 467      -6.945  -4.966  45.387  1.00  0.150          N  
ATOM  39632  CA  TYR C 467      -5.757  -5.317  46.152  1.00  0.160          C  
ATOM  39633  C   TYR C 467      -4.524  -5.434  45.256  1.00  0.150          C  
ATOM  39634  O   TYR C 467      -3.437  -5.004  45.658  1.00  0.150          O  
ATOM  39635  CB  TYR C 467      -5.958  -6.627  46.914  1.00  0.220          C  
ATOM  39636  CG  TYR C 467      -6.894  -6.573  48.131  1.00  0.220          C  
ATOM  39637  CD1 TYR C 467      -8.043  -7.318  48.106  1.00  0.220          C  
ATOM  39638  CD2 TYR C 467      -6.599  -5.813  49.261  1.00  0.220          C  
ATOM  39639  CE1 TYR C 467      -8.898  -7.337  49.160  1.00  0.220          C  
ATOM  39640  CE2 TYR C 467      -7.487  -5.832  50.340  1.00  0.220          C  
ATOM  39641  CZ  TYR C 467      -8.639  -6.605  50.269  1.00  0.220          C  
ATOM  39642  OH  TYR C 467      -9.546  -6.659  51.306  1.00  0.220          O  
ATOM  39643  H   TYR C 467      -7.733  -5.615  45.363  1.00  0.180          H  
ATOM  39644  HA  TYR C 467      -5.568  -4.526  46.873  1.00  0.190          H  
ATOM  39645 1HB  TYR C 467      -6.356  -7.374  46.222  1.00  0.260          H  
ATOM  39646 2HB  TYR C 467      -5.008  -6.993  47.240  1.00  0.260          H  
ATOM  39647  HD1 TYR C 467      -8.264  -7.923  47.240  1.00  0.260          H  
ATOM  39648  HD2 TYR C 467      -5.687  -5.215  49.306  1.00  0.260          H  
ATOM  39649  HE1 TYR C 467      -9.787  -7.952  49.121  1.00  0.260          H  
ATOM  39650  HE2 TYR C 467      -7.276  -5.245  51.236  1.00  0.260          H  
ATOM  39651  HH  TYR C 467      -9.254  -6.092  52.035  1.00  0.260          H  
ATOM  39652  N   ARG C 468      -4.682  -6.011  44.053  1.00  0.150          N  
ATOM  39653  CA  ARG C 468      -3.577  -6.154  43.111  1.00  0.150          C  
ATOM  39654  C   ARG C 468      -2.993  -4.819  42.713  1.00  0.150          C  
ATOM  39655  O   ARG C 468      -1.770  -4.679  42.653  1.00  0.170          O  
ATOM  39656  CB  ARG C 468      -4.002  -6.897  41.855  1.00  0.210          C  
ATOM  39657  CG  ARG C 468      -4.199  -8.367  42.046  1.00  0.210          C  
ATOM  39658  CD  ARG C 468      -4.759  -9.034  40.884  1.00  0.210          C  
ATOM  39659  NE  ARG C 468      -4.878 -10.452  41.140  1.00  0.210          N  
ATOM  39660  CZ  ARG C 468      -5.580 -11.332  40.399  1.00  0.210          C  
ATOM  39661  NH1 ARG C 468      -6.245 -10.938  39.322  1.00  0.210          N  
ATOM  39662  NH2 ARG C 468      -5.596 -12.602  40.765  1.00  0.210          N  
ATOM  39663  H   ARG C 468      -5.600  -6.393  43.807  1.00  0.180          H  
ATOM  39664  HA  ARG C 468      -2.801  -6.742  43.595  1.00  0.180          H  
ATOM  39665 1HB  ARG C 468      -4.942  -6.483  41.494  1.00  0.250          H  
ATOM  39666 2HB  ARG C 468      -3.256  -6.754  41.074  1.00  0.250          H  
ATOM  39667 1HG  ARG C 468      -3.231  -8.814  42.204  1.00  0.250          H  
ATOM  39668 2HG  ARG C 468      -4.827  -8.569  42.909  1.00  0.250          H  
ATOM  39669 1HD  ARG C 468      -5.752  -8.632  40.689  1.00  0.250          H  
ATOM  39670 2HD  ARG C 468      -4.114  -8.885  40.020  1.00  0.250          H  
ATOM  39671  HE  ARG C 468      -4.370 -10.824  41.968  1.00  0.250          H  
ATOM  39672 1HH1 ARG C 468      -6.231  -9.970  39.043  1.00  0.250          H  
ATOM  39673 2HH1 ARG C 468      -6.767 -11.609  38.775  1.00  0.250          H  
ATOM  39674 1HH2 ARG C 468      -5.081 -12.889  41.594  1.00  0.250          H  
ATOM  39675 2HH2 ARG C 468      -6.115 -13.279  40.234  1.00  0.250          H  
ATOM  39676  N   GLN C 469      -3.825  -3.797  42.483  1.00  0.150          N  
ATOM  39677  CA  GLN C 469      -3.233  -2.519  42.104  1.00  0.150          C  
ATOM  39678  C   GLN C 469      -2.286  -2.026  43.204  1.00  0.150          C  
ATOM  39679  O   GLN C 469      -1.171  -1.553  42.913  1.00  0.170          O  
ATOM  39680  CB  GLN C 469      -4.288  -1.447  41.862  1.00  0.210          C  
ATOM  39681  CG  GLN C 469      -3.711  -0.128  41.325  1.00  0.210          C  
ATOM  39682  CD  GLN C 469      -3.198  -0.193  39.917  1.00  0.210          C  
ATOM  39683  OE1 GLN C 469      -4.049  -0.324  39.024  1.00  0.210          O  
ATOM  39684  NE2 GLN C 469      -1.888  -0.100  39.711  1.00  0.210          N  
ATOM  39685  H   GLN C 469      -4.845  -3.947  42.493  1.00  0.180          H  
ATOM  39686  HA  GLN C 469      -2.654  -2.668  41.190  1.00  0.180          H  
ATOM  39687 1HB  GLN C 469      -5.027  -1.816  41.150  1.00  0.250          H  
ATOM  39688 2HB  GLN C 469      -4.814  -1.240  42.799  1.00  0.250          H  
ATOM  39689 1HG  GLN C 469      -4.493   0.601  41.307  1.00  0.250          H  
ATOM  39690 2HG  GLN C 469      -2.906   0.220  41.969  1.00  0.250          H  
ATOM  39691 1HE2 GLN C 469      -1.514  -0.115  38.788  1.00  0.250          H  
ATOM  39692 2HE2 GLN C 469      -1.268   0.013  40.490  1.00  0.250          H  
ATOM  39693  N   PHE C 470      -2.704  -2.189  44.472  1.00  0.150          N  
ATOM  39694  CA  PHE C 470      -1.848  -1.741  45.568  1.00  0.150          C  
ATOM  39695  C   PHE C 470      -0.615  -2.611  45.687  1.00  0.140          C  
ATOM  39696  O   PHE C 470       0.499  -2.110  45.824  1.00  0.140          O  
ATOM  39697  CB  PHE C 470      -2.549  -1.832  46.922  1.00  0.210          C  
ATOM  39698  CG  PHE C 470      -3.605  -0.837  47.205  1.00  0.210          C  
ATOM  39699  CD1 PHE C 470      -4.921  -1.199  47.100  1.00  0.210          C  
ATOM  39700  CD2 PHE C 470      -3.297   0.448  47.634  1.00  0.210          C  
ATOM  39701  CE1 PHE C 470      -5.899  -0.325  47.422  1.00  0.210          C  
ATOM  39702  CE2 PHE C 470      -4.287   1.335  47.947  1.00  0.210          C  
ATOM  39703  CZ  PHE C 470      -5.591   0.944  47.844  1.00  0.210          C  
ATOM  39704  H   PHE C 470      -3.652  -2.554  44.643  1.00  0.180          H  
ATOM  39705  HA  PHE C 470      -1.544  -0.717  45.374  1.00  0.180          H  
ATOM  39706 1HB  PHE C 470      -2.996  -2.821  47.017  1.00  0.250          H  
ATOM  39707 2HB  PHE C 470      -1.803  -1.753  47.708  1.00  0.250          H  
ATOM  39708  HD1 PHE C 470      -5.177  -2.201  46.778  1.00  0.250          H  
ATOM  39709  HD2 PHE C 470      -2.261   0.742  47.741  1.00  0.250          H  
ATOM  39710  HE1 PHE C 470      -6.935  -0.638  47.351  1.00  0.250          H  
ATOM  39711  HE2 PHE C 470      -4.035   2.332  48.287  1.00  0.250          H  
ATOM  39712  HZ  PHE C 470      -6.380   1.624  48.096  1.00  0.250          H  
ATOM  39713  N   SER C 471      -0.796  -3.924  45.614  1.00  0.140          N  
ATOM  39714  CA  SER C 471       0.314  -4.840  45.791  1.00  0.130          C  
ATOM  39715  C   SER C 471       1.389  -4.619  44.746  1.00  0.130          C  
ATOM  39716  O   SER C 471       2.574  -4.536  45.078  1.00  0.140          O  
ATOM  39717  CB  SER C 471      -0.159  -6.266  45.700  1.00  0.190          C  
ATOM  39718  OG  SER C 471       0.905  -7.154  45.907  1.00  0.190          O  
ATOM  39719  H   SER C 471      -1.739  -4.301  45.482  1.00  0.170          H  
ATOM  39720  HA  SER C 471       0.747  -4.671  46.776  1.00  0.160          H  
ATOM  39721 1HB  SER C 471      -0.948  -6.447  46.415  1.00  0.220          H  
ATOM  39722 2HB  SER C 471      -0.578  -6.429  44.711  1.00  0.220          H  
ATOM  39723  HG  SER C 471       0.900  -7.362  46.871  1.00  0.220          H  
ATOM  39724  N   ILE C 472       0.999  -4.484  43.472  1.00  0.140          N  
ATOM  39725  CA  ILE C 472       2.009  -4.354  42.442  1.00  0.140          C  
ATOM  39726  C   ILE C 472       2.721  -3.012  42.553  1.00  0.130          C  
ATOM  39727  O   ILE C 472       3.942  -2.955  42.366  1.00  0.130          O  
ATOM  39728  CB  ILE C 472       1.397  -4.554  41.010  1.00  0.200          C  
ATOM  39729  CG1 ILE C 472       2.495  -4.838  39.937  1.00  0.200          C  
ATOM  39730  CG2 ILE C 472       0.575  -3.325  40.530  1.00  0.200          C  
ATOM  39731  CD1 ILE C 472       3.248  -6.163  40.112  1.00  0.200          C  
ATOM  39732  H   ILE C 472       0.004  -4.537  43.232  1.00  0.170          H  
ATOM  39733  HA  ILE C 472       2.743  -5.130  42.618  1.00  0.170          H  
ATOM  39734  HB  ILE C 472       0.727  -5.413  41.045  1.00  0.240          H  
ATOM  39735 1HG1 ILE C 472       2.010  -4.857  38.964  1.00  0.240          H  
ATOM  39736 2HG1 ILE C 472       3.227  -4.026  39.947  1.00  0.240          H  
ATOM  39737 1HG2 ILE C 472       0.148  -3.537  39.561  1.00  0.240          H  
ATOM  39738 2HG2 ILE C 472      -0.220  -3.135  41.228  1.00  0.240          H  
ATOM  39739 3HG2 ILE C 472       1.200  -2.443  40.441  1.00  0.240          H  
ATOM  39740 1HD1 ILE C 472       3.964  -6.283  39.313  1.00  0.240          H  
ATOM  39741 2HD1 ILE C 472       3.781  -6.190  41.054  1.00  0.240          H  
ATOM  39742 3HD1 ILE C 472       2.537  -6.987  40.077  1.00  0.240          H  
ATOM  39743  N   THR C 473       1.990  -1.938  42.893  1.00  0.130          N  
ATOM  39744  CA  THR C 473       2.600  -0.628  43.023  1.00  0.130          C  
ATOM  39745  C   THR C 473       3.574  -0.584  44.192  1.00  0.130          C  
ATOM  39746  O   THR C 473       4.679  -0.047  44.059  1.00  0.130          O  
ATOM  39747  CB  THR C 473       1.535   0.463  43.225  1.00  0.180          C  
ATOM  39748  OG1 THR C 473       0.645   0.472  42.100  1.00  0.180          O  
ATOM  39749  CG2 THR C 473       2.237   1.869  43.371  1.00  0.180          C  
ATOM  39750  H   THR C 473       0.976  -2.012  43.012  1.00  0.160          H  
ATOM  39751  HA  THR C 473       3.152  -0.413  42.109  1.00  0.160          H  
ATOM  39752  HB  THR C 473       0.954   0.233  44.105  1.00  0.220          H  
ATOM  39753  HG1 THR C 473      -0.007  -0.262  42.234  1.00  0.220          H  
ATOM  39754 1HG2 THR C 473       1.494   2.648  43.490  1.00  0.220          H  
ATOM  39755 2HG2 THR C 473       2.896   1.877  44.239  1.00  0.220          H  
ATOM  39756 3HG2 THR C 473       2.816   2.079  42.503  1.00  0.220          H  
ATOM  39757  N   LEU C 474       3.154  -1.103  45.354  1.00  0.130          N  
ATOM  39758  CA  LEU C 474       3.982  -1.068  46.550  1.00  0.130          C  
ATOM  39759  C   LEU C 474       5.218  -1.941  46.374  1.00  0.130          C  
ATOM  39760  O   LEU C 474       6.328  -1.506  46.684  1.00  0.130          O  
ATOM  39761  CB  LEU C 474       3.127  -1.528  47.757  1.00  0.180          C  
ATOM  39762  CG  LEU C 474       1.952  -0.535  48.164  1.00  0.180          C  
ATOM  39763  CD1 LEU C 474       1.001  -1.173  49.137  1.00  0.180          C  
ATOM  39764  CD2 LEU C 474       2.521   0.738  48.800  1.00  0.180          C  
ATOM  39765  H   LEU C 474       2.222  -1.522  45.413  1.00  0.160          H  
ATOM  39766  HA  LEU C 474       4.318  -0.049  46.704  1.00  0.160          H  
ATOM  39767 1HB  LEU C 474       2.675  -2.491  47.506  1.00  0.220          H  
ATOM  39768 2HB  LEU C 474       3.778  -1.669  48.620  1.00  0.220          H  
ATOM  39769  HG  LEU C 474       1.401  -0.304  47.289  1.00  0.220          H  
ATOM  39770 1HD1 LEU C 474       0.197  -0.474  49.365  1.00  0.220          H  
ATOM  39771 2HD1 LEU C 474       0.582  -2.077  48.695  1.00  0.220          H  
ATOM  39772 3HD1 LEU C 474       1.520  -1.409  50.029  1.00  0.220          H  
ATOM  39773 1HD2 LEU C 474       1.708   1.402  49.055  1.00  0.220          H  
ATOM  39774 2HD2 LEU C 474       3.076   0.485  49.703  1.00  0.220          H  
ATOM  39775 3HD2 LEU C 474       3.172   1.238  48.108  1.00  0.220          H  
ATOM  39776  N   VAL C 475       5.049  -3.134  45.795  1.00  0.130          N  
ATOM  39777  CA  VAL C 475       6.164  -4.036  45.552  1.00  0.130          C  
ATOM  39778  C   VAL C 475       7.141  -3.454  44.564  1.00  0.130          C  
ATOM  39779  O   VAL C 475       8.352  -3.508  44.793  1.00  0.140          O  
ATOM  39780  CB  VAL C 475       5.643  -5.411  45.112  1.00  0.180          C  
ATOM  39781  CG1 VAL C 475       6.778  -6.319  44.617  1.00  0.180          C  
ATOM  39782  CG2 VAL C 475       4.958  -6.054  46.335  1.00  0.180          C  
ATOM  39783  H   VAL C 475       4.107  -3.452  45.556  1.00  0.160          H  
ATOM  39784  HA  VAL C 475       6.690  -4.178  46.477  1.00  0.160          H  
ATOM  39785  HB  VAL C 475       4.921  -5.282  44.301  1.00  0.220          H  
ATOM  39786 1HG1 VAL C 475       6.364  -7.285  44.331  1.00  0.220          H  
ATOM  39787 2HG1 VAL C 475       7.265  -5.872  43.750  1.00  0.220          H  
ATOM  39788 3HG1 VAL C 475       7.498  -6.457  45.385  1.00  0.220          H  
ATOM  39789 1HG2 VAL C 475       4.548  -7.004  46.055  1.00  0.220          H  
ATOM  39790 2HG2 VAL C 475       5.682  -6.184  47.135  1.00  0.220          H  
ATOM  39791 3HG2 VAL C 475       4.155  -5.416  46.685  1.00  0.220          H  
ATOM  39792  N   THR C 476       6.638  -2.903  43.469  1.00  0.140          N  
ATOM  39793  CA  THR C 476       7.498  -2.310  42.480  1.00  0.140          C  
ATOM  39794  C   THR C 476       8.309  -1.183  43.084  1.00  0.140          C  
ATOM  39795  O   THR C 476       9.523  -1.100  42.859  1.00  0.150          O  
ATOM  39796  CB  THR C 476       6.675  -1.754  41.321  1.00  0.200          C  
ATOM  39797  OG1 THR C 476       5.967  -2.815  40.663  1.00  0.200          O  
ATOM  39798  CG2 THR C 476       7.565  -1.055  40.357  1.00  0.200          C  
ATOM  39799  H   THR C 476       5.632  -2.900  43.295  1.00  0.170          H  
ATOM  39800  HA  THR C 476       8.181  -3.072  42.108  1.00  0.170          H  
ATOM  39801  HB  THR C 476       5.944  -1.052  41.716  1.00  0.240          H  
ATOM  39802  HG1 THR C 476       5.265  -3.133  41.270  1.00  0.240          H  
ATOM  39803 1HG2 THR C 476       6.936  -0.671  39.594  1.00  0.240          H  
ATOM  39804 2HG2 THR C 476       8.087  -0.238  40.832  1.00  0.240          H  
ATOM  39805 3HG2 THR C 476       8.292  -1.748  39.948  1.00  0.240          H  
ATOM  39806  N   ALA C 477       7.645  -0.297  43.838  1.00  0.140          N  
ATOM  39807  CA  ALA C 477       8.337   0.820  44.431  1.00  0.140          C  
ATOM  39808  C   ALA C 477       9.436   0.332  45.378  1.00  0.140          C  
ATOM  39809  O   ALA C 477      10.540   0.873  45.365  1.00  0.150          O  
ATOM  39810  CB  ALA C 477       7.330   1.708  45.140  1.00  0.200          C  
ATOM  39811  H   ALA C 477       6.633  -0.382  43.976  1.00  0.170          H  
ATOM  39812  HA  ALA C 477       8.807   1.386  43.632  1.00  0.170          H  
ATOM  39813 1HB  ALA C 477       7.809   2.570  45.546  1.00  0.240          H  
ATOM  39814 2HB  ALA C 477       6.580   2.031  44.424  1.00  0.240          H  
ATOM  39815 3HB  ALA C 477       6.848   1.142  45.937  1.00  0.240          H  
ATOM  39816  N   MET C 478       9.172  -0.726  46.160  1.00  0.140          N  
ATOM  39817  CA  MET C 478      10.180  -1.266  47.072  1.00  0.140          C  
ATOM  39818  C   MET C 478      11.385  -1.864  46.353  1.00  0.150          C  
ATOM  39819  O   MET C 478      12.521  -1.687  46.805  1.00  0.150          O  
ATOM  39820  CB  MET C 478       9.575  -2.325  47.959  1.00  0.200          C  
ATOM  39821  CG  MET C 478       8.624  -1.807  48.988  1.00  0.200          C  
ATOM  39822  SD  MET C 478       8.151  -3.065  50.110  1.00  0.200          S  
ATOM  39823  CE  MET C 478       7.181  -4.190  49.157  1.00  0.200          C  
ATOM  39824  H   MET C 478       8.223  -1.119  46.171  1.00  0.170          H  
ATOM  39825  HA  MET C 478      10.533  -0.452  47.700  1.00  0.170          H  
ATOM  39826 1HB  MET C 478       9.044  -3.025  47.324  1.00  0.240          H  
ATOM  39827 2HB  MET C 478      10.363  -2.873  48.469  1.00  0.240          H  
ATOM  39828 1HG  MET C 478       9.113  -1.015  49.553  1.00  0.240          H  
ATOM  39829 2HG  MET C 478       7.747  -1.393  48.539  1.00  0.240          H  
ATOM  39830 1HE  MET C 478       6.880  -5.008  49.772  1.00  0.240          H  
ATOM  39831 2HE  MET C 478       6.304  -3.678  48.758  1.00  0.240          H  
ATOM  39832 3HE  MET C 478       7.782  -4.581  48.357  1.00  0.240          H  
ATOM  39833  N   VAL C 479      11.154  -2.568  45.244  1.00  0.140          N  
ATOM  39834  CA  VAL C 479      12.270  -3.136  44.500  1.00  0.150          C  
ATOM  39835  C   VAL C 479      13.122  -2.012  43.930  1.00  0.150          C  
ATOM  39836  O   VAL C 479      14.354  -2.056  44.010  1.00  0.160          O  
ATOM  39837  CB  VAL C 479      11.788  -4.082  43.388  1.00  0.210          C  
ATOM  39838  CG1 VAL C 479      12.984  -4.508  42.492  1.00  0.210          C  
ATOM  39839  CG2 VAL C 479      11.134  -5.317  44.042  1.00  0.210          C  
ATOM  39840  H   VAL C 479      10.183  -2.740  44.954  1.00  0.170          H  
ATOM  39841  HA  VAL C 479      12.882  -3.715  45.190  1.00  0.180          H  
ATOM  39842  HB  VAL C 479      11.055  -3.564  42.763  1.00  0.250          H  
ATOM  39843 1HG1 VAL C 479      12.630  -5.179  41.712  1.00  0.250          H  
ATOM  39844 2HG1 VAL C 479      13.442  -3.635  42.025  1.00  0.250          H  
ATOM  39845 3HG1 VAL C 479      13.730  -5.021  43.101  1.00  0.250          H  
ATOM  39846 1HG2 VAL C 479      10.776  -5.994  43.269  1.00  0.250          H  
ATOM  39847 2HG2 VAL C 479      11.866  -5.829  44.664  1.00  0.250          H  
ATOM  39848 3HG2 VAL C 479      10.299  -5.007  44.660  1.00  0.250          H  
ATOM  39849  N   LEU C 480      12.477  -1.010  43.337  1.00  0.150          N  
ATOM  39850  CA  LEU C 480      13.208   0.117  42.798  1.00  0.160          C  
ATOM  39851  C   LEU C 480      13.927   0.869  43.897  1.00  0.160          C  
ATOM  39852  O   LEU C 480      15.046   1.333  43.683  1.00  0.160          O  
ATOM  39853  CB  LEU C 480      12.254   1.025  42.060  1.00  0.220          C  
ATOM  39854  CG  LEU C 480      11.697   0.514  40.745  1.00  0.220          C  
ATOM  39855  CD1 LEU C 480      10.602   1.416  40.359  1.00  0.220          C  
ATOM  39856  CD2 LEU C 480      12.780   0.516  39.649  1.00  0.220          C  
ATOM  39857  H   LEU C 480      11.452  -1.032  43.268  1.00  0.180          H  
ATOM  39858  HA  LEU C 480      13.956  -0.260  42.113  1.00  0.190          H  
ATOM  39859 1HB  LEU C 480      11.396   1.141  42.704  1.00  0.260          H  
ATOM  39860 2HB  LEU C 480      12.718   1.997  41.902  1.00  0.260          H  
ATOM  39861  HG  LEU C 480      11.298  -0.494  40.874  1.00  0.260          H  
ATOM  39862 1HD1 LEU C 480      10.168   1.072  39.420  1.00  0.260          H  
ATOM  39863 2HD1 LEU C 480       9.843   1.403  41.136  1.00  0.260          H  
ATOM  39864 3HD1 LEU C 480      10.986   2.425  40.247  1.00  0.260          H  
ATOM  39865 1HD2 LEU C 480      12.340   0.170  38.713  1.00  0.260          H  
ATOM  39866 2HD2 LEU C 480      13.164   1.530  39.516  1.00  0.260          H  
ATOM  39867 3HD2 LEU C 480      13.599  -0.143  39.917  1.00  0.260          H  
ATOM  39868  N   SER C 481      13.300   0.984  45.071  1.00  0.150          N  
ATOM  39869  CA  SER C 481      13.892   1.647  46.216  1.00  0.160          C  
ATOM  39870  C   SER C 481      15.169   0.941  46.602  1.00  0.160          C  
ATOM  39871  O   SER C 481      16.175   1.601  46.848  1.00  0.170          O  
ATOM  39872  CB  SER C 481      12.905   1.709  47.351  1.00  0.220          C  
ATOM  39873  OG  SER C 481      13.435   2.354  48.456  1.00  0.220          O  
ATOM  39874  H   SER C 481      12.348   0.631  45.170  1.00  0.180          H  
ATOM  39875  HA  SER C 481      14.163   2.656  45.943  1.00  0.190          H  
ATOM  39876 1HB  SER C 481      12.032   2.236  47.007  1.00  0.260          H  
ATOM  39877 2HB  SER C 481      12.597   0.717  47.631  1.00  0.260          H  
ATOM  39878  HG  SER C 481      13.736   1.638  49.064  1.00  0.260          H  
ATOM  39879  N   LEU C 482      15.156  -0.397  46.623  1.00  0.150          N  
ATOM  39880  CA  LEU C 482      16.360  -1.155  46.916  1.00  0.160          C  
ATOM  39881  C   LEU C 482      17.462  -0.821  45.922  1.00  0.160          C  
ATOM  39882  O   LEU C 482      18.596  -0.558  46.321  1.00  0.170          O  
ATOM  39883  CB  LEU C 482      16.087  -2.664  46.840  1.00  0.220          C  
ATOM  39884  CG  LEU C 482      17.305  -3.608  47.048  1.00  0.220          C  
ATOM  39885  CD1 LEU C 482      17.869  -3.401  48.418  1.00  0.220          C  
ATOM  39886  CD2 LEU C 482      16.858  -5.047  46.849  1.00  0.220          C  
ATOM  39887  H   LEU C 482      14.264  -0.886  46.494  1.00  0.180          H  
ATOM  39888  HA  LEU C 482      16.681  -0.886  47.919  1.00  0.190          H  
ATOM  39889 1HB  LEU C 482      15.333  -2.906  47.586  1.00  0.260          H  
ATOM  39890 2HB  LEU C 482      15.670  -2.889  45.869  1.00  0.260          H  
ATOM  39891  HG  LEU C 482      18.080  -3.379  46.322  1.00  0.260          H  
ATOM  39892 1HD1 LEU C 482      18.707  -4.054  48.579  1.00  0.260          H  
ATOM  39893 2HD1 LEU C 482      18.203  -2.378  48.534  1.00  0.260          H  
ATOM  39894 3HD1 LEU C 482      17.099  -3.618  49.142  1.00  0.260          H  
ATOM  39895 1HD2 LEU C 482      17.695  -5.717  46.981  1.00  0.260          H  
ATOM  39896 2HD2 LEU C 482      16.092  -5.287  47.567  1.00  0.260          H  
ATOM  39897 3HD2 LEU C 482      16.460  -5.163  45.842  1.00  0.260          H  
ATOM  39898  N   ILE C 483      17.126  -0.798  44.632  1.00  0.170          N  
ATOM  39899  CA  ILE C 483      18.122  -0.506  43.617  1.00  0.180          C  
ATOM  39900  C   ILE C 483      18.688   0.891  43.844  1.00  0.190          C  
ATOM  39901  O   ILE C 483      19.903   1.073  43.817  1.00  0.200          O  
ATOM  39902  CB  ILE C 483      17.509  -0.613  42.201  1.00  0.250          C  
ATOM  39903  CG1 ILE C 483      17.152  -2.106  41.914  1.00  0.250          C  
ATOM  39904  CG2 ILE C 483      18.505  -0.045  41.144  1.00  0.250          C  
ATOM  39905  CD1 ILE C 483      16.249  -2.334  40.699  1.00  0.250          C  
ATOM  39906  H   ILE C 483      16.165  -1.049  44.369  1.00  0.200          H  
ATOM  39907  HA  ILE C 483      18.931  -1.227  43.705  1.00  0.220          H  
ATOM  39908  HB  ILE C 483      16.583  -0.045  42.163  1.00  0.300          H  
ATOM  39909 1HG1 ILE C 483      18.076  -2.660  41.764  1.00  0.300          H  
ATOM  39910 2HG1 ILE C 483      16.644  -2.515  42.789  1.00  0.300          H  
ATOM  39911 1HG2 ILE C 483      18.075  -0.115  40.153  1.00  0.300          H  
ATOM  39912 2HG2 ILE C 483      18.726   1.001  41.347  1.00  0.300          H  
ATOM  39913 3HG2 ILE C 483      19.434  -0.617  41.176  1.00  0.300          H  
ATOM  39914 1HD1 ILE C 483      16.056  -3.401  40.594  1.00  0.300          H  
ATOM  39915 2HD1 ILE C 483      15.307  -1.813  40.847  1.00  0.300          H  
ATOM  39916 3HD1 ILE C 483      16.725  -1.970  39.798  1.00  0.300          H  
ATOM  39917  N   VAL C 484      17.828   1.877  44.068  1.00  0.190          N  
ATOM  39918  CA  VAL C 484      18.267   3.248  44.288  1.00  0.200          C  
ATOM  39919  C   VAL C 484      19.138   3.344  45.561  1.00  0.200          C  
ATOM  39920  O   VAL C 484      20.207   3.970  45.543  1.00  0.210          O  
ATOM  39921  CB  VAL C 484      17.017   4.177  44.320  1.00  0.280          C  
ATOM  39922  CG1 VAL C 484      17.341   5.609  44.750  1.00  0.280          C  
ATOM  39923  CG2 VAL C 484      16.418   4.221  42.898  1.00  0.280          C  
ATOM  39924  H   VAL C 484      16.828   1.659  44.068  1.00  0.230          H  
ATOM  39925  HA  VAL C 484      18.873   3.547  43.434  1.00  0.240          H  
ATOM  39926  HB  VAL C 484      16.292   3.766  45.027  1.00  0.330          H  
ATOM  39927 1HG1 VAL C 484      16.420   6.198  44.744  1.00  0.330          H  
ATOM  39928 2HG1 VAL C 484      17.766   5.619  45.752  1.00  0.330          H  
ATOM  39929 3HG1 VAL C 484      18.035   6.033  44.051  1.00  0.330          H  
ATOM  39930 1HG2 VAL C 484      15.529   4.844  42.893  1.00  0.330          H  
ATOM  39931 2HG2 VAL C 484      17.155   4.635  42.213  1.00  0.330          H  
ATOM  39932 3HG2 VAL C 484      16.154   3.222  42.573  1.00  0.330          H  
ATOM  39933  N   ALA C 485      18.719   2.690  46.646  1.00  0.200          N  
ATOM  39934  CA  ALA C 485      19.453   2.635  47.910  1.00  0.200          C  
ATOM  39935  C   ALA C 485      20.843   1.996  47.757  1.00  0.210          C  
ATOM  39936  O   ALA C 485      21.764   2.308  48.509  1.00  0.220          O  
ATOM  39937  CB  ALA C 485      18.649   1.868  48.934  1.00  0.280          C  
ATOM  39938  H   ALA C 485      17.821   2.212  46.608  1.00  0.240          H  
ATOM  39939  HA  ALA C 485      19.576   3.653  48.266  1.00  0.240          H  
ATOM  39940 1HB  ALA C 485      19.167   1.871  49.889  1.00  0.340          H  
ATOM  39941 2HB  ALA C 485      17.691   2.353  49.029  1.00  0.340          H  
ATOM  39942 3HB  ALA C 485      18.507   0.845  48.591  1.00  0.340          H  
ATOM  39943  N   LEU C 486      20.990   1.040  46.838  1.00  0.200          N  
ATOM  39944  CA  LEU C 486      22.278   0.396  46.619  1.00  0.210          C  
ATOM  39945  C   LEU C 486      23.145   1.050  45.528  1.00  0.230          C  
ATOM  39946  O   LEU C 486      24.370   1.043  45.638  1.00  0.240          O  
ATOM  39947  CB  LEU C 486      22.056  -1.074  46.245  1.00  0.290          C  
ATOM  39948  CG  LEU C 486      21.387  -1.997  47.304  1.00  0.290          C  
ATOM  39949  CD1 LEU C 486      21.121  -3.325  46.679  1.00  0.290          C  
ATOM  39950  CD2 LEU C 486      22.290  -2.190  48.498  1.00  0.290          C  
ATOM  39951  H   LEU C 486      20.177   0.716  46.301  1.00  0.240          H  
ATOM  39952  HA  LEU C 486      22.836   0.451  47.544  1.00  0.250          H  
ATOM  39953 1HB  LEU C 486      21.412  -1.087  45.364  1.00  0.350          H  
ATOM  39954 2HB  LEU C 486      23.015  -1.510  45.976  1.00  0.350          H  
ATOM  39955  HG  LEU C 486      20.445  -1.564  47.626  1.00  0.350          H  
ATOM  39956 1HD1 LEU C 486      20.656  -3.973  47.397  1.00  0.350          H  
ATOM  39957 2HD1 LEU C 486      20.464  -3.201  45.821  1.00  0.350          H  
ATOM  39958 3HD1 LEU C 486      22.056  -3.762  46.364  1.00  0.350          H  
ATOM  39959 1HD2 LEU C 486      21.798  -2.855  49.210  1.00  0.350          H  
ATOM  39960 2HD2 LEU C 486      23.232  -2.634  48.181  1.00  0.350          H  
ATOM  39961 3HD2 LEU C 486      22.475  -1.246  48.966  1.00  0.350          H  
ATOM  39962  N   THR C 487      22.531   1.628  44.488  1.00  0.240          N  
ATOM  39963  CA  THR C 487      23.297   2.160  43.356  1.00  0.270          C  
ATOM  39964  C   THR C 487      23.366   3.690  43.226  1.00  0.280          C  
ATOM  39965  O   THR C 487      24.261   4.219  42.570  1.00  0.310          O  
ATOM  39966  CB  THR C 487      22.671   1.658  42.043  1.00  0.370          C  
ATOM  39967  OG1 THR C 487      21.345   2.187  41.907  1.00  0.370          O  
ATOM  39968  CG2 THR C 487      22.569   0.155  42.029  1.00  0.370          C  
ATOM  39969  H   THR C 487      21.519   1.602  44.428  1.00  0.290          H  
ATOM  39970  HA  THR C 487      24.315   1.784  43.436  1.00  0.320          H  
ATOM  39971  HB  THR C 487      23.272   1.997  41.221  1.00  0.440          H  
ATOM  39972  HG1 THR C 487      20.770   1.756  42.562  1.00  0.440          H  
ATOM  39973 1HG2 THR C 487      22.127  -0.169  41.091  1.00  0.440          H  
ATOM  39974 2HG2 THR C 487      23.540  -0.283  42.142  1.00  0.440          H  
ATOM  39975 3HG2 THR C 487      21.939  -0.163  42.851  1.00  0.440          H  
ATOM  39976  N   PHE C 488      22.440   4.415  43.836  1.00  0.250          N  
ATOM  39977  CA  PHE C 488      22.387   5.859  43.696  1.00  0.260          C  
ATOM  39978  C   PHE C 488      22.731   6.545  44.998  1.00  0.260          C  
ATOM  39979  O   PHE C 488      23.710   7.290  45.098  1.00  0.300          O  
ATOM  39980  CB  PHE C 488      20.979   6.231  43.225  1.00  0.360          C  
ATOM  39981  CG  PHE C 488      20.651   7.668  42.988  1.00  0.360          C  
ATOM  39982  CD1 PHE C 488      21.157   8.340  41.900  1.00  0.360          C  
ATOM  39983  CD2 PHE C 488      19.773   8.341  43.843  1.00  0.360          C  
ATOM  39984  CE1 PHE C 488      20.799   9.640  41.667  1.00  0.360          C  
ATOM  39985  CE2 PHE C 488      19.416   9.642  43.606  1.00  0.360          C  
ATOM  39986  CZ  PHE C 488      19.927  10.295  42.515  1.00  0.360          C  
ATOM  39987  H   PHE C 488      21.716   3.973  44.392  1.00  0.300          H  
ATOM  39988  HA  PHE C 488      23.105   6.171  42.952  1.00  0.310          H  
ATOM  39989 1HB  PHE C 488      20.775   5.689  42.300  1.00  0.430          H  
ATOM  39990 2HB  PHE C 488      20.286   5.860  43.948  1.00  0.430          H  
ATOM  39991  HD1 PHE C 488      21.837   7.829  41.210  1.00  0.430          H  
ATOM  39992  HD2 PHE C 488      19.365   7.824  44.709  1.00  0.430          H  
ATOM  39993  HE1 PHE C 488      21.200  10.145  40.808  1.00  0.430          H  
ATOM  39994  HE2 PHE C 488      18.729  10.154  44.281  1.00  0.430          H  
ATOM  39995  HZ  PHE C 488      19.646  11.325  42.321  1.00  0.430          H  
ATOM  39996  N   THR C 489      22.026   6.161  46.050  1.00  0.230          N  
ATOM  39997  CA  THR C 489      22.180   6.809  47.335  1.00  0.240          C  
ATOM  39998  C   THR C 489      23.636   6.820  47.844  1.00  0.250          C  
ATOM  39999  O   THR C 489      24.063   7.880  48.301  1.00  0.270          O  
ATOM  40000  CB  THR C 489      21.215   6.185  48.378  1.00  0.330          C  
ATOM  40001  OG1 THR C 489      19.864   6.355  47.925  1.00  0.330          O  
ATOM  40002  CG2 THR C 489      21.358   6.887  49.716  1.00  0.330          C  
ATOM  40003  H   THR C 489      21.313   5.445  45.923  1.00  0.280          H  
ATOM  40004  HA  THR C 489      21.872   7.849  47.214  1.00  0.290          H  
ATOM  40005  HB  THR C 489      21.417   5.135  48.501  1.00  0.400          H  
ATOM  40006  HG1 THR C 489      19.711   5.779  47.171  1.00  0.400          H  
ATOM  40007 1HG2 THR C 489      20.659   6.456  50.419  1.00  0.400          H  
ATOM  40008 2HG2 THR C 489      22.362   6.779  50.093  1.00  0.400          H  
ATOM  40009 3HG2 THR C 489      21.138   7.926  49.594  1.00  0.400          H  
ATOM  40010  N   PRO C 490      24.421   5.709  47.868  1.00  0.240          N  
ATOM  40011  CA  PRO C 490      25.810   5.738  48.285  1.00  0.250          C  
ATOM  40012  C   PRO C 490      26.731   6.555  47.365  1.00  0.270          C  
ATOM  40013  O   PRO C 490      27.785   7.019  47.797  1.00  0.300          O  
ATOM  40014  CB  PRO C 490      26.175   4.256  48.314  1.00  0.380          C  
ATOM  40015  CG  PRO C 490      25.198   3.581  47.416  1.00  0.380          C  
ATOM  40016  CD  PRO C 490      23.924   4.349  47.590  1.00  0.380          C  
ATOM  40017  HA  PRO C 490      25.847   6.133  49.307  1.00  0.300          H  
ATOM  40018 1HB  PRO C 490      27.190   4.114  47.998  1.00  0.450          H  
ATOM  40019 2HB  PRO C 490      26.108   3.896  49.339  1.00  0.450          H  
ATOM  40020 1HG  PRO C 490      25.557   3.568  46.375  1.00  0.450          H  
ATOM  40021 2HG  PRO C 490      25.080   2.530  47.714  1.00  0.450          H  
ATOM  40022 1HD  PRO C 490      23.356   4.219  46.688  1.00  0.450          H  
ATOM  40023 2HD  PRO C 490      23.407   3.971  48.468  1.00  0.450          H  
ATOM  40024  N   ALA C 491      26.363   6.739  46.091  1.00  0.280          N  
ATOM  40025  CA  ALA C 491      27.183   7.559  45.218  1.00  0.320          C  
ATOM  40026  C   ALA C 491      27.046   8.979  45.702  1.00  0.330          C  
ATOM  40027  O   ALA C 491      28.015   9.729  45.858  1.00  0.360          O  
ATOM  40028  CB  ALA C 491      26.762   7.425  43.779  1.00  0.430          C  
ATOM  40029  H   ALA C 491      25.495   6.379  45.696  1.00  0.340          H  
ATOM  40030  HA  ALA C 491      28.224   7.261  45.320  1.00  0.380          H  
ATOM  40031 1HB  ALA C 491      27.387   8.062  43.212  1.00  0.520          H  
ATOM  40032 2HB  ALA C 491      26.874   6.393  43.451  1.00  0.520          H  
ATOM  40033 3HB  ALA C 491      25.725   7.730  43.663  1.00  0.520          H  
ATOM  40034  N   LEU C 492      25.793   9.320  45.968  1.00  0.300          N  
ATOM  40035  CA  LEU C 492      25.440  10.625  46.443  1.00  0.320          C  
ATOM  40036  C   LEU C 492      26.027  10.842  47.825  1.00  0.330          C  
ATOM  40037  O   LEU C 492      26.568  11.898  48.110  1.00  0.380          O  
ATOM  40038  CB  LEU C 492      23.919  10.758  46.469  1.00  0.440          C  
ATOM  40039  CG  LEU C 492      23.227  11.305  45.184  1.00  0.440          C  
ATOM  40040  CD1 LEU C 492      23.447  10.383  43.998  1.00  0.440          C  
ATOM  40041  CD2 LEU C 492      21.764  11.477  45.474  1.00  0.440          C  
ATOM  40042  H   LEU C 492      25.056   8.629  45.797  1.00  0.360          H  
ATOM  40043  HA  LEU C 492      25.857  11.371  45.768  1.00  0.380          H  
ATOM  40044 1HB  LEU C 492      23.507   9.770  46.649  1.00  0.530          H  
ATOM  40045 2HB  LEU C 492      23.656  11.371  47.295  1.00  0.530          H  
ATOM  40046  HG  LEU C 492      23.658  12.247  44.920  1.00  0.530          H  
ATOM  40047 1HD1 LEU C 492      22.962  10.800  43.126  1.00  0.530          H  
ATOM  40048 2HD1 LEU C 492      24.506  10.277  43.788  1.00  0.530          H  
ATOM  40049 3HD1 LEU C 492      23.022   9.419  44.205  1.00  0.530          H  
ATOM  40050 1HD2 LEU C 492      21.267  11.877  44.598  1.00  0.530          H  
ATOM  40051 2HD2 LEU C 492      21.327  10.514  45.732  1.00  0.530          H  
ATOM  40052 3HD2 LEU C 492      21.641  12.164  46.301  1.00  0.530          H  
ATOM  40053  N   CYS C 493      26.007   9.836  48.688  1.00  0.300          N  
ATOM  40054  CA  CYS C 493      26.563  10.058  50.014  1.00  0.310          C  
ATOM  40055  C   CYS C 493      28.056  10.378  49.917  1.00  0.340          C  
ATOM  40056  O   CYS C 493      28.535  11.392  50.444  1.00  0.360          O  
ATOM  40057  CB  CYS C 493      26.383   8.815  50.878  1.00  0.430          C  
ATOM  40058  SG  CYS C 493      24.681   8.466  51.314  1.00  0.430          S  
ATOM  40059  H   CYS C 493      25.545   8.965  48.433  1.00  0.360          H  
ATOM  40060  HA  CYS C 493      26.048  10.890  50.470  1.00  0.370          H  
ATOM  40061 1HB  CYS C 493      26.788   7.958  50.358  1.00  0.520          H  
ATOM  40062 2HB  CYS C 493      26.954   8.920  51.791  1.00  0.520          H  
ATOM  40063  HG  CYS C 493      24.257   8.259  50.038  1.00  0.520          H  
ATOM  40064  N   ALA C 494      28.762   9.609  49.083  1.00  0.330          N  
ATOM  40065  CA  ALA C 494      30.194   9.746  48.855  1.00  0.360          C  
ATOM  40066  C   ALA C 494      30.609  11.130  48.323  1.00  0.390          C  
ATOM  40067  O   ALA C 494      31.706  11.600  48.638  1.00  0.440          O  
ATOM  40068  CB  ALA C 494      30.630   8.661  47.887  1.00  0.490          C  
ATOM  40069  H   ALA C 494      28.298   8.815  48.632  1.00  0.400          H  
ATOM  40070  HA  ALA C 494      30.697   9.589  49.809  1.00  0.430          H  
ATOM  40071 1HB  ALA C 494      31.687   8.691  47.726  1.00  0.590          H  
ATOM  40072 2HB  ALA C 494      30.352   7.697  48.309  1.00  0.590          H  
ATOM  40073 3HB  ALA C 494      30.122   8.799  46.936  1.00  0.590          H  
ATOM  40074  N   THR C 495      29.767  11.783  47.494  1.00  0.390          N  
ATOM  40075  CA  THR C 495      30.142  13.096  46.940  1.00  0.450          C  
ATOM  40076  C   THR C 495      29.335  14.298  47.471  1.00  0.380          C  
ATOM  40077  O   THR C 495      29.728  15.458  47.266  1.00  0.380          O  
ATOM  40078  CB  THR C 495      30.040  13.114  45.410  1.00  0.610          C  
ATOM  40079  OG1 THR C 495      28.686  12.887  45.002  1.00  0.610          O  
ATOM  40080  CG2 THR C 495      30.906  12.024  44.842  1.00  0.610          C  
ATOM  40081  H   THR C 495      28.891  11.333  47.203  1.00  0.470          H  
ATOM  40082  HA  THR C 495      31.184  13.275  47.197  1.00  0.540          H  
ATOM  40083  HB  THR C 495      30.372  14.081  45.038  1.00  0.730          H  
ATOM  40084  HG1 THR C 495      28.597  13.105  44.073  1.00  0.730          H  
ATOM  40085 1HG2 THR C 495      30.833  12.058  43.766  1.00  0.730          H  
ATOM  40086 2HG2 THR C 495      31.939  12.184  45.145  1.00  0.730          H  
ATOM  40087 3HG2 THR C 495      30.568  11.052  45.204  1.00  0.730          H  
ATOM  40088  N   ILE C 496      28.219  14.047  48.135  1.00  0.400          N  
ATOM  40089  CA  ILE C 496      27.384  15.108  48.660  1.00  0.370          C  
ATOM  40090  C   ILE C 496      27.614  15.378  50.151  1.00  0.380          C  
ATOM  40091  O   ILE C 496      27.646  16.545  50.557  1.00  0.390          O  
ATOM  40092  CB  ILE C 496      25.887  14.896  48.340  1.00  0.530          C  
ATOM  40093  CG1 ILE C 496      25.670  14.954  46.806  1.00  0.530          C  
ATOM  40094  CG2 ILE C 496      25.054  15.892  49.036  1.00  0.530          C  
ATOM  40095  CD1 ILE C 496      24.264  14.584  46.356  1.00  0.530          C  
ATOM  40096  H   ILE C 496      27.905  13.089  48.249  1.00  0.480          H  
ATOM  40097  HA  ILE C 496      27.650  16.008  48.136  1.00  0.440          H  
ATOM  40098  HB  ILE C 496      25.595  13.933  48.663  1.00  0.640          H  
ATOM  40099 1HG1 ILE C 496      25.910  15.953  46.447  1.00  0.640          H  
ATOM  40100 2HG1 ILE C 496      26.364  14.242  46.346  1.00  0.640          H  
ATOM  40101 1HG2 ILE C 496      24.013  15.727  48.824  1.00  0.640          H  
ATOM  40102 2HG2 ILE C 496      25.192  15.807  50.106  1.00  0.640          H  
ATOM  40103 3HG2 ILE C 496      25.339  16.882  48.695  1.00  0.640          H  
ATOM  40104 1HD1 ILE C 496      24.213  14.620  45.274  1.00  0.640          H  
ATOM  40105 2HD1 ILE C 496      24.050  13.598  46.702  1.00  0.640          H  
ATOM  40106 3HD1 ILE C 496      23.528  15.266  46.756  1.00  0.640          H  
ATOM  40107  N   LEU C 497      27.732  14.342  50.990  1.00  0.370          N  
ATOM  40108  CA  LEU C 497      27.851  14.594  52.421  1.00  0.380          C  
ATOM  40109  C   LEU C 497      29.149  15.318  52.751  1.00  0.380          C  
ATOM  40110  O   LEU C 497      30.189  15.089  52.134  1.00  0.390          O  
ATOM  40111  CB  LEU C 497      27.762  13.279  53.222  1.00  0.530          C  
ATOM  40112  CG  LEU C 497      26.393  12.518  53.177  1.00  0.530          C  
ATOM  40113  CD1 LEU C 497      26.523  11.165  53.893  1.00  0.530          C  
ATOM  40114  CD2 LEU C 497      25.319  13.341  53.824  1.00  0.530          C  
ATOM  40115  H   LEU C 497      27.784  13.375  50.659  1.00  0.440          H  
ATOM  40116  HA  LEU C 497      27.045  15.256  52.718  1.00  0.460          H  
ATOM  40117 1HB  LEU C 497      28.521  12.601  52.839  1.00  0.630          H  
ATOM  40118 2HB  LEU C 497      27.994  13.498  54.262  1.00  0.630          H  
ATOM  40119  HG  LEU C 497      26.130  12.338  52.153  1.00  0.630          H  
ATOM  40120 1HD1 LEU C 497      25.577  10.621  53.843  1.00  0.630          H  
ATOM  40121 2HD1 LEU C 497      27.295  10.596  53.397  1.00  0.630          H  
ATOM  40122 3HD1 LEU C 497      26.794  11.317  54.937  1.00  0.630          H  
ATOM  40123 1HD2 LEU C 497      24.382  12.811  53.776  1.00  0.630          H  
ATOM  40124 2HD2 LEU C 497      25.572  13.529  54.874  1.00  0.630          H  
ATOM  40125 3HD2 LEU C 497      25.213  14.274  53.307  1.00  0.630          H  
ATOM  40126  N   LYS C 498      29.068  16.210  53.727  1.00  0.390          N  
ATOM  40127  CA  LYS C 498      30.202  16.979  54.192  1.00  0.400          C  
ATOM  40128  C   LYS C 498      31.066  16.120  55.090  1.00  0.510          C  
ATOM  40129  O   LYS C 498      30.575  15.174  55.694  1.00  0.530          O  
ATOM  40130  CB  LYS C 498      29.705  18.230  54.939  1.00  0.560          C  
ATOM  40131  CG  LYS C 498      30.791  19.222  55.376  1.00  0.560          C  
ATOM  40132  CD  LYS C 498      30.195  20.465  56.023  1.00  0.560          C  
ATOM  40133  CE  LYS C 498      31.291  21.432  56.465  1.00  0.560          C  
ATOM  40134  NZ  LYS C 498      30.732  22.664  57.099  1.00  0.560          N  
ATOM  40135  H   LYS C 498      28.183  16.353  54.192  1.00  0.470          H  
ATOM  40136  HA  LYS C 498      30.799  17.284  53.332  1.00  0.480          H  
ATOM  40137 1HB  LYS C 498      28.995  18.765  54.311  1.00  0.670          H  
ATOM  40138 2HB  LYS C 498      29.172  17.917  55.838  1.00  0.670          H  
ATOM  40139 1HG  LYS C 498      31.438  18.762  56.110  1.00  0.670          H  
ATOM  40140 2HG  LYS C 498      31.391  19.514  54.517  1.00  0.670          H  
ATOM  40141 1HD  LYS C 498      29.534  20.968  55.316  1.00  0.670          H  
ATOM  40142 2HD  LYS C 498      29.611  20.169  56.896  1.00  0.670          H  
ATOM  40143 1HE  LYS C 498      31.940  20.928  57.181  1.00  0.670          H  
ATOM  40144 2HE  LYS C 498      31.882  21.721  55.596  1.00  0.670          H  
ATOM  40145 1HZ  LYS C 498      31.489  23.274  57.376  1.00  0.670          H  
ATOM  40146 2HZ  LYS C 498      30.137  23.146  56.440  1.00  0.670          H  
ATOM  40147 3HZ  LYS C 498      30.192  22.410  57.914  1.00  0.670          H  
ATOM  40148  N   GLN C 499      32.358  16.408  55.138  1.00  0.700          N  
ATOM  40149  CA  GLN C 499      33.217  15.759  56.114  1.00  0.930          C  
ATOM  40150  C   GLN C 499      32.727  16.123  57.489  1.00  0.970          C  
ATOM  40151  O   GLN C 499      32.556  17.304  57.778  1.00  1.520          O  
ATOM  40152  CB  GLN C 499      34.671  16.261  56.007  1.00  1.210          C  
ATOM  40153  CG  GLN C 499      35.626  15.751  57.144  1.00  1.210          C  
ATOM  40154  CD  GLN C 499      35.875  14.313  57.025  1.00  1.210          C  
ATOM  40155  OE1 GLN C 499      36.352  13.936  55.956  1.00  1.210          O  
ATOM  40156  NE2 GLN C 499      35.527  13.492  58.039  1.00  1.210          N  
ATOM  40157  H   GLN C 499      32.730  17.138  54.547  1.00  0.840          H  
ATOM  40158  HA  GLN C 499      33.162  14.679  55.993  1.00  1.120          H  
ATOM  40159 1HB  GLN C 499      35.091  15.951  55.051  1.00  1.450          H  
ATOM  40160 2HB  GLN C 499      34.679  17.350  56.029  1.00  1.450          H  
ATOM  40161 1HG  GLN C 499      36.580  16.263  57.042  1.00  1.450          H  
ATOM  40162 2HG  GLN C 499      35.209  15.955  58.131  1.00  1.450          H  
ATOM  40163 1HE2 GLN C 499      35.612  12.477  57.929  1.00  1.450          H  
ATOM  40164 2HE2 GLN C 499      35.111  13.850  58.917  1.00  1.450          H  
ATOM  40165  N   HIS C 500      32.534  15.157  58.363  1.00  1.020          N  
ATOM  40166  CA  HIS C 500      32.122  15.534  59.702  1.00  0.990          C  
ATOM  40167  C   HIS C 500      33.231  15.400  60.723  1.00  1.090          C  
ATOM  40168  O   HIS C 500      34.035  14.463  60.697  1.00  1.650          O  
ATOM  40169  CB  HIS C 500      30.910  14.730  60.185  1.00  1.400          C  
ATOM  40170  CG  HIS C 500      29.623  15.049  59.481  1.00  1.400          C  
ATOM  40171  ND1 HIS C 500      28.420  14.498  59.864  1.00  1.400          N  
ATOM  40172  CD2 HIS C 500      29.342  15.869  58.436  1.00  1.400          C  
ATOM  40173  CE1 HIS C 500      27.460  14.961  59.085  1.00  1.400          C  
ATOM  40174  NE2 HIS C 500      27.996  15.783  58.204  1.00  1.400          N  
ATOM  40175  H   HIS C 500      32.622  14.185  58.089  1.00  1.220          H  
ATOM  40176  HA  HIS C 500      31.824  16.581  59.708  1.00  1.190          H  
ATOM  40177 1HB  HIS C 500      31.107  13.672  60.052  1.00  1.680          H  
ATOM  40178 2HB  HIS C 500      30.770  14.898  61.255  1.00  1.680          H  
ATOM  40179  HD1 HIS C 500      28.254  13.928  60.671  1.00  1.680          H  
ATOM  40180  HD2 HIS C 500      29.948  16.516  57.814  1.00  1.680          H  
ATOM  40181  HE1 HIS C 500      26.433  14.650  59.235  1.00  1.680          H  
ATOM  40182  N   ASP C 501      33.220  16.356  61.640  1.00  0.940          N  
ATOM  40183  CA  ASP C 501      34.082  16.441  62.800  1.00  1.240          C  
ATOM  40184  C   ASP C 501      33.779  15.259  63.706  1.00  1.160          C  
ATOM  40185  O   ASP C 501      32.630  14.831  63.747  1.00  1.140          O  
ATOM  40186  CB  ASP C 501      33.794  17.771  63.517  1.00  1.620          C  
ATOM  40187  CG  ASP C 501      34.330  18.979  62.761  1.00  1.620          C  
ATOM  40188  OD1 ASP C 501      35.173  18.812  61.913  1.00  1.620          O  
ATOM  40189  OD2 ASP C 501      33.853  20.053  63.006  1.00  1.620          O  
ATOM  40190  H   ASP C 501      32.541  17.095  61.513  1.00  1.130          H  
ATOM  40191  HA  ASP C 501      35.116  16.407  62.460  1.00  1.490          H  
ATOM  40192 1HB  ASP C 501      32.715  17.890  63.614  1.00  1.940          H  
ATOM  40193 2HB  ASP C 501      34.194  17.777  64.531  1.00  1.940          H  
ATOM  40194  N   PRO C 502      34.735  14.773  64.503  1.00  1.240          N  
ATOM  40195  CA  PRO C 502      34.587  13.632  65.389  1.00  1.260          C  
ATOM  40196  C   PRO C 502      33.490  13.819  66.448  1.00  1.110          C  
ATOM  40197  O   PRO C 502      33.308  14.909  66.998  1.00  1.390          O  
ATOM  40198  CB  PRO C 502      35.969  13.577  66.059  1.00  1.890          C  
ATOM  40199  CG  PRO C 502      36.554  14.954  65.908  1.00  1.890          C  
ATOM  40200  CD  PRO C 502      36.059  15.427  64.576  1.00  1.890          C  
ATOM  40201  HA  PRO C 502      34.393  12.725  64.791  1.00  1.510          H  
ATOM  40202 1HB  PRO C 502      35.871  13.235  67.099  1.00  2.270          H  
ATOM  40203 2HB  PRO C 502      36.586  12.865  65.552  1.00  2.270          H  
ATOM  40204 1HG  PRO C 502      36.209  15.600  66.739  1.00  2.270          H  
ATOM  40205 2HG  PRO C 502      37.652  14.911  65.971  1.00  2.270          H  
ATOM  40206 1HD  PRO C 502      36.006  16.514  64.600  1.00  2.270          H  
ATOM  40207 2HD  PRO C 502      36.712  15.061  63.767  1.00  2.270          H  
ATOM  40208  N   ASN C 503      32.812  12.723  66.778  1.00  1.020          N  
ATOM  40209  CA  ASN C 503      31.721  12.613  67.772  1.00  1.140          C  
ATOM  40210  C   ASN C 503      32.015  13.252  69.120  1.00  1.330          C  
ATOM  40211  O   ASN C 503      31.147  13.051  69.974  1.00  1.550          O  
ATOM  40212  CB  ASN C 503      31.374  11.136  68.014  1.00  1.550          C  
ATOM  40213  CG  ASN C 503      30.133  10.875  68.872  1.00  1.550          C  
ATOM  40214  OD1 ASN C 503      29.004  11.267  68.526  1.00  1.550          O  
ATOM  40215  ND2 ASN C 503      30.335  10.199  69.982  1.00  1.550          N  
ATOM  40216  H   ASN C 503      33.015  11.867  66.258  1.00  1.220          H  
ATOM  40217  HA  ASN C 503      30.844  13.115  67.359  1.00  1.370          H  
ATOM  40218 1HB  ASN C 503      31.207  10.652  67.097  1.00  1.860          H  
ATOM  40219 2HB  ASN C 503      32.225  10.637  68.470  1.00  1.860          H  
ATOM  40220 1HD2 ASN C 503      29.569   9.994  70.590  1.00  1.860          H  
ATOM  40221 2HD2 ASN C 503      31.257   9.909  70.219  1.00  1.860          H  
ATOM  40222  N   LYS C 504      33.263  12.983  69.475  1.00  1.800          N  
ATOM  40223  CA  LYS C 504      33.926  13.768  70.512  1.00  2.430          C  
ATOM  40224  C   LYS C 504      33.324  15.145  70.799  1.00  2.760          C  
ATOM  40225  O   LYS C 504      33.293  15.548  71.964  1.00  3.290          O  
ATOM  40226  CB  LYS C 504      35.400  13.948  70.142  1.00  3.150          C  
ATOM  40227  CG  LYS C 504      36.235  14.698  71.182  1.00  3.150          C  
ATOM  40228  CD  LYS C 504      37.706  14.753  70.780  1.00  3.150          C  
ATOM  40229  CE  LYS C 504      38.528  15.526  71.806  1.00  3.150          C  
ATOM  40230  NZ  LYS C 504      39.973  15.585  71.436  1.00  3.150          N  
ATOM  40231  H   LYS C 504      33.379  12.006  69.689  1.00  2.160          H  
ATOM  40232  HA  LYS C 504      33.873  13.195  71.438  1.00  2.920          H  
ATOM  40233 1HB  LYS C 504      35.856  12.974  69.969  1.00  3.780          H  
ATOM  40234 2HB  LYS C 504      35.461  14.511  69.209  1.00  3.780          H  
ATOM  40235 1HG  LYS C 504      35.869  15.723  71.277  1.00  3.780          H  
ATOM  40236 2HG  LYS C 504      36.140  14.207  72.151  1.00  3.780          H  
ATOM  40237 1HD  LYS C 504      38.101  13.740  70.692  1.00  3.780          H  
ATOM  40238 2HD  LYS C 504      37.792  15.245  69.809  1.00  3.780          H  
ATOM  40239 1HE  LYS C 504      38.140  16.542  71.877  1.00  3.780          H  
ATOM  40240 2HE  LYS C 504      38.432  15.042  72.777  1.00  3.780          H  
ATOM  40241 1HZ  LYS C 504      40.481  16.105  72.139  1.00  3.780          H  
ATOM  40242 2HZ  LYS C 504      40.347  14.647  71.378  1.00  3.780          H  
ATOM  40243 3HZ  LYS C 504      40.077  16.043  70.542  1.00  3.780          H  
ATOM  40244  N   GLU C 505      32.953  15.912  69.764  1.00  3.010          N  
ATOM  40245  CA  GLU C 505      32.361  17.244  69.904  1.00  3.210          C  
ATOM  40246  C   GLU C 505      30.803  17.348  69.771  1.00  2.670          C  
ATOM  40247  O   GLU C 505      30.323  17.797  68.726  1.00  2.870          O  
ATOM  40248  CB  GLU C 505      33.022  18.173  68.879  1.00  4.410          C  
ATOM  40249  CG  GLU C 505      34.538  18.347  69.104  1.00  4.410          C  
ATOM  40250  CD  GLU C 505      35.216  19.285  68.124  1.00  4.410          C  
ATOM  40251  OE1 GLU C 505      34.568  19.768  67.233  1.00  4.410          O  
ATOM  40252  OE2 GLU C 505      36.394  19.508  68.276  1.00  4.410          O  
ATOM  40253  H   GLU C 505      33.058  15.541  68.811  1.00  3.610          H  
ATOM  40254  HA  GLU C 505      32.643  17.620  70.884  1.00  3.850          H  
ATOM  40255 1HB  GLU C 505      32.877  17.768  67.874  1.00  5.300          H  
ATOM  40256 2HB  GLU C 505      32.552  19.158  68.913  1.00  5.300          H  
ATOM  40257 1HG  GLU C 505      34.699  18.714  70.116  1.00  5.300          H  
ATOM  40258 2HG  GLU C 505      35.008  17.365  69.030  1.00  5.300          H  
ATOM  40259  N   PRO C 506      29.978  16.921  70.761  1.00  2.490          N  
ATOM  40260  CA  PRO C 506      28.524  17.005  70.766  1.00  2.500          C  
ATOM  40261  C   PRO C 506      28.162  18.451  71.039  1.00  2.730          C  
ATOM  40262  O   PRO C 506      29.030  19.211  71.467  1.00  3.030          O  
ATOM  40263  CB  PRO C 506      28.119  16.106  71.932  1.00  3.750          C  
ATOM  40264  CG  PRO C 506      29.275  16.221  72.885  1.00  3.750          C  
ATOM  40265  CD  PRO C 506      30.501  16.314  71.991  1.00  3.750          C  
ATOM  40266  HA  PRO C 506      28.119  16.656  69.805  1.00  3.000          H  
ATOM  40267 1HB  PRO C 506      27.167  16.455  72.370  1.00  4.500          H  
ATOM  40268 2HB  PRO C 506      27.952  15.076  71.576  1.00  4.500          H  
ATOM  40269 1HG  PRO C 506      29.153  17.112  73.525  1.00  4.500          H  
ATOM  40270 2HG  PRO C 506      29.308  15.348  73.553  1.00  4.500          H  
ATOM  40271 1HD  PRO C 506      31.258  16.942  72.471  1.00  4.500          H  
ATOM  40272 2HD  PRO C 506      30.843  15.295  71.793  1.00  4.500          H  
ATOM  40273  N   SER C 507      26.905  18.834  70.823  1.00  3.190          N  
ATOM  40274  CA  SER C 507      26.457  20.197  71.141  1.00  3.620          C  
ATOM  40275  C   SER C 507      27.417  21.216  70.523  1.00  3.430          C  
ATOM  40276  O   SER C 507      27.870  22.182  71.156  1.00  3.110          O  
ATOM  40277  CB  SER C 507      26.382  20.394  72.650  1.00  4.900          C  
ATOM  40278  OG  SER C 507      25.492  19.481  73.250  1.00  4.900          O  
ATOM  40279  H   SER C 507      26.231  18.168  70.471  1.00  3.830          H  
ATOM  40280  HA  SER C 507      25.464  20.351  70.715  1.00  4.340          H  
ATOM  40281 1HB  SER C 507      27.372  20.273  73.083  1.00  5.880          H  
ATOM  40282 2HB  SER C 507      26.057  21.411  72.867  1.00  5.880          H  
ATOM  40283  HG  SER C 507      24.591  19.828  73.126  1.00  5.880          H  
ATOM  40284  N   ASN C 508      27.680  21.039  69.239  1.00  3.980          N  
ATOM  40285  CA  ASN C 508      28.611  21.909  68.568  1.00  4.270          C  
ATOM  40286  C   ASN C 508      27.932  23.244  68.331  1.00  4.070          C  
ATOM  40287  O   ASN C 508      27.169  23.425  67.376  1.00  4.070          O  
ATOM  40288  CB  ASN C 508      29.087  21.269  67.275  1.00  5.860          C  
ATOM  40289  CG  ASN C 508      30.158  22.042  66.604  1.00  5.860          C  
ATOM  40290  OD1 ASN C 508      30.583  23.075  67.122  1.00  5.860          O  
ATOM  40291  ND2 ASN C 508      30.614  21.566  65.474  1.00  5.860          N  
ATOM  40292  H   ASN C 508      27.287  20.243  68.761  1.00  4.780          H  
ATOM  40293  HA  ASN C 508      29.472  22.077  69.220  1.00  5.120          H  
ATOM  40294 1HB  ASN C 508      29.465  20.264  67.493  1.00  7.030          H  
ATOM  40295 2HB  ASN C 508      28.252  21.160  66.591  1.00  7.030          H  
ATOM  40296 1HD2 ASN C 508      31.347  22.043  64.983  1.00  7.030          H  
ATOM  40297 2HD2 ASN C 508      30.242  20.715  65.104  1.00  7.030          H  
ATOM  40298  N   ASN C 509      28.228  24.196  69.209  1.00  4.290          N  
ATOM  40299  CA  ASN C 509      27.560  25.495  69.239  1.00  4.330          C  
ATOM  40300  C   ASN C 509      27.990  26.456  68.134  1.00  4.200          C  
ATOM  40301  O   ASN C 509      28.518  27.539  68.386  1.00  3.890          O  
ATOM  40302  CB  ASN C 509      27.774  26.145  70.601  1.00  6.050          C  
ATOM  40303  CG  ASN C 509      26.887  27.354  70.852  1.00  6.050          C  
ATOM  40304  OD1 ASN C 509      25.809  27.487  70.254  1.00  6.050          O  
ATOM  40305  ND2 ASN C 509      27.318  28.222  71.736  1.00  6.050          N  
ATOM  40306  H   ASN C 509      28.864  23.929  69.959  1.00  5.150          H  
ATOM  40307  HA  ASN C 509      26.496  25.325  69.094  1.00  5.200          H  
ATOM  40308 1HB  ASN C 509      27.590  25.405  71.381  1.00  7.260          H  
ATOM  40309 2HB  ASN C 509      28.814  26.454  70.690  1.00  7.260          H  
ATOM  40310 1HD2 ASN C 509      26.775  29.036  71.945  1.00  7.260          H  
ATOM  40311 2HD2 ASN C 509      28.194  28.075  72.195  1.00  7.260          H  
ATOM  40312  N   ILE C 510      27.732  26.019  66.905  1.00  4.780          N  
ATOM  40313  CA  ILE C 510      27.923  26.741  65.666  1.00  5.120          C  
ATOM  40314  C   ILE C 510      26.541  26.666  65.057  1.00  4.400          C  
ATOM  40315  O   ILE C 510      26.111  27.479  64.233  1.00  4.470          O  
ATOM  40316  CB  ILE C 510      28.999  26.082  64.775  1.00  7.030          C  
ATOM  40317  CG1 ILE C 510      28.554  24.628  64.345  1.00  7.030          C  
ATOM  40318  CG2 ILE C 510      30.311  26.052  65.561  1.00  7.030          C  
ATOM  40319  CD1 ILE C 510      29.411  23.972  63.299  1.00  7.030          C  
ATOM  40320  H   ILE C 510      27.310  25.101  66.851  1.00  5.740          H  
ATOM  40321  HA  ILE C 510      28.181  27.780  65.864  1.00  6.140          H  
ATOM  40322  HB  ILE C 510      29.133  26.669  63.868  1.00  8.440          H  
ATOM  40323 1HG1 ILE C 510      28.536  23.995  65.221  1.00  8.440          H  
ATOM  40324 2HG1 ILE C 510      27.561  24.664  63.915  1.00  8.440          H  
ATOM  40325 1HG2 ILE C 510      31.104  25.616  64.969  1.00  8.440          H  
ATOM  40326 2HG2 ILE C 510      30.585  27.070  65.831  1.00  8.440          H  
ATOM  40327 3HG2 ILE C 510      30.181  25.469  66.465  1.00  8.440          H  
ATOM  40328 1HD1 ILE C 510      29.002  22.987  63.075  1.00  8.440          H  
ATOM  40329 2HD1 ILE C 510      29.406  24.582  62.396  1.00  8.440          H  
ATOM  40330 3HD1 ILE C 510      30.427  23.862  63.656  1.00  8.440          H  
ATOM  40331  N   PHE C 511      25.801  25.690  65.585  1.00  4.040          N  
ATOM  40332  CA  PHE C 511      24.436  25.389  65.198  1.00  3.990          C  
ATOM  40333  C   PHE C 511      23.504  26.320  65.953  1.00  3.180          C  
ATOM  40334  O   PHE C 511      22.725  25.933  66.836  1.00  3.700          O  
ATOM  40335  CB  PHE C 511      24.156  23.906  65.448  1.00  5.610          C  
ATOM  40336  CG  PHE C 511      24.743  22.963  64.400  1.00  5.610          C  
ATOM  40337  CD1 PHE C 511      25.883  22.209  64.626  1.00  5.610          C  
ATOM  40338  CD2 PHE C 511      24.120  22.844  63.153  1.00  5.610          C  
ATOM  40339  CE1 PHE C 511      26.385  21.370  63.655  1.00  5.610          C  
ATOM  40340  CE2 PHE C 511      24.622  22.006  62.183  1.00  5.610          C  
ATOM  40341  CZ  PHE C 511      25.753  21.269  62.435  1.00  5.610          C  
ATOM  40342  H   PHE C 511      26.256  25.084  66.273  1.00  4.850          H  
ATOM  40343  HA  PHE C 511      24.324  25.582  64.130  1.00  4.790          H  
ATOM  40344 1HB  PHE C 511      24.619  23.638  66.401  1.00  6.730          H  
ATOM  40345 2HB  PHE C 511      23.167  23.721  65.571  1.00  6.730          H  
ATOM  40346  HD1 PHE C 511      26.381  22.274  65.572  1.00  6.730          H  
ATOM  40347  HD2 PHE C 511      23.225  23.419  62.942  1.00  6.730          H  
ATOM  40348  HE1 PHE C 511      27.280  20.783  63.853  1.00  6.730          H  
ATOM  40349  HE2 PHE C 511      24.120  21.922  61.208  1.00  6.730          H  
ATOM  40350  HZ  PHE C 511      26.145  20.604  61.668  1.00  6.730          H  
ATOM  40351  N   ALA C 512      23.586  27.576  65.538  1.00  2.460          N  
ATOM  40352  CA  ALA C 512      22.958  28.683  66.208  1.00  1.920          C  
ATOM  40353  C   ALA C 512      21.503  28.459  66.491  1.00  1.640          C  
ATOM  40354  O   ALA C 512      20.695  28.077  65.629  1.00  2.380          O  
ATOM  40355  CB  ALA C 512      23.110  29.942  65.376  1.00  2.900          C  
ATOM  40356  H   ALA C 512      24.244  27.755  64.773  1.00  2.950          H  
ATOM  40357  HA  ALA C 512      23.468  28.824  67.161  1.00  2.300          H  
ATOM  40358 1HB  ALA C 512      22.670  30.785  65.906  1.00  3.480          H  
ATOM  40359 2HB  ALA C 512      24.170  30.132  65.201  1.00  3.480          H  
ATOM  40360 3HB  ALA C 512      22.603  29.808  64.423  1.00  3.480          H  
ATOM  40361  N   ARG C 513      21.169  28.802  67.716  1.00  1.250          N  
ATOM  40362  CA  ARG C 513      19.828  28.716  68.239  1.00  1.490          C  
ATOM  40363  C   ARG C 513      19.178  27.340  68.111  1.00  1.310          C  
ATOM  40364  O   ARG C 513      19.276  26.500  69.015  1.00  1.770          O  
ATOM  40365  CB  ARG C 513      18.942  29.756  67.554  1.00  1.990          C  
ATOM  40366  CG  ARG C 513      19.284  31.199  67.865  1.00  1.990          C  
ATOM  40367  CD  ARG C 513      18.413  32.131  67.107  1.00  1.990          C  
ATOM  40368  NE  ARG C 513      18.738  33.528  67.377  1.00  1.990          N  
ATOM  40369  CZ  ARG C 513      18.180  34.593  66.755  1.00  1.990          C  
ATOM  40370  NH1 ARG C 513      17.264  34.419  65.821  1.00  1.990          N  
ATOM  40371  NH2 ARG C 513      18.559  35.817  67.086  1.00  1.990          N  
ATOM  40372  H   ARG C 513      21.906  29.105  68.339  1.00  1.500          H  
ATOM  40373  HA  ARG C 513      19.874  28.965  69.299  1.00  1.790          H  
ATOM  40374 1HB  ARG C 513      18.988  29.659  66.477  1.00  2.390          H  
ATOM  40375 2HB  ARG C 513      17.905  29.599  67.854  1.00  2.390          H  
ATOM  40376 1HG  ARG C 513      19.148  31.386  68.929  1.00  2.390          H  
ATOM  40377 2HG  ARG C 513      20.318  31.396  67.587  1.00  2.390          H  
ATOM  40378 1HD  ARG C 513      18.544  31.947  66.040  1.00  2.390          H  
ATOM  40379 2HD  ARG C 513      17.374  31.958  67.384  1.00  2.390          H  
ATOM  40380  HE  ARG C 513      19.436  33.714  68.086  1.00  2.390          H  
ATOM  40381 1HH1 ARG C 513      16.970  33.489  65.563  1.00  2.390          H  
ATOM  40382 2HH1 ARG C 513      16.852  35.218  65.360  1.00  2.390          H  
ATOM  40383 1HH2 ARG C 513      19.262  35.954  67.801  1.00  2.390          H  
ATOM  40384 2HH2 ARG C 513      18.150  36.618  66.627  1.00  2.390          H  
ATOM  40385  N   PHE C 514      18.433  27.153  67.039  1.00  1.020          N  
ATOM  40386  CA  PHE C 514      17.604  25.971  66.910  1.00  1.030          C  
ATOM  40387  C   PHE C 514      18.294  24.638  66.927  1.00  0.820          C  
ATOM  40388  O   PHE C 514      17.897  23.744  67.677  1.00  0.850          O  
ATOM  40389  CB  PHE C 514      16.753  26.018  65.642  1.00  1.440          C  
ATOM  40390  CG  PHE C 514      15.987  24.737  65.460  1.00  1.440          C  
ATOM  40391  CD1 PHE C 514      14.867  24.474  66.226  1.00  1.440          C  
ATOM  40392  CD2 PHE C 514      16.397  23.786  64.543  1.00  1.440          C  
ATOM  40393  CE1 PHE C 514      14.186  23.294  66.084  1.00  1.440          C  
ATOM  40394  CE2 PHE C 514      15.718  22.604  64.405  1.00  1.440          C  
ATOM  40395  CZ  PHE C 514      14.616  22.366  65.181  1.00  1.440          C  
ATOM  40396  H   PHE C 514      18.505  27.833  66.291  1.00  1.220          H  
ATOM  40397  HA  PHE C 514      16.916  25.979  67.755  1.00  1.240          H  
ATOM  40398 1HB  PHE C 514      16.046  26.843  65.698  1.00  1.730          H  
ATOM  40399 2HB  PHE C 514      17.386  26.171  64.770  1.00  1.730          H  
ATOM  40400  HD1 PHE C 514      14.530  25.212  66.954  1.00  1.730          H  
ATOM  40401  HD2 PHE C 514      17.272  23.988  63.934  1.00  1.730          H  
ATOM  40402  HE1 PHE C 514      13.307  23.096  66.696  1.00  1.730          H  
ATOM  40403  HE2 PHE C 514      16.051  21.854  63.687  1.00  1.730          H  
ATOM  40404  HZ  PHE C 514      14.076  21.434  65.077  1.00  1.730          H  
ATOM  40405  N   PHE C 515      19.285  24.456  66.078  1.00  0.710          N  
ATOM  40406  CA  PHE C 515      19.826  23.125  65.963  1.00  0.650          C  
ATOM  40407  C   PHE C 515      20.493  22.639  67.238  1.00  0.640          C  
ATOM  40408  O   PHE C 515      20.231  21.516  67.662  1.00  0.650          O  
ATOM  40409  CB  PHE C 515      20.737  23.054  64.760  1.00  0.930          C  
ATOM  40410  CG  PHE C 515      20.039  23.011  63.463  1.00  0.930          C  
ATOM  40411  CD1 PHE C 515      19.080  22.068  63.196  1.00  0.930          C  
ATOM  40412  CD2 PHE C 515      20.359  23.916  62.469  1.00  0.930          C  
ATOM  40413  CE1 PHE C 515      18.465  22.030  61.990  1.00  0.930          C  
ATOM  40414  CE2 PHE C 515      19.729  23.859  61.251  1.00  0.930          C  
ATOM  40415  CZ  PHE C 515      18.782  22.904  61.031  1.00  0.930          C  
ATOM  40416  H   PHE C 515      19.624  25.221  65.507  1.00  0.850          H  
ATOM  40417  HA  PHE C 515      18.990  22.458  65.779  1.00  0.780          H  
ATOM  40418 1HB  PHE C 515      21.299  23.960  64.741  1.00  1.120          H  
ATOM  40419 2HB  PHE C 515      21.419  22.205  64.833  1.00  1.120          H  
ATOM  40420  HD1 PHE C 515      18.805  21.327  63.947  1.00  1.120          H  
ATOM  40421  HD2 PHE C 515      21.122  24.677  62.647  1.00  1.120          H  
ATOM  40422  HE1 PHE C 515      17.731  21.276  61.802  1.00  1.120          H  
ATOM  40423  HE2 PHE C 515      19.986  24.569  60.461  1.00  1.120          H  
ATOM  40424  HZ  PHE C 515      18.291  22.833  60.095  1.00  1.120          H  
ATOM  40425  N   ARG C 516      21.281  23.477  67.916  1.00  0.720          N  
ATOM  40426  CA  ARG C 516      21.874  23.032  69.166  1.00  0.820          C  
ATOM  40427  C   ARG C 516      20.803  22.610  70.173  1.00  0.810          C  
ATOM  40428  O   ARG C 516      20.960  21.577  70.831  1.00  0.800          O  
ATOM  40429  CB  ARG C 516      22.747  24.113  69.770  1.00  1.110          C  
ATOM  40430  CG  ARG C 516      23.446  23.716  71.067  1.00  1.110          C  
ATOM  40431  CD  ARG C 516      24.314  24.796  71.544  1.00  1.110          C  
ATOM  40432  NE  ARG C 516      25.009  24.453  72.780  1.00  1.110          N  
ATOM  40433  CZ  ARG C 516      24.525  24.627  74.029  1.00  1.110          C  
ATOM  40434  NH1 ARG C 516      23.325  25.143  74.225  1.00  1.110          N  
ATOM  40435  NH2 ARG C 516      25.264  24.277  75.070  1.00  1.110          N  
ATOM  40436  H   ARG C 516      21.519  24.402  67.549  1.00  0.860          H  
ATOM  40437  HA  ARG C 516      22.506  22.171  68.954  1.00  0.980          H  
ATOM  40438 1HB  ARG C 516      23.515  24.403  69.048  1.00  1.330          H  
ATOM  40439 2HB  ARG C 516      22.140  24.998  69.968  1.00  1.330          H  
ATOM  40440 1HG  ARG C 516      22.710  23.494  71.839  1.00  1.330          H  
ATOM  40441 2HG  ARG C 516      24.065  22.835  70.893  1.00  1.330          H  
ATOM  40442 1HD  ARG C 516      25.053  24.966  70.790  1.00  1.330          H  
ATOM  40443 2HD  ARG C 516      23.746  25.710  71.693  1.00  1.330          H  
ATOM  40444  HE  ARG C 516      25.943  24.061  72.696  1.00  1.330          H  
ATOM  40445 1HH1 ARG C 516      22.754  25.417  73.440  1.00  1.330          H  
ATOM  40446 2HH1 ARG C 516      22.977  25.273  75.165  1.00  1.330          H  
ATOM  40447 1HH2 ARG C 516      26.185  23.882  74.925  1.00  1.330          H  
ATOM  40448 2HH2 ARG C 516      24.915  24.405  76.009  1.00  1.330          H  
ATOM  40449  N   SER C 517      19.717  23.391  70.301  1.00  0.850          N  
ATOM  40450  CA  SER C 517      18.652  23.032  71.235  1.00  0.900          C  
ATOM  40451  C   SER C 517      18.021  21.690  70.860  1.00  0.820          C  
ATOM  40452  O   SER C 517      17.814  20.817  71.716  1.00  0.850          O  
ATOM  40453  CB  SER C 517      17.590  24.110  71.255  1.00  1.240          C  
ATOM  40454  OG  SER C 517      16.559  23.788  72.151  1.00  1.240          O  
ATOM  40455  H   SER C 517      19.630  24.266  69.762  1.00  1.020          H  
ATOM  40456  HA  SER C 517      19.085  22.944  72.231  1.00  1.080          H  
ATOM  40457 1HB  SER C 517      18.043  25.060  71.537  1.00  1.490          H  
ATOM  40458 2HB  SER C 517      17.182  24.234  70.250  1.00  1.490          H  
ATOM  40459  HG  SER C 517      15.936  24.515  72.101  1.00  1.490          H  
ATOM  40460  N   PHE C 518      17.731  21.526  69.566  1.00  0.740          N  
ATOM  40461  CA  PHE C 518      17.127  20.328  69.008  1.00  0.660          C  
ATOM  40462  C   PHE C 518      17.994  19.111  69.327  1.00  0.600          C  
ATOM  40463  O   PHE C 518      17.488  18.074  69.777  1.00  0.600          O  
ATOM  40464  CB  PHE C 518      16.968  20.509  67.496  1.00  0.960          C  
ATOM  40465  CG  PHE C 518      16.294  19.408  66.751  1.00  0.960          C  
ATOM  40466  CD1 PHE C 518      14.912  19.347  66.699  1.00  0.960          C  
ATOM  40467  CD2 PHE C 518      17.018  18.444  66.089  1.00  0.960          C  
ATOM  40468  CE1 PHE C 518      14.275  18.354  65.991  1.00  0.960          C  
ATOM  40469  CE2 PHE C 518      16.377  17.448  65.393  1.00  0.960          C  
ATOM  40470  CZ  PHE C 518      15.012  17.410  65.340  1.00  0.960          C  
ATOM  40471  H   PHE C 518      17.920  22.304  68.924  1.00  0.890          H  
ATOM  40472  HA  PHE C 518      16.146  20.188  69.458  1.00  0.790          H  
ATOM  40473 1HB  PHE C 518      16.426  21.434  67.310  1.00  1.150          H  
ATOM  40474 2HB  PHE C 518      17.948  20.639  67.059  1.00  1.150          H  
ATOM  40475  HD1 PHE C 518      14.330  20.107  67.221  1.00  1.150          H  
ATOM  40476  HD2 PHE C 518      18.110  18.472  66.119  1.00  1.150          H  
ATOM  40477  HE1 PHE C 518      13.187  18.320  65.951  1.00  1.150          H  
ATOM  40478  HE2 PHE C 518      16.953  16.695  64.882  1.00  1.150          H  
ATOM  40479  HZ  PHE C 518      14.519  16.628  64.785  1.00  1.150          H  
ATOM  40480  N   ASN C 519      19.302  19.249  69.083  1.00  0.580          N  
ATOM  40481  CA  ASN C 519      20.269  18.190  69.291  1.00  0.550          C  
ATOM  40482  C   ASN C 519      20.352  17.809  70.751  1.00  0.580          C  
ATOM  40483  O   ASN C 519      20.357  16.619  71.075  1.00  0.570          O  
ATOM  40484  CB  ASN C 519      21.627  18.654  68.809  1.00  0.780          C  
ATOM  40485  CG  ASN C 519      21.640  18.790  67.341  1.00  0.780          C  
ATOM  40486  OD1 ASN C 519      20.774  18.207  66.686  1.00  0.780          O  
ATOM  40487  ND2 ASN C 519      22.568  19.545  66.796  1.00  0.780          N  
ATOM  40488  H   ASN C 519      19.622  20.135  68.694  1.00  0.700          H  
ATOM  40489  HA  ASN C 519      19.953  17.310  68.733  1.00  0.660          H  
ATOM  40490 1HB  ASN C 519      21.864  19.618  69.257  1.00  0.940          H  
ATOM  40491 2HB  ASN C 519      22.395  17.944  69.117  1.00  0.940          H  
ATOM  40492 1HD2 ASN C 519      22.587  19.670  65.781  1.00  0.940          H  
ATOM  40493 2HD2 ASN C 519      23.244  20.005  67.365  1.00  0.940          H  
ATOM  40494  N   ASN C 520      20.353  18.803  71.647  1.00  0.650          N  
ATOM  40495  CA  ASN C 520      20.423  18.494  73.060  1.00  0.690          C  
ATOM  40496  C   ASN C 520      19.178  17.728  73.468  1.00  0.670          C  
ATOM  40497  O   ASN C 520      19.262  16.759  74.228  1.00  0.670          O  
ATOM  40498  CB  ASN C 520      20.566  19.753  73.880  1.00  0.950          C  
ATOM  40499  CG  ASN C 520      21.920  20.394  73.760  1.00  0.950          C  
ATOM  40500  OD1 ASN C 520      22.888  19.796  73.265  1.00  0.950          O  
ATOM  40501  ND2 ASN C 520      22.006  21.602  74.236  1.00  0.950          N  
ATOM  40502  H   ASN C 520      20.382  19.779  71.330  1.00  0.780          H  
ATOM  40503  HA  ASN C 520      21.284  17.850  73.236  1.00  0.830          H  
ATOM  40504 1HB  ASN C 520      19.811  20.475  73.557  1.00  1.140          H  
ATOM  40505 2HB  ASN C 520      20.379  19.526  74.922  1.00  1.140          H  
ATOM  40506 1HD2 ASN C 520      22.878  22.085  74.220  1.00  1.140          H  
ATOM  40507 2HD2 ASN C 520      21.197  22.030  74.634  1.00  1.140          H  
ATOM  40508  N   GLY C 521      18.033  18.128  72.909  1.00  0.660          N  
ATOM  40509  CA  GLY C 521      16.763  17.480  73.158  1.00  0.660          C  
ATOM  40510  C   GLY C 521      16.838  16.014  72.761  1.00  0.610          C  
ATOM  40511  O   GLY C 521      16.495  15.131  73.559  1.00  0.600          O  
ATOM  40512  H   GLY C 521      18.040  18.969  72.318  1.00  0.790          H  
ATOM  40513 1HA  GLY C 521      16.503  17.569  74.210  1.00  0.790          H  
ATOM  40514 2HA  GLY C 521      15.989  17.982  72.578  1.00  0.790          H  
ATOM  40515  N   PHE C 522      17.261  15.749  71.517  1.00  0.580          N  
ATOM  40516  CA  PHE C 522      17.368  14.381  71.031  1.00  0.560          C  
ATOM  40517  C   PHE C 522      18.300  13.563  71.913  1.00  0.570          C  
ATOM  40518  O   PHE C 522      17.967  12.434  72.279  1.00  0.600          O  
ATOM  40519  CB  PHE C 522      17.881  14.280  69.594  1.00  0.790          C  
ATOM  40520  CG  PHE C 522      17.921  12.819  69.166  1.00  0.790          C  
ATOM  40521  CD1 PHE C 522      16.776  12.210  68.661  1.00  0.790          C  
ATOM  40522  CD2 PHE C 522      19.062  12.037  69.338  1.00  0.790          C  
ATOM  40523  CE1 PHE C 522      16.769  10.870  68.343  1.00  0.790          C  
ATOM  40524  CE2 PHE C 522      19.041  10.699  69.024  1.00  0.790          C  
ATOM  40525  CZ  PHE C 522      17.894  10.123  68.537  1.00  0.790          C  
ATOM  40526  H   PHE C 522      17.502  16.536  70.904  1.00  0.700          H  
ATOM  40527  HA  PHE C 522      16.379  13.928  71.070  1.00  0.670          H  
ATOM  40528 1HB  PHE C 522      17.233  14.840  68.918  1.00  0.950          H  
ATOM  40529 2HB  PHE C 522      18.890  14.701  69.529  1.00  0.950          H  
ATOM  40530  HD1 PHE C 522      15.870  12.803  68.531  1.00  0.950          H  
ATOM  40531  HD2 PHE C 522      19.982  12.490  69.750  1.00  0.950          H  
ATOM  40532  HE1 PHE C 522      15.863  10.403  67.957  1.00  0.950          H  
ATOM  40533  HE2 PHE C 522      19.935  10.092  69.176  1.00  0.950          H  
ATOM  40534  HZ  PHE C 522      17.886   9.064  68.307  1.00  0.950          H  
ATOM  40535  N   ASP C 523      19.496  14.089  72.221  1.00  0.550          N  
ATOM  40536  CA  ASP C 523      20.427  13.326  73.038  1.00  0.560          C  
ATOM  40537  C   ASP C 523      19.848  13.012  74.412  1.00  0.540          C  
ATOM  40538  O   ASP C 523      20.058  11.905  74.924  1.00  0.550          O  
ATOM  40539  CB  ASP C 523      21.768  14.042  73.175  1.00  0.780          C  
ATOM  40540  CG  ASP C 523      22.629  13.988  71.891  1.00  0.780          C  
ATOM  40541  OD1 ASP C 523      22.340  13.206  71.010  1.00  0.780          O  
ATOM  40542  OD2 ASP C 523      23.586  14.720  71.825  1.00  0.780          O  
ATOM  40543  H   ASP C 523      19.759  15.018  71.878  1.00  0.660          H  
ATOM  40544  HA  ASP C 523      20.616  12.382  72.531  1.00  0.670          H  
ATOM  40545 1HB  ASP C 523      21.581  15.094  73.419  1.00  0.940          H  
ATOM  40546 2HB  ASP C 523      22.332  13.610  73.999  1.00  0.940          H  
ATOM  40547  N   ARG C 524      19.117  13.960  75.024  1.00  0.540          N  
ATOM  40548  CA  ARG C 524      18.490  13.675  76.309  1.00  0.570          C  
ATOM  40549  C   ARG C 524      17.455  12.566  76.153  1.00  0.560          C  
ATOM  40550  O   ARG C 524      17.371  11.672  77.005  1.00  0.570          O  
ATOM  40551  CB  ARG C 524      17.815  14.897  76.924  1.00  0.790          C  
ATOM  40552  CG  ARG C 524      18.750  15.970  77.483  1.00  0.790          C  
ATOM  40553  CD  ARG C 524      18.012  16.949  78.350  1.00  0.790          C  
ATOM  40554  NE  ARG C 524      16.997  17.728  77.619  1.00  0.790          N  
ATOM  40555  CZ  ARG C 524      17.202  18.905  76.976  1.00  0.790          C  
ATOM  40556  NH1 ARG C 524      18.394  19.468  76.953  1.00  0.790          N  
ATOM  40557  NH2 ARG C 524      16.182  19.500  76.372  1.00  0.790          N  
ATOM  40558  H   ARG C 524      19.030  14.893  74.605  1.00  0.650          H  
ATOM  40559  HA  ARG C 524      19.261  13.335  76.998  1.00  0.680          H  
ATOM  40560 1HB  ARG C 524      17.202  15.377  76.161  1.00  0.940          H  
ATOM  40561 2HB  ARG C 524      17.150  14.580  77.724  1.00  0.940          H  
ATOM  40562 1HG  ARG C 524      19.523  15.494  78.083  1.00  0.940          H  
ATOM  40563 2HG  ARG C 524      19.213  16.513  76.670  1.00  0.940          H  
ATOM  40564 1HD  ARG C 524      17.503  16.397  79.141  1.00  0.940          H  
ATOM  40565 2HD  ARG C 524      18.720  17.637  78.806  1.00  0.940          H  
ATOM  40566  HE  ARG C 524      16.056  17.355  77.607  1.00  0.940          H  
ATOM  40567 1HH1 ARG C 524      19.173  19.024  77.413  1.00  0.940          H  
ATOM  40568 2HH1 ARG C 524      18.527  20.356  76.485  1.00  0.940          H  
ATOM  40569 1HH2 ARG C 524      15.264  19.074  76.395  1.00  0.940          H  
ATOM  40570 2HH2 ARG C 524      16.317  20.380  75.890  1.00  0.940          H  
ATOM  40571  N   MET C 525      16.668  12.614  75.065  1.00  0.570          N  
ATOM  40572  CA  MET C 525      15.672  11.585  74.800  1.00  0.590          C  
ATOM  40573  C   MET C 525      16.341  10.235  74.645  1.00  0.550          C  
ATOM  40574  O   MET C 525      15.841   9.244  75.175  1.00  0.560          O  
ATOM  40575  CB  MET C 525      14.848  11.896  73.555  1.00  0.820          C  
ATOM  40576  CG  MET C 525      13.759  10.835  73.225  1.00  0.820          C  
ATOM  40577  SD  MET C 525      12.811  11.216  71.724  1.00  0.820          S  
ATOM  40578  CE  MET C 525      13.985  10.845  70.437  1.00  0.820          C  
ATOM  40579  H   MET C 525      16.742  13.419  74.431  1.00  0.680          H  
ATOM  40580  HA  MET C 525      15.001  11.529  75.654  1.00  0.710          H  
ATOM  40581 1HB  MET C 525      14.368  12.866  73.673  1.00  0.980          H  
ATOM  40582 2HB  MET C 525      15.518  11.974  72.709  1.00  0.980          H  
ATOM  40583 1HG  MET C 525      14.226   9.857  73.091  1.00  0.980          H  
ATOM  40584 2HG  MET C 525      13.065  10.761  74.062  1.00  0.980          H  
ATOM  40585 1HE  MET C 525      13.533  11.048  69.469  1.00  0.980          H  
ATOM  40586 2HE  MET C 525      14.862  11.464  70.563  1.00  0.980          H  
ATOM  40587 3HE  MET C 525      14.267   9.801  70.490  1.00  0.980          H  
ATOM  40588  N   SER C 526      17.460  10.198  73.913  1.00  0.540          N  
ATOM  40589  CA  SER C 526      18.219   8.984  73.665  1.00  0.560          C  
ATOM  40590  C   SER C 526      18.691   8.392  74.984  1.00  0.540          C  
ATOM  40591  O   SER C 526      18.566   7.185  75.209  1.00  0.530          O  
ATOM  40592  CB  SER C 526      19.398   9.292  72.764  1.00  0.780          C  
ATOM  40593  OG  SER C 526      20.143   8.147  72.468  1.00  0.780          O  
ATOM  40594  H   SER C 526      17.775  11.063  73.469  1.00  0.650          H  
ATOM  40595  HA  SER C 526      17.574   8.264  73.179  1.00  0.670          H  
ATOM  40596 1HB  SER C 526      19.038   9.751  71.845  1.00  0.930          H  
ATOM  40597 2HB  SER C 526      20.036  10.016  73.251  1.00  0.930          H  
ATOM  40598  HG  SER C 526      20.924   8.461  72.009  1.00  0.930          H  
ATOM  40599  N   HIS C 527      19.217   9.240  75.875  1.00  0.550          N  
ATOM  40600  CA  HIS C 527      19.657   8.793  77.186  1.00  0.540          C  
ATOM  40601  C   HIS C 527      18.493   8.195  77.974  1.00  0.540          C  
ATOM  40602  O   HIS C 527      18.617   7.094  78.520  1.00  0.550          O  
ATOM  40603  CB  HIS C 527      20.286   9.938  77.982  1.00  0.760          C  
ATOM  40604  CG  HIS C 527      20.727   9.516  79.341  1.00  0.760          C  
ATOM  40605  ND1 HIS C 527      21.854   8.747  79.557  1.00  0.760          N  
ATOM  40606  CD2 HIS C 527      20.177   9.733  80.552  1.00  0.760          C  
ATOM  40607  CE1 HIS C 527      21.974   8.510  80.853  1.00  0.760          C  
ATOM  40608  NE2 HIS C 527      20.958   9.082  81.479  1.00  0.760          N  
ATOM  40609  H   HIS C 527      19.348  10.221  75.608  1.00  0.660          H  
ATOM  40610  HA  HIS C 527      20.408   8.014  77.069  1.00  0.650          H  
ATOM  40611 1HB  HIS C 527      21.144  10.332  77.438  1.00  0.910          H  
ATOM  40612 2HB  HIS C 527      19.567  10.748  78.087  1.00  0.910          H  
ATOM  40613  HD1 HIS C 527      22.310   8.188  78.865  1.00  0.910          H  
ATOM  40614  HD2 HIS C 527      19.282  10.270  80.868  1.00  0.910          H  
ATOM  40615  HE1 HIS C 527      22.801   7.910  81.232  1.00  0.910          H  
ATOM  40616  N   SER C 528      17.364   8.916  78.037  1.00  0.550          N  
ATOM  40617  CA  SER C 528      16.193   8.453  78.775  1.00  0.570          C  
ATOM  40618  C   SER C 528      15.725   7.117  78.221  1.00  0.540          C  
ATOM  40619  O   SER C 528      15.419   6.188  78.977  1.00  0.540          O  
ATOM  40620  CB  SER C 528      15.077   9.471  78.691  1.00  0.790          C  
ATOM  40621  OG  SER C 528      13.949   9.041  79.407  1.00  0.790          O  
ATOM  40622  H   SER C 528      17.327   9.829  77.572  1.00  0.660          H  
ATOM  40623  HA  SER C 528      16.473   8.320  79.819  1.00  0.680          H  
ATOM  40624 1HB  SER C 528      15.426  10.425  79.084  1.00  0.950          H  
ATOM  40625 2HB  SER C 528      14.812   9.629  77.646  1.00  0.950          H  
ATOM  40626  HG  SER C 528      13.293   9.730  79.298  1.00  0.950          H  
ATOM  40627  N   TYR C 529      15.681   7.017  76.896  1.00  0.520          N  
ATOM  40628  CA  TYR C 529      15.327   5.813  76.187  1.00  0.510          C  
ATOM  40629  C   TYR C 529      16.222   4.650  76.564  1.00  0.490          C  
ATOM  40630  O   TYR C 529      15.730   3.590  76.954  1.00  0.480          O  
ATOM  40631  CB  TYR C 529      15.394   6.110  74.703  1.00  0.720          C  
ATOM  40632  CG  TYR C 529      15.350   4.968  73.831  1.00  0.720          C  
ATOM  40633  CD1 TYR C 529      14.202   4.308  73.637  1.00  0.720          C  
ATOM  40634  CD2 TYR C 529      16.508   4.603  73.165  1.00  0.720          C  
ATOM  40635  CE1 TYR C 529      14.171   3.284  72.791  1.00  0.720          C  
ATOM  40636  CE2 TYR C 529      16.484   3.584  72.289  1.00  0.720          C  
ATOM  40637  CZ  TYR C 529      15.319   2.918  72.083  1.00  0.720          C  
ATOM  40638  OH  TYR C 529      15.278   1.914  71.154  1.00  0.720          O  
ATOM  40639  H   TYR C 529      15.900   7.843  76.339  1.00  0.620          H  
ATOM  40640  HA  TYR C 529      14.304   5.550  76.451  1.00  0.610          H  
ATOM  40641 1HB  TYR C 529      14.567   6.769  74.435  1.00  0.860          H  
ATOM  40642 2HB  TYR C 529      16.293   6.650  74.490  1.00  0.860          H  
ATOM  40643  HD1 TYR C 529      13.310   4.606  74.159  1.00  0.860          H  
ATOM  40644  HD2 TYR C 529      17.435   5.160  73.332  1.00  0.860          H  
ATOM  40645  HE1 TYR C 529      13.246   2.767  72.654  1.00  0.860          H  
ATOM  40646  HE2 TYR C 529      17.380   3.311  71.746  1.00  0.860          H  
ATOM  40647  HH  TYR C 529      16.119   1.883  70.684  1.00  0.860          H  
ATOM  40648  N   GLN C 530      17.543   4.834  76.498  1.00  0.500          N  
ATOM  40649  CA  GLN C 530      18.436   3.742  76.840  1.00  0.510          C  
ATOM  40650  C   GLN C 530      18.226   3.306  78.288  1.00  0.510          C  
ATOM  40651  O   GLN C 530      18.259   2.106  78.572  1.00  0.520          O  
ATOM  40652  CB  GLN C 530      19.897   4.113  76.588  1.00  0.710          C  
ATOM  40653  CG  GLN C 530      20.887   2.941  76.783  1.00  0.710          C  
ATOM  40654  CD  GLN C 530      22.313   3.333  76.453  1.00  0.710          C  
ATOM  40655  OE1 GLN C 530      22.691   4.501  76.589  1.00  0.710          O  
ATOM  40656  NE2 GLN C 530      23.118   2.378  76.013  1.00  0.710          N  
ATOM  40657  H   GLN C 530      17.921   5.729  76.172  1.00  0.600          H  
ATOM  40658  HA  GLN C 530      18.195   2.896  76.198  1.00  0.610          H  
ATOM  40659 1HB  GLN C 530      20.004   4.492  75.569  1.00  0.850          H  
ATOM  40660 2HB  GLN C 530      20.180   4.924  77.267  1.00  0.850          H  
ATOM  40661 1HG  GLN C 530      20.854   2.606  77.820  1.00  0.850          H  
ATOM  40662 2HG  GLN C 530      20.598   2.127  76.117  1.00  0.850          H  
ATOM  40663 1HE2 GLN C 530      24.069   2.591  75.784  1.00  0.850          H  
ATOM  40664 2HE2 GLN C 530      22.785   1.443  75.909  1.00  0.850          H  
ATOM  40665  N   ASN C 531      18.009   4.262  79.210  1.00  0.520          N  
ATOM  40666  CA  ASN C 531      17.784   3.911  80.610  1.00  0.530          C  
ATOM  40667  C   ASN C 531      16.482   3.118  80.743  1.00  0.510          C  
ATOM  40668  O   ASN C 531      16.417   2.127  81.479  1.00  0.510          O  
ATOM  40669  CB  ASN C 531      17.691   5.157  81.464  1.00  0.740          C  
ATOM  40670  CG  ASN C 531      18.981   5.890  81.624  1.00  0.740          C  
ATOM  40671  OD1 ASN C 531      20.084   5.366  81.420  1.00  0.740          O  
ATOM  40672  ND2 ASN C 531      18.849   7.135  81.989  1.00  0.740          N  
ATOM  40673  H   ASN C 531      18.051   5.248  78.929  1.00  0.620          H  
ATOM  40674  HA  ASN C 531      18.604   3.283  80.956  1.00  0.640          H  
ATOM  40675 1HB  ASN C 531      16.967   5.839  81.021  1.00  0.890          H  
ATOM  40676 2HB  ASN C 531      17.320   4.888  82.448  1.00  0.890          H  
ATOM  40677 1HD2 ASN C 531      19.663   7.736  82.085  1.00  0.890          H  
ATOM  40678 2HD2 ASN C 531      17.941   7.517  82.137  1.00  0.890          H  
ATOM  40679  N   GLY C 532      15.461   3.540  79.989  1.00  0.500          N  
ATOM  40680  CA  GLY C 532      14.158   2.901  79.948  1.00  0.500          C  
ATOM  40681  C   GLY C 532      14.276   1.460  79.487  1.00  0.480          C  
ATOM  40682  O   GLY C 532      13.775   0.545  80.154  1.00  0.490          O  
ATOM  40683  H   GLY C 532      15.581   4.406  79.453  1.00  0.600          H  
ATOM  40684 1HA  GLY C 532      13.701   2.938  80.933  1.00  0.600          H  
ATOM  40685 2HA  GLY C 532      13.516   3.456  79.264  1.00  0.600          H  
ATOM  40686  N   VAL C 533      14.951   1.255  78.353  1.00  0.470          N  
ATOM  40687  CA  VAL C 533      15.116  -0.075  77.803  1.00  0.460          C  
ATOM  40688  C   VAL C 533      15.920  -0.929  78.783  1.00  0.480          C  
ATOM  40689  O   VAL C 533      15.531  -2.062  79.057  1.00  0.480          O  
ATOM  40690  CB  VAL C 533      15.801  -0.046  76.411  1.00  0.650          C  
ATOM  40691  CG1 VAL C 533      16.107  -1.483  75.950  1.00  0.650          C  
ATOM  40692  CG2 VAL C 533      14.892   0.646  75.375  1.00  0.650          C  
ATOM  40693  H   VAL C 533      15.335   2.068  77.867  1.00  0.560          H  
ATOM  40694  HA  VAL C 533      14.130  -0.520  77.679  1.00  0.550          H  
ATOM  40695  HB  VAL C 533      16.743   0.504  76.491  1.00  0.780          H  
ATOM  40696 1HG1 VAL C 533      16.595  -1.457  74.976  1.00  0.780          H  
ATOM  40697 2HG1 VAL C 533      16.748  -1.979  76.652  1.00  0.780          H  
ATOM  40698 3HG1 VAL C 533      15.172  -2.032  75.878  1.00  0.780          H  
ATOM  40699 1HG2 VAL C 533      15.382   0.670  74.401  1.00  0.780          H  
ATOM  40700 2HG2 VAL C 533      13.969   0.095  75.293  1.00  0.780          H  
ATOM  40701 3HG2 VAL C 533      14.679   1.664  75.688  1.00  0.780          H  
ATOM  40702  N   SER C 534      17.006  -0.390  79.353  1.00  0.500          N  
ATOM  40703  CA  SER C 534      17.814  -1.160  80.291  1.00  0.530          C  
ATOM  40704  C   SER C 534      16.963  -1.674  81.435  1.00  0.550          C  
ATOM  40705  O   SER C 534      17.038  -2.852  81.787  1.00  0.590          O  
ATOM  40706  CB  SER C 534      18.956  -0.314  80.813  1.00  0.730          C  
ATOM  40707  OG  SER C 534      19.742  -1.018  81.741  1.00  0.730          O  
ATOM  40708  H   SER C 534      17.313   0.555  79.105  1.00  0.600          H  
ATOM  40709  HA  SER C 534      18.227  -2.023  79.774  1.00  0.640          H  
ATOM  40710 1HB  SER C 534      19.574   0.008  79.976  1.00  0.880          H  
ATOM  40711 2HB  SER C 534      18.557   0.584  81.278  1.00  0.880          H  
ATOM  40712  HG  SER C 534      20.507  -0.462  81.899  1.00  0.880          H  
ATOM  40713  N   ARG C 535      16.117  -0.816  82.013  1.00  0.550          N  
ATOM  40714  CA  ARG C 535      15.249  -1.279  83.085  1.00  0.580          C  
ATOM  40715  C   ARG C 535      14.258  -2.354  82.602  1.00  0.570          C  
ATOM  40716  O   ARG C 535      14.081  -3.387  83.264  1.00  0.600          O  
ATOM  40717  CB  ARG C 535      14.453  -0.125  83.681  1.00  0.800          C  
ATOM  40718  CG  ARG C 535      15.254   0.872  84.512  1.00  0.800          C  
ATOM  40719  CD  ARG C 535      14.363   1.773  85.308  1.00  0.800          C  
ATOM  40720  NE  ARG C 535      13.499   2.618  84.463  1.00  0.800          N  
ATOM  40721  CZ  ARG C 535      13.813   3.841  83.963  1.00  0.800          C  
ATOM  40722  NH1 ARG C 535      14.981   4.398  84.202  1.00  0.800          N  
ATOM  40723  NH2 ARG C 535      12.920   4.490  83.228  1.00  0.800          N  
ATOM  40724  H   ARG C 535      16.110   0.166  81.716  1.00  0.660          H  
ATOM  40725  HA  ARG C 535      15.873  -1.711  83.865  1.00  0.700          H  
ATOM  40726 1HB  ARG C 535      13.991   0.437  82.867  1.00  0.960          H  
ATOM  40727 2HB  ARG C 535      13.651  -0.517  84.303  1.00  0.960          H  
ATOM  40728 1HG  ARG C 535      15.900   0.329  85.200  1.00  0.960          H  
ATOM  40729 2HG  ARG C 535      15.864   1.482  83.853  1.00  0.960          H  
ATOM  40730 1HD  ARG C 535      13.718   1.160  85.938  1.00  0.960          H  
ATOM  40731 2HD  ARG C 535      14.966   2.415  85.944  1.00  0.960          H  
ATOM  40732  HE  ARG C 535      12.580   2.256  84.246  1.00  0.960          H  
ATOM  40733 1HH1 ARG C 535      15.669   3.918  84.761  1.00  0.960          H  
ATOM  40734 2HH1 ARG C 535      15.179   5.319  83.836  1.00  0.960          H  
ATOM  40735 1HH2 ARG C 535      12.017   4.071  83.045  1.00  0.960          H  
ATOM  40736 2HH2 ARG C 535      13.138   5.403  82.850  1.00  0.960          H  
ATOM  40737  N   MET C 536      13.640  -2.147  81.429  1.00  0.530          N  
ATOM  40738  CA  MET C 536      12.667  -3.108  80.902  1.00  0.520          C  
ATOM  40739  C   MET C 536      13.259  -4.471  80.601  1.00  0.520          C  
ATOM  40740  O   MET C 536      12.588  -5.492  80.807  1.00  0.600          O  
ATOM  40741  CB  MET C 536      11.947  -2.567  79.676  1.00  0.730          C  
ATOM  40742  CG  MET C 536      10.953  -1.468  79.997  1.00  0.730          C  
ATOM  40743  SD  MET C 536      10.170  -0.751  78.547  1.00  0.730          S  
ATOM  40744  CE  MET C 536       9.082  -2.070  77.904  1.00  0.730          C  
ATOM  40745  H   MET C 536      13.813  -1.273  80.918  1.00  0.640          H  
ATOM  40746  HA  MET C 536      11.910  -3.256  81.669  1.00  0.620          H  
ATOM  40747 1HB  MET C 536      12.684  -2.163  78.979  1.00  0.880          H  
ATOM  40748 2HB  MET C 536      11.430  -3.378  79.175  1.00  0.880          H  
ATOM  40749 1HG  MET C 536      10.177  -1.868  80.645  1.00  0.880          H  
ATOM  40750 2HG  MET C 536      11.469  -0.674  80.536  1.00  0.880          H  
ATOM  40751 1HE  MET C 536       8.550  -1.713  77.020  1.00  0.880          H  
ATOM  40752 2HE  MET C 536       9.674  -2.934  77.629  1.00  0.880          H  
ATOM  40753 3HE  MET C 536       8.356  -2.353  78.669  1.00  0.880          H  
ATOM  40754  N   LEU C 537      14.528  -4.504  80.192  1.00  0.490          N  
ATOM  40755  CA  LEU C 537      15.199  -5.754  79.866  1.00  0.500          C  
ATOM  40756  C   LEU C 537      15.566  -6.543  81.115  1.00  0.550          C  
ATOM  40757  O   LEU C 537      15.999  -7.689  81.017  1.00  0.670          O  
ATOM  40758  CB  LEU C 537      16.509  -5.518  79.090  1.00  0.700          C  
ATOM  40759  CG  LEU C 537      16.450  -4.881  77.680  1.00  0.700          C  
ATOM  40760  CD1 LEU C 537      17.897  -4.670  77.160  1.00  0.700          C  
ATOM  40761  CD2 LEU C 537      15.668  -5.724  76.764  1.00  0.700          C  
ATOM  40762  H   LEU C 537      15.005  -3.611  80.022  1.00  0.590          H  
ATOM  40763  HA  LEU C 537      14.520  -6.366  79.281  1.00  0.600          H  
ATOM  40764 1HB  LEU C 537      17.152  -4.882  79.710  1.00  0.840          H  
ATOM  40765 2HB  LEU C 537      16.980  -6.476  78.978  1.00  0.840          H  
ATOM  40766  HG  LEU C 537      15.980  -3.932  77.738  1.00  0.840          H  
ATOM  40767 1HD1 LEU C 537      17.870  -4.200  76.176  1.00  0.840          H  
ATOM  40768 2HD1 LEU C 537      18.437  -4.024  77.852  1.00  0.840          H  
ATOM  40769 3HD1 LEU C 537      18.409  -5.621  77.084  1.00  0.840          H  
ATOM  40770 1HD2 LEU C 537      15.658  -5.248  75.811  1.00  0.840          H  
ATOM  40771 2HD2 LEU C 537      16.115  -6.695  76.679  1.00  0.840          H  
ATOM  40772 3HD2 LEU C 537      14.660  -5.822  77.127  1.00  0.840          H  
ATOM  40773  N   LYS C 538      15.423  -5.945  82.293  1.00  0.560          N  
ATOM  40774  CA  LYS C 538      15.727  -6.646  83.520  1.00  0.630          C  
ATOM  40775  C   LYS C 538      14.403  -7.094  84.125  1.00  0.700          C  
ATOM  40776  O   LYS C 538      14.314  -8.171  84.713  1.00  0.900          O  
ATOM  40777  CB  LYS C 538      16.551  -5.764  84.450  1.00  0.850          C  
ATOM  40778  CG  LYS C 538      17.953  -5.490  83.893  1.00  0.850          C  
ATOM  40779  CD  LYS C 538      18.789  -4.621  84.817  1.00  0.850          C  
ATOM  40780  CE  LYS C 538      20.166  -4.355  84.216  1.00  0.850          C  
ATOM  40781  NZ  LYS C 538      20.999  -3.484  85.096  1.00  0.850          N  
ATOM  40782  H   LYS C 538      15.045  -4.999  82.355  1.00  0.670          H  
ATOM  40783  HA  LYS C 538      16.308  -7.538  83.291  1.00  0.760          H  
ATOM  40784 1HB  LYS C 538      16.044  -4.805  84.581  1.00  1.020          H  
ATOM  40785 2HB  LYS C 538      16.642  -6.235  85.426  1.00  1.020          H  
ATOM  40786 1HG  LYS C 538      18.463  -6.438  83.727  1.00  1.020          H  
ATOM  40787 2HG  LYS C 538      17.856  -4.987  82.930  1.00  1.020          H  
ATOM  40788 1HD  LYS C 538      18.280  -3.666  84.965  1.00  1.020          H  
ATOM  40789 2HD  LYS C 538      18.905  -5.111  85.782  1.00  1.020          H  
ATOM  40790 1HE  LYS C 538      20.679  -5.303  84.065  1.00  1.020          H  
ATOM  40791 2HE  LYS C 538      20.040  -3.862  83.248  1.00  1.020          H  
ATOM  40792 1HZ  LYS C 538      21.899  -3.328  84.663  1.00  1.020          H  
ATOM  40793 2HZ  LYS C 538      20.531  -2.598  85.226  1.00  1.020          H  
ATOM  40794 3HZ  LYS C 538      21.131  -3.931  85.992  1.00  1.020          H  
ATOM  40795  N   GLY C 539      13.367  -6.264  83.965  1.00  0.680          N  
ATOM  40796  CA  GLY C 539      12.033  -6.593  84.443  1.00  0.770          C  
ATOM  40797  C   GLY C 539      11.496  -7.831  83.716  1.00  0.930          C  
ATOM  40798  O   GLY C 539      11.111  -8.825  84.341  1.00  1.700          O  
ATOM  40799  H   GLY C 539      13.525  -5.354  83.529  1.00  0.820          H  
ATOM  40800 1HA  GLY C 539      12.065  -6.774  85.517  1.00  0.920          H  
ATOM  40801 2HA  GLY C 539      11.371  -5.745  84.272  1.00  0.920          H  
ATOM  40802  N   LYS C 540      11.442  -7.747  82.382  1.00  0.470          N  
ATOM  40803  CA  LYS C 540      11.018  -8.795  81.440  1.00  0.560          C  
ATOM  40804  C   LYS C 540       9.554  -9.265  81.547  1.00  0.540          C  
ATOM  40805  O   LYS C 540       8.788  -9.150  80.586  1.00  0.890          O  
ATOM  40806  CB  LYS C 540      11.934 -10.017  81.570  1.00  0.750          C  
ATOM  40807  CG  LYS C 540      13.373  -9.761  81.151  1.00  0.750          C  
ATOM  40808  CD  LYS C 540      14.226 -11.023  81.261  1.00  0.750          C  
ATOM  40809  CE  LYS C 540      15.696 -10.723  80.971  1.00  0.750          C  
ATOM  40810  NZ  LYS C 540      16.548 -11.935  81.046  1.00  0.750          N  
ATOM  40811  H   LYS C 540      11.774  -6.875  81.958  1.00  0.560          H  
ATOM  40812  HA  LYS C 540      11.148  -8.388  80.435  1.00  0.670          H  
ATOM  40813 1HB  LYS C 540      11.948 -10.375  82.594  1.00  0.900          H  
ATOM  40814 2HB  LYS C 540      11.544 -10.824  80.952  1.00  0.900          H  
ATOM  40815 1HG  LYS C 540      13.402  -9.383  80.130  1.00  0.900          H  
ATOM  40816 2HG  LYS C 540      13.795  -9.000  81.807  1.00  0.900          H  
ATOM  40817 1HD  LYS C 540      14.139 -11.430  82.270  1.00  0.900          H  
ATOM  40818 2HD  LYS C 540      13.870 -11.767  80.552  1.00  0.900          H  
ATOM  40819 1HE  LYS C 540      15.788 -10.279  79.980  1.00  0.900          H  
ATOM  40820 2HE  LYS C 540      16.054 -10.016  81.714  1.00  0.900          H  
ATOM  40821 1HZ  LYS C 540      17.506 -11.676  80.861  1.00  0.900          H  
ATOM  40822 2HZ  LYS C 540      16.481 -12.341  81.967  1.00  0.900          H  
ATOM  40823 3HZ  LYS C 540      16.246 -12.607  80.358  1.00  0.900          H  
ATOM  40824  N   ILE C 541       9.163  -9.766  82.719  1.00  0.690          N  
ATOM  40825  CA  ILE C 541       7.824 -10.323  82.928  1.00  0.700          C  
ATOM  40826  C   ILE C 541       6.742  -9.295  82.709  1.00  0.700          C  
ATOM  40827  O   ILE C 541       5.728  -9.598  82.079  1.00  0.720          O  
ATOM  40828  CB  ILE C 541       7.667 -10.943  84.330  1.00  0.980          C  
ATOM  40829  CG1 ILE C 541       8.560 -12.209  84.422  1.00  0.980          C  
ATOM  40830  CG2 ILE C 541       6.161 -11.281  84.600  1.00  0.980          C  
ATOM  40831  CD1 ILE C 541       8.740 -12.766  85.827  1.00  0.980          C  
ATOM  40832  H   ILE C 541       9.852  -9.763  83.471  1.00  0.830          H  
ATOM  40833  HA  ILE C 541       7.675 -11.119  82.200  1.00  0.840          H  
ATOM  40834  HB  ILE C 541       8.023 -10.239  85.081  1.00  1.170          H  
ATOM  40835 1HG1 ILE C 541       8.126 -12.987  83.796  1.00  1.170          H  
ATOM  40836 2HG1 ILE C 541       9.547 -11.963  84.028  1.00  1.170          H  
ATOM  40837 1HG2 ILE C 541       6.048 -11.717  85.585  1.00  1.170          H  
ATOM  40838 2HG2 ILE C 541       5.544 -10.385  84.554  1.00  1.170          H  
ATOM  40839 3HG2 ILE C 541       5.810 -11.992  83.850  1.00  1.170          H  
ATOM  40840 1HD1 ILE C 541       9.386 -13.643  85.784  1.00  1.170          H  
ATOM  40841 2HD1 ILE C 541       9.203 -12.007  86.461  1.00  1.170          H  
ATOM  40842 3HD1 ILE C 541       7.784 -13.054  86.249  1.00  1.170          H  
ATOM  40843  N   PHE C 542       6.929  -8.097  83.260  1.00  0.770          N  
ATOM  40844  CA  PHE C 542       5.948  -7.035  83.087  1.00  0.850          C  
ATOM  40845  C   PHE C 542       5.668  -6.773  81.631  1.00  0.680          C  
ATOM  40846  O   PHE C 542       4.504  -6.677  81.232  1.00  0.630          O  
ATOM  40847  CB  PHE C 542       6.386  -5.715  83.711  1.00  1.160          C  
ATOM  40848  CG  PHE C 542       5.459  -4.600  83.288  1.00  1.160          C  
ATOM  40849  CD1 PHE C 542       4.211  -4.440  83.867  1.00  1.160          C  
ATOM  40850  CD2 PHE C 542       5.837  -3.720  82.265  1.00  1.160          C  
ATOM  40851  CE1 PHE C 542       3.363  -3.438  83.435  1.00  1.160          C  
ATOM  40852  CE2 PHE C 542       4.993  -2.730  81.842  1.00  1.160          C  
ATOM  40853  CZ  PHE C 542       3.754  -2.587  82.423  1.00  1.160          C  
ATOM  40854  H   PHE C 542       7.776  -7.933  83.783  1.00  0.920          H  
ATOM  40855  HA  PHE C 542       5.017  -7.351  83.559  1.00  1.020          H  
ATOM  40856 1HB  PHE C 542       6.372  -5.790  84.796  1.00  1.390          H  
ATOM  40857 2HB  PHE C 542       7.397  -5.467  83.399  1.00  1.390          H  
ATOM  40858  HD1 PHE C 542       3.896  -5.117  84.660  1.00  1.390          H  
ATOM  40859  HD2 PHE C 542       6.815  -3.831  81.792  1.00  1.390          H  
ATOM  40860  HE1 PHE C 542       2.381  -3.323  83.894  1.00  1.390          H  
ATOM  40861  HE2 PHE C 542       5.303  -2.059  81.041  1.00  1.390          H  
ATOM  40862  HZ  PHE C 542       3.082  -1.802  82.084  1.00  1.390          H  
ATOM  40863  N   SER C 543       6.737  -6.603  80.845  1.00  0.650          N  
ATOM  40864  CA  SER C 543       6.608  -6.304  79.434  1.00  0.560          C  
ATOM  40865  C   SER C 543       5.845  -7.428  78.747  1.00  0.530          C  
ATOM  40866  O   SER C 543       4.998  -7.165  77.893  1.00  0.470          O  
ATOM  40867  CB  SER C 543       7.979  -6.135  78.810  1.00  0.820          C  
ATOM  40868  OG  SER C 543       8.651  -5.020  79.340  1.00  0.820          O  
ATOM  40869  H   SER C 543       7.663  -6.666  81.241  1.00  0.780          H  
ATOM  40870  HA  SER C 543       6.047  -5.376  79.323  1.00  0.670          H  
ATOM  40871 1HB  SER C 543       8.568  -7.033  78.991  1.00  0.980          H  
ATOM  40872 2HB  SER C 543       7.873  -6.020  77.733  1.00  0.980          H  
ATOM  40873  HG  SER C 543       9.468  -4.944  78.841  1.00  0.980          H  
ATOM  40874  N   GLY C 544       6.121  -8.679  79.133  1.00  0.570          N  
ATOM  40875  CA  GLY C 544       5.418  -9.836  78.587  1.00  0.570          C  
ATOM  40876  C   GLY C 544       3.910  -9.712  78.826  1.00  0.550          C  
ATOM  40877  O   GLY C 544       3.101  -9.903  77.906  1.00  0.550          O  
ATOM  40878  H   GLY C 544       6.890  -8.831  79.797  1.00  0.680          H  
ATOM  40879 1HA  GLY C 544       5.622  -9.922  77.521  1.00  0.680          H  
ATOM  40880 2HA  GLY C 544       5.793 -10.738  79.070  1.00  0.680          H  
ATOM  40881  N   VAL C 545       3.534  -9.378  80.063  1.00  0.540          N  
ATOM  40882  CA  VAL C 545       2.129  -9.205  80.401  1.00  0.530          C  
ATOM  40883  C   VAL C 545       1.517  -8.056  79.603  1.00  0.520          C  
ATOM  40884  O   VAL C 545       0.407  -8.195  79.086  1.00  0.520          O  
ATOM  40885  CB  VAL C 545       1.941  -8.946  81.910  1.00  0.750          C  
ATOM  40886  CG1 VAL C 545       0.467  -8.569  82.211  1.00  0.750          C  
ATOM  40887  CG2 VAL C 545       2.353 -10.196  82.690  1.00  0.750          C  
ATOM  40888  H   VAL C 545       4.265  -9.287  80.781  1.00  0.650          H  
ATOM  40889  HA  VAL C 545       1.602 -10.123  80.145  1.00  0.640          H  
ATOM  40890  HB  VAL C 545       2.571  -8.106  82.211  1.00  0.900          H  
ATOM  40891 1HG1 VAL C 545       0.355  -8.386  83.277  1.00  0.900          H  
ATOM  40892 2HG1 VAL C 545       0.178  -7.669  81.669  1.00  0.900          H  
ATOM  40893 3HG1 VAL C 545      -0.186  -9.391  81.913  1.00  0.900          H  
ATOM  40894 1HG2 VAL C 545       2.238 -10.016  83.757  1.00  0.900          H  
ATOM  40895 2HG2 VAL C 545       1.724 -11.032  82.392  1.00  0.900          H  
ATOM  40896 3HG2 VAL C 545       3.391 -10.434  82.477  1.00  0.900          H  
ATOM  40897  N   LEU C 546       2.218  -6.920  79.515  1.00  0.530          N  
ATOM  40898  CA  LEU C 546       1.707  -5.780  78.768  1.00  0.530          C  
ATOM  40899  C   LEU C 546       1.486  -6.154  77.308  1.00  0.500          C  
ATOM  40900  O   LEU C 546       0.494  -5.738  76.704  1.00  0.490          O  
ATOM  40901  CB  LEU C 546       2.664  -4.585  78.872  1.00  0.740          C  
ATOM  40902  CG  LEU C 546       2.255  -3.274  78.108  1.00  0.740          C  
ATOM  40903  CD1 LEU C 546       0.911  -2.747  78.626  1.00  0.740          C  
ATOM  40904  CD2 LEU C 546       3.362  -2.231  78.305  1.00  0.740          C  
ATOM  40905  H   LEU C 546       3.118  -6.849  80.002  1.00  0.640          H  
ATOM  40906  HA  LEU C 546       0.752  -5.507  79.206  1.00  0.640          H  
ATOM  40907 1HB  LEU C 546       2.787  -4.340  79.927  1.00  0.890          H  
ATOM  40908 2HB  LEU C 546       3.635  -4.901  78.494  1.00  0.890          H  
ATOM  40909  HG  LEU C 546       2.141  -3.487  77.044  1.00  0.890          H  
ATOM  40910 1HD1 LEU C 546       0.649  -1.837  78.086  1.00  0.890          H  
ATOM  40911 2HD1 LEU C 546       0.125  -3.484  78.466  1.00  0.890          H  
ATOM  40912 3HD1 LEU C 546       0.991  -2.526  79.690  1.00  0.890          H  
ATOM  40913 1HD2 LEU C 546       3.101  -1.316  77.771  1.00  0.890          H  
ATOM  40914 2HD2 LEU C 546       3.465  -2.013  79.362  1.00  0.890          H  
ATOM  40915 3HD2 LEU C 546       4.306  -2.615  77.923  1.00  0.890          H  
ATOM  40916  N   TYR C 547       2.421  -6.903  76.724  1.00  0.500          N  
ATOM  40917  CA  TYR C 547       2.294  -7.355  75.351  1.00  0.480          C  
ATOM  40918  C   TYR C 547       1.011  -8.153  75.189  1.00  0.470          C  
ATOM  40919  O   TYR C 547       0.252  -7.939  74.239  1.00  0.450          O  
ATOM  40920  CB  TYR C 547       3.489  -8.191  74.933  1.00  0.680          C  
ATOM  40921  CG  TYR C 547       3.390  -8.689  73.556  1.00  0.680          C  
ATOM  40922  CD1 TYR C 547       3.607  -7.814  72.529  1.00  0.680          C  
ATOM  40923  CD2 TYR C 547       3.109 -10.019  73.301  1.00  0.680          C  
ATOM  40924  CE1 TYR C 547       3.553  -8.254  71.242  1.00  0.680          C  
ATOM  40925  CE2 TYR C 547       3.056 -10.459  72.004  1.00  0.680          C  
ATOM  40926  CZ  TYR C 547       3.289  -9.577  70.981  1.00  0.680          C  
ATOM  40927  OH  TYR C 547       3.261  -9.999  69.692  1.00  0.680          O  
ATOM  40928  H   TYR C 547       3.263  -7.151  77.250  1.00  0.600          H  
ATOM  40929  HA  TYR C 547       2.233  -6.482  74.704  1.00  0.580          H  
ATOM  40930 1HB  TYR C 547       4.389  -7.618  75.021  1.00  0.820          H  
ATOM  40931 2HB  TYR C 547       3.586  -9.043  75.595  1.00  0.820          H  
ATOM  40932  HD1 TYR C 547       3.830  -6.769  72.742  1.00  0.820          H  
ATOM  40933  HD2 TYR C 547       2.936 -10.713  74.124  1.00  0.820          H  
ATOM  40934  HE1 TYR C 547       3.733  -7.557  70.425  1.00  0.820          H  
ATOM  40935  HE2 TYR C 547       2.844 -11.505  71.786  1.00  0.820          H  
ATOM  40936  HH  TYR C 547       3.726  -9.326  69.141  1.00  0.820          H  
ATOM  40937  N   ALA C 548       0.774  -9.106  76.102  1.00  0.490          N  
ATOM  40938  CA  ALA C 548      -0.432  -9.916  76.038  1.00  0.480          C  
ATOM  40939  C   ALA C 548      -1.680  -9.033  76.089  1.00  0.470          C  
ATOM  40940  O   ALA C 548      -2.650  -9.292  75.367  1.00  0.460          O  
ATOM  40941  CB  ALA C 548      -0.449 -10.909  77.183  1.00  0.680          C  
ATOM  40942  H   ALA C 548       1.474  -9.283  76.834  1.00  0.590          H  
ATOM  40943  HA  ALA C 548      -0.430 -10.455  75.092  1.00  0.580          H  
ATOM  40944 1HB  ALA C 548      -1.340 -11.528  77.119  1.00  0.810          H  
ATOM  40945 2HB  ALA C 548       0.440 -11.537  77.125  1.00  0.810          H  
ATOM  40946 3HB  ALA C 548      -0.448 -10.371  78.128  1.00  0.810          H  
ATOM  40947  N   VAL C 549      -1.639  -7.964  76.899  1.00  0.480          N  
ATOM  40948  CA  VAL C 549      -2.752  -7.024  76.974  1.00  0.470          C  
ATOM  40949  C   VAL C 549      -2.956  -6.342  75.628  1.00  0.450          C  
ATOM  40950  O   VAL C 549      -4.094  -6.231  75.174  1.00  0.440          O  
ATOM  40951  CB  VAL C 549      -2.543  -5.961  78.075  1.00  0.660          C  
ATOM  40952  CG1 VAL C 549      -3.625  -4.870  77.978  1.00  0.660          C  
ATOM  40953  CG2 VAL C 549      -2.595  -6.639  79.440  1.00  0.660          C  
ATOM  40954  H   VAL C 549      -0.822  -7.861  77.514  1.00  0.580          H  
ATOM  40955  HA  VAL C 549      -3.654  -7.583  77.217  1.00  0.560          H  
ATOM  40956  HB  VAL C 549      -1.583  -5.487  77.943  1.00  0.790          H  
ATOM  40957 1HG1 VAL C 549      -3.461  -4.131  78.760  1.00  0.790          H  
ATOM  40958 2HG1 VAL C 549      -3.578  -4.373  77.013  1.00  0.790          H  
ATOM  40959 3HG1 VAL C 549      -4.611  -5.319  78.103  1.00  0.790          H  
ATOM  40960 1HG2 VAL C 549      -2.437  -5.899  80.222  1.00  0.790          H  
ATOM  40961 2HG2 VAL C 549      -3.567  -7.108  79.573  1.00  0.790          H  
ATOM  40962 3HG2 VAL C 549      -1.826  -7.393  79.503  1.00  0.790          H  
ATOM  40963  N   VAL C 550      -1.868  -5.896  74.987  1.00  0.460          N  
ATOM  40964  CA  VAL C 550      -1.973  -5.250  73.682  1.00  0.470          C  
ATOM  40965  C   VAL C 550      -2.606  -6.191  72.669  1.00  0.450          C  
ATOM  40966  O   VAL C 550      -3.475  -5.771  71.900  1.00  0.450          O  
ATOM  40967  CB  VAL C 550      -0.585  -4.777  73.162  1.00  0.650          C  
ATOM  40968  CG1 VAL C 550      -0.677  -4.318  71.675  1.00  0.650          C  
ATOM  40969  CG2 VAL C 550      -0.087  -3.604  74.036  1.00  0.650          C  
ATOM  40970  H   VAL C 550      -0.961  -5.977  75.464  1.00  0.550          H  
ATOM  40971  HA  VAL C 550      -2.609  -4.375  73.784  1.00  0.560          H  
ATOM  40972  HB  VAL C 550       0.122  -5.605  73.219  1.00  0.780          H  
ATOM  40973 1HG1 VAL C 550       0.295  -3.987  71.333  1.00  0.780          H  
ATOM  40974 2HG1 VAL C 550      -1.013  -5.132  71.034  1.00  0.780          H  
ATOM  40975 3HG1 VAL C 550      -1.377  -3.502  71.604  1.00  0.780          H  
ATOM  40976 1HG2 VAL C 550       0.892  -3.275  73.686  1.00  0.780          H  
ATOM  40977 2HG2 VAL C 550      -0.795  -2.778  73.969  1.00  0.780          H  
ATOM  40978 3HG2 VAL C 550      -0.010  -3.927  75.071  1.00  0.780          H  
ATOM  40979  N   VAL C 551      -2.184  -7.451  72.656  1.00  0.440          N  
ATOM  40980  CA  VAL C 551      -2.759  -8.402  71.723  1.00  0.440          C  
ATOM  40981  C   VAL C 551      -4.250  -8.603  72.007  1.00  0.430          C  
ATOM  40982  O   VAL C 551      -5.056  -8.659  71.073  1.00  0.440          O  
ATOM  40983  CB  VAL C 551      -2.008  -9.743  71.774  1.00  0.620          C  
ATOM  40984  CG1 VAL C 551      -2.743 -10.801  70.919  1.00  0.620          C  
ATOM  40985  CG2 VAL C 551      -0.573  -9.526  71.263  1.00  0.620          C  
ATOM  40986  H   VAL C 551      -1.434  -7.726  73.302  1.00  0.530          H  
ATOM  40987  HA  VAL C 551      -2.652  -7.997  70.717  1.00  0.530          H  
ATOM  40988  HB  VAL C 551      -1.978 -10.102  72.806  1.00  0.740          H  
ATOM  40989 1HG1 VAL C 551      -2.198 -11.742  70.968  1.00  0.740          H  
ATOM  40990 2HG1 VAL C 551      -3.754 -10.961  71.291  1.00  0.740          H  
ATOM  40991 3HG1 VAL C 551      -2.790 -10.462  69.883  1.00  0.740          H  
ATOM  40992 1HG2 VAL C 551      -0.021 -10.464  71.303  1.00  0.740          H  
ATOM  40993 2HG2 VAL C 551      -0.611  -9.171  70.242  1.00  0.740          H  
ATOM  40994 3HG2 VAL C 551      -0.065  -8.788  71.880  1.00  0.740          H  
ATOM  40995  N   ALA C 552      -4.626  -8.762  73.280  1.00  0.430          N  
ATOM  40996  CA  ALA C 552      -6.031  -8.933  73.615  1.00  0.440          C  
ATOM  40997  C   ALA C 552      -6.860  -7.721  73.178  1.00  0.420          C  
ATOM  40998  O   ALA C 552      -7.972  -7.881  72.651  1.00  0.430          O  
ATOM  40999  CB  ALA C 552      -6.178  -9.141  75.109  1.00  0.610          C  
ATOM  41000  H   ALA C 552      -3.923  -8.773  74.026  1.00  0.520          H  
ATOM  41001  HA  ALA C 552      -6.402  -9.809  73.086  1.00  0.530          H  
ATOM  41002 1HB  ALA C 552      -7.225  -9.293  75.357  1.00  0.730          H  
ATOM  41003 2HB  ALA C 552      -5.598 -10.014  75.408  1.00  0.730          H  
ATOM  41004 3HB  ALA C 552      -5.801  -8.261  75.631  1.00  0.730          H  
ATOM  41005  N   LEU C 553      -6.309  -6.510  73.361  1.00  0.410          N  
ATOM  41006  CA  LEU C 553      -6.995  -5.297  72.948  1.00  0.400          C  
ATOM  41007  C   LEU C 553      -7.160  -5.250  71.446  1.00  0.370          C  
ATOM  41008  O   LEU C 553      -8.220  -4.857  70.965  1.00  0.350          O  
ATOM  41009  CB  LEU C 553      -6.235  -4.059  73.411  1.00  0.560          C  
ATOM  41010  CG  LEU C 553      -6.222  -3.745  74.909  1.00  0.560          C  
ATOM  41011  CD1 LEU C 553      -5.205  -2.639  75.154  1.00  0.560          C  
ATOM  41012  CD2 LEU C 553      -7.610  -3.293  75.363  1.00  0.560          C  
ATOM  41013  H   LEU C 553      -5.410  -6.437  73.846  1.00  0.490          H  
ATOM  41014  HA  LEU C 553      -7.985  -5.302  73.387  1.00  0.480          H  
ATOM  41015 1HB  LEU C 553      -5.202  -4.193  73.120  1.00  0.680          H  
ATOM  41016 2HB  LEU C 553      -6.638  -3.196  72.888  1.00  0.680          H  
ATOM  41017  HG  LEU C 553      -5.928  -4.624  75.472  1.00  0.680          H  
ATOM  41018 1HD1 LEU C 553      -5.175  -2.403  76.216  1.00  0.680          H  
ATOM  41019 2HD1 LEU C 553      -4.222  -2.974  74.832  1.00  0.680          H  
ATOM  41020 3HD1 LEU C 553      -5.487  -1.751  74.593  1.00  0.680          H  
ATOM  41021 1HD2 LEU C 553      -7.577  -3.059  76.427  1.00  0.680          H  
ATOM  41022 2HD2 LEU C 553      -7.906  -2.404  74.804  1.00  0.680          H  
ATOM  41023 3HD2 LEU C 553      -8.340  -4.078  75.200  1.00  0.680          H  
ATOM  41024  N   LEU C 554      -6.140  -5.682  70.697  1.00  0.370          N  
ATOM  41025  CA  LEU C 554      -6.219  -5.710  69.244  1.00  0.350          C  
ATOM  41026  C   LEU C 554      -7.419  -6.529  68.833  1.00  0.360          C  
ATOM  41027  O   LEU C 554      -8.217  -6.104  67.994  1.00  0.340          O  
ATOM  41028  CB  LEU C 554      -4.972  -6.373  68.654  1.00  0.500          C  
ATOM  41029  CG  LEU C 554      -4.765  -6.371  67.103  1.00  0.500          C  
ATOM  41030  CD1 LEU C 554      -3.314  -6.580  66.883  1.00  0.500          C  
ATOM  41031  CD2 LEU C 554      -5.572  -7.493  66.377  1.00  0.500          C  
ATOM  41032  H   LEU C 554      -5.257  -5.934  71.156  1.00  0.440          H  
ATOM  41033  HA  LEU C 554      -6.324  -4.693  68.870  1.00  0.420          H  
ATOM  41034 1HB  LEU C 554      -4.102  -5.895  69.108  1.00  0.600          H  
ATOM  41035 2HB  LEU C 554      -4.967  -7.412  68.961  1.00  0.600          H  
ATOM  41036  HG  LEU C 554      -5.040  -5.410  66.690  1.00  0.600          H  
ATOM  41037 1HD1 LEU C 554      -3.103  -6.596  65.834  1.00  0.600          H  
ATOM  41038 2HD1 LEU C 554      -2.750  -5.777  67.370  1.00  0.600          H  
ATOM  41039 3HD1 LEU C 554      -3.043  -7.538  67.311  1.00  0.600          H  
ATOM  41040 1HD2 LEU C 554      -5.346  -7.456  65.312  1.00  0.600          H  
ATOM  41041 2HD2 LEU C 554      -5.281  -8.465  66.775  1.00  0.600          H  
ATOM  41042 3HD2 LEU C 554      -6.632  -7.370  66.494  1.00  0.600          H  
ATOM  41043  N   VAL C 555      -7.540  -7.732  69.399  1.00  0.400          N  
ATOM  41044  CA  VAL C 555      -8.623  -8.610  68.999  1.00  0.440          C  
ATOM  41045  C   VAL C 555      -9.966  -7.975  69.298  1.00  0.420          C  
ATOM  41046  O   VAL C 555     -10.850  -7.969  68.439  1.00  0.410          O  
ATOM  41047  CB  VAL C 555      -8.503  -9.969  69.711  1.00  0.600          C  
ATOM  41048  CG1 VAL C 555      -9.759 -10.825  69.451  1.00  0.600          C  
ATOM  41049  CG2 VAL C 555      -7.243 -10.675  69.208  1.00  0.600          C  
ATOM  41050  H   VAL C 555      -6.829  -8.034  70.078  1.00  0.480          H  
ATOM  41051  HA  VAL C 555      -8.548  -8.775  67.926  1.00  0.530          H  
ATOM  41052  HB  VAL C 555      -8.422  -9.807  70.789  1.00  0.720          H  
ATOM  41053 1HG1 VAL C 555      -9.657 -11.779  69.963  1.00  0.720          H  
ATOM  41054 2HG1 VAL C 555     -10.646 -10.318  69.828  1.00  0.720          H  
ATOM  41055 3HG1 VAL C 555      -9.869 -10.997  68.381  1.00  0.720          H  
ATOM  41056 1HG2 VAL C 555      -7.135 -11.633  69.714  1.00  0.720          H  
ATOM  41057 2HG2 VAL C 555      -7.322 -10.835  68.134  1.00  0.720          H  
ATOM  41058 3HG2 VAL C 555      -6.369 -10.059  69.415  1.00  0.720          H  
ATOM  41059  N   PHE C 556     -10.118  -7.431  70.501  1.00  0.420          N  
ATOM  41060  CA  PHE C 556     -11.357  -6.780  70.882  1.00  0.430          C  
ATOM  41061  C   PHE C 556     -11.724  -5.645  69.939  1.00  0.420          C  
ATOM  41062  O   PHE C 556     -12.839  -5.587  69.411  1.00  0.460          O  
ATOM  41063  CB  PHE C 556     -11.217  -6.218  72.296  1.00  0.600          C  
ATOM  41064  CG  PHE C 556     -12.358  -5.377  72.746  1.00  0.600          C  
ATOM  41065  CD1 PHE C 556     -13.524  -5.945  73.212  1.00  0.600          C  
ATOM  41066  CD2 PHE C 556     -12.257  -3.990  72.707  1.00  0.600          C  
ATOM  41067  CE1 PHE C 556     -14.563  -5.150  73.631  1.00  0.600          C  
ATOM  41068  CE2 PHE C 556     -13.291  -3.198  73.118  1.00  0.600          C  
ATOM  41069  CZ  PHE C 556     -14.448  -3.776  73.584  1.00  0.600          C  
ATOM  41070  H   PHE C 556      -9.347  -7.483  71.176  1.00  0.500          H  
ATOM  41071  HA  PHE C 556     -12.156  -7.523  70.859  1.00  0.520          H  
ATOM  41072 1HB  PHE C 556     -11.097  -7.041  72.996  1.00  0.720          H  
ATOM  41073 2HB  PHE C 556     -10.313  -5.618  72.352  1.00  0.720          H  
ATOM  41074  HD1 PHE C 556     -13.615  -7.032  73.247  1.00  0.720          H  
ATOM  41075  HD2 PHE C 556     -11.342  -3.532  72.345  1.00  0.720          H  
ATOM  41076  HE1 PHE C 556     -15.477  -5.607  74.003  1.00  0.720          H  
ATOM  41077  HE2 PHE C 556     -13.198  -2.113  73.080  1.00  0.720          H  
ATOM  41078  HZ  PHE C 556     -15.272  -3.147  73.916  1.00  0.720          H  
ATOM  41079  N   LEU C 557     -10.787  -4.733  69.729  1.00  0.390          N  
ATOM  41080  CA  LEU C 557     -11.037  -3.568  68.918  1.00  0.410          C  
ATOM  41081  C   LEU C 557     -11.323  -3.932  67.467  1.00  0.390          C  
ATOM  41082  O   LEU C 557     -12.172  -3.307  66.821  1.00  0.450          O  
ATOM  41083  CB  LEU C 557      -9.822  -2.669  68.995  1.00  0.570          C  
ATOM  41084  CG  LEU C 557      -9.510  -1.999  70.305  1.00  0.570          C  
ATOM  41085  CD1 LEU C 557      -8.129  -1.452  70.185  1.00  0.570          C  
ATOM  41086  CD2 LEU C 557     -10.518  -0.865  70.577  1.00  0.570          C  
ATOM  41087  H   LEU C 557      -9.869  -4.849  70.163  1.00  0.470          H  
ATOM  41088  HA  LEU C 557     -11.909  -3.059  69.317  1.00  0.490          H  
ATOM  41089 1HB  LEU C 557      -8.944  -3.233  68.667  1.00  0.680          H  
ATOM  41090 2HB  LEU C 557      -9.997  -1.868  68.330  1.00  0.680          H  
ATOM  41091  HG  LEU C 557      -9.534  -2.716  71.116  1.00  0.680          H  
ATOM  41092 1HD1 LEU C 557      -7.841  -0.954  71.108  1.00  0.680          H  
ATOM  41093 2HD1 LEU C 557      -7.441  -2.272  69.989  1.00  0.680          H  
ATOM  41094 3HD1 LEU C 557      -8.106  -0.751  69.358  1.00  0.680          H  
ATOM  41095 1HD2 LEU C 557     -10.259  -0.372  71.513  1.00  0.680          H  
ATOM  41096 2HD2 LEU C 557     -10.481  -0.135  69.762  1.00  0.680          H  
ATOM  41097 3HD2 LEU C 557     -11.525  -1.266  70.655  1.00  0.680          H  
ATOM  41098  N   PHE C 558     -10.606  -4.924  66.938  1.00  0.340          N  
ATOM  41099  CA  PHE C 558     -10.798  -5.333  65.564  1.00  0.330          C  
ATOM  41100  C   PHE C 558     -12.214  -5.873  65.395  1.00  0.380          C  
ATOM  41101  O   PHE C 558     -12.914  -5.524  64.450  1.00  0.420          O  
ATOM  41102  CB  PHE C 558      -9.766  -6.371  65.151  1.00  0.470          C  
ATOM  41103  CG  PHE C 558      -9.806  -6.662  63.710  1.00  0.470          C  
ATOM  41104  CD1 PHE C 558      -9.258  -5.739  62.823  1.00  0.470          C  
ATOM  41105  CD2 PHE C 558     -10.367  -7.819  63.215  1.00  0.470          C  
ATOM  41106  CE1 PHE C 558      -9.269  -5.967  61.479  1.00  0.470          C  
ATOM  41107  CE2 PHE C 558     -10.380  -8.055  61.856  1.00  0.470          C  
ATOM  41108  CZ  PHE C 558      -9.829  -7.129  60.989  1.00  0.470          C  
ATOM  41109  H   PHE C 558      -9.876  -5.390  67.486  1.00  0.410          H  
ATOM  41110  HA  PHE C 558     -10.687  -4.458  64.923  1.00  0.400          H  
ATOM  41111 1HB  PHE C 558      -8.773  -6.042  65.415  1.00  0.560          H  
ATOM  41112 2HB  PHE C 558      -9.950  -7.296  65.701  1.00  0.560          H  
ATOM  41113  HD1 PHE C 558      -8.819  -4.825  63.211  1.00  0.560          H  
ATOM  41114  HD2 PHE C 558     -10.802  -8.544  63.906  1.00  0.560          H  
ATOM  41115  HE1 PHE C 558      -8.837  -5.234  60.795  1.00  0.560          H  
ATOM  41116  HE2 PHE C 558     -10.823  -8.970  61.465  1.00  0.560          H  
ATOM  41117  HZ  PHE C 558      -9.838  -7.318  59.918  1.00  0.560          H  
ATOM  41118  N   GLN C 559     -12.647  -6.728  66.331  1.00  0.410          N  
ATOM  41119  CA  GLN C 559     -13.985  -7.314  66.301  1.00  0.470          C  
ATOM  41120  C   GLN C 559     -15.088  -6.253  66.391  1.00  0.500          C  
ATOM  41121  O   GLN C 559     -16.134  -6.386  65.752  1.00  0.610          O  
ATOM  41122  CB  GLN C 559     -14.139  -8.300  67.457  1.00  0.630          C  
ATOM  41123  CG  GLN C 559     -13.331  -9.576  67.317  1.00  0.630          C  
ATOM  41124  CD  GLN C 559     -13.363 -10.392  68.587  1.00  0.630          C  
ATOM  41125  OE1 GLN C 559     -13.746  -9.883  69.648  1.00  0.630          O  
ATOM  41126  NE2 GLN C 559     -12.971 -11.654  68.496  1.00  0.630          N  
ATOM  41127  H   GLN C 559     -12.009  -7.005  67.085  1.00  0.490          H  
ATOM  41128  HA  GLN C 559     -14.104  -7.845  65.358  1.00  0.560          H  
ATOM  41129 1HB  GLN C 559     -13.823  -7.809  68.380  1.00  0.760          H  
ATOM  41130 2HB  GLN C 559     -15.188  -8.566  67.572  1.00  0.760          H  
ATOM  41131 1HG  GLN C 559     -13.769 -10.174  66.522  1.00  0.760          H  
ATOM  41132 2HG  GLN C 559     -12.303  -9.340  67.071  1.00  0.760          H  
ATOM  41133 1HE2 GLN C 559     -12.975 -12.239  69.308  1.00  0.760          H  
ATOM  41134 2HE2 GLN C 559     -12.671 -12.026  67.617  1.00  0.760          H  
ATOM  41135  N   LYS C 560     -14.851  -5.197  67.177  1.00  0.500          N  
ATOM  41136  CA  LYS C 560     -15.825  -4.121  67.335  1.00  0.540          C  
ATOM  41137  C   LYS C 560     -15.901  -3.156  66.141  1.00  0.630          C  
ATOM  41138  O   LYS C 560     -16.932  -2.515  65.941  1.00  1.130          O  
ATOM  41139  CB  LYS C 560     -15.557  -3.332  68.624  1.00  0.740          C  
ATOM  41140  CG  LYS C 560     -15.787  -4.106  69.950  1.00  0.740          C  
ATOM  41141  CD  LYS C 560     -17.261  -4.488  70.159  1.00  0.740          C  
ATOM  41142  CE  LYS C 560     -17.484  -5.128  71.515  1.00  0.740          C  
ATOM  41143  NZ  LYS C 560     -18.907  -5.557  71.705  1.00  0.740          N  
ATOM  41144  H   LYS C 560     -13.987  -5.190  67.731  1.00  0.600          H  
ATOM  41145  HA  LYS C 560     -16.806  -4.579  67.410  1.00  0.650          H  
ATOM  41146 1HB  LYS C 560     -14.514  -3.004  68.622  1.00  0.890          H  
ATOM  41147 2HB  LYS C 560     -16.179  -2.440  68.639  1.00  0.890          H  
ATOM  41148 1HG  LYS C 560     -15.196  -5.019  69.941  1.00  0.890          H  
ATOM  41149 2HG  LYS C 560     -15.451  -3.494  70.781  1.00  0.890          H  
ATOM  41150 1HD  LYS C 560     -17.889  -3.601  70.068  1.00  0.890          H  
ATOM  41151 2HD  LYS C 560     -17.567  -5.211  69.410  1.00  0.890          H  
ATOM  41152 1HE  LYS C 560     -16.834  -5.998  71.609  1.00  0.890          H  
ATOM  41153 2HE  LYS C 560     -17.229  -4.410  72.292  1.00  0.890          H  
ATOM  41154 1HZ  LYS C 560     -19.015  -5.977  72.618  1.00  0.890          H  
ATOM  41155 2HZ  LYS C 560     -19.518  -4.755  71.631  1.00  0.890          H  
ATOM  41156 3HZ  LYS C 560     -19.156  -6.233  70.995  1.00  0.890          H  
ATOM  41157  N   LEU C 561     -14.826  -3.019  65.372  1.00  0.380          N  
ATOM  41158  CA  LEU C 561     -14.801  -2.121  64.223  1.00  0.440          C  
ATOM  41159  C   LEU C 561     -15.668  -2.649  63.034  1.00  0.450          C  
ATOM  41160  O   LEU C 561     -15.418  -3.753  62.555  1.00  0.620          O  
ATOM  41161  CB  LEU C 561     -13.327  -2.009  63.774  1.00  0.590          C  
ATOM  41162  CG  LEU C 561     -12.992  -1.084  62.598  1.00  0.590          C  
ATOM  41163  CD1 LEU C 561     -13.269   0.355  62.985  1.00  0.590          C  
ATOM  41164  CD2 LEU C 561     -11.492  -1.276  62.202  1.00  0.590          C  
ATOM  41165  H   LEU C 561     -13.964  -3.519  65.618  1.00  0.460          H  
ATOM  41166  HA  LEU C 561     -15.130  -1.155  64.566  1.00  0.530          H  
ATOM  41167 1HB  LEU C 561     -12.738  -1.681  64.633  1.00  0.710          H  
ATOM  41168 2HB  LEU C 561     -12.984  -3.015  63.510  1.00  0.710          H  
ATOM  41169  HG  LEU C 561     -13.628  -1.333  61.747  1.00  0.710          H  
ATOM  41170 1HD1 LEU C 561     -13.030   0.986  62.142  1.00  0.710          H  
ATOM  41171 2HD1 LEU C 561     -14.291   0.502  63.244  1.00  0.710          H  
ATOM  41172 3HD1 LEU C 561     -12.647   0.625  63.837  1.00  0.710          H  
ATOM  41173 1HD2 LEU C 561     -11.252  -0.629  61.354  1.00  0.710          H  
ATOM  41174 2HD2 LEU C 561     -10.860  -1.017  63.038  1.00  0.710          H  
ATOM  41175 3HD2 LEU C 561     -11.312  -2.315  61.928  1.00  0.710          H  
ATOM  41176  N   PRO C 562     -16.682  -1.896  62.524  1.00  0.380          N  
ATOM  41177  CA  PRO C 562     -17.531  -2.246  61.379  1.00  0.370          C  
ATOM  41178  C   PRO C 562     -16.675  -2.372  60.137  1.00  0.340          C  
ATOM  41179  O   PRO C 562     -15.670  -1.672  60.060  1.00  0.450          O  
ATOM  41180  CB  PRO C 562     -18.478  -1.045  61.257  1.00  0.550          C  
ATOM  41181  CG  PRO C 562     -18.479  -0.409  62.623  1.00  0.550          C  
ATOM  41182  CD  PRO C 562     -17.081  -0.619  63.160  1.00  0.550          C  
ATOM  41183  HA  PRO C 562     -18.071  -3.181  61.589  1.00  0.440          H  
ATOM  41184 1HB  PRO C 562     -18.119  -0.363  60.468  1.00  0.670          H  
ATOM  41185 2HB  PRO C 562     -19.479  -1.388  60.948  1.00  0.670          H  
ATOM  41186 1HG  PRO C 562     -18.742   0.659  62.541  1.00  0.670          H  
ATOM  41187 2HG  PRO C 562     -19.247  -0.875  63.260  1.00  0.670          H  
ATOM  41188 1HD  PRO C 562     -16.435   0.200  62.838  1.00  0.670          H  
ATOM  41189 2HD  PRO C 562     -17.169  -0.705  64.249  1.00  0.670          H  
ATOM  41190  N   SER C 563     -17.084  -3.195  59.167  1.00  0.350          N  
ATOM  41191  CA  SER C 563     -16.357  -3.336  57.899  1.00  0.350          C  
ATOM  41192  C   SER C 563     -17.175  -2.899  56.684  1.00  0.350          C  
ATOM  41193  O   SER C 563     -18.410  -2.841  56.739  1.00  0.350          O  
ATOM  41194  CB  SER C 563     -15.920  -4.777  57.715  1.00  0.490          C  
ATOM  41195  OG  SER C 563     -17.028  -5.636  57.590  1.00  0.490          O  
ATOM  41196  H   SER C 563     -17.913  -3.757  59.298  1.00  0.420          H  
ATOM  41197  HA  SER C 563     -15.479  -2.701  57.928  1.00  0.420          H  
ATOM  41198 1HB  SER C 563     -15.291  -4.851  56.826  1.00  0.590          H  
ATOM  41199 2HB  SER C 563     -15.316  -5.082  58.567  1.00  0.590          H  
ATOM  41200  HG  SER C 563     -16.664  -6.515  57.445  1.00  0.590          H  
ATOM  41201  N   SER C 564     -16.462  -2.586  55.593  1.00  0.340          N  
ATOM  41202  CA  SER C 564     -17.034  -2.186  54.289  1.00  0.330          C  
ATOM  41203  C   SER C 564     -15.972  -2.349  53.193  1.00  0.330          C  
ATOM  41204  O   SER C 564     -14.865  -2.770  53.492  1.00  0.480          O  
ATOM  41205  CB  SER C 564     -17.603  -0.768  54.325  1.00  0.470          C  
ATOM  41206  OG  SER C 564     -16.615   0.216  54.491  1.00  0.470          O  
ATOM  41207  H   SER C 564     -15.442  -2.653  55.674  1.00  0.410          H  
ATOM  41208  HA  SER C 564     -17.859  -2.863  54.056  1.00  0.400          H  
ATOM  41209 1HB  SER C 564     -18.137  -0.581  53.394  1.00  0.560          H  
ATOM  41210 2HB  SER C 564     -18.332  -0.689  55.130  1.00  0.560          H  
ATOM  41211  HG  SER C 564     -17.038   1.040  54.219  1.00  0.560          H  
ATOM  41212  N   PHE C 565     -16.293  -2.167  51.900  1.00  0.280          N  
ATOM  41213  CA  PHE C 565     -15.188  -2.265  50.919  1.00  0.260          C  
ATOM  41214  C   PHE C 565     -14.548  -0.910  50.627  1.00  0.200          C  
ATOM  41215  O   PHE C 565     -13.347  -0.724  50.859  1.00  0.210          O  
ATOM  41216  CB  PHE C 565     -15.616  -2.904  49.589  1.00  0.370          C  
ATOM  41217  CG  PHE C 565     -15.853  -4.428  49.592  1.00  0.370          C  
ATOM  41218  CD1 PHE C 565     -15.452  -5.275  50.643  1.00  0.370          C  
ATOM  41219  CD2 PHE C 565     -16.456  -5.017  48.488  1.00  0.370          C  
ATOM  41220  CE1 PHE C 565     -15.670  -6.636  50.570  1.00  0.370          C  
ATOM  41221  CE2 PHE C 565     -16.662  -6.375  48.419  1.00  0.370          C  
ATOM  41222  CZ  PHE C 565     -16.272  -7.186  49.462  1.00  0.370          C  
ATOM  41223  H   PHE C 565     -17.220  -1.881  51.616  1.00  0.340          H  
ATOM  41224  HA  PHE C 565     -14.396  -2.874  51.341  1.00  0.310          H  
ATOM  41225 1HB  PHE C 565     -16.532  -2.430  49.246  1.00  0.450          H  
ATOM  41226 2HB  PHE C 565     -14.853  -2.690  48.839  1.00  0.450          H  
ATOM  41227  HD1 PHE C 565     -14.971  -4.881  51.533  1.00  0.450          H  
ATOM  41228  HD2 PHE C 565     -16.770  -4.397  47.667  1.00  0.450          H  
ATOM  41229  HE1 PHE C 565     -15.359  -7.275  51.395  1.00  0.450          H  
ATOM  41230  HE2 PHE C 565     -17.141  -6.812  47.539  1.00  0.450          H  
ATOM  41231  HZ  PHE C 565     -16.440  -8.263  49.406  1.00  0.450          H  
ATOM  41232  N   LEU C 566     -15.351   0.041  50.153  1.00  0.200          N  
ATOM  41233  CA  LEU C 566     -14.877   1.384  49.837  1.00  0.190          C  
ATOM  41234  C   LEU C 566     -15.803   2.391  50.521  1.00  0.190          C  
ATOM  41235  O   LEU C 566     -16.973   2.065  50.736  1.00  0.200          O  
ATOM  41236  CB  LEU C 566     -14.898   1.621  48.324  1.00  0.270          C  
ATOM  41237  CG  LEU C 566     -14.040   0.707  47.434  1.00  0.270          C  
ATOM  41238  CD1 LEU C 566     -14.404   1.031  46.027  1.00  0.270          C  
ATOM  41239  CD2 LEU C 566     -12.528   0.924  47.675  1.00  0.270          C  
ATOM  41240  H   LEU C 566     -16.325  -0.173  50.010  1.00  0.240          H  
ATOM  41241  HA  LEU C 566     -13.867   1.483  50.216  1.00  0.230          H  
ATOM  41242 1HB  LEU C 566     -15.926   1.502  47.992  1.00  0.320          H  
ATOM  41243 2HB  LEU C 566     -14.603   2.647  48.119  1.00  0.320          H  
ATOM  41244  HG  LEU C 566     -14.292  -0.335  47.624  1.00  0.320          H  
ATOM  41245 1HD1 LEU C 566     -13.850   0.399  45.334  1.00  0.320          H  
ATOM  41246 2HD1 LEU C 566     -15.456   0.879  45.903  1.00  0.320          H  
ATOM  41247 3HD1 LEU C 566     -14.180   2.060  45.832  1.00  0.320          H  
ATOM  41248 1HD2 LEU C 566     -11.956   0.279  47.012  1.00  0.320          H  
ATOM  41249 2HD2 LEU C 566     -12.276   1.963  47.470  1.00  0.320          H  
ATOM  41250 3HD2 LEU C 566     -12.273   0.684  48.708  1.00  0.320          H  
ATOM  41251  N   PRO C 567     -15.312   3.568  50.952  1.00  0.230          N  
ATOM  41252  CA  PRO C 567     -16.095   4.652  51.522  1.00  0.310          C  
ATOM  41253  C   PRO C 567     -16.897   5.367  50.454  1.00  0.240          C  
ATOM  41254  O   PRO C 567     -16.438   5.478  49.317  1.00  0.250          O  
ATOM  41255  CB  PRO C 567     -15.017   5.566  52.111  1.00  0.460          C  
ATOM  41256  CG  PRO C 567     -13.799   5.318  51.247  1.00  0.460          C  
ATOM  41257  CD  PRO C 567     -13.881   3.855  50.849  1.00  0.460          C  
ATOM  41258  HA  PRO C 567     -16.756   4.254  52.306  1.00  0.370          H  
ATOM  41259 1HB  PRO C 567     -15.360   6.618  52.057  1.00  0.560          H  
ATOM  41260 2HB  PRO C 567     -14.856   5.337  53.172  1.00  0.560          H  
ATOM  41261 1HG  PRO C 567     -13.811   5.999  50.372  1.00  0.560          H  
ATOM  41262 2HG  PRO C 567     -12.886   5.552  51.812  1.00  0.560          H  
ATOM  41263 1HD  PRO C 567     -13.552   3.765  49.818  1.00  0.560          H  
ATOM  41264 2HD  PRO C 567     -13.298   3.232  51.538  1.00  0.560          H  
ATOM  41265  N   GLU C 568     -18.030   5.936  50.841  1.00  0.250          N  
ATOM  41266  CA  GLU C 568     -18.788   6.777  49.933  1.00  0.230          C  
ATOM  41267  C   GLU C 568     -18.131   8.143  49.895  1.00  0.360          C  
ATOM  41268  O   GLU C 568     -17.669   8.643  50.920  1.00  0.780          O  
ATOM  41269  CB  GLU C 568     -20.251   6.872  50.368  1.00  0.330          C  
ATOM  41270  CG  GLU C 568     -21.013   5.550  50.268  1.00  0.330          C  
ATOM  41271  CD  GLU C 568     -22.462   5.666  50.648  1.00  0.330          C  
ATOM  41272  OE1 GLU C 568     -22.750   6.227  51.671  1.00  0.330          O  
ATOM  41273  OE2 GLU C 568     -23.279   5.191  49.901  1.00  0.330          O  
ATOM  41274  H   GLU C 568     -18.365   5.797  51.784  1.00  0.300          H  
ATOM  41275  HA  GLU C 568     -18.750   6.349  48.932  1.00  0.280          H  
ATOM  41276 1HB  GLU C 568     -20.305   7.221  51.399  1.00  0.400          H  
ATOM  41277 2HB  GLU C 568     -20.769   7.604  49.746  1.00  0.400          H  
ATOM  41278 1HG  GLU C 568     -20.947   5.185  49.242  1.00  0.400          H  
ATOM  41279 2HG  GLU C 568     -20.531   4.816  50.912  1.00  0.400          H  
ATOM  41280  N   GLU C 569     -18.109   8.759  48.728  1.00  0.200          N  
ATOM  41281  CA  GLU C 569     -17.511  10.073  48.572  1.00  0.230          C  
ATOM  41282  C   GLU C 569     -18.446  11.042  47.879  1.00  0.240          C  
ATOM  41283  O   GLU C 569     -19.386  10.640  47.183  1.00  0.300          O  
ATOM  41284  CB  GLU C 569     -16.179   9.977  47.820  1.00  0.310          C  
ATOM  41285  CG  GLU C 569     -15.073   9.215  48.580  1.00  0.310          C  
ATOM  41286  CD  GLU C 569     -13.785   9.185  47.835  1.00  0.310          C  
ATOM  41287  OE1 GLU C 569     -13.836   9.283  46.646  1.00  0.310          O  
ATOM  41288  OE2 GLU C 569     -12.734   9.083  48.444  1.00  0.310          O  
ATOM  41289  H   GLU C 569     -18.508   8.299  47.924  1.00  0.240          H  
ATOM  41290  HA  GLU C 569     -17.301  10.474  49.563  1.00  0.280          H  
ATOM  41291 1HB  GLU C 569     -16.340   9.472  46.866  1.00  0.370          H  
ATOM  41292 2HB  GLU C 569     -15.810  10.980  47.597  1.00  0.370          H  
ATOM  41293 1HG  GLU C 569     -14.921   9.693  49.537  1.00  0.370          H  
ATOM  41294 2HG  GLU C 569     -15.403   8.190  48.765  1.00  0.370          H  
ATOM  41295  N   ASP C 570     -18.215  12.324  48.123  1.00  0.230          N  
ATOM  41296  CA  ASP C 570     -18.964  13.392  47.493  1.00  0.250          C  
ATOM  41297  C   ASP C 570     -18.394  13.641  46.110  1.00  0.250          C  
ATOM  41298  O   ASP C 570     -17.290  14.168  45.958  1.00  0.270          O  
ATOM  41299  CB  ASP C 570     -18.911  14.650  48.367  1.00  0.340          C  
ATOM  41300  CG  ASP C 570     -19.696  15.881  47.843  1.00  0.340          C  
ATOM  41301  OD1 ASP C 570     -19.842  16.083  46.630  1.00  0.340          O  
ATOM  41302  OD2 ASP C 570     -20.193  16.620  48.697  1.00  0.340          O  
ATOM  41303  H   ASP C 570     -17.461  12.568  48.746  1.00  0.280          H  
ATOM  41304  HA  ASP C 570     -19.999  13.072  47.399  1.00  0.300          H  
ATOM  41305 1HB  ASP C 570     -19.292  14.404  49.360  1.00  0.410          H  
ATOM  41306 2HB  ASP C 570     -17.868  14.946  48.492  1.00  0.410          H  
ATOM  41307  N   GLN C 571     -19.136  13.194  45.105  1.00  0.250          N  
ATOM  41308  CA  GLN C 571     -18.708  13.226  43.717  1.00  0.250          C  
ATOM  41309  C   GLN C 571     -19.109  14.506  42.979  1.00  0.270          C  
ATOM  41310  O   GLN C 571     -18.940  14.602  41.764  1.00  0.290          O  
ATOM  41311  CB  GLN C 571     -19.218  11.968  42.995  1.00  0.350          C  
ATOM  41312  CG  GLN C 571     -18.582  10.676  43.558  1.00  0.350          C  
ATOM  41313  CD  GLN C 571     -19.082   9.354  42.932  1.00  0.350          C  
ATOM  41314  OE1 GLN C 571     -19.346   9.241  41.731  1.00  0.350          O  
ATOM  41315  NE2 GLN C 571     -19.203   8.335  43.785  1.00  0.350          N  
ATOM  41316  H   GLN C 571     -20.031  12.784  45.334  1.00  0.300          H  
ATOM  41317  HA  GLN C 571     -17.632  13.179  43.717  1.00  0.300          H  
ATOM  41318 1HB  GLN C 571     -20.301  11.893  43.096  1.00  0.420          H  
ATOM  41319 2HB  GLN C 571     -18.984  12.032  41.931  1.00  0.420          H  
ATOM  41320 1HG  GLN C 571     -17.507  10.735  43.401  1.00  0.420          H  
ATOM  41321 2HG  GLN C 571     -18.786  10.630  44.625  1.00  0.420          H  
ATOM  41322 1HE2 GLN C 571     -19.504   7.398  43.483  1.00  0.420          H  
ATOM  41323 2HE2 GLN C 571     -18.998   8.461  44.753  1.00  0.420          H  
ATOM  41324  N   GLY C 572     -19.726  15.455  43.688  1.00  0.300          N  
ATOM  41325  CA  GLY C 572     -20.175  16.711  43.087  1.00  0.370          C  
ATOM  41326  C   GLY C 572     -21.546  16.651  42.414  1.00  0.350          C  
ATOM  41327  O   GLY C 572     -22.013  17.660  41.879  1.00  0.410          O  
ATOM  41328  H   GLY C 572     -19.804  15.370  44.717  1.00  0.360          H  
ATOM  41329 1HA  GLY C 572     -20.201  17.470  43.866  1.00  0.440          H  
ATOM  41330 2HA  GLY C 572     -19.434  17.041  42.362  1.00  0.440          H  
ATOM  41331  N   VAL C 573     -22.136  15.467  42.346  1.00  0.330          N  
ATOM  41332  CA  VAL C 573     -23.438  15.278  41.724  1.00  0.320          C  
ATOM  41333  C   VAL C 573     -24.317  14.334  42.540  1.00  0.330          C  
ATOM  41334  O   VAL C 573     -23.804  13.394  43.154  1.00  0.390          O  
ATOM  41335  CB  VAL C 573     -23.262  14.698  40.288  1.00  0.450          C  
ATOM  41336  CG1 VAL C 573     -22.579  15.674  39.326  1.00  0.450          C  
ATOM  41337  CG2 VAL C 573     -22.387  13.474  40.365  1.00  0.450          C  
ATOM  41338  H   VAL C 573     -21.661  14.678  42.763  1.00  0.400          H  
ATOM  41339  HA  VAL C 573     -23.940  16.243  41.660  1.00  0.380          H  
ATOM  41340  HB  VAL C 573     -24.247  14.450  39.890  1.00  0.540          H  
ATOM  41341 1HG1 VAL C 573     -22.481  15.210  38.346  1.00  0.540          H  
ATOM  41342 2HG1 VAL C 573     -23.172  16.569  39.239  1.00  0.540          H  
ATOM  41343 3HG1 VAL C 573     -21.590  15.930  39.697  1.00  0.540          H  
ATOM  41344 1HG2 VAL C 573     -22.266  13.050  39.375  1.00  0.540          H  
ATOM  41345 2HG2 VAL C 573     -21.403  13.736  40.756  1.00  0.540          H  
ATOM  41346 3HG2 VAL C 573     -22.847  12.759  41.013  1.00  0.540          H  
ATOM  41347  N   VAL C 574     -25.632  14.553  42.484  1.00  0.320          N  
ATOM  41348  CA  VAL C 574     -26.606  13.638  43.090  1.00  0.380          C  
ATOM  41349  C   VAL C 574     -27.726  13.371  42.099  1.00  0.370          C  
ATOM  41350  O   VAL C 574     -27.898  14.119  41.131  1.00  0.450          O  
ATOM  41351  CB  VAL C 574     -27.210  14.168  44.425  1.00  0.510          C  
ATOM  41352  CG1 VAL C 574     -26.153  14.373  45.396  1.00  0.510          C  
ATOM  41353  CG2 VAL C 574     -27.958  15.443  44.239  1.00  0.510          C  
ATOM  41354  H   VAL C 574     -25.948  15.378  41.961  1.00  0.380          H  
ATOM  41355  HA  VAL C 574     -26.112  12.688  43.303  1.00  0.460          H  
ATOM  41356  HB  VAL C 574     -27.884  13.404  44.828  1.00  0.610          H  
ATOM  41357 1HG1 VAL C 574     -26.592  14.711  46.328  1.00  0.610          H  
ATOM  41358 2HG1 VAL C 574     -25.628  13.432  45.546  1.00  0.610          H  
ATOM  41359 3HG1 VAL C 574     -25.470  15.117  45.021  1.00  0.610          H  
ATOM  41360 1HG2 VAL C 574     -28.369  15.771  45.191  1.00  0.610          H  
ATOM  41361 2HG2 VAL C 574     -27.278  16.205  43.854  1.00  0.610          H  
ATOM  41362 3HG2 VAL C 574     -28.775  15.274  43.543  1.00  0.610          H  
ATOM  41363  N   MET C 575     -28.512  12.336  42.348  1.00  0.300          N  
ATOM  41364  CA  MET C 575     -29.690  12.126  41.510  1.00  0.350          C  
ATOM  41365  C   MET C 575     -30.901  11.926  42.391  1.00  0.300          C  
ATOM  41366  O   MET C 575     -30.767  11.494  43.534  1.00  0.340          O  
ATOM  41367  CB  MET C 575     -29.531  10.942  40.561  1.00  0.470          C  
ATOM  41368  CG  MET C 575     -28.417  11.066  39.532  1.00  0.470          C  
ATOM  41369  SD  MET C 575     -28.521   9.748  38.333  1.00  0.470          S  
ATOM  41370  CE  MET C 575     -27.043   9.864  37.376  1.00  0.470          C  
ATOM  41371  H   MET C 575     -28.304  11.717  43.142  1.00  0.360          H  
ATOM  41372  HA  MET C 575     -29.870  13.020  40.916  1.00  0.420          H  
ATOM  41373 1HB  MET C 575     -29.358  10.037  41.137  1.00  0.560          H  
ATOM  41374 2HB  MET C 575     -30.469  10.807  40.007  1.00  0.560          H  
ATOM  41375 1HG  MET C 575     -28.502  12.023  39.015  1.00  0.560          H  
ATOM  41376 2HG  MET C 575     -27.446  11.021  40.025  1.00  0.560          H  
ATOM  41377 1HE  MET C 575     -27.033   9.089  36.614  1.00  0.560          H  
ATOM  41378 2HE  MET C 575     -26.985  10.833  36.904  1.00  0.560          H  
ATOM  41379 3HE  MET C 575     -26.188   9.730  38.029  1.00  0.560          H  
ATOM  41380  N   THR C 576     -32.077  12.267  41.874  1.00  0.280          N  
ATOM  41381  CA  THR C 576     -33.316  12.045  42.620  1.00  0.280          C  
ATOM  41382  C   THR C 576     -34.370  11.301  41.822  1.00  0.330          C  
ATOM  41383  O   THR C 576     -34.707  11.688  40.701  1.00  0.420          O  
ATOM  41384  CB  THR C 576     -33.886  13.384  43.125  1.00  0.390          C  
ATOM  41385  OG1 THR C 576     -32.936  14.018  43.977  1.00  0.390          O  
ATOM  41386  CG2 THR C 576     -35.137  13.163  43.908  1.00  0.390          C  
ATOM  41387  H   THR C 576     -32.094  12.662  40.928  1.00  0.340          H  
ATOM  41388  HA  THR C 576     -33.098  11.415  43.474  1.00  0.340          H  
ATOM  41389  HB  THR C 576     -34.094  14.036  42.278  1.00  0.470          H  
ATOM  41390  HG1 THR C 576     -32.183  14.292  43.450  1.00  0.470          H  
ATOM  41391 1HG2 THR C 576     -35.479  14.129  44.256  1.00  0.470          H  
ATOM  41392 2HG2 THR C 576     -35.907  12.702  43.293  1.00  0.470          H  
ATOM  41393 3HG2 THR C 576     -34.932  12.534  44.750  1.00  0.470          H  
ATOM  41394  N   LEU C 577     -34.932  10.248  42.413  1.00  0.290          N  
ATOM  41395  CA  LEU C 577     -35.980   9.493  41.721  1.00  0.300          C  
ATOM  41396  C   LEU C 577     -37.373   9.957  42.126  1.00  0.270          C  
ATOM  41397  O   LEU C 577     -37.675  10.087  43.312  1.00  0.270          O  
ATOM  41398  CB  LEU C 577     -35.850   7.993  42.031  1.00  0.420          C  
ATOM  41399  CG  LEU C 577     -34.512   7.296  41.642  1.00  0.420          C  
ATOM  41400  CD1 LEU C 577     -34.565   5.843  42.124  1.00  0.420          C  
ATOM  41401  CD2 LEU C 577     -34.292   7.353  40.115  1.00  0.420          C  
ATOM  41402  H   LEU C 577     -34.597   9.961  43.342  1.00  0.350          H  
ATOM  41403  HA  LEU C 577     -35.886   9.657  40.650  1.00  0.360          H  
ATOM  41404 1HB  LEU C 577     -35.985   7.855  43.100  1.00  0.500          H  
ATOM  41405 2HB  LEU C 577     -36.661   7.469  41.518  1.00  0.500          H  
ATOM  41406  HG  LEU C 577     -33.680   7.795  42.147  1.00  0.500          H  
ATOM  41407 1HD1 LEU C 577     -33.629   5.342  41.876  1.00  0.500          H  
ATOM  41408 2HD1 LEU C 577     -34.710   5.823  43.208  1.00  0.500          H  
ATOM  41409 3HD1 LEU C 577     -35.391   5.328  41.639  1.00  0.500          H  
ATOM  41410 1HD2 LEU C 577     -33.355   6.862  39.870  1.00  0.500          H  
ATOM  41411 2HD2 LEU C 577     -35.116   6.850  39.612  1.00  0.500          H  
ATOM  41412 3HD2 LEU C 577     -34.242   8.385  39.784  1.00  0.500          H  
ATOM  41413  N   VAL C 578     -38.244  10.154  41.133  1.00  0.290          N  
ATOM  41414  CA  VAL C 578     -39.604  10.639  41.348  1.00  0.270          C  
ATOM  41415  C   VAL C 578     -40.636   9.556  41.024  1.00  0.290          C  
ATOM  41416  O   VAL C 578     -40.708   9.095  39.880  1.00  0.300          O  
ATOM  41417  CB  VAL C 578     -39.855  11.837  40.386  1.00  0.390          C  
ATOM  41418  CG1 VAL C 578     -41.248  12.385  40.560  1.00  0.390          C  
ATOM  41419  CG2 VAL C 578     -38.792  12.914  40.578  1.00  0.390          C  
ATOM  41420  H   VAL C 578     -37.942   9.998  40.164  1.00  0.350          H  
ATOM  41421  HA  VAL C 578     -39.717  10.945  42.390  1.00  0.320          H  
ATOM  41422  HB  VAL C 578     -39.793  11.478  39.378  1.00  0.460          H  
ATOM  41423 1HG1 VAL C 578     -41.416  13.200  39.859  1.00  0.460          H  
ATOM  41424 2HG1 VAL C 578     -41.972  11.606  40.373  1.00  0.460          H  
ATOM  41425 3HG1 VAL C 578     -41.354  12.748  41.574  1.00  0.460          H  
ATOM  41426 1HG2 VAL C 578     -38.959  13.717  39.880  1.00  0.460          H  
ATOM  41427 2HG2 VAL C 578     -38.849  13.297  41.560  1.00  0.460          H  
ATOM  41428 3HG2 VAL C 578     -37.797  12.497  40.405  1.00  0.460          H  
ATOM  41429  N   GLN C 579     -41.479   9.191  41.993  1.00  0.310          N  
ATOM  41430  CA  GLN C 579     -42.506   8.180  41.705  1.00  0.320          C  
ATOM  41431  C   GLN C 579     -43.893   8.622  42.155  1.00  0.350          C  
ATOM  41432  O   GLN C 579     -44.089   8.938  43.322  1.00  0.410          O  
ATOM  41433  CB  GLN C 579     -42.140   6.850  42.374  1.00  0.440          C  
ATOM  41434  CG  GLN C 579     -43.172   5.723  42.187  1.00  0.440          C  
ATOM  41435  CD  GLN C 579     -43.267   5.247  40.726  1.00  0.440          C  
ATOM  41436  OE1 GLN C 579     -42.258   4.861  40.127  1.00  0.440          O  
ATOM  41437  NE2 GLN C 579     -44.468   5.298  40.154  1.00  0.440          N  
ATOM  41438  H   GLN C 579     -41.358   9.565  42.948  1.00  0.370          H  
ATOM  41439  HA  GLN C 579     -42.552   8.023  40.626  1.00  0.380          H  
ATOM  41440 1HB  GLN C 579     -41.186   6.500  41.979  1.00  0.530          H  
ATOM  41441 2HB  GLN C 579     -42.003   7.013  43.444  1.00  0.530          H  
ATOM  41442 1HG  GLN C 579     -42.865   4.875  42.797  1.00  0.530          H  
ATOM  41443 2HG  GLN C 579     -44.160   6.065  42.502  1.00  0.530          H  
ATOM  41444 1HE2 GLN C 579     -44.584   5.018  39.197  1.00  0.530          H  
ATOM  41445 2HE2 GLN C 579     -45.286   5.664  40.668  1.00  0.530          H  
ATOM  41446  N   LEU C 580     -44.858   8.622  41.246  1.00  0.330          N  
ATOM  41447  CA  LEU C 580     -46.209   9.034  41.563  1.00  0.360          C  
ATOM  41448  C   LEU C 580     -47.160   7.840  41.711  1.00  0.380          C  
ATOM  41449  O   LEU C 580     -46.804   6.712  41.350  1.00  0.380          O  
ATOM  41450  CB  LEU C 580     -46.701  10.013  40.497  1.00  0.490          C  
ATOM  41451  CG  LEU C 580     -46.283  11.460  40.699  1.00  0.490          C  
ATOM  41452  CD1 LEU C 580     -44.864  11.673  40.198  1.00  0.490          C  
ATOM  41453  CD2 LEU C 580     -47.259  12.330  40.001  1.00  0.490          C  
ATOM  41454  H   LEU C 580     -44.647   8.381  40.272  1.00  0.400          H  
ATOM  41455  HA  LEU C 580     -46.149   9.564  42.500  1.00  0.430          H  
ATOM  41456 1HB  LEU C 580     -46.267   9.711  39.557  1.00  0.590          H  
ATOM  41457 2HB  LEU C 580     -47.757   9.957  40.374  1.00  0.590          H  
ATOM  41458  HG  LEU C 580     -46.297  11.704  41.760  1.00  0.590          H  
ATOM  41459 1HD1 LEU C 580     -44.581  12.703  40.350  1.00  0.590          H  
ATOM  41460 2HD1 LEU C 580     -44.182  11.053  40.736  1.00  0.590          H  
ATOM  41461 3HD1 LEU C 580     -44.810  11.432  39.139  1.00  0.590          H  
ATOM  41462 1HD2 LEU C 580     -46.987  13.368  40.150  1.00  0.590          H  
ATOM  41463 2HD2 LEU C 580     -47.259  12.099  38.938  1.00  0.590          H  
ATOM  41464 3HD2 LEU C 580     -48.256  12.158  40.414  1.00  0.590          H  
ATOM  41465  N   PRO C 581     -48.363   8.049  42.281  1.00  0.440          N  
ATOM  41466  CA  PRO C 581     -49.406   7.064  42.476  1.00  0.490          C  
ATOM  41467  C   PRO C 581     -49.825   6.438  41.147  1.00  0.470          C  
ATOM  41468  O   PRO C 581     -49.663   7.061  40.089  1.00  0.430          O  
ATOM  41469  CB  PRO C 581     -50.548   7.907  43.085  1.00  0.730          C  
ATOM  41470  CG  PRO C 581     -49.872   9.090  43.723  1.00  0.730          C  
ATOM  41471  CD  PRO C 581     -48.726   9.403  42.850  1.00  0.730          C  
ATOM  41472  HA  PRO C 581     -49.030   6.311  43.184  1.00  0.590          H  
ATOM  41473 1HB  PRO C 581     -51.262   8.196  42.291  1.00  0.880          H  
ATOM  41474 2HB  PRO C 581     -51.115   7.334  43.823  1.00  0.880          H  
ATOM  41475 1HG  PRO C 581     -50.581   9.945  43.789  1.00  0.880          H  
ATOM  41476 2HG  PRO C 581     -49.569   8.853  44.753  1.00  0.880          H  
ATOM  41477 1HD  PRO C 581     -49.068  10.116  42.091  1.00  0.880          H  
ATOM  41478 2HD  PRO C 581     -47.966   9.814  43.493  1.00  0.880          H  
ATOM  41479  N   PRO C 582     -50.375   5.217  41.173  1.00  0.530          N  
ATOM  41480  CA  PRO C 582     -50.815   4.488  40.016  1.00  0.540          C  
ATOM  41481  C   PRO C 582     -51.835   5.357  39.321  1.00  0.580          C  
ATOM  41482  O   PRO C 582     -52.549   6.112  39.962  1.00  1.250          O  
ATOM  41483  CB  PRO C 582     -51.418   3.210  40.625  1.00  0.810          C  
ATOM  41484  CG  PRO C 582     -51.716   3.553  42.060  1.00  0.810          C  
ATOM  41485  CD  PRO C 582     -50.647   4.535  42.454  1.00  0.810          C  
ATOM  41486  HA  PRO C 582     -49.959   4.265  39.363  1.00  0.650          H  
ATOM  41487 1HB  PRO C 582     -52.327   2.919  40.071  1.00  0.970          H  
ATOM  41488 2HB  PRO C 582     -50.708   2.364  40.544  1.00  0.970          H  
ATOM  41489 1HG  PRO C 582     -52.730   3.978  42.138  1.00  0.970          H  
ATOM  41490 2HG  PRO C 582     -51.704   2.637  42.676  1.00  0.970          H  
ATOM  41491 1HD  PRO C 582     -51.072   5.196  43.196  1.00  0.970          H  
ATOM  41492 2HD  PRO C 582     -49.748   4.012  42.819  1.00  0.970          H  
ATOM  41493  N   ASN C 583     -51.875   5.242  38.017  1.00  0.710          N  
ATOM  41494  CA  ASN C 583     -52.695   6.003  37.079  1.00  0.650          C  
ATOM  41495  C   ASN C 583     -52.453   7.515  37.126  1.00  0.520          C  
ATOM  41496  O   ASN C 583     -53.256   8.280  36.595  1.00  0.540          O  
ATOM  41497  CB  ASN C 583     -54.168   5.849  37.395  1.00  0.930          C  
ATOM  41498  CG  ASN C 583     -54.633   4.493  37.480  1.00  0.930          C  
ATOM  41499  OD1 ASN C 583     -55.012   4.104  38.591  1.00  0.930          O  
ATOM  41500  ND2 ASN C 583     -54.647   3.755  36.401  1.00  0.930          N  
ATOM  41501  H   ASN C 583     -51.248   4.570  37.599  1.00  0.850          H  
ATOM  41502  HA  ASN C 583     -52.479   5.649  36.071  1.00  0.780          H  
ATOM  41503 1HB  ASN C 583     -54.405   6.366  38.322  1.00  1.120          H  
ATOM  41504 2HB  ASN C 583     -54.740   6.342  36.607  1.00  1.120          H  
ATOM  41505 1HD2 ASN C 583     -54.980   2.810  36.429  1.00  1.120          H  
ATOM  41506 2HD2 ASN C 583     -54.330   4.126  35.524  1.00  1.120          H  
ATOM  41507  N   ALA C 584     -51.299   7.958  37.616  1.00  0.460          N  
ATOM  41508  CA  ALA C 584     -50.992   9.367  37.495  1.00  0.400          C  
ATOM  41509  C   ALA C 584     -50.673   9.651  36.032  1.00  0.380          C  
ATOM  41510  O   ALA C 584     -50.094   8.806  35.340  1.00  0.430          O  
ATOM  41511  CB  ALA C 584     -49.843   9.768  38.412  1.00  0.580          C  
ATOM  41512  H   ALA C 584     -50.682   7.339  38.150  1.00  0.550          H  
ATOM  41513  HA  ALA C 584     -51.879   9.938  37.764  1.00  0.480          H  
ATOM  41514 1HB  ALA C 584     -49.635  10.827  38.300  1.00  0.700          H  
ATOM  41515 2HB  ALA C 584     -50.120   9.555  39.448  1.00  0.700          H  
ATOM  41516 3HB  ALA C 584     -48.971   9.216  38.165  1.00  0.700          H  
ATOM  41517  N   THR C 585     -51.028  10.846  35.580  1.00  0.340          N  
ATOM  41518  CA  THR C 585     -50.735  11.336  34.244  1.00  0.330          C  
ATOM  41519  C   THR C 585     -49.525  12.277  34.254  1.00  0.310          C  
ATOM  41520  O   THR C 585     -49.132  12.791  35.317  1.00  0.300          O  
ATOM  41521  CB  THR C 585     -52.012  12.002  33.653  1.00  0.470          C  
ATOM  41522  OG1 THR C 585     -52.468  13.044  34.547  1.00  0.470          O  
ATOM  41523  CG2 THR C 585     -53.113  10.967  33.443  1.00  0.470          C  
ATOM  41524  H   THR C 585     -51.550  11.464  36.181  1.00  0.410          H  
ATOM  41525  HA  THR C 585     -50.485  10.485  33.610  1.00  0.400          H  
ATOM  41526  HB  THR C 585     -51.773  12.453  32.691  1.00  0.560          H  
ATOM  41527  HG1 THR C 585     -53.223  13.550  34.125  1.00  0.560          H  
ATOM  41528 1HG2 THR C 585     -53.994  11.445  33.023  1.00  0.560          H  
ATOM  41529 2HG2 THR C 585     -52.747  10.234  32.749  1.00  0.560          H  
ATOM  41530 3HG2 THR C 585     -53.376  10.491  34.390  1.00  0.560          H  
ATOM  41531  N   LEU C 586     -49.014  12.600  33.056  1.00  0.320          N  
ATOM  41532  CA  LEU C 586     -47.828  13.463  32.943  1.00  0.320          C  
ATOM  41533  C   LEU C 586     -47.965  14.824  33.607  1.00  0.300          C  
ATOM  41534  O   LEU C 586     -46.970  15.352  34.109  1.00  0.300          O  
ATOM  41535  CB  LEU C 586     -47.468  13.697  31.461  1.00  0.450          C  
ATOM  41536  CG  LEU C 586     -46.883  12.501  30.692  1.00  0.450          C  
ATOM  41537  CD1 LEU C 586     -46.840  12.800  29.193  1.00  0.450          C  
ATOM  41538  CD2 LEU C 586     -45.441  12.193  31.187  1.00  0.450          C  
ATOM  41539  H   LEU C 586     -49.404  12.145  32.221  1.00  0.380          H  
ATOM  41540  HA  LEU C 586     -47.008  12.944  33.435  1.00  0.380          H  
ATOM  41541 1HB  LEU C 586     -48.369  14.014  30.940  1.00  0.540          H  
ATOM  41542 2HB  LEU C 586     -46.746  14.510  31.410  1.00  0.540          H  
ATOM  41543  HG  LEU C 586     -47.498  11.678  30.847  1.00  0.540          H  
ATOM  41544 1HD1 LEU C 586     -46.433  11.937  28.655  1.00  0.540          H  
ATOM  41545 2HD1 LEU C 586     -47.848  13.005  28.832  1.00  0.540          H  
ATOM  41546 3HD1 LEU C 586     -46.204  13.666  29.008  1.00  0.540          H  
ATOM  41547 1HD2 LEU C 586     -45.039  11.341  30.631  1.00  0.540          H  
ATOM  41548 2HD2 LEU C 586     -44.805  13.061  31.013  1.00  0.540          H  
ATOM  41549 3HD2 LEU C 586     -45.432  11.956  32.247  1.00  0.540          H  
ATOM  41550  N   ASP C 587     -49.158  15.423  33.611  1.00  0.300          N  
ATOM  41551  CA  ASP C 587     -49.281  16.738  34.239  1.00  0.310          C  
ATOM  41552  C   ASP C 587     -48.929  16.692  35.727  1.00  0.310          C  
ATOM  41553  O   ASP C 587     -48.350  17.644  36.265  1.00  0.350          O  
ATOM  41554  CB  ASP C 587     -50.703  17.302  34.159  1.00  0.430          C  
ATOM  41555  CG  ASP C 587     -51.193  17.749  32.785  1.00  0.430          C  
ATOM  41556  OD1 ASP C 587     -50.442  17.817  31.846  1.00  0.430          O  
ATOM  41557  OD2 ASP C 587     -52.362  18.074  32.725  1.00  0.430          O  
ATOM  41558  H   ASP C 587     -49.956  14.985  33.169  1.00  0.360          H  
ATOM  41559  HA  ASP C 587     -48.596  17.425  33.741  1.00  0.370          H  
ATOM  41560 1HB  ASP C 587     -51.399  16.547  34.533  1.00  0.520          H  
ATOM  41561 2HB  ASP C 587     -50.776  18.156  34.834  1.00  0.520          H  
ATOM  41562  N   ARG C 588     -49.296  15.591  36.402  1.00  0.300          N  
ATOM  41563  CA  ARG C 588     -49.066  15.461  37.834  1.00  0.300          C  
ATOM  41564  C   ARG C 588     -47.589  15.298  38.089  1.00  0.300          C  
ATOM  41565  O   ARG C 588     -47.034  15.910  39.007  1.00  0.310          O  
ATOM  41566  CB  ARG C 588     -49.804  14.252  38.388  1.00  0.420          C  
ATOM  41567  CG  ARG C 588     -51.321  14.360  38.418  1.00  0.420          C  
ATOM  41568  CD  ARG C 588     -51.942  13.103  38.935  1.00  0.420          C  
ATOM  41569  NE  ARG C 588     -53.403  13.128  38.852  1.00  0.420          N  
ATOM  41570  CZ  ARG C 588     -54.250  13.624  39.791  1.00  0.420          C  
ATOM  41571  NH1 ARG C 588     -53.793  14.119  40.920  1.00  0.420          N  
ATOM  41572  NH2 ARG C 588     -55.557  13.603  39.573  1.00  0.420          N  
ATOM  41573  H   ARG C 588     -49.713  14.809  35.901  1.00  0.360          H  
ATOM  41574  HA  ARG C 588     -49.419  16.361  38.336  1.00  0.360          H  
ATOM  41575 1HB  ARG C 588     -49.540  13.367  37.814  1.00  0.500          H  
ATOM  41576 2HB  ARG C 588     -49.489  14.084  39.416  1.00  0.500          H  
ATOM  41577 1HG  ARG C 588     -51.610  15.181  39.073  1.00  0.500          H  
ATOM  41578 2HG  ARG C 588     -51.696  14.544  37.410  1.00  0.500          H  
ATOM  41579 1HD  ARG C 588     -51.593  12.283  38.328  1.00  0.500          H  
ATOM  41580 2HD  ARG C 588     -51.645  12.929  39.968  1.00  0.500          H  
ATOM  41581  HE  ARG C 588     -53.804  12.748  38.008  1.00  0.500          H  
ATOM  41582 1HH1 ARG C 588     -52.779  14.123  41.131  1.00  0.500          H  
ATOM  41583 2HH1 ARG C 588     -54.426  14.475  41.614  1.00  0.500          H  
ATOM  41584 1HH2 ARG C 588     -55.922  13.224  38.708  1.00  0.500          H  
ATOM  41585 2HH2 ARG C 588     -56.191  13.967  40.269  1.00  0.500          H  
ATOM  41586  N   THR C 589     -46.954  14.484  37.249  1.00  0.300          N  
ATOM  41587  CA  THR C 589     -45.533  14.206  37.358  1.00  0.310          C  
ATOM  41588  C   THR C 589     -44.772  15.498  37.166  1.00  0.310          C  
ATOM  41589  O   THR C 589     -43.819  15.771  37.898  1.00  0.320          O  
ATOM  41590  CB  THR C 589     -45.124  13.105  36.371  1.00  0.430          C  
ATOM  41591  OG1 THR C 589     -45.850  11.929  36.708  1.00  0.430          O  
ATOM  41592  CG2 THR C 589     -43.636  12.798  36.458  1.00  0.430          C  
ATOM  41593  H   THR C 589     -47.500  13.994  36.530  1.00  0.360          H  
ATOM  41594  HA  THR C 589     -45.322  13.849  38.358  1.00  0.370          H  
ATOM  41595  HB  THR C 589     -45.382  13.409  35.357  1.00  0.520          H  
ATOM  41596  HG1 THR C 589     -45.819  11.313  35.963  1.00  0.520          H  
ATOM  41597 1HG2 THR C 589     -43.399  11.999  35.755  1.00  0.520          H  
ATOM  41598 2HG2 THR C 589     -43.075  13.677  36.201  1.00  0.520          H  
ATOM  41599 3HG2 THR C 589     -43.376  12.483  37.465  1.00  0.520          H  
ATOM  41600  N   GLY C 590     -45.199  16.295  36.182  1.00  0.300          N  
ATOM  41601  CA  GLY C 590     -44.607  17.586  35.900  1.00  0.320          C  
ATOM  41602  C   GLY C 590     -44.619  18.446  37.159  1.00  0.300          C  
ATOM  41603  O   GLY C 590     -43.580  18.976  37.552  1.00  0.280          O  
ATOM  41604  H   GLY C 590     -45.967  15.977  35.585  1.00  0.360          H  
ATOM  41605 1HA  GLY C 590     -43.587  17.456  35.540  1.00  0.380          H  
ATOM  41606 2HA  GLY C 590     -45.179  18.076  35.111  1.00  0.380          H  
ATOM  41607  N   LYS C 591     -45.790  18.593  37.797  1.00  0.340          N  
ATOM  41608  CA  LYS C 591     -45.887  19.412  39.008  1.00  0.360          C  
ATOM  41609  C   LYS C 591     -44.963  18.926  40.135  1.00  0.330          C  
ATOM  41610  O   LYS C 591     -44.324  19.750  40.813  1.00  0.320          O  
ATOM  41611  CB  LYS C 591     -47.332  19.448  39.506  1.00  0.500          C  
ATOM  41612  CG  LYS C 591     -48.281  20.260  38.625  1.00  0.500          C  
ATOM  41613  CD  LYS C 591     -49.715  20.229  39.159  1.00  0.500          C  
ATOM  41614  CE  LYS C 591     -50.662  21.021  38.262  1.00  0.500          C  
ATOM  41615  NZ  LYS C 591     -52.071  20.969  38.753  1.00  0.500          N  
ATOM  41616  H   LYS C 591     -46.629  18.146  37.406  1.00  0.410          H  
ATOM  41617  HA  LYS C 591     -45.587  20.427  38.748  1.00  0.430          H  
ATOM  41618 1HB  LYS C 591     -47.718  18.427  39.552  1.00  0.600          H  
ATOM  41619 2HB  LYS C 591     -47.361  19.856  40.514  1.00  0.600          H  
ATOM  41620 1HG  LYS C 591     -47.934  21.293  38.581  1.00  0.600          H  
ATOM  41621 2HG  LYS C 591     -48.269  19.851  37.616  1.00  0.600          H  
ATOM  41622 1HD  LYS C 591     -50.057  19.192  39.204  1.00  0.600          H  
ATOM  41623 2HD  LYS C 591     -49.742  20.647  40.164  1.00  0.600          H  
ATOM  41624 1HE  LYS C 591     -50.337  22.059  38.231  1.00  0.600          H  
ATOM  41625 2HE  LYS C 591     -50.624  20.607  37.253  1.00  0.600          H  
ATOM  41626 1HZ  LYS C 591     -52.665  21.503  38.133  1.00  0.600          H  
ATOM  41627 2HZ  LYS C 591     -52.387  20.009  38.774  1.00  0.600          H  
ATOM  41628 3HZ  LYS C 591     -52.122  21.359  39.683  1.00  0.600          H  
ATOM  41629  N   VAL C 592     -44.864  17.602  40.320  1.00  0.330          N  
ATOM  41630  CA  VAL C 592     -43.986  17.038  41.347  1.00  0.360          C  
ATOM  41631  C   VAL C 592     -42.530  17.368  41.035  1.00  0.310          C  
ATOM  41632  O   VAL C 592     -41.773  17.765  41.931  1.00  0.300          O  
ATOM  41633  CB  VAL C 592     -44.188  15.516  41.468  1.00  0.490          C  
ATOM  41634  CG1 VAL C 592     -43.126  14.881  42.400  1.00  0.490          C  
ATOM  41635  CG2 VAL C 592     -45.588  15.260  42.012  1.00  0.490          C  
ATOM  41636  H   VAL C 592     -45.461  16.985  39.753  1.00  0.400          H  
ATOM  41637  HA  VAL C 592     -44.244  17.490  42.304  1.00  0.430          H  
ATOM  41638  HB  VAL C 592     -44.088  15.062  40.481  1.00  0.590          H  
ATOM  41639 1HG1 VAL C 592     -43.306  13.810  42.465  1.00  0.590          H  
ATOM  41640 2HG1 VAL C 592     -42.124  15.054  42.009  1.00  0.590          H  
ATOM  41641 3HG1 VAL C 592     -43.192  15.308  43.382  1.00  0.590          H  
ATOM  41642 1HG2 VAL C 592     -45.767  14.194  42.090  1.00  0.590          H  
ATOM  41643 2HG2 VAL C 592     -45.692  15.710  42.992  1.00  0.590          H  
ATOM  41644 3HG2 VAL C 592     -46.328  15.691  41.351  1.00  0.590          H  
ATOM  41645  N   ILE C 593     -42.139  17.204  39.769  1.00  0.300          N  
ATOM  41646  CA  ILE C 593     -40.794  17.526  39.337  1.00  0.270          C  
ATOM  41647  C   ILE C 593     -40.501  19.004  39.523  1.00  0.300          C  
ATOM  41648  O   ILE C 593     -39.425  19.334  40.011  1.00  0.350          O  
ATOM  41649  CB  ILE C 593     -40.535  17.104  37.878  1.00  0.390          C  
ATOM  41650  CG1 ILE C 593     -40.514  15.562  37.792  1.00  0.390          C  
ATOM  41651  CG2 ILE C 593     -39.245  17.708  37.364  1.00  0.390          C  
ATOM  41652  CD1 ILE C 593     -40.544  15.001  36.391  1.00  0.390          C  
ATOM  41653  H   ILE C 593     -42.808  16.828  39.089  1.00  0.360          H  
ATOM  41654  HA  ILE C 593     -40.102  16.964  39.961  1.00  0.320          H  
ATOM  41655  HB  ILE C 593     -41.367  17.451  37.260  1.00  0.470          H  
ATOM  41656 1HG1 ILE C 593     -39.620  15.202  38.282  1.00  0.470          H  
ATOM  41657 2HG1 ILE C 593     -41.379  15.179  38.328  1.00  0.470          H  
ATOM  41658 1HG2 ILE C 593     -39.100  17.409  36.340  1.00  0.470          H  
ATOM  41659 2HG2 ILE C 593     -39.279  18.797  37.405  1.00  0.470          H  
ATOM  41660 3HG2 ILE C 593     -38.432  17.352  37.970  1.00  0.470          H  
ATOM  41661 1HD1 ILE C 593     -40.542  13.926  36.447  1.00  0.470          H  
ATOM  41662 2HD1 ILE C 593     -41.454  15.339  35.895  1.00  0.470          H  
ATOM  41663 3HD1 ILE C 593     -39.680  15.324  35.820  1.00  0.470          H  
ATOM  41664  N   ASP C 594     -41.418  19.902  39.130  1.00  0.270          N  
ATOM  41665  CA  ASP C 594     -41.174  21.331  39.323  1.00  0.290          C  
ATOM  41666  C   ASP C 594     -40.974  21.661  40.797  1.00  0.290          C  
ATOM  41667  O   ASP C 594     -40.099  22.459  41.135  1.00  0.290          O  
ATOM  41668  CB  ASP C 594     -42.333  22.185  38.793  1.00  0.400          C  
ATOM  41669  CG  ASP C 594     -42.428  22.308  37.254  1.00  0.400          C  
ATOM  41670  OD1 ASP C 594     -41.483  22.008  36.555  1.00  0.400          O  
ATOM  41671  OD2 ASP C 594     -43.448  22.748  36.789  1.00  0.400          O  
ATOM  41672  H   ASP C 594     -42.277  19.586  38.676  1.00  0.320          H  
ATOM  41673  HA  ASP C 594     -40.268  21.601  38.784  1.00  0.350          H  
ATOM  41674 1HB  ASP C 594     -43.271  21.754  39.154  1.00  0.480          H  
ATOM  41675 2HB  ASP C 594     -42.258  23.185  39.215  1.00  0.480          H  
ATOM  41676  N   THR C 595     -41.751  21.030  41.686  1.00  0.280          N  
ATOM  41677  CA  THR C 595     -41.592  21.284  43.113  1.00  0.300          C  
ATOM  41678  C   THR C 595     -40.194  20.848  43.546  1.00  0.290          C  
ATOM  41679  O   THR C 595     -39.508  21.579  44.269  1.00  0.290          O  
ATOM  41680  CB  THR C 595     -42.672  20.578  43.950  1.00  0.410          C  
ATOM  41681  OG1 THR C 595     -43.970  21.063  43.560  1.00  0.410          O  
ATOM  41682  CG2 THR C 595     -42.446  20.914  45.424  1.00  0.410          C  
ATOM  41683  H   THR C 595     -42.502  20.417  41.357  1.00  0.340          H  
ATOM  41684  HA  THR C 595     -41.682  22.354  43.285  1.00  0.360          H  
ATOM  41685  HB  THR C 595     -42.629  19.497  43.797  1.00  0.490          H  
ATOM  41686  HG1 THR C 595     -44.176  20.745  42.657  1.00  0.490          H  
ATOM  41687 1HG2 THR C 595     -43.210  20.451  46.023  1.00  0.490          H  
ATOM  41688 2HG2 THR C 595     -41.474  20.556  45.740  1.00  0.490          H  
ATOM  41689 3HG2 THR C 595     -42.492  21.993  45.561  1.00  0.490          H  
ATOM  41690  N   MET C 596     -39.774  19.655  43.101  1.00  0.280          N  
ATOM  41691  CA  MET C 596     -38.449  19.129  43.393  1.00  0.290          C  
ATOM  41692  C   MET C 596     -37.355  20.083  42.903  1.00  0.270          C  
ATOM  41693  O   MET C 596     -36.398  20.359  43.642  1.00  0.280          O  
ATOM  41694  CB  MET C 596     -38.282  17.766  42.727  1.00  0.400          C  
ATOM  41695  CG  MET C 596     -36.919  17.109  42.885  1.00  0.400          C  
ATOM  41696  SD  MET C 596     -36.763  15.602  41.900  1.00  0.400          S  
ATOM  41697  CE  MET C 596     -36.653  16.233  40.228  1.00  0.400          C  
ATOM  41698  H   MET C 596     -40.420  19.084  42.544  1.00  0.340          H  
ATOM  41699  HA  MET C 596     -38.349  19.021  44.472  1.00  0.350          H  
ATOM  41700 1HB  MET C 596     -39.036  17.085  43.124  1.00  0.480          H  
ATOM  41701 2HB  MET C 596     -38.483  17.872  41.687  1.00  0.480          H  
ATOM  41702 1HG  MET C 596     -36.140  17.795  42.572  1.00  0.480          H  
ATOM  41703 2HG  MET C 596     -36.754  16.857  43.936  1.00  0.480          H  
ATOM  41704 1HE  MET C 596     -36.550  15.401  39.530  1.00  0.480          H  
ATOM  41705 2HE  MET C 596     -37.546  16.787  39.984  1.00  0.480          H  
ATOM  41706 3HE  MET C 596     -35.797  16.884  40.143  1.00  0.480          H  
ATOM  41707  N   THR C 597     -37.482  20.600  41.664  1.00  0.270          N  
ATOM  41708  CA  THR C 597     -36.461  21.507  41.155  1.00  0.260          C  
ATOM  41709  C   THR C 597     -36.435  22.771  41.969  1.00  0.270          C  
ATOM  41710  O   THR C 597     -35.353  23.253  42.315  1.00  0.280          O  
ATOM  41711  CB  THR C 597     -36.680  21.906  39.665  1.00  0.370          C  
ATOM  41712  OG1 THR C 597     -37.949  22.523  39.499  1.00  0.370          O  
ATOM  41713  CG2 THR C 597     -36.621  20.723  38.786  1.00  0.370          C  
ATOM  41714  H   THR C 597     -38.270  20.326  41.068  1.00  0.320          H  
ATOM  41715  HA  THR C 597     -35.496  21.035  41.261  1.00  0.310          H  
ATOM  41716  HB  THR C 597     -35.912  22.611  39.362  1.00  0.440          H  
ATOM  41717  HG1 THR C 597     -37.894  23.469  39.666  1.00  0.440          H  
ATOM  41718 1HG2 THR C 597     -36.777  21.031  37.754  1.00  0.440          H  
ATOM  41719 2HG2 THR C 597     -35.665  20.266  38.874  1.00  0.440          H  
ATOM  41720 3HG2 THR C 597     -37.376  20.023  39.065  1.00  0.440          H  
ATOM  41721  N   ASN C 598     -37.608  23.267  42.373  1.00  0.270          N  
ATOM  41722  CA  ASN C 598     -37.656  24.480  43.166  1.00  0.290          C  
ATOM  41723  C   ASN C 598     -36.955  24.274  44.501  1.00  0.310          C  
ATOM  41724  O   ASN C 598     -36.191  25.142  44.926  1.00  0.330          O  
ATOM  41725  CB  ASN C 598     -39.089  24.924  43.392  1.00  0.400          C  
ATOM  41726  CG  ASN C 598     -39.742  25.486  42.153  1.00  0.400          C  
ATOM  41727  OD1 ASN C 598     -39.074  25.885  41.188  1.00  0.400          O  
ATOM  41728  ND2 ASN C 598     -41.052  25.528  42.162  1.00  0.400          N  
ATOM  41729  H   ASN C 598     -38.477  22.833  42.041  1.00  0.320          H  
ATOM  41730  HA  ASN C 598     -37.124  25.267  42.632  1.00  0.350          H  
ATOM  41731 1HB  ASN C 598     -39.677  24.076  43.736  1.00  0.480          H  
ATOM  41732 2HB  ASN C 598     -39.115  25.678  44.178  1.00  0.480          H  
ATOM  41733 1HD2 ASN C 598     -41.544  25.887  41.371  1.00  0.480          H  
ATOM  41734 2HD2 ASN C 598     -41.559  25.199  42.957  1.00  0.480          H  
ATOM  41735  N   PHE C 599     -37.142  23.105  45.133  1.00  0.320          N  
ATOM  41736  CA  PHE C 599     -36.470  22.837  46.400  1.00  0.360          C  
ATOM  41737  C   PHE C 599     -34.951  22.887  46.219  1.00  0.380          C  
ATOM  41738  O   PHE C 599     -34.243  23.514  47.019  1.00  0.410          O  
ATOM  41739  CB  PHE C 599     -36.838  21.440  46.942  1.00  0.490          C  
ATOM  41740  CG  PHE C 599     -38.232  21.241  47.575  1.00  0.490          C  
ATOM  41741  CD1 PHE C 599     -38.830  19.988  47.512  1.00  0.490          C  
ATOM  41742  CD2 PHE C 599     -38.922  22.251  48.247  1.00  0.490          C  
ATOM  41743  CE1 PHE C 599     -40.053  19.756  48.085  1.00  0.490          C  
ATOM  41744  CE2 PHE C 599     -40.154  22.000  48.823  1.00  0.490          C  
ATOM  41745  CZ  PHE C 599     -40.713  20.750  48.739  1.00  0.490          C  
ATOM  41746  H   PHE C 599     -37.828  22.438  44.759  1.00  0.380          H  
ATOM  41747  HA  PHE C 599     -36.746  23.607  47.113  1.00  0.430          H  
ATOM  41748 1HB  PHE C 599     -36.754  20.729  46.124  1.00  0.590          H  
ATOM  41749 2HB  PHE C 599     -36.097  21.145  47.679  1.00  0.590          H  
ATOM  41750  HD1 PHE C 599     -38.312  19.179  47.003  1.00  0.590          H  
ATOM  41751  HD2 PHE C 599     -38.497  23.242  48.333  1.00  0.590          H  
ATOM  41752  HE1 PHE C 599     -40.497  18.777  48.030  1.00  0.590          H  
ATOM  41753  HE2 PHE C 599     -40.682  22.793  49.349  1.00  0.590          H  
ATOM  41754  HZ  PHE C 599     -41.682  20.544  49.196  1.00  0.590          H  
ATOM  41755  N   PHE C 600     -34.444  22.267  45.144  1.00  0.380          N  
ATOM  41756  CA  PHE C 600     -33.001  22.278  44.896  1.00  0.440          C  
ATOM  41757  C   PHE C 600     -32.474  23.676  44.565  1.00  0.430          C  
ATOM  41758  O   PHE C 600     -31.406  24.048  45.037  1.00  0.540          O  
ATOM  41759  CB  PHE C 600     -32.601  21.289  43.787  1.00  0.590          C  
ATOM  41760  CG  PHE C 600     -32.512  19.814  44.229  1.00  0.590          C  
ATOM  41761  CD1 PHE C 600     -33.463  18.878  43.838  1.00  0.590          C  
ATOM  41762  CD2 PHE C 600     -31.459  19.371  45.044  1.00  0.590          C  
ATOM  41763  CE1 PHE C 600     -33.364  17.552  44.239  1.00  0.590          C  
ATOM  41764  CE2 PHE C 600     -31.362  18.056  45.443  1.00  0.590          C  
ATOM  41765  CZ  PHE C 600     -32.315  17.146  45.040  1.00  0.590          C  
ATOM  41766  H   PHE C 600     -35.075  21.736  44.530  1.00  0.460          H  
ATOM  41767  HA  PHE C 600     -32.509  21.952  45.812  1.00  0.530          H  
ATOM  41768 1HB  PHE C 600     -33.335  21.356  42.981  1.00  0.710          H  
ATOM  41769 2HB  PHE C 600     -31.646  21.578  43.370  1.00  0.710          H  
ATOM  41770  HD1 PHE C 600     -34.291  19.193  43.206  1.00  0.710          H  
ATOM  41771  HD2 PHE C 600     -30.709  20.069  45.372  1.00  0.710          H  
ATOM  41772  HE1 PHE C 600     -34.112  16.823  43.924  1.00  0.710          H  
ATOM  41773  HE2 PHE C 600     -30.535  17.735  46.078  1.00  0.710          H  
ATOM  41774  HZ  PHE C 600     -32.245  16.103  45.352  1.00  0.710          H  
ATOM  41775  N   MET C 601     -33.211  24.456  43.774  1.00  0.360          N  
ATOM  41776  CA  MET C 601     -32.787  25.817  43.446  1.00  0.380          C  
ATOM  41777  C   MET C 601     -32.808  26.723  44.673  1.00  0.340          C  
ATOM  41778  O   MET C 601     -31.971  27.622  44.796  1.00  0.350          O  
ATOM  41779  CB  MET C 601     -33.631  26.366  42.294  1.00  0.520          C  
ATOM  41780  CG  MET C 601     -33.385  25.681  40.903  1.00  0.520          C  
ATOM  41781  SD  MET C 601     -31.681  25.945  40.256  1.00  0.520          S  
ATOM  41782  CE  MET C 601     -30.728  24.507  40.705  1.00  0.520          C  
ATOM  41783  H   MET C 601     -34.077  24.085  43.376  1.00  0.430          H  
ATOM  41784  HA  MET C 601     -31.755  25.786  43.122  1.00  0.460          H  
ATOM  41785 1HB  MET C 601     -34.687  26.235  42.541  1.00  0.630          H  
ATOM  41786 2HB  MET C 601     -33.451  27.434  42.188  1.00  0.630          H  
ATOM  41787 1HG  MET C 601     -33.549  24.608  41.003  1.00  0.630          H  
ATOM  41788 2HG  MET C 601     -34.097  26.065  40.174  1.00  0.630          H  
ATOM  41789 1HE  MET C 601     -29.716  24.638  40.347  1.00  0.630          H  
ATOM  41790 2HE  MET C 601     -30.709  24.393  41.777  1.00  0.630          H  
ATOM  41791 3HE  MET C 601     -31.152  23.625  40.271  1.00  0.630          H  
ATOM  41792  N   ASN C 602     -33.741  26.472  45.600  1.00  0.370          N  
ATOM  41793  CA  ASN C 602     -33.809  27.230  46.841  1.00  0.500          C  
ATOM  41794  C   ASN C 602     -32.574  26.931  47.699  1.00  0.670          C  
ATOM  41795  O   ASN C 602     -32.045  27.813  48.386  1.00  0.720          O  
ATOM  41796  CB  ASN C 602     -35.078  26.910  47.604  1.00  0.650          C  
ATOM  41797  CG  ASN C 602     -36.311  27.493  46.972  1.00  0.650          C  
ATOM  41798  OD1 ASN C 602     -36.261  28.461  46.202  1.00  0.650          O  
ATOM  41799  ND2 ASN C 602     -37.436  26.914  47.291  1.00  0.650          N  
ATOM  41800  H   ASN C 602     -34.461  25.770  45.401  1.00  0.440          H  
ATOM  41801  HA  ASN C 602     -33.797  28.293  46.603  1.00  0.600          H  
ATOM  41802 1HB  ASN C 602     -35.199  25.829  47.660  1.00  0.780          H  
ATOM  41803 2HB  ASN C 602     -34.994  27.281  48.623  1.00  0.780          H  
ATOM  41804 1HD2 ASN C 602     -38.294  27.250  46.907  1.00  0.780          H  
ATOM  41805 2HD2 ASN C 602     -37.437  26.140  47.918  1.00  0.780          H  
ATOM  41806  N   GLU C 603     -32.037  25.701  47.594  1.00  0.910          N  
ATOM  41807  CA  GLU C 603     -30.820  25.290  48.318  1.00  1.280          C  
ATOM  41808  C   GLU C 603     -29.596  25.739  47.473  1.00  1.410          C  
ATOM  41809  O   GLU C 603     -28.708  24.949  47.089  1.00  1.940          O  
ATOM  41810  CB  GLU C 603     -30.820  23.754  48.484  1.00  1.640          C  
ATOM  41811  CG  GLU C 603     -29.708  23.128  49.350  1.00  1.640          C  
ATOM  41812  CD  GLU C 603     -29.868  23.305  50.832  1.00  1.640          C  
ATOM  41813  OE1 GLU C 603     -30.795  22.770  51.390  1.00  1.640          O  
ATOM  41814  OE2 GLU C 603     -29.041  23.948  51.423  1.00  1.640          O  
ATOM  41815  H   GLU C 603     -32.541  25.003  47.038  1.00  1.090          H  
ATOM  41816  HA  GLU C 603     -30.793  25.776  49.293  1.00  1.540          H  
ATOM  41817 1HB  GLU C 603     -31.779  23.446  48.903  1.00  1.970          H  
ATOM  41818 2HB  GLU C 603     -30.750  23.296  47.496  1.00  1.970          H  
ATOM  41819 1HG  GLU C 603     -29.705  22.077  49.143  1.00  1.970          H  
ATOM  41820 2HG  GLU C 603     -28.743  23.517  49.060  1.00  1.970          H  
ATOM  41821  N   LYS C 604     -29.560  27.056  47.281  1.00  1.240          N  
ATOM  41822  CA  LYS C 604     -28.658  27.830  46.433  1.00  1.590          C  
ATOM  41823  C   LYS C 604     -27.206  27.777  46.801  1.00  1.160          C  
ATOM  41824  O   LYS C 604     -26.326  28.053  45.989  1.00  1.480          O  
ATOM  41825  CB  LYS C 604     -29.089  29.305  46.444  1.00  2.090          C  
ATOM  41826  CG  LYS C 604     -28.812  30.041  47.784  1.00  2.090          C  
ATOM  41827  CD  LYS C 604     -29.260  31.497  47.768  1.00  2.090          C  
ATOM  41828  CE  LYS C 604     -29.026  32.186  49.144  1.00  2.090          C  
ATOM  41829  NZ  LYS C 604     -27.553  32.369  49.493  1.00  2.090          N  
ATOM  41830  H   LYS C 604     -30.332  27.555  47.728  1.00  1.490          H  
ATOM  41831  HA  LYS C 604     -28.760  27.447  45.415  1.00  1.910          H  
ATOM  41832 1HB  LYS C 604     -28.576  29.841  45.649  1.00  2.500          H  
ATOM  41833 2HB  LYS C 604     -30.163  29.363  46.244  1.00  2.500          H  
ATOM  41834 1HG  LYS C 604     -29.311  29.517  48.601  1.00  2.500          H  
ATOM  41835 2HG  LYS C 604     -27.749  30.041  47.974  1.00  2.500          H  
ATOM  41836 1HD  LYS C 604     -28.701  32.036  47.002  1.00  2.500          H  
ATOM  41837 2HD  LYS C 604     -30.321  31.545  47.523  1.00  2.500          H  
ATOM  41838 1HE  LYS C 604     -29.503  33.163  49.123  1.00  2.500          H  
ATOM  41839 2HE  LYS C 604     -29.494  31.580  49.921  1.00  2.500          H  
ATOM  41840 1HZ  LYS C 604     -27.480  32.821  50.388  1.00  2.500          H  
ATOM  41841 2HZ  LYS C 604     -27.040  31.462  49.551  1.00  2.500          H  
ATOM  41842 3HZ  LYS C 604     -27.108  32.938  48.796  1.00  2.500          H  
ATOM  41843  N   ASP C 605     -26.922  27.438  48.026  1.00  0.760          N  
ATOM  41844  CA  ASP C 605     -25.546  27.451  48.440  1.00  0.900          C  
ATOM  41845  C   ASP C 605     -24.849  26.169  48.031  1.00  0.900          C  
ATOM  41846  O   ASP C 605     -23.629  26.071  48.126  1.00  1.370          O  
ATOM  41847  CB  ASP C 605     -25.464  27.655  49.950  1.00  1.200          C  
ATOM  41848  CG  ASP C 605     -25.980  29.056  50.388  1.00  1.200          C  
ATOM  41849  OD1 ASP C 605     -25.941  30.001  49.609  1.00  1.200          O  
ATOM  41850  OD2 ASP C 605     -26.440  29.156  51.489  1.00  1.200          O  
ATOM  41851  H   ASP C 605     -27.670  27.212  48.669  1.00  0.910          H  
ATOM  41852  HA  ASP C 605     -25.043  28.287  47.955  1.00  1.080          H  
ATOM  41853 1HB  ASP C 605     -26.053  26.887  50.452  1.00  1.440          H  
ATOM  41854 2HB  ASP C 605     -24.429  27.540  50.277  1.00  1.440          H  
ATOM  41855  N   THR C 606     -25.616  25.188  47.557  1.00  0.540          N  
ATOM  41856  CA  THR C 606     -25.043  23.907  47.210  1.00  0.570          C  
ATOM  41857  C   THR C 606     -25.210  23.565  45.729  1.00  0.450          C  
ATOM  41858  O   THR C 606     -24.298  22.998  45.116  1.00  0.430          O  
ATOM  41859  CB  THR C 606     -25.723  22.792  48.061  1.00  0.790          C  
ATOM  41860  OG1 THR C 606     -25.575  23.082  49.451  1.00  0.790          O  
ATOM  41861  CG2 THR C 606     -25.090  21.450  47.815  1.00  0.790          C  
ATOM  41862  H   THR C 606     -26.624  25.321  47.455  1.00  0.650          H  
ATOM  41863  HA  THR C 606     -23.984  23.933  47.441  1.00  0.680          H  
ATOM  41864  HB  THR C 606     -26.781  22.744  47.807  1.00  0.940          H  
ATOM  41865  HG1 THR C 606     -26.158  23.805  49.691  1.00  0.940          H  
ATOM  41866 1HG2 THR C 606     -25.584  20.701  48.424  1.00  0.940          H  
ATOM  41867 2HG2 THR C 606     -25.176  21.194  46.801  1.00  0.940          H  
ATOM  41868 3HG2 THR C 606     -24.069  21.483  48.084  1.00  0.940          H  
ATOM  41869  N   VAL C 607     -26.383  23.865  45.165  1.00  0.480          N  
ATOM  41870  CA  VAL C 607     -26.706  23.393  43.819  1.00  0.400          C  
ATOM  41871  C   VAL C 607     -26.379  24.384  42.690  1.00  0.380          C  
ATOM  41872  O   VAL C 607     -26.747  25.557  42.752  1.00  0.420          O  
ATOM  41873  CB  VAL C 607     -28.204  23.027  43.766  1.00  0.590          C  
ATOM  41874  CG1 VAL C 607     -28.566  22.517  42.374  1.00  0.590          C  
ATOM  41875  CG2 VAL C 607     -28.533  22.001  44.848  1.00  0.590          C  
ATOM  41876  H   VAL C 607     -27.101  24.357  45.708  1.00  0.580          H  
ATOM  41877  HA  VAL C 607     -26.140  22.485  43.640  1.00  0.480          H  
ATOM  41878  HB  VAL C 607     -28.800  23.928  43.954  1.00  0.710          H  
ATOM  41879 1HG1 VAL C 607     -29.619  22.269  42.337  1.00  0.710          H  
ATOM  41880 2HG1 VAL C 607     -28.356  23.265  41.636  1.00  0.710          H  
ATOM  41881 3HG1 VAL C 607     -27.978  21.635  42.153  1.00  0.710          H  
ATOM  41882 1HG2 VAL C 607     -29.586  21.797  44.798  1.00  0.710          H  
ATOM  41883 2HG2 VAL C 607     -27.975  21.096  44.685  1.00  0.710          H  
ATOM  41884 3HG2 VAL C 607     -28.296  22.404  45.831  1.00  0.710          H  
ATOM  41885  N   GLU C 608     -25.679  23.902  41.652  1.00  0.350          N  
ATOM  41886  CA  GLU C 608     -25.354  24.724  40.493  1.00  0.360          C  
ATOM  41887  C   GLU C 608     -26.496  24.687  39.479  1.00  0.350          C  
ATOM  41888  O   GLU C 608     -26.916  25.726  38.966  1.00  0.390          O  
ATOM  41889  CB  GLU C 608     -24.058  24.275  39.805  1.00  0.500          C  
ATOM  41890  CG  GLU C 608     -23.671  25.173  38.602  1.00  0.500          C  
ATOM  41891  CD  GLU C 608     -22.355  24.821  37.935  1.00  0.500          C  
ATOM  41892  OE1 GLU C 608     -21.664  23.954  38.416  1.00  0.500          O  
ATOM  41893  OE2 GLU C 608     -22.046  25.428  36.932  1.00  0.500          O  
ATOM  41894  H   GLU C 608     -25.419  22.918  41.627  1.00  0.420          H  
ATOM  41895  HA  GLU C 608     -25.225  25.753  40.825  1.00  0.430          H  
ATOM  41896 1HB  GLU C 608     -23.240  24.277  40.522  1.00  0.600          H  
ATOM  41897 2HB  GLU C 608     -24.172  23.252  39.442  1.00  0.600          H  
ATOM  41898 1HG  GLU C 608     -24.456  25.098  37.848  1.00  0.600          H  
ATOM  41899 2HG  GLU C 608     -23.636  26.208  38.940  1.00  0.600          H  
ATOM  41900  N   SER C 609     -26.979  23.478  39.171  1.00  0.310          N  
ATOM  41901  CA  SER C 609     -28.045  23.323  38.180  1.00  0.310          C  
ATOM  41902  C   SER C 609     -28.815  22.018  38.323  1.00  0.310          C  
ATOM  41903  O   SER C 609     -28.305  21.007  38.818  1.00  0.310          O  
ATOM  41904  CB  SER C 609     -27.474  23.372  36.776  1.00  0.430          C  
ATOM  41905  OG  SER C 609     -26.668  22.258  36.535  1.00  0.430          O  
ATOM  41906  H   SER C 609     -26.579  22.661  39.634  1.00  0.370          H  
ATOM  41907  HA  SER C 609     -28.748  24.148  38.296  1.00  0.370          H  
ATOM  41908 1HB  SER C 609     -28.293  23.387  36.062  1.00  0.520          H  
ATOM  41909 2HB  SER C 609     -26.898  24.286  36.639  1.00  0.520          H  
ATOM  41910  HG  SER C 609     -26.455  22.282  35.603  1.00  0.520          H  
ATOM  41911  N   ILE C 610     -30.051  22.012  37.839  1.00  0.330          N  
ATOM  41912  CA  ILE C 610     -30.798  20.762  37.823  1.00  0.350          C  
ATOM  41913  C   ILE C 610     -31.429  20.493  36.458  1.00  0.340          C  
ATOM  41914  O   ILE C 610     -32.089  21.353  35.861  1.00  0.350          O  
ATOM  41915  CB  ILE C 610     -31.872  20.725  38.949  1.00  0.480          C  
ATOM  41916  CG1 ILE C 610     -32.539  19.306  38.972  1.00  0.480          C  
ATOM  41917  CG2 ILE C 610     -32.944  21.832  38.745  1.00  0.480          C  
ATOM  41918  CD1 ILE C 610     -33.371  18.972  40.216  1.00  0.480          C  
ATOM  41919  H   ILE C 610     -30.431  22.874  37.456  1.00  0.400          H  
ATOM  41920  HA  ILE C 610     -30.105  19.947  38.017  1.00  0.420          H  
ATOM  41921  HB  ILE C 610     -31.373  20.880  39.907  1.00  0.580          H  
ATOM  41922 1HG1 ILE C 610     -33.163  19.211  38.114  1.00  0.580          H  
ATOM  41923 2HG1 ILE C 610     -31.747  18.567  38.893  1.00  0.580          H  
ATOM  41924 1HG2 ILE C 610     -33.652  21.801  39.558  1.00  0.580          H  
ATOM  41925 2HG2 ILE C 610     -32.476  22.803  38.724  1.00  0.580          H  
ATOM  41926 3HG2 ILE C 610     -33.474  21.682  37.810  1.00  0.580          H  
ATOM  41927 1HD1 ILE C 610     -33.757  17.963  40.123  1.00  0.580          H  
ATOM  41928 2HD1 ILE C 610     -32.770  19.043  41.099  1.00  0.580          H  
ATOM  41929 3HD1 ILE C 610     -34.169  19.637  40.312  1.00  0.580          H  
ATOM  41930  N   PHE C 611     -31.256  19.272  35.988  1.00  0.320          N  
ATOM  41931  CA  PHE C 611     -31.870  18.842  34.747  1.00  0.300          C  
ATOM  41932  C   PHE C 611     -32.859  17.765  35.097  1.00  0.280          C  
ATOM  41933  O   PHE C 611     -32.536  16.829  35.833  1.00  0.300          O  
ATOM  41934  CB  PHE C 611     -30.810  18.339  33.777  1.00  0.430          C  
ATOM  41935  CG  PHE C 611     -31.292  17.802  32.461  1.00  0.430          C  
ATOM  41936  CD1 PHE C 611     -31.712  18.629  31.418  1.00  0.430          C  
ATOM  41937  CD2 PHE C 611     -31.296  16.452  32.265  1.00  0.430          C  
ATOM  41938  CE1 PHE C 611     -32.120  18.085  30.211  1.00  0.430          C  
ATOM  41939  CE2 PHE C 611     -31.698  15.915  31.091  1.00  0.430          C  
ATOM  41940  CZ  PHE C 611     -32.110  16.720  30.051  1.00  0.430          C  
ATOM  41941  H   PHE C 611     -30.671  18.624  36.528  1.00  0.380          H  
ATOM  41942  HA  PHE C 611     -32.413  19.670  34.295  1.00  0.360          H  
ATOM  41943 1HB  PHE C 611     -30.133  19.139  33.572  1.00  0.510          H  
ATOM  41944 2HB  PHE C 611     -30.244  17.560  34.262  1.00  0.510          H  
ATOM  41945  HD1 PHE C 611     -31.716  19.700  31.556  1.00  0.510          H  
ATOM  41946  HD2 PHE C 611     -30.966  15.805  33.068  1.00  0.510          H  
ATOM  41947  HE1 PHE C 611     -32.447  18.730  29.391  1.00  0.510          H  
ATOM  41948  HE2 PHE C 611     -31.689  14.848  30.987  1.00  0.510          H  
ATOM  41949  HZ  PHE C 611     -32.424  16.274  29.111  1.00  0.510          H  
ATOM  41950  N   THR C 612     -34.081  17.897  34.625  1.00  0.290          N  
ATOM  41951  CA  THR C 612     -35.044  16.876  34.969  1.00  0.360          C  
ATOM  41952  C   THR C 612     -35.692  16.283  33.770  1.00  0.260          C  
ATOM  41953  O   THR C 612     -35.887  16.932  32.737  1.00  0.250          O  
ATOM  41954  CB  THR C 612     -36.143  17.397  35.899  1.00  0.480          C  
ATOM  41955  OG1 THR C 612     -36.882  18.448  35.246  1.00  0.480          O  
ATOM  41956  CG2 THR C 612     -35.545  17.930  37.136  1.00  0.480          C  
ATOM  41957  H   THR C 612     -34.327  18.688  34.022  1.00  0.350          H  
ATOM  41958  HA  THR C 612     -34.535  16.063  35.477  1.00  0.430          H  
ATOM  41959  HB  THR C 612     -36.811  16.569  36.142  1.00  0.570          H  
ATOM  41960  HG1 THR C 612     -37.685  18.635  35.736  1.00  0.570          H  
ATOM  41961 1HG2 THR C 612     -36.323  18.265  37.777  1.00  0.570          H  
ATOM  41962 2HG2 THR C 612     -34.981  17.170  37.635  1.00  0.570          H  
ATOM  41963 3HG2 THR C 612     -34.902  18.752  36.878  1.00  0.570          H  
ATOM  41964  N   VAL C 613     -36.082  15.027  33.932  1.00  0.290          N  
ATOM  41965  CA  VAL C 613     -36.751  14.323  32.873  1.00  0.290          C  
ATOM  41966  C   VAL C 613     -38.040  13.700  33.398  1.00  0.260          C  
ATOM  41967  O   VAL C 613     -38.066  13.011  34.427  1.00  0.250          O  
ATOM  41968  CB  VAL C 613     -35.833  13.227  32.280  1.00  0.410          C  
ATOM  41969  CG1 VAL C 613     -36.543  12.537  31.089  1.00  0.410          C  
ATOM  41970  CG2 VAL C 613     -34.466  13.816  31.901  1.00  0.410          C  
ATOM  41971  H   VAL C 613     -35.894  14.568  34.829  1.00  0.350          H  
ATOM  41972  HA  VAL C 613     -37.006  15.026  32.083  1.00  0.350          H  
ATOM  41973  HB  VAL C 613     -35.683  12.471  33.020  1.00  0.490          H  
ATOM  41974 1HG1 VAL C 613     -35.917  11.758  30.706  1.00  0.490          H  
ATOM  41975 2HG1 VAL C 613     -37.490  12.106  31.401  1.00  0.490          H  
ATOM  41976 3HG1 VAL C 613     -36.729  13.272  30.303  1.00  0.490          H  
ATOM  41977 1HG2 VAL C 613     -33.839  13.030  31.523  1.00  0.490          H  
ATOM  41978 2HG2 VAL C 613     -34.584  14.574  31.149  1.00  0.490          H  
ATOM  41979 3HG2 VAL C 613     -33.989  14.252  32.772  1.00  0.490          H  
ATOM  41980  N   SER C 614     -39.115  13.970  32.690  1.00  0.260          N  
ATOM  41981  CA  SER C 614     -40.430  13.441  32.986  1.00  0.280          C  
ATOM  41982  C   SER C 614     -40.633  12.209  32.127  1.00  0.310          C  
ATOM  41983  O   SER C 614     -40.400  12.248  30.911  1.00  0.460          O  
ATOM  41984  CB  SER C 614     -41.495  14.482  32.698  1.00  0.380          C  
ATOM  41985  OG  SER C 614     -42.780  13.951  32.858  1.00  0.380          O  
ATOM  41986  H   SER C 614     -38.999  14.553  31.863  1.00  0.310          H  
ATOM  41987  HA  SER C 614     -40.479  13.148  34.034  1.00  0.340          H  
ATOM  41988 1HB  SER C 614     -41.362  15.330  33.366  1.00  0.460          H  
ATOM  41989 2HB  SER C 614     -41.373  14.847  31.677  1.00  0.460          H  
ATOM  41990  HG  SER C 614     -43.385  14.680  32.693  1.00  0.460          H  
ATOM  41991  N   GLY C 615     -41.028  11.102  32.750  1.00  0.280          N  
ATOM  41992  CA  GLY C 615     -41.277   9.838  32.073  1.00  0.300          C  
ATOM  41993  C   GLY C 615     -40.119   8.847  32.172  1.00  0.290          C  
ATOM  41994  O   GLY C 615     -40.285   7.649  31.922  1.00  0.290          O  
ATOM  41995  H   GLY C 615     -41.198  11.100  33.759  1.00  0.340          H  
ATOM  41996 1HA  GLY C 615     -42.162   9.405  32.505  1.00  0.360          H  
ATOM  41997 2HA  GLY C 615     -41.503  10.028  31.026  1.00  0.360          H  
ATOM  41998  N   PHE C 616     -38.947   9.325  32.581  1.00  0.320          N  
ATOM  41999  CA  PHE C 616     -37.761   8.482  32.696  1.00  0.320          C  
ATOM  42000  C   PHE C 616     -37.335   8.323  34.141  1.00  0.260          C  
ATOM  42001  O   PHE C 616     -37.266   9.290  34.883  1.00  0.270          O  
ATOM  42002  CB  PHE C 616     -36.614   9.076  31.892  1.00  0.450          C  
ATOM  42003  CG  PHE C 616     -35.361   8.307  31.958  1.00  0.450          C  
ATOM  42004  CD1 PHE C 616     -35.131   7.207  31.160  1.00  0.450          C  
ATOM  42005  CD2 PHE C 616     -34.407   8.691  32.844  1.00  0.450          C  
ATOM  42006  CE1 PHE C 616     -33.943   6.518  31.273  1.00  0.450          C  
ATOM  42007  CE2 PHE C 616     -33.230   8.027  32.976  1.00  0.450          C  
ATOM  42008  CZ  PHE C 616     -32.989   6.930  32.186  1.00  0.450          C  
ATOM  42009  H   PHE C 616     -38.909  10.304  32.832  1.00  0.380          H  
ATOM  42010  HA  PHE C 616     -37.993   7.498  32.307  1.00  0.380          H  
ATOM  42011 1HB  PHE C 616     -36.893   9.183  30.857  1.00  0.540          H  
ATOM  42012 2HB  PHE C 616     -36.409  10.055  32.286  1.00  0.540          H  
ATOM  42013  HD1 PHE C 616     -35.889   6.884  30.443  1.00  0.540          H  
ATOM  42014  HD2 PHE C 616     -34.622   9.542  33.440  1.00  0.540          H  
ATOM  42015  HE1 PHE C 616     -33.758   5.645  30.640  1.00  0.540          H  
ATOM  42016  HE2 PHE C 616     -32.495   8.366  33.702  1.00  0.540          H  
ATOM  42017  HZ  PHE C 616     -32.055   6.379  32.278  1.00  0.540          H  
ATOM  42018  N   SER C 617     -37.011   7.106  34.521  1.00  0.290          N  
ATOM  42019  CA  SER C 617     -36.588   6.763  35.875  1.00  0.340          C  
ATOM  42020  C   SER C 617     -35.731   5.522  35.892  1.00  0.480          C  
ATOM  42021  O   SER C 617     -35.782   4.689  34.993  1.00  1.140          O  
ATOM  42022  CB  SER C 617     -37.752   6.526  36.797  1.00  0.460          C  
ATOM  42023  OG  SER C 617     -37.293   6.014  38.021  1.00  0.460          O  
ATOM  42024  H   SER C 617     -37.096   6.357  33.839  1.00  0.350          H  
ATOM  42025  HA  SER C 617     -35.992   7.591  36.263  1.00  0.410          H  
ATOM  42026 1HB  SER C 617     -38.279   7.470  36.965  1.00  0.550          H  
ATOM  42027 2HB  SER C 617     -38.449   5.842  36.354  1.00  0.550          H  
ATOM  42028  HG  SER C 617     -38.102   5.734  38.502  1.00  0.550          H  
ATOM  42029  N   PHE C 618     -34.969   5.330  36.947  1.00  0.600          N  
ATOM  42030  CA  PHE C 618     -34.147   4.122  37.030  1.00  0.640          C  
ATOM  42031  C   PHE C 618     -34.948   2.921  37.504  1.00  0.680          C  
ATOM  42032  O   PHE C 618     -34.416   1.823  37.648  1.00  1.010          O  
ATOM  42033  CB  PHE C 618     -32.949   4.339  37.940  1.00  0.880          C  
ATOM  42034  CG  PHE C 618     -31.910   5.317  37.415  1.00  0.880          C  
ATOM  42035  CD1 PHE C 618     -31.873   5.760  36.072  1.00  0.880          C  
ATOM  42036  CD2 PHE C 618     -30.930   5.771  38.265  1.00  0.880          C  
ATOM  42037  CE1 PHE C 618     -30.896   6.608  35.649  1.00  0.880          C  
ATOM  42038  CE2 PHE C 618     -29.955   6.620  37.823  1.00  0.880          C  
ATOM  42039  CZ  PHE C 618     -29.938   7.041  36.508  1.00  0.880          C  
ATOM  42040  H   PHE C 618     -34.956   6.024  37.686  1.00  0.720          H  
ATOM  42041  HA  PHE C 618     -33.791   3.870  36.034  1.00  0.770          H  
ATOM  42042 1HB  PHE C 618     -33.295   4.686  38.907  1.00  1.060          H  
ATOM  42043 2HB  PHE C 618     -32.456   3.381  38.105  1.00  1.060          H  
ATOM  42044  HD1 PHE C 618     -32.609   5.439  35.345  1.00  1.060          H  
ATOM  42045  HD2 PHE C 618     -30.929   5.439  39.305  1.00  1.060          H  
ATOM  42046  HE1 PHE C 618     -30.886   6.925  34.626  1.00  1.060          H  
ATOM  42047  HE2 PHE C 618     -29.188   6.956  38.517  1.00  1.060          H  
ATOM  42048  HZ  PHE C 618     -29.161   7.713  36.159  1.00  1.060          H  
ATOM  42049  N   THR C 619     -36.241   3.143  37.695  1.00  0.650          N  
ATOM  42050  CA  THR C 619     -37.230   2.160  38.096  1.00  0.750          C  
ATOM  42051  C   THR C 619     -38.094   1.771  36.891  1.00  0.700          C  
ATOM  42052  O   THR C 619     -39.072   1.030  37.019  1.00  0.940          O  
ATOM  42053  CB  THR C 619     -38.137   2.758  39.195  1.00  1.010          C  
ATOM  42054  OG1 THR C 619     -38.819   3.929  38.682  1.00  1.010          O  
ATOM  42055  CG2 THR C 619     -37.298   3.178  40.373  1.00  1.010          C  
ATOM  42056  H   THR C 619     -36.573   4.099  37.579  1.00  0.780          H  
ATOM  42057  HA  THR C 619     -36.727   1.268  38.473  1.00  0.900          H  
ATOM  42058  HB  THR C 619     -38.877   2.016  39.515  1.00  1.210          H  
ATOM  42059  HG1 THR C 619     -39.535   3.645  38.095  1.00  1.210          H  
ATOM  42060 1HG2 THR C 619     -37.940   3.603  41.144  1.00  1.210          H  
ATOM  42061 2HG2 THR C 619     -36.797   2.319  40.756  1.00  1.210          H  
ATOM  42062 3HG2 THR C 619     -36.567   3.918  40.061  1.00  1.210          H  
ATOM  42063  N   GLY C 620     -37.762   2.297  35.713  1.00  0.740          N  
ATOM  42064  CA  GLY C 620     -38.547   2.029  34.526  1.00  0.300          C  
ATOM  42065  C   GLY C 620     -39.219   3.291  34.034  1.00  0.350          C  
ATOM  42066  O   GLY C 620     -39.090   4.361  34.616  1.00  0.930          O  
ATOM  42067  H   GLY C 620     -36.952   2.918  35.630  1.00  0.890          H  
ATOM  42068 1HA  GLY C 620     -37.902   1.630  33.743  1.00  0.360          H  
ATOM  42069 2HA  GLY C 620     -39.301   1.277  34.739  1.00  0.360          H  
ATOM  42070  N   VAL C 621     -39.998   3.171  32.984  1.00  0.380          N  
ATOM  42071  CA  VAL C 621     -40.570   4.366  32.397  1.00  0.350          C  
ATOM  42072  C   VAL C 621     -42.084   4.376  32.505  1.00  0.350          C  
ATOM  42073  O   VAL C 621     -42.705   3.325  32.713  1.00  0.470          O  
ATOM  42074  CB  VAL C 621     -40.101   4.457  30.933  1.00  0.500          C  
ATOM  42075  CG1 VAL C 621     -38.565   4.582  30.890  1.00  0.500          C  
ATOM  42076  CG2 VAL C 621     -40.517   3.197  30.162  1.00  0.500          C  
ATOM  42077  H   VAL C 621     -40.151   2.263  32.573  1.00  0.460          H  
ATOM  42078  HA  VAL C 621     -40.191   5.242  32.926  1.00  0.420          H  
ATOM  42079  HB  VAL C 621     -40.547   5.341  30.476  1.00  0.600          H  
ATOM  42080 1HG1 VAL C 621     -38.223   4.658  29.863  1.00  0.600          H  
ATOM  42081 2HG1 VAL C 621     -38.269   5.461  31.432  1.00  0.600          H  
ATOM  42082 3HG1 VAL C 621     -38.111   3.711  31.349  1.00  0.600          H  
ATOM  42083 1HG2 VAL C 621     -40.192   3.289  29.130  1.00  0.600          H  
ATOM  42084 2HG2 VAL C 621     -40.063   2.318  30.601  1.00  0.600          H  
ATOM  42085 3HG2 VAL C 621     -41.574   3.092  30.197  1.00  0.600          H  
ATOM  42086  N   GLY C 622     -42.667   5.570  32.356  1.00  0.250          N  
ATOM  42087  CA  GLY C 622     -44.122   5.726  32.442  1.00  0.260          C  
ATOM  42088  C   GLY C 622     -44.527   7.156  32.781  1.00  0.260          C  
ATOM  42089  O   GLY C 622     -43.721   7.943  33.264  1.00  0.290          O  
ATOM  42090  H   GLY C 622     -42.055   6.380  32.188  1.00  0.300          H  
ATOM  42091 1HA  GLY C 622     -44.584   5.427  31.505  1.00  0.310          H  
ATOM  42092 2HA  GLY C 622     -44.506   5.051  33.208  1.00  0.310          H  
ATOM  42093  N   GLN C 623     -45.804   7.490  32.596  1.00  0.280          N  
ATOM  42094  CA  GLN C 623     -46.244   8.867  32.834  1.00  0.290          C  
ATOM  42095  C   GLN C 623     -46.178   9.274  34.294  1.00  0.290          C  
ATOM  42096  O   GLN C 623     -46.132  10.459  34.596  1.00  0.320          O  
ATOM  42097  CB  GLN C 623     -47.684   9.114  32.383  1.00  0.400          C  
ATOM  42098  CG  GLN C 623     -47.949   9.022  30.893  1.00  0.400          C  
ATOM  42099  CD  GLN C 623     -49.385   9.538  30.503  1.00  0.400          C  
ATOM  42100  OE1 GLN C 623     -49.843  10.657  30.886  1.00  0.400          O  
ATOM  42101  NE2 GLN C 623     -50.086   8.700  29.737  1.00  0.400          N  
ATOM  42102  H   GLN C 623     -46.451   6.800  32.240  1.00  0.340          H  
ATOM  42103  HA  GLN C 623     -45.582   9.528  32.277  1.00  0.350          H  
ATOM  42104 1HB  GLN C 623     -48.331   8.421  32.893  1.00  0.480          H  
ATOM  42105 2HB  GLN C 623     -47.975  10.096  32.705  1.00  0.480          H  
ATOM  42106 1HG  GLN C 623     -47.193   9.560  30.333  1.00  0.480          H  
ATOM  42107 2HG  GLN C 623     -47.909   7.970  30.618  1.00  0.480          H  
ATOM  42108 1HE2 GLN C 623     -51.045   8.936  29.413  1.00  0.480          H  
ATOM  42109 2HE2 GLN C 623     -49.682   7.825  29.473  1.00  0.480          H  
ATOM  42110  N   ASN C 624     -46.152   8.292  35.185  1.00  0.300          N  
ATOM  42111  CA  ASN C 624     -46.145   8.487  36.622  1.00  0.310          C  
ATOM  42112  C   ASN C 624     -44.743   8.440  37.230  1.00  0.310          C  
ATOM  42113  O   ASN C 624     -44.589   8.268  38.441  1.00  0.290          O  
ATOM  42114  CB  ASN C 624     -47.062   7.463  37.260  1.00  0.430          C  
ATOM  42115  CG  ASN C 624     -46.611   6.079  37.045  1.00  0.430          C  
ATOM  42116  OD1 ASN C 624     -45.802   5.826  36.137  1.00  0.430          O  
ATOM  42117  ND2 ASN C 624     -47.123   5.161  37.834  1.00  0.430          N  
ATOM  42118  H   ASN C 624     -46.144   7.340  34.840  1.00  0.360          H  
ATOM  42119  HA  ASN C 624     -46.555   9.473  36.835  1.00  0.370          H  
ATOM  42120 1HB  ASN C 624     -47.143   7.644  38.335  1.00  0.520          H  
ATOM  42121 2HB  ASN C 624     -48.060   7.561  36.829  1.00  0.520          H  
ATOM  42122 1HD2 ASN C 624     -46.874   4.195  37.724  1.00  0.520          H  
ATOM  42123 2HD2 ASN C 624     -47.787   5.431  38.539  1.00  0.520          H  
ATOM  42124  N   ALA C 625     -43.703   8.624  36.425  1.00  0.340          N  
ATOM  42125  CA  ALA C 625     -42.369   8.604  37.009  1.00  0.360          C  
ATOM  42126  C   ALA C 625     -41.438   9.601  36.332  1.00  0.260          C  
ATOM  42127  O   ALA C 625     -41.702  10.060  35.217  1.00  0.230          O  
ATOM  42128  CB  ALA C 625     -41.798   7.199  36.923  1.00  0.500          C  
ATOM  42129  H   ALA C 625     -43.823   8.707  35.408  1.00  0.410          H  
ATOM  42130  HA  ALA C 625     -42.449   8.891  38.056  1.00  0.430          H  
ATOM  42131 1HB  ALA C 625     -40.816   7.180  37.393  1.00  0.600          H  
ATOM  42132 2HB  ALA C 625     -42.461   6.505  37.445  1.00  0.600          H  
ATOM  42133 3HB  ALA C 625     -41.709   6.903  35.876  1.00  0.600          H  
ATOM  42134  N   GLY C 626     -40.347   9.924  37.023  1.00  0.280          N  
ATOM  42135  CA  GLY C 626     -39.328  10.828  36.491  1.00  0.250          C  
ATOM  42136  C   GLY C 626     -38.019  10.808  37.298  1.00  0.260          C  
ATOM  42137  O   GLY C 626     -37.852  10.007  38.232  1.00  0.290          O  
ATOM  42138  H   GLY C 626     -40.243   9.524  37.961  1.00  0.340          H  
ATOM  42139 1HA  GLY C 626     -39.131  10.587  35.451  1.00  0.300          H  
ATOM  42140 2HA  GLY C 626     -39.720  11.838  36.491  1.00  0.300          H  
ATOM  42141  N   ILE C 627     -37.092  11.689  36.919  1.00  0.270          N  
ATOM  42142  CA  ILE C 627     -35.778  11.769  37.564  1.00  0.270          C  
ATOM  42143  C   ILE C 627     -35.173  13.168  37.515  1.00  0.270          C  
ATOM  42144  O   ILE C 627     -35.384  13.926  36.560  1.00  0.300          O  
ATOM  42145  CB  ILE C 627     -34.772  10.791  36.872  1.00  0.380          C  
ATOM  42146  CG1 ILE C 627     -33.420  10.641  37.678  1.00  0.380          C  
ATOM  42147  CG2 ILE C 627     -34.466  11.306  35.467  1.00  0.380          C  
ATOM  42148  CD1 ILE C 627     -32.554   9.458  37.255  1.00  0.380          C  
ATOM  42149  H   ILE C 627     -37.323  12.289  36.122  1.00  0.320          H  
ATOM  42150  HA  ILE C 627     -35.895  11.482  38.605  1.00  0.320          H  
ATOM  42151  HB  ILE C 627     -35.226   9.806  36.800  1.00  0.450          H  
ATOM  42152 1HG1 ILE C 627     -32.813  11.537  37.548  1.00  0.450          H  
ATOM  42153 2HG1 ILE C 627     -33.652  10.525  38.730  1.00  0.450          H  
ATOM  42154 1HG2 ILE C 627     -33.799  10.638  34.984  1.00  0.450          H  
ATOM  42155 2HG2 ILE C 627     -35.402  11.359  34.921  1.00  0.450          H  
ATOM  42156 3HG2 ILE C 627     -34.000  12.280  35.499  1.00  0.450          H  
ATOM  42157 1HD1 ILE C 627     -31.655   9.434  37.870  1.00  0.450          H  
ATOM  42158 2HD1 ILE C 627     -33.111   8.528  37.393  1.00  0.450          H  
ATOM  42159 3HD1 ILE C 627     -32.263   9.546  36.217  1.00  0.450          H  
ATOM  42160  N   GLY C 628     -34.389  13.503  38.530  1.00  0.310          N  
ATOM  42161  CA  GLY C 628     -33.609  14.725  38.463  1.00  0.320          C  
ATOM  42162  C   GLY C 628     -32.122  14.396  38.495  1.00  0.300          C  
ATOM  42163  O   GLY C 628     -31.679  13.500  39.220  1.00  0.320          O  
ATOM  42164  H   GLY C 628     -34.329  12.875  39.333  1.00  0.370          H  
ATOM  42165 1HA  GLY C 628     -33.830  15.258  37.546  1.00  0.380          H  
ATOM  42166 2HA  GLY C 628     -33.862  15.376  39.298  1.00  0.380          H  
ATOM  42167  N   PHE C 629     -31.345  15.205  37.789  1.00  0.300          N  
ATOM  42168  CA  PHE C 629     -29.893  15.139  37.746  1.00  0.280          C  
ATOM  42169  C   PHE C 629     -29.401  16.450  38.338  1.00  0.260          C  
ATOM  42170  O   PHE C 629     -29.644  17.521  37.767  1.00  0.260          O  
ATOM  42171  CB  PHE C 629     -29.404  15.002  36.299  1.00  0.400          C  
ATOM  42172  CG  PHE C 629     -29.830  13.734  35.572  1.00  0.400          C  
ATOM  42173  CD1 PHE C 629     -31.031  13.678  34.855  1.00  0.400          C  
ATOM  42174  CD2 PHE C 629     -29.026  12.614  35.585  1.00  0.400          C  
ATOM  42175  CE1 PHE C 629     -31.394  12.528  34.171  1.00  0.400          C  
ATOM  42176  CE2 PHE C 629     -29.394  11.462  34.910  1.00  0.400          C  
ATOM  42177  CZ  PHE C 629     -30.577  11.421  34.200  1.00  0.400          C  
ATOM  42178  H   PHE C 629     -31.791  15.901  37.198  1.00  0.360          H  
ATOM  42179  HA  PHE C 629     -29.534  14.307  38.355  1.00  0.340          H  
ATOM  42180 1HB  PHE C 629     -29.769  15.845  35.731  1.00  0.480          H  
ATOM  42181 2HB  PHE C 629     -28.324  15.054  36.289  1.00  0.480          H  
ATOM  42182  HD1 PHE C 629     -31.685  14.556  34.837  1.00  0.480          H  
ATOM  42183  HD2 PHE C 629     -28.089  12.649  36.138  1.00  0.480          H  
ATOM  42184  HE1 PHE C 629     -32.329  12.498  33.614  1.00  0.480          H  
ATOM  42185  HE2 PHE C 629     -28.749  10.597  34.938  1.00  0.480          H  
ATOM  42186  HZ  PHE C 629     -30.863  10.519  33.670  1.00  0.480          H  
ATOM  42187  N   VAL C 630     -28.757  16.401  39.501  1.00  0.270          N  
ATOM  42188  CA  VAL C 630     -28.412  17.651  40.158  1.00  0.280          C  
ATOM  42189  C   VAL C 630     -26.906  17.852  40.250  1.00  0.280          C  
ATOM  42190  O   VAL C 630     -26.190  17.058  40.874  1.00  0.300          O  
ATOM  42191  CB  VAL C 630     -28.993  17.626  41.569  1.00  0.390          C  
ATOM  42192  CG1 VAL C 630     -28.718  18.909  42.284  1.00  0.390          C  
ATOM  42193  CG2 VAL C 630     -30.426  17.325  41.514  1.00  0.390          C  
ATOM  42194  H   VAL C 630     -28.527  15.508  39.952  1.00  0.320          H  
ATOM  42195  HA  VAL C 630     -28.839  18.485  39.600  1.00  0.340          H  
ATOM  42196  HB  VAL C 630     -28.506  16.877  42.092  1.00  0.470          H  
ATOM  42197 1HG1 VAL C 630     -29.104  18.858  43.297  1.00  0.470          H  
ATOM  42198 2HG1 VAL C 630     -27.665  19.083  42.311  1.00  0.470          H  
ATOM  42199 3HG1 VAL C 630     -29.213  19.713  41.743  1.00  0.470          H  
ATOM  42200 1HG2 VAL C 630     -30.831  17.288  42.514  1.00  0.470          H  
ATOM  42201 2HG2 VAL C 630     -30.866  18.100  40.969  1.00  0.470          H  
ATOM  42202 3HG2 VAL C 630     -30.609  16.372  41.024  1.00  0.470          H  
ATOM  42203  N   LYS C 631     -26.432  18.931  39.638  1.00  0.290          N  
ATOM  42204  CA  LYS C 631     -25.018  19.259  39.636  1.00  0.290          C  
ATOM  42205  C   LYS C 631     -24.752  20.211  40.774  1.00  0.290          C  
ATOM  42206  O   LYS C 631     -25.424  21.246  40.886  1.00  0.280          O  
ATOM  42207  CB  LYS C 631     -24.603  19.888  38.312  1.00  0.410          C  
ATOM  42208  CG  LYS C 631     -23.108  20.132  38.162  1.00  0.410          C  
ATOM  42209  CD  LYS C 631     -22.795  20.738  36.801  1.00  0.410          C  
ATOM  42210  CE  LYS C 631     -21.295  20.770  36.513  1.00  0.410          C  
ATOM  42211  NZ  LYS C 631     -20.515  21.507  37.571  1.00  0.410          N  
ATOM  42212  H   LYS C 631     -27.092  19.550  39.157  1.00  0.350          H  
ATOM  42213  HA  LYS C 631     -24.438  18.356  39.810  1.00  0.350          H  
ATOM  42214 1HB  LYS C 631     -24.928  19.255  37.495  1.00  0.490          H  
ATOM  42215 2HB  LYS C 631     -25.110  20.849  38.198  1.00  0.490          H  
ATOM  42216 1HG  LYS C 631     -22.782  20.828  38.943  1.00  0.490          H  
ATOM  42217 2HG  LYS C 631     -22.571  19.192  38.282  1.00  0.490          H  
ATOM  42218 1HD  LYS C 631     -23.303  20.169  36.013  1.00  0.490          H  
ATOM  42219 2HD  LYS C 631     -23.172  21.765  36.783  1.00  0.490          H  
ATOM  42220 1HE  LYS C 631     -20.919  19.750  36.437  1.00  0.490          H  
ATOM  42221 2HE  LYS C 631     -21.146  21.273  35.557  1.00  0.490          H  
ATOM  42222 1HZ  LYS C 631     -19.540  21.520  37.335  1.00  0.490          H  
ATOM  42223 2HZ  LYS C 631     -20.850  22.482  37.669  1.00  0.490          H  
ATOM  42224 3HZ  LYS C 631     -20.636  21.041  38.458  1.00  0.490          H  
ATOM  42225  N   LEU C 632     -23.757  19.908  41.591  1.00  0.310          N  
ATOM  42226  CA  LEU C 632     -23.457  20.748  42.724  1.00  0.310          C  
ATOM  42227  C   LEU C 632     -22.247  21.610  42.419  1.00  0.300          C  
ATOM  42228  O   LEU C 632     -21.451  21.310  41.521  1.00  0.300          O  
ATOM  42229  CB  LEU C 632     -23.235  19.869  43.944  1.00  0.430          C  
ATOM  42230  CG  LEU C 632     -24.360  18.840  44.177  1.00  0.430          C  
ATOM  42231  CD1 LEU C 632     -24.036  18.064  45.370  1.00  0.430          C  
ATOM  42232  CD2 LEU C 632     -25.712  19.491  44.271  1.00  0.430          C  
ATOM  42233  H   LEU C 632     -23.202  19.057  41.465  1.00  0.370          H  
ATOM  42234  HA  LEU C 632     -24.281  21.420  42.914  1.00  0.370          H  
ATOM  42235 1HB  LEU C 632     -22.292  19.342  43.833  1.00  0.520          H  
ATOM  42236 2HB  LEU C 632     -23.174  20.512  44.824  1.00  0.520          H  
ATOM  42237  HG  LEU C 632     -24.378  18.143  43.337  1.00  0.520          H  
ATOM  42238 1HD1 LEU C 632     -24.803  17.321  45.499  1.00  0.520          H  
ATOM  42239 2HD1 LEU C 632     -23.070  17.584  45.232  1.00  0.520          H  
ATOM  42240 3HD1 LEU C 632     -23.997  18.711  46.246  1.00  0.520          H  
ATOM  42241 1HD2 LEU C 632     -26.456  18.721  44.411  1.00  0.520          H  
ATOM  42242 2HD2 LEU C 632     -25.744  20.163  45.077  1.00  0.520          H  
ATOM  42243 3HD2 LEU C 632     -25.936  20.025  43.369  1.00  0.520          H  
ATOM  42244  N   LYS C 633     -22.133  22.696  43.159  1.00  0.310          N  
ATOM  42245  CA  LYS C 633     -21.034  23.631  42.990  1.00  0.320          C  
ATOM  42246  C   LYS C 633     -19.686  22.994  43.329  1.00  0.310          C  
ATOM  42247  O   LYS C 633     -19.596  22.100  44.171  1.00  0.300          O  
ATOM  42248  CB  LYS C 633     -21.279  24.867  43.848  1.00  0.440          C  
ATOM  42249  CG  LYS C 633     -22.500  25.661  43.410  1.00  0.440          C  
ATOM  42250  CD  LYS C 633     -22.667  26.939  44.203  1.00  0.440          C  
ATOM  42251  CE  LYS C 633     -23.967  27.637  43.824  1.00  0.440          C  
ATOM  42252  NZ  LYS C 633     -24.080  28.998  44.436  1.00  0.440          N  
ATOM  42253  H   LYS C 633     -22.851  22.867  43.870  1.00  0.370          H  
ATOM  42254  HA  LYS C 633     -21.005  23.935  41.942  1.00  0.380          H  
ATOM  42255 1HB  LYS C 633     -21.435  24.565  44.884  1.00  0.530          H  
ATOM  42256 2HB  LYS C 633     -20.404  25.517  43.822  1.00  0.530          H  
ATOM  42257 1HG  LYS C 633     -22.409  25.905  42.352  1.00  0.530          H  
ATOM  42258 2HG  LYS C 633     -23.394  25.051  43.541  1.00  0.530          H  
ATOM  42259 1HD  LYS C 633     -22.700  26.699  45.273  1.00  0.530          H  
ATOM  42260 2HD  LYS C 633     -21.828  27.607  44.021  1.00  0.530          H  
ATOM  42261 1HE  LYS C 633     -24.044  27.720  42.741  1.00  0.530          H  
ATOM  42262 2HE  LYS C 633     -24.795  27.020  44.186  1.00  0.530          H  
ATOM  42263 1HZ  LYS C 633     -24.973  29.402  44.176  1.00  0.530          H  
ATOM  42264 2HZ  LYS C 633     -24.017  28.946  45.450  1.00  0.530          H  
ATOM  42265 3HZ  LYS C 633     -23.333  29.581  44.095  1.00  0.530          H  
ATOM  42266  N   ASP C 634     -18.613  23.494  42.719  1.00  0.330          N  
ATOM  42267  CA  ASP C 634     -17.277  22.986  43.025  1.00  0.320          C  
ATOM  42268  C   ASP C 634     -17.085  22.977  44.529  1.00  0.320          C  
ATOM  42269  O   ASP C 634     -17.411  23.963  45.199  1.00  0.370          O  
ATOM  42270  CB  ASP C 634     -16.195  23.862  42.387  1.00  0.450          C  
ATOM  42271  CG  ASP C 634     -14.774  23.290  42.529  1.00  0.450          C  
ATOM  42272  OD1 ASP C 634     -14.332  22.632  41.617  1.00  0.450          O  
ATOM  42273  OD2 ASP C 634     -14.156  23.490  43.576  1.00  0.450          O  
ATOM  42274  H   ASP C 634     -18.728  24.219  42.026  1.00  0.400          H  
ATOM  42275  HA  ASP C 634     -17.190  21.965  42.650  1.00  0.380          H  
ATOM  42276 1HB  ASP C 634     -16.409  23.984  41.325  1.00  0.540          H  
ATOM  42277 2HB  ASP C 634     -16.219  24.855  42.840  1.00  0.540          H  
ATOM  42278  N   TRP C 635     -16.534  21.877  45.052  1.00  0.290          N  
ATOM  42279  CA  TRP C 635     -16.336  21.713  46.488  1.00  0.300          C  
ATOM  42280  C   TRP C 635     -15.647  22.897  47.159  1.00  0.360          C  
ATOM  42281  O   TRP C 635     -15.899  23.162  48.330  1.00  0.400          O  
ATOM  42282  CB  TRP C 635     -15.519  20.458  46.804  1.00  0.420          C  
ATOM  42283  CG  TRP C 635     -14.079  20.543  46.420  1.00  0.420          C  
ATOM  42284  CD1 TRP C 635     -13.505  20.151  45.256  1.00  0.420          C  
ATOM  42285  CD2 TRP C 635     -13.001  21.070  47.242  1.00  0.420          C  
ATOM  42286  NE1 TRP C 635     -12.154  20.386  45.301  1.00  0.420          N  
ATOM  42287  CE2 TRP C 635     -11.836  20.948  46.506  1.00  0.420          C  
ATOM  42288  CE3 TRP C 635     -12.941  21.628  48.543  1.00  0.420          C  
ATOM  42289  CZ2 TRP C 635     -10.616  21.355  47.005  1.00  0.420          C  
ATOM  42290  CZ3 TRP C 635     -11.726  22.030  49.036  1.00  0.420          C  
ATOM  42291  CH2 TRP C 635     -10.591  21.897  48.289  1.00  0.420          C  
ATOM  42292  H   TRP C 635     -16.271  21.130  44.426  1.00  0.350          H  
ATOM  42293  HA  TRP C 635     -17.318  21.592  46.941  1.00  0.360          H  
ATOM  42294 1HB  TRP C 635     -15.576  20.251  47.872  1.00  0.500          H  
ATOM  42295 2HB  TRP C 635     -15.959  19.607  46.286  1.00  0.500          H  
ATOM  42296  HD1 TRP C 635     -14.033  19.715  44.411  1.00  0.500          H  
ATOM  42297  HE1 TRP C 635     -11.498  20.190  44.554  1.00  0.500          H  
ATOM  42298  HE3 TRP C 635     -13.845  21.738  49.147  1.00  0.500          H  
ATOM  42299  HZ2 TRP C 635      -9.694  21.259  46.430  1.00  0.500          H  
ATOM  42300  HZ3 TRP C 635     -11.691  22.457  50.037  1.00  0.500          H  
ATOM  42301  HH2 TRP C 635      -9.641  22.225  48.709  1.00  0.500          H  
ATOM  42302  N   SER C 636     -14.814  23.659  46.443  1.00  0.390          N  
ATOM  42303  CA  SER C 636     -14.113  24.777  47.058  1.00  0.460          C  
ATOM  42304  C   SER C 636     -15.063  25.863  47.581  1.00  0.530          C  
ATOM  42305  O   SER C 636     -14.671  26.699  48.400  1.00  0.600          O  
ATOM  42306  CB  SER C 636     -13.124  25.350  46.069  1.00  0.620          C  
ATOM  42307  OG  SER C 636     -13.782  25.886  44.959  1.00  0.620          O  
ATOM  42308  H   SER C 636     -14.614  23.458  45.450  1.00  0.470          H  
ATOM  42309  HA  SER C 636     -13.549  24.393  47.905  1.00  0.550          H  
ATOM  42310 1HB  SER C 636     -12.536  26.123  46.557  1.00  0.740          H  
ATOM  42311 2HB  SER C 636     -12.440  24.564  45.745  1.00  0.740          H  
ATOM  42312  HG  SER C 636     -13.960  25.110  44.374  1.00  0.740          H  
ATOM  42313  N   LYS C 637     -16.316  25.853  47.110  1.00  0.530          N  
ATOM  42314  CA  LYS C 637     -17.342  26.793  47.526  1.00  0.620          C  
ATOM  42315  C   LYS C 637     -18.370  26.141  48.465  1.00  0.640          C  
ATOM  42316  O   LYS C 637     -19.362  26.775  48.832  1.00  0.730          O  
ATOM  42317  CB  LYS C 637     -18.046  27.377  46.301  1.00  0.830          C  
ATOM  42318  CG  LYS C 637     -17.134  28.217  45.411  1.00  0.830          C  
ATOM  42319  CD  LYS C 637     -17.889  28.823  44.230  1.00  0.830          C  
ATOM  42320  CE  LYS C 637     -16.961  29.667  43.357  1.00  0.830          C  
ATOM  42321  NZ  LYS C 637     -17.673  30.256  42.184  1.00  0.830          N  
ATOM  42322  H   LYS C 637     -16.572  25.131  46.432  1.00  0.640          H  
ATOM  42323  HA  LYS C 637     -16.863  27.605  48.071  1.00  0.740          H  
ATOM  42324 1HB  LYS C 637     -18.444  26.556  45.696  1.00  1.000          H  
ATOM  42325 2HB  LYS C 637     -18.886  27.993  46.617  1.00  1.000          H  
ATOM  42326 1HG  LYS C 637     -16.690  29.015  46.007  1.00  1.000          H  
ATOM  42327 2HG  LYS C 637     -16.327  27.584  45.033  1.00  1.000          H  
ATOM  42328 1HD  LYS C 637     -18.317  28.021  43.626  1.00  1.000          H  
ATOM  42329 2HD  LYS C 637     -18.700  29.450  44.600  1.00  1.000          H  
ATOM  42330 1HE  LYS C 637     -16.545  30.474  43.958  1.00  1.000          H  
ATOM  42331 2HE  LYS C 637     -16.146  29.039  42.996  1.00  1.000          H  
ATOM  42332 1HZ  LYS C 637     -17.023  30.804  41.637  1.00  1.000          H  
ATOM  42333 2HZ  LYS C 637     -18.054  29.518  41.610  1.00  1.000          H  
ATOM  42334 3HZ  LYS C 637     -18.423  30.851  42.507  1.00  1.000          H  
ATOM  42335  N   ARG C 638     -18.148  24.867  48.824  1.00  0.580          N  
ATOM  42336  CA  ARG C 638     -19.029  24.076  49.696  1.00  0.640          C  
ATOM  42337  C   ARG C 638     -18.157  23.453  50.789  1.00  0.600          C  
ATOM  42338  O   ARG C 638     -17.864  22.259  50.745  1.00  0.820          O  
ATOM  42339  CB  ARG C 638     -19.712  22.950  48.923  1.00  0.870          C  
ATOM  42340  CG  ARG C 638     -20.629  23.406  47.830  1.00  0.870          C  
ATOM  42341  CD  ARG C 638     -21.462  22.310  47.243  1.00  0.870          C  
ATOM  42342  NE  ARG C 638     -20.743  21.285  46.489  1.00  0.870          N  
ATOM  42343  CZ  ARG C 638     -20.559  19.973  46.840  1.00  0.870          C  
ATOM  42344  NH1 ARG C 638     -21.035  19.447  47.957  1.00  0.870          N  
ATOM  42345  NH2 ARG C 638     -19.888  19.180  46.020  1.00  0.870          N  
ATOM  42346  H   ARG C 638     -17.290  24.412  48.510  1.00  0.700          H  
ATOM  42347  HA  ARG C 638     -19.777  24.724  50.153  1.00  0.770          H  
ATOM  42348 1HB  ARG C 638     -18.955  22.322  48.468  1.00  1.050          H  
ATOM  42349 2HB  ARG C 638     -20.287  22.326  49.599  1.00  1.050          H  
ATOM  42350 1HG  ARG C 638     -21.298  24.179  48.215  1.00  1.050          H  
ATOM  42351 2HG  ARG C 638     -20.024  23.825  47.019  1.00  1.050          H  
ATOM  42352 1HD  ARG C 638     -21.960  21.837  48.054  1.00  1.050          H  
ATOM  42353 2HD  ARG C 638     -22.188  22.749  46.575  1.00  1.050          H  
ATOM  42354  HE  ARG C 638     -20.333  21.580  45.599  1.00  1.050          H  
ATOM  42355 1HH1 ARG C 638     -21.570  20.002  48.641  1.00  1.050          H  
ATOM  42356 2HH1 ARG C 638     -20.836  18.450  48.160  1.00  1.050          H  
ATOM  42357 1HH2 ARG C 638     -19.514  19.552  45.154  1.00  1.050          H  
ATOM  42358 2HH2 ARG C 638     -19.781  18.168  46.257  1.00  1.050          H  
ATOM  42359  N   THR C 639     -17.762  24.257  51.772  1.00  0.480          N  
ATOM  42360  CA  THR C 639     -16.694  23.936  52.733  1.00  0.480          C  
ATOM  42361  C   THR C 639     -17.046  23.348  54.122  1.00  0.640          C  
ATOM  42362  O   THR C 639     -16.194  22.574  54.562  1.00  1.400          O  
ATOM  42363  CB  THR C 639     -15.838  25.191  52.926  1.00  0.670          C  
ATOM  42364  OG1 THR C 639     -16.666  26.256  53.429  1.00  0.670          O  
ATOM  42365  CG2 THR C 639     -15.239  25.603  51.553  1.00  0.670          C  
ATOM  42366  H   THR C 639     -18.134  25.197  51.796  1.00  0.580          H  
ATOM  42367  HA  THR C 639     -16.059  23.197  52.244  1.00  0.580          H  
ATOM  42368  HB  THR C 639     -15.039  24.987  53.638  1.00  0.810          H  
ATOM  42369  HG1 THR C 639     -16.105  26.985  53.722  1.00  0.810          H  
ATOM  42370 1HG2 THR C 639     -14.630  26.496  51.670  1.00  0.810          H  
ATOM  42371 2HG2 THR C 639     -14.620  24.792  51.166  1.00  0.810          H  
ATOM  42372 3HG2 THR C 639     -16.034  25.810  50.839  1.00  0.810          H  
ATOM  42373  N   THR C 640     -18.298  23.003  54.217  1.00  0.460          N  
ATOM  42374  CA  THR C 640     -18.888  22.784  55.530  1.00  0.450          C  
ATOM  42375  C   THR C 640     -19.651  21.458  55.376  1.00  0.400          C  
ATOM  42376  O   THR C 640     -20.335  21.312  54.376  1.00  0.420          O  
ATOM  42377  CB  THR C 640     -19.838  23.950  55.914  1.00  0.630          C  
ATOM  42378  OG1 THR C 640     -19.101  25.174  55.930  1.00  0.630          O  
ATOM  42379  CG2 THR C 640     -20.455  23.743  57.283  1.00  0.630          C  
ATOM  42380  H   THR C 640     -18.494  22.194  53.645  1.00  0.550          H  
ATOM  42381  HA  THR C 640     -18.098  22.705  56.271  1.00  0.540          H  
ATOM  42382  HB  THR C 640     -20.634  24.021  55.169  1.00  0.760          H  
ATOM  42383  HG1 THR C 640     -18.830  25.390  55.030  1.00  0.760          H  
ATOM  42384 1HG2 THR C 640     -21.114  24.583  57.512  1.00  0.760          H  
ATOM  42385 2HG2 THR C 640     -21.026  22.839  57.304  1.00  0.760          H  
ATOM  42386 3HG2 THR C 640     -19.669  23.692  58.030  1.00  0.760          H  
ATOM  42387  N   PRO C 641     -19.640  20.485  56.314  1.00  0.420          N  
ATOM  42388  CA  PRO C 641     -20.410  19.231  56.220  1.00  0.440          C  
ATOM  42389  C   PRO C 641     -21.881  19.473  55.825  1.00  0.390          C  
ATOM  42390  O   PRO C 641     -22.517  18.672  55.134  1.00  0.420          O  
ATOM  42391  CB  PRO C 641     -20.277  18.681  57.642  1.00  0.660          C  
ATOM  42392  CG  PRO C 641     -18.920  19.199  58.114  1.00  0.660          C  
ATOM  42393  CD  PRO C 641     -18.800  20.596  57.527  1.00  0.660          C  
ATOM  42394  HA  PRO C 641     -19.924  18.555  55.509  1.00  0.530          H  
ATOM  42395 1HB  PRO C 641     -21.117  19.028  58.265  1.00  0.790          H  
ATOM  42396 2HB  PRO C 641     -20.329  17.581  57.620  1.00  0.790          H  
ATOM  42397 1HG  PRO C 641     -18.874  19.196  59.217  1.00  0.790          H  
ATOM  42398 2HG  PRO C 641     -18.121  18.525  57.766  1.00  0.790          H  
ATOM  42399 1HD  PRO C 641     -19.191  21.338  58.230  1.00  0.790          H  
ATOM  42400 2HD  PRO C 641     -17.745  20.777  57.264  1.00  0.790          H  
ATOM  42401  N   GLU C 642     -22.421  20.606  56.248  1.00  0.350          N  
ATOM  42402  CA  GLU C 642     -23.790  21.013  55.981  1.00  0.340          C  
ATOM  42403  C   GLU C 642     -24.104  21.191  54.492  1.00  0.330          C  
ATOM  42404  O   GLU C 642     -25.276  21.146  54.104  1.00  0.330          O  
ATOM  42405  CB  GLU C 642     -24.065  22.335  56.695  1.00  0.480          C  
ATOM  42406  CG  GLU C 642     -24.079  22.240  58.216  1.00  0.480          C  
ATOM  42407  CD  GLU C 642     -24.269  23.576  58.882  1.00  0.480          C  
ATOM  42408  OE1 GLU C 642     -24.238  24.567  58.192  1.00  0.480          O  
ATOM  42409  OE2 GLU C 642     -24.441  23.605  60.076  1.00  0.480          O  
ATOM  42410  H   GLU C 642     -21.884  21.224  56.833  1.00  0.420          H  
ATOM  42411  HA  GLU C 642     -24.455  20.250  56.383  1.00  0.410          H  
ATOM  42412 1HB  GLU C 642     -23.314  23.067  56.401  1.00  0.580          H  
ATOM  42413 2HB  GLU C 642     -25.033  22.722  56.377  1.00  0.580          H  
ATOM  42414 1HG  GLU C 642     -24.890  21.578  58.517  1.00  0.580          H  
ATOM  42415 2HG  GLU C 642     -23.143  21.799  58.556  1.00  0.580          H  
ATOM  42416  N   THR C 643     -23.071  21.427  53.674  1.00  0.330          N  
ATOM  42417  CA  THR C 643     -23.207  21.665  52.240  1.00  0.330          C  
ATOM  42418  C   THR C 643     -22.714  20.487  51.400  1.00  0.340          C  
ATOM  42419  O   THR C 643     -22.591  20.606  50.174  1.00  0.370          O  
ATOM  42420  CB  THR C 643     -22.436  22.926  51.810  1.00  0.460          C  
ATOM  42421  OG1 THR C 643     -21.056  22.759  52.118  1.00  0.460          O  
ATOM  42422  CG2 THR C 643     -22.952  24.132  52.549  1.00  0.460          C  
ATOM  42423  H   THR C 643     -22.124  21.431  54.052  1.00  0.400          H  
ATOM  42424  HA  THR C 643     -24.262  21.815  52.014  1.00  0.400          H  
ATOM  42425  HB  THR C 643     -22.554  23.080  50.735  1.00  0.550          H  
ATOM  42426  HG1 THR C 643     -20.692  22.056  51.567  1.00  0.550          H  
ATOM  42427 1HG2 THR C 643     -22.392  25.011  52.235  1.00  0.550          H  
ATOM  42428 2HG2 THR C 643     -24.009  24.268  52.319  1.00  0.550          H  
ATOM  42429 3HG2 THR C 643     -22.829  23.986  53.622  1.00  0.550          H  
ATOM  42430  N   GLN C 644     -22.400  19.364  52.049  1.00  0.350          N  
ATOM  42431  CA  GLN C 644     -21.925  18.174  51.349  1.00  0.380          C  
ATOM  42432  C   GLN C 644     -23.104  17.338  50.869  1.00  0.360          C  
ATOM  42433  O   GLN C 644     -24.231  17.513  51.346  1.00  0.360          O  
ATOM  42434  CB  GLN C 644     -20.986  17.351  52.224  1.00  0.520          C  
ATOM  42435  CG  GLN C 644     -19.677  18.047  52.538  1.00  0.520          C  
ATOM  42436  CD  GLN C 644     -18.777  17.186  53.376  1.00  0.520          C  
ATOM  42437  OE1 GLN C 644     -19.239  16.199  53.955  1.00  0.520          O  
ATOM  42438  NE2 GLN C 644     -17.506  17.548  53.462  1.00  0.520          N  
ATOM  42439  H   GLN C 644     -22.512  19.316  53.069  1.00  0.420          H  
ATOM  42440  HA  GLN C 644     -21.357  18.484  50.476  1.00  0.460          H  
ATOM  42441 1HB  GLN C 644     -21.480  17.121  53.170  1.00  0.620          H  
ATOM  42442 2HB  GLN C 644     -20.756  16.409  51.727  1.00  0.620          H  
ATOM  42443 1HG  GLN C 644     -19.168  18.268  51.599  1.00  0.620          H  
ATOM  42444 2HG  GLN C 644     -19.884  18.973  53.074  1.00  0.620          H  
ATOM  42445 1HE2 GLN C 644     -16.868  17.009  54.015  1.00  0.620          H  
ATOM  42446 2HE2 GLN C 644     -17.183  18.365  52.977  1.00  0.620          H  
ATOM  42447  N   ILE C 645     -22.840  16.383  49.974  1.00  0.360          N  
ATOM  42448  CA  ILE C 645     -23.914  15.515  49.493  1.00  0.350          C  
ATOM  42449  C   ILE C 645     -24.689  14.752  50.550  1.00  0.330          C  
ATOM  42450  O   ILE C 645     -25.913  14.681  50.460  1.00  0.300          O  
ATOM  42451  CB  ILE C 645     -23.433  14.537  48.409  1.00  0.490          C  
ATOM  42452  CG1 ILE C 645     -23.182  15.331  47.166  1.00  0.490          C  
ATOM  42453  CG2 ILE C 645     -24.391  13.402  48.219  1.00  0.490          C  
ATOM  42454  CD1 ILE C 645     -22.492  14.608  46.036  1.00  0.490          C  
ATOM  42455  H   ILE C 645     -21.880  16.312  49.593  1.00  0.430          H  
ATOM  42456  HA  ILE C 645     -24.628  16.165  48.993  1.00  0.420          H  
ATOM  42457  HB  ILE C 645     -22.467  14.124  48.702  1.00  0.590          H  
ATOM  42458 1HG1 ILE C 645     -24.124  15.685  46.829  1.00  0.590          H  
ATOM  42459 2HG1 ILE C 645     -22.570  16.192  47.429  1.00  0.590          H  
ATOM  42460 1HG2 ILE C 645     -24.039  12.744  47.457  1.00  0.590          H  
ATOM  42461 2HG2 ILE C 645     -24.503  12.825  49.132  1.00  0.590          H  
ATOM  42462 3HG2 ILE C 645     -25.339  13.800  47.942  1.00  0.590          H  
ATOM  42463 1HD1 ILE C 645     -22.368  15.290  45.205  1.00  0.590          H  
ATOM  42464 2HD1 ILE C 645     -21.542  14.276  46.356  1.00  0.590          H  
ATOM  42465 3HD1 ILE C 645     -23.075  13.759  45.703  1.00  0.590          H  
ATOM  42466  N   GLY C 646     -24.041  14.158  51.541  1.00  0.380          N  
ATOM  42467  CA  GLY C 646     -24.825  13.412  52.528  1.00  0.370          C  
ATOM  42468  C   GLY C 646     -25.956  14.279  53.106  1.00  0.330          C  
ATOM  42469  O   GLY C 646     -27.134  13.895  53.073  1.00  0.310          O  
ATOM  42470  H   GLY C 646     -23.034  14.210  51.601  1.00  0.460          H  
ATOM  42471 1HA  GLY C 646     -25.245  12.522  52.058  1.00  0.440          H  
ATOM  42472 2HA  GLY C 646     -24.170  13.075  53.332  1.00  0.440          H  
ATOM  42473  N   SER C 647     -25.571  15.452  53.617  1.00  0.340          N  
ATOM  42474  CA  SER C 647     -26.459  16.431  54.229  1.00  0.330          C  
ATOM  42475  C   SER C 647     -27.518  16.948  53.242  1.00  0.330          C  
ATOM  42476  O   SER C 647     -28.696  17.084  53.602  1.00  0.350          O  
ATOM  42477  CB  SER C 647     -25.599  17.586  54.697  1.00  0.470          C  
ATOM  42478  OG  SER C 647     -24.690  17.176  55.696  1.00  0.470          O  
ATOM  42479  H   SER C 647     -24.585  15.671  53.615  1.00  0.410          H  
ATOM  42480  HA  SER C 647     -26.960  15.967  55.079  1.00  0.400          H  
ATOM  42481 1HB  SER C 647     -25.043  17.991  53.847  1.00  0.560          H  
ATOM  42482 2HB  SER C 647     -26.226  18.383  55.077  1.00  0.560          H  
ATOM  42483  HG  SER C 647     -24.046  17.914  55.781  1.00  0.560          H  
ATOM  42484  N   LEU C 648     -27.112  17.191  51.982  1.00  0.320          N  
ATOM  42485  CA  LEU C 648     -28.021  17.664  50.937  1.00  0.350          C  
ATOM  42486  C   LEU C 648     -29.150  16.683  50.724  1.00  0.330          C  
ATOM  42487  O   LEU C 648     -30.320  17.075  50.683  1.00  0.320          O  
ATOM  42488  CB  LEU C 648     -27.290  17.803  49.588  1.00  0.480          C  
ATOM  42489  CG  LEU C 648     -28.159  18.189  48.324  1.00  0.480          C  
ATOM  42490  CD1 LEU C 648     -28.777  19.568  48.481  1.00  0.480          C  
ATOM  42491  CD2 LEU C 648     -27.289  18.115  47.094  1.00  0.480          C  
ATOM  42492  H   LEU C 648     -26.116  17.097  51.758  1.00  0.380          H  
ATOM  42493  HA  LEU C 648     -28.431  18.622  51.249  1.00  0.420          H  
ATOM  42494 1HB  LEU C 648     -26.496  18.544  49.703  1.00  0.570          H  
ATOM  42495 2HB  LEU C 648     -26.826  16.852  49.368  1.00  0.570          H  
ATOM  42496  HG  LEU C 648     -28.976  17.475  48.217  1.00  0.570          H  
ATOM  42497 1HD1 LEU C 648     -29.375  19.804  47.601  1.00  0.570          H  
ATOM  42498 2HD1 LEU C 648     -29.421  19.590  49.361  1.00  0.570          H  
ATOM  42499 3HD1 LEU C 648     -27.995  20.313  48.591  1.00  0.570          H  
ATOM  42500 1HD2 LEU C 648     -27.889  18.354  46.217  1.00  0.570          H  
ATOM  42501 2HD2 LEU C 648     -26.471  18.822  47.181  1.00  0.570          H  
ATOM  42502 3HD2 LEU C 648     -26.885  17.108  46.996  1.00  0.570          H  
ATOM  42503  N   ILE C 649     -28.797  15.404  50.589  1.00  0.340          N  
ATOM  42504  CA  ILE C 649     -29.766  14.344  50.368  1.00  0.370          C  
ATOM  42505  C   ILE C 649     -30.736  14.249  51.521  1.00  0.350          C  
ATOM  42506  O   ILE C 649     -31.943  14.126  51.297  1.00  0.360          O  
ATOM  42507  CB  ILE C 649     -29.063  12.986  50.149  1.00  0.510          C  
ATOM  42508  CG1 ILE C 649     -28.325  13.032  48.792  1.00  0.510          C  
ATOM  42509  CG2 ILE C 649     -30.045  11.770  50.268  1.00  0.510          C  
ATOM  42510  CD1 ILE C 649     -27.410  11.919  48.576  1.00  0.510          C  
ATOM  42511  H   ILE C 649     -27.797  15.173  50.619  1.00  0.410          H  
ATOM  42512  HA  ILE C 649     -30.330  14.582  49.470  1.00  0.440          H  
ATOM  42513  HB  ILE C 649     -28.292  12.884  50.919  1.00  0.610          H  
ATOM  42514 1HG1 ILE C 649     -29.034  13.030  47.991  1.00  0.610          H  
ATOM  42515 2HG1 ILE C 649     -27.750  13.955  48.740  1.00  0.610          H  
ATOM  42516 1HG2 ILE C 649     -29.514  10.838  50.143  1.00  0.610          H  
ATOM  42517 2HG2 ILE C 649     -30.521  11.758  51.246  1.00  0.610          H  
ATOM  42518 3HG2 ILE C 649     -30.785  11.831  49.524  1.00  0.610          H  
ATOM  42519 1HD1 ILE C 649     -26.933  12.037  47.609  1.00  0.610          H  
ATOM  42520 2HD1 ILE C 649     -26.661  11.917  49.364  1.00  0.610          H  
ATOM  42521 3HD1 ILE C 649     -27.948  10.991  48.591  1.00  0.610          H  
ATOM  42522  N   GLN C 650     -30.229  14.288  52.751  1.00  0.350          N  
ATOM  42523  CA  GLN C 650     -31.100  14.197  53.912  1.00  0.380          C  
ATOM  42524  C   GLN C 650     -32.117  15.341  53.952  1.00  0.370          C  
ATOM  42525  O   GLN C 650     -33.307  15.101  54.208  1.00  0.380          O  
ATOM  42526  CB  GLN C 650     -30.246  14.255  55.177  1.00  0.520          C  
ATOM  42527  CG  GLN C 650     -29.382  13.034  55.426  1.00  0.520          C  
ATOM  42528  CD  GLN C 650     -28.376  13.291  56.532  1.00  0.520          C  
ATOM  42529  OE1 GLN C 650     -28.170  14.456  56.895  1.00  0.520          O  
ATOM  42530  NE2 GLN C 650     -27.760  12.240  57.060  1.00  0.520          N  
ATOM  42531  H   GLN C 650     -29.211  14.344  52.864  1.00  0.420          H  
ATOM  42532  HA  GLN C 650     -31.640  13.253  53.870  1.00  0.460          H  
ATOM  42533 1HB  GLN C 650     -29.587  15.119  55.114  1.00  0.620          H  
ATOM  42534 2HB  GLN C 650     -30.888  14.399  56.043  1.00  0.620          H  
ATOM  42535 1HG  GLN C 650     -30.022  12.207  55.729  1.00  0.620          H  
ATOM  42536 2HG  GLN C 650     -28.848  12.777  54.517  1.00  0.620          H  
ATOM  42537 1HE2 GLN C 650     -27.088  12.369  57.790  1.00  0.620          H  
ATOM  42538 2HE2 GLN C 650     -27.964  11.318  56.729  1.00  0.620          H  
ATOM  42539  N   ARG C 651     -31.663  16.581  53.687  1.00  0.370          N  
ATOM  42540  CA  ARG C 651     -32.586  17.713  53.688  1.00  0.400          C  
ATOM  42541  C   ARG C 651     -33.548  17.625  52.524  1.00  0.390          C  
ATOM  42542  O   ARG C 651     -34.735  17.939  52.666  1.00  0.410          O  
ATOM  42543  CB  ARG C 651     -31.889  19.066  53.662  1.00  0.550          C  
ATOM  42544  CG  ARG C 651     -31.182  19.424  54.954  1.00  0.550          C  
ATOM  42545  CD  ARG C 651     -30.837  20.886  55.061  1.00  0.550          C  
ATOM  42546  NE  ARG C 651     -29.913  21.385  54.040  1.00  0.550          N  
ATOM  42547  CZ  ARG C 651     -28.564  21.315  54.109  1.00  0.550          C  
ATOM  42548  NH1 ARG C 651     -27.944  20.719  55.096  1.00  0.550          N  
ATOM  42549  NH2 ARG C 651     -27.818  21.865  53.185  1.00  0.550          N  
ATOM  42550  H   ARG C 651     -30.660  16.730  53.515  1.00  0.440          H  
ATOM  42551  HA  ARG C 651     -33.167  17.670  54.607  1.00  0.480          H  
ATOM  42552 1HB  ARG C 651     -31.135  19.063  52.868  1.00  0.660          H  
ATOM  42553 2HB  ARG C 651     -32.607  19.851  53.432  1.00  0.660          H  
ATOM  42554 1HG  ARG C 651     -31.823  19.163  55.795  1.00  0.660          H  
ATOM  42555 2HG  ARG C 651     -30.259  18.845  55.015  1.00  0.660          H  
ATOM  42556 1HD  ARG C 651     -31.761  21.460  54.974  1.00  0.660          H  
ATOM  42557 2HD  ARG C 651     -30.403  21.079  56.039  1.00  0.660          H  
ATOM  42558  HE  ARG C 651     -30.316  21.891  53.224  1.00  0.660          H  
ATOM  42559 1HH1 ARG C 651     -28.451  20.277  55.845  1.00  0.660          H  
ATOM  42560 2HH1 ARG C 651     -26.915  20.743  55.071  1.00  0.660          H  
ATOM  42561 1HH2 ARG C 651     -28.245  22.402  52.421  1.00  0.660          H  
ATOM  42562 2HH2 ARG C 651     -26.800  21.785  53.279  1.00  0.660          H  
ATOM  42563  N   GLY C 652     -33.031  17.205  51.370  1.00  0.380          N  
ATOM  42564  CA  GLY C 652     -33.803  17.067  50.163  1.00  0.430          C  
ATOM  42565  C   GLY C 652     -34.964  16.141  50.415  1.00  0.380          C  
ATOM  42566  O   GLY C 652     -36.106  16.493  50.119  1.00  0.390          O  
ATOM  42567  H   GLY C 652     -32.035  16.994  51.309  1.00  0.460          H  
ATOM  42568 1HA  GLY C 652     -34.160  18.043  49.835  1.00  0.520          H  
ATOM  42569 2HA  GLY C 652     -33.164  16.663  49.376  1.00  0.520          H  
ATOM  42570  N   MET C 653     -34.680  14.955  50.957  1.00  0.360          N  
ATOM  42571  CA  MET C 653     -35.715  13.979  51.209  1.00  0.360          C  
ATOM  42572  C   MET C 653     -36.732  14.536  52.212  1.00  0.370          C  
ATOM  42573  O   MET C 653     -37.940  14.405  52.008  1.00  0.400          O  
ATOM  42574  CB  MET C 653     -35.081  12.674  51.674  1.00  0.500          C  
ATOM  42575  CG  MET C 653     -36.015  11.461  51.664  1.00  0.500          C  
ATOM  42576  SD  MET C 653     -35.168   9.916  52.120  1.00  0.500          S  
ATOM  42577  CE  MET C 653     -34.126   9.549  50.671  1.00  0.500          C  
ATOM  42578  H   MET C 653     -33.704  14.726  51.174  1.00  0.430          H  
ATOM  42579  HA  MET C 653     -36.225  13.776  50.274  1.00  0.430          H  
ATOM  42580 1HB  MET C 653     -34.223  12.464  51.063  1.00  0.600          H  
ATOM  42581 2HB  MET C 653     -34.713  12.810  52.695  1.00  0.600          H  
ATOM  42582 1HG  MET C 653     -36.837  11.618  52.346  1.00  0.600          H  
ATOM  42583 2HG  MET C 653     -36.436  11.344  50.660  1.00  0.600          H  
ATOM  42584 1HE  MET C 653     -33.574   8.624  50.844  1.00  0.600          H  
ATOM  42585 2HE  MET C 653     -34.752   9.430  49.801  1.00  0.600          H  
ATOM  42586 3HE  MET C 653     -33.414  10.355  50.498  1.00  0.600          H  
ATOM  42587  N   ALA C 654     -36.272  15.224  53.265  1.00  0.380          N  
ATOM  42588  CA  ALA C 654     -37.219  15.774  54.225  1.00  0.410          C  
ATOM  42589  C   ALA C 654     -38.213  16.734  53.557  1.00  0.420          C  
ATOM  42590  O   ALA C 654     -39.405  16.704  53.872  1.00  0.460          O  
ATOM  42591  CB  ALA C 654     -36.471  16.495  55.328  1.00  0.560          C  
ATOM  42592  H   ALA C 654     -35.264  15.318  53.437  1.00  0.460          H  
ATOM  42593  HA  ALA C 654     -37.778  14.955  54.656  1.00  0.490          H  
ATOM  42594 1HB  ALA C 654     -37.178  16.880  56.058  1.00  0.670          H  
ATOM  42595 2HB  ALA C 654     -35.783  15.801  55.810  1.00  0.670          H  
ATOM  42596 3HB  ALA C 654     -35.907  17.322  54.897  1.00  0.670          H  
ATOM  42597  N   LEU C 655     -37.732  17.555  52.612  1.00  0.410          N  
ATOM  42598  CA  LEU C 655     -38.600  18.473  51.870  1.00  0.430          C  
ATOM  42599  C   LEU C 655     -39.483  17.740  50.871  1.00  0.420          C  
ATOM  42600  O   LEU C 655     -40.669  18.029  50.717  1.00  0.430          O  
ATOM  42601  CB  LEU C 655     -37.760  19.490  51.092  1.00  0.590          C  
ATOM  42602  CG  LEU C 655     -36.985  20.539  51.879  1.00  0.590          C  
ATOM  42603  CD1 LEU C 655     -36.053  21.269  50.915  1.00  0.590          C  
ATOM  42604  CD2 LEU C 655     -37.964  21.532  52.515  1.00  0.590          C  
ATOM  42605  H   LEU C 655     -36.717  17.570  52.453  1.00  0.490          H  
ATOM  42606  HA  LEU C 655     -39.242  18.976  52.577  1.00  0.520          H  
ATOM  42607 1HB  LEU C 655     -37.042  18.940  50.482  1.00  0.710          H  
ATOM  42608 2HB  LEU C 655     -38.416  20.022  50.432  1.00  0.710          H  
ATOM  42609  HG  LEU C 655     -36.382  20.057  52.653  1.00  0.710          H  
ATOM  42610 1HD1 LEU C 655     -35.483  22.024  51.455  1.00  0.710          H  
ATOM  42611 2HD1 LEU C 655     -35.365  20.553  50.465  1.00  0.710          H  
ATOM  42612 3HD1 LEU C 655     -36.637  21.748  50.137  1.00  0.710          H  
ATOM  42613 1HD2 LEU C 655     -37.402  22.289  53.061  1.00  0.710          H  
ATOM  42614 2HD2 LEU C 655     -38.555  22.011  51.732  1.00  0.710          H  
ATOM  42615 3HD2 LEU C 655     -38.628  21.023  53.205  1.00  0.710          H  
ATOM  42616  N   ASN C 656     -38.915  16.752  50.208  1.00  0.410          N  
ATOM  42617  CA  ASN C 656     -39.608  15.974  49.203  1.00  0.440          C  
ATOM  42618  C   ASN C 656     -40.789  15.206  49.748  1.00  0.440          C  
ATOM  42619  O   ASN C 656     -41.813  15.045  49.085  1.00  0.470          O  
ATOM  42620  CB  ASN C 656     -38.662  15.014  48.601  1.00  0.600          C  
ATOM  42621  CG  ASN C 656     -37.688  15.629  47.632  1.00  0.600          C  
ATOM  42622  OD1 ASN C 656     -37.801  16.774  47.184  1.00  0.600          O  
ATOM  42623  ND2 ASN C 656     -36.715  14.860  47.294  1.00  0.600          N  
ATOM  42624  H   ASN C 656     -37.923  16.567  50.365  1.00  0.490          H  
ATOM  42625  HA  ASN C 656     -39.976  16.646  48.436  1.00  0.530          H  
ATOM  42626 1HB  ASN C 656     -38.072  14.637  49.409  1.00  0.720          H  
ATOM  42627 2HB  ASN C 656     -39.187  14.186  48.257  1.00  0.720          H  
ATOM  42628 1HD2 ASN C 656     -36.014  15.197  46.670  1.00  0.720          H  
ATOM  42629 2HD2 ASN C 656     -36.699  13.907  47.650  1.00  0.720          H  
ATOM  42630  N   MET C 657     -40.700  14.796  51.000  1.00  0.440          N  
ATOM  42631  CA  MET C 657     -41.768  14.042  51.635  1.00  0.480          C  
ATOM  42632  C   MET C 657     -42.956  14.919  52.024  1.00  0.530          C  
ATOM  42633  O   MET C 657     -43.946  14.418  52.556  1.00  0.630          O  
ATOM  42634  CB  MET C 657     -41.225  13.303  52.854  1.00  0.660          C  
ATOM  42635  CG  MET C 657     -40.282  12.140  52.514  1.00  0.660          C  
ATOM  42636  SD  MET C 657     -39.789  11.158  53.953  1.00  0.660          S  
ATOM  42637  CE  MET C 657     -38.664  12.268  54.814  1.00  0.660          C  
ATOM  42638  H   MET C 657     -39.811  14.924  51.499  1.00  0.530          H  
ATOM  42639  HA  MET C 657     -42.130  13.304  50.921  1.00  0.580          H  
ATOM  42640 1HB  MET C 657     -40.670  14.020  53.464  1.00  0.790          H  
ATOM  42641 2HB  MET C 657     -42.048  12.921  53.454  1.00  0.790          H  
ATOM  42642 1HG  MET C 657     -40.790  11.481  51.814  1.00  0.790          H  
ATOM  42643 2HG  MET C 657     -39.394  12.507  52.027  1.00  0.790          H  
ATOM  42644 1HE  MET C 657     -38.283  11.776  55.707  1.00  0.790          H  
ATOM  42645 2HE  MET C 657     -37.837  12.530  54.167  1.00  0.790          H  
ATOM  42646 3HE  MET C 657     -39.197  13.169  55.104  1.00  0.790          H  
ATOM  42647  N   ILE C 658     -42.888  16.218  51.723  1.00  0.490          N  
ATOM  42648  CA  ILE C 658     -43.988  17.121  51.994  1.00  0.580          C  
ATOM  42649  C   ILE C 658     -44.827  17.274  50.715  1.00  0.580          C  
ATOM  42650  O   ILE C 658     -45.890  17.899  50.734  1.00  0.690          O  
ATOM  42651  CB  ILE C 658     -43.432  18.487  52.498  1.00  0.780          C  
ATOM  42652  CG1 ILE C 658     -42.751  18.248  53.872  1.00  0.780          C  
ATOM  42653  CG2 ILE C 658     -44.533  19.586  52.604  1.00  0.780          C  
ATOM  42654  CD1 ILE C 658     -41.910  19.408  54.378  1.00  0.780          C  
ATOM  42655  H   ILE C 658     -42.039  16.609  51.301  1.00  0.590          H  
ATOM  42656  HA  ILE C 658     -44.617  16.691  52.770  1.00  0.700          H  
ATOM  42657  HB  ILE C 658     -42.666  18.833  51.815  1.00  0.930          H  
ATOM  42658 1HG1 ILE C 658     -43.513  18.018  54.610  1.00  0.930          H  
ATOM  42659 2HG1 ILE C 658     -42.087  17.385  53.778  1.00  0.930          H  
ATOM  42660 1HG2 ILE C 658     -44.099  20.507  52.960  1.00  0.930          H  
ATOM  42661 2HG2 ILE C 658     -44.975  19.790  51.645  1.00  0.930          H  
ATOM  42662 3HG2 ILE C 658     -45.308  19.259  53.298  1.00  0.930          H  
ATOM  42663 1HD1 ILE C 658     -41.457  19.129  55.328  1.00  0.930          H  
ATOM  42664 2HD1 ILE C 658     -41.129  19.622  53.658  1.00  0.930          H  
ATOM  42665 3HD1 ILE C 658     -42.514  20.290  54.522  1.00  0.930          H  
ATOM  42666  N   ILE C 659     -44.375  16.670  49.607  1.00  0.530          N  
ATOM  42667  CA  ILE C 659     -45.108  16.769  48.355  1.00  0.560          C  
ATOM  42668  C   ILE C 659     -46.307  15.831  48.371  1.00  0.600          C  
ATOM  42669  O   ILE C 659     -46.176  14.624  48.564  1.00  0.570          O  
ATOM  42670  CB  ILE C 659     -44.202  16.417  47.133  1.00  0.770          C  
ATOM  42671  CG1 ILE C 659     -43.023  17.425  47.019  1.00  0.770          C  
ATOM  42672  CG2 ILE C 659     -45.028  16.417  45.838  1.00  0.770          C  
ATOM  42673  CD1 ILE C 659     -41.906  17.034  45.991  1.00  0.770          C  
ATOM  42674  H   ILE C 659     -43.507  16.128  49.631  1.00  0.640          H  
ATOM  42675  HA  ILE C 659     -45.470  17.789  48.241  1.00  0.670          H  
ATOM  42676  HB  ILE C 659     -43.769  15.424  47.283  1.00  0.930          H  
ATOM  42677 1HG1 ILE C 659     -43.429  18.377  46.746  1.00  0.930          H  
ATOM  42678 2HG1 ILE C 659     -42.557  17.519  48.001  1.00  0.930          H  
ATOM  42679 1HG2 ILE C 659     -44.411  16.162  45.014  1.00  0.930          H  
ATOM  42680 2HG2 ILE C 659     -45.823  15.689  45.904  1.00  0.930          H  
ATOM  42681 3HG2 ILE C 659     -45.458  17.403  45.671  1.00  0.930          H  
ATOM  42682 1HD1 ILE C 659     -41.128  17.795  45.988  1.00  0.930          H  
ATOM  42683 2HD1 ILE C 659     -41.470  16.077  46.285  1.00  0.930          H  
ATOM  42684 3HD1 ILE C 659     -42.309  16.955  44.988  1.00  0.930          H  
ATOM  42685  N   LYS C 660     -47.479  16.399  48.142  1.00  0.750          N  
ATOM  42686  CA  LYS C 660     -48.699  15.626  48.110  1.00  0.880          C  
ATOM  42687  C   LYS C 660     -48.787  14.988  46.745  1.00  0.710          C  
ATOM  42688  O   LYS C 660     -48.242  15.498  45.777  1.00  1.560          O  
ATOM  42689  CB  LYS C 660     -49.916  16.508  48.375  1.00  1.180          C  
ATOM  42690  CG  LYS C 660     -49.962  17.101  49.777  1.00  1.180          C  
ATOM  42691  CD  LYS C 660     -51.212  17.956  49.981  1.00  1.180          C  
ATOM  42692  CE  LYS C 660     -51.261  18.552  51.386  1.00  1.180          C  
ATOM  42693  NZ  LYS C 660     -52.470  19.404  51.589  1.00  1.180          N  
ATOM  42694  H   LYS C 660     -47.510  17.398  47.995  1.00  0.900          H  
ATOM  42695  HA  LYS C 660     -48.647  14.836  48.860  1.00  1.060          H  
ATOM  42696 1HB  LYS C 660     -49.928  17.329  47.660  1.00  1.420          H  
ATOM  42697 2HB  LYS C 660     -50.826  15.928  48.221  1.00  1.420          H  
ATOM  42698 1HG  LYS C 660     -49.958  16.291  50.507  1.00  1.420          H  
ATOM  42699 2HG  LYS C 660     -49.071  17.712  49.942  1.00  1.420          H  
ATOM  42700 1HD  LYS C 660     -51.218  18.768  49.252  1.00  1.420          H  
ATOM  42701 2HD  LYS C 660     -52.101  17.346  49.825  1.00  1.420          H  
ATOM  42702 1HE  LYS C 660     -51.273  17.743  52.115  1.00  1.420          H  
ATOM  42703 2HE  LYS C 660     -50.370  19.159  51.547  1.00  1.420          H  
ATOM  42704 1HZ  LYS C 660     -52.466  19.778  52.528  1.00  1.420          H  
ATOM  42705 2HZ  LYS C 660     -52.464  20.166  50.925  1.00  1.420          H  
ATOM  42706 3HZ  LYS C 660     -53.303  18.848  51.454  1.00  1.420          H  
ATOM  42707  N   ASP C 661     -49.500  13.906  46.637  1.00  0.930          N  
ATOM  42708  CA  ASP C 661     -49.674  13.236  45.352  1.00  1.160          C  
ATOM  42709  C   ASP C 661     -48.340  12.755  44.765  1.00  0.820          C  
ATOM  42710  O   ASP C 661     -48.140  12.732  43.552  1.00  0.770          O  
ATOM  42711  CB  ASP C 661     -50.352  14.193  44.347  1.00  1.530          C  
ATOM  42712  CG  ASP C 661     -51.129  13.500  43.210  1.00  1.530          C  
ATOM  42713  OD1 ASP C 661     -51.660  12.433  43.448  1.00  1.530          O  
ATOM  42714  OD2 ASP C 661     -51.247  14.074  42.133  1.00  1.530          O  
ATOM  42715  H   ASP C 661     -49.936  13.518  47.462  1.00  1.120          H  
ATOM  42716  HA  ASP C 661     -50.315  12.366  45.500  1.00  1.390          H  
ATOM  42717 1HB  ASP C 661     -51.029  14.858  44.880  1.00  1.840          H  
ATOM  42718 2HB  ASP C 661     -49.590  14.818  43.878  1.00  1.840          H  
ATOM  42719  N   ALA C 662     -47.450  12.293  45.626  1.00  0.660          N  
ATOM  42720  CA  ALA C 662     -46.189  11.750  45.187  1.00  0.500          C  
ATOM  42721  C   ALA C 662     -45.741  10.744  46.208  1.00  0.510          C  
ATOM  42722  O   ALA C 662     -45.965  10.925  47.407  1.00  0.610          O  
ATOM  42723  CB  ALA C 662     -45.145  12.844  45.033  1.00  0.760          C  
ATOM  42724  H   ALA C 662     -47.645  12.313  46.619  1.00  0.790          H  
ATOM  42725  HA  ALA C 662     -46.325  11.250  44.235  1.00  0.600          H  
ATOM  42726 1HB  ALA C 662     -44.201  12.398  44.709  1.00  0.920          H  
ATOM  42727 2HB  ALA C 662     -45.483  13.557  44.307  1.00  0.920          H  
ATOM  42728 3HB  ALA C 662     -45.001  13.338  45.995  1.00  0.920          H  
ATOM  42729  N   SER C 663     -45.098   9.695  45.744  1.00  0.550          N  
ATOM  42730  CA  SER C 663     -44.504   8.744  46.632  1.00  0.740          C  
ATOM  42731  C   SER C 663     -43.185   9.346  46.832  1.00  0.910          C  
ATOM  42732  O   SER C 663     -42.998  10.506  46.474  1.00  1.800          O  
ATOM  42733  CB  SER C 663     -44.359   7.358  46.049  1.00  0.960          C  
ATOM  42734  OG  SER C 663     -43.863   6.478  47.028  1.00  0.960          O  
ATOM  42735  H   SER C 663     -44.943   9.561  44.750  1.00  0.660          H  
ATOM  42736  HA  SER C 663     -45.040   8.706  47.580  1.00  0.890          H  
ATOM  42737 1HB  SER C 663     -45.318   7.007  45.673  1.00  1.150          H  
ATOM  42738 2HB  SER C 663     -43.668   7.389  45.215  1.00  1.150          H  
ATOM  42739  HG  SER C 663     -43.786   5.624  46.591  1.00  1.150          H  
ATOM  42740  N   TYR C 664     -42.277   8.608  47.377  1.00  1.170          N  
ATOM  42741  CA  TYR C 664     -41.005   9.191  47.666  1.00  1.200          C  
ATOM  42742  C   TYR C 664     -40.508   9.992  46.510  1.00  1.300          C  
ATOM  42743  O   TYR C 664     -40.853   9.714  45.372  1.00  2.240          O  
ATOM  42744  CB  TYR C 664     -39.979   8.082  47.914  1.00  1.670          C  
ATOM  42745  CG  TYR C 664     -39.831   7.089  46.696  1.00  1.670          C  
ATOM  42746  CD1 TYR C 664     -39.002   7.377  45.594  1.00  1.670          C  
ATOM  42747  CD2 TYR C 664     -40.513   5.884  46.712  1.00  1.670          C  
ATOM  42748  CE1 TYR C 664     -38.864   6.483  44.554  1.00  1.670          C  
ATOM  42749  CE2 TYR C 664     -40.377   4.991  45.663  1.00  1.670          C  
ATOM  42750  CZ  TYR C 664     -39.553   5.282  44.593  1.00  1.670          C  
ATOM  42751  OH  TYR C 664     -39.428   4.373  43.558  1.00  1.670          O  
ATOM  42752  H   TYR C 664     -42.512   7.647  47.599  1.00  1.400          H  
ATOM  42753  HA  TYR C 664     -41.098   9.848  48.532  1.00  1.440          H  
ATOM  42754 1HB  TYR C 664     -39.002   8.528  48.109  1.00  2.000          H  
ATOM  42755 2HB  TYR C 664     -40.263   7.508  48.793  1.00  2.000          H  
ATOM  42756  HD1 TYR C 664     -38.464   8.310  45.549  1.00  2.000          H  
ATOM  42757  HD2 TYR C 664     -41.158   5.636  47.553  1.00  2.000          H  
ATOM  42758  HE1 TYR C 664     -38.218   6.724  43.711  1.00  2.000          H  
ATOM  42759  HE2 TYR C 664     -40.918   4.045  45.686  1.00  2.000          H  
ATOM  42760  HH  TYR C 664     -40.131   3.718  43.611  1.00  2.000          H  
ATOM  42761  N   VAL C 665     -39.714  10.986  46.813  1.00  1.430          N  
ATOM  42762  CA  VAL C 665     -38.917  11.642  45.826  1.00  1.650          C  
ATOM  42763  C   VAL C 665     -37.573  11.386  46.548  1.00  1.340          C  
ATOM  42764  O   VAL C 665     -37.346  11.920  47.637  1.00  1.950          O  
ATOM  42765  CB  VAL C 665     -39.394  13.096  45.554  1.00  2.220          C  
ATOM  42766  CG1 VAL C 665     -38.557  13.732  44.543  1.00  2.220          C  
ATOM  42767  CG2 VAL C 665     -40.867  13.082  45.101  1.00  2.220          C  
ATOM  42768  H   VAL C 665     -39.575  11.212  47.785  1.00  1.720          H  
ATOM  42769  HA  VAL C 665     -38.952  11.098  44.896  1.00  1.980          H  
ATOM  42770  HB  VAL C 665     -39.323  13.636  46.370  1.00  2.670          H  
ATOM  42771 1HG1 VAL C 665     -38.897  14.750  44.358  1.00  2.670          H  
ATOM  42772 2HG1 VAL C 665     -37.565  13.749  44.906  1.00  2.670          H  
ATOM  42773 3HG1 VAL C 665     -38.607  13.159  43.650  1.00  2.670          H  
ATOM  42774 1HG2 VAL C 665     -41.204  14.097  44.914  1.00  2.670          H  
ATOM  42775 2HG2 VAL C 665     -40.960  12.494  44.190  1.00  2.670          H  
ATOM  42776 3HG2 VAL C 665     -41.492  12.635  45.877  1.00  2.670          H  
ATOM  42777  N   MET C 666     -36.820  10.409  46.036  1.00  0.940          N  
ATOM  42778  CA  MET C 666     -35.673   9.787  46.708  1.00  0.890          C  
ATOM  42779  C   MET C 666     -34.282  10.184  46.250  1.00  0.820          C  
ATOM  42780  O   MET C 666     -33.796   9.590  45.289  1.00  1.280          O  
ATOM  42781  CB  MET C 666     -35.818   8.283  46.567  1.00  1.270          C  
ATOM  42782  CG  MET C 666     -34.773   7.423  47.233  1.00  1.270          C  
ATOM  42783  SD  MET C 666     -35.067   5.674  46.909  1.00  1.270          S  
ATOM  42784  CE  MET C 666     -36.536   5.340  47.887  1.00  1.270          C  
ATOM  42785  H   MET C 666     -37.096  10.094  45.100  1.00  1.130          H  
ATOM  42786  HA  MET C 666     -35.777  10.001  47.761  1.00  1.070          H  
ATOM  42787 1HB  MET C 666     -36.743   8.019  47.026  1.00  1.520          H  
ATOM  42788 2HB  MET C 666     -35.876   8.010  45.517  1.00  1.520          H  
ATOM  42789 1HG  MET C 666     -33.786   7.676  46.884  1.00  1.520          H  
ATOM  42790 2HG  MET C 666     -34.800   7.579  48.305  1.00  1.520          H  
ATOM  42791 1HE  MET C 666     -36.821   4.316  47.761  1.00  1.520          H  
ATOM  42792 2HE  MET C 666     -36.330   5.537  48.939  1.00  1.520          H  
ATOM  42793 3HE  MET C 666     -37.350   5.955  47.562  1.00  1.520          H  
ATOM  42794  N   PRO C 667     -33.650  11.214  46.813  1.00  1.250          N  
ATOM  42795  CA  PRO C 667     -32.313  11.599  46.462  1.00  1.580          C  
ATOM  42796  C   PRO C 667     -31.363  10.475  46.868  1.00  1.190          C  
ATOM  42797  O   PRO C 667     -31.553   9.855  47.920  1.00  1.650          O  
ATOM  42798  CB  PRO C 667     -32.150  12.937  47.194  1.00  2.370          C  
ATOM  42799  CG  PRO C 667     -33.172  12.924  48.303  1.00  2.370          C  
ATOM  42800  CD  PRO C 667     -34.306  12.097  47.793  1.00  2.370          C  
ATOM  42801  HA  PRO C 667     -32.251  11.773  45.393  1.00  1.900          H  
ATOM  42802 1HB  PRO C 667     -31.146  13.040  47.545  1.00  2.840          H  
ATOM  42803 2HB  PRO C 667     -32.316  13.758  46.486  1.00  2.840          H  
ATOM  42804 1HG  PRO C 667     -32.772  12.539  49.231  1.00  2.840          H  
ATOM  42805 2HG  PRO C 667     -33.478  13.956  48.518  1.00  2.840          H  
ATOM  42806 1HD  PRO C 667     -34.720  11.569  48.638  1.00  2.840          H  
ATOM  42807 2HD  PRO C 667     -35.036  12.726  47.300  1.00  2.840          H  
ATOM  42808  N   LEU C 668     -30.366  10.229  46.029  1.00  0.990          N  
ATOM  42809  CA  LEU C 668     -29.358   9.213  46.253  1.00  1.100          C  
ATOM  42810  C   LEU C 668     -27.948   9.690  45.938  1.00  1.140          C  
ATOM  42811  O   LEU C 668     -27.710  10.462  44.995  1.00  1.860          O  
ATOM  42812  CB  LEU C 668     -29.677   7.997  45.362  1.00  1.500          C  
ATOM  42813  CG  LEU C 668     -31.043   7.269  45.625  1.00  1.500          C  
ATOM  42814  CD1 LEU C 668     -31.327   6.289  44.499  1.00  1.500          C  
ATOM  42815  CD2 LEU C 668     -31.002   6.541  46.970  1.00  1.500          C  
ATOM  42816  H   LEU C 668     -30.329  10.771  45.167  1.00  1.190          H  
ATOM  42817  HA  LEU C 668     -29.384   8.930  47.301  1.00  1.320          H  
ATOM  42818 1HB  LEU C 668     -29.684   8.337  44.326  1.00  1.800          H  
ATOM  42819 2HB  LEU C 668     -28.873   7.267  45.474  1.00  1.800          H  
ATOM  42820  HG  LEU C 668     -31.842   7.997  45.629  1.00  1.800          H  
ATOM  42821 1HD1 LEU C 668     -32.288   5.803  44.680  1.00  1.800          H  
ATOM  42822 2HD1 LEU C 668     -31.371   6.828  43.550  1.00  1.800          H  
ATOM  42823 3HD1 LEU C 668     -30.542   5.538  44.456  1.00  1.800          H  
ATOM  42824 1HD2 LEU C 668     -31.951   6.043  47.139  1.00  1.800          H  
ATOM  42825 2HD2 LEU C 668     -30.203   5.801  46.961  1.00  1.800          H  
ATOM  42826 3HD2 LEU C 668     -30.832   7.251  47.773  1.00  1.800          H  
ATOM  42827  N   GLN C 669     -26.993   9.179  46.698  1.00  0.900          N  
ATOM  42828  CA  GLN C 669     -25.590   9.453  46.462  1.00  0.550          C  
ATOM  42829  C   GLN C 669     -25.041   8.429  45.492  1.00  0.440          C  
ATOM  42830  O   GLN C 669     -25.434   7.264  45.534  1.00  0.670          O  
ATOM  42831  CB  GLN C 669     -24.813   9.470  47.778  1.00  0.910          C  
ATOM  42832  CG  GLN C 669     -23.358   9.839  47.650  1.00  0.910          C  
ATOM  42833  CD  GLN C 669     -22.749  10.152  48.986  1.00  0.910          C  
ATOM  42834  OE1 GLN C 669     -23.430  10.170  50.018  1.00  0.910          O  
ATOM  42835  NE2 GLN C 669     -21.467  10.418  48.983  1.00  0.910          N  
ATOM  42836  H   GLN C 669     -27.252   8.567  47.460  1.00  1.080          H  
ATOM  42837  HA  GLN C 669     -25.494  10.437  46.000  1.00  0.660          H  
ATOM  42838 1HB  GLN C 669     -25.267  10.160  48.465  1.00  1.090          H  
ATOM  42839 2HB  GLN C 669     -24.856   8.480  48.235  1.00  1.090          H  
ATOM  42840 1HG  GLN C 669     -22.818   8.978  47.247  1.00  1.090          H  
ATOM  42841 2HG  GLN C 669     -23.234  10.689  46.991  1.00  1.090          H  
ATOM  42842 1HE2 GLN C 669     -20.996  10.638  49.837  1.00  1.090          H  
ATOM  42843 2HE2 GLN C 669     -20.948  10.390  48.107  1.00  1.090          H  
ATOM  42844  N   LEU C 670     -24.161   8.861  44.605  1.00  0.380          N  
ATOM  42845  CA  LEU C 670     -23.548   7.917  43.692  1.00  0.370          C  
ATOM  42846  C   LEU C 670     -22.636   6.978  44.479  1.00  0.400          C  
ATOM  42847  O   LEU C 670     -21.896   7.433  45.350  1.00  0.550          O  
ATOM  42848  CB  LEU C 670     -22.720   8.623  42.609  1.00  0.520          C  
ATOM  42849  CG  LEU C 670     -23.446   9.514  41.577  1.00  0.520          C  
ATOM  42850  CD1 LEU C 670     -22.386  10.083  40.665  1.00  0.520          C  
ATOM  42851  CD2 LEU C 670     -24.482   8.729  40.768  1.00  0.520          C  
ATOM  42852  H   LEU C 670     -23.918   9.840  44.593  1.00  0.460          H  
ATOM  42853  HA  LEU C 670     -24.350   7.356  43.234  1.00  0.440          H  
ATOM  42854 1HB  LEU C 670     -22.018   9.277  43.123  1.00  0.630          H  
ATOM  42855 2HB  LEU C 670     -22.128   7.889  42.064  1.00  0.630          H  
ATOM  42856  HG  LEU C 670     -23.942  10.341  42.086  1.00  0.630          H  
ATOM  42857 1HD1 LEU C 670     -22.851  10.718  39.932  1.00  0.630          H  
ATOM  42858 2HD1 LEU C 670     -21.664  10.654  41.246  1.00  0.630          H  
ATOM  42859 3HD1 LEU C 670     -21.869   9.274  40.152  1.00  0.630          H  
ATOM  42860 1HD2 LEU C 670     -24.945   9.400  40.046  1.00  0.630          H  
ATOM  42861 2HD2 LEU C 670     -23.993   7.911  40.238  1.00  0.630          H  
ATOM  42862 3HD2 LEU C 670     -25.253   8.330  41.421  1.00  0.630          H  
ATOM  42863  N   PRO C 671     -22.580   5.688  44.126  1.00  0.440          N  
ATOM  42864  CA  PRO C 671     -21.786   4.663  44.769  1.00  0.540          C  
ATOM  42865  C   PRO C 671     -20.302   4.918  44.648  1.00  0.490          C  
ATOM  42866  O   PRO C 671     -19.835   5.434  43.633  1.00  1.170          O  
ATOM  42867  CB  PRO C 671     -22.157   3.416  43.964  1.00  0.810          C  
ATOM  42868  CG  PRO C 671     -22.622   3.919  42.656  1.00  0.810          C  
ATOM  42869  CD  PRO C 671     -23.323   5.205  42.951  1.00  0.810          C  
ATOM  42870  HA  PRO C 671     -22.090   4.569  45.823  1.00  0.650          H  
ATOM  42871 1HB  PRO C 671     -21.287   2.747  43.883  1.00  0.970          H  
ATOM  42872 2HB  PRO C 671     -22.906   2.867  44.451  1.00  0.970          H  
ATOM  42873 1HG  PRO C 671     -21.741   4.084  42.054  1.00  0.970          H  
ATOM  42874 2HG  PRO C 671     -23.245   3.171  42.141  1.00  0.970          H  
ATOM  42875 1HD  PRO C 671     -23.196   5.853  42.080  1.00  0.970          H  
ATOM  42876 2HD  PRO C 671     -24.384   5.028  43.205  1.00  0.970          H  
ATOM  42877  N   ALA C 672     -19.540   4.473  45.651  1.00  0.410          N  
ATOM  42878  CA  ALA C 672     -18.076   4.574  45.615  1.00  0.360          C  
ATOM  42879  C   ALA C 672     -17.561   3.958  44.334  1.00  0.440          C  
ATOM  42880  O   ALA C 672     -16.633   4.465  43.703  1.00  0.720          O  
ATOM  42881  CB  ALA C 672     -17.457   3.879  46.813  1.00  0.520          C  
ATOM  42882  H   ALA C 672     -19.995   4.086  46.472  1.00  0.490          H  
ATOM  42883  HA  ALA C 672     -17.803   5.630  45.630  1.00  0.430          H  
ATOM  42884 1HB  ALA C 672     -16.374   3.982  46.780  1.00  0.630          H  
ATOM  42885 2HB  ALA C 672     -17.834   4.325  47.722  1.00  0.630          H  
ATOM  42886 3HB  ALA C 672     -17.713   2.841  46.799  1.00  0.630          H  
ATOM  42887  N   MET C 673     -18.177   2.854  43.961  1.00  0.340          N  
ATOM  42888  CA  MET C 673     -17.832   2.215  42.741  1.00  0.440          C  
ATOM  42889  C   MET C 673     -19.137   1.883  41.999  1.00  0.480          C  
ATOM  42890  O   MET C 673     -19.887   0.950  42.345  1.00  0.480          O  
ATOM  42891  CB  MET C 673     -16.934   1.019  43.077  1.00  0.580          C  
ATOM  42892  CG  MET C 673     -17.549  -0.008  44.049  1.00  0.580          C  
ATOM  42893  SD  MET C 673     -16.426  -1.341  44.484  1.00  0.580          S  
ATOM  42894  CE  MET C 673     -17.402  -2.357  45.523  1.00  0.580          C  
ATOM  42895  H   MET C 673     -18.904   2.477  44.555  1.00  0.410          H  
ATOM  42896  HA  MET C 673     -17.218   2.892  42.169  1.00  0.530          H  
ATOM  42897 1HB  MET C 673     -16.644   0.510  42.165  1.00  0.690          H  
ATOM  42898 2HB  MET C 673     -16.014   1.393  43.528  1.00  0.690          H  
ATOM  42899 1HG  MET C 673     -17.820   0.505  44.954  1.00  0.690          H  
ATOM  42900 2HG  MET C 673     -18.426  -0.437  43.646  1.00  0.690          H  
ATOM  42901 1HE  MET C 673     -16.819  -3.217  45.816  1.00  0.690          H  
ATOM  42902 2HE  MET C 673     -17.698  -1.801  46.405  1.00  0.690          H  
ATOM  42903 3HE  MET C 673     -18.284  -2.682  44.981  1.00  0.690          H  
ATOM  42904  N   PRO C 674     -19.338   2.471  40.847  1.00  0.710          N  
ATOM  42905  CA  PRO C 674     -20.505   2.270  40.104  1.00  0.930          C  
ATOM  42906  C   PRO C 674     -20.084   1.178  39.211  1.00  0.940          C  
ATOM  42907  O   PRO C 674     -18.891   1.209  38.900  1.00  1.720          O  
ATOM  42908  CB  PRO C 674     -20.674   3.609  39.364  1.00  1.400          C  
ATOM  42909  CG  PRO C 674     -19.237   4.022  39.070  1.00  1.400          C  
ATOM  42910  CD  PRO C 674     -18.452   3.552  40.316  1.00  1.400          C  
ATOM  42911  HA  PRO C 674     -21.352   1.996  40.750  1.00  1.120          H  
ATOM  42912 1HB  PRO C 674     -21.272   3.466  38.451  1.00  1.670          H  
ATOM  42913 2HB  PRO C 674     -21.201   4.343  39.965  1.00  1.670          H  
ATOM  42914 1HG  PRO C 674     -18.874   3.572  38.130  1.00  1.670          H  
ATOM  42915 2HG  PRO C 674     -19.181   5.113  38.936  1.00  1.670          H  
ATOM  42916 1HD  PRO C 674     -17.472   3.152  40.000  1.00  1.670          H  
ATOM  42917 2HD  PRO C 674     -18.373   4.392  41.043  1.00  1.670          H  
ATOM  42918  N   GLU C 675     -20.994   0.954  38.357  1.00  0.420          N  
ATOM  42919  CA  GLU C 675     -21.249  -0.380  37.864  1.00  0.330          C  
ATOM  42920  C   GLU C 675     -21.109  -1.580  38.831  1.00  0.410          C  
ATOM  42921  O   GLU C 675     -21.128  -2.713  38.353  1.00  0.520          O  
ATOM  42922  CB  GLU C 675     -20.257  -0.635  36.727  1.00  0.500          C  
ATOM  42923  CG  GLU C 675     -20.259   0.429  35.702  1.00  0.500          C  
ATOM  42924  CD  GLU C 675     -21.549   0.629  35.279  1.00  0.500          C  
ATOM  42925  OE1 GLU C 675     -22.180  -0.330  34.989  1.00  0.500          O  
ATOM  42926  OE2 GLU C 675     -22.004   1.746  35.299  1.00  0.500          O  
ATOM  42927  H   GLU C 675     -20.982   1.593  37.570  1.00  0.500          H  
ATOM  42928  HA  GLU C 675     -22.274  -0.393  37.484  1.00  0.400          H  
ATOM  42929 1HB  GLU C 675     -19.251  -0.687  37.130  1.00  0.600          H  
ATOM  42930 2HB  GLU C 675     -20.478  -1.583  36.240  1.00  0.600          H  
ATOM  42931 1HG  GLU C 675     -19.834   1.353  36.092  1.00  0.600          H  
ATOM  42932 2HG  GLU C 675     -19.648   0.106  34.860  1.00  0.600          H  
ATOM  42933  N   LEU C 676     -21.101  -1.393  40.164  1.00  0.420          N  
ATOM  42934  CA  LEU C 676     -21.102  -2.528  41.070  1.00  0.560          C  
ATOM  42935  C   LEU C 676     -22.410  -2.444  41.807  1.00  0.700          C  
ATOM  42936  O   LEU C 676     -23.154  -3.419  41.929  1.00  1.420          O  
ATOM  42937  CB  LEU C 676     -19.959  -2.440  42.078  1.00  0.730          C  
ATOM  42938  CG  LEU C 676     -18.504  -2.805  41.623  1.00  0.730          C  
ATOM  42939  CD1 LEU C 676     -18.423  -4.230  41.101  1.00  0.730          C  
ATOM  42940  CD2 LEU C 676     -18.038  -1.763  40.579  1.00  0.730          C  
ATOM  42941  H   LEU C 676     -21.038  -0.467  40.575  1.00  0.500          H  
ATOM  42942  HA  LEU C 676     -21.080  -3.460  40.514  1.00  0.670          H  
ATOM  42943 1HB  LEU C 676     -19.945  -1.445  42.448  1.00  0.870          H  
ATOM  42944 2HB  LEU C 676     -20.209  -3.083  42.904  1.00  0.870          H  
ATOM  42945  HG  LEU C 676     -17.861  -2.752  42.475  1.00  0.870          H  
ATOM  42946 1HD1 LEU C 676     -17.400  -4.458  40.822  1.00  0.870          H  
ATOM  42947 2HD1 LEU C 676     -18.745  -4.919  41.879  1.00  0.870          H  
ATOM  42948 3HD1 LEU C 676     -19.061  -4.340  40.235  1.00  0.870          H  
ATOM  42949 1HD2 LEU C 676     -17.049  -1.937  40.284  1.00  0.870          H  
ATOM  42950 2HD2 LEU C 676     -18.632  -1.801  39.720  1.00  0.870          H  
ATOM  42951 3HD2 LEU C 676     -18.104  -0.777  41.006  1.00  0.870          H  
ATOM  42952  N   GLY C 677     -22.701  -1.231  42.272  1.00  0.630          N  
ATOM  42953  CA  GLY C 677     -23.926  -0.962  43.002  1.00  0.680          C  
ATOM  42954  C   GLY C 677     -23.658  -0.127  44.235  1.00  0.690          C  
ATOM  42955  O   GLY C 677     -22.504   0.173  44.558  1.00  0.990          O  
ATOM  42956  H   GLY C 677     -22.012  -0.484  42.167  1.00  0.760          H  
ATOM  42957 1HA  GLY C 677     -24.630  -0.441  42.353  1.00  0.820          H  
ATOM  42958 2HA  GLY C 677     -24.391  -1.901  43.297  1.00  0.820          H  
ATOM  42959  N   VAL C 678     -24.736   0.295  44.896  1.00  0.790          N  
ATOM  42960  CA  VAL C 678     -24.631   1.107  46.103  1.00  0.920          C  
ATOM  42961  C   VAL C 678     -23.838   0.227  47.062  1.00  0.850          C  
ATOM  42962  O   VAL C 678     -24.002  -0.971  46.899  1.00  1.400          O  
ATOM  42963  CB  VAL C 678     -26.051   1.491  46.588  1.00  1.240          C  
ATOM  42964  CG1 VAL C 678     -26.004   2.282  47.868  1.00  1.240          C  
ATOM  42965  CG2 VAL C 678     -26.730   2.319  45.499  1.00  1.240          C  
ATOM  42966  H   VAL C 678     -25.645   0.011  44.559  1.00  0.950          H  
ATOM  42967  HA  VAL C 678     -24.080   2.012  45.923  1.00  1.100          H  
ATOM  42968  HB  VAL C 678     -26.624   0.581  46.780  1.00  1.480          H  
ATOM  42969 1HG1 VAL C 678     -27.016   2.531  48.183  1.00  1.480          H  
ATOM  42970 2HG1 VAL C 678     -25.546   1.726  48.616  1.00  1.480          H  
ATOM  42971 3HG1 VAL C 678     -25.438   3.203  47.707  1.00  1.480          H  
ATOM  42972 1HG2 VAL C 678     -27.738   2.589  45.819  1.00  1.480          H  
ATOM  42973 2HG2 VAL C 678     -26.149   3.227  45.323  1.00  1.480          H  
ATOM  42974 3HG2 VAL C 678     -26.790   1.751  44.577  1.00  1.480          H  
ATOM  42975  N   THR C 679     -22.616   0.685  47.252  1.00  0.990          N  
ATOM  42976  CA  THR C 679     -21.854   0.082  48.352  1.00  0.990          C  
ATOM  42977  C   THR C 679     -22.528   0.119  49.701  1.00  0.780          C  
ATOM  42978  O   THR C 679     -22.339  -0.779  50.516  1.00  1.060          O  
ATOM  42979  CB  THR C 679     -20.444   0.713  48.457  1.00  1.390          C  
ATOM  42980  OG1 THR C 679     -20.534   2.133  48.701  1.00  1.390          O  
ATOM  42981  CG2 THR C 679     -19.692   0.485  47.141  1.00  1.390          C  
ATOM  42982  H   THR C 679     -22.125   0.557  46.369  1.00  1.190          H  
ATOM  42983  HA  THR C 679     -21.709  -0.966  48.112  1.00  1.190          H  
ATOM  42984  HB  THR C 679     -19.893   0.239  49.270  1.00  1.660          H  
ATOM  42985  HG1 THR C 679     -20.736   2.283  49.633  1.00  1.660          H  
ATOM  42986 1HG2 THR C 679     -18.701   0.901  47.223  1.00  1.660          H  
ATOM  42987 2HG2 THR C 679     -19.619  -0.577  46.952  1.00  1.660          H  
ATOM  42988 3HG2 THR C 679     -20.218   0.959  46.315  1.00  1.660          H  
ATOM  42989  N   ALA C 680     -23.362   1.097  49.947  1.00  0.610          N  
ATOM  42990  CA  ALA C 680     -24.074   1.140  51.203  1.00  0.570          C  
ATOM  42991  C   ALA C 680     -25.338   0.274  51.179  1.00  0.680          C  
ATOM  42992  O   ALA C 680     -26.049   0.254  52.157  1.00  1.330          O  
ATOM  42993  CB  ALA C 680     -24.455   2.565  51.549  1.00  0.810          C  
ATOM  42994  H   ALA C 680     -23.462   1.854  49.278  1.00  0.730          H  
ATOM  42995  HA  ALA C 680     -23.415   0.752  51.978  1.00  0.680          H  
ATOM  42996 1HB  ALA C 680     -24.963   2.585  52.511  1.00  0.980          H  
ATOM  42997 2HB  ALA C 680     -23.555   3.174  51.603  1.00  0.980          H  
ATOM  42998 3HB  ALA C 680     -25.113   2.970  50.785  1.00  0.980          H  
ATOM  42999  N   GLY C 681     -25.681  -0.367  50.070  1.00  0.620          N  
ATOM  43000  CA  GLY C 681     -26.947  -1.084  50.022  1.00  0.670          C  
ATOM  43001  C   GLY C 681     -26.906  -2.491  49.490  1.00  0.540          C  
ATOM  43002  O   GLY C 681     -25.846  -3.100  49.334  1.00  0.650          O  
ATOM  43003  H   GLY C 681     -25.052  -0.385  49.281  1.00  0.740          H  
ATOM  43004 1HA  GLY C 681     -27.344  -1.132  51.015  1.00  0.800          H  
ATOM  43005 2HA  GLY C 681     -27.661  -0.511  49.432  1.00  0.800          H  
ATOM  43006  N   PHE C 682     -28.096  -2.995  49.184  1.00  0.380          N  
ATOM  43007  CA  PHE C 682     -28.265  -4.344  48.688  1.00  0.320          C  
ATOM  43008  C   PHE C 682     -29.340  -4.452  47.617  1.00  0.320          C  
ATOM  43009  O   PHE C 682     -30.214  -3.585  47.491  1.00  0.380          O  
ATOM  43010  CB  PHE C 682     -28.640  -5.314  49.819  1.00  0.470          C  
ATOM  43011  CG  PHE C 682     -30.025  -5.073  50.494  1.00  0.470          C  
ATOM  43012  CD1 PHE C 682     -31.212  -5.603  49.942  1.00  0.470          C  
ATOM  43013  CD2 PHE C 682     -30.131  -4.383  51.702  1.00  0.470          C  
ATOM  43014  CE1 PHE C 682     -32.424  -5.433  50.551  1.00  0.470          C  
ATOM  43015  CE2 PHE C 682     -31.364  -4.223  52.318  1.00  0.470          C  
ATOM  43016  CZ  PHE C 682     -32.505  -4.749  51.734  1.00  0.470          C  
ATOM  43017  H   PHE C 682     -28.915  -2.418  49.377  1.00  0.460          H  
ATOM  43018  HA  PHE C 682     -27.320  -4.656  48.249  1.00  0.380          H  
ATOM  43019 1HB  PHE C 682     -28.619  -6.313  49.433  1.00  0.570          H  
ATOM  43020 2HB  PHE C 682     -27.877  -5.263  50.595  1.00  0.570          H  
ATOM  43021  HD1 PHE C 682     -31.171  -6.153  49.005  1.00  0.570          H  
ATOM  43022  HD2 PHE C 682     -29.232  -3.968  52.163  1.00  0.570          H  
ATOM  43023  HE1 PHE C 682     -33.320  -5.848  50.096  1.00  0.570          H  
ATOM  43024  HE2 PHE C 682     -31.432  -3.679  53.264  1.00  0.570          H  
ATOM  43025  HZ  PHE C 682     -33.468  -4.631  52.214  1.00  0.570          H  
ATOM  43026  N   ASN C 683     -29.277  -5.565  46.869  1.00  0.290          N  
ATOM  43027  CA  ASN C 683     -30.234  -5.911  45.814  1.00  0.320          C  
ATOM  43028  C   ASN C 683     -30.702  -7.366  45.914  1.00  0.300          C  
ATOM  43029  O   ASN C 683     -29.954  -8.311  45.617  1.00  0.280          O  
ATOM  43030  CB  ASN C 683     -29.639  -5.649  44.439  1.00  0.440          C  
ATOM  43031  CG  ASN C 683     -30.609  -5.933  43.272  1.00  0.440          C  
ATOM  43032  OD1 ASN C 683     -31.623  -6.643  43.413  1.00  0.440          O  
ATOM  43033  ND2 ASN C 683     -30.286  -5.384  42.120  1.00  0.440          N  
ATOM  43034  H   ASN C 683     -28.505  -6.212  47.035  1.00  0.350          H  
ATOM  43035  HA  ASN C 683     -31.123  -5.284  45.934  1.00  0.380          H  
ATOM  43036 1HB  ASN C 683     -29.324  -4.605  44.385  1.00  0.520          H  
ATOM  43037 2HB  ASN C 683     -28.745  -6.266  44.309  1.00  0.520          H  
ATOM  43038 1HD2 ASN C 683     -30.850  -5.533  41.305  1.00  0.520          H  
ATOM  43039 2HD2 ASN C 683     -29.459  -4.826  42.049  1.00  0.520          H  
ATOM  43040  N   LEU C 684     -31.935  -7.540  46.389  1.00  0.320          N  
ATOM  43041  CA  LEU C 684     -32.535  -8.848  46.600  1.00  0.330          C  
ATOM  43042  C   LEU C 684     -33.594  -9.159  45.540  1.00  0.280          C  
ATOM  43043  O   LEU C 684     -34.489  -8.354  45.264  1.00  0.320          O  
ATOM  43044  CB  LEU C 684     -33.170  -8.896  48.001  1.00  0.460          C  
ATOM  43045  CG  LEU C 684     -33.927 -10.189  48.408  1.00  0.460          C  
ATOM  43046  CD1 LEU C 684     -32.970 -11.377  48.501  1.00  0.460          C  
ATOM  43047  CD2 LEU C 684     -34.581  -9.947  49.751  1.00  0.460          C  
ATOM  43048  H   LEU C 684     -32.507  -6.714  46.589  1.00  0.380          H  
ATOM  43049  HA  LEU C 684     -31.750  -9.600  46.533  1.00  0.400          H  
ATOM  43050 1HB  LEU C 684     -32.404  -8.725  48.733  1.00  0.550          H  
ATOM  43051 2HB  LEU C 684     -33.880  -8.066  48.069  1.00  0.550          H  
ATOM  43052  HG  LEU C 684     -34.687 -10.423  47.668  1.00  0.550          H  
ATOM  43053 1HD1 LEU C 684     -33.530 -12.240  48.807  1.00  0.550          H  
ATOM  43054 2HD1 LEU C 684     -32.501 -11.572  47.541  1.00  0.550          H  
ATOM  43055 3HD1 LEU C 684     -32.203 -11.171  49.234  1.00  0.550          H  
ATOM  43056 1HD2 LEU C 684     -35.121 -10.837  50.059  1.00  0.550          H  
ATOM  43057 2HD2 LEU C 684     -33.812  -9.716  50.488  1.00  0.550          H  
ATOM  43058 3HD2 LEU C 684     -35.274  -9.109  49.666  1.00  0.550          H  
ATOM  43059  N   GLN C 685     -33.487 -10.322  44.917  1.00  0.270          N  
ATOM  43060  CA  GLN C 685     -34.466 -10.742  43.926  1.00  0.240          C  
ATOM  43061  C   GLN C 685     -35.424 -11.774  44.508  1.00  0.270          C  
ATOM  43062  O   GLN C 685     -35.003 -12.830  44.992  1.00  0.300          O  
ATOM  43063  CB  GLN C 685     -33.739 -11.318  42.710  1.00  0.350          C  
ATOM  43064  CG  GLN C 685     -32.844 -10.317  41.993  1.00  0.350          C  
ATOM  43065  CD  GLN C 685     -33.643  -9.281  41.231  1.00  0.350          C  
ATOM  43066  OE1 GLN C 685     -34.461  -9.671  40.394  1.00  0.350          O  
ATOM  43067  NE2 GLN C 685     -33.445  -7.990  41.485  1.00  0.350          N  
ATOM  43068  H   GLN C 685     -32.707 -10.944  45.135  1.00  0.320          H  
ATOM  43069  HA  GLN C 685     -35.055  -9.877  43.618  1.00  0.290          H  
ATOM  43070 1HB  GLN C 685     -33.115 -12.159  43.019  1.00  0.420          H  
ATOM  43071 2HB  GLN C 685     -34.471 -11.702  41.994  1.00  0.420          H  
ATOM  43072 1HG  GLN C 685     -32.239  -9.797  42.735  1.00  0.420          H  
ATOM  43073 2HG  GLN C 685     -32.200 -10.843  41.296  1.00  0.420          H  
ATOM  43074 1HE2 GLN C 685     -33.958  -7.310  40.967  1.00  0.420          H  
ATOM  43075 2HE2 GLN C 685     -32.787  -7.657  42.193  1.00  0.420          H  
ATOM  43076  N   LEU C 686     -36.720 -11.512  44.405  1.00  0.270          N  
ATOM  43077  CA  LEU C 686     -37.706 -12.459  44.904  1.00  0.300          C  
ATOM  43078  C   LEU C 686     -38.190 -13.242  43.705  1.00  0.320          C  
ATOM  43079  O   LEU C 686     -38.503 -12.634  42.683  1.00  0.370          O  
ATOM  43080  CB  LEU C 686     -38.919 -11.750  45.459  1.00  0.410          C  
ATOM  43081  CG  LEU C 686     -38.715 -10.608  46.440  1.00  0.410          C  
ATOM  43082  CD1 LEU C 686     -40.106 -10.213  46.927  1.00  0.410          C  
ATOM  43083  CD2 LEU C 686     -37.760 -10.985  47.553  1.00  0.410          C  
ATOM  43084  H   LEU C 686     -37.005 -10.602  44.024  1.00  0.320          H  
ATOM  43085  HA  LEU C 686     -37.261 -13.143  45.625  1.00  0.360          H  
ATOM  43086 1HB  LEU C 686     -39.506 -11.413  44.640  1.00  0.490          H  
ATOM  43087 2HB  LEU C 686     -39.474 -12.464  45.954  1.00  0.490          H  
ATOM  43088  HG  LEU C 686     -38.293  -9.747  45.912  1.00  0.490          H  
ATOM  43089 1HD1 LEU C 686     -40.031  -9.399  47.598  1.00  0.490          H  
ATOM  43090 2HD1 LEU C 686     -40.738  -9.932  46.100  1.00  0.490          H  
ATOM  43091 3HD1 LEU C 686     -40.557 -11.052  47.430  1.00  0.490          H  
ATOM  43092 1HD2 LEU C 686     -37.632 -10.156  48.234  1.00  0.490          H  
ATOM  43093 2HD2 LEU C 686     -38.143 -11.792  48.068  1.00  0.490          H  
ATOM  43094 3HD2 LEU C 686     -36.797 -11.251  47.142  1.00  0.490          H  
ATOM  43095  N   LYS C 687     -38.312 -14.562  43.778  1.00  0.300          N  
ATOM  43096  CA  LYS C 687     -38.758 -15.265  42.570  1.00  0.340          C  
ATOM  43097  C   LYS C 687     -39.855 -16.308  42.788  1.00  0.330          C  
ATOM  43098  O   LYS C 687     -39.906 -17.020  43.798  1.00  0.370          O  
ATOM  43099  CB  LYS C 687     -37.538 -15.900  41.872  1.00  0.460          C  
ATOM  43100  CG  LYS C 687     -36.910 -17.035  42.662  1.00  0.460          C  
ATOM  43101  CD  LYS C 687     -35.520 -17.490  42.185  1.00  0.460          C  
ATOM  43102  CE  LYS C 687     -35.520 -18.149  40.821  1.00  0.460          C  
ATOM  43103  NZ  LYS C 687     -34.281 -18.984  40.632  1.00  0.460          N  
ATOM  43104  H   LYS C 687     -38.059 -15.068  44.634  1.00  0.360          H  
ATOM  43105  HA  LYS C 687     -39.175 -14.537  41.880  1.00  0.410          H  
ATOM  43106 1HB  LYS C 687     -37.846 -16.285  40.900  1.00  0.550          H  
ATOM  43107 2HB  LYS C 687     -36.781 -15.137  41.691  1.00  0.550          H  
ATOM  43108 1HG  LYS C 687     -36.806 -16.704  43.672  1.00  0.550          H  
ATOM  43109 2HG  LYS C 687     -37.584 -17.895  42.652  1.00  0.550          H  
ATOM  43110 1HD  LYS C 687     -34.858 -16.618  42.146  1.00  0.550          H  
ATOM  43111 2HD  LYS C 687     -35.102 -18.188  42.910  1.00  0.550          H  
ATOM  43112 1HE  LYS C 687     -36.401 -18.776  40.698  1.00  0.550          H  
ATOM  43113 2HE  LYS C 687     -35.528 -17.366  40.057  1.00  0.550          H  
ATOM  43114 1HZ  LYS C 687     -34.286 -19.392  39.708  1.00  0.550          H  
ATOM  43115 2HZ  LYS C 687     -33.416 -18.424  40.755  1.00  0.550          H  
ATOM  43116 3HZ  LYS C 687     -34.272 -19.719  41.323  1.00  0.550          H  
ATOM  43117  N   ASP C 688     -40.693 -16.426  41.754  1.00  0.320          N  
ATOM  43118  CA  ASP C 688     -41.787 -17.396  41.638  1.00  0.350          C  
ATOM  43119  C   ASP C 688     -41.312 -18.717  41.030  1.00  0.380          C  
ATOM  43120  O   ASP C 688     -41.361 -18.896  39.812  1.00  0.540          O  
ATOM  43121  CB  ASP C 688     -42.858 -16.813  40.716  1.00  0.480          C  
ATOM  43122  CG  ASP C 688     -44.106 -17.664  40.559  1.00  0.480          C  
ATOM  43123  OD1 ASP C 688     -44.123 -18.813  41.022  1.00  0.480          O  
ATOM  43124  OD2 ASP C 688     -45.073 -17.172  39.993  1.00  0.480          O  
ATOM  43125  H   ASP C 688     -40.547 -15.762  40.986  1.00  0.380          H  
ATOM  43126  HA  ASP C 688     -42.196 -17.588  42.632  1.00  0.420          H  
ATOM  43127 1HB  ASP C 688     -43.157 -15.844  41.092  1.00  0.570          H  
ATOM  43128 2HB  ASP C 688     -42.413 -16.652  39.736  1.00  0.570          H  
ATOM  43129  N   SER C 689     -40.880 -19.669  41.850  1.00  0.390          N  
ATOM  43130  CA  SER C 689     -40.263 -20.877  41.315  1.00  0.400          C  
ATOM  43131  C   SER C 689     -41.253 -21.973  40.926  1.00  0.460          C  
ATOM  43132  O   SER C 689     -40.859 -22.966  40.308  1.00  0.530          O  
ATOM  43133  CB  SER C 689     -39.286 -21.457  42.329  1.00  0.560          C  
ATOM  43134  OG  SER C 689     -38.210 -20.589  42.568  1.00  0.560          O  
ATOM  43135  H   SER C 689     -40.958 -19.573  42.866  1.00  0.470          H  
ATOM  43136  HA  SER C 689     -39.705 -20.598  40.422  1.00  0.480          H  
ATOM  43137 1HB  SER C 689     -39.812 -21.651  43.266  1.00  0.670          H  
ATOM  43138 2HB  SER C 689     -38.913 -22.412  41.962  1.00  0.670          H  
ATOM  43139  HG  SER C 689     -37.620 -21.078  43.153  1.00  0.670          H  
ATOM  43140  N   SER C 690     -42.530 -21.818  41.292  1.00  0.550          N  
ATOM  43141  CA  SER C 690     -43.512 -22.866  41.015  1.00  0.600          C  
ATOM  43142  C   SER C 690     -44.635 -22.452  40.068  1.00  0.620          C  
ATOM  43143  O   SER C 690     -45.343 -23.317  39.548  1.00  0.740          O  
ATOM  43144  CB  SER C 690     -44.153 -23.360  42.297  1.00  0.820          C  
ATOM  43145  OG  SER C 690     -44.908 -22.349  42.906  1.00  0.820          O  
ATOM  43146  H   SER C 690     -42.816 -20.968  41.768  1.00  0.660          H  
ATOM  43147  HA  SER C 690     -42.989 -23.705  40.556  1.00  0.720          H  
ATOM  43148 1HB  SER C 690     -44.793 -24.213  42.075  1.00  0.980          H  
ATOM  43149 2HB  SER C 690     -43.377 -23.701  42.980  1.00  0.980          H  
ATOM  43150  HG  SER C 690     -45.311 -22.753  43.680  1.00  0.980          H  
ATOM  43151  N   GLY C 691     -44.810 -21.154  39.812  1.00  0.570          N  
ATOM  43152  CA  GLY C 691     -45.914 -20.710  38.976  1.00  0.610          C  
ATOM  43153  C   GLY C 691     -47.104 -20.256  39.817  1.00  0.610          C  
ATOM  43154  O   GLY C 691     -48.258 -20.458  39.426  1.00  0.690          O  
ATOM  43155  H   GLY C 691     -44.226 -20.436  40.241  1.00  0.680          H  
ATOM  43156 1HA  GLY C 691     -45.575 -19.878  38.357  1.00  0.730          H  
ATOM  43157 2HA  GLY C 691     -46.219 -21.510  38.305  1.00  0.730          H  
ATOM  43158  N   GLN C 692     -46.818 -19.686  41.000  1.00  0.580          N  
ATOM  43159  CA  GLN C 692     -47.870 -19.194  41.895  1.00  0.650          C  
ATOM  43160  C   GLN C 692     -48.619 -18.007  41.290  1.00  0.590          C  
ATOM  43161  O   GLN C 692     -49.810 -17.834  41.554  1.00  0.690          O  
ATOM  43162  CB  GLN C 692     -47.288 -18.804  43.278  1.00  0.880          C  
ATOM  43163  CG  GLN C 692     -46.370 -17.571  43.276  1.00  0.880          C  
ATOM  43164  CD  GLN C 692     -45.692 -17.289  44.585  1.00  0.880          C  
ATOM  43165  OE1 GLN C 692     -46.127 -16.472  45.395  1.00  0.880          O  
ATOM  43166  NE2 GLN C 692     -44.596 -17.987  44.814  1.00  0.880          N  
ATOM  43167  H   GLN C 692     -45.828 -19.543  41.228  1.00  0.700          H  
ATOM  43168  HA  GLN C 692     -48.588 -19.998  42.044  1.00  0.780          H  
ATOM  43169 1HB  GLN C 692     -48.093 -18.616  43.974  1.00  1.060          H  
ATOM  43170 2HB  GLN C 692     -46.708 -19.639  43.672  1.00  1.060          H  
ATOM  43171 1HG  GLN C 692     -45.614 -17.757  42.599  1.00  1.060          H  
ATOM  43172 2HG  GLN C 692     -46.917 -16.682  42.979  1.00  1.060          H  
ATOM  43173 1HE2 GLN C 692     -44.095 -17.863  45.674  1.00  1.060          H  
ATOM  43174 2HE2 GLN C 692     -44.267 -18.657  44.131  1.00  1.060          H  
ATOM  43175  N   GLY C 693     -47.963 -17.251  40.403  1.00  0.470          N  
ATOM  43176  CA  GLY C 693     -48.613 -16.125  39.757  1.00  0.440          C  
ATOM  43177  C   GLY C 693     -48.209 -14.780  40.340  1.00  0.390          C  
ATOM  43178  O   GLY C 693     -47.707 -14.680  41.467  1.00  0.390          O  
ATOM  43179  H   GLY C 693     -46.957 -17.410  40.216  1.00  0.560          H  
ATOM  43180 1HA  GLY C 693     -48.370 -16.145  38.695  1.00  0.530          H  
ATOM  43181 2HA  GLY C 693     -49.693 -16.242  39.830  1.00  0.530          H  
ATOM  43182  N   HIS C 694     -48.478 -13.731  39.560  1.00  0.370          N  
ATOM  43183  CA  HIS C 694     -48.137 -12.354  39.897  1.00  0.350          C  
ATOM  43184  C   HIS C 694     -48.725 -11.917  41.223  1.00  0.360          C  
ATOM  43185  O   HIS C 694     -48.007 -11.476  42.116  1.00  0.350          O  
ATOM  43186  CB  HIS C 694     -48.658 -11.424  38.791  1.00  0.500          C  
ATOM  43187  CG  HIS C 694     -48.415  -9.964  39.012  1.00  0.500          C  
ATOM  43188  ND1 HIS C 694     -47.184  -9.376  38.819  1.00  0.500          N  
ATOM  43189  CD2 HIS C 694     -49.253  -8.972  39.402  1.00  0.500          C  
ATOM  43190  CE1 HIS C 694     -47.274  -8.085  39.081  1.00  0.500          C  
ATOM  43191  NE2 HIS C 694     -48.522  -7.812  39.435  1.00  0.500          N  
ATOM  43192  H   HIS C 694     -48.922 -13.903  38.669  1.00  0.440          H  
ATOM  43193  HA  HIS C 694     -47.054 -12.251  39.960  1.00  0.420          H  
ATOM  43194 1HB  HIS C 694     -48.196 -11.699  37.844  1.00  0.600          H  
ATOM  43195 2HB  HIS C 694     -49.735 -11.567  38.678  1.00  0.600          H  
ATOM  43196  HD2 HIS C 694     -50.314  -9.075  39.644  1.00  0.600          H  
ATOM  43197  HE1 HIS C 694     -46.461  -7.365  39.016  1.00  0.600          H  
ATOM  43198  HE2 HIS C 694     -48.897  -6.861  39.702  1.00  0.600          H  
ATOM  43199  N   GLU C 695     -50.016 -12.113  41.408  1.00  0.410          N  
ATOM  43200  CA  GLU C 695     -50.665 -11.636  42.615  1.00  0.430          C  
ATOM  43201  C   GLU C 695     -50.080 -12.233  43.898  1.00  0.420          C  
ATOM  43202  O   GLU C 695     -49.986 -11.536  44.914  1.00  0.420          O  
ATOM  43203  CB  GLU C 695     -52.162 -11.918  42.504  1.00  0.590          C  
ATOM  43204  CG  GLU C 695     -52.853 -11.096  41.391  1.00  0.590          C  
ATOM  43205  CD  GLU C 695     -52.645 -11.668  39.988  1.00  0.590          C  
ATOM  43206  OE1 GLU C 695     -52.033 -12.714  39.871  1.00  0.590          O  
ATOM  43207  OE2 GLU C 695     -53.061 -11.048  39.048  1.00  0.590          O  
ATOM  43208  H   GLU C 695     -50.575 -12.541  40.668  1.00  0.490          H  
ATOM  43209  HA  GLU C 695     -50.527 -10.555  42.659  1.00  0.520          H  
ATOM  43210 1HB  GLU C 695     -52.321 -12.978  42.303  1.00  0.710          H  
ATOM  43211 2HB  GLU C 695     -52.648 -11.686  43.450  1.00  0.710          H  
ATOM  43212 1HG  GLU C 695     -53.922 -11.054  41.598  1.00  0.710          H  
ATOM  43213 2HG  GLU C 695     -52.466 -10.077  41.419  1.00  0.710          H  
ATOM  43214  N   LYS C 696     -49.690 -13.507  43.862  1.00  0.410          N  
ATOM  43215  CA  LYS C 696     -49.114 -14.147  45.034  1.00  0.420          C  
ATOM  43216  C   LYS C 696     -47.680 -13.666  45.249  1.00  0.400          C  
ATOM  43217  O   LYS C 696     -47.269 -13.444  46.392  1.00  0.420          O  
ATOM  43218  CB  LYS C 696     -49.237 -15.661  44.940  1.00  0.580          C  
ATOM  43219  CG  LYS C 696     -50.671 -16.145  45.098  1.00  0.580          C  
ATOM  43220  CD  LYS C 696     -50.785 -17.650  45.010  1.00  0.580          C  
ATOM  43221  CE  LYS C 696     -52.224 -18.101  45.230  1.00  0.580          C  
ATOM  43222  NZ  LYS C 696     -52.382 -19.562  45.029  1.00  0.580          N  
ATOM  43223  H   LYS C 696     -49.796 -14.026  42.998  1.00  0.490          H  
ATOM  43224  HA  LYS C 696     -49.690 -13.837  45.903  1.00  0.500          H  
ATOM  43225 1HB  LYS C 696     -48.879 -15.993  43.970  1.00  0.700          H  
ATOM  43226 2HB  LYS C 696     -48.631 -16.136  45.710  1.00  0.700          H  
ATOM  43227 1HG  LYS C 696     -51.061 -15.813  46.050  1.00  0.700          H  
ATOM  43228 2HG  LYS C 696     -51.277 -15.701  44.310  1.00  0.700          H  
ATOM  43229 1HD  LYS C 696     -50.460 -17.979  44.026  1.00  0.700          H  
ATOM  43230 2HD  LYS C 696     -50.141 -18.114  45.762  1.00  0.700          H  
ATOM  43231 1HE  LYS C 696     -52.522 -17.851  46.246  1.00  0.700          H  
ATOM  43232 2HE  LYS C 696     -52.875 -17.576  44.531  1.00  0.700          H  
ATOM  43233 1HZ  LYS C 696     -53.346 -19.828  45.179  1.00  0.700          H  
ATOM  43234 2HZ  LYS C 696     -52.115 -19.775  44.081  1.00  0.700          H  
ATOM  43235 3HZ  LYS C 696     -51.788 -20.063  45.673  1.00  0.700          H  
ATOM  43236  N   LEU C 697     -46.931 -13.479  44.155  1.00  0.370          N  
ATOM  43237  CA  LEU C 697     -45.568 -12.981  44.243  1.00  0.370          C  
ATOM  43238  C   LEU C 697     -45.578 -11.561  44.831  1.00  0.350          C  
ATOM  43239  O   LEU C 697     -44.715 -11.213  45.641  1.00  0.360          O  
ATOM  43240  CB  LEU C 697     -44.907 -13.009  42.857  1.00  0.520          C  
ATOM  43241  CG  LEU C 697     -43.428 -12.547  42.746  1.00  0.520          C  
ATOM  43242  CD1 LEU C 697     -42.479 -13.429  43.600  1.00  0.520          C  
ATOM  43243  CD2 LEU C 697     -43.016 -12.581  41.269  1.00  0.520          C  
ATOM  43244  H   LEU C 697     -47.300 -13.747  43.235  1.00  0.440          H  
ATOM  43245  HA  LEU C 697     -45.019 -13.635  44.914  1.00  0.440          H  
ATOM  43246 1HB  LEU C 697     -44.975 -14.032  42.474  1.00  0.620          H  
ATOM  43247 2HB  LEU C 697     -45.497 -12.372  42.197  1.00  0.620          H  
ATOM  43248  HG  LEU C 697     -43.356 -11.540  43.121  1.00  0.620          H  
ATOM  43249 1HD1 LEU C 697     -41.452 -13.063  43.499  1.00  0.620          H  
ATOM  43250 2HD1 LEU C 697     -42.771 -13.379  44.643  1.00  0.620          H  
ATOM  43251 3HD1 LEU C 697     -42.529 -14.461  43.259  1.00  0.620          H  
ATOM  43252 1HD2 LEU C 697     -42.016 -12.234  41.185  1.00  0.620          H  
ATOM  43253 2HD2 LEU C 697     -43.080 -13.587  40.879  1.00  0.620          H  
ATOM  43254 3HD2 LEU C 697     -43.674 -11.929  40.694  1.00  0.620          H  
ATOM  43255  N   ILE C 698     -46.546 -10.736  44.420  1.00  0.350          N  
ATOM  43256  CA  ILE C 698     -46.676  -9.390  44.956  1.00  0.350          C  
ATOM  43257  C   ILE C 698     -47.086  -9.451  46.419  1.00  0.380          C  
ATOM  43258  O   ILE C 698     -46.550  -8.707  47.240  1.00  0.390          O  
ATOM  43259  CB  ILE C 698     -47.645  -8.511  44.154  1.00  0.490          C  
ATOM  43260  CG1 ILE C 698     -47.115  -8.309  42.680  1.00  0.490          C  
ATOM  43261  CG2 ILE C 698     -47.845  -7.166  44.877  1.00  0.490          C  
ATOM  43262  CD1 ILE C 698     -45.739  -7.677  42.517  1.00  0.490          C  
ATOM  43263  H   ILE C 698     -47.201 -11.068  43.708  1.00  0.420          H  
ATOM  43264  HA  ILE C 698     -45.704  -8.916  44.930  1.00  0.420          H  
ATOM  43265  HB  ILE C 698     -48.608  -9.022  44.068  1.00  0.590          H  
ATOM  43266 1HG1 ILE C 698     -47.084  -9.268  42.189  1.00  0.590          H  
ATOM  43267 2HG1 ILE C 698     -47.834  -7.680  42.158  1.00  0.590          H  
ATOM  43268 1HG2 ILE C 698     -48.539  -6.551  44.305  1.00  0.590          H  
ATOM  43269 2HG2 ILE C 698     -48.255  -7.324  45.871  1.00  0.590          H  
ATOM  43270 3HG2 ILE C 698     -46.901  -6.660  44.970  1.00  0.590          H  
ATOM  43271 1HD1 ILE C 698     -45.515  -7.591  41.458  1.00  0.590          H  
ATOM  43272 2HD1 ILE C 698     -45.746  -6.708  42.953  1.00  0.590          H  
ATOM  43273 3HD1 ILE C 698     -44.975  -8.286  42.982  1.00  0.590          H  
ATOM  43274  N   ALA C 699     -48.026 -10.322  46.782  1.00  0.400          N  
ATOM  43275  CA  ALA C 699     -48.363 -10.421  48.188  1.00  0.430          C  
ATOM  43276  C   ALA C 699     -47.102 -10.766  48.980  1.00  0.420          C  
ATOM  43277  O   ALA C 699     -46.894 -10.243  50.087  1.00  0.430          O  
ATOM  43278  CB  ALA C 699     -49.419 -11.474  48.403  1.00  0.590          C  
ATOM  43279  H   ALA C 699     -48.523 -10.887  46.088  1.00  0.480          H  
ATOM  43280  HA  ALA C 699     -48.734  -9.454  48.525  1.00  0.520          H  
ATOM  43281 1HB  ALA C 699     -49.666 -11.538  49.461  1.00  0.710          H  
ATOM  43282 2HB  ALA C 699     -50.310 -11.217  47.831  1.00  0.710          H  
ATOM  43283 3HB  ALA C 699     -49.031 -12.428  48.060  1.00  0.710          H  
ATOM  43284  N   ALA C 700     -46.242 -11.632  48.409  1.00  0.410          N  
ATOM  43285  CA  ALA C 700     -45.001 -11.952  49.070  1.00  0.420          C  
ATOM  43286  C   ALA C 700     -44.133 -10.729  49.219  1.00  0.400          C  
ATOM  43287  O   ALA C 700     -43.597 -10.485  50.302  1.00  0.410          O  
ATOM  43288  CB  ALA C 700     -44.230 -13.016  48.294  1.00  0.580          C  
ATOM  43289  H   ALA C 700     -46.497 -12.101  47.532  1.00  0.490          H  
ATOM  43290  HA  ALA C 700     -45.263 -12.271  50.061  1.00  0.500          H  
ATOM  43291 1HB  ALA C 700     -43.312 -13.248  48.811  1.00  0.700          H  
ATOM  43292 2HB  ALA C 700     -44.846 -13.909  48.200  1.00  0.700          H  
ATOM  43293 3HB  ALA C 700     -43.983 -12.663  47.320  1.00  0.700          H  
ATOM  43294  N   ARG C 701     -44.040  -9.926  48.158  1.00  0.390          N  
ATOM  43295  CA  ARG C 701     -43.275  -8.693  48.185  1.00  0.400          C  
ATOM  43296  C   ARG C 701     -43.724  -7.815  49.319  1.00  0.370          C  
ATOM  43297  O   ARG C 701     -42.905  -7.301  50.084  1.00  0.380          O  
ATOM  43298  CB  ARG C 701     -43.452  -7.900  46.895  1.00  0.560          C  
ATOM  43299  CG  ARG C 701     -42.697  -6.595  46.836  1.00  0.560          C  
ATOM  43300  CD  ARG C 701     -43.054  -5.780  45.642  1.00  0.560          C  
ATOM  43301  NE  ARG C 701     -44.347  -5.141  45.714  1.00  0.560          N  
ATOM  43302  CZ  ARG C 701     -44.940  -4.541  44.658  1.00  0.560          C  
ATOM  43303  NH1 ARG C 701     -44.340  -4.520  43.479  1.00  0.560          N  
ATOM  43304  NH2 ARG C 701     -46.119  -3.979  44.790  1.00  0.560          N  
ATOM  43305  H   ARG C 701     -44.475 -10.229  47.280  1.00  0.470          H  
ATOM  43306  HA  ARG C 701     -42.227  -8.932  48.328  1.00  0.480          H  
ATOM  43307 1HB  ARG C 701     -43.153  -8.515  46.049  1.00  0.670          H  
ATOM  43308 2HB  ARG C 701     -44.484  -7.645  46.754  1.00  0.670          H  
ATOM  43309 1HG  ARG C 701     -42.959  -6.005  47.698  1.00  0.670          H  
ATOM  43310 2HG  ARG C 701     -41.632  -6.771  46.843  1.00  0.670          H  
ATOM  43311 1HD  ARG C 701     -42.313  -5.037  45.476  1.00  0.670          H  
ATOM  43312 2HD  ARG C 701     -43.092  -6.448  44.789  1.00  0.670          H  
ATOM  43313  HE  ARG C 701     -44.841  -5.127  46.608  1.00  0.670          H  
ATOM  43314 1HH1 ARG C 701     -43.439  -4.949  43.358  1.00  0.670          H  
ATOM  43315 2HH1 ARG C 701     -44.791  -4.068  42.687  1.00  0.670          H  
ATOM  43316 1HH2 ARG C 701     -46.590  -3.975  45.690  1.00  0.670          H  
ATOM  43317 2HH2 ARG C 701     -46.563  -3.562  43.986  1.00  0.670          H  
ATOM  43318  N   ASN C 702     -45.036  -7.622  49.412  1.00  0.380          N  
ATOM  43319  CA  ASN C 702     -45.601  -6.741  50.407  1.00  0.410          C  
ATOM  43320  C   ASN C 702     -45.295  -7.230  51.813  1.00  0.440          C  
ATOM  43321  O   ASN C 702     -44.946  -6.428  52.688  1.00  0.470          O  
ATOM  43322  CB  ASN C 702     -47.093  -6.638  50.195  1.00  0.560          C  
ATOM  43323  CG  ASN C 702     -47.460  -5.867  48.955  1.00  0.560          C  
ATOM  43324  OD1 ASN C 702     -46.664  -5.113  48.372  1.00  0.560          O  
ATOM  43325  ND2 ASN C 702     -48.688  -6.040  48.540  1.00  0.560          N  
ATOM  43326  H   ASN C 702     -45.644  -8.083  48.726  1.00  0.460          H  
ATOM  43327  HA  ASN C 702     -45.152  -5.756  50.294  1.00  0.490          H  
ATOM  43328 1HB  ASN C 702     -47.510  -7.642  50.113  1.00  0.670          H  
ATOM  43329 2HB  ASN C 702     -47.553  -6.162  51.059  1.00  0.670          H  
ATOM  43330 1HD2 ASN C 702     -49.018  -5.551  47.732  1.00  0.670          H  
ATOM  43331 2HD2 ASN C 702     -49.304  -6.650  49.037  1.00  0.670          H  
ATOM  43332  N   THR C 703     -45.364  -8.547  52.026  1.00  0.450          N  
ATOM  43333  CA  THR C 703     -45.067  -9.110  53.333  1.00  0.500          C  
ATOM  43334  C   THR C 703     -43.626  -8.856  53.720  1.00  0.510          C  
ATOM  43335  O   THR C 703     -43.342  -8.472  54.857  1.00  0.550          O  
ATOM  43336  CB  THR C 703     -45.320 -10.619  53.394  1.00  0.680          C  
ATOM  43337  OG1 THR C 703     -46.706 -10.893  53.135  1.00  0.680          O  
ATOM  43338  CG2 THR C 703     -44.953 -11.099  54.800  1.00  0.680          C  
ATOM  43339  H   THR C 703     -45.706  -9.155  51.274  1.00  0.540          H  
ATOM  43340  HA  THR C 703     -45.709  -8.627  54.067  1.00  0.600          H  
ATOM  43341  HB  THR C 703     -44.712 -11.135  52.650  1.00  0.820          H  
ATOM  43342  HG1 THR C 703     -46.905 -10.687  52.200  1.00  0.820          H  
ATOM  43343 1HG2 THR C 703     -45.130 -12.108  54.871  1.00  0.820          H  
ATOM  43344 2HG2 THR C 703     -43.906 -10.919  55.015  1.00  0.820          H  
ATOM  43345 3HG2 THR C 703     -45.565 -10.575  55.533  1.00  0.820          H  
ATOM  43346  N   ILE C 704     -42.723  -9.077  52.774  1.00  0.470          N  
ATOM  43347  CA  ILE C 704     -41.296  -8.917  52.972  1.00  0.480          C  
ATOM  43348  C   ILE C 704     -40.970  -7.468  53.298  1.00  0.480          C  
ATOM  43349  O   ILE C 704     -40.214  -7.207  54.236  1.00  0.510          O  
ATOM  43350  CB  ILE C 704     -40.593  -9.407  51.700  1.00  0.670          C  
ATOM  43351  CG1 ILE C 704     -40.822 -10.939  51.624  1.00  0.670          C  
ATOM  43352  CG2 ILE C 704     -39.063  -9.046  51.721  1.00  0.670          C  
ATOM  43353  CD1 ILE C 704     -40.569 -11.524  50.292  1.00  0.670          C  
ATOM  43354  H   ILE C 704     -43.062  -9.425  51.870  1.00  0.560          H  
ATOM  43355  HA  ILE C 704     -40.987  -9.539  53.808  1.00  0.580          H  
ATOM  43356  HB  ILE C 704     -41.062  -8.957  50.827  1.00  0.800          H  
ATOM  43357 1HG1 ILE C 704     -40.151 -11.418  52.338  1.00  0.800          H  
ATOM  43358 2HG1 ILE C 704     -41.841 -11.174  51.913  1.00  0.800          H  
ATOM  43359 1HG2 ILE C 704     -38.582  -9.409  50.820  1.00  0.800          H  
ATOM  43360 2HG2 ILE C 704     -38.936  -7.964  51.774  1.00  0.800          H  
ATOM  43361 3HG2 ILE C 704     -38.590  -9.504  52.589  1.00  0.800          H  
ATOM  43362 1HD1 ILE C 704     -40.743 -12.596  50.333  1.00  0.800          H  
ATOM  43363 2HD1 ILE C 704     -41.250 -11.078  49.585  1.00  0.800          H  
ATOM  43364 3HD1 ILE C 704     -39.567 -11.328  49.983  1.00  0.800          H  
ATOM  43365  N   LEU C 705     -41.536  -6.526  52.544  1.00  0.450          N  
ATOM  43366  CA  LEU C 705     -41.305  -5.114  52.800  1.00  0.470          C  
ATOM  43367  C   LEU C 705     -41.853  -4.735  54.180  1.00  0.510          C  
ATOM  43368  O   LEU C 705     -41.211  -3.984  54.927  1.00  0.540          O  
ATOM  43369  CB  LEU C 705     -41.996  -4.295  51.709  1.00  0.650          C  
ATOM  43370  CG  LEU C 705     -41.411  -4.409  50.260  1.00  0.650          C  
ATOM  43371  CD1 LEU C 705     -42.364  -3.724  49.312  1.00  0.650          C  
ATOM  43372  CD2 LEU C 705     -40.032  -3.788  50.189  1.00  0.650          C  
ATOM  43373  H   LEU C 705     -42.131  -6.806  51.757  1.00  0.540          H  
ATOM  43374  HA  LEU C 705     -40.236  -4.928  52.798  1.00  0.560          H  
ATOM  43375 1HB  LEU C 705     -43.039  -4.618  51.662  1.00  0.780          H  
ATOM  43376 2HB  LEU C 705     -41.977  -3.247  52.000  1.00  0.780          H  
ATOM  43377  HG  LEU C 705     -41.335  -5.449  49.969  1.00  0.780          H  
ATOM  43378 1HD1 LEU C 705     -41.986  -3.805  48.295  1.00  0.780          H  
ATOM  43379 2HD1 LEU C 705     -43.341  -4.208  49.372  1.00  0.780          H  
ATOM  43380 3HD1 LEU C 705     -42.466  -2.680  49.586  1.00  0.780          H  
ATOM  43381 1HD2 LEU C 705     -39.648  -3.865  49.174  1.00  0.780          H  
ATOM  43382 2HD2 LEU C 705     -40.091  -2.750  50.481  1.00  0.780          H  
ATOM  43383 3HD2 LEU C 705     -39.373  -4.312  50.852  1.00  0.780          H  
ATOM  43384  N   GLY C 706     -43.019  -5.287  54.529  1.00  0.530          N  
ATOM  43385  CA  GLY C 706     -43.647  -5.062  55.815  1.00  0.580          C  
ATOM  43386  C   GLY C 706     -42.723  -5.512  56.935  1.00  0.590          C  
ATOM  43387  O   GLY C 706     -42.428  -4.750  57.857  1.00  0.620          O  
ATOM  43388  H   GLY C 706     -43.527  -5.864  53.853  1.00  0.640          H  
ATOM  43389 1HA  GLY C 706     -43.892  -4.006  55.926  1.00  0.700          H  
ATOM  43390 2HA  GLY C 706     -44.580  -5.625  55.856  1.00  0.700          H  
ATOM  43391  N   LEU C 707     -42.240  -6.752  56.854  1.00  0.580          N  
ATOM  43392  CA  LEU C 707     -41.340  -7.280  57.865  1.00  0.590          C  
ATOM  43393  C   LEU C 707     -40.038  -6.483  57.924  1.00  0.570          C  
ATOM  43394  O   LEU C 707     -39.531  -6.184  59.006  1.00  0.600          O  
ATOM  43395  CB  LEU C 707     -41.005  -8.744  57.539  1.00  0.820          C  
ATOM  43396  CG  LEU C 707     -42.133  -9.824  57.689  1.00  0.820          C  
ATOM  43397  CD1 LEU C 707     -41.640 -11.169  57.079  1.00  0.820          C  
ATOM  43398  CD2 LEU C 707     -42.480 -10.019  59.153  1.00  0.820          C  
ATOM  43399  H   LEU C 707     -42.523  -7.340  56.066  1.00  0.700          H  
ATOM  43400  HA  LEU C 707     -41.826  -7.205  58.833  1.00  0.710          H  
ATOM  43401 1HB  LEU C 707     -40.711  -8.758  56.493  1.00  0.990          H  
ATOM  43402 2HB  LEU C 707     -40.154  -9.050  58.142  1.00  0.990          H  
ATOM  43403  HG  LEU C 707     -43.020  -9.503  57.147  1.00  0.990          H  
ATOM  43404 1HD1 LEU C 707     -42.424 -11.924  57.170  1.00  0.990          H  
ATOM  43405 2HD1 LEU C 707     -41.405 -11.027  56.023  1.00  0.990          H  
ATOM  43406 3HD1 LEU C 707     -40.748 -11.518  57.602  1.00  0.990          H  
ATOM  43407 1HD2 LEU C 707     -43.262 -10.775  59.237  1.00  0.990          H  
ATOM  43408 2HD2 LEU C 707     -41.596 -10.349  59.697  1.00  0.990          H  
ATOM  43409 3HD2 LEU C 707     -42.840  -9.089  59.581  1.00  0.990          H  
ATOM  43410  N   ALA C 708     -39.504  -6.089  56.767  1.00  0.540          N  
ATOM  43411  CA  ALA C 708     -38.262  -5.335  56.738  1.00  0.520          C  
ATOM  43412  C   ALA C 708     -38.383  -4.020  57.486  1.00  0.540          C  
ATOM  43413  O   ALA C 708     -37.449  -3.649  58.195  1.00  0.520          O  
ATOM  43414  CB  ALA C 708     -37.833  -5.101  55.305  1.00  0.740          C  
ATOM  43415  H   ALA C 708     -39.935  -6.365  55.881  1.00  0.650          H  
ATOM  43416  HA  ALA C 708     -37.506  -5.909  57.249  1.00  0.620          H  
ATOM  43417 1HB  ALA C 708     -36.893  -4.570  55.301  1.00  0.880          H  
ATOM  43418 2HB  ALA C 708     -37.716  -6.061  54.801  1.00  0.880          H  
ATOM  43419 3HB  ALA C 708     -38.590  -4.514  54.791  1.00  0.880          H  
ATOM  43420  N   SER C 709     -39.546  -3.363  57.397  1.00  0.580          N  
ATOM  43421  CA  SER C 709     -39.783  -2.068  58.039  1.00  0.610          C  
ATOM  43422  C   SER C 709     -39.767  -2.149  59.561  1.00  0.650          C  
ATOM  43423  O   SER C 709     -39.700  -1.120  60.238  1.00  0.680          O  
ATOM  43424  CB  SER C 709     -41.137  -1.490  57.641  1.00  0.840          C  
ATOM  43425  OG  SER C 709     -42.210  -2.141  58.303  1.00  0.840          O  
ATOM  43426  H   SER C 709     -40.264  -3.735  56.766  1.00  0.700          H  
ATOM  43427  HA  SER C 709     -38.996  -1.385  57.724  1.00  0.730          H  
ATOM  43428 1HB  SER C 709     -41.156  -0.428  57.874  1.00  1.010          H  
ATOM  43429 2HB  SER C 709     -41.265  -1.593  56.563  1.00  1.010          H  
ATOM  43430  HG  SER C 709     -42.263  -3.055  57.959  1.00  1.010          H  
ATOM  43431  N   GLN C 710     -39.900  -3.357  60.112  1.00  0.650          N  
ATOM  43432  CA  GLN C 710     -39.932  -3.531  61.549  1.00  0.690          C  
ATOM  43433  C   GLN C 710     -38.594  -4.025  62.082  1.00  0.650          C  
ATOM  43434  O   GLN C 710     -38.440  -4.234  63.289  1.00  0.560          O  
ATOM  43435  CB  GLN C 710     -41.047  -4.507  61.917  1.00  0.950          C  
ATOM  43436  CG  GLN C 710     -42.416  -4.030  61.470  1.00  0.950          C  
ATOM  43437  CD  GLN C 710     -42.794  -2.714  62.106  1.00  0.950          C  
ATOM  43438  OE1 GLN C 710     -42.850  -2.609  63.336  1.00  0.950          O  
ATOM  43439  NE2 GLN C 710     -43.034  -1.696  61.288  1.00  0.950          N  
ATOM  43440  H   GLN C 710     -39.908  -4.198  59.528  1.00  0.780          H  
ATOM  43441  HA  GLN C 710     -40.136  -2.568  62.012  1.00  0.830          H  
ATOM  43442 1HB  GLN C 710     -40.852  -5.469  61.436  1.00  1.140          H  
ATOM  43443 2HB  GLN C 710     -41.063  -4.665  62.993  1.00  1.140          H  
ATOM  43444 1HG  GLN C 710     -42.408  -3.899  60.388  1.00  1.140          H  
ATOM  43445 2HG  GLN C 710     -43.158  -4.773  61.749  1.00  1.140          H  
ATOM  43446 1HE2 GLN C 710     -43.275  -0.799  61.659  1.00  1.140          H  
ATOM  43447 2HE2 GLN C 710     -42.957  -1.816  60.280  1.00  1.140          H  
ATOM  43448  N   ASP C 711     -37.641  -4.268  61.181  1.00  0.750          N  
ATOM  43449  CA  ASP C 711     -36.345  -4.799  61.557  1.00  0.760          C  
ATOM  43450  C   ASP C 711     -35.342  -3.665  61.698  1.00  0.730          C  
ATOM  43451  O   ASP C 711     -35.003  -2.992  60.725  1.00  0.780          O  
ATOM  43452  CB  ASP C 711     -35.881  -5.873  60.576  1.00  1.060          C  
ATOM  43453  CG  ASP C 711     -34.578  -6.591  61.023  1.00  1.060          C  
ATOM  43454  OD1 ASP C 711     -33.660  -5.958  61.544  1.00  1.060          O  
ATOM  43455  OD2 ASP C 711     -34.549  -7.802  60.939  1.00  1.060          O  
ATOM  43456  H   ASP C 711     -37.799  -4.053  60.193  1.00  0.900          H  
ATOM  43457  HA  ASP C 711     -36.444  -5.279  62.530  1.00  0.910          H  
ATOM  43458 1HB  ASP C 711     -36.678  -6.610  60.443  1.00  1.270          H  
ATOM  43459 2HB  ASP C 711     -35.718  -5.404  59.610  1.00  1.270          H  
ATOM  43460  N   LYS C 712     -34.902  -3.420  62.921  1.00  0.730          N  
ATOM  43461  CA  LYS C 712     -34.027  -2.296  63.248  1.00  0.750          C  
ATOM  43462  C   LYS C 712     -32.698  -2.270  62.484  1.00  0.790          C  
ATOM  43463  O   LYS C 712     -32.029  -1.246  62.459  1.00  1.370          O  
ATOM  43464  CB  LYS C 712     -33.744  -2.270  64.757  1.00  1.040          C  
ATOM  43465  CG  LYS C 712     -32.883  -3.434  65.283  1.00  1.040          C  
ATOM  43466  CD  LYS C 712     -32.704  -3.356  66.799  1.00  1.040          C  
ATOM  43467  CE  LYS C 712     -31.814  -4.486  67.317  1.00  1.040          C  
ATOM  43468  NZ  LYS C 712     -31.655  -4.437  68.799  1.00  1.040          N  
ATOM  43469  H   LYS C 712     -35.223  -4.030  63.661  1.00  0.880          H  
ATOM  43470  HA  LYS C 712     -34.561  -1.381  62.992  1.00  0.900          H  
ATOM  43471 1HB  LYS C 712     -33.235  -1.341  65.011  1.00  1.250          H  
ATOM  43472 2HB  LYS C 712     -34.689  -2.283  65.300  1.00  1.250          H  
ATOM  43473 1HG  LYS C 712     -33.343  -4.386  65.017  1.00  1.250          H  
ATOM  43474 2HG  LYS C 712     -31.897  -3.389  64.821  1.00  1.250          H  
ATOM  43475 1HD  LYS C 712     -32.250  -2.399  67.059  1.00  1.250          H  
ATOM  43476 2HD  LYS C 712     -33.678  -3.421  67.286  1.00  1.250          H  
ATOM  43477 1HE  LYS C 712     -32.256  -5.442  67.040  1.00  1.250          H  
ATOM  43478 2HE  LYS C 712     -30.831  -4.405  66.853  1.00  1.250          H  
ATOM  43479 1HZ  LYS C 712     -31.062  -5.198  69.100  1.00  1.250          H  
ATOM  43480 2HZ  LYS C 712     -31.234  -3.558  69.067  1.00  1.250          H  
ATOM  43481 3HZ  LYS C 712     -32.560  -4.523  69.241  1.00  1.250          H  
ATOM  43482  N   ARG C 713     -32.279  -3.388  61.905  1.00  0.880          N  
ATOM  43483  CA  ARG C 713     -31.016  -3.450  61.177  1.00  0.850          C  
ATOM  43484  C   ARG C 713     -31.135  -2.926  59.747  1.00  0.750          C  
ATOM  43485  O   ARG C 713     -30.138  -2.802  59.025  1.00  0.720          O  
ATOM  43486  CB  ARG C 713     -30.523  -4.887  61.153  1.00  1.200          C  
ATOM  43487  CG  ARG C 713     -30.150  -5.426  62.526  1.00  1.200          C  
ATOM  43488  CD  ARG C 713     -29.900  -6.889  62.530  1.00  1.200          C  
ATOM  43489  NE  ARG C 713     -31.137  -7.638  62.263  1.00  1.200          N  
ATOM  43490  CZ  ARG C 713     -31.266  -8.992  62.267  1.00  1.200          C  
ATOM  43491  NH1 ARG C 713     -30.236  -9.779  62.551  1.00  1.200          N  
ATOM  43492  NH2 ARG C 713     -32.444  -9.516  61.983  1.00  1.200          N  
ATOM  43493  H   ARG C 713     -32.881  -4.228  61.924  1.00  1.060          H  
ATOM  43494  HA  ARG C 713     -30.294  -2.841  61.712  1.00  1.020          H  
ATOM  43495 1HB  ARG C 713     -31.305  -5.521  60.738  1.00  1.440          H  
ATOM  43496 2HB  ARG C 713     -29.661  -4.978  60.505  1.00  1.440          H  
ATOM  43497 1HG  ARG C 713     -29.252  -4.920  62.878  1.00  1.440          H  
ATOM  43498 2HG  ARG C 713     -30.970  -5.231  63.216  1.00  1.440          H  
ATOM  43499 1HD  ARG C 713     -29.174  -7.133  61.750  1.00  1.440          H  
ATOM  43500 2HD  ARG C 713     -29.516  -7.187  63.503  1.00  1.440          H  
ATOM  43501  HE  ARG C 713     -31.992  -7.088  62.037  1.00  1.440          H  
ATOM  43502 1HH1 ARG C 713     -29.337  -9.382  62.765  1.00  1.440          H  
ATOM  43503 2HH1 ARG C 713     -30.351 -10.794  62.552  1.00  1.440          H  
ATOM  43504 1HH2 ARG C 713     -33.236  -8.894  61.735  1.00  1.440          H  
ATOM  43505 2HH2 ARG C 713     -32.588 -10.537  61.991  1.00  1.440          H  
ATOM  43506  N   LEU C 714     -32.363  -2.660  59.307  1.00  0.750          N  
ATOM  43507  CA  LEU C 714     -32.613  -2.243  57.938  1.00  0.710          C  
ATOM  43508  C   LEU C 714     -33.227  -0.857  57.796  1.00  0.770          C  
ATOM  43509  O   LEU C 714     -34.175  -0.483  58.489  1.00  0.850          O  
ATOM  43510  CB  LEU C 714     -33.549  -3.265  57.311  1.00  1.010          C  
ATOM  43511  CG  LEU C 714     -33.045  -4.718  57.284  1.00  1.010          C  
ATOM  43512  CD1 LEU C 714     -34.144  -5.579  56.805  1.00  1.010          C  
ATOM  43513  CD2 LEU C 714     -31.838  -4.848  56.354  1.00  1.010          C  
ATOM  43514  H   LEU C 714     -33.167  -2.747  59.941  1.00  0.900          H  
ATOM  43515  HA  LEU C 714     -31.667  -2.219  57.403  1.00  0.850          H  
ATOM  43516 1HB  LEU C 714     -34.497  -3.246  57.864  1.00  1.210          H  
ATOM  43517 2HB  LEU C 714     -33.738  -2.959  56.302  1.00  1.210          H  
ATOM  43518  HG  LEU C 714     -32.774  -5.039  58.292  1.00  1.210          H  
ATOM  43519 1HD1 LEU C 714     -33.801  -6.611  56.789  1.00  1.210          H  
ATOM  43520 2HD1 LEU C 714     -34.997  -5.489  57.464  1.00  1.210          H  
ATOM  43521 3HD1 LEU C 714     -34.426  -5.265  55.823  1.00  1.210          H  
ATOM  43522 1HD2 LEU C 714     -31.507  -5.879  56.330  1.00  1.210          H  
ATOM  43523 2HD2 LEU C 714     -32.121  -4.542  55.352  1.00  1.210          H  
ATOM  43524 3HD2 LEU C 714     -31.023  -4.227  56.707  1.00  1.210          H  
ATOM  43525  N   VAL C 715     -32.732  -0.115  56.812  1.00  0.770          N  
ATOM  43526  CA  VAL C 715     -33.255   1.208  56.491  1.00  0.850          C  
ATOM  43527  C   VAL C 715     -33.605   1.416  55.013  1.00  0.800          C  
ATOM  43528  O   VAL C 715     -32.841   1.087  54.097  1.00  1.530          O  
ATOM  43529  CB  VAL C 715     -32.272   2.302  56.970  1.00  1.160          C  
ATOM  43530  CG1 VAL C 715     -32.737   3.703  56.554  1.00  1.160          C  
ATOM  43531  CG2 VAL C 715     -32.214   2.259  58.486  1.00  1.160          C  
ATOM  43532  H   VAL C 715     -31.944  -0.485  56.269  1.00  0.920          H  
ATOM  43533  HA  VAL C 715     -34.175   1.340  57.061  1.00  1.020          H  
ATOM  43534  HB  VAL C 715     -31.282   2.119  56.541  1.00  1.390          H  
ATOM  43535 1HG1 VAL C 715     -32.026   4.439  56.926  1.00  1.390          H  
ATOM  43536 2HG1 VAL C 715     -32.784   3.781  55.469  1.00  1.390          H  
ATOM  43537 3HG1 VAL C 715     -33.720   3.905  56.978  1.00  1.390          H  
ATOM  43538 1HG2 VAL C 715     -31.533   3.019  58.849  1.00  1.390          H  
ATOM  43539 2HG2 VAL C 715     -33.207   2.443  58.891  1.00  1.390          H  
ATOM  43540 3HG2 VAL C 715     -31.883   1.292  58.809  1.00  1.390          H  
ATOM  43541  N   GLY C 716     -34.795   1.953  54.765  1.00  0.550          N  
ATOM  43542  CA  GLY C 716     -35.145   2.277  53.390  1.00  0.590          C  
ATOM  43543  C   GLY C 716     -35.402   1.081  52.490  1.00  0.480          C  
ATOM  43544  O   GLY C 716     -35.070   1.128  51.306  1.00  0.830          O  
ATOM  43545  H   GLY C 716     -35.419   2.181  55.527  1.00  0.660          H  
ATOM  43546 1HA  GLY C 716     -36.032   2.911  53.395  1.00  0.710          H  
ATOM  43547 2HA  GLY C 716     -34.344   2.878  52.960  1.00  0.710          H  
ATOM  43548  N   VAL C 717     -35.946  -0.002  53.027  1.00  0.320          N  
ATOM  43549  CA  VAL C 717     -36.163  -1.161  52.178  1.00  0.330          C  
ATOM  43550  C   VAL C 717     -37.419  -0.898  51.342  1.00  0.320          C  
ATOM  43551  O   VAL C 717     -38.489  -0.599  51.876  1.00  0.330          O  
ATOM  43552  CB  VAL C 717     -36.260  -2.447  53.026  1.00  0.460          C  
ATOM  43553  CG1 VAL C 717     -36.533  -3.654  52.134  1.00  0.460          C  
ATOM  43554  CG2 VAL C 717     -34.953  -2.619  53.799  1.00  0.460          C  
ATOM  43555  H   VAL C 717     -36.214   0.001  53.999  1.00  0.380          H  
ATOM  43556  HA  VAL C 717     -35.315  -1.266  51.512  1.00  0.400          H  
ATOM  43557  HB  VAL C 717     -37.094  -2.361  53.723  1.00  0.550          H  
ATOM  43558 1HG1 VAL C 717     -36.602  -4.558  52.729  1.00  0.550          H  
ATOM  43559 2HG1 VAL C 717     -37.454  -3.507  51.605  1.00  0.550          H  
ATOM  43560 3HG1 VAL C 717     -35.714  -3.754  51.420  1.00  0.550          H  
ATOM  43561 1HG2 VAL C 717     -35.004  -3.513  54.397  1.00  0.550          H  
ATOM  43562 2HG2 VAL C 717     -34.136  -2.695  53.107  1.00  0.550          H  
ATOM  43563 3HG2 VAL C 717     -34.788  -1.757  54.444  1.00  0.550          H  
ATOM  43564  N   ARG C 718     -37.265  -0.984  50.029  1.00  0.350          N  
ATOM  43565  CA  ARG C 718     -38.326  -0.649  49.096  1.00  0.350          C  
ATOM  43566  C   ARG C 718     -38.203  -1.447  47.787  1.00  0.350          C  
ATOM  43567  O   ARG C 718     -37.130  -1.959  47.486  1.00  0.420          O  
ATOM  43568  CB  ARG C 718     -38.222   0.868  48.878  1.00  0.490          C  
ATOM  43569  CG  ARG C 718     -36.845   1.373  48.410  1.00  0.490          C  
ATOM  43570  CD  ARG C 718     -36.744   1.426  46.946  1.00  0.490          C  
ATOM  43571  NE  ARG C 718     -35.529   2.015  46.501  1.00  0.490          N  
ATOM  43572  CZ  ARG C 718     -35.190   2.104  45.209  1.00  0.490          C  
ATOM  43573  NH1 ARG C 718     -36.031   1.654  44.299  1.00  0.490          N  
ATOM  43574  NH2 ARG C 718     -34.022   2.628  44.858  1.00  0.490          N  
ATOM  43575  H   ARG C 718     -36.340  -1.265  49.690  1.00  0.420          H  
ATOM  43576  HA  ARG C 718     -39.272  -0.863  49.578  1.00  0.420          H  
ATOM  43577 1HB  ARG C 718     -38.922   1.224  48.150  1.00  0.590          H  
ATOM  43578 2HB  ARG C 718     -38.444   1.377  49.815  1.00  0.590          H  
ATOM  43579 1HG  ARG C 718     -36.658   2.348  48.828  1.00  0.590          H  
ATOM  43580 2HG  ARG C 718     -36.064   0.694  48.755  1.00  0.590          H  
ATOM  43581 1HD  ARG C 718     -36.765   0.430  46.549  1.00  0.590          H  
ATOM  43582 2HD  ARG C 718     -37.579   1.998  46.538  1.00  0.590          H  
ATOM  43583  HE  ARG C 718     -34.884   2.357  47.207  1.00  0.590          H  
ATOM  43584 1HH1 ARG C 718     -36.942   1.242  44.579  1.00  0.590          H  
ATOM  43585 2HH1 ARG C 718     -35.788   1.697  43.316  1.00  0.590          H  
ATOM  43586 1HH2 ARG C 718     -33.387   2.962  45.570  1.00  0.590          H  
ATOM  43587 2HH2 ARG C 718     -33.753   2.680  43.884  1.00  0.590          H  
ATOM  43588  N   PRO C 719     -39.259  -1.567  46.984  1.00  0.300          N  
ATOM  43589  CA  PRO C 719     -39.241  -2.193  45.681  1.00  0.290          C  
ATOM  43590  C   PRO C 719     -38.552  -1.266  44.694  1.00  0.280          C  
ATOM  43591  O   PRO C 719     -38.596  -0.043  44.876  1.00  0.310          O  
ATOM  43592  CB  PRO C 719     -40.725  -2.383  45.393  1.00  0.430          C  
ATOM  43593  CG  PRO C 719     -41.409  -1.260  46.136  1.00  0.430          C  
ATOM  43594  CD  PRO C 719     -40.585  -1.049  47.385  1.00  0.430          C  
ATOM  43595  HA  PRO C 719     -38.725  -3.162  45.738  1.00  0.350          H  
ATOM  43596 1HB  PRO C 719     -40.910  -2.369  44.309  1.00  0.520          H  
ATOM  43597 2HB  PRO C 719     -41.019  -3.351  45.757  1.00  0.520          H  
ATOM  43598 1HG  PRO C 719     -41.455  -0.358  45.503  1.00  0.520          H  
ATOM  43599 2HG  PRO C 719     -42.454  -1.537  46.363  1.00  0.520          H  
ATOM  43600 1HD  PRO C 719     -40.575   0.010  47.582  1.00  0.520          H  
ATOM  43601 2HD  PRO C 719     -40.981  -1.606  48.213  1.00  0.520          H  
ATOM  43602  N   ASN C 720     -38.076  -1.817  43.582  1.00  0.270          N  
ATOM  43603  CA  ASN C 720     -37.530  -0.995  42.510  1.00  0.300          C  
ATOM  43604  C   ASN C 720     -38.329  -1.291  41.259  1.00  0.320          C  
ATOM  43605  O   ASN C 720     -37.788  -1.386  40.160  1.00  0.790          O  
ATOM  43606  CB  ASN C 720     -36.075  -1.367  42.273  1.00  0.410          C  
ATOM  43607  CG  ASN C 720     -35.212  -0.335  41.541  1.00  0.410          C  
ATOM  43608  OD1 ASN C 720     -35.243   0.867  41.828  1.00  0.410          O  
ATOM  43609  ND2 ASN C 720     -34.442  -0.794  40.587  1.00  0.410          N  
ATOM  43610  H   ASN C 720     -38.033  -2.839  43.507  1.00  0.320          H  
ATOM  43611  HA  ASN C 720     -37.646   0.060  42.745  1.00  0.360          H  
ATOM  43612 1HB  ASN C 720     -35.631  -1.592  43.218  1.00  0.490          H  
ATOM  43613 2HB  ASN C 720     -36.059  -2.278  41.695  1.00  0.490          H  
ATOM  43614 1HD2 ASN C 720     -33.859  -0.163  40.063  1.00  0.490          H  
ATOM  43615 2HD2 ASN C 720     -34.445  -1.766  40.366  1.00  0.490          H  
ATOM  43616  N   GLY C 721     -39.637  -1.360  41.447  1.00  0.350          N  
ATOM  43617  CA  GLY C 721     -40.592  -1.621  40.390  1.00  0.290          C  
ATOM  43618  C   GLY C 721     -41.766  -0.670  40.526  1.00  0.180          C  
ATOM  43619  O   GLY C 721     -41.628   0.422  41.075  1.00  0.230          O  
ATOM  43620  H   GLY C 721     -39.974  -1.246  42.392  1.00  0.420          H  
ATOM  43621 1HA  GLY C 721     -40.111  -1.480  39.426  1.00  0.350          H  
ATOM  43622 2HA  GLY C 721     -40.932  -2.656  40.437  1.00  0.350          H  
ATOM  43623  N   GLN C 722     -42.928  -1.077  40.028  1.00  0.210          N  
ATOM  43624  CA  GLN C 722     -44.107  -0.216  40.021  1.00  0.230          C  
ATOM  43625  C   GLN C 722     -45.306  -0.942  40.631  1.00  0.240          C  
ATOM  43626  O   GLN C 722     -45.358  -2.173  40.633  1.00  0.250          O  
ATOM  43627  CB  GLN C 722     -44.418   0.264  38.589  1.00  0.310          C  
ATOM  43628  CG  GLN C 722     -43.310   1.159  37.939  1.00  0.310          C  
ATOM  43629  CD  GLN C 722     -43.677   1.689  36.507  1.00  0.310          C  
ATOM  43630  OE1 GLN C 722     -44.850   1.918  36.205  1.00  0.310          O  
ATOM  43631  NE2 GLN C 722     -42.660   1.894  35.656  1.00  0.310          N  
ATOM  43632  H   GLN C 722     -42.994  -2.006  39.631  1.00  0.250          H  
ATOM  43633  HA  GLN C 722     -43.906   0.661  40.637  1.00  0.280          H  
ATOM  43634 1HB  GLN C 722     -44.552  -0.605  37.952  1.00  0.380          H  
ATOM  43635 2HB  GLN C 722     -45.356   0.821  38.588  1.00  0.380          H  
ATOM  43636 1HG  GLN C 722     -43.139   2.022  38.589  1.00  0.380          H  
ATOM  43637 2HG  GLN C 722     -42.391   0.582  37.858  1.00  0.380          H  
ATOM  43638 1HE2 GLN C 722     -42.827   2.264  34.693  1.00  0.380          H  
ATOM  43639 2HE2 GLN C 722     -41.722   1.702  35.957  1.00  0.380          H  
ATOM  43640  N   GLU C 723     -46.263  -0.174  41.149  1.00  0.280          N  
ATOM  43641  CA  GLU C 723     -47.500  -0.720  41.712  1.00  0.310          C  
ATOM  43642  C   GLU C 723     -48.488  -1.074  40.617  1.00  0.290          C  
ATOM  43643  O   GLU C 723     -48.456  -0.477  39.542  1.00  0.290          O  
ATOM  43644  CB  GLU C 723     -48.156   0.294  42.653  1.00  0.420          C  
ATOM  43645  CG  GLU C 723     -47.351   0.637  43.892  1.00  0.420          C  
ATOM  43646  CD  GLU C 723     -47.258  -0.509  44.859  1.00  0.420          C  
ATOM  43647  OE1 GLU C 723     -48.193  -1.277  44.938  1.00  0.420          O  
ATOM  43648  OE2 GLU C 723     -46.259  -0.616  45.519  1.00  0.420          O  
ATOM  43649  H   GLU C 723     -46.137   0.826  41.137  1.00  0.340          H  
ATOM  43650  HA  GLU C 723     -47.264  -1.626  42.270  1.00  0.370          H  
ATOM  43651 1HB  GLU C 723     -48.342   1.222  42.109  1.00  0.510          H  
ATOM  43652 2HB  GLU C 723     -49.127  -0.086  42.974  1.00  0.510          H  
ATOM  43653 1HG  GLU C 723     -46.343   0.923  43.592  1.00  0.510          H  
ATOM  43654 2HG  GLU C 723     -47.810   1.491  44.388  1.00  0.510          H  
ATOM  43655  N   ASP C 724     -49.381  -2.024  40.905  1.00  0.280          N  
ATOM  43656  CA  ASP C 724     -50.439  -2.407  39.971  1.00  0.280          C  
ATOM  43657  C   ASP C 724     -51.357  -1.242  39.671  1.00  0.290          C  
ATOM  43658  O   ASP C 724     -51.615  -0.409  40.546  1.00  0.270          O  
ATOM  43659  CB  ASP C 724     -51.290  -3.566  40.505  1.00  0.390          C  
ATOM  43660  CG  ASP C 724     -50.607  -4.961  40.510  1.00  0.390          C  
ATOM  43661  OD1 ASP C 724     -49.540  -5.131  39.950  1.00  0.390          O  
ATOM  43662  OD2 ASP C 724     -51.181  -5.846  41.091  1.00  0.390          O  
ATOM  43663  H   ASP C 724     -49.329  -2.487  41.802  1.00  0.340          H  
ATOM  43664  HA  ASP C 724     -49.985  -2.712  39.042  1.00  0.340          H  
ATOM  43665 1HB  ASP C 724     -51.608  -3.333  41.520  1.00  0.470          H  
ATOM  43666 2HB  ASP C 724     -52.197  -3.636  39.896  1.00  0.470          H  
ATOM  43667  N   THR C 725     -51.876  -1.203  38.448  1.00  0.340          N  
ATOM  43668  CA  THR C 725     -52.803  -0.164  38.056  1.00  0.370          C  
ATOM  43669  C   THR C 725     -54.068  -0.790  37.473  1.00  0.370          C  
ATOM  43670  O   THR C 725     -54.078  -1.973  37.122  1.00  0.340          O  
ATOM  43671  CB  THR C 725     -52.194   0.749  36.954  1.00  0.510          C  
ATOM  43672  OG1 THR C 725     -51.982  -0.020  35.758  1.00  0.510          O  
ATOM  43673  CG2 THR C 725     -50.875   1.330  37.408  1.00  0.510          C  
ATOM  43674  H   THR C 725     -51.618  -1.924  37.768  1.00  0.410          H  
ATOM  43675  HA  THR C 725     -53.024   0.430  38.936  1.00  0.440          H  
ATOM  43676  HB  THR C 725     -52.874   1.560  36.727  1.00  0.610          H  
ATOM  43677  HG1 THR C 725     -52.847  -0.189  35.335  1.00  0.610          H  
ATOM  43678 1HG2 THR C 725     -50.466   1.959  36.622  1.00  0.610          H  
ATOM  43679 2HG2 THR C 725     -51.032   1.908  38.281  1.00  0.610          H  
ATOM  43680 3HG2 THR C 725     -50.177   0.536  37.629  1.00  0.610          H  
ATOM  43681  N   PRO C 726     -55.180  -0.055  37.443  1.00  0.420          N  
ATOM  43682  CA  PRO C 726     -56.367  -0.370  36.693  1.00  0.430          C  
ATOM  43683  C   PRO C 726     -56.013  -0.524  35.232  1.00  0.370          C  
ATOM  43684  O   PRO C 726     -55.152   0.202  34.720  1.00  0.350          O  
ATOM  43685  CB  PRO C 726     -57.256   0.848  36.939  1.00  0.650          C  
ATOM  43686  CG  PRO C 726     -56.824   1.348  38.288  1.00  0.650          C  
ATOM  43687  CD  PRO C 726     -55.336   1.027  38.388  1.00  0.650          C  
ATOM  43688  HA  PRO C 726     -56.819  -1.283  37.099  1.00  0.520          H  
ATOM  43689 1HB  PRO C 726     -57.115   1.587  36.136  1.00  0.770          H  
ATOM  43690 2HB  PRO C 726     -58.314   0.546  36.915  1.00  0.770          H  
ATOM  43691 1HG  PRO C 726     -57.025   2.428  38.365  1.00  0.770          H  
ATOM  43692 2HG  PRO C 726     -57.426   0.875  39.066  1.00  0.770          H  
ATOM  43693 1HD  PRO C 726     -54.708   1.824  38.139  1.00  0.770          H  
ATOM  43694 2HD  PRO C 726     -55.145   0.672  39.411  1.00  0.770          H  
ATOM  43695  N   GLN C 727     -56.658  -1.464  34.586  1.00  0.360          N  
ATOM  43696  CA  GLN C 727     -56.504  -1.716  33.165  1.00  0.320          C  
ATOM  43697  C   GLN C 727     -57.892  -1.940  32.563  1.00  0.320          C  
ATOM  43698  O   GLN C 727     -58.822  -2.365  33.258  1.00  0.360          O  
ATOM  43699  CB  GLN C 727     -55.529  -2.876  32.905  1.00  0.460          C  
ATOM  43700  CG  GLN C 727     -54.089  -2.593  33.459  1.00  0.460          C  
ATOM  43701  CD  GLN C 727     -52.984  -3.571  32.999  1.00  0.460          C  
ATOM  43702  OE1 GLN C 727     -53.155  -4.376  32.077  1.00  0.460          O  
ATOM  43703  NE2 GLN C 727     -51.819  -3.478  33.628  1.00  0.460          N  
ATOM  43704  H   GLN C 727     -57.313  -2.026  35.124  1.00  0.430          H  
ATOM  43705  HA  GLN C 727     -56.082  -0.833  32.688  1.00  0.380          H  
ATOM  43706 1HB  GLN C 727     -55.904  -3.785  33.371  1.00  0.560          H  
ATOM  43707 2HB  GLN C 727     -55.460  -3.049  31.834  1.00  0.560          H  
ATOM  43708 1HG  GLN C 727     -53.803  -1.586  33.179  1.00  0.560          H  
ATOM  43709 2HG  GLN C 727     -54.135  -2.663  34.548  1.00  0.560          H  
ATOM  43710 1HE2 GLN C 727     -51.052  -4.080  33.364  1.00  0.560          H  
ATOM  43711 2HE2 GLN C 727     -51.683  -2.808  34.376  1.00  0.560          H  
ATOM  43712  N   TYR C 728     -58.068  -1.638  31.286  1.00  0.290          N  
ATOM  43713  CA  TYR C 728     -59.380  -1.843  30.698  1.00  0.310          C  
ATOM  43714  C   TYR C 728     -59.350  -2.992  29.707  1.00  0.320          C  
ATOM  43715  O   TYR C 728     -58.589  -2.982  28.736  1.00  0.440          O  
ATOM  43716  CB  TYR C 728     -59.878  -0.567  30.051  1.00  0.430          C  
ATOM  43717  CG  TYR C 728     -61.271  -0.694  29.561  1.00  0.430          C  
ATOM  43718  CD1 TYR C 728     -62.291  -0.677  30.493  1.00  0.430          C  
ATOM  43719  CD2 TYR C 728     -61.554  -0.831  28.222  1.00  0.430          C  
ATOM  43720  CE1 TYR C 728     -63.588  -0.796  30.102  1.00  0.430          C  
ATOM  43721  CE2 TYR C 728     -62.871  -0.955  27.832  1.00  0.430          C  
ATOM  43722  CZ  TYR C 728     -63.879  -0.937  28.761  1.00  0.430          C  
ATOM  43723  OH  TYR C 728     -65.182  -1.061  28.348  1.00  0.430          O  
ATOM  43724  H   TYR C 728     -57.280  -1.308  30.727  1.00  0.350          H  
ATOM  43725  HA  TYR C 728     -60.085  -2.118  31.482  1.00  0.370          H  
ATOM  43726 1HB  TYR C 728     -59.841   0.241  30.774  1.00  0.510          H  
ATOM  43727 2HB  TYR C 728     -59.233  -0.300  29.216  1.00  0.510          H  
ATOM  43728  HD1 TYR C 728     -62.058  -0.574  31.544  1.00  0.510          H  
ATOM  43729  HD2 TYR C 728     -60.753  -0.848  27.482  1.00  0.510          H  
ATOM  43730  HE1 TYR C 728     -64.385  -0.786  30.846  1.00  0.510          H  
ATOM  43731  HE2 TYR C 728     -63.125  -1.068  26.791  1.00  0.510          H  
ATOM  43732  HH  TYR C 728     -65.765  -1.069  29.114  1.00  0.510          H  
ATOM  43733  N   GLN C 729     -60.170  -3.993  29.974  1.00  0.250          N  
ATOM  43734  CA  GLN C 729     -60.227  -5.175  29.144  1.00  0.280          C  
ATOM  43735  C   GLN C 729     -61.330  -5.061  28.123  1.00  0.230          C  
ATOM  43736  O   GLN C 729     -62.469  -4.729  28.463  1.00  0.210          O  
ATOM  43737  CB  GLN C 729     -60.421  -6.418  30.007  1.00  0.380          C  
ATOM  43738  CG  GLN C 729     -60.465  -7.718  29.229  1.00  0.380          C  
ATOM  43739  CD  GLN C 729     -60.546  -8.899  30.139  1.00  0.380          C  
ATOM  43740  OE1 GLN C 729     -59.838  -8.953  31.150  1.00  0.380          O  
ATOM  43741  NE2 GLN C 729     -61.404  -9.852  29.814  1.00  0.380          N  
ATOM  43742  H   GLN C 729     -60.800  -3.926  30.780  1.00  0.300          H  
ATOM  43743  HA  GLN C 729     -59.284  -5.273  28.610  1.00  0.340          H  
ATOM  43744 1HB  GLN C 729     -59.605  -6.482  30.726  1.00  0.460          H  
ATOM  43745 2HB  GLN C 729     -61.349  -6.326  30.574  1.00  0.460          H  
ATOM  43746 1HG  GLN C 729     -61.351  -7.728  28.591  1.00  0.460          H  
ATOM  43747 2HG  GLN C 729     -59.563  -7.804  28.616  1.00  0.460          H  
ATOM  43748 1HE2 GLN C 729     -61.498 -10.662  30.391  1.00  0.460          H  
ATOM  43749 2HE2 GLN C 729     -61.979  -9.761  28.978  1.00  0.460          H  
ATOM  43750  N   ILE C 730     -61.005  -5.372  26.874  1.00  0.260          N  
ATOM  43751  CA  ILE C 730     -62.001  -5.335  25.815  1.00  0.230          C  
ATOM  43752  C   ILE C 730     -62.290  -6.737  25.343  1.00  0.250          C  
ATOM  43753  O   ILE C 730     -61.395  -7.484  24.978  1.00  0.340          O  
ATOM  43754  CB  ILE C 730     -61.574  -4.450  24.637  1.00  0.330          C  
ATOM  43755  CG1 ILE C 730     -61.361  -3.041  25.165  1.00  0.330          C  
ATOM  43756  CG2 ILE C 730     -62.661  -4.505  23.524  1.00  0.330          C  
ATOM  43757  CD1 ILE C 730     -60.743  -2.109  24.215  1.00  0.330          C  
ATOM  43758  H   ILE C 730     -60.037  -5.650  26.671  1.00  0.310          H  
ATOM  43759  HA  ILE C 730     -62.925  -4.923  26.215  1.00  0.280          H  
ATOM  43760  HB  ILE C 730     -60.639  -4.792  24.239  1.00  0.400          H  
ATOM  43761 1HG1 ILE C 730     -62.314  -2.646  25.475  1.00  0.400          H  
ATOM  43762 2HG1 ILE C 730     -60.707  -3.095  26.033  1.00  0.400          H  
ATOM  43763 1HG2 ILE C 730     -62.388  -3.886  22.685  1.00  0.400          H  
ATOM  43764 2HG2 ILE C 730     -62.781  -5.524  23.170  1.00  0.400          H  
ATOM  43765 3HG2 ILE C 730     -63.613  -4.153  23.932  1.00  0.400          H  
ATOM  43766 1HD1 ILE C 730     -60.618  -1.146  24.695  1.00  0.400          H  
ATOM  43767 2HD1 ILE C 730     -59.775  -2.494  23.915  1.00  0.400          H  
ATOM  43768 3HD1 ILE C 730     -61.371  -1.989  23.352  1.00  0.400          H  
ATOM  43769  N   ASN C 731     -63.548  -7.099  25.390  1.00  0.240          N  
ATOM  43770  CA  ASN C 731     -63.978  -8.427  25.016  1.00  0.270          C  
ATOM  43771  C   ASN C 731     -64.636  -8.472  23.641  1.00  0.260          C  
ATOM  43772  O   ASN C 731     -65.819  -8.131  23.499  1.00  0.290          O  
ATOM  43773  CB  ASN C 731     -64.915  -8.956  26.073  1.00  0.370          C  
ATOM  43774  CG  ASN C 731     -64.246  -9.060  27.420  1.00  0.370          C  
ATOM  43775  OD1 ASN C 731     -63.120  -9.576  27.526  1.00  0.370          O  
ATOM  43776  ND2 ASN C 731     -64.922  -8.586  28.447  1.00  0.370          N  
ATOM  43777  H   ASN C 731     -64.219  -6.395  25.680  1.00  0.290          H  
ATOM  43778  HA  ASN C 731     -63.100  -9.073  24.971  1.00  0.320          H  
ATOM  43779 1HB  ASN C 731     -65.754  -8.292  26.155  1.00  0.440          H  
ATOM  43780 2HB  ASN C 731     -65.291  -9.935  25.777  1.00  0.440          H  
ATOM  43781 1HD2 ASN C 731     -64.548  -8.625  29.375  1.00  0.440          H  
ATOM  43782 2HD2 ASN C 731     -65.832  -8.194  28.307  1.00  0.440          H  
ATOM  43783  N   VAL C 732     -63.870  -8.870  22.625  1.00  0.230          N  
ATOM  43784  CA  VAL C 732     -64.384  -8.904  21.261  1.00  0.230          C  
ATOM  43785  C   VAL C 732     -65.059 -10.239  21.004  1.00  0.250          C  
ATOM  43786  O   VAL C 732     -64.446 -11.292  21.181  1.00  0.290          O  
ATOM  43787  CB  VAL C 732     -63.249  -8.667  20.231  1.00  0.320          C  
ATOM  43788  CG1 VAL C 732     -63.786  -8.809  18.791  1.00  0.320          C  
ATOM  43789  CG2 VAL C 732     -62.663  -7.247  20.432  1.00  0.320          C  
ATOM  43790  H   VAL C 732     -62.915  -9.159  22.814  1.00  0.280          H  
ATOM  43791  HA  VAL C 732     -65.130  -8.118  21.142  1.00  0.280          H  
ATOM  43792  HB  VAL C 732     -62.469  -9.415  20.375  1.00  0.390          H  
ATOM  43793 1HG1 VAL C 732     -62.974  -8.642  18.087  1.00  0.390          H  
ATOM  43794 2HG1 VAL C 732     -64.192  -9.809  18.631  1.00  0.390          H  
ATOM  43795 3HG1 VAL C 732     -64.556  -8.086  18.628  1.00  0.390          H  
ATOM  43796 1HG2 VAL C 732     -61.869  -7.072  19.714  1.00  0.390          H  
ATOM  43797 2HG2 VAL C 732     -63.438  -6.509  20.283  1.00  0.390          H  
ATOM  43798 3HG2 VAL C 732     -62.266  -7.155  21.442  1.00  0.390          H  
ATOM  43799  N   ASP C 733     -66.313 -10.192  20.576  1.00  0.240          N  
ATOM  43800  CA  ASP C 733     -67.090 -11.380  20.292  1.00  0.270          C  
ATOM  43801  C   ASP C 733     -66.861 -11.808  18.849  1.00  0.270          C  
ATOM  43802  O   ASP C 733     -67.394 -11.201  17.911  1.00  0.280          O  
ATOM  43803  CB  ASP C 733     -68.573 -11.111  20.605  1.00  0.370          C  
ATOM  43804  CG  ASP C 733     -69.505 -12.303  20.394  1.00  0.370          C  
ATOM  43805  OD1 ASP C 733     -69.178 -13.158  19.589  1.00  0.370          O  
ATOM  43806  OD2 ASP C 733     -70.525 -12.363  21.040  1.00  0.370          O  
ATOM  43807  H   ASP C 733     -66.767  -9.285  20.449  1.00  0.290          H  
ATOM  43808  HA  ASP C 733     -66.749 -12.182  20.946  1.00  0.320          H  
ATOM  43809 1HB  ASP C 733     -68.658 -10.791  21.643  1.00  0.440          H  
ATOM  43810 2HB  ASP C 733     -68.919 -10.276  19.993  1.00  0.440          H  
ATOM  43811  N   GLN C 734     -66.007 -12.820  18.668  1.00  0.290          N  
ATOM  43812  CA  GLN C 734     -65.621 -13.262  17.340  1.00  0.330          C  
ATOM  43813  C   GLN C 734     -66.825 -13.698  16.521  1.00  0.310          C  
ATOM  43814  O   GLN C 734     -66.921 -13.389  15.330  1.00  0.340          O  
ATOM  43815  CB  GLN C 734     -64.680 -14.462  17.407  1.00  0.450          C  
ATOM  43816  CG  GLN C 734     -64.164 -14.892  16.050  1.00  0.450          C  
ATOM  43817  CD  GLN C 734     -63.497 -16.209  16.056  1.00  0.450          C  
ATOM  43818  OE1 GLN C 734     -63.381 -16.891  17.101  1.00  0.450          O  
ATOM  43819  NE2 GLN C 734     -63.102 -16.630  14.871  1.00  0.450          N  
ATOM  43820  H   GLN C 734     -65.611 -13.275  19.484  1.00  0.350          H  
ATOM  43821  HA  GLN C 734     -65.135 -12.434  16.834  1.00  0.400          H  
ATOM  43822 1HB  GLN C 734     -63.828 -14.223  18.043  1.00  0.540          H  
ATOM  43823 2HB  GLN C 734     -65.198 -15.309  17.855  1.00  0.540          H  
ATOM  43824 1HG  GLN C 734     -64.970 -14.943  15.330  1.00  0.540          H  
ATOM  43825 2HG  GLN C 734     -63.441 -14.179  15.729  1.00  0.540          H  
ATOM  43826 1HE2 GLN C 734     -62.718 -17.564  14.740  1.00  0.540          H  
ATOM  43827 2HE2 GLN C 734     -63.246 -16.066  14.060  1.00  0.540          H  
ATOM  43828  N   ALA C 735     -67.717 -14.477  17.141  1.00  0.330          N  
ATOM  43829  CA  ALA C 735     -68.876 -14.982  16.426  1.00  0.340          C  
ATOM  43830  C   ALA C 735     -69.765 -13.841  15.970  1.00  0.320          C  
ATOM  43831  O   ALA C 735     -70.279 -13.871  14.843  1.00  0.330          O  
ATOM  43832  CB  ALA C 735     -69.651 -15.956  17.284  1.00  0.470          C  
ATOM  43833  H   ALA C 735     -67.591 -14.692  18.124  1.00  0.400          H  
ATOM  43834  HA  ALA C 735     -68.528 -15.500  15.545  1.00  0.410          H  
ATOM  43835 1HB  ALA C 735     -70.500 -16.345  16.722  1.00  0.570          H  
ATOM  43836 2HB  ALA C 735     -69.005 -16.783  17.574  1.00  0.570          H  
ATOM  43837 3HB  ALA C 735     -70.011 -15.445  18.179  1.00  0.570          H  
ATOM  43838  N   GLN C 736     -69.941 -12.819  16.821  1.00  0.300          N  
ATOM  43839  CA  GLN C 736     -70.764 -11.694  16.397  1.00  0.290          C  
ATOM  43840  C   GLN C 736     -70.077 -10.916  15.285  1.00  0.260          C  
ATOM  43841  O   GLN C 736     -70.742 -10.476  14.346  1.00  0.260          O  
ATOM  43842  CB  GLN C 736     -71.106 -10.750  17.545  1.00  0.410          C  
ATOM  43843  CG  GLN C 736     -72.118  -9.640  17.157  1.00  0.410          C  
ATOM  43844  CD  GLN C 736     -73.484 -10.213  16.731  1.00  0.410          C  
ATOM  43845  OE1 GLN C 736     -74.067 -11.033  17.445  1.00  0.410          O  
ATOM  43846  NE2 GLN C 736     -73.992  -9.789  15.579  1.00  0.410          N  
ATOM  43847  H   GLN C 736     -69.545 -12.871  17.775  1.00  0.360          H  
ATOM  43848  HA  GLN C 736     -71.698 -12.092  16.005  1.00  0.350          H  
ATOM  43849 1HB  GLN C 736     -71.514 -11.320  18.380  1.00  0.490          H  
ATOM  43850 2HB  GLN C 736     -70.191 -10.267  17.893  1.00  0.490          H  
ATOM  43851 1HG  GLN C 736     -72.275  -8.996  18.023  1.00  0.490          H  
ATOM  43852 2HG  GLN C 736     -71.719  -9.049  16.334  1.00  0.490          H  
ATOM  43853 1HE2 GLN C 736     -74.882 -10.130  15.265  1.00  0.490          H  
ATOM  43854 2HE2 GLN C 736     -73.491  -9.119  15.027  1.00  0.490          H  
ATOM  43855  N   ALA C 737     -68.750 -10.740  15.371  1.00  0.230          N  
ATOM  43856  CA  ALA C 737     -68.036 -10.028  14.319  1.00  0.210          C  
ATOM  43857  C   ALA C 737     -68.239 -10.789  13.012  1.00  0.230          C  
ATOM  43858  O   ALA C 737     -68.480 -10.191  11.953  1.00  0.220          O  
ATOM  43859  CB  ALA C 737     -66.564  -9.905  14.667  1.00  0.300          C  
ATOM  43860  H   ALA C 737     -68.239 -11.082  16.194  1.00  0.280          H  
ATOM  43861  HA  ALA C 737     -68.466  -9.034  14.211  1.00  0.250          H  
ATOM  43862 1HB  ALA C 737     -66.033  -9.387  13.880  1.00  0.360          H  
ATOM  43863 2HB  ALA C 737     -66.457  -9.360  15.606  1.00  0.360          H  
ATOM  43864 3HB  ALA C 737     -66.151 -10.901  14.780  1.00  0.360          H  
ATOM  43865  N   GLY C 738     -68.206 -12.120  13.109  1.00  0.260          N  
ATOM  43866  CA  GLY C 738     -68.415 -12.994  11.981  1.00  0.290          C  
ATOM  43867  C   GLY C 738     -69.769 -12.707  11.363  1.00  0.300          C  
ATOM  43868  O   GLY C 738     -69.866 -12.397  10.178  1.00  0.320          O  
ATOM  43869  H   GLY C 738     -67.963 -12.546  14.007  1.00  0.310          H  
ATOM  43870 1HA  GLY C 738     -67.622 -12.852  11.248  1.00  0.350          H  
ATOM  43871 2HA  GLY C 738     -68.377 -14.026  12.324  1.00  0.350          H  
ATOM  43872  N   ALA C 739     -70.819 -12.742  12.187  1.00  0.310          N  
ATOM  43873  CA  ALA C 739     -72.188 -12.500  11.735  1.00  0.350          C  
ATOM  43874  C   ALA C 739     -72.354 -11.128  11.075  1.00  0.320          C  
ATOM  43875  O   ALA C 739     -73.100 -10.992  10.100  1.00  0.360          O  
ATOM  43876  CB  ALA C 739     -73.138 -12.615  12.913  1.00  0.470          C  
ATOM  43877  H   ALA C 739     -70.652 -12.994  13.167  1.00  0.370          H  
ATOM  43878  HA  ALA C 739     -72.431 -13.253  10.996  1.00  0.420          H  
ATOM  43879 1HB  ALA C 739     -74.160 -12.469  12.573  1.00  0.570          H  
ATOM  43880 2HB  ALA C 739     -73.037 -13.604  13.362  1.00  0.570          H  
ATOM  43881 3HB  ALA C 739     -72.885 -11.855  13.651  1.00  0.570          H  
ATOM  43882  N   MET C 740     -71.650 -10.118  11.593  1.00  0.270          N  
ATOM  43883  CA  MET C 740     -71.694  -8.774  11.025  1.00  0.260          C  
ATOM  43884  C   MET C 740     -70.956  -8.688   9.682  1.00  0.270          C  
ATOM  43885  O   MET C 740     -71.253  -7.818   8.861  1.00  0.440          O  
ATOM  43886  CB  MET C 740     -71.088  -7.741  11.985  1.00  0.370          C  
ATOM  43887  CG  MET C 740     -71.874  -7.467  13.270  1.00  0.370          C  
ATOM  43888  SD  MET C 740     -73.577  -6.930  12.999  1.00  0.370          S  
ATOM  43889  CE  MET C 740     -73.368  -5.328  12.237  1.00  0.370          C  
ATOM  43890  H   MET C 740     -71.100 -10.298  12.439  1.00  0.320          H  
ATOM  43891  HA  MET C 740     -72.735  -8.519  10.843  1.00  0.310          H  
ATOM  43892 1HB  MET C 740     -70.110  -8.104  12.298  1.00  0.440          H  
ATOM  43893 2HB  MET C 740     -70.928  -6.806  11.460  1.00  0.440          H  
ATOM  43894 1HG  MET C 740     -71.898  -8.370  13.860  1.00  0.440          H  
ATOM  43895 2HG  MET C 740     -71.358  -6.702  13.853  1.00  0.440          H  
ATOM  43896 1HE  MET C 740     -74.347  -4.895  12.027  1.00  0.440          H  
ATOM  43897 2HE  MET C 740     -72.824  -4.676  12.911  1.00  0.440          H  
ATOM  43898 3HE  MET C 740     -72.822  -5.432  11.302  1.00  0.440          H  
ATOM  43899  N   GLY C 741     -69.991  -9.584   9.437  1.00  0.260          N  
ATOM  43900  CA  GLY C 741     -69.188  -9.502   8.232  1.00  0.240          C  
ATOM  43901  C   GLY C 741     -67.902  -8.724   8.498  1.00  0.240          C  
ATOM  43902  O   GLY C 741     -67.324  -8.130   7.581  1.00  0.290          O  
ATOM  43903  H   GLY C 741     -69.768 -10.332  10.104  1.00  0.310          H  
ATOM  43904 1HA  GLY C 741     -68.945 -10.512   7.901  1.00  0.290          H  
ATOM  43905 2HA  GLY C 741     -69.760  -9.027   7.440  1.00  0.290          H  
ATOM  43906  N   VAL C 742     -67.500  -8.653   9.773  1.00  0.240          N  
ATOM  43907  CA  VAL C 742     -66.312  -7.942  10.213  1.00  0.270          C  
ATOM  43908  C   VAL C 742     -65.121  -8.878  10.348  1.00  0.260          C  
ATOM  43909  O   VAL C 742     -65.166  -9.850  11.099  1.00  0.340          O  
ATOM  43910  CB  VAL C 742     -66.580  -7.296  11.596  1.00  0.370          C  
ATOM  43911  CG1 VAL C 742     -65.369  -6.644  12.114  1.00  0.370          C  
ATOM  43912  CG2 VAL C 742     -67.631  -6.271  11.501  1.00  0.370          C  
ATOM  43913  H   VAL C 742     -67.996  -9.190  10.488  1.00  0.290          H  
ATOM  43914  HA  VAL C 742     -66.077  -7.164   9.485  1.00  0.320          H  
ATOM  43915  HB  VAL C 742     -66.890  -8.060  12.276  1.00  0.440          H  
ATOM  43916 1HG1 VAL C 742     -65.599  -6.206  13.078  1.00  0.440          H  
ATOM  43917 2HG1 VAL C 742     -64.576  -7.371  12.226  1.00  0.440          H  
ATOM  43918 3HG1 VAL C 742     -65.053  -5.866  11.425  1.00  0.440          H  
ATOM  43919 1HG2 VAL C 742     -67.819  -5.832  12.479  1.00  0.440          H  
ATOM  43920 2HG2 VAL C 742     -67.280  -5.505  10.826  1.00  0.440          H  
ATOM  43921 3HG2 VAL C 742     -68.540  -6.711  11.118  1.00  0.440          H  
ATOM  43922  N   SER C 743     -64.041  -8.567   9.645  1.00  0.220          N  
ATOM  43923  CA  SER C 743     -62.834  -9.367   9.729  1.00  0.200          C  
ATOM  43924  C   SER C 743     -62.141  -9.097  11.051  1.00  0.220          C  
ATOM  43925  O   SER C 743     -61.993  -7.936  11.451  1.00  0.250          O  
ATOM  43926  CB  SER C 743     -61.913  -9.061   8.573  1.00  0.290          C  
ATOM  43927  OG  SER C 743     -60.692  -9.739   8.710  1.00  0.290          O  
ATOM  43928  H   SER C 743     -64.067  -7.762   9.034  1.00  0.260          H  
ATOM  43929  HA  SER C 743     -63.110 -10.423   9.692  1.00  0.240          H  
ATOM  43930 1HB  SER C 743     -62.394  -9.357   7.641  1.00  0.350          H  
ATOM  43931 2HB  SER C 743     -61.740  -7.996   8.523  1.00  0.350          H  
ATOM  43932  HG  SER C 743     -60.210  -9.574   7.889  1.00  0.350          H  
ATOM  43933  N   ILE C 744     -61.692 -10.151  11.714  1.00  0.230          N  
ATOM  43934  CA  ILE C 744     -61.047 -10.009  13.009  1.00  0.250          C  
ATOM  43935  C   ILE C 744     -59.775  -9.202  12.874  1.00  0.290          C  
ATOM  43936  O   ILE C 744     -59.430  -8.418  13.758  1.00  0.280          O  
ATOM  43937  CB  ILE C 744     -60.754 -11.369  13.648  1.00  0.340          C  
ATOM  43938  CG1 ILE C 744     -62.100 -12.167  13.876  1.00  0.340          C  
ATOM  43939  CG2 ILE C 744     -59.985 -11.172  14.978  1.00  0.340          C  
ATOM  43940  CD1 ILE C 744     -63.171 -11.502  14.747  1.00  0.340          C  
ATOM  43941  H   ILE C 744     -61.838 -11.067  11.310  1.00  0.280          H  
ATOM  43942  HA  ILE C 744     -61.702  -9.447  13.662  1.00  0.300          H  
ATOM  43943  HB  ILE C 744     -60.150 -11.953  12.965  1.00  0.410          H  
ATOM  43944 1HG1 ILE C 744     -62.549 -12.359  12.906  1.00  0.410          H  
ATOM  43945 2HG1 ILE C 744     -61.844 -13.121  14.328  1.00  0.410          H  
ATOM  43946 1HG2 ILE C 744     -59.764 -12.131  15.425  1.00  0.410          H  
ATOM  43947 2HG2 ILE C 744     -59.046 -10.660  14.803  1.00  0.410          H  
ATOM  43948 3HG2 ILE C 744     -60.578 -10.581  15.672  1.00  0.410          H  
ATOM  43949 1HD1 ILE C 744     -64.032 -12.158  14.799  1.00  0.410          H  
ATOM  43950 2HD1 ILE C 744     -62.798 -11.315  15.750  1.00  0.410          H  
ATOM  43951 3HD1 ILE C 744     -63.487 -10.572  14.299  1.00  0.410          H  
ATOM  43952  N   ALA C 745     -59.031  -9.452  11.800  1.00  0.360          N  
ATOM  43953  CA  ALA C 745     -57.795  -8.729  11.568  1.00  0.410          C  
ATOM  43954  C   ALA C 745     -58.048  -7.235  11.469  1.00  0.360          C  
ATOM  43955  O   ALA C 745     -57.222  -6.444  11.918  1.00  0.390          O  
ATOM  43956  CB  ALA C 745     -57.131  -9.204  10.295  1.00  0.550          C  
ATOM  43957  H   ALA C 745     -59.356 -10.133  11.127  1.00  0.430          H  
ATOM  43958  HA  ALA C 745     -57.132  -8.910  12.413  1.00  0.490          H  
ATOM  43959 1HB  ALA C 745     -56.197  -8.661  10.151  1.00  0.660          H  
ATOM  43960 2HB  ALA C 745     -56.926 -10.270  10.366  1.00  0.660          H  
ATOM  43961 3HB  ALA C 745     -57.794  -9.015   9.451  1.00  0.660          H  
ATOM  43962  N   GLU C 746     -59.176  -6.841  10.875  1.00  0.320          N  
ATOM  43963  CA  GLU C 746     -59.482  -5.433  10.728  1.00  0.300          C  
ATOM  43964  C   GLU C 746     -59.849  -4.838  12.075  1.00  0.250          C  
ATOM  43965  O   GLU C 746     -59.539  -3.673  12.350  1.00  0.240          O  
ATOM  43966  CB  GLU C 746     -60.581  -5.214   9.689  1.00  0.430          C  
ATOM  43967  CG  GLU C 746     -60.168  -5.536   8.228  1.00  0.430          C  
ATOM  43968  CD  GLU C 746     -59.045  -4.657   7.719  1.00  0.430          C  
ATOM  43969  OE1 GLU C 746     -58.672  -3.767   8.439  1.00  0.430          O  
ATOM  43970  OE2 GLU C 746     -58.578  -4.867   6.628  1.00  0.430          O  
ATOM  43971  H   GLU C 746     -59.831  -7.529  10.522  1.00  0.380          H  
ATOM  43972  HA  GLU C 746     -58.581  -4.932  10.392  1.00  0.360          H  
ATOM  43973 1HB  GLU C 746     -61.448  -5.825   9.941  1.00  0.510          H  
ATOM  43974 2HB  GLU C 746     -60.896  -4.175   9.716  1.00  0.510          H  
ATOM  43975 1HG  GLU C 746     -59.836  -6.571   8.183  1.00  0.510          H  
ATOM  43976 2HG  GLU C 746     -61.038  -5.429   7.581  1.00  0.510          H  
ATOM  43977  N   ILE C 747     -60.497  -5.626  12.935  1.00  0.250          N  
ATOM  43978  CA  ILE C 747     -60.819  -5.113  14.258  1.00  0.230          C  
ATOM  43979  C   ILE C 747     -59.517  -4.852  14.987  1.00  0.260          C  
ATOM  43980  O   ILE C 747     -59.323  -3.780  15.565  1.00  0.290          O  
ATOM  43981  CB  ILE C 747     -61.618  -6.110  15.127  1.00  0.330          C  
ATOM  43982  CG1 ILE C 747     -62.981  -6.322  14.540  1.00  0.330          C  
ATOM  43983  CG2 ILE C 747     -61.706  -5.575  16.602  1.00  0.330          C  
ATOM  43984  CD1 ILE C 747     -63.742  -7.497  15.148  1.00  0.330          C  
ATOM  43985  H   ILE C 747     -60.795  -6.559  12.619  1.00  0.300          H  
ATOM  43986  HA  ILE C 747     -61.370  -4.179  14.161  1.00  0.280          H  
ATOM  43987  HB  ILE C 747     -61.114  -7.077  15.130  1.00  0.400          H  
ATOM  43988 1HG1 ILE C 747     -63.554  -5.419  14.659  1.00  0.400          H  
ATOM  43989 2HG1 ILE C 747     -62.857  -6.505  13.481  1.00  0.400          H  
ATOM  43990 1HG2 ILE C 747     -62.248  -6.267  17.225  1.00  0.400          H  
ATOM  43991 2HG2 ILE C 747     -60.711  -5.461  17.021  1.00  0.400          H  
ATOM  43992 3HG2 ILE C 747     -62.210  -4.606  16.613  1.00  0.400          H  
ATOM  43993 1HD1 ILE C 747     -64.697  -7.599  14.675  1.00  0.400          H  
ATOM  43994 2HD1 ILE C 747     -63.178  -8.397  15.007  1.00  0.400          H  
ATOM  43995 3HD1 ILE C 747     -63.899  -7.350  16.193  1.00  0.400          H  
ATOM  43996  N   ASN C 748     -58.621  -5.846  14.959  1.00  0.270          N  
ATOM  43997  CA  ASN C 748     -57.356  -5.752  15.662  1.00  0.300          C  
ATOM  43998  C   ASN C 748     -56.495  -4.611  15.130  1.00  0.260          C  
ATOM  43999  O   ASN C 748     -55.875  -3.882  15.914  1.00  0.260          O  
ATOM  44000  CB  ASN C 748     -56.591  -7.053  15.516  1.00  0.410          C  
ATOM  44001  CG  ASN C 748     -57.203  -8.208  16.258  1.00  0.410          C  
ATOM  44002  OD1 ASN C 748     -58.091  -8.054  17.096  1.00  0.410          O  
ATOM  44003  ND2 ASN C 748     -56.710  -9.387  15.970  1.00  0.410          N  
ATOM  44004  H   ASN C 748     -58.859  -6.711  14.461  1.00  0.320          H  
ATOM  44005  HA  ASN C 748     -57.556  -5.559  16.718  1.00  0.360          H  
ATOM  44006 1HB  ASN C 748     -56.536  -7.314  14.458  1.00  0.490          H  
ATOM  44007 2HB  ASN C 748     -55.570  -6.913  15.868  1.00  0.490          H  
ATOM  44008 1HD2 ASN C 748     -57.048 -10.204  16.448  1.00  0.490          H  
ATOM  44009 2HD2 ASN C 748     -55.983  -9.475  15.291  1.00  0.490          H  
ATOM  44010  N   ASN C 749     -56.483  -4.430  13.802  1.00  0.250          N  
ATOM  44011  CA  ASN C 749     -55.687  -3.389  13.176  1.00  0.240          C  
ATOM  44012  C   ASN C 749     -56.253  -2.018  13.472  1.00  0.250          C  
ATOM  44013  O   ASN C 749     -55.495  -1.077  13.718  1.00  0.260          O  
ATOM  44014  CB  ASN C 749     -55.629  -3.611  11.683  1.00  0.340          C  
ATOM  44015  CG  ASN C 749     -54.775  -4.778  11.303  1.00  0.340          C  
ATOM  44016  OD1 ASN C 749     -53.880  -5.196  12.050  1.00  0.340          O  
ATOM  44017  ND2 ASN C 749     -55.041  -5.333  10.152  1.00  0.340          N  
ATOM  44018  H   ASN C 749     -56.986  -5.085  13.198  1.00  0.300          H  
ATOM  44019  HA  ASN C 749     -54.679  -3.427  13.587  1.00  0.290          H  
ATOM  44020 1HB  ASN C 749     -56.639  -3.777  11.305  1.00  0.410          H  
ATOM  44021 2HB  ASN C 749     -55.246  -2.714  11.193  1.00  0.410          H  
ATOM  44022 1HD2 ASN C 749     -54.516  -6.122   9.846  1.00  0.410          H  
ATOM  44023 2HD2 ASN C 749     -55.788  -4.977   9.582  1.00  0.410          H  
ATOM  44024  N   THR C 750     -57.585  -1.891  13.451  1.00  0.290          N  
ATOM  44025  CA  THR C 750     -58.247  -0.628  13.724  1.00  0.350          C  
ATOM  44026  C   THR C 750     -57.973  -0.208  15.149  1.00  0.280          C  
ATOM  44027  O   THR C 750     -57.613   0.944  15.396  1.00  0.250          O  
ATOM  44028  CB  THR C 750     -59.781  -0.726  13.490  1.00  0.470          C  
ATOM  44029  OG1 THR C 750     -60.020  -1.050  12.113  1.00  0.470          O  
ATOM  44030  CG2 THR C 750     -60.490   0.616  13.825  1.00  0.470          C  
ATOM  44031  H   THR C 750     -58.170  -2.685  13.188  1.00  0.350          H  
ATOM  44032  HA  THR C 750     -57.841   0.129  13.054  1.00  0.420          H  
ATOM  44033  HB  THR C 750     -60.191  -1.519  14.121  1.00  0.560          H  
ATOM  44034  HG1 THR C 750     -59.907  -2.019  11.983  1.00  0.560          H  
ATOM  44035 1HG2 THR C 750     -61.562   0.511  13.647  1.00  0.560          H  
ATOM  44036 2HG2 THR C 750     -60.321   0.890  14.849  1.00  0.560          H  
ATOM  44037 3HG2 THR C 750     -60.118   1.384  13.215  1.00  0.560          H  
ATOM  44038  N   MET C 751     -58.125  -1.142  16.100  1.00  0.280          N  
ATOM  44039  CA  MET C 751     -57.885  -0.821  17.496  1.00  0.260          C  
ATOM  44040  C   MET C 751     -56.432  -0.452  17.730  1.00  0.230          C  
ATOM  44041  O   MET C 751     -56.142   0.531  18.417  1.00  0.220          O  
ATOM  44042  CB  MET C 751     -58.252  -1.994  18.396  1.00  0.370          C  
ATOM  44043  CG  MET C 751     -59.729  -2.276  18.462  1.00  0.370          C  
ATOM  44044  SD  MET C 751     -60.174  -3.716  19.417  1.00  0.370          S  
ATOM  44045  CE  MET C 751     -59.923  -3.061  21.032  1.00  0.370          C  
ATOM  44046  H   MET C 751     -58.440  -2.085  15.844  1.00  0.340          H  
ATOM  44047  HA  MET C 751     -58.497   0.038  17.764  1.00  0.310          H  
ATOM  44048 1HB  MET C 751     -57.762  -2.899  18.023  1.00  0.450          H  
ATOM  44049 2HB  MET C 751     -57.874  -1.802  19.392  1.00  0.450          H  
ATOM  44050 1HG  MET C 751     -60.191  -1.430  18.926  1.00  0.450          H  
ATOM  44051 2HG  MET C 751     -60.136  -2.384  17.461  1.00  0.450          H  
ATOM  44052 1HE  MET C 751     -60.190  -3.810  21.759  1.00  0.450          H  
ATOM  44053 2HE  MET C 751     -58.886  -2.775  21.174  1.00  0.450          H  
ATOM  44054 3HE  MET C 751     -60.561  -2.189  21.163  1.00  0.450          H  
ATOM  44055  N   ARG C 752     -55.504  -1.233  17.167  1.00  0.240          N  
ATOM  44056  CA  ARG C 752     -54.102  -0.933  17.354  1.00  0.220          C  
ATOM  44057  C   ARG C 752     -53.729   0.417  16.792  1.00  0.220          C  
ATOM  44058  O   ARG C 752     -53.176   1.252  17.517  1.00  0.210          O  
ATOM  44059  CB  ARG C 752     -53.202  -2.013  16.756  1.00  0.320          C  
ATOM  44060  CG  ARG C 752     -51.659  -1.798  16.992  1.00  0.320          C  
ATOM  44061  CD  ARG C 752     -50.939  -1.070  15.906  1.00  0.320          C  
ATOM  44062  NE  ARG C 752     -51.045  -1.746  14.624  1.00  0.320          N  
ATOM  44063  CZ  ARG C 752     -50.252  -2.770  14.223  1.00  0.320          C  
ATOM  44064  NH1 ARG C 752     -49.294  -3.224  15.013  1.00  0.320          N  
ATOM  44065  NH2 ARG C 752     -50.430  -3.320  13.032  1.00  0.320          N  
ATOM  44066  H   ARG C 752     -55.762  -2.064  16.624  1.00  0.290          H  
ATOM  44067  HA  ARG C 752     -53.905  -0.915  18.419  1.00  0.260          H  
ATOM  44068 1HB  ARG C 752     -53.463  -2.975  17.200  1.00  0.380          H  
ATOM  44069 2HB  ARG C 752     -53.388  -2.091  15.685  1.00  0.380          H  
ATOM  44070 1HG  ARG C 752     -51.534  -1.165  17.867  1.00  0.380          H  
ATOM  44071 2HG  ARG C 752     -51.177  -2.756  17.174  1.00  0.380          H  
ATOM  44072 1HD  ARG C 752     -51.315  -0.069  15.792  1.00  0.380          H  
ATOM  44073 2HD  ARG C 752     -49.886  -0.993  16.172  1.00  0.380          H  
ATOM  44074  HE  ARG C 752     -51.762  -1.427  13.992  1.00  0.380          H  
ATOM  44075 1HH1 ARG C 752     -49.139  -2.812  15.919  1.00  0.380          H  
ATOM  44076 2HH1 ARG C 752     -48.676  -3.999  14.696  1.00  0.380          H  
ATOM  44077 1HH2 ARG C 752     -51.154  -2.984  12.418  1.00  0.380          H  
ATOM  44078 2HH2 ARG C 752     -49.828  -4.082  12.741  1.00  0.380          H  
ATOM  44079  N   ILE C 753     -54.067   0.683  15.523  1.00  0.210          N  
ATOM  44080  CA  ILE C 753     -53.651   1.941  14.929  1.00  0.220          C  
ATOM  44081  C   ILE C 753     -54.289   3.081  15.681  1.00  0.220          C  
ATOM  44082  O   ILE C 753     -53.634   4.067  15.994  1.00  0.230          O  
ATOM  44083  CB  ILE C 753     -54.051   2.069  13.435  1.00  0.300          C  
ATOM  44084  CG1 ILE C 753     -53.283   1.042  12.559  1.00  0.300          C  
ATOM  44085  CG2 ILE C 753     -53.692   3.525  12.955  1.00  0.300          C  
ATOM  44086  CD1 ILE C 753     -53.838   0.866  11.134  1.00  0.300          C  
ATOM  44087  H   ILE C 753     -54.577  -0.007  14.960  1.00  0.250          H  
ATOM  44088  HA  ILE C 753     -52.570   2.031  15.014  1.00  0.260          H  
ATOM  44089  HB  ILE C 753     -55.119   1.877  13.321  1.00  0.360          H  
ATOM  44090 1HG1 ILE C 753     -52.273   1.365  12.468  1.00  0.360          H  
ATOM  44091 2HG1 ILE C 753     -53.300   0.077  13.057  1.00  0.360          H  
ATOM  44092 1HG2 ILE C 753     -53.950   3.651  11.914  1.00  0.360          H  
ATOM  44093 2HG2 ILE C 753     -54.229   4.272  13.532  1.00  0.360          H  
ATOM  44094 3HG2 ILE C 753     -52.618   3.687  13.079  1.00  0.360          H  
ATOM  44095 1HD1 ILE C 753     -53.233   0.133  10.602  1.00  0.360          H  
ATOM  44096 2HD1 ILE C 753     -54.866   0.507  11.188  1.00  0.360          H  
ATOM  44097 3HD1 ILE C 753     -53.813   1.803  10.589  1.00  0.360          H  
ATOM  44098  N   ALA C 754     -55.587   2.990  15.930  1.00  0.230          N  
ATOM  44099  CA  ALA C 754     -56.277   4.064  16.591  1.00  0.240          C  
ATOM  44100  C   ALA C 754     -55.765   4.389  17.995  1.00  0.240          C  
ATOM  44101  O   ALA C 754     -55.534   5.563  18.295  1.00  0.240          O  
ATOM  44102  CB  ALA C 754     -57.732   3.681  16.690  1.00  0.330          C  
ATOM  44103  H   ALA C 754     -56.129   2.163  15.658  1.00  0.280          H  
ATOM  44104  HA  ALA C 754     -56.173   4.959  15.980  1.00  0.290          H  
ATOM  44105 1HB  ALA C 754     -58.264   4.461  17.161  1.00  0.400          H  
ATOM  44106 2HB  ALA C 754     -58.133   3.495  15.698  1.00  0.400          H  
ATOM  44107 3HB  ALA C 754     -57.822   2.783  17.279  1.00  0.400          H  
ATOM  44108  N   TRP C 755     -55.511   3.374  18.830  1.00  0.250          N  
ATOM  44109  CA  TRP C 755     -55.120   3.624  20.217  1.00  0.270          C  
ATOM  44110  C   TRP C 755     -53.643   3.434  20.568  1.00  0.260          C  
ATOM  44111  O   TRP C 755     -53.105   4.164  21.403  1.00  0.350          O  
ATOM  44112  CB  TRP C 755     -55.967   2.714  21.087  1.00  0.370          C  
ATOM  44113  CG  TRP C 755     -57.379   3.127  21.138  1.00  0.370          C  
ATOM  44114  CD1 TRP C 755     -58.347   2.792  20.250  1.00  0.370          C  
ATOM  44115  CD2 TRP C 755     -58.027   3.896  22.164  1.00  0.370          C  
ATOM  44116  NE1 TRP C 755     -59.528   3.332  20.621  1.00  0.370          N  
ATOM  44117  CE2 TRP C 755     -59.360   4.003  21.803  1.00  0.370          C  
ATOM  44118  CE3 TRP C 755     -57.593   4.482  23.345  1.00  0.370          C  
ATOM  44119  CZ2 TRP C 755     -60.277   4.673  22.585  1.00  0.370          C  
ATOM  44120  CZ3 TRP C 755     -58.516   5.139  24.119  1.00  0.370          C  
ATOM  44121  CH2 TRP C 755     -59.823   5.229  23.759  1.00  0.370          C  
ATOM  44122  H   TRP C 755     -55.679   2.407  18.534  1.00  0.300          H  
ATOM  44123  HA  TRP C 755     -55.388   4.650  20.448  1.00  0.320          H  
ATOM  44124 1HB  TRP C 755     -55.929   1.701  20.691  1.00  0.440          H  
ATOM  44125 2HB  TRP C 755     -55.569   2.689  22.098  1.00  0.440          H  
ATOM  44126  HD1 TRP C 755     -58.188   2.185  19.367  1.00  0.440          H  
ATOM  44127  HE1 TRP C 755     -60.400   3.237  20.122  1.00  0.440          H  
ATOM  44128  HE3 TRP C 755     -56.549   4.418  23.655  1.00  0.440          H  
ATOM  44129  HZ2 TRP C 755     -61.318   4.757  22.304  1.00  0.440          H  
ATOM  44130  HZ3 TRP C 755     -58.177   5.598  25.032  1.00  0.440          H  
ATOM  44131  HH2 TRP C 755     -60.514   5.759  24.410  1.00  0.440          H  
ATOM  44132  N   GLY C 756     -52.964   2.463  19.970  1.00  0.200          N  
ATOM  44133  CA  GLY C 756     -51.566   2.214  20.299  1.00  0.190          C  
ATOM  44134  C   GLY C 756     -50.683   3.044  19.398  1.00  0.190          C  
ATOM  44135  O   GLY C 756     -49.660   3.591  19.820  1.00  0.190          O  
ATOM  44136  H   GLY C 756     -53.394   1.875  19.264  1.00  0.240          H  
ATOM  44137 1HA  GLY C 756     -51.367   2.465  21.334  1.00  0.230          H  
ATOM  44138 2HA  GLY C 756     -51.352   1.156  20.157  1.00  0.230          H  
ATOM  44139  N   GLY C 757     -51.138   3.170  18.166  1.00  0.210          N  
ATOM  44140  CA  GLY C 757     -50.464   3.891  17.110  1.00  0.220          C  
ATOM  44141  C   GLY C 757     -49.667   2.903  16.292  1.00  0.210          C  
ATOM  44142  O   GLY C 757     -49.283   1.837  16.784  1.00  0.220          O  
ATOM  44143  H   GLY C 757     -51.981   2.646  17.930  1.00  0.250          H  
ATOM  44144 1HA  GLY C 757     -51.201   4.385  16.477  1.00  0.260          H  
ATOM  44145 2HA  GLY C 757     -49.815   4.658  17.528  1.00  0.260          H  
ATOM  44146  N   SER C 758     -49.386   3.253  15.050  1.00  0.220          N  
ATOM  44147  CA  SER C 758     -48.663   2.331  14.202  1.00  0.220          C  
ATOM  44148  C   SER C 758     -47.655   2.965  13.286  1.00  0.230          C  
ATOM  44149  O   SER C 758     -47.888   4.012  12.671  1.00  0.230          O  
ATOM  44150  CB  SER C 758     -49.625   1.571  13.337  1.00  0.310          C  
ATOM  44151  OG  SER C 758     -48.933   0.714  12.493  1.00  0.310          O  
ATOM  44152  H   SER C 758     -49.754   4.134  14.688  1.00  0.260          H  
ATOM  44153  HA  SER C 758     -48.131   1.624  14.840  1.00  0.260          H  
ATOM  44154 1HB  SER C 758     -50.315   1.018  13.949  1.00  0.370          H  
ATOM  44155 2HB  SER C 758     -50.197   2.283  12.744  1.00  0.370          H  
ATOM  44156  HG  SER C 758     -49.587   0.231  11.990  1.00  0.370          H  
ATOM  44157  N   TYR C 759     -46.496   2.327  13.227  1.00  0.240          N  
ATOM  44158  CA  TYR C 759     -45.461   2.727  12.300  1.00  0.250          C  
ATOM  44159  C   TYR C 759     -45.846   2.249  10.925  1.00  0.240          C  
ATOM  44160  O   TYR C 759     -46.173   1.076  10.742  1.00  0.270          O  
ATOM  44161  CB  TYR C 759     -44.116   2.147  12.709  1.00  0.350          C  
ATOM  44162  CG  TYR C 759     -43.061   2.345  11.675  1.00  0.350          C  
ATOM  44163  CD1 TYR C 759     -42.557   3.589  11.391  1.00  0.350          C  
ATOM  44164  CD2 TYR C 759     -42.595   1.233  10.992  1.00  0.350          C  
ATOM  44165  CE1 TYR C 759     -41.586   3.707  10.413  1.00  0.350          C  
ATOM  44166  CE2 TYR C 759     -41.632   1.364  10.037  1.00  0.350          C  
ATOM  44167  CZ  TYR C 759     -41.125   2.585   9.749  1.00  0.350          C  
ATOM  44168  OH  TYR C 759     -40.148   2.688   8.791  1.00  0.350          O  
ATOM  44169  H   TYR C 759     -46.371   1.495  13.790  1.00  0.290          H  
ATOM  44170  HA  TYR C 759     -45.399   3.815  12.270  1.00  0.300          H  
ATOM  44171 1HB  TYR C 759     -43.782   2.614  13.629  1.00  0.420          H  
ATOM  44172 2HB  TYR C 759     -44.221   1.080  12.897  1.00  0.420          H  
ATOM  44173  HD1 TYR C 759     -42.926   4.472  11.919  1.00  0.420          H  
ATOM  44174  HD2 TYR C 759     -43.002   0.248  11.219  1.00  0.420          H  
ATOM  44175  HE1 TYR C 759     -41.180   4.673  10.158  1.00  0.420          H  
ATOM  44176  HE2 TYR C 759     -41.265   0.494   9.504  1.00  0.420          H  
ATOM  44177  HH  TYR C 759     -39.787   3.611   8.766  1.00  0.420          H  
ATOM  44178  N   ILE C 760     -45.814   3.144   9.955  1.00  0.230          N  
ATOM  44179  CA  ILE C 760     -46.192   2.762   8.615  1.00  0.220          C  
ATOM  44180  C   ILE C 760     -44.958   2.641   7.724  1.00  0.250          C  
ATOM  44181  O   ILE C 760     -44.721   1.604   7.097  1.00  0.280          O  
ATOM  44182  CB  ILE C 760     -47.178   3.810   8.025  1.00  0.310          C  
ATOM  44183  CG1 ILE C 760     -48.419   4.004   8.967  1.00  0.310          C  
ATOM  44184  CG2 ILE C 760     -47.639   3.445   6.609  1.00  0.310          C  
ATOM  44185  CD1 ILE C 760     -49.265   2.786   9.283  1.00  0.310          C  
ATOM  44186  H   ILE C 760     -45.545   4.109  10.164  1.00  0.280          H  
ATOM  44187  HA  ILE C 760     -46.676   1.790   8.643  1.00  0.260          H  
ATOM  44188  HB  ILE C 760     -46.669   4.774   7.982  1.00  0.370          H  
ATOM  44189 1HG1 ILE C 760     -48.070   4.428   9.913  1.00  0.370          H  
ATOM  44190 2HG1 ILE C 760     -49.066   4.716   8.484  1.00  0.370          H  
ATOM  44191 1HG2 ILE C 760     -48.293   4.212   6.252  1.00  0.370          H  
ATOM  44192 2HG2 ILE C 760     -46.787   3.368   5.943  1.00  0.370          H  
ATOM  44193 3HG2 ILE C 760     -48.168   2.501   6.618  1.00  0.370          H  
ATOM  44194 1HD1 ILE C 760     -50.093   3.083   9.929  1.00  0.370          H  
ATOM  44195 2HD1 ILE C 760     -49.653   2.367   8.377  1.00  0.370          H  
ATOM  44196 3HD1 ILE C 760     -48.665   2.039   9.803  1.00  0.370          H  
ATOM  44197  N   ASN C 761     -44.202   3.724   7.631  1.00  0.250          N  
ATOM  44198  CA  ASN C 761     -43.055   3.777   6.716  1.00  0.260          C  
ATOM  44199  C   ASN C 761     -42.184   4.977   7.054  1.00  0.260          C  
ATOM  44200  O   ASN C 761     -42.470   5.664   8.027  1.00  0.250          O  
ATOM  44201  CB  ASN C 761     -43.514   3.772   5.262  1.00  0.360          C  
ATOM  44202  CG  ASN C 761     -42.526   3.062   4.345  1.00  0.360          C  
ATOM  44203  OD1 ASN C 761     -41.319   3.360   4.362  1.00  0.360          O  
ATOM  44204  ND2 ASN C 761     -43.003   2.112   3.589  1.00  0.360          N  
ATOM  44205  H   ASN C 761     -44.432   4.513   8.240  1.00  0.300          H  
ATOM  44206  HA  ASN C 761     -42.443   2.887   6.876  1.00  0.310          H  
ATOM  44207 1HB  ASN C 761     -44.483   3.289   5.163  1.00  0.430          H  
ATOM  44208 2HB  ASN C 761     -43.627   4.800   4.919  1.00  0.430          H  
ATOM  44209 1HD2 ASN C 761     -42.399   1.602   2.982  1.00  0.430          H  
ATOM  44210 2HD2 ASN C 761     -43.986   1.866   3.629  1.00  0.430          H  
ATOM  44211  N   ASP C 762     -41.099   5.208   6.314  1.00  0.290          N  
ATOM  44212  CA  ASP C 762     -40.291   6.401   6.562  1.00  0.280          C  
ATOM  44213  C   ASP C 762     -40.610   7.534   5.575  1.00  0.290          C  
ATOM  44214  O   ASP C 762     -41.366   7.333   4.631  1.00  0.310          O  
ATOM  44215  CB  ASP C 762     -38.820   6.059   6.444  1.00  0.400          C  
ATOM  44216  CG  ASP C 762     -38.297   5.094   7.489  1.00  0.400          C  
ATOM  44217  OD1 ASP C 762     -38.830   4.993   8.580  1.00  0.400          O  
ATOM  44218  OD2 ASP C 762     -37.359   4.424   7.164  1.00  0.400          O  
ATOM  44219  H   ASP C 762     -40.871   4.581   5.549  1.00  0.350          H  
ATOM  44220  HA  ASP C 762     -40.496   6.761   7.561  1.00  0.340          H  
ATOM  44221 1HB  ASP C 762     -38.604   5.672   5.448  1.00  0.480          H  
ATOM  44222 2HB  ASP C 762     -38.281   6.975   6.561  1.00  0.480          H  
ATOM  44223  N   PHE C 763     -39.967   8.693   5.738  1.00  0.290          N  
ATOM  44224  CA  PHE C 763     -40.124   9.830   4.819  1.00  0.300          C  
ATOM  44225  C   PHE C 763     -38.826  10.648   4.901  1.00  0.320          C  
ATOM  44226  O   PHE C 763     -38.012  10.397   5.792  1.00  0.320          O  
ATOM  44227  CB  PHE C 763     -41.335  10.692   5.190  1.00  0.420          C  
ATOM  44228  CG  PHE C 763     -41.171  11.544   6.384  1.00  0.420          C  
ATOM  44229  CD1 PHE C 763     -40.939  12.901   6.207  1.00  0.420          C  
ATOM  44230  CD2 PHE C 763     -41.179  11.044   7.655  1.00  0.420          C  
ATOM  44231  CE1 PHE C 763     -40.748  13.717   7.270  1.00  0.420          C  
ATOM  44232  CE2 PHE C 763     -40.975  11.862   8.716  1.00  0.420          C  
ATOM  44233  CZ  PHE C 763     -40.763  13.195   8.536  1.00  0.420          C  
ATOM  44234  H   PHE C 763     -39.400   8.796   6.577  1.00  0.350          H  
ATOM  44235  HA  PHE C 763     -40.253   9.461   3.804  1.00  0.360          H  
ATOM  44236 1HB  PHE C 763     -41.598  11.324   4.359  1.00  0.500          H  
ATOM  44237 2HB  PHE C 763     -42.171  10.041   5.359  1.00  0.500          H  
ATOM  44238  HD1 PHE C 763     -40.911  13.320   5.194  1.00  0.500          H  
ATOM  44239  HD2 PHE C 763     -41.328   9.981   7.819  1.00  0.500          H  
ATOM  44240  HE1 PHE C 763     -40.573  14.789   7.107  1.00  0.500          H  
ATOM  44241  HE2 PHE C 763     -40.966  11.450   9.709  1.00  0.500          H  
ATOM  44242  HZ  PHE C 763     -40.594  13.836   9.395  1.00  0.500          H  
ATOM  44243  N   VAL C 764     -38.617  11.632   4.019  1.00  0.330          N  
ATOM  44244  CA  VAL C 764     -37.374  12.421   4.108  1.00  0.360          C  
ATOM  44245  C   VAL C 764     -37.565  13.856   4.608  1.00  0.370          C  
ATOM  44246  O   VAL C 764     -38.212  14.669   3.972  1.00  0.410          O  
ATOM  44247  CB  VAL C 764     -36.674  12.467   2.735  1.00  0.490          C  
ATOM  44248  CG1 VAL C 764     -35.407  13.317   2.798  1.00  0.490          C  
ATOM  44249  CG2 VAL C 764     -36.328  11.098   2.328  1.00  0.490          C  
ATOM  44250  H   VAL C 764     -39.334  11.854   3.316  1.00  0.400          H  
ATOM  44251  HA  VAL C 764     -36.707  11.915   4.802  1.00  0.430          H  
ATOM  44252  HB  VAL C 764     -37.344  12.892   2.008  1.00  0.590          H  
ATOM  44253 1HG1 VAL C 764     -34.930  13.327   1.819  1.00  0.590          H  
ATOM  44254 2HG1 VAL C 764     -35.649  14.335   3.082  1.00  0.590          H  
ATOM  44255 3HG1 VAL C 764     -34.726  12.881   3.532  1.00  0.590          H  
ATOM  44256 1HG2 VAL C 764     -35.852  11.116   1.355  1.00  0.590          H  
ATOM  44257 2HG2 VAL C 764     -35.656  10.682   3.052  1.00  0.590          H  
ATOM  44258 3HG2 VAL C 764     -37.231  10.521   2.281  1.00  0.590          H  
ATOM  44259  N   ASP C 765     -36.925  14.192   5.716  1.00  0.340          N  
ATOM  44260  CA  ASP C 765     -37.046  15.518   6.310  1.00  0.340          C  
ATOM  44261  C   ASP C 765     -35.720  16.266   6.223  1.00  0.360          C  
ATOM  44262  O   ASP C 765     -34.759  15.923   6.916  1.00  0.370          O  
ATOM  44263  CB  ASP C 765     -37.458  15.432   7.773  1.00  0.480          C  
ATOM  44264  CG  ASP C 765     -37.733  16.811   8.410  1.00  0.480          C  
ATOM  44265  OD1 ASP C 765     -38.070  17.722   7.687  1.00  0.480          O  
ATOM  44266  OD2 ASP C 765     -37.574  16.938   9.614  1.00  0.480          O  
ATOM  44267  H   ASP C 765     -36.355  13.487   6.177  1.00  0.410          H  
ATOM  44268  HA  ASP C 765     -37.802  16.083   5.764  1.00  0.410          H  
ATOM  44269 1HB  ASP C 765     -38.324  14.814   7.871  1.00  0.570          H  
ATOM  44270 2HB  ASP C 765     -36.666  14.950   8.306  1.00  0.570          H  
ATOM  44271  N   ARG C 766     -35.635  17.237   5.324  1.00  0.380          N  
ATOM  44272  CA  ARG C 766     -34.410  18.012   5.112  1.00  0.400          C  
ATOM  44273  C   ARG C 766     -33.201  17.117   4.844  1.00  0.430          C  
ATOM  44274  O   ARG C 766     -32.104  17.363   5.346  1.00  0.470          O  
ATOM  44275  CB  ARG C 766     -34.100  18.872   6.334  1.00  0.550          C  
ATOM  44276  CG  ARG C 766     -35.182  19.855   6.732  1.00  0.550          C  
ATOM  44277  CD  ARG C 766     -34.742  20.714   7.856  1.00  0.550          C  
ATOM  44278  NE  ARG C 766     -35.815  21.580   8.331  1.00  0.550          N  
ATOM  44279  CZ  ARG C 766     -35.692  22.525   9.291  1.00  0.550          C  
ATOM  44280  NH1 ARG C 766     -34.525  22.752   9.862  1.00  0.550          N  
ATOM  44281  NH2 ARG C 766     -36.754  23.227   9.656  1.00  0.550          N  
ATOM  44282  H   ARG C 766     -36.468  17.454   4.788  1.00  0.460          H  
ATOM  44283  HA  ARG C 766     -34.562  18.662   4.250  1.00  0.480          H  
ATOM  44284 1HB  ARG C 766     -33.895  18.242   7.196  1.00  0.660          H  
ATOM  44285 2HB  ARG C 766     -33.199  19.452   6.141  1.00  0.660          H  
ATOM  44286 1HG  ARG C 766     -35.429  20.492   5.886  1.00  0.660          H  
ATOM  44287 2HG  ARG C 766     -36.072  19.308   7.052  1.00  0.660          H  
ATOM  44288 1HD  ARG C 766     -34.421  20.079   8.683  1.00  0.660          H  
ATOM  44289 2HD  ARG C 766     -33.912  21.337   7.525  1.00  0.660          H  
ATOM  44290  HE  ARG C 766     -36.740  21.422   7.945  1.00  0.660          H  
ATOM  44291 1HH1 ARG C 766     -33.713  22.221   9.589  1.00  0.660          H  
ATOM  44292 2HH1 ARG C 766     -34.441  23.460  10.579  1.00  0.660          H  
ATOM  44293 1HH2 ARG C 766     -37.650  23.055   9.220  1.00  0.660          H  
ATOM  44294 2HH2 ARG C 766     -36.673  23.935  10.372  1.00  0.660          H  
ATOM  44295  N   GLY C 767     -33.410  16.078   4.051  1.00  0.430          N  
ATOM  44296  CA  GLY C 767     -32.358  15.141   3.686  1.00  0.470          C  
ATOM  44297  C   GLY C 767     -32.215  13.926   4.609  1.00  0.450          C  
ATOM  44298  O   GLY C 767     -31.471  13.006   4.287  1.00  0.510          O  
ATOM  44299  H   GLY C 767     -34.335  15.954   3.670  1.00  0.520          H  
ATOM  44300 1HA  GLY C 767     -32.539  14.793   2.670  1.00  0.560          H  
ATOM  44301 2HA  GLY C 767     -31.410  15.676   3.660  1.00  0.560          H  
ATOM  44302  N   ARG C 768     -32.909  13.890   5.746  1.00  0.420          N  
ATOM  44303  CA  ARG C 768     -32.780  12.742   6.646  1.00  0.430          C  
ATOM  44304  C   ARG C 768     -33.988  11.827   6.646  1.00  0.350          C  
ATOM  44305  O   ARG C 768     -35.134  12.267   6.669  1.00  0.310          O  
ATOM  44306  CB  ARG C 768     -32.563  13.207   8.068  1.00  0.600          C  
ATOM  44307  CG  ARG C 768     -31.245  13.857   8.368  1.00  0.600          C  
ATOM  44308  CD  ARG C 768     -31.270  14.384   9.744  1.00  0.600          C  
ATOM  44309  NE  ARG C 768     -29.967  14.761  10.251  1.00  0.600          N  
ATOM  44310  CZ  ARG C 768     -29.318  15.907  10.015  1.00  0.600          C  
ATOM  44311  NH1 ARG C 768     -29.806  16.828   9.209  1.00  0.600          N  
ATOM  44312  NH2 ARG C 768     -28.179  16.078  10.629  1.00  0.600          N  
ATOM  44313  H   ARG C 768     -33.500  14.681   6.015  1.00  0.500          H  
ATOM  44314  HA  ARG C 768     -31.912  12.156   6.337  1.00  0.520          H  
ATOM  44315 1HB  ARG C 768     -33.335  13.936   8.309  1.00  0.720          H  
ATOM  44316 2HB  ARG C 768     -32.690  12.363   8.747  1.00  0.720          H  
ATOM  44317 1HG  ARG C 768     -30.440  13.130   8.280  1.00  0.720          H  
ATOM  44318 2HG  ARG C 768     -31.079  14.679   7.669  1.00  0.720          H  
ATOM  44319 1HD  ARG C 768     -31.919  15.258   9.780  1.00  0.720          H  
ATOM  44320 2HD  ARG C 768     -31.676  13.621  10.410  1.00  0.720          H  
ATOM  44321  HE  ARG C 768     -29.513  14.125  10.937  1.00  0.720          H  
ATOM  44322 1HH1 ARG C 768     -30.690  16.679   8.750  1.00  0.720          H  
ATOM  44323 2HH1 ARG C 768     -29.297  17.686   9.051  1.00  0.720          H  
ATOM  44324 1HH2 ARG C 768     -27.869  15.331  11.275  1.00  0.720          H  
ATOM  44325 2HH2 ARG C 768     -27.643  16.924  10.511  1.00  0.720          H  
ATOM  44326  N   VAL C 769     -33.745  10.530   6.684  1.00  0.390          N  
ATOM  44327  CA  VAL C 769     -34.874   9.616   6.726  1.00  0.360          C  
ATOM  44328  C   VAL C 769     -35.417   9.452   8.154  1.00  0.320          C  
ATOM  44329  O   VAL C 769     -34.691   9.083   9.082  1.00  0.330          O  
ATOM  44330  CB  VAL C 769     -34.476   8.285   6.070  1.00  0.520          C  
ATOM  44331  CG1 VAL C 769     -35.566   7.298   6.160  1.00  0.520          C  
ATOM  44332  CG2 VAL C 769     -34.220   8.533   4.607  1.00  0.520          C  
ATOM  44333  H   VAL C 769     -32.783  10.201   6.642  1.00  0.470          H  
ATOM  44334  HA  VAL C 769     -35.665  10.037   6.114  1.00  0.430          H  
ATOM  44335  HB  VAL C 769     -33.584   7.889   6.558  1.00  0.620          H  
ATOM  44336 1HG1 VAL C 769     -35.270   6.382   5.665  1.00  0.620          H  
ATOM  44337 2HG1 VAL C 769     -35.805   7.078   7.204  1.00  0.620          H  
ATOM  44338 3HG1 VAL C 769     -36.433   7.715   5.658  1.00  0.620          H  
ATOM  44339 1HG2 VAL C 769     -33.929   7.612   4.132  1.00  0.620          H  
ATOM  44340 2HG2 VAL C 769     -35.127   8.894   4.159  1.00  0.620          H  
ATOM  44341 3HG2 VAL C 769     -33.448   9.260   4.482  1.00  0.620          H  
ATOM  44342  N   LYS C 770     -36.712   9.754   8.302  1.00  0.290          N  
ATOM  44343  CA  LYS C 770     -37.418   9.726   9.580  1.00  0.280          C  
ATOM  44344  C   LYS C 770     -38.715   8.915   9.464  1.00  0.260          C  
ATOM  44345  O   LYS C 770     -39.213   8.683   8.370  1.00  0.260          O  
ATOM  44346  CB  LYS C 770     -37.682  11.155  10.052  1.00  0.400          C  
ATOM  44347  CG  LYS C 770     -36.405  11.986  10.276  1.00  0.400          C  
ATOM  44348  CD  LYS C 770     -36.715  13.358  10.870  1.00  0.400          C  
ATOM  44349  CE  LYS C 770     -35.473  14.275  10.895  1.00  0.400          C  
ATOM  44350  NZ  LYS C 770     -35.799  15.630  11.441  1.00  0.400          N  
ATOM  44351  H   LYS C 770     -37.216  10.045   7.460  1.00  0.350          H  
ATOM  44352  HA  LYS C 770     -36.785   9.232  10.317  1.00  0.340          H  
ATOM  44353 1HB  LYS C 770     -38.252  11.673   9.292  1.00  0.480          H  
ATOM  44354 2HB  LYS C 770     -38.274  11.153  10.973  1.00  0.480          H  
ATOM  44355 1HG  LYS C 770     -35.729  11.443  10.938  1.00  0.480          H  
ATOM  44356 2HG  LYS C 770     -35.903  12.132   9.318  1.00  0.480          H  
ATOM  44357 1HD  LYS C 770     -37.515  13.840  10.309  1.00  0.480          H  
ATOM  44358 2HD  LYS C 770     -37.056  13.233  11.898  1.00  0.480          H  
ATOM  44359 1HE  LYS C 770     -34.680  13.830  11.492  1.00  0.480          H  
ATOM  44360 2HE  LYS C 770     -35.119  14.391   9.877  1.00  0.480          H  
ATOM  44361 1HZ  LYS C 770     -35.008  16.254  11.416  1.00  0.480          H  
ATOM  44362 2HZ  LYS C 770     -36.546  16.061  10.870  1.00  0.480          H  
ATOM  44363 3HZ  LYS C 770     -36.106  15.549  12.425  1.00  0.480          H  
ATOM  44364  N   LYS C 771     -39.263   8.474  10.587  1.00  0.270          N  
ATOM  44365  CA  LYS C 771     -40.476   7.639  10.589  1.00  0.270          C  
ATOM  44366  C   LYS C 771     -41.814   8.374  10.356  1.00  0.250          C  
ATOM  44367  O   LYS C 771     -41.938   9.542  10.720  1.00  0.240          O  
ATOM  44368  CB  LYS C 771     -40.527   6.882  11.915  1.00  0.380          C  
ATOM  44369  CG  LYS C 771     -39.377   5.860  12.088  1.00  0.380          C  
ATOM  44370  CD  LYS C 771     -39.566   4.999  13.335  1.00  0.380          C  
ATOM  44371  CE  LYS C 771     -38.584   3.812  13.385  1.00  0.380          C  
ATOM  44372  NZ  LYS C 771     -37.165   4.242  13.610  1.00  0.380          N  
ATOM  44373  H   LYS C 771     -38.821   8.707  11.465  1.00  0.320          H  
ATOM  44374  HA  LYS C 771     -40.368   6.901   9.794  1.00  0.320          H  
ATOM  44375 1HB  LYS C 771     -40.462   7.593  12.735  1.00  0.450          H  
ATOM  44376 2HB  LYS C 771     -41.477   6.367  12.005  1.00  0.450          H  
ATOM  44377 1HG  LYS C 771     -39.285   5.232  11.204  1.00  0.450          H  
ATOM  44378 2HG  LYS C 771     -38.450   6.414  12.192  1.00  0.450          H  
ATOM  44379 1HD  LYS C 771     -39.419   5.615  14.224  1.00  0.450          H  
ATOM  44380 2HD  LYS C 771     -40.579   4.607  13.354  1.00  0.450          H  
ATOM  44381 1HE  LYS C 771     -38.883   3.143  14.196  1.00  0.450          H  
ATOM  44382 2HE  LYS C 771     -38.643   3.265  12.440  1.00  0.450          H  
ATOM  44383 1HZ  LYS C 771     -36.572   3.419  13.637  1.00  0.450          H  
ATOM  44384 2HZ  LYS C 771     -36.865   4.849  12.859  1.00  0.450          H  
ATOM  44385 3HZ  LYS C 771     -37.098   4.731  14.492  1.00  0.450          H  
ATOM  44386  N   VAL C 772     -42.805   7.652   9.795  1.00  0.250          N  
ATOM  44387  CA  VAL C 772     -44.212   8.069   9.612  1.00  0.230          C  
ATOM  44388  C   VAL C 772     -45.124   7.169  10.445  1.00  0.230          C  
ATOM  44389  O   VAL C 772     -45.157   5.943  10.226  1.00  0.240          O  
ATOM  44390  CB  VAL C 772     -44.697   7.906   8.127  1.00  0.330          C  
ATOM  44391  CG1 VAL C 772     -46.212   8.326   7.966  1.00  0.330          C  
ATOM  44392  CG2 VAL C 772     -43.813   8.682   7.189  1.00  0.330          C  
ATOM  44393  H   VAL C 772     -42.566   6.725   9.454  1.00  0.300          H  
ATOM  44394  HA  VAL C 772     -44.329   9.096   9.951  1.00  0.280          H  
ATOM  44395  HB  VAL C 772     -44.642   6.857   7.864  1.00  0.400          H  
ATOM  44396 1HG1 VAL C 772     -46.521   8.166   6.937  1.00  0.400          H  
ATOM  44397 2HG1 VAL C 772     -46.842   7.721   8.618  1.00  0.400          H  
ATOM  44398 3HG1 VAL C 772     -46.348   9.371   8.216  1.00  0.400          H  
ATOM  44399 1HG2 VAL C 772     -44.142   8.517   6.172  1.00  0.400          H  
ATOM  44400 2HG2 VAL C 772     -43.848   9.731   7.410  1.00  0.400          H  
ATOM  44401 3HG2 VAL C 772     -42.799   8.322   7.300  1.00  0.400          H  
ATOM  44402  N   TYR C 773     -45.928   7.795  11.315  1.00  0.230          N  
ATOM  44403  CA  TYR C 773     -46.874   7.103  12.188  1.00  0.230          C  
ATOM  44404  C   TYR C 773     -48.316   7.583  12.025  1.00  0.210          C  
ATOM  44405  O   TYR C 773     -48.570   8.764  11.749  1.00  0.210          O  
ATOM  44406  CB  TYR C 773     -46.536   7.331  13.653  1.00  0.320          C  
ATOM  44407  CG  TYR C 773     -45.236   6.823  14.133  1.00  0.320          C  
ATOM  44408  CD1 TYR C 773     -44.135   7.632  14.054  1.00  0.320          C  
ATOM  44409  CD2 TYR C 773     -45.149   5.568  14.700  1.00  0.320          C  
ATOM  44410  CE1 TYR C 773     -42.935   7.200  14.543  1.00  0.320          C  
ATOM  44411  CE2 TYR C 773     -43.946   5.129  15.194  1.00  0.320          C  
ATOM  44412  CZ  TYR C 773     -42.843   5.946  15.120  1.00  0.320          C  
ATOM  44413  OH  TYR C 773     -41.647   5.532  15.637  1.00  0.320          O  
ATOM  44414  H   TYR C 773     -45.855   8.812  11.392  1.00  0.280          H  
ATOM  44415  HA  TYR C 773     -46.844   6.044  11.956  1.00  0.280          H  
ATOM  44416 1HB  TYR C 773     -46.565   8.403  13.848  1.00  0.390          H  
ATOM  44417 2HB  TYR C 773     -47.316   6.873  14.261  1.00  0.390          H  
ATOM  44418  HD1 TYR C 773     -44.233   8.618  13.614  1.00  0.390          H  
ATOM  44419  HD2 TYR C 773     -46.033   4.935  14.767  1.00  0.390          H  
ATOM  44420  HE1 TYR C 773     -42.062   7.844  14.493  1.00  0.390          H  
ATOM  44421  HE2 TYR C 773     -43.869   4.144  15.656  1.00  0.390          H  
ATOM  44422  HH  TYR C 773     -41.760   4.684  16.076  1.00  0.390          H  
ATOM  44423  N   VAL C 774     -49.246   6.664  12.281  1.00  0.210          N  
ATOM  44424  CA  VAL C 774     -50.677   6.960  12.285  1.00  0.210          C  
ATOM  44425  C   VAL C 774     -51.280   6.583  13.644  1.00  0.210          C  
ATOM  44426  O   VAL C 774     -50.986   5.508  14.181  1.00  0.210          O  
ATOM  44427  CB  VAL C 774     -51.405   6.191  11.160  1.00  0.290          C  
ATOM  44428  CG1 VAL C 774     -52.882   6.498  11.177  1.00  0.290          C  
ATOM  44429  CG2 VAL C 774     -50.853   6.567   9.837  1.00  0.290          C  
ATOM  44430  H   VAL C 774     -48.920   5.708  12.474  1.00  0.250          H  
ATOM  44431  HA  VAL C 774     -50.821   8.029  12.133  1.00  0.250          H  
ATOM  44432  HB  VAL C 774     -51.272   5.121  11.327  1.00  0.350          H  
ATOM  44433 1HG1 VAL C 774     -53.378   5.940  10.385  1.00  0.350          H  
ATOM  44434 2HG1 VAL C 774     -53.316   6.225  12.127  1.00  0.350          H  
ATOM  44435 3HG1 VAL C 774     -53.025   7.570  11.013  1.00  0.350          H  
ATOM  44436 1HG2 VAL C 774     -51.372   5.996   9.077  1.00  0.350          H  
ATOM  44437 2HG2 VAL C 774     -50.999   7.609   9.665  1.00  0.350          H  
ATOM  44438 3HG2 VAL C 774     -49.801   6.351   9.809  1.00  0.350          H  
ATOM  44439  N   GLN C 775     -52.074   7.492  14.218  1.00  0.210          N  
ATOM  44440  CA  GLN C 775     -52.741   7.258  15.508  1.00  0.230          C  
ATOM  44441  C   GLN C 775     -53.983   8.138  15.628  1.00  0.230          C  
ATOM  44442  O   GLN C 775     -54.083   9.154  14.947  1.00  0.300          O  
ATOM  44443  CB  GLN C 775     -51.781   7.484  16.681  1.00  0.310          C  
ATOM  44444  CG  GLN C 775     -52.336   7.064  18.079  1.00  0.310          C  
ATOM  44445  CD  GLN C 775     -51.283   7.160  19.129  1.00  0.310          C  
ATOM  44446  OE1 GLN C 775     -50.386   7.992  18.962  1.00  0.310          O  
ATOM  44447  NE2 GLN C 775     -51.335   6.358  20.202  1.00  0.310          N  
ATOM  44448  H   GLN C 775     -52.229   8.378  13.721  1.00  0.250          H  
ATOM  44449  HA  GLN C 775     -53.070   6.232  15.538  1.00  0.280          H  
ATOM  44450 1HB  GLN C 775     -50.868   6.926  16.511  1.00  0.380          H  
ATOM  44451 2HB  GLN C 775     -51.512   8.531  16.721  1.00  0.380          H  
ATOM  44452 1HG  GLN C 775     -53.132   7.739  18.368  1.00  0.380          H  
ATOM  44453 2HG  GLN C 775     -52.705   6.031  18.040  1.00  0.380          H  
ATOM  44454 1HE2 GLN C 775     -50.615   6.413  20.898  1.00  0.380          H  
ATOM  44455 2HE2 GLN C 775     -52.073   5.667  20.359  1.00  0.380          H  
ATOM  44456  N   GLY C 776     -54.959   7.746  16.442  1.00  0.210          N  
ATOM  44457  CA  GLY C 776     -56.125   8.580  16.647  1.00  0.200          C  
ATOM  44458  C   GLY C 776     -55.817   9.862  17.392  1.00  0.210          C  
ATOM  44459  O   GLY C 776     -54.986   9.905  18.310  1.00  0.210          O  
ATOM  44460  H   GLY C 776     -54.912   6.887  16.994  1.00  0.250          H  
ATOM  44461 1HA  GLY C 776     -56.579   8.828  15.700  1.00  0.240          H  
ATOM  44462 2HA  GLY C 776     -56.853   8.010  17.217  1.00  0.240          H  
ATOM  44463  N   ASP C 777     -56.556  10.911  17.050  1.00  0.230          N  
ATOM  44464  CA  ASP C 777     -56.395  12.198  17.703  1.00  0.260          C  
ATOM  44465  C   ASP C 777     -56.579  12.009  19.184  1.00  0.270          C  
ATOM  44466  O   ASP C 777     -57.401  11.200  19.616  1.00  0.240          O  
ATOM  44467  CB  ASP C 777     -57.406  13.236  17.215  1.00  0.350          C  
ATOM  44468  CG  ASP C 777     -57.071  14.660  17.732  1.00  0.350          C  
ATOM  44469  OD1 ASP C 777     -57.429  15.003  18.858  1.00  0.350          O  
ATOM  44470  OD2 ASP C 777     -56.455  15.392  16.985  1.00  0.350          O  
ATOM  44471  H   ASP C 777     -57.240  10.826  16.290  1.00  0.280          H  
ATOM  44472  HA  ASP C 777     -55.390  12.571  17.521  1.00  0.310          H  
ATOM  44473 1HB  ASP C 777     -57.421  13.243  16.120  1.00  0.420          H  
ATOM  44474 2HB  ASP C 777     -58.406  12.957  17.552  1.00  0.420          H  
ATOM  44475  N   ALA C 778     -55.839  12.761  19.984  1.00  0.310          N  
ATOM  44476  CA  ALA C 778     -55.934  12.606  21.424  1.00  0.320          C  
ATOM  44477  C   ALA C 778     -57.375  12.770  21.901  1.00  0.310          C  
ATOM  44478  O   ALA C 778     -57.803  12.050  22.798  1.00  0.300          O  
ATOM  44479  CB  ALA C 778     -55.015  13.604  22.115  1.00  0.440          C  
ATOM  44480  H   ALA C 778     -55.201  13.437  19.584  1.00  0.370          H  
ATOM  44481  HA  ALA C 778     -55.621  11.599  21.675  1.00  0.380          H  
ATOM  44482 1HB  ALA C 778     -55.056  13.464  23.181  1.00  0.530          H  
ATOM  44483 2HB  ALA C 778     -53.991  13.451  21.778  1.00  0.530          H  
ATOM  44484 3HB  ALA C 778     -55.331  14.616  21.868  1.00  0.530          H  
ATOM  44485  N   GLY C 779     -58.169  13.624  21.252  1.00  0.320          N  
ATOM  44486  CA  GLY C 779     -59.554  13.849  21.653  1.00  0.320          C  
ATOM  44487  C   GLY C 779     -60.459  12.607  21.531  1.00  0.310          C  
ATOM  44488  O   GLY C 779     -61.586  12.618  22.031  1.00  0.340          O  
ATOM  44489  H   GLY C 779     -57.809  14.176  20.455  1.00  0.380          H  
ATOM  44490 1HA  GLY C 779     -59.570  14.209  22.681  1.00  0.380          H  
ATOM  44491 2HA  GLY C 779     -59.964  14.649  21.037  1.00  0.380          H  
ATOM  44492  N   SER C 780     -59.988  11.570  20.829  1.00  0.270          N  
ATOM  44493  CA  SER C 780     -60.709  10.320  20.606  1.00  0.270          C  
ATOM  44494  C   SER C 780     -60.050   9.120  21.297  1.00  0.250          C  
ATOM  44495  O   SER C 780     -60.375   7.958  20.995  1.00  0.230          O  
ATOM  44496  CB  SER C 780     -60.806  10.076  19.121  1.00  0.380          C  
ATOM  44497  OG  SER C 780     -61.550  11.088  18.508  1.00  0.380          O  
ATOM  44498  H   SER C 780     -59.045  11.629  20.443  1.00  0.320          H  
ATOM  44499  HA  SER C 780     -61.715  10.429  21.013  1.00  0.320          H  
ATOM  44500 1HB  SER C 780     -59.798  10.052  18.696  1.00  0.450          H  
ATOM  44501 2HB  SER C 780     -61.267   9.108  18.936  1.00  0.450          H  
ATOM  44502  HG  SER C 780     -61.396  10.991  17.579  1.00  0.450          H  
ATOM  44503  N   ARG C 781     -59.072   9.396  22.175  1.00  0.260          N  
ATOM  44504  CA  ARG C 781     -58.346   8.356  22.904  1.00  0.270          C  
ATOM  44505  C   ARG C 781     -58.279   8.542  24.434  1.00  0.270          C  
ATOM  44506  O   ARG C 781     -57.342   8.029  25.077  1.00  0.280          O  
ATOM  44507  CB  ARG C 781     -56.892   8.285  22.467  1.00  0.370          C  
ATOM  44508  CG  ARG C 781     -56.570   7.835  21.070  1.00  0.370          C  
ATOM  44509  CD  ARG C 781     -55.071   7.683  20.931  1.00  0.370          C  
ATOM  44510  NE  ARG C 781     -54.357   8.980  20.979  1.00  0.370          N  
ATOM  44511  CZ  ARG C 781     -53.651   9.488  22.062  1.00  0.370          C  
ATOM  44512  NH1 ARG C 781     -53.583   8.818  23.204  1.00  0.370          N  
ATOM  44513  NH2 ARG C 781     -53.054  10.658  21.981  1.00  0.370          N  
ATOM  44514  H   ARG C 781     -58.819  10.375  22.355  1.00  0.310          H  
ATOM  44515  HA  ARG C 781     -58.825   7.421  22.667  1.00  0.320          H  
ATOM  44516 1HB  ARG C 781     -56.474   9.282  22.583  1.00  0.450          H  
ATOM  44517 2HB  ARG C 781     -56.348   7.621  23.131  1.00  0.450          H  
ATOM  44518 1HG  ARG C 781     -57.052   6.877  20.858  1.00  0.450          H  
ATOM  44519 2HG  ARG C 781     -56.910   8.588  20.353  1.00  0.450          H  
ATOM  44520 1HD  ARG C 781     -54.682   7.025  21.702  1.00  0.450          H  
ATOM  44521 2HD  ARG C 781     -54.869   7.241  19.966  1.00  0.450          H  
ATOM  44522  HE  ARG C 781     -54.400   9.523  20.096  1.00  0.450          H  
ATOM  44523 1HH1 ARG C 781     -54.031   7.928  23.294  1.00  0.450          H  
ATOM  44524 2HH1 ARG C 781     -53.051   9.195  24.018  1.00  0.450          H  
ATOM  44525 1HH2 ARG C 781     -53.087  11.180  21.123  1.00  0.450          H  
ATOM  44526 2HH2 ARG C 781     -52.588  11.064  22.824  1.00  0.450          H  
ATOM  44527  N   MET C 782     -59.188   9.304  25.037  1.00  0.340          N  
ATOM  44528  CA  MET C 782     -59.013   9.578  26.459  1.00  0.360          C  
ATOM  44529  C   MET C 782     -59.801   8.692  27.387  1.00  0.380          C  
ATOM  44530  O   MET C 782     -59.336   8.372  28.477  1.00  0.450          O  
ATOM  44531  CB  MET C 782     -59.343  11.025  26.754  1.00  0.500          C  
ATOM  44532  CG  MET C 782     -58.374  12.079  26.151  1.00  0.500          C  
ATOM  44533  SD  MET C 782     -56.630  11.989  26.766  1.00  0.500          S  
ATOM  44534  CE  MET C 782     -55.691  11.144  25.463  1.00  0.500          C  
ATOM  44535  H   MET C 782     -60.033   9.650  24.562  1.00  0.410          H  
ATOM  44536  HA  MET C 782     -57.968   9.428  26.704  1.00  0.430          H  
ATOM  44537 1HB  MET C 782     -60.335  11.239  26.348  1.00  0.600          H  
ATOM  44538 2HB  MET C 782     -59.404  11.150  27.814  1.00  0.600          H  
ATOM  44539 1HG  MET C 782     -58.361  11.941  25.089  1.00  0.600          H  
ATOM  44540 2HG  MET C 782     -58.755  13.078  26.350  1.00  0.600          H  
ATOM  44541 1HE  MET C 782     -54.640  11.060  25.752  1.00  0.600          H  
ATOM  44542 2HE  MET C 782     -56.083  10.159  25.303  1.00  0.600          H  
ATOM  44543 3HE  MET C 782     -55.766  11.703  24.538  1.00  0.600          H  
ATOM  44544  N   MET C 783     -61.007   8.344  26.992  1.00  0.350          N  
ATOM  44545  CA  MET C 783     -61.882   7.602  27.880  1.00  0.360          C  
ATOM  44546  C   MET C 783     -62.319   6.310  27.212  1.00  0.340          C  
ATOM  44547  O   MET C 783     -62.368   6.248  25.992  1.00  0.320          O  
ATOM  44548  CB  MET C 783     -63.062   8.504  28.250  1.00  0.500          C  
ATOM  44549  CG  MET C 783     -62.661   9.837  28.891  1.00  0.500          C  
ATOM  44550  SD  MET C 783     -61.812   9.657  30.496  1.00  0.500          S  
ATOM  44551  CE  MET C 783     -63.081   9.029  31.591  1.00  0.500          C  
ATOM  44552  H   MET C 783     -61.339   8.638  26.058  1.00  0.420          H  
ATOM  44553  HA  MET C 783     -61.330   7.353  28.782  1.00  0.430          H  
ATOM  44554 1HB  MET C 783     -63.609   8.751  27.335  1.00  0.600          H  
ATOM  44555 2HB  MET C 783     -63.755   8.018  28.896  1.00  0.600          H  
ATOM  44556 1HG  MET C 783     -62.015  10.386  28.217  1.00  0.600          H  
ATOM  44557 2HG  MET C 783     -63.557  10.435  29.046  1.00  0.600          H  
ATOM  44558 1HE  MET C 783     -62.660   8.893  32.588  1.00  0.600          H  
ATOM  44559 2HE  MET C 783     -63.908   9.739  31.640  1.00  0.600          H  
ATOM  44560 3HE  MET C 783     -63.449   8.074  31.227  1.00  0.600          H  
ATOM  44561  N   PRO C 784     -62.686   5.241  27.945  1.00  0.360          N  
ATOM  44562  CA  PRO C 784     -63.156   4.009  27.342  1.00  0.350          C  
ATOM  44563  C   PRO C 784     -64.430   4.265  26.533  1.00  0.310          C  
ATOM  44564  O   PRO C 784     -64.698   3.583  25.555  1.00  0.300          O  
ATOM  44565  CB  PRO C 784     -63.367   3.086  28.549  1.00  0.520          C  
ATOM  44566  CG  PRO C 784     -63.556   4.015  29.725  1.00  0.520          C  
ATOM  44567  CD  PRO C 784     -62.713   5.257  29.415  1.00  0.520          C  
ATOM  44568  HA  PRO C 784     -62.367   3.608  26.690  1.00  0.420          H  
ATOM  44569 1HB  PRO C 784     -64.241   2.440  28.376  1.00  0.630          H  
ATOM  44570 2HB  PRO C 784     -62.500   2.417  28.666  1.00  0.630          H  
ATOM  44571 1HG  PRO C 784     -64.629   4.262  29.847  1.00  0.630          H  
ATOM  44572 2HG  PRO C 784     -63.251   3.506  30.644  1.00  0.630          H  
ATOM  44573 1HD  PRO C 784     -63.250   6.115  29.802  1.00  0.630          H  
ATOM  44574 2HD  PRO C 784     -61.727   5.194  29.826  1.00  0.630          H  
ATOM  44575  N   GLU C 785     -65.184   5.325  26.846  1.00  0.300          N  
ATOM  44576  CA  GLU C 785     -66.369   5.638  26.061  1.00  0.280          C  
ATOM  44577  C   GLU C 785     -66.026   6.028  24.614  1.00  0.250          C  
ATOM  44578  O   GLU C 785     -66.872   5.927  23.722  1.00  0.260          O  
ATOM  44579  CB  GLU C 785     -67.183   6.743  26.733  1.00  0.400          C  
ATOM  44580  CG  GLU C 785     -67.823   6.334  28.072  1.00  0.400          C  
ATOM  44581  CD  GLU C 785     -66.911   6.466  29.261  1.00  0.400          C  
ATOM  44582  OE1 GLU C 785     -65.745   6.732  29.077  1.00  0.400          O  
ATOM  44583  OE2 GLU C 785     -67.377   6.291  30.358  1.00  0.400          O  
ATOM  44584  H   GLU C 785     -65.022   5.896  27.682  1.00  0.360          H  
ATOM  44585  HA  GLU C 785     -66.990   4.743  26.024  1.00  0.340          H  
ATOM  44586 1HB  GLU C 785     -66.541   7.608  26.910  1.00  0.480          H  
ATOM  44587 2HB  GLU C 785     -67.983   7.061  26.065  1.00  0.480          H  
ATOM  44588 1HG  GLU C 785     -68.706   6.951  28.239  1.00  0.480          H  
ATOM  44589 2HG  GLU C 785     -68.149   5.299  27.995  1.00  0.480          H  
ATOM  44590  N   ASP C 786     -64.769   6.430  24.370  1.00  0.280          N  
ATOM  44591  CA  ASP C 786     -64.302   6.856  23.057  1.00  0.280          C  
ATOM  44592  C   ASP C 786     -64.104   5.644  22.165  1.00  0.240          C  
ATOM  44593  O   ASP C 786     -64.030   5.764  20.947  1.00  0.240          O  
ATOM  44594  CB  ASP C 786     -62.972   7.628  23.154  1.00  0.390          C  
ATOM  44595  CG  ASP C 786     -63.046   9.063  23.801  1.00  0.390          C  
ATOM  44596  OD1 ASP C 786     -64.057   9.753  23.630  1.00  0.390          O  
ATOM  44597  OD2 ASP C 786     -62.078   9.454  24.493  1.00  0.390          O  
ATOM  44598  H   ASP C 786     -64.103   6.448  25.141  1.00  0.340          H  
ATOM  44599  HA  ASP C 786     -65.056   7.498  22.612  1.00  0.340          H  
ATOM  44600 1HB  ASP C 786     -62.260   7.038  23.700  1.00  0.470          H  
ATOM  44601 2HB  ASP C 786     -62.576   7.740  22.150  1.00  0.470          H  
ATOM  44602  N   LEU C 787     -64.068   4.448  22.754  1.00  0.250          N  
ATOM  44603  CA  LEU C 787     -63.897   3.218  22.000  1.00  0.310          C  
ATOM  44604  C   LEU C 787     -65.067   3.042  21.062  1.00  0.270          C  
ATOM  44605  O   LEU C 787     -64.920   2.542  19.953  1.00  0.290          O  
ATOM  44606  CB  LEU C 787     -63.800   2.016  22.964  1.00  0.410          C  
ATOM  44607  CG  LEU C 787     -62.488   1.907  23.808  1.00  0.410          C  
ATOM  44608  CD1 LEU C 787     -62.668   0.933  24.938  1.00  0.410          C  
ATOM  44609  CD2 LEU C 787     -61.373   1.368  22.921  1.00  0.410          C  
ATOM  44610  H   LEU C 787     -64.190   4.366  23.767  1.00  0.300          H  
ATOM  44611  HA  LEU C 787     -62.992   3.291  21.406  1.00  0.370          H  
ATOM  44612 1HB  LEU C 787     -64.642   2.058  23.648  1.00  0.490          H  
ATOM  44613 2HB  LEU C 787     -63.894   1.105  22.380  1.00  0.490          H  
ATOM  44614  HG  LEU C 787     -62.225   2.888  24.205  1.00  0.490          H  
ATOM  44615 1HD1 LEU C 787     -61.742   0.865  25.507  1.00  0.490          H  
ATOM  44616 2HD1 LEU C 787     -63.467   1.281  25.595  1.00  0.490          H  
ATOM  44617 3HD1 LEU C 787     -62.929  -0.044  24.540  1.00  0.490          H  
ATOM  44618 1HD2 LEU C 787     -60.447   1.289  23.494  1.00  0.490          H  
ATOM  44619 2HD2 LEU C 787     -61.650   0.386  22.543  1.00  0.490          H  
ATOM  44620 3HD2 LEU C 787     -61.229   2.015  22.102  1.00  0.490          H  
ATOM  44621  N   ASN C 788     -66.240   3.530  21.449  1.00  0.260          N  
ATOM  44622  CA  ASN C 788     -67.421   3.297  20.657  1.00  0.270          C  
ATOM  44623  C   ASN C 788     -67.585   4.325  19.548  1.00  0.210          C  
ATOM  44624  O   ASN C 788     -68.591   4.326  18.838  1.00  0.210          O  
ATOM  44625  CB  ASN C 788     -68.602   3.289  21.586  1.00  0.370          C  
ATOM  44626  CG  ASN C 788     -68.518   2.124  22.524  1.00  0.370          C  
ATOM  44627  OD1 ASN C 788     -68.001   1.050  22.180  1.00  0.370          O  
ATOM  44628  ND2 ASN C 788     -69.007   2.316  23.718  1.00  0.370          N  
ATOM  44629  H   ASN C 788     -66.362   4.029  22.335  1.00  0.310          H  
ATOM  44630  HA  ASN C 788     -67.333   2.320  20.184  1.00  0.320          H  
ATOM  44631 1HB  ASN C 788     -68.620   4.217  22.165  1.00  0.450          H  
ATOM  44632 2HB  ASN C 788     -69.528   3.228  21.016  1.00  0.450          H  
ATOM  44633 1HD2 ASN C 788     -68.972   1.584  24.399  1.00  0.450          H  
ATOM  44634 2HD2 ASN C 788     -69.406   3.202  23.956  1.00  0.450          H  
ATOM  44635  N   LYS C 789     -66.595   5.206  19.389  1.00  0.200          N  
ATOM  44636  CA  LYS C 789     -66.619   6.185  18.324  1.00  0.180          C  
ATOM  44637  C   LYS C 789     -65.885   5.622  17.115  1.00  0.190          C  
ATOM  44638  O   LYS C 789     -65.902   6.215  16.037  1.00  0.200          O  
ATOM  44639  CB  LYS C 789     -65.975   7.488  18.791  1.00  0.260          C  
ATOM  44640  CG  LYS C 789     -66.748   8.177  19.906  1.00  0.260          C  
ATOM  44641  CD  LYS C 789     -66.027   9.419  20.419  1.00  0.260          C  
ATOM  44642  CE  LYS C 789     -66.820  10.087  21.544  1.00  0.260          C  
ATOM  44643  NZ  LYS C 789     -66.052  11.189  22.188  1.00  0.260          N  
ATOM  44644  H   LYS C 789     -65.780   5.196  20.008  1.00  0.240          H  
ATOM  44645  HA  LYS C 789     -67.652   6.376  18.038  1.00  0.220          H  
ATOM  44646 1HB  LYS C 789     -64.962   7.286  19.146  1.00  0.310          H  
ATOM  44647 2HB  LYS C 789     -65.895   8.176  17.950  1.00  0.310          H  
ATOM  44648 1HG  LYS C 789     -67.735   8.456  19.540  1.00  0.310          H  
ATOM  44649 2HG  LYS C 789     -66.875   7.475  20.734  1.00  0.310          H  
ATOM  44650 1HD  LYS C 789     -65.037   9.145  20.799  1.00  0.310          H  
ATOM  44651 2HD  LYS C 789     -65.898  10.129  19.603  1.00  0.310          H  
ATOM  44652 1HE  LYS C 789     -67.739  10.495  21.130  1.00  0.310          H  
ATOM  44653 2HE  LYS C 789     -67.069   9.342  22.302  1.00  0.310          H  
ATOM  44654 1HZ  LYS C 789     -66.596  11.605  22.923  1.00  0.310          H  
ATOM  44655 2HZ  LYS C 789     -65.187  10.786  22.602  1.00  0.310          H  
ATOM  44656 3HZ  LYS C 789     -65.805  11.894  21.513  1.00  0.310          H  
ATOM  44657  N   TRP C 790     -65.208   4.485  17.301  1.00  0.200          N  
ATOM  44658  CA  TRP C 790     -64.452   3.874  16.227  1.00  0.210          C  
ATOM  44659  C   TRP C 790     -65.326   2.836  15.514  1.00  0.220          C  
ATOM  44660  O   TRP C 790     -66.117   2.122  16.149  1.00  0.220          O  
ATOM  44661  CB  TRP C 790     -63.162   3.287  16.798  1.00  0.290          C  
ATOM  44662  CG  TRP C 790     -62.187   4.375  17.279  1.00  0.290          C  
ATOM  44663  CD1 TRP C 790     -62.105   4.876  18.551  1.00  0.290          C  
ATOM  44664  CD2 TRP C 790     -61.174   5.085  16.509  1.00  0.290          C  
ATOM  44665  NE1 TRP C 790     -61.125   5.860  18.624  1.00  0.290          N  
ATOM  44666  CE2 TRP C 790     -60.545   5.994  17.395  1.00  0.290          C  
ATOM  44667  CE3 TRP C 790     -60.754   5.035  15.157  1.00  0.290          C  
ATOM  44668  CZ2 TRP C 790     -59.523   6.843  16.975  1.00  0.290          C  
ATOM  44669  CZ3 TRP C 790     -59.728   5.892  14.740  1.00  0.290          C  
ATOM  44670  CH2 TRP C 790     -59.132   6.767  15.619  1.00  0.290          C  
ATOM  44671  H   TRP C 790     -65.233   4.006  18.208  1.00  0.240          H  
ATOM  44672  HA  TRP C 790     -64.180   4.644  15.507  1.00  0.250          H  
ATOM  44673 1HB  TRP C 790     -63.415   2.669  17.650  1.00  0.350          H  
ATOM  44674 2HB  TRP C 790     -62.671   2.661  16.056  1.00  0.350          H  
ATOM  44675  HD1 TRP C 790     -62.727   4.560  19.373  1.00  0.350          H  
ATOM  44676  HE1 TRP C 790     -60.868   6.423  19.476  1.00  0.350          H  
ATOM  44677  HE3 TRP C 790     -61.224   4.345  14.457  1.00  0.350          H  
ATOM  44678  HZ2 TRP C 790     -59.048   7.544  17.663  1.00  0.350          H  
ATOM  44679  HZ3 TRP C 790     -59.413   5.853  13.700  1.00  0.350          H  
ATOM  44680  HH2 TRP C 790     -58.352   7.408  15.255  1.00  0.350          H  
ATOM  44681  N   TYR C 791     -65.188   2.786  14.184  1.00  0.220          N  
ATOM  44682  CA  TYR C 791     -65.923   1.868  13.313  1.00  0.220          C  
ATOM  44683  C   TYR C 791     -65.010   1.026  12.437  1.00  0.220          C  
ATOM  44684  O   TYR C 791     -63.936   1.463  12.022  1.00  0.230          O  
ATOM  44685  CB  TYR C 791     -66.875   2.648  12.396  1.00  0.310          C  
ATOM  44686  CG  TYR C 791     -68.034   3.342  13.061  1.00  0.310          C  
ATOM  44687  CD1 TYR C 791     -67.843   4.463  13.844  1.00  0.310          C  
ATOM  44688  CD2 TYR C 791     -69.313   2.885  12.826  1.00  0.310          C  
ATOM  44689  CE1 TYR C 791     -68.906   5.094  14.414  1.00  0.310          C  
ATOM  44690  CE2 TYR C 791     -70.387   3.525  13.383  1.00  0.310          C  
ATOM  44691  CZ  TYR C 791     -70.184   4.624  14.185  1.00  0.310          C  
ATOM  44692  OH  TYR C 791     -71.246   5.278  14.753  1.00  0.310          O  
ATOM  44693  H   TYR C 791     -64.532   3.423  13.753  1.00  0.260          H  
ATOM  44694  HA  TYR C 791     -66.495   1.187  13.936  1.00  0.260          H  
ATOM  44695 1HB  TYR C 791     -66.310   3.397  11.834  1.00  0.370          H  
ATOM  44696 2HB  TYR C 791     -67.288   1.947  11.681  1.00  0.370          H  
ATOM  44697  HD1 TYR C 791     -66.846   4.854  14.020  1.00  0.370          H  
ATOM  44698  HD2 TYR C 791     -69.472   2.021  12.197  1.00  0.370          H  
ATOM  44699  HE1 TYR C 791     -68.739   5.972  15.037  1.00  0.370          H  
ATOM  44700  HE2 TYR C 791     -71.395   3.163  13.195  1.00  0.370          H  
ATOM  44701  HH  TYR C 791     -70.908   5.912  15.391  1.00  0.370          H  
ATOM  44702  N   VAL C 792     -65.487  -0.159  12.088  1.00  0.220          N  
ATOM  44703  CA  VAL C 792     -64.794  -1.044  11.156  1.00  0.220          C  
ATOM  44704  C   VAL C 792     -65.716  -1.363   9.975  1.00  0.240          C  
ATOM  44705  O   VAL C 792     -66.914  -1.556  10.156  1.00  0.360          O  
ATOM  44706  CB  VAL C 792     -64.311  -2.316  11.898  1.00  0.310          C  
ATOM  44707  CG1 VAL C 792     -65.477  -3.042  12.513  1.00  0.310          C  
ATOM  44708  CG2 VAL C 792     -63.541  -3.245  10.949  1.00  0.310          C  
ATOM  44709  H   VAL C 792     -66.373  -0.450  12.511  1.00  0.260          H  
ATOM  44710  HA  VAL C 792     -63.913  -0.528  10.775  1.00  0.260          H  
ATOM  44711  HB  VAL C 792     -63.650  -2.007  12.710  1.00  0.370          H  
ATOM  44712 1HG1 VAL C 792     -65.105  -3.900  13.051  1.00  0.370          H  
ATOM  44713 2HG1 VAL C 792     -65.991  -2.378  13.196  1.00  0.370          H  
ATOM  44714 3HG1 VAL C 792     -66.170  -3.373  11.741  1.00  0.370          H  
ATOM  44715 1HG2 VAL C 792     -63.187  -4.117  11.503  1.00  0.370          H  
ATOM  44716 2HG2 VAL C 792     -64.184  -3.583  10.132  1.00  0.370          H  
ATOM  44717 3HG2 VAL C 792     -62.684  -2.709  10.539  1.00  0.370          H  
ATOM  44718  N   ARG C 793     -65.183  -1.354   8.759  1.00  0.240          N  
ATOM  44719  CA  ARG C 793     -66.008  -1.641   7.584  1.00  0.240          C  
ATOM  44720  C   ARG C 793     -66.188  -3.144   7.360  1.00  0.230          C  
ATOM  44721  O   ARG C 793     -65.212  -3.899   7.383  1.00  0.210          O  
ATOM  44722  CB  ARG C 793     -65.419  -0.999   6.336  1.00  0.340          C  
ATOM  44723  CG  ARG C 793     -66.303  -1.120   5.096  1.00  0.340          C  
ATOM  44724  CD  ARG C 793     -65.786  -0.359   3.923  1.00  0.340          C  
ATOM  44725  NE  ARG C 793     -64.492  -0.874   3.453  1.00  0.340          N  
ATOM  44726  CZ  ARG C 793     -63.285  -0.243   3.572  1.00  0.340          C  
ATOM  44727  NH1 ARG C 793     -63.178   0.958   4.106  1.00  0.340          N  
ATOM  44728  NH2 ARG C 793     -62.178  -0.843   3.134  1.00  0.340          N  
ATOM  44729  H   ARG C 793     -64.196  -1.175   8.651  1.00  0.290          H  
ATOM  44730  HA  ARG C 793     -66.992  -1.207   7.743  1.00  0.290          H  
ATOM  44731 1HB  ARG C 793     -65.209   0.048   6.509  1.00  0.400          H  
ATOM  44732 2HB  ARG C 793     -64.472  -1.481   6.108  1.00  0.400          H  
ATOM  44733 1HG  ARG C 793     -66.369  -2.163   4.799  1.00  0.400          H  
ATOM  44734 2HG  ARG C 793     -67.304  -0.748   5.332  1.00  0.400          H  
ATOM  44735 1HD  ARG C 793     -66.501  -0.442   3.107  1.00  0.400          H  
ATOM  44736 2HD  ARG C 793     -65.684   0.683   4.193  1.00  0.400          H  
ATOM  44737  HE  ARG C 793     -64.493  -1.793   3.029  1.00  0.400          H  
ATOM  44738 1HH1 ARG C 793     -63.991   1.500   4.414  1.00  0.400          H  
ATOM  44739 2HH1 ARG C 793     -62.249   1.382   4.192  1.00  0.400          H  
ATOM  44740 1HH2 ARG C 793     -62.221  -1.757   2.717  1.00  0.400          H  
ATOM  44741 2HH2 ARG C 793     -61.264  -0.343   3.206  1.00  0.400          H  
ATOM  44742  N   ASN C 794     -67.430  -3.565   7.096  1.00  0.280          N  
ATOM  44743  CA  ASN C 794     -67.718  -4.973   6.850  1.00  0.330          C  
ATOM  44744  C   ASN C 794     -67.436  -5.369   5.411  1.00  0.320          C  
ATOM  44745  O   ASN C 794     -67.295  -4.522   4.525  1.00  0.330          O  
ATOM  44746  CB  ASN C 794     -69.200  -5.267   7.053  1.00  0.440          C  
ATOM  44747  CG  ASN C 794     -69.683  -5.023   8.364  1.00  0.440          C  
ATOM  44748  OD1 ASN C 794     -68.914  -4.816   9.275  1.00  0.440          O  
ATOM  44749  ND2 ASN C 794     -70.979  -5.063   8.511  1.00  0.440          N  
ATOM  44750  H   ASN C 794     -68.190  -2.883   7.112  1.00  0.340          H  
ATOM  44751  HA  ASN C 794     -67.101  -5.587   7.508  1.00  0.400          H  
ATOM  44752 1HB  ASN C 794     -69.779  -4.653   6.361  1.00  0.530          H  
ATOM  44753 2HB  ASN C 794     -69.408  -6.307   6.818  1.00  0.530          H  
ATOM  44754 1HD2 ASN C 794     -71.391  -4.920   9.406  1.00  0.530          H  
ATOM  44755 2HD2 ASN C 794     -71.568  -5.262   7.729  1.00  0.530          H  
ATOM  44756  N   ASN C 795     -67.609  -6.660   5.134  1.00  0.330          N  
ATOM  44757  CA  ASN C 795     -67.484  -7.214   3.789  1.00  0.360          C  
ATOM  44758  C   ASN C 795     -68.605  -6.698   2.888  1.00  0.370          C  
ATOM  44759  O   ASN C 795     -68.503  -6.698   1.663  1.00  0.400          O  
ATOM  44760  CB  ASN C 795     -67.498  -8.729   3.839  1.00  0.490          C  
ATOM  44761  CG  ASN C 795     -66.225  -9.313   4.408  1.00  0.490          C  
ATOM  44762  OD1 ASN C 795     -65.172  -8.663   4.449  1.00  0.490          O  
ATOM  44763  ND2 ASN C 795     -66.304 -10.542   4.849  1.00  0.490          N  
ATOM  44764  H   ASN C 795     -67.712  -7.295   5.932  1.00  0.400          H  
ATOM  44765  HA  ASN C 795     -66.538  -6.880   3.362  1.00  0.430          H  
ATOM  44766 1HB  ASN C 795     -68.337  -9.059   4.455  1.00  0.590          H  
ATOM  44767 2HB  ASN C 795     -67.652  -9.125   2.837  1.00  0.590          H  
ATOM  44768 1HD2 ASN C 795     -65.495 -10.985   5.235  1.00  0.590          H  
ATOM  44769 2HD2 ASN C 795     -67.168 -11.041   4.798  1.00  0.590          H  
ATOM  44770  N   LYS C 796     -69.690  -6.270   3.527  1.00  0.370          N  
ATOM  44771  CA  LYS C 796     -70.884  -5.757   2.874  1.00  0.400          C  
ATOM  44772  C   LYS C 796     -70.808  -4.247   2.619  1.00  0.380          C  
ATOM  44773  O   LYS C 796     -71.749  -3.658   2.090  1.00  0.400          O  
ATOM  44774  CB  LYS C 796     -72.112  -6.077   3.726  1.00  0.550          C  
ATOM  44775  CG  LYS C 796     -72.403  -7.571   3.859  1.00  0.550          C  
ATOM  44776  CD  LYS C 796     -73.636  -7.829   4.725  1.00  0.550          C  
ATOM  44777  CE  LYS C 796     -73.913  -9.327   4.871  1.00  0.550          C  
ATOM  44778  NZ  LYS C 796     -75.090  -9.598   5.751  1.00  0.550          N  
ATOM  44779  H   LYS C 796     -69.660  -6.316   4.533  1.00  0.440          H  
ATOM  44780  HA  LYS C 796     -70.986  -6.252   1.908  1.00  0.480          H  
ATOM  44781 1HB  LYS C 796     -71.976  -5.669   4.730  1.00  0.660          H  
ATOM  44782 2HB  LYS C 796     -72.991  -5.595   3.296  1.00  0.660          H  
ATOM  44783 1HG  LYS C 796     -72.566  -7.993   2.866  1.00  0.660          H  
ATOM  44784 2HG  LYS C 796     -71.543  -8.068   4.306  1.00  0.660          H  
ATOM  44785 1HD  LYS C 796     -73.478  -7.398   5.717  1.00  0.660          H  
ATOM  44786 2HD  LYS C 796     -74.504  -7.347   4.274  1.00  0.660          H  
ATOM  44787 1HE  LYS C 796     -74.103  -9.751   3.886  1.00  0.660          H  
ATOM  44788 2HE  LYS C 796     -73.034  -9.810   5.302  1.00  0.660          H  
ATOM  44789 1HZ  LYS C 796     -75.235 -10.596   5.824  1.00  0.660          H  
ATOM  44790 2HZ  LYS C 796     -74.915  -9.219   6.674  1.00  0.660          H  
ATOM  44791 3HZ  LYS C 796     -75.916  -9.166   5.361  1.00  0.660          H  
ATOM  44792  N   GLY C 797     -69.711  -3.608   3.043  1.00  0.360          N  
ATOM  44793  CA  GLY C 797     -69.507  -2.170   2.883  1.00  0.360          C  
ATOM  44794  C   GLY C 797     -70.097  -1.293   3.994  1.00  0.350          C  
ATOM  44795  O   GLY C 797     -69.926  -0.074   3.968  1.00  0.420          O  
ATOM  44796  H   GLY C 797     -68.940  -4.135   3.458  1.00  0.430          H  
ATOM  44797 1HA  GLY C 797     -68.436  -1.987   2.818  1.00  0.430          H  
ATOM  44798 2HA  GLY C 797     -69.927  -1.862   1.927  1.00  0.430          H  
ATOM  44799  N   GLU C 798     -70.775  -1.903   4.957  1.00  0.320          N  
ATOM  44800  CA  GLU C 798     -71.400  -1.179   6.061  1.00  0.330          C  
ATOM  44801  C   GLU C 798     -70.381  -0.827   7.138  1.00  0.310          C  
ATOM  44802  O   GLU C 798     -69.426  -1.573   7.357  1.00  0.320          O  
ATOM  44803  CB  GLU C 798     -72.506  -2.031   6.684  1.00  0.460          C  
ATOM  44804  CG  GLU C 798     -73.668  -2.355   5.752  1.00  0.460          C  
ATOM  44805  CD  GLU C 798     -74.736  -3.166   6.433  1.00  0.460          C  
ATOM  44806  OE1 GLU C 798     -74.613  -3.390   7.615  1.00  0.460          O  
ATOM  44807  OE2 GLU C 798     -75.670  -3.562   5.779  1.00  0.460          O  
ATOM  44808  H   GLU C 798     -70.884  -2.902   4.882  1.00  0.380          H  
ATOM  44809  HA  GLU C 798     -71.830  -0.254   5.675  1.00  0.400          H  
ATOM  44810 1HB  GLU C 798     -72.083  -2.971   7.018  1.00  0.550          H  
ATOM  44811 2HB  GLU C 798     -72.904  -1.521   7.563  1.00  0.550          H  
ATOM  44812 1HG  GLU C 798     -74.102  -1.424   5.390  1.00  0.550          H  
ATOM  44813 2HG  GLU C 798     -73.288  -2.908   4.890  1.00  0.550          H  
ATOM  44814  N   MET C 799     -70.582   0.296   7.835  1.00  0.270          N  
ATOM  44815  CA  MET C 799     -69.690   0.612   8.950  1.00  0.240          C  
ATOM  44816  C   MET C 799     -70.290   0.093  10.240  1.00  0.220          C  
ATOM  44817  O   MET C 799     -71.454   0.367  10.542  1.00  0.250          O  
ATOM  44818  CB  MET C 799     -69.434   2.114   9.051  1.00  0.350          C  
ATOM  44819  CG  MET C 799     -68.831   2.723   7.807  1.00  0.350          C  
ATOM  44820  SD  MET C 799     -67.259   1.962   7.336  1.00  0.350          S  
ATOM  44821  CE  MET C 799     -66.100   2.458   8.596  1.00  0.350          C  
ATOM  44822  H   MET C 799     -71.365   0.897   7.613  1.00  0.320          H  
ATOM  44823  HA  MET C 799     -68.740   0.100   8.809  1.00  0.290          H  
ATOM  44824 1HB  MET C 799     -70.370   2.630   9.257  1.00  0.420          H  
ATOM  44825 2HB  MET C 799     -68.772   2.316   9.877  1.00  0.420          H  
ATOM  44826 1HG  MET C 799     -69.524   2.612   6.973  1.00  0.420          H  
ATOM  44827 2HG  MET C 799     -68.661   3.793   7.971  1.00  0.420          H  
ATOM  44828 1HE  MET C 799     -65.129   2.054   8.359  1.00  0.420          H  
ATOM  44829 2HE  MET C 799     -66.029   3.547   8.628  1.00  0.420          H  
ATOM  44830 3HE  MET C 799     -66.416   2.081   9.554  1.00  0.420          H  
ATOM  44831  N   VAL C 800     -69.486  -0.613  11.019  1.00  0.210          N  
ATOM  44832  CA  VAL C 800     -69.933  -1.169  12.276  1.00  0.200          C  
ATOM  44833  C   VAL C 800     -69.158  -0.615  13.465  1.00  0.210          C  
ATOM  44834  O   VAL C 800     -67.936  -0.748  13.504  1.00  0.220          O  
ATOM  44835  CB  VAL C 800     -69.770  -2.693  12.219  1.00  0.280          C  
ATOM  44836  CG1 VAL C 800     -70.142  -3.328  13.486  1.00  0.280          C  
ATOM  44837  CG2 VAL C 800     -70.648  -3.207  11.174  1.00  0.280          C  
ATOM  44838  H   VAL C 800     -68.539  -0.821  10.688  1.00  0.250          H  
ATOM  44839  HA  VAL C 800     -70.990  -0.954  12.350  1.00  0.240          H  
ATOM  44840  HB  VAL C 800     -68.728  -2.944  11.997  1.00  0.340          H  
ATOM  44841 1HG1 VAL C 800     -70.024  -4.405  13.392  1.00  0.340          H  
ATOM  44842 2HG1 VAL C 800     -69.506  -2.962  14.283  1.00  0.340          H  
ATOM  44843 3HG1 VAL C 800     -71.173  -3.094  13.703  1.00  0.340          H  
ATOM  44844 1HG2 VAL C 800     -70.533  -4.278  11.139  1.00  0.340          H  
ATOM  44845 2HG2 VAL C 800     -71.678  -2.953  11.400  1.00  0.340          H  
ATOM  44846 3HG2 VAL C 800     -70.377  -2.774  10.212  1.00  0.340          H  
ATOM  44847  N   PRO C 801     -69.821   0.006  14.452  1.00  0.210          N  
ATOM  44848  CA  PRO C 801     -69.194   0.582  15.619  1.00  0.210          C  
ATOM  44849  C   PRO C 801     -68.656  -0.537  16.469  1.00  0.210          C  
ATOM  44850  O   PRO C 801     -69.283  -1.589  16.547  1.00  0.210          O  
ATOM  44851  CB  PRO C 801     -70.345   1.326  16.302  1.00  0.320          C  
ATOM  44852  CG  PRO C 801     -71.597   0.602  15.859  1.00  0.320          C  
ATOM  44853  CD  PRO C 801     -71.299   0.097  14.453  1.00  0.320          C  
ATOM  44854  HA  PRO C 801     -68.397   1.277  15.321  1.00  0.250          H  
ATOM  44855 1HB  PRO C 801     -70.206   1.290  17.394  1.00  0.380          H  
ATOM  44856 2HB  PRO C 801     -70.328   2.384  16.029  1.00  0.380          H  
ATOM  44857 1HG  PRO C 801     -71.822  -0.208  16.570  1.00  0.380          H  
ATOM  44858 2HG  PRO C 801     -72.456   1.289  15.888  1.00  0.380          H  
ATOM  44859 1HD  PRO C 801     -71.759  -0.891  14.365  1.00  0.380          H  
ATOM  44860 2HD  PRO C 801     -71.660   0.802  13.687  1.00  0.380          H  
ATOM  44861  N   PHE C 802     -67.585  -0.293  17.203  1.00  0.230          N  
ATOM  44862  CA  PHE C 802     -67.040  -1.329  18.085  1.00  0.270          C  
ATOM  44863  C   PHE C 802     -68.078  -1.960  19.007  1.00  0.250          C  
ATOM  44864  O   PHE C 802     -68.115  -3.189  19.130  1.00  0.260          O  
ATOM  44865  CB  PHE C 802     -65.885  -0.800  18.930  1.00  0.360          C  
ATOM  44866  CG  PHE C 802     -64.556  -0.569  18.198  1.00  0.360          C  
ATOM  44867  CD1 PHE C 802     -64.323  -0.948  16.853  1.00  0.360          C  
ATOM  44868  CD2 PHE C 802     -63.506   0.003  18.899  1.00  0.360          C  
ATOM  44869  CE1 PHE C 802     -63.092  -0.748  16.277  1.00  0.360          C  
ATOM  44870  CE2 PHE C 802     -62.289   0.199  18.317  1.00  0.360          C  
ATOM  44871  CZ  PHE C 802     -62.079  -0.178  17.016  1.00  0.360          C  
ATOM  44872  H   PHE C 802     -67.096   0.605  17.090  1.00  0.280          H  
ATOM  44873  HA  PHE C 802     -66.669  -2.138  17.469  1.00  0.320          H  
ATOM  44874 1HB  PHE C 802     -66.180   0.152  19.378  1.00  0.430          H  
ATOM  44875 2HB  PHE C 802     -65.700  -1.491  19.750  1.00  0.430          H  
ATOM  44876  HD1 PHE C 802     -65.107  -1.391  16.257  1.00  0.430          H  
ATOM  44877  HD2 PHE C 802     -63.663   0.301  19.936  1.00  0.430          H  
ATOM  44878  HE1 PHE C 802     -62.920  -1.044  15.241  1.00  0.430          H  
ATOM  44879  HE2 PHE C 802     -61.479   0.650  18.889  1.00  0.430          H  
ATOM  44880  HZ  PHE C 802     -61.108  -0.027  16.584  1.00  0.430          H  
ATOM  44881  N   SER C 803     -68.977  -1.150  19.567  1.00  0.240          N  
ATOM  44882  CA  SER C 803     -69.991  -1.631  20.514  1.00  0.250          C  
ATOM  44883  C   SER C 803     -70.913  -2.708  19.931  1.00  0.230          C  
ATOM  44884  O   SER C 803     -71.579  -3.427  20.678  1.00  0.240          O  
ATOM  44885  CB  SER C 803     -70.863  -0.479  20.975  1.00  0.350          C  
ATOM  44886  OG  SER C 803     -71.646   0.023  19.922  1.00  0.350          O  
ATOM  44887  H   SER C 803     -68.916  -0.158  19.388  1.00  0.290          H  
ATOM  44888  HA  SER C 803     -69.473  -2.052  21.379  1.00  0.300          H  
ATOM  44889 1HB  SER C 803     -71.508  -0.819  21.783  1.00  0.420          H  
ATOM  44890 2HB  SER C 803     -70.251   0.301  21.362  1.00  0.420          H  
ATOM  44891  HG  SER C 803     -72.165   0.740  20.300  1.00  0.420          H  
ATOM  44892  N   ALA C 804     -70.978  -2.801  18.601  1.00  0.210          N  
ATOM  44893  CA  ALA C 804     -71.779  -3.787  17.897  1.00  0.210          C  
ATOM  44894  C   ALA C 804     -71.296  -5.208  18.167  1.00  0.220          C  
ATOM  44895  O   ALA C 804     -72.081  -6.156  18.124  1.00  0.270          O  
ATOM  44896  CB  ALA C 804     -71.728  -3.537  16.415  1.00  0.290          C  
ATOM  44897  H   ALA C 804     -70.379  -2.192  18.041  1.00  0.250          H  
ATOM  44898  HA  ALA C 804     -72.806  -3.700  18.248  1.00  0.250          H  
ATOM  44899 1HB  ALA C 804     -72.341  -4.267  15.891  1.00  0.350          H  
ATOM  44900 2HB  ALA C 804     -72.081  -2.540  16.201  1.00  0.350          H  
ATOM  44901 3HB  ALA C 804     -70.702  -3.636  16.120  1.00  0.350          H  
ATOM  44902  N   PHE C 805     -69.982  -5.369  18.355  1.00  0.230          N  
ATOM  44903  CA  PHE C 805     -69.368  -6.670  18.553  1.00  0.270          C  
ATOM  44904  C   PHE C 805     -68.410  -6.763  19.746  1.00  0.240          C  
ATOM  44905  O   PHE C 805     -67.810  -7.823  19.958  1.00  0.250          O  
ATOM  44906  CB  PHE C 805     -68.659  -7.105  17.265  1.00  0.360          C  
ATOM  44907  CG  PHE C 805     -67.634  -6.114  16.812  1.00  0.360          C  
ATOM  44908  CD1 PHE C 805     -66.383  -6.058  17.368  1.00  0.360          C  
ATOM  44909  CD2 PHE C 805     -67.941  -5.238  15.795  1.00  0.360          C  
ATOM  44910  CE1 PHE C 805     -65.465  -5.138  16.944  1.00  0.360          C  
ATOM  44911  CE2 PHE C 805     -67.029  -4.326  15.357  1.00  0.360          C  
ATOM  44912  CZ  PHE C 805     -65.784  -4.274  15.934  1.00  0.360          C  
ATOM  44913  H   PHE C 805     -69.358  -4.558  18.385  1.00  0.280          H  
ATOM  44914  HA  PHE C 805     -70.169  -7.385  18.735  1.00  0.320          H  
ATOM  44915 1HB  PHE C 805     -68.169  -8.070  17.418  1.00  0.430          H  
ATOM  44916 2HB  PHE C 805     -69.394  -7.232  16.472  1.00  0.430          H  
ATOM  44917  HD1 PHE C 805     -66.136  -6.739  18.161  1.00  0.430          H  
ATOM  44918  HD2 PHE C 805     -68.929  -5.280  15.344  1.00  0.430          H  
ATOM  44919  HE1 PHE C 805     -64.482  -5.101  17.409  1.00  0.430          H  
ATOM  44920  HE2 PHE C 805     -67.295  -3.642  14.558  1.00  0.430          H  
ATOM  44921  HZ  PHE C 805     -65.054  -3.550  15.589  1.00  0.430          H  
ATOM  44922  N   ALA C 806     -68.259  -5.695  20.537  1.00  0.250          N  
ATOM  44923  CA  ALA C 806     -67.344  -5.772  21.671  1.00  0.240          C  
ATOM  44924  C   ALA C 806     -67.855  -5.041  22.913  1.00  0.250          C  
ATOM  44925  O   ALA C 806     -68.483  -3.984  22.845  1.00  0.250          O  
ATOM  44926  CB  ALA C 806     -65.994  -5.186  21.281  1.00  0.340          C  
ATOM  44927  H   ALA C 806     -68.711  -4.806  20.317  1.00  0.300          H  
ATOM  44928  HA  ALA C 806     -67.222  -6.820  21.932  1.00  0.290          H  
ATOM  44929 1HB  ALA C 806     -65.305  -5.284  22.119  1.00  0.410          H  
ATOM  44930 2HB  ALA C 806     -65.612  -5.723  20.426  1.00  0.410          H  
ATOM  44931 3HB  ALA C 806     -66.117  -4.135  21.025  1.00  0.410          H  
ATOM  44932  N   THR C 807     -67.487  -5.590  24.057  1.00  0.260          N  
ATOM  44933  CA  THR C 807     -67.776  -5.015  25.367  1.00  0.260          C  
ATOM  44934  C   THR C 807     -66.499  -4.932  26.167  1.00  0.230          C  
ATOM  44935  O   THR C 807     -65.417  -5.075  25.608  1.00  0.270          O  
ATOM  44936  CB  THR C 807     -68.851  -5.806  26.136  1.00  0.360          C  
ATOM  44937  OG1 THR C 807     -69.222  -5.052  27.302  1.00  0.360          O  
ATOM  44938  CG2 THR C 807     -68.349  -7.195  26.546  1.00  0.360          C  
ATOM  44939  H   THR C 807     -66.979  -6.478  23.999  1.00  0.310          H  
ATOM  44940  HA  THR C 807     -68.148  -4.000  25.231  1.00  0.310          H  
ATOM  44941  HB  THR C 807     -69.726  -5.924  25.497  1.00  0.440          H  
ATOM  44942  HG1 THR C 807     -69.776  -4.305  27.033  1.00  0.440          H  
ATOM  44943 1HG2 THR C 807     -69.144  -7.717  27.075  1.00  0.440          H  
ATOM  44944 2HG2 THR C 807     -68.082  -7.757  25.651  1.00  0.440          H  
ATOM  44945 3HG2 THR C 807     -67.490  -7.125  27.195  1.00  0.440          H  
ATOM  44946  N   GLY C 808     -66.597  -4.645  27.450  1.00  0.220          N  
ATOM  44947  CA  GLY C 808     -65.387  -4.530  28.252  1.00  0.220          C  
ATOM  44948  C   GLY C 808     -65.661  -4.223  29.711  1.00  0.240          C  
ATOM  44949  O   GLY C 808     -66.802  -3.968  30.104  1.00  0.290          O  
ATOM  44950  H   GLY C 808     -67.526  -4.553  27.852  1.00  0.260          H  
ATOM  44951 1HA  GLY C 808     -64.824  -5.460  28.183  1.00  0.260          H  
ATOM  44952 2HA  GLY C 808     -64.750  -3.751  27.834  1.00  0.260          H  
ATOM  44953  N   GLU C 809     -64.594  -4.268  30.503  1.00  0.240          N  
ATOM  44954  CA  GLU C 809     -64.671  -4.050  31.946  1.00  0.290          C  
ATOM  44955  C   GLU C 809     -63.334  -3.623  32.555  1.00  0.270          C  
ATOM  44956  O   GLU C 809     -62.259  -3.860  31.994  1.00  0.270          O  
ATOM  44957  CB  GLU C 809     -65.210  -5.332  32.622  1.00  0.390          C  
ATOM  44958  CG  GLU C 809     -65.472  -5.274  34.159  1.00  0.390          C  
ATOM  44959  CD  GLU C 809     -66.447  -4.189  34.597  1.00  0.390          C  
ATOM  44960  OE1 GLU C 809     -66.054  -3.036  34.575  1.00  0.390          O  
ATOM  44961  OE2 GLU C 809     -67.554  -4.507  34.964  1.00  0.390          O  
ATOM  44962  H   GLU C 809     -63.699  -4.461  30.044  1.00  0.290          H  
ATOM  44963  HA  GLU C 809     -65.385  -3.246  32.129  1.00  0.350          H  
ATOM  44964 1HB  GLU C 809     -66.149  -5.619  32.149  1.00  0.460          H  
ATOM  44965 2HB  GLU C 809     -64.504  -6.144  32.448  1.00  0.460          H  
ATOM  44966 1HG  GLU C 809     -65.902  -6.232  34.445  1.00  0.460          H  
ATOM  44967 2HG  GLU C 809     -64.537  -5.179  34.701  1.00  0.460          H  
ATOM  44968  N   TRP C 810     -63.409  -2.987  33.710  1.00  0.340          N  
ATOM  44969  CA  TRP C 810     -62.221  -2.618  34.460  1.00  0.320          C  
ATOM  44970  C   TRP C 810     -61.649  -3.751  35.303  1.00  0.330          C  
ATOM  44971  O   TRP C 810     -62.356  -4.405  36.073  1.00  0.360          O  
ATOM  44972  CB  TRP C 810     -62.529  -1.432  35.353  1.00  0.460          C  
ATOM  44973  CG  TRP C 810     -62.650  -0.211  34.588  1.00  0.460          C  
ATOM  44974  CD1 TRP C 810     -63.773   0.440  34.190  1.00  0.460          C  
ATOM  44975  CD2 TRP C 810     -61.546   0.540  34.098  1.00  0.460          C  
ATOM  44976  NE1 TRP C 810     -63.434   1.557  33.483  1.00  0.460          N  
ATOM  44977  CE2 TRP C 810     -62.063   1.630  33.416  1.00  0.460          C  
ATOM  44978  CE3 TRP C 810     -60.174   0.374  34.184  1.00  0.460          C  
ATOM  44979  CZ2 TRP C 810     -61.246   2.554  32.821  1.00  0.460          C  
ATOM  44980  CZ3 TRP C 810     -59.369   1.281  33.600  1.00  0.460          C  
ATOM  44981  CH2 TRP C 810     -59.884   2.343  32.937  1.00  0.460          C  
ATOM  44982  H   TRP C 810     -64.341  -2.812  34.100  1.00  0.410          H  
ATOM  44983  HA  TRP C 810     -61.454  -2.316  33.747  1.00  0.380          H  
ATOM  44984 1HB  TRP C 810     -63.469  -1.608  35.880  1.00  0.550          H  
ATOM  44985 2HB  TRP C 810     -61.743  -1.313  36.097  1.00  0.550          H  
ATOM  44986  HD1 TRP C 810     -64.792   0.119  34.407  1.00  0.550          H  
ATOM  44987  HE1 TRP C 810     -64.094   2.211  33.089  1.00  0.550          H  
ATOM  44988  HE3 TRP C 810     -59.748  -0.476  34.716  1.00  0.550          H  
ATOM  44989  HZ2 TRP C 810     -61.626   3.418  32.284  1.00  0.550          H  
ATOM  44990  HZ3 TRP C 810     -58.307   1.124  33.687  1.00  0.550          H  
ATOM  44991  HH2 TRP C 810     -59.213   3.043  32.490  1.00  0.550          H  
ATOM  44992  N   THR C 811     -60.345  -3.925  35.187  1.00  0.340          N  
ATOM  44993  CA  THR C 811     -59.571  -4.913  35.914  1.00  0.390          C  
ATOM  44994  C   THR C 811     -58.263  -4.306  36.362  1.00  0.390          C  
ATOM  44995  O   THR C 811     -58.108  -3.089  36.325  1.00  0.370          O  
ATOM  44996  CB  THR C 811     -59.325  -6.173  35.059  1.00  0.530          C  
ATOM  44997  OG1 THR C 811     -58.746  -7.191  35.894  1.00  0.530          O  
ATOM  44998  CG2 THR C 811     -58.397  -5.866  33.848  1.00  0.530          C  
ATOM  44999  H   THR C 811     -59.846  -3.347  34.510  1.00  0.410          H  
ATOM  45000  HA  THR C 811     -60.127  -5.209  36.804  1.00  0.470          H  
ATOM  45001  HB  THR C 811     -60.284  -6.531  34.682  1.00  0.630          H  
ATOM  45002  HG1 THR C 811     -58.755  -8.038  35.423  1.00  0.630          H  
ATOM  45003 1HG2 THR C 811     -58.262  -6.776  33.263  1.00  0.630          H  
ATOM  45004 2HG2 THR C 811     -58.862  -5.101  33.221  1.00  0.630          H  
ATOM  45005 3HG2 THR C 811     -57.427  -5.512  34.177  1.00  0.630          H  
ATOM  45006  N   TYR C 812     -57.360  -5.142  36.850  1.00  0.440          N  
ATOM  45007  CA  TYR C 812     -56.054  -4.704  37.344  1.00  0.450          C  
ATOM  45008  C   TYR C 812     -54.897  -5.537  36.832  1.00  0.440          C  
ATOM  45009  O   TYR C 812     -55.045  -6.726  36.543  1.00  0.470          O  
ATOM  45010  CB  TYR C 812     -56.019  -4.697  38.875  1.00  0.630          C  
ATOM  45011  CG  TYR C 812     -56.897  -3.671  39.506  1.00  0.630          C  
ATOM  45012  CD1 TYR C 812     -58.246  -3.906  39.711  1.00  0.630          C  
ATOM  45013  CD2 TYR C 812     -56.331  -2.479  39.906  1.00  0.630          C  
ATOM  45014  CE1 TYR C 812     -59.023  -2.938  40.298  1.00  0.630          C  
ATOM  45015  CE2 TYR C 812     -57.101  -1.523  40.498  1.00  0.630          C  
ATOM  45016  CZ  TYR C 812     -58.442  -1.740  40.692  1.00  0.630          C  
ATOM  45017  OH  TYR C 812     -59.212  -0.767  41.284  1.00  0.630          O  
ATOM  45018  H   TYR C 812     -57.599  -6.132  36.821  1.00  0.530          H  
ATOM  45019  HA  TYR C 812     -55.888  -3.685  36.998  1.00  0.540          H  
ATOM  45020 1HB  TYR C 812     -56.318  -5.677  39.247  1.00  0.750          H  
ATOM  45021 2HB  TYR C 812     -54.997  -4.521  39.209  1.00  0.750          H  
ATOM  45022  HD1 TYR C 812     -58.693  -4.850  39.401  1.00  0.750          H  
ATOM  45023  HD2 TYR C 812     -55.266  -2.302  39.752  1.00  0.750          H  
ATOM  45024  HE1 TYR C 812     -60.087  -3.114  40.454  1.00  0.750          H  
ATOM  45025  HE2 TYR C 812     -56.651  -0.586  40.815  1.00  0.750          H  
ATOM  45026  HH  TYR C 812     -60.118  -1.075  41.358  1.00  0.750          H  
ATOM  45027  N   GLY C 813     -53.720  -4.924  36.814  1.00  0.420          N  
ATOM  45028  CA  GLY C 813     -52.487  -5.635  36.487  1.00  0.410          C  
ATOM  45029  C   GLY C 813     -51.288  -4.708  36.564  1.00  0.380          C  
ATOM  45030  O   GLY C 813     -51.438  -3.488  36.672  1.00  0.390          O  
ATOM  45031  H   GLY C 813     -53.697  -3.920  37.021  1.00  0.500          H  
ATOM  45032 1HA  GLY C 813     -52.352  -6.469  37.179  1.00  0.490          H  
ATOM  45033 2HA  GLY C 813     -52.564  -6.055  35.483  1.00  0.490          H  
ATOM  45034  N   SER C 814     -50.092  -5.267  36.499  1.00  0.380          N  
ATOM  45035  CA  SER C 814     -48.909  -4.432  36.606  1.00  0.370          C  
ATOM  45036  C   SER C 814     -48.538  -3.723  35.315  1.00  0.320          C  
ATOM  45037  O   SER C 814     -48.756  -4.274  34.234  1.00  0.310          O  
ATOM  45038  CB  SER C 814     -47.726  -5.222  37.049  1.00  0.520          C  
ATOM  45039  OG  SER C 814     -46.597  -4.409  37.022  1.00  0.520          O  
ATOM  45040  H   SER C 814     -50.005  -6.271  36.400  1.00  0.460          H  
ATOM  45041  HA  SER C 814     -49.116  -3.715  37.377  1.00  0.440          H  
ATOM  45042 1HB  SER C 814     -47.894  -5.556  38.053  1.00  0.630          H  
ATOM  45043 2HB  SER C 814     -47.589  -6.084  36.417  1.00  0.630          H  
ATOM  45044  HG  SER C 814     -45.828  -4.977  37.208  1.00  0.630          H  
ATOM  45045  N   PRO C 815     -48.046  -2.465  35.373  1.00  0.330          N  
ATOM  45046  CA  PRO C 815     -47.467  -1.727  34.268  1.00  0.310          C  
ATOM  45047  C   PRO C 815     -46.030  -2.191  34.007  1.00  0.300          C  
ATOM  45048  O   PRO C 815     -45.407  -1.790  33.024  1.00  0.310          O  
ATOM  45049  CB  PRO C 815     -47.530  -0.278  34.761  1.00  0.460          C  
ATOM  45050  CG  PRO C 815     -47.392  -0.390  36.251  1.00  0.460          C  
ATOM  45051  CD  PRO C 815     -48.127  -1.666  36.629  1.00  0.460          C  
ATOM  45052  HA  PRO C 815     -48.093  -1.872  33.375  1.00  0.370          H  
ATOM  45053 1HB  PRO C 815     -46.714   0.315  34.308  1.00  0.560          H  
ATOM  45054 2HB  PRO C 815     -48.480   0.188  34.458  1.00  0.560          H  
ATOM  45055 1HG  PRO C 815     -46.335  -0.426  36.507  1.00  0.560          H  
ATOM  45056 2HG  PRO C 815     -47.801   0.500  36.750  1.00  0.560          H  
ATOM  45057 1HD  PRO C 815     -47.581  -2.131  37.466  1.00  0.560          H  
ATOM  45058 2HD  PRO C 815     -49.175  -1.446  36.885  1.00  0.560          H  
ATOM  45059  N   ARG C 816     -45.486  -2.995  34.923  1.00  0.300          N  
ATOM  45060  CA  ARG C 816     -44.121  -3.483  34.834  1.00  0.310          C  
ATOM  45061  C   ARG C 816     -43.988  -4.927  35.316  1.00  0.280          C  
ATOM  45062  O   ARG C 816     -44.338  -5.269  36.454  1.00  0.350          O  
ATOM  45063  CB  ARG C 816     -43.209  -2.601  35.664  1.00  0.430          C  
ATOM  45064  CG  ARG C 816     -41.721  -2.974  35.673  1.00  0.430          C  
ATOM  45065  CD  ARG C 816     -40.983  -2.003  36.497  1.00  0.430          C  
ATOM  45066  NE  ARG C 816     -39.635  -2.441  36.864  1.00  0.430          N  
ATOM  45067  CZ  ARG C 816     -38.478  -2.170  36.216  1.00  0.430          C  
ATOM  45068  NH1 ARG C 816     -38.446  -1.473  35.094  1.00  0.430          N  
ATOM  45069  NH2 ARG C 816     -37.355  -2.613  36.743  1.00  0.430          N  
ATOM  45070  H   ARG C 816     -46.037  -3.305  35.713  1.00  0.360          H  
ATOM  45071  HA  ARG C 816     -43.806  -3.437  33.797  1.00  0.370          H  
ATOM  45072 1HB  ARG C 816     -43.287  -1.572  35.310  1.00  0.520          H  
ATOM  45073 2HB  ARG C 816     -43.556  -2.612  36.696  1.00  0.520          H  
ATOM  45074 1HG  ARG C 816     -41.578  -3.966  36.106  1.00  0.520          H  
ATOM  45075 2HG  ARG C 816     -41.325  -2.959  34.655  1.00  0.520          H  
ATOM  45076 1HD  ARG C 816     -40.909  -1.050  35.976  1.00  0.520          H  
ATOM  45077 2HD  ARG C 816     -41.540  -1.850  37.416  1.00  0.520          H  
ATOM  45078  HE  ARG C 816     -39.555  -3.018  37.721  1.00  0.520          H  
ATOM  45079 1HH1 ARG C 816     -39.300  -1.132  34.690  1.00  0.520          H  
ATOM  45080 2HH1 ARG C 816     -37.562  -1.289  34.644  1.00  0.520          H  
ATOM  45081 1HH2 ARG C 816     -37.390  -3.147  37.611  1.00  0.520          H  
ATOM  45082 2HH2 ARG C 816     -36.472  -2.410  36.309  1.00  0.520          H  
ATOM  45083  N   LEU C 817     -43.409  -5.764  34.484  1.00  0.210          N  
ATOM  45084  CA  LEU C 817     -43.179  -7.143  34.856  1.00  0.190          C  
ATOM  45085  C   LEU C 817     -41.681  -7.346  34.916  1.00  0.160          C  
ATOM  45086  O   LEU C 817     -40.934  -6.800  34.098  1.00  0.160          O  
ATOM  45087  CB  LEU C 817     -43.876  -8.058  33.856  1.00  0.270          C  
ATOM  45088  CG  LEU C 817     -45.403  -7.808  33.717  1.00  0.270          C  
ATOM  45089  CD1 LEU C 817     -45.924  -8.632  32.600  1.00  0.270          C  
ATOM  45090  CD2 LEU C 817     -46.141  -8.158  35.017  1.00  0.270          C  
ATOM  45091  H   LEU C 817     -43.124  -5.421  33.565  1.00  0.250          H  
ATOM  45092  HA  LEU C 817     -43.569  -7.327  35.853  1.00  0.230          H  
ATOM  45093 1HB  LEU C 817     -43.426  -7.929  32.890  1.00  0.330          H  
ATOM  45094 2HB  LEU C 817     -43.728  -9.098  34.162  1.00  0.330          H  
ATOM  45095  HG  LEU C 817     -45.577  -6.770  33.483  1.00  0.330          H  
ATOM  45096 1HD1 LEU C 817     -46.976  -8.439  32.491  1.00  0.330          H  
ATOM  45097 2HD1 LEU C 817     -45.407  -8.373  31.684  1.00  0.330          H  
ATOM  45098 3HD1 LEU C 817     -45.767  -9.680  32.817  1.00  0.330          H  
ATOM  45099 1HD2 LEU C 817     -47.208  -7.976  34.881  1.00  0.330          H  
ATOM  45100 2HD2 LEU C 817     -45.983  -9.211  35.259  1.00  0.330          H  
ATOM  45101 3HD2 LEU C 817     -45.782  -7.544  35.836  1.00  0.330          H  
ATOM  45102  N   GLU C 818     -41.230  -8.125  35.884  1.00  0.180          N  
ATOM  45103  CA  GLU C 818     -39.804  -8.348  36.060  1.00  0.150          C  
ATOM  45104  C   GLU C 818     -39.542  -9.844  36.070  1.00  0.150          C  
ATOM  45105  O   GLU C 818     -40.387 -10.614  36.543  1.00  0.170          O  
ATOM  45106  CB  GLU C 818     -39.355  -7.716  37.395  1.00  0.220          C  
ATOM  45107  CG  GLU C 818     -39.598  -6.184  37.537  1.00  0.220          C  
ATOM  45108  CD  GLU C 818     -39.202  -5.623  38.924  1.00  0.220          C  
ATOM  45109  OE1 GLU C 818     -38.750  -6.393  39.754  1.00  0.220          O  
ATOM  45110  OE2 GLU C 818     -39.365  -4.441  39.142  1.00  0.220          O  
ATOM  45111  H   GLU C 818     -41.875  -8.575  36.522  1.00  0.220          H  
ATOM  45112  HA  GLU C 818     -39.253  -7.900  35.235  1.00  0.180          H  
ATOM  45113 1HB  GLU C 818     -39.876  -8.188  38.201  1.00  0.270          H  
ATOM  45114 2HB  GLU C 818     -38.291  -7.906  37.545  1.00  0.270          H  
ATOM  45115 1HG  GLU C 818     -39.038  -5.665  36.765  1.00  0.270          H  
ATOM  45116 2HG  GLU C 818     -40.654  -5.983  37.369  1.00  0.270          H  
ATOM  45117  N   ARG C 819     -38.390 -10.250  35.543  1.00  0.130          N  
ATOM  45118  CA  ARG C 819     -37.998 -11.657  35.547  1.00  0.130          C  
ATOM  45119  C   ARG C 819     -36.544 -11.798  35.975  1.00  0.130          C  
ATOM  45120  O   ARG C 819     -35.726 -10.890  35.778  1.00  0.130          O  
ATOM  45121  CB  ARG C 819     -38.175 -12.275  34.173  1.00  0.180          C  
ATOM  45122  CG  ARG C 819     -39.587 -12.189  33.613  1.00  0.180          C  
ATOM  45123  CD  ARG C 819     -39.693 -12.772  32.252  1.00  0.180          C  
ATOM  45124  NE  ARG C 819     -39.581 -14.215  32.259  1.00  0.180          N  
ATOM  45125  CZ  ARG C 819     -40.615 -15.056  32.492  1.00  0.180          C  
ATOM  45126  NH1 ARG C 819     -41.824 -14.571  32.736  1.00  0.180          N  
ATOM  45127  NH2 ARG C 819     -40.436 -16.362  32.478  1.00  0.180          N  
ATOM  45128  H   ARG C 819     -37.775  -9.538  35.138  1.00  0.160          H  
ATOM  45129  HA  ARG C 819     -38.618 -12.193  36.261  1.00  0.160          H  
ATOM  45130 1HB  ARG C 819     -37.496 -11.834  33.482  1.00  0.220          H  
ATOM  45131 2HB  ARG C 819     -37.923 -13.336  34.234  1.00  0.220          H  
ATOM  45132 1HG  ARG C 819     -40.270 -12.711  34.274  1.00  0.220          H  
ATOM  45133 2HG  ARG C 819     -39.889 -11.148  33.535  1.00  0.220          H  
ATOM  45134 1HD  ARG C 819     -40.630 -12.496  31.798  1.00  0.220          H  
ATOM  45135 2HD  ARG C 819     -38.883 -12.380  31.644  1.00  0.220          H  
ATOM  45136  HE  ARG C 819     -38.659 -14.605  32.010  1.00  0.220          H  
ATOM  45137 1HH1 ARG C 819     -41.998 -13.552  32.760  1.00  0.220          H  
ATOM  45138 2HH1 ARG C 819     -42.604 -15.192  32.899  1.00  0.220          H  
ATOM  45139 1HH2 ARG C 819     -39.503 -16.769  32.355  1.00  0.220          H  
ATOM  45140 2HH2 ARG C 819     -41.212 -16.978  32.649  1.00  0.220          H  
ATOM  45141  N   TYR C 820     -36.211 -12.944  36.538  1.00  0.150          N  
ATOM  45142  CA  TYR C 820     -34.849 -13.234  36.924  1.00  0.150          C  
ATOM  45143  C   TYR C 820     -34.548 -14.711  36.691  1.00  0.160          C  
ATOM  45144  O   TYR C 820     -35.294 -15.595  37.102  1.00  0.180          O  
ATOM  45145  CB  TYR C 820     -34.649 -12.761  38.349  1.00  0.210          C  
ATOM  45146  CG  TYR C 820     -33.356 -13.017  38.885  1.00  0.210          C  
ATOM  45147  CD1 TYR C 820     -32.239 -12.289  38.498  1.00  0.210          C  
ATOM  45148  CD2 TYR C 820     -33.269 -13.976  39.790  1.00  0.210          C  
ATOM  45149  CE1 TYR C 820     -31.024 -12.583  39.064  1.00  0.210          C  
ATOM  45150  CE2 TYR C 820     -32.117 -14.256  40.332  1.00  0.210          C  
ATOM  45151  CZ  TYR C 820     -30.978 -13.593  40.004  1.00  0.210          C  
ATOM  45152  OH  TYR C 820     -29.794 -13.946  40.596  1.00  0.210          O  
ATOM  45153  H   TYR C 820     -36.940 -13.638  36.703  1.00  0.180          H  
ATOM  45154  HA  TYR C 820     -34.178 -12.667  36.286  1.00  0.180          H  
ATOM  45155 1HB  TYR C 820     -34.819 -11.685  38.397  1.00  0.250          H  
ATOM  45156 2HB  TYR C 820     -35.383 -13.236  38.991  1.00  0.250          H  
ATOM  45157  HD1 TYR C 820     -32.328 -11.506  37.758  1.00  0.250          H  
ATOM  45158  HD2 TYR C 820     -34.156 -14.537  40.087  1.00  0.250          H  
ATOM  45159  HE1 TYR C 820     -30.126 -12.036  38.780  1.00  0.250          H  
ATOM  45160  HE2 TYR C 820     -32.105 -15.018  41.032  1.00  0.250          H  
ATOM  45161  HH  TYR C 820     -29.896 -14.812  41.071  1.00  0.250          H  
ATOM  45162  N   ASN C 821     -33.500 -14.961  35.925  1.00  0.170          N  
ATOM  45163  CA  ASN C 821     -33.073 -16.278  35.489  1.00  0.220          C  
ATOM  45164  C   ASN C 821     -34.218 -17.031  34.792  1.00  0.250          C  
ATOM  45165  O   ASN C 821     -34.329 -18.255  34.889  1.00  0.310          O  
ATOM  45166  CB  ASN C 821     -32.460 -17.055  36.648  1.00  0.290          C  
ATOM  45167  CG  ASN C 821     -31.142 -16.411  37.131  1.00  0.290          C  
ATOM  45168  OD1 ASN C 821     -30.448 -15.738  36.329  1.00  0.290          O  
ATOM  45169  ND2 ASN C 821     -30.763 -16.626  38.377  1.00  0.290          N  
ATOM  45170  H   ASN C 821     -32.940 -14.166  35.639  1.00  0.200          H  
ATOM  45171  HA  ASN C 821     -32.293 -16.152  34.743  1.00  0.260          H  
ATOM  45172 1HB  ASN C 821     -33.161 -17.088  37.483  1.00  0.350          H  
ATOM  45173 2HB  ASN C 821     -32.263 -18.081  36.343  1.00  0.350          H  
ATOM  45174 1HD2 ASN C 821     -29.899 -16.248  38.704  1.00  0.350          H  
ATOM  45175 2HD2 ASN C 821     -31.306 -17.168  39.055  1.00  0.350          H  
ATOM  45176  N   GLY C 822     -35.041 -16.301  34.021  1.00  0.240          N  
ATOM  45177  CA  GLY C 822     -36.164 -16.881  33.282  1.00  0.280          C  
ATOM  45178  C   GLY C 822     -37.435 -17.109  34.122  1.00  0.240          C  
ATOM  45179  O   GLY C 822     -38.411 -17.680  33.625  1.00  0.260          O  
ATOM  45180  H   GLY C 822     -34.879 -15.306  33.926  1.00  0.290          H  
ATOM  45181 1HA  GLY C 822     -36.405 -16.226  32.443  1.00  0.340          H  
ATOM  45182 2HA  GLY C 822     -35.853 -17.830  32.853  1.00  0.340          H  
ATOM  45183  N   VAL C 823     -37.430 -16.663  35.378  1.00  0.200          N  
ATOM  45184  CA  VAL C 823     -38.524 -16.844  36.327  1.00  0.220          C  
ATOM  45185  C   VAL C 823     -39.159 -15.511  36.754  1.00  0.200          C  
ATOM  45186  O   VAL C 823     -38.451 -14.540  36.994  1.00  0.230          O  
ATOM  45187  CB  VAL C 823     -37.948 -17.577  37.564  1.00  0.300          C  
ATOM  45188  CG1 VAL C 823     -38.988 -17.784  38.596  1.00  0.300          C  
ATOM  45189  CG2 VAL C 823     -37.346 -18.908  37.128  1.00  0.300          C  
ATOM  45190  H   VAL C 823     -36.583 -16.227  35.741  1.00  0.240          H  
ATOM  45191  HA  VAL C 823     -39.290 -17.465  35.862  1.00  0.260          H  
ATOM  45192  HB  VAL C 823     -37.173 -16.961  38.012  1.00  0.360          H  
ATOM  45193 1HG1 VAL C 823     -38.565 -18.296  39.455  1.00  0.360          H  
ATOM  45194 2HG1 VAL C 823     -39.405 -16.844  38.927  1.00  0.360          H  
ATOM  45195 3HG1 VAL C 823     -39.767 -18.396  38.157  1.00  0.360          H  
ATOM  45196 1HG2 VAL C 823     -36.928 -19.416  37.991  1.00  0.360          H  
ATOM  45197 2HG2 VAL C 823     -38.123 -19.525  36.682  1.00  0.360          H  
ATOM  45198 3HG2 VAL C 823     -36.554 -18.738  36.397  1.00  0.360          H  
ATOM  45199  N   SER C 824     -40.492 -15.424  36.833  1.00  0.200          N  
ATOM  45200  CA  SER C 824     -41.107 -14.157  37.261  1.00  0.220          C  
ATOM  45201  C   SER C 824     -40.502 -13.738  38.601  1.00  0.220          C  
ATOM  45202  O   SER C 824     -40.347 -14.573  39.506  1.00  0.230          O  
ATOM  45203  CB  SER C 824     -42.611 -14.314  37.405  1.00  0.300          C  
ATOM  45204  OG  SER C 824     -43.216 -14.591  36.173  1.00  0.300          O  
ATOM  45205  H   SER C 824     -41.081 -16.222  36.640  1.00  0.240          H  
ATOM  45206  HA  SER C 824     -40.893 -13.383  36.523  1.00  0.260          H  
ATOM  45207 1HB  SER C 824     -42.829 -15.112  38.101  1.00  0.360          H  
ATOM  45208 2HB  SER C 824     -43.030 -13.398  37.821  1.00  0.360          H  
ATOM  45209  HG  SER C 824     -44.147 -14.747  36.363  1.00  0.360          H  
ATOM  45210  N   SER C 825     -40.199 -12.443  38.746  1.00  0.250          N  
ATOM  45211  CA  SER C 825     -39.544 -11.952  39.956  1.00  0.270          C  
ATOM  45212  C   SER C 825     -39.884 -10.520  40.373  1.00  0.270          C  
ATOM  45213  O   SER C 825     -40.678  -9.827  39.734  1.00  0.280          O  
ATOM  45214  CB  SER C 825     -38.043 -12.011  39.752  1.00  0.370          C  
ATOM  45215  OG  SER C 825     -37.650 -11.082  38.795  1.00  0.370          O  
ATOM  45216  H   SER C 825     -40.366 -11.797  37.972  1.00  0.300          H  
ATOM  45217  HA  SER C 825     -39.825 -12.612  40.765  1.00  0.320          H  
ATOM  45218 1HB  SER C 825     -37.515 -11.807  40.673  1.00  0.440          H  
ATOM  45219 2HB  SER C 825     -37.764 -13.013  39.429  1.00  0.440          H  
ATOM  45220  HG  SER C 825     -36.694 -11.157  38.735  1.00  0.440          H  
ATOM  45221  N   VAL C 826     -39.377 -10.151  41.559  1.00  0.250          N  
ATOM  45222  CA  VAL C 826     -39.467  -8.808  42.149  1.00  0.230          C  
ATOM  45223  C   VAL C 826     -38.129  -8.269  42.676  1.00  0.220          C  
ATOM  45224  O   VAL C 826     -37.466  -8.908  43.492  1.00  0.220          O  
ATOM  45225  CB  VAL C 826     -40.451  -8.792  43.323  1.00  0.330          C  
ATOM  45226  CG1 VAL C 826     -40.472  -7.451  43.983  1.00  0.330          C  
ATOM  45227  CG2 VAL C 826     -41.837  -9.146  42.850  1.00  0.330          C  
ATOM  45228  H   VAL C 826     -38.837 -10.871  42.041  1.00  0.300          H  
ATOM  45229  HA  VAL C 826     -39.824  -8.124  41.374  1.00  0.280          H  
ATOM  45230  HB  VAL C 826     -40.133  -9.483  44.028  1.00  0.400          H  
ATOM  45231 1HG1 VAL C 826     -41.133  -7.529  44.782  1.00  0.400          H  
ATOM  45232 2HG1 VAL C 826     -39.496  -7.180  44.371  1.00  0.400          H  
ATOM  45233 3HG1 VAL C 826     -40.807  -6.691  43.277  1.00  0.400          H  
ATOM  45234 1HG2 VAL C 826     -42.528  -9.156  43.691  1.00  0.400          H  
ATOM  45235 2HG2 VAL C 826     -42.171  -8.416  42.112  1.00  0.400          H  
ATOM  45236 3HG2 VAL C 826     -41.809 -10.113  42.398  1.00  0.400          H  
ATOM  45237  N   ASN C 827     -37.767  -7.060  42.266  1.00  0.240          N  
ATOM  45238  CA  ASN C 827     -36.555  -6.379  42.727  1.00  0.250          C  
ATOM  45239  C   ASN C 827     -36.700  -5.532  44.019  1.00  0.240          C  
ATOM  45240  O   ASN C 827     -37.393  -4.508  44.013  1.00  0.250          O  
ATOM  45241  CB  ASN C 827     -36.051  -5.495  41.595  1.00  0.350          C  
ATOM  45242  CG  ASN C 827     -34.753  -4.750  41.871  1.00  0.350          C  
ATOM  45243  OD1 ASN C 827     -34.350  -4.518  43.017  1.00  0.350          O  
ATOM  45244  ND2 ASN C 827     -34.101  -4.363  40.797  1.00  0.350          N  
ATOM  45245  H   ASN C 827     -38.329  -6.613  41.530  1.00  0.290          H  
ATOM  45246  HA  ASN C 827     -35.804  -7.144  42.940  1.00  0.300          H  
ATOM  45247 1HB  ASN C 827     -35.915  -6.112  40.705  1.00  0.420          H  
ATOM  45248 2HB  ASN C 827     -36.825  -4.763  41.349  1.00  0.420          H  
ATOM  45249 1HD2 ASN C 827     -33.243  -3.851  40.864  1.00  0.420          H  
ATOM  45250 2HD2 ASN C 827     -34.475  -4.573  39.891  1.00  0.420          H  
ATOM  45251  N   ILE C 828     -36.087  -5.969  45.138  1.00  0.270          N  
ATOM  45252  CA  ILE C 828     -36.111  -5.200  46.400  1.00  0.280          C  
ATOM  45253  C   ILE C 828     -34.734  -4.623  46.757  1.00  0.310          C  
ATOM  45254  O   ILE C 828     -33.713  -5.319  46.818  1.00  0.360          O  
ATOM  45255  CB  ILE C 828     -36.689  -5.956  47.633  1.00  0.390          C  
ATOM  45256  CG1 ILE C 828     -38.198  -6.260  47.409  1.00  0.390          C  
ATOM  45257  CG2 ILE C 828     -36.426  -5.163  48.967  1.00  0.390          C  
ATOM  45258  CD1 ILE C 828     -38.849  -7.091  48.509  1.00  0.390          C  
ATOM  45259  H   ILE C 828     -35.555  -6.843  45.103  1.00  0.320          H  
ATOM  45260  HA  ILE C 828     -36.766  -4.344  46.253  1.00  0.340          H  
ATOM  45261  HB  ILE C 828     -36.187  -6.924  47.702  1.00  0.470          H  
ATOM  45262 1HG1 ILE C 828     -38.736  -5.318  47.315  1.00  0.470          H  
ATOM  45263 2HG1 ILE C 828     -38.296  -6.805  46.472  1.00  0.470          H  
ATOM  45264 1HG2 ILE C 828     -36.799  -5.717  49.816  1.00  0.470          H  
ATOM  45265 2HG2 ILE C 828     -35.361  -5.006  49.115  1.00  0.470          H  
ATOM  45266 3HG2 ILE C 828     -36.925  -4.191  48.922  1.00  0.470          H  
ATOM  45267 1HD1 ILE C 828     -39.889  -7.259  48.269  1.00  0.470          H  
ATOM  45268 2HD1 ILE C 828     -38.338  -8.036  48.593  1.00  0.470          H  
ATOM  45269 3HD1 ILE C 828     -38.804  -6.576  49.458  1.00  0.470          H  
ATOM  45270  N   GLN C 829     -34.732  -3.313  46.981  1.00  0.300          N  
ATOM  45271  CA  GLN C 829     -33.551  -2.521  47.320  1.00  0.330          C  
ATOM  45272  C   GLN C 829     -33.547  -2.062  48.768  1.00  0.360          C  
ATOM  45273  O   GLN C 829     -34.602  -1.830  49.353  1.00  0.480          O  
ATOM  45274  CB  GLN C 829     -33.526  -1.252  46.462  1.00  0.450          C  
ATOM  45275  CG  GLN C 829     -33.432  -1.462  44.993  1.00  0.450          C  
ATOM  45276  CD  GLN C 829     -32.095  -1.935  44.576  1.00  0.450          C  
ATOM  45277  OE1 GLN C 829     -31.084  -1.296  44.896  1.00  0.450          O  
ATOM  45278  NE2 GLN C 829     -32.048  -3.025  43.862  1.00  0.450          N  
ATOM  45279  H   GLN C 829     -35.633  -2.834  46.934  1.00  0.360          H  
ATOM  45280  HA  GLN C 829     -32.658  -3.122  47.145  1.00  0.400          H  
ATOM  45281 1HB  GLN C 829     -34.436  -0.690  46.652  1.00  0.540          H  
ATOM  45282 2HB  GLN C 829     -32.690  -0.626  46.769  1.00  0.540          H  
ATOM  45283 1HG  GLN C 829     -34.140  -2.240  44.728  1.00  0.540          H  
ATOM  45284 2HG  GLN C 829     -33.663  -0.537  44.470  1.00  0.540          H  
ATOM  45285 1HE2 GLN C 829     -31.170  -3.372  43.554  1.00  0.540          H  
ATOM  45286 2HE2 GLN C 829     -32.896  -3.522  43.611  1.00  0.540          H  
ATOM  45287  N   GLY C 830     -32.364  -1.804  49.317  1.00  0.350          N  
ATOM  45288  CA  GLY C 830     -32.320  -1.188  50.656  1.00  0.390          C  
ATOM  45289  C   GLY C 830     -30.913  -1.009  51.197  1.00  0.430          C  
ATOM  45290  O   GLY C 830     -29.940  -1.409  50.548  1.00  0.420          O  
ATOM  45291  H   GLY C 830     -31.519  -2.084  48.805  1.00  0.420          H  
ATOM  45292 1HA  GLY C 830     -32.819  -0.217  50.626  1.00  0.470          H  
ATOM  45293 2HA  GLY C 830     -32.890  -1.801  51.346  1.00  0.470          H  
ATOM  45294  N   THR C 831     -30.784  -0.375  52.381  1.00  0.480          N  
ATOM  45295  CA  THR C 831     -29.472  -0.179  52.997  1.00  0.540          C  
ATOM  45296  C   THR C 831     -29.500  -0.644  54.472  1.00  0.600          C  
ATOM  45297  O   THR C 831     -30.589  -0.865  55.008  1.00  0.700          O  
ATOM  45298  CB  THR C 831     -29.021   1.319  52.917  1.00  0.730          C  
ATOM  45299  OG1 THR C 831     -29.913   2.138  53.679  1.00  0.730          O  
ATOM  45300  CG2 THR C 831     -29.012   1.816  51.461  1.00  0.730          C  
ATOM  45301  H   THR C 831     -31.600   0.003  52.881  1.00  0.580          H  
ATOM  45302  HA  THR C 831     -28.781  -0.778  52.454  1.00  0.650          H  
ATOM  45303  HB  THR C 831     -28.024   1.426  53.318  1.00  0.880          H  
ATOM  45304  HG1 THR C 831     -29.793   1.957  54.619  1.00  0.880          H  
ATOM  45305 1HG2 THR C 831     -28.693   2.854  51.438  1.00  0.880          H  
ATOM  45306 2HG2 THR C 831     -28.331   1.223  50.882  1.00  0.880          H  
ATOM  45307 3HG2 THR C 831     -30.010   1.738  51.040  1.00  0.880          H  
ATOM  45308  N   PRO C 832     -28.343  -0.937  55.113  1.00  0.600          N  
ATOM  45309  CA  PRO C 832     -28.177  -1.210  56.525  1.00  0.650          C  
ATOM  45310  C   PRO C 832     -28.471   0.013  57.351  1.00  0.700          C  
ATOM  45311  O   PRO C 832     -28.219   1.138  56.909  1.00  0.730          O  
ATOM  45312  CB  PRO C 832     -26.691  -1.542  56.648  1.00  0.980          C  
ATOM  45313  CG  PRO C 832     -26.262  -1.883  55.285  1.00  0.980          C  
ATOM  45314  CD  PRO C 832     -27.083  -1.037  54.402  1.00  0.980          C  
ATOM  45315  HA  PRO C 832     -28.812  -2.055  56.831  1.00  0.780          H  
ATOM  45316 1HB  PRO C 832     -26.151  -0.673  57.065  1.00  1.170          H  
ATOM  45317 2HB  PRO C 832     -26.536  -2.353  57.360  1.00  1.170          H  
ATOM  45318 1HG  PRO C 832     -25.183  -1.695  55.178  1.00  1.170          H  
ATOM  45319 2HG  PRO C 832     -26.422  -2.921  55.096  1.00  1.170          H  
ATOM  45320 1HD  PRO C 832     -26.618  -0.048  54.360  1.00  1.170          H  
ATOM  45321 2HD  PRO C 832     -27.144  -1.545  53.446  1.00  1.170          H  
ATOM  45322  N   ALA C 833     -28.922  -0.210  58.559  1.00  0.750          N  
ATOM  45323  CA  ALA C 833     -29.076   0.856  59.515  1.00  0.830          C  
ATOM  45324  C   ALA C 833     -27.688   1.393  59.882  1.00  0.900          C  
ATOM  45325  O   ALA C 833     -26.697   0.683  59.724  1.00  0.880          O  
ATOM  45326  CB  ALA C 833     -29.812   0.351  60.742  1.00  1.130          C  
ATOM  45327  H   ALA C 833     -29.188  -1.166  58.816  1.00  0.900          H  
ATOM  45328  HA  ALA C 833     -29.638   1.637  59.042  1.00  1.000          H  
ATOM  45329 1HB  ALA C 833     -29.943   1.149  61.461  1.00  1.360          H  
ATOM  45330 2HB  ALA C 833     -30.790  -0.031  60.454  1.00  1.360          H  
ATOM  45331 3HB  ALA C 833     -29.247  -0.441  61.198  1.00  1.360          H  
ATOM  45332  N   PRO C 834     -27.531   2.658  60.278  1.00  0.980          N  
ATOM  45333  CA  PRO C 834     -26.261   3.179  60.727  1.00  1.100          C  
ATOM  45334  C   PRO C 834     -25.734   2.271  61.823  1.00  1.250          C  
ATOM  45335  O   PRO C 834     -26.478   1.895  62.723  1.00  1.940          O  
ATOM  45336  CB  PRO C 834     -26.644   4.564  61.256  1.00  1.650          C  
ATOM  45337  CG  PRO C 834     -27.874   4.946  60.448  1.00  1.650          C  
ATOM  45338  CD  PRO C 834     -28.635   3.641  60.261  1.00  1.650          C  
ATOM  45339  HA  PRO C 834     -25.560   3.234  59.876  1.00  1.320          H  
ATOM  45340 1HB  PRO C 834     -26.842   4.509  62.340  1.00  1.980          H  
ATOM  45341 2HB  PRO C 834     -25.807   5.264  61.121  1.00  1.980          H  
ATOM  45342 1HG  PRO C 834     -28.460   5.708  60.986  1.00  1.980          H  
ATOM  45343 2HG  PRO C 834     -27.571   5.397  59.490  1.00  1.980          H  
ATOM  45344 1HD  PRO C 834     -29.337   3.466  61.088  1.00  1.980          H  
ATOM  45345 2HD  PRO C 834     -29.125   3.687  59.283  1.00  1.980          H  
ATOM  45346  N   GLY C 835     -24.456   1.940  61.784  1.00  0.970          N  
ATOM  45347  CA  GLY C 835     -23.886   1.059  62.802  1.00  1.010          C  
ATOM  45348  C   GLY C 835     -23.964  -0.422  62.410  1.00  0.960          C  
ATOM  45349  O   GLY C 835     -23.390  -1.281  63.084  1.00  0.980          O  
ATOM  45350  H   GLY C 835     -23.868   2.282  61.035  1.00  1.160          H  
ATOM  45351 1HA  GLY C 835     -22.846   1.334  62.972  1.00  1.210          H  
ATOM  45352 2HA  GLY C 835     -24.411   1.211  63.744  1.00  1.210          H  
ATOM  45353  N   VAL C 836     -24.659  -0.718  61.314  1.00  0.890          N  
ATOM  45354  CA  VAL C 836     -24.845  -2.075  60.823  1.00  0.840          C  
ATOM  45355  C   VAL C 836     -24.100  -2.249  59.500  1.00  0.790          C  
ATOM  45356  O   VAL C 836     -24.185  -1.396  58.620  1.00  0.770          O  
ATOM  45357  CB  VAL C 836     -26.364  -2.349  60.656  1.00  1.200          C  
ATOM  45358  CG1 VAL C 836     -26.637  -3.727  60.118  1.00  1.200          C  
ATOM  45359  CG2 VAL C 836     -27.040  -2.161  62.006  1.00  1.200          C  
ATOM  45360  H   VAL C 836     -25.128   0.032  60.799  1.00  1.070          H  
ATOM  45361  HA  VAL C 836     -24.437  -2.778  61.550  1.00  1.010          H  
ATOM  45362  HB  VAL C 836     -26.769  -1.661  59.938  1.00  1.440          H  
ATOM  45363 1HG1 VAL C 836     -27.706  -3.862  60.006  1.00  1.440          H  
ATOM  45364 2HG1 VAL C 836     -26.164  -3.859  59.154  1.00  1.440          H  
ATOM  45365 3HG1 VAL C 836     -26.249  -4.452  60.819  1.00  1.440          H  
ATOM  45366 1HG2 VAL C 836     -28.094  -2.332  61.907  1.00  1.440          H  
ATOM  45367 2HG2 VAL C 836     -26.621  -2.869  62.719  1.00  1.440          H  
ATOM  45368 3HG2 VAL C 836     -26.872  -1.142  62.363  1.00  1.440          H  
ATOM  45369  N   SER C 837     -23.306  -3.309  59.391  1.00  0.770          N  
ATOM  45370  CA  SER C 837     -22.559  -3.575  58.163  1.00  0.740          C  
ATOM  45371  C   SER C 837     -23.472  -4.124  57.071  1.00  0.670          C  
ATOM  45372  O   SER C 837     -24.595  -4.564  57.353  1.00  0.640          O  
ATOM  45373  CB  SER C 837     -21.452  -4.576  58.438  1.00  1.050          C  
ATOM  45374  OG  SER C 837     -21.980  -5.854  58.730  1.00  1.050          O  
ATOM  45375  H   SER C 837     -23.226  -3.950  60.176  1.00  0.920          H  
ATOM  45376  HA  SER C 837     -22.117  -2.640  57.811  1.00  0.890          H  
ATOM  45377 1HB  SER C 837     -20.786  -4.637  57.574  1.00  1.260          H  
ATOM  45378 2HB  SER C 837     -20.859  -4.227  59.279  1.00  1.260          H  
ATOM  45379  HG  SER C 837     -21.226  -6.390  59.023  1.00  1.260          H  
ATOM  45380  N   SER C 838     -22.988  -4.133  55.813  1.00  0.660          N  
ATOM  45381  CA  SER C 838     -23.778  -4.715  54.729  1.00  0.600          C  
ATOM  45382  C   SER C 838     -24.011  -6.191  54.961  1.00  0.600          C  
ATOM  45383  O   SER C 838     -25.081  -6.713  54.642  1.00  0.580          O  
ATOM  45384  CB  SER C 838     -23.067  -4.580  53.403  1.00  0.860          C  
ATOM  45385  OG  SER C 838     -21.902  -5.358  53.403  1.00  0.860          O  
ATOM  45386  H   SER C 838     -22.080  -3.740  55.606  1.00  0.790          H  
ATOM  45387  HA  SER C 838     -24.736  -4.220  54.679  1.00  0.720          H  
ATOM  45388 1HB  SER C 838     -23.726  -4.918  52.603  1.00  1.040          H  
ATOM  45389 2HB  SER C 838     -22.821  -3.537  53.207  1.00  1.040          H  
ATOM  45390  HG  SER C 838     -21.667  -5.506  52.446  1.00  1.040          H  
ATOM  45391  N   GLY C 839     -23.036  -6.842  55.595  1.00  0.660          N  
ATOM  45392  CA  GLY C 839     -23.111  -8.253  55.917  1.00  0.670          C  
ATOM  45393  C   GLY C 839     -24.285  -8.510  56.840  1.00  0.650          C  
ATOM  45394  O   GLY C 839     -25.122  -9.382  56.575  1.00  0.620          O  
ATOM  45395  H   GLY C 839     -22.185  -6.334  55.793  1.00  0.790          H  
ATOM  45396 1HA  GLY C 839     -23.223  -8.832  55.000  1.00  0.800          H  
ATOM  45397 2HA  GLY C 839     -22.185  -8.568  56.397  1.00  0.800          H  
ATOM  45398  N   ASP C 840     -24.338  -7.755  57.937  1.00  0.690          N  
ATOM  45399  CA  ASP C 840     -25.407  -7.916  58.907  1.00  0.680          C  
ATOM  45400  C   ASP C 840     -26.777  -7.624  58.299  1.00  0.660          C  
ATOM  45401  O   ASP C 840     -27.753  -8.318  58.603  1.00  0.670          O  
ATOM  45402  CB  ASP C 840     -25.185  -6.977  60.083  1.00  0.960          C  
ATOM  45403  CG  ASP C 840     -24.029  -7.366  61.001  1.00  0.960          C  
ATOM  45404  OD1 ASP C 840     -23.554  -8.472  60.915  1.00  0.960          O  
ATOM  45405  OD2 ASP C 840     -23.618  -6.535  61.782  1.00  0.960          O  
ATOM  45406  H   ASP C 840     -23.596  -7.074  58.105  1.00  0.830          H  
ATOM  45407  HA  ASP C 840     -25.398  -8.945  59.264  1.00  0.820          H  
ATOM  45408 1HB  ASP C 840     -24.956  -5.997  59.677  1.00  1.150          H  
ATOM  45409 2HB  ASP C 840     -26.099  -6.896  60.668  1.00  1.150          H  
ATOM  45410  N   ALA C 841     -26.865  -6.594  57.446  1.00  0.660          N  
ATOM  45411  CA  ALA C 841     -28.131  -6.265  56.800  1.00  0.630          C  
ATOM  45412  C   ALA C 841     -28.593  -7.399  55.889  1.00  0.550          C  
ATOM  45413  O   ALA C 841     -29.786  -7.719  55.852  1.00  0.520          O  
ATOM  45414  CB  ALA C 841     -27.999  -4.996  56.008  1.00  0.890          C  
ATOM  45415  H   ALA C 841     -26.035  -6.017  57.266  1.00  0.790          H  
ATOM  45416  HA  ALA C 841     -28.881  -6.122  57.576  1.00  0.760          H  
ATOM  45417 1HB  ALA C 841     -28.945  -4.738  55.545  1.00  1.070          H  
ATOM  45418 2HB  ALA C 841     -27.695  -4.221  56.683  1.00  1.070          H  
ATOM  45419 3HB  ALA C 841     -27.246  -5.140  55.238  1.00  1.070          H  
ATOM  45420  N   MET C 842     -27.662  -8.017  55.145  1.00  0.540          N  
ATOM  45421  CA  MET C 842     -28.056  -9.133  54.300  1.00  0.500          C  
ATOM  45422  C   MET C 842     -28.586 -10.263  55.152  1.00  0.500          C  
ATOM  45423  O   MET C 842     -29.596 -10.875  54.796  1.00  0.480          O  
ATOM  45424  CB  MET C 842     -26.923  -9.637  53.421  1.00  0.720          C  
ATOM  45425  CG  MET C 842     -26.512  -8.709  52.292  1.00  0.720          C  
ATOM  45426  SD  MET C 842     -25.049  -9.307  51.403  1.00  0.720          S  
ATOM  45427  CE  MET C 842     -25.663 -10.751  50.522  1.00  0.720          C  
ATOM  45428  H   MET C 842     -26.693  -7.677  55.139  1.00  0.650          H  
ATOM  45429  HA  MET C 842     -28.863  -8.802  53.650  1.00  0.600          H  
ATOM  45430 1HB  MET C 842     -26.041  -9.803  54.044  1.00  0.860          H  
ATOM  45431 2HB  MET C 842     -27.211 -10.593  52.997  1.00  0.860          H  
ATOM  45432 1HG  MET C 842     -27.333  -8.622  51.584  1.00  0.860          H  
ATOM  45433 2HG  MET C 842     -26.300  -7.721  52.689  1.00  0.860          H  
ATOM  45434 1HE  MET C 842     -24.853 -11.190  49.956  1.00  0.860          H  
ATOM  45435 2HE  MET C 842     -26.050 -11.488  51.219  1.00  0.860          H  
ATOM  45436 3HE  MET C 842     -26.441 -10.451  49.846  1.00  0.860          H  
ATOM  45437  N   LYS C 843     -27.923 -10.540  56.283  1.00  0.550          N  
ATOM  45438  CA  LYS C 843     -28.391 -11.602  57.162  1.00  0.580          C  
ATOM  45439  C   LYS C 843     -29.796 -11.291  57.670  1.00  0.580          C  
ATOM  45440  O   LYS C 843     -30.625 -12.200  57.778  1.00  0.600          O  
ATOM  45441  CB  LYS C 843     -27.428 -11.827  58.323  1.00  0.800          C  
ATOM  45442  CG  LYS C 843     -26.115 -12.479  57.906  1.00  0.800          C  
ATOM  45443  CD  LYS C 843     -25.172 -12.662  59.088  1.00  0.800          C  
ATOM  45444  CE  LYS C 843     -23.858 -13.306  58.653  1.00  0.800          C  
ATOM  45445  NZ  LYS C 843     -22.908 -13.471  59.794  1.00  0.800          N  
ATOM  45446  H   LYS C 843     -27.063 -10.023  56.504  1.00  0.660          H  
ATOM  45447  HA  LYS C 843     -28.441 -12.527  56.585  1.00  0.700          H  
ATOM  45448 1HB  LYS C 843     -27.196 -10.871  58.791  1.00  0.960          H  
ATOM  45449 2HB  LYS C 843     -27.903 -12.457  59.074  1.00  0.960          H  
ATOM  45450 1HG  LYS C 843     -26.330 -13.452  57.456  1.00  0.960          H  
ATOM  45451 2HG  LYS C 843     -25.633 -11.856  57.156  1.00  0.960          H  
ATOM  45452 1HD  LYS C 843     -24.956 -11.685  59.531  1.00  0.960          H  
ATOM  45453 2HD  LYS C 843     -25.645 -13.289  59.842  1.00  0.960          H  
ATOM  45454 1HE  LYS C 843     -24.067 -14.284  58.222  1.00  0.960          H  
ATOM  45455 2HE  LYS C 843     -23.391 -12.677  57.894  1.00  0.960          H  
ATOM  45456 1HZ  LYS C 843     -22.054 -13.898  59.463  1.00  0.960          H  
ATOM  45457 2HZ  LYS C 843     -22.698 -12.563  60.194  1.00  0.960          H  
ATOM  45458 3HZ  LYS C 843     -23.326 -14.061  60.500  1.00  0.960          H  
ATOM  45459  N   ALA C 844     -30.074 -10.013  57.989  1.00  0.590          N  
ATOM  45460  CA  ALA C 844     -31.412  -9.640  58.442  1.00  0.600          C  
ATOM  45461  C   ALA C 844     -32.431  -9.972  57.358  1.00  0.560          C  
ATOM  45462  O   ALA C 844     -33.497 -10.531  57.644  1.00  0.580          O  
ATOM  45463  CB  ALA C 844     -31.476  -8.154  58.769  1.00  0.840          C  
ATOM  45464  H   ALA C 844     -29.319  -9.319  57.967  1.00  0.710          H  
ATOM  45465  HA  ALA C 844     -31.646 -10.225  59.330  1.00  0.720          H  
ATOM  45466 1HB  ALA C 844     -32.478  -7.894  59.121  1.00  1.000          H  
ATOM  45467 2HB  ALA C 844     -30.748  -7.925  59.533  1.00  1.000          H  
ATOM  45468 3HB  ALA C 844     -31.248  -7.582  57.887  1.00  1.000          H  
ATOM  45469  N   MET C 845     -32.092  -9.671  56.096  1.00  0.500          N  
ATOM  45470  CA  MET C 845     -33.011  -9.987  55.012  1.00  0.460          C  
ATOM  45471  C   MET C 845     -33.203 -11.488  54.869  1.00  0.500          C  
ATOM  45472  O   MET C 845     -34.311 -11.926  54.561  1.00  0.530          O  
ATOM  45473  CB  MET C 845     -32.569  -9.374  53.694  1.00  0.660          C  
ATOM  45474  CG  MET C 845     -32.710  -7.846  53.595  1.00  0.660          C  
ATOM  45475  SD  MET C 845     -34.431  -7.212  53.812  1.00  0.660          S  
ATOM  45476  CE  MET C 845     -35.361  -7.712  52.389  1.00  0.660          C  
ATOM  45477  H   MET C 845     -31.217  -9.161  55.922  1.00  0.600          H  
ATOM  45478  HA  MET C 845     -33.976  -9.563  55.257  1.00  0.550          H  
ATOM  45479 1HB  MET C 845     -31.518  -9.599  53.573  1.00  0.790          H  
ATOM  45480 2HB  MET C 845     -33.101  -9.839  52.870  1.00  0.790          H  
ATOM  45481 1HG  MET C 845     -32.078  -7.385  54.354  1.00  0.790          H  
ATOM  45482 2HG  MET C 845     -32.350  -7.527  52.626  1.00  0.790          H  
ATOM  45483 1HE  MET C 845     -36.385  -7.347  52.479  1.00  0.790          H  
ATOM  45484 2HE  MET C 845     -34.906  -7.297  51.488  1.00  0.790          H  
ATOM  45485 3HE  MET C 845     -35.375  -8.800  52.331  1.00  0.790          H  
ATOM  45486  N   GLU C 846     -32.146 -12.287  55.094  1.00  0.540          N  
ATOM  45487  CA  GLU C 846     -32.286 -13.742  55.005  1.00  0.590          C  
ATOM  45488  C   GLU C 846     -33.279 -14.252  56.069  1.00  0.660          C  
ATOM  45489  O   GLU C 846     -34.131 -15.116  55.799  1.00  0.720          O  
ATOM  45490  CB  GLU C 846     -30.940 -14.452  55.192  1.00  0.810          C  
ATOM  45491  CG  GLU C 846     -29.933 -14.292  54.048  1.00  0.810          C  
ATOM  45492  CD  GLU C 846     -28.598 -14.927  54.391  1.00  0.810          C  
ATOM  45493  OE1 GLU C 846     -28.456 -15.356  55.509  1.00  0.810          O  
ATOM  45494  OE2 GLU C 846     -27.722 -14.976  53.550  1.00  0.810          O  
ATOM  45495  H   GLU C 846     -31.232 -11.854  55.273  1.00  0.650          H  
ATOM  45496  HA  GLU C 846     -32.650 -13.990  54.016  1.00  0.710          H  
ATOM  45497 1HB  GLU C 846     -30.468 -14.090  56.098  1.00  0.970          H  
ATOM  45498 2HB  GLU C 846     -31.116 -15.518  55.326  1.00  0.970          H  
ATOM  45499 1HG  GLU C 846     -30.337 -14.767  53.153  1.00  0.970          H  
ATOM  45500 2HG  GLU C 846     -29.793 -13.236  53.835  1.00  0.970          H  
ATOM  45501  N   GLU C 847     -33.207 -13.688  57.281  1.00  0.670          N  
ATOM  45502  CA  GLU C 847     -34.137 -14.106  58.325  1.00  0.720          C  
ATOM  45503  C   GLU C 847     -35.580 -13.767  57.938  1.00  0.700          C  
ATOM  45504  O   GLU C 847     -36.486 -14.567  58.158  1.00  0.760          O  
ATOM  45505  CB  GLU C 847     -33.807 -13.450  59.670  1.00  0.990          C  
ATOM  45506  CG  GLU C 847     -32.507 -13.921  60.330  1.00  0.990          C  
ATOM  45507  CD  GLU C 847     -32.274 -13.252  61.666  1.00  0.990          C  
ATOM  45508  OE1 GLU C 847     -33.109 -12.464  62.052  1.00  0.990          O  
ATOM  45509  OE2 GLU C 847     -31.264 -13.494  62.282  1.00  0.990          O  
ATOM  45510  H   GLU C 847     -32.446 -13.025  57.477  1.00  0.800          H  
ATOM  45511  HA  GLU C 847     -34.060 -15.186  58.441  1.00  0.860          H  
ATOM  45512 1HB  GLU C 847     -33.729 -12.369  59.529  1.00  1.190          H  
ATOM  45513 2HB  GLU C 847     -34.623 -13.629  60.367  1.00  1.190          H  
ATOM  45514 1HG  GLU C 847     -32.550 -14.999  60.471  1.00  1.190          H  
ATOM  45515 2HG  GLU C 847     -31.673 -13.699  59.665  1.00  1.190          H  
ATOM  45516  N   ILE C 848     -35.770 -12.596  57.326  1.00  0.620          N  
ATOM  45517  CA  ILE C 848     -37.070 -12.116  56.861  1.00  0.600          C  
ATOM  45518  C   ILE C 848     -37.654 -12.917  55.710  1.00  0.580          C  
ATOM  45519  O   ILE C 848     -38.831 -13.270  55.706  1.00  0.640          O  
ATOM  45520  CB  ILE C 848     -36.949 -10.641  56.403  1.00  0.850          C  
ATOM  45521  CG1 ILE C 848     -36.673  -9.752  57.627  1.00  0.850          C  
ATOM  45522  CG2 ILE C 848     -38.223 -10.182  55.610  1.00  0.850          C  
ATOM  45523  CD1 ILE C 848     -36.207  -8.375  57.274  1.00  0.850          C  
ATOM  45524  H   ILE C 848     -34.950 -11.982  57.235  1.00  0.740          H  
ATOM  45525  HA  ILE C 848     -37.765 -12.170  57.696  1.00  0.720          H  
ATOM  45526  HB  ILE C 848     -36.090 -10.547  55.753  1.00  1.020          H  
ATOM  45527 1HG1 ILE C 848     -37.593  -9.662  58.203  1.00  1.020          H  
ATOM  45528 2HG1 ILE C 848     -35.918 -10.220  58.257  1.00  1.020          H  
ATOM  45529 1HG2 ILE C 848     -38.132  -9.151  55.281  1.00  1.020          H  
ATOM  45530 2HG2 ILE C 848     -38.381 -10.797  54.729  1.00  1.020          H  
ATOM  45531 3HG2 ILE C 848     -39.064 -10.276  56.249  1.00  1.020          H  
ATOM  45532 1HD1 ILE C 848     -36.042  -7.806  58.189  1.00  1.020          H  
ATOM  45533 2HD1 ILE C 848     -35.283  -8.445  56.726  1.00  1.020          H  
ATOM  45534 3HD1 ILE C 848     -36.939  -7.897  56.672  1.00  1.020          H  
ATOM  45535  N   ILE C 849     -36.850 -13.175  54.701  1.00  0.540          N  
ATOM  45536  CA  ILE C 849     -37.336 -13.827  53.505  1.00  0.590          C  
ATOM  45537  C   ILE C 849     -37.823 -15.259  53.800  1.00  0.920          C  
ATOM  45538  O   ILE C 849     -38.886 -15.679  53.323  1.00  1.730          O  
ATOM  45539  CB  ILE C 849     -36.192 -13.737  52.444  1.00  0.810          C  
ATOM  45540  CG1 ILE C 849     -36.585 -14.009  51.055  1.00  0.810          C  
ATOM  45541  CG2 ILE C 849     -35.108 -14.646  52.757  1.00  0.810          C  
ATOM  45542  CD1 ILE C 849     -37.481 -13.058  50.491  1.00  0.810          C  
ATOM  45543  H   ILE C 849     -35.883 -12.851  54.747  1.00  0.650          H  
ATOM  45544  HA  ILE C 849     -38.188 -13.255  53.157  1.00  0.710          H  
ATOM  45545  HB  ILE C 849     -35.790 -12.722  52.478  1.00  0.970          H  
ATOM  45546 1HG1 ILE C 849     -35.695 -13.969  50.467  1.00  0.970          H  
ATOM  45547 2HG1 ILE C 849     -37.016 -15.006  50.981  1.00  0.970          H  
ATOM  45548 1HG2 ILE C 849     -34.301 -14.497  52.052  1.00  0.970          H  
ATOM  45549 2HG2 ILE C 849     -34.785 -14.416  53.709  1.00  0.970          H  
ATOM  45550 3HG2 ILE C 849     -35.433 -15.676  52.716  1.00  0.970          H  
ATOM  45551 1HD1 ILE C 849     -37.635 -13.336  49.477  1.00  0.970          H  
ATOM  45552 2HD1 ILE C 849     -38.410 -13.072  51.022  1.00  0.970          H  
ATOM  45553 3HD1 ILE C 849     -37.048 -12.066  50.534  1.00  0.970          H  
ATOM  45554  N   GLY C 850     -37.175 -15.958  54.724  1.00  0.710          N  
ATOM  45555  CA  GLY C 850     -37.594 -17.316  55.033  1.00  1.000          C  
ATOM  45556  C   GLY C 850     -38.902 -17.393  55.834  1.00  1.100          C  
ATOM  45557  O   GLY C 850     -39.384 -18.491  56.115  1.00  1.290          O  
ATOM  45558  H   GLY C 850     -36.311 -15.590  55.145  1.00  0.850          H  
ATOM  45559 1HA  GLY C 850     -37.706 -17.873  54.103  1.00  1.200          H  
ATOM  45560 2HA  GLY C 850     -36.801 -17.805  55.597  1.00  1.200          H  
ATOM  45561  N   LYS C 851     -39.462 -16.235  56.221  1.00  1.060          N  
ATOM  45562  CA  LYS C 851     -40.694 -16.137  57.006  1.00  1.230          C  
ATOM  45563  C   LYS C 851     -41.927 -15.780  56.183  1.00  1.220          C  
ATOM  45564  O   LYS C 851     -42.980 -15.426  56.746  1.00  1.510          O  
ATOM  45565  CB  LYS C 851     -40.515 -15.100  58.114  1.00  1.650          C  
ATOM  45566  CG  LYS C 851     -39.495 -15.490  59.148  1.00  1.650          C  
ATOM  45567  CD  LYS C 851     -39.262 -14.378  60.163  1.00  1.650          C  
ATOM  45568  CE  LYS C 851     -38.237 -14.811  61.211  1.00  1.650          C  
ATOM  45569  NZ  LYS C 851     -37.909 -13.723  62.175  1.00  1.650          N  
ATOM  45570  H   LYS C 851     -39.025 -15.348  55.949  1.00  1.270          H  
ATOM  45571  HA  LYS C 851     -40.877 -17.107  57.465  1.00  1.480          H  
ATOM  45572 1HB  LYS C 851     -40.202 -14.154  57.675  1.00  1.980          H  
ATOM  45573 2HB  LYS C 851     -41.463 -14.931  58.619  1.00  1.980          H  
ATOM  45574 1HG  LYS C 851     -39.841 -16.381  59.667  1.00  1.980          H  
ATOM  45575 2HG  LYS C 851     -38.565 -15.731  58.650  1.00  1.980          H  
ATOM  45576 1HD  LYS C 851     -38.882 -13.497  59.640  1.00  1.980          H  
ATOM  45577 2HD  LYS C 851     -40.199 -14.118  60.651  1.00  1.980          H  
ATOM  45578 1HE  LYS C 851     -38.645 -15.656  61.762  1.00  1.980          H  
ATOM  45579 2HE  LYS C 851     -37.320 -15.125  60.708  1.00  1.980          H  
ATOM  45580 1HZ  LYS C 851     -37.236 -14.067  62.847  1.00  1.980          H  
ATOM  45581 2HZ  LYS C 851     -37.505 -12.937  61.681  1.00  1.980          H  
ATOM  45582 3HZ  LYS C 851     -38.744 -13.428  62.657  1.00  1.980          H  
ATOM  45583  N   LEU C 852     -41.793 -15.812  54.867  1.00  1.030          N  
ATOM  45584  CA  LEU C 852     -42.909 -15.504  54.001  1.00  1.040          C  
ATOM  45585  C   LEU C 852     -44.104 -16.475  54.226  1.00  1.130          C  
ATOM  45586  O   LEU C 852     -43.904 -17.671  54.270  1.00  1.120          O  
ATOM  45587  CB  LEU C 852     -42.413 -15.590  52.564  1.00  1.450          C  
ATOM  45588  CG  LEU C 852     -43.425 -15.371  51.545  1.00  1.450          C  
ATOM  45589  CD1 LEU C 852     -43.852 -14.031  51.544  1.00  1.450          C  
ATOM  45590  CD2 LEU C 852     -42.893 -15.695  50.254  1.00  1.450          C  
ATOM  45591  H   LEU C 852     -40.879 -16.044  54.461  1.00  1.240          H  
ATOM  45592  HA  LEU C 852     -43.198 -14.482  54.218  1.00  1.250          H  
ATOM  45593 1HB  LEU C 852     -41.640 -14.829  52.431  1.00  1.740          H  
ATOM  45594 2HB  LEU C 852     -41.954 -16.534  52.408  1.00  1.740          H  
ATOM  45595  HG  LEU C 852     -44.275 -16.007  51.760  1.00  1.740          H  
ATOM  45596 1HD1 LEU C 852     -44.596 -14.022  50.817  1.00  1.740          H  
ATOM  45597 2HD1 LEU C 852     -44.243 -13.714  52.438  1.00  1.740          H  
ATOM  45598 3HD1 LEU C 852     -43.024 -13.371  51.287  1.00  1.740          H  
ATOM  45599 1HD2 LEU C 852     -43.642 -15.564  49.487  1.00  1.740          H  
ATOM  45600 2HD2 LEU C 852     -42.060 -15.039  50.065  1.00  1.740          H  
ATOM  45601 3HD2 LEU C 852     -42.564 -16.690  50.251  1.00  1.740          H  
ATOM  45602  N   PRO C 853     -45.374 -16.031  54.414  1.00  2.020          N  
ATOM  45603  CA  PRO C 853     -46.506 -16.916  54.579  1.00  2.320          C  
ATOM  45604  C   PRO C 853     -46.511 -17.917  53.455  1.00  1.730          C  
ATOM  45605  O   PRO C 853     -46.209 -17.549  52.305  1.00  1.980          O  
ATOM  45606  CB  PRO C 853     -47.690 -15.954  54.586  1.00  3.480          C  
ATOM  45607  CG  PRO C 853     -47.101 -14.699  55.171  1.00  3.480          C  
ATOM  45608  CD  PRO C 853     -45.701 -14.642  54.627  1.00  3.480          C  
ATOM  45609  HA  PRO C 853     -46.416 -17.428  55.554  1.00  2.780          H  
ATOM  45610 1HB  PRO C 853     -48.070 -15.811  53.561  1.00  4.180          H  
ATOM  45611 2HB  PRO C 853     -48.516 -16.369  55.183  1.00  4.180          H  
ATOM  45612 1HG  PRO C 853     -47.702 -13.822  54.879  1.00  4.180          H  
ATOM  45613 2HG  PRO C 853     -47.125 -14.747  56.270  1.00  4.180          H  
ATOM  45614 1HD  PRO C 853     -45.769 -14.086  53.723  1.00  4.180          H  
ATOM  45615 2HD  PRO C 853     -45.035 -14.214  55.387  1.00  4.180          H  
ATOM  45616  N   SER C 854     -46.858 -19.162  53.826  1.00  2.020          N  
ATOM  45617  CA  SER C 854     -46.885 -20.369  52.995  1.00  2.290          C  
ATOM  45618  C   SER C 854     -47.499 -20.198  51.632  1.00  2.600          C  
ATOM  45619  O   SER C 854     -46.991 -20.752  50.655  1.00  3.060          O  
ATOM  45620  CB  SER C 854     -47.652 -21.451  53.723  1.00  3.100          C  
ATOM  45621  OG  SER C 854     -48.991 -21.074  53.891  1.00  3.100          O  
ATOM  45622  H   SER C 854     -47.107 -19.298  54.796  1.00  2.420          H  
ATOM  45623  HA  SER C 854     -45.861 -20.709  52.865  1.00  2.750          H  
ATOM  45624 1HB  SER C 854     -47.601 -22.380  53.153  1.00  3.720          H  
ATOM  45625 2HB  SER C 854     -47.195 -21.635  54.694  1.00  3.720          H  
ATOM  45626  HG  SER C 854     -49.426 -21.822  54.318  1.00  3.720          H  
ATOM  45627  N   MET C 855     -48.505 -19.327  51.518  1.00  2.990          N  
ATOM  45628  CA  MET C 855     -49.148 -19.108  50.233  1.00  3.800          C  
ATOM  45629  C   MET C 855     -48.091 -18.822  49.182  1.00  4.000          C  
ATOM  45630  O   MET C 855     -48.198 -19.290  48.046  1.00  4.480          O  
ATOM  45631  CB  MET C 855     -50.100 -17.923  50.302  1.00  5.000          C  
ATOM  45632  CG  MET C 855     -50.800 -17.608  48.975  1.00  5.000          C  
ATOM  45633  SD  MET C 855     -51.772 -16.098  49.013  1.00  5.000          S  
ATOM  45634  CE  MET C 855     -50.476 -14.853  48.941  1.00  5.000          C  
ATOM  45635  H   MET C 855     -48.885 -18.901  52.352  1.00  3.590          H  
ATOM  45636  HA  MET C 855     -49.687 -20.010  49.947  1.00  4.560          H  
ATOM  45637 1HB  MET C 855     -50.868 -18.121  51.046  1.00  6.000          H  
ATOM  45638 2HB  MET C 855     -49.550 -17.051  50.630  1.00  6.000          H  
ATOM  45639 1HG  MET C 855     -50.060 -17.504  48.184  1.00  6.000          H  
ATOM  45640 2HG  MET C 855     -51.457 -18.434  48.713  1.00  6.000          H  
ATOM  45641 1HE  MET C 855     -50.936 -13.869  48.938  1.00  6.000          H  
ATOM  45642 2HE  MET C 855     -49.821 -14.940  49.803  1.00  6.000          H  
ATOM  45643 3HE  MET C 855     -49.889 -14.983  48.034  1.00  6.000          H  
ATOM  45644  N   GLY C 856     -47.113 -17.988  49.544  1.00  4.070          N  
ATOM  45645  CA  GLY C 856     -46.041 -17.659  48.646  1.00  4.630          C  
ATOM  45646  C   GLY C 856     -44.842 -18.557  48.929  1.00  4.310          C  
ATOM  45647  O   GLY C 856     -44.290 -19.161  48.004  1.00  4.570          O  
ATOM  45648  H   GLY C 856     -47.068 -17.651  50.503  1.00  4.880          H  
ATOM  45649 1HA  GLY C 856     -46.370 -17.789  47.617  1.00  5.560          H  
ATOM  45650 2HA  GLY C 856     -45.766 -16.613  48.771  1.00  5.560          H  
ATOM  45651  N   LEU C 857     -44.493 -18.719  50.218  1.00  4.130          N  
ATOM  45652  CA  LEU C 857     -43.249 -19.403  50.600  1.00  4.120          C  
ATOM  45653  C   LEU C 857     -43.077 -20.788  50.056  1.00  2.940          C  
ATOM  45654  O   LEU C 857     -41.963 -21.156  49.707  1.00  3.030          O  
ATOM  45655  CB  LEU C 857     -43.021 -19.416  52.087  1.00  5.770          C  
ATOM  45656  CG  LEU C 857     -41.652 -20.020  52.610  1.00  5.770          C  
ATOM  45657  CD1 LEU C 857     -40.423 -19.226  52.030  1.00  5.770          C  
ATOM  45658  CD2 LEU C 857     -41.643 -19.927  54.132  1.00  5.770          C  
ATOM  45659  H   LEU C 857     -45.056 -18.254  50.935  1.00  4.960          H  
ATOM  45660  HA  LEU C 857     -42.444 -18.823  50.224  1.00  4.940          H  
ATOM  45661 1HB  LEU C 857     -43.022 -18.425  52.357  1.00  6.930          H  
ATOM  45662 2HB  LEU C 857     -43.833 -19.906  52.581  1.00  6.930          H  
ATOM  45663  HG  LEU C 857     -41.566 -21.062  52.309  1.00  6.930          H  
ATOM  45664 1HD1 LEU C 857     -39.506 -19.659  52.425  1.00  6.930          H  
ATOM  45665 2HD1 LEU C 857     -40.398 -19.292  50.942  1.00  6.930          H  
ATOM  45666 3HD1 LEU C 857     -40.471 -18.189  52.326  1.00  6.930          H  
ATOM  45667 1HD2 LEU C 857     -40.712 -20.343  54.523  1.00  6.930          H  
ATOM  45668 2HD2 LEU C 857     -41.721 -18.883  54.438  1.00  6.930          H  
ATOM  45669 3HD2 LEU C 857     -42.487 -20.484  54.536  1.00  6.930          H  
ATOM  45670  N   GLN C 858     -44.133 -21.566  49.903  1.00  2.230          N  
ATOM  45671  CA  GLN C 858     -43.919 -22.912  49.391  1.00  1.350          C  
ATOM  45672  C   GLN C 858     -43.273 -22.961  47.992  1.00  1.120          C  
ATOM  45673  O   GLN C 858     -42.579 -23.932  47.688  1.00  1.790          O  
ATOM  45674  CB  GLN C 858     -45.237 -23.691  49.395  1.00  2.240          C  
ATOM  45675  CG  GLN C 858     -45.728 -24.054  50.796  1.00  2.240          C  
ATOM  45676  CD  GLN C 858     -47.069 -24.772  50.790  1.00  2.240          C  
ATOM  45677  OE1 GLN C 858     -47.936 -24.492  49.960  1.00  2.240          O  
ATOM  45678  NE2 GLN C 858     -47.240 -25.711  51.717  1.00  2.240          N  
ATOM  45679  H   GLN C 858     -45.074 -21.248  50.159  1.00  2.680          H  
ATOM  45680  HA  GLN C 858     -43.239 -23.417  50.075  1.00  1.620          H  
ATOM  45681 1HB  GLN C 858     -46.012 -23.086  48.918  1.00  2.690          H  
ATOM  45682 2HB  GLN C 858     -45.127 -24.607  48.817  1.00  2.690          H  
ATOM  45683 1HG  GLN C 858     -44.992 -24.708  51.262  1.00  2.690          H  
ATOM  45684 2HG  GLN C 858     -45.831 -23.139  51.375  1.00  2.690          H  
ATOM  45685 1HE2 GLN C 858     -48.102 -26.222  51.759  1.00  2.690          H  
ATOM  45686 2HE2 GLN C 858     -46.512 -25.915  52.372  1.00  2.690          H  
ATOM  45687  N   GLY C 859     -43.545 -21.974  47.129  1.00  0.730          N  
ATOM  45688  CA  GLY C 859     -43.012 -21.937  45.766  1.00  0.690          C  
ATOM  45689  C   GLY C 859     -42.158 -20.697  45.545  1.00  0.630          C  
ATOM  45690  O   GLY C 859     -41.910 -20.272  44.412  1.00  0.840          O  
ATOM  45691  H   GLY C 859     -44.107 -21.171  47.433  1.00  0.880          H  
ATOM  45692 1HA  GLY C 859     -42.421 -22.833  45.575  1.00  0.830          H  
ATOM  45693 2HA  GLY C 859     -43.838 -21.934  45.068  1.00  0.830          H  
ATOM  45694  N   PHE C 860     -41.761 -20.078  46.623  1.00  0.520          N  
ATOM  45695  CA  PHE C 860     -41.019 -18.842  46.565  1.00  0.480          C  
ATOM  45696  C   PHE C 860     -39.590 -19.050  46.955  1.00  0.560          C  
ATOM  45697  O   PHE C 860     -39.287 -19.819  47.863  1.00  1.110          O  
ATOM  45698  CB  PHE C 860     -41.659 -17.864  47.491  1.00  0.690          C  
ATOM  45699  CG  PHE C 860     -41.078 -16.634  47.634  1.00  0.690          C  
ATOM  45700  CD1 PHE C 860     -41.468 -15.595  46.849  1.00  0.690          C  
ATOM  45701  CD2 PHE C 860     -40.128 -16.462  48.600  1.00  0.690          C  
ATOM  45702  CE1 PHE C 860     -40.933 -14.397  47.046  1.00  0.690          C  
ATOM  45703  CE2 PHE C 860     -39.588 -15.284  48.785  1.00  0.690          C  
ATOM  45704  CZ  PHE C 860     -39.992 -14.233  48.015  1.00  0.690          C  
ATOM  45705  H   PHE C 860     -41.956 -20.492  47.543  1.00  0.620          H  
ATOM  45706  HA  PHE C 860     -41.046 -18.452  45.549  1.00  0.580          H  
ATOM  45707 1HB  PHE C 860     -42.665 -17.694  47.176  1.00  0.830          H  
ATOM  45708 2HB  PHE C 860     -41.678 -18.305  48.418  1.00  0.830          H  
ATOM  45709  HD1 PHE C 860     -42.229 -15.741  46.081  1.00  0.830          H  
ATOM  45710  HD2 PHE C 860     -39.825 -17.308  49.227  1.00  0.830          H  
ATOM  45711  HE1 PHE C 860     -41.257 -13.560  46.440  1.00  0.830          H  
ATOM  45712  HE2 PHE C 860     -38.851 -15.176  49.556  1.00  0.830          H  
ATOM  45713  HZ  PHE C 860     -39.578 -13.278  48.174  1.00  0.830          H  
ATOM  45714  N   ASP C 861     -38.710 -18.373  46.265  1.00  0.430          N  
ATOM  45715  CA  ASP C 861     -37.303 -18.448  46.583  1.00  0.400          C  
ATOM  45716  C   ASP C 861     -36.681 -17.081  46.412  1.00  0.370          C  
ATOM  45717  O   ASP C 861     -37.366 -16.128  46.026  1.00  0.410          O  
ATOM  45718  CB  ASP C 861     -36.656 -19.486  45.655  1.00  0.570          C  
ATOM  45719  CG  ASP C 861     -35.393 -20.134  46.180  1.00  0.570          C  
ATOM  45720  OD1 ASP C 861     -34.781 -19.578  47.051  1.00  0.570          O  
ATOM  45721  OD2 ASP C 861     -35.045 -21.193  45.691  1.00  0.570          O  
ATOM  45722  H   ASP C 861     -39.053 -17.807  45.484  1.00  0.520          H  
ATOM  45723  HA  ASP C 861     -37.184 -18.757  47.621  1.00  0.480          H  
ATOM  45724 1HB  ASP C 861     -37.384 -20.269  45.450  1.00  0.690          H  
ATOM  45725 2HB  ASP C 861     -36.426 -19.017  44.714  1.00  0.690          H  
ATOM  45726  N   TYR C 862     -35.390 -16.975  46.664  1.00  0.370          N  
ATOM  45727  CA  TYR C 862     -34.746 -15.687  46.476  1.00  0.410          C  
ATOM  45728  C   TYR C 862     -33.280 -15.821  46.123  1.00  0.380          C  
ATOM  45729  O   TYR C 862     -32.612 -16.791  46.487  1.00  0.440          O  
ATOM  45730  CB  TYR C 862     -34.865 -14.867  47.750  1.00  0.560          C  
ATOM  45731  CG  TYR C 862     -34.069 -15.470  48.886  1.00  0.560          C  
ATOM  45732  CD1 TYR C 862     -32.773 -15.019  49.161  1.00  0.560          C  
ATOM  45733  CD2 TYR C 862     -34.617 -16.498  49.634  1.00  0.560          C  
ATOM  45734  CE1 TYR C 862     -32.051 -15.586  50.181  1.00  0.560          C  
ATOM  45735  CE2 TYR C 862     -33.892 -17.067  50.648  1.00  0.560          C  
ATOM  45736  CZ  TYR C 862     -32.615 -16.616  50.926  1.00  0.560          C  
ATOM  45737  OH  TYR C 862     -31.900 -17.189  51.944  1.00  0.560          O  
ATOM  45738  H   TYR C 862     -34.879 -17.808  46.980  1.00  0.440          H  
ATOM  45739  HA  TYR C 862     -35.238 -15.169  45.654  1.00  0.490          H  
ATOM  45740 1HB  TYR C 862     -34.511 -13.861  47.561  1.00  0.670          H  
ATOM  45741 2HB  TYR C 862     -35.910 -14.801  48.049  1.00  0.670          H  
ATOM  45742  HD1 TYR C 862     -32.331 -14.222  48.568  1.00  0.670          H  
ATOM  45743  HD2 TYR C 862     -35.623 -16.858  49.418  1.00  0.670          H  
ATOM  45744  HE1 TYR C 862     -31.043 -15.235  50.397  1.00  0.670          H  
ATOM  45745  HE2 TYR C 862     -34.324 -17.876  51.233  1.00  0.670          H  
ATOM  45746  HH  TYR C 862     -32.435 -17.864  52.370  1.00  0.670          H  
ATOM  45747  N   GLU C 863     -32.760 -14.791  45.477  1.00  0.340          N  
ATOM  45748  CA  GLU C 863     -31.343 -14.737  45.156  1.00  0.350          C  
ATOM  45749  C   GLU C 863     -30.806 -13.327  45.328  1.00  0.320          C  
ATOM  45750  O   GLU C 863     -31.532 -12.344  45.187  1.00  0.350          O  
ATOM  45751  CB  GLU C 863     -31.057 -15.196  43.720  1.00  0.490          C  
ATOM  45752  CG  GLU C 863     -31.465 -16.673  43.326  1.00  0.490          C  
ATOM  45753  CD  GLU C 863     -30.991 -17.034  41.899  1.00  0.490          C  
ATOM  45754  OE1 GLU C 863     -29.939 -16.549  41.555  1.00  0.490          O  
ATOM  45755  OE2 GLU C 863     -31.698 -17.687  41.120  1.00  0.490          O  
ATOM  45756  H   GLU C 863     -33.389 -14.025  45.217  1.00  0.410          H  
ATOM  45757  HA  GLU C 863     -30.803 -15.387  45.845  1.00  0.420          H  
ATOM  45758 1HB  GLU C 863     -31.570 -14.517  43.067  1.00  0.580          H  
ATOM  45759 2HB  GLU C 863     -29.991 -15.081  43.518  1.00  0.580          H  
ATOM  45760 1HG  GLU C 863     -31.028 -17.369  44.043  1.00  0.580          H  
ATOM  45761 2HG  GLU C 863     -32.547 -16.768  43.383  1.00  0.580          H  
ATOM  45762  N   TRP C 864     -29.534 -13.219  45.641  1.00  0.330          N  
ATOM  45763  CA  TRP C 864     -28.897 -11.915  45.728  1.00  0.310          C  
ATOM  45764  C   TRP C 864     -28.295 -11.539  44.384  1.00  0.340          C  
ATOM  45765  O   TRP C 864     -27.834 -12.420  43.656  1.00  0.440          O  
ATOM  45766  CB  TRP C 864     -27.830 -11.942  46.808  1.00  0.440          C  
ATOM  45767  CG  TRP C 864     -28.399 -12.082  48.182  1.00  0.440          C  
ATOM  45768  CD1 TRP C 864     -28.465 -13.207  48.939  1.00  0.440          C  
ATOM  45769  CD2 TRP C 864     -29.005 -11.043  48.962  1.00  0.440          C  
ATOM  45770  NE1 TRP C 864     -29.044 -12.927  50.148  1.00  0.440          N  
ATOM  45771  CE2 TRP C 864     -29.377 -11.609  50.181  1.00  0.440          C  
ATOM  45772  CE3 TRP C 864     -29.252  -9.708  48.736  1.00  0.440          C  
ATOM  45773  CZ2 TRP C 864     -29.975 -10.861  51.178  1.00  0.440          C  
ATOM  45774  CZ3 TRP C 864     -29.842  -8.977  49.714  1.00  0.440          C  
ATOM  45775  CH2 TRP C 864     -30.193  -9.516  50.901  1.00  0.440          C  
ATOM  45776  H   TRP C 864     -28.986 -14.058  45.777  1.00  0.400          H  
ATOM  45777  HA  TRP C 864     -29.646 -11.167  45.993  1.00  0.370          H  
ATOM  45778 1HB  TRP C 864     -27.147 -12.772  46.631  1.00  0.530          H  
ATOM  45779 2HB  TRP C 864     -27.245 -11.034  46.764  1.00  0.530          H  
ATOM  45780  HD1 TRP C 864     -28.099 -14.183  48.638  1.00  0.530          H  
ATOM  45781  HE1 TRP C 864     -29.202 -13.588  50.907  1.00  0.530          H  
ATOM  45782  HE3 TRP C 864     -28.981  -9.247  47.791  1.00  0.530          H  
ATOM  45783  HZ2 TRP C 864     -30.266 -11.289  52.145  1.00  0.530          H  
ATOM  45784  HZ3 TRP C 864     -30.025  -7.958  49.513  1.00  0.530          H  
ATOM  45785  HH2 TRP C 864     -30.655  -8.876  51.634  1.00  0.530          H  
ATOM  45786  N   THR C 865     -28.292 -10.256  44.026  1.00  0.300          N  
ATOM  45787  CA  THR C 865     -27.607  -9.906  42.785  1.00  0.310          C  
ATOM  45788  C   THR C 865     -26.738  -8.650  42.896  1.00  0.290          C  
ATOM  45789  O   THR C 865     -26.592  -8.039  43.962  1.00  0.350          O  
ATOM  45790  CB  THR C 865     -28.568  -9.832  41.593  1.00  0.430          C  
ATOM  45791  OG1 THR C 865     -27.783  -9.753  40.387  1.00  0.430          O  
ATOM  45792  CG2 THR C 865     -29.467  -8.664  41.703  1.00  0.430          C  
ATOM  45793  H   THR C 865     -28.736  -9.540  44.611  1.00  0.360          H  
ATOM  45794  HA  THR C 865     -26.935 -10.720  42.534  1.00  0.370          H  
ATOM  45795  HB  THR C 865     -29.173 -10.744  41.564  1.00  0.520          H  
ATOM  45796  HG1 THR C 865     -27.414 -10.635  40.220  1.00  0.520          H  
ATOM  45797 1HG2 THR C 865     -30.140  -8.639  40.850  1.00  0.520          H  
ATOM  45798 2HG2 THR C 865     -30.045  -8.750  42.621  1.00  0.520          H  
ATOM  45799 3HG2 THR C 865     -28.883  -7.756  41.725  1.00  0.520          H  
ATOM  45800  N   GLY C 866     -26.102  -8.305  41.788  1.00  0.320          N  
ATOM  45801  CA  GLY C 866     -25.200  -7.164  41.721  1.00  0.350          C  
ATOM  45802  C   GLY C 866     -24.091  -7.310  42.761  1.00  0.320          C  
ATOM  45803  O   GLY C 866     -23.542  -8.404  42.974  1.00  0.310          O  
ATOM  45804  H   GLY C 866     -26.314  -8.844  40.956  1.00  0.380          H  
ATOM  45805 1HA  GLY C 866     -24.767  -7.094  40.723  1.00  0.420          H  
ATOM  45806 2HA  GLY C 866     -25.756  -6.244  41.897  1.00  0.420          H  
ATOM  45807  N   LEU C 867     -23.830  -6.223  43.474  1.00  0.340          N  
ATOM  45808  CA  LEU C 867     -22.828  -6.201  44.523  1.00  0.310          C  
ATOM  45809  C   LEU C 867     -23.178  -7.138  45.679  1.00  0.270          C  
ATOM  45810  O   LEU C 867     -22.286  -7.547  46.421  1.00  0.290          O  
ATOM  45811  CB  LEU C 867     -22.576  -4.766  45.006  1.00  0.450          C  
ATOM  45812  CG  LEU C 867     -21.411  -4.532  46.032  1.00  0.450          C  
ATOM  45813  CD1 LEU C 867     -20.058  -5.038  45.493  1.00  0.450          C  
ATOM  45814  CD2 LEU C 867     -21.325  -3.048  46.287  1.00  0.450          C  
ATOM  45815  H   LEU C 867     -24.323  -5.365  43.248  1.00  0.410          H  
ATOM  45816  HA  LEU C 867     -21.904  -6.556  44.078  1.00  0.370          H  
ATOM  45817 1HB  LEU C 867     -22.362  -4.153  44.148  1.00  0.540          H  
ATOM  45818 2HB  LEU C 867     -23.494  -4.392  45.464  1.00  0.540          H  
ATOM  45819  HG  LEU C 867     -21.628  -5.053  46.971  1.00  0.540          H  
ATOM  45820 1HD1 LEU C 867     -19.283  -4.839  46.234  1.00  0.540          H  
ATOM  45821 2HD1 LEU C 867     -20.108  -6.090  45.329  1.00  0.540          H  
ATOM  45822 3HD1 LEU C 867     -19.811  -4.541  44.571  1.00  0.540          H  
ATOM  45823 1HD2 LEU C 867     -20.536  -2.856  47.012  1.00  0.540          H  
ATOM  45824 2HD2 LEU C 867     -21.110  -2.511  45.357  1.00  0.540          H  
ATOM  45825 3HD2 LEU C 867     -22.278  -2.713  46.682  1.00  0.540          H  
ATOM  45826  N   SER C 868     -24.469  -7.459  45.879  1.00  0.230          N  
ATOM  45827  CA  SER C 868     -24.851  -8.313  46.997  1.00  0.240          C  
ATOM  45828  C   SER C 868     -24.475  -9.754  46.698  1.00  0.250          C  
ATOM  45829  O   SER C 868     -24.425 -10.599  47.590  1.00  0.490          O  
ATOM  45830  CB  SER C 868     -26.341  -8.239  47.255  1.00  0.330          C  
ATOM  45831  OG  SER C 868     -26.736  -6.952  47.628  1.00  0.330          O  
ATOM  45832  H   SER C 868     -25.213  -7.150  45.245  1.00  0.280          H  
ATOM  45833  HA  SER C 868     -24.312  -7.990  47.890  1.00  0.290          H  
ATOM  45834 1HB  SER C 868     -26.885  -8.550  46.367  1.00  0.400          H  
ATOM  45835 2HB  SER C 868     -26.587  -8.931  48.044  1.00  0.400          H  
ATOM  45836  HG  SER C 868     -26.384  -6.822  48.518  1.00  0.400          H  
ATOM  45837  N   LEU C 869     -24.156 -10.045  45.445  1.00  0.240          N  
ATOM  45838  CA  LEU C 869     -23.753 -11.380  45.102  1.00  0.220          C  
ATOM  45839  C   LEU C 869     -22.248 -11.357  45.215  1.00  0.200          C  
ATOM  45840  O   LEU C 869     -21.651 -12.239  45.828  1.00  0.260          O  
ATOM  45841  CB  LEU C 869     -24.214 -11.770  43.697  1.00  0.320          C  
ATOM  45842  CG  LEU C 869     -24.028 -13.263  43.216  1.00  0.320          C  
ATOM  45843  CD1 LEU C 869     -22.571 -13.539  42.722  1.00  0.320          C  
ATOM  45844  CD2 LEU C 869     -24.403 -14.232  44.346  1.00  0.320          C  
ATOM  45845  H   LEU C 869     -24.168  -9.329  44.716  1.00  0.290          H  
ATOM  45846  HA  LEU C 869     -24.168 -12.066  45.831  1.00  0.260          H  
ATOM  45847 1HB  LEU C 869     -25.263 -11.582  43.662  1.00  0.380          H  
ATOM  45848 2HB  LEU C 869     -23.729 -11.112  42.974  1.00  0.380          H  
ATOM  45849  HG  LEU C 869     -24.702 -13.420  42.390  1.00  0.380          H  
ATOM  45850 1HD1 LEU C 869     -22.492 -14.567  42.367  1.00  0.380          H  
ATOM  45851 2HD1 LEU C 869     -22.330 -12.858  41.906  1.00  0.380          H  
ATOM  45852 3HD1 LEU C 869     -21.853 -13.403  43.519  1.00  0.380          H  
ATOM  45853 1HD2 LEU C 869     -24.320 -15.256  43.984  1.00  0.380          H  
ATOM  45854 2HD2 LEU C 869     -23.735 -14.113  45.192  1.00  0.380          H  
ATOM  45855 3HD2 LEU C 869     -25.436 -14.040  44.656  1.00  0.380          H  
ATOM  45856  N   GLU C 870     -21.616 -10.310  44.692  1.00  0.170          N  
ATOM  45857  CA  GLU C 870     -20.160 -10.243  44.758  1.00  0.220          C  
ATOM  45858  C   GLU C 870     -19.663 -10.295  46.218  1.00  0.200          C  
ATOM  45859  O   GLU C 870     -18.629 -10.885  46.505  1.00  0.230          O  
ATOM  45860  CB  GLU C 870     -19.647  -8.986  44.066  1.00  0.290          C  
ATOM  45861  CG  GLU C 870     -18.128  -8.908  43.929  1.00  0.290          C  
ATOM  45862  CD  GLU C 870     -17.587  -9.988  43.000  1.00  0.290          C  
ATOM  45863  OE1 GLU C 870     -18.365 -10.466  42.184  1.00  0.290          O  
ATOM  45864  OE2 GLU C 870     -16.400 -10.313  43.067  1.00  0.290          O  
ATOM  45865  H   GLU C 870     -22.148  -9.592  44.192  1.00  0.200          H  
ATOM  45866  HA  GLU C 870     -19.755 -11.110  44.234  1.00  0.260          H  
ATOM  45867 1HB  GLU C 870     -20.092  -8.907  43.074  1.00  0.350          H  
ATOM  45868 2HB  GLU C 870     -19.971  -8.138  44.630  1.00  0.350          H  
ATOM  45869 1HG  GLU C 870     -17.876  -7.934  43.530  1.00  0.350          H  
ATOM  45870 2HG  GLU C 870     -17.661  -9.000  44.909  1.00  0.350          H  
ATOM  45871  N   GLU C 871     -20.398  -9.697  47.164  1.00  0.210          N  
ATOM  45872  CA  GLU C 871     -19.972  -9.760  48.564  1.00  0.290          C  
ATOM  45873  C   GLU C 871     -20.284 -11.120  49.220  1.00  0.380          C  
ATOM  45874  O   GLU C 871     -19.835 -11.391  50.335  1.00  0.670          O  
ATOM  45875  CB  GLU C 871     -20.613  -8.641  49.412  1.00  0.370          C  
ATOM  45876  CG  GLU C 871     -20.135  -7.220  49.088  1.00  0.370          C  
ATOM  45877  CD  GLU C 871     -20.680  -6.141  50.029  1.00  0.370          C  
ATOM  45878  OE1 GLU C 871     -21.442  -6.470  50.908  1.00  0.370          O  
ATOM  45879  OE2 GLU C 871     -20.316  -4.998  49.887  1.00  0.370          O  
ATOM  45880  H   GLU C 871     -21.228  -9.156  46.901  1.00  0.250          H  
ATOM  45881  HA  GLU C 871     -18.891  -9.621  48.591  1.00  0.350          H  
ATOM  45882 1HB  GLU C 871     -21.697  -8.665  49.265  1.00  0.450          H  
ATOM  45883 2HB  GLU C 871     -20.422  -8.828  50.467  1.00  0.450          H  
ATOM  45884 1HG  GLU C 871     -19.083  -7.227  49.175  1.00  0.450          H  
ATOM  45885 2HG  GLU C 871     -20.385  -6.978  48.060  1.00  0.450          H  
ATOM  45886  N   ARG C 872     -21.101 -11.940  48.563  1.00  0.330          N  
ATOM  45887  CA  ARG C 872     -21.528 -13.237  49.059  1.00  0.470          C  
ATOM  45888  C   ARG C 872     -20.559 -14.318  48.592  1.00  0.560          C  
ATOM  45889  O   ARG C 872     -20.147 -15.192  49.360  1.00  0.760          O  
ATOM  45890  CB  ARG C 872     -22.923 -13.546  48.551  1.00  0.600          C  
ATOM  45891  CG  ARG C 872     -23.560 -14.773  49.087  1.00  0.600          C  
ATOM  45892  CD  ARG C 872     -24.928 -14.914  48.556  1.00  0.600          C  
ATOM  45893  NE  ARG C 872     -25.595 -16.073  49.110  1.00  0.600          N  
ATOM  45894  CZ  ARG C 872     -26.265 -16.092  50.287  1.00  0.600          C  
ATOM  45895  NH1 ARG C 872     -26.363 -14.998  51.019  1.00  0.600          N  
ATOM  45896  NH2 ARG C 872     -26.826 -17.216  50.707  1.00  0.600          N  
ATOM  45897  H   ARG C 872     -21.391 -11.683  47.627  1.00  0.400          H  
ATOM  45898  HA  ARG C 872     -21.540 -13.212  50.148  1.00  0.560          H  
ATOM  45899 1HB  ARG C 872     -23.573 -12.712  48.762  1.00  0.720          H  
ATOM  45900 2HB  ARG C 872     -22.894 -13.659  47.476  1.00  0.720          H  
ATOM  45901 1HG  ARG C 872     -22.984 -15.649  48.784  1.00  0.720          H  
ATOM  45902 2HG  ARG C 872     -23.598 -14.720  50.174  1.00  0.720          H  
ATOM  45903 1HD  ARG C 872     -25.512 -14.021  48.778  1.00  0.720          H  
ATOM  45904 2HD  ARG C 872     -24.875 -15.040  47.475  1.00  0.720          H  
ATOM  45905  HE  ARG C 872     -25.543 -16.939  48.584  1.00  0.720          H  
ATOM  45906 1HH1 ARG C 872     -25.943 -14.136  50.712  1.00  0.720          H  
ATOM  45907 2HH1 ARG C 872     -26.878 -15.015  51.916  1.00  0.720          H  
ATOM  45908 1HH2 ARG C 872     -26.753 -18.058  50.154  1.00  0.720          H  
ATOM  45909 2HH2 ARG C 872     -27.329 -17.232  51.590  1.00  0.720          H  
ATOM  45910  N   GLU C 873     -20.233 -14.270  47.307  1.00  0.530          N  
ATOM  45911  CA  GLU C 873     -19.352 -15.243  46.695  1.00  0.720          C  
ATOM  45912  C   GLU C 873     -17.912 -14.753  46.728  1.00  0.870          C  
ATOM  45913  O   GLU C 873     -17.545 -13.847  45.980  1.00  1.590          O  
ATOM  45914  CB  GLU C 873     -19.799 -15.525  45.260  1.00  0.930          C  
ATOM  45915  CG  GLU C 873     -18.965 -16.558  44.520  1.00  0.930          C  
ATOM  45916  CD  GLU C 873     -19.509 -16.838  43.161  1.00  0.930          C  
ATOM  45917  OE1 GLU C 873     -20.657 -17.219  43.087  1.00  0.930          O  
ATOM  45918  OE2 GLU C 873     -18.797 -16.668  42.194  1.00  0.930          O  
ATOM  45919  H   GLU C 873     -20.628 -13.523  46.734  1.00  0.640          H  
ATOM  45920  HA  GLU C 873     -19.411 -16.171  47.262  1.00  0.860          H  
ATOM  45921 1HB  GLU C 873     -20.835 -15.868  45.266  1.00  1.120          H  
ATOM  45922 2HB  GLU C 873     -19.771 -14.595  44.689  1.00  1.120          H  
ATOM  45923 1HG  GLU C 873     -17.942 -16.190  44.420  1.00  1.120          H  
ATOM  45924 2HG  GLU C 873     -18.938 -17.479  45.101  1.00  1.120          H  
ATOM  45925  N   SER C 874     -17.067 -15.465  47.467  1.00  1.260          N  
ATOM  45926  CA  SER C 874     -15.659 -15.096  47.694  1.00  1.470          C  
ATOM  45927  C   SER C 874     -15.508 -13.942  48.694  1.00  1.400          C  
ATOM  45928  O   SER C 874     -15.075 -12.837  48.363  1.00  2.200          O  
ATOM  45929  CB  SER C 874     -14.958 -14.755  46.386  1.00  1.970          C  
ATOM  45930  OG  SER C 874     -13.579 -14.864  46.534  1.00  1.970          O  
ATOM  45931  H   SER C 874     -17.452 -16.246  47.978  1.00  1.510          H  
ATOM  45932  HA  SER C 874     -15.151 -15.963  48.117  1.00  1.760          H  
ATOM  45933 1HB  SER C 874     -15.301 -15.427  45.599  1.00  2.370          H  
ATOM  45934 2HB  SER C 874     -15.190 -13.737  46.080  1.00  2.370          H  
ATOM  45935  HG  SER C 874     -13.308 -14.033  46.959  1.00  2.370          H  
ATOM  45936  N   GLY C 875     -15.861 -14.266  49.946  1.00  0.830          N  
ATOM  45937  CA  GLY C 875     -15.868 -13.382  51.105  1.00  0.960          C  
ATOM  45938  C   GLY C 875     -14.501 -13.251  51.784  1.00  0.880          C  
ATOM  45939  O   GLY C 875     -13.495 -12.927  51.146  1.00  1.810          O  
ATOM  45940  H   GLY C 875     -16.188 -15.208  50.089  1.00  1.000          H  
ATOM  45941 1HA  GLY C 875     -16.217 -12.395  50.796  1.00  1.150          H  
ATOM  45942 2HA  GLY C 875     -16.597 -13.751  51.826  1.00  1.150          H  
ATOM  45943  N   ALA C 876     -14.457 -13.461  53.094  1.00  0.540          N  
ATOM  45944  CA  ALA C 876     -13.258 -13.196  53.887  1.00  0.830          C  
ATOM  45945  C   ALA C 876     -12.085 -14.143  53.651  1.00  0.570          C  
ATOM  45946  O   ALA C 876     -11.823 -15.048  54.438  1.00  0.680          O  
ATOM  45947  CB  ALA C 876     -13.606 -13.243  55.367  1.00  1.050          C  
ATOM  45948  H   ALA C 876     -15.294 -13.771  53.566  1.00  0.650          H  
ATOM  45949  HA  ALA C 876     -12.923 -12.189  53.636  1.00  1.000          H  
ATOM  45950 1HB  ALA C 876     -12.723 -12.989  55.955  1.00  1.260          H  
ATOM  45951 2HB  ALA C 876     -14.401 -12.529  55.579  1.00  1.260          H  
ATOM  45952 3HB  ALA C 876     -13.939 -14.246  55.630  1.00  1.260          H  
ATOM  45953  N   GLN C 877     -11.344 -13.878  52.580  1.00  0.410          N  
ATOM  45954  CA  GLN C 877     -10.152 -14.650  52.223  1.00  0.290          C  
ATOM  45955  C   GLN C 877      -8.918 -14.131  52.970  1.00  0.280          C  
ATOM  45956  O   GLN C 877      -7.885 -14.808  53.043  1.00  0.310          O  
ATOM  45957  CB  GLN C 877      -9.871 -14.537  50.719  1.00  0.450          C  
ATOM  45958  CG  GLN C 877     -10.923 -15.150  49.811  1.00  0.450          C  
ATOM  45959  CD  GLN C 877     -10.627 -14.912  48.321  1.00  0.450          C  
ATOM  45960  OE1 GLN C 877      -9.771 -14.085  47.950  1.00  0.450          O  
ATOM  45961  NE2 GLN C 877     -11.345 -15.635  47.471  1.00  0.450          N  
ATOM  45962  H   GLN C 877     -11.713 -13.156  51.956  1.00  0.490          H  
ATOM  45963  HA  GLN C 877     -10.314 -15.693  52.494  1.00  0.350          H  
ATOM  45964 1HB  GLN C 877      -9.787 -13.494  50.460  1.00  0.540          H  
ATOM  45965 2HB  GLN C 877      -8.913 -15.006  50.493  1.00  0.540          H  
ATOM  45966 1HG  GLN C 877     -10.956 -16.224  49.988  1.00  0.540          H  
ATOM  45967 2HG  GLN C 877     -11.893 -14.706  50.041  1.00  0.540          H  
ATOM  45968 1HE2 GLN C 877     -11.237 -15.546  46.482  1.00  0.540          H  
ATOM  45969 2HE2 GLN C 877     -12.034 -16.272  47.817  1.00  0.540          H  
ATOM  45970  N   ALA C 878      -9.059 -12.955  53.580  1.00  0.240          N  
ATOM  45971  CA  ALA C 878      -7.948 -12.279  54.223  1.00  0.200          C  
ATOM  45972  C   ALA C 878      -7.249 -13.073  55.325  1.00  0.200          C  
ATOM  45973  O   ALA C 878      -6.028 -12.974  55.386  1.00  0.190          O  
ATOM  45974  CB  ALA C 878      -8.409 -10.936  54.780  1.00  0.300          C  
ATOM  45975  H   ALA C 878      -9.957 -12.497  53.512  1.00  0.290          H  
ATOM  45976  HA  ALA C 878      -7.203 -12.087  53.453  1.00  0.240          H  
ATOM  45977 1HB  ALA C 878      -7.548 -10.410  55.194  1.00  0.360          H  
ATOM  45978 2HB  ALA C 878      -8.841 -10.340  53.979  1.00  0.360          H  
ATOM  45979 3HB  ALA C 878      -9.146 -11.055  55.554  1.00  0.360          H  
ATOM  45980  N   PRO C 879      -7.916 -13.850  56.216  1.00  0.240          N  
ATOM  45981  CA  PRO C 879      -7.258 -14.630  57.253  1.00  0.260          C  
ATOM  45982  C   PRO C 879      -6.313 -15.684  56.678  1.00  0.200          C  
ATOM  45983  O   PRO C 879      -5.380 -16.134  57.348  1.00  0.220          O  
ATOM  45984  CB  PRO C 879      -8.439 -15.293  57.978  1.00  0.390          C  
ATOM  45985  CG  PRO C 879      -9.631 -14.408  57.669  1.00  0.390          C  
ATOM  45986  CD  PRO C 879      -9.394 -13.947  56.262  1.00  0.390          C  
ATOM  45987  HA  PRO C 879      -6.717 -13.949  57.925  1.00  0.310          H  
ATOM  45988 1HB  PRO C 879      -8.571 -16.321  57.607  1.00  0.470          H  
ATOM  45989 2HB  PRO C 879      -8.224 -15.367  59.055  1.00  0.470          H  
ATOM  45990 1HG  PRO C 879     -10.569 -14.980  57.768  1.00  0.470          H  
ATOM  45991 2HG  PRO C 879      -9.688 -13.576  58.384  1.00  0.470          H  
ATOM  45992 1HD  PRO C 879      -9.738 -14.731  55.588  1.00  0.470          H  
ATOM  45993 2HD  PRO C 879      -9.905 -13.010  56.108  1.00  0.470          H  
ATOM  45994  N   PHE C 880      -6.540 -16.069  55.420  1.00  0.180          N  
ATOM  45995  CA  PHE C 880      -5.719 -17.075  54.791  1.00  0.180          C  
ATOM  45996  C   PHE C 880      -4.506 -16.394  54.246  1.00  0.150          C  
ATOM  45997  O   PHE C 880      -3.383 -16.830  54.486  1.00  0.150          O  
ATOM  45998  CB  PHE C 880      -6.509 -17.831  53.723  1.00  0.250          C  
ATOM  45999  CG  PHE C 880      -5.743 -18.892  52.990  1.00  0.250          C  
ATOM  46000  CD1 PHE C 880      -5.253 -20.002  53.657  1.00  0.250          C  
ATOM  46001  CD2 PHE C 880      -5.569 -18.819  51.619  1.00  0.250          C  
ATOM  46002  CE1 PHE C 880      -4.588 -20.992  52.976  1.00  0.250          C  
ATOM  46003  CE2 PHE C 880      -4.916 -19.813  50.939  1.00  0.250          C  
ATOM  46004  CZ  PHE C 880      -4.422 -20.900  51.621  1.00  0.250          C  
ATOM  46005  H   PHE C 880      -7.280 -15.656  54.852  1.00  0.220          H  
ATOM  46006  HA  PHE C 880      -5.399 -17.791  55.546  1.00  0.220          H  
ATOM  46007 1HB  PHE C 880      -7.374 -18.299  54.186  1.00  0.300          H  
ATOM  46008 2HB  PHE C 880      -6.884 -17.122  52.989  1.00  0.300          H  
ATOM  46009  HD1 PHE C 880      -5.394 -20.087  54.735  1.00  0.300          H  
ATOM  46010  HD2 PHE C 880      -5.968 -17.965  51.078  1.00  0.300          H  
ATOM  46011  HE1 PHE C 880      -4.201 -21.857  53.514  1.00  0.300          H  
ATOM  46012  HE2 PHE C 880      -4.787 -19.744  49.859  1.00  0.300          H  
ATOM  46013  HZ  PHE C 880      -3.905 -21.689  51.087  1.00  0.300          H  
ATOM  46014  N   LEU C 881      -4.727 -15.309  53.517  1.00  0.140          N  
ATOM  46015  CA  LEU C 881      -3.613 -14.594  52.928  1.00  0.140          C  
ATOM  46016  C   LEU C 881      -2.709 -14.048  54.024  1.00  0.140          C  
ATOM  46017  O   LEU C 881      -1.486 -14.051  53.874  1.00  0.150          O  
ATOM  46018  CB  LEU C 881      -4.128 -13.496  52.005  1.00  0.200          C  
ATOM  46019  CG  LEU C 881      -4.342 -13.921  50.529  1.00  0.200          C  
ATOM  46020  CD1 LEU C 881      -5.286 -15.118  50.429  1.00  0.200          C  
ATOM  46021  CD2 LEU C 881      -4.925 -12.803  49.804  1.00  0.200          C  
ATOM  46022  H   LEU C 881      -5.692 -14.996  53.373  1.00  0.170          H  
ATOM  46023  HA  LEU C 881      -3.030 -15.291  52.334  1.00  0.170          H  
ATOM  46024 1HB  LEU C 881      -5.083 -13.139  52.394  1.00  0.240          H  
ATOM  46025 2HB  LEU C 881      -3.420 -12.668  52.016  1.00  0.240          H  
ATOM  46026  HG  LEU C 881      -3.380 -14.185  50.080  1.00  0.240          H  
ATOM  46027 1HD1 LEU C 881      -5.425 -15.378  49.378  1.00  0.240          H  
ATOM  46028 2HD1 LEU C 881      -4.862 -15.966  50.947  1.00  0.240          H  
ATOM  46029 3HD1 LEU C 881      -6.253 -14.864  50.868  1.00  0.240          H  
ATOM  46030 1HD2 LEU C 881      -5.069 -13.078  48.771  1.00  0.240          H  
ATOM  46031 2HD2 LEU C 881      -5.876 -12.569  50.255  1.00  0.240          H  
ATOM  46032 3HD2 LEU C 881      -4.270 -11.945  49.859  1.00  0.240          H  
ATOM  46033  N   TYR C 882      -3.304 -13.585  55.125  1.00  0.140          N  
ATOM  46034  CA  TYR C 882      -2.557 -13.089  56.261  1.00  0.160          C  
ATOM  46035  C   TYR C 882      -1.670 -14.195  56.810  1.00  0.140          C  
ATOM  46036  O   TYR C 882      -0.477 -13.977  57.039  1.00  0.140          O  
ATOM  46037  CB  TYR C 882      -3.499 -12.526  57.318  1.00  0.220          C  
ATOM  46038  CG  TYR C 882      -2.813 -12.057  58.565  1.00  0.220          C  
ATOM  46039  CD1 TYR C 882      -2.068 -10.877  58.555  1.00  0.220          C  
ATOM  46040  CD2 TYR C 882      -2.953 -12.777  59.728  1.00  0.220          C  
ATOM  46041  CE1 TYR C 882      -1.455 -10.441  59.710  1.00  0.220          C  
ATOM  46042  CE2 TYR C 882      -2.356 -12.337  60.878  1.00  0.220          C  
ATOM  46043  CZ  TYR C 882      -1.604 -11.177  60.874  1.00  0.220          C  
ATOM  46044  OH  TYR C 882      -1.002 -10.751  62.030  1.00  0.220          O  
ATOM  46045  H   TYR C 882      -4.323 -13.571  55.174  1.00  0.170          H  
ATOM  46046  HA  TYR C 882      -1.907 -12.283  55.921  1.00  0.190          H  
ATOM  46047 1HB  TYR C 882      -4.058 -11.691  56.896  1.00  0.260          H  
ATOM  46048 2HB  TYR C 882      -4.223 -13.292  57.593  1.00  0.260          H  
ATOM  46049  HD1 TYR C 882      -1.964 -10.304  57.634  1.00  0.260          H  
ATOM  46050  HD2 TYR C 882      -3.542 -13.695  59.734  1.00  0.260          H  
ATOM  46051  HE1 TYR C 882      -0.865  -9.525  59.709  1.00  0.260          H  
ATOM  46052  HE2 TYR C 882      -2.468 -12.908  61.799  1.00  0.260          H  
ATOM  46053  HH  TYR C 882      -1.249 -11.335  62.752  1.00  0.260          H  
ATOM  46054  N   ALA C 883      -2.244 -15.382  57.053  1.00  0.140          N  
ATOM  46055  CA  ALA C 883      -1.449 -16.492  57.543  1.00  0.140          C  
ATOM  46056  C   ALA C 883      -0.338 -16.879  56.558  1.00  0.120          C  
ATOM  46057  O   ALA C 883       0.784 -17.181  56.985  1.00  0.130          O  
ATOM  46058  CB  ALA C 883      -2.343 -17.686  57.791  1.00  0.200          C  
ATOM  46059  H   ALA C 883      -3.249 -15.528  56.907  1.00  0.170          H  
ATOM  46060  HA  ALA C 883      -0.985 -16.186  58.479  1.00  0.170          H  
ATOM  46061 1HB  ALA C 883      -1.756 -18.511  58.185  1.00  0.240          H  
ATOM  46062 2HB  ALA C 883      -3.120 -17.412  58.506  1.00  0.240          H  
ATOM  46063 3HB  ALA C 883      -2.810 -17.984  56.849  1.00  0.240          H  
ATOM  46064  N   LEU C 884      -0.628 -16.849  55.243  1.00  0.120          N  
ATOM  46065  CA  LEU C 884       0.384 -17.203  54.254  1.00  0.120          C  
ATOM  46066  C   LEU C 884       1.514 -16.188  54.293  1.00  0.130          C  
ATOM  46067  O   LEU C 884       2.687 -16.565  54.225  1.00  0.150          O  
ATOM  46068  CB  LEU C 884      -0.188 -17.216  52.824  1.00  0.170          C  
ATOM  46069  CG  LEU C 884      -1.243 -18.305  52.443  1.00  0.170          C  
ATOM  46070  CD1 LEU C 884      -1.739 -17.990  51.045  1.00  0.170          C  
ATOM  46071  CD2 LEU C 884      -0.664 -19.694  52.504  1.00  0.170          C  
ATOM  46072  H   LEU C 884      -1.584 -16.633  54.944  1.00  0.140          H  
ATOM  46073  HA  LEU C 884       0.795 -18.176  54.503  1.00  0.140          H  
ATOM  46074 1HB  LEU C 884      -0.655 -16.250  52.650  1.00  0.200          H  
ATOM  46075 2HB  LEU C 884       0.644 -17.312  52.129  1.00  0.200          H  
ATOM  46076  HG  LEU C 884      -2.080 -18.257  53.119  1.00  0.200          H  
ATOM  46077 1HD1 LEU C 884      -2.475 -18.708  50.753  1.00  0.200          H  
ATOM  46078 2HD1 LEU C 884      -2.178 -17.000  51.023  1.00  0.200          H  
ATOM  46079 3HD1 LEU C 884      -0.909 -18.030  50.348  1.00  0.200          H  
ATOM  46080 1HD2 LEU C 884      -1.431 -20.412  52.224  1.00  0.200          H  
ATOM  46081 2HD2 LEU C 884       0.151 -19.763  51.824  1.00  0.200          H  
ATOM  46082 3HD2 LEU C 884      -0.323 -19.915  53.510  1.00  0.200          H  
ATOM  46083  N   SER C 885       1.171 -14.899  54.435  1.00  0.140          N  
ATOM  46084  CA  SER C 885       2.185 -13.865  54.525  1.00  0.180          C  
ATOM  46085  C   SER C 885       3.033 -14.098  55.746  1.00  0.180          C  
ATOM  46086  O   SER C 885       4.255 -14.156  55.651  1.00  0.210          O  
ATOM  46087  CB  SER C 885       1.587 -12.485  54.604  1.00  0.240          C  
ATOM  46088  OG  SER C 885       2.610 -11.524  54.712  1.00  0.240          O  
ATOM  46089  H   SER C 885       0.183 -14.632  54.430  1.00  0.170          H  
ATOM  46090  HA  SER C 885       2.825 -13.916  53.642  1.00  0.220          H  
ATOM  46091 1HB  SER C 885       0.969 -12.286  53.736  1.00  0.280          H  
ATOM  46092 2HB  SER C 885       0.940 -12.426  55.476  1.00  0.280          H  
ATOM  46093  HG  SER C 885       3.103 -11.527  53.846  1.00  0.280          H  
ATOM  46094  N   LEU C 886       2.415 -14.351  56.904  1.00  0.150          N  
ATOM  46095  CA  LEU C 886       3.229 -14.543  58.094  1.00  0.180          C  
ATOM  46096  C   LEU C 886       4.182 -15.709  57.919  1.00  0.170          C  
ATOM  46097  O   LEU C 886       5.337 -15.619  58.336  1.00  0.210          O  
ATOM  46098  CB  LEU C 886       2.373 -14.800  59.334  1.00  0.240          C  
ATOM  46099  CG  LEU C 886       1.526 -13.634  59.893  1.00  0.240          C  
ATOM  46100  CD1 LEU C 886       0.656 -14.199  60.988  1.00  0.240          C  
ATOM  46101  CD2 LEU C 886       2.423 -12.498  60.440  1.00  0.240          C  
ATOM  46102  H   LEU C 886       1.391 -14.337  56.956  1.00  0.180          H  
ATOM  46103  HA  LEU C 886       3.826 -13.648  58.243  1.00  0.220          H  
ATOM  46104 1HB  LEU C 886       1.680 -15.606  59.086  1.00  0.290          H  
ATOM  46105 2HB  LEU C 886       3.024 -15.149  60.131  1.00  0.290          H  
ATOM  46106  HG  LEU C 886       0.879 -13.230  59.111  1.00  0.290          H  
ATOM  46107 1HD1 LEU C 886       0.055 -13.424  61.404  1.00  0.290          H  
ATOM  46108 2HD1 LEU C 886       0.016 -14.980  60.581  1.00  0.290          H  
ATOM  46109 3HD1 LEU C 886       1.285 -14.616  61.772  1.00  0.290          H  
ATOM  46110 1HD2 LEU C 886       1.788 -11.705  60.840  1.00  0.290          H  
ATOM  46111 2HD2 LEU C 886       3.066 -12.883  61.233  1.00  0.290          H  
ATOM  46112 3HD2 LEU C 886       3.040 -12.088  59.644  1.00  0.290          H  
ATOM  46113  N   LEU C 887       3.726 -16.794  57.278  1.00  0.170          N  
ATOM  46114  CA  LEU C 887       4.599 -17.929  57.034  1.00  0.190          C  
ATOM  46115  C   LEU C 887       5.788 -17.534  56.173  1.00  0.210          C  
ATOM  46116  O   LEU C 887       6.930 -17.822  56.535  1.00  0.250          O  
ATOM  46117  CB  LEU C 887       3.838 -19.054  56.312  1.00  0.260          C  
ATOM  46118  CG  LEU C 887       4.666 -20.305  55.871  1.00  0.260          C  
ATOM  46119  CD1 LEU C 887       5.243 -21.023  57.094  1.00  0.260          C  
ATOM  46120  CD2 LEU C 887       3.761 -21.220  55.046  1.00  0.260          C  
ATOM  46121  H   LEU C 887       2.738 -16.844  57.002  1.00  0.200          H  
ATOM  46122  HA  LEU C 887       4.960 -18.285  57.994  1.00  0.230          H  
ATOM  46123 1HB  LEU C 887       3.032 -19.391  56.962  1.00  0.310          H  
ATOM  46124 2HB  LEU C 887       3.386 -18.639  55.417  1.00  0.310          H  
ATOM  46125  HG  LEU C 887       5.501 -19.988  55.249  1.00  0.310          H  
ATOM  46126 1HD1 LEU C 887       5.822 -21.886  56.763  1.00  0.310          H  
ATOM  46127 2HD1 LEU C 887       5.894 -20.357  57.652  1.00  0.310          H  
ATOM  46128 3HD1 LEU C 887       4.431 -21.357  57.737  1.00  0.310          H  
ATOM  46129 1HD2 LEU C 887       4.326 -22.090  54.707  1.00  0.310          H  
ATOM  46130 2HD2 LEU C 887       2.917 -21.549  55.653  1.00  0.310          H  
ATOM  46131 3HD2 LEU C 887       3.392 -20.671  54.186  1.00  0.310          H  
ATOM  46132  N   ILE C 888       5.538 -16.866  55.047  1.00  0.200          N  
ATOM  46133  CA  ILE C 888       6.634 -16.491  54.161  1.00  0.230          C  
ATOM  46134  C   ILE C 888       7.566 -15.494  54.845  1.00  0.240          C  
ATOM  46135  O   ILE C 888       8.778 -15.587  54.660  1.00  0.270          O  
ATOM  46136  CB  ILE C 888       6.155 -15.995  52.784  1.00  0.310          C  
ATOM  46137  CG1 ILE C 888       5.373 -17.150  52.017  1.00  0.310          C  
ATOM  46138  CG2 ILE C 888       7.397 -15.565  51.944  1.00  0.310          C  
ATOM  46139  CD1 ILE C 888       6.188 -18.416  51.684  1.00  0.310          C  
ATOM  46140  H   ILE C 888       4.564 -16.651  54.799  1.00  0.240          H  
ATOM  46141  HA  ILE C 888       7.229 -17.375  53.981  1.00  0.280          H  
ATOM  46142  HB  ILE C 888       5.468 -15.150  52.914  1.00  0.370          H  
ATOM  46143 1HG1 ILE C 888       4.528 -17.455  52.635  1.00  0.370          H  
ATOM  46144 2HG1 ILE C 888       4.984 -16.742  51.083  1.00  0.370          H  
ATOM  46145 1HG2 ILE C 888       7.073 -15.211  50.967  1.00  0.370          H  
ATOM  46146 2HG2 ILE C 888       7.919 -14.787  52.439  1.00  0.370          H  
ATOM  46147 3HG2 ILE C 888       8.082 -16.398  51.818  1.00  0.370          H  
ATOM  46148 1HD1 ILE C 888       5.582 -19.120  51.177  1.00  0.370          H  
ATOM  46149 2HD1 ILE C 888       6.995 -18.150  51.043  1.00  0.370          H  
ATOM  46150 3HD1 ILE C 888       6.566 -18.883  52.578  1.00  0.370          H  
ATOM  46151  N   VAL C 889       7.019 -14.530  55.591  1.00  0.230          N  
ATOM  46152  CA  VAL C 889       7.831 -13.560  56.314  1.00  0.230          C  
ATOM  46153  C   VAL C 889       8.720 -14.286  57.317  1.00  0.230          C  
ATOM  46154  O   VAL C 889       9.914 -14.003  57.384  1.00  0.240          O  
ATOM  46155  CB  VAL C 889       6.934 -12.529  57.038  1.00  0.320          C  
ATOM  46156  CG1 VAL C 889       7.748 -11.662  58.002  1.00  0.320          C  
ATOM  46157  CG2 VAL C 889       6.269 -11.611  55.996  1.00  0.320          C  
ATOM  46158  H   VAL C 889       6.004 -14.489  55.669  1.00  0.280          H  
ATOM  46159  HA  VAL C 889       8.461 -13.031  55.599  1.00  0.280          H  
ATOM  46160  HB  VAL C 889       6.175 -13.065  57.608  1.00  0.390          H  
ATOM  46161 1HG1 VAL C 889       7.084 -10.954  58.494  1.00  0.390          H  
ATOM  46162 2HG1 VAL C 889       8.225 -12.276  58.749  1.00  0.390          H  
ATOM  46163 3HG1 VAL C 889       8.487 -11.135  57.474  1.00  0.390          H  
ATOM  46164 1HG2 VAL C 889       5.626 -10.909  56.505  1.00  0.390          H  
ATOM  46165 2HG2 VAL C 889       7.037 -11.072  55.445  1.00  0.390          H  
ATOM  46166 3HG2 VAL C 889       5.675 -12.195  55.297  1.00  0.390          H  
ATOM  46167  N   PHE C 890       8.160 -15.231  58.081  1.00  0.240          N  
ATOM  46168  CA  PHE C 890       8.946 -16.016  59.028  1.00  0.250          C  
ATOM  46169  C   PHE C 890      10.081 -16.711  58.323  1.00  0.250          C  
ATOM  46170  O   PHE C 890      11.228 -16.627  58.764  1.00  0.260          O  
ATOM  46171  CB  PHE C 890       8.091 -17.045  59.761  1.00  0.350          C  
ATOM  46172  CG  PHE C 890       8.906 -17.996  60.607  1.00  0.350          C  
ATOM  46173  CD1 PHE C 890       9.610 -17.561  61.713  1.00  0.350          C  
ATOM  46174  CD2 PHE C 890       8.936 -19.338  60.305  1.00  0.350          C  
ATOM  46175  CE1 PHE C 890      10.340 -18.435  62.471  1.00  0.350          C  
ATOM  46176  CE2 PHE C 890       9.657 -20.215  61.072  1.00  0.350          C  
ATOM  46177  CZ  PHE C 890      10.364 -19.753  62.160  1.00  0.350          C  
ATOM  46178  H   PHE C 890       7.152 -15.397  58.013  1.00  0.290          H  
ATOM  46179  HA  PHE C 890       9.366 -15.333  59.765  1.00  0.300          H  
ATOM  46180 1HB  PHE C 890       7.347 -16.561  60.376  1.00  0.420          H  
ATOM  46181 2HB  PHE C 890       7.543 -17.636  59.025  1.00  0.420          H  
ATOM  46182  HD1 PHE C 890       9.598 -16.524  61.975  1.00  0.420          H  
ATOM  46183  HD2 PHE C 890       8.375 -19.698  59.448  1.00  0.420          H  
ATOM  46184  HE1 PHE C 890      10.905 -18.079  63.336  1.00  0.420          H  
ATOM  46185  HE2 PHE C 890       9.673 -21.277  60.823  1.00  0.420          H  
ATOM  46186  HZ  PHE C 890      10.946 -20.442  62.779  1.00  0.420          H  
ATOM  46187  N   LEU C 891       9.771 -17.394  57.231  1.00  0.240          N  
ATOM  46188  CA  LEU C 891      10.762 -18.081  56.438  1.00  0.250          C  
ATOM  46189  C   LEU C 891      11.835 -17.146  55.889  1.00  0.240          C  
ATOM  46190  O   LEU C 891      13.026 -17.458  55.955  1.00  0.240          O  
ATOM  46191  CB  LEU C 891      10.020 -18.759  55.291  1.00  0.350          C  
ATOM  46192  CG  LEU C 891       9.626 -20.237  55.419  1.00  0.350          C  
ATOM  46193  CD1 LEU C 891       8.921 -20.506  56.735  1.00  0.350          C  
ATOM  46194  CD2 LEU C 891       8.699 -20.549  54.266  1.00  0.350          C  
ATOM  46195  H   LEU C 891       8.788 -17.443  56.942  1.00  0.290          H  
ATOM  46196  HA  LEU C 891      11.255 -18.823  57.065  1.00  0.300          H  
ATOM  46197 1HB  LEU C 891       9.079 -18.234  55.220  1.00  0.420          H  
ATOM  46198 2HB  LEU C 891      10.506 -18.568  54.382  1.00  0.420          H  
ATOM  46199  HG  LEU C 891      10.505 -20.867  55.371  1.00  0.420          H  
ATOM  46200 1HD1 LEU C 891       8.637 -21.554  56.788  1.00  0.420          H  
ATOM  46201 2HD1 LEU C 891       9.577 -20.281  57.558  1.00  0.420          H  
ATOM  46202 3HD1 LEU C 891       8.043 -19.901  56.804  1.00  0.420          H  
ATOM  46203 1HD2 LEU C 891       8.391 -21.577  54.322  1.00  0.420          H  
ATOM  46204 2HD2 LEU C 891       7.820 -19.913  54.331  1.00  0.420          H  
ATOM  46205 3HD2 LEU C 891       9.208 -20.371  53.318  1.00  0.420          H  
ATOM  46206  N   CYS C 892      11.438 -15.978  55.391  1.00  0.220          N  
ATOM  46207  CA  CYS C 892      12.415 -15.048  54.850  1.00  0.210          C  
ATOM  46208  C   CYS C 892      13.350 -14.573  55.954  1.00  0.220          C  
ATOM  46209  O   CYS C 892      14.571 -14.507  55.759  1.00  0.210          O  
ATOM  46210  CB  CYS C 892      11.720 -13.823  54.250  1.00  0.300          C  
ATOM  46211  SG  CYS C 892      10.773 -14.143  52.764  1.00  0.300          S  
ATOM  46212  H   CYS C 892      10.446 -15.769  55.328  1.00  0.260          H  
ATOM  46213  HA  CYS C 892      12.994 -15.552  54.080  1.00  0.250          H  
ATOM  46214 1HB  CYS C 892      11.037 -13.402  54.989  1.00  0.360          H  
ATOM  46215 2HB  CYS C 892      12.465 -13.070  54.010  1.00  0.360          H  
ATOM  46216  HG  CYS C 892       9.825 -14.890  53.391  1.00  0.360          H  
ATOM  46217  N   LEU C 893      12.780 -14.274  57.125  1.00  0.230          N  
ATOM  46218  CA  LEU C 893      13.558 -13.836  58.263  1.00  0.230          C  
ATOM  46219  C   LEU C 893      14.474 -14.952  58.750  1.00  0.240          C  
ATOM  46220  O   LEU C 893      15.639 -14.710  59.059  1.00  0.250          O  
ATOM  46221  CB  LEU C 893      12.622 -13.430  59.398  1.00  0.320          C  
ATOM  46222  CG  LEU C 893      11.770 -12.163  59.232  1.00  0.320          C  
ATOM  46223  CD1 LEU C 893      10.735 -12.130  60.357  1.00  0.320          C  
ATOM  46224  CD2 LEU C 893      12.624 -10.939  59.312  1.00  0.320          C  
ATOM  46225  H   LEU C 893      11.759 -14.325  57.213  1.00  0.280          H  
ATOM  46226  HA  LEU C 893      14.167 -12.992  57.960  1.00  0.280          H  
ATOM  46227 1HB  LEU C 893      11.927 -14.248  59.529  1.00  0.390          H  
ATOM  46228 2HB  LEU C 893      13.207 -13.316  60.301  1.00  0.390          H  
ATOM  46229  HG  LEU C 893      11.261 -12.180  58.274  1.00  0.390          H  
ATOM  46230 1HD1 LEU C 893      10.113 -11.241  60.261  1.00  0.390          H  
ATOM  46231 2HD1 LEU C 893      10.105 -13.016  60.294  1.00  0.390          H  
ATOM  46232 3HD1 LEU C 893      11.239 -12.118  61.314  1.00  0.390          H  
ATOM  46233 1HD2 LEU C 893      11.985 -10.085  59.205  1.00  0.390          H  
ATOM  46234 2HD2 LEU C 893      13.114 -10.894  60.264  1.00  0.390          H  
ATOM  46235 3HD2 LEU C 893      13.365 -10.936  58.528  1.00  0.390          H  
ATOM  46236  N   ALA C 894      13.986 -16.198  58.771  1.00  0.260          N  
ATOM  46237  CA  ALA C 894      14.817 -17.297  59.226  1.00  0.270          C  
ATOM  46238  C   ALA C 894      16.046 -17.412  58.359  1.00  0.260          C  
ATOM  46239  O   ALA C 894      17.163 -17.614  58.855  1.00  0.280          O  
ATOM  46240  CB  ALA C 894      14.033 -18.592  59.199  1.00  0.370          C  
ATOM  46241  H   ALA C 894      13.008 -16.370  58.535  1.00  0.310          H  
ATOM  46242  HA  ALA C 894      15.138 -17.084  60.238  1.00  0.320          H  
ATOM  46243 1HB  ALA C 894      14.660 -19.394  59.563  1.00  0.450          H  
ATOM  46244 2HB  ALA C 894      13.155 -18.492  59.838  1.00  0.450          H  
ATOM  46245 3HB  ALA C 894      13.715 -18.804  58.180  1.00  0.450          H  
ATOM  46246  N   ALA C 895      15.864 -17.249  57.046  1.00  0.250          N  
ATOM  46247  CA  ALA C 895      16.993 -17.291  56.142  1.00  0.270          C  
ATOM  46248  C   ALA C 895      17.955 -16.132  56.443  1.00  0.270          C  
ATOM  46249  O   ALA C 895      19.161 -16.335  56.587  1.00  0.330          O  
ATOM  46250  CB  ALA C 895      16.487 -17.230  54.715  1.00  0.370          C  
ATOM  46251  H   ALA C 895      14.911 -17.145  56.677  1.00  0.300          H  
ATOM  46252  HA  ALA C 895      17.528 -18.225  56.296  1.00  0.320          H  
ATOM  46253 1HB  ALA C 895      17.299 -17.274  54.043  1.00  0.440          H  
ATOM  46254 2HB  ALA C 895      15.821 -18.061  54.534  1.00  0.440          H  
ATOM  46255 3HB  ALA C 895      15.945 -16.300  54.564  1.00  0.440          H  
ATOM  46256  N   LEU C 896      17.395 -14.936  56.674  1.00  0.240          N  
ATOM  46257  CA  LEU C 896      18.144 -13.707  56.952  1.00  0.240          C  
ATOM  46258  C   LEU C 896      19.010 -13.792  58.196  1.00  0.240          C  
ATOM  46259  O   LEU C 896      20.158 -13.337  58.199  1.00  0.260          O  
ATOM  46260  CB  LEU C 896      17.147 -12.540  57.105  1.00  0.340          C  
ATOM  46261  CG  LEU C 896      17.679 -11.119  57.413  1.00  0.340          C  
ATOM  46262  CD1 LEU C 896      18.614 -10.652  56.318  1.00  0.340          C  
ATOM  46263  CD2 LEU C 896      16.459 -10.178  57.542  1.00  0.340          C  
ATOM  46264  H   LEU C 896      16.381 -14.850  56.555  1.00  0.290          H  
ATOM  46265  HA  LEU C 896      18.789 -13.521  56.097  1.00  0.290          H  
ATOM  46266 1HB  LEU C 896      16.531 -12.492  56.208  1.00  0.400          H  
ATOM  46267 2HB  LEU C 896      16.504 -12.777  57.927  1.00  0.400          H  
ATOM  46268  HG  LEU C 896      18.233 -11.116  58.358  1.00  0.400          H  
ATOM  46269 1HD1 LEU C 896      18.963  -9.636  56.543  1.00  0.400          H  
ATOM  46270 2HD1 LEU C 896      19.474 -11.315  56.251  1.00  0.400          H  
ATOM  46271 3HD1 LEU C 896      18.085 -10.663  55.392  1.00  0.400          H  
ATOM  46272 1HD2 LEU C 896      16.812  -9.170  57.766  1.00  0.400          H  
ATOM  46273 2HD2 LEU C 896      15.895 -10.166  56.607  1.00  0.400          H  
ATOM  46274 3HD2 LEU C 896      15.816 -10.529  58.351  1.00  0.400          H  
ATOM  46275  N   TYR C 897      18.477 -14.390  59.252  1.00  0.240          N  
ATOM  46276  CA  TYR C 897      19.211 -14.482  60.499  1.00  0.270          C  
ATOM  46277  C   TYR C 897      19.887 -15.818  60.730  1.00  0.300          C  
ATOM  46278  O   TYR C 897      20.409 -16.045  61.824  1.00  0.380          O  
ATOM  46279  CB  TYR C 897      18.277 -14.275  61.685  1.00  0.370          C  
ATOM  46280  CG  TYR C 897      17.623 -12.955  61.763  1.00  0.370          C  
ATOM  46281  CD1 TYR C 897      16.249 -12.870  61.636  1.00  0.370          C  
ATOM  46282  CD2 TYR C 897      18.378 -11.822  61.970  1.00  0.370          C  
ATOM  46283  CE1 TYR C 897      15.638 -11.664  61.738  1.00  0.370          C  
ATOM  46284  CE2 TYR C 897      17.758 -10.618  62.060  1.00  0.370          C  
ATOM  46285  CZ  TYR C 897      16.400 -10.538  61.950  1.00  0.370          C  
ATOM  46286  OH  TYR C 897      15.793  -9.349  62.072  1.00  0.370          O  
ATOM  46287  H   TYR C 897      17.504 -14.707  59.191  1.00  0.290          H  
ATOM  46288  HA  TYR C 897      19.982 -13.716  60.496  1.00  0.320          H  
ATOM  46289 1HB  TYR C 897      17.494 -15.040  61.653  1.00  0.440          H  
ATOM  46290 2HB  TYR C 897      18.830 -14.423  62.601  1.00  0.440          H  
ATOM  46291  HD1 TYR C 897      15.658 -13.767  61.476  1.00  0.440          H  
ATOM  46292  HD2 TYR C 897      19.459 -11.888  62.070  1.00  0.440          H  
ATOM  46293  HE1 TYR C 897      14.568 -11.596  61.665  1.00  0.440          H  
ATOM  46294  HE2 TYR C 897      18.343  -9.723  62.235  1.00  0.440          H  
ATOM  46295  HH  TYR C 897      16.434  -8.676  62.349  1.00  0.440          H  
ATOM  46296  N   GLU C 898      19.860 -16.723  59.749  1.00  0.290          N  
ATOM  46297  CA  GLU C 898      20.424 -18.061  59.931  1.00  0.320          C  
ATOM  46298  C   GLU C 898      19.877 -18.684  61.229  1.00  0.300          C  
ATOM  46299  O   GLU C 898      20.627 -19.283  62.007  1.00  0.310          O  
ATOM  46300  CB  GLU C 898      21.967 -17.982  59.987  1.00  0.440          C  
ATOM  46301  CG  GLU C 898      22.621 -17.364  58.732  1.00  0.440          C  
ATOM  46302  CD  GLU C 898      24.147 -17.312  58.772  1.00  0.440          C  
ATOM  46303  OE1 GLU C 898      24.727 -17.780  59.722  1.00  0.440          O  
ATOM  46304  OE2 GLU C 898      24.719 -16.756  57.859  1.00  0.440          O  
ATOM  46305  H   GLU C 898      19.477 -16.470  58.828  1.00  0.350          H  
ATOM  46306  HA  GLU C 898      20.118 -18.684  59.089  1.00  0.380          H  
ATOM  46307 1HB  GLU C 898      22.284 -17.404  60.851  1.00  0.520          H  
ATOM  46308 2HB  GLU C 898      22.373 -18.987  60.106  1.00  0.520          H  
ATOM  46309 1HG  GLU C 898      22.315 -17.945  57.862  1.00  0.520          H  
ATOM  46310 2HG  GLU C 898      22.234 -16.352  58.604  1.00  0.520          H  
ATOM  46311  N   SER C 899      18.569 -18.529  61.461  1.00  0.300          N  
ATOM  46312  CA  SER C 899      17.941 -19.023  62.684  1.00  0.290          C  
ATOM  46313  C   SER C 899      16.434 -19.142  62.643  1.00  0.320          C  
ATOM  46314  O   SER C 899      15.737 -18.204  62.280  1.00  0.360          O  
ATOM  46315  CB  SER C 899      18.308 -18.123  63.838  1.00  0.410          C  
ATOM  46316  OG  SER C 899      17.603 -18.491  64.999  1.00  0.410          O  
ATOM  46317  H   SER C 899      18.021 -18.061  60.732  1.00  0.360          H  
ATOM  46318  HA  SER C 899      18.351 -20.012  62.887  1.00  0.350          H  
ATOM  46319 1HB  SER C 899      19.378 -18.196  64.026  1.00  0.490          H  
ATOM  46320 2HB  SER C 899      18.094 -17.090  63.580  1.00  0.490          H  
ATOM  46321  HG  SER C 899      18.181 -18.234  65.739  1.00  0.490          H  
ATOM  46322  N   TRP C 900      15.899 -20.247  63.153  1.00  0.320          N  
ATOM  46323  CA  TRP C 900      14.447 -20.390  63.202  1.00  0.360          C  
ATOM  46324  C   TRP C 900      13.865 -19.766  64.480  1.00  0.400          C  
ATOM  46325  O   TRP C 900      12.659 -19.833  64.718  1.00  0.480          O  
ATOM  46326  CB  TRP C 900      14.012 -21.859  63.137  1.00  0.490          C  
ATOM  46327  CG  TRP C 900      14.297 -22.611  61.834  1.00  0.490          C  
ATOM  46328  CD1 TRP C 900      15.174 -23.640  61.679  1.00  0.490          C  
ATOM  46329  CD2 TRP C 900      13.697 -22.407  60.525  1.00  0.490          C  
ATOM  46330  NE1 TRP C 900      15.142 -24.100  60.385  1.00  0.490          N  
ATOM  46331  CE2 TRP C 900      14.250 -23.356  59.669  1.00  0.490          C  
ATOM  46332  CE3 TRP C 900      12.755 -21.525  60.028  1.00  0.490          C  
ATOM  46333  CZ2 TRP C 900      13.884 -23.443  58.339  1.00  0.490          C  
ATOM  46334  CZ3 TRP C 900      12.385 -21.606  58.698  1.00  0.490          C  
ATOM  46335  CH2 TRP C 900      12.935 -22.543  57.874  1.00  0.490          C  
ATOM  46336  H   TRP C 900      16.500 -20.996  63.472  1.00  0.380          H  
ATOM  46337  HA  TRP C 900      14.022 -19.869  62.344  1.00  0.430          H  
ATOM  46338 1HB  TRP C 900      14.498 -22.404  63.944  1.00  0.590          H  
ATOM  46339 2HB  TRP C 900      12.942 -21.919  63.319  1.00  0.590          H  
ATOM  46340  HD1 TRP C 900      15.796 -24.057  62.468  1.00  0.590          H  
ATOM  46341  HE1 TRP C 900      15.693 -24.867  60.021  1.00  0.590          H  
ATOM  46342  HE3 TRP C 900      12.326 -20.784  60.669  1.00  0.590          H  
ATOM  46343  HZ2 TRP C 900      14.315 -24.182  57.681  1.00  0.590          H  
ATOM  46344  HZ3 TRP C 900      11.649 -20.903  58.331  1.00  0.590          H  
ATOM  46345  HH2 TRP C 900      12.625 -22.585  56.833  1.00  0.590          H  
ATOM  46346  N   SER C 901      14.730 -19.196  65.325  1.00  0.370          N  
ATOM  46347  CA  SER C 901      14.311 -18.587  66.578  1.00  0.410          C  
ATOM  46348  C   SER C 901      14.299 -17.075  66.540  1.00  0.360          C  
ATOM  46349  O   SER C 901      13.324 -16.432  66.945  1.00  0.350          O  
ATOM  46350  CB  SER C 901      15.294 -18.955  67.642  1.00  0.560          C  
ATOM  46351  OG  SER C 901      16.566 -18.449  67.344  1.00  0.560          O  
ATOM  46352  H   SER C 901      15.718 -19.170  65.087  1.00  0.440          H  
ATOM  46353  HA  SER C 901      13.316 -18.949  66.832  1.00  0.490          H  
ATOM  46354 1HB  SER C 901      14.966 -18.506  68.545  1.00  0.670          H  
ATOM  46355 2HB  SER C 901      15.333 -20.031  67.771  1.00  0.670          H  
ATOM  46356  HG  SER C 901      17.120 -18.706  68.090  1.00  0.670          H  
ATOM  46357  N   ILE C 902      15.323 -16.492  65.918  1.00  0.350          N  
ATOM  46358  CA  ILE C 902      15.461 -15.042  65.912  1.00  0.350          C  
ATOM  46359  C   ILE C 902      14.285 -14.308  65.286  1.00  0.300          C  
ATOM  46360  O   ILE C 902      13.876 -13.307  65.868  1.00  0.300          O  
ATOM  46361  CB  ILE C 902      16.784 -14.536  65.302  1.00  0.490          C  
ATOM  46362  CG1 ILE C 902      17.953 -14.927  66.222  1.00  0.490          C  
ATOM  46363  CG2 ILE C 902      16.714 -12.997  65.170  1.00  0.490          C  
ATOM  46364  CD1 ILE C 902      19.337 -14.737  65.607  1.00  0.490          C  
ATOM  46365  H   ILE C 902      16.060 -17.091  65.547  1.00  0.420          H  
ATOM  46366  HA  ILE C 902      15.502 -14.726  66.951  1.00  0.420          H  
ATOM  46367  HB  ILE C 902      16.957 -14.985  64.336  1.00  0.590          H  
ATOM  46368 1HG1 ILE C 902      17.894 -14.328  67.132  1.00  0.590          H  
ATOM  46369 2HG1 ILE C 902      17.839 -15.973  66.496  1.00  0.590          H  
ATOM  46370 1HG2 ILE C 902      17.634 -12.614  64.760  1.00  0.590          H  
ATOM  46371 2HG2 ILE C 902      15.908 -12.694  64.515  1.00  0.590          H  
ATOM  46372 3HG2 ILE C 902      16.552 -12.554  66.155  1.00  0.590          H  
ATOM  46373 1HD1 ILE C 902      20.094 -15.043  66.326  1.00  0.590          H  
ATOM  46374 2HD1 ILE C 902      19.431 -15.349  64.709  1.00  0.590          H  
ATOM  46375 3HD1 ILE C 902      19.499 -13.701  65.350  1.00  0.590          H  
ATOM  46376  N   PRO C 903      13.698 -14.735  64.145  1.00  0.290          N  
ATOM  46377  CA  PRO C 903      12.581 -14.100  63.474  1.00  0.280          C  
ATOM  46378  C   PRO C 903      11.424 -13.754  64.380  1.00  0.280          C  
ATOM  46379  O   PRO C 903      10.668 -12.830  64.081  1.00  0.270          O  
ATOM  46380  CB  PRO C 903      12.151 -15.163  62.493  1.00  0.420          C  
ATOM  46381  CG  PRO C 903      13.393 -15.882  62.173  1.00  0.420          C  
ATOM  46382  CD  PRO C 903      14.143 -15.954  63.439  1.00  0.420          C  
ATOM  46383  HA  PRO C 903      12.943 -13.202  62.951  1.00  0.340          H  
ATOM  46384 1HB  PRO C 903      11.447 -15.807  63.007  1.00  0.500          H  
ATOM  46385 2HB  PRO C 903      11.624 -14.740  61.654  1.00  0.500          H  
ATOM  46386 1HG  PRO C 903      13.166 -16.877  61.762  1.00  0.500          H  
ATOM  46387 2HG  PRO C 903      13.950 -15.345  61.426  1.00  0.500          H  
ATOM  46388 1HD  PRO C 903      13.793 -16.863  63.910  1.00  0.500          H  
ATOM  46389 2HD  PRO C 903      15.217 -15.956  63.238  1.00  0.500          H  
ATOM  46390  N   PHE C 904      11.240 -14.478  65.485  1.00  0.290          N  
ATOM  46391  CA  PHE C 904      10.108 -14.156  66.322  1.00  0.300          C  
ATOM  46392  C   PHE C 904      10.302 -12.789  66.965  1.00  0.290          C  
ATOM  46393  O   PHE C 904       9.334 -12.077  67.235  1.00  0.300          O  
ATOM  46394  CB  PHE C 904       9.878 -15.257  67.332  1.00  0.420          C  
ATOM  46395  CG  PHE C 904       9.328 -16.471  66.655  1.00  0.420          C  
ATOM  46396  CD1 PHE C 904      10.126 -17.576  66.438  1.00  0.420          C  
ATOM  46397  CD2 PHE C 904       8.017 -16.497  66.193  1.00  0.420          C  
ATOM  46398  CE1 PHE C 904       9.630 -18.682  65.788  1.00  0.420          C  
ATOM  46399  CE2 PHE C 904       7.522 -17.604  65.535  1.00  0.420          C  
ATOM  46400  CZ  PHE C 904       8.329 -18.696  65.333  1.00  0.420          C  
ATOM  46401  H   PHE C 904      11.871 -15.232  65.785  1.00  0.350          H  
ATOM  46402  HA  PHE C 904       9.228 -14.111  65.693  1.00  0.360          H  
ATOM  46403 1HB  PHE C 904      10.824 -15.522  67.795  1.00  0.500          H  
ATOM  46404 2HB  PHE C 904       9.185 -14.932  68.106  1.00  0.500          H  
ATOM  46405  HD1 PHE C 904      11.157 -17.572  66.785  1.00  0.500          H  
ATOM  46406  HD2 PHE C 904       7.373 -15.628  66.349  1.00  0.500          H  
ATOM  46407  HE1 PHE C 904      10.278 -19.549  65.623  1.00  0.500          H  
ATOM  46408  HE2 PHE C 904       6.493 -17.613  65.175  1.00  0.500          H  
ATOM  46409  HZ  PHE C 904       7.947 -19.572  64.813  1.00  0.500          H  
ATOM  46410  N   SER C 905      11.559 -12.354  67.111  1.00  0.290          N  
ATOM  46411  CA  SER C 905      11.887 -11.062  67.700  1.00  0.300          C  
ATOM  46412  C   SER C 905      11.419  -9.903  66.820  1.00  0.290          C  
ATOM  46413  O   SER C 905      11.413  -8.749  67.254  1.00  0.290          O  
ATOM  46414  CB  SER C 905      13.377 -10.948  67.945  1.00  0.420          C  
ATOM  46415  OG  SER C 905      14.096 -10.911  66.749  1.00  0.420          O  
ATOM  46416  H   SER C 905      12.345 -12.937  66.830  1.00  0.350          H  
ATOM  46417  HA  SER C 905      11.380 -10.996  68.656  1.00  0.360          H  
ATOM  46418 1HB  SER C 905      13.564 -10.035  68.502  1.00  0.500          H  
ATOM  46419 2HB  SER C 905      13.718 -11.786  68.552  1.00  0.500          H  
ATOM  46420  HG  SER C 905      14.158 -11.828  66.444  1.00  0.500          H  
ATOM  46421  N   VAL C 906      11.082 -10.217  65.568  1.00  0.280          N  
ATOM  46422  CA  VAL C 906      10.583  -9.288  64.581  1.00  0.270          C  
ATOM  46423  C   VAL C 906       9.081  -9.505  64.443  1.00  0.290          C  
ATOM  46424  O   VAL C 906       8.300  -8.575  64.524  1.00  0.300          O  
ATOM  46425  CB  VAL C 906      11.291  -9.500  63.227  1.00  0.380          C  
ATOM  46426  CG1 VAL C 906      10.685  -8.593  62.138  1.00  0.380          C  
ATOM  46427  CG2 VAL C 906      12.798  -9.213  63.388  1.00  0.380          C  
ATOM  46428  H   VAL C 906      11.124 -11.195  65.290  1.00  0.340          H  
ATOM  46429  HA  VAL C 906      10.763  -8.273  64.924  1.00  0.320          H  
ATOM  46430  HB  VAL C 906      11.150 -10.525  62.921  1.00  0.460          H  
ATOM  46431 1HG1 VAL C 906      11.190  -8.783  61.200  1.00  0.460          H  
ATOM  46432 2HG1 VAL C 906       9.625  -8.807  62.014  1.00  0.460          H  
ATOM  46433 3HG1 VAL C 906      10.808  -7.559  62.401  1.00  0.460          H  
ATOM  46434 1HG2 VAL C 906      13.294  -9.380  62.444  1.00  0.460          H  
ATOM  46435 2HG2 VAL C 906      12.945  -8.179  63.697  1.00  0.460          H  
ATOM  46436 3HG2 VAL C 906      13.223  -9.877  64.143  1.00  0.460          H  
ATOM  46437  N   LEU C 907       8.644 -10.749  64.278  1.00  0.290          N  
ATOM  46438  CA  LEU C 907       7.222 -11.041  64.062  1.00  0.300          C  
ATOM  46439  C   LEU C 907       6.345 -10.556  65.216  1.00  0.330          C  
ATOM  46440  O   LEU C 907       5.223 -10.090  65.003  1.00  0.320          O  
ATOM  46441  CB  LEU C 907       7.041 -12.544  63.893  1.00  0.420          C  
ATOM  46442  CG  LEU C 907       7.615 -13.165  62.610  1.00  0.420          C  
ATOM  46443  CD1 LEU C 907       7.620 -14.643  62.756  1.00  0.420          C  
ATOM  46444  CD2 LEU C 907       6.753 -12.781  61.387  1.00  0.420          C  
ATOM  46445  H   LEU C 907       9.321 -11.514  64.247  1.00  0.350          H  
ATOM  46446  HA  LEU C 907       6.903 -10.522  63.163  1.00  0.360          H  
ATOM  46447 1HB  LEU C 907       7.501 -13.032  64.737  1.00  0.500          H  
ATOM  46448 2HB  LEU C 907       5.976 -12.765  63.917  1.00  0.500          H  
ATOM  46449  HG  LEU C 907       8.639 -12.825  62.460  1.00  0.500          H  
ATOM  46450 1HD1 LEU C 907       8.025 -15.045  61.863  1.00  0.500          H  
ATOM  46451 2HD1 LEU C 907       8.240 -14.933  63.602  1.00  0.500          H  
ATOM  46452 3HD1 LEU C 907       6.608 -15.012  62.901  1.00  0.500          H  
ATOM  46453 1HD2 LEU C 907       7.168 -13.252  60.504  1.00  0.500          H  
ATOM  46454 2HD2 LEU C 907       5.731 -13.132  61.533  1.00  0.500          H  
ATOM  46455 3HD2 LEU C 907       6.745 -11.705  61.249  1.00  0.500          H  
ATOM  46456  N   LEU C 908       6.865 -10.597  66.433  1.00  0.350          N  
ATOM  46457  CA  LEU C 908       6.140 -10.139  67.608  1.00  0.380          C  
ATOM  46458  C   LEU C 908       5.729  -8.661  67.560  1.00  0.380          C  
ATOM  46459  O   LEU C 908       4.852  -8.260  68.327  1.00  0.390          O  
ATOM  46460  CB  LEU C 908       6.961 -10.411  68.884  1.00  0.520          C  
ATOM  46461  CG  LEU C 908       7.109 -11.892  69.371  1.00  0.520          C  
ATOM  46462  CD1 LEU C 908       8.203 -11.979  70.450  1.00  0.520          C  
ATOM  46463  CD2 LEU C 908       5.791 -12.342  69.992  1.00  0.520          C  
ATOM  46464  H   LEU C 908       7.794 -11.011  66.574  1.00  0.420          H  
ATOM  46465  HA  LEU C 908       5.221 -10.723  67.664  1.00  0.460          H  
ATOM  46466 1HB  LEU C 908       7.971 -10.038  68.707  1.00  0.620          H  
ATOM  46467 2HB  LEU C 908       6.524  -9.846  69.700  1.00  0.620          H  
ATOM  46468  HG  LEU C 908       7.361 -12.538  68.540  1.00  0.620          H  
ATOM  46469 1HD1 LEU C 908       8.296 -13.003  70.793  1.00  0.620          H  
ATOM  46470 2HD1 LEU C 908       9.148 -11.659  70.021  1.00  0.620          H  
ATOM  46471 3HD1 LEU C 908       7.943 -11.340  71.286  1.00  0.620          H  
ATOM  46472 1HD2 LEU C 908       5.890 -13.367  70.344  1.00  0.620          H  
ATOM  46473 2HD2 LEU C 908       5.551 -11.691  70.831  1.00  0.620          H  
ATOM  46474 3HD2 LEU C 908       4.988 -12.296  69.263  1.00  0.620          H  
ATOM  46475  N   VAL C 909       6.332  -7.830  66.683  1.00  0.370          N  
ATOM  46476  CA  VAL C 909       5.963  -6.409  66.674  1.00  0.360          C  
ATOM  46477  C   VAL C 909       4.722  -6.140  65.847  1.00  0.340          C  
ATOM  46478  O   VAL C 909       4.195  -5.034  65.887  1.00  0.370          O  
ATOM  46479  CB  VAL C 909       7.049  -5.462  66.087  1.00  0.510          C  
ATOM  46480  CG1 VAL C 909       8.312  -5.654  66.814  1.00  0.510          C  
ATOM  46481  CG2 VAL C 909       7.208  -5.578  64.537  1.00  0.510          C  
ATOM  46482  H   VAL C 909       7.028  -8.193  66.025  1.00  0.440          H  
ATOM  46483  HA  VAL C 909       5.759  -6.110  67.696  1.00  0.430          H  
ATOM  46484  HB  VAL C 909       6.743  -4.439  66.294  1.00  0.610          H  
ATOM  46485 1HG1 VAL C 909       8.996  -4.942  66.423  1.00  0.610          H  
ATOM  46486 2HG1 VAL C 909       8.169  -5.479  67.860  1.00  0.610          H  
ATOM  46487 3HG1 VAL C 909       8.690  -6.666  66.653  1.00  0.610          H  
ATOM  46488 1HG2 VAL C 909       7.957  -4.853  64.212  1.00  0.610          H  
ATOM  46489 2HG2 VAL C 909       7.511  -6.523  64.250  1.00  0.610          H  
ATOM  46490 3HG2 VAL C 909       6.270  -5.352  64.035  1.00  0.610          H  
ATOM  46491  N   VAL C 910       4.225  -7.122  65.103  1.00  0.300          N  
ATOM  46492  CA  VAL C 910       3.083  -6.847  64.248  1.00  0.300          C  
ATOM  46493  C   VAL C 910       1.908  -6.173  65.004  1.00  0.320          C  
ATOM  46494  O   VAL C 910       1.560  -5.036  64.641  1.00  0.320          O  
ATOM  46495  CB  VAL C 910       2.635  -8.165  63.546  1.00  0.420          C  
ATOM  46496  CG1 VAL C 910       1.295  -7.983  62.828  1.00  0.420          C  
ATOM  46497  CG2 VAL C 910       3.713  -8.581  62.546  1.00  0.420          C  
ATOM  46498  H   VAL C 910       4.667  -8.048  65.113  1.00  0.360          H  
ATOM  46499  HA  VAL C 910       3.414  -6.163  63.466  1.00  0.360          H  
ATOM  46500  HB  VAL C 910       2.533  -8.955  64.270  1.00  0.500          H  
ATOM  46501 1HG1 VAL C 910       1.017  -8.917  62.338  1.00  0.500          H  
ATOM  46502 2HG1 VAL C 910       0.511  -7.709  63.529  1.00  0.500          H  
ATOM  46503 3HG1 VAL C 910       1.395  -7.218  62.094  1.00  0.500          H  
ATOM  46504 1HG2 VAL C 910       3.420  -9.512  62.057  1.00  0.500          H  
ATOM  46505 2HG2 VAL C 910       3.829  -7.820  61.817  1.00  0.500          H  
ATOM  46506 3HG2 VAL C 910       4.658  -8.726  63.054  1.00  0.500          H  
ATOM  46507  N   PRO C 911       1.362  -6.722  66.121  1.00  0.340          N  
ATOM  46508  CA  PRO C 911       0.254  -6.140  66.852  1.00  0.390          C  
ATOM  46509  C   PRO C 911       0.528  -4.759  67.436  1.00  0.380          C  
ATOM  46510  O   PRO C 911      -0.414  -4.029  67.753  1.00  0.430          O  
ATOM  46511  CB  PRO C 911      -0.004  -7.168  67.968  1.00  0.580          C  
ATOM  46512  CG  PRO C 911       1.258  -7.926  68.104  1.00  0.580          C  
ATOM  46513  CD  PRO C 911       1.806  -8.019  66.711  1.00  0.580          C  
ATOM  46514  HA  PRO C 911      -0.601  -6.103  66.174  1.00  0.470          H  
ATOM  46515 1HB  PRO C 911      -0.295  -6.653  68.899  1.00  0.700          H  
ATOM  46516 2HB  PRO C 911      -0.829  -7.827  67.700  1.00  0.700          H  
ATOM  46517 1HG  PRO C 911       1.944  -7.402  68.785  1.00  0.700          H  
ATOM  46518 2HG  PRO C 911       1.070  -8.915  68.547  1.00  0.700          H  
ATOM  46519 1HD  PRO C 911       2.856  -8.140  66.820  1.00  0.700          H  
ATOM  46520 2HD  PRO C 911       1.343  -8.864  66.191  1.00  0.700          H  
ATOM  46521  N   LEU C 912       1.805  -4.396  67.609  1.00  0.350          N  
ATOM  46522  CA  LEU C 912       2.142  -3.113  68.193  1.00  0.380          C  
ATOM  46523  C   LEU C 912       1.660  -2.007  67.250  1.00  0.470          C  
ATOM  46524  O   LEU C 912       1.306  -0.915  67.680  1.00  1.080          O  
ATOM  46525  CB  LEU C 912       3.654  -2.996  68.458  1.00  0.520          C  
ATOM  46526  CG  LEU C 912       4.292  -4.029  69.512  1.00  0.520          C  
ATOM  46527  CD1 LEU C 912       5.795  -3.768  69.587  1.00  0.520          C  
ATOM  46528  CD2 LEU C 912       3.648  -3.958  70.904  1.00  0.520          C  
ATOM  46529  H   LEU C 912       2.574  -4.971  67.271  1.00  0.420          H  
ATOM  46530  HA  LEU C 912       1.605  -3.002  69.132  1.00  0.460          H  
ATOM  46531 1HB  LEU C 912       4.177  -3.124  67.514  1.00  0.620          H  
ATOM  46532 2HB  LEU C 912       3.856  -1.991  68.815  1.00  0.620          H  
ATOM  46533  HG  LEU C 912       4.150  -5.039  69.125  1.00  0.620          H  
ATOM  46534 1HD1 LEU C 912       6.242  -4.491  70.249  1.00  0.620          H  
ATOM  46535 2HD1 LEU C 912       6.236  -3.856  68.602  1.00  0.620          H  
ATOM  46536 3HD1 LEU C 912       5.965  -2.767  69.969  1.00  0.620          H  
ATOM  46537 1HD2 LEU C 912       4.123  -4.690  71.554  1.00  0.620          H  
ATOM  46538 2HD2 LEU C 912       3.779  -2.991  71.325  1.00  0.620          H  
ATOM  46539 3HD2 LEU C 912       2.592  -4.181  70.834  1.00  0.620          H  
ATOM  46540  N   GLY C 913       1.724  -2.254  65.932  1.00  0.460          N  
ATOM  46541  CA  GLY C 913       1.300  -1.239  64.971  1.00  0.370          C  
ATOM  46542  C   GLY C 913      -0.161  -1.399  64.583  1.00  0.330          C  
ATOM  46543  O   GLY C 913      -0.858  -0.416  64.287  1.00  0.320          O  
ATOM  46544  H   GLY C 913       2.022  -3.172  65.583  1.00  0.550          H  
ATOM  46545 1HA  GLY C 913       1.451  -0.245  65.395  1.00  0.440          H  
ATOM  46546 2HA  GLY C 913       1.921  -1.316  64.081  1.00  0.440          H  
ATOM  46547  N   VAL C 914      -0.644  -2.637  64.616  1.00  0.340          N  
ATOM  46548  CA  VAL C 914      -2.021  -2.882  64.228  1.00  0.380          C  
ATOM  46549  C   VAL C 914      -2.953  -2.195  65.221  1.00  0.420          C  
ATOM  46550  O   VAL C 914      -3.929  -1.557  64.816  1.00  0.450          O  
ATOM  46551  CB  VAL C 914      -2.327  -4.382  64.150  1.00  0.520          C  
ATOM  46552  CG1 VAL C 914      -3.819  -4.595  63.896  1.00  0.520          C  
ATOM  46553  CG2 VAL C 914      -1.503  -5.046  63.055  1.00  0.520          C  
ATOM  46554  H   VAL C 914      -0.017  -3.408  64.867  1.00  0.410          H  
ATOM  46555  HA  VAL C 914      -2.184  -2.449  63.241  1.00  0.460          H  
ATOM  46556  HB  VAL C 914      -2.079  -4.813  65.084  1.00  0.620          H  
ATOM  46557 1HG1 VAL C 914      -4.040  -5.657  63.862  1.00  0.620          H  
ATOM  46558 2HG1 VAL C 914      -4.388  -4.145  64.687  1.00  0.620          H  
ATOM  46559 3HG1 VAL C 914      -4.099  -4.144  62.949  1.00  0.620          H  
ATOM  46560 1HG2 VAL C 914      -1.718  -6.114  63.028  1.00  0.620          H  
ATOM  46561 2HG2 VAL C 914      -1.751  -4.610  62.114  1.00  0.620          H  
ATOM  46562 3HG2 VAL C 914      -0.450  -4.900  63.247  1.00  0.620          H  
ATOM  46563  N   ILE C 915      -2.661  -2.318  66.526  1.00  0.450          N  
ATOM  46564  CA  ILE C 915      -3.526  -1.696  67.514  1.00  0.490          C  
ATOM  46565  C   ILE C 915      -3.607  -0.183  67.337  1.00  0.480          C  
ATOM  46566  O   ILE C 915      -4.650   0.403  67.594  1.00  0.520          O  
ATOM  46567  CB  ILE C 915      -3.073  -2.036  68.959  1.00  0.670          C  
ATOM  46568  CG1 ILE C 915      -4.216  -1.656  69.940  1.00  0.670          C  
ATOM  46569  CG2 ILE C 915      -1.734  -1.318  69.333  1.00  0.670          C  
ATOM  46570  CD1 ILE C 915      -4.069  -2.195  71.342  1.00  0.670          C  
ATOM  46571  H   ILE C 915      -1.859  -2.878  66.834  1.00  0.540          H  
ATOM  46572  HA  ILE C 915      -4.527  -2.103  67.382  1.00  0.590          H  
ATOM  46573  HB  ILE C 915      -2.916  -3.115  69.027  1.00  0.800          H  
ATOM  46574 1HG1 ILE C 915      -4.280  -0.571  70.004  1.00  0.800          H  
ATOM  46575 2HG1 ILE C 915      -5.149  -2.031  69.530  1.00  0.800          H  
ATOM  46576 1HG2 ILE C 915      -1.424  -1.592  70.325  1.00  0.800          H  
ATOM  46577 2HG2 ILE C 915      -0.962  -1.620  68.635  1.00  0.800          H  
ATOM  46578 3HG2 ILE C 915      -1.843  -0.243  69.303  1.00  0.800          H  
ATOM  46579 1HD1 ILE C 915      -4.924  -1.873  71.928  1.00  0.800          H  
ATOM  46580 2HD1 ILE C 915      -4.032  -3.285  71.306  1.00  0.800          H  
ATOM  46581 3HD1 ILE C 915      -3.166  -1.819  71.804  1.00  0.800          H  
ATOM  46582  N   GLY C 916      -2.527   0.460  66.902  1.00  0.460          N  
ATOM  46583  CA  GLY C 916      -2.525   1.899  66.707  1.00  0.450          C  
ATOM  46584  C   GLY C 916      -3.548   2.290  65.676  1.00  0.430          C  
ATOM  46585  O   GLY C 916      -4.382   3.178  65.893  1.00  0.460          O  
ATOM  46586  H   GLY C 916      -1.681  -0.063  66.702  1.00  0.550          H  
ATOM  46587 1HA  GLY C 916      -2.734   2.402  67.648  1.00  0.540          H  
ATOM  46588 2HA  GLY C 916      -1.542   2.217  66.370  1.00  0.540          H  
ATOM  46589  N   ALA C 917      -3.455   1.645  64.524  1.00  0.410          N  
ATOM  46590  CA  ALA C 917      -4.358   1.933  63.436  1.00  0.400          C  
ATOM  46591  C   ALA C 917      -5.809   1.643  63.808  1.00  0.380          C  
ATOM  46592  O   ALA C 917      -6.705   2.431  63.481  1.00  0.390          O  
ATOM  46593  CB  ALA C 917      -3.949   1.119  62.258  1.00  0.560          C  
ATOM  46594  H   ALA C 917      -2.727   0.927  64.418  1.00  0.490          H  
ATOM  46595  HA  ALA C 917      -4.276   2.992  63.189  1.00  0.480          H  
ATOM  46596 1HB  ALA C 917      -4.595   1.326  61.412  1.00  0.680          H  
ATOM  46597 2HB  ALA C 917      -2.920   1.346  61.992  1.00  0.680          H  
ATOM  46598 3HB  ALA C 917      -4.031   0.089  62.562  1.00  0.680          H  
ATOM  46599  N   ILE C 918      -6.058   0.550  64.541  1.00  0.370          N  
ATOM  46600  CA  ILE C 918      -7.431   0.231  64.903  1.00  0.370          C  
ATOM  46601  C   ILE C 918      -7.949   1.290  65.868  1.00  0.390          C  
ATOM  46602  O   ILE C 918      -9.084   1.758  65.742  1.00  0.440          O  
ATOM  46603  CB  ILE C 918      -7.602  -1.150  65.541  1.00  0.520          C  
ATOM  46604  CG1 ILE C 918      -7.258  -2.274  64.563  1.00  0.520          C  
ATOM  46605  CG2 ILE C 918      -9.103  -1.289  65.868  1.00  0.520          C  
ATOM  46606  CD1 ILE C 918      -7.102  -3.624  65.262  1.00  0.520          C  
ATOM  46607  H   ILE C 918      -5.289  -0.083  64.796  1.00  0.440          H  
ATOM  46608  HA  ILE C 918      -8.043   0.262  64.009  1.00  0.440          H  
ATOM  46609  HB  ILE C 918      -6.985  -1.252  66.438  1.00  0.620          H  
ATOM  46610 1HG1 ILE C 918      -8.047  -2.357  63.816  1.00  0.620          H  
ATOM  46611 2HG1 ILE C 918      -6.323  -2.036  64.056  1.00  0.620          H  
ATOM  46612 1HG2 ILE C 918      -9.296  -2.244  66.283  1.00  0.620          H  
ATOM  46613 2HG2 ILE C 918      -9.425  -0.531  66.572  1.00  0.620          H  
ATOM  46614 3HG2 ILE C 918      -9.679  -1.186  64.960  1.00  0.620          H  
ATOM  46615 1HD1 ILE C 918      -6.848  -4.387  64.531  1.00  0.620          H  
ATOM  46616 2HD1 ILE C 918      -6.303  -3.546  65.995  1.00  0.620          H  
ATOM  46617 3HD1 ILE C 918      -8.005  -3.912  65.766  1.00  0.620          H  
ATOM  46618  N   VAL C 919      -7.148   1.644  66.870  1.00  0.390          N  
ATOM  46619  CA  VAL C 919      -7.592   2.632  67.823  1.00  0.390          C  
ATOM  46620  C   VAL C 919      -7.876   3.966  67.158  1.00  0.370          C  
ATOM  46621  O   VAL C 919      -8.897   4.566  67.459  1.00  0.340          O  
ATOM  46622  CB  VAL C 919      -6.565   2.816  68.963  1.00  0.550          C  
ATOM  46623  CG1 VAL C 919      -6.924   4.018  69.828  1.00  0.550          C  
ATOM  46624  CG2 VAL C 919      -6.564   1.586  69.835  1.00  0.550          C  
ATOM  46625  H   VAL C 919      -6.218   1.227  66.969  1.00  0.470          H  
ATOM  46626  HA  VAL C 919      -8.518   2.271  68.269  1.00  0.470          H  
ATOM  46627  HB  VAL C 919      -5.572   2.970  68.531  1.00  0.660          H  
ATOM  46628 1HG1 VAL C 919      -6.192   4.123  70.625  1.00  0.660          H  
ATOM  46629 2HG1 VAL C 919      -6.912   4.908  69.226  1.00  0.660          H  
ATOM  46630 3HG1 VAL C 919      -7.916   3.881  70.261  1.00  0.660          H  
ATOM  46631 1HG2 VAL C 919      -5.836   1.702  70.633  1.00  0.660          H  
ATOM  46632 2HG2 VAL C 919      -7.555   1.457  70.262  1.00  0.660          H  
ATOM  46633 3HG2 VAL C 919      -6.313   0.725  69.247  1.00  0.660          H  
ATOM  46634  N   LEU C 920      -7.010   4.456  66.273  1.00  0.410          N  
ATOM  46635  CA  LEU C 920      -7.294   5.759  65.690  1.00  0.440          C  
ATOM  46636  C   LEU C 920      -8.515   5.740  64.754  1.00  0.450          C  
ATOM  46637  O   LEU C 920      -9.292   6.708  64.736  1.00  0.500          O  
ATOM  46638  CB  LEU C 920      -6.050   6.349  65.017  1.00  0.600          C  
ATOM  46639  CG  LEU C 920      -6.170   7.840  64.471  1.00  0.600          C  
ATOM  46640  CD1 LEU C 920      -6.585   8.815  65.597  1.00  0.600          C  
ATOM  46641  CD2 LEU C 920      -4.803   8.275  63.939  1.00  0.600          C  
ATOM  46642  H   LEU C 920      -6.152   3.945  66.041  1.00  0.490          H  
ATOM  46643  HA  LEU C 920      -7.532   6.412  66.516  1.00  0.530          H  
ATOM  46644 1HB  LEU C 920      -5.228   6.311  65.728  1.00  0.720          H  
ATOM  46645 2HB  LEU C 920      -5.795   5.707  64.165  1.00  0.720          H  
ATOM  46646  HG  LEU C 920      -6.915   7.887  63.680  1.00  0.720          H  
ATOM  46647 1HD1 LEU C 920      -6.639   9.826  65.192  1.00  0.720          H  
ATOM  46648 2HD1 LEU C 920      -7.560   8.552  65.992  1.00  0.720          H  
ATOM  46649 3HD1 LEU C 920      -5.850   8.787  66.400  1.00  0.720          H  
ATOM  46650 1HD2 LEU C 920      -4.845   9.285  63.569  1.00  0.720          H  
ATOM  46651 2HD2 LEU C 920      -4.065   8.228  64.739  1.00  0.720          H  
ATOM  46652 3HD2 LEU C 920      -4.517   7.624  63.152  1.00  0.720          H  
ATOM  46653  N   THR C 921      -8.711   4.664  63.967  1.00  0.440          N  
ATOM  46654  CA  THR C 921      -9.867   4.640  63.068  1.00  0.500          C  
ATOM  46655  C   THR C 921     -11.145   4.649  63.937  1.00  0.450          C  
ATOM  46656  O   THR C 921     -12.157   5.272  63.576  1.00  0.450          O  
ATOM  46657  CB  THR C 921      -9.774   3.428  62.076  1.00  0.680          C  
ATOM  46658  OG1 THR C 921     -10.624   3.609  60.952  1.00  0.680          O  
ATOM  46659  CG2 THR C 921     -10.122   2.147  62.681  1.00  0.680          C  
ATOM  46660  H   THR C 921      -8.046   3.883  63.961  1.00  0.530          H  
ATOM  46661  HA  THR C 921      -9.863   5.549  62.469  1.00  0.600          H  
ATOM  46662  HB  THR C 921      -8.748   3.369  61.726  1.00  0.810          H  
ATOM  46663  HG1 THR C 921     -11.577   3.478  61.198  1.00  0.810          H  
ATOM  46664 1HG2 THR C 921     -10.015   1.363  61.947  1.00  0.810          H  
ATOM  46665 2HG2 THR C 921      -9.478   1.967  63.479  1.00  0.810          H  
ATOM  46666 3HG2 THR C 921     -11.136   2.182  63.022  1.00  0.810          H  
ATOM  46667  N   TYR C 922     -11.082   3.989  65.111  1.00  0.560          N  
ATOM  46668  CA  TYR C 922     -12.167   3.985  66.080  1.00  0.620          C  
ATOM  46669  C   TYR C 922     -12.354   5.375  66.723  1.00  0.610          C  
ATOM  46670  O   TYR C 922     -13.464   5.917  66.724  1.00  0.740          O  
ATOM  46671  CB  TYR C 922     -11.935   2.905  67.133  1.00  0.840          C  
ATOM  46672  CG  TYR C 922     -13.006   2.850  68.164  1.00  0.840          C  
ATOM  46673  CD1 TYR C 922     -14.238   2.306  67.841  1.00  0.840          C  
ATOM  46674  CD2 TYR C 922     -12.765   3.332  69.438  1.00  0.840          C  
ATOM  46675  CE1 TYR C 922     -15.231   2.252  68.788  1.00  0.840          C  
ATOM  46676  CE2 TYR C 922     -13.759   3.271  70.385  1.00  0.840          C  
ATOM  46677  CZ  TYR C 922     -14.991   2.737  70.063  1.00  0.840          C  
ATOM  46678  OH  TYR C 922     -15.989   2.678  71.010  1.00  0.840          O  
ATOM  46679  H   TYR C 922     -10.249   3.428  65.321  1.00  0.670          H  
ATOM  46680  HA  TYR C 922     -13.088   3.745  65.550  1.00  0.740          H  
ATOM  46681 1HB  TYR C 922     -11.868   1.929  66.648  1.00  1.010          H  
ATOM  46682 2HB  TYR C 922     -10.987   3.081  67.633  1.00  1.010          H  
ATOM  46683  HD1 TYR C 922     -14.422   1.925  66.836  1.00  1.010          H  
ATOM  46684  HD2 TYR C 922     -11.792   3.757  69.690  1.00  1.010          H  
ATOM  46685  HE1 TYR C 922     -16.202   1.829  68.533  1.00  1.010          H  
ATOM  46686  HE2 TYR C 922     -13.575   3.644  71.389  1.00  1.010          H  
ATOM  46687  HH  TYR C 922     -16.761   2.247  70.634  1.00  1.010          H  
ATOM  46688  N   LEU C 923     -11.249   5.983  67.204  1.00  0.530          N  
ATOM  46689  CA  LEU C 923     -11.270   7.256  67.921  1.00  0.570          C  
ATOM  46690  C   LEU C 923     -11.869   8.384  67.134  1.00  0.590          C  
ATOM  46691  O   LEU C 923     -12.350   9.342  67.722  1.00  0.660          O  
ATOM  46692  CB  LEU C 923      -9.880   7.721  68.374  1.00  0.780          C  
ATOM  46693  CG  LEU C 923      -9.165   6.998  69.518  1.00  0.780          C  
ATOM  46694  CD1 LEU C 923      -7.741   7.547  69.605  1.00  0.780          C  
ATOM  46695  CD2 LEU C 923      -9.892   7.239  70.824  1.00  0.780          C  
ATOM  46696  H   LEU C 923     -10.362   5.494  67.132  1.00  0.640          H  
ATOM  46697  HA  LEU C 923     -11.889   7.117  68.799  1.00  0.680          H  
ATOM  46698 1HB  LEU C 923      -9.229   7.695  67.511  1.00  0.940          H  
ATOM  46699 2HB  LEU C 923      -9.980   8.734  68.685  1.00  0.940          H  
ATOM  46700  HG  LEU C 923      -9.132   5.949  69.332  1.00  0.940          H  
ATOM  46701 1HD1 LEU C 923      -7.207   7.052  70.414  1.00  0.940          H  
ATOM  46702 2HD1 LEU C 923      -7.218   7.370  68.669  1.00  0.940          H  
ATOM  46703 3HD1 LEU C 923      -7.775   8.613  69.802  1.00  0.940          H  
ATOM  46704 1HD2 LEU C 923      -9.360   6.733  71.629  1.00  0.940          H  
ATOM  46705 2HD2 LEU C 923      -9.932   8.310  71.032  1.00  0.940          H  
ATOM  46706 3HD2 LEU C 923     -10.885   6.851  70.770  1.00  0.940          H  
ATOM  46707  N   GLY C 924     -11.883   8.345  65.820  1.00  0.810          N  
ATOM  46708  CA  GLY C 924     -12.535   9.464  65.139  1.00  1.200          C  
ATOM  46709  C   GLY C 924     -13.986   9.779  65.711  1.00  1.380          C  
ATOM  46710  O   GLY C 924     -14.372  10.958  65.796  1.00  1.540          O  
ATOM  46711  H   GLY C 924     -11.387   7.605  65.306  1.00  0.970          H  
ATOM  46712 1HA  GLY C 924     -11.906  10.349  65.219  1.00  1.440          H  
ATOM  46713 2HA  GLY C 924     -12.614   9.230  64.076  1.00  1.440          H  
ATOM  46714  N   MET C 925     -14.746   8.762  66.211  1.00  1.610          N  
ATOM  46715  CA  MET C 925     -16.112   8.994  66.749  1.00  2.140          C  
ATOM  46716  C   MET C 925     -16.093   9.547  68.184  1.00  2.060          C  
ATOM  46717  O   MET C 925     -17.133   9.835  68.779  1.00  2.440          O  
ATOM  46718  CB  MET C 925     -16.940   7.708  66.703  1.00  2.780          C  
ATOM  46719  CG  MET C 925     -16.543   6.641  67.750  1.00  2.780          C  
ATOM  46720  SD  MET C 925     -17.348   5.042  67.524  1.00  2.780          S  
ATOM  46721  CE  MET C 925     -19.001   5.361  68.103  1.00  2.780          C  
ATOM  46722  H   MET C 925     -14.384   7.800  66.192  1.00  1.930          H  
ATOM  46723  HA  MET C 925     -16.600   9.735  66.120  1.00  2.570          H  
ATOM  46724 1HB  MET C 925     -17.981   7.969  66.862  1.00  3.340          H  
ATOM  46725 2HB  MET C 925     -16.869   7.282  65.715  1.00  3.340          H  
ATOM  46726 1HG  MET C 925     -15.482   6.497  67.767  1.00  3.340          H  
ATOM  46727 2HG  MET C 925     -16.837   7.011  68.730  1.00  3.340          H  
ATOM  46728 1HE  MET C 925     -19.595   4.450  68.020  1.00  3.340          H  
ATOM  46729 2HE  MET C 925     -18.966   5.677  69.148  1.00  3.340          H  
ATOM  46730 3HE  MET C 925     -19.459   6.144  67.503  1.00  3.340          H  
ATOM  46731  N   ILE C 926     -14.906   9.624  68.751  1.00  1.720          N  
ATOM  46732  CA  ILE C 926     -14.642  10.122  70.089  1.00  1.890          C  
ATOM  46733  C   ILE C 926     -14.022  11.514  70.004  1.00  1.840          C  
ATOM  46734  O   ILE C 926     -14.429  12.426  70.724  1.00  2.200          O  
ATOM  46735  CB  ILE C 926     -13.760   9.123  70.864  1.00  2.580          C  
ATOM  46736  CG1 ILE C 926     -14.581   7.811  71.027  1.00  2.580          C  
ATOM  46737  CG2 ILE C 926     -13.309   9.707  72.207  1.00  2.580          C  
ATOM  46738  CD1 ILE C 926     -13.841   6.624  71.530  1.00  2.580          C  
ATOM  46739  H   ILE C 926     -14.108   9.361  68.186  1.00  2.060          H  
ATOM  46740  HA  ILE C 926     -15.589  10.211  70.618  1.00  2.270          H  
ATOM  46741  HB  ILE C 926     -12.881   8.887  70.269  1.00  3.090          H  
ATOM  46742 1HG1 ILE C 926     -15.403   8.016  71.711  1.00  3.090          H  
ATOM  46743 2HG1 ILE C 926     -14.992   7.543  70.071  1.00  3.090          H  
ATOM  46744 1HG2 ILE C 926     -12.687   8.993  72.735  1.00  3.090          H  
ATOM  46745 2HG2 ILE C 926     -12.732  10.617  72.043  1.00  3.090          H  
ATOM  46746 3HG2 ILE C 926     -14.185   9.944  72.813  1.00  3.090          H  
ATOM  46747 1HD1 ILE C 926     -14.538   5.792  71.596  1.00  3.090          H  
ATOM  46748 2HD1 ILE C 926     -13.051   6.370  70.844  1.00  3.090          H  
ATOM  46749 3HD1 ILE C 926     -13.425   6.816  72.512  1.00  3.090          H  
ATOM  46750  N   ILE C 927     -13.013  11.647  69.142  1.00  1.520          N  
ATOM  46751  CA  ILE C 927     -12.275  12.881  68.914  1.00  1.610          C  
ATOM  46752  C   ILE C 927     -13.140  13.943  68.240  1.00  1.880          C  
ATOM  46753  O   ILE C 927     -13.125  15.103  68.651  1.00  2.340          O  
ATOM  46754  CB  ILE C 927     -11.030  12.627  68.032  1.00  2.220          C  
ATOM  46755  CG1 ILE C 927     -10.025  11.742  68.794  1.00  2.220          C  
ATOM  46756  CG2 ILE C 927     -10.377  13.982  67.628  1.00  2.220          C  
ATOM  46757  CD1 ILE C 927      -8.906  11.172  67.922  1.00  2.220          C  
ATOM  46758  H   ILE C 927     -12.749  10.827  68.612  1.00  1.820          H  
ATOM  46759  HA  ILE C 927     -11.948  13.268  69.878  1.00  1.930          H  
ATOM  46760  HB  ILE C 927     -11.333  12.085  67.135  1.00  2.660          H  
ATOM  46761 1HG1 ILE C 927      -9.576  12.330  69.592  1.00  2.660          H  
ATOM  46762 2HG1 ILE C 927     -10.569  10.916  69.246  1.00  2.660          H  
ATOM  46763 1HG2 ILE C 927      -9.513  13.813  67.002  1.00  2.660          H  
ATOM  46764 2HG2 ILE C 927     -11.074  14.594  67.079  1.00  2.660          H  
ATOM  46765 3HG2 ILE C 927     -10.071  14.517  68.528  1.00  2.660          H  
ATOM  46766 1HD1 ILE C 927      -8.251  10.562  68.534  1.00  2.660          H  
ATOM  46767 2HD1 ILE C 927      -9.337  10.557  67.129  1.00  2.660          H  
ATOM  46768 3HD1 ILE C 927      -8.323  11.966  67.478  1.00  2.660          H  
ATOM  46769  N   LYS C 928     -13.849  13.571  67.163  1.00  1.990          N  
ATOM  46770  CA  LYS C 928     -14.688  14.526  66.450  1.00  2.350          C  
ATOM  46771  C   LYS C 928     -16.176  14.279  66.701  1.00  1.730          C  
ATOM  46772  O   LYS C 928     -16.957  15.226  66.789  1.00  1.830          O  
ATOM  46773  CB  LYS C 928     -14.397  14.466  64.948  1.00  3.150          C  
ATOM  46774  CG  LYS C 928     -12.945  14.791  64.537  1.00  3.150          C  
ATOM  46775  CD  LYS C 928     -12.539  16.234  64.887  1.00  3.150          C  
ATOM  46776  CE  LYS C 928     -11.139  16.559  64.377  1.00  3.150          C  
ATOM  46777  NZ  LYS C 928     -10.722  17.948  64.741  1.00  3.150          N  
ATOM  46778  H   LYS C 928     -13.823  12.612  66.817  1.00  2.390          H  
ATOM  46779  HA  LYS C 928     -14.471  15.525  66.819  1.00  2.820          H  
ATOM  46780 1HB  LYS C 928     -14.616  13.456  64.582  1.00  3.780          H  
ATOM  46781 2HB  LYS C 928     -15.062  15.147  64.416  1.00  3.780          H  
ATOM  46782 1HG  LYS C 928     -12.273  14.095  65.034  1.00  3.780          H  
ATOM  46783 2HG  LYS C 928     -12.849  14.647  63.461  1.00  3.780          H  
ATOM  46784 1HD  LYS C 928     -13.255  16.930  64.451  1.00  3.780          H  
ATOM  46785 2HD  LYS C 928     -12.537  16.369  65.968  1.00  3.780          H  
ATOM  46786 1HE  LYS C 928     -10.432  15.854  64.809  1.00  3.780          H  
ATOM  46787 2HE  LYS C 928     -11.122  16.459  63.292  1.00  3.780          H  
ATOM  46788 1HZ  LYS C 928      -9.791  18.125  64.388  1.00  3.780          H  
ATOM  46789 2HZ  LYS C 928     -11.366  18.615  64.336  1.00  3.780          H  
ATOM  46790 3HZ  LYS C 928     -10.724  18.048  65.748  1.00  3.780          H  
ATOM  46791  N   GLY C 929     -16.574  13.013  66.831  1.00  1.590          N  
ATOM  46792  CA  GLY C 929     -17.988  12.681  67.047  1.00  1.530          C  
ATOM  46793  C   GLY C 929     -18.748  12.313  65.766  1.00  1.310          C  
ATOM  46794  O   GLY C 929     -19.917  11.926  65.818  1.00  1.760          O  
ATOM  46795  H   GLY C 929     -15.889  12.261  66.724  1.00  1.910          H  
ATOM  46796 1HA  GLY C 929     -18.054  11.854  67.750  1.00  1.840          H  
ATOM  46797 2HA  GLY C 929     -18.481  13.525  67.525  1.00  1.840          H  
ATOM  46798  N   ASP C 930     -18.097  12.452  64.636  1.00  1.210          N  
ATOM  46799  CA  ASP C 930     -18.671  12.118  63.369  1.00  1.310          C  
ATOM  46800  C   ASP C 930     -18.429  10.613  63.201  1.00  1.250          C  
ATOM  46801  O   ASP C 930     -17.956   9.989  64.148  1.00  1.480          O  
ATOM  46802  CB  ASP C 930     -18.086  13.128  62.344  1.00  1.790          C  
ATOM  46803  CG  ASP C 930     -16.592  13.059  62.146  1.00  1.790          C  
ATOM  46804  OD1 ASP C 930     -15.986  12.169  62.649  1.00  1.790          O  
ATOM  46805  OD2 ASP C 930     -16.064  13.942  61.512  1.00  1.790          O  
ATOM  46806  H   ASP C 930     -17.138  12.779  64.653  1.00  1.450          H  
ATOM  46807  HA  ASP C 930     -19.747  12.288  63.416  1.00  1.570          H  
ATOM  46808 1HB  ASP C 930     -18.578  13.106  61.395  1.00  2.150          H  
ATOM  46809 2HB  ASP C 930     -18.284  14.126  62.739  1.00  2.150          H  
ATOM  46810  N   PRO C 931     -18.804   9.979  62.089  1.00  1.930          N  
ATOM  46811  CA  PRO C 931     -18.687   8.554  61.912  1.00  2.420          C  
ATOM  46812  C   PRO C 931     -17.267   8.073  62.043  1.00  2.100          C  
ATOM  46813  O   PRO C 931     -16.327   8.740  61.608  1.00  2.930          O  
ATOM  46814  CB  PRO C 931     -19.203   8.351  60.482  1.00  3.630          C  
ATOM  46815  CG  PRO C 931     -20.105   9.540  60.231  1.00  3.630          C  
ATOM  46816  CD  PRO C 931     -19.434  10.674  60.964  1.00  3.630          C  
ATOM  46817  HA  PRO C 931     -19.332   8.048  62.642  1.00  2.900          H  
ATOM  46818 1HB  PRO C 931     -18.348   8.292  59.787  1.00  4.360          H  
ATOM  46819 2HB  PRO C 931     -19.730   7.387  60.412  1.00  4.360          H  
ATOM  46820 1HG  PRO C 931     -20.191   9.727  59.149  1.00  4.360          H  
ATOM  46821 2HG  PRO C 931     -21.120   9.334  60.601  1.00  4.360          H  
ATOM  46822 1HD  PRO C 931     -18.661  11.119  60.318  1.00  4.360          H  
ATOM  46823 2HD  PRO C 931     -20.189  11.393  61.296  1.00  4.360          H  
ATOM  46824  N   ASN C 932     -17.123   6.874  62.578  1.00  1.390          N  
ATOM  46825  CA  ASN C 932     -15.810   6.312  62.646  1.00  1.630          C  
ATOM  46826  C   ASN C 932     -15.456   5.881  61.236  1.00  1.050          C  
ATOM  46827  O   ASN C 932     -16.293   5.850  60.320  1.00  0.950          O  
ATOM  46828  CB  ASN C 932     -15.713   5.154  63.651  1.00  2.190          C  
ATOM  46829  CG  ASN C 932     -16.561   3.910  63.335  1.00  2.190          C  
ATOM  46830  OD1 ASN C 932     -17.034   3.682  62.219  1.00  2.190          O  
ATOM  46831  ND2 ASN C 932     -16.761   3.089  64.346  1.00  2.190          N  
ATOM  46832  H   ASN C 932     -17.922   6.362  62.921  1.00  1.670          H  
ATOM  46833  HA  ASN C 932     -15.100   7.087  62.945  1.00  1.960          H  
ATOM  46834 1HB  ASN C 932     -14.674   4.836  63.714  1.00  2.620          H  
ATOM  46835 2HB  ASN C 932     -15.979   5.505  64.635  1.00  2.620          H  
ATOM  46836 1HD2 ASN C 932     -17.309   2.263  64.221  1.00  2.620          H  
ATOM  46837 2HD2 ASN C 932     -16.367   3.292  65.244  1.00  2.620          H  
ATOM  46838  N   LEU C 933     -14.200   5.571  61.065  1.00  1.080          N  
ATOM  46839  CA  LEU C 933     -13.728   5.078  59.808  1.00  0.590          C  
ATOM  46840  C   LEU C 933     -13.761   3.571  59.922  1.00  0.920          C  
ATOM  46841  O   LEU C 933     -13.229   3.009  60.885  1.00  1.880          O  
ATOM  46842  CB  LEU C 933     -12.337   5.683  59.529  1.00  1.020          C  
ATOM  46843  CG  LEU C 933     -12.272   7.234  59.305  1.00  1.020          C  
ATOM  46844  CD1 LEU C 933     -10.815   7.694  59.304  1.00  1.020          C  
ATOM  46845  CD2 LEU C 933     -12.900   7.598  57.958  1.00  1.020          C  
ATOM  46846  H   LEU C 933     -13.546   5.626  61.855  1.00  1.300          H  
ATOM  46847  HA  LEU C 933     -14.416   5.369  59.020  1.00  0.710          H  
ATOM  46848 1HB  LEU C 933     -11.746   5.532  60.402  1.00  1.230          H  
ATOM  46849 2HB  LEU C 933     -11.870   5.169  58.685  1.00  1.230          H  
ATOM  46850  HG  LEU C 933     -12.804   7.742  60.112  1.00  1.230          H  
ATOM  46851 1HD1 LEU C 933     -10.788   8.768  59.156  1.00  1.230          H  
ATOM  46852 2HD1 LEU C 933     -10.357   7.450  60.263  1.00  1.230          H  
ATOM  46853 3HD1 LEU C 933     -10.268   7.213  58.521  1.00  1.230          H  
ATOM  46854 1HD2 LEU C 933     -12.841   8.679  57.812  1.00  1.230          H  
ATOM  46855 2HD2 LEU C 933     -12.361   7.097  57.152  1.00  1.230          H  
ATOM  46856 3HD2 LEU C 933     -13.944   7.297  57.936  1.00  1.230          H  
ATOM  46857  N   SER C 934     -14.444   2.933  58.981  1.00  0.650          N  
ATOM  46858  CA  SER C 934     -14.640   1.488  58.970  1.00  0.520          C  
ATOM  46859  C   SER C 934     -13.432   0.700  58.490  1.00  0.440          C  
ATOM  46860  O   SER C 934     -12.480   1.228  57.901  1.00  0.550          O  
ATOM  46861  CB  SER C 934     -15.802   1.123  58.057  1.00  0.780          C  
ATOM  46862  OG  SER C 934     -15.458   1.366  56.718  1.00  0.780          O  
ATOM  46863  H   SER C 934     -14.860   3.472  58.235  1.00  0.780          H  
ATOM  46864  HA  SER C 934     -14.874   1.165  59.988  1.00  0.620          H  
ATOM  46865 1HB  SER C 934     -16.050   0.071  58.180  1.00  0.940          H  
ATOM  46866 2HB  SER C 934     -16.683   1.701  58.328  1.00  0.940          H  
ATOM  46867  HG  SER C 934     -16.124   0.920  56.162  1.00  0.940          H  
ATOM  46868  N   ASN C 935     -13.504  -0.608  58.699  1.00  0.400          N  
ATOM  46869  CA  ASN C 935     -12.502  -1.556  58.258  1.00  0.420          C  
ATOM  46870  C   ASN C 935     -12.674  -1.803  56.771  1.00  0.380          C  
ATOM  46871  O   ASN C 935     -13.233  -2.822  56.355  1.00  0.670          O  
ATOM  46872  CB  ASN C 935     -12.626  -2.869  59.031  1.00  0.580          C  
ATOM  46873  CG  ASN C 935     -11.548  -3.856  58.745  1.00  0.580          C  
ATOM  46874  OD1 ASN C 935     -10.498  -3.530  58.201  1.00  0.580          O  
ATOM  46875  ND2 ASN C 935     -11.801  -5.091  59.089  1.00  0.580          N  
ATOM  46876  H   ASN C 935     -14.312  -0.969  59.194  1.00  0.480          H  
ATOM  46877  HA  ASN C 935     -11.513  -1.127  58.420  1.00  0.500          H  
ATOM  46878 1HB  ASN C 935     -12.648  -2.675  60.079  1.00  0.700          H  
ATOM  46879 2HB  ASN C 935     -13.555  -3.336  58.801  1.00  0.700          H  
ATOM  46880 1HD2 ASN C 935     -11.140  -5.807  58.885  1.00  0.700          H  
ATOM  46881 2HD2 ASN C 935     -12.666  -5.323  59.541  1.00  0.700          H  
ATOM  46882  N   ASN C 936     -12.271  -0.817  55.987  1.00  0.310          N  
ATOM  46883  CA  ASN C 936     -12.356  -0.877  54.542  1.00  0.220          C  
ATOM  46884  C   ASN C 936     -11.028  -1.305  53.907  1.00  0.200          C  
ATOM  46885  O   ASN C 936     -10.043  -1.549  54.617  1.00  0.240          O  
ATOM  46886  CB  ASN C 936     -12.953   0.425  54.022  1.00  0.340          C  
ATOM  46887  CG  ASN C 936     -12.185   1.693  54.308  1.00  0.340          C  
ATOM  46888  OD1 ASN C 936     -10.949   1.782  54.500  1.00  0.340          O  
ATOM  46889  ND2 ASN C 936     -12.966   2.761  54.348  1.00  0.340          N  
ATOM  46890  H   ASN C 936     -11.906   0.015  56.457  1.00  0.370          H  
ATOM  46891  HA  ASN C 936     -13.058  -1.653  54.284  1.00  0.260          H  
ATOM  46892 1HB  ASN C 936     -13.091   0.362  52.965  1.00  0.410          H  
ATOM  46893 2HB  ASN C 936     -13.947   0.534  54.455  1.00  0.410          H  
ATOM  46894 1HD2 ASN C 936     -12.590   3.669  54.540  1.00  0.410          H  
ATOM  46895 2HD2 ASN C 936     -13.954   2.662  54.204  1.00  0.410          H  
ATOM  46896  N   ILE C 937     -10.983  -1.380  52.572  1.00  0.180          N  
ATOM  46897  CA  ILE C 937      -9.757  -1.809  51.910  1.00  0.190          C  
ATOM  46898  C   ILE C 937      -8.618  -0.849  52.192  1.00  0.160          C  
ATOM  46899  O   ILE C 937      -7.502  -1.277  52.479  1.00  0.190          O  
ATOM  46900  CB  ILE C 937      -9.958  -2.031  50.402  1.00  0.260          C  
ATOM  46901  CG1 ILE C 937     -10.900  -3.284  50.221  1.00  0.260          C  
ATOM  46902  CG2 ILE C 937      -8.574  -2.234  49.728  1.00  0.260          C  
ATOM  46903  CD1 ILE C 937     -11.454  -3.514  48.820  1.00  0.260          C  
ATOM  46904  H   ILE C 937     -11.822  -1.174  52.015  1.00  0.220          H  
ATOM  46905  HA  ILE C 937      -9.477  -2.777  52.327  1.00  0.230          H  
ATOM  46906  HB  ILE C 937     -10.468  -1.173  49.959  1.00  0.310          H  
ATOM  46907 1HG1 ILE C 937     -10.349  -4.171  50.523  1.00  0.310          H  
ATOM  46908 2HG1 ILE C 937     -11.751  -3.164  50.892  1.00  0.310          H  
ATOM  46909 1HG2 ILE C 937      -8.702  -2.412  48.698  1.00  0.310          H  
ATOM  46910 2HG2 ILE C 937      -7.944  -1.353  49.854  1.00  0.310          H  
ATOM  46911 3HG2 ILE C 937      -8.079  -3.085  50.175  1.00  0.310          H  
ATOM  46912 1HD1 ILE C 937     -12.092  -4.393  48.833  1.00  0.310          H  
ATOM  46913 2HD1 ILE C 937     -12.039  -2.642  48.512  1.00  0.310          H  
ATOM  46914 3HD1 ILE C 937     -10.644  -3.676  48.121  1.00  0.310          H  
ATOM  46915  N   TYR C 938      -8.878   0.448  52.112  1.00  0.140          N  
ATOM  46916  CA  TYR C 938      -7.841   1.428  52.370  1.00  0.140          C  
ATOM  46917  C   TYR C 938      -7.221   1.210  53.752  1.00  0.150          C  
ATOM  46918  O   TYR C 938      -5.992   1.214  53.886  1.00  0.150          O  
ATOM  46919  CB  TYR C 938      -8.453   2.813  52.257  1.00  0.200          C  
ATOM  46920  CG  TYR C 938      -8.822   3.183  50.840  1.00  0.200          C  
ATOM  46921  CD1 TYR C 938     -10.151   3.362  50.513  1.00  0.200          C  
ATOM  46922  CD2 TYR C 938      -7.854   3.312  49.862  1.00  0.200          C  
ATOM  46923  CE1 TYR C 938     -10.501   3.673  49.219  1.00  0.200          C  
ATOM  46924  CE2 TYR C 938      -8.222   3.617  48.576  1.00  0.200          C  
ATOM  46925  CZ  TYR C 938      -9.533   3.797  48.258  1.00  0.200          C  
ATOM  46926  OH  TYR C 938      -9.889   4.100  46.975  1.00  0.200          O  
ATOM  46927  H   TYR C 938      -9.799   0.751  51.839  1.00  0.170          H  
ATOM  46928  HA  TYR C 938      -7.054   1.306  51.625  1.00  0.170          H  
ATOM  46929 1HB  TYR C 938      -9.356   2.845  52.846  1.00  0.240          H  
ATOM  46930 2HB  TYR C 938      -7.805   3.540  52.670  1.00  0.240          H  
ATOM  46931  HD1 TYR C 938     -10.918   3.259  51.277  1.00  0.240          H  
ATOM  46932  HD2 TYR C 938      -6.802   3.166  50.103  1.00  0.240          H  
ATOM  46933  HE1 TYR C 938     -11.536   3.821  48.950  1.00  0.240          H  
ATOM  46934  HE2 TYR C 938      -7.470   3.708  47.808  1.00  0.240          H  
ATOM  46935  HH  TYR C 938     -10.850   4.198  46.919  1.00  0.240          H  
ATOM  46936  N   PHE C 939      -8.064   0.959  54.761  1.00  0.160          N  
ATOM  46937  CA  PHE C 939      -7.589   0.669  56.110  1.00  0.190          C  
ATOM  46938  C   PHE C 939      -6.682  -0.564  56.108  1.00  0.180          C  
ATOM  46939  O   PHE C 939      -5.598  -0.541  56.688  1.00  0.180          O  
ATOM  46940  CB  PHE C 939      -8.755   0.471  57.081  1.00  0.250          C  
ATOM  46941  CG  PHE C 939      -8.341   0.130  58.494  1.00  0.250          C  
ATOM  46942  CD1 PHE C 939      -7.878   1.112  59.349  1.00  0.250          C  
ATOM  46943  CD2 PHE C 939      -8.425  -1.164  58.967  1.00  0.250          C  
ATOM  46944  CE1 PHE C 939      -7.510   0.803  60.630  1.00  0.250          C  
ATOM  46945  CE2 PHE C 939      -8.066  -1.474  60.255  1.00  0.250          C  
ATOM  46946  CZ  PHE C 939      -7.608  -0.484  61.085  1.00  0.250          C  
ATOM  46947  H   PHE C 939      -9.072   1.028  54.589  1.00  0.190          H  
ATOM  46948  HA  PHE C 939      -7.007   1.523  56.454  1.00  0.230          H  
ATOM  46949 1HB  PHE C 939      -9.365   1.379  57.109  1.00  0.300          H  
ATOM  46950 2HB  PHE C 939      -9.393  -0.329  56.716  1.00  0.300          H  
ATOM  46951  HD1 PHE C 939      -7.808   2.141  58.994  1.00  0.300          H  
ATOM  46952  HD2 PHE C 939      -8.782  -1.935  58.300  1.00  0.300          H  
ATOM  46953  HE1 PHE C 939      -7.148   1.585  61.282  1.00  0.300          H  
ATOM  46954  HE2 PHE C 939      -8.140  -2.502  60.611  1.00  0.300          H  
ATOM  46955  HZ  PHE C 939      -7.315  -0.721  62.095  1.00  0.300          H  
ATOM  46956  N   GLN C 940      -7.124  -1.651  55.475  1.00  0.180          N  
ATOM  46957  CA  GLN C 940      -6.339  -2.879  55.455  1.00  0.190          C  
ATOM  46958  C   GLN C 940      -4.981  -2.700  54.770  1.00  0.180          C  
ATOM  46959  O   GLN C 940      -3.973  -3.233  55.242  1.00  0.190          O  
ATOM  46960  CB  GLN C 940      -7.122  -3.953  54.725  1.00  0.260          C  
ATOM  46961  CG  GLN C 940      -8.354  -4.449  55.465  1.00  0.260          C  
ATOM  46962  CD  GLN C 940      -9.152  -5.325  54.573  1.00  0.260          C  
ATOM  46963  OE1 GLN C 940      -8.908  -5.252  53.365  1.00  0.260          O  
ATOM  46964  NE2 GLN C 940     -10.055  -6.138  55.103  1.00  0.260          N  
ATOM  46965  H   GLN C 940      -8.052  -1.624  55.033  1.00  0.220          H  
ATOM  46966  HA  GLN C 940      -6.169  -3.191  56.483  1.00  0.230          H  
ATOM  46967 1HB  GLN C 940      -7.441  -3.551  53.765  1.00  0.310          H  
ATOM  46968 2HB  GLN C 940      -6.476  -4.804  54.523  1.00  0.310          H  
ATOM  46969 1HG  GLN C 940      -8.050  -5.019  56.340  1.00  0.310          H  
ATOM  46970 2HG  GLN C 940      -8.971  -3.599  55.766  1.00  0.310          H  
ATOM  46971 1HE2 GLN C 940     -10.603  -6.734  54.517  1.00  0.310          H  
ATOM  46972 2HE2 GLN C 940     -10.189  -6.171  56.095  1.00  0.310          H  
ATOM  46973  N   VAL C 941      -4.937  -1.954  53.668  1.00  0.180          N  
ATOM  46974  CA  VAL C 941      -3.666  -1.729  52.994  1.00  0.170          C  
ATOM  46975  C   VAL C 941      -2.773  -0.889  53.902  1.00  0.170          C  
ATOM  46976  O   VAL C 941      -1.560  -1.123  53.967  1.00  0.160          O  
ATOM  46977  CB  VAL C 941      -3.833  -1.098  51.615  1.00  0.240          C  
ATOM  46978  CG1 VAL C 941      -2.447  -0.755  51.045  1.00  0.240          C  
ATOM  46979  CG2 VAL C 941      -4.568  -2.086  50.704  1.00  0.240          C  
ATOM  46980  H   VAL C 941      -5.815  -1.573  53.292  1.00  0.220          H  
ATOM  46981  HA  VAL C 941      -3.185  -2.696  52.843  1.00  0.200          H  
ATOM  46982  HB  VAL C 941      -4.412  -0.174  51.703  1.00  0.290          H  
ATOM  46983 1HG1 VAL C 941      -2.552  -0.311  50.086  1.00  0.290          H  
ATOM  46984 2HG1 VAL C 941      -1.943  -0.068  51.692  1.00  0.290          H  
ATOM  46985 3HG1 VAL C 941      -1.855  -1.666  50.958  1.00  0.290          H  
ATOM  46986 1HG2 VAL C 941      -4.695  -1.649  49.748  1.00  0.290          H  
ATOM  46987 2HG2 VAL C 941      -3.992  -3.001  50.615  1.00  0.290          H  
ATOM  46988 3HG2 VAL C 941      -5.545  -2.315  51.126  1.00  0.290          H  
ATOM  46989  N   ALA C 942      -3.365   0.124  54.556  1.00  0.170          N  
ATOM  46990  CA  ALA C 942      -2.656   0.976  55.495  1.00  0.170          C  
ATOM  46991  C   ALA C 942      -2.032   0.121  56.603  1.00  0.180          C  
ATOM  46992  O   ALA C 942      -0.872   0.343  56.958  1.00  0.190          O  
ATOM  46993  CB  ALA C 942      -3.629   1.985  56.097  1.00  0.240          C  
ATOM  46994  H   ALA C 942      -4.356   0.311  54.384  1.00  0.200          H  
ATOM  46995  HA  ALA C 942      -1.858   1.497  54.970  1.00  0.200          H  
ATOM  46996 1HB  ALA C 942      -3.153   2.597  56.805  1.00  0.290          H  
ATOM  46997 2HB  ALA C 942      -4.058   2.598  55.303  1.00  0.290          H  
ATOM  46998 3HB  ALA C 942      -4.415   1.472  56.603  1.00  0.290          H  
ATOM  46999  N   ILE C 943      -2.762  -0.901  57.088  1.00  0.170          N  
ATOM  47000  CA  ILE C 943      -2.229  -1.815  58.097  1.00  0.190          C  
ATOM  47001  C   ILE C 943      -1.017  -2.542  57.578  1.00  0.160          C  
ATOM  47002  O   ILE C 943      -0.014  -2.643  58.286  1.00  0.160          O  
ATOM  47003  CB  ILE C 943      -3.264  -2.904  58.536  1.00  0.260          C  
ATOM  47004  CG1 ILE C 943      -4.468  -2.314  59.310  1.00  0.260          C  
ATOM  47005  CG2 ILE C 943      -2.570  -4.005  59.341  1.00  0.260          C  
ATOM  47006  CD1 ILE C 943      -4.147  -1.738  60.625  1.00  0.260          C  
ATOM  47007  H   ILE C 943      -3.739  -0.978  56.784  1.00  0.200          H  
ATOM  47008  HA  ILE C 943      -1.914  -1.234  58.956  1.00  0.230          H  
ATOM  47009  HB  ILE C 943      -3.687  -3.361  57.654  1.00  0.310          H  
ATOM  47010 1HG1 ILE C 943      -4.906  -1.530  58.721  1.00  0.310          H  
ATOM  47011 2HG1 ILE C 943      -5.213  -3.095  59.449  1.00  0.310          H  
ATOM  47012 1HG2 ILE C 943      -3.294  -4.768  59.616  1.00  0.310          H  
ATOM  47013 2HG2 ILE C 943      -1.796  -4.468  58.757  1.00  0.310          H  
ATOM  47014 3HG2 ILE C 943      -2.129  -3.580  60.223  1.00  0.310          H  
ATOM  47015 1HD1 ILE C 943      -5.047  -1.356  61.061  1.00  0.310          H  
ATOM  47016 2HD1 ILE C 943      -3.735  -2.481  61.285  1.00  0.310          H  
ATOM  47017 3HD1 ILE C 943      -3.441  -0.937  60.500  1.00  0.310          H  
ATOM  47018  N   ILE C 944      -1.103  -3.054  56.357  1.00  0.170          N  
ATOM  47019  CA  ILE C 944       0.004  -3.788  55.781  1.00  0.150          C  
ATOM  47020  C   ILE C 944       1.224  -2.868  55.654  1.00  0.140          C  
ATOM  47021  O   ILE C 944       2.346  -3.297  55.945  1.00  0.150          O  
ATOM  47022  CB  ILE C 944      -0.410  -4.424  54.427  1.00  0.220          C  
ATOM  47023  CG1 ILE C 944      -1.569  -5.490  54.638  1.00  0.220          C  
ATOM  47024  CG2 ILE C 944       0.748  -5.084  53.775  1.00  0.220          C  
ATOM  47025  CD1 ILE C 944      -1.264  -6.698  55.552  1.00  0.220          C  
ATOM  47026  H   ILE C 944      -1.995  -2.968  55.854  1.00  0.200          H  
ATOM  47027  HA  ILE C 944       0.281  -4.584  56.461  1.00  0.180          H  
ATOM  47028  HB  ILE C 944      -0.794  -3.641  53.771  1.00  0.260          H  
ATOM  47029 1HG1 ILE C 944      -2.414  -4.987  55.059  1.00  0.260          H  
ATOM  47030 2HG1 ILE C 944      -1.851  -5.877  53.660  1.00  0.260          H  
ATOM  47031 1HG2 ILE C 944       0.447  -5.517  52.824  1.00  0.260          H  
ATOM  47032 2HG2 ILE C 944       1.530  -4.378  53.611  1.00  0.260          H  
ATOM  47033 3HG2 ILE C 944       1.098  -5.854  54.423  1.00  0.260          H  
ATOM  47034 1HD1 ILE C 944      -2.149  -7.330  55.597  1.00  0.260          H  
ATOM  47035 2HD1 ILE C 944      -0.436  -7.285  55.157  1.00  0.260          H  
ATOM  47036 3HD1 ILE C 944      -1.025  -6.366  56.550  1.00  0.260          H  
ATOM  47037  N   ALA C 945       1.017  -1.616  55.211  1.00  0.130          N  
ATOM  47038  CA  ALA C 945       2.114  -0.658  55.100  1.00  0.140          C  
ATOM  47039  C   ALA C 945       2.788  -0.407  56.463  1.00  0.150          C  
ATOM  47040  O   ALA C 945       4.027  -0.397  56.552  1.00  0.160          O  
ATOM  47041  CB  ALA C 945       1.592   0.650  54.513  1.00  0.190          C  
ATOM  47042  H   ALA C 945       0.070  -1.344  54.926  1.00  0.160          H  
ATOM  47043  HA  ALA C 945       2.854  -1.069  54.435  1.00  0.170          H  
ATOM  47044 1HB  ALA C 945       2.411   1.356  54.399  1.00  0.230          H  
ATOM  47045 2HB  ALA C 945       1.140   0.453  53.540  1.00  0.230          H  
ATOM  47046 3HB  ALA C 945       0.841   1.072  55.178  1.00  0.230          H  
ATOM  47047  N   VAL C 946       1.979  -0.283  57.530  1.00  0.160          N  
ATOM  47048  CA  VAL C 946       2.492  -0.091  58.887  1.00  0.180          C  
ATOM  47049  C   VAL C 946       3.262  -1.307  59.351  1.00  0.190          C  
ATOM  47050  O   VAL C 946       4.315  -1.159  59.976  1.00  0.210          O  
ATOM  47051  CB  VAL C 946       1.372   0.230  59.892  1.00  0.240          C  
ATOM  47052  CG1 VAL C 946       1.921   0.217  61.366  1.00  0.240          C  
ATOM  47053  CG2 VAL C 946       0.807   1.604  59.556  1.00  0.240          C  
ATOM  47054  H   VAL C 946       0.966  -0.261  57.365  1.00  0.190          H  
ATOM  47055  HA  VAL C 946       3.174   0.758  58.871  1.00  0.220          H  
ATOM  47056  HB  VAL C 946       0.588  -0.527  59.807  1.00  0.290          H  
ATOM  47057 1HG1 VAL C 946       1.116   0.439  62.052  1.00  0.290          H  
ATOM  47058 2HG1 VAL C 946       2.325  -0.763  61.614  1.00  0.290          H  
ATOM  47059 3HG1 VAL C 946       2.708   0.966  61.474  1.00  0.290          H  
ATOM  47060 1HG2 VAL C 946       0.005   1.836  60.229  1.00  0.290          H  
ATOM  47061 2HG2 VAL C 946       1.588   2.362  59.645  1.00  0.290          H  
ATOM  47062 3HG2 VAL C 946       0.436   1.598  58.550  1.00  0.290          H  
ATOM  47063  N   ILE C 947       2.726  -2.507  59.097  1.00  0.190          N  
ATOM  47064  CA  ILE C 947       3.405  -3.731  59.486  1.00  0.200          C  
ATOM  47065  C   ILE C 947       4.734  -3.833  58.798  1.00  0.200          C  
ATOM  47066  O   ILE C 947       5.724  -4.183  59.438  1.00  0.210          O  
ATOM  47067  CB  ILE C 947       2.601  -5.006  59.161  1.00  0.280          C  
ATOM  47068  CG1 ILE C 947       1.363  -5.080  60.065  1.00  0.280          C  
ATOM  47069  CG2 ILE C 947       3.519  -6.257  59.302  1.00  0.280          C  
ATOM  47070  CD1 ILE C 947       0.354  -6.143  59.642  1.00  0.280          C  
ATOM  47071  H   ILE C 947       1.816  -2.554  58.628  1.00  0.230          H  
ATOM  47072  HA  ILE C 947       3.574  -3.702  60.559  1.00  0.240          H  
ATOM  47073  HB  ILE C 947       2.232  -4.947  58.135  1.00  0.330          H  
ATOM  47074 1HG1 ILE C 947       1.686  -5.265  61.083  1.00  0.330          H  
ATOM  47075 2HG1 ILE C 947       0.865  -4.116  60.050  1.00  0.330          H  
ATOM  47076 1HG2 ILE C 947       2.970  -7.159  59.073  1.00  0.330          H  
ATOM  47077 2HG2 ILE C 947       4.369  -6.205  58.624  1.00  0.330          H  
ATOM  47078 3HG2 ILE C 947       3.881  -6.292  60.313  1.00  0.330          H  
ATOM  47079 1HD1 ILE C 947      -0.496  -6.122  60.321  1.00  0.330          H  
ATOM  47080 2HD1 ILE C 947       0.019  -5.930  58.635  1.00  0.330          H  
ATOM  47081 3HD1 ILE C 947       0.797  -7.129  59.670  1.00  0.330          H  
ATOM  47082  N   GLY C 948       4.766  -3.562  57.496  1.00  0.190          N  
ATOM  47083  CA  GLY C 948       5.999  -3.624  56.748  1.00  0.180          C  
ATOM  47084  C   GLY C 948       7.060  -2.751  57.409  1.00  0.190          C  
ATOM  47085  O   GLY C 948       8.148  -3.231  57.748  1.00  0.190          O  
ATOM  47086  H   GLY C 948       3.899  -3.320  57.006  1.00  0.230          H  
ATOM  47087 1HA  GLY C 948       6.341  -4.656  56.694  1.00  0.220          H  
ATOM  47088 2HA  GLY C 948       5.816  -3.281  55.729  1.00  0.220          H  
ATOM  47089  N   LEU C 949       6.745  -1.470  57.615  1.00  0.190          N  
ATOM  47090  CA  LEU C 949       7.701  -0.555  58.222  1.00  0.190          C  
ATOM  47091  C   LEU C 949       8.065  -0.944  59.663  1.00  0.200          C  
ATOM  47092  O   LEU C 949       9.239  -0.851  60.042  1.00  0.210          O  
ATOM  47093  CB  LEU C 949       7.170   0.885  58.131  1.00  0.270          C  
ATOM  47094  CG  LEU C 949       8.061   2.026  58.737  1.00  0.270          C  
ATOM  47095  CD1 LEU C 949       9.458   2.040  58.071  1.00  0.270          C  
ATOM  47096  CD2 LEU C 949       7.339   3.391  58.500  1.00  0.270          C  
ATOM  47097  H   LEU C 949       5.823  -1.126  57.318  1.00  0.230          H  
ATOM  47098  HA  LEU C 949       8.608  -0.610  57.630  1.00  0.230          H  
ATOM  47099 1HB  LEU C 949       7.000   1.116  57.080  1.00  0.320          H  
ATOM  47100 2HB  LEU C 949       6.200   0.914  58.640  1.00  0.320          H  
ATOM  47101  HG  LEU C 949       8.194   1.856  59.808  1.00  0.320          H  
ATOM  47102 1HD1 LEU C 949      10.052   2.827  58.510  1.00  0.320          H  
ATOM  47103 2HD1 LEU C 949       9.973   1.095  58.238  1.00  0.320          H  
ATOM  47104 3HD1 LEU C 949       9.358   2.215  57.005  1.00  0.320          H  
ATOM  47105 1HD2 LEU C 949       7.934   4.199  58.926  1.00  0.320          H  
ATOM  47106 2HD2 LEU C 949       7.212   3.563  57.429  1.00  0.320          H  
ATOM  47107 3HD2 LEU C 949       6.360   3.373  58.979  1.00  0.320          H  
ATOM  47108  N   SER C 950       7.084  -1.359  60.472  1.00  0.210          N  
ATOM  47109  CA  SER C 950       7.353  -1.756  61.846  1.00  0.230          C  
ATOM  47110  C   SER C 950       8.308  -2.941  61.883  1.00  0.230          C  
ATOM  47111  O   SER C 950       9.278  -2.948  62.658  1.00  0.240          O  
ATOM  47112  CB  SER C 950       6.067  -2.125  62.550  1.00  0.310          C  
ATOM  47113  OG  SER C 950       6.322  -2.509  63.870  1.00  0.310          O  
ATOM  47114  H   SER C 950       6.119  -1.390  60.142  1.00  0.250          H  
ATOM  47115  HA  SER C 950       7.815  -0.918  62.366  1.00  0.280          H  
ATOM  47116 1HB  SER C 950       5.382  -1.282  62.528  1.00  0.380          H  
ATOM  47117 2HB  SER C 950       5.587  -2.945  62.016  1.00  0.380          H  
ATOM  47118  HG  SER C 950       5.467  -2.723  64.251  1.00  0.380          H  
ATOM  47119  N   ALA C 951       8.041  -3.951  61.039  1.00  0.220          N  
ATOM  47120  CA  ALA C 951       8.891  -5.116  60.968  1.00  0.220          C  
ATOM  47121  C   ALA C 951      10.281  -4.696  60.558  1.00  0.220          C  
ATOM  47122  O   ALA C 951      11.250  -5.165  61.140  1.00  0.220          O  
ATOM  47123  CB  ALA C 951       8.336  -6.125  59.982  1.00  0.310          C  
ATOM  47124  H   ALA C 951       7.220  -3.904  60.436  1.00  0.260          H  
ATOM  47125  HA  ALA C 951       8.943  -5.568  61.956  1.00  0.260          H  
ATOM  47126 1HB  ALA C 951       8.983  -6.998  59.946  1.00  0.370          H  
ATOM  47127 2HB  ALA C 951       7.335  -6.421  60.298  1.00  0.370          H  
ATOM  47128 3HB  ALA C 951       8.282  -5.667  58.992  1.00  0.370          H  
ATOM  47129  N   LYS C 952      10.395  -3.762  59.610  1.00  0.210          N  
ATOM  47130  CA  LYS C 952      11.701  -3.302  59.186  1.00  0.200          C  
ATOM  47131  C   LYS C 952      12.498  -2.678  60.316  1.00  0.210          C  
ATOM  47132  O   LYS C 952      13.701  -2.942  60.442  1.00  0.220          O  
ATOM  47133  CB  LYS C 952      11.597  -2.326  58.039  1.00  0.280          C  
ATOM  47134  CG  LYS C 952      12.921  -1.887  57.615  1.00  0.280          C  
ATOM  47135  CD  LYS C 952      12.888  -1.117  56.367  1.00  0.280          C  
ATOM  47136  CE  LYS C 952      14.307  -0.808  55.927  1.00  0.280          C  
ATOM  47137  NZ  LYS C 952      14.315  -0.052  54.734  1.00  0.280          N  
ATOM  47138  H   LYS C 952       9.557  -3.419  59.126  1.00  0.250          H  
ATOM  47139  HA  LYS C 952      12.260  -4.163  58.833  1.00  0.240          H  
ATOM  47140 1HB  LYS C 952      11.077  -2.791  57.200  1.00  0.340          H  
ATOM  47141 2HB  LYS C 952      11.026  -1.452  58.344  1.00  0.340          H  
ATOM  47142 1HG  LYS C 952      13.329  -1.215  58.375  1.00  0.340          H  
ATOM  47143 2HG  LYS C 952      13.554  -2.727  57.559  1.00  0.340          H  
ATOM  47144 1HD  LYS C 952      12.369  -1.666  55.586  1.00  0.340          H  
ATOM  47145 2HD  LYS C 952      12.354  -0.183  56.540  1.00  0.340          H  
ATOM  47146 1HE  LYS C 952      14.809  -0.241  56.704  1.00  0.340          H  
ATOM  47147 2HE  LYS C 952      14.855  -1.723  55.754  1.00  0.340          H  
ATOM  47148 1HZ  LYS C 952      15.269   0.154  54.472  1.00  0.340          H  
ATOM  47149 2HZ  LYS C 952      13.860  -0.539  53.968  1.00  0.340          H  
ATOM  47150 3HZ  LYS C 952      13.816   0.800  54.948  1.00  0.340          H  
ATOM  47151  N   ASN C 953      11.856  -1.834  61.127  1.00  0.220          N  
ATOM  47152  CA  ASN C 953      12.582  -1.220  62.226  1.00  0.230          C  
ATOM  47153  C   ASN C 953      13.078  -2.307  63.177  1.00  0.230          C  
ATOM  47154  O   ASN C 953      14.224  -2.259  63.649  1.00  0.240          O  
ATOM  47155  CB  ASN C 953      11.697  -0.224  62.954  1.00  0.320          C  
ATOM  47156  CG  ASN C 953      11.461   1.034  62.149  1.00  0.320          C  
ATOM  47157  OD1 ASN C 953      12.207   1.348  61.219  1.00  0.320          O  
ATOM  47158  ND2 ASN C 953      10.438   1.766  62.490  1.00  0.320          N  
ATOM  47159  H   ASN C 953      10.878  -1.592  60.924  1.00  0.260          H  
ATOM  47160  HA  ASN C 953      13.455  -0.703  61.828  1.00  0.280          H  
ATOM  47161 1HB  ASN C 953      10.731  -0.690  63.163  1.00  0.380          H  
ATOM  47162 2HB  ASN C 953      12.150   0.041  63.909  1.00  0.380          H  
ATOM  47163 1HD2 ASN C 953      10.240   2.606  61.987  1.00  0.380          H  
ATOM  47164 2HD2 ASN C 953       9.855   1.501  63.257  1.00  0.380          H  
ATOM  47165  N   ALA C 954      12.229  -3.320  63.423  1.00  0.240          N  
ATOM  47166  CA  ALA C 954      12.619  -4.442  64.267  1.00  0.240          C  
ATOM  47167  C   ALA C 954      13.757  -5.225  63.661  1.00  0.230          C  
ATOM  47168  O   ALA C 954      14.681  -5.617  64.374  1.00  0.230          O  
ATOM  47169  CB  ALA C 954      11.439  -5.347  64.514  1.00  0.340          C  
ATOM  47170  H   ALA C 954      11.274  -3.275  63.041  1.00  0.290          H  
ATOM  47171  HA  ALA C 954      12.985  -4.049  65.197  1.00  0.290          H  
ATOM  47172 1HB  ALA C 954      11.734  -6.160  65.173  1.00  0.400          H  
ATOM  47173 2HB  ALA C 954      10.655  -4.774  64.967  1.00  0.400          H  
ATOM  47174 3HB  ALA C 954      11.090  -5.738  63.585  1.00  0.400          H  
ATOM  47175  N   ILE C 955      13.745  -5.408  62.346  1.00  0.220          N  
ATOM  47176  CA  ILE C 955      14.807  -6.163  61.726  1.00  0.210          C  
ATOM  47177  C   ILE C 955      16.114  -5.455  61.959  1.00  0.210          C  
ATOM  47178  O   ILE C 955      17.080  -6.096  62.358  1.00  0.200          O  
ATOM  47179  CB  ILE C 955      14.599  -6.374  60.206  1.00  0.300          C  
ATOM  47180  CG1 ILE C 955      13.402  -7.294  59.976  1.00  0.300          C  
ATOM  47181  CG2 ILE C 955      15.882  -6.989  59.596  1.00  0.300          C  
ATOM  47182  CD1 ILE C 955      12.875  -7.334  58.550  1.00  0.300          C  
ATOM  47183  H   ILE C 955      12.938  -5.089  61.807  1.00  0.260          H  
ATOM  47184  HA  ILE C 955      14.849  -7.132  62.202  1.00  0.250          H  
ATOM  47185  HB  ILE C 955      14.385  -5.419  59.726  1.00  0.360          H  
ATOM  47186 1HG1 ILE C 955      13.682  -8.302  60.268  1.00  0.360          H  
ATOM  47187 2HG1 ILE C 955      12.620  -6.973  60.617  1.00  0.360          H  
ATOM  47188 1HG2 ILE C 955      15.768  -7.151  58.549  1.00  0.360          H  
ATOM  47189 2HG2 ILE C 955      16.724  -6.322  59.743  1.00  0.360          H  
ATOM  47190 3HG2 ILE C 955      16.102  -7.937  60.064  1.00  0.360          H  
ATOM  47191 1HD1 ILE C 955      12.027  -7.984  58.510  1.00  0.360          H  
ATOM  47192 2HD1 ILE C 955      12.566  -6.344  58.244  1.00  0.360          H  
ATOM  47193 3HD1 ILE C 955      13.635  -7.701  57.873  1.00  0.360          H  
ATOM  47194  N   LEU C 956      16.155  -4.144  61.730  1.00  0.210          N  
ATOM  47195  CA  LEU C 956      17.396  -3.410  61.905  1.00  0.200          C  
ATOM  47196  C   LEU C 956      17.913  -3.434  63.357  1.00  0.210          C  
ATOM  47197  O   LEU C 956      19.119  -3.584  63.570  1.00  0.200          O  
ATOM  47198  CB  LEU C 956      17.190  -1.981  61.397  1.00  0.280          C  
ATOM  47199  CG  LEU C 956      17.000  -1.831  59.853  1.00  0.280          C  
ATOM  47200  CD1 LEU C 956      16.566  -0.418  59.544  1.00  0.280          C  
ATOM  47201  CD2 LEU C 956      18.324  -2.142  59.108  1.00  0.280          C  
ATOM  47202  H   LEU C 956      15.307  -3.669  61.398  1.00  0.250          H  
ATOM  47203  HA  LEU C 956      18.149  -3.897  61.295  1.00  0.240          H  
ATOM  47204 1HB  LEU C 956      16.308  -1.562  61.892  1.00  0.340          H  
ATOM  47205 2HB  LEU C 956      18.045  -1.400  61.661  1.00  0.340          H  
ATOM  47206  HG  LEU C 956      16.218  -2.514  59.514  1.00  0.340          H  
ATOM  47207 1HD1 LEU C 956      16.420  -0.317  58.477  1.00  0.340          H  
ATOM  47208 2HD1 LEU C 956      15.623  -0.203  60.055  1.00  0.340          H  
ATOM  47209 3HD1 LEU C 956      17.322   0.283  59.871  1.00  0.340          H  
ATOM  47210 1HD2 LEU C 956      18.166  -2.021  58.037  1.00  0.340          H  
ATOM  47211 2HD2 LEU C 956      19.102  -1.452  59.438  1.00  0.340          H  
ATOM  47212 3HD2 LEU C 956      18.648  -3.165  59.297  1.00  0.340          H  
ATOM  47213  N   ILE C 957      17.036  -3.330  64.372  1.00  0.240          N  
ATOM  47214  CA  ILE C 957      17.541  -3.409  65.754  1.00  0.270          C  
ATOM  47215  C   ILE C 957      18.132  -4.775  66.009  1.00  0.260          C  
ATOM  47216  O   ILE C 957      19.201  -4.886  66.622  1.00  0.280          O  
ATOM  47217  CB  ILE C 957      16.473  -3.116  66.842  1.00  0.370          C  
ATOM  47218  CG1 ILE C 957      16.042  -1.625  66.785  1.00  0.370          C  
ATOM  47219  CG2 ILE C 957      17.056  -3.472  68.287  1.00  0.370          C  
ATOM  47220  CD1 ILE C 957      14.797  -1.281  67.609  1.00  0.370          C  
ATOM  47221  H   ILE C 957      16.040  -3.158  64.173  1.00  0.290          H  
ATOM  47222  HA  ILE C 957      18.350  -2.710  65.880  1.00  0.320          H  
ATOM  47223  HB  ILE C 957      15.599  -3.717  66.634  1.00  0.440          H  
ATOM  47224 1HG1 ILE C 957      16.863  -1.018  67.149  1.00  0.440          H  
ATOM  47225 2HG1 ILE C 957      15.847  -1.361  65.744  1.00  0.440          H  
ATOM  47226 1HG2 ILE C 957      16.312  -3.282  69.054  1.00  0.440          H  
ATOM  47227 2HG2 ILE C 957      17.336  -4.522  68.344  1.00  0.440          H  
ATOM  47228 3HG2 ILE C 957      17.939  -2.857  68.484  1.00  0.440          H  
ATOM  47229 1HD1 ILE C 957      14.575  -0.224  67.510  1.00  0.440          H  
ATOM  47230 2HD1 ILE C 957      13.954  -1.856  67.242  1.00  0.440          H  
ATOM  47231 3HD1 ILE C 957      14.958  -1.503  68.655  1.00  0.440          H  
ATOM  47232  N   VAL C 958      17.414  -5.811  65.589  1.00  0.250          N  
ATOM  47233  CA  VAL C 958      17.837  -7.178  65.782  1.00  0.260          C  
ATOM  47234  C   VAL C 958      19.140  -7.484  65.044  1.00  0.280          C  
ATOM  47235  O   VAL C 958      20.025  -8.108  65.627  1.00  0.290          O  
ATOM  47236  CB  VAL C 958      16.706  -8.119  65.334  1.00  0.360          C  
ATOM  47237  CG1 VAL C 958      17.162  -9.556  65.309  1.00  0.360          C  
ATOM  47238  CG2 VAL C 958      15.521  -7.969  66.308  1.00  0.360          C  
ATOM  47239  H   VAL C 958      16.527  -5.638  65.102  1.00  0.300          H  
ATOM  47240  HA  VAL C 958      18.002  -7.334  66.848  1.00  0.310          H  
ATOM  47241  HB  VAL C 958      16.395  -7.840  64.329  1.00  0.430          H  
ATOM  47242 1HG1 VAL C 958      16.328 -10.171  64.985  1.00  0.430          H  
ATOM  47243 2HG1 VAL C 958      17.990  -9.685  64.634  1.00  0.430          H  
ATOM  47244 3HG1 VAL C 958      17.463  -9.847  66.275  1.00  0.430          H  
ATOM  47245 1HG2 VAL C 958      14.703  -8.608  65.987  1.00  0.430          H  
ATOM  47246 2HG2 VAL C 958      15.834  -8.252  67.301  1.00  0.430          H  
ATOM  47247 3HG2 VAL C 958      15.177  -6.944  66.331  1.00  0.430          H  
ATOM  47248  N   GLU C 959      19.274  -7.069  63.774  1.00  0.290          N  
ATOM  47249  CA  GLU C 959      20.503  -7.333  63.035  1.00  0.320          C  
ATOM  47250  C   GLU C 959      21.701  -6.667  63.690  1.00  0.340          C  
ATOM  47251  O   GLU C 959      22.765  -7.284  63.795  1.00  0.370          O  
ATOM  47252  CB  GLU C 959      20.410  -6.847  61.583  1.00  0.440          C  
ATOM  47253  CG  GLU C 959      19.512  -7.663  60.659  1.00  0.440          C  
ATOM  47254  CD  GLU C 959      19.403  -7.060  59.308  1.00  0.440          C  
ATOM  47255  OE1 GLU C 959      19.845  -5.954  59.152  1.00  0.440          O  
ATOM  47256  OE2 GLU C 959      18.876  -7.702  58.439  1.00  0.440          O  
ATOM  47257  H   GLU C 959      18.509  -6.578  63.316  1.00  0.350          H  
ATOM  47258  HA  GLU C 959      20.672  -8.409  63.027  1.00  0.380          H  
ATOM  47259 1HB  GLU C 959      20.026  -5.822  61.583  1.00  0.520          H  
ATOM  47260 2HB  GLU C 959      21.406  -6.819  61.145  1.00  0.520          H  
ATOM  47261 1HG  GLU C 959      19.913  -8.672  60.567  1.00  0.520          H  
ATOM  47262 2HG  GLU C 959      18.526  -7.731  61.095  1.00  0.520          H  
ATOM  47263  N   PHE C 960      21.539  -5.430  64.175  1.00  0.340          N  
ATOM  47264  CA  PHE C 960      22.647  -4.769  64.840  1.00  0.360          C  
ATOM  47265  C   PHE C 960      22.979  -5.456  66.155  1.00  0.340          C  
ATOM  47266  O   PHE C 960      24.154  -5.697  66.438  1.00  0.360          O  
ATOM  47267  CB  PHE C 960      22.345  -3.285  65.040  1.00  0.500          C  
ATOM  47268  CG  PHE C 960      22.707  -2.410  63.856  1.00  0.500          C  
ATOM  47269  CD1 PHE C 960      21.956  -2.369  62.682  1.00  0.500          C  
ATOM  47270  CD2 PHE C 960      23.817  -1.592  63.945  1.00  0.500          C  
ATOM  47271  CE1 PHE C 960      22.328  -1.545  61.638  1.00  0.500          C  
ATOM  47272  CE2 PHE C 960      24.182  -0.768  62.915  1.00  0.500          C  
ATOM  47273  CZ  PHE C 960      23.444  -0.742  61.755  1.00  0.500          C  
ATOM  47274  H   PHE C 960      20.652  -4.931  64.046  1.00  0.410          H  
ATOM  47275  HA  PHE C 960      23.522  -4.840  64.193  1.00  0.430          H  
ATOM  47276 1HB  PHE C 960      21.273  -3.166  65.228  1.00  0.600          H  
ATOM  47277 2HB  PHE C 960      22.876  -2.919  65.914  1.00  0.600          H  
ATOM  47278  HD1 PHE C 960      21.083  -2.995  62.572  1.00  0.600          H  
ATOM  47279  HD2 PHE C 960      24.411  -1.611  64.850  1.00  0.600          H  
ATOM  47280  HE1 PHE C 960      21.736  -1.532  60.724  1.00  0.600          H  
ATOM  47281  HE2 PHE C 960      25.062  -0.139  63.015  1.00  0.600          H  
ATOM  47282  HZ  PHE C 960      23.742  -0.090  60.933  1.00  0.600          H  
ATOM  47283  N   ALA C 961      21.966  -5.802  66.960  1.00  0.300          N  
ATOM  47284  CA  ALA C 961      22.246  -6.459  68.227  1.00  0.290          C  
ATOM  47285  C   ALA C 961      22.953  -7.786  67.979  1.00  0.320          C  
ATOM  47286  O   ALA C 961      23.880  -8.150  68.711  1.00  0.330          O  
ATOM  47287  CB  ALA C 961      20.968  -6.664  69.009  1.00  0.410          C  
ATOM  47288  H   ALA C 961      20.995  -5.583  66.712  1.00  0.360          H  
ATOM  47289  HA  ALA C 961      22.907  -5.823  68.805  1.00  0.350          H  
ATOM  47290 1HB  ALA C 961      21.199  -7.130  69.962  1.00  0.490          H  
ATOM  47291 2HB  ALA C 961      20.493  -5.704  69.178  1.00  0.490          H  
ATOM  47292 3HB  ALA C 961      20.295  -7.301  68.435  1.00  0.490          H  
ATOM  47293  N   LYS C 962      22.541  -8.503  66.927  1.00  0.320          N  
ATOM  47294  CA  LYS C 962      23.137  -9.778  66.578  1.00  0.350          C  
ATOM  47295  C   LYS C 962      24.612  -9.598  66.248  1.00  0.360          C  
ATOM  47296  O   LYS C 962      25.449 -10.331  66.779  1.00  0.360          O  
ATOM  47297  CB  LYS C 962      22.384 -10.410  65.402  1.00  0.480          C  
ATOM  47298  CG  LYS C 962      22.870 -11.791  64.961  1.00  0.480          C  
ATOM  47299  CD  LYS C 962      22.018 -12.302  63.792  1.00  0.480          C  
ATOM  47300  CE  LYS C 962      22.357 -13.740  63.400  1.00  0.480          C  
ATOM  47301  NZ  LYS C 962      23.736 -13.883  62.830  1.00  0.480          N  
ATOM  47302  H   LYS C 962      21.746  -8.174  66.372  1.00  0.380          H  
ATOM  47303  HA  LYS C 962      23.063 -10.442  67.439  1.00  0.420          H  
ATOM  47304 1HB  LYS C 962      21.326 -10.488  65.658  1.00  0.570          H  
ATOM  47305 2HB  LYS C 962      22.453  -9.750  64.541  1.00  0.570          H  
ATOM  47306 1HG  LYS C 962      23.918 -11.727  64.651  1.00  0.570          H  
ATOM  47307 2HG  LYS C 962      22.797 -12.486  65.798  1.00  0.570          H  
ATOM  47308 1HD  LYS C 962      20.965 -12.250  64.063  1.00  0.570          H  
ATOM  47309 2HD  LYS C 962      22.178 -11.659  62.927  1.00  0.570          H  
ATOM  47310 1HE  LYS C 962      22.266 -14.381  64.274  1.00  0.570          H  
ATOM  47311 2HE  LYS C 962      21.641 -14.061  62.656  1.00  0.570          H  
ATOM  47312 1HZ  LYS C 962      23.904 -14.847  62.581  1.00  0.570          H  
ATOM  47313 2HZ  LYS C 962      23.845 -13.311  62.011  1.00  0.570          H  
ATOM  47314 3HZ  LYS C 962      24.446 -13.601  63.518  1.00  0.570          H  
ATOM  47315  N   GLU C 963      24.936  -8.624  65.379  1.00  0.360          N  
ATOM  47316  CA  GLU C 963      26.327  -8.381  65.003  1.00  0.360          C  
ATOM  47317  C   GLU C 963      27.185  -8.060  66.218  1.00  0.360          C  
ATOM  47318  O   GLU C 963      28.318  -8.541  66.335  1.00  0.390          O  
ATOM  47319  CB  GLU C 963      26.439  -7.214  64.017  1.00  0.500          C  
ATOM  47320  CG  GLU C 963      27.882  -6.917  63.559  1.00  0.500          C  
ATOM  47321  CD  GLU C 963      27.986  -5.764  62.604  1.00  0.500          C  
ATOM  47322  OE1 GLU C 963      26.975  -5.224  62.239  1.00  0.500          O  
ATOM  47323  OE2 GLU C 963      29.088  -5.398  62.258  1.00  0.500          O  
ATOM  47324  H   GLU C 963      24.192  -8.059  64.953  1.00  0.430          H  
ATOM  47325  HA  GLU C 963      26.718  -9.284  64.531  1.00  0.430          H  
ATOM  47326 1HB  GLU C 963      25.833  -7.427  63.136  1.00  0.600          H  
ATOM  47327 2HB  GLU C 963      26.033  -6.311  64.479  1.00  0.600          H  
ATOM  47328 1HG  GLU C 963      28.482  -6.680  64.436  1.00  0.600          H  
ATOM  47329 2HG  GLU C 963      28.299  -7.813  63.099  1.00  0.600          H  
ATOM  47330  N   LEU C 964      26.658  -7.224  67.109  1.00  0.350          N  
ATOM  47331  CA  LEU C 964      27.394  -6.823  68.288  1.00  0.350          C  
ATOM  47332  C   LEU C 964      27.689  -8.028  69.176  1.00  0.350          C  
ATOM  47333  O   LEU C 964      28.816  -8.169  69.671  1.00  0.370          O  
ATOM  47334  CB  LEU C 964      26.574  -5.773  69.024  1.00  0.490          C  
ATOM  47335  CG  LEU C 964      26.418  -4.398  68.330  1.00  0.490          C  
ATOM  47336  CD1 LEU C 964      25.370  -3.630  69.075  1.00  0.490          C  
ATOM  47337  CD2 LEU C 964      27.731  -3.631  68.336  1.00  0.490          C  
ATOM  47338  H   LEU C 964      25.726  -6.831  66.933  1.00  0.420          H  
ATOM  47339  HA  LEU C 964      28.343  -6.401  67.976  1.00  0.420          H  
ATOM  47340 1HB  LEU C 964      25.582  -6.165  69.120  1.00  0.590          H  
ATOM  47341 2HB  LEU C 964      26.993  -5.616  70.018  1.00  0.590          H  
ATOM  47342  HG  LEU C 964      26.093  -4.536  67.307  1.00  0.590          H  
ATOM  47343 1HD1 LEU C 964      25.218  -2.674  68.622  1.00  0.590          H  
ATOM  47344 2HD1 LEU C 964      24.443  -4.177  69.064  1.00  0.590          H  
ATOM  47345 3HD1 LEU C 964      25.702  -3.503  70.090  1.00  0.590          H  
ATOM  47346 1HD2 LEU C 964      27.587  -2.666  67.859  1.00  0.590          H  
ATOM  47347 2HD2 LEU C 964      28.059  -3.479  69.365  1.00  0.590          H  
ATOM  47348 3HD2 LEU C 964      28.494  -4.180  67.796  1.00  0.590          H  
ATOM  47349  N   GLN C 965      26.718  -8.942  69.323  1.00  0.350          N  
ATOM  47350  CA  GLN C 965      26.966 -10.156  70.100  1.00  0.370          C  
ATOM  47351  C   GLN C 965      28.006 -11.043  69.427  1.00  0.410          C  
ATOM  47352  O   GLN C 965      28.898 -11.572  70.090  1.00  0.440          O  
ATOM  47353  CB  GLN C 965      25.699 -10.961  70.295  1.00  0.510          C  
ATOM  47354  CG  GLN C 965      24.727 -10.341  71.199  1.00  0.510          C  
ATOM  47355  CD  GLN C 965      23.482 -11.093  71.199  1.00  0.510          C  
ATOM  47356  OE1 GLN C 965      23.331 -12.195  71.766  1.00  0.510          O  
ATOM  47357  NE2 GLN C 965      22.545 -10.525  70.516  1.00  0.510          N  
ATOM  47358  H   GLN C 965      25.786  -8.755  68.939  1.00  0.420          H  
ATOM  47359  HA  GLN C 965      27.345  -9.865  71.074  1.00  0.440          H  
ATOM  47360 1HB  GLN C 965      25.209 -11.100  69.329  1.00  0.610          H  
ATOM  47361 2HB  GLN C 965      25.947 -11.946  70.685  1.00  0.610          H  
ATOM  47362 1HG  GLN C 965      25.139 -10.301  72.212  1.00  0.610          H  
ATOM  47363 2HG  GLN C 965      24.517  -9.355  70.839  1.00  0.610          H  
ATOM  47364 1HE2 GLN C 965      21.643 -10.950  70.420  1.00  0.610          H  
ATOM  47365 2HE2 GLN C 965      22.711  -9.643  70.051  1.00  0.610          H  
ATOM  47366  N   GLU C 966      27.958 -11.154  68.094  1.00  0.430          N  
ATOM  47367  CA  GLU C 966      28.921 -11.982  67.366  1.00  0.480          C  
ATOM  47368  C   GLU C 966      30.343 -11.486  67.599  1.00  0.500          C  
ATOM  47369  O   GLU C 966      31.284 -12.278  67.673  1.00  0.540          O  
ATOM  47370  CB  GLU C 966      28.616 -12.012  65.866  1.00  0.650          C  
ATOM  47371  CG  GLU C 966      27.366 -12.799  65.487  1.00  0.650          C  
ATOM  47372  CD  GLU C 966      27.046 -12.716  64.024  1.00  0.650          C  
ATOM  47373  OE1 GLU C 966      27.742 -12.020  63.326  1.00  0.650          O  
ATOM  47374  OE2 GLU C 966      26.084 -13.342  63.601  1.00  0.650          O  
ATOM  47375  H   GLU C 966      27.187 -10.712  67.580  1.00  0.520          H  
ATOM  47376  HA  GLU C 966      28.852 -12.999  67.745  1.00  0.580          H  
ATOM  47377 1HB  GLU C 966      28.488 -10.993  65.505  1.00  0.780          H  
ATOM  47378 2HB  GLU C 966      29.461 -12.443  65.332  1.00  0.780          H  
ATOM  47379 1HG  GLU C 966      27.523 -13.842  65.752  1.00  0.780          H  
ATOM  47380 2HG  GLU C 966      26.524 -12.437  66.064  1.00  0.780          H  
ATOM  47381  N   LYS C 967      30.498 -10.172  67.756  1.00  0.480          N  
ATOM  47382  CA  LYS C 967      31.800  -9.577  68.005  1.00  0.510          C  
ATOM  47383  C   LYS C 967      32.240  -9.630  69.479  1.00  0.500          C  
ATOM  47384  O   LYS C 967      33.376  -9.255  69.784  1.00  0.600          O  
ATOM  47385  CB  LYS C 967      31.825  -8.132  67.511  1.00  0.700          C  
ATOM  47386  CG  LYS C 967      31.736  -7.994  65.999  1.00  0.700          C  
ATOM  47387  CD  LYS C 967      31.756  -6.537  65.567  1.00  0.700          C  
ATOM  47388  CE  LYS C 967      31.701  -6.413  64.048  1.00  0.700          C  
ATOM  47389  NZ  LYS C 967      31.672  -4.991  63.600  1.00  0.700          N  
ATOM  47390  H   LYS C 967      29.678  -9.568  67.622  1.00  0.580          H  
ATOM  47391  HA  LYS C 967      32.534 -10.139  67.429  1.00  0.610          H  
ATOM  47392 1HB  LYS C 967      30.977  -7.594  67.947  1.00  0.840          H  
ATOM  47393 2HB  LYS C 967      32.738  -7.644  67.850  1.00  0.840          H  
ATOM  47394 1HG  LYS C 967      32.576  -8.516  65.543  1.00  0.840          H  
ATOM  47395 2HG  LYS C 967      30.813  -8.458  65.648  1.00  0.840          H  
ATOM  47396 1HD  LYS C 967      30.886  -6.028  65.992  1.00  0.840          H  
ATOM  47397 2HD  LYS C 967      32.659  -6.055  65.936  1.00  0.840          H  
ATOM  47398 1HE  LYS C 967      32.571  -6.902  63.617  1.00  0.840          H  
ATOM  47399 2HE  LYS C 967      30.808  -6.913  63.689  1.00  0.840          H  
ATOM  47400 1HZ  LYS C 967      31.624  -4.959  62.585  1.00  0.840          H  
ATOM  47401 2HZ  LYS C 967      30.857  -4.525  63.986  1.00  0.840          H  
ATOM  47402 3HZ  LYS C 967      32.505  -4.518  63.912  1.00  0.840          H  
ATOM  47403  N   GLY C 968      31.382 -10.108  70.398  1.00  0.520          N  
ATOM  47404  CA  GLY C 968      31.739 -10.187  71.816  1.00  0.540          C  
ATOM  47405  C   GLY C 968      30.938  -9.347  72.818  1.00  0.490          C  
ATOM  47406  O   GLY C 968      31.235  -9.394  74.015  1.00  0.560          O  
ATOM  47407  H   GLY C 968      30.464 -10.465  70.123  1.00  0.620          H  
ATOM  47408 1HA  GLY C 968      31.684 -11.234  72.118  1.00  0.650          H  
ATOM  47409 2HA  GLY C 968      32.777  -9.900  71.920  1.00  0.650          H  
ATOM  47410  N   GLU C 969      29.954  -8.561  72.388  1.00  0.420          N  
ATOM  47411  CA  GLU C 969      29.208  -7.793  73.381  1.00  0.430          C  
ATOM  47412  C   GLU C 969      28.139  -8.652  74.033  1.00  0.440          C  
ATOM  47413  O   GLU C 969      27.633  -9.597  73.434  1.00  0.510          O  
ATOM  47414  CB  GLU C 969      28.593  -6.531  72.783  1.00  0.600          C  
ATOM  47415  CG  GLU C 969      29.630  -5.523  72.307  1.00  0.600          C  
ATOM  47416  CD  GLU C 969      29.054  -4.200  71.942  1.00  0.600          C  
ATOM  47417  OE1 GLU C 969      27.865  -4.041  72.050  1.00  0.600          O  
ATOM  47418  OE2 GLU C 969      29.799  -3.328  71.571  1.00  0.600          O  
ATOM  47419  H   GLU C 969      29.691  -8.487  71.401  1.00  0.500          H  
ATOM  47420  HA  GLU C 969      29.898  -7.476  74.163  1.00  0.520          H  
ATOM  47421 1HB  GLU C 969      27.975  -6.803  71.933  1.00  0.720          H  
ATOM  47422 2HB  GLU C 969      27.945  -6.049  73.520  1.00  0.720          H  
ATOM  47423 1HG  GLU C 969      30.373  -5.384  73.091  1.00  0.720          H  
ATOM  47424 2HG  GLU C 969      30.137  -5.943  71.436  1.00  0.720          H  
ATOM  47425  N   ASP C 970      27.814  -8.346  75.284  1.00  0.440          N  
ATOM  47426  CA  ASP C 970      26.769  -9.077  75.981  1.00  0.440          C  
ATOM  47427  C   ASP C 970      25.419  -8.942  75.351  1.00  0.480          C  
ATOM  47428  O   ASP C 970      25.081  -7.902  74.814  1.00  0.540          O  
ATOM  47429  CB  ASP C 970      26.665  -8.700  77.471  1.00  0.620          C  
ATOM  47430  CG  ASP C 970      25.702  -9.671  78.271  1.00  0.620          C  
ATOM  47431  OD1 ASP C 970      26.163 -10.704  78.763  1.00  0.620          O  
ATOM  47432  OD2 ASP C 970      24.507  -9.427  78.300  1.00  0.620          O  
ATOM  47433  H   ASP C 970      28.304  -7.592  75.751  1.00  0.530          H  
ATOM  47434  HA  ASP C 970      27.001 -10.101  75.894  1.00  0.530          H  
ATOM  47435 1HB  ASP C 970      27.655  -8.726  77.927  1.00  0.740          H  
ATOM  47436 2HB  ASP C 970      26.299  -7.684  77.570  1.00  0.740          H  
ATOM  47437  N   LEU C 971      24.602  -9.974  75.448  1.00  0.470          N  
ATOM  47438  CA  LEU C 971      23.246  -9.882  74.931  1.00  0.490          C  
ATOM  47439  C   LEU C 971      22.523  -8.591  75.350  1.00  0.500          C  
ATOM  47440  O   LEU C 971      21.891  -7.933  74.507  1.00  0.510          O  
ATOM  47441  CB  LEU C 971      22.453 -11.122  75.386  1.00  0.680          C  
ATOM  47442  CG  LEU C 971      20.939 -11.164  75.067  1.00  0.680          C  
ATOM  47443  CD1 LEU C 971      20.704 -11.083  73.573  1.00  0.680          C  
ATOM  47444  CD2 LEU C 971      20.356 -12.478  75.633  1.00  0.680          C  
ATOM  47445  H   LEU C 971      24.933 -10.829  75.884  1.00  0.560          H  
ATOM  47446  HA  LEU C 971      23.311  -9.890  73.849  1.00  0.590          H  
ATOM  47447 1HB  LEU C 971      22.907 -11.999  74.919  1.00  0.810          H  
ATOM  47448 2HB  LEU C 971      22.567 -11.218  76.469  1.00  0.810          H  
ATOM  47449  HG  LEU C 971      20.451 -10.322  75.538  1.00  0.810          H  
ATOM  47450 1HD1 LEU C 971      19.649 -11.110  73.366  1.00  0.810          H  
ATOM  47451 2HD1 LEU C 971      21.106 -10.156  73.175  1.00  0.810          H  
ATOM  47452 3HD1 LEU C 971      21.187 -11.922  73.096  1.00  0.810          H  
ATOM  47453 1HD2 LEU C 971      19.283 -12.527  75.438  1.00  0.810          H  
ATOM  47454 2HD2 LEU C 971      20.847 -13.333  75.164  1.00  0.810          H  
ATOM  47455 3HD2 LEU C 971      20.524 -12.515  76.710  1.00  0.810          H  
ATOM  47456  N   LEU C 972      22.603  -8.208  76.631  1.00  0.520          N  
ATOM  47457  CA  LEU C 972      21.903  -7.002  77.055  1.00  0.540          C  
ATOM  47458  C   LEU C 972      22.596  -5.757  76.528  1.00  0.520          C  
ATOM  47459  O   LEU C 972      21.936  -4.821  76.070  1.00  0.520          O  
ATOM  47460  CB  LEU C 972      21.842  -6.904  78.588  1.00  0.750          C  
ATOM  47461  CG  LEU C 972      20.967  -7.932  79.352  1.00  0.750          C  
ATOM  47462  CD1 LEU C 972      21.208  -7.764  80.849  1.00  0.750          C  
ATOM  47463  CD2 LEU C 972      19.497  -7.701  79.048  1.00  0.750          C  
ATOM  47464  H   LEU C 972      23.185  -8.745  77.290  1.00  0.620          H  
ATOM  47465  HA  LEU C 972      20.898  -7.023  76.641  1.00  0.650          H  
ATOM  47466 1HB  LEU C 972      22.863  -7.015  78.963  1.00  0.900          H  
ATOM  47467 2HB  LEU C 972      21.494  -5.906  78.853  1.00  0.900          H  
ATOM  47468  HG  LEU C 972      21.253  -8.946  79.059  1.00  0.900          H  
ATOM  47469 1HD1 LEU C 972      20.605  -8.487  81.397  1.00  0.900          H  
ATOM  47470 2HD1 LEU C 972      22.264  -7.935  81.066  1.00  0.900          H  
ATOM  47471 3HD1 LEU C 972      20.930  -6.757  81.156  1.00  0.900          H  
ATOM  47472 1HD2 LEU C 972      18.888  -8.415  79.603  1.00  0.900          H  
ATOM  47473 2HD2 LEU C 972      19.236  -6.692  79.355  1.00  0.900          H  
ATOM  47474 3HD2 LEU C 972      19.309  -7.821  77.992  1.00  0.900          H  
ATOM  47475  N   ASP C 973      23.931  -5.752  76.554  1.00  0.540          N  
ATOM  47476  CA  ASP C 973      24.674  -4.578  76.109  1.00  0.550          C  
ATOM  47477  C   ASP C 973      24.468  -4.346  74.630  1.00  0.480          C  
ATOM  47478  O   ASP C 973      24.234  -3.220  74.201  1.00  0.450          O  
ATOM  47479  CB  ASP C 973      26.176  -4.769  76.305  1.00  0.770          C  
ATOM  47480  CG  ASP C 973      26.652  -4.789  77.744  1.00  0.770          C  
ATOM  47481  OD1 ASP C 973      25.928  -4.417  78.632  1.00  0.770          O  
ATOM  47482  OD2 ASP C 973      27.770  -5.205  77.936  1.00  0.770          O  
ATOM  47483  H   ASP C 973      24.418  -6.548  76.945  1.00  0.650          H  
ATOM  47484  HA  ASP C 973      24.329  -3.703  76.659  1.00  0.660          H  
ATOM  47485 1HB  ASP C 973      26.473  -5.701  75.828  1.00  0.920          H  
ATOM  47486 2HB  ASP C 973      26.702  -3.967  75.780  1.00  0.920          H  
ATOM  47487  N   ALA C 974      24.518  -5.431  73.860  1.00  0.450          N  
ATOM  47488  CA  ALA C 974      24.363  -5.422  72.422  1.00  0.410          C  
ATOM  47489  C   ALA C 974      23.000  -4.911  72.046  1.00  0.380          C  
ATOM  47490  O   ALA C 974      22.851  -4.127  71.105  1.00  0.370          O  
ATOM  47491  CB  ALA C 974      24.543  -6.823  71.888  1.00  0.590          C  
ATOM  47492  H   ALA C 974      24.699  -6.318  74.305  1.00  0.540          H  
ATOM  47493  HA  ALA C 974      25.118  -4.764  71.997  1.00  0.490          H  
ATOM  47494 1HB  ALA C 974      24.426  -6.827  70.826  1.00  0.710          H  
ATOM  47495 2HB  ALA C 974      25.535  -7.192  72.152  1.00  0.710          H  
ATOM  47496 3HB  ALA C 974      23.788  -7.472  72.332  1.00  0.710          H  
ATOM  47497  N   THR C 975      21.992  -5.333  72.799  1.00  0.390          N  
ATOM  47498  CA  THR C 975      20.646  -4.898  72.541  1.00  0.380          C  
ATOM  47499  C   THR C 975      20.519  -3.406  72.789  1.00  0.370          C  
ATOM  47500  O   THR C 975      19.951  -2.688  71.962  1.00  0.360          O  
ATOM  47501  CB  THR C 975      19.655  -5.667  73.409  1.00  0.540          C  
ATOM  47502  OG1 THR C 975      19.762  -7.060  73.111  1.00  0.540          O  
ATOM  47503  CG2 THR C 975      18.277  -5.206  73.078  1.00  0.540          C  
ATOM  47504  H   THR C 975      22.149  -6.034  73.524  1.00  0.470          H  
ATOM  47505  HA  THR C 975      20.411  -5.090  71.499  1.00  0.460          H  
ATOM  47506  HB  THR C 975      19.864  -5.502  74.468  1.00  0.640          H  
ATOM  47507  HG1 THR C 975      20.561  -7.421  73.555  1.00  0.640          H  
ATOM  47508 1HG2 THR C 975      17.563  -5.755  73.678  1.00  0.640          H  
ATOM  47509 2HG2 THR C 975      18.189  -4.148  73.291  1.00  0.640          H  
ATOM  47510 3HG2 THR C 975      18.083  -5.383  72.021  1.00  0.640          H  
ATOM  47511  N   LEU C 976      21.048  -2.933  73.922  1.00  0.400          N  
ATOM  47512  CA  LEU C 976      20.991  -1.521  74.266  1.00  0.410          C  
ATOM  47513  C   LEU C 976      21.778  -0.656  73.304  1.00  0.400          C  
ATOM  47514  O   LEU C 976      21.357   0.464  72.989  1.00  0.400          O  
ATOM  47515  CB  LEU C 976      21.517  -1.330  75.690  1.00  0.570          C  
ATOM  47516  CG  LEU C 976      20.618  -1.881  76.788  1.00  0.570          C  
ATOM  47517  CD1 LEU C 976      21.354  -1.898  78.106  1.00  0.570          C  
ATOM  47518  CD2 LEU C 976      19.395  -1.001  76.917  1.00  0.570          C  
ATOM  47519  H   LEU C 976      21.484  -3.588  74.581  1.00  0.480          H  
ATOM  47520  HA  LEU C 976      19.959  -1.206  74.201  1.00  0.490          H  
ATOM  47521 1HB  LEU C 976      22.486  -1.833  75.766  1.00  0.680          H  
ATOM  47522 2HB  LEU C 976      21.660  -0.274  75.870  1.00  0.680          H  
ATOM  47523  HG  LEU C 976      20.321  -2.896  76.536  1.00  0.680          H  
ATOM  47524 1HD1 LEU C 976      20.702  -2.297  78.883  1.00  0.680          H  
ATOM  47525 2HD1 LEU C 976      22.239  -2.535  78.017  1.00  0.680          H  
ATOM  47526 3HD1 LEU C 976      21.657  -0.888  78.371  1.00  0.680          H  
ATOM  47527 1HD2 LEU C 976      18.782  -1.411  77.673  1.00  0.680          H  
ATOM  47528 2HD2 LEU C 976      19.679   0.016  77.187  1.00  0.680          H  
ATOM  47529 3HD2 LEU C 976      18.848  -0.978  76.003  1.00  0.680          H  
ATOM  47530  N   HIS C 977      22.932  -1.144  72.853  1.00  0.410          N  
ATOM  47531  CA  HIS C 977      23.746  -0.379  71.940  1.00  0.410          C  
ATOM  47532  C   HIS C 977      23.066  -0.321  70.587  1.00  0.370          C  
ATOM  47533  O   HIS C 977      23.038   0.741  69.959  1.00  0.380          O  
ATOM  47534  CB  HIS C 977      25.126  -1.005  71.816  1.00  0.570          C  
ATOM  47535  CG  HIS C 977      25.952  -0.910  73.057  1.00  0.570          C  
ATOM  47536  ND1 HIS C 977      27.123  -1.607  73.210  1.00  0.570          N  
ATOM  47537  CD2 HIS C 977      25.764  -0.226  74.215  1.00  0.570          C  
ATOM  47538  CE1 HIS C 977      27.634  -1.354  74.403  1.00  0.570          C  
ATOM  47539  NE2 HIS C 977      26.829  -0.519  75.037  1.00  0.570          N  
ATOM  47540  H   HIS C 977      23.270  -2.050  73.186  1.00  0.490          H  
ATOM  47541  HA  HIS C 977      23.860   0.640  72.305  1.00  0.490          H  
ATOM  47542 1HB  HIS C 977      24.999  -2.057  71.612  1.00  0.690          H  
ATOM  47543 2HB  HIS C 977      25.672  -0.565  70.985  1.00  0.690          H  
ATOM  47544  HD1 HIS C 977      27.388  -2.440  72.667  1.00  0.690          H  
ATOM  47545  HD2 HIS C 977      24.978   0.444  74.560  1.00  0.690          H  
ATOM  47546  HE1 HIS C 977      28.571  -1.824  74.704  1.00  0.690          H  
ATOM  47547  N   ALA C 978      22.494  -1.447  70.134  1.00  0.340          N  
ATOM  47548  CA  ALA C 978      21.792  -1.457  68.869  1.00  0.310          C  
ATOM  47549  C   ALA C 978      20.605  -0.525  68.923  1.00  0.360          C  
ATOM  47550  O   ALA C 978      20.392   0.253  67.995  1.00  0.350          O  
ATOM  47551  CB  ALA C 978      21.321  -2.851  68.541  1.00  0.450          C  
ATOM  47552  H   ALA C 978      22.567  -2.324  70.657  1.00  0.410          H  
ATOM  47553  HA  ALA C 978      22.465  -1.111  68.097  1.00  0.370          H  
ATOM  47554 1HB  ALA C 978      20.798  -2.861  67.589  1.00  0.540          H  
ATOM  47555 2HB  ALA C 978      22.179  -3.499  68.496  1.00  0.540          H  
ATOM  47556 3HB  ALA C 978      20.647  -3.196  69.324  1.00  0.540          H  
ATOM  47557  N   ALA C 979      19.863  -0.562  70.034  1.00  0.400          N  
ATOM  47558  CA  ALA C 979      18.696   0.271  70.199  1.00  0.460          C  
ATOM  47559  C   ALA C 979      19.070   1.751  70.144  1.00  0.480          C  
ATOM  47560  O   ALA C 979      18.366   2.545  69.507  1.00  0.510          O  
ATOM  47561  CB  ALA C 979      18.029  -0.091  71.518  1.00  0.620          C  
ATOM  47562  H   ALA C 979      20.081  -1.240  70.770  1.00  0.480          H  
ATOM  47563  HA  ALA C 979      18.008   0.063  69.381  1.00  0.550          H  
ATOM  47564 1HB  ALA C 979      17.143   0.480  71.671  1.00  0.740          H  
ATOM  47565 2HB  ALA C 979      17.776  -1.148  71.507  1.00  0.740          H  
ATOM  47566 3HB  ALA C 979      18.722   0.103  72.333  1.00  0.740          H  
ATOM  47567  N   LYS C 980      20.190   2.121  70.781  1.00  0.460          N  
ATOM  47568  CA  LYS C 980      20.648   3.500  70.782  1.00  0.500          C  
ATOM  47569  C   LYS C 980      21.041   3.954  69.380  1.00  0.450          C  
ATOM  47570  O   LYS C 980      20.630   5.033  68.944  1.00  0.480          O  
ATOM  47571  CB  LYS C 980      21.819   3.670  71.752  1.00  0.680          C  
ATOM  47572  CG  LYS C 980      22.346   5.105  71.889  1.00  0.680          C  
ATOM  47573  CD  LYS C 980      23.464   5.190  72.935  1.00  0.680          C  
ATOM  47574  CE  LYS C 980      24.009   6.608  73.057  1.00  0.680          C  
ATOM  47575  NZ  LYS C 980      25.135   6.697  74.041  1.00  0.680          N  
ATOM  47576  H   LYS C 980      20.703   1.433  71.344  1.00  0.550          H  
ATOM  47577  HA  LYS C 980      19.827   4.132  71.121  1.00  0.600          H  
ATOM  47578 1HB  LYS C 980      21.519   3.322  72.743  1.00  0.820          H  
ATOM  47579 2HB  LYS C 980      22.646   3.036  71.427  1.00  0.820          H  
ATOM  47580 1HG  LYS C 980      22.729   5.449  70.926  1.00  0.820          H  
ATOM  47581 2HG  LYS C 980      21.526   5.759  72.188  1.00  0.820          H  
ATOM  47582 1HD  LYS C 980      23.069   4.882  73.904  1.00  0.820          H  
ATOM  47583 2HD  LYS C 980      24.272   4.513  72.660  1.00  0.820          H  
ATOM  47584 1HE  LYS C 980      24.366   6.936  72.082  1.00  0.820          H  
ATOM  47585 2HE  LYS C 980      23.204   7.271  73.380  1.00  0.820          H  
ATOM  47586 1HZ  LYS C 980      25.465   7.649  74.090  1.00  0.820          H  
ATOM  47587 2HZ  LYS C 980      24.821   6.409  74.960  1.00  0.820          H  
ATOM  47588 3HZ  LYS C 980      25.889   6.096  73.744  1.00  0.820          H  
ATOM  47589  N   MET C 981      21.824   3.131  68.668  1.00  0.390          N  
ATOM  47590  CA  MET C 981      22.272   3.474  67.321  1.00  0.350          C  
ATOM  47591  C   MET C 981      21.111   3.592  66.350  1.00  0.310          C  
ATOM  47592  O   MET C 981      21.118   4.448  65.463  1.00  0.370          O  
ATOM  47593  CB  MET C 981      23.245   2.422  66.794  1.00  0.510          C  
ATOM  47594  CG  MET C 981      24.615   2.428  67.441  1.00  0.510          C  
ATOM  47595  SD  MET C 981      25.786   1.309  66.627  1.00  0.510          S  
ATOM  47596  CE  MET C 981      25.213  -0.277  67.218  1.00  0.510          C  
ATOM  47597  H   MET C 981      22.135   2.251  69.091  1.00  0.470          H  
ATOM  47598  HA  MET C 981      22.775   4.437  67.363  1.00  0.420          H  
ATOM  47599 1HB  MET C 981      22.801   1.441  66.953  1.00  0.610          H  
ATOM  47600 2HB  MET C 981      23.375   2.553  65.721  1.00  0.610          H  
ATOM  47601 1HG  MET C 981      25.025   3.437  67.404  1.00  0.610          H  
ATOM  47602 2HG  MET C 981      24.528   2.141  68.485  1.00  0.610          H  
ATOM  47603 1HE  MET C 981      25.846  -1.066  66.816  1.00  0.610          H  
ATOM  47604 2HE  MET C 981      25.252  -0.292  68.308  1.00  0.610          H  
ATOM  47605 3HE  MET C 981      24.201  -0.434  66.892  1.00  0.610          H  
ATOM  47606  N   ARG C 982      20.111   2.724  66.512  1.00  0.300          N  
ATOM  47607  CA  ARG C 982      18.948   2.708  65.644  1.00  0.290          C  
ATOM  47608  C   ARG C 982      17.908   3.762  65.968  1.00  0.330          C  
ATOM  47609  O   ARG C 982      17.145   4.147  65.078  1.00  0.380          O  
ATOM  47610  CB  ARG C 982      18.264   1.355  65.687  1.00  0.410          C  
ATOM  47611  CG  ARG C 982      19.056   0.171  65.146  1.00  0.410          C  
ATOM  47612  CD  ARG C 982      19.223   0.185  63.711  1.00  0.410          C  
ATOM  47613  NE  ARG C 982      20.365   0.938  63.359  1.00  0.410          N  
ATOM  47614  CZ  ARG C 982      20.590   1.545  62.200  1.00  0.410          C  
ATOM  47615  NH1 ARG C 982      19.722   1.500  61.209  1.00  0.410          N  
ATOM  47616  NH2 ARG C 982      21.707   2.202  62.085  1.00  0.410          N  
ATOM  47617  H   ARG C 982      20.189   2.011  67.245  1.00  0.360          H  
ATOM  47618  HA  ARG C 982      19.281   2.909  64.632  1.00  0.350          H  
ATOM  47619 1HB  ARG C 982      18.010   1.128  66.723  1.00  0.490          H  
ATOM  47620 2HB  ARG C 982      17.336   1.405  65.128  1.00  0.490          H  
ATOM  47621 1HG  ARG C 982      20.046   0.142  65.585  1.00  0.490          H  
ATOM  47622 2HG  ARG C 982      18.534  -0.695  65.391  1.00  0.490          H  
ATOM  47623 1HD  ARG C 982      19.384  -0.836  63.384  1.00  0.490          H  
ATOM  47624 2HD  ARG C 982      18.344   0.608  63.234  1.00  0.490          H  
ATOM  47625  HE  ARG C 982      21.089   1.012  64.064  1.00  0.490          H  
ATOM  47626 1HH1 ARG C 982      18.861   0.993  61.313  1.00  0.490          H  
ATOM  47627 2HH1 ARG C 982      19.909   1.986  60.348  1.00  0.490          H  
ATOM  47628 1HH2 ARG C 982      22.351   2.230  62.860  1.00  0.490          H  
ATOM  47629 2HH2 ARG C 982      21.948   2.684  61.233  1.00  0.490          H  
ATOM  47630  N   LEU C 983      17.845   4.237  67.216  1.00  0.320          N  
ATOM  47631  CA  LEU C 983      16.801   5.179  67.582  1.00  0.350          C  
ATOM  47632  C   LEU C 983      16.721   6.348  66.629  1.00  0.360          C  
ATOM  47633  O   LEU C 983      15.652   6.626  66.094  1.00  0.370          O  
ATOM  47634  CB  LEU C 983      17.042   5.769  68.982  1.00  0.480          C  
ATOM  47635  CG  LEU C 983      15.976   6.834  69.502  1.00  0.480          C  
ATOM  47636  CD1 LEU C 983      14.609   6.156  69.714  1.00  0.480          C  
ATOM  47637  CD2 LEU C 983      16.490   7.475  70.780  1.00  0.480          C  
ATOM  47638  H   LEU C 983      18.467   3.880  67.947  1.00  0.380          H  
ATOM  47639  HA  LEU C 983      15.854   4.644  67.565  1.00  0.420          H  
ATOM  47640 1HB  LEU C 983      17.067   4.946  69.692  1.00  0.570          H  
ATOM  47641 2HB  LEU C 983      18.027   6.240  68.993  1.00  0.570          H  
ATOM  47642  HG  LEU C 983      15.840   7.614  68.753  1.00  0.570          H  
ATOM  47643 1HD1 LEU C 983      13.891   6.894  70.065  1.00  0.570          H  
ATOM  47644 2HD1 LEU C 983      14.247   5.725  68.784  1.00  0.570          H  
ATOM  47645 3HD1 LEU C 983      14.704   5.370  70.457  1.00  0.570          H  
ATOM  47646 1HD2 LEU C 983      15.784   8.213  71.143  1.00  0.570          H  
ATOM  47647 2HD2 LEU C 983      16.625   6.721  71.522  1.00  0.570          H  
ATOM  47648 3HD2 LEU C 983      17.445   7.960  70.585  1.00  0.570          H  
ATOM  47649  N   ARG C 984      17.837   7.022  66.356  1.00  0.370          N  
ATOM  47650  CA  ARG C 984      17.754   8.186  65.493  1.00  0.390          C  
ATOM  47651  C   ARG C 984      17.114   7.899  64.115  1.00  0.340          C  
ATOM  47652  O   ARG C 984      16.152   8.597  63.786  1.00  0.320          O  
ATOM  47653  CB  ARG C 984      19.113   8.869  65.413  1.00  0.540          C  
ATOM  47654  CG  ARG C 984      19.203  10.023  64.481  1.00  0.540          C  
ATOM  47655  CD  ARG C 984      20.568  10.557  64.472  1.00  0.540          C  
ATOM  47656  NE  ARG C 984      20.757  11.430  63.359  1.00  0.540          N  
ATOM  47657  CZ  ARG C 984      20.601  12.754  63.306  1.00  0.540          C  
ATOM  47658  NH1 ARG C 984      20.272  13.462  64.377  1.00  0.540          N  
ATOM  47659  NH2 ARG C 984      20.792  13.341  62.147  1.00  0.540          N  
ATOM  47660  H   ARG C 984      18.718   6.741  66.774  1.00  0.440          H  
ATOM  47661  HA  ARG C 984      17.099   8.903  65.984  1.00  0.470          H  
ATOM  47662 1HB  ARG C 984      19.324   9.295  66.372  1.00  0.650          H  
ATOM  47663 2HB  ARG C 984      19.917   8.180  65.248  1.00  0.650          H  
ATOM  47664 1HG  ARG C 984      18.964   9.713  63.460  1.00  0.650          H  
ATOM  47665 2HG  ARG C 984      18.514  10.810  64.794  1.00  0.650          H  
ATOM  47666 1HD  ARG C 984      20.773  11.097  65.393  1.00  0.650          H  
ATOM  47667 2HD  ARG C 984      21.271   9.731  64.368  1.00  0.650          H  
ATOM  47668  HE  ARG C 984      21.012  10.960  62.487  1.00  0.650          H  
ATOM  47669 1HH1 ARG C 984      20.132  13.003  65.264  1.00  0.650          H  
ATOM  47670 2HH1 ARG C 984      20.178  14.473  64.312  1.00  0.650          H  
ATOM  47671 1HH2 ARG C 984      21.022  12.761  61.313  1.00  0.650          H  
ATOM  47672 2HH2 ARG C 984      20.681  14.350  62.064  1.00  0.650          H  
ATOM  47673  N   PRO C 985      17.616   6.965  63.257  1.00  0.320          N  
ATOM  47674  CA  PRO C 985      16.969   6.561  62.012  1.00  0.270          C  
ATOM  47675  C   PRO C 985      15.497   6.172  62.174  1.00  0.280          C  
ATOM  47676  O   PRO C 985      14.669   6.549  61.344  1.00  0.280          O  
ATOM  47677  CB  PRO C 985      17.798   5.332  61.614  1.00  0.410          C  
ATOM  47678  CG  PRO C 985      19.170   5.627  62.144  1.00  0.410          C  
ATOM  47679  CD  PRO C 985      18.952   6.344  63.450  1.00  0.410          C  
ATOM  47680  HA  PRO C 985      17.079   7.367  61.274  1.00  0.320          H  
ATOM  47681 1HB  PRO C 985      17.361   4.423  62.060  1.00  0.490          H  
ATOM  47682 2HB  PRO C 985      17.777   5.204  60.521  1.00  0.490          H  
ATOM  47683 1HG  PRO C 985      19.737   4.694  62.289  1.00  0.490          H  
ATOM  47684 2HG  PRO C 985      19.729   6.224  61.431  1.00  0.490          H  
ATOM  47685 1HD  PRO C 985      18.997   5.671  64.297  1.00  0.490          H  
ATOM  47686 2HD  PRO C 985      19.734   7.086  63.464  1.00  0.490          H  
ATOM  47687  N   ILE C 986      15.147   5.500  63.280  1.00  0.300          N  
ATOM  47688  CA  ILE C 986      13.758   5.117  63.494  1.00  0.300          C  
ATOM  47689  C   ILE C 986      12.891   6.343  63.668  1.00  0.310          C  
ATOM  47690  O   ILE C 986      11.830   6.454  63.037  1.00  0.300          O  
ATOM  47691  CB  ILE C 986      13.597   4.147  64.683  1.00  0.420          C  
ATOM  47692  CG1 ILE C 986      14.242   2.781  64.315  1.00  0.420          C  
ATOM  47693  CG2 ILE C 986      12.126   4.002  65.046  1.00  0.420          C  
ATOM  47694  CD1 ILE C 986      14.419   1.819  65.470  1.00  0.420          C  
ATOM  47695  H   ILE C 986      15.858   5.176  63.948  1.00  0.360          H  
ATOM  47696  HA  ILE C 986      13.413   4.592  62.604  1.00  0.360          H  
ATOM  47697  HB  ILE C 986      14.144   4.536  65.541  1.00  0.500          H  
ATOM  47698 1HG1 ILE C 986      13.629   2.305  63.561  1.00  0.500          H  
ATOM  47699 2HG1 ILE C 986      15.221   2.972  63.883  1.00  0.500          H  
ATOM  47700 1HG2 ILE C 986      12.015   3.331  65.878  1.00  0.500          H  
ATOM  47701 2HG2 ILE C 986      11.716   4.967  65.323  1.00  0.500          H  
ATOM  47702 3HG2 ILE C 986      11.578   3.614  64.196  1.00  0.500          H  
ATOM  47703 1HD1 ILE C 986      14.881   0.905  65.098  1.00  0.500          H  
ATOM  47704 2HD1 ILE C 986      15.063   2.272  66.227  1.00  0.500          H  
ATOM  47705 3HD1 ILE C 986      13.462   1.573  65.912  1.00  0.500          H  
ATOM  47706  N   ILE C 987      13.321   7.255  64.530  1.00  0.330          N  
ATOM  47707  CA  ILE C 987      12.566   8.468  64.788  1.00  0.340          C  
ATOM  47708  C   ILE C 987      12.456   9.285  63.507  1.00  0.330          C  
ATOM  47709  O   ILE C 987      11.376   9.784  63.187  1.00  0.330          O  
ATOM  47710  CB  ILE C 987      13.213   9.307  65.920  1.00  0.470          C  
ATOM  47711  CG1 ILE C 987      13.180   8.515  67.299  1.00  0.470          C  
ATOM  47712  CG2 ILE C 987      12.537  10.686  66.040  1.00  0.470          C  
ATOM  47713  CD1 ILE C 987      11.806   8.146  67.869  1.00  0.470          C  
ATOM  47714  H   ILE C 987      14.203   7.068  65.018  1.00  0.400          H  
ATOM  47715  HA  ILE C 987      11.561   8.195  65.085  1.00  0.410          H  
ATOM  47716  HB  ILE C 987      14.269   9.456  65.677  1.00  0.570          H  
ATOM  47717 1HG1 ILE C 987      13.718   7.593  67.162  1.00  0.570          H  
ATOM  47718 2HG1 ILE C 987      13.703   9.106  68.036  1.00  0.570          H  
ATOM  47719 1HG2 ILE C 987      13.029  11.262  66.820  1.00  0.570          H  
ATOM  47720 2HG2 ILE C 987      12.624  11.216  65.098  1.00  0.570          H  
ATOM  47721 3HG2 ILE C 987      11.483  10.570  66.283  1.00  0.570          H  
ATOM  47722 1HD1 ILE C 987      11.943   7.607  68.804  1.00  0.570          H  
ATOM  47723 2HD1 ILE C 987      11.226   9.045  68.063  1.00  0.570          H  
ATOM  47724 3HD1 ILE C 987      11.268   7.509  67.177  1.00  0.570          H  
ATOM  47725  N   MET C 988      13.547   9.417  62.751  1.00  0.310          N  
ATOM  47726  CA  MET C 988      13.483  10.176  61.510  1.00  0.300          C  
ATOM  47727  C   MET C 988      12.478   9.635  60.517  1.00  0.290          C  
ATOM  47728  O   MET C 988      11.709  10.420  59.953  1.00  0.290          O  
ATOM  47729  CB  MET C 988      14.840  10.236  60.859  1.00  0.420          C  
ATOM  47730  CG  MET C 988      15.771  11.098  61.554  1.00  0.420          C  
ATOM  47731  SD  MET C 988      17.409  11.009  60.927  1.00  0.420          S  
ATOM  47732  CE  MET C 988      17.275  11.747  59.289  1.00  0.420          C  
ATOM  47733  H   MET C 988      14.429   9.007  63.070  1.00  0.370          H  
ATOM  47734  HA  MET C 988      13.181  11.192  61.760  1.00  0.360          H  
ATOM  47735 1HB  MET C 988      15.269   9.234  60.831  1.00  0.510          H  
ATOM  47736 2HB  MET C 988      14.736  10.571  59.854  1.00  0.510          H  
ATOM  47737 1HG  MET C 988      15.414  12.096  61.418  1.00  0.510          H  
ATOM  47738 2HG  MET C 988      15.783  10.876  62.621  1.00  0.510          H  
ATOM  47739 1HE  MET C 988      18.260  11.750  58.820  1.00  0.510          H  
ATOM  47740 2HE  MET C 988      16.601  11.164  58.676  1.00  0.510          H  
ATOM  47741 3HE  MET C 988      16.911  12.764  59.360  1.00  0.510          H  
ATOM  47742  N   THR C 989      12.455   8.312  60.301  1.00  0.280          N  
ATOM  47743  CA  THR C 989      11.491   7.744  59.369  1.00  0.270          C  
ATOM  47744  C   THR C 989      10.087   7.910  59.909  1.00  0.280          C  
ATOM  47745  O   THR C 989       9.150   8.198  59.159  1.00  0.290          O  
ATOM  47746  CB  THR C 989      11.712   6.253  59.067  1.00  0.380          C  
ATOM  47747  OG1 THR C 989      12.998   6.057  58.491  1.00  0.380          O  
ATOM  47748  CG2 THR C 989      10.659   5.816  58.039  1.00  0.380          C  
ATOM  47749  H   THR C 989      13.135   7.692  60.760  1.00  0.340          H  
ATOM  47750  HA  THR C 989      11.557   8.288  58.430  1.00  0.320          H  
ATOM  47751  HB  THR C 989      11.628   5.662  59.981  1.00  0.460          H  
ATOM  47752  HG1 THR C 989      13.149   5.090  58.348  1.00  0.460          H  
ATOM  47753 1HG2 THR C 989      10.823   4.787  57.817  1.00  0.460          H  
ATOM  47754 2HG2 THR C 989       9.656   5.931  58.426  1.00  0.460          H  
ATOM  47755 3HG2 THR C 989      10.765   6.408  57.129  1.00  0.460          H  
ATOM  47756  N   THR C 990       9.911   7.652  61.209  1.00  0.290          N  
ATOM  47757  CA  THR C 990       8.600   7.702  61.833  1.00  0.320          C  
ATOM  47758  C   THR C 990       7.982   9.062  61.654  1.00  0.280          C  
ATOM  47759  O   THR C 990       6.812   9.167  61.268  1.00  0.260          O  
ATOM  47760  CB  THR C 990       8.701   7.430  63.349  1.00  0.440          C  
ATOM  47761  OG1 THR C 990       9.235   6.122  63.557  1.00  0.440          O  
ATOM  47762  CG2 THR C 990       7.305   7.549  64.036  1.00  0.440          C  
ATOM  47763  H   THR C 990      10.712   7.396  61.788  1.00  0.350          H  
ATOM  47764  HA  THR C 990       7.955   6.958  61.367  1.00  0.380          H  
ATOM  47765  HB  THR C 990       9.377   8.157  63.796  1.00  0.520          H  
ATOM  47766  HG1 THR C 990      10.163   6.106  63.227  1.00  0.520          H  
ATOM  47767 1HG2 THR C 990       7.413   7.360  65.097  1.00  0.520          H  
ATOM  47768 2HG2 THR C 990       6.896   8.548  63.898  1.00  0.520          H  
ATOM  47769 3HG2 THR C 990       6.625   6.831  63.616  1.00  0.520          H  
ATOM  47770  N   LEU C 991       8.754  10.111  61.942  1.00  0.310          N  
ATOM  47771  CA  LEU C 991       8.242  11.449  61.802  1.00  0.300          C  
ATOM  47772  C   LEU C 991       8.074  11.822  60.352  1.00  0.290          C  
ATOM  47773  O   LEU C 991       7.014  12.289  59.959  1.00  0.280          O  
ATOM  47774  CB  LEU C 991       9.189  12.438  62.468  1.00  0.420          C  
ATOM  47775  CG  LEU C 991       9.287  12.381  63.998  1.00  0.420          C  
ATOM  47776  CD1 LEU C 991      10.421  13.260  64.408  1.00  0.420          C  
ATOM  47777  CD2 LEU C 991       7.975  12.846  64.655  1.00  0.420          C  
ATOM  47778  H   LEU C 991       9.709   9.961  62.280  1.00  0.370          H  
ATOM  47779  HA  LEU C 991       7.265  11.495  62.270  1.00  0.360          H  
ATOM  47780 1HB  LEU C 991      10.192  12.237  62.082  1.00  0.510          H  
ATOM  47781 2HB  LEU C 991       8.911  13.445  62.176  1.00  0.510          H  
ATOM  47782  HG  LEU C 991       9.511  11.360  64.315  1.00  0.510          H  
ATOM  47783 1HD1 LEU C 991      10.539  13.230  65.491  1.00  0.510          H  
ATOM  47784 2HD1 LEU C 991      11.320  12.887  63.933  1.00  0.510          H  
ATOM  47785 3HD1 LEU C 991      10.231  14.284  64.092  1.00  0.510          H  
ATOM  47786 1HD2 LEU C 991       8.087  12.807  65.738  1.00  0.510          H  
ATOM  47787 2HD2 LEU C 991       7.752  13.865  64.353  1.00  0.510          H  
ATOM  47788 3HD2 LEU C 991       7.154  12.200  64.366  1.00  0.510          H  
ATOM  47789  N   ALA C 992       9.039  11.501  59.499  1.00  0.300          N  
ATOM  47790  CA  ALA C 992       8.907  11.877  58.105  1.00  0.290          C  
ATOM  47791  C   ALA C 992       7.645  11.278  57.499  1.00  0.270          C  
ATOM  47792  O   ALA C 992       6.918  11.963  56.769  1.00  0.270          O  
ATOM  47793  CB  ALA C 992      10.140  11.426  57.368  1.00  0.410          C  
ATOM  47794  H   ALA C 992       9.910  11.072  59.820  1.00  0.360          H  
ATOM  47795  HA  ALA C 992       8.831  12.957  58.041  1.00  0.350          H  
ATOM  47796 1HB  ALA C 992      10.097  11.713  56.348  1.00  0.490          H  
ATOM  47797 2HB  ALA C 992      10.979  11.890  57.848  1.00  0.490          H  
ATOM  47798 3HB  ALA C 992      10.232  10.342  57.439  1.00  0.490          H  
ATOM  47799  N   PHE C 993       7.351  10.019  57.835  1.00  0.270          N  
ATOM  47800  CA  PHE C 993       6.154   9.369  57.355  1.00  0.250          C  
ATOM  47801  C   PHE C 993       4.933   9.984  58.021  1.00  0.250          C  
ATOM  47802  O   PHE C 993       4.029  10.441  57.332  1.00  0.240          O  
ATOM  47803  CB  PHE C 993       6.251   7.863  57.568  1.00  0.360          C  
ATOM  47804  CG  PHE C 993       5.060   7.065  57.112  1.00  0.360          C  
ATOM  47805  CD1 PHE C 993       4.737   6.946  55.767  1.00  0.360          C  
ATOM  47806  CD2 PHE C 993       4.303   6.388  58.025  1.00  0.360          C  
ATOM  47807  CE1 PHE C 993       3.672   6.168  55.367  1.00  0.360          C  
ATOM  47808  CE2 PHE C 993       3.248   5.612  57.646  1.00  0.360          C  
ATOM  47809  CZ  PHE C 993       2.929   5.497  56.306  1.00  0.360          C  
ATOM  47810  H   PHE C 993       7.994   9.483  58.423  1.00  0.320          H  
ATOM  47811  HA  PHE C 993       6.077   9.546  56.284  1.00  0.300          H  
ATOM  47812 1HB  PHE C 993       7.134   7.489  57.054  1.00  0.430          H  
ATOM  47813 2HB  PHE C 993       6.406   7.670  58.633  1.00  0.430          H  
ATOM  47814  HD1 PHE C 993       5.330   7.474  55.020  1.00  0.430          H  
ATOM  47815  HD2 PHE C 993       4.561   6.474  59.060  1.00  0.430          H  
ATOM  47816  HE1 PHE C 993       3.423   6.077  54.303  1.00  0.430          H  
ATOM  47817  HE2 PHE C 993       2.670   5.083  58.401  1.00  0.430          H  
ATOM  47818  HZ  PHE C 993       2.097   4.878  55.992  1.00  0.430          H  
ATOM  47819  N   GLY C 994       4.911  10.080  59.358  1.00  0.270          N  
ATOM  47820  CA  GLY C 994       3.740  10.628  60.038  1.00  0.280          C  
ATOM  47821  C   GLY C 994       3.385  12.023  59.512  1.00  0.290          C  
ATOM  47822  O   GLY C 994       2.207  12.338  59.324  1.00  0.350          O  
ATOM  47823  H   GLY C 994       5.683   9.722  59.920  1.00  0.320          H  
ATOM  47824 1HA  GLY C 994       2.895   9.951  59.907  1.00  0.340          H  
ATOM  47825 2HA  GLY C 994       3.948  10.680  61.107  1.00  0.340          H  
ATOM  47826  N   PHE C 995       4.389  12.848  59.216  1.00  0.280          N  
ATOM  47827  CA  PHE C 995       4.100  14.157  58.671  1.00  0.290          C  
ATOM  47828  C   PHE C 995       3.588  14.015  57.254  1.00  0.260          C  
ATOM  47829  O   PHE C 995       2.551  14.583  56.930  1.00  0.270          O  
ATOM  47830  CB  PHE C 995       5.314  15.090  58.695  1.00  0.400          C  
ATOM  47831  CG  PHE C 995       5.571  15.755  60.015  1.00  0.400          C  
ATOM  47832  CD1 PHE C 995       6.566  15.326  60.880  1.00  0.400          C  
ATOM  47833  CD2 PHE C 995       4.801  16.841  60.387  1.00  0.400          C  
ATOM  47834  CE1 PHE C 995       6.784  15.956  62.079  1.00  0.400          C  
ATOM  47835  CE2 PHE C 995       5.013  17.476  61.588  1.00  0.400          C  
ATOM  47836  CZ  PHE C 995       6.008  17.031  62.436  1.00  0.400          C  
ATOM  47837  H   PHE C 995       5.347  12.565  59.404  1.00  0.340          H  
ATOM  47838  HA  PHE C 995       3.317  14.611  59.274  1.00  0.350          H  
ATOM  47839 1HB  PHE C 995       6.208  14.525  58.412  1.00  0.480          H  
ATOM  47840 2HB  PHE C 995       5.173  15.863  57.964  1.00  0.480          H  
ATOM  47841  HD1 PHE C 995       7.176  14.492  60.610  1.00  0.480          H  
ATOM  47842  HD2 PHE C 995       4.015  17.194  59.714  1.00  0.480          H  
ATOM  47843  HE1 PHE C 995       7.571  15.608  62.744  1.00  0.480          H  
ATOM  47844  HE2 PHE C 995       4.398  18.330  61.871  1.00  0.480          H  
ATOM  47845  HZ  PHE C 995       6.177  17.535  63.387  1.00  0.480          H  
ATOM  47846  N   GLY C 996       4.234  13.170  56.429  1.00  0.260          N  
ATOM  47847  CA  GLY C 996       3.837  12.959  55.033  1.00  0.260          C  
ATOM  47848  C   GLY C 996       2.380  12.509  54.938  1.00  0.240          C  
ATOM  47849  O   GLY C 996       1.665  12.864  54.002  1.00  0.280          O  
ATOM  47850  H   GLY C 996       5.082  12.697  56.748  1.00  0.310          H  
ATOM  47851 1HA  GLY C 996       3.979  13.881  54.481  1.00  0.310          H  
ATOM  47852 2HA  GLY C 996       4.488  12.207  54.590  1.00  0.310          H  
ATOM  47853  N   VAL C 997       1.955  11.748  55.935  1.00  0.210          N  
ATOM  47854  CA  VAL C 997       0.610  11.241  56.161  1.00  0.200          C  
ATOM  47855  C   VAL C 997      -0.442  12.305  56.508  1.00  0.200          C  
ATOM  47856  O   VAL C 997      -1.603  12.165  56.105  1.00  0.240          O  
ATOM  47857  CB  VAL C 997       0.629  10.160  57.249  1.00  0.280          C  
ATOM  47858  CG1 VAL C 997      -0.771   9.791  57.662  1.00  0.280          C  
ATOM  47859  CG2 VAL C 997       1.337   8.911  56.692  1.00  0.280          C  
ATOM  47860  H   VAL C 997       2.681  11.445  56.593  1.00  0.250          H  
ATOM  47861  HA  VAL C 997       0.294  10.760  55.237  1.00  0.240          H  
ATOM  47862  HB  VAL C 997       1.154  10.526  58.110  1.00  0.340          H  
ATOM  47863 1HG1 VAL C 997      -0.708   9.034  58.406  1.00  0.340          H  
ATOM  47864 2HG1 VAL C 997      -1.310  10.640  58.080  1.00  0.340          H  
ATOM  47865 3HG1 VAL C 997      -1.300   9.420  56.805  1.00  0.340          H  
ATOM  47866 1HG2 VAL C 997       1.380   8.144  57.458  1.00  0.340          H  
ATOM  47867 2HG2 VAL C 997       0.791   8.545  55.830  1.00  0.340          H  
ATOM  47868 3HG2 VAL C 997       2.337   9.145  56.385  1.00  0.340          H  
ATOM  47869  N   LEU C 998      -0.085  13.320  57.305  1.00  0.200          N  
ATOM  47870  CA  LEU C 998      -1.087  14.277  57.760  1.00  0.180          C  
ATOM  47871  C   LEU C 998      -1.886  14.948  56.640  1.00  0.200          C  
ATOM  47872  O   LEU C 998      -3.091  15.097  56.809  1.00  0.210          O  
ATOM  47873  CB  LEU C 998      -0.454  15.329  58.688  1.00  0.260          C  
ATOM  47874  CG  LEU C 998      -0.052  14.853  60.097  1.00  0.260          C  
ATOM  47875  CD1 LEU C 998       0.781  15.941  60.761  1.00  0.260          C  
ATOM  47876  CD2 LEU C 998      -1.311  14.564  60.945  1.00  0.260          C  
ATOM  47877  H   LEU C 998       0.898  13.415  57.602  1.00  0.240          H  
ATOM  47878  HA  LEU C 998      -1.799  13.717  58.348  1.00  0.220          H  
ATOM  47879 1HB  LEU C 998       0.458  15.693  58.240  1.00  0.310          H  
ATOM  47880 2HB  LEU C 998      -1.142  16.161  58.796  1.00  0.310          H  
ATOM  47881  HG  LEU C 998       0.546  13.954  60.022  1.00  0.310          H  
ATOM  47882 1HD1 LEU C 998       1.084  15.613  61.754  1.00  0.310          H  
ATOM  47883 2HD1 LEU C 998       1.668  16.136  60.162  1.00  0.310          H  
ATOM  47884 3HD1 LEU C 998       0.193  16.853  60.843  1.00  0.310          H  
ATOM  47885 1HD2 LEU C 998      -1.004  14.239  61.938  1.00  0.310          H  
ATOM  47886 2HD2 LEU C 998      -1.911  15.468  61.030  1.00  0.310          H  
ATOM  47887 3HD2 LEU C 998      -1.908  13.787  60.499  1.00  0.310          H  
ATOM  47888  N   PRO C 999      -1.330  15.351  55.485  1.00  0.230          N  
ATOM  47889  CA  PRO C 999      -2.106  15.872  54.376  1.00  0.260          C  
ATOM  47890  C   PRO C 999      -3.286  14.948  54.003  1.00  0.270          C  
ATOM  47891  O   PRO C 999      -4.304  15.442  53.520  1.00  0.380          O  
ATOM  47892  CB  PRO C 999      -1.051  15.958  53.277  1.00  0.390          C  
ATOM  47893  CG  PRO C 999       0.222  16.238  54.024  1.00  0.390          C  
ATOM  47894  CD  PRO C 999       0.117  15.446  55.290  1.00  0.390          C  
ATOM  47895  HA  PRO C 999      -2.471  16.874  54.636  1.00  0.310          H  
ATOM  47896 1HB  PRO C 999      -1.008  15.020  52.736  1.00  0.470          H  
ATOM  47897 2HB  PRO C 999      -1.308  16.751  52.551  1.00  0.470          H  
ATOM  47898 1HG  PRO C 999       1.091  15.939  53.410  1.00  0.470          H  
ATOM  47899 2HG  PRO C 999       0.322  17.315  54.213  1.00  0.470          H  
ATOM  47900 1HD  PRO C 999       0.543  14.511  55.130  1.00  0.470          H  
ATOM  47901 2HD  PRO C 999       0.604  15.989  56.087  1.00  0.470          H  
ATOM  47902  N   LEU C1000      -3.155  13.614  54.180  1.00  0.200          N  
ATOM  47903  CA  LEU C1000      -4.258  12.702  53.894  1.00  0.190          C  
ATOM  47904  C   LEU C1000      -5.298  12.811  55.003  1.00  0.200          C  
ATOM  47905  O   LEU C1000      -6.487  13.021  54.787  1.00  0.270          O  
ATOM  47906  CB  LEU C1000      -3.765  11.241  53.900  1.00  0.270          C  
ATOM  47907  CG  LEU C1000      -2.836  10.736  52.807  1.00  0.270          C  
ATOM  47908  CD1 LEU C1000      -2.292   9.365  53.247  1.00  0.270          C  
ATOM  47909  CD2 LEU C1000      -3.625  10.568  51.520  1.00  0.270          C  
ATOM  47910  H   LEU C1000      -2.315  13.190  54.575  1.00  0.240          H  
ATOM  47911  HA  LEU C1000      -4.712  12.974  52.942  1.00  0.230          H  
ATOM  47912 1HB  LEU C1000      -3.274  11.054  54.836  1.00  0.320          H  
ATOM  47913 2HB  LEU C1000      -4.633  10.612  53.866  1.00  0.320          H  
ATOM  47914  HG  LEU C1000      -2.003  11.428  52.662  1.00  0.320          H  
ATOM  47915 1HD1 LEU C1000      -1.632   8.966  52.482  1.00  0.320          H  
ATOM  47916 2HD1 LEU C1000      -1.737   9.476  54.180  1.00  0.320          H  
ATOM  47917 3HD1 LEU C1000      -3.122   8.684  53.398  1.00  0.320          H  
ATOM  47918 1HD2 LEU C1000      -2.978  10.175  50.738  1.00  0.320          H  
ATOM  47919 2HD2 LEU C1000      -4.435   9.875  51.711  1.00  0.320          H  
ATOM  47920 3HD2 LEU C1000      -4.032  11.527  51.204  1.00  0.320          H  
ATOM  47921  N   ALA C1001      -4.807  12.694  56.235  1.00  0.190          N  
ATOM  47922  CA  ALA C1001      -5.653  12.662  57.431  1.00  0.200          C  
ATOM  47923  C   ALA C1001      -6.474  13.940  57.594  1.00  0.200          C  
ATOM  47924  O   ALA C1001      -7.616  13.921  58.047  1.00  0.200          O  
ATOM  47925  CB  ALA C1001      -4.782  12.436  58.660  1.00  0.280          C  
ATOM  47926  H   ALA C1001      -3.792  12.595  56.318  1.00  0.230          H  
ATOM  47927  HA  ALA C1001      -6.344  11.826  57.331  1.00  0.240          H  
ATOM  47928 1HB  ALA C1001      -5.406  12.375  59.543  1.00  0.330          H  
ATOM  47929 2HB  ALA C1001      -4.222  11.507  58.548  1.00  0.330          H  
ATOM  47930 3HB  ALA C1001      -4.093  13.265  58.764  1.00  0.330          H  
ATOM  47931  N   LEU C1002      -5.888  15.057  57.210  1.00  0.210          N  
ATOM  47932  CA  LEU C1002      -6.511  16.354  57.368  1.00  0.280          C  
ATOM  47933  C   LEU C1002      -7.159  16.883  56.082  1.00  0.390          C  
ATOM  47934  O   LEU C1002      -7.552  18.049  56.023  1.00  0.870          O  
ATOM  47935  CB  LEU C1002      -5.415  17.310  57.845  1.00  0.360          C  
ATOM  47936  CG  LEU C1002      -4.676  16.882  59.179  1.00  0.360          C  
ATOM  47937  CD1 LEU C1002      -3.583  17.885  59.470  1.00  0.360          C  
ATOM  47938  CD2 LEU C1002      -5.656  16.766  60.348  1.00  0.360          C  
ATOM  47939  H   LEU C1002      -4.929  15.020  56.857  1.00  0.250          H  
ATOM  47940  HA  LEU C1002      -7.295  16.273  58.114  1.00  0.340          H  
ATOM  47941 1HB  LEU C1002      -4.661  17.375  57.058  1.00  0.440          H  
ATOM  47942 2HB  LEU C1002      -5.850  18.296  57.995  1.00  0.440          H  
ATOM  47943  HG  LEU C1002      -4.197  15.915  59.029  1.00  0.440          H  
ATOM  47944 1HD1 LEU C1002      -3.043  17.589  60.368  1.00  0.440          H  
ATOM  47945 2HD1 LEU C1002      -2.892  17.919  58.627  1.00  0.440          H  
ATOM  47946 3HD1 LEU C1002      -4.022  18.869  59.620  1.00  0.440          H  
ATOM  47947 1HD2 LEU C1002      -5.110  16.468  61.242  1.00  0.440          H  
ATOM  47948 2HD2 LEU C1002      -6.137  17.729  60.519  1.00  0.440          H  
ATOM  47949 3HD2 LEU C1002      -6.412  16.016  60.134  1.00  0.440          H  
ATOM  47950  N   SER C1003      -7.245  16.046  55.052  1.00  0.240          N  
ATOM  47951  CA  SER C1003      -7.754  16.427  53.735  1.00  0.280          C  
ATOM  47952  C   SER C1003      -9.189  16.918  53.634  1.00  0.300          C  
ATOM  47953  O   SER C1003     -10.104  16.451  54.323  1.00  0.660          O  
ATOM  47954  CB  SER C1003      -7.627  15.291  52.774  1.00  0.380          C  
ATOM  47955  OG  SER C1003      -8.192  15.654  51.563  1.00  0.380          O  
ATOM  47956  H   SER C1003      -6.932  15.077  55.158  1.00  0.290          H  
ATOM  47957  HA  SER C1003      -7.112  17.231  53.372  1.00  0.340          H  
ATOM  47958 1HB  SER C1003      -6.584  15.036  52.631  1.00  0.450          H  
ATOM  47959 2HB  SER C1003      -8.129  14.408  53.166  1.00  0.450          H  
ATOM  47960  HG  SER C1003      -7.936  14.957  50.944  1.00  0.450          H  
ATOM  47961  N   THR C1004      -9.397  17.871  52.733  1.00  0.230          N  
ATOM  47962  CA  THR C1004     -10.725  18.384  52.437  1.00  0.250          C  
ATOM  47963  C   THR C1004     -10.961  18.288  50.935  1.00  0.260          C  
ATOM  47964  O   THR C1004     -10.005  18.226  50.162  1.00  0.400          O  
ATOM  47965  CB  THR C1004     -10.874  19.852  52.882  1.00  0.340          C  
ATOM  47966  OG1 THR C1004      -9.964  20.680  52.132  1.00  0.340          O  
ATOM  47967  CG2 THR C1004     -10.547  19.974  54.365  1.00  0.340          C  
ATOM  47968  H   THR C1004      -8.609  18.223  52.210  1.00  0.280          H  
ATOM  47969  HA  THR C1004     -11.471  17.774  52.945  1.00  0.300          H  
ATOM  47970  HB  THR C1004     -11.895  20.188  52.706  1.00  0.410          H  
ATOM  47971  HG1 THR C1004     -10.239  20.724  51.208  1.00  0.410          H  
ATOM  47972 1HG2 THR C1004     -10.654  21.010  54.676  1.00  0.410          H  
ATOM  47973 2HG2 THR C1004     -11.229  19.348  54.939  1.00  0.410          H  
ATOM  47974 3HG2 THR C1004      -9.523  19.650  54.549  1.00  0.410          H  
ATOM  47975  N   GLY C1005     -12.220  18.351  50.517  1.00  0.190          N  
ATOM  47976  CA  GLY C1005     -12.537  18.335  49.094  1.00  0.190          C  
ATOM  47977  C   GLY C1005     -12.622  16.949  48.474  1.00  0.180          C  
ATOM  47978  O   GLY C1005     -12.802  15.940  49.171  1.00  0.170          O  
ATOM  47979  H   GLY C1005     -12.966  18.403  51.196  1.00  0.230          H  
ATOM  47980 1HA  GLY C1005     -13.486  18.845  48.941  1.00  0.230          H  
ATOM  47981 2HA  GLY C1005     -11.777  18.902  48.564  1.00  0.230          H  
ATOM  47982  N   ALA C1006     -12.586  16.914  47.142  1.00  0.180          N  
ATOM  47983  CA  ALA C1006     -12.772  15.669  46.419  1.00  0.180          C  
ATOM  47984  C   ALA C1006     -11.747  14.642  46.858  1.00  0.170          C  
ATOM  47985  O   ALA C1006     -10.567  14.951  46.996  1.00  0.180          O  
ATOM  47986  CB  ALA C1006     -12.648  15.905  44.919  1.00  0.250          C  
ATOM  47987  H   ALA C1006     -12.429  17.778  46.635  1.00  0.220          H  
ATOM  47988  HA  ALA C1006     -13.767  15.284  46.646  1.00  0.220          H  
ATOM  47989 1HB  ALA C1006     -12.798  14.967  44.383  1.00  0.300          H  
ATOM  47990 2HB  ALA C1006     -13.395  16.629  44.598  1.00  0.300          H  
ATOM  47991 3HB  ALA C1006     -11.654  16.286  44.700  1.00  0.300          H  
ATOM  47992  N   GLY C1007     -12.210  13.417  47.081  1.00  0.170          N  
ATOM  47993  CA  GLY C1007     -11.357  12.296  47.462  1.00  0.170          C  
ATOM  47994  C   GLY C1007     -11.028  12.242  48.961  1.00  0.170          C  
ATOM  47995  O   GLY C1007     -10.357  11.308  49.418  1.00  0.180          O  
ATOM  47996  H   GLY C1007     -13.202  13.253  46.987  1.00  0.200          H  
ATOM  47997 1HA  GLY C1007     -11.845  11.364  47.169  1.00  0.200          H  
ATOM  47998 2HA  GLY C1007     -10.430  12.351  46.892  1.00  0.200          H  
ATOM  47999  N   ALA C1008     -11.532  13.202  49.750  1.00  0.190          N  
ATOM  48000  CA  ALA C1008     -11.217  13.233  51.179  1.00  0.210          C  
ATOM  48001  C   ALA C1008     -11.651  11.954  51.903  1.00  0.210          C  
ATOM  48002  O   ALA C1008     -10.995  11.532  52.845  1.00  0.220          O  
ATOM  48003  CB  ALA C1008     -11.845  14.445  51.840  1.00  0.290          C  
ATOM  48004  H   ALA C1008     -12.073  13.977  49.348  1.00  0.230          H  
ATOM  48005  HA  ALA C1008     -10.138  13.330  51.277  1.00  0.250          H  
ATOM  48006 1HB  ALA C1008     -11.558  14.478  52.889  1.00  0.340          H  
ATOM  48007 2HB  ALA C1008     -11.485  15.342  51.338  1.00  0.340          H  
ATOM  48008 3HB  ALA C1008     -12.925  14.391  51.757  1.00  0.340          H  
ATOM  48009  N   GLY C1009     -12.749  11.315  51.495  1.00  0.200          N  
ATOM  48010  CA  GLY C1009     -13.191  10.101  52.197  1.00  0.220          C  
ATOM  48011  C   GLY C1009     -12.095   9.026  52.214  1.00  0.210          C  
ATOM  48012  O   GLY C1009     -11.675   8.553  53.286  1.00  0.290          O  
ATOM  48013  H   GLY C1009     -13.276  11.683  50.717  1.00  0.240          H  
ATOM  48014 1HA  GLY C1009     -13.468  10.358  53.219  1.00  0.260          H  
ATOM  48015 2HA  GLY C1009     -14.083   9.705  51.713  1.00  0.260          H  
ATOM  48016  N   SER C1010     -11.622   8.643  51.026  1.00  0.190          N  
ATOM  48017  CA  SER C1010     -10.563   7.650  50.912  1.00  0.170          C  
ATOM  48018  C   SER C1010      -9.270   8.150  51.555  1.00  0.170          C  
ATOM  48019  O   SER C1010      -8.557   7.380  52.206  1.00  0.200          O  
ATOM  48020  CB  SER C1010     -10.315   7.317  49.461  1.00  0.250          C  
ATOM  48021  OG  SER C1010     -11.435   6.711  48.883  1.00  0.250          O  
ATOM  48022  H   SER C1010     -12.036   9.016  50.165  1.00  0.230          H  
ATOM  48023  HA  SER C1010     -10.872   6.746  51.430  1.00  0.200          H  
ATOM  48024 1HB  SER C1010     -10.062   8.223  48.910  1.00  0.300          H  
ATOM  48025 2HB  SER C1010      -9.472   6.642  49.404  1.00  0.300          H  
ATOM  48026  HG  SER C1010     -12.019   7.455  48.635  1.00  0.300          H  
ATOM  48027  N   GLN C1011      -8.952   9.445  51.394  1.00  0.160          N  
ATOM  48028  CA  GLN C1011      -7.717   9.968  51.967  1.00  0.160          C  
ATOM  48029  C   GLN C1011      -7.745   9.893  53.492  1.00  0.170          C  
ATOM  48030  O   GLN C1011      -6.743   9.516  54.104  1.00  0.170          O  
ATOM  48031  CB  GLN C1011      -7.449  11.389  51.462  1.00  0.220          C  
ATOM  48032  CG  GLN C1011      -7.072  11.462  49.951  1.00  0.220          C  
ATOM  48033  CD  GLN C1011      -6.951  12.846  49.438  1.00  0.220          C  
ATOM  48034  OE1 GLN C1011      -7.163  13.789  50.178  1.00  0.220          O  
ATOM  48035  NE2 GLN C1011      -6.613  12.994  48.176  1.00  0.220          N  
ATOM  48036  H   GLN C1011      -9.566  10.061  50.850  1.00  0.190          H  
ATOM  48037  HA  GLN C1011      -6.901   9.338  51.643  1.00  0.190          H  
ATOM  48038 1HB  GLN C1011      -8.334  11.984  51.619  1.00  0.270          H  
ATOM  48039 2HB  GLN C1011      -6.652  11.838  52.044  1.00  0.270          H  
ATOM  48040 1HG  GLN C1011      -6.118  10.991  49.800  1.00  0.270          H  
ATOM  48041 2HG  GLN C1011      -7.836  10.961  49.373  1.00  0.270          H  
ATOM  48042 1HE2 GLN C1011      -6.530  13.926  47.775  1.00  0.270          H  
ATOM  48043 2HE2 GLN C1011      -6.453  12.196  47.602  1.00  0.270          H  
ATOM  48044  N   HIS C1012      -8.898  10.162  54.117  1.00  0.170          N  
ATOM  48045  CA  HIS C1012      -8.988  10.066  55.565  1.00  0.190          C  
ATOM  48046  C   HIS C1012      -8.802   8.626  55.994  1.00  0.210          C  
ATOM  48047  O   HIS C1012      -8.060   8.338  56.934  1.00  0.230          O  
ATOM  48048  CB  HIS C1012     -10.360  10.501  56.094  1.00  0.260          C  
ATOM  48049  CG  HIS C1012     -10.666  11.941  55.994  1.00  0.260          C  
ATOM  48050  ND1 HIS C1012     -11.882  12.461  56.393  1.00  0.260          N  
ATOM  48051  CD2 HIS C1012      -9.949  12.983  55.519  1.00  0.260          C  
ATOM  48052  CE1 HIS C1012     -11.889  13.761  56.165  1.00  0.260          C  
ATOM  48053  NE2 HIS C1012     -10.736  14.096  55.637  1.00  0.260          N  
ATOM  48054  H   HIS C1012      -9.697  10.516  53.588  1.00  0.200          H  
ATOM  48055  HA  HIS C1012      -8.214  10.676  56.030  1.00  0.230          H  
ATOM  48056 1HB  HIS C1012     -11.133   9.966  55.537  1.00  0.310          H  
ATOM  48057 2HB  HIS C1012     -10.457  10.210  57.132  1.00  0.310          H  
ATOM  48058  HD2 HIS C1012      -8.947  12.950  55.108  1.00  0.310          H  
ATOM  48059  HE1 HIS C1012     -12.714  14.442  56.369  1.00  0.310          H  
ATOM  48060  HE2 HIS C1012     -10.465  15.042  55.334  1.00  0.310          H  
ATOM  48061  N   SER C1013      -9.416   7.675  55.280  1.00  0.210          N  
ATOM  48062  CA  SER C1013      -9.263   6.285  55.700  1.00  0.270          C  
ATOM  48063  C   SER C1013      -7.807   5.844  55.676  1.00  0.190          C  
ATOM  48064  O   SER C1013      -7.302   5.273  56.659  1.00  0.150          O  
ATOM  48065  CB  SER C1013     -10.053   5.323  54.847  1.00  0.350          C  
ATOM  48066  OG  SER C1013      -9.859   4.022  55.355  1.00  0.350          O  
ATOM  48067  H   SER C1013     -10.040   7.932  54.506  1.00  0.250          H  
ATOM  48068  HA  SER C1013      -9.622   6.188  56.718  1.00  0.320          H  
ATOM  48069 1HB  SER C1013     -11.110   5.584  54.868  1.00  0.420          H  
ATOM  48070 2HB  SER C1013      -9.713   5.378  53.810  1.00  0.420          H  
ATOM  48071  HG  SER C1013     -10.307   3.388  54.778  1.00  0.420          H  
ATOM  48072  N   VAL C1014      -7.102   6.151  54.575  1.00  0.190          N  
ATOM  48073  CA  VAL C1014      -5.714   5.727  54.471  1.00  0.160          C  
ATOM  48074  C   VAL C1014      -4.869   6.440  55.513  1.00  0.150          C  
ATOM  48075  O   VAL C1014      -4.086   5.799  56.224  1.00  0.150          O  
ATOM  48076  CB  VAL C1014      -5.110   6.034  53.072  1.00  0.240          C  
ATOM  48077  CG1 VAL C1014      -3.612   5.723  53.068  1.00  0.240          C  
ATOM  48078  CG2 VAL C1014      -5.785   5.210  52.021  1.00  0.240          C  
ATOM  48079  H   VAL C1014      -7.569   6.648  53.808  1.00  0.230          H  
ATOM  48080  HA  VAL C1014      -5.667   4.653  54.651  1.00  0.190          H  
ATOM  48081  HB  VAL C1014      -5.242   7.097  52.849  1.00  0.280          H  
ATOM  48082 1HG1 VAL C1014      -3.197   5.943  52.084  1.00  0.280          H  
ATOM  48083 2HG1 VAL C1014      -3.079   6.310  53.812  1.00  0.280          H  
ATOM  48084 3HG1 VAL C1014      -3.492   4.666  53.288  1.00  0.280          H  
ATOM  48085 1HG2 VAL C1014      -5.364   5.423  51.059  1.00  0.280          H  
ATOM  48086 2HG2 VAL C1014      -5.641   4.155  52.249  1.00  0.280          H  
ATOM  48087 3HG2 VAL C1014      -6.843   5.451  52.006  1.00  0.280          H  
ATOM  48088  N   GLY C1015      -5.039   7.769  55.591  1.00  0.150          N  
ATOM  48089  CA  GLY C1015      -4.304   8.650  56.477  1.00  0.160          C  
ATOM  48090  C   GLY C1015      -4.419   8.283  57.941  1.00  0.170          C  
ATOM  48091  O   GLY C1015      -3.411   8.054  58.609  1.00  0.170          O  
ATOM  48092  H   GLY C1015      -5.715   8.210  54.967  1.00  0.180          H  
ATOM  48093 1HA  GLY C1015      -3.263   8.646  56.179  1.00  0.190          H  
ATOM  48094 2HA  GLY C1015      -4.675   9.664  56.333  1.00  0.190          H  
ATOM  48095  N   PHE C1016      -5.632   8.208  58.473  1.00  0.170          N  
ATOM  48096  CA  PHE C1016      -5.768   7.896  59.884  1.00  0.190          C  
ATOM  48097  C   PHE C1016      -5.260   6.492  60.191  1.00  0.180          C  
ATOM  48098  O   PHE C1016      -4.596   6.280  61.209  1.00  0.190          O  
ATOM  48099  CB  PHE C1016      -7.205   8.104  60.337  1.00  0.260          C  
ATOM  48100  CG  PHE C1016      -7.544   9.581  60.478  1.00  0.260          C  
ATOM  48101  CD1 PHE C1016      -8.293  10.231  59.525  1.00  0.260          C  
ATOM  48102  CD2 PHE C1016      -7.092  10.317  61.557  1.00  0.260          C  
ATOM  48103  CE1 PHE C1016      -8.588  11.558  59.636  1.00  0.260          C  
ATOM  48104  CE2 PHE C1016      -7.379  11.652  61.678  1.00  0.260          C  
ATOM  48105  CZ  PHE C1016      -8.131  12.274  60.710  1.00  0.260          C  
ATOM  48106  H   PHE C1016      -6.463   8.385  57.901  1.00  0.200          H  
ATOM  48107  HA  PHE C1016      -5.153   8.601  60.441  1.00  0.230          H  
ATOM  48108 1HB  PHE C1016      -7.874   7.664  59.600  1.00  0.310          H  
ATOM  48109 2HB  PHE C1016      -7.380   7.606  61.286  1.00  0.310          H  
ATOM  48110  HD1 PHE C1016      -8.654   9.689  58.683  1.00  0.310          H  
ATOM  48111  HD2 PHE C1016      -6.508   9.834  62.308  1.00  0.310          H  
ATOM  48112  HE1 PHE C1016      -9.180  12.058  58.862  1.00  0.310          H  
ATOM  48113  HE2 PHE C1016      -7.012  12.217  62.533  1.00  0.310          H  
ATOM  48114  HZ  PHE C1016      -8.363  13.338  60.786  1.00  0.310          H  
ATOM  48115  N   GLY C1017      -5.514   5.515  59.311  1.00  0.180          N  
ATOM  48116  CA  GLY C1017      -5.023   4.170  59.562  1.00  0.180          C  
ATOM  48117  C   GLY C1017      -3.502   4.168  59.763  1.00  0.180          C  
ATOM  48118  O   GLY C1017      -3.008   3.698  60.803  1.00  0.190          O  
ATOM  48119  H   GLY C1017      -6.076   5.670  58.466  1.00  0.220          H  
ATOM  48120 1HA  GLY C1017      -5.516   3.760  60.445  1.00  0.220          H  
ATOM  48121 2HA  GLY C1017      -5.284   3.532  58.718  1.00  0.220          H  
ATOM  48122  N   VAL C1018      -2.750   4.705  58.782  1.00  0.160          N  
ATOM  48123  CA  VAL C1018      -1.297   4.682  58.924  1.00  0.170          C  
ATOM  48124  C   VAL C1018      -0.752   5.626  59.990  1.00  0.180          C  
ATOM  48125  O   VAL C1018       0.293   5.337  60.569  1.00  0.200          O  
ATOM  48126  CB  VAL C1018      -0.509   4.947  57.617  1.00  0.230          C  
ATOM  48127  CG1 VAL C1018      -0.778   3.976  56.610  1.00  0.230          C  
ATOM  48128  CG2 VAL C1018      -0.811   6.265  57.052  1.00  0.230          C  
ATOM  48129  H   VAL C1018      -3.209   5.101  57.952  1.00  0.190          H  
ATOM  48130  HA  VAL C1018      -1.037   3.675  59.224  1.00  0.200          H  
ATOM  48131  HB  VAL C1018       0.521   4.869  57.861  1.00  0.280          H  
ATOM  48132 1HG1 VAL C1018      -0.158   4.196  55.788  1.00  0.280          H  
ATOM  48133 2HG1 VAL C1018      -0.564   2.978  56.969  1.00  0.280          H  
ATOM  48134 3HG1 VAL C1018      -1.795   4.071  56.326  1.00  0.280          H  
ATOM  48135 1HG2 VAL C1018      -0.218   6.417  56.157  1.00  0.280          H  
ATOM  48136 2HG2 VAL C1018      -1.848   6.341  56.803  1.00  0.280          H  
ATOM  48137 3HG2 VAL C1018      -0.572   6.993  57.760  1.00  0.280          H  
ATOM  48138  N   LEU C1019      -1.418   6.754  60.245  1.00  0.190          N  
ATOM  48139  CA  LEU C1019      -0.936   7.697  61.239  1.00  0.210          C  
ATOM  48140  C   LEU C1019      -0.979   7.051  62.620  1.00  0.230          C  
ATOM  48141  O   LEU C1019       0.018   7.042  63.348  1.00  0.250          O  
ATOM  48142  CB  LEU C1019      -1.836   8.946  61.208  1.00  0.290          C  
ATOM  48143  CG  LEU C1019      -1.532  10.119  62.133  1.00  0.290          C  
ATOM  48144  CD1 LEU C1019      -0.122  10.706  61.807  1.00  0.290          C  
ATOM  48145  CD2 LEU C1019      -2.632  11.168  61.913  1.00  0.290          C  
ATOM  48146  H   LEU C1019      -2.257   6.992  59.705  1.00  0.230          H  
ATOM  48147  HA  LEU C1019       0.089   7.960  60.994  1.00  0.250          H  
ATOM  48148 1HB  LEU C1019      -1.867   9.330  60.218  1.00  0.340          H  
ATOM  48149 2HB  LEU C1019      -2.844   8.617  61.445  1.00  0.340          H  
ATOM  48150  HG  LEU C1019      -1.538   9.790  63.174  1.00  0.340          H  
ATOM  48151 1HD1 LEU C1019       0.076  11.554  62.463  1.00  0.340          H  
ATOM  48152 2HD1 LEU C1019       0.647   9.952  61.966  1.00  0.340          H  
ATOM  48153 3HD1 LEU C1019      -0.090  11.042  60.764  1.00  0.340          H  
ATOM  48154 1HD2 LEU C1019      -2.454  12.027  62.561  1.00  0.340          H  
ATOM  48155 2HD2 LEU C1019      -2.619  11.489  60.870  1.00  0.340          H  
ATOM  48156 3HD2 LEU C1019      -3.604  10.738  62.143  1.00  0.340          H  
ATOM  48157  N   GLY C1020      -2.118   6.435  62.945  1.00  0.220          N  
ATOM  48158  CA  GLY C1020      -2.313   5.768  64.222  1.00  0.250          C  
ATOM  48159  C   GLY C1020      -1.297   4.663  64.368  1.00  0.250          C  
ATOM  48160  O   GLY C1020      -0.593   4.565  65.384  1.00  0.280          O  
ATOM  48161  H   GLY C1020      -2.897   6.451  62.278  1.00  0.260          H  
ATOM  48162 1HA  GLY C1020      -2.210   6.483  65.037  1.00  0.300          H  
ATOM  48163 2HA  GLY C1020      -3.318   5.353  64.268  1.00  0.300          H  
ATOM  48164  N   GLY C1021      -1.238   3.824  63.337  1.00  0.230          N  
ATOM  48165  CA  GLY C1021      -0.354   2.691  63.283  1.00  0.240          C  
ATOM  48166  C   GLY C1021       1.113   3.031  63.449  1.00  0.250          C  
ATOM  48167  O   GLY C1021       1.752   2.492  64.351  1.00  0.280          O  
ATOM  48168  H   GLY C1021      -1.874   3.955  62.547  1.00  0.280          H  
ATOM  48169 1HA  GLY C1021      -0.636   1.990  64.060  1.00  0.290          H  
ATOM  48170 2HA  GLY C1021      -0.512   2.180  62.342  1.00  0.290          H  
ATOM  48171  N   VAL C1022       1.665   3.938  62.641  1.00  0.230          N  
ATOM  48172  CA  VAL C1022       3.088   4.198  62.778  1.00  0.240          C  
ATOM  48173  C   VAL C1022       3.423   4.853  64.111  1.00  0.270          C  
ATOM  48174  O   VAL C1022       4.486   4.595  64.678  1.00  0.300          O  
ATOM  48175  CB  VAL C1022       3.638   5.073  61.619  1.00  0.330          C  
ATOM  48176  CG1 VAL C1022       3.227   6.594  61.763  1.00  0.330          C  
ATOM  48177  CG2 VAL C1022       5.168   4.894  61.561  1.00  0.330          C  
ATOM  48178  H   VAL C1022       1.113   4.398  61.914  1.00  0.280          H  
ATOM  48179  HA  VAL C1022       3.603   3.240  62.730  1.00  0.290          H  
ATOM  48180  HB  VAL C1022       3.191   4.722  60.693  1.00  0.400          H  
ATOM  48181 1HG1 VAL C1022       3.597   7.161  60.921  1.00  0.400          H  
ATOM  48182 2HG1 VAL C1022       2.145   6.675  61.794  1.00  0.400          H  
ATOM  48183 3HG1 VAL C1022       3.647   7.027  62.663  1.00  0.400          H  
ATOM  48184 1HG2 VAL C1022       5.588   5.460  60.742  1.00  0.400          H  
ATOM  48185 2HG2 VAL C1022       5.613   5.228  62.483  1.00  0.400          H  
ATOM  48186 3HG2 VAL C1022       5.401   3.838  61.423  1.00  0.400          H  
ATOM  48187  N   LEU C1023       2.564   5.730  64.631  1.00  0.280          N  
ATOM  48188  CA  LEU C1023       2.931   6.365  65.877  1.00  0.320          C  
ATOM  48189  C   LEU C1023       2.989   5.357  67.026  1.00  0.340          C  
ATOM  48190  O   LEU C1023       3.945   5.383  67.821  1.00  0.380          O  
ATOM  48191  CB  LEU C1023       1.947   7.502  66.160  1.00  0.430          C  
ATOM  48192  CG  LEU C1023       2.014   8.733  65.165  1.00  0.430          C  
ATOM  48193  CD1 LEU C1023       0.838   9.658  65.457  1.00  0.430          C  
ATOM  48194  CD2 LEU C1023       3.351   9.485  65.296  1.00  0.430          C  
ATOM  48195  H   LEU C1023       1.689   5.983  64.157  1.00  0.340          H  
ATOM  48196  HA  LEU C1023       3.928   6.773  65.766  1.00  0.380          H  
ATOM  48197 1HB  LEU C1023       0.935   7.089  66.097  1.00  0.520          H  
ATOM  48198 2HB  LEU C1023       2.108   7.865  67.171  1.00  0.520          H  
ATOM  48199  HG  LEU C1023       1.913   8.377  64.144  1.00  0.520          H  
ATOM  48200 1HD1 LEU C1023       0.855  10.496  64.765  1.00  0.520          H  
ATOM  48201 2HD1 LEU C1023      -0.095   9.104  65.331  1.00  0.520          H  
ATOM  48202 3HD1 LEU C1023       0.907  10.030  66.477  1.00  0.520          H  
ATOM  48203 1HD2 LEU C1023       3.358  10.322  64.600  1.00  0.520          H  
ATOM  48204 2HD2 LEU C1023       3.462   9.859  66.314  1.00  0.520          H  
ATOM  48205 3HD2 LEU C1023       4.183   8.831  65.060  1.00  0.520          H  
ATOM  48206  N   SER C1024       2.023   4.424  67.086  1.00  0.340          N  
ATOM  48207  CA  SER C1024       2.051   3.408  68.134  1.00  0.370          C  
ATOM  48208  C   SER C1024       3.156   2.406  67.875  1.00  0.360          C  
ATOM  48209  O   SER C1024       3.855   1.991  68.799  1.00  0.380          O  
ATOM  48210  CB  SER C1024       0.739   2.665  68.244  1.00  0.510          C  
ATOM  48211  OG  SER C1024      -0.295   3.502  68.701  1.00  0.510          O  
ATOM  48212  H   SER C1024       1.239   4.443  66.423  1.00  0.410          H  
ATOM  48213  HA  SER C1024       2.248   3.899  69.085  1.00  0.440          H  
ATOM  48214 1HB  SER C1024       0.493   2.259  67.268  1.00  0.610          H  
ATOM  48215 2HB  SER C1024       0.857   1.819  68.921  1.00  0.610          H  
ATOM  48216  HG  SER C1024      -1.063   2.942  68.806  1.00  0.610          H  
ATOM  48217  N   ALA C1025       3.353   2.020  66.610  1.00  0.320          N  
ATOM  48218  CA  ALA C1025       4.357   1.026  66.302  1.00  0.310          C  
ATOM  48219  C   ALA C1025       5.730   1.492  66.732  1.00  0.330          C  
ATOM  48220  O   ALA C1025       6.469   0.729  67.358  1.00  0.350          O  
ATOM  48221  CB  ALA C1025       4.386   0.740  64.811  1.00  0.440          C  
ATOM  48222  H   ALA C1025       2.766   2.377  65.857  1.00  0.380          H  
ATOM  48223  HA  ALA C1025       4.108   0.114  66.845  1.00  0.370          H  
ATOM  48224 1HB  ALA C1025       5.134  -0.017  64.609  1.00  0.530          H  
ATOM  48225 2HB  ALA C1025       3.438   0.406  64.472  1.00  0.530          H  
ATOM  48226 3HB  ALA C1025       4.643   1.653  64.283  1.00  0.530          H  
ATOM  48227  N   THR C1026       6.065   2.762  66.474  1.00  0.330          N  
ATOM  48228  CA  THR C1026       7.363   3.245  66.890  1.00  0.370          C  
ATOM  48229  C   THR C1026       7.449   3.413  68.383  1.00  0.370          C  
ATOM  48230  O   THR C1026       8.377   2.902  69.002  1.00  0.390          O  
ATOM  48231  CB  THR C1026       7.763   4.534  66.177  1.00  0.500          C  
ATOM  48232  OG1 THR C1026       7.862   4.250  64.772  1.00  0.500          O  
ATOM  48233  CG2 THR C1026       9.112   5.027  66.724  1.00  0.500          C  
ATOM  48234  H   THR C1026       5.448   3.382  65.939  1.00  0.400          H  
ATOM  48235  HA  THR C1026       8.101   2.498  66.604  1.00  0.440          H  
ATOM  48236  HB  THR C1026       6.995   5.294  66.328  1.00  0.600          H  
ATOM  48237  HG1 THR C1026       8.228   5.020  64.309  1.00  0.600          H  
ATOM  48238 1HG2 THR C1026       9.410   5.932  66.199  1.00  0.600          H  
ATOM  48239 2HG2 THR C1026       9.043   5.244  67.789  1.00  0.600          H  
ATOM  48240 3HG2 THR C1026       9.843   4.258  66.569  1.00  0.600          H  
ATOM  48241  N   PHE C1027       6.484   4.086  69.003  1.00  0.360          N  
ATOM  48242  CA  PHE C1027       6.586   4.262  70.442  1.00  0.400          C  
ATOM  48243  C   PHE C1027       6.718   2.943  71.179  1.00  0.430          C  
ATOM  48244  O   PHE C1027       7.562   2.798  72.062  1.00  0.590          O  
ATOM  48245  CB  PHE C1027       5.406   5.014  71.031  1.00  0.540          C  
ATOM  48246  CG  PHE C1027       5.503   5.022  72.527  1.00  0.540          C  
ATOM  48247  CD1 PHE C1027       6.392   5.867  73.176  1.00  0.540          C  
ATOM  48248  CD2 PHE C1027       4.727   4.156  73.291  1.00  0.540          C  
ATOM  48249  CE1 PHE C1027       6.504   5.843  74.547  1.00  0.540          C  
ATOM  48250  CE2 PHE C1027       4.840   4.132  74.655  1.00  0.540          C  
ATOM  48251  CZ  PHE C1027       5.731   4.975  75.286  1.00  0.540          C  
ATOM  48252  H   PHE C1027       5.713   4.511  68.477  1.00  0.430          H  
ATOM  48253  HA  PHE C1027       7.486   4.842  70.642  1.00  0.480          H  
ATOM  48254 1HB  PHE C1027       5.390   6.038  70.667  1.00  0.650          H  
ATOM  48255 2HB  PHE C1027       4.471   4.533  70.734  1.00  0.650          H  
ATOM  48256  HD1 PHE C1027       7.011   6.547  72.590  1.00  0.650          H  
ATOM  48257  HD2 PHE C1027       4.029   3.484  72.793  1.00  0.650          H  
ATOM  48258  HE1 PHE C1027       7.208   6.507  75.049  1.00  0.650          H  
ATOM  48259  HE2 PHE C1027       4.230   3.445  75.241  1.00  0.650          H  
ATOM  48260  HZ  PHE C1027       5.824   4.954  76.369  1.00  0.650          H  
ATOM  48261  N   LEU C1028       5.854   1.984  70.865  1.00  0.380          N  
ATOM  48262  CA  LEU C1028       5.909   0.725  71.558  1.00  0.390          C  
ATOM  48263  C   LEU C1028       7.131  -0.075  71.123  1.00  0.380          C  
ATOM  48264  O   LEU C1028       7.893  -0.558  71.967  1.00  0.420          O  
ATOM  48265  CB  LEU C1028       4.641  -0.079  71.233  1.00  0.540          C  
ATOM  48266  CG  LEU C1028       3.278   0.474  71.761  1.00  0.540          C  
ATOM  48267  CD1 LEU C1028       2.125  -0.345  71.135  1.00  0.540          C  
ATOM  48268  CD2 LEU C1028       3.221   0.389  73.287  1.00  0.540          C  
ATOM  48269  H   LEU C1028       5.160   2.128  70.129  1.00  0.460          H  
ATOM  48270  HA  LEU C1028       5.988   0.917  72.624  1.00  0.470          H  
ATOM  48271 1HB  LEU C1028       4.562  -0.140  70.149  1.00  0.650          H  
ATOM  48272 2HB  LEU C1028       4.767  -1.062  71.612  1.00  0.650          H  
ATOM  48273  HG  LEU C1028       3.167   1.513  71.442  1.00  0.650          H  
ATOM  48274 1HD1 LEU C1028       1.170   0.050  71.478  1.00  0.650          H  
ATOM  48275 2HD1 LEU C1028       2.175  -0.266  70.045  1.00  0.650          H  
ATOM  48276 3HD1 LEU C1028       2.198  -1.382  71.421  1.00  0.650          H  
ATOM  48277 1HD2 LEU C1028       2.264   0.778  73.632  1.00  0.650          H  
ATOM  48278 2HD2 LEU C1028       3.320  -0.642  73.590  1.00  0.650          H  
ATOM  48279 3HD2 LEU C1028       4.021   0.975  73.729  1.00  0.650          H  
ATOM  48280  N   GLY C1029       7.379  -0.160  69.813  1.00  0.350          N  
ATOM  48281  CA  GLY C1029       8.464  -0.962  69.276  1.00  0.360          C  
ATOM  48282  C   GLY C1029       9.843  -0.572  69.768  1.00  0.360          C  
ATOM  48283  O   GLY C1029      10.649  -1.438  70.104  1.00  0.380          O  
ATOM  48284  H   GLY C1029       6.770   0.287  69.129  1.00  0.420          H  
ATOM  48285 1HA  GLY C1029       8.281  -2.009  69.506  1.00  0.430          H  
ATOM  48286 2HA  GLY C1029       8.441  -0.881  68.189  1.00  0.430          H  
ATOM  48287  N   ILE C1030      10.127   0.710  69.949  1.00  0.360          N  
ATOM  48288  CA  ILE C1030      11.476   1.040  70.395  1.00  0.400          C  
ATOM  48289  C   ILE C1030      11.787   0.480  71.804  1.00  0.380          C  
ATOM  48290  O   ILE C1030      12.952   0.362  72.172  1.00  0.360          O  
ATOM  48291  CB  ILE C1030      11.779   2.558  70.248  1.00  0.540          C  
ATOM  48292  CG1 ILE C1030      10.838   3.411  71.163  1.00  0.540          C  
ATOM  48293  CG2 ILE C1030      11.717   2.958  68.765  1.00  0.540          C  
ATOM  48294  CD1 ILE C1030      11.151   4.902  71.232  1.00  0.540          C  
ATOM  48295  H   ILE C1030       9.450   1.436  69.690  1.00  0.430          H  
ATOM  48296  HA  ILE C1030      12.168   0.548  69.714  1.00  0.480          H  
ATOM  48297  HB  ILE C1030      12.775   2.742  70.552  1.00  0.650          H  
ATOM  48298 1HG1 ILE C1030       9.826   3.293  70.840  1.00  0.650          H  
ATOM  48299 2HG1 ILE C1030      10.915   3.019  72.164  1.00  0.650          H  
ATOM  48300 1HG2 ILE C1030      11.980   4.005  68.637  1.00  0.650          H  
ATOM  48301 2HG2 ILE C1030      12.426   2.346  68.211  1.00  0.650          H  
ATOM  48302 3HG2 ILE C1030      10.724   2.788  68.377  1.00  0.650          H  
ATOM  48303 1HD1 ILE C1030      10.446   5.378  71.913  1.00  0.650          H  
ATOM  48304 2HD1 ILE C1030      12.160   5.049  71.596  1.00  0.650          H  
ATOM  48305 3HD1 ILE C1030      11.052   5.351  70.249  1.00  0.650          H  
ATOM  48306  N   PHE C1031      10.771   0.062  72.568  1.00  0.410          N  
ATOM  48307  CA  PHE C1031      11.022  -0.544  73.867  1.00  0.420          C  
ATOM  48308  C   PHE C1031      10.772  -2.057  73.813  1.00  0.410          C  
ATOM  48309  O   PHE C1031      11.552  -2.855  74.356  1.00  0.410          O  
ATOM  48310  CB  PHE C1031      10.149   0.100  74.921  1.00  0.580          C  
ATOM  48311  CG  PHE C1031      10.475   1.540  75.185  1.00  0.580          C  
ATOM  48312  CD1 PHE C1031       9.702   2.548  74.642  1.00  0.580          C  
ATOM  48313  CD2 PHE C1031      11.560   1.886  75.986  1.00  0.580          C  
ATOM  48314  CE1 PHE C1031      10.000   3.870  74.882  1.00  0.580          C  
ATOM  48315  CE2 PHE C1031      11.866   3.205  76.230  1.00  0.580          C  
ATOM  48316  CZ  PHE C1031      11.082   4.202  75.677  1.00  0.580          C  
ATOM  48317  H   PHE C1031       9.814   0.126  72.221  1.00  0.490          H  
ATOM  48318  HA  PHE C1031      12.062  -0.380  74.131  1.00  0.500          H  
ATOM  48319 1HB  PHE C1031       9.103   0.032  74.617  1.00  0.700          H  
ATOM  48320 2HB  PHE C1031      10.262  -0.440  75.814  1.00  0.700          H  
ATOM  48321  HD1 PHE C1031       8.847   2.290  74.009  1.00  0.700          H  
ATOM  48322  HD2 PHE C1031      12.171   1.099  76.426  1.00  0.700          H  
ATOM  48323  HE1 PHE C1031       9.377   4.648  74.440  1.00  0.700          H  
ATOM  48324  HE2 PHE C1031      12.726   3.459  76.858  1.00  0.700          H  
ATOM  48325  HZ  PHE C1031      11.320   5.248  75.867  1.00  0.700          H  
ATOM  48326  N   PHE C1032       9.704  -2.455  73.121  1.00  0.400          N  
ATOM  48327  CA  PHE C1032       9.366  -3.861  73.004  1.00  0.410          C  
ATOM  48328  C   PHE C1032      10.308  -4.668  72.143  1.00  0.390          C  
ATOM  48329  O   PHE C1032      10.504  -5.846  72.418  1.00  0.400          O  
ATOM  48330  CB  PHE C1032       7.968  -4.070  72.479  1.00  0.570          C  
ATOM  48331  CG  PHE C1032       6.908  -4.058  73.496  1.00  0.570          C  
ATOM  48332  CD1 PHE C1032       6.023  -3.014  73.644  1.00  0.570          C  
ATOM  48333  CD2 PHE C1032       6.794  -5.152  74.328  1.00  0.570          C  
ATOM  48334  CE1 PHE C1032       5.032  -3.083  74.605  1.00  0.570          C  
ATOM  48335  CE2 PHE C1032       5.827  -5.215  75.273  1.00  0.570          C  
ATOM  48336  CZ  PHE C1032       4.941  -4.191  75.413  1.00  0.570          C  
ATOM  48337  H   PHE C1032       9.091  -1.763  72.687  1.00  0.480          H  
ATOM  48338  HA  PHE C1032       9.400  -4.281  74.008  1.00  0.490          H  
ATOM  48339 1HB  PHE C1032       7.756  -3.283  71.764  1.00  0.680          H  
ATOM  48340 2HB  PHE C1032       7.935  -4.994  71.959  1.00  0.680          H  
ATOM  48341  HD1 PHE C1032       6.106  -2.148  73.003  1.00  0.680          H  
ATOM  48342  HD2 PHE C1032       7.500  -5.980  74.214  1.00  0.680          H  
ATOM  48343  HE1 PHE C1032       4.326  -2.271  74.731  1.00  0.680          H  
ATOM  48344  HE2 PHE C1032       5.757  -6.082  75.917  1.00  0.680          H  
ATOM  48345  HZ  PHE C1032       4.171  -4.258  76.164  1.00  0.680          H  
ATOM  48346  N   ILE C1033      10.892  -4.071  71.110  1.00  0.380          N  
ATOM  48347  CA  ILE C1033      11.768  -4.829  70.245  1.00  0.370          C  
ATOM  48348  C   ILE C1033      12.969  -5.348  71.040  1.00  0.360          C  
ATOM  48349  O   ILE C1033      13.284  -6.529  70.888  1.00  0.360          O  
ATOM  48350  CB  ILE C1033      12.156  -4.008  68.998  1.00  0.520          C  
ATOM  48351  CG1 ILE C1033      10.935  -3.827  68.160  1.00  0.520          C  
ATOM  48352  CG2 ILE C1033      13.272  -4.767  68.232  1.00  0.520          C  
ATOM  48353  CD1 ILE C1033      11.026  -2.723  67.108  1.00  0.520          C  
ATOM  48354  H   ILE C1033      10.713  -3.083  70.924  1.00  0.460          H  
ATOM  48355  HA  ILE C1033      11.216  -5.695  69.884  1.00  0.440          H  
ATOM  48356  HB  ILE C1033      12.464  -3.026  69.250  1.00  0.630          H  
ATOM  48357 1HG1 ILE C1033      10.779  -4.763  67.661  1.00  0.630          H  
ATOM  48358 2HG1 ILE C1033      10.085  -3.633  68.802  1.00  0.630          H  
ATOM  48359 1HG2 ILE C1033      13.533  -4.231  67.354  1.00  0.630          H  
ATOM  48360 2HG2 ILE C1033      14.158  -4.870  68.852  1.00  0.630          H  
ATOM  48361 3HG2 ILE C1033      12.916  -5.764  67.953  1.00  0.630          H  
ATOM  48362 1HD1 ILE C1033      10.099  -2.687  66.538  1.00  0.630          H  
ATOM  48363 2HD1 ILE C1033      11.179  -1.767  67.595  1.00  0.630          H  
ATOM  48364 3HD1 ILE C1033      11.820  -2.878  66.458  1.00  0.630          H  
ATOM  48365  N   PRO C1034      13.733  -4.522  71.797  1.00  0.370          N  
ATOM  48366  CA  PRO C1034      14.768  -4.983  72.700  1.00  0.380          C  
ATOM  48367  C   PRO C1034      14.306  -6.090  73.636  1.00  0.380          C  
ATOM  48368  O   PRO C1034      15.022  -7.068  73.861  1.00  0.390          O  
ATOM  48369  CB  PRO C1034      15.084  -3.699  73.466  1.00  0.570          C  
ATOM  48370  CG  PRO C1034      14.858  -2.609  72.475  1.00  0.570          C  
ATOM  48371  CD  PRO C1034      13.678  -3.032  71.687  1.00  0.570          C  
ATOM  48372  HA  PRO C1034      15.624  -5.318  72.099  1.00  0.460          H  
ATOM  48373 1HB  PRO C1034      14.389  -3.611  74.317  1.00  0.680          H  
ATOM  48374 2HB  PRO C1034      16.078  -3.713  73.882  1.00  0.680          H  
ATOM  48375 1HG  PRO C1034      14.673  -1.646  72.991  1.00  0.680          H  
ATOM  48376 2HG  PRO C1034      15.750  -2.468  71.854  1.00  0.680          H  
ATOM  48377 1HD  PRO C1034      12.782  -2.594  72.088  1.00  0.680          H  
ATOM  48378 2HD  PRO C1034      13.895  -2.692  70.694  1.00  0.680          H  
ATOM  48379  N   VAL C1035      13.076  -5.982  74.146  1.00  0.390          N  
ATOM  48380  CA  VAL C1035      12.574  -7.019  75.037  1.00  0.400          C  
ATOM  48381  C   VAL C1035      12.398  -8.327  74.303  1.00  0.390          C  
ATOM  48382  O   VAL C1035      12.803  -9.382  74.797  1.00  0.390          O  
ATOM  48383  CB  VAL C1035      11.240  -6.606  75.696  1.00  0.560          C  
ATOM  48384  CG1 VAL C1035      10.630  -7.791  76.470  1.00  0.560          C  
ATOM  48385  CG2 VAL C1035      11.489  -5.421  76.646  1.00  0.560          C  
ATOM  48386  H   VAL C1035      12.512  -5.135  73.992  1.00  0.470          H  
ATOM  48387  HA  VAL C1035      13.304  -7.177  75.827  1.00  0.480          H  
ATOM  48388  HB  VAL C1035      10.537  -6.316  74.920  1.00  0.670          H  
ATOM  48389 1HG1 VAL C1035       9.697  -7.485  76.912  1.00  0.670          H  
ATOM  48390 2HG1 VAL C1035      10.438  -8.632  75.804  1.00  0.670          H  
ATOM  48391 3HG1 VAL C1035      11.319  -8.107  77.256  1.00  0.670          H  
ATOM  48392 1HG2 VAL C1035      10.553  -5.122  77.095  1.00  0.670          H  
ATOM  48393 2HG2 VAL C1035      12.187  -5.718  77.429  1.00  0.670          H  
ATOM  48394 3HG2 VAL C1035      11.906  -4.586  76.095  1.00  0.670          H  
ATOM  48395  N   PHE C1036      11.744  -8.268  73.148  1.00  0.400          N  
ATOM  48396  CA  PHE C1036      11.470  -9.454  72.370  1.00  0.390          C  
ATOM  48397  C   PHE C1036      12.768 -10.134  71.990  1.00  0.370          C  
ATOM  48398  O   PHE C1036      12.875 -11.357  72.071  1.00  0.380          O  
ATOM  48399  CB  PHE C1036      10.748  -9.080  71.080  1.00  0.550          C  
ATOM  48400  CG  PHE C1036       9.350  -8.511  71.207  1.00  0.550          C  
ATOM  48401  CD1 PHE C1036       8.862  -7.740  70.170  1.00  0.550          C  
ATOM  48402  CD2 PHE C1036       8.525  -8.709  72.323  1.00  0.550          C  
ATOM  48403  CE1 PHE C1036       7.619  -7.192  70.236  1.00  0.550          C  
ATOM  48404  CE2 PHE C1036       7.273  -8.145  72.361  1.00  0.550          C  
ATOM  48405  CZ  PHE C1036       6.841  -7.387  71.310  1.00  0.550          C  
ATOM  48406  H   PHE C1036      11.416  -7.361  72.813  1.00  0.480          H  
ATOM  48407  HA  PHE C1036      10.880 -10.148  72.963  1.00  0.470          H  
ATOM  48408 1HB  PHE C1036      11.353  -8.354  70.532  1.00  0.660          H  
ATOM  48409 2HB  PHE C1036      10.683  -9.947  70.468  1.00  0.660          H  
ATOM  48410  HD1 PHE C1036       9.489  -7.575  69.285  1.00  0.660          H  
ATOM  48411  HD2 PHE C1036       8.866  -9.304  73.164  1.00  0.660          H  
ATOM  48412  HE1 PHE C1036       7.243  -6.599  69.430  1.00  0.660          H  
ATOM  48413  HE2 PHE C1036       6.629  -8.296  73.227  1.00  0.660          H  
ATOM  48414  HZ  PHE C1036       5.874  -6.926  71.328  1.00  0.660          H  
ATOM  48415  N   TYR C1037      13.753  -9.350  71.559  1.00  0.360          N  
ATOM  48416  CA  TYR C1037      15.028  -9.896  71.152  1.00  0.350          C  
ATOM  48417  C   TYR C1037      15.773 -10.599  72.281  1.00  0.350          C  
ATOM  48418  O   TYR C1037      16.216 -11.745  72.118  1.00  0.350          O  
ATOM  48419  CB  TYR C1037      15.865  -8.814  70.505  1.00  0.490          C  
ATOM  48420  CG  TYR C1037      17.166  -9.320  70.111  1.00  0.490          C  
ATOM  48421  CD1 TYR C1037      17.257 -10.171  69.030  1.00  0.490          C  
ATOM  48422  CD2 TYR C1037      18.272  -8.953  70.804  1.00  0.490          C  
ATOM  48423  CE1 TYR C1037      18.465 -10.656  68.651  1.00  0.490          C  
ATOM  48424  CE2 TYR C1037      19.473  -9.430  70.425  1.00  0.490          C  
ATOM  48425  CZ  TYR C1037      19.570 -10.286  69.341  1.00  0.490          C  
ATOM  48426  OH  TYR C1037      20.778 -10.768  68.945  1.00  0.490          O  
ATOM  48427  H   TYR C1037      13.601  -8.337  71.482  1.00  0.430          H  
ATOM  48428  HA  TYR C1037      14.839 -10.655  70.403  1.00  0.420          H  
ATOM  48429 1HB  TYR C1037      15.353  -8.423  69.629  1.00  0.590          H  
ATOM  48430 2HB  TYR C1037      16.004  -7.988  71.207  1.00  0.590          H  
ATOM  48431  HD1 TYR C1037      16.361 -10.459  68.480  1.00  0.590          H  
ATOM  48432  HD2 TYR C1037      18.190  -8.280  71.656  1.00  0.590          H  
ATOM  48433  HE1 TYR C1037      18.545 -11.331  67.799  1.00  0.590          H  
ATOM  48434  HE2 TYR C1037      20.353  -9.131  70.983  1.00  0.590          H  
ATOM  48435  HH  TYR C1037      20.643 -11.402  68.230  1.00  0.590          H  
ATOM  48436  N   VAL C1038      15.913  -9.933  73.427  1.00  0.370          N  
ATOM  48437  CA  VAL C1038      16.612 -10.530  74.550  1.00  0.400          C  
ATOM  48438  C   VAL C1038      15.873 -11.772  75.023  1.00  0.420          C  
ATOM  48439  O   VAL C1038      16.505 -12.784  75.355  1.00  0.450          O  
ATOM  48440  CB  VAL C1038      16.831  -9.504  75.676  1.00  0.550          C  
ATOM  48441  CG1 VAL C1038      17.373 -10.175  76.947  1.00  0.550          C  
ATOM  48442  CG2 VAL C1038      17.837  -8.461  75.166  1.00  0.550          C  
ATOM  48443  H   VAL C1038      15.524  -8.987  73.516  1.00  0.440          H  
ATOM  48444  HA  VAL C1038      17.593 -10.836  74.208  1.00  0.480          H  
ATOM  48445  HB  VAL C1038      15.880  -9.023  75.920  1.00  0.660          H  
ATOM  48446 1HG1 VAL C1038      17.517  -9.422  77.711  1.00  0.660          H  
ATOM  48447 2HG1 VAL C1038      16.664 -10.917  77.312  1.00  0.660          H  
ATOM  48448 3HG1 VAL C1038      18.317 -10.658  76.733  1.00  0.660          H  
ATOM  48449 1HG2 VAL C1038      18.020  -7.709  75.916  1.00  0.660          H  
ATOM  48450 2HG2 VAL C1038      18.770  -8.937  74.914  1.00  0.660          H  
ATOM  48451 3HG2 VAL C1038      17.432  -7.992  74.277  1.00  0.660          H  
ATOM  48452  N   TRP C1039      14.540 -11.697  75.091  1.00  0.430          N  
ATOM  48453  CA  TRP C1039      13.739 -12.826  75.502  1.00  0.470          C  
ATOM  48454  C   TRP C1039      13.948 -14.018  74.562  1.00  0.460          C  
ATOM  48455  O   TRP C1039      14.243 -15.107  75.047  1.00  0.480          O  
ATOM  48456  CB  TRP C1039      12.280 -12.392  75.609  1.00  0.640          C  
ATOM  48457  CG  TRP C1039      11.338 -13.460  75.974  1.00  0.640          C  
ATOM  48458  CD1 TRP C1039      11.101 -13.940  77.222  1.00  0.640          C  
ATOM  48459  CD2 TRP C1039      10.437 -14.158  75.097  1.00  0.640          C  
ATOM  48460  NE1 TRP C1039      10.138 -14.901  77.179  1.00  0.640          N  
ATOM  48461  CE2 TRP C1039       9.717 -15.048  75.885  1.00  0.640          C  
ATOM  48462  CE3 TRP C1039      10.180 -14.093  73.732  1.00  0.640          C  
ATOM  48463  CZ2 TRP C1039       8.759 -15.885  75.352  1.00  0.640          C  
ATOM  48464  CZ3 TRP C1039       9.212 -14.930  73.202  1.00  0.640          C  
ATOM  48465  CH2 TRP C1039       8.526 -15.803  73.988  1.00  0.640          C  
ATOM  48466  H   TRP C1039      14.054 -10.827  74.851  1.00  0.520          H  
ATOM  48467  HA  TRP C1039      14.060 -13.122  76.498  1.00  0.560          H  
ATOM  48468 1HB  TRP C1039      12.197 -11.595  76.346  1.00  0.770          H  
ATOM  48469 2HB  TRP C1039      11.968 -11.972  74.655  1.00  0.770          H  
ATOM  48470  HD1 TRP C1039      11.609 -13.607  78.125  1.00  0.770          H  
ATOM  48471  HE1 TRP C1039       9.785 -15.415  77.973  1.00  0.770          H  
ATOM  48472  HE3 TRP C1039      10.728 -13.397  73.097  1.00  0.770          H  
ATOM  48473  HZ2 TRP C1039       8.194 -16.585  75.968  1.00  0.770          H  
ATOM  48474  HZ3 TRP C1039       9.010 -14.876  72.140  1.00  0.770          H  
ATOM  48475  HH2 TRP C1039       7.774 -16.446  73.535  1.00  0.770          H  
ATOM  48476  N   ILE C1040      13.890 -13.827  73.235  1.00  0.450          N  
ATOM  48477  CA  ILE C1040      14.127 -14.957  72.327  1.00  0.490          C  
ATOM  48478  C   ILE C1040      15.521 -15.540  72.492  1.00  0.530          C  
ATOM  48479  O   ILE C1040      15.680 -16.762  72.503  1.00  0.600          O  
ATOM  48480  CB  ILE C1040      13.938 -14.573  70.830  1.00  0.670          C  
ATOM  48481  CG1 ILE C1040      12.445 -14.250  70.497  1.00  0.670          C  
ATOM  48482  CG2 ILE C1040      14.501 -15.680  69.879  1.00  0.670          C  
ATOM  48483  CD1 ILE C1040      11.469 -15.412  70.618  1.00  0.670          C  
ATOM  48484  H   ILE C1040      13.658 -12.901  72.861  1.00  0.540          H  
ATOM  48485  HA  ILE C1040      13.424 -15.740  72.579  1.00  0.590          H  
ATOM  48486  HB  ILE C1040      14.491 -13.646  70.644  1.00  0.800          H  
ATOM  48487 1HG1 ILE C1040      12.108 -13.471  71.161  1.00  0.800          H  
ATOM  48488 2HG1 ILE C1040      12.397 -13.876  69.480  1.00  0.800          H  
ATOM  48489 1HG2 ILE C1040      14.368 -15.339  68.870  1.00  0.800          H  
ATOM  48490 2HG2 ILE C1040      15.559 -15.850  70.053  1.00  0.800          H  
ATOM  48491 3HG2 ILE C1040      13.972 -16.615  70.022  1.00  0.800          H  
ATOM  48492 1HD1 ILE C1040      10.478 -15.058  70.360  1.00  0.800          H  
ATOM  48493 2HD1 ILE C1040      11.748 -16.211  69.935  1.00  0.800          H  
ATOM  48494 3HD1 ILE C1040      11.455 -15.799  71.625  1.00  0.800          H  
ATOM  48495  N   ARG C1041      16.542 -14.695  72.586  1.00  0.560          N  
ATOM  48496  CA  ARG C1041      17.895 -15.210  72.746  1.00  0.660          C  
ATOM  48497  C   ARG C1041      18.013 -16.026  74.043  1.00  0.650          C  
ATOM  48498  O   ARG C1041      18.685 -17.073  74.078  1.00  0.740          O  
ATOM  48499  CB  ARG C1041      18.883 -14.061  72.696  1.00  0.880          C  
ATOM  48500  CG  ARG C1041      19.056 -13.421  71.296  1.00  0.880          C  
ATOM  48501  CD  ARG C1041      19.918 -14.226  70.385  1.00  0.880          C  
ATOM  48502  NE  ARG C1041      21.345 -14.188  70.796  1.00  0.880          N  
ATOM  48503  CZ  ARG C1041      22.273 -15.130  70.542  1.00  0.880          C  
ATOM  48504  NH1 ARG C1041      21.979 -16.241  69.895  1.00  0.880          N  
ATOM  48505  NH2 ARG C1041      23.498 -14.905  70.960  1.00  0.880          N  
ATOM  48506  H   ARG C1041      16.379 -13.681  72.539  1.00  0.670          H  
ATOM  48507  HA  ARG C1041      18.099 -15.879  71.917  1.00  0.790          H  
ATOM  48508 1HB  ARG C1041      18.525 -13.278  73.353  1.00  1.060          H  
ATOM  48509 2HB  ARG C1041      19.858 -14.387  73.057  1.00  1.060          H  
ATOM  48510 1HG  ARG C1041      18.075 -13.323  70.830  1.00  1.060          H  
ATOM  48511 2HG  ARG C1041      19.497 -12.442  71.385  1.00  1.060          H  
ATOM  48512 1HD  ARG C1041      19.588 -15.253  70.366  1.00  1.060          H  
ATOM  48513 2HD  ARG C1041      19.844 -13.807  69.380  1.00  1.060          H  
ATOM  48514  HE  ARG C1041      21.702 -13.353  71.287  1.00  1.060          H  
ATOM  48515 1HH1 ARG C1041      21.042 -16.410  69.575  1.00  1.060          H  
ATOM  48516 2HH1 ARG C1041      22.699 -16.928  69.719  1.00  1.060          H  
ATOM  48517 1HH2 ARG C1041      23.684 -14.022  71.456  1.00  1.060          H  
ATOM  48518 2HH2 ARG C1041      24.234 -15.572  70.798  1.00  1.060          H  
ATOM  48519  N   SER C1042      17.348 -15.550  75.101  1.00  0.590          N  
ATOM  48520  CA  SER C1042      17.306 -16.229  76.391  1.00  0.700          C  
ATOM  48521  C   SER C1042      16.566 -17.583  76.279  1.00  0.690          C  
ATOM  48522  O   SER C1042      16.977 -18.581  76.879  1.00  0.920          O  
ATOM  48523  CB  SER C1042      16.598 -15.351  77.409  1.00  0.940          C  
ATOM  48524  OG  SER C1042      17.307 -14.162  77.637  1.00  0.940          O  
ATOM  48525  H   SER C1042      16.878 -14.645  75.023  1.00  0.710          H  
ATOM  48526  HA  SER C1042      18.327 -16.408  76.724  1.00  0.840          H  
ATOM  48527 1HB  SER C1042      15.602 -15.120  77.068  1.00  1.120          H  
ATOM  48528 2HB  SER C1042      16.499 -15.901  78.341  1.00  1.120          H  
ATOM  48529  HG  SER C1042      17.189 -13.639  76.811  1.00  1.120          H  
ATOM  48530  N   ILE C1043      15.478 -17.634  75.491  1.00  0.580          N  
ATOM  48531  CA  ILE C1043      14.684 -18.860  75.264  1.00  0.690          C  
ATOM  48532  C   ILE C1043      15.550 -19.935  74.670  1.00  0.670          C  
ATOM  48533  O   ILE C1043      15.468 -21.104  75.035  1.00  0.720          O  
ATOM  48534  CB  ILE C1043      13.426 -18.664  74.356  1.00  0.920          C  
ATOM  48535  CG1 ILE C1043      12.331 -17.735  75.021  1.00  0.920          C  
ATOM  48536  CG2 ILE C1043      12.814 -20.037  73.947  1.00  0.920          C  
ATOM  48537  CD1 ILE C1043      11.740 -18.221  76.327  1.00  0.920          C  
ATOM  48538  H   ILE C1043      15.156 -16.749  75.085  1.00  0.700          H  
ATOM  48539  HA  ILE C1043      14.349 -19.229  76.233  1.00  0.830          H  
ATOM  48540  HB  ILE C1043      13.739 -18.153  73.449  1.00  1.110          H  
ATOM  48541 1HG1 ILE C1043      12.746 -16.793  75.212  1.00  1.110          H  
ATOM  48542 2HG1 ILE C1043      11.514 -17.609  74.310  1.00  1.110          H  
ATOM  48543 1HG2 ILE C1043      11.968 -19.867  73.285  1.00  1.110          H  
ATOM  48544 2HG2 ILE C1043      13.544 -20.648  73.421  1.00  1.110          H  
ATOM  48545 3HG2 ILE C1043      12.480 -20.579  74.828  1.00  1.110          H  
ATOM  48546 1HD1 ILE C1043      11.010 -17.505  76.673  1.00  1.110          H  
ATOM  48547 2HD1 ILE C1043      11.253 -19.179  76.188  1.00  1.110          H  
ATOM  48548 3HD1 ILE C1043      12.512 -18.315  77.079  1.00  1.110          H  
ATOM  48549  N   PHE C1044      16.418 -19.549  73.769  1.00  0.920          N  
ATOM  48550  CA  PHE C1044      17.299 -20.523  73.173  1.00  1.260          C  
ATOM  48551  C   PHE C1044      18.582 -20.777  74.034  1.00  1.420          C  
ATOM  48552  O   PHE C1044      19.605 -21.266  73.549  1.00  1.970          O  
ATOM  48553  CB  PHE C1044      17.458 -20.171  71.712  1.00  1.630          C  
ATOM  48554  CG  PHE C1044      16.106 -20.519  71.051  1.00  1.630          C  
ATOM  48555  CD1 PHE C1044      15.054 -19.608  71.005  1.00  1.630          C  
ATOM  48556  CD2 PHE C1044      15.884 -21.782  70.524  1.00  1.630          C  
ATOM  48557  CE1 PHE C1044      13.827 -19.946  70.465  1.00  1.630          C  
ATOM  48558  CE2 PHE C1044      14.660 -22.118  69.973  1.00  1.630          C  
ATOM  48559  CZ  PHE C1044      13.632 -21.198  69.947  1.00  1.630          C  
ATOM  48560  H   PHE C1044      16.410 -18.571  73.460  1.00  1.100          H  
ATOM  48561  HA  PHE C1044      16.763 -21.471  73.159  1.00  1.510          H  
ATOM  48562 1HB  PHE C1044      17.655 -19.101  71.595  1.00  1.950          H  
ATOM  48563 2HB  PHE C1044      18.257 -20.744  71.250  1.00  1.950          H  
ATOM  48564  HD1 PHE C1044      15.187 -18.632  71.403  1.00  1.950          H  
ATOM  48565  HD2 PHE C1044      16.687 -22.521  70.552  1.00  1.950          H  
ATOM  48566  HE1 PHE C1044      13.019 -19.213  70.448  1.00  1.950          H  
ATOM  48567  HE2 PHE C1044      14.505 -23.117  69.563  1.00  1.950          H  
ATOM  48568  HZ  PHE C1044      12.669 -21.469  69.515  1.00  1.950          H  
ATOM  48569  N   LYS C1045      18.424 -20.528  75.353  1.00  1.810          N  
ATOM  48570  CA  LYS C1045      19.311 -20.815  76.478  1.00  2.200          C  
ATOM  48571  C   LYS C1045      20.679 -20.192  76.490  1.00  1.780          C  
ATOM  48572  O   LYS C1045      21.650 -20.828  76.906  1.00  2.200          O  
ATOM  48573  CB  LYS C1045      19.462 -22.331  76.622  1.00  2.920          C  
ATOM  48574  CG  LYS C1045      18.148 -23.053  76.877  1.00  2.920          C  
ATOM  48575  CD  LYS C1045      18.351 -24.542  77.093  1.00  2.920          C  
ATOM  48576  CE  LYS C1045      17.017 -25.250  77.303  1.00  2.920          C  
ATOM  48577  NZ  LYS C1045      17.186 -26.721  77.487  1.00  2.920          N  
ATOM  48578  H   LYS C1045      17.559 -20.073  75.636  1.00  2.170          H  
ATOM  48579  HA  LYS C1045      18.801 -20.448  77.371  1.00  2.640          H  
ATOM  48580 1HB  LYS C1045      19.912 -22.743  75.719  1.00  3.510          H  
ATOM  48581 2HB  LYS C1045      20.129 -22.553  77.453  1.00  3.510          H  
ATOM  48582 1HG  LYS C1045      17.668 -22.621  77.755  1.00  3.510          H  
ATOM  48583 2HG  LYS C1045      17.486 -22.903  76.021  1.00  3.510          H  
ATOM  48584 1HD  LYS C1045      18.850 -24.968  76.222  1.00  3.510          H  
ATOM  48585 2HD  LYS C1045      18.982 -24.700  77.967  1.00  3.510          H  
ATOM  48586 1HE  LYS C1045      16.531 -24.837  78.186  1.00  3.510          H  
ATOM  48587 2HE  LYS C1045      16.381 -25.073  76.435  1.00  3.510          H  
ATOM  48588 1HZ  LYS C1045      16.281 -27.150  77.623  1.00  3.510          H  
ATOM  48589 2HZ  LYS C1045      17.626 -27.117  76.668  1.00  3.510          H  
ATOM  48590 3HZ  LYS C1045      17.764 -26.896  78.297  1.00  3.510          H  
ATOM  48591  N   TYR C1046      20.754 -18.936  76.110  1.00  1.920          N  
ATOM  48592  CA  TYR C1046      21.993 -18.199  76.143  1.00  2.410          C  
ATOM  48593  C   TYR C1046      22.556 -18.165  77.583  1.00  2.940          C  
ATOM  48594  O   TYR C1046      21.803 -18.010  78.548  1.00  3.300          O  
ATOM  48595  CB  TYR C1046      21.731 -16.796  75.598  1.00  3.180          C  
ATOM  48596  CG  TYR C1046      22.934 -16.046  75.403  1.00  3.180          C  
ATOM  48597  CD1 TYR C1046      23.666 -16.299  74.267  1.00  3.180          C  
ATOM  48598  CD2 TYR C1046      23.353 -15.137  76.327  1.00  3.180          C  
ATOM  48599  CE1 TYR C1046      24.825 -15.645  74.054  1.00  3.180          C  
ATOM  48600  CE2 TYR C1046      24.515 -14.479  76.118  1.00  3.180          C  
ATOM  48601  CZ  TYR C1046      25.254 -14.740  74.976  1.00  3.180          C  
ATOM  48602  OH  TYR C1046      26.414 -14.099  74.761  1.00  3.180          O  
ATOM  48603  H   TYR C1046      19.930 -18.464  75.724  1.00  2.300          H  
ATOM  48604  HA  TYR C1046      22.718 -18.706  75.507  1.00  2.890          H  
ATOM  48605 1HB  TYR C1046      21.213 -16.867  74.641  1.00  3.810          H  
ATOM  48606 2HB  TYR C1046      21.085 -16.248  76.282  1.00  3.810          H  
ATOM  48607  HD1 TYR C1046      23.312 -17.031  73.542  1.00  3.810          H  
ATOM  48608  HD2 TYR C1046      22.768 -14.951  77.231  1.00  3.810          H  
ATOM  48609  HE1 TYR C1046      25.414 -15.842  73.160  1.00  3.810          H  
ATOM  48610  HE2 TYR C1046      24.858 -13.763  76.856  1.00  3.810          H  
ATOM  48611  HH  TYR C1046      26.522 -13.439  75.453  1.00  3.810          H  
ATOM  48612  N   LYS C1047      23.873 -18.340  77.729  1.00  3.480          N  
ATOM  48613  CA  LYS C1047      24.521 -18.343  79.039  1.00  4.480          C  
ATOM  48614  C   LYS C1047      24.214 -17.062  79.837  1.00  5.110          C  
ATOM  48615  O   LYS C1047      24.140 -15.987  79.247  1.00  5.070          O  
ATOM  48616  CB  LYS C1047      26.036 -18.483  78.872  1.00  5.870          C  
ATOM  48617  CG  LYS C1047      26.494 -19.840  78.348  1.00  5.870          C  
ATOM  48618  CD  LYS C1047      28.020 -19.910  78.251  1.00  5.870          C  
ATOM  48619  CE  LYS C1047      28.492 -21.268  77.732  1.00  5.870          C  
ATOM  48620  NZ  LYS C1047      29.978 -21.337  77.623  1.00  5.870          N  
ATOM  48621  H   LYS C1047      24.437 -18.485  76.905  1.00  4.180          H  
ATOM  48622  HA  LYS C1047      24.154 -19.217  79.557  1.00  5.380          H  
ATOM  48623 1HB  LYS C1047      26.392 -17.717  78.177  1.00  7.050          H  
ATOM  48624 2HB  LYS C1047      26.532 -18.301  79.823  1.00  7.050          H  
ATOM  48625 1HG  LYS C1047      26.141 -20.622  79.022  1.00  7.050          H  
ATOM  48626 2HG  LYS C1047      26.063 -20.015  77.364  1.00  7.050          H  
ATOM  48627 1HD  LYS C1047      28.376 -19.130  77.577  1.00  7.050          H  
ATOM  48628 2HD  LYS C1047      28.456 -19.738  79.236  1.00  7.050          H  
ATOM  48629 1HE  LYS C1047      28.151 -22.047  78.413  1.00  7.050          H  
ATOM  48630 2HE  LYS C1047      28.058 -21.444  76.748  1.00  7.050          H  
ATOM  48631 1HZ  LYS C1047      30.249 -22.248  77.278  1.00  7.050          H  
ATOM  48632 2HZ  LYS C1047      30.306 -20.625  76.984  1.00  7.050          H  
ATOM  48633 3HZ  LYS C1047      30.393 -21.187  78.533  1.00  7.050          H  
ATOM  48634  N   PRO C1048      24.088 -17.132  81.190  1.00  5.890          N  
ATOM  48635  CA  PRO C1048      23.812 -16.013  82.094  1.00  6.770          C  
ATOM  48636  C   PRO C1048      24.665 -14.767  81.861  1.00  7.500          C  
ATOM  48637  O   PRO C1048      24.182 -13.654  82.071  1.00  8.120          O  
ATOM  48638  CB  PRO C1048      24.127 -16.627  83.463  1.00 10.150          C  
ATOM  48639  CG  PRO C1048      23.792 -18.088  83.305  1.00 10.150          C  
ATOM  48640  CD  PRO C1048      24.214 -18.441  81.895  1.00 10.150          C  
ATOM  48641  HA  PRO C1048      22.744 -15.758  82.020  1.00  8.120          H  
ATOM  48642 1HB  PRO C1048      25.183 -16.450  83.720  1.00 12.190          H  
ATOM  48643 2HB  PRO C1048      23.525 -16.132  84.240  1.00 12.190          H  
ATOM  48644 1HG  PRO C1048      24.320 -18.683  84.069  1.00 12.190          H  
ATOM  48645 2HG  PRO C1048      22.715 -18.245  83.472  1.00 12.190          H  
ATOM  48646 1HD  PRO C1048      25.245 -18.823  81.864  1.00 12.190          H  
ATOM  48647 2HD  PRO C1048      23.472 -19.170  81.533  1.00 12.190          H  
ATOM  48648  N   LYS C1049      25.928 -14.938  81.456  1.00  7.600          N  
ATOM  48649  CA  LYS C1049      26.784 -13.797  81.177  1.00  7.940          C  
ATOM  48650  C   LYS C1049      27.545 -14.074  79.897  1.00  7.750          C  
ATOM  48651  O   LYS C1049      28.062 -15.178  79.705  1.00  8.180          O  
ATOM  48652  CB  LYS C1049      27.790 -13.559  82.315  1.00 10.980          C  
ATOM  48653  CG  LYS C1049      27.197 -13.255  83.705  1.00 10.980          C  
ATOM  48654  CD  LYS C1049      26.559 -11.865  83.775  1.00 10.980          C  
ATOM  48655  CE  LYS C1049      26.048 -11.563  85.178  1.00 10.980          C  
ATOM  48656  NZ  LYS C1049      25.360 -10.240  85.251  1.00 10.980          N  
ATOM  48657  H   LYS C1049      26.322 -15.858  81.322  1.00  9.120          H  
ATOM  48658  HA  LYS C1049      26.174 -12.908  81.013  1.00  9.530          H  
ATOM  48659 1HB  LYS C1049      28.423 -14.440  82.416  1.00 13.180          H  
ATOM  48660 2HB  LYS C1049      28.444 -12.728  82.041  1.00 13.180          H  
ATOM  48661 1HG  LYS C1049      26.448 -14.002  83.957  1.00 13.180          H  
ATOM  48662 2HG  LYS C1049      27.992 -13.311  84.446  1.00 13.180          H  
ATOM  48663 1HD  LYS C1049      27.290 -11.110  83.487  1.00 13.180          H  
ATOM  48664 2HD  LYS C1049      25.718 -11.811  83.086  1.00 13.180          H  
ATOM  48665 1HE  LYS C1049      25.346 -12.343  85.473  1.00 13.180          H  
ATOM  48666 2HE  LYS C1049      26.888 -11.563  85.871  1.00 13.180          H  
ATOM  48667 1HZ  LYS C1049      25.035 -10.079  86.195  1.00 13.180          H  
ATOM  48668 2HZ  LYS C1049      26.004  -9.507  84.989  1.00 13.180          H  
ATOM  48669 3HZ  LYS C1049      24.571 -10.238  84.619  1.00 13.180          H  
ATOM  48670  N   THR C1050      27.710 -13.054  79.074  1.00  7.290          N  
ATOM  48671  CA  THR C1050      28.506 -13.183  77.876  1.00  7.340          C  
ATOM  48672  C   THR C1050      29.946 -12.968  78.207  1.00  7.950          C  
ATOM  48673  O   THR C1050      30.284 -12.030  78.931  1.00  8.120          O  
ATOM  48674  CB  THR C1050      28.121 -12.134  76.882  1.00 10.260          C  
ATOM  48675  OG1 THR C1050      26.741 -12.290  76.629  1.00 10.260          O  
ATOM  48676  CG2 THR C1050      28.926 -12.246  75.553  1.00 10.260          C  
ATOM  48677  H   THR C1050      27.235 -12.156  79.242  1.00  8.750          H  
ATOM  48678  HA  THR C1050      28.373 -14.181  77.456  1.00  8.810          H  
ATOM  48679  HB  THR C1050      28.302 -11.164  77.323  1.00 12.310          H  
ATOM  48680  HG1 THR C1050      26.276 -11.979  77.452  1.00 12.310          H  
ATOM  48681 1HG2 THR C1050      28.605 -11.480  74.862  1.00 12.310          H  
ATOM  48682 2HG2 THR C1050      29.984 -12.111  75.735  1.00 12.310          H  
ATOM  48683 3HG2 THR C1050      28.766 -13.215  75.102  1.00 12.310          H  
ATOM  48684  N   ILE C1051      30.802 -13.797  77.657  1.00  8.460          N  
ATOM  48685  CA  ILE C1051      32.214 -13.593  77.845  1.00  9.170          C  
ATOM  48686  C   ILE C1051      32.710 -12.775  76.669  1.00  9.810          C  
ATOM  48687  O   ILE C1051      32.564 -13.187  75.519  1.00 10.050          O  
ATOM  48688  CB  ILE C1051      32.957 -14.937  77.939  1.00 12.550          C  
ATOM  48689  CG1 ILE C1051      32.406 -15.728  79.163  1.00 12.550          C  
ATOM  48690  CG2 ILE C1051      34.475 -14.694  78.049  1.00 12.550          C  
ATOM  48691  CD1 ILE C1051      32.844 -17.177  79.237  1.00 12.550          C  
ATOM  48692  H   ILE C1051      30.460 -14.557  77.085  1.00 10.150          H  
ATOM  48693  HA  ILE C1051      32.384 -13.029  78.762  1.00 11.000          H  
ATOM  48694  HB  ILE C1051      32.753 -15.526  77.047  1.00 15.060          H  
ATOM  48695 1HG1 ILE C1051      32.726 -15.224  80.073  1.00 15.060          H  
ATOM  48696 2HG1 ILE C1051      31.315 -15.712  79.130  1.00 15.060          H  
ATOM  48697 1HG2 ILE C1051      35.005 -15.636  78.105  1.00 15.060          H  
ATOM  48698 2HG2 ILE C1051      34.830 -14.149  77.170  1.00 15.060          H  
ATOM  48699 3HG2 ILE C1051      34.687 -14.108  78.942  1.00 15.060          H  
ATOM  48700 1HD1 ILE C1051      32.400 -17.638  80.121  1.00 15.060          H  
ATOM  48701 2HD1 ILE C1051      32.505 -17.703  78.345  1.00 15.060          H  
ATOM  48702 3HD1 ILE C1051      33.923 -17.247  79.308  1.00 15.060          H  
ATOM  48703  N   ASN C1052      33.251 -11.601  76.958  1.00 10.240          N  
ATOM  48704  CA  ASN C1052      33.736 -10.701  75.927  1.00 10.980          C  
ATOM  48705  C   ASN C1052      34.939 -11.319  75.225  1.00 11.710          C  
ATOM  48706  O   ASN C1052      35.762 -11.985  75.858  1.00 12.110          O  
ATOM  48707  CB  ASN C1052      34.042  -9.319  76.485  1.00 15.080          C  
ATOM  48708  CG  ASN C1052      34.237  -8.267  75.382  1.00 15.080          C  
ATOM  48709  OD1 ASN C1052      35.324  -8.158  74.804  1.00 15.080          O  
ATOM  48710  ND2 ASN C1052      33.202  -7.506  75.104  1.00 15.080          N  
ATOM  48711  H   ASN C1052      33.318 -11.327  77.927  1.00 12.290          H  
ATOM  48712  HA  ASN C1052      32.958 -10.592  75.175  1.00 13.180          H  
ATOM  48713 1HB  ASN C1052      33.226  -9.002  77.134  1.00 18.090          H  
ATOM  48714 2HB  ASN C1052      34.947  -9.365  77.089  1.00 18.090          H  
ATOM  48715 1HD2 ASN C1052      33.266  -6.798  74.400  1.00 18.090          H  
ATOM  48716 2HD2 ASN C1052      32.339  -7.639  75.594  1.00 18.090          H  
ATOM  48717  N   THR C1053      35.016 -11.095  73.918  1.00 12.010          N  
ATOM  48718  CA  THR C1053      36.071 -11.577  73.033  1.00 12.820          C  
ATOM  48719  C   THR C1053      37.441 -11.157  73.570  1.00 13.280          C  
ATOM  48720  O   THR C1053      37.647 -10.005  73.943  1.00 13.890          O  
ATOM  48721  CB  THR C1053      35.870 -10.988  71.614  1.00 17.620          C  
ATOM  48722  OG1 THR C1053      34.564 -11.295  71.139  1.00 17.620          O  
ATOM  48723  CG2 THR C1053      36.844 -11.594  70.641  1.00 17.620          C  
ATOM  48724  H   THR C1053      34.280 -10.555  73.489  1.00 14.410          H  
ATOM  48725  HA  THR C1053      36.031 -12.666  72.991  1.00 15.380          H  
ATOM  48726  HB  THR C1053      36.003  -9.917  71.646  1.00 21.150          H  
ATOM  48727  HG1 THR C1053      34.287 -10.587  70.489  1.00 21.150          H  
ATOM  48728 1HG2 THR C1053      36.674 -11.166  69.654  1.00 21.150          H  
ATOM  48729 2HG2 THR C1053      37.834 -11.392  70.934  1.00 21.150          H  
ATOM  48730 3HG2 THR C1053      36.695 -12.672  70.602  1.00 21.150          H  
ATOM  48731  N   GLN C1054      38.384 -12.100  73.598  1.00 13.120          N  
ATOM  48732  CA  GLN C1054      39.740 -11.876  74.113  1.00 13.580          C  
ATOM  48733  C   GLN C1054      40.599 -10.909  73.287  1.00 13.960          C  
ATOM  48734  O   GLN C1054      41.644 -10.452  73.750  1.00 14.510          O  
ATOM  48735  CB  GLN C1054      40.484 -13.219  74.223  1.00 18.830          C  
ATOM  48736  CG  GLN C1054      40.879 -13.883  72.871  1.00 18.830          C  
ATOM  48737  CD  GLN C1054      39.779 -14.723  72.257  1.00 18.830          C  
ATOM  48738  OE1 GLN C1054      38.588 -14.439  72.441  1.00 18.830          O  
ATOM  48739  NE2 GLN C1054      40.164 -15.759  71.526  1.00 18.830          N  
ATOM  48740  H   GLN C1054      38.135 -13.030  73.262  1.00 15.740          H  
ATOM  48741  HA  GLN C1054      39.643 -11.454  75.113  1.00 16.300          H  
ATOM  48742 1HB  GLN C1054      41.399 -13.073  74.795  1.00 22.590          H  
ATOM  48743 2HB  GLN C1054      39.866 -13.927  74.774  1.00 22.590          H  
ATOM  48744 1HG  GLN C1054      41.181 -13.139  72.146  1.00 22.590          H  
ATOM  48745 2HG  GLN C1054      41.721 -14.545  73.067  1.00 22.590          H  
ATOM  48746 1HE2 GLN C1054      39.480 -16.352  71.096  1.00 22.590          H  
ATOM  48747 2HE2 GLN C1054      41.138 -15.955  71.403  1.00 22.590          H  
ATOM  48748  N   GLU C1055      40.188 -10.645  72.056  1.00 13.810          N  
ATOM  48749  CA  GLU C1055      40.921  -9.781  71.146  1.00 14.330          C  
ATOM  48750  C   GLU C1055      39.984  -9.042  70.197  1.00 15.200          C  
ATOM  48751  O   GLU C1055      39.073  -9.633  69.619  1.00 15.460          O  
ATOM  48752  CB  GLU C1055      41.930 -10.603  70.334  1.00 19.850          C  
ATOM  48753  CG  GLU C1055      42.851  -9.772  69.433  1.00 19.850          C  
ATOM  48754  CD  GLU C1055      43.866 -10.592  68.685  1.00 19.850          C  
ATOM  48755  OE1 GLU C1055      43.807 -11.791  68.739  1.00 19.850          O  
ATOM  48756  OE2 GLU C1055      44.732  -9.999  68.061  1.00 19.850          O  
ATOM  48757  H   GLU C1055      39.320 -11.058  71.762  1.00 16.570          H  
ATOM  48758  HA  GLU C1055      41.462  -9.039  71.734  1.00 17.200          H  
ATOM  48759 1HB  GLU C1055      42.561 -11.174  71.016  1.00 23.820          H  
ATOM  48760 2HB  GLU C1055      41.396 -11.316  69.708  1.00 23.820          H  
ATOM  48761 1HG  GLU C1055      42.247  -9.239  68.698  1.00 23.820          H  
ATOM  48762 2HG  GLU C1055      43.366  -9.032  70.041  1.00 23.820          H  
ATOM  48763  N   HIS C1056      40.261  -7.760  69.988  1.00 15.860          N  
ATOM  48764  CA  HIS C1056      39.497  -6.921  69.072  1.00 16.830          C  
ATOM  48765  C   HIS C1056      40.447  -6.231  68.116  1.00 17.560          C  
ATOM  48766  O   HIS C1056      41.608  -6.003  68.455  1.00 18.370          O  
ATOM  48767  CB  HIS C1056      38.689  -5.862  69.831  1.00 23.170          C  
ATOM  48768  CG  HIS C1056      37.594  -6.407  70.704  1.00 23.170          C  
ATOM  48769  ND1 HIS C1056      36.326  -6.657  70.226  1.00 23.170          N  
ATOM  48770  CD2 HIS C1056      37.575  -6.744  72.019  1.00 23.170          C  
ATOM  48771  CE1 HIS C1056      35.572  -7.123  71.212  1.00 23.170          C  
ATOM  48772  NE2 HIS C1056      36.305  -7.177  72.308  1.00 23.170          N  
ATOM  48773  H   HIS C1056      41.030  -7.346  70.493  1.00 19.030          H  
ATOM  48774  HA  HIS C1056      38.809  -7.530  68.486  1.00 20.200          H  
ATOM  48775 1HB  HIS C1056      39.362  -5.279  70.458  1.00 27.810          H  
ATOM  48776 2HB  HIS C1056      38.240  -5.173  69.114  1.00 27.810          H  
ATOM  48777  HD2 HIS C1056      38.408  -6.678  72.719  1.00 27.810          H  
ATOM  48778  HE1 HIS C1056      34.524  -7.411  71.138  1.00 27.810          H  
ATOM  48779  HE2 HIS C1056      35.979  -7.500  73.233  1.00 27.810          H  
ATOM  48780  N   LYS C1057      39.955  -5.907  66.923  1.00 17.380          N  
ATOM  48781  CA  LYS C1057      40.733  -5.214  65.899  1.00 18.170          C  
ATOM  48782  C   LYS C1057      40.094  -3.856  65.597  1.00 18.980          C  
ATOM  48783  O   LYS C1057      38.900  -3.693  65.859  1.00 18.660          O  
ATOM  48784  CB  LYS C1057      40.788  -6.094  64.636  1.00 25.120          C  
ATOM  48785  CG  LYS C1057      41.387  -7.500  64.854  1.00 25.120          C  
ATOM  48786  CD  LYS C1057      42.875  -7.458  65.226  1.00 25.120          C  
ATOM  48787  CE  LYS C1057      43.447  -8.866  65.373  1.00 25.120          C  
ATOM  48788  NZ  LYS C1057      44.885  -8.847  65.811  1.00 25.120          N  
ATOM  48789  H   LYS C1057      38.990  -6.137  66.725  1.00 20.860          H  
ATOM  48790  HA  LYS C1057      41.732  -5.039  66.293  1.00 21.800          H  
ATOM  48791 1HB  LYS C1057      39.775  -6.229  64.260  1.00 30.150          H  
ATOM  48792 2HB  LYS C1057      41.349  -5.606  63.848  1.00 30.150          H  
ATOM  48793 1HG  LYS C1057      40.844  -8.007  65.653  1.00 30.150          H  
ATOM  48794 2HG  LYS C1057      41.269  -8.081  63.941  1.00 30.150          H  
ATOM  48795 1HD  LYS C1057      43.433  -6.913  64.463  1.00 30.150          H  
ATOM  48796 2HD  LYS C1057      43.003  -6.950  66.181  1.00 30.150          H  
ATOM  48797 1HE  LYS C1057      42.861  -9.398  66.120  1.00 30.150          H  
ATOM  48798 2HE  LYS C1057      43.373  -9.394  64.425  1.00 30.150          H  
ATOM  48799 1HZ  LYS C1057      45.222  -9.804  65.920  1.00 30.150          H  
ATOM  48800 2HZ  LYS C1057      45.446  -8.372  65.128  1.00 30.150          H  
ATOM  48801 3HZ  LYS C1057      44.966  -8.362  66.709  1.00 30.150          H  
ATOM  48802  N   SER C1058      40.846  -2.873  65.062  1.00 20.110          N  
ATOM  48803  CA  SER C1058      42.275  -2.930  64.715  1.00 20.890          C  
ATOM  48804  C   SER C1058      43.119  -2.248  65.780  1.00 21.810          C  
ATOM  48805  O   SER C1058      42.685  -1.265  66.382  1.00 22.090          O  
ATOM  48806  OXT SER C1058      44.303  -2.557  65.893  1.00 31.340          O  
ATOM  48807  CB  SER C1058      42.523  -2.259  63.373  1.00 27.730          C  
ATOM  48808  OG  SER C1058      41.902  -2.956  62.320  1.00 27.730          O  
ATOM  48809  H   SER C1058      40.381  -1.997  64.877  1.00 24.130          H  
ATOM  48810  HA  SER C1058      42.611  -3.955  64.636  1.00 25.070          H  
ATOM  48811 1HB  SER C1058      42.147  -1.237  63.407  1.00 33.280          H  
ATOM  48812 2HB  SER C1058      43.596  -2.203  63.191  1.00 33.280          H  
ATOM  48813  HG  SER C1058      42.091  -2.452  61.526  1.00 33.280          H  
TER   48814
ENDMDL

REMARK ID 76001 MODEL 5 2021-05-15_00000212_1_11
PFRMAT TS
TARGET 2021-05-15_00000212_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4u8yA_202
REMARK PARENT    4u8yA_202
REMARK PARSRC    alignment
REMARK SCORE     0.84  
ATOM      1  N   MET A   1      33.156 -11.261  31.616  1.00  0.820          N  
ATOM      2  CA  MET A   1      32.664 -12.026  30.471  1.00  0.830          C  
ATOM      3  C   MET A   1      33.752 -12.615  29.583  1.00  0.830          C  
ATOM      4  O   MET A   1      33.998 -13.826  29.639  1.00  0.830          O  
ATOM      5  CB  MET A   1      31.714 -11.187  29.608  1.00  1.160          C  
ATOM      6  CG  MET A   1      30.349 -10.889  30.242  1.00  1.160          C  
ATOM      7  SD  MET A   1      29.334  -9.746  29.264  1.00  1.160          S  
ATOM      8  CE  MET A   1      28.929 -10.679  27.784  1.00  1.160          C  
ATOM      9 1H   MET A   1      32.437 -11.207  32.323  1.00  0.980          H  
ATOM     10 2H   MET A   1      33.969 -11.721  32.001  1.00  0.980          H  
ATOM     11 3H   MET A   1      33.411 -10.328  31.326  1.00  0.980          H  
ATOM     12  HA  MET A   1      32.092 -12.867  30.863  1.00  1.000          H  
ATOM     13 1HB  MET A   1      32.176 -10.229  29.373  1.00  1.390          H  
ATOM     14 2HB  MET A   1      31.549 -11.708  28.664  1.00  1.390          H  
ATOM     15 1HG  MET A   1      29.795 -11.824  30.354  1.00  1.390          H  
ATOM     16 2HG  MET A   1      30.482 -10.458  31.232  1.00  1.390          H  
ATOM     17 1HE  MET A   1      28.307 -10.070  27.127  1.00  1.390          H  
ATOM     18 2HE  MET A   1      29.839 -10.940  27.270  1.00  1.390          H  
ATOM     19 3HE  MET A   1      28.389 -11.586  28.054  1.00  1.390          H  
ATOM     20  N   ALA A   2      34.414 -11.764  28.789  1.00  0.820          N  
ATOM     21  CA  ALA A   2      35.353 -12.235  27.766  1.00  0.820          C  
ATOM     22  C   ALA A   2      36.443 -13.127  28.315  1.00  0.840          C  
ATOM     23  O   ALA A   2      36.768 -14.142  27.713  1.00  0.850          O  
ATOM     24  CB  ALA A   2      36.005 -11.052  27.074  1.00  1.150          C  
ATOM     25  H   ALA A   2      34.221 -10.775  28.833  1.00  0.980          H  
ATOM     26  HA  ALA A   2      34.785 -12.805  27.029  1.00  0.980          H  
ATOM     27 1HB  ALA A   2      36.665 -11.421  26.294  1.00  1.380          H  
ATOM     28 2HB  ALA A   2      35.235 -10.420  26.631  1.00  1.380          H  
ATOM     29 3HB  ALA A   2      36.582 -10.476  27.796  1.00  1.380          H  
ATOM     30  N   GLN A   3      36.964 -12.847  29.495  1.00  0.850          N  
ATOM     31  CA  GLN A   3      38.040 -13.687  30.004  1.00  0.880          C  
ATOM     32  C   GLN A   3      37.624 -15.158  30.118  1.00  0.890          C  
ATOM     33  O   GLN A   3      38.452 -16.061  29.971  1.00  0.950          O  
ATOM     34  CB  GLN A   3      38.518 -13.153  31.352  1.00  1.220          C  
ATOM     35  CG  GLN A   3      39.205 -11.780  31.262  1.00  1.220          C  
ATOM     36  CD  GLN A   3      38.235 -10.579  31.296  1.00  1.220          C  
ATOM     37  OE1 GLN A   3      37.042 -10.672  30.940  1.00  1.220          O  
ATOM     38  NE2 GLN A   3      38.757  -9.442  31.738  1.00  1.220          N  
ATOM     39  H   GLN A   3      36.663 -12.022  30.007  1.00  1.020          H  
ATOM     40  HA  GLN A   3      38.873 -13.637  29.311  1.00  1.060          H  
ATOM     41 1HB  GLN A   3      37.672 -13.071  32.034  1.00  1.460          H  
ATOM     42 2HB  GLN A   3      39.226 -13.858  31.791  1.00  1.460          H  
ATOM     43 1HG  GLN A   3      39.893 -11.681  32.102  1.00  1.460          H  
ATOM     44 2HG  GLN A   3      39.761 -11.735  30.323  1.00  1.460          H  
ATOM     45 1HE2 GLN A   3      38.195  -8.615  31.796  1.00  1.460          H  
ATOM     46 2HE2 GLN A   3      39.714  -9.417  32.026  1.00  1.460          H  
ATOM     47  N   PHE A   4      36.340 -15.406  30.377  1.00  0.860          N  
ATOM     48  CA  PHE A   4      35.830 -16.750  30.532  1.00  0.870          C  
ATOM     49  C   PHE A   4      35.862 -17.429  29.175  1.00  0.850          C  
ATOM     50  O   PHE A   4      36.425 -18.516  29.028  1.00  0.880          O  
ATOM     51  CB  PHE A   4      34.398 -16.707  31.084  1.00  1.210          C  
ATOM     52  CG  PHE A   4      33.804 -18.033  31.446  1.00  1.210          C  
ATOM     53  CD1 PHE A   4      34.169 -18.630  32.646  1.00  1.210          C  
ATOM     54  CD2 PHE A   4      32.882 -18.681  30.636  1.00  1.210          C  
ATOM     55  CE1 PHE A   4      33.638 -19.833  33.032  1.00  1.210          C  
ATOM     56  CE2 PHE A   4      32.354 -19.902  31.042  1.00  1.210          C  
ATOM     57  CZ  PHE A   4      32.733 -20.466  32.232  1.00  1.210          C  
ATOM     58  H   PHE A   4      35.677 -14.635  30.432  1.00  1.030          H  
ATOM     59  HA  PHE A   4      36.472 -17.299  31.219  1.00  1.040          H  
ATOM     60 1HB  PHE A   4      34.374 -16.073  31.965  1.00  1.460          H  
ATOM     61 2HB  PHE A   4      33.745 -16.245  30.346  1.00  1.460          H  
ATOM     62  HD1 PHE A   4      34.888 -18.128  33.293  1.00  1.460          H  
ATOM     63  HD2 PHE A   4      32.577 -18.223  29.687  1.00  1.460          H  
ATOM     64  HE1 PHE A   4      33.938 -20.283  33.979  1.00  1.460          H  
ATOM     65  HE2 PHE A   4      31.638 -20.429  30.441  1.00  1.460          H  
ATOM     66  HZ  PHE A   4      32.310 -21.423  32.538  1.00  1.460          H  
ATOM     67  N   PHE A   5      35.312 -16.733  28.179  1.00  0.820          N  
ATOM     68  CA  PHE A   5      35.184 -17.237  26.807  1.00  0.810          C  
ATOM     69  C   PHE A   5      36.537 -17.362  26.091  1.00  0.830          C  
ATOM     70  O   PHE A   5      36.728 -18.250  25.263  1.00  0.840          O  
ATOM     71  CB  PHE A   5      34.248 -16.325  26.047  1.00  1.140          C  
ATOM     72  CG  PHE A   5      32.826 -16.463  26.520  1.00  1.140          C  
ATOM     73  CD1 PHE A   5      32.341 -15.619  27.485  1.00  1.140          C  
ATOM     74  CD2 PHE A   5      31.980 -17.413  26.002  1.00  1.140          C  
ATOM     75  CE1 PHE A   5      31.055 -15.720  27.938  1.00  1.140          C  
ATOM     76  CE2 PHE A   5      30.687 -17.512  26.424  1.00  1.140          C  
ATOM     77  CZ  PHE A   5      30.219 -16.666  27.401  1.00  1.140          C  
ATOM     78  H   PHE A   5      34.913 -15.821  28.431  1.00  0.980          H  
ATOM     79  HA  PHE A   5      34.731 -18.228  26.850  1.00  0.970          H  
ATOM     80 1HB  PHE A   5      34.559 -15.286  26.169  1.00  1.370          H  
ATOM     81 2HB  PHE A   5      34.288 -16.553  24.989  1.00  1.370          H  
ATOM     82  HD1 PHE A   5      32.991 -14.870  27.886  1.00  1.370          H  
ATOM     83  HD2 PHE A   5      32.342 -18.080  25.251  1.00  1.370          H  
ATOM     84  HE1 PHE A   5      30.695 -15.040  28.711  1.00  1.370          H  
ATOM     85  HE2 PHE A   5      30.025 -18.269  25.992  1.00  1.370          H  
ATOM     86  HZ  PHE A   5      29.190 -16.748  27.746  1.00  1.370          H  
ATOM     87  N   ILE A   6      37.495 -16.515  26.464  1.00  0.860          N  
ATOM     88  CA  ILE A   6      38.858 -16.581  25.940  1.00  0.890          C  
ATOM     89  C   ILE A   6      39.485 -17.908  26.341  1.00  0.920          C  
ATOM     90  O   ILE A   6      40.115 -18.568  25.506  1.00  0.950          O  
ATOM     91  CB  ILE A   6      39.718 -15.379  26.416  1.00  1.230          C  
ATOM     92  CG1 ILE A   6      39.202 -14.076  25.725  1.00  1.230          C  
ATOM     93  CG2 ILE A   6      41.207 -15.619  26.128  1.00  1.230          C  
ATOM     94  CD1 ILE A   6      39.719 -12.758  26.322  1.00  1.230          C  
ATOM     95  H   ILE A   6      37.251 -15.769  27.116  1.00  1.030          H  
ATOM     96  HA  ILE A   6      38.813 -16.546  24.856  1.00  1.070          H  
ATOM     97  HB  ILE A   6      39.581 -15.251  27.490  1.00  1.480          H  
ATOM     98 1HG1 ILE A   6      39.507 -14.115  24.678  1.00  1.480          H  
ATOM     99 2HG1 ILE A   6      38.123 -14.074  25.756  1.00  1.480          H  
ATOM    100 1HG2 ILE A   6      41.795 -14.778  26.476  1.00  1.480          H  
ATOM    101 2HG2 ILE A   6      41.554 -16.518  26.643  1.00  1.480          H  
ATOM    102 3HG2 ILE A   6      41.347 -15.741  25.068  1.00  1.480          H  
ATOM    103 1HD1 ILE A   6      39.303 -11.924  25.770  1.00  1.480          H  
ATOM    104 2HD1 ILE A   6      39.412 -12.677  27.352  1.00  1.480          H  
ATOM    105 3HD1 ILE A   6      40.800 -12.716  26.264  1.00  1.480          H  
ATOM    106  N   HIS A   7      39.307 -18.291  27.617  1.00  0.940          N  
ATOM    107  CA  HIS A   7      39.817 -19.559  28.130  1.00  0.970          C  
ATOM    108  C   HIS A   7      38.959 -20.758  27.681  1.00  0.960          C  
ATOM    109  O   HIS A   7      39.466 -21.876  27.540  1.00  0.940          O  
ATOM    110  CB  HIS A   7      39.914 -19.527  29.661  1.00  1.350          C  
ATOM    111  CG  HIS A   7      40.966 -18.563  30.210  1.00  1.350          C  
ATOM    112  ND1 HIS A   7      42.313 -18.652  29.886  1.00  1.350          N  
ATOM    113  CD2 HIS A   7      40.857 -17.526  31.074  1.00  1.350          C  
ATOM    114  CE1 HIS A   7      42.975 -17.705  30.530  1.00  1.350          C  
ATOM    115  NE2 HIS A   7      42.117 -17.010  31.255  1.00  1.350          N  
ATOM    116  H   HIS A   7      38.856 -17.632  28.261  1.00  1.130          H  
ATOM    117  HA  HIS A   7      40.811 -19.725  27.746  1.00  1.160          H  
ATOM    118 1HB  HIS A   7      38.944 -19.226  30.065  1.00  1.620          H  
ATOM    119 2HB  HIS A   7      40.128 -20.526  30.034  1.00  1.620          H  
ATOM    120  HD1 HIS A   7      42.625 -18.896  28.952  1.00  1.620          H  
ATOM    121  HD2 HIS A   7      40.012 -17.089  31.602  1.00  1.620          H  
ATOM    122  HE1 HIS A   7      44.055 -17.607  30.405  1.00  1.620          H  
ATOM    123  N   ARG A   8      37.669 -20.519  27.408  1.00  1.010          N  
ATOM    124  CA  ARG A   8      36.740 -21.557  26.976  1.00  1.000          C  
ATOM    125  C   ARG A   8      36.042 -21.312  25.612  1.00  0.980          C  
ATOM    126  O   ARG A   8      34.804 -21.318  25.574  1.00  0.990          O  
ATOM    127  CB  ARG A   8      35.681 -21.684  28.048  1.00  1.400          C  
ATOM    128  CG  ARG A   8      36.258 -22.108  29.353  1.00  1.400          C  
ATOM    129  CD  ARG A   8      35.324 -22.021  30.434  1.00  1.400          C  
ATOM    130  NE  ARG A   8      35.950 -22.462  31.646  1.00  1.400          N  
ATOM    131  CZ  ARG A   8      36.750 -21.727  32.442  1.00  1.400          C  
ATOM    132  NH1 ARG A   8      37.031 -20.465  32.181  1.00  1.400          N  
ATOM    133  NH2 ARG A   8      37.265 -22.330  33.493  1.00  1.400          N  
ATOM    134  H   ARG A   8      37.298 -19.589  27.619  1.00  1.210          H  
ATOM    135  HA  ARG A   8      37.290 -22.494  26.919  1.00  1.200          H  
ATOM    136 1HB  ARG A   8      35.180 -20.724  28.193  1.00  1.680          H  
ATOM    137 2HB  ARG A   8      34.930 -22.417  27.758  1.00  1.680          H  
ATOM    138 1HG  ARG A   8      36.611 -23.134  29.280  1.00  1.680          H  
ATOM    139 2HG  ARG A   8      37.088 -21.472  29.607  1.00  1.680          H  
ATOM    140 1HD  ARG A   8      35.017 -20.992  30.549  1.00  1.680          H  
ATOM    141 2HD  ARG A   8      34.458 -22.652  30.240  1.00  1.680          H  
ATOM    142  HE  ARG A   8      35.818 -23.440  31.925  1.00  1.680          H  
ATOM    143 1HH1 ARG A   8      36.658 -20.026  31.343  1.00  1.680          H  
ATOM    144 2HH1 ARG A   8      37.638 -19.945  32.796  1.00  1.680          H  
ATOM    145 1HH2 ARG A   8      37.055 -23.334  33.611  1.00  1.680          H  
ATOM    146 2HH2 ARG A   8      37.880 -21.846  34.123  1.00  1.680          H  
ATOM    147  N   PRO A   9      36.774 -21.180  24.469  1.00  0.960          N  
ATOM    148  CA  PRO A   9      36.251 -20.911  23.135  1.00  0.920          C  
ATOM    149  C   PRO A   9      35.169 -21.871  22.726  1.00  0.930          C  
ATOM    150  O   PRO A   9      34.259 -21.515  21.987  1.00  0.930          O  
ATOM    151  CB  PRO A   9      37.478 -21.104  22.243  1.00  1.380          C  
ATOM    152  CG  PRO A   9      38.621 -20.778  23.127  1.00  1.380          C  
ATOM    153  CD  PRO A   9      38.239 -21.265  24.487  1.00  1.380          C  
ATOM    154  HA  PRO A   9      35.872 -19.890  23.133  1.00  1.100          H  
ATOM    155 1HB  PRO A   9      37.513 -22.129  21.850  1.00  1.660          H  
ATOM    156 2HB  PRO A   9      37.422 -20.429  21.371  1.00  1.660          H  
ATOM    157 1HG  PRO A   9      39.525 -21.269  22.789  1.00  1.660          H  
ATOM    158 2HG  PRO A   9      38.821 -19.685  23.113  1.00  1.660          H  
ATOM    159 1HD  PRO A   9      38.604 -22.276  24.711  1.00  1.660          H  
ATOM    160 2HD  PRO A   9      38.659 -20.526  25.115  1.00  1.660          H  
ATOM    161  N   ILE A  10      35.227 -23.077  23.251  1.00  0.950          N  
ATOM    162  CA  ILE A  10      34.237 -24.066  22.937  1.00  0.980          C  
ATOM    163  C   ILE A  10      32.869 -23.529  23.299  1.00  0.990          C  
ATOM    164  O   ILE A  10      31.941 -23.662  22.514  1.00  0.990          O  
ATOM    165  CB  ILE A  10      34.585 -25.365  23.670  1.00  1.360          C  
ATOM    166  CG1 ILE A  10      35.874 -25.923  23.011  1.00  1.360          C  
ATOM    167  CG2 ILE A  10      33.426 -26.356  23.668  1.00  1.360          C  
ATOM    168  CD1 ILE A  10      36.521 -27.011  23.749  1.00  1.360          C  
ATOM    169  H   ILE A  10      35.998 -23.339  23.847  1.00  1.140          H  
ATOM    170  HA  ILE A  10      34.256 -24.258  21.865  1.00  1.180          H  
ATOM    171  HB  ILE A  10      34.832 -25.127  24.705  1.00  1.630          H  
ATOM    172 1HG1 ILE A  10      35.626 -26.287  22.014  1.00  1.630          H  
ATOM    173 2HG1 ILE A  10      36.596 -25.116  22.910  1.00  1.630          H  
ATOM    174 1HG2 ILE A  10      33.709 -27.255  24.210  1.00  1.630          H  
ATOM    175 2HG2 ILE A  10      32.554 -25.920  24.158  1.00  1.630          H  
ATOM    176 3HG2 ILE A  10      33.169 -26.615  22.642  1.00  1.630          H  
ATOM    177 1HD1 ILE A  10      37.413 -27.338  23.215  1.00  1.630          H  
ATOM    178 2HD1 ILE A  10      36.803 -26.673  24.748  1.00  1.630          H  
ATOM    179 3HD1 ILE A  10      35.837 -27.813  23.818  1.00  1.630          H  
ATOM    180  N   PHE A  11      32.750 -22.930  24.480  1.00  1.000          N  
ATOM    181  CA  PHE A  11      31.506 -22.368  24.964  1.00  1.010          C  
ATOM    182  C   PHE A  11      31.102 -21.231  24.044  1.00  0.970          C  
ATOM    183  O   PHE A  11      29.940 -21.093  23.666  1.00  1.040          O  
ATOM    184  CB  PHE A  11      31.669 -21.901  26.407  1.00  1.410          C  
ATOM    185  CG  PHE A  11      30.467 -21.293  27.069  1.00  1.410          C  
ATOM    186  CD1 PHE A  11      29.182 -21.730  26.838  1.00  1.410          C  
ATOM    187  CD2 PHE A  11      30.646 -20.310  27.981  1.00  1.410          C  
ATOM    188  CE1 PHE A  11      28.127 -21.194  27.500  1.00  1.410          C  
ATOM    189  CE2 PHE A  11      29.582 -19.757  28.655  1.00  1.410          C  
ATOM    190  CZ  PHE A  11      28.321 -20.202  28.411  1.00  1.410          C  
ATOM    191  H   PHE A  11      33.592 -22.785  25.033  1.00  1.200          H  
ATOM    192  HA  PHE A  11      30.755 -23.149  24.929  1.00  1.210          H  
ATOM    193 1HB  PHE A  11      31.995 -22.742  27.016  1.00  1.690          H  
ATOM    194 2HB  PHE A  11      32.466 -21.161  26.446  1.00  1.690          H  
ATOM    195  HD1 PHE A  11      28.996 -22.508  26.128  1.00  1.690          H  
ATOM    196  HD2 PHE A  11      31.659 -19.958  28.174  1.00  1.690          H  
ATOM    197  HE1 PHE A  11      27.127 -21.565  27.304  1.00  1.690          H  
ATOM    198  HE2 PHE A  11      29.747 -18.964  29.385  1.00  1.690          H  
ATOM    199  HZ  PHE A  11      27.473 -19.772  28.943  1.00  1.690          H  
ATOM    200  N   ALA A  12      32.066 -20.390  23.690  1.00  0.890          N  
ATOM    201  CA  ALA A  12      31.757 -19.269  22.805  1.00  0.840          C  
ATOM    202  C   ALA A  12      31.159 -19.743  21.481  1.00  0.830          C  
ATOM    203  O   ALA A  12      30.199 -19.148  20.966  1.00  0.830          O  
ATOM    204  CB  ALA A  12      33.011 -18.495  22.489  1.00  1.200          C  
ATOM    205  H   ALA A  12      33.008 -20.549  24.065  1.00  1.070          H  
ATOM    206  HA  ALA A  12      31.034 -18.625  23.304  1.00  1.010          H  
ATOM    207 1HB  ALA A  12      32.751 -17.694  21.860  1.00  1.440          H  
ATOM    208 2HB  ALA A  12      33.468 -18.119  23.386  1.00  1.440          H  
ATOM    209 3HB  ALA A  12      33.712 -19.133  21.977  1.00  1.440          H  
ATOM    210  N   TRP A  13      31.709 -20.840  20.954  1.00  0.840          N  
ATOM    211  CA  TRP A  13      31.231 -21.402  19.710  1.00  0.860          C  
ATOM    212  C   TRP A  13      29.853 -22.004  19.895  1.00  0.960          C  
ATOM    213  O   TRP A  13      28.998 -21.836  19.018  1.00  0.950          O  
ATOM    214  CB  TRP A  13      32.185 -22.475  19.169  1.00  1.200          C  
ATOM    215  CG  TRP A  13      33.483 -21.954  18.547  1.00  1.200          C  
ATOM    216  CD1 TRP A  13      34.740 -22.091  19.059  1.00  1.200          C  
ATOM    217  CD2 TRP A  13      33.651 -21.254  17.287  1.00  1.200          C  
ATOM    218  NE1 TRP A  13      35.659 -21.525  18.222  1.00  1.200          N  
ATOM    219  CE2 TRP A  13      35.018 -21.013  17.137  1.00  1.200          C  
ATOM    220  CE3 TRP A  13      32.772 -20.829  16.288  1.00  1.200          C  
ATOM    221  CZ2 TRP A  13      35.528 -20.372  16.039  1.00  1.200          C  
ATOM    222  CZ3 TRP A  13      33.294 -20.174  15.179  1.00  1.200          C  
ATOM    223  CH2 TRP A  13      34.639 -19.955  15.063  1.00  1.200          C  
ATOM    224  H   TRP A  13      32.529 -21.244  21.417  1.00  1.010          H  
ATOM    225  HA  TRP A  13      31.164 -20.601  18.977  1.00  1.030          H  
ATOM    226 1HB  TRP A  13      32.458 -23.142  19.988  1.00  1.440          H  
ATOM    227 2HB  TRP A  13      31.668 -23.075  18.425  1.00  1.440          H  
ATOM    228  HD1 TRP A  13      34.981 -22.586  19.988  1.00  1.440          H  
ATOM    229  HE1 TRP A  13      36.658 -21.501  18.378  1.00  1.440          H  
ATOM    230  HE3 TRP A  13      31.701 -21.009  16.376  1.00  1.440          H  
ATOM    231  HZ2 TRP A  13      36.592 -20.195  15.932  1.00  1.440          H  
ATOM    232  HZ3 TRP A  13      32.607 -19.844  14.402  1.00  1.440          H  
ATOM    233  HH2 TRP A  13      35.027 -19.446  14.187  1.00  1.440          H  
ATOM    234  N   VAL A  14      29.586 -22.641  21.050  1.00  1.100          N  
ATOM    235  CA  VAL A  14      28.273 -23.239  21.169  1.00  1.260          C  
ATOM    236  C   VAL A  14      27.220 -22.162  21.260  1.00  1.160          C  
ATOM    237  O   VAL A  14      26.151 -22.317  20.679  1.00  1.110          O  
ATOM    238  CB  VAL A  14      28.087 -24.215  22.368  1.00  1.700          C  
ATOM    239  CG1 VAL A  14      29.207 -25.228  22.447  1.00  1.700          C  
ATOM    240  CG2 VAL A  14      27.876 -23.550  23.711  1.00  1.700          C  
ATOM    241  H   VAL A  14      30.333 -22.792  21.736  1.00  1.320          H  
ATOM    242  HA  VAL A  14      28.087 -23.800  20.263  1.00  1.510          H  
ATOM    243  HB  VAL A  14      27.267 -24.720  22.154  1.00  2.040          H  
ATOM    244 1HG1 VAL A  14      28.995 -25.933  23.225  1.00  2.040          H  
ATOM    245 2HG1 VAL A  14      29.331 -25.751  21.514  1.00  2.040          H  
ATOM    246 3HG1 VAL A  14      30.066 -24.752  22.679  1.00  2.040          H  
ATOM    247 1HG2 VAL A  14      27.703 -24.321  24.460  1.00  2.040          H  
ATOM    248 2HG2 VAL A  14      28.726 -23.016  23.962  1.00  2.040          H  
ATOM    249 3HG2 VAL A  14      27.019 -22.889  23.702  1.00  2.040          H  
ATOM    250  N   ILE A  15      27.509 -21.058  21.950  1.00  1.100          N  
ATOM    251  CA  ILE A  15      26.517 -20.006  22.031  1.00  1.040          C  
ATOM    252  C   ILE A  15      26.226 -19.461  20.651  1.00  0.970          C  
ATOM    253  O   ILE A  15      25.058 -19.242  20.322  1.00  0.960          O  
ATOM    254  CB  ILE A  15      26.939 -18.864  22.990  1.00  1.480          C  
ATOM    255  CG1 ILE A  15      27.021 -19.375  24.484  1.00  1.480          C  
ATOM    256  CG2 ILE A  15      25.978 -17.653  22.853  1.00  1.480          C  
ATOM    257  CD1 ILE A  15      25.706 -19.893  25.088  1.00  1.480          C  
ATOM    258  H   ILE A  15      28.408 -20.989  22.440  1.00  1.320          H  
ATOM    259  HA  ILE A  15      25.591 -20.435  22.393  1.00  1.250          H  
ATOM    260  HB  ILE A  15      27.951 -18.543  22.723  1.00  1.780          H  
ATOM    261 1HG1 ILE A  15      27.753 -20.175  24.535  1.00  1.780          H  
ATOM    262 2HG1 ILE A  15      27.374 -18.551  25.104  1.00  1.780          H  
ATOM    263 1HG2 ILE A  15      26.306 -16.854  23.514  1.00  1.780          H  
ATOM    264 2HG2 ILE A  15      25.992 -17.290  21.836  1.00  1.780          H  
ATOM    265 3HG2 ILE A  15      24.961 -17.941  23.109  1.00  1.780          H  
ATOM    266 1HD1 ILE A  15      25.874 -20.197  26.103  1.00  1.780          H  
ATOM    267 2HD1 ILE A  15      24.956 -19.107  25.085  1.00  1.780          H  
ATOM    268 3HD1 ILE A  15      25.336 -20.744  24.531  1.00  1.780          H  
ATOM    269  N   ALA A  16      27.259 -19.215  19.839  1.00  0.900          N  
ATOM    270  CA  ALA A  16      27.002 -18.711  18.503  1.00  0.830          C  
ATOM    271  C   ALA A  16      26.154 -19.690  17.699  1.00  0.860          C  
ATOM    272  O   ALA A  16      25.238 -19.269  16.992  1.00  0.840          O  
ATOM    273  CB  ALA A  16      28.302 -18.452  17.796  1.00  1.190          C  
ATOM    274  H   ALA A  16      28.223 -19.364  20.162  1.00  1.080          H  
ATOM    275  HA  ALA A  16      26.450 -17.778  18.591  1.00  1.000          H  
ATOM    276 1HB  ALA A  16      28.116 -18.053  16.814  1.00  1.430          H  
ATOM    277 2HB  ALA A  16      28.860 -17.738  18.380  1.00  1.430          H  
ATOM    278 3HB  ALA A  16      28.863 -19.384  17.713  1.00  1.430          H  
ATOM    279  N   LEU A  17      26.421 -21.000  17.834  1.00  0.910          N  
ATOM    280  CA  LEU A  17      25.642 -22.004  17.118  1.00  0.940          C  
ATOM    281  C   LEU A  17      24.189 -22.014  17.563  1.00  0.970          C  
ATOM    282  O   LEU A  17      23.295 -22.119  16.718  1.00  0.970          O  
ATOM    283  CB  LEU A  17      26.254 -23.399  17.316  1.00  1.300          C  
ATOM    284  CG  LEU A  17      27.626 -23.665  16.626  1.00  1.300          C  
ATOM    285  CD1 LEU A  17      28.187 -24.978  17.137  1.00  1.300          C  
ATOM    286  CD2 LEU A  17      27.455 -23.731  15.106  1.00  1.300          C  
ATOM    287  H   LEU A  17      27.222 -21.293  18.403  1.00  1.090          H  
ATOM    288  HA  LEU A  17      25.652 -21.755  16.068  1.00  1.130          H  
ATOM    289 1HB  LEU A  17      26.392 -23.554  18.384  1.00  1.560          H  
ATOM    290 2HB  LEU A  17      25.546 -24.144  16.958  1.00  1.560          H  
ATOM    291  HG  LEU A  17      28.323 -22.869  16.873  1.00  1.560          H  
ATOM    292 1HD1 LEU A  17      29.151 -25.168  16.667  1.00  1.560          H  
ATOM    293 2HD1 LEU A  17      28.321 -24.916  18.208  1.00  1.560          H  
ATOM    294 3HD1 LEU A  17      27.501 -25.788  16.899  1.00  1.560          H  
ATOM    295 1HD2 LEU A  17      28.423 -23.927  14.647  1.00  1.560          H  
ATOM    296 2HD2 LEU A  17      26.765 -24.535  14.851  1.00  1.560          H  
ATOM    297 3HD2 LEU A  17      27.072 -22.801  14.725  1.00  1.560          H  
ATOM    298  N   VAL A  18      23.943 -21.864  18.872  1.00  1.020          N  
ATOM    299  CA  VAL A  18      22.580 -21.837  19.397  1.00  1.040          C  
ATOM    300  C   VAL A  18      21.842 -20.626  18.846  1.00  0.960          C  
ATOM    301  O   VAL A  18      20.680 -20.741  18.440  1.00  0.950          O  
ATOM    302  CB  VAL A  18      22.534 -21.774  20.947  1.00  1.450          C  
ATOM    303  CG1 VAL A  18      21.072 -21.561  21.423  1.00  1.450          C  
ATOM    304  CG2 VAL A  18      23.089 -23.052  21.543  1.00  1.450          C  
ATOM    305  H   VAL A  18      24.741 -21.830  19.514  1.00  1.220          H  
ATOM    306  HA  VAL A  18      22.067 -22.742  19.072  1.00  1.250          H  
ATOM    307  HB  VAL A  18      23.130 -20.924  21.290  1.00  1.740          H  
ATOM    308 1HG1 VAL A  18      21.053 -21.512  22.510  1.00  1.740          H  
ATOM    309 2HG1 VAL A  18      20.664 -20.634  21.025  1.00  1.740          H  
ATOM    310 3HG1 VAL A  18      20.455 -22.396  21.087  1.00  1.740          H  
ATOM    311 1HG2 VAL A  18      23.058 -22.997  22.629  1.00  1.740          H  
ATOM    312 2HG2 VAL A  18      22.511 -23.881  21.208  1.00  1.740          H  
ATOM    313 3HG2 VAL A  18      24.088 -23.185  21.233  1.00  1.740          H  
ATOM    314  N   ILE A  19      22.509 -19.463  18.842  1.00  0.910          N  
ATOM    315  CA  ILE A  19      21.897 -18.246  18.336  1.00  0.850          C  
ATOM    316  C   ILE A  19      21.535 -18.408  16.872  1.00  0.820          C  
ATOM    317  O   ILE A  19      20.410 -18.087  16.470  1.00  0.790          O  
ATOM    318  CB  ILE A  19      22.855 -17.029  18.471  1.00  1.210          C  
ATOM    319  CG1 ILE A  19      23.065 -16.658  19.958  1.00  1.210          C  
ATOM    320  CG2 ILE A  19      22.314 -15.833  17.684  1.00  1.210          C  
ATOM    321  CD1 ILE A  19      24.225 -15.682  20.202  1.00  1.210          C  
ATOM    322  H   ILE A  19      23.460 -19.434  19.227  1.00  1.090          H  
ATOM    323  HA  ILE A  19      20.987 -18.052  18.900  1.00  1.020          H  
ATOM    324  HB  ILE A  19      23.831 -17.305  18.071  1.00  1.460          H  
ATOM    325 1HG1 ILE A  19      22.151 -16.209  20.342  1.00  1.460          H  
ATOM    326 2HG1 ILE A  19      23.257 -17.567  20.520  1.00  1.460          H  
ATOM    327 1HG2 ILE A  19      22.988 -14.991  17.756  1.00  1.460          H  
ATOM    328 2HG2 ILE A  19      22.198 -16.074  16.626  1.00  1.460          H  
ATOM    329 3HG2 ILE A  19      21.353 -15.573  18.107  1.00  1.460          H  
ATOM    330 1HD1 ILE A  19      24.305 -15.484  21.270  1.00  1.460          H  
ATOM    331 2HD1 ILE A  19      25.152 -16.130  19.847  1.00  1.460          H  
ATOM    332 3HD1 ILE A  19      24.062 -14.745  19.686  1.00  1.460          H  
ATOM    333  N   MET A  20      22.481 -18.904  16.072  1.00  0.820          N  
ATOM    334  CA  MET A  20      22.238 -19.077  14.655  1.00  0.800          C  
ATOM    335  C   MET A  20      21.118 -20.063  14.399  1.00  0.840          C  
ATOM    336  O   MET A  20      20.288 -19.828  13.521  1.00  0.820          O  
ATOM    337  CB  MET A  20      23.525 -19.489  13.963  1.00  1.130          C  
ATOM    338  CG  MET A  20      24.532 -18.349  13.900  1.00  1.130          C  
ATOM    339  SD  MET A  20      25.982 -18.683  12.900  1.00  1.130          S  
ATOM    340  CE  MET A  20      26.909 -19.750  14.000  1.00  1.130          C  
ATOM    341  H   MET A  20      23.399 -19.139  16.461  1.00  0.980          H  
ATOM    342  HA  MET A  20      21.930 -18.119  14.250  1.00  0.960          H  
ATOM    343 1HB  MET A  20      23.970 -20.315  14.517  1.00  1.350          H  
ATOM    344 2HB  MET A  20      23.314 -19.837  12.954  1.00  1.350          H  
ATOM    345 1HG  MET A  20      24.035 -17.475  13.513  1.00  1.350          H  
ATOM    346 2HG  MET A  20      24.859 -18.108  14.900  1.00  1.350          H  
ATOM    347 1HE  MET A  20      27.845 -20.039  13.525  1.00  1.350          H  
ATOM    348 2HE  MET A  20      27.118 -19.231  14.927  1.00  1.350          H  
ATOM    349 3HE  MET A  20      26.330 -20.631  14.207  1.00  1.350          H  
ATOM    350  N   LEU A  21      21.061 -21.143  15.176  1.00  0.900          N  
ATOM    351  CA  LEU A  21      20.016 -22.126  15.013  1.00  0.940          C  
ATOM    352  C   LEU A  21      18.657 -21.521  15.279  1.00  0.880          C  
ATOM    353  O   LEU A  21      17.719 -21.729  14.503  1.00  0.860          O  
ATOM    354  CB  LEU A  21      20.235 -23.278  15.984  1.00  1.300          C  
ATOM    355  CG  LEU A  21      19.195 -24.386  15.986  1.00  1.300          C  
ATOM    356  CD1 LEU A  21      19.156 -25.071  14.609  1.00  1.300          C  
ATOM    357  CD2 LEU A  21      19.550 -25.325  17.118  1.00  1.300          C  
ATOM    358  H   LEU A  21      21.795 -21.320  15.867  1.00  1.080          H  
ATOM    359  HA  LEU A  21      20.054 -22.482  13.988  1.00  1.130          H  
ATOM    360 1HB  LEU A  21      21.206 -23.724  15.769  1.00  1.560          H  
ATOM    361 2HB  LEU A  21      20.278 -22.865  16.990  1.00  1.560          H  
ATOM    362  HG  LEU A  21      18.210 -23.971  16.172  1.00  1.560          H  
ATOM    363 1HD1 LEU A  21      18.423 -25.846  14.611  1.00  1.560          H  
ATOM    364 2HD1 LEU A  21      18.887 -24.357  13.835  1.00  1.560          H  
ATOM    365 3HD1 LEU A  21      20.132 -25.498  14.387  1.00  1.560          H  
ATOM    366 1HD2 LEU A  21      18.846 -26.128  17.197  1.00  1.560          H  
ATOM    367 2HD2 LEU A  21      20.535 -25.723  16.947  1.00  1.560          H  
ATOM    368 3HD2 LEU A  21      19.547 -24.758  18.038  1.00  1.560          H  
ATOM    369  N   ALA A  22      18.534 -20.776  16.388  1.00  0.870          N  
ATOM    370  CA  ALA A  22      17.266 -20.161  16.728  1.00  0.830          C  
ATOM    371  C   ALA A  22      16.831 -19.227  15.613  1.00  0.760          C  
ATOM    372  O   ALA A  22      15.649 -19.186  15.252  1.00  0.720          O  
ATOM    373  CB  ALA A  22      17.397 -19.396  18.033  1.00  1.180          C  
ATOM    374  H   ALA A  22      19.338 -20.661  17.017  1.00  1.040          H  
ATOM    375  HA  ALA A  22      16.519 -20.945  16.834  1.00  1.000          H  
ATOM    376 1HB  ALA A  22      16.443 -18.944  18.291  1.00  1.410          H  
ATOM    377 2HB  ALA A  22      17.706 -20.081  18.823  1.00  1.410          H  
ATOM    378 3HB  ALA A  22      18.153 -18.617  17.916  1.00  1.410          H  
ATOM    379  N   GLY A  23      17.798 -18.501  15.050  1.00  0.740          N  
ATOM    380  CA  GLY A  23      17.580 -17.571  13.959  1.00  0.690          C  
ATOM    381  C   GLY A  23      17.051 -18.262  12.712  1.00  0.680          C  
ATOM    382  O   GLY A  23      16.063 -17.820  12.126  1.00  0.650          O  
ATOM    383  H   GLY A  23      18.746 -18.560  15.444  1.00  0.890          H  
ATOM    384 1HA  GLY A  23      16.890 -16.789  14.269  1.00  0.830          H  
ATOM    385 2HA  GLY A  23      18.516 -17.091  13.732  1.00  0.830          H  
ATOM    386  N   ILE A  24      17.704 -19.349  12.306  1.00  0.740          N  
ATOM    387  CA  ILE A  24      17.318 -20.102  11.117  1.00  0.750          C  
ATOM    388  C   ILE A  24      15.925 -20.693  11.258  1.00  0.750          C  
ATOM    389  O   ILE A  24      15.103 -20.595  10.331  1.00  0.720          O  
ATOM    390  CB  ILE A  24      18.334 -21.232  10.848  1.00  1.050          C  
ATOM    391  CG1 ILE A  24      19.673 -20.593  10.437  1.00  1.050          C  
ATOM    392  CG2 ILE A  24      17.800 -22.212   9.761  1.00  1.050          C  
ATOM    393  CD1 ILE A  24      20.857 -21.523  10.456  1.00  1.050          C  
ATOM    394  H   ILE A  24      18.536 -19.634  12.836  1.00  0.890          H  
ATOM    395  HA  ILE A  24      17.319 -19.423  10.268  1.00  0.900          H  
ATOM    396  HB  ILE A  24      18.511 -21.780  11.778  1.00  1.260          H  
ATOM    397 1HG1 ILE A  24      19.570 -20.183   9.434  1.00  1.260          H  
ATOM    398 2HG1 ILE A  24      19.880 -19.786  11.109  1.00  1.260          H  
ATOM    399 1HG2 ILE A  24      18.520 -23.002   9.587  1.00  1.260          H  
ATOM    400 2HG2 ILE A  24      16.865 -22.669  10.082  1.00  1.260          H  
ATOM    401 3HG2 ILE A  24      17.629 -21.667   8.831  1.00  1.260          H  
ATOM    402 1HD1 ILE A  24      21.749 -20.967  10.165  1.00  1.260          H  
ATOM    403 2HD1 ILE A  24      20.989 -21.913  11.468  1.00  1.260          H  
ATOM    404 3HD1 ILE A  24      20.711 -22.345   9.766  1.00  1.260          H  
ATOM    405  N   LEU A  25      15.655 -21.322  12.405  1.00  0.800          N  
ATOM    406  CA  LEU A  25      14.353 -21.923  12.623  1.00  0.810          C  
ATOM    407  C   LEU A  25      13.290 -20.822  12.599  1.00  0.750          C  
ATOM    408  O   LEU A  25      12.214 -20.979  12.007  1.00  0.750          O  
ATOM    409  CB  LEU A  25      14.361 -22.654  13.975  1.00  1.130          C  
ATOM    410  CG  LEU A  25      15.288 -23.929  14.090  1.00  1.130          C  
ATOM    411  CD1 LEU A  25      15.343 -24.364  15.546  1.00  1.130          C  
ATOM    412  CD2 LEU A  25      14.772 -25.070  13.220  1.00  1.130          C  
ATOM    413  H   LEU A  25      16.377 -21.388  13.133  1.00  0.960          H  
ATOM    414  HA  LEU A  25      14.143 -22.618  11.815  1.00  0.970          H  
ATOM    415 1HB  LEU A  25      14.696 -21.944  14.735  1.00  1.360          H  
ATOM    416 2HB  LEU A  25      13.342 -22.953  14.212  1.00  1.360          H  
ATOM    417  HG  LEU A  25      16.296 -23.670  13.773  1.00  1.360          H  
ATOM    418 1HD1 LEU A  25      15.997 -25.226  15.640  1.00  1.360          H  
ATOM    419 2HD1 LEU A  25      15.734 -23.547  16.152  1.00  1.360          H  
ATOM    420 3HD1 LEU A  25      14.345 -24.629  15.890  1.00  1.360          H  
ATOM    421 1HD2 LEU A  25      15.436 -25.928  13.330  1.00  1.360          H  
ATOM    422 2HD2 LEU A  25      13.766 -25.347  13.537  1.00  1.360          H  
ATOM    423 3HD2 LEU A  25      14.752 -24.769  12.177  1.00  1.360          H  
ATOM    424  N   THR A  26      13.620 -19.677  13.188  1.00  0.720          N  
ATOM    425  CA  THR A  26      12.732 -18.545  13.202  1.00  0.670          C  
ATOM    426  C   THR A  26      12.450 -17.997  11.808  1.00  0.630          C  
ATOM    427  O   THR A  26      11.289 -17.823  11.439  1.00  0.580          O  
ATOM    428  CB  THR A  26      13.297 -17.441  14.099  1.00  0.960          C  
ATOM    429  OG1 THR A  26      13.361 -17.906  15.454  1.00  0.960          O  
ATOM    430  CG2 THR A  26      12.448 -16.300  13.993  1.00  0.960          C  
ATOM    431  H   THR A  26      14.502 -19.584  13.692  1.00  0.860          H  
ATOM    432  HA  THR A  26      11.785 -18.869  13.630  1.00  0.800          H  
ATOM    433  HB  THR A  26      14.296 -17.166  13.784  1.00  1.150          H  
ATOM    434  HG1 THR A  26      14.089 -18.557  15.524  1.00  1.150          H  
ATOM    435 1HG2 THR A  26      12.783 -15.505  14.597  1.00  1.150          H  
ATOM    436 2HG2 THR A  26      12.446 -15.968  12.995  1.00  1.150          H  
ATOM    437 3HG2 THR A  26      11.458 -16.594  14.291  1.00  1.150          H  
ATOM    438  N   LEU A  27      13.484 -17.788  10.991  1.00  0.670          N  
ATOM    439  CA  LEU A  27      13.278 -17.242   9.651  1.00  0.680          C  
ATOM    440  C   LEU A  27      12.383 -18.116   8.821  1.00  0.670          C  
ATOM    441  O   LEU A  27      11.597 -17.616   8.018  1.00  0.770          O  
ATOM    442  CB  LEU A  27      14.602 -17.074   8.905  1.00  0.950          C  
ATOM    443  CG  LEU A  27      15.511 -15.931   9.320  1.00  0.950          C  
ATOM    444  CD1 LEU A  27      16.847 -16.098   8.661  1.00  0.950          C  
ATOM    445  CD2 LEU A  27      14.889 -14.626   8.843  1.00  0.950          C  
ATOM    446  H   LEU A  27      14.430 -17.957  11.335  1.00  0.800          H  
ATOM    447  HA  LEU A  27      12.789 -16.280   9.756  1.00  0.820          H  
ATOM    448 1HB  LEU A  27      15.171 -17.998   9.039  1.00  1.140          H  
ATOM    449 2HB  LEU A  27      14.386 -16.963   7.844  1.00  1.140          H  
ATOM    450  HG  LEU A  27      15.653 -15.919  10.401  1.00  1.140          H  
ATOM    451 1HD1 LEU A  27      17.491 -15.265   8.944  1.00  1.140          H  
ATOM    452 2HD1 LEU A  27      17.296 -17.037   8.987  1.00  1.140          H  
ATOM    453 3HD1 LEU A  27      16.725 -16.110   7.580  1.00  1.140          H  
ATOM    454 1HD2 LEU A  27      15.538 -13.829   9.081  1.00  1.140          H  
ATOM    455 2HD2 LEU A  27      14.757 -14.655   7.763  1.00  1.140          H  
ATOM    456 3HD2 LEU A  27      13.934 -14.458   9.315  1.00  1.140          H  
ATOM    457  N   THR A  28      12.496 -19.421   9.021  1.00  0.680          N  
ATOM    458  CA  THR A  28      11.676 -20.398   8.332  1.00  0.700          C  
ATOM    459  C   THR A  28      10.191 -20.169   8.641  1.00  0.600          C  
ATOM    460  O   THR A  28       9.337 -20.315   7.762  1.00  0.690          O  
ATOM    461  CB  THR A  28      12.087 -21.834   8.735  1.00  0.970          C  
ATOM    462  OG1 THR A  28      13.460 -22.061   8.361  1.00  0.970          O  
ATOM    463  CG2 THR A  28      11.195 -22.864   8.044  1.00  0.970          C  
ATOM    464  H   THR A  28      13.227 -19.754   9.657  1.00  0.820          H  
ATOM    465  HA  THR A  28      11.826 -20.281   7.260  1.00  0.840          H  
ATOM    466  HB  THR A  28      11.990 -21.953   9.803  1.00  1.170          H  
ATOM    467  HG1 THR A  28      14.042 -21.496   8.914  1.00  1.170          H  
ATOM    468 1HG2 THR A  28      11.508 -23.862   8.342  1.00  1.170          H  
ATOM    469 2HG2 THR A  28      10.155 -22.717   8.332  1.00  1.170          H  
ATOM    470 3HG2 THR A  28      11.290 -22.759   6.965  1.00  1.170          H  
ATOM    471  N   LYS A  29       9.878 -19.868   9.908  1.00  0.540          N  
ATOM    472  CA  LYS A  29       8.493 -19.678  10.341  1.00  0.440          C  
ATOM    473  C   LYS A  29       7.939 -18.233  10.273  1.00  0.430          C  
ATOM    474  O   LYS A  29       6.721 -18.049  10.220  1.00  0.450          O  
ATOM    475  CB  LYS A  29       8.345 -20.203  11.769  1.00  0.660          C  
ATOM    476  CG  LYS A  29       8.670 -21.709  11.953  1.00  0.660          C  
ATOM    477  CD  LYS A  29       7.736 -22.632  11.152  1.00  0.660          C  
ATOM    478  CE  LYS A  29       8.023 -24.100  11.451  1.00  0.660          C  
ATOM    479  NZ  LYS A  29       7.149 -25.016  10.656  1.00  0.660          N  
ATOM    480  H   LYS A  29      10.642 -19.799  10.591  1.00  0.650          H  
ATOM    481  HA  LYS A  29       7.863 -20.269   9.684  1.00  0.530          H  
ATOM    482 1HB  LYS A  29       9.020 -19.640  12.422  1.00  0.790          H  
ATOM    483 2HB  LYS A  29       7.330 -20.027  12.118  1.00  0.790          H  
ATOM    484 1HG  LYS A  29       9.699 -21.889  11.631  1.00  0.790          H  
ATOM    485 2HG  LYS A  29       8.597 -21.962  13.009  1.00  0.790          H  
ATOM    486 1HD  LYS A  29       6.696 -22.406  11.388  1.00  0.790          H  
ATOM    487 2HD  LYS A  29       7.894 -22.482  10.086  1.00  0.790          H  
ATOM    488 1HE  LYS A  29       9.066 -24.311  11.213  1.00  0.790          H  
ATOM    489 2HE  LYS A  29       7.857 -24.288  12.511  1.00  0.790          H  
ATOM    490 1HZ  LYS A  29       7.372 -25.976  10.882  1.00  0.790          H  
ATOM    491 2HZ  LYS A  29       6.179 -24.837  10.876  1.00  0.790          H  
ATOM    492 3HZ  LYS A  29       7.304 -24.860   9.669  1.00  0.790          H  
ATOM    493  N   MET A  30       8.797 -17.213  10.292  1.00  0.420          N  
ATOM    494  CA  MET A  30       8.315 -15.827  10.284  1.00  0.410          C  
ATOM    495  C   MET A  30       7.550 -15.462   9.008  1.00  0.410          C  
ATOM    496  O   MET A  30       7.919 -15.896   7.918  1.00  0.420          O  
ATOM    497  CB  MET A  30       9.467 -14.848  10.397  1.00  0.580          C  
ATOM    498  CG  MET A  30      10.129 -14.778  11.702  1.00  0.580          C  
ATOM    499  SD  MET A  30      11.571 -13.686  11.675  1.00  0.580          S  
ATOM    500  CE  MET A  30      10.827 -12.102  11.932  1.00  0.580          C  
ATOM    501  H   MET A  30       9.795 -17.420  10.375  1.00  0.500          H  
ATOM    502  HA  MET A  30       7.677 -15.725  11.153  1.00  0.490          H  
ATOM    503 1HB  MET A  30      10.229 -15.164   9.697  1.00  0.690          H  
ATOM    504 2HB  MET A  30       9.136 -13.858  10.105  1.00  0.690          H  
ATOM    505 1HG  MET A  30       9.415 -14.378  12.418  1.00  0.690          H  
ATOM    506 2HG  MET A  30      10.404 -15.744  12.029  1.00  0.690          H  
ATOM    507 1HE  MET A  30      11.586 -11.340  11.918  1.00  0.690          H  
ATOM    508 2HE  MET A  30      10.099 -11.891  11.168  1.00  0.690          H  
ATOM    509 3HE  MET A  30      10.327 -12.095  12.900  1.00  0.690          H  
ATOM    510  N   PRO A  31       6.473 -14.654   9.105  1.00  0.390          N  
ATOM    511  CA  PRO A  31       5.708 -14.146   7.981  1.00  0.380          C  
ATOM    512  C   PRO A  31       6.507 -13.091   7.232  1.00  0.370          C  
ATOM    513  O   PRO A  31       7.301 -12.375   7.856  1.00  0.370          O  
ATOM    514  CB  PRO A  31       4.463 -13.562   8.658  1.00  0.570          C  
ATOM    515  CG  PRO A  31       4.923 -13.179  10.050  1.00  0.570          C  
ATOM    516  CD  PRO A  31       5.970 -14.214  10.427  1.00  0.570          C  
ATOM    517  HA  PRO A  31       5.441 -14.981   7.315  1.00  0.460          H  
ATOM    518 1HB  PRO A  31       4.095 -12.705   8.078  1.00  0.680          H  
ATOM    519 2HB  PRO A  31       3.654 -14.314   8.661  1.00  0.680          H  
ATOM    520 1HG  PRO A  31       5.329 -12.168  10.041  1.00  0.680          H  
ATOM    521 2HG  PRO A  31       4.065 -13.167  10.743  1.00  0.680          H  
ATOM    522 1HD  PRO A  31       6.757 -13.709  11.011  1.00  0.680          H  
ATOM    523 2HD  PRO A  31       5.504 -15.056  10.970  1.00  0.680          H  
ATOM    524  N   ILE A  32       6.232 -12.965   5.928  1.00  0.360          N  
ATOM    525  CA  ILE A  32       6.841 -11.967   5.041  1.00  0.350          C  
ATOM    526  C   ILE A  32       5.796 -11.034   4.409  1.00  0.340          C  
ATOM    527  O   ILE A  32       4.773 -11.502   3.923  1.00  0.340          O  
ATOM    528  CB  ILE A  32       7.686 -12.641   3.932  1.00  0.490          C  
ATOM    529  CG1 ILE A  32       8.854 -13.445   4.562  1.00  0.490          C  
ATOM    530  CG2 ILE A  32       8.220 -11.563   2.976  1.00  0.490          C  
ATOM    531  CD1 ILE A  32       9.587 -14.361   3.620  1.00  0.490          C  
ATOM    532  H   ILE A  32       5.561 -13.609   5.524  1.00  0.430          H  
ATOM    533  HA  ILE A  32       7.511 -11.361   5.636  1.00  0.420          H  
ATOM    534  HB  ILE A  32       7.078 -13.349   3.400  1.00  0.590          H  
ATOM    535 1HG1 ILE A  32       9.572 -12.759   4.939  1.00  0.590          H  
ATOM    536 2HG1 ILE A  32       8.470 -14.045   5.386  1.00  0.590          H  
ATOM    537 1HG2 ILE A  32       8.811 -12.013   2.192  1.00  0.590          H  
ATOM    538 2HG2 ILE A  32       7.405 -11.018   2.506  1.00  0.590          H  
ATOM    539 3HG2 ILE A  32       8.839 -10.869   3.551  1.00  0.590          H  
ATOM    540 1HD1 ILE A  32      10.383 -14.866   4.172  1.00  0.590          H  
ATOM    541 2HD1 ILE A  32       8.894 -15.105   3.222  1.00  0.590          H  
ATOM    542 3HD1 ILE A  32      10.025 -13.802   2.802  1.00  0.590          H  
ATOM    543  N   ALA A  33       6.056  -9.725   4.430  1.00  0.330          N  
ATOM    544  CA  ALA A  33       5.174  -8.705   3.822  1.00  0.340          C  
ATOM    545  C   ALA A  33       6.007  -7.509   3.360  1.00  0.320          C  
ATOM    546  O   ALA A  33       7.161  -7.404   3.728  1.00  0.310          O  
ATOM    547  CB  ALA A  33       4.112  -8.251   4.802  1.00  0.470          C  
ATOM    548  H   ALA A  33       6.919  -9.440   4.908  1.00  0.400          H  
ATOM    549  HA  ALA A  33       4.691  -9.146   2.951  1.00  0.410          H  
ATOM    550 1HB  ALA A  33       3.468  -7.510   4.329  1.00  0.570          H  
ATOM    551 2HB  ALA A  33       3.515  -9.104   5.112  1.00  0.570          H  
ATOM    552 3HB  ALA A  33       4.591  -7.803   5.673  1.00  0.570          H  
ATOM    553  N   GLN A  34       5.484  -6.621   2.505  1.00  0.350          N  
ATOM    554  CA  GLN A  34       6.341  -5.479   2.137  1.00  0.360          C  
ATOM    555  C   GLN A  34       6.531  -4.548   3.323  1.00  0.320          C  
ATOM    556  O   GLN A  34       7.642  -4.114   3.612  1.00  0.360          O  
ATOM    557  CB  GLN A  34       5.751  -4.625   1.008  1.00  0.500          C  
ATOM    558  CG  GLN A  34       6.699  -3.565   0.434  1.00  0.500          C  
ATOM    559  CD  GLN A  34       7.864  -4.194  -0.270  1.00  0.500          C  
ATOM    560  OE1 GLN A  34       7.790  -5.363  -0.607  1.00  0.500          O  
ATOM    561  NE2 GLN A  34       8.921  -3.439  -0.523  1.00  0.500          N  
ATOM    562  H   GLN A  34       4.543  -6.717   2.153  1.00  0.420          H  
ATOM    563  HA  GLN A  34       7.318  -5.860   1.838  1.00  0.430          H  
ATOM    564 1HB  GLN A  34       5.458  -5.211   0.208  1.00  0.600          H  
ATOM    565 2HB  GLN A  34       4.864  -4.114   1.371  1.00  0.600          H  
ATOM    566 1HG  GLN A  34       6.161  -2.931  -0.269  1.00  0.600          H  
ATOM    567 2HG  GLN A  34       7.109  -2.972   1.247  1.00  0.600          H  
ATOM    568 1HE2 GLN A  34       9.718  -3.831  -1.013  1.00  0.600          H  
ATOM    569 2HE2 GLN A  34       8.942  -2.473  -0.257  1.00  0.600          H  
ATOM    570  N   TYR A  35       5.429  -4.258   4.007  1.00  0.280          N  
ATOM    571  CA  TYR A  35       5.364  -3.353   5.146  1.00  0.330          C  
ATOM    572  C   TYR A  35       4.534  -3.986   6.254  1.00  0.290          C  
ATOM    573  O   TYR A  35       3.729  -4.874   5.971  1.00  0.270          O  
ATOM    574  CB  TYR A  35       4.727  -1.999   4.758  1.00  0.440          C  
ATOM    575  CG  TYR A  35       5.502  -1.149   3.802  1.00  0.440          C  
ATOM    576  CD1 TYR A  35       5.211  -1.168   2.464  1.00  0.440          C  
ATOM    577  CD2 TYR A  35       6.521  -0.340   4.279  1.00  0.440          C  
ATOM    578  CE1 TYR A  35       5.931  -0.383   1.596  1.00  0.440          C  
ATOM    579  CE2 TYR A  35       7.240   0.436   3.409  1.00  0.440          C  
ATOM    580  CZ  TYR A  35       6.946   0.417   2.070  1.00  0.440          C  
ATOM    581  OH  TYR A  35       7.661   1.204   1.194  1.00  0.440          O  
ATOM    582  H   TYR A  35       4.569  -4.691   3.707  1.00  0.340          H  
ATOM    583  HA  TYR A  35       6.379  -3.191   5.503  1.00  0.400          H  
ATOM    584 1HB  TYR A  35       3.764  -2.208   4.290  1.00  0.530          H  
ATOM    585 2HB  TYR A  35       4.503  -1.415   5.623  1.00  0.530          H  
ATOM    586  HD1 TYR A  35       4.409  -1.802   2.089  1.00  0.530          H  
ATOM    587  HD2 TYR A  35       6.754  -0.323   5.340  1.00  0.530          H  
ATOM    588  HE1 TYR A  35       5.698  -0.399   0.536  1.00  0.530          H  
ATOM    589  HE2 TYR A  35       8.043   1.072   3.771  1.00  0.530          H  
ATOM    590  HH  TYR A  35       7.322   1.079   0.299  1.00  0.530          H  
ATOM    591  N   PRO A  36       4.694  -3.554   7.514  1.00  0.320          N  
ATOM    592  CA  PRO A  36       3.883  -3.939   8.653  1.00  0.310          C  
ATOM    593  C   PRO A  36       2.491  -3.371   8.446  1.00  0.320          C  
ATOM    594  O   PRO A  36       2.314  -2.500   7.595  1.00  0.360          O  
ATOM    595  CB  PRO A  36       4.623  -3.302   9.832  1.00  0.460          C  
ATOM    596  CG  PRO A  36       5.387  -2.151   9.225  1.00  0.460          C  
ATOM    597  CD  PRO A  36       5.803  -2.634   7.867  1.00  0.460          C  
ATOM    598  HA  PRO A  36       3.853  -5.035   8.734  1.00  0.370          H  
ATOM    599 1HB  PRO A  36       3.895  -2.971  10.590  1.00  0.560          H  
ATOM    600 2HB  PRO A  36       5.278  -4.043  10.315  1.00  0.560          H  
ATOM    601 1HG  PRO A  36       4.739  -1.271   9.149  1.00  0.560          H  
ATOM    602 2HG  PRO A  36       6.238  -1.869   9.870  1.00  0.560          H  
ATOM    603 1HD  PRO A  36       5.878  -1.770   7.229  1.00  0.560          H  
ATOM    604 2HD  PRO A  36       6.751  -3.179   7.932  1.00  0.560          H  
ATOM    605  N   THR A  37       1.482  -3.885   9.146  1.00  0.340          N  
ATOM    606  CA  THR A  37       0.168  -3.288   8.968  1.00  0.390          C  
ATOM    607  C   THR A  37       0.166  -1.885   9.555  1.00  0.470          C  
ATOM    608  O   THR A  37       0.246  -1.694  10.766  1.00  0.900          O  
ATOM    609  CB  THR A  37      -0.940  -4.123   9.651  1.00  0.530          C  
ATOM    610  OG1 THR A  37      -0.938  -5.462   9.120  1.00  0.530          O  
ATOM    611  CG2 THR A  37      -2.321  -3.477   9.381  1.00  0.530          C  
ATOM    612  H   THR A  37       1.613  -4.639   9.803  1.00  0.410          H  
ATOM    613  HA  THR A  37      -0.048  -3.220   7.902  1.00  0.470          H  
ATOM    614  HB  THR A  37      -0.758  -4.164  10.725  1.00  0.630          H  
ATOM    615  HG1 THR A  37      -1.480  -6.029   9.675  1.00  0.630          H  
ATOM    616 1HG2 THR A  37      -3.097  -4.070   9.861  1.00  0.630          H  
ATOM    617 2HG2 THR A  37      -2.350  -2.460   9.784  1.00  0.630          H  
ATOM    618 3HG2 THR A  37      -2.504  -3.444   8.309  1.00  0.630          H  
ATOM    619  N   ILE A  38       0.018  -0.925   8.673  1.00  0.410          N  
ATOM    620  CA  ILE A  38       0.042   0.496   8.955  1.00  0.440          C  
ATOM    621  C   ILE A  38      -1.343   1.135   8.951  1.00  0.370          C  
ATOM    622  O   ILE A  38      -1.680   1.950   9.809  1.00  0.400          O  
ATOM    623  CB  ILE A  38       0.996   1.148   7.921  1.00  0.600          C  
ATOM    624  CG1 ILE A  38       2.454   0.649   8.180  1.00  0.600          C  
ATOM    625  CG2 ILE A  38       0.931   2.567   7.997  1.00  0.600          C  
ATOM    626  CD1 ILE A  38       3.449   0.913   7.059  1.00  0.600          C  
ATOM    627  H   ILE A  38      -0.042  -1.230   7.711  1.00  0.490          H  
ATOM    628  HA  ILE A  38       0.471   0.636   9.947  1.00  0.530          H  
ATOM    629  HB  ILE A  38       0.714   0.833   6.916  1.00  0.720          H  
ATOM    630 1HG1 ILE A  38       2.827   1.149   9.068  1.00  0.720          H  
ATOM    631 2HG1 ILE A  38       2.429  -0.376   8.382  1.00  0.720          H  
ATOM    632 1HG2 ILE A  38       1.599   3.022   7.277  1.00  0.720          H  
ATOM    633 2HG2 ILE A  38      -0.074   2.913   7.797  1.00  0.720          H  
ATOM    634 3HG2 ILE A  38       1.230   2.824   9.003  1.00  0.720          H  
ATOM    635 1HD1 ILE A  38       4.424   0.533   7.349  1.00  0.720          H  
ATOM    636 2HD1 ILE A  38       3.115   0.404   6.156  1.00  0.720          H  
ATOM    637 3HD1 ILE A  38       3.530   1.964   6.861  1.00  0.720          H  
ATOM    638  N   ALA A  39      -2.108   0.816   7.930  1.00  0.340          N  
ATOM    639  CA  ALA A  39      -3.406   1.417   7.709  1.00  0.310          C  
ATOM    640  C   ALA A  39      -4.419   1.114   8.810  1.00  0.300          C  
ATOM    641  O   ALA A  39      -4.375   0.045   9.423  1.00  0.330          O  
ATOM    642  CB  ALA A  39      -3.946   0.949   6.382  1.00  0.450          C  
ATOM    643  H   ALA A  39      -1.760   0.125   7.286  1.00  0.410          H  
ATOM    644  HA  ALA A  39      -3.246   2.477   7.689  1.00  0.370          H  
ATOM    645 1HB  ALA A  39      -4.902   1.411   6.150  1.00  0.540          H  
ATOM    646 2HB  ALA A  39      -3.233   1.217   5.618  1.00  0.540          H  
ATOM    647 3HB  ALA A  39      -4.078  -0.127   6.414  1.00  0.540          H  
ATOM    648  N   PRO A  40      -5.351   2.051   9.079  1.00  0.320          N  
ATOM    649  CA  PRO A  40      -6.450   1.898  10.004  1.00  0.300          C  
ATOM    650  C   PRO A  40      -7.369   0.813   9.467  1.00  0.270          C  
ATOM    651  O   PRO A  40      -7.433   0.649   8.248  1.00  0.270          O  
ATOM    652  CB  PRO A  40      -7.116   3.274   9.966  1.00  0.450          C  
ATOM    653  CG  PRO A  40      -6.705   3.894   8.660  1.00  0.450          C  
ATOM    654  CD  PRO A  40      -5.332   3.371   8.389  1.00  0.450          C  
ATOM    655  HA  PRO A  40      -6.053   1.684  10.991  1.00  0.360          H  
ATOM    656 1HB  PRO A  40      -8.207   3.135   9.990  1.00  0.540          H  
ATOM    657 2HB  PRO A  40      -6.848   3.859  10.860  1.00  0.540          H  
ATOM    658 1HG  PRO A  40      -7.427   3.609   7.877  1.00  0.540          H  
ATOM    659 2HG  PRO A  40      -6.737   4.992   8.742  1.00  0.540          H  
ATOM    660 1HD  PRO A  40      -5.250   3.284   7.308  1.00  0.540          H  
ATOM    661 2HD  PRO A  40      -4.567   4.032   8.822  1.00  0.540          H  
ATOM    662  N   PRO A  41      -8.055   0.034  10.313  1.00  0.260          N  
ATOM    663  CA  PRO A  41      -9.044  -0.930   9.901  1.00  0.240          C  
ATOM    664  C   PRO A  41     -10.205  -0.228   9.262  1.00  0.250          C  
ATOM    665  O   PRO A  41     -10.602   0.851   9.721  1.00  0.250          O  
ATOM    666  CB  PRO A  41      -9.502  -1.555  11.226  1.00  0.360          C  
ATOM    667  CG  PRO A  41      -8.398  -1.267  12.191  1.00  0.360          C  
ATOM    668  CD  PRO A  41      -7.809   0.057  11.755  1.00  0.360          C  
ATOM    669  HA  PRO A  41      -8.595  -1.655   9.210  1.00  0.290          H  
ATOM    670 1HB  PRO A  41     -10.462  -1.123  11.536  1.00  0.430          H  
ATOM    671 2HB  PRO A  41      -9.677  -2.630  11.091  1.00  0.430          H  
ATOM    672 1HG  PRO A  41      -8.813  -1.212  13.198  1.00  0.430          H  
ATOM    673 2HG  PRO A  41      -7.662  -2.083  12.203  1.00  0.430          H  
ATOM    674 1HD  PRO A  41      -8.313   0.913  12.237  1.00  0.430          H  
ATOM    675 2HD  PRO A  41      -6.748  -0.001  11.993  1.00  0.430          H  
ATOM    676  N   THR A  42     -10.820  -0.869   8.291  1.00  0.260          N  
ATOM    677  CA  THR A  42     -12.029  -0.317   7.739  1.00  0.250          C  
ATOM    678  C   THR A  42     -13.083  -1.394   7.691  1.00  0.240          C  
ATOM    679  O   THR A  42     -12.775  -2.567   7.477  1.00  0.280          O  
ATOM    680  CB  THR A  42     -11.812   0.246   6.325  1.00  0.350          C  
ATOM    681  OG1 THR A  42     -11.404  -0.813   5.442  1.00  0.350          O  
ATOM    682  CG2 THR A  42     -10.727   1.318   6.349  1.00  0.350          C  
ATOM    683  H   THR A  42     -10.458  -1.736   7.912  1.00  0.310          H  
ATOM    684  HA  THR A  42     -12.376   0.476   8.387  1.00  0.300          H  
ATOM    685  HB  THR A  42     -12.745   0.682   5.967  1.00  0.420          H  
ATOM    686  HG1 THR A  42     -12.106  -1.482   5.359  1.00  0.420          H  
ATOM    687 1HG2 THR A  42     -10.591   1.717   5.348  1.00  0.420          H  
ATOM    688 2HG2 THR A  42     -11.020   2.107   7.020  1.00  0.420          H  
ATOM    689 3HG2 THR A  42      -9.788   0.891   6.694  1.00  0.420          H  
ATOM    690  N   VAL A  43     -14.328  -0.978   7.816  1.00  0.220          N  
ATOM    691  CA  VAL A  43     -15.464  -1.878   7.700  1.00  0.200          C  
ATOM    692  C   VAL A  43     -16.405  -1.343   6.630  1.00  0.180          C  
ATOM    693  O   VAL A  43     -16.768  -0.168   6.648  1.00  0.160          O  
ATOM    694  CB  VAL A  43     -16.191  -2.037   9.063  1.00  0.290          C  
ATOM    695  CG1 VAL A  43     -17.362  -2.938   8.919  1.00  0.290          C  
ATOM    696  CG2 VAL A  43     -15.240  -2.611  10.110  1.00  0.290          C  
ATOM    697  H   VAL A  43     -14.466   0.017   8.015  1.00  0.260          H  
ATOM    698  HA  VAL A  43     -15.107  -2.857   7.387  1.00  0.240          H  
ATOM    699  HB  VAL A  43     -16.554  -1.085   9.384  1.00  0.350          H  
ATOM    700 1HG1 VAL A  43     -17.859  -3.040   9.868  1.00  0.350          H  
ATOM    701 2HG1 VAL A  43     -18.059  -2.527   8.193  1.00  0.350          H  
ATOM    702 3HG1 VAL A  43     -17.013  -3.915   8.587  1.00  0.350          H  
ATOM    703 1HG2 VAL A  43     -15.765  -2.710  11.056  1.00  0.350          H  
ATOM    704 2HG2 VAL A  43     -14.886  -3.591   9.783  1.00  0.350          H  
ATOM    705 3HG2 VAL A  43     -14.389  -1.951  10.243  1.00  0.350          H  
ATOM    706  N   THR A  44     -16.773  -2.182   5.669  1.00  0.190          N  
ATOM    707  CA  THR A  44     -17.644  -1.717   4.593  1.00  0.180          C  
ATOM    708  C   THR A  44     -18.988  -2.417   4.585  1.00  0.150          C  
ATOM    709  O   THR A  44     -19.065  -3.643   4.609  1.00  0.150          O  
ATOM    710  CB  THR A  44     -16.997  -1.900   3.196  1.00  0.260          C  
ATOM    711  OG1 THR A  44     -15.769  -1.171   3.144  1.00  0.260          O  
ATOM    712  CG2 THR A  44     -17.950  -1.341   2.096  1.00  0.260          C  
ATOM    713  H   THR A  44     -16.454  -3.150   5.711  1.00  0.230          H  
ATOM    714  HA  THR A  44     -17.818  -0.661   4.734  1.00  0.220          H  
ATOM    715  HB  THR A  44     -16.798  -2.957   3.010  1.00  0.310          H  
ATOM    716  HG1 THR A  44     -15.119  -1.675   3.639  1.00  0.310          H  
ATOM    717 1HG2 THR A  44     -17.478  -1.459   1.124  1.00  0.310          H  
ATOM    718 2HG2 THR A  44     -18.895  -1.878   2.089  1.00  0.310          H  
ATOM    719 3HG2 THR A  44     -18.140  -0.281   2.280  1.00  0.310          H  
ATOM    720  N   ILE A  45     -20.052  -1.628   4.511  1.00  0.160          N  
ATOM    721  CA  ILE A  45     -21.408  -2.147   4.448  1.00  0.150          C  
ATOM    722  C   ILE A  45     -21.873  -2.008   3.009  1.00  0.110          C  
ATOM    723  O   ILE A  45     -21.848  -0.912   2.450  1.00  0.150          O  
ATOM    724  CB  ILE A  45     -22.386  -1.337   5.316  1.00  0.210          C  
ATOM    725  CG1 ILE A  45     -21.914  -1.301   6.793  1.00  0.210          C  
ATOM    726  CG2 ILE A  45     -23.798  -1.979   5.195  1.00  0.210          C  
ATOM    727  CD1 ILE A  45     -22.638  -0.302   7.641  1.00  0.210          C  
ATOM    728  H   ILE A  45     -19.879  -0.624   4.505  1.00  0.190          H  
ATOM    729  HA  ILE A  45     -21.421  -3.197   4.731  1.00  0.180          H  
ATOM    730  HB  ILE A  45     -22.438  -0.347   4.965  1.00  0.260          H  
ATOM    731 1HG1 ILE A  45     -22.047  -2.257   7.242  1.00  0.260          H  
ATOM    732 2HG1 ILE A  45     -20.853  -1.050   6.815  1.00  0.260          H  
ATOM    733 1HG2 ILE A  45     -24.508  -1.427   5.780  1.00  0.260          H  
ATOM    734 2HG2 ILE A  45     -24.134  -1.977   4.160  1.00  0.260          H  
ATOM    735 3HG2 ILE A  45     -23.756  -3.008   5.550  1.00  0.260          H  
ATOM    736 1HD1 ILE A  45     -22.239  -0.335   8.629  1.00  0.260          H  
ATOM    737 2HD1 ILE A  45     -22.499   0.700   7.232  1.00  0.260          H  
ATOM    738 3HD1 ILE A  45     -23.682  -0.529   7.685  1.00  0.260          H  
ATOM    739  N   ALA A  46     -22.280  -3.103   2.391  1.00  0.110          N  
ATOM    740  CA  ALA A  46     -22.713  -3.041   0.999  1.00  0.110          C  
ATOM    741  C   ALA A  46     -24.153  -3.514   0.848  1.00  0.090          C  
ATOM    742  O   ALA A  46     -24.606  -4.444   1.528  1.00  0.100          O  
ATOM    743  CB  ALA A  46     -21.785  -3.868   0.132  1.00  0.150          C  
ATOM    744  H   ALA A  46     -22.278  -3.985   2.907  1.00  0.130          H  
ATOM    745  HA  ALA A  46     -22.671  -2.004   0.666  1.00  0.130          H  
ATOM    746 1HB  ALA A  46     -22.100  -3.794  -0.907  1.00  0.180          H  
ATOM    747 2HB  ALA A  46     -20.765  -3.493   0.231  1.00  0.180          H  
ATOM    748 3HB  ALA A  46     -21.823  -4.908   0.454  1.00  0.180          H  
ATOM    749  N   ALA A  47     -24.869  -2.908  -0.100  1.00  0.090          N  
ATOM    750  CA  ALA A  47     -26.258  -3.291  -0.368  1.00  0.100          C  
ATOM    751  C   ALA A  47     -26.660  -3.021  -1.822  1.00  0.100          C  
ATOM    752  O   ALA A  47     -26.044  -2.206  -2.520  1.00  0.140          O  
ATOM    753  CB  ALA A  47     -27.195  -2.545   0.573  1.00  0.140          C  
ATOM    754  H   ALA A  47     -24.428  -2.145  -0.627  1.00  0.110          H  
ATOM    755  HA  ALA A  47     -26.354  -4.364  -0.188  1.00  0.120          H  
ATOM    756 1HB  ALA A  47     -28.222  -2.859   0.391  1.00  0.160          H  
ATOM    757 2HB  ALA A  47     -26.930  -2.762   1.599  1.00  0.160          H  
ATOM    758 3HB  ALA A  47     -27.110  -1.483   0.400  1.00  0.160          H  
ATOM    759  N   THR A  48     -27.686  -3.744  -2.280  1.00  0.100          N  
ATOM    760  CA  THR A  48     -28.245  -3.584  -3.624  1.00  0.110          C  
ATOM    761  C   THR A  48     -29.764  -3.400  -3.577  1.00  0.150          C  
ATOM    762  O   THR A  48     -30.450  -4.078  -2.818  1.00  0.180          O  
ATOM    763  CB  THR A  48     -27.898  -4.801  -4.525  1.00  0.150          C  
ATOM    764  OG1 THR A  48     -26.474  -4.932  -4.622  1.00  0.150          O  
ATOM    765  CG2 THR A  48     -28.468  -4.615  -5.941  1.00  0.150          C  
ATOM    766  H   THR A  48     -28.115  -4.419  -1.662  1.00  0.120          H  
ATOM    767  HA  THR A  48     -27.815  -2.693  -4.075  1.00  0.130          H  
ATOM    768  HB  THR A  48     -28.306  -5.705  -4.087  1.00  0.180          H  
ATOM    769  HG1 THR A  48     -26.127  -5.210  -3.774  1.00  0.180          H  
ATOM    770 1HG2 THR A  48     -28.199  -5.476  -6.547  1.00  0.180          H  
ATOM    771 2HG2 THR A  48     -29.540  -4.534  -5.914  1.00  0.180          H  
ATOM    772 3HG2 THR A  48     -28.049  -3.710  -6.387  1.00  0.180          H  
ATOM    773  N   TYR A  49     -30.270  -2.457  -4.372  1.00  0.160          N  
ATOM    774  CA  TYR A  49     -31.695  -2.181  -4.520  1.00  0.210          C  
ATOM    775  C   TYR A  49     -31.991  -2.088  -6.025  1.00  0.220          C  
ATOM    776  O   TYR A  49     -31.984  -0.980  -6.571  1.00  0.230          O  
ATOM    777  CB  TYR A  49     -32.019  -0.843  -3.838  1.00  0.270          C  
ATOM    778  CG  TYR A  49     -33.520  -0.503  -3.670  1.00  0.270          C  
ATOM    779  CD1 TYR A  49     -34.539  -1.361  -4.110  1.00  0.270          C  
ATOM    780  CD2 TYR A  49     -33.868   0.686  -3.043  1.00  0.270          C  
ATOM    781  CE1 TYR A  49     -35.855  -1.019  -3.924  1.00  0.270          C  
ATOM    782  CE2 TYR A  49     -35.195   1.012  -2.868  1.00  0.270          C  
ATOM    783  CZ  TYR A  49     -36.182   0.171  -3.303  1.00  0.270          C  
ATOM    784  OH  TYR A  49     -37.510   0.509  -3.118  1.00  0.270          O  
ATOM    785  H   TYR A  49     -29.611  -1.932  -4.943  1.00  0.190          H  
ATOM    786  HA  TYR A  49     -32.266  -2.975  -4.057  1.00  0.250          H  
ATOM    787 1HB  TYR A  49     -31.547  -0.806  -2.861  1.00  0.330          H  
ATOM    788 2HB  TYR A  49     -31.566  -0.046  -4.413  1.00  0.330          H  
ATOM    789  HD1 TYR A  49     -34.323  -2.300  -4.600  1.00  0.330          H  
ATOM    790  HD2 TYR A  49     -33.090   1.365  -2.688  1.00  0.330          H  
ATOM    791  HE1 TYR A  49     -36.647  -1.690  -4.270  1.00  0.330          H  
ATOM    792  HE2 TYR A  49     -35.467   1.943  -2.378  1.00  0.330          H  
ATOM    793  HH  TYR A  49     -37.571   1.392  -2.741  1.00  0.330          H  
ATOM    794  N   PRO A  50     -32.298  -3.196  -6.716  1.00  0.250          N  
ATOM    795  CA  PRO A  50     -32.428  -3.249  -8.161  1.00  0.270          C  
ATOM    796  C   PRO A  50     -33.417  -2.209  -8.677  1.00  0.290          C  
ATOM    797  O   PRO A  50     -34.536  -2.104  -8.172  1.00  0.320          O  
ATOM    798  CB  PRO A  50     -32.977  -4.669  -8.384  1.00  0.410          C  
ATOM    799  CG  PRO A  50     -32.480  -5.463  -7.183  1.00  0.410          C  
ATOM    800  CD  PRO A  50     -32.562  -4.477  -6.025  1.00  0.410          C  
ATOM    801  HA  PRO A  50     -31.445  -3.119  -8.622  1.00  0.320          H  
ATOM    802 1HB  PRO A  50     -34.078  -4.648  -8.463  1.00  0.490          H  
ATOM    803 2HB  PRO A  50     -32.601  -5.065  -9.340  1.00  0.490          H  
ATOM    804 1HG  PRO A  50     -33.100  -6.357  -7.032  1.00  0.490          H  
ATOM    805 2HG  PRO A  50     -31.449  -5.823  -7.357  1.00  0.490          H  
ATOM    806 1HD  PRO A  50     -33.571  -4.489  -5.579  1.00  0.490          H  
ATOM    807 2HD  PRO A  50     -31.793  -4.720  -5.296  1.00  0.490          H  
ATOM    808  N   GLY A  51     -33.030  -1.488  -9.737  1.00  0.280          N  
ATOM    809  CA  GLY A  51     -33.888  -0.475 -10.360  1.00  0.300          C  
ATOM    810  C   GLY A  51     -33.876   0.896  -9.659  1.00  0.310          C  
ATOM    811  O   GLY A  51     -34.395   1.896 -10.196  1.00  0.400          O  
ATOM    812  H   GLY A  51     -32.099  -1.633 -10.106  1.00  0.340          H  
ATOM    813 1HA  GLY A  51     -33.583  -0.351 -11.397  1.00  0.360          H  
ATOM    814 2HA  GLY A  51     -34.909  -0.853 -10.381  1.00  0.360          H  
ATOM    815  N   ALA A  52     -33.336   0.960  -8.445  1.00  0.260          N  
ATOM    816  CA  ALA A  52     -33.328   2.202  -7.694  1.00  0.250          C  
ATOM    817  C   ALA A  52     -32.379   3.248  -8.278  1.00  0.250          C  
ATOM    818  O   ALA A  52     -31.261   2.940  -8.687  1.00  0.260          O  
ATOM    819  CB  ALA A  52     -32.954   1.898  -6.270  1.00  0.350          C  
ATOM    820  H   ALA A  52     -32.904   0.136  -8.009  1.00  0.310          H  
ATOM    821  HA  ALA A  52     -34.332   2.618  -7.717  1.00  0.300          H  
ATOM    822 1HB  ALA A  52     -32.964   2.779  -5.680  1.00  0.420          H  
ATOM    823 2HB  ALA A  52     -33.666   1.186  -5.885  1.00  0.420          H  
ATOM    824 3HB  ALA A  52     -31.968   1.475  -6.246  1.00  0.420          H  
ATOM    825  N   SER A  53     -32.812   4.507  -8.237  1.00  0.250          N  
ATOM    826  CA  SER A  53     -31.989   5.651  -8.617  1.00  0.270          C  
ATOM    827  C   SER A  53     -31.015   5.953  -7.493  1.00  0.260          C  
ATOM    828  O   SER A  53     -31.174   5.422  -6.390  1.00  0.250          O  
ATOM    829  CB  SER A  53     -32.862   6.872  -8.875  1.00  0.370          C  
ATOM    830  OG  SER A  53     -33.488   7.350  -7.695  1.00  0.370          O  
ATOM    831  H   SER A  53     -33.763   4.691  -7.945  1.00  0.300          H  
ATOM    832  HA  SER A  53     -31.430   5.400  -9.520  1.00  0.320          H  
ATOM    833 1HB  SER A  53     -32.250   7.665  -9.292  1.00  0.440          H  
ATOM    834 2HB  SER A  53     -33.625   6.625  -9.615  1.00  0.440          H  
ATOM    835  HG  SER A  53     -33.955   8.165  -7.974  1.00  0.440          H  
ATOM    836  N   ALA A  54     -30.006   6.803  -7.734  1.00  0.260          N  
ATOM    837  CA  ALA A  54     -29.081   7.119  -6.643  1.00  0.240          C  
ATOM    838  C   ALA A  54     -29.827   7.765  -5.478  1.00  0.250          C  
ATOM    839  O   ALA A  54     -29.527   7.483  -4.318  1.00  0.240          O  
ATOM    840  CB  ALA A  54     -27.956   8.036  -7.115  1.00  0.340          C  
ATOM    841  H   ALA A  54     -29.886   7.219  -8.647  1.00  0.310          H  
ATOM    842  HA  ALA A  54     -28.646   6.183  -6.290  1.00  0.290          H  
ATOM    843 1HB  ALA A  54     -27.274   8.214  -6.287  1.00  0.410          H  
ATOM    844 2HB  ALA A  54     -27.416   7.573  -7.921  1.00  0.410          H  
ATOM    845 3HB  ALA A  54     -28.366   8.986  -7.461  1.00  0.410          H  
ATOM    846  N   GLU A  55     -30.816   8.623  -5.792  1.00  0.280          N  
ATOM    847  CA  GLU A  55     -31.627   9.298  -4.774  1.00  0.290          C  
ATOM    848  C   GLU A  55     -32.496   8.304  -4.014  1.00  0.310          C  
ATOM    849  O   GLU A  55     -32.645   8.408  -2.792  1.00  0.320          O  
ATOM    850  CB  GLU A  55     -32.499  10.384  -5.405  1.00  0.400          C  
ATOM    851  CG  GLU A  55     -31.719  11.591  -5.926  1.00  0.400          C  
ATOM    852  CD  GLU A  55     -32.588  12.626  -6.565  1.00  0.400          C  
ATOM    853  OE1 GLU A  55     -33.770  12.396  -6.668  1.00  0.400          O  
ATOM    854  OE2 GLU A  55     -32.070  13.647  -6.957  1.00  0.400          O  
ATOM    855  H   GLU A  55     -30.998   8.804  -6.768  1.00  0.340          H  
ATOM    856  HA  GLU A  55     -30.961   9.772  -4.056  1.00  0.350          H  
ATOM    857 1HB  GLU A  55     -33.059   9.959  -6.238  1.00  0.480          H  
ATOM    858 2HB  GLU A  55     -33.222  10.741  -4.671  1.00  0.480          H  
ATOM    859 1HG  GLU A  55     -31.202  12.053  -5.086  1.00  0.480          H  
ATOM    860 2HG  GLU A  55     -30.970  11.252  -6.641  1.00  0.480          H  
ATOM    861  N   THR A  56     -33.039   7.319  -4.730  1.00  0.330          N  
ATOM    862  CA  THR A  56     -33.857   6.288  -4.109  1.00  0.340          C  
ATOM    863  C   THR A  56     -33.015   5.558  -3.084  1.00  0.320          C  
ATOM    864  O   THR A  56     -33.442   5.364  -1.940  1.00  0.340          O  
ATOM    865  CB  THR A  56     -34.386   5.286  -5.161  1.00  0.470          C  
ATOM    866  OG1 THR A  56     -35.255   5.963  -6.097  1.00  0.470          O  
ATOM    867  CG2 THR A  56     -35.105   4.085  -4.508  1.00  0.470          C  
ATOM    868  H   THR A  56     -32.910   7.329  -5.737  1.00  0.400          H  
ATOM    869  HA  THR A  56     -34.693   6.759  -3.598  1.00  0.410          H  
ATOM    870  HB  THR A  56     -33.549   4.921  -5.705  1.00  0.570          H  
ATOM    871  HG1 THR A  56     -34.725   6.578  -6.628  1.00  0.570          H  
ATOM    872 1HG2 THR A  56     -35.436   3.396  -5.282  1.00  0.570          H  
ATOM    873 2HG2 THR A  56     -34.415   3.577  -3.848  1.00  0.570          H  
ATOM    874 3HG2 THR A  56     -35.939   4.391  -3.947  1.00  0.570          H  
ATOM    875  N   VAL A  57     -31.802   5.178  -3.477  1.00  0.280          N  
ATOM    876  CA  VAL A  57     -30.903   4.483  -2.584  1.00  0.260          C  
ATOM    877  C   VAL A  57     -30.509   5.377  -1.409  1.00  0.260          C  
ATOM    878  O   VAL A  57     -30.546   4.946  -0.251  1.00  0.260          O  
ATOM    879  CB  VAL A  57     -29.649   4.011  -3.343  1.00  0.370          C  
ATOM    880  CG1 VAL A  57     -28.627   3.466  -2.394  1.00  0.370          C  
ATOM    881  CG2 VAL A  57     -30.030   2.932  -4.340  1.00  0.370          C  
ATOM    882  H   VAL A  57     -31.513   5.369  -4.442  1.00  0.340          H  
ATOM    883  HA  VAL A  57     -31.418   3.604  -2.195  1.00  0.310          H  
ATOM    884  HB  VAL A  57     -29.213   4.857  -3.871  1.00  0.450          H  
ATOM    885 1HG1 VAL A  57     -27.764   3.153  -2.968  1.00  0.450          H  
ATOM    886 2HG1 VAL A  57     -28.313   4.217  -1.670  1.00  0.450          H  
ATOM    887 3HG1 VAL A  57     -29.048   2.613  -1.868  1.00  0.450          H  
ATOM    888 1HG2 VAL A  57     -29.140   2.610  -4.883  1.00  0.450          H  
ATOM    889 2HG2 VAL A  57     -30.463   2.085  -3.814  1.00  0.450          H  
ATOM    890 3HG2 VAL A  57     -30.747   3.329  -5.041  1.00  0.450          H  
ATOM    891  N   GLU A  58     -30.158   6.640  -1.667  1.00  0.260          N  
ATOM    892  CA  GLU A  58     -29.782   7.499  -0.561  1.00  0.270          C  
ATOM    893  C   GLU A  58     -30.866   7.622   0.508  1.00  0.290          C  
ATOM    894  O   GLU A  58     -30.582   7.501   1.709  1.00  0.310          O  
ATOM    895  CB  GLU A  58     -29.416   8.899  -1.041  1.00  0.370          C  
ATOM    896  CG  GLU A  58     -28.975   9.828   0.087  1.00  0.370          C  
ATOM    897  CD  GLU A  58     -28.557  11.170  -0.383  1.00  0.370          C  
ATOM    898  OE1 GLU A  58     -29.310  11.820  -1.061  1.00  0.370          O  
ATOM    899  OE2 GLU A  58     -27.457  11.546  -0.072  1.00  0.370          O  
ATOM    900  H   GLU A  58     -30.112   6.987  -2.630  1.00  0.310          H  
ATOM    901  HA  GLU A  58     -28.906   7.074  -0.115  1.00  0.320          H  
ATOM    902 1HB  GLU A  58     -28.607   8.831  -1.764  1.00  0.450          H  
ATOM    903 2HB  GLU A  58     -30.273   9.348  -1.546  1.00  0.450          H  
ATOM    904 1HG  GLU A  58     -29.801   9.961   0.787  1.00  0.450          H  
ATOM    905 2HG  GLU A  58     -28.157   9.356   0.624  1.00  0.450          H  
ATOM    906  N   ASN A  59     -32.114   7.847   0.090  1.00  0.310          N  
ATOM    907  CA  ASN A  59     -33.190   8.018   1.057  1.00  0.360          C  
ATOM    908  C   ASN A  59     -33.727   6.725   1.667  1.00  0.400          C  
ATOM    909  O   ASN A  59     -34.161   6.722   2.816  1.00  0.560          O  
ATOM    910  CB  ASN A  59     -34.321   8.823   0.452  1.00  0.480          C  
ATOM    911  CG  ASN A  59     -33.969  10.286   0.324  1.00  0.480          C  
ATOM    912  OD1 ASN A  59     -33.150  10.822   1.082  1.00  0.480          O  
ATOM    913  ND2 ASN A  59     -34.567  10.941  -0.630  1.00  0.480          N  
ATOM    914  H   ASN A  59     -32.302   7.942  -0.916  1.00  0.370          H  
ATOM    915  HA  ASN A  59     -32.786   8.599   1.886  1.00  0.430          H  
ATOM    916 1HB  ASN A  59     -34.555   8.425  -0.541  1.00  0.580          H  
ATOM    917 2HB  ASN A  59     -35.213   8.721   1.067  1.00  0.580          H  
ATOM    918 1HD2 ASN A  59     -34.367  11.912  -0.769  1.00  0.580          H  
ATOM    919 2HD2 ASN A  59     -35.217  10.474  -1.231  1.00  0.580          H  
ATOM    920  N   THR A  60     -33.703   5.613   0.936  1.00  0.350          N  
ATOM    921  CA  THR A  60     -34.282   4.395   1.494  1.00  0.380          C  
ATOM    922  C   THR A  60     -33.273   3.405   2.071  1.00  0.290          C  
ATOM    923  O   THR A  60     -33.662   2.546   2.864  1.00  0.290          O  
ATOM    924  CB  THR A  60     -35.116   3.652   0.437  1.00  0.520          C  
ATOM    925  OG1 THR A  60     -34.273   3.244  -0.638  1.00  0.520          O  
ATOM    926  CG2 THR A  60     -36.232   4.523  -0.113  1.00  0.520          C  
ATOM    927  H   THR A  60     -33.372   5.619  -0.029  1.00  0.420          H  
ATOM    928  HA  THR A  60     -34.954   4.682   2.301  1.00  0.460          H  
ATOM    929  HB  THR A  60     -35.550   2.769   0.895  1.00  0.620          H  
ATOM    930  HG1 THR A  60     -33.971   4.037  -1.116  1.00  0.620          H  
ATOM    931 1HG2 THR A  60     -36.794   3.955  -0.849  1.00  0.620          H  
ATOM    932 2HG2 THR A  60     -36.892   4.830   0.697  1.00  0.620          H  
ATOM    933 3HG2 THR A  60     -35.799   5.406  -0.582  1.00  0.620          H  
ATOM    934  N   VAL A  61     -31.992   3.507   1.702  1.00  0.270          N  
ATOM    935  CA  VAL A  61     -30.990   2.573   2.193  1.00  0.220          C  
ATOM    936  C   VAL A  61     -29.863   3.264   2.966  1.00  0.220          C  
ATOM    937  O   VAL A  61     -29.608   2.938   4.131  1.00  0.230          O  
ATOM    938  CB  VAL A  61     -30.396   1.758   1.009  1.00  0.330          C  
ATOM    939  CG1 VAL A  61     -29.297   0.787   1.489  1.00  0.330          C  
ATOM    940  CG2 VAL A  61     -31.509   0.990   0.314  1.00  0.330          C  
ATOM    941  H   VAL A  61     -31.702   4.215   1.031  1.00  0.320          H  
ATOM    942  HA  VAL A  61     -31.480   1.887   2.868  1.00  0.260          H  
ATOM    943  HB  VAL A  61     -29.939   2.446   0.306  1.00  0.390          H  
ATOM    944 1HG1 VAL A  61     -28.901   0.249   0.629  1.00  0.390          H  
ATOM    945 2HG1 VAL A  61     -28.488   1.338   1.964  1.00  0.390          H  
ATOM    946 3HG1 VAL A  61     -29.713   0.076   2.199  1.00  0.390          H  
ATOM    947 1HG2 VAL A  61     -31.100   0.430  -0.527  1.00  0.390          H  
ATOM    948 2HG2 VAL A  61     -31.964   0.306   1.024  1.00  0.390          H  
ATOM    949 3HG2 VAL A  61     -32.262   1.682  -0.053  1.00  0.390          H  
ATOM    950  N   THR A  62     -29.158   4.191   2.305  1.00  0.220          N  
ATOM    951  CA  THR A  62     -27.957   4.783   2.896  1.00  0.220          C  
ATOM    952  C   THR A  62     -28.257   5.587   4.155  1.00  0.240          C  
ATOM    953  O   THR A  62     -27.649   5.322   5.192  1.00  0.250          O  
ATOM    954  CB  THR A  62     -27.196   5.661   1.879  1.00  0.310          C  
ATOM    955  OG1 THR A  62     -26.773   4.850   0.759  1.00  0.310          O  
ATOM    956  CG2 THR A  62     -25.959   6.282   2.518  1.00  0.310          C  
ATOM    957  H   THR A  62     -29.453   4.457   1.364  1.00  0.260          H  
ATOM    958  HA  THR A  62     -27.293   3.968   3.177  1.00  0.260          H  
ATOM    959  HB  THR A  62     -27.829   6.441   1.553  1.00  0.370          H  
ATOM    960  HG1 THR A  62     -26.533   5.418  -0.001  1.00  0.370          H  
ATOM    961 1HG2 THR A  62     -25.441   6.895   1.780  1.00  0.370          H  
ATOM    962 2HG2 THR A  62     -26.246   6.908   3.358  1.00  0.370          H  
ATOM    963 3HG2 THR A  62     -25.290   5.500   2.866  1.00  0.370          H  
ATOM    964  N   GLN A  63     -29.227   6.522   4.125  1.00  0.260          N  
ATOM    965  CA  GLN A  63     -29.492   7.265   5.362  1.00  0.240          C  
ATOM    966  C   GLN A  63     -29.985   6.356   6.465  1.00  0.260          C  
ATOM    967  O   GLN A  63     -29.644   6.538   7.625  1.00  0.280          O  
ATOM    968  CB  GLN A  63     -30.540   8.384   5.245  1.00  0.340          C  
ATOM    969  CG  GLN A  63     -30.146   9.612   4.476  1.00  0.340          C  
ATOM    970  CD  GLN A  63     -31.221  10.727   4.619  1.00  0.340          C  
ATOM    971  OE1 GLN A  63     -31.925  10.803   5.663  1.00  0.340          O  
ATOM    972  NE2 GLN A  63     -31.317  11.585   3.617  1.00  0.340          N  
ATOM    973  H   GLN A  63     -29.719   6.734   3.253  1.00  0.310          H  
ATOM    974  HA  GLN A  63     -28.555   7.718   5.689  1.00  0.290          H  
ATOM    975 1HB  GLN A  63     -31.432   7.979   4.751  1.00  0.410          H  
ATOM    976 2HB  GLN A  63     -30.844   8.693   6.245  1.00  0.410          H  
ATOM    977 1HG  GLN A  63     -29.194   9.985   4.859  1.00  0.410          H  
ATOM    978 2HG  GLN A  63     -30.050   9.359   3.420  1.00  0.410          H  
ATOM    979 1HE2 GLN A  63     -31.958  12.389   3.648  1.00  0.410          H  
ATOM    980 2HE2 GLN A  63     -30.746  11.473   2.802  1.00  0.410          H  
ATOM    981  N   ILE A  64     -30.768   5.351   6.115  1.00  0.260          N  
ATOM    982  CA  ILE A  64     -31.341   4.478   7.121  1.00  0.280          C  
ATOM    983  C   ILE A  64     -30.224   3.801   7.899  1.00  0.280          C  
ATOM    984  O   ILE A  64     -30.274   3.726   9.132  1.00  0.300          O  
ATOM    985  CB  ILE A  64     -32.259   3.431   6.442  1.00  0.380          C  
ATOM    986  CG1 ILE A  64     -33.494   4.130   5.743  1.00  0.380          C  
ATOM    987  CG2 ILE A  64     -32.707   2.367   7.410  1.00  0.380          C  
ATOM    988  CD1 ILE A  64     -34.435   4.944   6.642  1.00  0.380          C  
ATOM    989  H   ILE A  64     -30.996   5.233   5.138  1.00  0.310          H  
ATOM    990  HA  ILE A  64     -31.914   5.075   7.826  1.00  0.340          H  
ATOM    991  HB  ILE A  64     -31.698   2.940   5.649  1.00  0.460          H  
ATOM    992 1HG1 ILE A  64     -33.121   4.793   4.961  1.00  0.460          H  
ATOM    993 2HG1 ILE A  64     -34.096   3.346   5.270  1.00  0.460          H  
ATOM    994 1HG2 ILE A  64     -33.321   1.642   6.876  1.00  0.460          H  
ATOM    995 2HG2 ILE A  64     -31.861   1.861   7.829  1.00  0.460          H  
ATOM    996 3HG2 ILE A  64     -33.278   2.818   8.205  1.00  0.460          H  
ATOM    997 1HD1 ILE A  64     -35.244   5.350   6.031  1.00  0.460          H  
ATOM    998 2HD1 ILE A  64     -34.867   4.310   7.411  1.00  0.460          H  
ATOM    999 3HD1 ILE A  64     -33.904   5.770   7.112  1.00  0.460          H  
ATOM   1000  N   ILE A  65     -29.216   3.320   7.177  1.00  0.260          N  
ATOM   1001  CA  ILE A  65     -28.077   2.690   7.804  1.00  0.260          C  
ATOM   1002  C   ILE A  65     -27.197   3.713   8.528  1.00  0.260          C  
ATOM   1003  O   ILE A  65     -26.815   3.483   9.671  1.00  0.280          O  
ATOM   1004  CB  ILE A  65     -27.260   1.892   6.781  1.00  0.360          C  
ATOM   1005  CG1 ILE A  65     -28.126   0.718   6.251  1.00  0.360          C  
ATOM   1006  CG2 ILE A  65     -25.980   1.349   7.469  1.00  0.360          C  
ATOM   1007  CD1 ILE A  65     -27.565   0.015   5.021  1.00  0.360          C  
ATOM   1008  H   ILE A  65     -29.276   3.368   6.153  1.00  0.310          H  
ATOM   1009  HA  ILE A  65     -28.440   1.994   8.548  1.00  0.310          H  
ATOM   1010  HB  ILE A  65     -27.014   2.531   5.936  1.00  0.440          H  
ATOM   1011 1HG1 ILE A  65     -28.255  -0.004   7.041  1.00  0.440          H  
ATOM   1012 2HG1 ILE A  65     -29.103   1.112   5.992  1.00  0.440          H  
ATOM   1013 1HG2 ILE A  65     -25.402   0.774   6.770  1.00  0.440          H  
ATOM   1014 2HG2 ILE A  65     -25.359   2.163   7.840  1.00  0.440          H  
ATOM   1015 3HG2 ILE A  65     -26.272   0.716   8.300  1.00  0.440          H  
ATOM   1016 1HD1 ILE A  65     -28.246  -0.776   4.714  1.00  0.440          H  
ATOM   1017 2HD1 ILE A  65     -27.467   0.741   4.212  1.00  0.440          H  
ATOM   1018 3HD1 ILE A  65     -26.601  -0.416   5.233  1.00  0.440          H  
ATOM   1019  N   GLU A  66     -26.866   4.846   7.888  1.00  0.260          N  
ATOM   1020  CA  GLU A  66     -25.987   5.840   8.516  1.00  0.270          C  
ATOM   1021  C   GLU A  66     -26.560   6.365   9.827  1.00  0.280          C  
ATOM   1022  O   GLU A  66     -25.809   6.590  10.776  1.00  0.290          O  
ATOM   1023  CB  GLU A  66     -25.733   7.044   7.606  1.00  0.370          C  
ATOM   1024  CG  GLU A  66     -24.853   6.805   6.404  1.00  0.370          C  
ATOM   1025  CD  GLU A  66     -24.754   8.031   5.568  1.00  0.370          C  
ATOM   1026  OE1 GLU A  66     -25.349   9.030   5.920  1.00  0.370          O  
ATOM   1027  OE2 GLU A  66     -24.104   7.983   4.567  1.00  0.370          O  
ATOM   1028  H   GLU A  66     -27.211   5.011   6.940  1.00  0.310          H  
ATOM   1029  HA  GLU A  66     -25.031   5.364   8.725  1.00  0.320          H  
ATOM   1030 1HB  GLU A  66     -26.691   7.411   7.239  1.00  0.450          H  
ATOM   1031 2HB  GLU A  66     -25.281   7.846   8.190  1.00  0.450          H  
ATOM   1032 1HG  GLU A  66     -23.861   6.518   6.731  1.00  0.450          H  
ATOM   1033 2HG  GLU A  66     -25.260   5.990   5.812  1.00  0.450          H  
ATOM   1034  N   GLN A  67     -27.886   6.515   9.907  1.00  0.300          N  
ATOM   1035  CA  GLN A  67     -28.575   7.007  11.101  1.00  0.330          C  
ATOM   1036  C   GLN A  67     -28.334   6.114  12.319  1.00  0.320          C  
ATOM   1037  O   GLN A  67     -28.515   6.566  13.454  1.00  0.330          O  
ATOM   1038  CB  GLN A  67     -30.097   7.119  10.847  1.00  0.450          C  
ATOM   1039  CG  GLN A  67     -30.544   8.273   9.907  1.00  0.450          C  
ATOM   1040  CD  GLN A  67     -32.059   8.252   9.538  1.00  0.450          C  
ATOM   1041  OE1 GLN A  67     -32.750   7.223   9.619  1.00  0.450          O  
ATOM   1042  NE2 GLN A  67     -32.559   9.430   9.143  1.00  0.450          N  
ATOM   1043  H   GLN A  67     -28.448   6.334   9.070  1.00  0.360          H  
ATOM   1044  HA  GLN A  67     -28.194   8.001  11.332  1.00  0.400          H  
ATOM   1045 1HB  GLN A  67     -30.449   6.184  10.402  1.00  0.540          H  
ATOM   1046 2HB  GLN A  67     -30.613   7.245  11.796  1.00  0.540          H  
ATOM   1047 1HG  GLN A  67     -30.392   9.184  10.459  1.00  0.540          H  
ATOM   1048 2HG  GLN A  67     -29.948   8.325   9.023  1.00  0.540          H  
ATOM   1049 1HE2 GLN A  67     -33.555   9.552   8.901  1.00  0.540          H  
ATOM   1050 2HE2 GLN A  67     -31.956  10.225   9.112  1.00  0.540          H  
ATOM   1051  N   GLN A  68     -28.008   4.833  12.084  1.00  0.310          N  
ATOM   1052  CA  GLN A  68     -27.778   3.863  13.136  1.00  0.300          C  
ATOM   1053  C   GLN A  68     -26.293   3.630  13.426  1.00  0.270          C  
ATOM   1054  O   GLN A  68     -25.962   2.925  14.379  1.00  0.290          O  
ATOM   1055  CB  GLN A  68     -28.449   2.528  12.777  1.00  0.420          C  
ATOM   1056  CG  GLN A  68     -29.978   2.611  12.641  1.00  0.420          C  
ATOM   1057  CD  GLN A  68     -30.658   2.995  13.930  1.00  0.420          C  
ATOM   1058  OE1 GLN A  68     -30.527   2.309  14.962  1.00  0.420          O  
ATOM   1059  NE2 GLN A  68     -31.398   4.091  13.891  1.00  0.420          N  
ATOM   1060  H   GLN A  68     -27.825   4.527  11.125  1.00  0.370          H  
ATOM   1061  HA  GLN A  68     -28.235   4.239  14.049  1.00  0.360          H  
ATOM   1062 1HB  GLN A  68     -28.046   2.175  11.823  1.00  0.510          H  
ATOM   1063 2HB  GLN A  68     -28.208   1.774  13.529  1.00  0.510          H  
ATOM   1064 1HG  GLN A  68     -30.229   3.348  11.874  1.00  0.510          H  
ATOM   1065 2HG  GLN A  68     -30.358   1.640  12.362  1.00  0.510          H  
ATOM   1066 1HE2 GLN A  68     -31.878   4.405  14.712  1.00  0.510          H  
ATOM   1067 2HE2 GLN A  68     -31.486   4.602  13.033  1.00  0.510          H  
ATOM   1068  N   MET A  69     -25.369   4.231  12.654  1.00  0.290          N  
ATOM   1069  CA  MET A  69     -23.935   3.949  12.845  1.00  0.280          C  
ATOM   1070  C   MET A  69     -23.361   4.802  13.949  1.00  0.290          C  
ATOM   1071  O   MET A  69     -22.504   5.658  13.734  1.00  0.390          O  
ATOM   1072  CB  MET A  69     -23.147   4.172  11.545  1.00  0.400          C  
ATOM   1073  CG  MET A  69     -23.443   3.194  10.406  1.00  0.400          C  
ATOM   1074  SD  MET A  69     -22.995   1.500  10.797  1.00  0.400          S  
ATOM   1075  CE  MET A  69     -24.558   0.736  11.190  1.00  0.400          C  
ATOM   1076  H   MET A  69     -25.650   4.905  11.939  1.00  0.350          H  
ATOM   1077  HA  MET A  69     -23.821   2.914  13.155  1.00  0.340          H  
ATOM   1078 1HB  MET A  69     -23.380   5.172  11.168  1.00  0.480          H  
ATOM   1079 2HB  MET A  69     -22.082   4.147  11.745  1.00  0.480          H  
ATOM   1080 1HG  MET A  69     -24.495   3.220  10.197  1.00  0.480          H  
ATOM   1081 2HG  MET A  69     -22.911   3.494   9.507  1.00  0.480          H  
ATOM   1082 1HE  MET A  69     -24.385  -0.306  11.434  1.00  0.480          H  
ATOM   1083 2HE  MET A  69     -25.021   1.234  12.031  1.00  0.480          H  
ATOM   1084 3HE  MET A  69     -25.219   0.801  10.340  1.00  0.480          H  
ATOM   1085  N   ASN A  70     -23.857   4.532  15.139  1.00  0.310          N  
ATOM   1086  CA  ASN A  70     -23.585   5.261  16.357  1.00  0.360          C  
ATOM   1087  C   ASN A  70     -22.954   4.348  17.380  1.00  0.300          C  
ATOM   1088  O   ASN A  70     -23.087   3.134  17.282  1.00  0.360          O  
ATOM   1089  CB  ASN A  70     -24.885   5.764  16.902  1.00  0.480          C  
ATOM   1090  CG  ASN A  70     -25.647   6.588  15.917  1.00  0.480          C  
ATOM   1091  OD1 ASN A  70     -25.172   7.566  15.328  1.00  0.480          O  
ATOM   1092  ND2 ASN A  70     -26.867   6.152  15.709  1.00  0.480          N  
ATOM   1093  H   ASN A  70     -24.530   3.766  15.157  1.00  0.370          H  
ATOM   1094  HA  ASN A  70     -22.901   6.083  16.147  1.00  0.430          H  
ATOM   1095 1HB  ASN A  70     -25.502   4.913  17.188  1.00  0.580          H  
ATOM   1096 2HB  ASN A  70     -24.679   6.319  17.781  1.00  0.580          H  
ATOM   1097 1HD2 ASN A  70     -27.479   6.583  15.021  1.00  0.580          H  
ATOM   1098 2HD2 ASN A  70     -27.197   5.351  16.202  1.00  0.580          H  
ATOM   1099  N   GLY A  71     -22.238   4.895  18.357  1.00  0.300          N  
ATOM   1100  CA  GLY A  71     -21.719   4.052  19.429  1.00  0.380          C  
ATOM   1101  C   GLY A  71     -20.642   3.099  18.932  1.00  0.390          C  
ATOM   1102  O   GLY A  71     -20.502   1.993  19.457  1.00  0.500          O  
ATOM   1103  H   GLY A  71     -22.130   5.909  18.432  1.00  0.360          H  
ATOM   1104 1HA  GLY A  71     -21.308   4.689  20.217  1.00  0.460          H  
ATOM   1105 2HA  GLY A  71     -22.535   3.489  19.878  1.00  0.460          H  
ATOM   1106  N   LEU A  72     -19.927   3.501  17.884  1.00  0.330          N  
ATOM   1107  CA  LEU A  72     -18.907   2.662  17.289  1.00  0.320          C  
ATOM   1108  C   LEU A  72     -17.536   3.098  17.804  1.00  0.340          C  
ATOM   1109  O   LEU A  72     -16.991   4.124  17.385  1.00  0.470          O  
ATOM   1110  CB  LEU A  72     -18.987   2.755  15.743  1.00  0.450          C  
ATOM   1111  CG  LEU A  72     -20.385   2.352  15.058  1.00  0.450          C  
ATOM   1112  CD1 LEU A  72     -20.326   2.603  13.570  1.00  0.450          C  
ATOM   1113  CD2 LEU A  72     -20.695   0.902  15.275  1.00  0.450          C  
ATOM   1114  H   LEU A  72     -20.081   4.432  17.529  1.00  0.400          H  
ATOM   1115  HA  LEU A  72     -19.085   1.639  17.594  1.00  0.380          H  
ATOM   1116 1HB  LEU A  72     -18.768   3.781  15.455  1.00  0.540          H  
ATOM   1117 2HB  LEU A  72     -18.222   2.112  15.325  1.00  0.540          H  
ATOM   1118  HG  LEU A  72     -21.184   2.953  15.483  1.00  0.540          H  
ATOM   1119 1HD1 LEU A  72     -21.274   2.321  13.133  1.00  0.540          H  
ATOM   1120 2HD1 LEU A  72     -20.149   3.649  13.392  1.00  0.540          H  
ATOM   1121 3HD1 LEU A  72     -19.532   2.014  13.123  1.00  0.540          H  
ATOM   1122 1HD2 LEU A  72     -21.643   0.661  14.798  1.00  0.540          H  
ATOM   1123 2HD2 LEU A  72     -19.923   0.312  14.831  1.00  0.540          H  
ATOM   1124 3HD2 LEU A  72     -20.769   0.686  16.340  1.00  0.540          H  
ATOM   1125  N   ASP A  73     -17.010   2.368  18.776  1.00  0.310          N  
ATOM   1126  CA  ASP A  73     -15.765   2.771  19.399  1.00  0.290          C  
ATOM   1127  C   ASP A  73     -14.605   2.708  18.466  1.00  0.320          C  
ATOM   1128  O   ASP A  73     -14.428   1.751  17.710  1.00  0.420          O  
ATOM   1129  CB  ASP A  73     -15.479   1.978  20.661  1.00  0.410          C  
ATOM   1130  CG  ASP A  73     -16.256   2.513  21.818  1.00  0.410          C  
ATOM   1131  OD1 ASP A  73     -16.491   3.719  21.824  1.00  0.410          O  
ATOM   1132  OD2 ASP A  73     -16.613   1.749  22.687  1.00  0.410          O  
ATOM   1133  H   ASP A  73     -17.473   1.495  19.039  1.00  0.370          H  
ATOM   1134  HA  ASP A  73     -15.872   3.812  19.698  1.00  0.350          H  
ATOM   1135 1HB  ASP A  73     -15.748   0.929  20.498  1.00  0.500          H  
ATOM   1136 2HB  ASP A  73     -14.414   2.019  20.889  1.00  0.500          H  
ATOM   1137  N   GLY A  74     -13.800   3.748  18.532  1.00  0.320          N  
ATOM   1138  CA  GLY A  74     -12.618   3.862  17.716  1.00  0.360          C  
ATOM   1139  C   GLY A  74     -12.965   4.388  16.332  1.00  0.370          C  
ATOM   1140  O   GLY A  74     -12.094   4.509  15.478  1.00  0.380          O  
ATOM   1141  H   GLY A  74     -14.039   4.494  19.171  1.00  0.380          H  
ATOM   1142 1HA  GLY A  74     -11.904   4.534  18.196  1.00  0.430          H  
ATOM   1143 2HA  GLY A  74     -12.141   2.889  17.636  1.00  0.430          H  
ATOM   1144  N   LEU A  75     -14.240   4.676  16.044  1.00  0.370          N  
ATOM   1145  CA  LEU A  75     -14.518   5.160  14.697  1.00  0.380          C  
ATOM   1146  C   LEU A  75     -13.984   6.569  14.549  1.00  0.390          C  
ATOM   1147  O   LEU A  75     -14.239   7.434  15.390  1.00  0.410          O  
ATOM   1148  CB  LEU A  75     -16.026   5.169  14.370  1.00  0.530          C  
ATOM   1149  CG  LEU A  75     -16.418   5.595  12.876  1.00  0.530          C  
ATOM   1150  CD1 LEU A  75     -15.947   4.547  11.909  1.00  0.530          C  
ATOM   1151  CD2 LEU A  75     -17.904   5.761  12.742  1.00  0.530          C  
ATOM   1152  H   LEU A  75     -15.005   4.551  16.716  1.00  0.440          H  
ATOM   1153  HA  LEU A  75     -14.008   4.521  13.989  1.00  0.460          H  
ATOM   1154 1HB  LEU A  75     -16.411   4.170  14.544  1.00  0.630          H  
ATOM   1155 2HB  LEU A  75     -16.528   5.847  15.063  1.00  0.630          H  
ATOM   1156  HG  LEU A  75     -15.932   6.536  12.627  1.00  0.630          H  
ATOM   1157 1HD1 LEU A  75     -16.213   4.849  10.902  1.00  0.630          H  
ATOM   1158 2HD1 LEU A  75     -14.893   4.414  11.965  1.00  0.630          H  
ATOM   1159 3HD1 LEU A  75     -16.432   3.615  12.151  1.00  0.630          H  
ATOM   1160 1HD2 LEU A  75     -18.152   6.051  11.721  1.00  0.630          H  
ATOM   1161 2HD2 LEU A  75     -18.372   4.827  12.973  1.00  0.630          H  
ATOM   1162 3HD2 LEU A  75     -18.251   6.530  13.433  1.00  0.630          H  
ATOM   1163  N   ARG A  76     -13.260   6.830  13.471  1.00  0.400          N  
ATOM   1164  CA  ARG A  76     -12.799   8.180  13.240  1.00  0.440          C  
ATOM   1165  C   ARG A  76     -13.721   8.850  12.228  1.00  0.400          C  
ATOM   1166  O   ARG A  76     -14.208   9.956  12.464  1.00  0.440          O  
ATOM   1167  CB  ARG A  76     -11.368   8.189  12.714  1.00  0.600          C  
ATOM   1168  CG  ARG A  76     -10.332   7.697  13.674  1.00  0.600          C  
ATOM   1169  CD  ARG A  76      -8.940   7.669  13.087  1.00  0.600          C  
ATOM   1170  NE  ARG A  76      -8.354   9.000  12.867  1.00  0.600          N  
ATOM   1171  CZ  ARG A  76      -7.130   9.221  12.301  1.00  0.600          C  
ATOM   1172  NH1 ARG A  76      -6.388   8.208  11.881  1.00  0.600          N  
ATOM   1173  NH2 ARG A  76      -6.670  10.448  12.182  1.00  0.600          N  
ATOM   1174  H   ARG A  76     -13.028   6.096  12.808  1.00  0.480          H  
ATOM   1175  HA  ARG A  76     -12.835   8.739  14.174  1.00  0.530          H  
ATOM   1176 1HB  ARG A  76     -11.299   7.600  11.800  1.00  0.720          H  
ATOM   1177 2HB  ARG A  76     -11.090   9.195  12.489  1.00  0.720          H  
ATOM   1178 1HG  ARG A  76     -10.324   8.332  14.559  1.00  0.720          H  
ATOM   1179 2HG  ARG A  76     -10.598   6.681  13.963  1.00  0.720          H  
ATOM   1180 1HD  ARG A  76      -8.294   7.145  13.767  1.00  0.720          H  
ATOM   1181 2HD  ARG A  76      -8.969   7.137  12.134  1.00  0.720          H  
ATOM   1182  HE  ARG A  76      -8.873   9.803  13.194  1.00  0.720          H  
ATOM   1183 1HH1 ARG A  76      -6.732   7.264  11.968  1.00  0.720          H  
ATOM   1184 2HH1 ARG A  76      -5.444   8.370  11.470  1.00  0.720          H  
ATOM   1185 1HH2 ARG A  76      -7.215  11.235  12.505  1.00  0.720          H  
ATOM   1186 2HH2 ARG A  76      -5.758  10.597  11.766  1.00  0.720          H  
ATOM   1187  N   TYR A  77     -13.949   8.178  11.089  1.00  0.340          N  
ATOM   1188  CA  TYR A  77     -14.765   8.773  10.022  1.00  0.320          C  
ATOM   1189  C   TYR A  77     -15.701   7.800   9.294  1.00  0.300          C  
ATOM   1190  O   TYR A  77     -15.410   6.608   9.168  1.00  0.300          O  
ATOM   1191  CB  TYR A  77     -13.848   9.492   9.015  1.00  0.460          C  
ATOM   1192  CG  TYR A  77     -13.027  10.609   9.668  1.00  0.460          C  
ATOM   1193  CD1 TYR A  77     -11.740  10.393  10.114  1.00  0.460          C  
ATOM   1194  CD2 TYR A  77     -13.601  11.825   9.867  1.00  0.460          C  
ATOM   1195  CE1 TYR A  77     -11.054  11.414  10.764  1.00  0.460          C  
ATOM   1196  CE2 TYR A  77     -12.914  12.841  10.495  1.00  0.460          C  
ATOM   1197  CZ  TYR A  77     -11.649  12.634  10.948  1.00  0.460          C  
ATOM   1198  OH  TYR A  77     -10.972  13.650  11.592  1.00  0.460          O  
ATOM   1199  H   TYR A  77     -13.543   7.246  10.987  1.00  0.410          H  
ATOM   1200  HA  TYR A  77     -15.405   9.531  10.477  1.00  0.380          H  
ATOM   1201 1HB  TYR A  77     -13.163   8.779   8.561  1.00  0.550          H  
ATOM   1202 2HB  TYR A  77     -14.452   9.928   8.223  1.00  0.550          H  
ATOM   1203  HD1 TYR A  77     -11.271   9.420   9.973  1.00  0.550          H  
ATOM   1204  HD2 TYR A  77     -14.611  11.990   9.526  1.00  0.550          H  
ATOM   1205  HE1 TYR A  77     -10.053  11.249  11.134  1.00  0.550          H  
ATOM   1206  HE2 TYR A  77     -13.394  13.811  10.642  1.00  0.550          H  
ATOM   1207  HH  TYR A  77     -10.159  13.315  11.968  1.00  0.550          H  
ATOM   1208  N   ILE A  78     -16.803   8.336   8.755  1.00  0.310          N  
ATOM   1209  CA  ILE A  78     -17.725   7.545   7.913  1.00  0.310          C  
ATOM   1210  C   ILE A  78     -17.925   8.182   6.526  1.00  0.270          C  
ATOM   1211  O   ILE A  78     -18.239   9.366   6.410  1.00  0.300          O  
ATOM   1212  CB  ILE A  78     -19.102   7.317   8.637  1.00  0.430          C  
ATOM   1213  CG1 ILE A  78     -20.094   6.490   7.736  1.00  0.430          C  
ATOM   1214  CG2 ILE A  78     -19.711   8.557   9.071  1.00  0.430          C  
ATOM   1215  CD1 ILE A  78     -21.388   6.014   8.463  1.00  0.430          C  
ATOM   1216  H   ILE A  78     -16.984   9.336   8.916  1.00  0.370          H  
ATOM   1217  HA  ILE A  78     -17.283   6.563   7.758  1.00  0.370          H  
ATOM   1218  HB  ILE A  78     -18.905   6.717   9.518  1.00  0.520          H  
ATOM   1219 1HG1 ILE A  78     -20.396   7.092   6.875  1.00  0.520          H  
ATOM   1220 2HG1 ILE A  78     -19.565   5.613   7.364  1.00  0.520          H  
ATOM   1221 1HG2 ILE A  78     -20.623   8.380   9.618  1.00  0.520          H  
ATOM   1222 2HG2 ILE A  78     -19.016   9.087   9.719  1.00  0.520          H  
ATOM   1223 3HG2 ILE A  78     -19.928   9.125   8.190  1.00  0.520          H  
ATOM   1224 1HD1 ILE A  78     -21.999   5.447   7.783  1.00  0.520          H  
ATOM   1225 2HD1 ILE A  78     -21.140   5.408   9.312  1.00  0.520          H  
ATOM   1226 3HD1 ILE A  78     -21.968   6.864   8.806  1.00  0.520          H  
ATOM   1227  N   SER A  79     -17.774   7.388   5.469  1.00  0.250          N  
ATOM   1228  CA  SER A  79     -18.003   7.879   4.097  1.00  0.230          C  
ATOM   1229  C   SER A  79     -18.960   6.954   3.360  1.00  0.200          C  
ATOM   1230  O   SER A  79     -18.944   5.744   3.571  1.00  0.270          O  
ATOM   1231  CB  SER A  79     -16.702   7.969   3.305  1.00  0.330          C  
ATOM   1232  OG  SER A  79     -15.809   8.907   3.848  1.00  0.330          O  
ATOM   1233  H   SER A  79     -17.493   6.415   5.630  1.00  0.300          H  
ATOM   1234  HA  SER A  79     -18.456   8.867   4.142  1.00  0.280          H  
ATOM   1235 1HB  SER A  79     -16.227   6.987   3.278  1.00  0.400          H  
ATOM   1236 2HB  SER A  79     -16.936   8.246   2.278  1.00  0.400          H  
ATOM   1237  HG  SER A  79     -15.481   8.515   4.661  1.00  0.400          H  
ATOM   1238  N   SER A  80     -19.754   7.482   2.444  1.00  0.170          N  
ATOM   1239  CA  SER A  80     -20.637   6.584   1.712  1.00  0.160          C  
ATOM   1240  C   SER A  80     -20.958   7.030   0.310  1.00  0.150          C  
ATOM   1241  O   SER A  80     -20.838   8.207  -0.054  1.00  0.190          O  
ATOM   1242  CB  SER A  80     -21.935   6.420   2.452  1.00  0.230          C  
ATOM   1243  OG  SER A  80     -22.640   7.598   2.439  1.00  0.230          O  
ATOM   1244  H   SER A  80     -19.774   8.494   2.297  1.00  0.200          H  
ATOM   1245  HA  SER A  80     -20.147   5.616   1.637  1.00  0.190          H  
ATOM   1246 1HB  SER A  80     -22.526   5.628   1.991  1.00  0.270          H  
ATOM   1247 2HB  SER A  80     -21.728   6.136   3.479  1.00  0.270          H  
ATOM   1248  HG  SER A  80     -23.325   7.509   3.124  1.00  0.270          H  
ATOM   1249  N   ASN A  81     -21.413   6.053  -0.467  1.00  0.140          N  
ATOM   1250  CA  ASN A  81     -21.819   6.245  -1.840  1.00  0.160          C  
ATOM   1251  C   ASN A  81     -23.158   5.571  -2.145  1.00  0.170          C  
ATOM   1252  O   ASN A  81     -23.432   4.447  -1.700  1.00  0.200          O  
ATOM   1253  CB  ASN A  81     -20.741   5.687  -2.744  1.00  0.220          C  
ATOM   1254  CG  ASN A  81     -19.434   6.406  -2.587  1.00  0.220          C  
ATOM   1255  OD1 ASN A  81     -19.278   7.510  -3.095  1.00  0.220          O  
ATOM   1256  ND2 ASN A  81     -18.489   5.804  -1.903  1.00  0.220          N  
ATOM   1257  H   ASN A  81     -21.444   5.115  -0.064  1.00  0.170          H  
ATOM   1258  HA  ASN A  81     -21.937   7.312  -2.025  1.00  0.190          H  
ATOM   1259 1HB  ASN A  81     -20.593   4.630  -2.521  1.00  0.260          H  
ATOM   1260 2HB  ASN A  81     -21.065   5.765  -3.783  1.00  0.260          H  
ATOM   1261 1HD2 ASN A  81     -17.605   6.251  -1.773  1.00  0.260          H  
ATOM   1262 2HD2 ASN A  81     -18.650   4.901  -1.508  1.00  0.260          H  
ATOM   1263  N   SER A  82     -23.961   6.253  -2.960  1.00  0.170          N  
ATOM   1264  CA  SER A  82     -25.235   5.741  -3.477  1.00  0.180          C  
ATOM   1265  C   SER A  82     -25.205   5.914  -4.992  1.00  0.180          C  
ATOM   1266  O   SER A  82     -24.873   6.992  -5.491  1.00  0.230          O  
ATOM   1267  CB  SER A  82     -26.413   6.520  -2.909  1.00  0.250          C  
ATOM   1268  OG  SER A  82     -26.523   6.408  -1.507  1.00  0.250          O  
ATOM   1269  H   SER A  82     -23.660   7.194  -3.231  1.00  0.200          H  
ATOM   1270  HA  SER A  82     -25.336   4.681  -3.239  1.00  0.220          H  
ATOM   1271 1HB  SER A  82     -26.306   7.552  -3.175  1.00  0.300          H  
ATOM   1272 2HB  SER A  82     -27.329   6.174  -3.374  1.00  0.300          H  
ATOM   1273  HG  SER A  82     -27.253   6.988  -1.274  1.00  0.300          H  
ATOM   1274  N   ALA A  83     -25.609   4.902  -5.753  1.00  0.260          N  
ATOM   1275  CA  ALA A  83     -25.537   5.062  -7.204  1.00  0.320          C  
ATOM   1276  C   ALA A  83     -26.745   4.546  -7.967  1.00  0.270          C  
ATOM   1277  O   ALA A  83     -27.408   3.571  -7.583  1.00  0.260          O  
ATOM   1278  CB  ALA A  83     -24.295   4.363  -7.731  1.00  0.420          C  
ATOM   1279  H   ALA A  83     -25.871   4.010  -5.323  1.00  0.310          H  
ATOM   1280  HA  ALA A  83     -25.452   6.123  -7.417  1.00  0.380          H  
ATOM   1281 1HB  ALA A  83     -24.212   4.532  -8.805  1.00  0.510          H  
ATOM   1282 2HB  ALA A  83     -23.417   4.771  -7.233  1.00  0.510          H  
ATOM   1283 3HB  ALA A  83     -24.366   3.296  -7.529  1.00  0.510          H  
ATOM   1284  N   GLY A  84     -26.898   5.139  -9.160  1.00  0.320          N  
ATOM   1285  CA  GLY A  84     -27.925   4.894 -10.174  1.00  0.370          C  
ATOM   1286  C   GLY A  84     -28.011   3.465 -10.668  1.00  0.350          C  
ATOM   1287  O   GLY A  84     -28.945   3.108 -11.375  1.00  0.600          O  
ATOM   1288  H   GLY A  84     -26.261   5.914  -9.361  1.00  0.380          H  
ATOM   1289 1HA  GLY A  84     -28.893   5.179  -9.770  1.00  0.440          H  
ATOM   1290 2HA  GLY A  84     -27.738   5.552 -11.021  1.00  0.440          H  
ATOM   1291  N   ASN A  85     -27.070   2.636 -10.263  1.00  0.330          N  
ATOM   1292  CA  ASN A  85     -27.076   1.246 -10.624  1.00  0.310          C  
ATOM   1293  C   ASN A  85     -27.750   0.418  -9.519  1.00  0.280          C  
ATOM   1294  O   ASN A  85     -27.703  -0.817  -9.544  1.00  0.340          O  
ATOM   1295  CB  ASN A  85     -25.659   0.842 -10.902  1.00  0.440          C  
ATOM   1296  CG  ASN A  85     -25.197   1.568 -12.134  1.00  0.440          C  
ATOM   1297  OD1 ASN A  85     -25.500   1.173 -13.260  1.00  0.440          O  
ATOM   1298  ND2 ASN A  85     -24.507   2.662 -11.945  1.00  0.440          N  
ATOM   1299  H   ASN A  85     -26.314   3.005  -9.705  1.00  0.400          H  
ATOM   1300  HA  ASN A  85     -27.665   1.120 -11.534  1.00  0.370          H  
ATOM   1301 1HB  ASN A  85     -25.027   1.101 -10.054  1.00  0.530          H  
ATOM   1302 2HB  ASN A  85     -25.592  -0.233 -11.062  1.00  0.530          H  
ATOM   1303 1HD2 ASN A  85     -24.191   3.200 -12.727  1.00  0.530          H  
ATOM   1304 2HD2 ASN A  85     -24.286   2.974 -11.025  1.00  0.530          H  
ATOM   1305  N   GLY A  86     -28.413   1.111  -8.572  1.00  0.220          N  
ATOM   1306  CA  GLY A  86     -29.139   0.483  -7.475  1.00  0.190          C  
ATOM   1307  C   GLY A  86     -28.178  -0.012  -6.425  1.00  0.180          C  
ATOM   1308  O   GLY A  86     -28.374  -1.057  -5.813  1.00  0.200          O  
ATOM   1309  H   GLY A  86     -28.392   2.132  -8.591  1.00  0.260          H  
ATOM   1310 1HA  GLY A  86     -29.821   1.213  -7.040  1.00  0.230          H  
ATOM   1311 2HA  GLY A  86     -29.744  -0.339  -7.852  1.00  0.230          H  
ATOM   1312  N   GLN A  87     -27.085   0.705  -6.234  1.00  0.190          N  
ATOM   1313  CA  GLN A  87     -26.083   0.221  -5.292  1.00  0.220          C  
ATOM   1314  C   GLN A  87     -25.742   1.193  -4.179  1.00  0.170          C  
ATOM   1315  O   GLN A  87     -25.798   2.417  -4.344  1.00  0.240          O  
ATOM   1316  CB  GLN A  87     -24.828  -0.172  -6.081  1.00  0.300          C  
ATOM   1317  CG  GLN A  87     -25.104  -1.307  -7.077  1.00  0.300          C  
ATOM   1318  CD  GLN A  87     -23.920  -1.730  -7.897  1.00  0.300          C  
ATOM   1319  OE1 GLN A  87     -22.760  -1.518  -7.527  1.00  0.300          O  
ATOM   1320  NE2 GLN A  87     -24.211  -2.337  -9.040  1.00  0.300          N  
ATOM   1321  H   GLN A  87     -26.998   1.595  -6.731  1.00  0.230          H  
ATOM   1322  HA  GLN A  87     -26.463  -0.679  -4.811  1.00  0.260          H  
ATOM   1323 1HB  GLN A  87     -24.457   0.689  -6.635  1.00  0.360          H  
ATOM   1324 2HB  GLN A  87     -24.046  -0.494  -5.392  1.00  0.360          H  
ATOM   1325 1HG  GLN A  87     -25.470  -2.174  -6.522  1.00  0.360          H  
ATOM   1326 2HG  GLN A  87     -25.862  -0.980  -7.770  1.00  0.360          H  
ATOM   1327 1HE2 GLN A  87     -23.480  -2.651  -9.642  1.00  0.360          H  
ATOM   1328 2HE2 GLN A  87     -25.175  -2.485  -9.296  1.00  0.360          H  
ATOM   1329  N   ALA A  88     -25.319   0.626  -3.047  1.00  0.160          N  
ATOM   1330  CA  ALA A  88     -24.881   1.408  -1.900  1.00  0.140          C  
ATOM   1331  C   ALA A  88     -23.633   0.816  -1.273  1.00  0.100          C  
ATOM   1332  O   ALA A  88     -23.453  -0.410  -1.215  1.00  0.100          O  
ATOM   1333  CB  ALA A  88     -25.968   1.458  -0.835  1.00  0.200          C  
ATOM   1334  H   ALA A  88     -25.342  -0.395  -2.970  1.00  0.190          H  
ATOM   1335  HA  ALA A  88     -24.654   2.415  -2.242  1.00  0.170          H  
ATOM   1336 1HB  ALA A  88     -25.624   2.062   0.006  1.00  0.240          H  
ATOM   1337 2HB  ALA A  88     -26.850   1.882  -1.230  1.00  0.240          H  
ATOM   1338 3HB  ALA A  88     -26.176   0.454  -0.498  1.00  0.240          H  
ATOM   1339  N   SER A  89     -22.805   1.704  -0.734  1.00  0.110          N  
ATOM   1340  CA  SER A  89     -21.618   1.308   0.007  1.00  0.110          C  
ATOM   1341  C   SER A  89     -21.248   2.327   1.084  1.00  0.130          C  
ATOM   1342  O   SER A  89     -21.110   3.524   0.810  1.00  0.150          O  
ATOM   1343  CB  SER A  89     -20.461   1.102  -0.947  1.00  0.150          C  
ATOM   1344  OG  SER A  89     -19.291   0.777  -0.257  1.00  0.150          O  
ATOM   1345  H   SER A  89     -23.015   2.697  -0.874  1.00  0.130          H  
ATOM   1346  HA  SER A  89     -21.825   0.362   0.491  1.00  0.130          H  
ATOM   1347 1HB  SER A  89     -20.709   0.299  -1.641  1.00  0.180          H  
ATOM   1348 2HB  SER A  89     -20.305   2.006  -1.533  1.00  0.180          H  
ATOM   1349  HG  SER A  89     -18.647   0.539  -0.926  1.00  0.180          H  
ATOM   1350  N   ILE A  90     -21.137   1.856   2.328  1.00  0.140          N  
ATOM   1351  CA  ILE A  90     -20.766   2.699   3.469  1.00  0.160          C  
ATOM   1352  C   ILE A  90     -19.459   2.222   4.081  1.00  0.160          C  
ATOM   1353  O   ILE A  90     -19.344   1.076   4.500  1.00  0.200          O  
ATOM   1354  CB  ILE A  90     -21.865   2.698   4.562  1.00  0.220          C  
ATOM   1355  CG1 ILE A  90     -23.201   3.262   3.991  1.00  0.220          C  
ATOM   1356  CG2 ILE A  90     -21.389   3.490   5.803  1.00  0.220          C  
ATOM   1357  CD1 ILE A  90     -24.408   3.047   4.866  1.00  0.220          C  
ATOM   1358  H   ILE A  90     -21.306   0.854   2.467  1.00  0.170          H  
ATOM   1359  HA  ILE A  90     -20.617   3.718   3.123  1.00  0.190          H  
ATOM   1360  HB  ILE A  90     -22.052   1.709   4.861  1.00  0.260          H  
ATOM   1361 1HG1 ILE A  90     -23.100   4.317   3.858  1.00  0.260          H  
ATOM   1362 2HG1 ILE A  90     -23.398   2.804   3.023  1.00  0.260          H  
ATOM   1363 1HG2 ILE A  90     -22.148   3.460   6.572  1.00  0.260          H  
ATOM   1364 2HG2 ILE A  90     -20.476   3.054   6.211  1.00  0.260          H  
ATOM   1365 3HG2 ILE A  90     -21.196   4.526   5.515  1.00  0.260          H  
ATOM   1366 1HD1 ILE A  90     -25.283   3.478   4.387  1.00  0.260          H  
ATOM   1367 2HD1 ILE A  90     -24.554   1.980   4.993  1.00  0.260          H  
ATOM   1368 3HD1 ILE A  90     -24.277   3.517   5.834  1.00  0.260          H  
ATOM   1369  N   GLN A  91     -18.476   3.105   4.169  1.00  0.180          N  
ATOM   1370  CA  GLN A  91     -17.179   2.751   4.724  1.00  0.210          C  
ATOM   1371  C   GLN A  91     -16.901   3.448   6.046  1.00  0.230          C  
ATOM   1372  O   GLN A  91     -16.964   4.675   6.177  1.00  0.280          O  
ATOM   1373  CB  GLN A  91     -16.055   3.057   3.729  1.00  0.280          C  
ATOM   1374  CG  GLN A  91     -14.662   2.667   4.234  1.00  0.280          C  
ATOM   1375  CD  GLN A  91     -13.583   2.869   3.193  1.00  0.280          C  
ATOM   1376  OE1 GLN A  91     -13.749   2.491   2.029  1.00  0.280          O  
ATOM   1377  NE2 GLN A  91     -12.475   3.468   3.591  1.00  0.280          N  
ATOM   1378  H   GLN A  91     -18.634   4.044   3.829  1.00  0.220          H  
ATOM   1379  HA  GLN A  91     -17.166   1.680   4.915  1.00  0.250          H  
ATOM   1380 1HB  GLN A  91     -16.241   2.517   2.800  1.00  0.340          H  
ATOM   1381 2HB  GLN A  91     -16.052   4.124   3.500  1.00  0.340          H  
ATOM   1382 1HG  GLN A  91     -14.404   3.275   5.104  1.00  0.340          H  
ATOM   1383 2HG  GLN A  91     -14.678   1.611   4.511  1.00  0.340          H  
ATOM   1384 1HE2 GLN A  91     -11.729   3.625   2.945  1.00  0.340          H  
ATOM   1385 2HE2 GLN A  91     -12.379   3.777   4.552  1.00  0.340          H  
ATOM   1386  N   LEU A  92     -16.568   2.636   7.027  1.00  0.220          N  
ATOM   1387  CA  LEU A  92     -16.264   3.060   8.375  1.00  0.260          C  
ATOM   1388  C   LEU A  92     -14.774   2.933   8.659  1.00  0.280          C  
ATOM   1389  O   LEU A  92     -14.221   1.834   8.598  1.00  0.330          O  
ATOM   1390  CB  LEU A  92     -17.075   2.155   9.282  1.00  0.350          C  
ATOM   1391  CG  LEU A  92     -18.579   2.180   9.039  1.00  0.350          C  
ATOM   1392  CD1 LEU A  92     -19.179   1.138   9.767  1.00  0.350          C  
ATOM   1393  CD2 LEU A  92     -19.153   3.450   9.519  1.00  0.350          C  
ATOM   1394  H   LEU A  92     -16.575   1.635   6.827  1.00  0.260          H  
ATOM   1395  HA  LEU A  92     -16.543   4.104   8.498  1.00  0.310          H  
ATOM   1396 1HB  LEU A  92     -16.746   1.148   9.108  1.00  0.420          H  
ATOM   1397 2HB  LEU A  92     -16.888   2.408  10.301  1.00  0.420          H  
ATOM   1398  HG  LEU A  92     -18.791   2.036   7.977  1.00  0.420          H  
ATOM   1399 1HD1 LEU A  92     -20.249   1.148   9.600  1.00  0.420          H  
ATOM   1400 2HD1 LEU A  92     -18.764   0.192   9.427  1.00  0.420          H  
ATOM   1401 3HD1 LEU A  92     -18.962   1.300  10.804  1.00  0.420          H  
ATOM   1402 1HD2 LEU A  92     -20.220   3.415   9.349  1.00  0.420          H  
ATOM   1403 2HD2 LEU A  92     -18.956   3.575  10.585  1.00  0.420          H  
ATOM   1404 3HD2 LEU A  92     -18.721   4.269   8.981  1.00  0.420          H  
ATOM   1405  N   ASN A  93     -14.119   4.063   8.922  1.00  0.270          N  
ATOM   1406  CA  ASN A  93     -12.673   4.133   9.157  1.00  0.290          C  
ATOM   1407  C   ASN A  93     -12.354   4.224  10.648  1.00  0.300          C  
ATOM   1408  O   ASN A  93     -12.705   5.225  11.284  1.00  0.340          O  
ATOM   1409  CB  ASN A  93     -12.100   5.332   8.426  1.00  0.400          C  
ATOM   1410  CG  ASN A  93     -12.295   5.249   6.925  1.00  0.400          C  
ATOM   1411  OD1 ASN A  93     -12.105   4.199   6.307  1.00  0.400          O  
ATOM   1412  ND2 ASN A  93     -12.667   6.354   6.334  1.00  0.400          N  
ATOM   1413  H   ASN A  93     -14.654   4.936   8.961  1.00  0.320          H  
ATOM   1414  HA  ASN A  93     -12.208   3.220   8.782  1.00  0.350          H  
ATOM   1415 1HB  ASN A  93     -12.582   6.241   8.792  1.00  0.480          H  
ATOM   1416 2HB  ASN A  93     -11.035   5.414   8.643  1.00  0.480          H  
ATOM   1417 1HD2 ASN A  93     -12.817   6.383   5.345  1.00  0.480          H  
ATOM   1418 2HD2 ASN A  93     -12.803   7.183   6.872  1.00  0.480          H  
ATOM   1419  N   PHE A  94     -11.683   3.207  11.199  1.00  0.290          N  
ATOM   1420  CA  PHE A  94     -11.401   3.111  12.637  1.00  0.310          C  
ATOM   1421  C   PHE A  94      -9.956   3.458  12.997  1.00  0.310          C  
ATOM   1422  O   PHE A  94      -9.075   3.413  12.153  1.00  0.320          O  
ATOM   1423  CB  PHE A  94     -11.736   1.700  13.116  1.00  0.430          C  
ATOM   1424  CG  PHE A  94     -13.209   1.394  13.036  1.00  0.430          C  
ATOM   1425  CD1 PHE A  94     -13.768   0.899  11.866  1.00  0.430          C  
ATOM   1426  CD2 PHE A  94     -14.043   1.604  14.123  1.00  0.430          C  
ATOM   1427  CE1 PHE A  94     -15.116   0.638  11.791  1.00  0.430          C  
ATOM   1428  CE2 PHE A  94     -15.391   1.345  14.045  1.00  0.430          C  
ATOM   1429  CZ  PHE A  94     -15.932   0.862  12.877  1.00  0.430          C  
ATOM   1430  H   PHE A  94     -11.372   2.428  10.607  1.00  0.350          H  
ATOM   1431  HA  PHE A  94     -12.044   3.811  13.152  1.00  0.370          H  
ATOM   1432 1HB  PHE A  94     -11.199   0.975  12.510  1.00  0.510          H  
ATOM   1433 2HB  PHE A  94     -11.411   1.579  14.144  1.00  0.510          H  
ATOM   1434  HD1 PHE A  94     -13.130   0.725  10.992  1.00  0.510          H  
ATOM   1435  HD2 PHE A  94     -13.626   1.986  15.055  1.00  0.510          H  
ATOM   1436  HE1 PHE A  94     -15.529   0.261  10.874  1.00  0.510          H  
ATOM   1437  HE2 PHE A  94     -16.020   1.531  14.911  1.00  0.510          H  
ATOM   1438  HZ  PHE A  94     -16.996   0.662  12.812  1.00  0.510          H  
ATOM   1439  N   GLU A  95      -9.708   3.824  14.248  1.00  0.300          N  
ATOM   1440  CA  GLU A  95      -8.359   4.153  14.718  1.00  0.310          C  
ATOM   1441  C   GLU A  95      -7.359   3.008  14.567  1.00  0.300          C  
ATOM   1442  O   GLU A  95      -7.683   1.837  14.785  1.00  0.290          O  
ATOM   1443  CB  GLU A  95      -8.404   4.551  16.207  1.00  0.430          C  
ATOM   1444  CG  GLU A  95      -9.087   5.876  16.536  1.00  0.430          C  
ATOM   1445  CD  GLU A  95      -9.160   6.153  18.020  1.00  0.430          C  
ATOM   1446  OE1 GLU A  95      -8.652   5.365  18.780  1.00  0.430          O  
ATOM   1447  OE2 GLU A  95      -9.743   7.143  18.390  1.00  0.430          O  
ATOM   1448  H   GLU A  95     -10.493   3.904  14.895  1.00  0.360          H  
ATOM   1449  HA  GLU A  95      -7.983   4.982  14.132  1.00  0.370          H  
ATOM   1450 1HB  GLU A  95      -8.937   3.795  16.763  1.00  0.520          H  
ATOM   1451 2HB  GLU A  95      -7.386   4.583  16.600  1.00  0.520          H  
ATOM   1452 1HG  GLU A  95      -8.532   6.680  16.067  1.00  0.520          H  
ATOM   1453 2HG  GLU A  95     -10.087   5.875  16.130  1.00  0.520          H  
ATOM   1454  N   GLN A  96      -6.121   3.337  14.202  1.00  0.330          N  
ATOM   1455  CA  GLN A  96      -5.112   2.299  14.110  1.00  0.350          C  
ATOM   1456  C   GLN A  96      -5.026   1.586  15.448  1.00  0.370          C  
ATOM   1457  O   GLN A  96      -5.026   2.220  16.502  1.00  0.440          O  
ATOM   1458  CB  GLN A  96      -3.742   2.863  13.726  1.00  0.480          C  
ATOM   1459  CG  GLN A  96      -3.660   3.419  12.317  1.00  0.480          C  
ATOM   1460  CD  GLN A  96      -4.068   4.848  12.235  1.00  0.480          C  
ATOM   1461  OE1 GLN A  96      -4.773   5.366  13.118  1.00  0.480          O  
ATOM   1462  NE2 GLN A  96      -3.640   5.504  11.186  1.00  0.480          N  
ATOM   1463  H   GLN A  96      -5.871   4.308  14.008  1.00  0.400          H  
ATOM   1464  HA  GLN A  96      -5.414   1.577  13.357  1.00  0.420          H  
ATOM   1465 1HB  GLN A  96      -3.465   3.655  14.421  1.00  0.580          H  
ATOM   1466 2HB  GLN A  96      -2.992   2.078  13.814  1.00  0.580          H  
ATOM   1467 1HG  GLN A  96      -2.628   3.346  11.969  1.00  0.580          H  
ATOM   1468 2HG  GLN A  96      -4.288   2.846  11.673  1.00  0.580          H  
ATOM   1469 1HE2 GLN A  96      -3.840   6.501  11.068  1.00  0.580          H  
ATOM   1470 2HE2 GLN A  96      -3.076   5.044  10.503  1.00  0.580          H  
ATOM   1471  N   GLY A  97      -4.945   0.263  15.399  1.00  0.330          N  
ATOM   1472  CA  GLY A  97      -4.871  -0.557  16.602  1.00  0.350          C  
ATOM   1473  C   GLY A  97      -6.225  -1.154  17.001  1.00  0.340          C  
ATOM   1474  O   GLY A  97      -6.273  -2.093  17.799  1.00  0.360          O  
ATOM   1475  H   GLY A  97      -4.933  -0.198  14.501  1.00  0.400          H  
ATOM   1476 1HA  GLY A  97      -4.155  -1.362  16.442  1.00  0.420          H  
ATOM   1477 2HA  GLY A  97      -4.487   0.047  17.424  1.00  0.420          H  
ATOM   1478  N   VAL A  98      -7.320  -0.645  16.435  1.00  0.300          N  
ATOM   1479  CA  VAL A  98      -8.639  -1.190  16.728  1.00  0.300          C  
ATOM   1480  C   VAL A  98      -8.748  -2.587  16.152  1.00  0.300          C  
ATOM   1481  O   VAL A  98      -8.432  -2.806  14.991  1.00  0.280          O  
ATOM   1482  CB  VAL A  98      -9.754  -0.273  16.153  1.00  0.420          C  
ATOM   1483  CG1 VAL A  98     -11.157  -0.915  16.278  1.00  0.420          C  
ATOM   1484  CG2 VAL A  98      -9.760   1.030  16.926  1.00  0.420          C  
ATOM   1485  H   VAL A  98      -7.242   0.152  15.796  1.00  0.360          H  
ATOM   1486  HA  VAL A  98      -8.760  -1.247  17.809  1.00  0.360          H  
ATOM   1487  HB  VAL A  98      -9.545  -0.077  15.105  1.00  0.500          H  
ATOM   1488 1HG1 VAL A  98     -11.907  -0.236  15.871  1.00  0.500          H  
ATOM   1489 2HG1 VAL A  98     -11.186  -1.850  15.721  1.00  0.500          H  
ATOM   1490 3HG1 VAL A  98     -11.384  -1.112  17.324  1.00  0.500          H  
ATOM   1491 1HG2 VAL A  98     -10.511   1.691  16.512  1.00  0.500          H  
ATOM   1492 2HG2 VAL A  98      -9.978   0.835  17.972  1.00  0.500          H  
ATOM   1493 3HG2 VAL A  98      -8.792   1.498  16.857  1.00  0.500          H  
ATOM   1494  N   ASP A  99      -9.211  -3.532  16.959  1.00  0.320          N  
ATOM   1495  CA  ASP A  99      -9.373  -4.906  16.514  1.00  0.340          C  
ATOM   1496  C   ASP A  99     -10.422  -4.954  15.393  1.00  0.320          C  
ATOM   1497  O   ASP A  99     -11.569  -4.573  15.651  1.00  0.350          O  
ATOM   1498  CB  ASP A  99      -9.788  -5.785  17.702  1.00  0.470          C  
ATOM   1499  CG  ASP A  99      -9.944  -7.257  17.362  1.00  0.470          C  
ATOM   1500  OD1 ASP A  99     -10.665  -7.556  16.400  1.00  0.470          O  
ATOM   1501  OD2 ASP A  99      -9.360  -8.074  18.045  1.00  0.470          O  
ATOM   1502  H   ASP A  99      -9.433  -3.284  17.912  1.00  0.380          H  
ATOM   1503  HA  ASP A  99      -8.408  -5.270  16.190  1.00  0.410          H  
ATOM   1504 1HB  ASP A  99      -9.028  -5.700  18.482  1.00  0.560          H  
ATOM   1505 2HB  ASP A  99     -10.708  -5.417  18.124  1.00  0.560          H  
ATOM   1506  N   PRO A 100     -10.058  -5.327  14.137  1.00  0.310          N  
ATOM   1507  CA  PRO A 100     -10.929  -5.371  12.974  1.00  0.300          C  
ATOM   1508  C   PRO A 100     -12.132  -6.296  13.114  1.00  0.310          C  
ATOM   1509  O   PRO A 100     -13.143  -6.081  12.438  1.00  0.320          O  
ATOM   1510  CB  PRO A 100     -10.007  -5.921  11.874  1.00  0.450          C  
ATOM   1511  CG  PRO A 100      -8.617  -5.585  12.318  1.00  0.450          C  
ATOM   1512  CD  PRO A 100      -8.647  -5.708  13.822  1.00  0.450          C  
ATOM   1513  HA  PRO A 100     -11.251  -4.347  12.736  1.00  0.360          H  
ATOM   1514 1HB  PRO A 100     -10.166  -7.008  11.767  1.00  0.540          H  
ATOM   1515 2HB  PRO A 100     -10.268  -5.463  10.907  1.00  0.540          H  
ATOM   1516 1HG  PRO A 100      -7.890  -6.265  11.843  1.00  0.540          H  
ATOM   1517 2HG  PRO A 100      -8.352  -4.569  12.003  1.00  0.540          H  
ATOM   1518 1HD  PRO A 100      -8.435  -6.739  14.156  1.00  0.540          H  
ATOM   1519 2HD  PRO A 100      -7.915  -4.985  14.186  1.00  0.540          H  
ATOM   1520  N   ASP A 101     -12.066  -7.297  14.004  1.00  0.340          N  
ATOM   1521  CA  ASP A 101     -13.198  -8.190  14.111  1.00  0.400          C  
ATOM   1522  C   ASP A 101     -14.179  -7.570  15.044  1.00  0.460          C  
ATOM   1523  O   ASP A 101     -15.378  -7.631  14.791  1.00  0.780          O  
ATOM   1524  CB  ASP A 101     -12.789  -9.572  14.562  1.00  0.540          C  
ATOM   1525  CG  ASP A 101     -11.990 -10.324  13.502  1.00  0.540          C  
ATOM   1526  OD1 ASP A 101     -12.554 -10.624  12.461  1.00  0.540          O  
ATOM   1527  OD2 ASP A 101     -10.828 -10.584  13.704  1.00  0.540          O  
ATOM   1528  H   ASP A 101     -11.265  -7.468  14.629  1.00  0.410          H  
ATOM   1529  HA  ASP A 101     -13.668  -8.286  13.132  1.00  0.480          H  
ATOM   1530 1HB  ASP A 101     -12.188  -9.494  15.477  1.00  0.640          H  
ATOM   1531 2HB  ASP A 101     -13.685 -10.124  14.792  1.00  0.640          H  
ATOM   1532  N   ILE A 102     -13.670  -6.916  16.077  1.00  0.330          N  
ATOM   1533  CA  ILE A 102     -14.538  -6.181  16.987  1.00  0.350          C  
ATOM   1534  C   ILE A 102     -15.176  -5.025  16.233  1.00  0.340          C  
ATOM   1535  O   ILE A 102     -16.324  -4.653  16.497  1.00  0.370          O  
ATOM   1536  CB  ILE A 102     -13.825  -5.684  18.248  1.00  0.480          C  
ATOM   1537  CG1 ILE A 102     -13.351  -6.907  19.130  1.00  0.480          C  
ATOM   1538  CG2 ILE A 102     -14.738  -4.721  19.025  1.00  0.480          C  
ATOM   1539  CD1 ILE A 102     -14.458  -7.861  19.646  1.00  0.480          C  
ATOM   1540  H   ILE A 102     -12.644  -6.966  16.216  1.00  0.400          H  
ATOM   1541  HA  ILE A 102     -15.345  -6.830  17.294  1.00  0.420          H  
ATOM   1542  HB  ILE A 102     -12.933  -5.144  17.959  1.00  0.580          H  
ATOM   1543 1HG1 ILE A 102     -12.647  -7.502  18.546  1.00  0.580          H  
ATOM   1544 2HG1 ILE A 102     -12.827  -6.509  20.002  1.00  0.580          H  
ATOM   1545 1HG2 ILE A 102     -14.219  -4.366  19.916  1.00  0.580          H  
ATOM   1546 2HG2 ILE A 102     -15.005  -3.859  18.420  1.00  0.580          H  
ATOM   1547 3HG2 ILE A 102     -15.638  -5.232  19.306  1.00  0.580          H  
ATOM   1548 1HD1 ILE A 102     -13.984  -8.633  20.244  1.00  0.580          H  
ATOM   1549 2HD1 ILE A 102     -15.160  -7.330  20.261  1.00  0.580          H  
ATOM   1550 3HD1 ILE A 102     -14.987  -8.330  18.825  1.00  0.580          H  
ATOM   1551  N   ALA A 103     -14.399  -4.355  15.380  1.00  0.320          N  
ATOM   1552  CA  ALA A 103     -14.966  -3.262  14.628  1.00  0.310          C  
ATOM   1553  C   ALA A 103     -16.126  -3.777  13.787  1.00  0.290          C  
ATOM   1554  O   ALA A 103     -17.204  -3.183  13.794  1.00  0.300          O  
ATOM   1555  CB  ALA A 103     -13.919  -2.623  13.739  1.00  0.440          C  
ATOM   1556  H   ALA A 103     -13.423  -4.633  15.250  1.00  0.380          H  
ATOM   1557  HA  ALA A 103     -15.338  -2.525  15.326  1.00  0.370          H  
ATOM   1558 1HB  ALA A 103     -14.361  -1.801  13.194  1.00  0.530          H  
ATOM   1559 2HB  ALA A 103     -13.101  -2.258  14.347  1.00  0.530          H  
ATOM   1560 3HB  ALA A 103     -13.544  -3.362  13.036  1.00  0.530          H  
ATOM   1561  N   GLN A 104     -15.955  -4.934  13.128  1.00  0.290          N  
ATOM   1562  CA  GLN A 104     -17.049  -5.460  12.332  1.00  0.340          C  
ATOM   1563  C   GLN A 104     -18.252  -5.792  13.207  1.00  0.380          C  
ATOM   1564  O   GLN A 104     -19.394  -5.588  12.781  1.00  0.450          O  
ATOM   1565  CB  GLN A 104     -16.649  -6.680  11.524  1.00  0.460          C  
ATOM   1566  CG  GLN A 104     -17.731  -7.064  10.539  1.00  0.460          C  
ATOM   1567  CD  GLN A 104     -17.353  -8.179   9.653  1.00  0.460          C  
ATOM   1568  OE1 GLN A 104     -17.615  -9.355   9.940  1.00  0.460          O  
ATOM   1569  NE2 GLN A 104     -16.723  -7.831   8.564  1.00  0.460          N  
ATOM   1570  H   GLN A 104     -15.043  -5.406  13.116  1.00  0.350          H  
ATOM   1571  HA  GLN A 104     -17.356  -4.688  11.631  1.00  0.410          H  
ATOM   1572 1HB  GLN A 104     -15.724  -6.475  10.979  1.00  0.550          H  
ATOM   1573 2HB  GLN A 104     -16.458  -7.522  12.197  1.00  0.550          H  
ATOM   1574 1HG  GLN A 104     -18.640  -7.332  11.062  1.00  0.550          H  
ATOM   1575 2HG  GLN A 104     -17.910  -6.200   9.932  1.00  0.550          H  
ATOM   1576 1HE2 GLN A 104     -16.440  -8.529   7.911  1.00  0.550          H  
ATOM   1577 2HE2 GLN A 104     -16.547  -6.861   8.396  1.00  0.550          H  
ATOM   1578  N   VAL A 105     -18.005  -6.285  14.438  1.00  0.400          N  
ATOM   1579  CA  VAL A 105     -19.095  -6.608  15.359  1.00  0.460          C  
ATOM   1580  C   VAL A 105     -19.954  -5.429  15.641  1.00  0.370          C  
ATOM   1581  O   VAL A 105     -21.174  -5.502  15.491  1.00  0.350          O  
ATOM   1582  CB  VAL A 105     -18.584  -6.978  16.788  1.00  0.620          C  
ATOM   1583  CG1 VAL A 105     -19.747  -7.036  17.777  1.00  0.620          C  
ATOM   1584  CG2 VAL A 105     -17.931  -8.260  16.798  1.00  0.620          C  
ATOM   1585  H   VAL A 105     -17.034  -6.492  14.689  1.00  0.480          H  
ATOM   1586  HA  VAL A 105     -19.698  -7.410  14.932  1.00  0.550          H  
ATOM   1587  HB  VAL A 105     -17.906  -6.232  17.124  1.00  0.740          H  
ATOM   1588 1HG1 VAL A 105     -19.358  -7.273  18.755  1.00  0.740          H  
ATOM   1589 2HG1 VAL A 105     -20.266  -6.096  17.866  1.00  0.740          H  
ATOM   1590 3HG1 VAL A 105     -20.458  -7.797  17.459  1.00  0.740          H  
ATOM   1591 1HG2 VAL A 105     -17.576  -8.484  17.796  1.00  0.740          H  
ATOM   1592 2HG2 VAL A 105     -18.654  -8.976  16.497  1.00  0.740          H  
ATOM   1593 3HG2 VAL A 105     -17.116  -8.260  16.135  1.00  0.740          H  
ATOM   1594  N   GLN A 106     -19.335  -4.344  16.096  1.00  0.360          N  
ATOM   1595  CA  GLN A 106     -20.148  -3.214  16.481  1.00  0.370          C  
ATOM   1596  C   GLN A 106     -20.886  -2.632  15.292  1.00  0.320          C  
ATOM   1597  O   GLN A 106     -22.013  -2.152  15.431  1.00  0.350          O  
ATOM   1598  CB  GLN A 106     -19.297  -2.198  17.252  1.00  0.510          C  
ATOM   1599  CG  GLN A 106     -18.160  -1.591  16.491  1.00  0.510          C  
ATOM   1600  CD  GLN A 106     -17.345  -0.654  17.331  1.00  0.510          C  
ATOM   1601  OE1 GLN A 106     -17.792  -0.215  18.410  1.00  0.510          O  
ATOM   1602  NE2 GLN A 106     -16.156  -0.345  16.844  1.00  0.510          N  
ATOM   1603  H   GLN A 106     -18.311  -4.349  16.186  1.00  0.430          H  
ATOM   1604  HA  GLN A 106     -20.902  -3.572  17.180  1.00  0.440          H  
ATOM   1605 1HB  GLN A 106     -19.934  -1.387  17.602  1.00  0.620          H  
ATOM   1606 2HB  GLN A 106     -18.877  -2.685  18.132  1.00  0.620          H  
ATOM   1607 1HG  GLN A 106     -17.513  -2.397  16.200  1.00  0.620          H  
ATOM   1608 2HG  GLN A 106     -18.492  -1.080  15.620  1.00  0.620          H  
ATOM   1609 1HE2 GLN A 106     -15.514   0.301  17.323  1.00  0.620          H  
ATOM   1610 2HE2 GLN A 106     -15.863  -0.737  15.974  1.00  0.620          H  
ATOM   1611  N   VAL A 107     -20.311  -2.760  14.107  1.00  0.260          N  
ATOM   1612  CA  VAL A 107     -20.980  -2.273  12.927  1.00  0.250          C  
ATOM   1613  C   VAL A 107     -22.193  -3.115  12.591  1.00  0.240          C  
ATOM   1614  O   VAL A 107     -23.269  -2.562  12.351  1.00  0.250          O  
ATOM   1615  CB  VAL A 107     -20.008  -2.234  11.763  1.00  0.350          C  
ATOM   1616  CG1 VAL A 107     -20.742  -1.895  10.466  1.00  0.350          C  
ATOM   1617  CG2 VAL A 107     -18.968  -1.196  12.106  1.00  0.350          C  
ATOM   1618  H   VAL A 107     -19.358  -3.138  14.045  1.00  0.310          H  
ATOM   1619  HA  VAL A 107     -21.315  -1.255  13.122  1.00  0.300          H  
ATOM   1620  HB  VAL A 107     -19.535  -3.207  11.642  1.00  0.420          H  
ATOM   1621 1HG1 VAL A 107     -20.039  -1.850   9.643  1.00  0.420          H  
ATOM   1622 2HG1 VAL A 107     -21.497  -2.647  10.235  1.00  0.420          H  
ATOM   1623 3HG1 VAL A 107     -21.220  -0.935  10.590  1.00  0.420          H  
ATOM   1624 1HG2 VAL A 107     -18.230  -1.125  11.321  1.00  0.420          H  
ATOM   1625 2HG2 VAL A 107     -19.473  -0.257  12.238  1.00  0.420          H  
ATOM   1626 3HG2 VAL A 107     -18.480  -1.440  13.018  1.00  0.420          H  
ATOM   1627  N   GLN A 108     -22.034  -4.444  12.568  1.00  0.240          N  
ATOM   1628  CA  GLN A 108     -23.144  -5.329  12.239  1.00  0.250          C  
ATOM   1629  C   GLN A 108     -24.246  -5.226  13.294  1.00  0.260          C  
ATOM   1630  O   GLN A 108     -25.438  -5.290  12.968  1.00  0.260          O  
ATOM   1631  CB  GLN A 108     -22.689  -6.787  12.143  1.00  0.350          C  
ATOM   1632  CG  GLN A 108     -23.767  -7.781  11.609  1.00  0.350          C  
ATOM   1633  CD  GLN A 108     -24.133  -7.543  10.169  1.00  0.350          C  
ATOM   1634  OE1 GLN A 108     -23.252  -7.287   9.352  1.00  0.350          O  
ATOM   1635  NE2 GLN A 108     -25.403  -7.658   9.831  1.00  0.350          N  
ATOM   1636  H   GLN A 108     -21.110  -4.843  12.769  1.00  0.290          H  
ATOM   1637  HA  GLN A 108     -23.543  -5.028  11.275  1.00  0.300          H  
ATOM   1638 1HB  GLN A 108     -21.813  -6.849  11.493  1.00  0.420          H  
ATOM   1639 2HB  GLN A 108     -22.376  -7.131  13.133  1.00  0.420          H  
ATOM   1640 1HG  GLN A 108     -23.415  -8.783  11.693  1.00  0.420          H  
ATOM   1641 2HG  GLN A 108     -24.677  -7.670  12.200  1.00  0.420          H  
ATOM   1642 1HE2 GLN A 108     -25.688  -7.535   8.882  1.00  0.420          H  
ATOM   1643 2HE2 GLN A 108     -26.098  -7.918  10.521  1.00  0.420          H  
ATOM   1644  N   ASN A 109     -23.859  -5.051  14.570  1.00  0.270          N  
ATOM   1645  CA  ASN A 109     -24.835  -4.953  15.649  1.00  0.310          C  
ATOM   1646  C   ASN A 109     -25.704  -3.709  15.475  1.00  0.310          C  
ATOM   1647  O   ASN A 109     -26.866  -3.676  15.888  1.00  0.420          O  
ATOM   1648  CB  ASN A 109     -24.172  -4.952  17.019  1.00  0.420          C  
ATOM   1649  CG  ASN A 109     -23.609  -6.303  17.435  1.00  0.420          C  
ATOM   1650  OD1 ASN A 109     -23.836  -7.342  16.802  1.00  0.420          O  
ATOM   1651  ND2 ASN A 109     -22.914  -6.313  18.532  1.00  0.420          N  
ATOM   1652  H   ASN A 109     -22.860  -5.032  14.800  1.00  0.320          H  
ATOM   1653  HA  ASN A 109     -25.496  -5.817  15.592  1.00  0.370          H  
ATOM   1654 1HB  ASN A 109     -23.357  -4.226  17.017  1.00  0.500          H  
ATOM   1655 2HB  ASN A 109     -24.892  -4.626  17.772  1.00  0.500          H  
ATOM   1656 1HD2 ASN A 109     -22.560  -7.180  18.888  1.00  0.500          H  
ATOM   1657 2HD2 ASN A 109     -22.763  -5.452  19.057  1.00  0.500          H  
ATOM   1658  N   LYS A 110     -25.159  -2.665  14.860  1.00  0.260          N  
ATOM   1659  CA  LYS A 110     -25.959  -1.486  14.597  1.00  0.260          C  
ATOM   1660  C   LYS A 110     -26.721  -1.635  13.266  1.00  0.260          C  
ATOM   1661  O   LYS A 110     -27.888  -1.247  13.154  1.00  0.270          O  
ATOM   1662  CB  LYS A 110     -25.054  -0.273  14.628  1.00  0.360          C  
ATOM   1663  CG  LYS A 110     -24.417  -0.014  16.013  1.00  0.360          C  
ATOM   1664  CD  LYS A 110     -25.405   0.455  17.077  1.00  0.360          C  
ATOM   1665  CE  LYS A 110     -24.713   0.544  18.428  1.00  0.360          C  
ATOM   1666  NZ  LYS A 110     -25.582   1.137  19.462  1.00  0.360          N  
ATOM   1667  H   LYS A 110     -24.163  -2.670  14.610  1.00  0.310          H  
ATOM   1668  HA  LYS A 110     -26.708  -1.390  15.374  1.00  0.310          H  
ATOM   1669 1HB  LYS A 110     -24.234  -0.412  13.921  1.00  0.440          H  
ATOM   1670 2HB  LYS A 110     -25.608   0.589  14.327  1.00  0.440          H  
ATOM   1671 1HG  LYS A 110     -23.937  -0.920  16.369  1.00  0.440          H  
ATOM   1672 2HG  LYS A 110     -23.660   0.759  15.911  1.00  0.440          H  
ATOM   1673 1HD  LYS A 110     -25.787   1.442  16.800  1.00  0.440          H  
ATOM   1674 2HD  LYS A 110     -26.237  -0.228  17.176  1.00  0.440          H  
ATOM   1675 1HE  LYS A 110     -24.448  -0.467  18.739  1.00  0.440          H  
ATOM   1676 2HE  LYS A 110     -23.808   1.125  18.347  1.00  0.440          H  
ATOM   1677 1HZ  LYS A 110     -25.077   1.149  20.336  1.00  0.440          H  
ATOM   1678 2HZ  LYS A 110     -25.821   2.079  19.197  1.00  0.440          H  
ATOM   1679 3HZ  LYS A 110     -26.426   0.596  19.559  1.00  0.440          H  
ATOM   1680  N   LEU A 111     -26.098  -2.279  12.279  1.00  0.260          N  
ATOM   1681  CA  LEU A 111     -26.718  -2.484  10.979  1.00  0.270          C  
ATOM   1682  C   LEU A 111     -28.016  -3.265  11.118  1.00  0.290          C  
ATOM   1683  O   LEU A 111     -29.005  -2.975  10.437  1.00  0.290          O  
ATOM   1684  CB  LEU A 111     -25.753  -3.213  10.048  1.00  0.370          C  
ATOM   1685  CG  LEU A 111     -26.224  -3.523   8.618  1.00  0.370          C  
ATOM   1686  CD1 LEU A 111     -26.596  -2.262   7.884  1.00  0.370          C  
ATOM   1687  CD2 LEU A 111     -25.092  -4.207   7.924  1.00  0.370          C  
ATOM   1688  H   LEU A 111     -25.131  -2.580  12.411  1.00  0.310          H  
ATOM   1689  HA  LEU A 111     -26.942  -1.503  10.566  1.00  0.320          H  
ATOM   1690 1HB  LEU A 111     -24.824  -2.641   9.993  1.00  0.450          H  
ATOM   1691 2HB  LEU A 111     -25.530  -4.169  10.506  1.00  0.450          H  
ATOM   1692  HG  LEU A 111     -27.096  -4.180   8.641  1.00  0.450          H  
ATOM   1693 1HD1 LEU A 111     -26.902  -2.511   6.870  1.00  0.450          H  
ATOM   1694 2HD1 LEU A 111     -27.417  -1.768   8.386  1.00  0.450          H  
ATOM   1695 3HD1 LEU A 111     -25.744  -1.606   7.853  1.00  0.450          H  
ATOM   1696 1HD2 LEU A 111     -25.374  -4.454   6.913  1.00  0.450          H  
ATOM   1697 2HD2 LEU A 111     -24.234  -3.540   7.911  1.00  0.450          H  
ATOM   1698 3HD2 LEU A 111     -24.837  -5.116   8.459  1.00  0.450          H  
ATOM   1699  N   GLN A 112     -28.047  -4.242  12.016  1.00  0.310          N  
ATOM   1700  CA  GLN A 112     -29.263  -5.022  12.195  1.00  0.340          C  
ATOM   1701  C   GLN A 112     -30.456  -4.170  12.678  1.00  0.330          C  
ATOM   1702  O   GLN A 112     -31.601  -4.566  12.439  1.00  0.330          O  
ATOM   1703  CB  GLN A 112     -29.041  -6.216  13.139  1.00  0.460          C  
ATOM   1704  CG  GLN A 112     -28.666  -5.849  14.528  1.00  0.460          C  
ATOM   1705  CD  GLN A 112     -29.838  -5.509  15.429  1.00  0.460          C  
ATOM   1706  OE1 GLN A 112     -30.928  -6.073  15.301  1.00  0.460          O  
ATOM   1707  NE2 GLN A 112     -29.612  -4.562  16.315  1.00  0.460          N  
ATOM   1708  H   GLN A 112     -27.191  -4.480  12.526  1.00  0.370          H  
ATOM   1709  HA  GLN A 112     -29.527  -5.444  11.229  1.00  0.410          H  
ATOM   1710 1HB  GLN A 112     -29.939  -6.830  13.173  1.00  0.560          H  
ATOM   1711 2HB  GLN A 112     -28.237  -6.838  12.741  1.00  0.560          H  
ATOM   1712 1HG  GLN A 112     -28.084  -6.645  14.975  1.00  0.560          H  
ATOM   1713 2HG  GLN A 112     -28.076  -4.978  14.432  1.00  0.560          H  
ATOM   1714 1HE2 GLN A 112     -30.371  -4.228  16.921  1.00  0.560          H  
ATOM   1715 2HE2 GLN A 112     -28.673  -4.148  16.338  1.00  0.560          H  
ATOM   1716  N   SER A 113     -30.231  -3.015  13.360  1.00  0.370          N  
ATOM   1717  CA  SER A 113     -31.374  -2.225  13.804  1.00  0.380          C  
ATOM   1718  C   SER A 113     -31.891  -1.435  12.619  1.00  0.390          C  
ATOM   1719  O   SER A 113     -33.075  -1.102  12.545  1.00  0.600          O  
ATOM   1720  CB  SER A 113     -31.003  -1.212  14.854  1.00  0.530          C  
ATOM   1721  OG  SER A 113     -30.226  -0.206  14.270  1.00  0.530          O  
ATOM   1722  H   SER A 113     -29.302  -2.636  13.548  1.00  0.440          H  
ATOM   1723  HA  SER A 113     -32.152  -2.892  14.176  1.00  0.460          H  
ATOM   1724 1HB  SER A 113     -31.906  -0.783  15.286  1.00  0.630          H  
ATOM   1725 2HB  SER A 113     -30.445  -1.700  15.651  1.00  0.630          H  
ATOM   1726  HG  SER A 113     -30.242   0.574  14.858  1.00  0.630          H  
ATOM   1727  N   ALA A 114     -30.995  -1.173  11.654  1.00  0.360          N  
ATOM   1728  CA  ALA A 114     -31.331  -0.470  10.420  1.00  0.360          C  
ATOM   1729  C   ALA A 114     -32.021  -1.404   9.443  1.00  0.370          C  
ATOM   1730  O   ALA A 114     -32.940  -1.013   8.734  1.00  0.360          O  
ATOM   1731  CB  ALA A 114     -30.080   0.085   9.751  1.00  0.500          C  
ATOM   1732  H   ALA A 114     -30.016  -1.417  11.846  1.00  0.430          H  
ATOM   1733  HA  ALA A 114     -32.011   0.346  10.665  1.00  0.430          H  
ATOM   1734 1HB  ALA A 114     -30.354   0.603   8.849  1.00  0.600          H  
ATOM   1735 2HB  ALA A 114     -29.572   0.766  10.412  1.00  0.600          H  
ATOM   1736 3HB  ALA A 114     -29.414  -0.725   9.501  1.00  0.600          H  
ATOM   1737  N   THR A 115     -31.600  -2.658   9.442  1.00  0.460          N  
ATOM   1738  CA  THR A 115     -32.071  -3.652   8.486  1.00  0.460          C  
ATOM   1739  C   THR A 115     -33.590  -3.765   8.452  1.00  0.440          C  
ATOM   1740  O   THR A 115     -34.184  -3.804   7.382  1.00  0.370          O  
ATOM   1741  CB  THR A 115     -31.405  -5.017   8.739  1.00  0.640          C  
ATOM   1742  OG1 THR A 115     -29.968  -4.877   8.580  1.00  0.640          O  
ATOM   1743  CG2 THR A 115     -31.914  -6.045   7.719  1.00  0.640          C  
ATOM   1744  H   THR A 115     -30.831  -2.891  10.069  1.00  0.550          H  
ATOM   1745  HA  THR A 115     -31.746  -3.336   7.505  1.00  0.550          H  
ATOM   1746  HB  THR A 115     -31.629  -5.354   9.752  1.00  0.770          H  
ATOM   1747  HG1 THR A 115     -29.620  -4.255   9.258  1.00  0.770          H  
ATOM   1748 1HG2 THR A 115     -31.425  -7.000   7.899  1.00  0.770          H  
ATOM   1749 2HG2 THR A 115     -32.992  -6.176   7.810  1.00  0.770          H  
ATOM   1750 3HG2 THR A 115     -31.675  -5.701   6.717  1.00  0.770          H  
ATOM   1751  N   ALA A 116     -34.247  -3.760   9.604  1.00  0.550          N  
ATOM   1752  CA  ALA A 116     -35.710  -3.869   9.662  1.00  0.630          C  
ATOM   1753  C   ALA A 116     -36.426  -2.733   8.911  1.00  0.590          C  
ATOM   1754  O   ALA A 116     -37.602  -2.860   8.562  1.00  0.720          O  
ATOM   1755  CB  ALA A 116     -36.182  -3.867  11.098  1.00  0.850          C  
ATOM   1756  H   ALA A 116     -33.712  -3.721  10.466  1.00  0.660          H  
ATOM   1757  HA  ALA A 116     -35.991  -4.812   9.194  1.00  0.760          H  
ATOM   1758 1HB  ALA A 116     -37.264  -3.985  11.119  1.00  1.020          H  
ATOM   1759 2HB  ALA A 116     -35.719  -4.688  11.640  1.00  1.020          H  
ATOM   1760 3HB  ALA A 116     -35.909  -2.919  11.570  1.00  1.020          H  
ATOM   1761  N   LEU A 117     -35.746  -1.601   8.731  1.00  0.480          N  
ATOM   1762  CA  LEU A 117     -36.290  -0.434   8.066  1.00  0.530          C  
ATOM   1763  C   LEU A 117     -35.987  -0.418   6.565  1.00  0.460          C  
ATOM   1764  O   LEU A 117     -36.446   0.484   5.863  1.00  0.540          O  
ATOM   1765  CB  LEU A 117     -35.663   0.827   8.671  1.00  0.720          C  
ATOM   1766  CG  LEU A 117     -35.894   1.129  10.157  1.00  0.720          C  
ATOM   1767  CD1 LEU A 117     -35.019   2.324  10.544  1.00  0.720          C  
ATOM   1768  CD2 LEU A 117     -37.362   1.456  10.407  1.00  0.720          C  
ATOM   1769  H   LEU A 117     -34.764  -1.554   9.005  1.00  0.580          H  
ATOM   1770  HA  LEU A 117     -37.369  -0.430   8.196  1.00  0.640          H  
ATOM   1771 1HB  LEU A 117     -34.607   0.728   8.556  1.00  0.870          H  
ATOM   1772 2HB  LEU A 117     -35.992   1.692   8.093  1.00  0.870          H  
ATOM   1773  HG  LEU A 117     -35.597   0.270  10.768  1.00  0.870          H  
ATOM   1774 1HD1 LEU A 117     -35.165   2.547  11.601  1.00  0.870          H  
ATOM   1775 2HD1 LEU A 117     -33.972   2.074  10.372  1.00  0.870          H  
ATOM   1776 3HD1 LEU A 117     -35.292   3.192   9.943  1.00  0.870          H  
ATOM   1777 1HD2 LEU A 117     -37.485   1.690  11.459  1.00  0.870          H  
ATOM   1778 2HD2 LEU A 117     -37.663   2.320   9.807  1.00  0.870          H  
ATOM   1779 3HD2 LEU A 117     -37.992   0.603  10.154  1.00  0.870          H  
ATOM   1780  N   LEU A 118     -35.198  -1.376   6.073  1.00  0.350          N  
ATOM   1781  CA  LEU A 118     -34.825  -1.387   4.665  1.00  0.300          C  
ATOM   1782  C   LEU A 118     -35.936  -2.039   3.852  1.00  0.310          C  
ATOM   1783  O   LEU A 118     -36.570  -2.978   4.331  1.00  0.290          O  
ATOM   1784  CB  LEU A 118     -33.503  -2.156   4.441  1.00  0.440          C  
ATOM   1785  CG  LEU A 118     -32.215  -1.596   5.100  1.00  0.440          C  
ATOM   1786  CD1 LEU A 118     -31.056  -2.573   4.838  1.00  0.440          C  
ATOM   1787  CD2 LEU A 118     -31.876  -0.241   4.524  1.00  0.440          C  
ATOM   1788  H   LEU A 118     -34.865  -2.126   6.684  1.00  0.420          H  
ATOM   1789  HA  LEU A 118     -34.693  -0.361   4.367  1.00  0.360          H  
ATOM   1790 1HB  LEU A 118     -33.638  -3.156   4.846  1.00  0.530          H  
ATOM   1791 2HB  LEU A 118     -33.321  -2.248   3.375  1.00  0.530          H  
ATOM   1792  HG  LEU A 118     -32.368  -1.506   6.174  1.00  0.530          H  
ATOM   1793 1HD1 LEU A 118     -30.150  -2.197   5.309  1.00  0.530          H  
ATOM   1794 2HD1 LEU A 118     -31.297  -3.552   5.248  1.00  0.530          H  
ATOM   1795 3HD1 LEU A 118     -30.895  -2.667   3.766  1.00  0.530          H  
ATOM   1796 1HD2 LEU A 118     -30.970   0.136   4.983  1.00  0.530          H  
ATOM   1797 2HD2 LEU A 118     -31.726  -0.347   3.457  1.00  0.530          H  
ATOM   1798 3HD2 LEU A 118     -32.678   0.470   4.706  1.00  0.530          H  
ATOM   1799  N   PRO A 119     -36.152  -1.654   2.583  1.00  0.340          N  
ATOM   1800  CA  PRO A 119     -37.140  -2.258   1.705  1.00  0.350          C  
ATOM   1801  C   PRO A 119     -36.886  -3.750   1.603  1.00  0.310          C  
ATOM   1802  O   PRO A 119     -35.728  -4.173   1.522  1.00  0.280          O  
ATOM   1803  CB  PRO A 119     -36.862  -1.566   0.361  1.00  0.520          C  
ATOM   1804  CG  PRO A 119     -36.223  -0.237   0.727  1.00  0.520          C  
ATOM   1805  CD  PRO A 119     -35.393  -0.524   1.961  1.00  0.520          C  
ATOM   1806  HA  PRO A 119     -38.156  -2.052   2.082  1.00  0.420          H  
ATOM   1807 1HB  PRO A 119     -36.235  -2.200  -0.258  1.00  0.630          H  
ATOM   1808 2HB  PRO A 119     -37.805  -1.436  -0.193  1.00  0.630          H  
ATOM   1809 1HG  PRO A 119     -35.607   0.131  -0.108  1.00  0.630          H  
ATOM   1810 2HG  PRO A 119     -36.999   0.520   0.904  1.00  0.630          H  
ATOM   1811 1HD  PRO A 119     -34.369  -0.816   1.702  1.00  0.630          H  
ATOM   1812 2HD  PRO A 119     -35.425   0.394   2.567  1.00  0.630          H  
ATOM   1813  N   GLU A 120     -37.943  -4.553   1.515  1.00  0.320          N  
ATOM   1814  CA  GLU A 120     -37.773  -6.001   1.406  1.00  0.300          C  
ATOM   1815  C   GLU A 120     -36.886  -6.358   0.220  1.00  0.260          C  
ATOM   1816  O   GLU A 120     -36.011  -7.217   0.325  1.00  0.220          O  
ATOM   1817  CB  GLU A 120     -39.137  -6.679   1.255  1.00  0.430          C  
ATOM   1818  CG  GLU A 120     -40.042  -6.542   2.481  1.00  0.430          C  
ATOM   1819  CD  GLU A 120     -40.784  -5.219   2.525  1.00  0.430          C  
ATOM   1820  OE1 GLU A 120     -40.592  -4.421   1.624  1.00  0.430          O  
ATOM   1821  OE2 GLU A 120     -41.524  -5.003   3.449  1.00  0.430          O  
ATOM   1822  H   GLU A 120     -38.893  -4.170   1.568  1.00  0.380          H  
ATOM   1823  HA  GLU A 120     -37.298  -6.362   2.319  1.00  0.360          H  
ATOM   1824 1HB  GLU A 120     -39.658  -6.262   0.392  1.00  0.510          H  
ATOM   1825 2HB  GLU A 120     -38.991  -7.742   1.061  1.00  0.510          H  
ATOM   1826 1HG  GLU A 120     -40.769  -7.355   2.478  1.00  0.510          H  
ATOM   1827 2HG  GLU A 120     -39.432  -6.639   3.379  1.00  0.510          H  
ATOM   1828  N   ASP A 121     -37.033  -5.605  -0.870  1.00  0.310          N  
ATOM   1829  CA  ASP A 121     -36.272  -5.799  -2.098  1.00  0.310          C  
ATOM   1830  C   ASP A 121     -34.773  -5.651  -1.880  1.00  0.290          C  
ATOM   1831  O   ASP A 121     -33.978  -6.177  -2.656  1.00  0.420          O  
ATOM   1832  CB  ASP A 121     -36.715  -4.794  -3.160  1.00  0.430          C  
ATOM   1833  CG  ASP A 121     -38.104  -5.082  -3.721  1.00  0.430          C  
ATOM   1834  OD1 ASP A 121     -38.623  -6.152  -3.506  1.00  0.430          O  
ATOM   1835  OD2 ASP A 121     -38.642  -4.215  -4.348  1.00  0.430          O  
ATOM   1836  H   ASP A 121     -37.774  -4.916  -0.862  1.00  0.370          H  
ATOM   1837  HA  ASP A 121     -36.467  -6.808  -2.463  1.00  0.370          H  
ATOM   1838 1HB  ASP A 121     -36.710  -3.792  -2.730  1.00  0.520          H  
ATOM   1839 2HB  ASP A 121     -35.996  -4.796  -3.984  1.00  0.520          H  
ATOM   1840  N   VAL A 122     -34.383  -4.902  -0.851  1.00  0.220          N  
ATOM   1841  CA  VAL A 122     -32.990  -4.673  -0.515  1.00  0.200          C  
ATOM   1842  C   VAL A 122     -32.530  -5.797   0.387  1.00  0.170          C  
ATOM   1843  O   VAL A 122     -31.474  -6.396   0.185  1.00  0.200          O  
ATOM   1844  CB  VAL A 122     -32.811  -3.311   0.184  1.00  0.290          C  
ATOM   1845  CG1 VAL A 122     -31.354  -3.106   0.654  1.00  0.290          C  
ATOM   1846  CG2 VAL A 122     -33.189  -2.267  -0.782  1.00  0.290          C  
ATOM   1847  H   VAL A 122     -35.087  -4.530  -0.218  1.00  0.260          H  
ATOM   1848  HA  VAL A 122     -32.398  -4.686  -1.429  1.00  0.240          H  
ATOM   1849  HB  VAL A 122     -33.454  -3.262   1.058  1.00  0.350          H  
ATOM   1850 1HG1 VAL A 122     -31.260  -2.134   1.132  1.00  0.350          H  
ATOM   1851 2HG1 VAL A 122     -31.076  -3.879   1.366  1.00  0.350          H  
ATOM   1852 3HG1 VAL A 122     -30.690  -3.153  -0.213  1.00  0.350          H  
ATOM   1853 1HG2 VAL A 122     -33.091  -1.288  -0.348  1.00  0.350          H  
ATOM   1854 2HG2 VAL A 122     -32.528  -2.372  -1.611  1.00  0.350          H  
ATOM   1855 3HG2 VAL A 122     -34.201  -2.412  -1.112  1.00  0.350          H  
ATOM   1856  N   GLN A 123     -33.332  -6.103   1.402  1.00  0.180          N  
ATOM   1857  CA  GLN A 123     -32.937  -7.124   2.359  1.00  0.200          C  
ATOM   1858  C   GLN A 123     -32.744  -8.462   1.639  1.00  0.230          C  
ATOM   1859  O   GLN A 123     -31.792  -9.199   1.904  1.00  0.250          O  
ATOM   1860  CB  GLN A 123     -33.999  -7.284   3.451  1.00  0.270          C  
ATOM   1861  CG  GLN A 123     -34.148  -6.085   4.402  1.00  0.270          C  
ATOM   1862  CD  GLN A 123     -35.205  -6.347   5.472  1.00  0.270          C  
ATOM   1863  OE1 GLN A 123     -35.208  -7.449   6.035  1.00  0.270          O  
ATOM   1864  NE2 GLN A 123     -36.090  -5.393   5.757  1.00  0.270          N  
ATOM   1865  H   GLN A 123     -34.208  -5.584   1.512  1.00  0.220          H  
ATOM   1866  HA  GLN A 123     -31.993  -6.834   2.815  1.00  0.240          H  
ATOM   1867 1HB  GLN A 123     -34.971  -7.448   2.979  1.00  0.330          H  
ATOM   1868 2HB  GLN A 123     -33.775  -8.166   4.048  1.00  0.330          H  
ATOM   1869 1HG  GLN A 123     -33.199  -5.877   4.884  1.00  0.330          H  
ATOM   1870 2HG  GLN A 123     -34.471  -5.218   3.819  1.00  0.330          H  
ATOM   1871 1HE2 GLN A 123     -36.785  -5.545   6.453  1.00  0.330          H  
ATOM   1872 2HE2 GLN A 123     -36.080  -4.485   5.279  1.00  0.330          H  
ATOM   1873  N   ARG A 124     -33.589  -8.735   0.648  1.00  0.260          N  
ATOM   1874  CA  ARG A 124     -33.545  -9.986  -0.095  1.00  0.320          C  
ATOM   1875  C   ARG A 124     -32.370 -10.102  -1.049  1.00  0.260          C  
ATOM   1876  O   ARG A 124     -32.191 -11.158  -1.640  1.00  0.380          O  
ATOM   1877  CB  ARG A 124     -34.812 -10.210  -0.900  1.00  0.420          C  
ATOM   1878  CG  ARG A 124     -36.062 -10.485  -0.090  1.00  0.420          C  
ATOM   1879  CD  ARG A 124     -37.249 -10.615  -0.966  1.00  0.420          C  
ATOM   1880  NE  ARG A 124     -37.241 -11.873  -1.748  1.00  0.420          N  
ATOM   1881  CZ  ARG A 124     -37.946 -12.097  -2.893  1.00  0.420          C  
ATOM   1882  NH1 ARG A 124     -38.674 -11.134  -3.414  1.00  0.420          N  
ATOM   1883  NH2 ARG A 124     -37.896 -13.292  -3.473  1.00  0.420          N  
ATOM   1884  H   ARG A 124     -34.342  -8.071   0.456  1.00  0.310          H  
ATOM   1885  HA  ARG A 124     -33.470 -10.798   0.630  1.00  0.380          H  
ATOM   1886 1HB  ARG A 124     -35.005  -9.324  -1.510  1.00  0.510          H  
ATOM   1887 2HB  ARG A 124     -34.666 -11.045  -1.576  1.00  0.510          H  
ATOM   1888 1HG  ARG A 124     -35.931 -11.425   0.454  1.00  0.510          H  
ATOM   1889 2HG  ARG A 124     -36.233  -9.684   0.621  1.00  0.510          H  
ATOM   1890 1HD  ARG A 124     -38.150 -10.594  -0.353  1.00  0.510          H  
ATOM   1891 2HD  ARG A 124     -37.258  -9.771  -1.656  1.00  0.510          H  
ATOM   1892  HE  ARG A 124     -36.696 -12.644  -1.377  1.00  0.510          H  
ATOM   1893 1HH1 ARG A 124     -38.706 -10.228  -2.973  1.00  0.510          H  
ATOM   1894 2HH1 ARG A 124     -39.191 -11.283  -4.273  1.00  0.510          H  
ATOM   1895 1HH2 ARG A 124     -37.334 -14.023  -3.066  1.00  0.510          H  
ATOM   1896 2HH2 ARG A 124     -38.432 -13.493  -4.332  1.00  0.510          H  
ATOM   1897  N   GLN A 125     -31.581  -9.048  -1.264  1.00  0.280          N  
ATOM   1898  CA  GLN A 125     -30.455  -9.240  -2.166  1.00  0.240          C  
ATOM   1899  C   GLN A 125     -29.253  -9.657  -1.340  1.00  0.220          C  
ATOM   1900  O   GLN A 125     -28.230 -10.072  -1.884  1.00  0.340          O  
ATOM   1901  CB  GLN A 125     -30.059  -7.973  -2.931  1.00  0.350          C  
ATOM   1902  CG  GLN A 125     -31.131  -7.344  -3.748  1.00  0.350          C  
ATOM   1903  CD  GLN A 125     -31.813  -8.240  -4.732  1.00  0.350          C  
ATOM   1904  OE1 GLN A 125     -31.194  -8.929  -5.557  1.00  0.350          O  
ATOM   1905  NE2 GLN A 125     -33.140  -8.224  -4.649  1.00  0.350          N  
ATOM   1906  H   GLN A 125     -31.713  -8.154  -0.780  1.00  0.340          H  
ATOM   1907  HA  GLN A 125     -30.685 -10.033  -2.875  1.00  0.290          H  
ATOM   1908 1HB  GLN A 125     -29.726  -7.220  -2.212  1.00  0.420          H  
ATOM   1909 2HB  GLN A 125     -29.219  -8.192  -3.586  1.00  0.420          H  
ATOM   1910 1HG  GLN A 125     -31.851  -6.971  -3.062  1.00  0.420          H  
ATOM   1911 2HG  GLN A 125     -30.693  -6.521  -4.295  1.00  0.420          H  
ATOM   1912 1HE2 GLN A 125     -33.693  -8.788  -5.258  1.00  0.420          H  
ATOM   1913 2HE2 GLN A 125     -33.584  -7.609  -3.946  1.00  0.420          H  
ATOM   1914  N   GLY A 126     -29.368  -9.494  -0.021  1.00  0.320          N  
ATOM   1915  CA  GLY A 126     -28.302  -9.743   0.922  1.00  0.410          C  
ATOM   1916  C   GLY A 126     -27.537  -8.456   1.210  1.00  0.410          C  
ATOM   1917  O   GLY A 126     -26.937  -7.848   0.321  1.00  0.880          O  
ATOM   1918  H   GLY A 126     -30.266  -9.230   0.387  1.00  0.380          H  
ATOM   1919 1HA  GLY A 126     -28.724 -10.139   1.848  1.00  0.490          H  
ATOM   1920 2HA  GLY A 126     -27.626 -10.500   0.527  1.00  0.490          H  
ATOM   1921  N   VAL A 127     -27.503  -8.067   2.469  1.00  0.260          N  
ATOM   1922  CA  VAL A 127     -26.766  -6.886   2.883  1.00  0.210          C  
ATOM   1923  C   VAL A 127     -25.565  -7.437   3.611  1.00  0.190          C  
ATOM   1924  O   VAL A 127     -25.729  -8.271   4.503  1.00  0.240          O  
ATOM   1925  CB  VAL A 127     -27.638  -5.972   3.776  1.00  0.310          C  
ATOM   1926  CG1 VAL A 127     -26.826  -4.740   4.237  1.00  0.310          C  
ATOM   1927  CG2 VAL A 127     -28.903  -5.544   2.975  1.00  0.310          C  
ATOM   1928  H   VAL A 127     -28.022  -8.598   3.154  1.00  0.310          H  
ATOM   1929  HA  VAL A 127     -26.428  -6.322   2.011  1.00  0.250          H  
ATOM   1930  HB  VAL A 127     -27.936  -6.519   4.669  1.00  0.380          H  
ATOM   1931 1HG1 VAL A 127     -27.445  -4.110   4.874  1.00  0.380          H  
ATOM   1932 2HG1 VAL A 127     -25.953  -5.068   4.791  1.00  0.380          H  
ATOM   1933 3HG1 VAL A 127     -26.501  -4.174   3.373  1.00  0.380          H  
ATOM   1934 1HG2 VAL A 127     -29.531  -4.911   3.595  1.00  0.380          H  
ATOM   1935 2HG2 VAL A 127     -28.599  -4.997   2.084  1.00  0.380          H  
ATOM   1936 3HG2 VAL A 127     -29.469  -6.427   2.674  1.00  0.380          H  
ATOM   1937  N   THR A 128     -24.370  -7.036   3.206  1.00  0.180          N  
ATOM   1938  CA  THR A 128     -23.181  -7.631   3.802  1.00  0.250          C  
ATOM   1939  C   THR A 128     -22.228  -6.633   4.399  1.00  0.240          C  
ATOM   1940  O   THR A 128     -22.172  -5.470   3.993  1.00  0.330          O  
ATOM   1941  CB  THR A 128     -22.388  -8.434   2.750  1.00  0.320          C  
ATOM   1942  OG1 THR A 128     -21.915  -7.542   1.730  1.00  0.320          O  
ATOM   1943  CG2 THR A 128     -23.285  -9.485   2.106  1.00  0.320          C  
ATOM   1944  H   THR A 128     -24.314  -6.310   2.483  1.00  0.220          H  
ATOM   1945  HA  THR A 128     -23.491  -8.305   4.601  1.00  0.300          H  
ATOM   1946  HB  THR A 128     -21.536  -8.920   3.225  1.00  0.390          H  
ATOM   1947  HG1 THR A 128     -21.270  -6.928   2.106  1.00  0.390          H  
ATOM   1948 1HG2 THR A 128     -22.717 -10.042   1.364  1.00  0.390          H  
ATOM   1949 2HG2 THR A 128     -23.637 -10.157   2.866  1.00  0.390          H  
ATOM   1950 3HG2 THR A 128     -24.134  -9.006   1.619  1.00  0.390          H  
ATOM   1951  N   VAL A 129     -21.408  -7.117   5.328  1.00  0.190          N  
ATOM   1952  CA  VAL A 129     -20.372  -6.294   5.913  1.00  0.180          C  
ATOM   1953  C   VAL A 129     -19.018  -6.991   5.799  1.00  0.180          C  
ATOM   1954  O   VAL A 129     -18.875  -8.155   6.187  1.00  0.220          O  
ATOM   1955  CB  VAL A 129     -20.686  -5.958   7.380  1.00  0.260          C  
ATOM   1956  CG1 VAL A 129     -19.606  -5.097   7.942  1.00  0.260          C  
ATOM   1957  CG2 VAL A 129     -21.984  -5.248   7.453  1.00  0.260          C  
ATOM   1958  H   VAL A 129     -21.510  -8.078   5.629  1.00  0.230          H  
ATOM   1959  HA  VAL A 129     -20.332  -5.368   5.365  1.00  0.220          H  
ATOM   1960  HB  VAL A 129     -20.726  -6.875   7.974  1.00  0.310          H  
ATOM   1961 1HG1 VAL A 129     -19.834  -4.860   8.981  1.00  0.310          H  
ATOM   1962 2HG1 VAL A 129     -18.660  -5.610   7.889  1.00  0.310          H  
ATOM   1963 3HG1 VAL A 129     -19.555  -4.178   7.356  1.00  0.310          H  
ATOM   1964 1HG2 VAL A 129     -22.201  -4.993   8.489  1.00  0.310          H  
ATOM   1965 2HG2 VAL A 129     -21.920  -4.365   6.859  1.00  0.310          H  
ATOM   1966 3HG2 VAL A 129     -22.772  -5.884   7.068  1.00  0.310          H  
ATOM   1967  N   THR A 130     -18.029  -6.280   5.264  1.00  0.150          N  
ATOM   1968  CA  THR A 130     -16.690  -6.832   5.098  1.00  0.180          C  
ATOM   1969  C   THR A 130     -15.641  -6.008   5.834  1.00  0.240          C  
ATOM   1970  O   THR A 130     -15.830  -4.826   6.119  1.00  0.400          O  
ATOM   1971  CB  THR A 130     -16.315  -6.942   3.591  1.00  0.240          C  
ATOM   1972  OG1 THR A 130     -16.294  -5.630   2.985  1.00  0.240          O  
ATOM   1973  CG2 THR A 130     -17.341  -7.799   2.870  1.00  0.240          C  
ATOM   1974  H   THR A 130     -18.236  -5.327   4.954  1.00  0.180          H  
ATOM   1975  HA  THR A 130     -16.675  -7.835   5.518  1.00  0.220          H  
ATOM   1976  HB  THR A 130     -15.328  -7.400   3.488  1.00  0.290          H  
ATOM   1977  HG1 THR A 130     -15.977  -5.694   2.040  1.00  0.290          H  
ATOM   1978 1HG2 THR A 130     -17.070  -7.875   1.820  1.00  0.290          H  
ATOM   1979 2HG2 THR A 130     -17.357  -8.788   3.312  1.00  0.290          H  
ATOM   1980 3HG2 THR A 130     -18.325  -7.347   2.953  1.00  0.290          H  
ATOM   1981  N   LYS A 131     -14.493  -6.633   6.086  1.00  0.200          N  
ATOM   1982  CA  LYS A 131     -13.358  -5.989   6.750  1.00  0.260          C  
ATOM   1983  C   LYS A 131     -12.133  -5.941   5.838  1.00  0.330          C  
ATOM   1984  O   LYS A 131     -11.012  -6.193   6.282  1.00  0.780          O  
ATOM   1985  CB  LYS A 131     -13.003  -6.706   8.063  1.00  0.340          C  
ATOM   1986  CG  LYS A 131     -12.503  -8.161   7.905  1.00  0.340          C  
ATOM   1987  CD  LYS A 131     -12.092  -8.768   9.239  1.00  0.340          C  
ATOM   1988  CE  LYS A 131     -11.490 -10.152   9.003  1.00  0.340          C  
ATOM   1989  NZ  LYS A 131     -10.981 -10.791  10.218  1.00  0.340          N  
ATOM   1990  H   LYS A 131     -14.413  -7.600   5.802  1.00  0.240          H  
ATOM   1991  HA  LYS A 131     -13.628  -4.957   6.985  1.00  0.310          H  
ATOM   1992 1HB  LYS A 131     -12.225  -6.140   8.581  1.00  0.410          H  
ATOM   1993 2HB  LYS A 131     -13.878  -6.718   8.717  1.00  0.410          H  
ATOM   1994 1HG  LYS A 131     -13.310  -8.766   7.496  1.00  0.410          H  
ATOM   1995 2HG  LYS A 131     -11.655  -8.240   7.238  1.00  0.410          H  
ATOM   1996 1HD  LYS A 131     -11.348  -8.134   9.723  1.00  0.410          H  
ATOM   1997 2HD  LYS A 131     -12.957  -8.859   9.902  1.00  0.410          H  
ATOM   1998 1HE  LYS A 131     -12.245 -10.801   8.560  1.00  0.410          H  
ATOM   1999 2HE  LYS A 131     -10.669 -10.053   8.318  1.00  0.410          H  
ATOM   2000 1HZ  LYS A 131     -10.583 -11.689   9.913  1.00  0.410          H  
ATOM   2001 2HZ  LYS A 131     -10.259 -10.235  10.637  1.00  0.410          H  
ATOM   2002 3HZ  LYS A 131     -11.720 -10.932  10.913  1.00  0.410          H  
ATOM   2003  N   SER A 132     -12.357  -5.731   4.551  1.00  0.390          N  
ATOM   2004  CA  SER A 132     -11.298  -5.695   3.542  1.00  0.340          C  
ATOM   2005  C   SER A 132     -10.565  -4.357   3.430  1.00  0.310          C  
ATOM   2006  O   SER A 132     -11.075  -3.310   3.839  1.00  0.370          O  
ATOM   2007  CB  SER A 132     -11.919  -6.061   2.206  1.00  0.500          C  
ATOM   2008  OG  SER A 132     -12.838  -5.082   1.795  1.00  0.500          O  
ATOM   2009  H   SER A 132     -13.301  -5.519   4.246  1.00  0.470          H  
ATOM   2010  HA  SER A 132     -10.558  -6.445   3.792  1.00  0.410          H  
ATOM   2011 1HB  SER A 132     -11.141  -6.177   1.458  1.00  0.600          H  
ATOM   2012 2HB  SER A 132     -12.431  -7.007   2.293  1.00  0.600          H  
ATOM   2013  HG  SER A 132     -13.295  -5.438   1.013  1.00  0.600          H  
ATOM   2014  N   GLY A 133      -9.396  -4.383   2.776  1.00  0.300          N  
ATOM   2015  CA  GLY A 133      -8.670  -3.151   2.497  1.00  0.380          C  
ATOM   2016  C   GLY A 133      -9.308  -2.461   1.294  1.00  0.500          C  
ATOM   2017  O   GLY A 133     -10.288  -2.942   0.745  1.00  1.280          O  
ATOM   2018  H   GLY A 133      -8.992  -5.286   2.515  1.00  0.360          H  
ATOM   2019 1HA  GLY A 133      -8.705  -2.497   3.369  1.00  0.460          H  
ATOM   2020 2HA  GLY A 133      -7.624  -3.378   2.290  1.00  0.460          H  
ATOM   2021  N   ALA A 134      -8.776  -1.322   0.870  1.00  0.540          N  
ATOM   2022  CA  ALA A 134      -9.398  -0.610  -0.249  1.00  0.460          C  
ATOM   2023  C   ALA A 134      -8.986  -1.144  -1.619  1.00  0.390          C  
ATOM   2024  O   ALA A 134      -9.782  -1.141  -2.561  1.00  0.770          O  
ATOM   2025  CB  ALA A 134      -9.046   0.869  -0.176  1.00  0.680          C  
ATOM   2026  H   ALA A 134      -7.966  -0.940   1.336  1.00  0.650          H  
ATOM   2027  HA  ALA A 134     -10.478  -0.723  -0.154  1.00  0.550          H  
ATOM   2028 1HB  ALA A 134      -9.547   1.398  -0.986  1.00  0.810          H  
ATOM   2029 2HB  ALA A 134      -9.374   1.276   0.780  1.00  0.810          H  
ATOM   2030 3HB  ALA A 134      -7.965   0.995  -0.275  1.00  0.810          H  
ATOM   2031  N   SER A 135      -7.727  -1.537  -1.742  1.00  0.480          N  
ATOM   2032  CA  SER A 135      -7.160  -1.981  -3.004  1.00  0.400          C  
ATOM   2033  C   SER A 135      -7.246  -3.485  -3.189  1.00  0.290          C  
ATOM   2034  O   SER A 135      -7.436  -4.234  -2.226  1.00  0.340          O  
ATOM   2035  CB  SER A 135      -5.717  -1.526  -3.087  1.00  0.590          C  
ATOM   2036  OG  SER A 135      -4.930  -2.167  -2.121  1.00  0.590          O  
ATOM   2037  H   SER A 135      -7.125  -1.532  -0.933  1.00  0.580          H  
ATOM   2038  HA  SER A 135      -7.720  -1.510  -3.814  1.00  0.480          H  
ATOM   2039 1HB  SER A 135      -5.322  -1.739  -4.078  1.00  0.710          H  
ATOM   2040 2HB  SER A 135      -5.665  -0.446  -2.938  1.00  0.710          H  
ATOM   2041  HG  SER A 135      -4.040  -1.823  -2.234  1.00  0.710          H  
ATOM   2042  N   PHE A 136      -7.037  -3.934  -4.426  1.00  0.230          N  
ATOM   2043  CA  PHE A 136      -7.033  -5.360  -4.721  1.00  0.180          C  
ATOM   2044  C   PHE A 136      -5.662  -5.958  -4.483  1.00  0.230          C  
ATOM   2045  O   PHE A 136      -4.641  -5.312  -4.729  1.00  0.320          O  
ATOM   2046  CB  PHE A 136      -7.411  -5.649  -6.175  1.00  0.270          C  
ATOM   2047  CG  PHE A 136      -8.816  -5.321  -6.528  1.00  0.270          C  
ATOM   2048  CD1 PHE A 136      -9.091  -4.328  -7.457  1.00  0.270          C  
ATOM   2049  CD2 PHE A 136      -9.871  -5.978  -5.930  1.00  0.270          C  
ATOM   2050  CE1 PHE A 136     -10.387  -4.019  -7.796  1.00  0.270          C  
ATOM   2051  CE2 PHE A 136     -11.177  -5.659  -6.261  1.00  0.270          C  
ATOM   2052  CZ  PHE A 136     -11.426  -4.680  -7.204  1.00  0.270          C  
ATOM   2053  H   PHE A 136      -6.890  -3.270  -5.169  1.00  0.280          H  
ATOM   2054  HA  PHE A 136      -7.738  -5.860  -4.061  1.00  0.220          H  
ATOM   2055 1HB  PHE A 136      -6.752  -5.096  -6.838  1.00  0.330          H  
ATOM   2056 2HB  PHE A 136      -7.252  -6.715  -6.375  1.00  0.330          H  
ATOM   2057  HD1 PHE A 136      -8.266  -3.800  -7.927  1.00  0.330          H  
ATOM   2058  HD2 PHE A 136      -9.669  -6.761  -5.200  1.00  0.330          H  
ATOM   2059  HE1 PHE A 136     -10.589  -3.257  -8.531  1.00  0.330          H  
ATOM   2060  HE2 PHE A 136     -12.010  -6.192  -5.791  1.00  0.330          H  
ATOM   2061  HZ  PHE A 136     -12.449  -4.434  -7.474  1.00  0.330          H  
ATOM   2062  N   LEU A 137      -5.651  -7.213  -4.048  1.00  0.190          N  
ATOM   2063  CA  LEU A 137      -4.444  -8.000  -3.872  1.00  0.230          C  
ATOM   2064  C   LEU A 137      -4.093  -8.590  -5.220  1.00  0.240          C  
ATOM   2065  O   LEU A 137      -2.950  -8.515  -5.685  1.00  0.280          O  
ATOM   2066  CB  LEU A 137      -4.689  -9.158  -2.865  1.00  0.310          C  
ATOM   2067  CG  LEU A 137      -3.489 -10.159  -2.569  1.00  0.310          C  
ATOM   2068  CD1 LEU A 137      -2.323  -9.428  -1.940  1.00  0.310          C  
ATOM   2069  CD2 LEU A 137      -3.977 -11.307  -1.652  1.00  0.310          C  
ATOM   2070  H   LEU A 137      -6.537  -7.672  -3.876  1.00  0.230          H  
ATOM   2071  HA  LEU A 137      -3.637  -7.349  -3.539  1.00  0.280          H  
ATOM   2072 1HB  LEU A 137      -4.994  -8.719  -1.924  1.00  0.370          H  
ATOM   2073 2HB  LEU A 137      -5.522  -9.758  -3.234  1.00  0.370          H  
ATOM   2074  HG  LEU A 137      -3.135 -10.586  -3.514  1.00  0.370          H  
ATOM   2075 1HD1 LEU A 137      -1.519 -10.151  -1.774  1.00  0.370          H  
ATOM   2076 2HD1 LEU A 137      -1.965  -8.645  -2.609  1.00  0.370          H  
ATOM   2077 3HD1 LEU A 137      -2.627  -8.990  -0.990  1.00  0.370          H  
ATOM   2078 1HD2 LEU A 137      -3.149 -12.002  -1.466  1.00  0.370          H  
ATOM   2079 2HD2 LEU A 137      -4.325 -10.908  -0.713  1.00  0.370          H  
ATOM   2080 3HD2 LEU A 137      -4.793 -11.842  -2.140  1.00  0.370          H  
ATOM   2081  N   GLN A 138      -5.107  -9.191  -5.846  1.00  0.220          N  
ATOM   2082  CA  GLN A 138      -4.913  -9.860  -7.127  1.00  0.230          C  
ATOM   2083  C   GLN A 138      -6.205  -9.932  -7.936  1.00  0.230          C  
ATOM   2084  O   GLN A 138      -7.298  -9.803  -7.380  1.00  0.230          O  
ATOM   2085  CB  GLN A 138      -4.341 -11.291  -6.919  1.00  0.320          C  
ATOM   2086  CG  GLN A 138      -5.273 -12.295  -6.165  1.00  0.320          C  
ATOM   2087  CD  GLN A 138      -4.654 -13.728  -5.953  1.00  0.320          C  
ATOM   2088  OE1 GLN A 138      -4.450 -14.174  -4.815  1.00  0.320          O  
ATOM   2089  NE2 GLN A 138      -4.368 -14.408  -7.069  1.00  0.320          N  
ATOM   2090  H   GLN A 138      -6.023  -9.173  -5.391  1.00  0.260          H  
ATOM   2091  HA  GLN A 138      -4.195  -9.288  -7.703  1.00  0.280          H  
ATOM   2092 1HB  GLN A 138      -4.098 -11.722  -7.895  1.00  0.380          H  
ATOM   2093 2HB  GLN A 138      -3.402 -11.225  -6.361  1.00  0.380          H  
ATOM   2094 1HG  GLN A 138      -5.490 -11.876  -5.181  1.00  0.380          H  
ATOM   2095 2HG  GLN A 138      -6.200 -12.407  -6.733  1.00  0.380          H  
ATOM   2096 1HE2 GLN A 138      -3.952 -15.365  -7.061  1.00  0.380          H  
ATOM   2097 2HE2 GLN A 138      -4.538 -13.981  -7.952  1.00  0.380          H  
ATOM   2098  N   VAL A 139      -6.060 -10.125  -9.250  1.00  0.240          N  
ATOM   2099  CA  VAL A 139      -7.167 -10.367 -10.168  1.00  0.250          C  
ATOM   2100  C   VAL A 139      -6.896 -11.631 -10.962  1.00  0.260          C  
ATOM   2101  O   VAL A 139      -5.890 -11.730 -11.692  1.00  0.260          O  
ATOM   2102  CB  VAL A 139      -7.410  -9.198 -11.160  1.00  0.350          C  
ATOM   2103  CG1 VAL A 139      -8.578  -9.541 -12.122  1.00  0.350          C  
ATOM   2104  CG2 VAL A 139      -7.723  -7.913 -10.380  1.00  0.350          C  
ATOM   2105  H   VAL A 139      -5.108 -10.183  -9.602  1.00  0.290          H  
ATOM   2106  HA  VAL A 139      -8.070 -10.516  -9.590  1.00  0.300          H  
ATOM   2107  HB  VAL A 139      -6.538  -9.062 -11.774  1.00  0.420          H  
ATOM   2108 1HG1 VAL A 139      -8.730  -8.713 -12.811  1.00  0.420          H  
ATOM   2109 2HG1 VAL A 139      -8.352 -10.442 -12.697  1.00  0.420          H  
ATOM   2110 3HG1 VAL A 139      -9.482  -9.708 -11.542  1.00  0.420          H  
ATOM   2111 1HG2 VAL A 139      -7.889  -7.100 -11.080  1.00  0.420          H  
ATOM   2112 2HG2 VAL A 139      -8.599  -8.061  -9.790  1.00  0.420          H  
ATOM   2113 3HG2 VAL A 139      -6.902  -7.661  -9.728  1.00  0.420          H  
ATOM   2114  N   ILE A 140      -7.818 -12.572 -10.839  1.00  0.260          N  
ATOM   2115  CA  ILE A 140      -7.698 -13.851 -11.500  1.00  0.270          C  
ATOM   2116  C   ILE A 140      -8.573 -13.795 -12.729  1.00  0.270          C  
ATOM   2117  O   ILE A 140      -9.779 -13.556 -12.616  1.00  0.270          O  
ATOM   2118  CB  ILE A 140      -8.241 -14.966 -10.616  1.00  0.370          C  
ATOM   2119  CG1 ILE A 140      -7.579 -14.974  -9.258  1.00  0.370          C  
ATOM   2120  CG2 ILE A 140      -7.850 -16.292 -11.335  1.00  0.370          C  
ATOM   2121  CD1 ILE A 140      -8.352 -15.740  -8.269  1.00  0.370          C  
ATOM   2122  H   ILE A 140      -8.612 -12.380 -10.218  1.00  0.310          H  
ATOM   2123  HA  ILE A 140      -6.670 -14.034 -11.798  1.00  0.320          H  
ATOM   2124  HB  ILE A 140      -9.316 -14.887 -10.493  1.00  0.450          H  
ATOM   2125 1HG1 ILE A 140      -6.609 -15.433  -9.344  1.00  0.450          H  
ATOM   2126 2HG1 ILE A 140      -7.454 -13.959  -8.885  1.00  0.450          H  
ATOM   2127 1HG2 ILE A 140      -8.169 -17.153 -10.779  1.00  0.450          H  
ATOM   2128 2HG2 ILE A 140      -8.296 -16.337 -12.330  1.00  0.450          H  
ATOM   2129 3HG2 ILE A 140      -6.770 -16.350 -11.447  1.00  0.450          H  
ATOM   2130 1HD1 ILE A 140      -7.827 -15.730  -7.328  1.00  0.450          H  
ATOM   2131 2HD1 ILE A 140      -9.330 -15.276  -8.147  1.00  0.450          H  
ATOM   2132 3HD1 ILE A 140      -8.487 -16.746  -8.588  1.00  0.450          H  
ATOM   2133  N   ALA A 141      -7.988 -13.954 -13.906  1.00  0.310          N  
ATOM   2134  CA  ALA A 141      -8.766 -13.892 -15.128  1.00  0.350          C  
ATOM   2135  C   ALA A 141      -9.114 -15.296 -15.578  1.00  0.330          C  
ATOM   2136  O   ALA A 141      -8.276 -16.207 -15.579  1.00  0.400          O  
ATOM   2137  CB  ALA A 141      -8.008 -13.147 -16.227  1.00  0.470          C  
ATOM   2138  H   ALA A 141      -6.991 -14.161 -13.968  1.00  0.370          H  
ATOM   2139  HA  ALA A 141      -9.697 -13.363 -14.926  1.00  0.420          H  
ATOM   2140 1HB  ALA A 141      -8.622 -13.107 -17.130  1.00  0.570          H  
ATOM   2141 2HB  ALA A 141      -7.796 -12.137 -15.891  1.00  0.570          H  
ATOM   2142 3HB  ALA A 141      -7.072 -13.666 -16.445  1.00  0.570          H  
ATOM   2143  N   PHE A 142     -10.336 -15.444 -16.050  1.00  0.310          N  
ATOM   2144  CA  PHE A 142     -10.793 -16.709 -16.577  1.00  0.360          C  
ATOM   2145  C   PHE A 142     -11.205 -16.456 -18.004  1.00  0.370          C  
ATOM   2146  O   PHE A 142     -11.931 -15.509 -18.305  1.00  0.400          O  
ATOM   2147  CB  PHE A 142     -11.927 -17.244 -15.735  1.00  0.480          C  
ATOM   2148  CG  PHE A 142     -11.501 -17.445 -14.326  1.00  0.480          C  
ATOM   2149  CD1 PHE A 142     -11.812 -16.487 -13.386  1.00  0.480          C  
ATOM   2150  CD2 PHE A 142     -10.763 -18.536 -13.934  1.00  0.480          C  
ATOM   2151  CE1 PHE A 142     -11.431 -16.610 -12.092  1.00  0.480          C  
ATOM   2152  CE2 PHE A 142     -10.369 -18.651 -12.626  1.00  0.480          C  
ATOM   2153  CZ  PHE A 142     -10.717 -17.688 -11.710  1.00  0.480          C  
ATOM   2154  H   PHE A 142     -10.967 -14.642 -16.020  1.00  0.370          H  
ATOM   2155  HA  PHE A 142      -9.973 -17.427 -16.573  1.00  0.430          H  
ATOM   2156 1HB  PHE A 142     -12.745 -16.543 -15.754  1.00  0.580          H  
ATOM   2157 2HB  PHE A 142     -12.282 -18.180 -16.128  1.00  0.580          H  
ATOM   2158  HD1 PHE A 142     -12.381 -15.631 -13.703  1.00  0.580          H  
ATOM   2159  HD2 PHE A 142     -10.485 -19.302 -14.665  1.00  0.580          H  
ATOM   2160  HE1 PHE A 142     -11.686 -15.844 -11.377  1.00  0.580          H  
ATOM   2161  HE2 PHE A 142      -9.776 -19.509 -12.308  1.00  0.580          H  
ATOM   2162  HZ  PHE A 142     -10.400 -17.788 -10.679  1.00  0.580          H  
ATOM   2163  N   TYR A 143     -10.725 -17.280 -18.897  1.00  0.370          N  
ATOM   2164  CA  TYR A 143     -10.987 -17.060 -20.311  1.00  0.410          C  
ATOM   2165  C   TYR A 143     -10.882 -18.357 -21.062  1.00  0.400          C  
ATOM   2166  O   TYR A 143     -10.408 -19.330 -20.493  1.00  0.420          O  
ATOM   2167  CB  TYR A 143     -10.036 -15.969 -20.815  1.00  0.560          C  
ATOM   2168  CG  TYR A 143      -8.577 -16.290 -20.620  1.00  0.560          C  
ATOM   2169  CD1 TYR A 143      -7.827 -16.823 -21.644  1.00  0.560          C  
ATOM   2170  CD2 TYR A 143      -7.988 -16.056 -19.370  1.00  0.560          C  
ATOM   2171  CE1 TYR A 143      -6.499 -17.110 -21.427  1.00  0.560          C  
ATOM   2172  CE2 TYR A 143      -6.685 -16.357 -19.160  1.00  0.560          C  
ATOM   2173  CZ  TYR A 143      -5.932 -16.880 -20.183  1.00  0.560          C  
ATOM   2174  OH  TYR A 143      -4.611 -17.182 -19.988  1.00  0.560          O  
ATOM   2175  H   TYR A 143     -10.141 -18.062 -18.575  1.00  0.440          H  
ATOM   2176  HA  TYR A 143     -11.999 -16.693 -20.421  1.00  0.490          H  
ATOM   2177 1HB  TYR A 143     -10.214 -15.791 -21.879  1.00  0.670          H  
ATOM   2178 2HB  TYR A 143     -10.246 -15.041 -20.297  1.00  0.670          H  
ATOM   2179  HD1 TYR A 143      -8.278 -17.010 -22.620  1.00  0.670          H  
ATOM   2180  HD2 TYR A 143      -8.568 -15.636 -18.555  1.00  0.670          H  
ATOM   2181  HE1 TYR A 143      -5.893 -17.521 -22.225  1.00  0.670          H  
ATOM   2182  HE2 TYR A 143      -6.250 -16.176 -18.188  1.00  0.670          H  
ATOM   2183  HH  TYR A 143      -4.233 -17.513 -20.805  1.00  0.670          H  
ATOM   2184  N   SER A 144     -11.319 -18.407 -22.315  1.00  0.400          N  
ATOM   2185  CA  SER A 144     -11.210 -19.668 -23.021  1.00  0.420          C  
ATOM   2186  C   SER A 144     -10.445 -19.552 -24.332  1.00  0.440          C  
ATOM   2187  O   SER A 144     -10.997 -19.079 -25.331  1.00  0.460          O  
ATOM   2188  CB  SER A 144     -12.600 -20.215 -23.303  1.00  0.580          C  
ATOM   2189  OG  SER A 144     -12.522 -21.402 -24.059  1.00  0.580          O  
ATOM   2190  H   SER A 144     -11.705 -17.591 -22.779  1.00  0.480          H  
ATOM   2191  HA  SER A 144     -10.720 -20.377 -22.371  1.00  0.500          H  
ATOM   2192 1HB  SER A 144     -13.105 -20.415 -22.361  1.00  0.700          H  
ATOM   2193 2HB  SER A 144     -13.189 -19.472 -23.842  1.00  0.700          H  
ATOM   2194  HG  SER A 144     -12.047 -22.038 -23.482  1.00  0.700          H  
ATOM   2195  N   PRO A 145      -9.157 -19.982 -24.367  1.00  0.460          N  
ATOM   2196  CA  PRO A 145      -8.304 -19.984 -25.529  1.00  0.500          C  
ATOM   2197  C   PRO A 145      -8.875 -20.806 -26.659  1.00  0.500          C  
ATOM   2198  O   PRO A 145      -8.583 -20.505 -27.815  1.00  0.520          O  
ATOM   2199  CB  PRO A 145      -6.999 -20.593 -25.015  1.00  0.750          C  
ATOM   2200  CG  PRO A 145      -6.987 -20.281 -23.565  1.00  0.750          C  
ATOM   2201  CD  PRO A 145      -8.435 -20.351 -23.130  1.00  0.750          C  
ATOM   2202  HA  PRO A 145      -8.147 -18.945 -25.856  1.00  0.600          H  
ATOM   2203 1HB  PRO A 145      -6.988 -21.680 -25.228  1.00  0.900          H  
ATOM   2204 2HB  PRO A 145      -6.146 -20.157 -25.554  1.00  0.900          H  
ATOM   2205 1HG  PRO A 145      -6.345 -21.004 -23.046  1.00  0.900          H  
ATOM   2206 2HG  PRO A 145      -6.547 -19.302 -23.409  1.00  0.900          H  
ATOM   2207 1HD  PRO A 145      -8.649 -21.360 -22.803  1.00  0.900          H  
ATOM   2208 2HD  PRO A 145      -8.603 -19.614 -22.345  1.00  0.900          H  
ATOM   2209  N   ASP A 146      -9.775 -21.773 -26.374  1.00  0.490          N  
ATOM   2210  CA  ASP A 146     -10.261 -22.488 -27.540  1.00  0.500          C  
ATOM   2211  C   ASP A 146     -11.709 -22.130 -27.829  1.00  0.500          C  
ATOM   2212  O   ASP A 146     -12.416 -22.873 -28.508  1.00  0.520          O  
ATOM   2213  CB  ASP A 146     -10.204 -23.994 -27.267  1.00  0.700          C  
ATOM   2214  CG  ASP A 146      -8.799 -24.527 -26.984  1.00  0.700          C  
ATOM   2215  OD1 ASP A 146      -7.867 -24.156 -27.656  1.00  0.700          O  
ATOM   2216  OD2 ASP A 146      -8.679 -25.309 -26.064  1.00  0.700          O  
ATOM   2217  H   ASP A 146     -10.015 -22.083 -25.419  1.00  0.590          H  
ATOM   2218  HA  ASP A 146      -9.656 -22.246 -28.411  1.00  0.600          H  
ATOM   2219 1HB  ASP A 146     -10.844 -24.224 -26.419  1.00  0.840          H  
ATOM   2220 2HB  ASP A 146     -10.609 -24.530 -28.128  1.00  0.840          H  
ATOM   2221  N   ASN A 147     -12.111 -20.922 -27.424  1.00  0.480          N  
ATOM   2222  CA  ASN A 147     -13.418 -20.360 -27.732  1.00  0.480          C  
ATOM   2223  C   ASN A 147     -14.585 -21.306 -27.451  1.00  0.490          C  
ATOM   2224  O   ASN A 147     -15.533 -21.353 -28.237  1.00  0.510          O  
ATOM   2225  CB  ASN A 147     -13.442 -19.909 -29.179  1.00  0.670          C  
ATOM   2226  CG  ASN A 147     -12.453 -18.805 -29.451  1.00  0.670          C  
ATOM   2227  OD1 ASN A 147     -12.316 -17.847 -28.674  1.00  0.670          O  
ATOM   2228  ND2 ASN A 147     -11.751 -18.922 -30.552  1.00  0.670          N  
ATOM   2229  H   ASN A 147     -11.485 -20.349 -26.847  1.00  0.580          H  
ATOM   2230  HA  ASN A 147     -13.556 -19.484 -27.095  1.00  0.580          H  
ATOM   2231 1HB  ASN A 147     -13.221 -20.753 -29.832  1.00  0.810          H  
ATOM   2232 2HB  ASN A 147     -14.440 -19.553 -29.434  1.00  0.810          H  
ATOM   2233 1HD2 ASN A 147     -11.074 -18.225 -30.791  1.00  0.810          H  
ATOM   2234 2HD2 ASN A 147     -11.888 -19.711 -31.149  1.00  0.810          H  
ATOM   2235  N   ASN A 148     -14.558 -22.044 -26.337  1.00  0.470          N  
ATOM   2236  CA  ASN A 148     -15.649 -22.988 -26.077  1.00  0.480          C  
ATOM   2237  C   ASN A 148     -16.738 -22.434 -25.180  1.00  0.460          C  
ATOM   2238  O   ASN A 148     -17.775 -23.072 -24.987  1.00  0.510          O  
ATOM   2239  CB  ASN A 148     -15.115 -24.274 -25.469  1.00  0.670          C  
ATOM   2240  CG  ASN A 148     -14.293 -25.108 -26.423  1.00  0.670          C  
ATOM   2241  OD1 ASN A 148     -14.475 -25.086 -27.646  1.00  0.670          O  
ATOM   2242  ND2 ASN A 148     -13.401 -25.881 -25.872  1.00  0.670          N  
ATOM   2243  H   ASN A 148     -13.774 -21.957 -25.691  1.00  0.560          H  
ATOM   2244  HA  ASN A 148     -16.116 -23.235 -27.031  1.00  0.580          H  
ATOM   2245 1HB  ASN A 148     -14.494 -24.031 -24.602  1.00  0.800          H  
ATOM   2246 2HB  ASN A 148     -15.947 -24.876 -25.108  1.00  0.800          H  
ATOM   2247 1HD2 ASN A 148     -12.833 -26.473 -26.442  1.00  0.800          H  
ATOM   2248 2HD2 ASN A 148     -13.304 -25.902 -24.855  1.00  0.800          H  
ATOM   2249  N   LEU A 149     -16.488 -21.265 -24.616  1.00  0.430          N  
ATOM   2250  CA  LEU A 149     -17.386 -20.652 -23.659  1.00  0.410          C  
ATOM   2251  C   LEU A 149     -17.653 -19.204 -24.035  1.00  0.390          C  
ATOM   2252  O   LEU A 149     -16.720 -18.469 -24.375  1.00  0.390          O  
ATOM   2253  CB  LEU A 149     -16.722 -20.699 -22.274  1.00  0.580          C  
ATOM   2254  CG  LEU A 149     -16.366 -22.085 -21.678  1.00  0.580          C  
ATOM   2255  CD1 LEU A 149     -15.526 -21.870 -20.433  1.00  0.580          C  
ATOM   2256  CD2 LEU A 149     -17.617 -22.853 -21.327  1.00  0.580          C  
ATOM   2257  H   LEU A 149     -15.637 -20.786 -24.868  1.00  0.520          H  
ATOM   2258  HA  LEU A 149     -18.338 -21.184 -23.657  1.00  0.490          H  
ATOM   2259 1HB  LEU A 149     -15.800 -20.134 -22.337  1.00  0.700          H  
ATOM   2260 2HB  LEU A 149     -17.372 -20.215 -21.571  1.00  0.700          H  
ATOM   2261  HG  LEU A 149     -15.777 -22.654 -22.397  1.00  0.700          H  
ATOM   2262 1HD1 LEU A 149     -15.256 -22.836 -20.008  1.00  0.700          H  
ATOM   2263 2HD1 LEU A 149     -14.624 -21.325 -20.697  1.00  0.700          H  
ATOM   2264 3HD1 LEU A 149     -16.095 -21.297 -19.699  1.00  0.700          H  
ATOM   2265 1HD2 LEU A 149     -17.339 -23.818 -20.905  1.00  0.700          H  
ATOM   2266 2HD2 LEU A 149     -18.191 -22.294 -20.599  1.00  0.700          H  
ATOM   2267 3HD2 LEU A 149     -18.219 -23.015 -22.223  1.00  0.700          H  
ATOM   2268  N   SER A 150     -18.907 -18.774 -23.949  1.00  0.380          N  
ATOM   2269  CA  SER A 150     -19.225 -17.382 -24.216  1.00  0.370          C  
ATOM   2270  C   SER A 150     -18.916 -16.585 -22.969  1.00  0.350          C  
ATOM   2271  O   SER A 150     -18.750 -17.159 -21.891  1.00  0.350          O  
ATOM   2272  CB  SER A 150     -20.686 -17.224 -24.607  1.00  0.520          C  
ATOM   2273  OG  SER A 150     -20.968 -17.874 -25.822  1.00  0.520          O  
ATOM   2274  H   SER A 150     -19.678 -19.406 -23.678  1.00  0.460          H  
ATOM   2275  HA  SER A 150     -18.598 -17.019 -25.032  1.00  0.440          H  
ATOM   2276 1HB  SER A 150     -21.316 -17.640 -23.816  1.00  0.630          H  
ATOM   2277 2HB  SER A 150     -20.929 -16.164 -24.689  1.00  0.630          H  
ATOM   2278  HG  SER A 150     -21.904 -17.730 -25.986  1.00  0.630          H  
ATOM   2279  N   ASP A 151     -18.855 -15.267 -23.069  1.00  0.350          N  
ATOM   2280  CA  ASP A 151     -18.588 -14.454 -21.893  1.00  0.340          C  
ATOM   2281  C   ASP A 151     -19.456 -14.897 -20.709  1.00  0.330          C  
ATOM   2282  O   ASP A 151     -18.956 -15.078 -19.595  1.00  0.320          O  
ATOM   2283  CB  ASP A 151     -18.870 -12.988 -22.240  1.00  0.480          C  
ATOM   2284  CG  ASP A 151     -20.306 -12.803 -22.786  1.00  0.480          C  
ATOM   2285  OD1 ASP A 151     -20.846 -13.783 -23.276  1.00  0.480          O  
ATOM   2286  OD2 ASP A 151     -20.858 -11.748 -22.676  1.00  0.480          O  
ATOM   2287  H   ASP A 151     -19.044 -14.815 -23.956  1.00  0.420          H  
ATOM   2288  HA  ASP A 151     -17.539 -14.567 -21.617  1.00  0.410          H  
ATOM   2289 1HB  ASP A 151     -18.723 -12.354 -21.368  1.00  0.580          H  
ATOM   2290 2HB  ASP A 151     -18.169 -12.649 -22.995  1.00  0.580          H  
ATOM   2291  N   SER A 152     -20.750 -15.101 -20.976  1.00  0.330          N  
ATOM   2292  CA  SER A 152     -21.743 -15.508 -19.991  1.00  0.340          C  
ATOM   2293  C   SER A 152     -21.530 -16.907 -19.416  1.00  0.340          C  
ATOM   2294  O   SER A 152     -21.937 -17.178 -18.282  1.00  0.340          O  
ATOM   2295  CB  SER A 152     -23.126 -15.410 -20.610  1.00  0.470          C  
ATOM   2296  OG  SER A 152     -23.311 -16.364 -21.630  1.00  0.470          O  
ATOM   2297  H   SER A 152     -21.049 -14.908 -21.936  1.00  0.400          H  
ATOM   2298  HA  SER A 152     -21.702 -14.810 -19.165  1.00  0.410          H  
ATOM   2299 1HB  SER A 152     -23.884 -15.534 -19.842  1.00  0.570          H  
ATOM   2300 2HB  SER A 152     -23.248 -14.410 -21.027  1.00  0.570          H  
ATOM   2301  HG  SER A 152     -23.599 -17.189 -21.193  1.00  0.570          H  
ATOM   2302  N   ASP A 153     -20.821 -17.783 -20.129  1.00  0.350          N  
ATOM   2303  CA  ASP A 153     -20.603 -19.126 -19.624  1.00  0.350          C  
ATOM   2304  C   ASP A 153     -19.359 -19.107 -18.769  1.00  0.350          C  
ATOM   2305  O   ASP A 153     -19.255 -19.847 -17.785  1.00  0.360          O  
ATOM   2306  CB  ASP A 153     -20.379 -20.128 -20.750  1.00  0.490          C  
ATOM   2307  CG  ASP A 153     -21.533 -20.315 -21.672  1.00  0.490          C  
ATOM   2308  OD1 ASP A 153     -22.606 -20.690 -21.232  1.00  0.490          O  
ATOM   2309  OD2 ASP A 153     -21.320 -20.110 -22.858  1.00  0.490          O  
ATOM   2310  H   ASP A 153     -20.435 -17.528 -21.036  1.00  0.420          H  
ATOM   2311  HA  ASP A 153     -21.455 -19.431 -19.017  1.00  0.420          H  
ATOM   2312 1HB  ASP A 153     -19.538 -19.798 -21.332  1.00  0.590          H  
ATOM   2313 2HB  ASP A 153     -20.129 -21.090 -20.319  1.00  0.590          H  
ATOM   2314  N   ILE A 154     -18.408 -18.249 -19.147  1.00  0.340          N  
ATOM   2315  CA  ILE A 154     -17.161 -18.159 -18.418  1.00  0.340          C  
ATOM   2316  C   ILE A 154     -17.530 -17.552 -17.065  1.00  0.330          C  
ATOM   2317  O   ILE A 154     -17.157 -18.083 -16.022  1.00  0.340          O  
ATOM   2318  CB  ILE A 154     -16.127 -17.265 -19.148  1.00  0.480          C  
ATOM   2319  CG1 ILE A 154     -15.741 -17.889 -20.497  1.00  0.480          C  
ATOM   2320  CG2 ILE A 154     -14.861 -17.211 -18.290  1.00  0.480          C  
ATOM   2321  CD1 ILE A 154     -15.005 -16.980 -21.456  1.00  0.480          C  
ATOM   2322  H   ILE A 154     -18.563 -17.690 -19.992  1.00  0.410          H  
ATOM   2323  HA  ILE A 154     -16.749 -19.155 -18.267  1.00  0.410          H  
ATOM   2324  HB  ILE A 154     -16.535 -16.263 -19.306  1.00  0.570          H  
ATOM   2325 1HG1 ILE A 154     -15.125 -18.764 -20.309  1.00  0.570          H  
ATOM   2326 2HG1 ILE A 154     -16.644 -18.194 -20.987  1.00  0.570          H  
ATOM   2327 1HG2 ILE A 154     -14.117 -16.591 -18.763  1.00  0.570          H  
ATOM   2328 2HG2 ILE A 154     -15.096 -16.818 -17.344  1.00  0.570          H  
ATOM   2329 3HG2 ILE A 154     -14.464 -18.215 -18.157  1.00  0.570          H  
ATOM   2330 1HD1 ILE A 154     -14.804 -17.527 -22.381  1.00  0.570          H  
ATOM   2331 2HD1 ILE A 154     -15.628 -16.117 -21.681  1.00  0.570          H  
ATOM   2332 3HD1 ILE A 154     -14.086 -16.644 -21.041  1.00  0.570          H  
ATOM   2333  N   LYS A 155     -18.292 -16.445 -17.097  1.00  0.330          N  
ATOM   2334  CA  LYS A 155     -18.741 -15.761 -15.892  1.00  0.320          C  
ATOM   2335  C   LYS A 155     -19.540 -16.690 -14.991  1.00  0.320          C  
ATOM   2336  O   LYS A 155     -19.241 -16.797 -13.795  1.00  0.310          O  
ATOM   2337  CB  LYS A 155     -19.572 -14.535 -16.288  1.00  0.450          C  
ATOM   2338  CG  LYS A 155     -18.734 -13.376 -16.857  1.00  0.450          C  
ATOM   2339  CD  LYS A 155     -19.543 -12.126 -17.169  1.00  0.450          C  
ATOM   2340  CE  LYS A 155     -20.283 -12.163 -18.483  1.00  0.450          C  
ATOM   2341  NZ  LYS A 155     -20.780 -10.806 -18.884  1.00  0.450          N  
ATOM   2342  H   LYS A 155     -18.534 -16.053 -18.010  1.00  0.400          H  
ATOM   2343  HA  LYS A 155     -17.869 -15.430 -15.332  1.00  0.380          H  
ATOM   2344 1HB  LYS A 155     -20.311 -14.827 -17.030  1.00  0.540          H  
ATOM   2345 2HB  LYS A 155     -20.113 -14.162 -15.411  1.00  0.540          H  
ATOM   2346 1HG  LYS A 155     -18.004 -13.089 -16.100  1.00  0.540          H  
ATOM   2347 2HG  LYS A 155     -18.197 -13.689 -17.741  1.00  0.540          H  
ATOM   2348 1HD  LYS A 155     -20.308 -12.051 -16.412  1.00  0.540          H  
ATOM   2349 2HD  LYS A 155     -18.894 -11.246 -17.138  1.00  0.540          H  
ATOM   2350 1HE  LYS A 155     -19.631 -12.533 -19.246  1.00  0.540          H  
ATOM   2351 2HE  LYS A 155     -21.133 -12.817 -18.385  1.00  0.540          H  
ATOM   2352 1HZ  LYS A 155     -21.277 -10.857 -19.770  1.00  0.540          H  
ATOM   2353 2HZ  LYS A 155     -21.401 -10.438 -18.179  1.00  0.540          H  
ATOM   2354 3HZ  LYS A 155     -19.979 -10.175 -18.995  1.00  0.540          H  
ATOM   2355  N   ASP A 156     -20.476 -17.461 -15.557  1.00  0.320          N  
ATOM   2356  CA  ASP A 156     -21.241 -18.385 -14.748  1.00  0.320          C  
ATOM   2357  C   ASP A 156     -20.376 -19.432 -14.077  1.00  0.320          C  
ATOM   2358  O   ASP A 156     -20.539 -19.659 -12.870  1.00  0.330          O  
ATOM   2359  CB  ASP A 156     -22.299 -19.087 -15.576  1.00  0.450          C  
ATOM   2360  CG  ASP A 156     -23.154 -20.003 -14.740  1.00  0.450          C  
ATOM   2361  OD1 ASP A 156     -23.996 -19.522 -13.980  1.00  0.450          O  
ATOM   2362  OD2 ASP A 156     -22.972 -21.193 -14.834  1.00  0.450          O  
ATOM   2363  H   ASP A 156     -20.726 -17.363 -16.545  1.00  0.380          H  
ATOM   2364  HA  ASP A 156     -21.733 -17.821 -13.969  1.00  0.380          H  
ATOM   2365 1HB  ASP A 156     -22.930 -18.337 -16.059  1.00  0.540          H  
ATOM   2366 2HB  ASP A 156     -21.820 -19.664 -16.371  1.00  0.540          H  
ATOM   2367  N   TYR A 157     -19.451 -20.053 -14.828  1.00  0.330          N  
ATOM   2368  CA  TYR A 157     -18.594 -21.082 -14.265  1.00  0.330          C  
ATOM   2369  C   TYR A 157     -17.850 -20.535 -13.071  1.00  0.340          C  
ATOM   2370  O   TYR A 157     -17.767 -21.184 -12.025  1.00  0.340          O  
ATOM   2371  CB  TYR A 157     -17.593 -21.634 -15.278  1.00  0.460          C  
ATOM   2372  CG  TYR A 157     -16.738 -22.722 -14.659  1.00  0.460          C  
ATOM   2373  CD1 TYR A 157     -17.275 -23.988 -14.525  1.00  0.460          C  
ATOM   2374  CD2 TYR A 157     -15.454 -22.470 -14.206  1.00  0.460          C  
ATOM   2375  CE1 TYR A 157     -16.546 -24.988 -13.942  1.00  0.460          C  
ATOM   2376  CE2 TYR A 157     -14.729 -23.490 -13.626  1.00  0.460          C  
ATOM   2377  CZ  TYR A 157     -15.272 -24.734 -13.490  1.00  0.460          C  
ATOM   2378  OH  TYR A 157     -14.557 -25.744 -12.900  1.00  0.460          O  
ATOM   2379  H   TYR A 157     -19.364 -19.831 -15.826  1.00  0.400          H  
ATOM   2380  HA  TYR A 157     -19.225 -21.900 -13.922  1.00  0.400          H  
ATOM   2381 1HB  TYR A 157     -18.122 -22.044 -16.140  1.00  0.550          H  
ATOM   2382 2HB  TYR A 157     -16.942 -20.832 -15.636  1.00  0.550          H  
ATOM   2383  HD1 TYR A 157     -18.286 -24.190 -14.877  1.00  0.550          H  
ATOM   2384  HD2 TYR A 157     -15.021 -21.473 -14.304  1.00  0.550          H  
ATOM   2385  HE1 TYR A 157     -16.977 -25.982 -13.833  1.00  0.550          H  
ATOM   2386  HE2 TYR A 157     -13.734 -23.310 -13.271  1.00  0.550          H  
ATOM   2387  HH  TYR A 157     -15.118 -26.523 -12.824  1.00  0.550          H  
ATOM   2388  N   VAL A 158     -17.278 -19.348 -13.236  1.00  0.340          N  
ATOM   2389  CA  VAL A 158     -16.504 -18.735 -12.182  1.00  0.330          C  
ATOM   2390  C   VAL A 158     -17.374 -18.469 -10.951  1.00  0.330          C  
ATOM   2391  O   VAL A 158     -17.018 -18.852  -9.832  1.00  0.340          O  
ATOM   2392  CB  VAL A 158     -15.895 -17.430 -12.726  1.00  0.470          C  
ATOM   2393  CG1 VAL A 158     -15.232 -16.629 -11.638  1.00  0.470          C  
ATOM   2394  CG2 VAL A 158     -14.888 -17.772 -13.795  1.00  0.470          C  
ATOM   2395  H   VAL A 158     -17.373 -18.876 -14.145  1.00  0.410          H  
ATOM   2396  HA  VAL A 158     -15.702 -19.415 -11.912  1.00  0.400          H  
ATOM   2397  HB  VAL A 158     -16.693 -16.826 -13.159  1.00  0.560          H  
ATOM   2398 1HG1 VAL A 158     -14.824 -15.719 -12.071  1.00  0.560          H  
ATOM   2399 2HG1 VAL A 158     -15.952 -16.366 -10.868  1.00  0.560          H  
ATOM   2400 3HG1 VAL A 158     -14.429 -17.221 -11.203  1.00  0.560          H  
ATOM   2401 1HG2 VAL A 158     -14.494 -16.855 -14.198  1.00  0.560          H  
ATOM   2402 2HG2 VAL A 158     -14.095 -18.357 -13.365  1.00  0.560          H  
ATOM   2403 3HG2 VAL A 158     -15.340 -18.337 -14.583  1.00  0.560          H  
ATOM   2404  N   ASN A 159     -18.561 -17.896 -11.139  1.00  0.320          N  
ATOM   2405  CA  ASN A 159     -19.430 -17.631  -9.998  1.00  0.340          C  
ATOM   2406  C   ASN A 159     -19.929 -18.912  -9.309  1.00  0.360          C  
ATOM   2407  O   ASN A 159     -20.146 -18.941  -8.092  1.00  0.440          O  
ATOM   2408  CB  ASN A 159     -20.643 -16.856 -10.453  1.00  0.470          C  
ATOM   2409  CG  ASN A 159     -20.448 -15.394 -10.747  1.00  0.470          C  
ATOM   2410  OD1 ASN A 159     -20.541 -14.567  -9.823  1.00  0.470          O  
ATOM   2411  ND2 ASN A 159     -20.193 -15.058 -11.990  1.00  0.470          N  
ATOM   2412  H   ASN A 159     -18.841 -17.611 -12.085  1.00  0.380          H  
ATOM   2413  HA  ASN A 159     -18.873 -17.048  -9.270  1.00  0.410          H  
ATOM   2414 1HB  ASN A 159     -21.031 -17.334 -11.357  1.00  0.560          H  
ATOM   2415 2HB  ASN A 159     -21.400 -16.953  -9.683  1.00  0.560          H  
ATOM   2416 1HD2 ASN A 159     -20.080 -14.073 -12.275  1.00  0.560          H  
ATOM   2417 2HD2 ASN A 159     -20.115 -15.768 -12.705  1.00  0.560          H  
ATOM   2418  N   SER A 160     -20.134 -19.964 -10.098  1.00  0.310          N  
ATOM   2419  CA  SER A 160     -20.656 -21.241  -9.629  1.00  0.320          C  
ATOM   2420  C   SER A 160     -19.636 -22.160  -8.943  1.00  0.330          C  
ATOM   2421  O   SER A 160     -19.946 -22.814  -7.932  1.00  0.360          O  
ATOM   2422  CB  SER A 160     -21.222 -21.973 -10.827  1.00  0.440          C  
ATOM   2423  OG  SER A 160     -22.319 -21.298 -11.366  1.00  0.440          O  
ATOM   2424  H   SER A 160     -19.994 -19.853 -11.104  1.00  0.370          H  
ATOM   2425  HA  SER A 160     -21.457 -21.033  -8.923  1.00  0.380          H  
ATOM   2426 1HB  SER A 160     -20.447 -22.067 -11.588  1.00  0.530          H  
ATOM   2427 2HB  SER A 160     -21.506 -22.965 -10.551  1.00  0.530          H  
ATOM   2428  HG  SER A 160     -21.930 -20.593 -11.937  1.00  0.530          H  
ATOM   2429  N   SER A 161     -18.427 -22.242  -9.501  1.00  0.340          N  
ATOM   2430  CA  SER A 161     -17.416 -23.164  -8.999  1.00  0.370          C  
ATOM   2431  C   SER A 161     -16.144 -22.564  -8.410  1.00  0.370          C  
ATOM   2432  O   SER A 161     -15.406 -23.284  -7.745  1.00  0.400          O  
ATOM   2433  CB  SER A 161     -16.987 -24.108 -10.115  1.00  0.510          C  
ATOM   2434  OG  SER A 161     -18.045 -24.930 -10.546  1.00  0.510          O  
ATOM   2435  H   SER A 161     -18.223 -21.711 -10.346  1.00  0.410          H  
ATOM   2436  HA  SER A 161     -17.878 -23.760  -8.215  1.00  0.440          H  
ATOM   2437 1HB  SER A 161     -16.622 -23.515 -10.957  1.00  0.610          H  
ATOM   2438 2HB  SER A 161     -16.160 -24.724  -9.772  1.00  0.610          H  
ATOM   2439  HG  SER A 161     -17.656 -25.557 -11.161  1.00  0.610          H  
ATOM   2440  N   ILE A 162     -15.833 -21.293  -8.672  1.00  0.340          N  
ATOM   2441  CA  ILE A 162     -14.559 -20.757  -8.219  1.00  0.330          C  
ATOM   2442  C   ILE A 162     -14.716 -19.708  -7.140  1.00  0.280          C  
ATOM   2443  O   ILE A 162     -14.076 -19.782  -6.093  1.00  0.270          O  
ATOM   2444  CB  ILE A 162     -13.762 -20.175  -9.391  1.00  0.470          C  
ATOM   2445  CG1 ILE A 162     -13.471 -21.315 -10.419  1.00  0.470          C  
ATOM   2446  CG2 ILE A 162     -12.484 -19.517  -8.872  1.00  0.470          C  
ATOM   2447  CD1 ILE A 162     -12.849 -20.859 -11.673  1.00  0.470          C  
ATOM   2448  H   ILE A 162     -16.461 -20.674  -9.183  1.00  0.410          H  
ATOM   2449  HA  ILE A 162     -13.978 -21.571  -7.798  1.00  0.400          H  
ATOM   2450  HB  ILE A 162     -14.361 -19.426  -9.895  1.00  0.560          H  
ATOM   2451 1HG1 ILE A 162     -12.832 -22.057  -9.975  1.00  0.560          H  
ATOM   2452 2HG1 ILE A 162     -14.415 -21.788 -10.683  1.00  0.560          H  
ATOM   2453 1HG2 ILE A 162     -11.937 -19.098  -9.674  1.00  0.560          H  
ATOM   2454 2HG2 ILE A 162     -12.730 -18.732  -8.180  1.00  0.560          H  
ATOM   2455 3HG2 ILE A 162     -11.868 -20.245  -8.365  1.00  0.560          H  
ATOM   2456 1HD1 ILE A 162     -12.697 -21.685 -12.330  1.00  0.560          H  
ATOM   2457 2HD1 ILE A 162     -13.475 -20.138 -12.158  1.00  0.560          H  
ATOM   2458 3HD1 ILE A 162     -11.909 -20.433 -11.450  1.00  0.560          H  
ATOM   2459  N   LYS A 163     -15.558 -18.722  -7.401  1.00  0.250          N  
ATOM   2460  CA  LYS A 163     -15.737 -17.602  -6.501  1.00  0.230          C  
ATOM   2461  C   LYS A 163     -15.971 -18.063  -5.071  1.00  0.220          C  
ATOM   2462  O   LYS A 163     -15.290 -17.594  -4.158  1.00  0.240          O  
ATOM   2463  CB  LYS A 163     -16.901 -16.744  -6.991  1.00  0.330          C  
ATOM   2464  CG  LYS A 163     -17.173 -15.454  -6.194  1.00  0.330          C  
ATOM   2465  CD  LYS A 163     -18.349 -14.655  -6.805  1.00  0.330          C  
ATOM   2466  CE  LYS A 163     -19.716 -15.258  -6.415  1.00  0.330          C  
ATOM   2467  NZ  LYS A 163     -20.851 -14.476  -6.963  1.00  0.330          N  
ATOM   2468  H   LYS A 163     -16.076 -18.749  -8.278  1.00  0.300          H  
ATOM   2469  HA  LYS A 163     -14.830 -17.004  -6.506  1.00  0.280          H  
ATOM   2470 1HB  LYS A 163     -16.729 -16.476  -8.029  1.00  0.400          H  
ATOM   2471 2HB  LYS A 163     -17.799 -17.354  -6.972  1.00  0.400          H  
ATOM   2472 1HG  LYS A 163     -17.417 -15.706  -5.159  1.00  0.400          H  
ATOM   2473 2HG  LYS A 163     -16.283 -14.829  -6.186  1.00  0.400          H  
ATOM   2474 1HD  LYS A 163     -18.303 -13.619  -6.463  1.00  0.400          H  
ATOM   2475 2HD  LYS A 163     -18.267 -14.662  -7.895  1.00  0.400          H  
ATOM   2476 1HE  LYS A 163     -19.793 -16.276  -6.791  1.00  0.400          H  
ATOM   2477 2HE  LYS A 163     -19.792 -15.274  -5.329  1.00  0.400          H  
ATOM   2478 1HZ  LYS A 163     -21.719 -14.902  -6.678  1.00  0.400          H  
ATOM   2479 2HZ  LYS A 163     -20.816 -13.526  -6.626  1.00  0.400          H  
ATOM   2480 3HZ  LYS A 163     -20.785 -14.487  -7.994  1.00  0.400          H  
ATOM   2481  N   GLU A 164     -16.900 -18.996  -4.867  1.00  0.240          N  
ATOM   2482  CA  GLU A 164     -17.206 -19.451  -3.520  1.00  0.270          C  
ATOM   2483  C   GLU A 164     -16.000 -20.071  -2.775  1.00  0.260          C  
ATOM   2484  O   GLU A 164     -15.629 -19.539  -1.729  1.00  0.260          O  
ATOM   2485  CB  GLU A 164     -18.429 -20.378  -3.573  1.00  0.370          C  
ATOM   2486  CG  GLU A 164     -18.858 -20.979  -2.261  1.00  0.370          C  
ATOM   2487  CD  GLU A 164     -20.091 -21.824  -2.416  1.00  0.370          C  
ATOM   2488  OE1 GLU A 164     -20.637 -21.843  -3.485  1.00  0.370          O  
ATOM   2489  OE2 GLU A 164     -20.476 -22.466  -1.473  1.00  0.370          O  
ATOM   2490  H   GLU A 164     -17.412 -19.354  -5.664  1.00  0.290          H  
ATOM   2491  HA  GLU A 164     -17.515 -18.577  -2.945  1.00  0.320          H  
ATOM   2492 1HB  GLU A 164     -19.279 -19.784  -3.915  1.00  0.440          H  
ATOM   2493 2HB  GLU A 164     -18.310 -21.161  -4.304  1.00  0.440          H  
ATOM   2494 1HG  GLU A 164     -18.053 -21.600  -1.879  1.00  0.440          H  
ATOM   2495 2HG  GLU A 164     -19.043 -20.180  -1.536  1.00  0.440          H  
ATOM   2496  N   PRO A 165     -15.306 -21.124  -3.262  1.00  0.300          N  
ATOM   2497  CA  PRO A 165     -14.137 -21.655  -2.586  1.00  0.340          C  
ATOM   2498  C   PRO A 165     -12.977 -20.662  -2.451  1.00  0.280          C  
ATOM   2499  O   PRO A 165     -12.166 -20.820  -1.539  1.00  0.300          O  
ATOM   2500  CB  PRO A 165     -13.787 -22.889  -3.432  1.00  0.510          C  
ATOM   2501  CG  PRO A 165     -14.470 -22.673  -4.751  1.00  0.510          C  
ATOM   2502  CD  PRO A 165     -15.730 -21.914  -4.429  1.00  0.510          C  
ATOM   2503  HA  PRO A 165     -14.451 -21.983  -1.590  1.00  0.410          H  
ATOM   2504 1HB  PRO A 165     -12.694 -22.965  -3.543  1.00  0.610          H  
ATOM   2505 2HB  PRO A 165     -14.124 -23.804  -2.925  1.00  0.610          H  
ATOM   2506 1HG  PRO A 165     -13.813 -22.141  -5.434  1.00  0.610          H  
ATOM   2507 2HG  PRO A 165     -14.700 -23.633  -5.225  1.00  0.610          H  
ATOM   2508 1HD  PRO A 165     -16.008 -21.324  -5.280  1.00  0.610          H  
ATOM   2509 2HD  PRO A 165     -16.522 -22.620  -4.146  1.00  0.610          H  
ATOM   2510  N   LEU A 166     -12.872 -19.643  -3.324  1.00  0.240          N  
ATOM   2511  CA  LEU A 166     -11.808 -18.664  -3.103  1.00  0.220          C  
ATOM   2512  C   LEU A 166     -12.223 -17.699  -1.996  1.00  0.210          C  
ATOM   2513  O   LEU A 166     -11.423 -17.299  -1.157  1.00  0.210          O  
ATOM   2514  CB  LEU A 166     -11.455 -17.863  -4.341  1.00  0.320          C  
ATOM   2515  CG  LEU A 166     -10.905 -18.638  -5.530  1.00  0.320          C  
ATOM   2516  CD1 LEU A 166     -10.584 -17.644  -6.554  1.00  0.320          C  
ATOM   2517  CD2 LEU A 166      -9.724 -19.533  -5.165  1.00  0.320          C  
ATOM   2518  H   LEU A 166     -13.478 -19.560  -4.151  1.00  0.290          H  
ATOM   2519  HA  LEU A 166     -10.923 -19.181  -2.759  1.00  0.260          H  
ATOM   2520 1HB  LEU A 166     -12.367 -17.361  -4.680  1.00  0.380          H  
ATOM   2521 2HB  LEU A 166     -10.727 -17.101  -4.064  1.00  0.380          H  
ATOM   2522  HG  LEU A 166     -11.687 -19.269  -5.926  1.00  0.380          H  
ATOM   2523 1HD1 LEU A 166     -10.251 -18.128  -7.431  1.00  0.380          H  
ATOM   2524 2HD1 LEU A 166     -11.457 -17.072  -6.771  1.00  0.380          H  
ATOM   2525 3HD1 LEU A 166      -9.809 -16.998  -6.177  1.00  0.380          H  
ATOM   2526 1HD2 LEU A 166      -9.390 -20.058  -6.052  1.00  0.380          H  
ATOM   2527 2HD2 LEU A 166      -8.911 -18.961  -4.760  1.00  0.380          H  
ATOM   2528 3HD2 LEU A 166     -10.044 -20.262  -4.436  1.00  0.380          H  
ATOM   2529  N   SER A 167     -13.504 -17.335  -1.979  1.00  0.200          N  
ATOM   2530  CA  SER A 167     -14.054 -16.409  -0.999  1.00  0.200          C  
ATOM   2531  C   SER A 167     -13.930 -17.017   0.409  1.00  0.230          C  
ATOM   2532  O   SER A 167     -13.816 -16.306   1.413  1.00  0.250          O  
ATOM   2533  CB  SER A 167     -15.495 -16.101  -1.360  1.00  0.280          C  
ATOM   2534  OG  SER A 167     -15.581 -15.451  -2.595  1.00  0.280          O  
ATOM   2535  H   SER A 167     -14.120 -17.673  -2.719  1.00  0.240          H  
ATOM   2536  HA  SER A 167     -13.485 -15.485  -1.029  1.00  0.240          H  
ATOM   2537 1HB  SER A 167     -16.087 -17.014  -1.375  1.00  0.340          H  
ATOM   2538 2HB  SER A 167     -15.901 -15.454  -0.629  1.00  0.340          H  
ATOM   2539  HG  SER A 167     -15.419 -16.147  -3.258  1.00  0.340          H  
ATOM   2540  N   ARG A 168     -13.894 -18.353   0.482  1.00  0.240          N  
ATOM   2541  CA  ARG A 168     -13.725 -19.092   1.732  1.00  0.260          C  
ATOM   2542  C   ARG A 168     -12.274 -19.141   2.237  1.00  0.280          C  
ATOM   2543  O   ARG A 168     -12.029 -19.643   3.335  1.00  0.340          O  
ATOM   2544  CB  ARG A 168     -14.163 -20.538   1.578  1.00  0.360          C  
ATOM   2545  CG  ARG A 168     -15.612 -20.751   1.355  1.00  0.360          C  
ATOM   2546  CD  ARG A 168     -15.960 -22.197   1.252  1.00  0.360          C  
ATOM   2547  NE  ARG A 168     -17.329 -22.347   0.854  1.00  0.360          N  
ATOM   2548  CZ  ARG A 168     -18.382 -22.222   1.659  1.00  0.360          C  
ATOM   2549  NH1 ARG A 168     -18.221 -21.956   2.928  1.00  0.360          N  
ATOM   2550  NH2 ARG A 168     -19.587 -22.335   1.169  1.00  0.360          N  
ATOM   2551  H   ARG A 168     -14.111 -18.877  -0.375  1.00  0.290          H  
ATOM   2552  HA  ARG A 168     -14.340 -18.619   2.492  1.00  0.310          H  
ATOM   2553 1HB  ARG A 168     -13.632 -20.978   0.736  1.00  0.430          H  
ATOM   2554 2HB  ARG A 168     -13.885 -21.098   2.468  1.00  0.430          H  
ATOM   2555 1HG  ARG A 168     -16.149 -20.316   2.193  1.00  0.430          H  
ATOM   2556 2HG  ARG A 168     -15.934 -20.263   0.465  1.00  0.430          H  
ATOM   2557 1HD  ARG A 168     -15.335 -22.670   0.500  1.00  0.430          H  
ATOM   2558 2HD  ARG A 168     -15.812 -22.694   2.208  1.00  0.430          H  
ATOM   2559  HE  ARG A 168     -17.513 -22.544  -0.123  1.00  0.430          H  
ATOM   2560 1HH1 ARG A 168     -17.302 -21.826   3.316  1.00  0.430          H  
ATOM   2561 2HH1 ARG A 168     -19.020 -21.853   3.521  1.00  0.430          H  
ATOM   2562 1HH2 ARG A 168     -19.739 -22.508   0.170  1.00  0.430          H  
ATOM   2563 2HH2 ARG A 168     -20.393 -22.155   1.763  1.00  0.430          H  
ATOM   2564  N   VAL A 169     -11.314 -18.651   1.459  1.00  0.250          N  
ATOM   2565  CA  VAL A 169      -9.915 -18.694   1.859  1.00  0.270          C  
ATOM   2566  C   VAL A 169      -9.605 -17.697   2.960  1.00  0.280          C  
ATOM   2567  O   VAL A 169      -9.908 -16.512   2.845  1.00  0.270          O  
ATOM   2568  CB  VAL A 169      -9.014 -18.417   0.629  1.00  0.370          C  
ATOM   2569  CG1 VAL A 169      -7.585 -18.289   0.994  1.00  0.370          C  
ATOM   2570  CG2 VAL A 169      -9.131 -19.539  -0.313  1.00  0.370          C  
ATOM   2571  H   VAL A 169     -11.554 -18.218   0.564  1.00  0.300          H  
ATOM   2572  HA  VAL A 169      -9.699 -19.696   2.229  1.00  0.320          H  
ATOM   2573  HB  VAL A 169      -9.333 -17.515   0.157  1.00  0.440          H  
ATOM   2574 1HG1 VAL A 169      -7.002 -18.113   0.092  1.00  0.440          H  
ATOM   2575 2HG1 VAL A 169      -7.444 -17.463   1.663  1.00  0.440          H  
ATOM   2576 3HG1 VAL A 169      -7.269 -19.199   1.468  1.00  0.440          H  
ATOM   2577 1HG2 VAL A 169      -8.516 -19.347  -1.193  1.00  0.440          H  
ATOM   2578 2HG2 VAL A 169      -8.797 -20.448   0.179  1.00  0.440          H  
ATOM   2579 3HG2 VAL A 169     -10.162 -19.648  -0.607  1.00  0.440          H  
ATOM   2580  N   ALA A 170      -8.971 -18.166   4.032  1.00  0.310          N  
ATOM   2581  CA  ALA A 170      -8.645 -17.248   5.114  1.00  0.320          C  
ATOM   2582  C   ALA A 170      -7.763 -16.154   4.548  1.00  0.320          C  
ATOM   2583  O   ALA A 170      -6.895 -16.412   3.716  1.00  0.350          O  
ATOM   2584  CB  ALA A 170      -7.957 -17.961   6.265  1.00  0.440          C  
ATOM   2585  H   ALA A 170      -8.747 -19.150   4.095  1.00  0.370          H  
ATOM   2586  HA  ALA A 170      -9.568 -16.790   5.478  1.00  0.380          H  
ATOM   2587 1HB  ALA A 170      -7.733 -17.234   7.046  1.00  0.530          H  
ATOM   2588 2HB  ALA A 170      -8.619 -18.738   6.657  1.00  0.530          H  
ATOM   2589 3HB  ALA A 170      -7.032 -18.415   5.914  1.00  0.530          H  
ATOM   2590  N   GLY A 171      -7.983 -14.933   4.997  1.00  0.300          N  
ATOM   2591  CA  GLY A 171      -7.227 -13.797   4.508  1.00  0.300          C  
ATOM   2592  C   GLY A 171      -7.965 -13.069   3.384  1.00  0.280          C  
ATOM   2593  O   GLY A 171      -7.626 -11.928   3.059  1.00  0.280          O  
ATOM   2594  H   GLY A 171      -8.686 -14.765   5.735  1.00  0.360          H  
ATOM   2595 1HA  GLY A 171      -7.071 -13.114   5.336  1.00  0.360          H  
ATOM   2596 2HA  GLY A 171      -6.247 -14.124   4.159  1.00  0.360          H  
ATOM   2597  N   VAL A 172      -8.986 -13.694   2.797  1.00  0.260          N  
ATOM   2598  CA  VAL A 172      -9.753 -13.029   1.758  1.00  0.260          C  
ATOM   2599  C   VAL A 172     -10.836 -12.199   2.402  1.00  0.260          C  
ATOM   2600  O   VAL A 172     -11.642 -12.709   3.176  1.00  0.260          O  
ATOM   2601  CB  VAL A 172     -10.337 -14.055   0.767  1.00  0.360          C  
ATOM   2602  CG1 VAL A 172     -11.238 -13.394  -0.219  1.00  0.360          C  
ATOM   2603  CG2 VAL A 172      -9.180 -14.705   0.014  1.00  0.360          C  
ATOM   2604  H   VAL A 172      -9.249 -14.650   3.068  1.00  0.310          H  
ATOM   2605  HA  VAL A 172      -9.091 -12.363   1.202  1.00  0.310          H  
ATOM   2606  HB  VAL A 172     -10.914 -14.816   1.304  1.00  0.440          H  
ATOM   2607 1HG1 VAL A 172     -11.594 -14.153  -0.901  1.00  0.440          H  
ATOM   2608 2HG1 VAL A 172     -12.085 -12.936   0.292  1.00  0.440          H  
ATOM   2609 3HG1 VAL A 172     -10.711 -12.650  -0.747  1.00  0.440          H  
ATOM   2610 1HG2 VAL A 172      -9.575 -15.429  -0.697  1.00  0.440          H  
ATOM   2611 2HG2 VAL A 172      -8.618 -13.946  -0.519  1.00  0.440          H  
ATOM   2612 3HG2 VAL A 172      -8.523 -15.208   0.725  1.00  0.440          H  
ATOM   2613  N   GLY A 173     -10.829 -10.906   2.120  1.00  0.290          N  
ATOM   2614  CA  GLY A 173     -11.793 -10.009   2.717  1.00  0.360          C  
ATOM   2615  C   GLY A 173     -13.045  -9.924   1.877  1.00  0.460          C  
ATOM   2616  O   GLY A 173     -14.164 -10.059   2.375  1.00  0.950          O  
ATOM   2617  H   GLY A 173     -10.159 -10.524   1.449  1.00  0.350          H  
ATOM   2618 1HA  GLY A 173     -12.043 -10.350   3.721  1.00  0.430          H  
ATOM   2619 2HA  GLY A 173     -11.342  -9.025   2.810  1.00  0.430          H  
ATOM   2620  N   GLU A 174     -12.850  -9.675   0.595  1.00  0.370          N  
ATOM   2621  CA  GLU A 174     -13.972  -9.495  -0.303  1.00  0.320          C  
ATOM   2622  C   GLU A 174     -13.607  -9.864  -1.727  1.00  0.250          C  
ATOM   2623  O   GLU A 174     -12.521  -9.532  -2.211  1.00  0.280          O  
ATOM   2624  CB  GLU A 174     -14.452  -8.050  -0.189  1.00  0.470          C  
ATOM   2625  CG  GLU A 174     -15.680  -7.698  -0.967  1.00  0.470          C  
ATOM   2626  CD  GLU A 174     -16.130  -6.316  -0.640  1.00  0.470          C  
ATOM   2627  OE1 GLU A 174     -15.552  -5.722   0.255  1.00  0.470          O  
ATOM   2628  OE2 GLU A 174     -17.036  -5.840  -1.271  1.00  0.470          O  
ATOM   2629  H   GLU A 174     -11.887  -9.599   0.261  1.00  0.440          H  
ATOM   2630  HA  GLU A 174     -14.779 -10.156   0.016  1.00  0.380          H  
ATOM   2631 1HB  GLU A 174     -14.648  -7.822   0.857  1.00  0.560          H  
ATOM   2632 2HB  GLU A 174     -13.657  -7.384  -0.519  1.00  0.560          H  
ATOM   2633 1HG  GLU A 174     -15.466  -7.758  -2.036  1.00  0.560          H  
ATOM   2634 2HG  GLU A 174     -16.473  -8.407  -0.735  1.00  0.560          H  
ATOM   2635  N   VAL A 175     -14.509 -10.560  -2.417  1.00  0.210          N  
ATOM   2636  CA  VAL A 175     -14.209 -10.918  -3.791  1.00  0.180          C  
ATOM   2637  C   VAL A 175     -15.246 -10.345  -4.741  1.00  0.190          C  
ATOM   2638  O   VAL A 175     -16.443 -10.617  -4.634  1.00  0.210          O  
ATOM   2639  CB  VAL A 175     -14.136 -12.448  -3.958  1.00  0.260          C  
ATOM   2640  CG1 VAL A 175     -13.787 -12.796  -5.415  1.00  0.260          C  
ATOM   2641  CG2 VAL A 175     -13.131 -13.006  -2.976  1.00  0.260          C  
ATOM   2642  H   VAL A 175     -15.393 -10.819  -1.996  1.00  0.250          H  
ATOM   2643  HA  VAL A 175     -13.241 -10.502  -4.062  1.00  0.220          H  
ATOM   2644  HB  VAL A 175     -15.115 -12.889  -3.757  1.00  0.320          H  
ATOM   2645 1HG1 VAL A 175     -13.748 -13.880  -5.523  1.00  0.320          H  
ATOM   2646 2HG1 VAL A 175     -14.544 -12.395  -6.087  1.00  0.320          H  
ATOM   2647 3HG1 VAL A 175     -12.816 -12.368  -5.671  1.00  0.320          H  
ATOM   2648 1HG2 VAL A 175     -13.074 -14.088  -3.085  1.00  0.320          H  
ATOM   2649 2HG2 VAL A 175     -12.169 -12.569  -3.152  1.00  0.320          H  
ATOM   2650 3HG2 VAL A 175     -13.450 -12.766  -1.970  1.00  0.320          H  
ATOM   2651  N   GLN A 176     -14.759  -9.556  -5.678  1.00  0.190          N  
ATOM   2652  CA  GLN A 176     -15.578  -8.926  -6.687  1.00  0.180          C  
ATOM   2653  C   GLN A 176     -15.536  -9.716  -7.970  1.00  0.190          C  
ATOM   2654  O   GLN A 176     -14.469 -10.060  -8.470  1.00  0.230          O  
ATOM   2655  CB  GLN A 176     -15.123  -7.494  -6.935  1.00  0.260          C  
ATOM   2656  CG  GLN A 176     -15.936  -6.781  -7.982  1.00  0.260          C  
ATOM   2657  CD  GLN A 176     -15.538  -5.382  -8.127  1.00  0.260          C  
ATOM   2658  OE1 GLN A 176     -14.825  -4.831  -7.285  1.00  0.260          O  
ATOM   2659  NE2 GLN A 176     -15.995  -4.766  -9.184  1.00  0.260          N  
ATOM   2660  H   GLN A 176     -13.748  -9.408  -5.675  1.00  0.230          H  
ATOM   2661  HA  GLN A 176     -16.609  -8.906  -6.337  1.00  0.220          H  
ATOM   2662 1HB  GLN A 176     -15.189  -6.931  -6.004  1.00  0.310          H  
ATOM   2663 2HB  GLN A 176     -14.087  -7.491  -7.244  1.00  0.310          H  
ATOM   2664 1HG  GLN A 176     -15.779  -7.263  -8.951  1.00  0.310          H  
ATOM   2665 2HG  GLN A 176     -16.990  -6.817  -7.710  1.00  0.310          H  
ATOM   2666 1HE2 GLN A 176     -15.755  -3.802  -9.328  1.00  0.310          H  
ATOM   2667 2HE2 GLN A 176     -16.585  -5.244  -9.836  1.00  0.310          H  
ATOM   2668  N   VAL A 177     -16.688  -9.981  -8.548  1.00  0.190          N  
ATOM   2669  CA  VAL A 177     -16.667 -10.741  -9.781  1.00  0.190          C  
ATOM   2670  C   VAL A 177     -17.060  -9.846 -10.928  1.00  0.190          C  
ATOM   2671  O   VAL A 177     -18.061  -9.123 -10.881  1.00  0.180          O  
ATOM   2672  CB  VAL A 177     -17.579 -11.976  -9.665  1.00  0.270          C  
ATOM   2673  CG1 VAL A 177     -19.028 -11.556  -9.433  1.00  0.270          C  
ATOM   2674  CG2 VAL A 177     -17.426 -12.870 -10.908  1.00  0.270          C  
ATOM   2675  H   VAL A 177     -17.550  -9.678  -8.117  1.00  0.230          H  
ATOM   2676  HA  VAL A 177     -15.656 -11.091  -9.973  1.00  0.230          H  
ATOM   2677  HB  VAL A 177     -17.273 -12.535  -8.789  1.00  0.320          H  
ATOM   2678 1HG1 VAL A 177     -19.630 -12.424  -9.309  1.00  0.320          H  
ATOM   2679 2HG1 VAL A 177     -19.098 -10.948  -8.539  1.00  0.320          H  
ATOM   2680 3HG1 VAL A 177     -19.407 -10.997 -10.281  1.00  0.320          H  
ATOM   2681 1HG2 VAL A 177     -18.041 -13.746 -10.794  1.00  0.320          H  
ATOM   2682 2HG2 VAL A 177     -17.736 -12.329 -11.793  1.00  0.320          H  
ATOM   2683 3HG2 VAL A 177     -16.394 -13.175 -11.036  1.00  0.320          H  
ATOM   2684  N   PHE A 178     -16.285  -9.908 -11.988  1.00  0.200          N  
ATOM   2685  CA  PHE A 178     -16.530  -9.060 -13.130  1.00  0.210          C  
ATOM   2686  C   PHE A 178     -17.573  -9.650 -14.063  1.00  0.230          C  
ATOM   2687  O   PHE A 178     -17.279 -10.101 -15.169  1.00  0.260          O  
ATOM   2688  CB  PHE A 178     -15.227  -8.761 -13.846  1.00  0.290          C  
ATOM   2689  CG  PHE A 178     -14.260  -8.002 -12.953  1.00  0.290          C  
ATOM   2690  CD1 PHE A 178     -13.018  -8.515 -12.684  1.00  0.290          C  
ATOM   2691  CD2 PHE A 178     -14.614  -6.790 -12.341  1.00  0.290          C  
ATOM   2692  CE1 PHE A 178     -12.144  -7.833 -11.887  1.00  0.290          C  
ATOM   2693  CE2 PHE A 178     -13.729  -6.117 -11.527  1.00  0.290          C  
ATOM   2694  CZ  PHE A 178     -12.495  -6.632 -11.309  1.00  0.290          C  
ATOM   2695  H   PHE A 178     -15.481 -10.538 -11.964  1.00  0.240          H  
ATOM   2696  HA  PHE A 178     -16.933  -8.118 -12.766  1.00  0.250          H  
ATOM   2697 1HB  PHE A 178     -14.753  -9.692 -14.164  1.00  0.350          H  
ATOM   2698 2HB  PHE A 178     -15.419  -8.167 -14.737  1.00  0.350          H  
ATOM   2699  HD1 PHE A 178     -12.723  -9.465 -13.128  1.00  0.350          H  
ATOM   2700  HD2 PHE A 178     -15.599  -6.366 -12.515  1.00  0.350          H  
ATOM   2701  HE1 PHE A 178     -11.166  -8.244 -11.709  1.00  0.350          H  
ATOM   2702  HE2 PHE A 178     -14.012  -5.178 -11.065  1.00  0.350          H  
ATOM   2703  HZ  PHE A 178     -11.788  -6.102 -10.671  1.00  0.350          H  
ATOM   2704  N   GLY A 179     -18.805  -9.602 -13.568  1.00  0.250          N  
ATOM   2705  CA  GLY A 179     -20.011 -10.120 -14.198  1.00  0.300          C  
ATOM   2706  C   GLY A 179     -20.540 -11.326 -13.424  1.00  0.510          C  
ATOM   2707  O   GLY A 179     -19.779 -12.215 -13.054  1.00  1.340          O  
ATOM   2708  H   GLY A 179     -18.866  -9.204 -12.626  1.00  0.300          H  
ATOM   2709 1HA  GLY A 179     -20.771  -9.338 -14.216  1.00  0.360          H  
ATOM   2710 2HA  GLY A 179     -19.795 -10.361 -15.218  1.00  0.360          H  
ATOM   2711  N   GLY A 180     -21.853 -11.354 -13.185  1.00  0.470          N  
ATOM   2712  CA  GLY A 180     -22.472 -12.394 -12.372  1.00  0.390          C  
ATOM   2713  C   GLY A 180     -22.843 -13.697 -13.065  1.00  0.330          C  
ATOM   2714  O   GLY A 180     -22.509 -13.944 -14.225  1.00  0.520          O  
ATOM   2715  H   GLY A 180     -22.457 -10.623 -13.535  1.00  0.560          H  
ATOM   2716 1HA  GLY A 180     -21.813 -12.617 -11.533  1.00  0.470          H  
ATOM   2717 2HA  GLY A 180     -23.378 -11.978 -11.926  1.00  0.470          H  
ATOM   2718  N   SER A 181     -23.524 -14.537 -12.294  1.00  0.440          N  
ATOM   2719  CA  SER A 181     -23.947 -15.873 -12.678  1.00  0.390          C  
ATOM   2720  C   SER A 181     -25.189 -15.907 -13.523  1.00  0.320          C  
ATOM   2721  O   SER A 181     -25.900 -14.901 -13.648  1.00  0.310          O  
ATOM   2722  CB  SER A 181     -24.202 -16.696 -11.431  1.00  0.570          C  
ATOM   2723  OG  SER A 181     -25.282 -16.184 -10.701  1.00  0.570          O  
ATOM   2724  H   SER A 181     -23.777 -14.229 -11.363  1.00  0.530          H  
ATOM   2725  HA  SER A 181     -23.143 -16.325 -13.246  1.00  0.470          H  
ATOM   2726 1HB  SER A 181     -24.410 -17.731 -11.716  1.00  0.680          H  
ATOM   2727 2HB  SER A 181     -23.340 -16.702 -10.818  1.00  0.680          H  
ATOM   2728  HG  SER A 181     -25.434 -16.803  -9.984  1.00  0.680          H  
ATOM   2729  N   TYR A 182     -25.476 -17.083 -14.096  1.00  0.300          N  
ATOM   2730  CA  TYR A 182     -26.724 -17.229 -14.815  1.00  0.290          C  
ATOM   2731  C   TYR A 182     -27.876 -17.138 -13.846  1.00  0.300          C  
ATOM   2732  O   TYR A 182     -27.815 -17.598 -12.708  1.00  0.330          O  
ATOM   2733  CB  TYR A 182     -26.868 -18.548 -15.609  1.00  0.410          C  
ATOM   2734  CG  TYR A 182     -26.139 -18.646 -16.966  1.00  0.410          C  
ATOM   2735  CD1 TYR A 182     -25.296 -19.697 -17.276  1.00  0.410          C  
ATOM   2736  CD2 TYR A 182     -26.349 -17.679 -17.892  1.00  0.410          C  
ATOM   2737  CE1 TYR A 182     -24.679 -19.747 -18.524  1.00  0.410          C  
ATOM   2738  CE2 TYR A 182     -25.756 -17.716 -19.118  1.00  0.410          C  
ATOM   2739  CZ  TYR A 182     -24.925 -18.739 -19.445  1.00  0.410          C  
ATOM   2740  OH  TYR A 182     -24.343 -18.762 -20.694  1.00  0.410          O  
ATOM   2741  H   TYR A 182     -24.840 -17.889 -14.008  1.00  0.360          H  
ATOM   2742  HA  TYR A 182     -26.817 -16.395 -15.500  1.00  0.350          H  
ATOM   2743 1HB  TYR A 182     -26.507 -19.367 -14.984  1.00  0.490          H  
ATOM   2744 2HB  TYR A 182     -27.924 -18.733 -15.781  1.00  0.490          H  
ATOM   2745  HD1 TYR A 182     -25.120 -20.490 -16.552  1.00  0.490          H  
ATOM   2746  HD2 TYR A 182     -26.994 -16.887 -17.651  1.00  0.490          H  
ATOM   2747  HE1 TYR A 182     -24.014 -20.574 -18.781  1.00  0.490          H  
ATOM   2748  HE2 TYR A 182     -25.953 -16.926 -19.841  1.00  0.490          H  
ATOM   2749  HH  TYR A 182     -23.804 -19.585 -20.808  1.00  0.490          H  
ATOM   2750  N   ALA A 183     -28.950 -16.593 -14.340  1.00  0.300          N  
ATOM   2751  CA  ALA A 183     -30.185 -16.425 -13.637  1.00  0.310          C  
ATOM   2752  C   ALA A 183     -31.283 -16.778 -14.597  1.00  0.310          C  
ATOM   2753  O   ALA A 183     -31.075 -16.798 -15.817  1.00  0.300          O  
ATOM   2754  CB  ALA A 183     -30.320 -14.991 -13.149  1.00  0.430          C  
ATOM   2755  H   ALA A 183     -28.888 -16.201 -15.267  1.00  0.360          H  
ATOM   2756  HA  ALA A 183     -30.218 -17.109 -12.791  1.00  0.370          H  
ATOM   2757 1HB  ALA A 183     -31.263 -14.878 -12.639  1.00  0.520          H  
ATOM   2758 2HB  ALA A 183     -29.503 -14.769 -12.469  1.00  0.520          H  
ATOM   2759 3HB  ALA A 183     -30.282 -14.318 -14.009  1.00  0.520          H  
ATOM   2760  N   MET A 184     -32.448 -17.102 -14.081  1.00  0.320          N  
ATOM   2761  CA  MET A 184     -33.509 -17.375 -15.017  1.00  0.330          C  
ATOM   2762  C   MET A 184     -33.998 -16.024 -15.440  1.00  0.340          C  
ATOM   2763  O   MET A 184     -34.352 -15.196 -14.596  1.00  0.390          O  
ATOM   2764  CB  MET A 184     -34.600 -18.229 -14.408  1.00  0.460          C  
ATOM   2765  CG  MET A 184     -35.693 -18.647 -15.363  1.00  0.460          C  
ATOM   2766  SD  MET A 184     -35.053 -19.649 -16.719  1.00  0.460          S  
ATOM   2767  CE  MET A 184     -34.473 -21.106 -15.866  1.00  0.460          C  
ATOM   2768  H   MET A 184     -32.585 -17.039 -13.067  1.00  0.380          H  
ATOM   2769  HA  MET A 184     -33.111 -17.873 -15.895  1.00  0.400          H  
ATOM   2770 1HB  MET A 184     -34.183 -19.086 -13.911  1.00  0.550          H  
ATOM   2771 2HB  MET A 184     -35.076 -17.654 -13.673  1.00  0.550          H  
ATOM   2772 1HG  MET A 184     -36.435 -19.225 -14.825  1.00  0.550          H  
ATOM   2773 2HG  MET A 184     -36.186 -17.768 -15.780  1.00  0.550          H  
ATOM   2774 1HE  MET A 184     -34.055 -21.782 -16.560  1.00  0.550          H  
ATOM   2775 2HE  MET A 184     -33.712 -20.840 -15.156  1.00  0.550          H  
ATOM   2776 3HE  MET A 184     -35.266 -21.580 -15.358  1.00  0.550          H  
ATOM   2777  N   ARG A 185     -33.970 -15.755 -16.732  1.00  0.320          N  
ATOM   2778  CA  ARG A 185     -34.363 -14.449 -17.199  1.00  0.340          C  
ATOM   2779  C   ARG A 185     -35.594 -14.498 -18.072  1.00  0.360          C  
ATOM   2780  O   ARG A 185     -35.617 -15.091 -19.156  1.00  0.380          O  
ATOM   2781  CB  ARG A 185     -33.211 -13.797 -17.940  1.00  0.470          C  
ATOM   2782  CG  ARG A 185     -33.487 -12.414 -18.497  1.00  0.470          C  
ATOM   2783  CD  ARG A 185     -33.564 -11.336 -17.464  1.00  0.470          C  
ATOM   2784  NE  ARG A 185     -32.281 -11.132 -16.811  1.00  0.470          N  
ATOM   2785  CZ  ARG A 185     -32.042 -10.272 -15.802  1.00  0.470          C  
ATOM   2786  NH1 ARG A 185     -32.988  -9.490 -15.331  1.00  0.470          N  
ATOM   2787  NH2 ARG A 185     -30.841 -10.233 -15.297  1.00  0.470          N  
ATOM   2788  H   ARG A 185     -33.649 -16.446 -17.416  1.00  0.380          H  
ATOM   2789  HA  ARG A 185     -34.601 -13.835 -16.331  1.00  0.410          H  
ATOM   2790 1HB  ARG A 185     -32.349 -13.734 -17.276  1.00  0.560          H  
ATOM   2791 2HB  ARG A 185     -32.924 -14.434 -18.782  1.00  0.560          H  
ATOM   2792 1HG  ARG A 185     -32.672 -12.170 -19.165  1.00  0.560          H  
ATOM   2793 2HG  ARG A 185     -34.424 -12.419 -19.052  1.00  0.560          H  
ATOM   2794 1HD  ARG A 185     -33.860 -10.404 -17.942  1.00  0.560          H  
ATOM   2795 2HD  ARG A 185     -34.302 -11.592 -16.708  1.00  0.560          H  
ATOM   2796  HE  ARG A 185     -31.499 -11.706 -17.120  1.00  0.560          H  
ATOM   2797 1HH1 ARG A 185     -33.912  -9.514 -15.733  1.00  0.560          H  
ATOM   2798 2HH1 ARG A 185     -32.784  -8.848 -14.578  1.00  0.560          H  
ATOM   2799 1HH2 ARG A 185     -30.102 -10.843 -15.666  1.00  0.560          H  
ATOM   2800 2HH2 ARG A 185     -30.599  -9.624 -14.512  1.00  0.560          H  
ATOM   2801  N   ILE A 186     -36.634 -13.861 -17.576  1.00  0.380          N  
ATOM   2802  CA  ILE A 186     -37.907 -13.818 -18.246  1.00  0.410          C  
ATOM   2803  C   ILE A 186     -38.104 -12.441 -18.856  1.00  0.430          C  
ATOM   2804  O   ILE A 186     -38.095 -11.435 -18.138  1.00  0.450          O  
ATOM   2805  CB  ILE A 186     -38.972 -14.147 -17.201  1.00  0.560          C  
ATOM   2806  CG1 ILE A 186     -38.672 -15.586 -16.646  1.00  0.560          C  
ATOM   2807  CG2 ILE A 186     -40.389 -13.995 -17.765  1.00  0.560          C  
ATOM   2808  CD1 ILE A 186     -39.402 -15.946 -15.425  1.00  0.560          C  
ATOM   2809  H   ILE A 186     -36.550 -13.415 -16.653  1.00  0.460          H  
ATOM   2810  HA  ILE A 186     -37.926 -14.562 -19.042  1.00  0.490          H  
ATOM   2811  HB  ILE A 186     -38.837 -13.473 -16.381  1.00  0.670          H  
ATOM   2812 1HG1 ILE A 186     -38.915 -16.307 -17.414  1.00  0.670          H  
ATOM   2813 2HG1 ILE A 186     -37.616 -15.673 -16.413  1.00  0.670          H  
ATOM   2814 1HG2 ILE A 186     -41.115 -14.208 -16.992  1.00  0.670          H  
ATOM   2815 2HG2 ILE A 186     -40.541 -12.971 -18.116  1.00  0.670          H  
ATOM   2816 3HG2 ILE A 186     -40.522 -14.689 -18.597  1.00  0.670          H  
ATOM   2817 1HD1 ILE A 186     -39.126 -16.958 -15.122  1.00  0.670          H  
ATOM   2818 2HD1 ILE A 186     -39.139 -15.247 -14.629  1.00  0.670          H  
ATOM   2819 3HD1 ILE A 186     -40.451 -15.901 -15.608  1.00  0.670          H  
ATOM   2820  N   TRP A 187     -38.221 -12.393 -20.182  1.00  0.430          N  
ATOM   2821  CA  TRP A 187     -38.345 -11.128 -20.892  1.00  0.450          C  
ATOM   2822  C   TRP A 187     -39.756 -10.879 -21.348  1.00  0.480          C  
ATOM   2823  O   TRP A 187     -40.246 -11.545 -22.264  1.00  0.530          O  
ATOM   2824  CB  TRP A 187     -37.472 -11.082 -22.121  1.00  0.620          C  
ATOM   2825  CG  TRP A 187     -36.043 -11.114 -21.869  1.00  0.620          C  
ATOM   2826  CD1 TRP A 187     -35.206 -12.126 -22.157  1.00  0.620          C  
ATOM   2827  CD2 TRP A 187     -35.247 -10.092 -21.246  1.00  0.620          C  
ATOM   2828  NE1 TRP A 187     -33.930 -11.791 -21.822  1.00  0.620          N  
ATOM   2829  CE2 TRP A 187     -33.937 -10.540 -21.255  1.00  0.620          C  
ATOM   2830  CE3 TRP A 187     -35.540  -8.856 -20.699  1.00  0.620          C  
ATOM   2831  CZ2 TRP A 187     -32.901  -9.773 -20.747  1.00  0.620          C  
ATOM   2832  CZ3 TRP A 187     -34.523  -8.088 -20.184  1.00  0.620          C  
ATOM   2833  CH2 TRP A 187     -33.236  -8.530 -20.209  1.00  0.620          C  
ATOM   2834  H   TRP A 187     -38.202 -13.270 -20.702  1.00  0.520          H  
ATOM   2835  HA  TRP A 187     -38.047 -10.330 -20.225  1.00  0.540          H  
ATOM   2836 1HB  TRP A 187     -37.711 -11.926 -22.748  1.00  0.750          H  
ATOM   2837 2HB  TRP A 187     -37.697 -10.186 -22.693  1.00  0.750          H  
ATOM   2838  HD1 TRP A 187     -35.497 -13.067 -22.628  1.00  0.750          H  
ATOM   2839  HE1 TRP A 187     -33.123 -12.431 -22.006  1.00  0.750          H  
ATOM   2840  HE3 TRP A 187     -36.556  -8.500 -20.673  1.00  0.750          H  
ATOM   2841  HZ2 TRP A 187     -31.867 -10.116 -20.753  1.00  0.750          H  
ATOM   2842  HZ3 TRP A 187     -34.781  -7.118 -19.759  1.00  0.750          H  
ATOM   2843  HH2 TRP A 187     -32.466  -7.905 -19.798  1.00  0.750          H  
ATOM   2844  N   LEU A 188     -40.402  -9.901 -20.740  1.00  0.460          N  
ATOM   2845  CA  LEU A 188     -41.807  -9.643 -21.026  1.00  0.500          C  
ATOM   2846  C   LEU A 188     -42.031  -8.850 -22.308  1.00  0.520          C  
ATOM   2847  O   LEU A 188     -41.322  -7.876 -22.604  1.00  0.520          O  
ATOM   2848  CB  LEU A 188     -42.423  -8.832 -19.878  1.00  0.680          C  
ATOM   2849  CG  LEU A 188     -42.433  -9.445 -18.470  1.00  0.680          C  
ATOM   2850  CD1 LEU A 188     -42.918  -8.383 -17.506  1.00  0.680          C  
ATOM   2851  CD2 LEU A 188     -43.349 -10.658 -18.405  1.00  0.680          C  
ATOM   2852  H   LEU A 188     -39.895  -9.370 -20.023  1.00  0.550          H  
ATOM   2853  HA  LEU A 188     -42.321 -10.596 -21.134  1.00  0.600          H  
ATOM   2854 1HB  LEU A 188     -41.904  -7.915 -19.802  1.00  0.820          H  
ATOM   2855 2HB  LEU A 188     -43.438  -8.608 -20.157  1.00  0.820          H  
ATOM   2856  HG  LEU A 188     -41.418  -9.737 -18.191  1.00  0.820          H  
ATOM   2857 1HD1 LEU A 188     -42.929  -8.779 -16.500  1.00  0.820          H  
ATOM   2858 2HD1 LEU A 188     -42.255  -7.515 -17.547  1.00  0.820          H  
ATOM   2859 3HD1 LEU A 188     -43.911  -8.092 -17.784  1.00  0.820          H  
ATOM   2860 1HD2 LEU A 188     -43.339 -11.045 -17.397  1.00  0.820          H  
ATOM   2861 2HD2 LEU A 188     -44.360 -10.374 -18.671  1.00  0.820          H  
ATOM   2862 3HD2 LEU A 188     -43.001 -11.409 -19.075  1.00  0.820          H  
ATOM   2863  N   ASP A 189     -43.075  -9.226 -23.050  1.00  0.530          N  
ATOM   2864  CA  ASP A 189     -43.481  -8.502 -24.247  1.00  0.540          C  
ATOM   2865  C   ASP A 189     -44.855  -7.854 -24.025  1.00  0.550          C  
ATOM   2866  O   ASP A 189     -45.866  -8.567 -24.047  1.00  0.590          O  
ATOM   2867  CB  ASP A 189     -43.516  -9.418 -25.470  1.00  0.750          C  
ATOM   2868  CG  ASP A 189     -43.888  -8.672 -26.785  1.00  0.750          C  
ATOM   2869  OD1 ASP A 189     -44.512  -7.596 -26.721  1.00  0.750          O  
ATOM   2870  OD2 ASP A 189     -43.508  -9.156 -27.836  1.00  0.750          O  
ATOM   2871  H   ASP A 189     -43.596 -10.073 -22.796  1.00  0.640          H  
ATOM   2872  HA  ASP A 189     -42.722  -7.762 -24.464  1.00  0.650          H  
ATOM   2873 1HB  ASP A 189     -42.538  -9.886 -25.596  1.00  0.900          H  
ATOM   2874 2HB  ASP A 189     -44.231 -10.218 -25.293  1.00  0.900          H  
ATOM   2875  N   PRO A 190     -44.933  -6.522 -23.803  1.00  0.530          N  
ATOM   2876  CA  PRO A 190     -46.129  -5.754 -23.504  1.00  0.540          C  
ATOM   2877  C   PRO A 190     -47.279  -6.013 -24.449  1.00  0.590          C  
ATOM   2878  O   PRO A 190     -48.442  -5.929 -24.042  1.00  0.620          O  
ATOM   2879  CB  PRO A 190     -45.655  -4.322 -23.727  1.00  0.810          C  
ATOM   2880  CG  PRO A 190     -44.250  -4.354 -23.411  1.00  0.810          C  
ATOM   2881  CD  PRO A 190     -43.740  -5.676 -23.917  1.00  0.810          C  
ATOM   2882  HA  PRO A 190     -46.425  -5.915 -22.461  1.00  0.650          H  
ATOM   2883 1HB  PRO A 190     -45.869  -3.996 -24.757  1.00  0.970          H  
ATOM   2884 2HB  PRO A 190     -46.207  -3.643 -23.063  1.00  0.970          H  
ATOM   2885 1HG  PRO A 190     -43.739  -3.470 -23.820  1.00  0.970          H  
ATOM   2886 2HG  PRO A 190     -44.196  -4.295 -22.371  1.00  0.970          H  
ATOM   2887 1HD  PRO A 190     -43.418  -5.606 -24.971  1.00  0.970          H  
ATOM   2888 2HD  PRO A 190     -42.941  -6.004 -23.233  1.00  0.970          H  
ATOM   2889  N   ALA A 191     -46.972  -6.282 -25.731  1.00  0.600          N  
ATOM   2890  CA  ALA A 191     -48.021  -6.522 -26.701  1.00  0.640          C  
ATOM   2891  C   ALA A 191     -48.790  -7.767 -26.354  1.00  0.630          C  
ATOM   2892  O   ALA A 191     -50.022  -7.828 -26.490  1.00  0.670          O  
ATOM   2893  CB  ALA A 191     -47.433  -6.658 -28.090  1.00  0.880          C  
ATOM   2894  H   ALA A 191     -46.000  -6.381 -26.070  1.00  0.720          H  
ATOM   2895  HA  ALA A 191     -48.708  -5.677 -26.677  1.00  0.770          H  
ATOM   2896 1HB  ALA A 191     -48.233  -6.822 -28.810  1.00  1.060          H  
ATOM   2897 2HB  ALA A 191     -46.892  -5.750 -28.344  1.00  1.060          H  
ATOM   2898 3HB  ALA A 191     -46.743  -7.506 -28.109  1.00  1.060          H  
ATOM   2899  N   LYS A 192     -48.031  -8.789 -25.968  1.00  0.600          N  
ATOM   2900  CA  LYS A 192     -48.583 -10.085 -25.697  1.00  0.600          C  
ATOM   2901  C   LYS A 192     -49.276 -10.027 -24.365  1.00  0.590          C  
ATOM   2902  O   LYS A 192     -50.426 -10.431 -24.241  1.00  0.590          O  
ATOM   2903  CB  LYS A 192     -47.488 -11.132 -25.745  1.00  0.840          C  
ATOM   2904  CG  LYS A 192     -46.923 -11.343 -27.155  1.00  0.840          C  
ATOM   2905  CD  LYS A 192     -45.813 -12.392 -27.189  1.00  0.840          C  
ATOM   2906  CE  LYS A 192     -45.222 -12.526 -28.581  1.00  0.840          C  
ATOM   2907  NZ  LYS A 192     -44.126 -13.537 -28.624  1.00  0.840          N  
ATOM   2908  H   LYS A 192     -47.033  -8.637 -25.800  1.00  0.720          H  
ATOM   2909  HA  LYS A 192     -49.324 -10.325 -26.457  1.00  0.720          H  
ATOM   2910 1HB  LYS A 192     -46.674 -10.851 -25.075  1.00  1.010          H  
ATOM   2911 2HB  LYS A 192     -47.893 -12.076 -25.408  1.00  1.010          H  
ATOM   2912 1HG  LYS A 192     -47.729 -11.652 -27.819  1.00  1.010          H  
ATOM   2913 2HG  LYS A 192     -46.520 -10.396 -27.520  1.00  1.010          H  
ATOM   2914 1HD  LYS A 192     -45.025 -12.119 -26.491  1.00  1.010          H  
ATOM   2915 2HD  LYS A 192     -46.210 -13.352 -26.896  1.00  1.010          H  
ATOM   2916 1HE  LYS A 192     -46.005 -12.823 -29.276  1.00  1.010          H  
ATOM   2917 2HE  LYS A 192     -44.821 -11.557 -28.889  1.00  1.010          H  
ATOM   2918 1HZ  LYS A 192     -43.756 -13.590 -29.562  1.00  1.010          H  
ATOM   2919 2HZ  LYS A 192     -43.390 -13.262 -27.988  1.00  1.010          H  
ATOM   2920 3HZ  LYS A 192     -44.486 -14.442 -28.349  1.00  1.010          H  
ATOM   2921  N   LEU A 193     -48.657  -9.364 -23.393  1.00  0.580          N  
ATOM   2922  CA  LEU A 193     -49.324  -9.262 -22.110  1.00  0.560          C  
ATOM   2923  C   LEU A 193     -50.667  -8.553 -22.263  1.00  0.580          C  
ATOM   2924  O   LEU A 193     -51.698  -9.045 -21.789  1.00  0.580          O  
ATOM   2925  CB  LEU A 193     -48.471  -8.440 -21.127  1.00  0.790          C  
ATOM   2926  CG  LEU A 193     -47.202  -9.062 -20.563  1.00  0.790          C  
ATOM   2927  CD1 LEU A 193     -46.404  -7.988 -19.827  1.00  0.790          C  
ATOM   2928  CD2 LEU A 193     -47.576 -10.152 -19.577  1.00  0.790          C  
ATOM   2929  H   LEU A 193     -47.706  -9.011 -23.538  1.00  0.700          H  
ATOM   2930  HA  LEU A 193     -49.505 -10.261 -21.727  1.00  0.670          H  
ATOM   2931 1HB  LEU A 193     -48.178  -7.526 -21.636  1.00  0.950          H  
ATOM   2932 2HB  LEU A 193     -49.089  -8.162 -20.294  1.00  0.950          H  
ATOM   2933  HG  LEU A 193     -46.592  -9.473 -21.372  1.00  0.950          H  
ATOM   2934 1HD1 LEU A 193     -45.524  -8.428 -19.417  1.00  0.950          H  
ATOM   2935 2HD1 LEU A 193     -46.125  -7.195 -20.514  1.00  0.950          H  
ATOM   2936 3HD1 LEU A 193     -47.005  -7.576 -19.022  1.00  0.950          H  
ATOM   2937 1HD2 LEU A 193     -46.673 -10.582 -19.166  1.00  0.950          H  
ATOM   2938 2HD2 LEU A 193     -48.175  -9.722 -18.772  1.00  0.950          H  
ATOM   2939 3HD2 LEU A 193     -48.145 -10.926 -20.064  1.00  0.950          H  
ATOM   2940  N   THR A 194     -50.699  -7.459 -23.028  1.00  0.590          N  
ATOM   2941  CA  THR A 194     -51.927  -6.701 -23.205  1.00  0.610          C  
ATOM   2942  C   THR A 194     -52.990  -7.577 -23.855  1.00  0.640          C  
ATOM   2943  O   THR A 194     -54.142  -7.607 -23.411  1.00  0.640          O  
ATOM   2944  CB  THR A 194     -51.689  -5.441 -24.060  1.00  0.850          C  
ATOM   2945  OG1 THR A 194     -50.720  -4.616 -23.418  1.00  0.850          O  
ATOM   2946  CG2 THR A 194     -52.995  -4.639 -24.164  1.00  0.850          C  
ATOM   2947  H   THR A 194     -49.840  -7.087 -23.431  1.00  0.710          H  
ATOM   2948  HA  THR A 194     -52.286  -6.389 -22.226  1.00  0.730          H  
ATOM   2949  HB  THR A 194     -51.331  -5.722 -25.053  1.00  1.020          H  
ATOM   2950  HG1 THR A 194     -49.833  -5.018 -23.518  1.00  1.020          H  
ATOM   2951 1HG2 THR A 194     -52.816  -3.740 -24.750  1.00  1.020          H  
ATOM   2952 2HG2 THR A 194     -53.766  -5.232 -24.649  1.00  1.020          H  
ATOM   2953 3HG2 THR A 194     -53.327  -4.358 -23.165  1.00  1.020          H  
ATOM   2954  N   SER A 195     -52.596  -8.342 -24.872  1.00  0.670          N  
ATOM   2955  CA  SER A 195     -53.492  -9.206 -25.630  1.00  0.690          C  
ATOM   2956  C   SER A 195     -54.198 -10.281 -24.793  1.00  0.690          C  
ATOM   2957  O   SER A 195     -55.228 -10.812 -25.220  1.00  0.710          O  
ATOM   2958  CB  SER A 195     -52.714  -9.888 -26.743  1.00  0.960          C  
ATOM   2959  OG  SER A 195     -52.244  -8.953 -27.688  1.00  0.960          O  
ATOM   2960  H   SER A 195     -51.632  -8.261 -25.205  1.00  0.800          H  
ATOM   2961  HA  SER A 195     -54.256  -8.575 -26.082  1.00  0.830          H  
ATOM   2962 1HB  SER A 195     -51.878 -10.438 -26.321  1.00  1.150          H  
ATOM   2963 2HB  SER A 195     -53.359 -10.612 -27.235  1.00  1.150          H  
ATOM   2964  HG  SER A 195     -51.466  -8.515 -27.277  1.00  1.150          H  
ATOM   2965  N   TYR A 196     -53.652 -10.629 -23.621  1.00  0.670          N  
ATOM   2966  CA  TYR A 196     -54.262 -11.642 -22.766  1.00  0.670          C  
ATOM   2967  C   TYR A 196     -54.804 -11.005 -21.498  1.00  0.650          C  
ATOM   2968  O   TYR A 196     -55.192 -11.716 -20.567  1.00  0.650          O  
ATOM   2969  CB  TYR A 196     -53.257 -12.713 -22.363  1.00  0.940          C  
ATOM   2970  CG  TYR A 196     -52.639 -13.433 -23.489  1.00  0.940          C  
ATOM   2971  CD1 TYR A 196     -51.327 -13.225 -23.714  1.00  0.940          C  
ATOM   2972  CD2 TYR A 196     -53.362 -14.272 -24.307  1.00  0.940          C  
ATOM   2973  CE1 TYR A 196     -50.688 -13.839 -24.740  1.00  0.940          C  
ATOM   2974  CE2 TYR A 196     -52.724 -14.903 -25.354  1.00  0.940          C  
ATOM   2975  CZ  TYR A 196     -51.380 -14.680 -25.563  1.00  0.940          C  
ATOM   2976  OH  TYR A 196     -50.723 -15.284 -26.604  1.00  0.940          O  
ATOM   2977  H   TYR A 196     -52.812 -10.149 -23.281  1.00  0.800          H  
ATOM   2978  HA  TYR A 196     -55.096 -12.098 -23.294  1.00  0.800          H  
ATOM   2979 1HB  TYR A 196     -52.458 -12.235 -21.801  1.00  1.130          H  
ATOM   2980 2HB  TYR A 196     -53.732 -13.440 -21.706  1.00  1.130          H  
ATOM   2981  HD1 TYR A 196     -50.791 -12.550 -23.062  1.00  1.130          H  
ATOM   2982  HD2 TYR A 196     -54.425 -14.435 -24.131  1.00  1.130          H  
ATOM   2983  HE1 TYR A 196     -49.638 -13.653 -24.907  1.00  1.130          H  
ATOM   2984  HE2 TYR A 196     -53.278 -15.570 -26.013  1.00  1.130          H  
ATOM   2985  HH  TYR A 196     -49.776 -15.068 -26.549  1.00  1.130          H  
ATOM   2986  N   GLN A 197     -54.795  -9.670 -21.467  1.00  0.640          N  
ATOM   2987  CA  GLN A 197     -55.177  -8.822 -20.348  1.00  0.620          C  
ATOM   2988  C   GLN A 197     -54.349  -9.086 -19.088  1.00  0.580          C  
ATOM   2989  O   GLN A 197     -54.890  -9.044 -17.979  1.00  0.560          O  
ATOM   2990  CB  GLN A 197     -56.668  -8.970 -20.003  1.00  0.880          C  
ATOM   2991  CG  GLN A 197     -57.629  -8.602 -21.131  1.00  0.880          C  
ATOM   2992  CD  GLN A 197     -57.854  -9.740 -22.112  1.00  0.880          C  
ATOM   2993  OE1 GLN A 197     -58.220 -10.854 -21.692  1.00  0.880          O  
ATOM   2994  NE2 GLN A 197     -57.639  -9.484 -23.399  1.00  0.880          N  
ATOM   2995  H   GLN A 197     -54.484  -9.169 -22.301  1.00  0.770          H  
ATOM   2996  HA  GLN A 197     -54.994  -7.796 -20.655  1.00  0.740          H  
ATOM   2997 1HB  GLN A 197     -56.874  -9.987 -19.691  1.00  1.050          H  
ATOM   2998 2HB  GLN A 197     -56.905  -8.320 -19.159  1.00  1.050          H  
ATOM   2999 1HG  GLN A 197     -58.587  -8.318 -20.699  1.00  1.050          H  
ATOM   3000 2HG  GLN A 197     -57.203  -7.762 -21.680  1.00  1.050          H  
ATOM   3001 1HE2 GLN A 197     -57.769 -10.204 -24.089  1.00  1.050          H  
ATOM   3002 2HE2 GLN A 197     -57.342  -8.573 -23.690  1.00  1.050          H  
ATOM   3003  N   LEU A 198     -53.056  -9.367 -19.271  1.00  0.570          N  
ATOM   3004  CA  LEU A 198     -52.117  -9.657 -18.194  1.00  0.540          C  
ATOM   3005  C   LEU A 198     -51.149  -8.525 -17.944  1.00  0.520          C  
ATOM   3006  O   LEU A 198     -50.904  -7.695 -18.821  1.00  0.520          O  
ATOM   3007  CB  LEU A 198     -51.333 -10.936 -18.521  1.00  0.770          C  
ATOM   3008  CG  LEU A 198     -52.175 -12.226 -18.727  1.00  0.770          C  
ATOM   3009  CD1 LEU A 198     -51.272 -13.337 -19.176  1.00  0.770          C  
ATOM   3010  CD2 LEU A 198     -52.862 -12.621 -17.426  1.00  0.770          C  
ATOM   3011  H   LEU A 198     -52.677  -9.349 -20.223  1.00  0.680          H  
ATOM   3012  HA  LEU A 198     -52.676  -9.800 -17.274  1.00  0.650          H  
ATOM   3013 1HB  LEU A 198     -50.775 -10.757 -19.439  1.00  0.920          H  
ATOM   3014 2HB  LEU A 198     -50.620 -11.117 -17.713  1.00  0.920          H  
ATOM   3015  HG  LEU A 198     -52.923 -12.056 -19.481  1.00  0.920          H  
ATOM   3016 1HD1 LEU A 198     -51.859 -14.247 -19.321  1.00  0.920          H  
ATOM   3017 2HD1 LEU A 198     -50.795 -13.064 -20.106  1.00  0.920          H  
ATOM   3018 3HD1 LEU A 198     -50.529 -13.503 -18.416  1.00  0.920          H  
ATOM   3019 1HD2 LEU A 198     -53.438 -13.521 -17.585  1.00  0.920          H  
ATOM   3020 2HD2 LEU A 198     -52.117 -12.803 -16.656  1.00  0.920          H  
ATOM   3021 3HD2 LEU A 198     -53.535 -11.833 -17.096  1.00  0.920          H  
ATOM   3022  N   THR A 199     -50.600  -8.489 -16.734  1.00  0.510          N  
ATOM   3023  CA  THR A 199     -49.579  -7.494 -16.414  1.00  0.500          C  
ATOM   3024  C   THR A 199     -48.391  -8.232 -15.765  1.00  0.480          C  
ATOM   3025  O   THR A 199     -48.538  -9.386 -15.340  1.00  0.490          O  
ATOM   3026  CB  THR A 199     -50.132  -6.432 -15.427  1.00  0.700          C  
ATOM   3027  OG1 THR A 199     -50.252  -7.002 -14.122  1.00  0.700          O  
ATOM   3028  CG2 THR A 199     -51.497  -5.996 -15.892  1.00  0.700          C  
ATOM   3029  H   THR A 199     -50.919  -9.172 -16.026  1.00  0.610          H  
ATOM   3030  HA  THR A 199     -49.264  -7.015 -17.337  1.00  0.600          H  
ATOM   3031  HB  THR A 199     -49.530  -5.550 -15.391  1.00  0.840          H  
ATOM   3032  HG1 THR A 199     -50.584  -6.289 -13.509  1.00  0.840          H  
ATOM   3033 1HG2 THR A 199     -51.883  -5.259 -15.199  1.00  0.840          H  
ATOM   3034 2HG2 THR A 199     -51.386  -5.555 -16.874  1.00  0.840          H  
ATOM   3035 3HG2 THR A 199     -52.186  -6.834 -15.934  1.00  0.840          H  
ATOM   3036  N   PRO A 200     -47.226  -7.586 -15.549  1.00  0.460          N  
ATOM   3037  CA  PRO A 200     -46.054  -8.164 -14.904  1.00  0.450          C  
ATOM   3038  C   PRO A 200     -46.357  -8.708 -13.495  1.00  0.440          C  
ATOM   3039  O   PRO A 200     -45.594  -9.531 -12.982  1.00  0.440          O  
ATOM   3040  CB  PRO A 200     -45.087  -6.973 -14.860  1.00  0.680          C  
ATOM   3041  CG  PRO A 200     -45.506  -6.076 -15.996  1.00  0.680          C  
ATOM   3042  CD  PRO A 200     -47.000  -6.186 -16.029  1.00  0.680          C  
ATOM   3043  HA  PRO A 200     -45.654  -8.962 -15.547  1.00  0.540          H  
ATOM   3044 1HB  PRO A 200     -45.161  -6.469 -13.891  1.00  0.810          H  
ATOM   3045 2HB  PRO A 200     -44.065  -7.317 -14.961  1.00  0.810          H  
ATOM   3046 1HG  PRO A 200     -45.150  -5.050 -15.795  1.00  0.810          H  
ATOM   3047 2HG  PRO A 200     -45.045  -6.376 -16.927  1.00  0.810          H  
ATOM   3048 1HD  PRO A 200     -47.393  -5.453 -15.316  1.00  0.810          H  
ATOM   3049 2HD  PRO A 200     -47.352  -6.019 -17.052  1.00  0.810          H  
ATOM   3050  N   SER A 201     -47.465  -8.249 -12.877  1.00  0.440          N  
ATOM   3051  CA  SER A 201     -47.878  -8.663 -11.544  1.00  0.440          C  
ATOM   3052  C   SER A 201     -48.442 -10.077 -11.577  1.00  0.460          C  
ATOM   3053  O   SER A 201     -48.335 -10.819 -10.589  1.00  0.460          O  
ATOM   3054  CB  SER A 201     -48.966  -7.743 -11.020  1.00  0.620          C  
ATOM   3055  OG  SER A 201     -48.511  -6.435 -10.835  1.00  0.620          O  
ATOM   3056  H   SER A 201     -48.094  -7.592 -13.337  1.00  0.530          H  
ATOM   3057  HA  SER A 201     -47.013  -8.636 -10.879  1.00  0.530          H  
ATOM   3058 1HB  SER A 201     -49.798  -7.740 -11.719  1.00  0.740          H  
ATOM   3059 2HB  SER A 201     -49.346  -8.131 -10.077  1.00  0.740          H  
ATOM   3060  HG  SER A 201     -49.325  -5.903 -10.635  1.00  0.740          H  
ATOM   3061  N   ASP A 202     -49.021 -10.473 -12.722  1.00  0.490          N  
ATOM   3062  CA  ASP A 202     -49.627 -11.785 -12.847  1.00  0.500          C  
ATOM   3063  C   ASP A 202     -48.522 -12.750 -13.144  1.00  0.480          C  
ATOM   3064  O   ASP A 202     -48.560 -13.907 -12.721  1.00  0.460          O  
ATOM   3065  CB  ASP A 202     -50.597 -11.853 -14.018  1.00  0.700          C  
ATOM   3066  CG  ASP A 202     -51.801 -10.977 -13.890  1.00  0.700          C  
ATOM   3067  OD1 ASP A 202     -52.546 -11.060 -12.924  1.00  0.700          O  
ATOM   3068  OD2 ASP A 202     -51.992 -10.189 -14.803  1.00  0.700          O  
ATOM   3069  H   ASP A 202     -49.063  -9.850 -13.532  1.00  0.590          H  
ATOM   3070  HA  ASP A 202     -50.121 -12.061 -11.915  1.00  0.600          H  
ATOM   3071 1HB  ASP A 202     -50.069 -11.565 -14.928  1.00  0.840          H  
ATOM   3072 2HB  ASP A 202     -50.929 -12.883 -14.155  1.00  0.840          H  
ATOM   3073  N   ILE A 203     -47.516 -12.267 -13.867  1.00  0.480          N  
ATOM   3074  CA  ILE A 203     -46.408 -13.142 -14.186  1.00  0.440          C  
ATOM   3075  C   ILE A 203     -45.656 -13.402 -12.889  1.00  0.420          C  
ATOM   3076  O   ILE A 203     -45.366 -14.553 -12.574  1.00  0.420          O  
ATOM   3077  CB  ILE A 203     -45.489 -12.576 -15.298  1.00  0.630          C  
ATOM   3078  CG1 ILE A 203     -46.125 -12.834 -16.743  1.00  0.630          C  
ATOM   3079  CG2 ILE A 203     -44.073 -13.241 -15.211  1.00  0.630          C  
ATOM   3080  CD1 ILE A 203     -47.575 -12.329 -16.951  1.00  0.630          C  
ATOM   3081  H   ILE A 203     -47.584 -11.305 -14.219  1.00  0.580          H  
ATOM   3082  HA  ILE A 203     -46.797 -14.093 -14.538  1.00  0.530          H  
ATOM   3083  HB  ILE A 203     -45.388 -11.498 -15.173  1.00  0.760          H  
ATOM   3084 1HG1 ILE A 203     -45.502 -12.338 -17.474  1.00  0.760          H  
ATOM   3085 2HG1 ILE A 203     -46.108 -13.902 -16.947  1.00  0.760          H  
ATOM   3086 1HG2 ILE A 203     -43.429 -12.847 -15.985  1.00  0.760          H  
ATOM   3087 2HG2 ILE A 203     -43.614 -13.041 -14.251  1.00  0.760          H  
ATOM   3088 3HG2 ILE A 203     -44.167 -14.317 -15.339  1.00  0.760          H  
ATOM   3089 1HD1 ILE A 203     -47.891 -12.536 -17.960  1.00  0.760          H  
ATOM   3090 2HD1 ILE A 203     -48.258 -12.826 -16.277  1.00  0.760          H  
ATOM   3091 3HD1 ILE A 203     -47.613 -11.258 -16.779  1.00  0.760          H  
ATOM   3092  N   ALA A 204     -45.361 -12.344 -12.118  1.00  0.430          N  
ATOM   3093  CA  ALA A 204     -44.660 -12.522 -10.857  1.00  0.420          C  
ATOM   3094  C   ALA A 204     -45.433 -13.432  -9.903  1.00  0.430          C  
ATOM   3095  O   ALA A 204     -44.835 -14.310  -9.268  1.00  0.420          O  
ATOM   3096  CB  ALA A 204     -44.448 -11.173 -10.208  1.00  0.590          C  
ATOM   3097  H   ALA A 204     -45.588 -11.397 -12.434  1.00  0.520          H  
ATOM   3098  HA  ALA A 204     -43.697 -12.982 -11.059  1.00  0.500          H  
ATOM   3099 1HB  ALA A 204     -43.916 -11.297  -9.272  1.00  0.710          H  
ATOM   3100 2HB  ALA A 204     -43.875 -10.535 -10.882  1.00  0.710          H  
ATOM   3101 3HB  ALA A 204     -45.416 -10.713 -10.012  1.00  0.710          H  
ATOM   3102  N   THR A 205     -46.763 -13.275  -9.843  1.00  0.440          N  
ATOM   3103  CA  THR A 205     -47.570 -14.108  -8.971  1.00  0.450          C  
ATOM   3104  C   THR A 205     -47.517 -15.560  -9.407  1.00  0.460          C  
ATOM   3105  O   THR A 205     -47.329 -16.455  -8.575  1.00  0.460          O  
ATOM   3106  CB  THR A 205     -49.042 -13.642  -8.944  1.00  0.630          C  
ATOM   3107  OG1 THR A 205     -49.118 -12.298  -8.441  1.00  0.630          O  
ATOM   3108  CG2 THR A 205     -49.863 -14.566  -8.032  1.00  0.630          C  
ATOM   3109  H   THR A 205     -47.227 -12.525 -10.357  1.00  0.530          H  
ATOM   3110  HA  THR A 205     -47.167 -14.039  -7.961  1.00  0.540          H  
ATOM   3111  HB  THR A 205     -49.452 -13.665  -9.955  1.00  0.750          H  
ATOM   3112  HG1 THR A 205     -48.765 -11.677  -9.116  1.00  0.750          H  
ATOM   3113 1HG2 THR A 205     -50.896 -14.224  -8.016  1.00  0.750          H  
ATOM   3114 2HG2 THR A 205     -49.835 -15.591  -8.399  1.00  0.750          H  
ATOM   3115 3HG2 THR A 205     -49.454 -14.534  -7.024  1.00  0.750          H  
ATOM   3116  N   ALA A 206     -47.702 -15.815 -10.709  1.00  0.470          N  
ATOM   3117  CA  ALA A 206     -47.684 -17.175 -11.209  1.00  0.470          C  
ATOM   3118  C   ALA A 206     -46.342 -17.828 -10.955  1.00  0.440          C  
ATOM   3119  O   ALA A 206     -46.287 -19.012 -10.620  1.00  0.440          O  
ATOM   3120  CB  ALA A 206     -47.984 -17.193 -12.686  1.00  0.660          C  
ATOM   3121  H   ALA A 206     -47.875 -15.049 -11.367  1.00  0.560          H  
ATOM   3122  HA  ALA A 206     -48.447 -17.741 -10.680  1.00  0.560          H  
ATOM   3123 1HB  ALA A 206     -47.991 -18.212 -13.055  1.00  0.790          H  
ATOM   3124 2HB  ALA A 206     -48.958 -16.737 -12.866  1.00  0.790          H  
ATOM   3125 3HB  ALA A 206     -47.214 -16.620 -13.205  1.00  0.790          H  
ATOM   3126  N   LEU A 207     -45.254 -17.073 -11.118  1.00  0.410          N  
ATOM   3127  CA  LEU A 207     -43.946 -17.642 -10.892  1.00  0.390          C  
ATOM   3128  C   LEU A 207     -43.764 -18.033  -9.441  1.00  0.400          C  
ATOM   3129  O   LEU A 207     -43.306 -19.138  -9.156  1.00  0.400          O  
ATOM   3130  CB  LEU A 207     -42.869 -16.622 -11.267  1.00  0.550          C  
ATOM   3131  CG  LEU A 207     -42.681 -16.284 -12.750  1.00  0.550          C  
ATOM   3132  CD1 LEU A 207     -41.793 -15.099 -12.850  1.00  0.550          C  
ATOM   3133  CD2 LEU A 207     -42.077 -17.422 -13.470  1.00  0.550          C  
ATOM   3134  H   LEU A 207     -45.343 -16.106 -11.448  1.00  0.490          H  
ATOM   3135  HA  LEU A 207     -43.852 -18.537 -11.496  1.00  0.470          H  
ATOM   3136 1HB  LEU A 207     -43.146 -15.695 -10.781  1.00  0.660          H  
ATOM   3137 2HB  LEU A 207     -41.913 -16.952 -10.866  1.00  0.660          H  
ATOM   3138  HG  LEU A 207     -43.634 -16.051 -13.198  1.00  0.660          H  
ATOM   3139 1HD1 LEU A 207     -41.669 -14.843 -13.892  1.00  0.660          H  
ATOM   3140 2HD1 LEU A 207     -42.252 -14.269 -12.328  1.00  0.660          H  
ATOM   3141 3HD1 LEU A 207     -40.821 -15.316 -12.405  1.00  0.660          H  
ATOM   3142 1HD2 LEU A 207     -41.954 -17.164 -14.503  1.00  0.660          H  
ATOM   3143 2HD2 LEU A 207     -41.111 -17.668 -13.033  1.00  0.660          H  
ATOM   3144 3HD2 LEU A 207     -42.725 -18.246 -13.398  1.00  0.660          H  
ATOM   3145  N   GLN A 208     -44.172 -17.184  -8.496  1.00  0.430          N  
ATOM   3146  CA  GLN A 208     -43.996 -17.564  -7.098  1.00  0.470          C  
ATOM   3147  C   GLN A 208     -44.879 -18.738  -6.719  1.00  0.480          C  
ATOM   3148  O   GLN A 208     -44.478 -19.628  -5.963  1.00  0.530          O  
ATOM   3149  CB  GLN A 208     -44.252 -16.371  -6.176  1.00  0.640          C  
ATOM   3150  CG  GLN A 208     -43.179 -15.306  -6.292  1.00  0.640          C  
ATOM   3151  CD  GLN A 208     -43.393 -14.096  -5.428  1.00  0.640          C  
ATOM   3152  OE1 GLN A 208     -44.531 -13.746  -5.094  1.00  0.640          O  
ATOM   3153  NE2 GLN A 208     -42.293 -13.431  -5.050  1.00  0.640          N  
ATOM   3154  H   GLN A 208     -44.548 -16.262  -8.753  1.00  0.520          H  
ATOM   3155  HA  GLN A 208     -42.976 -17.886  -6.949  1.00  0.560          H  
ATOM   3156 1HB  GLN A 208     -45.212 -15.915  -6.438  1.00  0.770          H  
ATOM   3157 2HB  GLN A 208     -44.310 -16.706  -5.142  1.00  0.770          H  
ATOM   3158 1HG  GLN A 208     -42.205 -15.735  -6.055  1.00  0.770          H  
ATOM   3159 2HG  GLN A 208     -43.203 -14.974  -7.315  1.00  0.770          H  
ATOM   3160 1HE2 GLN A 208     -42.380 -12.620  -4.472  1.00  0.770          H  
ATOM   3161 2HE2 GLN A 208     -41.350 -13.744  -5.338  1.00  0.770          H  
ATOM   3162  N   ALA A 209     -46.099 -18.739  -7.218  1.00  0.480          N  
ATOM   3163  CA  ALA A 209     -47.032 -19.784  -6.891  1.00  0.510          C  
ATOM   3164  C   ALA A 209     -46.619 -21.163  -7.465  1.00  0.500          C  
ATOM   3165  O   ALA A 209     -46.725 -22.187  -6.773  1.00  0.510          O  
ATOM   3166  CB  ALA A 209     -48.391 -19.324  -7.377  1.00  0.700          C  
ATOM   3167  H   ALA A 209     -46.407 -17.969  -7.821  1.00  0.580          H  
ATOM   3168  HA  ALA A 209     -47.064 -19.873  -5.807  1.00  0.610          H  
ATOM   3169 1HB  ALA A 209     -49.128 -20.001  -7.100  1.00  0.840          H  
ATOM   3170 2HB  ALA A 209     -48.617 -18.359  -6.924  1.00  0.840          H  
ATOM   3171 3HB  ALA A 209     -48.367 -19.215  -8.461  1.00  0.840          H  
ATOM   3172  N   GLN A 210     -46.120 -21.180  -8.716  1.00  0.500          N  
ATOM   3173  CA  GLN A 210     -45.772 -22.420  -9.410  1.00  0.510          C  
ATOM   3174  C   GLN A 210     -44.296 -22.865  -9.321  1.00  0.540          C  
ATOM   3175  O   GLN A 210     -44.006 -24.033  -9.599  1.00  0.660          O  
ATOM   3176  CB  GLN A 210     -46.238 -22.296 -10.866  1.00  0.710          C  
ATOM   3177  CG  GLN A 210     -47.779 -22.193 -10.967  1.00  0.710          C  
ATOM   3178  CD  GLN A 210     -48.307 -21.939 -12.364  1.00  0.710          C  
ATOM   3179  OE1 GLN A 210     -48.101 -22.714 -13.328  1.00  0.710          O  
ATOM   3180  NE2 GLN A 210     -48.988 -20.803 -12.477  1.00  0.710          N  
ATOM   3181  H   GLN A 210     -46.058 -20.305  -9.245  1.00  0.600          H  
ATOM   3182  HA  GLN A 210     -46.366 -23.213  -8.959  1.00  0.610          H  
ATOM   3183 1HB  GLN A 210     -45.797 -21.407 -11.318  1.00  0.850          H  
ATOM   3184 2HB  GLN A 210     -45.905 -23.156 -11.441  1.00  0.850          H  
ATOM   3185 1HG  GLN A 210     -48.216 -23.118 -10.597  1.00  0.850          H  
ATOM   3186 2HG  GLN A 210     -48.098 -21.358 -10.346  1.00  0.850          H  
ATOM   3187 1HE2 GLN A 210     -49.369 -20.489 -13.368  1.00  0.850          H  
ATOM   3188 2HE2 GLN A 210     -49.111 -20.213 -11.682  1.00  0.850          H  
ATOM   3189  N   ASN A 211     -43.372 -21.958  -8.947  1.00  0.510          N  
ATOM   3190  CA  ASN A 211     -41.939 -22.265  -8.796  1.00  0.500          C  
ATOM   3191  C   ASN A 211     -41.452 -22.313  -7.345  1.00  0.610          C  
ATOM   3192  O   ASN A 211     -40.265 -22.166  -7.093  1.00  1.330          O  
ATOM   3193  CB  ASN A 211     -41.055 -21.266  -9.551  1.00  0.700          C  
ATOM   3194  CG  ASN A 211     -39.597 -21.734  -9.631  1.00  0.700          C  
ATOM   3195  OD1 ASN A 211     -39.345 -22.929  -9.810  1.00  0.700          O  
ATOM   3196  ND2 ASN A 211     -38.662 -20.824  -9.433  1.00  0.700          N  
ATOM   3197  H   ASN A 211     -43.646 -20.984  -8.801  1.00  0.610          H  
ATOM   3198  HA  ASN A 211     -41.766 -23.255  -9.217  1.00  0.600          H  
ATOM   3199 1HB  ASN A 211     -41.445 -21.112 -10.561  1.00  0.840          H  
ATOM   3200 2HB  ASN A 211     -41.077 -20.309  -9.041  1.00  0.840          H  
ATOM   3201 1HD2 ASN A 211     -37.684 -21.072  -9.373  1.00  0.840          H  
ATOM   3202 2HD2 ASN A 211     -38.890 -19.859  -9.271  1.00  0.840          H  
ATOM   3203  N   SER A 212     -42.324 -22.529  -6.388  1.00  0.530          N  
ATOM   3204  CA  SER A 212     -41.841 -22.645  -5.015  1.00  0.480          C  
ATOM   3205  C   SER A 212     -41.628 -24.086  -4.608  1.00  0.440          C  
ATOM   3206  O   SER A 212     -42.347 -24.980  -5.056  1.00  0.600          O  
ATOM   3207  CB  SER A 212     -42.761 -21.955  -4.022  1.00  0.690          C  
ATOM   3208  OG  SER A 212     -42.733 -20.555  -4.180  1.00  0.690          O  
ATOM   3209  H   SER A 212     -43.307 -22.599  -6.614  1.00  0.640          H  
ATOM   3210  HA  SER A 212     -40.877 -22.141  -4.949  1.00  0.580          H  
ATOM   3211 1HB  SER A 212     -43.781 -22.317  -4.156  1.00  0.830          H  
ATOM   3212 2HB  SER A 212     -42.452 -22.217  -3.009  1.00  0.830          H  
ATOM   3213  HG  SER A 212     -43.323 -20.336  -4.930  1.00  0.830          H  
ATOM   3214  N   GLN A 213     -40.664 -24.283  -3.718  1.00  0.370          N  
ATOM   3215  CA  GLN A 213     -40.391 -25.567  -3.106  1.00  0.380          C  
ATOM   3216  C   GLN A 213     -41.401 -25.667  -1.973  1.00  0.570          C  
ATOM   3217  O   GLN A 213     -41.464 -24.761  -1.141  1.00  0.860          O  
ATOM   3218  CB  GLN A 213     -38.965 -25.562  -2.565  1.00  0.530          C  
ATOM   3219  CG  GLN A 213     -38.418 -26.851  -2.025  1.00  0.530          C  
ATOM   3220  CD  GLN A 213     -38.134 -27.895  -3.058  1.00  0.530          C  
ATOM   3221  OE1 GLN A 213     -37.662 -27.596  -4.177  1.00  0.530          O  
ATOM   3222  NE2 GLN A 213     -38.377 -29.147  -2.687  1.00  0.530          N  
ATOM   3223  H   GLN A 213     -40.110 -23.483  -3.440  1.00  0.440          H  
ATOM   3224  HA  GLN A 213     -40.557 -26.372  -3.820  1.00  0.460          H  
ATOM   3225 1HB  GLN A 213     -38.307 -25.200  -3.308  1.00  0.630          H  
ATOM   3226 2HB  GLN A 213     -38.922 -24.851  -1.747  1.00  0.630          H  
ATOM   3227 1HG  GLN A 213     -37.502 -26.652  -1.486  1.00  0.630          H  
ATOM   3228 2HG  GLN A 213     -39.172 -27.273  -1.366  1.00  0.630          H  
ATOM   3229 1HE2 GLN A 213     -38.197 -29.910  -3.311  1.00  0.630          H  
ATOM   3230 2HE2 GLN A 213     -38.730 -29.348  -1.750  1.00  0.630          H  
ATOM   3231  N   VAL A 214     -42.188 -26.723  -1.936  1.00  0.540          N  
ATOM   3232  CA  VAL A 214     -43.240 -26.822  -0.941  1.00  0.800          C  
ATOM   3233  C   VAL A 214     -42.909 -27.774   0.212  1.00  0.800          C  
ATOM   3234  O   VAL A 214     -42.599 -28.938  -0.010  1.00  0.620          O  
ATOM   3235  CB  VAL A 214     -44.518 -27.271  -1.712  1.00  1.020          C  
ATOM   3236  CG1 VAL A 214     -45.730 -27.450  -0.812  1.00  1.020          C  
ATOM   3237  CG2 VAL A 214     -44.816 -26.237  -2.789  1.00  1.020          C  
ATOM   3238  H   VAL A 214     -42.104 -27.441  -2.665  1.00  0.650          H  
ATOM   3239  HA  VAL A 214     -43.414 -25.830  -0.527  1.00  0.960          H  
ATOM   3240  HB  VAL A 214     -44.319 -28.235  -2.191  1.00  1.220          H  
ATOM   3241 1HG1 VAL A 214     -46.584 -27.767  -1.414  1.00  1.220          H  
ATOM   3242 2HG1 VAL A 214     -45.524 -28.201  -0.084  1.00  1.220          H  
ATOM   3243 3HG1 VAL A 214     -45.969 -26.515  -0.312  1.00  1.220          H  
ATOM   3244 1HG2 VAL A 214     -45.672 -26.561  -3.349  1.00  1.220          H  
ATOM   3245 2HG2 VAL A 214     -45.017 -25.275  -2.329  1.00  1.220          H  
ATOM   3246 3HG2 VAL A 214     -43.969 -26.143  -3.466  1.00  1.220          H  
ATOM   3247  N   ALA A 215     -42.913 -27.277   1.457  1.00  1.240          N  
ATOM   3248  CA  ALA A 215     -42.707 -28.199   2.580  1.00  1.430          C  
ATOM   3249  C   ALA A 215     -43.966 -29.056   2.525  1.00  1.230          C  
ATOM   3250  O   ALA A 215     -45.004 -28.536   2.152  1.00  1.500          O  
ATOM   3251  CB  ALA A 215     -42.504 -27.475   3.896  1.00  1.930          C  
ATOM   3252  H   ALA A 215     -43.104 -26.298   1.613  1.00  1.490          H  
ATOM   3253  HA  ALA A 215     -41.848 -28.836   2.381  1.00  1.720          H  
ATOM   3254 1HB  ALA A 215     -42.399 -28.185   4.700  1.00  2.310          H  
ATOM   3255 2HB  ALA A 215     -41.606 -26.871   3.838  1.00  2.310          H  
ATOM   3256 3HB  ALA A 215     -43.346 -26.842   4.099  1.00  2.310          H  
ATOM   3257  N   VAL A 216     -43.906 -30.351   2.776  1.00  1.000          N  
ATOM   3258  CA  VAL A 216     -45.138 -31.137   2.638  1.00  0.940          C  
ATOM   3259  C   VAL A 216     -45.454 -31.999   3.810  1.00  0.710          C  
ATOM   3260  O   VAL A 216     -46.603 -32.249   4.093  1.00  1.360          O  
ATOM   3261  CB  VAL A 216     -45.134 -32.050   1.408  1.00  1.340          C  
ATOM   3262  CG1 VAL A 216     -46.449 -32.866   1.315  1.00  1.340          C  
ATOM   3263  CG2 VAL A 216     -44.989 -31.280   0.243  1.00  1.340          C  
ATOM   3264  H   VAL A 216     -43.047 -30.778   3.120  1.00  1.200          H  
ATOM   3265  HA  VAL A 216     -45.969 -30.445   2.521  1.00  1.130          H  
ATOM   3266  HB  VAL A 216     -44.306 -32.756   1.483  1.00  1.610          H  
ATOM   3267 1HG1 VAL A 216     -46.410 -33.456   0.439  1.00  1.610          H  
ATOM   3268 2HG1 VAL A 216     -46.590 -33.521   2.163  1.00  1.610          H  
ATOM   3269 3HG1 VAL A 216     -47.294 -32.183   1.245  1.00  1.610          H  
ATOM   3270 1HG2 VAL A 216     -44.978 -31.966  -0.559  1.00  1.610          H  
ATOM   3271 2HG2 VAL A 216     -45.821 -30.587   0.154  1.00  1.610          H  
ATOM   3272 3HG2 VAL A 216     -44.068 -30.744   0.274  1.00  1.610          H  
ATOM   3273  N   GLY A 217     -44.463 -32.605   4.399  1.00  1.070          N  
ATOM   3274  CA  GLY A 217     -44.737 -33.598   5.400  1.00  1.130          C  
ATOM   3275  C   GLY A 217     -44.422 -34.977   4.896  1.00  0.820          C  
ATOM   3276  O   GLY A 217     -43.761 -35.151   3.865  1.00  0.750          O  
ATOM   3277  H   GLY A 217     -43.500 -32.354   4.208  1.00  1.280          H  
ATOM   3278 1HA  GLY A 217     -44.145 -33.394   6.290  1.00  1.360          H  
ATOM   3279 2HA  GLY A 217     -45.777 -33.565   5.681  1.00  1.360          H  
ATOM   3280  N   GLN A 218     -44.798 -35.959   5.697  1.00  0.710          N  
ATOM   3281  CA  GLN A 218     -44.491 -37.344   5.403  1.00  0.580          C  
ATOM   3282  C   GLN A 218     -45.726 -38.188   5.688  1.00  0.470          C  
ATOM   3283  O   GLN A 218     -46.506 -37.867   6.599  1.00  0.520          O  
ATOM   3284  CB  GLN A 218     -43.388 -37.869   6.311  1.00  0.860          C  
ATOM   3285  CG  GLN A 218     -42.093 -37.084   6.414  1.00  0.860          C  
ATOM   3286  CD  GLN A 218     -41.182 -37.751   7.409  1.00  0.860          C  
ATOM   3287  OE1 GLN A 218     -41.557 -37.876   8.591  1.00  0.860          O  
ATOM   3288  NE2 GLN A 218     -40.013 -38.191   6.959  1.00  0.860          N  
ATOM   3289  H   GLN A 218     -45.336 -35.734   6.529  1.00  0.850          H  
ATOM   3290  HA  GLN A 218     -44.220 -37.458   4.358  1.00  0.700          H  
ATOM   3291 1HB  GLN A 218     -43.761 -37.984   7.231  1.00  1.040          H  
ATOM   3292 2HB  GLN A 218     -43.116 -38.870   5.975  1.00  1.040          H  
ATOM   3293 1HG  GLN A 218     -41.574 -37.001   5.494  1.00  1.040          H  
ATOM   3294 2HG  GLN A 218     -42.318 -36.090   6.789  1.00  1.040          H  
ATOM   3295 1HE2 GLN A 218     -39.371 -38.639   7.582  1.00  1.040          H  
ATOM   3296 2HE2 GLN A 218     -39.761 -38.063   5.984  1.00  1.040          H  
ATOM   3297  N   LEU A 219     -45.837 -39.308   4.993  1.00  0.450          N  
ATOM   3298  CA  LEU A 219     -46.893 -40.268   5.223  1.00  0.480          C  
ATOM   3299  C   LEU A 219     -46.456 -40.975   6.488  1.00  0.640          C  
ATOM   3300  O   LEU A 219     -45.330 -41.463   6.555  1.00  1.260          O  
ATOM   3301  CB  LEU A 219     -46.933 -41.295   4.077  1.00  0.660          C  
ATOM   3302  CG  LEU A 219     -47.116 -40.809   2.587  1.00  0.660          C  
ATOM   3303  CD1 LEU A 219     -46.973 -41.965   1.686  1.00  0.660          C  
ATOM   3304  CD2 LEU A 219     -48.441 -40.159   2.366  1.00  0.660          C  
ATOM   3305  H   LEU A 219     -45.138 -39.511   4.288  1.00  0.540          H  
ATOM   3306  HA  LEU A 219     -47.843 -39.776   5.388  1.00  0.580          H  
ATOM   3307 1HB  LEU A 219     -45.985 -41.806   4.101  1.00  0.790          H  
ATOM   3308 2HB  LEU A 219     -47.727 -42.012   4.298  1.00  0.790          H  
ATOM   3309  HG  LEU A 219     -46.328 -40.135   2.347  1.00  0.790          H  
ATOM   3310 1HD1 LEU A 219     -47.071 -41.645   0.659  1.00  0.790          H  
ATOM   3311 2HD1 LEU A 219     -46.005 -42.389   1.839  1.00  0.790          H  
ATOM   3312 3HD1 LEU A 219     -47.722 -42.676   1.909  1.00  0.790          H  
ATOM   3313 1HD2 LEU A 219     -48.529 -39.842   1.325  1.00  0.790          H  
ATOM   3314 2HD2 LEU A 219     -49.247 -40.847   2.608  1.00  0.790          H  
ATOM   3315 3HD2 LEU A 219     -48.476 -39.309   2.992  1.00  0.790          H  
ATOM   3316  N   GLY A 220     -47.276 -40.980   7.529  1.00  0.870          N  
ATOM   3317  CA  GLY A 220     -46.839 -41.631   8.761  1.00  1.020          C  
ATOM   3318  C   GLY A 220     -45.716 -40.840   9.440  1.00  1.040          C  
ATOM   3319  O   GLY A 220     -44.917 -41.386  10.215  1.00  1.180          O  
ATOM   3320  H   GLY A 220     -48.218 -40.578   7.465  1.00  1.040          H  
ATOM   3321 1HA  GLY A 220     -47.681 -41.727   9.438  1.00  1.220          H  
ATOM   3322 2HA  GLY A 220     -46.499 -42.634   8.537  1.00  1.220          H  
ATOM   3323  N   GLY A 221     -45.623 -39.555   9.161  1.00  1.000          N  
ATOM   3324  CA  GLY A 221     -44.525 -38.837   9.726  1.00  1.120          C  
ATOM   3325  C   GLY A 221     -44.729 -38.344  11.094  1.00  1.290          C  
ATOM   3326  O   GLY A 221     -45.653 -38.730  11.820  1.00  1.300          O  
ATOM   3327  H   GLY A 221     -46.266 -39.059   8.535  1.00  1.200          H  
ATOM   3328 1HA  GLY A 221     -43.616 -39.438   9.669  1.00  1.340          H  
ATOM   3329 2HA  GLY A 221     -44.357 -37.952   9.139  1.00  1.340          H  
ATOM   3330  N   ALA A 222     -43.784 -37.487  11.426  1.00  1.540          N  
ATOM   3331  CA  ALA A 222     -43.733 -36.828  12.678  1.00  1.760          C  
ATOM   3332  C   ALA A 222     -44.952 -35.929  12.814  1.00  1.670          C  
ATOM   3333  O   ALA A 222     -45.365 -35.307  11.827  1.00  1.580          O  
ATOM   3334  CB  ALA A 222     -42.498 -36.009  12.779  1.00  2.380          C  
ATOM   3335  H   ALA A 222     -43.068 -37.286  10.733  1.00  1.850          H  
ATOM   3336  HA  ALA A 222     -43.710 -37.580  13.445  1.00  2.110          H  
ATOM   3337 1HB  ALA A 222     -42.528 -35.559  13.724  1.00  2.850          H  
ATOM   3338 2HB  ALA A 222     -41.625 -36.649  12.674  1.00  2.850          H  
ATOM   3339 3HB  ALA A 222     -42.488 -35.247  12.000  1.00  2.850          H  
ATOM   3340  N   PRO A 223     -45.512 -35.799  14.014  1.00  1.770          N  
ATOM   3341  CA  PRO A 223     -45.237 -36.464  15.281  1.00  1.980          C  
ATOM   3342  C   PRO A 223     -45.501 -37.963  15.186  1.00  1.940          C  
ATOM   3343  O   PRO A 223     -46.448 -38.357  14.508  1.00  1.900          O  
ATOM   3344  CB  PRO A 223     -46.228 -35.736  16.200  1.00  2.970          C  
ATOM   3345  CG  PRO A 223     -47.258 -35.158  15.338  1.00  2.970          C  
ATOM   3346  CD  PRO A 223     -46.572 -34.823  14.077  1.00  2.970          C  
ATOM   3347  HA  PRO A 223     -44.196 -36.270  15.583  1.00  2.380          H  
ATOM   3348 1HB  PRO A 223     -46.693 -36.448  16.898  1.00  3.560          H  
ATOM   3349 2HB  PRO A 223     -45.692 -34.973  16.771  1.00  3.560          H  
ATOM   3350 1HG  PRO A 223     -48.064 -35.874  15.220  1.00  3.560          H  
ATOM   3351 2HG  PRO A 223     -47.689 -34.264  15.818  1.00  3.560          H  
ATOM   3352 1HD  PRO A 223     -47.253 -34.966  13.244  1.00  3.560          H  
ATOM   3353 2HD  PRO A 223     -46.160 -33.802  14.098  1.00  3.560          H  
ATOM   3354  N   ALA A 224     -44.681 -38.798  15.843  1.00  2.140          N  
ATOM   3355  CA  ALA A 224     -44.894 -40.236  15.733  1.00  2.240          C  
ATOM   3356  C   ALA A 224     -46.200 -40.633  16.388  1.00  2.310          C  
ATOM   3357  O   ALA A 224     -46.592 -40.072  17.416  1.00  2.450          O  
ATOM   3358  CB  ALA A 224     -43.740 -40.989  16.342  1.00  3.100          C  
ATOM   3359  H   ALA A 224     -43.921 -38.462  16.443  1.00  2.570          H  
ATOM   3360  HA  ALA A 224     -44.960 -40.493  14.673  1.00  2.690          H  
ATOM   3361 1HB  ALA A 224     -43.907 -42.060  16.230  1.00  3.720          H  
ATOM   3362 2HB  ALA A 224     -42.818 -40.707  15.838  1.00  3.720          H  
ATOM   3363 3HB  ALA A 224     -43.672 -40.735  17.400  1.00  3.720          H  
ATOM   3364  N   VAL A 225     -46.854 -41.630  15.802  1.00  2.300          N  
ATOM   3365  CA  VAL A 225     -48.120 -42.136  16.297  1.00  2.430          C  
ATOM   3366  C   VAL A 225     -48.048 -43.630  16.576  1.00  2.300          C  
ATOM   3367  O   VAL A 225     -47.768 -44.405  15.665  1.00  2.080          O  
ATOM   3368  CB  VAL A 225     -49.181 -41.867  15.203  1.00  3.350          C  
ATOM   3369  CG1 VAL A 225     -50.546 -42.382  15.608  1.00  3.350          C  
ATOM   3370  CG2 VAL A 225     -49.213 -40.376  14.900  1.00  3.350          C  
ATOM   3371  H   VAL A 225     -46.449 -42.040  14.947  1.00  2.760          H  
ATOM   3372  HA  VAL A 225     -48.378 -41.608  17.214  1.00  2.920          H  
ATOM   3373  HB  VAL A 225     -48.894 -42.395  14.306  1.00  4.020          H  
ATOM   3374 1HG1 VAL A 225     -51.255 -42.193  14.805  1.00  4.020          H  
ATOM   3375 2HG1 VAL A 225     -50.504 -43.458  15.793  1.00  4.020          H  
ATOM   3376 3HG1 VAL A 225     -50.877 -41.872  16.512  1.00  4.020          H  
ATOM   3377 1HG2 VAL A 225     -49.904 -40.185  14.118  1.00  4.020          H  
ATOM   3378 2HG2 VAL A 225     -49.498 -39.823  15.793  1.00  4.020          H  
ATOM   3379 3HG2 VAL A 225     -48.238 -40.045  14.572  1.00  4.020          H  
ATOM   3380  N   GLN A 226     -48.339 -44.053  17.799  1.00  2.440          N  
ATOM   3381  CA  GLN A 226     -48.278 -45.485  18.074  1.00  2.370          C  
ATOM   3382  C   GLN A 226     -49.240 -46.211  17.142  1.00  2.360          C  
ATOM   3383  O   GLN A 226     -50.411 -45.840  17.048  1.00  2.560          O  
ATOM   3384  CB  GLN A 226     -48.623 -45.778  19.534  1.00  3.350          C  
ATOM   3385  CG  GLN A 226     -48.474 -47.241  19.908  1.00  3.350          C  
ATOM   3386  CD  GLN A 226     -48.737 -47.496  21.348  1.00  3.350          C  
ATOM   3387  OE1 GLN A 226     -49.107 -46.589  22.097  1.00  3.350          O  
ATOM   3388  NE2 GLN A 226     -48.552 -48.740  21.764  1.00  3.350          N  
ATOM   3389  H   GLN A 226     -48.576 -43.391  18.525  1.00  2.930          H  
ATOM   3390  HA  GLN A 226     -47.266 -45.846  17.871  1.00  2.840          H  
ATOM   3391 1HB  GLN A 226     -47.972 -45.197  20.185  1.00  4.020          H  
ATOM   3392 2HB  GLN A 226     -49.650 -45.478  19.734  1.00  4.020          H  
ATOM   3393 1HG  GLN A 226     -49.186 -47.831  19.333  1.00  4.020          H  
ATOM   3394 2HG  GLN A 226     -47.452 -47.560  19.677  1.00  4.020          H  
ATOM   3395 1HE2 GLN A 226     -48.713 -48.977  22.724  1.00  4.020          H  
ATOM   3396 2HE2 GLN A 226     -48.248 -49.445  21.120  1.00  4.020          H  
ATOM   3397  N   GLY A 227     -48.773 -47.278  16.495  1.00  2.160          N  
ATOM   3398  CA  GLY A 227     -49.612 -48.040  15.576  1.00  2.210          C  
ATOM   3399  C   GLY A 227     -49.498 -47.625  14.098  1.00  2.020          C  
ATOM   3400  O   GLY A 227     -50.080 -48.280  13.229  1.00  2.100          O  
ATOM   3401  H   GLY A 227     -47.794 -47.578  16.627  1.00  2.590          H  
ATOM   3402 1HA  GLY A 227     -49.344 -49.093  15.667  1.00  2.650          H  
ATOM   3403 2HA  GLY A 227     -50.649 -47.957  15.893  1.00  2.650          H  
ATOM   3404  N   GLN A 228     -48.776 -46.544  13.800  1.00  1.850          N  
ATOM   3405  CA  GLN A 228     -48.611 -46.127  12.404  1.00  1.750          C  
ATOM   3406  C   GLN A 228     -47.854 -47.209  11.613  1.00  1.460          C  
ATOM   3407  O   GLN A 228     -47.043 -47.942  12.184  1.00  1.320          O  
ATOM   3408  CB  GLN A 228     -47.850 -44.829  12.321  1.00  2.490          C  
ATOM   3409  CG  GLN A 228     -46.423 -44.926  12.734  1.00  2.490          C  
ATOM   3410  CD  GLN A 228     -45.780 -43.682  12.493  1.00  2.490          C  
ATOM   3411  OE1 GLN A 228     -45.766 -42.703  13.279  1.00  2.490          O  
ATOM   3412  NE2 GLN A 228     -45.220 -43.658  11.309  1.00  2.490          N  
ATOM   3413  H   GLN A 228     -48.352 -45.994  14.555  1.00  2.220          H  
ATOM   3414  HA  GLN A 228     -49.596 -45.994  11.958  1.00  2.100          H  
ATOM   3415 1HB  GLN A 228     -47.862 -44.463  11.297  1.00  2.990          H  
ATOM   3416 2HB  GLN A 228     -48.330 -44.093  12.944  1.00  2.990          H  
ATOM   3417 1HG  GLN A 228     -46.341 -45.180  13.787  1.00  2.990          H  
ATOM   3418 2HG  GLN A 228     -45.927 -45.659  12.135  1.00  2.990          H  
ATOM   3419 1HE2 GLN A 228     -44.787 -42.824  10.979  1.00  2.990          H  
ATOM   3420 2HE2 GLN A 228     -45.265 -44.445  10.690  1.00  2.990          H  
ATOM   3421  N   VAL A 229     -48.053 -47.305  10.293  1.00  1.640          N  
ATOM   3422  CA  VAL A 229     -47.353 -48.391   9.561  1.00  1.650          C  
ATOM   3423  C   VAL A 229     -46.203 -47.990   8.607  1.00  1.310          C  
ATOM   3424  O   VAL A 229     -45.064 -48.456   8.688  1.00  1.340          O  
ATOM   3425  CB  VAL A 229     -48.407 -49.199   8.766  1.00  2.310          C  
ATOM   3426  CG1 VAL A 229     -47.748 -50.308   7.926  1.00  2.310          C  
ATOM   3427  CG2 VAL A 229     -49.402 -49.801   9.760  1.00  2.310          C  
ATOM   3428  H   VAL A 229     -48.695 -46.683   9.822  1.00  1.970          H  
ATOM   3429  HA  VAL A 229     -46.929 -49.064  10.306  1.00  1.980          H  
ATOM   3430  HB  VAL A 229     -48.932 -48.535   8.081  1.00  2.770          H  
ATOM   3431 1HG1 VAL A 229     -48.521 -50.854   7.386  1.00  2.770          H  
ATOM   3432 2HG1 VAL A 229     -47.048 -49.892   7.205  1.00  2.770          H  
ATOM   3433 3HG1 VAL A 229     -47.215 -50.991   8.587  1.00  2.770          H  
ATOM   3434 1HG2 VAL A 229     -50.162 -50.363   9.223  1.00  2.770          H  
ATOM   3435 2HG2 VAL A 229     -48.871 -50.466  10.443  1.00  2.770          H  
ATOM   3436 3HG2 VAL A 229     -49.883 -49.012  10.339  1.00  2.770          H  
ATOM   3437  N   LEU A 230     -46.549 -47.173   7.659  1.00  1.230          N  
ATOM   3438  CA  LEU A 230     -45.665 -46.684   6.638  1.00  1.110          C  
ATOM   3439  C   LEU A 230     -45.012 -45.422   7.165  1.00  0.870          C  
ATOM   3440  O   LEU A 230     -45.615 -44.728   7.974  1.00  0.850          O  
ATOM   3441  CB  LEU A 230     -46.510 -46.469   5.372  1.00  1.600          C  
ATOM   3442  CG  LEU A 230     -45.822 -46.014   4.111  1.00  1.600          C  
ATOM   3443  CD1 LEU A 230     -46.564 -46.582   2.903  1.00  1.600          C  
ATOM   3444  CD2 LEU A 230     -45.884 -44.523   4.050  1.00  1.600          C  
ATOM   3445  H   LEU A 230     -47.500 -46.845   7.646  1.00  1.480          H  
ATOM   3446  HA  LEU A 230     -44.892 -47.428   6.443  1.00  1.330          H  
ATOM   3447 1HB  LEU A 230     -47.018 -47.403   5.147  1.00  1.920          H  
ATOM   3448 2HB  LEU A 230     -47.280 -45.725   5.608  1.00  1.920          H  
ATOM   3449  HG  LEU A 230     -44.788 -46.360   4.095  1.00  1.920          H  
ATOM   3450 1HD1 LEU A 230     -46.084 -46.252   1.996  1.00  1.920          H  
ATOM   3451 2HD1 LEU A 230     -46.545 -47.672   2.940  1.00  1.920          H  
ATOM   3452 3HD1 LEU A 230     -47.601 -46.237   2.915  1.00  1.920          H  
ATOM   3453 1HD2 LEU A 230     -45.422 -44.196   3.164  1.00  1.920          H  
ATOM   3454 2HD2 LEU A 230     -46.930 -44.221   4.053  1.00  1.920          H  
ATOM   3455 3HD2 LEU A 230     -45.390 -44.060   4.882  1.00  1.920          H  
ATOM   3456  N   ASN A 231     -43.787 -45.140   6.751  1.00  0.890          N  
ATOM   3457  CA  ASN A 231     -43.124 -43.892   7.124  1.00  0.820          C  
ATOM   3458  C   ASN A 231     -42.316 -43.350   5.953  1.00  0.840          C  
ATOM   3459  O   ASN A 231     -41.171 -43.761   5.777  1.00  1.160          O  
ATOM   3460  CB  ASN A 231     -42.235 -44.104   8.333  1.00  1.180          C  
ATOM   3461  CG  ASN A 231     -41.581 -42.855   8.791  1.00  1.180          C  
ATOM   3462  OD1 ASN A 231     -41.958 -41.746   8.383  1.00  1.180          O  
ATOM   3463  ND2 ASN A 231     -40.573 -42.994   9.617  1.00  1.180          N  
ATOM   3464  H   ASN A 231     -43.325 -45.781   6.127  1.00  1.070          H  
ATOM   3465  HA  ASN A 231     -43.881 -43.153   7.379  1.00  0.980          H  
ATOM   3466 1HB  ASN A 231     -42.839 -44.474   9.143  1.00  1.410          H  
ATOM   3467 2HB  ASN A 231     -41.480 -44.854   8.122  1.00  1.410          H  
ATOM   3468 1HD2 ASN A 231     -40.089 -42.178   9.922  1.00  1.410          H  
ATOM   3469 2HD2 ASN A 231     -40.279 -43.932   9.941  1.00  1.410          H  
ATOM   3470  N   ALA A 232     -42.892 -42.437   5.159  1.00  0.620          N  
ATOM   3471  CA  ALA A 232     -42.199 -41.972   3.949  1.00  0.620          C  
ATOM   3472  C   ALA A 232     -42.489 -40.522   3.589  1.00  0.540          C  
ATOM   3473  O   ALA A 232     -43.632 -40.075   3.560  1.00  0.560          O  
ATOM   3474  CB  ALA A 232     -42.598 -42.834   2.768  1.00  0.870          C  
ATOM   3475  H   ALA A 232     -43.817 -42.084   5.427  1.00  0.740          H  
ATOM   3476  HA  ALA A 232     -41.127 -42.067   4.121  1.00  0.740          H  
ATOM   3477 1HB  ALA A 232     -42.053 -42.504   1.892  1.00  1.040          H  
ATOM   3478 2HB  ALA A 232     -42.369 -43.876   2.966  1.00  1.040          H  
ATOM   3479 3HB  ALA A 232     -43.656 -42.717   2.601  1.00  1.040          H  
ATOM   3480  N   THR A 233     -41.440 -39.807   3.217  1.00  0.560          N  
ATOM   3481  CA  THR A 233     -41.502 -38.400   2.817  1.00  0.550          C  
ATOM   3482  C   THR A 233     -42.393 -38.160   1.612  1.00  0.510          C  
ATOM   3483  O   THR A 233     -42.357 -38.944   0.664  1.00  0.580          O  
ATOM   3484  CB  THR A 233     -40.071 -37.877   2.542  1.00  0.770          C  
ATOM   3485  OG1 THR A 233     -39.257 -38.018   3.738  1.00  0.770          O  
ATOM   3486  CG2 THR A 233     -40.088 -36.424   2.134  1.00  0.770          C  
ATOM   3487  H   THR A 233     -40.526 -40.245   3.248  1.00  0.670          H  
ATOM   3488  HA  THR A 233     -41.931 -37.830   3.620  1.00  0.660          H  
ATOM   3489  HB  THR A 233     -39.629 -38.455   1.747  1.00  0.930          H  
ATOM   3490  HG1 THR A 233     -38.335 -37.843   3.513  1.00  0.930          H  
ATOM   3491 1HG2 THR A 233     -39.073 -36.124   1.957  1.00  0.930          H  
ATOM   3492 2HG2 THR A 233     -40.662 -36.282   1.220  1.00  0.930          H  
ATOM   3493 3HG2 THR A 233     -40.522 -35.818   2.933  1.00  0.930          H  
ATOM   3494  N   VAL A 234     -43.223 -37.107   1.659  1.00  0.500          N  
ATOM   3495  CA  VAL A 234     -44.061 -36.771   0.520  1.00  0.530          C  
ATOM   3496  C   VAL A 234     -43.431 -35.600  -0.230  1.00  0.560          C  
ATOM   3497  O   VAL A 234     -43.034 -34.602   0.371  1.00  0.630          O  
ATOM   3498  CB  VAL A 234     -45.489 -36.414   0.943  1.00  0.730          C  
ATOM   3499  CG1 VAL A 234     -46.302 -36.061  -0.266  1.00  0.730          C  
ATOM   3500  CG2 VAL A 234     -46.116 -37.558   1.627  1.00  0.730          C  
ATOM   3501  H   VAL A 234     -43.253 -36.492   2.479  1.00  0.600          H  
ATOM   3502  HA  VAL A 234     -44.107 -37.629  -0.141  1.00  0.640          H  
ATOM   3503  HB  VAL A 234     -45.454 -35.560   1.610  1.00  0.880          H  
ATOM   3504 1HG1 VAL A 234     -47.305 -35.810   0.062  1.00  0.880          H  
ATOM   3505 2HG1 VAL A 234     -45.873 -35.218  -0.797  1.00  0.880          H  
ATOM   3506 3HG1 VAL A 234     -46.336 -36.921  -0.938  1.00  0.880          H  
ATOM   3507 1HG2 VAL A 234     -47.130 -37.302   1.931  1.00  0.880          H  
ATOM   3508 2HG2 VAL A 234     -46.138 -38.391   0.933  1.00  0.880          H  
ATOM   3509 3HG2 VAL A 234     -45.536 -37.820   2.493  1.00  0.880          H  
ATOM   3510  N   ASN A 235     -43.268 -35.763  -1.533  1.00  0.560          N  
ATOM   3511  CA  ASN A 235     -42.646 -34.753  -2.362  1.00  0.620          C  
ATOM   3512  C   ASN A 235     -43.615 -34.076  -3.318  1.00  0.500          C  
ATOM   3513  O   ASN A 235     -43.957 -34.624  -4.369  1.00  0.480          O  
ATOM   3514  CB  ASN A 235     -41.492 -35.348  -3.142  1.00  0.840          C  
ATOM   3515  CG  ASN A 235     -40.403 -35.889  -2.267  1.00  0.840          C  
ATOM   3516  OD1 ASN A 235     -39.961 -35.255  -1.293  1.00  0.840          O  
ATOM   3517  ND2 ASN A 235     -39.943 -37.060  -2.619  1.00  0.840          N  
ATOM   3518  H   ASN A 235     -43.624 -36.620  -1.949  1.00  0.670          H  
ATOM   3519  HA  ASN A 235     -42.251 -33.971  -1.712  1.00  0.740          H  
ATOM   3520 1HB  ASN A 235     -41.859 -36.157  -3.771  1.00  1.010          H  
ATOM   3521 2HB  ASN A 235     -41.073 -34.589  -3.802  1.00  1.010          H  
ATOM   3522 1HD2 ASN A 235     -39.196 -37.498  -2.091  1.00  1.010          H  
ATOM   3523 2HD2 ASN A 235     -40.320 -37.528  -3.417  1.00  1.010          H  
ATOM   3524  N   ALA A 236     -44.085 -32.907  -2.933  1.00  0.680          N  
ATOM   3525  CA  ALA A 236     -44.999 -32.125  -3.747  1.00  0.850          C  
ATOM   3526  C   ALA A 236     -44.093 -31.230  -4.552  1.00  0.870          C  
ATOM   3527  O   ALA A 236     -42.882 -31.442  -4.566  1.00  1.530          O  
ATOM   3528  CB  ALA A 236     -46.014 -31.325  -2.951  1.00  1.120          C  
ATOM   3529  H   ALA A 236     -43.760 -32.525  -2.050  1.00  0.820          H  
ATOM   3530  HA  ALA A 236     -45.532 -32.797  -4.423  1.00  1.020          H  
ATOM   3531 1HB  ALA A 236     -46.661 -30.765  -3.620  1.00  1.350          H  
ATOM   3532 2HB  ALA A 236     -46.611 -32.005  -2.366  1.00  1.350          H  
ATOM   3533 3HB  ALA A 236     -45.498 -30.628  -2.309  1.00  1.350          H  
ATOM   3534  N   GLN A 237     -44.654 -30.243  -5.195  1.00  1.030          N  
ATOM   3535  CA  GLN A 237     -43.927 -29.330  -6.050  1.00  1.090          C  
ATOM   3536  C   GLN A 237     -42.561 -28.885  -5.499  1.00  0.920          C  
ATOM   3537  O   GLN A 237     -42.429 -28.470  -4.341  1.00  1.200          O  
ATOM   3538  CB  GLN A 237     -44.836 -28.116  -6.239  1.00  1.500          C  
ATOM   3539  CG  GLN A 237     -44.343 -27.016  -7.105  1.00  1.500          C  
ATOM   3540  CD  GLN A 237     -45.385 -25.901  -7.161  1.00  1.500          C  
ATOM   3541  OE1 GLN A 237     -46.510 -26.099  -7.668  1.00  1.500          O  
ATOM   3542  NE2 GLN A 237     -45.028 -24.751  -6.611  1.00  1.500          N  
ATOM   3543  H   GLN A 237     -45.652 -30.126  -5.123  1.00  1.240          H  
ATOM   3544  HA  GLN A 237     -43.762 -29.822  -7.009  1.00  1.310          H  
ATOM   3545 1HB  GLN A 237     -45.790 -28.445  -6.646  1.00  1.800          H  
ATOM   3546 2HB  GLN A 237     -45.041 -27.687  -5.274  1.00  1.800          H  
ATOM   3547 1HG  GLN A 237     -43.419 -26.602  -6.693  1.00  1.800          H  
ATOM   3548 2HG  GLN A 237     -44.170 -27.386  -8.114  1.00  1.800          H  
ATOM   3549 1HE2 GLN A 237     -45.675 -23.943  -6.606  1.00  1.800          H  
ATOM   3550 2HE2 GLN A 237     -44.094 -24.695  -6.175  1.00  1.800          H  
ATOM   3551  N   SER A 238     -41.560 -28.976  -6.375  1.00  0.710          N  
ATOM   3552  CA  SER A 238     -40.178 -28.603  -6.123  1.00  0.540          C  
ATOM   3553  C   SER A 238     -39.774 -27.444  -7.028  1.00  0.550          C  
ATOM   3554  O   SER A 238     -40.505 -27.116  -7.967  1.00  0.630          O  
ATOM   3555  CB  SER A 238     -39.284 -29.801  -6.371  1.00  0.820          C  
ATOM   3556  OG  SER A 238     -39.305 -30.170  -7.729  1.00  0.820          O  
ATOM   3557  H   SER A 238     -41.761 -29.344  -7.293  1.00  0.850          H  
ATOM   3558  HA  SER A 238     -40.084 -28.292  -5.089  1.00  0.650          H  
ATOM   3559 1HB  SER A 238     -38.265 -29.561  -6.073  1.00  0.990          H  
ATOM   3560 2HB  SER A 238     -39.620 -30.635  -5.757  1.00  0.990          H  
ATOM   3561  HG  SER A 238     -38.698 -30.911  -7.811  1.00  0.990          H  
ATOM   3562  N   LEU A 239     -38.604 -26.853  -6.775  1.00  0.500          N  
ATOM   3563  CA  LEU A 239     -38.099 -25.768  -7.624  1.00  0.500          C  
ATOM   3564  C   LEU A 239     -37.886 -26.286  -9.042  1.00  0.470          C  
ATOM   3565  O   LEU A 239     -37.432 -27.418  -9.229  1.00  0.480          O  
ATOM   3566  CB  LEU A 239     -36.734 -25.235  -7.120  1.00  0.700          C  
ATOM   3567  CG  LEU A 239     -36.677 -24.522  -5.730  1.00  0.700          C  
ATOM   3568  CD1 LEU A 239     -35.214 -24.142  -5.381  1.00  0.700          C  
ATOM   3569  CD2 LEU A 239     -37.573 -23.288  -5.734  1.00  0.700          C  
ATOM   3570  H   LEU A 239     -38.076 -27.166  -5.958  1.00  0.600          H  
ATOM   3571  HA  LEU A 239     -38.838 -24.968  -7.667  1.00  0.600          H  
ATOM   3572 1HB  LEU A 239     -36.052 -26.082  -7.072  1.00  0.840          H  
ATOM   3573 2HB  LEU A 239     -36.355 -24.543  -7.865  1.00  0.840          H  
ATOM   3574  HG  LEU A 239     -37.005 -25.205  -4.985  1.00  0.840          H  
ATOM   3575 1HD1 LEU A 239     -35.184 -23.668  -4.398  1.00  0.840          H  
ATOM   3576 2HD1 LEU A 239     -34.605 -25.038  -5.357  1.00  0.840          H  
ATOM   3577 3HD1 LEU A 239     -34.820 -23.449  -6.126  1.00  0.840          H  
ATOM   3578 1HD2 LEU A 239     -37.534 -22.810  -4.760  1.00  0.840          H  
ATOM   3579 2HD2 LEU A 239     -37.241 -22.579  -6.497  1.00  0.840          H  
ATOM   3580 3HD2 LEU A 239     -38.594 -23.579  -5.939  1.00  0.840          H  
ATOM   3581  N   LEU A 240     -38.157 -25.445 -10.037  1.00  0.460          N  
ATOM   3582  CA  LEU A 240     -37.958 -25.819 -11.429  1.00  0.450          C  
ATOM   3583  C   LEU A 240     -36.486 -25.698 -11.756  1.00  0.440          C  
ATOM   3584  O   LEU A 240     -35.758 -24.972 -11.067  1.00  0.440          O  
ATOM   3585  CB  LEU A 240     -38.777 -24.927 -12.357  1.00  0.630          C  
ATOM   3586  CG  LEU A 240     -40.309 -24.937 -12.188  1.00  0.630          C  
ATOM   3587  CD1 LEU A 240     -40.877 -23.940 -13.184  1.00  0.630          C  
ATOM   3588  CD2 LEU A 240     -40.879 -26.345 -12.359  1.00  0.630          C  
ATOM   3589  H   LEU A 240     -38.518 -24.516  -9.833  1.00  0.550          H  
ATOM   3590  HA  LEU A 240     -38.241 -26.860 -11.567  1.00  0.540          H  
ATOM   3591 1HB  LEU A 240     -38.466 -23.918 -12.179  1.00  0.760          H  
ATOM   3592 2HB  LEU A 240     -38.543 -25.178 -13.388  1.00  0.760          H  
ATOM   3593  HG  LEU A 240     -40.573 -24.591 -11.197  1.00  0.760          H  
ATOM   3594 1HD1 LEU A 240     -41.959 -23.894 -13.074  1.00  0.760          H  
ATOM   3595 2HD1 LEU A 240     -40.449 -22.961 -12.980  1.00  0.760          H  
ATOM   3596 3HD1 LEU A 240     -40.631 -24.233 -14.191  1.00  0.760          H  
ATOM   3597 1HD2 LEU A 240     -41.961 -26.307 -12.235  1.00  0.760          H  
ATOM   3598 2HD2 LEU A 240     -40.649 -26.734 -13.316  1.00  0.760          H  
ATOM   3599 3HD2 LEU A 240     -40.464 -27.005 -11.600  1.00  0.760          H  
ATOM   3600  N   GLN A 241     -36.045 -26.442 -12.773  1.00  0.440          N  
ATOM   3601  CA  GLN A 241     -34.653 -26.427 -13.204  1.00  0.450          C  
ATOM   3602  C   GLN A 241     -34.369 -25.837 -14.596  1.00  0.450          C  
ATOM   3603  O   GLN A 241     -33.279 -25.322 -14.835  1.00  0.460          O  
ATOM   3604  CB  GLN A 241     -34.103 -27.862 -13.197  1.00  0.630          C  
ATOM   3605  CG  GLN A 241     -34.061 -28.531 -11.825  1.00  0.630          C  
ATOM   3606  CD  GLN A 241     -33.496 -29.948 -11.871  1.00  0.630          C  
ATOM   3607  OE1 GLN A 241     -32.496 -30.197 -12.553  1.00  0.630          O  
ATOM   3608  NE2 GLN A 241     -34.123 -30.873 -11.151  1.00  0.630          N  
ATOM   3609  H   GLN A 241     -36.705 -27.024 -13.276  1.00  0.530          H  
ATOM   3610  HA  GLN A 241     -34.103 -25.833 -12.485  1.00  0.540          H  
ATOM   3611 1HB  GLN A 241     -34.701 -28.482 -13.864  1.00  0.750          H  
ATOM   3612 2HB  GLN A 241     -33.084 -27.850 -13.586  1.00  0.750          H  
ATOM   3613 1HG  GLN A 241     -33.420 -27.946 -11.200  1.00  0.750          H  
ATOM   3614 2HG  GLN A 241     -35.067 -28.562 -11.404  1.00  0.750          H  
ATOM   3615 1HE2 GLN A 241     -33.788 -31.818 -11.148  1.00  0.750          H  
ATOM   3616 2HE2 GLN A 241     -34.928 -30.628 -10.607  1.00  0.750          H  
ATOM   3617  N   THR A 242     -35.309 -25.941 -15.525  1.00  0.440          N  
ATOM   3618  CA  THR A 242     -35.005 -25.554 -16.907  1.00  0.430          C  
ATOM   3619  C   THR A 242     -35.938 -24.498 -17.470  1.00  0.430          C  
ATOM   3620  O   THR A 242     -37.127 -24.490 -17.130  1.00  0.440          O  
ATOM   3621  CB  THR A 242     -34.980 -26.810 -17.832  1.00  0.610          C  
ATOM   3622  OG1 THR A 242     -34.761 -26.418 -19.203  1.00  0.610          O  
ATOM   3623  CG2 THR A 242     -36.237 -27.579 -17.744  1.00  0.610          C  
ATOM   3624  H   THR A 242     -36.217 -26.343 -15.279  1.00  0.530          H  
ATOM   3625  HA  THR A 242     -33.996 -25.172 -16.901  1.00  0.520          H  
ATOM   3626  HB  THR A 242     -34.155 -27.451 -17.520  1.00  0.730          H  
ATOM   3627  HG1 THR A 242     -34.480 -27.191 -19.711  1.00  0.730          H  
ATOM   3628 1HG2 THR A 242     -36.177 -28.451 -18.391  1.00  0.730          H  
ATOM   3629 2HG2 THR A 242     -36.384 -27.900 -16.728  1.00  0.730          H  
ATOM   3630 3HG2 THR A 242     -37.048 -26.964 -18.055  1.00  0.730          H  
ATOM   3631  N   PRO A 243     -35.456 -23.598 -18.369  1.00  0.430          N  
ATOM   3632  CA  PRO A 243     -36.266 -22.620 -19.066  1.00  0.440          C  
ATOM   3633  C   PRO A 243     -37.499 -23.281 -19.668  1.00  0.470          C  
ATOM   3634  O   PRO A 243     -38.578 -22.701 -19.633  1.00  0.480          O  
ATOM   3635  CB  PRO A 243     -35.305 -22.102 -20.151  1.00  0.660          C  
ATOM   3636  CG  PRO A 243     -33.929 -22.234 -19.536  1.00  0.660          C  
ATOM   3637  CD  PRO A 243     -33.984 -23.525 -18.740  1.00  0.660          C  
ATOM   3638  HA  PRO A 243     -36.547 -21.818 -18.370  1.00  0.530          H  
ATOM   3639 1HB  PRO A 243     -35.423 -22.695 -21.072  1.00  0.790          H  
ATOM   3640 2HB  PRO A 243     -35.545 -21.066 -20.417  1.00  0.790          H  
ATOM   3641 1HG  PRO A 243     -33.165 -22.259 -20.327  1.00  0.790          H  
ATOM   3642 2HG  PRO A 243     -33.706 -21.352 -18.922  1.00  0.790          H  
ATOM   3643 1HD  PRO A 243     -33.677 -24.343 -19.387  1.00  0.790          H  
ATOM   3644 2HD  PRO A 243     -33.325 -23.419 -17.873  1.00  0.790          H  
ATOM   3645  N   GLU A 244     -37.380 -24.546 -20.097  1.00  0.480          N  
ATOM   3646  CA  GLU A 244     -38.521 -25.234 -20.687  1.00  0.510          C  
ATOM   3647  C   GLU A 244     -39.663 -25.443 -19.686  1.00  0.530          C  
ATOM   3648  O   GLU A 244     -40.830 -25.492 -20.077  1.00  0.560          O  
ATOM   3649  CB  GLU A 244     -38.082 -26.577 -21.264  1.00  0.700          C  
ATOM   3650  CG  GLU A 244     -37.136 -26.461 -22.463  1.00  0.700          C  
ATOM   3651  CD  GLU A 244     -37.728 -25.705 -23.633  1.00  0.700          C  
ATOM   3652  OE1 GLU A 244     -38.847 -25.961 -23.985  1.00  0.700          O  
ATOM   3653  OE2 GLU A 244     -37.046 -24.848 -24.165  1.00  0.700          O  
ATOM   3654  H   GLU A 244     -36.471 -25.014 -20.110  1.00  0.580          H  
ATOM   3655  HA  GLU A 244     -38.901 -24.625 -21.500  1.00  0.610          H  
ATOM   3656 1HB  GLU A 244     -37.578 -27.157 -20.495  1.00  0.840          H  
ATOM   3657 2HB  GLU A 244     -38.960 -27.142 -21.578  1.00  0.840          H  
ATOM   3658 1HG  GLU A 244     -36.228 -25.950 -22.141  1.00  0.840          H  
ATOM   3659 2HG  GLU A 244     -36.858 -27.463 -22.787  1.00  0.840          H  
ATOM   3660  N   GLN A 245     -39.350 -25.626 -18.405  1.00  0.530          N  
ATOM   3661  CA  GLN A 245     -40.391 -25.777 -17.413  1.00  0.550          C  
ATOM   3662  C   GLN A 245     -40.998 -24.421 -17.136  1.00  0.550          C  
ATOM   3663  O   GLN A 245     -42.213 -24.287 -17.027  1.00  0.620          O  
ATOM   3664  CB  GLN A 245     -39.853 -26.363 -16.135  1.00  0.760          C  
ATOM   3665  CG  GLN A 245     -39.455 -27.801 -16.199  1.00  0.760          C  
ATOM   3666  CD  GLN A 245     -38.668 -28.176 -14.973  1.00  0.760          C  
ATOM   3667  OE1 GLN A 245     -37.719 -27.443 -14.608  1.00  0.760          O  
ATOM   3668  NE2 GLN A 245     -39.030 -29.275 -14.322  1.00  0.760          N  
ATOM   3669  H   GLN A 245     -38.385 -25.572 -18.090  1.00  0.640          H  
ATOM   3670  HA  GLN A 245     -41.167 -26.431 -17.807  1.00  0.660          H  
ATOM   3671 1HB  GLN A 245     -39.003 -25.774 -15.799  1.00  0.910          H  
ATOM   3672 2HB  GLN A 245     -40.622 -26.276 -15.403  1.00  0.910          H  
ATOM   3673 1HG  GLN A 245     -40.364 -28.401 -16.210  1.00  0.910          H  
ATOM   3674 2HG  GLN A 245     -38.886 -27.997 -17.088  1.00  0.910          H  
ATOM   3675 1HE2 GLN A 245     -38.538 -29.564 -13.498  1.00  0.910          H  
ATOM   3676 2HE2 GLN A 245     -39.800 -29.828 -14.655  1.00  0.910          H  
ATOM   3677  N   PHE A 246     -40.149 -23.392 -17.079  1.00  0.500          N  
ATOM   3678  CA  PHE A 246     -40.640 -22.040 -16.808  1.00  0.480          C  
ATOM   3679  C   PHE A 246     -41.586 -21.580 -17.909  1.00  0.500          C  
ATOM   3680  O   PHE A 246     -42.640 -21.006 -17.643  1.00  0.500          O  
ATOM   3681  CB  PHE A 246     -39.493 -21.063 -16.621  1.00  0.680          C  
ATOM   3682  CG  PHE A 246     -38.922 -21.066 -15.261  1.00  0.680          C  
ATOM   3683  CD1 PHE A 246     -37.910 -21.933 -14.915  1.00  0.680          C  
ATOM   3684  CD2 PHE A 246     -39.384 -20.167 -14.317  1.00  0.680          C  
ATOM   3685  CE1 PHE A 246     -37.375 -21.910 -13.654  1.00  0.680          C  
ATOM   3686  CE2 PHE A 246     -38.855 -20.146 -13.057  1.00  0.680          C  
ATOM   3687  CZ  PHE A 246     -37.847 -21.022 -12.734  1.00  0.680          C  
ATOM   3688  H   PHE A 246     -39.146 -23.584 -17.177  1.00  0.600          H  
ATOM   3689  HA  PHE A 246     -41.188 -22.071 -15.874  1.00  0.580          H  
ATOM   3690 1HB  PHE A 246     -38.700 -21.329 -17.306  1.00  0.820          H  
ATOM   3691 2HB  PHE A 246     -39.822 -20.053 -16.856  1.00  0.820          H  
ATOM   3692  HD1 PHE A 246     -37.534 -22.638 -15.651  1.00  0.820          H  
ATOM   3693  HD2 PHE A 246     -40.180 -19.474 -14.588  1.00  0.820          H  
ATOM   3694  HE1 PHE A 246     -36.572 -22.602 -13.386  1.00  0.820          H  
ATOM   3695  HE2 PHE A 246     -39.225 -19.439 -12.310  1.00  0.820          H  
ATOM   3696  HZ  PHE A 246     -37.427 -21.009 -11.748  1.00  0.820          H  
ATOM   3697  N   LYS A 247     -41.262 -21.913 -19.148  1.00  0.500          N  
ATOM   3698  CA  LYS A 247     -42.082 -21.578 -20.304  1.00  0.520          C  
ATOM   3699  C   LYS A 247     -43.504 -22.112 -20.213  1.00  0.540          C  
ATOM   3700  O   LYS A 247     -44.421 -21.570 -20.841  1.00  0.560          O  
ATOM   3701  CB  LYS A 247     -41.450 -22.143 -21.578  1.00  0.720          C  
ATOM   3702  CG  LYS A 247     -40.233 -21.422 -22.078  1.00  0.720          C  
ATOM   3703  CD  LYS A 247     -39.670 -22.095 -23.319  1.00  0.720          C  
ATOM   3704  CE  LYS A 247     -38.374 -21.443 -23.776  1.00  0.720          C  
ATOM   3705  NZ  LYS A 247     -37.781 -22.158 -24.969  1.00  0.720          N  
ATOM   3706  H   LYS A 247     -40.367 -22.383 -19.302  1.00  0.600          H  
ATOM   3707  HA  LYS A 247     -42.131 -20.492 -20.382  1.00  0.620          H  
ATOM   3708 1HB  LYS A 247     -41.112 -23.155 -21.350  1.00  0.860          H  
ATOM   3709 2HB  LYS A 247     -42.175 -22.254 -22.358  1.00  0.860          H  
ATOM   3710 1HG  LYS A 247     -40.515 -20.399 -22.330  1.00  0.860          H  
ATOM   3711 2HG  LYS A 247     -39.487 -21.384 -21.323  1.00  0.860          H  
ATOM   3712 1HD  LYS A 247     -39.480 -23.146 -23.121  1.00  0.860          H  
ATOM   3713 2HD  LYS A 247     -40.401 -22.029 -24.123  1.00  0.860          H  
ATOM   3714 1HE  LYS A 247     -38.569 -20.406 -24.042  1.00  0.860          H  
ATOM   3715 2HE  LYS A 247     -37.652 -21.466 -22.954  1.00  0.860          H  
ATOM   3716 1HZ  LYS A 247     -36.923 -21.709 -25.243  1.00  0.860          H  
ATOM   3717 2HZ  LYS A 247     -37.577 -23.147 -24.713  1.00  0.860          H  
ATOM   3718 3HZ  LYS A 247     -38.427 -22.144 -25.737  1.00  0.860          H  
ATOM   3719  N   ASN A 248     -43.707 -23.186 -19.454  1.00  0.550          N  
ATOM   3720  CA  ASN A 248     -45.005 -23.796 -19.371  1.00  0.570          C  
ATOM   3721  C   ASN A 248     -45.776 -23.397 -18.117  1.00  0.550          C  
ATOM   3722  O   ASN A 248     -46.836 -23.965 -17.841  1.00  0.560          O  
ATOM   3723  CB  ASN A 248     -44.853 -25.288 -19.530  1.00  0.790          C  
ATOM   3724  CG  ASN A 248     -44.507 -25.644 -20.967  1.00  0.790          C  
ATOM   3725  OD1 ASN A 248     -45.393 -25.634 -21.842  1.00  0.790          O  
ATOM   3726  ND2 ASN A 248     -43.261 -25.933 -21.252  1.00  0.790          N  
ATOM   3727  H   ASN A 248     -42.963 -23.564 -18.861  1.00  0.660          H  
ATOM   3728  HA  ASN A 248     -45.590 -23.449 -20.219  1.00  0.680          H  
ATOM   3729 1HB  ASN A 248     -44.048 -25.639 -18.875  1.00  0.950          H  
ATOM   3730 2HB  ASN A 248     -45.765 -25.795 -19.240  1.00  0.950          H  
ATOM   3731 1HD2 ASN A 248     -43.003 -26.162 -22.188  1.00  0.950          H  
ATOM   3732 2HD2 ASN A 248     -42.529 -25.899 -20.554  1.00  0.950          H  
ATOM   3733  N   ILE A 249     -45.288 -22.387 -17.385  1.00  0.540          N  
ATOM   3734  CA  ILE A 249     -46.013 -21.882 -16.218  1.00  0.540          C  
ATOM   3735  C   ILE A 249     -47.326 -21.294 -16.675  1.00  0.560          C  
ATOM   3736  O   ILE A 249     -47.382 -20.531 -17.641  1.00  0.570          O  
ATOM   3737  CB  ILE A 249     -45.155 -20.886 -15.392  1.00  0.760          C  
ATOM   3738  CG1 ILE A 249     -44.008 -21.698 -14.725  1.00  0.760          C  
ATOM   3739  CG2 ILE A 249     -45.979 -20.026 -14.401  1.00  0.760          C  
ATOM   3740  CD1 ILE A 249     -42.960 -20.883 -14.047  1.00  0.760          C  
ATOM   3741  H   ILE A 249     -44.390 -21.959 -17.636  1.00  0.650          H  
ATOM   3742  HA  ILE A 249     -46.242 -22.723 -15.562  1.00  0.650          H  
ATOM   3743  HB  ILE A 249     -44.672 -20.213 -16.096  1.00  0.910          H  
ATOM   3744 1HG1 ILE A 249     -44.444 -22.378 -13.990  1.00  0.910          H  
ATOM   3745 2HG1 ILE A 249     -43.531 -22.298 -15.497  1.00  0.910          H  
ATOM   3746 1HG2 ILE A 249     -45.340 -19.322 -13.878  1.00  0.910          H  
ATOM   3747 2HG2 ILE A 249     -46.743 -19.462 -14.941  1.00  0.910          H  
ATOM   3748 3HG2 ILE A 249     -46.440 -20.660 -13.695  1.00  0.910          H  
ATOM   3749 1HD1 ILE A 249     -42.209 -21.526 -13.629  1.00  0.910          H  
ATOM   3750 2HD1 ILE A 249     -42.503 -20.217 -14.780  1.00  0.910          H  
ATOM   3751 3HD1 ILE A 249     -43.408 -20.318 -13.250  1.00  0.910          H  
ATOM   3752  N   PHE A 250     -48.397 -21.686 -15.994  1.00  0.600          N  
ATOM   3753  CA  PHE A 250     -49.749 -21.282 -16.349  1.00  0.650          C  
ATOM   3754  C   PHE A 250     -50.093 -19.868 -15.894  1.00  0.640          C  
ATOM   3755  O   PHE A 250     -49.951 -19.542 -14.713  1.00  0.630          O  
ATOM   3756  CB  PHE A 250     -50.715 -22.281 -15.704  1.00  0.890          C  
ATOM   3757  CG  PHE A 250     -52.129 -22.127 -16.069  1.00  0.890          C  
ATOM   3758  CD1 PHE A 250     -52.594 -22.702 -17.228  1.00  0.890          C  
ATOM   3759  CD2 PHE A 250     -53.008 -21.414 -15.273  1.00  0.890          C  
ATOM   3760  CE1 PHE A 250     -53.892 -22.587 -17.578  1.00  0.890          C  
ATOM   3761  CE2 PHE A 250     -54.322 -21.296 -15.641  1.00  0.890          C  
ATOM   3762  CZ  PHE A 250     -54.752 -21.897 -16.798  1.00  0.890          C  
ATOM   3763  H   PHE A 250     -48.262 -22.301 -15.184  1.00  0.720          H  
ATOM   3764  HA  PHE A 250     -49.850 -21.317 -17.427  1.00  0.780          H  
ATOM   3765 1HB  PHE A 250     -50.408 -23.292 -15.973  1.00  1.070          H  
ATOM   3766 2HB  PHE A 250     -50.636 -22.211 -14.621  1.00  1.070          H  
ATOM   3767  HD1 PHE A 250     -51.918 -23.266 -17.859  1.00  1.070          H  
ATOM   3768  HD2 PHE A 250     -52.645 -20.948 -14.351  1.00  1.070          H  
ATOM   3769  HE1 PHE A 250     -54.248 -23.051 -18.483  1.00  1.070          H  
ATOM   3770  HE2 PHE A 250     -55.021 -20.737 -15.020  1.00  1.070          H  
ATOM   3771  HZ  PHE A 250     -55.772 -21.828 -17.102  1.00  1.070          H  
ATOM   3772  N   LEU A 251     -50.554 -19.022 -16.819  1.00  0.640          N  
ATOM   3773  CA  LEU A 251     -50.928 -17.662 -16.455  1.00  0.640          C  
ATOM   3774  C   LEU A 251     -52.437 -17.424 -16.500  1.00  0.640          C  
ATOM   3775  O   LEU A 251     -52.982 -16.709 -15.655  1.00  0.650          O  
ATOM   3776  CB  LEU A 251     -50.268 -16.664 -17.405  1.00  0.900          C  
ATOM   3777  CG  LEU A 251     -48.727 -16.655 -17.465  1.00  0.900          C  
ATOM   3778  CD1 LEU A 251     -48.323 -15.671 -18.485  1.00  0.900          C  
ATOM   3779  CD2 LEU A 251     -48.123 -16.306 -16.123  1.00  0.900          C  
ATOM   3780  H   LEU A 251     -50.639 -19.312 -17.793  1.00  0.770          H  
ATOM   3781  HA  LEU A 251     -50.604 -17.473 -15.436  1.00  0.770          H  
ATOM   3782 1HB  LEU A 251     -50.633 -16.867 -18.412  1.00  1.080          H  
ATOM   3783 2HB  LEU A 251     -50.596 -15.665 -17.121  1.00  1.080          H  
ATOM   3784  HG  LEU A 251     -48.361 -17.638 -17.770  1.00  1.080          H  
ATOM   3785 1HD1 LEU A 251     -47.264 -15.643 -18.538  1.00  1.080          H  
ATOM   3786 2HD1 LEU A 251     -48.734 -15.943 -19.455  1.00  1.080          H  
ATOM   3787 3HD1 LEU A 251     -48.678 -14.709 -18.204  1.00  1.080          H  
ATOM   3788 1HD2 LEU A 251     -47.036 -16.297 -16.203  1.00  1.080          H  
ATOM   3789 2HD2 LEU A 251     -48.473 -15.326 -15.800  1.00  1.080          H  
ATOM   3790 3HD2 LEU A 251     -48.416 -17.050 -15.404  1.00  1.080          H  
ATOM   3791  N   LYS A 252     -53.113 -17.990 -17.506  1.00  0.640          N  
ATOM   3792  CA  LYS A 252     -54.551 -17.735 -17.661  1.00  0.640          C  
ATOM   3793  C   LYS A 252     -55.390 -18.831 -18.324  1.00  0.650          C  
ATOM   3794  O   LYS A 252     -55.028 -19.433 -19.340  1.00  0.670          O  
ATOM   3795  CB  LYS A 252     -54.781 -16.418 -18.429  1.00  0.900          C  
ATOM   3796  CG  LYS A 252     -56.257 -16.003 -18.583  1.00  0.900          C  
ATOM   3797  CD  LYS A 252     -56.418 -14.646 -19.275  1.00  0.900          C  
ATOM   3798  CE  LYS A 252     -57.912 -14.309 -19.461  1.00  0.900          C  
ATOM   3799  NZ  LYS A 252     -58.120 -13.011 -20.165  1.00  0.900          N  
ATOM   3800  H   LYS A 252     -52.601 -18.580 -18.162  1.00  0.770          H  
ATOM   3801  HA  LYS A 252     -54.959 -17.602 -16.659  1.00  0.770          H  
ATOM   3802 1HB  LYS A 252     -54.256 -15.617 -17.928  1.00  1.080          H  
ATOM   3803 2HB  LYS A 252     -54.385 -16.492 -19.418  1.00  1.080          H  
ATOM   3804 1HG  LYS A 252     -56.777 -16.732 -19.200  1.00  1.080          H  
ATOM   3805 2HG  LYS A 252     -56.737 -15.968 -17.606  1.00  1.080          H  
ATOM   3806 1HD  LYS A 252     -55.942 -13.858 -18.682  1.00  1.080          H  
ATOM   3807 2HD  LYS A 252     -55.935 -14.673 -20.253  1.00  1.080          H  
ATOM   3808 1HE  LYS A 252     -58.373 -15.101 -20.046  1.00  1.080          H  
ATOM   3809 2HE  LYS A 252     -58.395 -14.264 -18.487  1.00  1.080          H  
ATOM   3810 1HZ  LYS A 252     -59.102 -12.821 -20.288  1.00  1.080          H  
ATOM   3811 2HZ  LYS A 252     -57.716 -12.250 -19.626  1.00  1.080          H  
ATOM   3812 3HZ  LYS A 252     -57.680 -13.068 -21.081  1.00  1.080          H  
ATOM   3813  N   ASN A 253     -56.568 -19.046 -17.739  1.00  0.670          N  
ATOM   3814  CA  ASN A 253     -57.607 -19.937 -18.255  1.00  0.710          C  
ATOM   3815  C   ASN A 253     -58.581 -19.093 -19.071  1.00  0.680          C  
ATOM   3816  O   ASN A 253     -59.308 -18.289 -18.479  1.00  0.660          O  
ATOM   3817  CB  ASN A 253     -58.364 -20.607 -17.115  1.00  0.980          C  
ATOM   3818  CG  ASN A 253     -59.355 -21.597 -17.598  1.00  0.980          C  
ATOM   3819  OD1 ASN A 253     -59.202 -22.155 -18.691  1.00  0.980          O  
ATOM   3820  ND2 ASN A 253     -60.376 -21.822 -16.821  1.00  0.980          N  
ATOM   3821  H   ASN A 253     -56.768 -18.532 -16.891  1.00  0.800          H  
ATOM   3822  HA  ASN A 253     -57.163 -20.681 -18.922  1.00  0.850          H  
ATOM   3823 1HB  ASN A 253     -57.688 -21.092 -16.423  1.00  1.170          H  
ATOM   3824 2HB  ASN A 253     -58.897 -19.845 -16.551  1.00  1.170          H  
ATOM   3825 1HD2 ASN A 253     -61.086 -22.472 -17.096  1.00  1.170          H  
ATOM   3826 2HD2 ASN A 253     -60.456 -21.341 -15.946  1.00  1.170          H  
ATOM   3827  N   THR A 254     -58.556 -19.178 -20.397  1.00  0.720          N  
ATOM   3828  CA  THR A 254     -59.422 -18.285 -21.156  1.00  0.750          C  
ATOM   3829  C   THR A 254     -60.823 -18.889 -21.304  1.00  0.830          C  
ATOM   3830  O   THR A 254     -61.025 -20.091 -21.132  1.00  0.830          O  
ATOM   3831  CB  THR A 254     -58.841 -18.008 -22.539  1.00  1.040          C  
ATOM   3832  OG1 THR A 254     -58.868 -19.198 -23.267  1.00  1.040          O  
ATOM   3833  CG2 THR A 254     -57.382 -17.519 -22.438  1.00  1.040          C  
ATOM   3834  H   THR A 254     -57.965 -19.857 -20.883  1.00  0.860          H  
ATOM   3835  HA  THR A 254     -59.511 -17.342 -20.620  1.00  0.900          H  
ATOM   3836  HB  THR A 254     -59.444 -17.261 -23.047  1.00  1.250          H  
ATOM   3837  HG1 THR A 254     -58.318 -19.850 -22.792  1.00  1.250          H  
ATOM   3838 1HG2 THR A 254     -56.985 -17.347 -23.436  1.00  1.250          H  
ATOM   3839 2HG2 THR A 254     -57.344 -16.598 -21.867  1.00  1.250          H  
ATOM   3840 3HG2 THR A 254     -56.777 -18.278 -21.938  1.00  1.250          H  
ATOM   3841  N   ALA A 255     -61.790 -18.058 -21.699  1.00  0.980          N  
ATOM   3842  CA  ALA A 255     -63.181 -18.484 -21.890  1.00  1.120          C  
ATOM   3843  C   ALA A 255     -63.348 -19.577 -22.940  1.00  1.040          C  
ATOM   3844  O   ALA A 255     -64.222 -20.434 -22.824  1.00  1.110          O  
ATOM   3845  CB  ALA A 255     -64.033 -17.293 -22.286  1.00  1.510          C  
ATOM   3846  H   ALA A 255     -61.556 -17.088 -21.838  1.00  1.180          H  
ATOM   3847  HA  ALA A 255     -63.538 -18.879 -20.939  1.00  1.340          H  
ATOM   3848 1HB  ALA A 255     -65.072 -17.610 -22.385  1.00  1.810          H  
ATOM   3849 2HB  ALA A 255     -63.961 -16.521 -21.521  1.00  1.810          H  
ATOM   3850 3HB  ALA A 255     -63.685 -16.895 -23.238  1.00  1.810          H  
ATOM   3851  N   SER A 256     -62.508 -19.542 -23.972  1.00  0.930          N  
ATOM   3852  CA  SER A 256     -62.571 -20.486 -25.078  1.00  0.870          C  
ATOM   3853  C   SER A 256     -61.988 -21.845 -24.730  1.00  0.800          C  
ATOM   3854  O   SER A 256     -62.071 -22.783 -25.527  1.00  0.790          O  
ATOM   3855  CB  SER A 256     -61.780 -19.969 -26.253  1.00  1.240          C  
ATOM   3856  OG  SER A 256     -60.410 -20.031 -25.968  1.00  1.240          O  
ATOM   3857  H   SER A 256     -61.813 -18.809 -24.032  1.00  1.120          H  
ATOM   3858  HA  SER A 256     -63.615 -20.616 -25.362  1.00  1.040          H  
ATOM   3859 1HB  SER A 256     -62.001 -20.567 -27.136  1.00  1.490          H  
ATOM   3860 2HB  SER A 256     -62.067 -18.942 -26.467  1.00  1.490          H  
ATOM   3861  HG  SER A 256     -59.963 -19.728 -26.769  1.00  1.490          H  
ATOM   3862  N   GLY A 257     -61.339 -21.951 -23.572  1.00  0.800          N  
ATOM   3863  CA  GLY A 257     -60.661 -23.163 -23.164  1.00  0.810          C  
ATOM   3864  C   GLY A 257     -59.173 -23.076 -23.473  1.00  0.780          C  
ATOM   3865  O   GLY A 257     -58.393 -23.928 -23.045  1.00  0.830          O  
ATOM   3866  H   GLY A 257     -61.313 -21.168 -22.913  1.00  0.960          H  
ATOM   3867 1HA  GLY A 257     -60.804 -23.305 -22.092  1.00  0.970          H  
ATOM   3868 2HA  GLY A 257     -61.100 -24.020 -23.670  1.00  0.970          H  
ATOM   3869  N   ALA A 258     -58.776 -22.059 -24.239  1.00  0.740          N  
ATOM   3870  CA  ALA A 258     -57.372 -21.864 -24.559  1.00  0.760          C  
ATOM   3871  C   ALA A 258     -56.609 -21.550 -23.283  1.00  0.760          C  
ATOM   3872  O   ALA A 258     -57.159 -20.949 -22.347  1.00  0.770          O  
ATOM   3873  CB  ALA A 258     -57.180 -20.753 -25.581  1.00  1.060          C  
ATOM   3874  H   ALA A 258     -59.471 -21.402 -24.601  1.00  0.890          H  
ATOM   3875  HA  ALA A 258     -56.980 -22.795 -24.970  1.00  0.910          H  
ATOM   3876 1HB  ALA A 258     -56.118 -20.647 -25.802  1.00  1.270          H  
ATOM   3877 2HB  ALA A 258     -57.719 -21.009 -26.490  1.00  1.270          H  
ATOM   3878 3HB  ALA A 258     -57.555 -19.817 -25.198  1.00  1.270          H  
ATOM   3879  N   GLU A 259     -55.353 -21.956 -23.232  1.00  0.790          N  
ATOM   3880  CA  GLU A 259     -54.540 -21.644 -22.073  1.00  0.800          C  
ATOM   3881  C   GLU A 259     -53.447 -20.665 -22.453  1.00  0.760          C  
ATOM   3882  O   GLU A 259     -52.898 -20.739 -23.553  1.00  0.780          O  
ATOM   3883  CB  GLU A 259     -53.907 -22.919 -21.517  1.00  1.120          C  
ATOM   3884  CG  GLU A 259     -54.906 -23.977 -21.020  1.00  1.120          C  
ATOM   3885  CD  GLU A 259     -54.201 -25.185 -20.455  1.00  1.120          C  
ATOM   3886  OE1 GLU A 259     -52.992 -25.196 -20.518  1.00  1.120          O  
ATOM   3887  OE2 GLU A 259     -54.842 -26.076 -19.955  1.00  1.120          O  
ATOM   3888  H   GLU A 259     -54.951 -22.468 -24.004  1.00  0.950          H  
ATOM   3889  HA  GLU A 259     -55.162 -21.184 -21.303  1.00  0.960          H  
ATOM   3890 1HB  GLU A 259     -53.293 -23.380 -22.289  1.00  1.340          H  
ATOM   3891 2HB  GLU A 259     -53.245 -22.659 -20.691  1.00  1.340          H  
ATOM   3892 1HG  GLU A 259     -55.559 -23.539 -20.267  1.00  1.340          H  
ATOM   3893 2HG  GLU A 259     -55.534 -24.287 -21.858  1.00  1.340          H  
ATOM   3894  N   VAL A 260     -53.103 -19.785 -21.524  1.00  0.720          N  
ATOM   3895  CA  VAL A 260     -51.980 -18.882 -21.729  1.00  0.680          C  
ATOM   3896  C   VAL A 260     -50.877 -19.293 -20.781  1.00  0.650          C  
ATOM   3897  O   VAL A 260     -51.091 -19.328 -19.557  1.00  0.650          O  
ATOM   3898  CB  VAL A 260     -52.353 -17.417 -21.419  1.00  0.970          C  
ATOM   3899  CG1 VAL A 260     -51.134 -16.473 -21.657  1.00  0.970          C  
ATOM   3900  CG2 VAL A 260     -53.543 -17.017 -22.242  1.00  0.970          C  
ATOM   3901  H   VAL A 260     -53.659 -19.746 -20.664  1.00  0.860          H  
ATOM   3902  HA  VAL A 260     -51.618 -18.967 -22.758  1.00  0.820          H  
ATOM   3903  HB  VAL A 260     -52.595 -17.342 -20.375  1.00  1.160          H  
ATOM   3904 1HG1 VAL A 260     -51.410 -15.454 -21.410  1.00  1.160          H  
ATOM   3905 2HG1 VAL A 260     -50.293 -16.774 -21.037  1.00  1.160          H  
ATOM   3906 3HG1 VAL A 260     -50.841 -16.519 -22.706  1.00  1.160          H  
ATOM   3907 1HG2 VAL A 260     -53.822 -15.997 -22.002  1.00  1.160          H  
ATOM   3908 2HG2 VAL A 260     -53.293 -17.098 -23.297  1.00  1.160          H  
ATOM   3909 3HG2 VAL A 260     -54.375 -17.679 -22.016  1.00  1.160          H  
ATOM   3910  N   ARG A 261     -49.707 -19.597 -21.335  1.00  0.630          N  
ATOM   3911  CA  ARG A 261     -48.561 -19.998 -20.523  1.00  0.600          C  
ATOM   3912  C   ARG A 261     -47.499 -18.889 -20.564  1.00  0.580          C  
ATOM   3913  O   ARG A 261     -47.583 -17.967 -21.370  1.00  0.620          O  
ATOM   3914  CB  ARG A 261     -47.963 -21.324 -20.995  1.00  0.850          C  
ATOM   3915  CG  ARG A 261     -48.915 -22.558 -21.078  1.00  0.850          C  
ATOM   3916  CD  ARG A 261     -49.534 -22.936 -19.773  1.00  0.850          C  
ATOM   3917  NE  ARG A 261     -50.300 -24.204 -19.859  1.00  0.850          N  
ATOM   3918  CZ  ARG A 261     -49.850 -25.454 -19.545  1.00  0.850          C  
ATOM   3919  NH1 ARG A 261     -48.640 -25.687 -19.071  1.00  0.850          N  
ATOM   3920  NH2 ARG A 261     -50.675 -26.472 -19.722  1.00  0.850          N  
ATOM   3921  H   ARG A 261     -49.616 -19.552 -22.369  1.00  0.760          H  
ATOM   3922  HA  ARG A 261     -48.884 -20.116 -19.493  1.00  0.720          H  
ATOM   3923 1HB  ARG A 261     -47.551 -21.184 -21.985  1.00  1.020          H  
ATOM   3924 2HB  ARG A 261     -47.140 -21.591 -20.337  1.00  1.020          H  
ATOM   3925 1HG  ARG A 261     -49.722 -22.338 -21.779  1.00  1.020          H  
ATOM   3926 2HG  ARG A 261     -48.346 -23.416 -21.438  1.00  1.020          H  
ATOM   3927 1HD  ARG A 261     -48.785 -23.020 -19.003  1.00  1.020          H  
ATOM   3928 2HD  ARG A 261     -50.240 -22.155 -19.507  1.00  1.020          H  
ATOM   3929  HE  ARG A 261     -51.268 -24.167 -20.216  1.00  1.020          H  
ATOM   3930 1HH1 ARG A 261     -47.974 -24.931 -18.877  1.00  1.020          H  
ATOM   3931 2HH1 ARG A 261     -48.364 -26.631 -18.853  1.00  1.020          H  
ATOM   3932 1HH2 ARG A 261     -51.625 -26.283 -20.074  1.00  1.020          H  
ATOM   3933 2HH2 ARG A 261     -50.390 -27.410 -19.505  1.00  1.020          H  
ATOM   3934  N   LEU A 262     -46.475 -18.970 -19.727  1.00  0.540          N  
ATOM   3935  CA  LEU A 262     -45.449 -17.926 -19.713  1.00  0.520          C  
ATOM   3936  C   LEU A 262     -44.811 -17.664 -21.084  1.00  0.540          C  
ATOM   3937  O   LEU A 262     -44.685 -16.503 -21.483  1.00  0.550          O  
ATOM   3938  CB  LEU A 262     -44.374 -18.260 -18.681  1.00  0.740          C  
ATOM   3939  CG  LEU A 262     -43.248 -17.210 -18.457  1.00  0.740          C  
ATOM   3940  CD1 LEU A 262     -43.857 -15.883 -17.933  1.00  0.740          C  
ATOM   3941  CD2 LEU A 262     -42.251 -17.789 -17.461  1.00  0.740          C  
ATOM   3942  H   LEU A 262     -46.459 -19.726 -19.040  1.00  0.650          H  
ATOM   3943  HA  LEU A 262     -45.930 -17.019 -19.411  1.00  0.620          H  
ATOM   3944 1HB  LEU A 262     -44.867 -18.429 -17.725  1.00  0.880          H  
ATOM   3945 2HB  LEU A 262     -43.899 -19.191 -18.977  1.00  0.880          H  
ATOM   3946  HG  LEU A 262     -42.738 -16.999 -19.398  1.00  0.880          H  
ATOM   3947 1HD1 LEU A 262     -43.071 -15.164 -17.773  1.00  0.880          H  
ATOM   3948 2HD1 LEU A 262     -44.555 -15.470 -18.653  1.00  0.880          H  
ATOM   3949 3HD1 LEU A 262     -44.373 -16.071 -16.994  1.00  0.880          H  
ATOM   3950 1HD2 LEU A 262     -41.456 -17.079 -17.298  1.00  0.880          H  
ATOM   3951 2HD2 LEU A 262     -42.754 -18.006 -16.523  1.00  0.880          H  
ATOM   3952 3HD2 LEU A 262     -41.836 -18.699 -17.859  1.00  0.880          H  
ATOM   3953  N   LYS A 263     -44.534 -18.716 -21.856  1.00  0.560          N  
ATOM   3954  CA  LYS A 263     -43.947 -18.600 -23.196  1.00  0.590          C  
ATOM   3955  C   LYS A 263     -44.796 -17.792 -24.180  1.00  0.610          C  
ATOM   3956  O   LYS A 263     -44.309 -17.369 -25.230  1.00  0.630          O  
ATOM   3957  CB  LYS A 263     -43.734 -19.986 -23.782  1.00  0.810          C  
ATOM   3958  CG  LYS A 263     -45.033 -20.740 -24.092  1.00  0.810          C  
ATOM   3959  CD  LYS A 263     -44.785 -22.165 -24.559  1.00  0.810          C  
ATOM   3960  CE  LYS A 263     -46.108 -22.856 -24.895  1.00  0.810          C  
ATOM   3961  NZ  LYS A 263     -45.913 -24.270 -25.329  1.00  0.810          N  
ATOM   3962  H   LYS A 263     -44.647 -19.656 -21.466  1.00  0.670          H  
ATOM   3963  HA  LYS A 263     -42.981 -18.102 -23.101  1.00  0.710          H  
ATOM   3964 1HB  LYS A 263     -43.145 -19.915 -24.695  1.00  0.980          H  
ATOM   3965 2HB  LYS A 263     -43.190 -20.549 -23.089  1.00  0.980          H  
ATOM   3966 1HG  LYS A 263     -45.645 -20.766 -23.199  1.00  0.980          H  
ATOM   3967 2HG  LYS A 263     -45.592 -20.221 -24.874  1.00  0.980          H  
ATOM   3968 1HD  LYS A 263     -44.143 -22.156 -25.438  1.00  0.980          H  
ATOM   3969 2HD  LYS A 263     -44.288 -22.725 -23.762  1.00  0.980          H  
ATOM   3970 1HE  LYS A 263     -46.748 -22.844 -24.010  1.00  0.980          H  
ATOM   3971 2HE  LYS A 263     -46.604 -22.304 -25.695  1.00  0.980          H  
ATOM   3972 1HZ  LYS A 263     -46.809 -24.687 -25.538  1.00  0.980          H  
ATOM   3973 2HZ  LYS A 263     -45.330 -24.298 -26.153  1.00  0.980          H  
ATOM   3974 3HZ  LYS A 263     -45.466 -24.791 -24.579  1.00  0.980          H  
ATOM   3975  N   ASP A 264     -46.078 -17.607 -23.867  1.00  0.600          N  
ATOM   3976  CA  ASP A 264     -46.992 -16.896 -24.730  1.00  0.610          C  
ATOM   3977  C   ASP A 264     -46.910 -15.393 -24.497  1.00  0.600          C  
ATOM   3978  O   ASP A 264     -47.488 -14.624 -25.267  1.00  0.610          O  
ATOM   3979  CB  ASP A 264     -48.418 -17.393 -24.487  1.00  0.850          C  
ATOM   3980  CG  ASP A 264     -48.624 -18.857 -24.923  1.00  0.850          C  
ATOM   3981  OD1 ASP A 264     -48.139 -19.240 -25.970  1.00  0.850          O  
ATOM   3982  OD2 ASP A 264     -49.249 -19.596 -24.175  1.00  0.850          O  
ATOM   3983  H   ASP A 264     -46.430 -17.941 -22.970  1.00  0.720          H  
ATOM   3984  HA  ASP A 264     -46.721 -17.100 -25.766  1.00  0.730          H  
ATOM   3985 1HB  ASP A 264     -48.655 -17.296 -23.436  1.00  1.020          H  
ATOM   3986 2HB  ASP A 264     -49.116 -16.767 -25.031  1.00  1.020          H  
ATOM   3987  N   VAL A 265     -46.215 -14.974 -23.422  1.00  0.590          N  
ATOM   3988  CA  VAL A 265     -46.039 -13.552 -23.110  1.00  0.610          C  
ATOM   3989  C   VAL A 265     -44.585 -13.134 -22.892  1.00  0.560          C  
ATOM   3990  O   VAL A 265     -44.296 -11.930 -22.858  1.00  0.570          O  
ATOM   3991  CB  VAL A 265     -46.836 -13.109 -21.870  1.00  0.850          C  
ATOM   3992  CG1 VAL A 265     -48.295 -13.275 -22.112  1.00  0.850          C  
ATOM   3993  CG2 VAL A 265     -46.404 -13.896 -20.661  1.00  0.850          C  
ATOM   3994  H   VAL A 265     -45.749 -15.670 -22.838  1.00  0.710          H  
ATOM   3995  HA  VAL A 265     -46.410 -12.987 -23.952  1.00  0.730          H  
ATOM   3996  HB  VAL A 265     -46.647 -12.055 -21.699  1.00  1.020          H  
ATOM   3997 1HG1 VAL A 265     -48.844 -12.933 -21.252  1.00  1.020          H  
ATOM   3998 2HG1 VAL A 265     -48.552 -12.676 -22.976  1.00  1.020          H  
ATOM   3999 3HG1 VAL A 265     -48.532 -14.320 -22.301  1.00  1.020          H  
ATOM   4000 1HG2 VAL A 265     -46.959 -13.553 -19.809  1.00  1.020          H  
ATOM   4001 2HG2 VAL A 265     -46.606 -14.949 -20.832  1.00  1.020          H  
ATOM   4002 3HG2 VAL A 265     -45.344 -13.759 -20.471  1.00  1.020          H  
ATOM   4003  N   ALA A 266     -43.674 -14.103 -22.726  1.00  0.540          N  
ATOM   4004  CA  ALA A 266     -42.287 -13.768 -22.442  1.00  0.520          C  
ATOM   4005  C   ALA A 266     -41.294 -14.767 -23.004  1.00  0.490          C  
ATOM   4006  O   ALA A 266     -41.575 -15.964 -23.078  1.00  0.480          O  
ATOM   4007  CB  ALA A 266     -42.083 -13.715 -20.941  1.00  0.740          C  
ATOM   4008  H   ALA A 266     -43.963 -15.078 -22.706  1.00  0.650          H  
ATOM   4009  HA  ALA A 266     -42.089 -12.802 -22.893  1.00  0.620          H  
ATOM   4010 1HB  ALA A 266     -41.059 -13.437 -20.722  1.00  0.880          H  
ATOM   4011 2HB  ALA A 266     -42.756 -12.998 -20.530  1.00  0.880          H  
ATOM   4012 3HB  ALA A 266     -42.292 -14.697 -20.523  1.00  0.880          H  
ATOM   4013  N   ARG A 267     -40.104 -14.275 -23.334  1.00  0.480          N  
ATOM   4014  CA  ARG A 267     -39.032 -15.158 -23.758  1.00  0.450          C  
ATOM   4015  C   ARG A 267     -38.353 -15.638 -22.495  1.00  0.440          C  
ATOM   4016  O   ARG A 267     -38.084 -14.851 -21.588  1.00  0.430          O  
ATOM   4017  CB  ARG A 267     -38.032 -14.483 -24.695  1.00  0.640          C  
ATOM   4018  CG  ARG A 267     -36.978 -15.444 -25.309  1.00  0.640          C  
ATOM   4019  CD  ARG A 267     -36.081 -14.781 -26.323  1.00  0.640          C  
ATOM   4020  NE  ARG A 267     -35.094 -13.883 -25.718  1.00  0.640          N  
ATOM   4021  CZ  ARG A 267     -35.115 -12.523 -25.730  1.00  0.640          C  
ATOM   4022  NH1 ARG A 267     -36.111 -11.854 -26.297  1.00  0.640          N  
ATOM   4023  NH2 ARG A 267     -34.123 -11.863 -25.151  1.00  0.640          N  
ATOM   4024  H   ARG A 267     -39.962 -13.267 -23.233  1.00  0.580          H  
ATOM   4025  HA  ARG A 267     -39.459 -16.018 -24.275  1.00  0.540          H  
ATOM   4026 1HB  ARG A 267     -38.561 -13.991 -25.508  1.00  0.770          H  
ATOM   4027 2HB  ARG A 267     -37.488 -13.722 -24.152  1.00  0.770          H  
ATOM   4028 1HG  ARG A 267     -36.331 -15.826 -24.512  1.00  0.770          H  
ATOM   4029 2HG  ARG A 267     -37.484 -16.278 -25.794  1.00  0.770          H  
ATOM   4030 1HD  ARG A 267     -35.533 -15.560 -26.855  1.00  0.770          H  
ATOM   4031 2HD  ARG A 267     -36.679 -14.226 -27.037  1.00  0.770          H  
ATOM   4032  HE  ARG A 267     -34.276 -14.338 -25.268  1.00  0.770          H  
ATOM   4033 1HH1 ARG A 267     -36.872 -12.338 -26.733  1.00  0.770          H  
ATOM   4034 2HH1 ARG A 267     -36.141 -10.816 -26.261  1.00  0.770          H  
ATOM   4035 1HH2 ARG A 267     -33.361 -12.388 -24.678  1.00  0.770          H  
ATOM   4036 2HH2 ARG A 267     -34.123 -10.853 -25.137  1.00  0.770          H  
ATOM   4037  N   VAL A 268     -38.109 -16.930 -22.397  1.00  0.450          N  
ATOM   4038  CA  VAL A 268     -37.488 -17.457 -21.192  1.00  0.440          C  
ATOM   4039  C   VAL A 268     -36.156 -18.111 -21.539  1.00  0.460          C  
ATOM   4040  O   VAL A 268     -36.097 -19.049 -22.340  1.00  0.520          O  
ATOM   4041  CB  VAL A 268     -38.450 -18.459 -20.532  1.00  0.620          C  
ATOM   4042  CG1 VAL A 268     -37.849 -19.030 -19.263  1.00  0.620          C  
ATOM   4043  CG2 VAL A 268     -39.821 -17.773 -20.248  1.00  0.620          C  
ATOM   4044  H   VAL A 268     -38.351 -17.543 -23.162  1.00  0.540          H  
ATOM   4045  HA  VAL A 268     -37.296 -16.640 -20.495  1.00  0.530          H  
ATOM   4046  HB  VAL A 268     -38.592 -19.279 -21.206  1.00  0.740          H  
ATOM   4047 1HG1 VAL A 268     -38.540 -19.744 -18.870  1.00  0.740          H  
ATOM   4048 2HG1 VAL A 268     -36.914 -19.519 -19.478  1.00  0.740          H  
ATOM   4049 3HG1 VAL A 268     -37.678 -18.233 -18.537  1.00  0.740          H  
ATOM   4050 1HG2 VAL A 268     -40.494 -18.499 -19.808  1.00  0.740          H  
ATOM   4051 2HG2 VAL A 268     -39.681 -16.942 -19.567  1.00  0.740          H  
ATOM   4052 3HG2 VAL A 268     -40.260 -17.402 -21.174  1.00  0.740          H  
ATOM   4053  N   GLU A 269     -35.098 -17.616 -20.915  1.00  0.420          N  
ATOM   4054  CA  GLU A 269     -33.740 -18.072 -21.188  1.00  0.440          C  
ATOM   4055  C   GLU A 269     -32.841 -17.893 -19.980  1.00  0.370          C  
ATOM   4056  O   GLU A 269     -33.172 -17.123 -19.083  1.00  0.320          O  
ATOM   4057  CB  GLU A 269     -33.197 -17.249 -22.367  1.00  0.610          C  
ATOM   4058  CG  GLU A 269     -33.067 -15.715 -22.063  1.00  0.610          C  
ATOM   4059  CD  GLU A 269     -32.733 -14.870 -23.289  1.00  0.610          C  
ATOM   4060  OE1 GLU A 269     -32.849 -15.382 -24.373  1.00  0.610          O  
ATOM   4061  OE2 GLU A 269     -32.408 -13.695 -23.155  1.00  0.610          O  
ATOM   4062  H   GLU A 269     -35.258 -16.833 -20.270  1.00  0.500          H  
ATOM   4063  HA  GLU A 269     -33.769 -19.129 -21.451  1.00  0.530          H  
ATOM   4064 1HB  GLU A 269     -32.208 -17.618 -22.641  1.00  0.730          H  
ATOM   4065 2HB  GLU A 269     -33.850 -17.373 -23.231  1.00  0.730          H  
ATOM   4066 1HG  GLU A 269     -34.006 -15.354 -21.633  1.00  0.730          H  
ATOM   4067 2HG  GLU A 269     -32.286 -15.574 -21.313  1.00  0.730          H  
ATOM   4068  N   LEU A 270     -31.715 -18.593 -19.926  1.00  0.380          N  
ATOM   4069  CA  LEU A 270     -30.778 -18.252 -18.866  1.00  0.350          C  
ATOM   4070  C   LEU A 270     -29.951 -17.084 -19.340  1.00  0.340          C  
ATOM   4071  O   LEU A 270     -29.628 -16.989 -20.525  1.00  0.360          O  
ATOM   4072  CB  LEU A 270     -29.835 -19.398 -18.480  1.00  0.500          C  
ATOM   4073  CG  LEU A 270     -30.440 -20.660 -17.864  1.00  0.500          C  
ATOM   4074  CD1 LEU A 270     -29.329 -21.676 -17.649  1.00  0.500          C  
ATOM   4075  CD2 LEU A 270     -31.085 -20.317 -16.528  1.00  0.500          C  
ATOM   4076  H   LEU A 270     -31.481 -19.268 -20.641  1.00  0.460          H  
ATOM   4077  HA  LEU A 270     -31.328 -17.926 -17.990  1.00  0.420          H  
ATOM   4078 1HB  LEU A 270     -29.281 -19.694 -19.367  1.00  0.600          H  
ATOM   4079 2HB  LEU A 270     -29.125 -19.005 -17.769  1.00  0.600          H  
ATOM   4080  HG  LEU A 270     -31.180 -21.087 -18.534  1.00  0.600          H  
ATOM   4081 1HD1 LEU A 270     -29.741 -22.588 -17.204  1.00  0.600          H  
ATOM   4082 2HD1 LEU A 270     -28.864 -21.921 -18.602  1.00  0.600          H  
ATOM   4083 3HD1 LEU A 270     -28.574 -21.264 -16.976  1.00  0.600          H  
ATOM   4084 1HD2 LEU A 270     -31.491 -21.225 -16.091  1.00  0.600          H  
ATOM   4085 2HD2 LEU A 270     -30.337 -19.891 -15.861  1.00  0.600          H  
ATOM   4086 3HD2 LEU A 270     -31.879 -19.610 -16.670  1.00  0.600          H  
ATOM   4087  N   GLY A 271     -29.543 -16.242 -18.415  1.00  0.320          N  
ATOM   4088  CA  GLY A 271     -28.682 -15.116 -18.752  1.00  0.310          C  
ATOM   4089  C   GLY A 271     -28.142 -14.520 -17.480  1.00  0.300          C  
ATOM   4090  O   GLY A 271     -28.550 -14.910 -16.399  1.00  0.310          O  
ATOM   4091  H   GLY A 271     -29.890 -16.380 -17.461  1.00  0.380          H  
ATOM   4092 1HA  GLY A 271     -27.867 -15.441 -19.397  1.00  0.370          H  
ATOM   4093 2HA  GLY A 271     -29.257 -14.371 -19.297  1.00  0.370          H  
ATOM   4094  N   SER A 272     -27.211 -13.602 -17.569  1.00  0.290          N  
ATOM   4095  CA  SER A 272     -26.653 -13.065 -16.341  1.00  0.270          C  
ATOM   4096  C   SER A 272     -27.700 -12.358 -15.499  1.00  0.300          C  
ATOM   4097  O   SER A 272     -28.631 -11.739 -16.038  1.00  0.320          O  
ATOM   4098  CB  SER A 272     -25.491 -12.132 -16.626  1.00  0.390          C  
ATOM   4099  OG  SER A 272     -24.419 -12.826 -17.219  1.00  0.390          O  
ATOM   4100  H   SER A 272     -26.865 -13.290 -18.471  1.00  0.350          H  
ATOM   4101  HA  SER A 272     -26.261 -13.895 -15.763  1.00  0.320          H  
ATOM   4102 1HB  SER A 272     -25.819 -11.331 -17.266  1.00  0.460          H  
ATOM   4103 2HB  SER A 272     -25.158 -11.678 -15.688  1.00  0.460          H  
ATOM   4104  HG  SER A 272     -24.012 -13.331 -16.498  1.00  0.460          H  
ATOM   4105  N   ASP A 273     -27.508 -12.425 -14.170  1.00  0.310          N  
ATOM   4106  CA  ASP A 273     -28.345 -11.734 -13.189  1.00  0.310          C  
ATOM   4107  C   ASP A 273     -28.309 -10.224 -13.430  1.00  0.350          C  
ATOM   4108  O   ASP A 273     -29.306  -9.513 -13.244  1.00  0.430          O  
ATOM   4109  CB  ASP A 273     -27.815 -12.043 -11.785  1.00  0.430          C  
ATOM   4110  CG  ASP A 273     -26.317 -11.625 -11.618  1.00  0.430          C  
ATOM   4111  OD1 ASP A 273     -25.659 -11.392 -12.630  1.00  0.430          O  
ATOM   4112  OD2 ASP A 273     -25.852 -11.551 -10.507  1.00  0.430          O  
ATOM   4113  H   ASP A 273     -26.736 -13.019 -13.835  1.00  0.370          H  
ATOM   4114  HA  ASP A 273     -29.372 -12.084 -13.283  1.00  0.370          H  
ATOM   4115 1HB  ASP A 273     -28.420 -11.521 -11.041  1.00  0.520          H  
ATOM   4116 2HB  ASP A 273     -27.897 -13.113 -11.592  1.00  0.520          H  
ATOM   4117  N   ASN A 274     -27.182  -9.766 -13.935  1.00  0.330          N  
ATOM   4118  CA  ASN A 274     -26.948  -8.382 -14.261  1.00  0.400          C  
ATOM   4119  C   ASN A 274     -25.886  -8.274 -15.377  1.00  0.380          C  
ATOM   4120  O   ASN A 274     -24.795  -8.831 -15.261  1.00  0.410          O  
ATOM   4121  CB  ASN A 274     -26.544  -7.667 -12.980  1.00  0.530          C  
ATOM   4122  CG  ASN A 274     -26.463  -6.211 -13.091  1.00  0.530          C  
ATOM   4123  OD1 ASN A 274     -25.707  -5.713 -13.915  1.00  0.530          O  
ATOM   4124  ND2 ASN A 274     -27.213  -5.497 -12.275  1.00  0.530          N  
ATOM   4125  H   ASN A 274     -26.409 -10.434 -13.953  1.00  0.400          H  
ATOM   4126  HA  ASN A 274     -27.873  -7.947 -14.642  1.00  0.480          H  
ATOM   4127 1HB  ASN A 274     -27.260  -7.915 -12.194  1.00  0.640          H  
ATOM   4128 2HB  ASN A 274     -25.575  -8.050 -12.656  1.00  0.640          H  
ATOM   4129 1HD2 ASN A 274     -27.186  -4.494 -12.309  1.00  0.640          H  
ATOM   4130 2HD2 ASN A 274     -27.814  -5.956 -11.613  1.00  0.640          H  
ATOM   4131  N   TYR A 275     -26.196  -7.560 -16.463  1.00  0.420          N  
ATOM   4132  CA  TYR A 275     -25.220  -7.362 -17.551  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.623  -5.953 -17.543  1.00  0.420          C  
ATOM   4134  O   TYR A 275     -24.324  -5.389 -18.595  1.00  0.480          O  
ATOM   4135  CB  TYR A 275     -25.739  -7.657 -18.965  1.00  0.630          C  
ATOM   4136  CG  TYR A 275     -26.087  -9.109 -19.346  1.00  0.630          C  
ATOM   4137  CD1 TYR A 275     -27.392  -9.608 -19.283  1.00  0.630          C  
ATOM   4138  CD2 TYR A 275     -25.077  -9.922 -19.837  1.00  0.630          C  
ATOM   4139  CE1 TYR A 275     -27.667 -10.882 -19.707  1.00  0.630          C  
ATOM   4140  CE2 TYR A 275     -25.362 -11.206 -20.259  1.00  0.630          C  
ATOM   4141  CZ  TYR A 275     -26.650 -11.676 -20.204  1.00  0.630          C  
ATOM   4142  OH  TYR A 275     -26.934 -12.943 -20.637  1.00  0.630          O  
ATOM   4143  H   TYR A 275     -27.111  -7.143 -16.520  1.00  0.500          H  
ATOM   4144  HA  TYR A 275     -24.391  -8.049 -17.384  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -26.535  -7.039 -19.199  1.00  0.750          H  
ATOM   4146 2HB  TYR A 275     -24.953  -7.356 -19.656  1.00  0.750          H  
ATOM   4147  HD1 TYR A 275     -28.197  -9.013 -18.917  1.00  0.750          H  
ATOM   4148  HD2 TYR A 275     -24.057  -9.543 -19.901  1.00  0.750          H  
ATOM   4149  HE1 TYR A 275     -28.688 -11.261 -19.659  1.00  0.750          H  
ATOM   4150  HE2 TYR A 275     -24.567 -11.843 -20.652  1.00  0.750          H  
ATOM   4151  HH  TYR A 275     -27.889 -13.051 -20.702  1.00  0.750          H  
ATOM   4152  N   GLN A 276     -24.548  -5.334 -16.372  1.00  0.400          N  
ATOM   4153  CA  GLN A 276     -23.860  -4.056 -16.224  1.00  0.420          C  
ATOM   4154  C   GLN A 276     -22.355  -4.196 -16.410  1.00  0.380          C  
ATOM   4155  O   GLN A 276     -21.689  -3.251 -16.839  1.00  0.480          O  
ATOM   4156  CB  GLN A 276     -24.143  -3.380 -14.877  1.00  0.580          C  
ATOM   4157  CG  GLN A 276     -23.405  -2.064 -14.705  1.00  0.580          C  
ATOM   4158  CD  GLN A 276     -23.762  -1.072 -15.747  1.00  0.580          C  
ATOM   4159  OE1 GLN A 276     -24.869  -0.539 -15.801  1.00  0.580          O  
ATOM   4160  NE2 GLN A 276     -22.829  -0.869 -16.646  1.00  0.580          N  
ATOM   4161  H   GLN A 276     -24.912  -5.780 -15.532  1.00  0.480          H  
ATOM   4162  HA  GLN A 276     -24.227  -3.393 -17.007  1.00  0.500          H  
ATOM   4163 1HB  GLN A 276     -25.205  -3.195 -14.765  1.00  0.700          H  
ATOM   4164 2HB  GLN A 276     -23.836  -4.032 -14.074  1.00  0.700          H  
ATOM   4165 1HG  GLN A 276     -23.697  -1.645 -13.744  1.00  0.700          H  
ATOM   4166 2HG  GLN A 276     -22.325  -2.217 -14.711  1.00  0.700          H  
ATOM   4167 1HE2 GLN A 276     -22.982  -0.250 -17.405  1.00  0.700          H  
ATOM   4168 2HE2 GLN A 276     -21.965  -1.414 -16.592  1.00  0.700          H  
ATOM   4169  N   PHE A 277     -21.801  -5.331 -15.995  1.00  0.320          N  
ATOM   4170  CA  PHE A 277     -20.366  -5.490 -16.029  1.00  0.270          C  
ATOM   4171  C   PHE A 277     -19.945  -6.522 -17.054  1.00  0.310          C  
ATOM   4172  O   PHE A 277     -20.578  -7.577 -17.200  1.00  0.410          O  
ATOM   4173  CB  PHE A 277     -19.900  -5.943 -14.653  1.00  0.400          C  
ATOM   4174  CG  PHE A 277     -20.308  -4.980 -13.606  1.00  0.400          C  
ATOM   4175  CD1 PHE A 277     -21.460  -5.228 -12.862  1.00  0.400          C  
ATOM   4176  CD2 PHE A 277     -19.614  -3.829 -13.376  1.00  0.400          C  
ATOM   4177  CE1 PHE A 277     -21.892  -4.342 -11.909  1.00  0.400          C  
ATOM   4178  CE2 PHE A 277     -20.051  -2.942 -12.418  1.00  0.400          C  
ATOM   4179  CZ  PHE A 277     -21.186  -3.197 -11.688  1.00  0.400          C  
ATOM   4180  H   PHE A 277     -22.379  -6.076 -15.639  1.00  0.380          H  
ATOM   4181  HA  PHE A 277     -19.907  -4.536 -16.282  1.00  0.320          H  
ATOM   4182 1HB  PHE A 277     -20.325  -6.911 -14.421  1.00  0.480          H  
ATOM   4183 2HB  PHE A 277     -18.814  -6.041 -14.640  1.00  0.480          H  
ATOM   4184  HD1 PHE A 277     -22.027  -6.141 -13.046  1.00  0.480          H  
ATOM   4185  HD2 PHE A 277     -18.717  -3.617 -13.964  1.00  0.480          H  
ATOM   4186  HE1 PHE A 277     -22.795  -4.554 -11.338  1.00  0.480          H  
ATOM   4187  HE2 PHE A 277     -19.500  -2.034 -12.242  1.00  0.480          H  
ATOM   4188  HZ  PHE A 277     -21.524  -2.489 -10.937  1.00  0.480          H  
ATOM   4189  N   ASP A 278     -18.819  -6.253 -17.693  1.00  0.310          N  
ATOM   4190  CA  ASP A 278     -18.253  -7.196 -18.648  1.00  0.390          C  
ATOM   4191  C   ASP A 278     -16.751  -7.047 -18.714  1.00  0.400          C  
ATOM   4192  O   ASP A 278     -16.209  -5.985 -18.421  1.00  0.530          O  
ATOM   4193  CB  ASP A 278     -18.865  -7.001 -20.040  1.00  0.510          C  
ATOM   4194  CG  ASP A 278     -18.700  -8.231 -20.915  1.00  0.510          C  
ATOM   4195  OD1 ASP A 278     -18.171  -9.223 -20.406  1.00  0.510          O  
ATOM   4196  OD2 ASP A 278     -19.093  -8.196 -22.056  1.00  0.510          O  
ATOM   4197  H   ASP A 278     -18.384  -5.342 -17.512  1.00  0.370          H  
ATOM   4198  HA  ASP A 278     -18.470  -8.208 -18.305  1.00  0.470          H  
ATOM   4199 1HB  ASP A 278     -19.929  -6.769 -19.946  1.00  0.620          H  
ATOM   4200 2HB  ASP A 278     -18.386  -6.153 -20.532  1.00  0.620          H  
ATOM   4201  N   SER A 279     -16.079  -8.082 -19.154  1.00  0.310          N  
ATOM   4202  CA  SER A 279     -14.626  -8.029 -19.201  1.00  0.310          C  
ATOM   4203  C   SER A 279     -13.954  -8.810 -20.313  1.00  0.310          C  
ATOM   4204  O   SER A 279     -14.535  -9.716 -20.929  1.00  0.320          O  
ATOM   4205  CB  SER A 279     -14.076  -8.424 -17.837  1.00  0.430          C  
ATOM   4206  OG  SER A 279     -14.519  -9.696 -17.437  1.00  0.430          O  
ATOM   4207  H   SER A 279     -16.617  -8.905 -19.453  1.00  0.370          H  
ATOM   4208  HA  SER A 279     -14.349  -6.989 -19.358  1.00  0.370          H  
ATOM   4209 1HB  SER A 279     -12.993  -8.411 -17.877  1.00  0.520          H  
ATOM   4210 2HB  SER A 279     -14.383  -7.689 -17.107  1.00  0.520          H  
ATOM   4211  HG  SER A 279     -14.312 -10.321 -18.148  1.00  0.520          H  
ATOM   4212  N   LYS A 280     -12.722  -8.387 -20.587  1.00  0.320          N  
ATOM   4213  CA  LYS A 280     -11.873  -8.979 -21.604  1.00  0.320          C  
ATOM   4214  C   LYS A 280     -10.414  -9.082 -21.182  1.00  0.370          C  
ATOM   4215  O   LYS A 280      -9.890  -8.247 -20.440  1.00  0.470          O  
ATOM   4216  CB  LYS A 280     -11.957  -8.184 -22.907  1.00  0.450          C  
ATOM   4217  CG  LYS A 280     -13.337  -8.178 -23.558  1.00  0.450          C  
ATOM   4218  CD  LYS A 280     -13.362  -7.433 -24.872  1.00  0.450          C  
ATOM   4219  CE  LYS A 280     -13.270  -5.933 -24.644  1.00  0.450          C  
ATOM   4220  NZ  LYS A 280     -13.556  -5.159 -25.848  1.00  0.450          N  
ATOM   4221  H   LYS A 280     -12.365  -7.623 -20.004  1.00  0.380          H  
ATOM   4222  HA  LYS A 280     -12.237  -9.984 -21.785  1.00  0.380          H  
ATOM   4223 1HB  LYS A 280     -11.656  -7.159 -22.705  1.00  0.540          H  
ATOM   4224 2HB  LYS A 280     -11.251  -8.598 -23.626  1.00  0.540          H  
ATOM   4225 1HG  LYS A 280     -13.637  -9.202 -23.733  1.00  0.540          H  
ATOM   4226 2HG  LYS A 280     -14.058  -7.721 -22.889  1.00  0.540          H  
ATOM   4227 1HD  LYS A 280     -12.526  -7.756 -25.493  1.00  0.540          H  
ATOM   4228 2HD  LYS A 280     -14.289  -7.658 -25.397  1.00  0.540          H  
ATOM   4229 1HE  LYS A 280     -13.970  -5.644 -23.864  1.00  0.540          H  
ATOM   4230 2HE  LYS A 280     -12.259  -5.681 -24.325  1.00  0.540          H  
ATOM   4231 1HZ  LYS A 280     -13.441  -4.164 -25.625  1.00  0.540          H  
ATOM   4232 2HZ  LYS A 280     -12.894  -5.359 -26.592  1.00  0.540          H  
ATOM   4233 3HZ  LYS A 280     -14.480  -5.318 -26.188  1.00  0.540          H  
ATOM   4234  N   PHE A 281      -9.746 -10.105 -21.686  1.00  0.340          N  
ATOM   4235  CA  PHE A 281      -8.335 -10.311 -21.408  1.00  0.380          C  
ATOM   4236  C   PHE A 281      -7.558 -10.262 -22.711  1.00  0.410          C  
ATOM   4237  O   PHE A 281      -7.745 -11.101 -23.594  1.00  0.430          O  
ATOM   4238  CB  PHE A 281      -8.144 -11.647 -20.685  1.00  0.520          C  
ATOM   4239  CG  PHE A 281      -6.762 -11.895 -20.202  1.00  0.520          C  
ATOM   4240  CD1 PHE A 281      -6.143 -10.987 -19.357  1.00  0.520          C  
ATOM   4241  CD2 PHE A 281      -6.086 -13.036 -20.551  1.00  0.520          C  
ATOM   4242  CE1 PHE A 281      -4.887 -11.205 -18.879  1.00  0.520          C  
ATOM   4243  CE2 PHE A 281      -4.823 -13.267 -20.073  1.00  0.520          C  
ATOM   4244  CZ  PHE A 281      -4.222 -12.345 -19.231  1.00  0.520          C  
ATOM   4245  H   PHE A 281     -10.260 -10.743 -22.298  1.00  0.410          H  
ATOM   4246  HA  PHE A 281      -7.978  -9.502 -20.777  1.00  0.460          H  
ATOM   4247 1HB  PHE A 281      -8.817 -11.704 -19.838  1.00  0.620          H  
ATOM   4248 2HB  PHE A 281      -8.416 -12.458 -21.362  1.00  0.620          H  
ATOM   4249  HD1 PHE A 281      -6.662 -10.093 -19.079  1.00  0.620          H  
ATOM   4250  HD2 PHE A 281      -6.565 -13.764 -21.211  1.00  0.620          H  
ATOM   4251  HE1 PHE A 281      -4.420 -10.473 -18.218  1.00  0.620          H  
ATOM   4252  HE2 PHE A 281      -4.300 -14.181 -20.356  1.00  0.620          H  
ATOM   4253  HZ  PHE A 281      -3.223 -12.525 -18.847  1.00  0.620          H  
ATOM   4254  N   ASN A 282      -6.748  -9.216 -22.871  1.00  0.430          N  
ATOM   4255  CA  ASN A 282      -5.988  -8.970 -24.094  1.00  0.460          C  
ATOM   4256  C   ASN A 282      -6.886  -8.974 -25.327  1.00  0.450          C  
ATOM   4257  O   ASN A 282      -6.520  -9.491 -26.382  1.00  0.460          O  
ATOM   4258  CB  ASN A 282      -4.872  -9.979 -24.236  1.00  0.630          C  
ATOM   4259  CG  ASN A 282      -3.914  -9.848 -23.138  1.00  0.630          C  
ATOM   4260  OD1 ASN A 282      -3.659  -8.714 -22.697  1.00  0.630          O  
ATOM   4261  ND2 ASN A 282      -3.375 -10.952 -22.689  1.00  0.630          N  
ATOM   4262  H   ASN A 282      -6.624  -8.565 -22.089  1.00  0.520          H  
ATOM   4263  HA  ASN A 282      -5.546  -7.974 -24.024  1.00  0.550          H  
ATOM   4264 1HB  ASN A 282      -5.273 -10.992 -24.247  1.00  0.760          H  
ATOM   4265 2HB  ASN A 282      -4.349  -9.818 -25.179  1.00  0.760          H  
ATOM   4266 1HD2 ASN A 282      -2.709 -10.924 -21.949  1.00  0.760          H  
ATOM   4267 2HD2 ASN A 282      -3.630 -11.832 -23.094  1.00  0.760          H  
ATOM   4268  N   GLY A 283      -8.075  -8.395 -25.184  1.00  0.440          N  
ATOM   4269  CA  GLY A 283      -9.051  -8.298 -26.261  1.00  0.440          C  
ATOM   4270  C   GLY A 283     -10.024  -9.483 -26.381  1.00  0.430          C  
ATOM   4271  O   GLY A 283     -10.989  -9.398 -27.143  1.00  0.440          O  
ATOM   4272  H   GLY A 283      -8.293  -7.973 -24.292  1.00  0.530          H  
ATOM   4273 1HA  GLY A 283      -9.626  -7.381 -26.128  1.00  0.530          H  
ATOM   4274 2HA  GLY A 283      -8.516  -8.188 -27.203  1.00  0.530          H  
ATOM   4275  N   LYS A 284      -9.811 -10.575 -25.644  1.00  0.430          N  
ATOM   4276  CA  LYS A 284     -10.710 -11.722 -25.762  1.00  0.450          C  
ATOM   4277  C   LYS A 284     -11.754 -11.724 -24.645  1.00  0.380          C  
ATOM   4278  O   LYS A 284     -11.449 -11.311 -23.532  1.00  0.320          O  
ATOM   4279  CB  LYS A 284      -9.898 -13.021 -25.728  1.00  0.620          C  
ATOM   4280  CG  LYS A 284      -8.820 -13.143 -26.818  1.00  0.620          C  
ATOM   4281  CD  LYS A 284      -9.423 -13.181 -28.230  1.00  0.620          C  
ATOM   4282  CE  LYS A 284      -8.357 -13.441 -29.285  1.00  0.620          C  
ATOM   4283  NZ  LYS A 284      -8.928 -13.436 -30.663  1.00  0.620          N  
ATOM   4284  H   LYS A 284      -9.001 -10.630 -25.018  1.00  0.520          H  
ATOM   4285  HA  LYS A 284     -11.205 -11.646 -26.717  1.00  0.540          H  
ATOM   4286 1HB  LYS A 284      -9.387 -13.091 -24.762  1.00  0.750          H  
ATOM   4287 2HB  LYS A 284     -10.559 -13.881 -25.806  1.00  0.750          H  
ATOM   4288 1HG  LYS A 284      -8.143 -12.284 -26.743  1.00  0.750          H  
ATOM   4289 2HG  LYS A 284      -8.240 -14.049 -26.651  1.00  0.750          H  
ATOM   4290 1HD  LYS A 284     -10.189 -13.956 -28.288  1.00  0.750          H  
ATOM   4291 2HD  LYS A 284      -9.878 -12.219 -28.460  1.00  0.750          H  
ATOM   4292 1HE  LYS A 284      -7.592 -12.667 -29.215  1.00  0.750          H  
ATOM   4293 2HE  LYS A 284      -7.895 -14.411 -29.097  1.00  0.750          H  
ATOM   4294 1HZ  LYS A 284      -8.193 -13.610 -31.335  1.00  0.750          H  
ATOM   4295 2HZ  LYS A 284      -9.632 -14.160 -30.741  1.00  0.750          H  
ATOM   4296 3HZ  LYS A 284      -9.349 -12.536 -30.851  1.00  0.750          H  
ATOM   4297  N   PRO A 285     -12.976 -12.251 -24.851  1.00  0.380          N  
ATOM   4298  CA  PRO A 285     -13.999 -12.341 -23.816  1.00  0.360          C  
ATOM   4299  C   PRO A 285     -13.424 -13.020 -22.591  1.00  0.360          C  
ATOM   4300  O   PRO A 285     -12.791 -14.074 -22.701  1.00  0.370          O  
ATOM   4301  CB  PRO A 285     -15.064 -13.215 -24.491  1.00  0.540          C  
ATOM   4302  CG  PRO A 285     -14.903 -12.923 -25.970  1.00  0.540          C  
ATOM   4303  CD  PRO A 285     -13.402 -12.762 -26.175  1.00  0.540          C  
ATOM   4304  HA  PRO A 285     -14.385 -11.343 -23.569  1.00  0.430          H  
ATOM   4305 1HB  PRO A 285     -14.904 -14.275 -24.234  1.00  0.650          H  
ATOM   4306 2HB  PRO A 285     -16.054 -12.942 -24.112  1.00  0.650          H  
ATOM   4307 1HG  PRO A 285     -15.327 -13.749 -26.566  1.00  0.650          H  
ATOM   4308 2HG  PRO A 285     -15.464 -12.016 -26.241  1.00  0.650          H  
ATOM   4309 1HD  PRO A 285     -12.921 -13.725 -26.404  1.00  0.650          H  
ATOM   4310 2HD  PRO A 285     -13.265 -12.016 -26.969  1.00  0.650          H  
ATOM   4311  N   ALA A 286     -13.700 -12.465 -21.418  1.00  0.350          N  
ATOM   4312  CA  ALA A 286     -13.154 -13.020 -20.187  1.00  0.360          C  
ATOM   4313  C   ALA A 286     -13.993 -12.652 -18.982  1.00  0.330          C  
ATOM   4314  O   ALA A 286     -14.780 -11.716 -19.025  1.00  0.320          O  
ATOM   4315  CB  ALA A 286     -11.734 -12.518 -19.975  1.00  0.500          C  
ATOM   4316  H   ALA A 286     -14.235 -11.591 -21.372  1.00  0.420          H  
ATOM   4317  HA  ALA A 286     -13.147 -14.107 -20.275  1.00  0.430          H  
ATOM   4318 1HB  ALA A 286     -11.327 -12.960 -19.065  1.00  0.600          H  
ATOM   4319 2HB  ALA A 286     -11.120 -12.801 -20.827  1.00  0.600          H  
ATOM   4320 3HB  ALA A 286     -11.750 -11.443 -19.875  1.00  0.600          H  
ATOM   4321  N   ALA A 287     -13.800 -13.396 -17.908  1.00  0.340          N  
ATOM   4322  CA  ALA A 287     -14.410 -13.162 -16.607  1.00  0.330          C  
ATOM   4323  C   ALA A 287     -13.294 -12.993 -15.614  1.00  0.270          C  
ATOM   4324  O   ALA A 287     -12.124 -13.161 -15.964  1.00  0.260          O  
ATOM   4325  CB  ALA A 287     -15.279 -14.316 -16.167  1.00  0.470          C  
ATOM   4326  H   ALA A 287     -13.137 -14.166 -18.002  1.00  0.410          H  
ATOM   4327  HA  ALA A 287     -15.002 -12.246 -16.656  1.00  0.400          H  
ATOM   4328 1HB  ALA A 287     -15.710 -14.107 -15.192  1.00  0.560          H  
ATOM   4329 2HB  ALA A 287     -16.066 -14.473 -16.890  1.00  0.560          H  
ATOM   4330 3HB  ALA A 287     -14.661 -15.181 -16.096  1.00  0.560          H  
ATOM   4331  N   GLY A 288     -13.614 -12.687 -14.376  1.00  0.270          N  
ATOM   4332  CA  GLY A 288     -12.530 -12.624 -13.419  1.00  0.240          C  
ATOM   4333  C   GLY A 288     -12.947 -12.281 -12.016  1.00  0.230          C  
ATOM   4334  O   GLY A 288     -14.016 -11.716 -11.765  1.00  0.240          O  
ATOM   4335  H   GLY A 288     -14.578 -12.545 -14.109  1.00  0.320          H  
ATOM   4336 1HA  GLY A 288     -12.013 -13.573 -13.411  1.00  0.290          H  
ATOM   4337 2HA  GLY A 288     -11.798 -11.891 -13.758  1.00  0.290          H  
ATOM   4338  N   LEU A 289     -12.056 -12.617 -11.098  1.00  0.230          N  
ATOM   4339  CA  LEU A 289     -12.271 -12.388  -9.685  1.00  0.220          C  
ATOM   4340  C   LEU A 289     -11.215 -11.509  -9.095  1.00  0.260          C  
ATOM   4341  O   LEU A 289     -10.022 -11.824  -9.111  1.00  0.330          O  
ATOM   4342  CB  LEU A 289     -12.297 -13.722  -8.934  1.00  0.310          C  
ATOM   4343  CG  LEU A 289     -13.414 -14.675  -9.323  1.00  0.310          C  
ATOM   4344  CD1 LEU A 289     -13.177 -15.986  -8.680  1.00  0.310          C  
ATOM   4345  CD2 LEU A 289     -14.743 -14.126  -8.865  1.00  0.310          C  
ATOM   4346  H   LEU A 289     -11.183 -13.038 -11.428  1.00  0.280          H  
ATOM   4347  HA  LEU A 289     -13.212 -11.870  -9.556  1.00  0.260          H  
ATOM   4348 1HB  LEU A 289     -11.354 -14.228  -9.113  1.00  0.370          H  
ATOM   4349 2HB  LEU A 289     -12.373 -13.517  -7.872  1.00  0.370          H  
ATOM   4350  HG  LEU A 289     -13.426 -14.797 -10.391  1.00  0.370          H  
ATOM   4351 1HD1 LEU A 289     -13.968 -16.680  -8.946  1.00  0.370          H  
ATOM   4352 2HD1 LEU A 289     -12.219 -16.385  -9.010  1.00  0.370          H  
ATOM   4353 3HD1 LEU A 289     -13.165 -15.845  -7.609  1.00  0.370          H  
ATOM   4354 1HD2 LEU A 289     -15.537 -14.800  -9.143  1.00  0.370          H  
ATOM   4355 2HD2 LEU A 289     -14.739 -14.006  -7.801  1.00  0.370          H  
ATOM   4356 3HD2 LEU A 289     -14.914 -13.183  -9.320  1.00  0.370          H  
ATOM   4357  N   ALA A 290     -11.662 -10.392  -8.573  1.00  0.220          N  
ATOM   4358  CA  ALA A 290     -10.763  -9.440  -7.978  1.00  0.230          C  
ATOM   4359  C   ALA A 290     -10.851  -9.585  -6.476  1.00  0.220          C  
ATOM   4360  O   ALA A 290     -11.911  -9.426  -5.860  1.00  0.240          O  
ATOM   4361  CB  ALA A 290     -11.065  -8.069  -8.488  1.00  0.320          C  
ATOM   4362  H   ALA A 290     -12.668 -10.216  -8.609  1.00  0.260          H  
ATOM   4363  HA  ALA A 290      -9.747  -9.686  -8.267  1.00  0.280          H  
ATOM   4364 1HB  ALA A 290     -10.366  -7.396  -8.091  1.00  0.380          H  
ATOM   4365 2HB  ALA A 290     -10.950  -8.093  -9.524  1.00  0.380          H  
ATOM   4366 3HB  ALA A 290     -12.070  -7.776  -8.232  1.00  0.380          H  
ATOM   4367  N   ILE A 291      -9.730  -9.948  -5.897  1.00  0.210          N  
ATOM   4368  CA  ILE A 291      -9.654 -10.264  -4.491  1.00  0.210          C  
ATOM   4369  C   ILE A 291      -9.013  -9.182  -3.671  1.00  0.200          C  
ATOM   4370  O   ILE A 291      -7.867  -8.803  -3.928  1.00  0.210          O  
ATOM   4371  CB  ILE A 291      -8.861 -11.584  -4.304  1.00  0.290          C  
ATOM   4372  CG1 ILE A 291      -9.634 -12.737  -5.029  1.00  0.290          C  
ATOM   4373  CG2 ILE A 291      -8.585 -11.868  -2.817  1.00  0.290          C  
ATOM   4374  CD1 ILE A 291      -8.929 -14.048  -5.092  1.00  0.290          C  
ATOM   4375  H   ILE A 291      -8.889 -10.008  -6.479  1.00  0.250          H  
ATOM   4376  HA  ILE A 291     -10.667 -10.410  -4.114  1.00  0.250          H  
ATOM   4377  HB  ILE A 291      -7.908 -11.488  -4.821  1.00  0.350          H  
ATOM   4378 1HG1 ILE A 291     -10.565 -12.888  -4.545  1.00  0.350          H  
ATOM   4379 2HG1 ILE A 291      -9.827 -12.427  -6.059  1.00  0.350          H  
ATOM   4380 1HG2 ILE A 291      -8.015 -12.783  -2.704  1.00  0.350          H  
ATOM   4381 2HG2 ILE A 291      -8.015 -11.054  -2.369  1.00  0.350          H  
ATOM   4382 3HG2 ILE A 291      -9.519 -11.956  -2.325  1.00  0.350          H  
ATOM   4383 1HD1 ILE A 291      -9.556 -14.751  -5.625  1.00  0.350          H  
ATOM   4384 2HD1 ILE A 291      -7.985 -13.927  -5.618  1.00  0.350          H  
ATOM   4385 3HD1 ILE A 291      -8.741 -14.431  -4.096  1.00  0.350          H  
ATOM   4386  N   LYS A 292      -9.752  -8.703  -2.667  1.00  0.200          N  
ATOM   4387  CA  LYS A 292      -9.259  -7.709  -1.727  1.00  0.190          C  
ATOM   4388  C   LYS A 292      -8.877  -8.457  -0.457  1.00  0.260          C  
ATOM   4389  O   LYS A 292      -9.655  -9.289   0.041  1.00  0.430          O  
ATOM   4390  CB  LYS A 292     -10.302  -6.631  -1.414  1.00  0.270          C  
ATOM   4391  CG  LYS A 292     -10.696  -5.772  -2.590  1.00  0.270          C  
ATOM   4392  CD  LYS A 292     -11.618  -4.640  -2.182  1.00  0.270          C  
ATOM   4393  CE  LYS A 292     -12.002  -3.779  -3.380  1.00  0.270          C  
ATOM   4394  NZ  LYS A 292     -12.851  -2.633  -2.987  1.00  0.270          N  
ATOM   4395  H   LYS A 292     -10.709  -9.057  -2.552  1.00  0.240          H  
ATOM   4396  HA  LYS A 292      -8.363  -7.232  -2.125  1.00  0.230          H  
ATOM   4397 1HB  LYS A 292     -11.204  -7.100  -1.020  1.00  0.320          H  
ATOM   4398 2HB  LYS A 292      -9.909  -5.962  -0.643  1.00  0.320          H  
ATOM   4399 1HG  LYS A 292      -9.805  -5.348  -3.038  1.00  0.320          H  
ATOM   4400 2HG  LYS A 292     -11.201  -6.398  -3.320  1.00  0.320          H  
ATOM   4401 1HD  LYS A 292     -12.520  -5.046  -1.719  1.00  0.320          H  
ATOM   4402 2HD  LYS A 292     -11.107  -4.007  -1.454  1.00  0.320          H  
ATOM   4403 1HE  LYS A 292     -11.093  -3.402  -3.856  1.00  0.320          H  
ATOM   4404 2HE  LYS A 292     -12.552  -4.385  -4.092  1.00  0.320          H  
ATOM   4405 1HZ  LYS A 292     -13.080  -2.087  -3.804  1.00  0.320          H  
ATOM   4406 2HZ  LYS A 292     -13.701  -2.963  -2.549  1.00  0.320          H  
ATOM   4407 3HZ  LYS A 292     -12.326  -2.065  -2.330  1.00  0.320          H  
ATOM   4408  N   ILE A 293      -7.710  -8.142   0.076  1.00  0.240          N  
ATOM   4409  CA  ILE A 293      -7.206  -8.781   1.278  1.00  0.290          C  
ATOM   4410  C   ILE A 293      -7.836  -8.232   2.550  1.00  0.250          C  
ATOM   4411  O   ILE A 293      -8.066  -7.022   2.674  1.00  0.220          O  
ATOM   4412  CB  ILE A 293      -5.673  -8.702   1.323  1.00  0.390          C  
ATOM   4413  CG1 ILE A 293      -5.182  -9.611   2.432  1.00  0.390          C  
ATOM   4414  CG2 ILE A 293      -5.199  -7.254   1.529  1.00  0.390          C  
ATOM   4415  CD1 ILE A 293      -3.775  -9.959   2.383  1.00  0.390          C  
ATOM   4416  H   ILE A 293      -7.144  -7.440  -0.379  1.00  0.290          H  
ATOM   4417  HA  ILE A 293      -7.461  -9.841   1.225  1.00  0.350          H  
ATOM   4418  HB  ILE A 293      -5.276  -9.076   0.393  1.00  0.460          H  
ATOM   4419 1HG1 ILE A 293      -5.360  -9.112   3.380  1.00  0.460          H  
ATOM   4420 2HG1 ILE A 293      -5.738 -10.538   2.405  1.00  0.460          H  
ATOM   4421 1HG2 ILE A 293      -4.116  -7.214   1.546  1.00  0.460          H  
ATOM   4422 2HG2 ILE A 293      -5.561  -6.628   0.719  1.00  0.460          H  
ATOM   4423 3HG2 ILE A 293      -5.579  -6.866   2.477  1.00  0.460          H  
ATOM   4424 1HD1 ILE A 293      -3.540 -10.614   3.215  1.00  0.460          H  
ATOM   4425 2HD1 ILE A 293      -3.619 -10.476   1.460  1.00  0.460          H  
ATOM   4426 3HD1 ILE A 293      -3.149  -9.079   2.438  1.00  0.460          H  
ATOM   4427  N   ALA A 294      -8.172  -9.150   3.457  1.00  0.270          N  
ATOM   4428  CA  ALA A 294      -8.763  -8.845   4.750  1.00  0.270          C  
ATOM   4429  C   ALA A 294      -7.810  -8.015   5.599  1.00  0.250          C  
ATOM   4430  O   ALA A 294      -6.594  -8.233   5.569  1.00  0.260          O  
ATOM   4431  CB  ALA A 294      -9.112 -10.129   5.468  1.00  0.380          C  
ATOM   4432  H   ALA A 294      -7.963 -10.132   3.250  1.00  0.320          H  
ATOM   4433  HA  ALA A 294      -9.669  -8.273   4.596  1.00  0.320          H  
ATOM   4434 1HB  ALA A 294      -9.558  -9.891   6.413  1.00  0.450          H  
ATOM   4435 2HB  ALA A 294      -9.806 -10.713   4.875  1.00  0.450          H  
ATOM   4436 3HB  ALA A 294      -8.212 -10.707   5.631  1.00  0.450          H  
ATOM   4437  N   THR A 295      -8.354  -7.103   6.396  1.00  0.260          N  
ATOM   4438  CA  THR A 295      -7.525  -6.299   7.274  1.00  0.260          C  
ATOM   4439  C   THR A 295      -6.713  -7.172   8.211  1.00  0.260          C  
ATOM   4440  O   THR A 295      -7.243  -8.035   8.910  1.00  0.260          O  
ATOM   4441  CB  THR A 295      -8.376  -5.333   8.138  1.00  0.360          C  
ATOM   4442  OG1 THR A 295      -9.141  -4.462   7.293  1.00  0.360          O  
ATOM   4443  CG2 THR A 295      -7.473  -4.477   9.055  1.00  0.360          C  
ATOM   4444  H   THR A 295      -9.354  -6.925   6.374  1.00  0.310          H  
ATOM   4445  HA  THR A 295      -6.840  -5.713   6.662  1.00  0.310          H  
ATOM   4446  HB  THR A 295      -9.062  -5.915   8.751  1.00  0.440          H  
ATOM   4447  HG1 THR A 295      -9.856  -4.982   6.860  1.00  0.440          H  
ATOM   4448 1HG2 THR A 295      -8.094  -3.827   9.644  1.00  0.440          H  
ATOM   4449 2HG2 THR A 295      -6.898  -5.109   9.725  1.00  0.440          H  
ATOM   4450 3HG2 THR A 295      -6.793  -3.880   8.450  1.00  0.440          H  
ATOM   4451  N   GLY A 296      -5.410  -6.916   8.239  1.00  0.270          N  
ATOM   4452  CA  GLY A 296      -4.468  -7.614   9.105  1.00  0.280          C  
ATOM   4453  C   GLY A 296      -3.947  -8.940   8.545  1.00  0.280          C  
ATOM   4454  O   GLY A 296      -3.096  -9.579   9.169  1.00  0.290          O  
ATOM   4455  H   GLY A 296      -5.056  -6.199   7.622  1.00  0.320          H  
ATOM   4456 1HA  GLY A 296      -3.623  -6.956   9.301  1.00  0.340          H  
ATOM   4457 2HA  GLY A 296      -4.946  -7.798  10.066  1.00  0.340          H  
ATOM   4458  N   ALA A 297      -4.451  -9.364   7.390  1.00  0.280          N  
ATOM   4459  CA  ALA A 297      -4.024 -10.619   6.792  1.00  0.290          C  
ATOM   4460  C   ALA A 297      -2.716 -10.426   6.037  1.00  0.280          C  
ATOM   4461  O   ALA A 297      -2.423  -9.333   5.552  1.00  0.270          O  
ATOM   4462  CB  ALA A 297      -5.106 -11.162   5.886  1.00  0.400          C  
ATOM   4463  H   ALA A 297      -5.161  -8.808   6.905  1.00  0.340          H  
ATOM   4464  HA  ALA A 297      -3.844 -11.337   7.592  1.00  0.350          H  
ATOM   4465 1HB  ALA A 297      -4.786 -12.108   5.454  1.00  0.480          H  
ATOM   4466 2HB  ALA A 297      -6.011 -11.306   6.470  1.00  0.480          H  
ATOM   4467 3HB  ALA A 297      -5.301 -10.464   5.108  1.00  0.480          H  
ATOM   4468  N   ASN A 298      -1.932 -11.493   5.942  1.00  0.300          N  
ATOM   4469  CA  ASN A 298      -0.685 -11.486   5.194  1.00  0.300          C  
ATOM   4470  C   ASN A 298      -0.870 -11.748   3.699  1.00  0.290          C  
ATOM   4471  O   ASN A 298      -1.406 -12.790   3.301  1.00  0.310          O  
ATOM   4472  CB  ASN A 298       0.328 -12.430   5.798  1.00  0.420          C  
ATOM   4473  CG  ASN A 298       1.625 -12.342   5.056  1.00  0.420          C  
ATOM   4474  OD1 ASN A 298       1.684 -12.732   3.873  1.00  0.420          O  
ATOM   4475  ND2 ASN A 298       2.637 -11.826   5.674  1.00  0.420          N  
ATOM   4476  H   ASN A 298      -2.219 -12.347   6.398  1.00  0.360          H  
ATOM   4477  HA  ASN A 298      -0.261 -10.483   5.277  1.00  0.360          H  
ATOM   4478 1HB  ASN A 298       0.499 -12.170   6.843  1.00  0.500          H  
ATOM   4479 2HB  ASN A 298      -0.039 -13.447   5.771  1.00  0.500          H  
ATOM   4480 1HD2 ASN A 298       3.506 -11.741   5.166  1.00  0.500          H  
ATOM   4481 2HD2 ASN A 298       2.549 -11.505   6.617  1.00  0.500          H  
ATOM   4482  N   ALA A 299      -0.410 -10.797   2.881  1.00  0.290          N  
ATOM   4483  CA  ALA A 299      -0.530 -10.819   1.421  1.00  0.290          C  
ATOM   4484  C   ALA A 299       0.067 -12.036   0.740  1.00  0.310          C  
ATOM   4485  O   ALA A 299      -0.525 -12.551  -0.211  1.00  0.310          O  
ATOM   4486  CB  ALA A 299       0.154  -9.586   0.869  1.00  0.410          C  
ATOM   4487  H   ALA A 299       0.020  -9.989   3.313  1.00  0.350          H  
ATOM   4488  HA  ALA A 299      -1.568 -10.799   1.160  1.00  0.350          H  
ATOM   4489 1HB  ALA A 299       0.058  -9.553  -0.208  1.00  0.490          H  
ATOM   4490 2HB  ALA A 299      -0.303  -8.698   1.303  1.00  0.490          H  
ATOM   4491 3HB  ALA A 299       1.209  -9.620   1.131  1.00  0.490          H  
ATOM   4492  N   LEU A 300       1.196 -12.536   1.230  1.00  0.350          N  
ATOM   4493  CA  LEU A 300       1.816 -13.669   0.566  1.00  0.370          C  
ATOM   4494  C   LEU A 300       1.103 -14.919   0.941  1.00  0.390          C  
ATOM   4495  O   LEU A 300       0.838 -15.759   0.083  1.00  0.430          O  
ATOM   4496  CB  LEU A 300       3.290 -13.845   0.962  1.00  0.510          C  
ATOM   4497  CG  LEU A 300       4.329 -13.125   0.125  1.00  0.510          C  
ATOM   4498  CD1 LEU A 300       4.129 -11.681   0.215  1.00  0.510          C  
ATOM   4499  CD2 LEU A 300       5.701 -13.472   0.624  1.00  0.510          C  
ATOM   4500  H   LEU A 300       1.628 -12.133   2.055  1.00  0.420          H  
ATOM   4501  HA  LEU A 300       1.738 -13.534  -0.510  1.00  0.440          H  
ATOM   4502 1HB  LEU A 300       3.411 -13.506   1.995  1.00  0.610          H  
ATOM   4503 2HB  LEU A 300       3.524 -14.911   0.931  1.00  0.610          H  
ATOM   4504  HG  LEU A 300       4.233 -13.423  -0.912  1.00  0.610          H  
ATOM   4505 1HD1 LEU A 300       4.876 -11.238  -0.380  1.00  0.610          H  
ATOM   4506 2HD1 LEU A 300       3.155 -11.404  -0.156  1.00  0.610          H  
ATOM   4507 3HD1 LEU A 300       4.229 -11.356   1.252  1.00  0.610          H  
ATOM   4508 1HD2 LEU A 300       6.454 -12.953   0.032  1.00  0.610          H  
ATOM   4509 2HD2 LEU A 300       5.770 -13.156   1.651  1.00  0.610          H  
ATOM   4510 3HD2 LEU A 300       5.862 -14.547   0.556  1.00  0.610          H  
ATOM   4511  N   ASP A 301       0.748 -15.029   2.217  1.00  0.370          N  
ATOM   4512  CA  ASP A 301       0.097 -16.234   2.699  1.00  0.400          C  
ATOM   4513  C   ASP A 301      -1.270 -16.368   2.045  1.00  0.370          C  
ATOM   4514  O   ASP A 301      -1.693 -17.471   1.675  1.00  0.390          O  
ATOM   4515  CB  ASP A 301      -0.105 -16.162   4.214  1.00  0.550          C  
ATOM   4516  CG  ASP A 301       1.186 -16.224   5.057  1.00  0.550          C  
ATOM   4517  OD1 ASP A 301       2.231 -16.574   4.562  1.00  0.550          O  
ATOM   4518  OD2 ASP A 301       1.095 -15.882   6.211  1.00  0.550          O  
ATOM   4519  H   ASP A 301       0.991 -14.275   2.865  1.00  0.440          H  
ATOM   4520  HA  ASP A 301       0.707 -17.101   2.439  1.00  0.480          H  
ATOM   4521 1HB  ASP A 301      -0.631 -15.241   4.448  1.00  0.660          H  
ATOM   4522 2HB  ASP A 301      -0.752 -16.981   4.522  1.00  0.660          H  
ATOM   4523  N   THR A 302      -1.952 -15.224   1.890  1.00  0.340          N  
ATOM   4524  CA  THR A 302      -3.279 -15.177   1.311  1.00  0.320          C  
ATOM   4525  C   THR A 302      -3.169 -15.582  -0.142  1.00  0.320          C  
ATOM   4526  O   THR A 302      -3.923 -16.432  -0.613  1.00  0.330          O  
ATOM   4527  CB  THR A 302      -3.898 -13.756   1.417  1.00  0.460          C  
ATOM   4528  OG1 THR A 302      -3.990 -13.368   2.797  1.00  0.460          O  
ATOM   4529  CG2 THR A 302      -5.327 -13.748   0.818  1.00  0.460          C  
ATOM   4530  H   THR A 302      -1.535 -14.354   2.216  1.00  0.410          H  
ATOM   4531  HA  THR A 302      -3.923 -15.888   1.828  1.00  0.380          H  
ATOM   4532  HB  THR A 302      -3.268 -13.042   0.887  1.00  0.550          H  
ATOM   4533  HG1 THR A 302      -3.086 -13.227   3.141  1.00  0.550          H  
ATOM   4534 1HG2 THR A 302      -5.752 -12.748   0.911  1.00  0.550          H  
ATOM   4535 2HG2 THR A 302      -5.297 -14.030  -0.234  1.00  0.550          H  
ATOM   4536 3HG2 THR A 302      -5.952 -14.459   1.364  1.00  0.550          H  
ATOM   4537  N   ALA A 303      -2.218 -14.986  -0.873  1.00  0.320          N  
ATOM   4538  CA  ALA A 303      -2.064 -15.316  -2.274  1.00  0.330          C  
ATOM   4539  C   ALA A 303      -1.728 -16.789  -2.472  1.00  0.350          C  
ATOM   4540  O   ALA A 303      -2.250 -17.419  -3.395  1.00  0.350          O  
ATOM   4541  CB  ALA A 303      -0.986 -14.455  -2.884  1.00  0.460          C  
ATOM   4542  H   ALA A 303      -1.609 -14.265  -0.473  1.00  0.380          H  
ATOM   4543  HA  ALA A 303      -3.009 -15.110  -2.776  1.00  0.400          H  
ATOM   4544 1HB  ALA A 303      -0.890 -14.679  -3.946  1.00  0.550          H  
ATOM   4545 2HB  ALA A 303      -1.246 -13.404  -2.758  1.00  0.550          H  
ATOM   4546 3HB  ALA A 303      -0.040 -14.652  -2.382  1.00  0.550          H  
ATOM   4547  N   GLU A 304      -0.875 -17.369  -1.609  1.00  0.370          N  
ATOM   4548  CA  GLU A 304      -0.558 -18.776  -1.784  1.00  0.390          C  
ATOM   4549  C   GLU A 304      -1.793 -19.619  -1.591  1.00  0.380          C  
ATOM   4550  O   GLU A 304      -2.031 -20.537  -2.373  1.00  0.380          O  
ATOM   4551  CB  GLU A 304       0.505 -19.260  -0.797  1.00  0.540          C  
ATOM   4552  CG  GLU A 304       1.899 -18.741  -1.034  1.00  0.540          C  
ATOM   4553  CD  GLU A 304       2.880 -19.223   0.006  1.00  0.540          C  
ATOM   4554  OE1 GLU A 304       2.477 -19.959   0.874  1.00  0.540          O  
ATOM   4555  OE2 GLU A 304       4.022 -18.816  -0.050  1.00  0.540          O  
ATOM   4556  H   GLU A 304      -0.417 -16.825  -0.870  1.00  0.440          H  
ATOM   4557  HA  GLU A 304      -0.193 -18.926  -2.799  1.00  0.470          H  
ATOM   4558 1HB  GLU A 304       0.214 -18.953   0.212  1.00  0.650          H  
ATOM   4559 2HB  GLU A 304       0.541 -20.349  -0.806  1.00  0.650          H  
ATOM   4560 1HG  GLU A 304       2.234 -19.072  -2.016  1.00  0.650          H  
ATOM   4561 2HG  GLU A 304       1.873 -17.665  -1.039  1.00  0.650          H  
ATOM   4562  N   ALA A 305      -2.596 -19.301  -0.570  1.00  0.360          N  
ATOM   4563  CA  ALA A 305      -3.805 -20.058  -0.308  1.00  0.360          C  
ATOM   4564  C   ALA A 305      -4.783 -19.966  -1.479  1.00  0.340          C  
ATOM   4565  O   ALA A 305      -5.410 -20.966  -1.843  1.00  0.350          O  
ATOM   4566  CB  ALA A 305      -4.432 -19.574   0.968  1.00  0.500          C  
ATOM   4567  H   ALA A 305      -2.324 -18.548   0.074  1.00  0.430          H  
ATOM   4568  HA  ALA A 305      -3.526 -21.102  -0.183  1.00  0.430          H  
ATOM   4569 1HB  ALA A 305      -5.302 -20.172   1.179  1.00  0.600          H  
ATOM   4570 2HB  ALA A 305      -3.714 -19.674   1.781  1.00  0.600          H  
ATOM   4571 3HB  ALA A 305      -4.705 -18.526   0.861  1.00  0.600          H  
ATOM   4572  N   VAL A 306      -4.882 -18.783  -2.099  1.00  0.330          N  
ATOM   4573  CA  VAL A 306      -5.748 -18.611  -3.258  1.00  0.320          C  
ATOM   4574  C   VAL A 306      -5.261 -19.485  -4.399  1.00  0.330          C  
ATOM   4575  O   VAL A 306      -6.068 -20.178  -5.027  1.00  0.330          O  
ATOM   4576  CB  VAL A 306      -5.801 -17.128  -3.704  1.00  0.450          C  
ATOM   4577  CG1 VAL A 306      -6.513 -16.970  -5.067  1.00  0.450          C  
ATOM   4578  CG2 VAL A 306      -6.565 -16.307  -2.650  1.00  0.450          C  
ATOM   4579  H   VAL A 306      -4.373 -17.980  -1.713  1.00  0.400          H  
ATOM   4580  HA  VAL A 306      -6.755 -18.924  -2.985  1.00  0.380          H  
ATOM   4581  HB  VAL A 306      -4.780 -16.752  -3.805  1.00  0.540          H  
ATOM   4582 1HG1 VAL A 306      -6.516 -15.924  -5.331  1.00  0.540          H  
ATOM   4583 2HG1 VAL A 306      -5.987 -17.528  -5.844  1.00  0.540          H  
ATOM   4584 3HG1 VAL A 306      -7.521 -17.317  -5.001  1.00  0.540          H  
ATOM   4585 1HG2 VAL A 306      -6.583 -15.258  -2.954  1.00  0.540          H  
ATOM   4586 2HG2 VAL A 306      -7.585 -16.681  -2.565  1.00  0.540          H  
ATOM   4587 3HG2 VAL A 306      -6.078 -16.390  -1.692  1.00  0.540          H  
ATOM   4588  N   GLU A 307      -3.952 -19.464  -4.665  1.00  0.340          N  
ATOM   4589  CA  GLU A 307      -3.405 -20.265  -5.742  1.00  0.360          C  
ATOM   4590  C   GLU A 307      -3.550 -21.757  -5.451  1.00  0.370          C  
ATOM   4591  O   GLU A 307      -3.770 -22.537  -6.383  1.00  0.380          O  
ATOM   4592  CB  GLU A 307      -1.960 -19.876  -6.030  1.00  0.500          C  
ATOM   4593  CG  GLU A 307      -1.823 -18.456  -6.624  1.00  0.500          C  
ATOM   4594  CD  GLU A 307      -2.553 -18.261  -7.931  1.00  0.500          C  
ATOM   4595  OE1 GLU A 307      -2.406 -19.088  -8.818  1.00  0.500          O  
ATOM   4596  OE2 GLU A 307      -3.268 -17.281  -8.045  1.00  0.500          O  
ATOM   4597  H   GLU A 307      -3.336 -18.843  -4.127  1.00  0.410          H  
ATOM   4598  HA  GLU A 307      -3.974 -20.053  -6.639  1.00  0.430          H  
ATOM   4599 1HB  GLU A 307      -1.385 -19.909  -5.101  1.00  0.600          H  
ATOM   4600 2HB  GLU A 307      -1.516 -20.587  -6.724  1.00  0.600          H  
ATOM   4601 1HG  GLU A 307      -2.219 -17.740  -5.908  1.00  0.600          H  
ATOM   4602 2HG  GLU A 307      -0.767 -18.232  -6.765  1.00  0.600          H  
ATOM   4603  N   GLN A 308      -3.448 -22.172  -4.177  1.00  0.390          N  
ATOM   4604  CA  GLN A 308      -3.641 -23.580  -3.845  1.00  0.420          C  
ATOM   4605  C   GLN A 308      -5.061 -24.000  -4.186  1.00  0.400          C  
ATOM   4606  O   GLN A 308      -5.262 -25.059  -4.790  1.00  0.410          O  
ATOM   4607  CB  GLN A 308      -3.405 -23.844  -2.357  1.00  0.580          C  
ATOM   4608  CG  GLN A 308      -1.971 -23.754  -1.896  1.00  0.580          C  
ATOM   4609  CD  GLN A 308      -1.876 -23.822  -0.391  1.00  0.580          C  
ATOM   4610  OE1 GLN A 308      -2.879 -23.620   0.306  1.00  0.580          O  
ATOM   4611  NE2 GLN A 308      -0.686 -24.098   0.121  1.00  0.580          N  
ATOM   4612  H   GLN A 308      -3.186 -21.497  -3.452  1.00  0.470          H  
ATOM   4613  HA  GLN A 308      -2.949 -24.179  -4.434  1.00  0.500          H  
ATOM   4614 1HB  GLN A 308      -3.983 -23.127  -1.780  1.00  0.690          H  
ATOM   4615 2HB  GLN A 308      -3.779 -24.835  -2.104  1.00  0.690          H  
ATOM   4616 1HG  GLN A 308      -1.428 -24.602  -2.305  1.00  0.690          H  
ATOM   4617 2HG  GLN A 308      -1.523 -22.841  -2.239  1.00  0.690          H  
ATOM   4618 1HE2 GLN A 308      -0.566 -24.150   1.113  1.00  0.690          H  
ATOM   4619 2HE2 GLN A 308       0.100 -24.249  -0.482  1.00  0.690          H  
ATOM   4620  N   ARG A 309      -6.049 -23.159  -3.849  1.00  0.370          N  
ATOM   4621  CA  ARG A 309      -7.418 -23.513  -4.179  1.00  0.350          C  
ATOM   4622  C   ARG A 309      -7.606 -23.543  -5.681  1.00  0.350          C  
ATOM   4623  O   ARG A 309      -8.309 -24.415  -6.188  1.00  0.340          O  
ATOM   4624  CB  ARG A 309      -8.425 -22.563  -3.580  1.00  0.500          C  
ATOM   4625  CG  ARG A 309      -8.482 -22.480  -2.074  1.00  0.500          C  
ATOM   4626  CD  ARG A 309      -9.026 -23.695  -1.360  1.00  0.500          C  
ATOM   4627  NE  ARG A 309      -8.039 -24.795  -1.169  1.00  0.500          N  
ATOM   4628  CZ  ARG A 309      -7.009 -24.801  -0.268  1.00  0.500          C  
ATOM   4629  NH1 ARG A 309      -6.780 -23.756   0.512  1.00  0.500          N  
ATOM   4630  NH2 ARG A 309      -6.229 -25.873  -0.167  1.00  0.500          N  
ATOM   4631  H   ARG A 309      -5.832 -22.310  -3.310  1.00  0.440          H  
ATOM   4632  HA  ARG A 309      -7.616 -24.514  -3.802  1.00  0.420          H  
ATOM   4633 1HB  ARG A 309      -8.167 -21.565  -3.915  1.00  0.600          H  
ATOM   4634 2HB  ARG A 309      -9.424 -22.791  -3.951  1.00  0.600          H  
ATOM   4635 1HG  ARG A 309      -7.510 -22.232  -1.682  1.00  0.600          H  
ATOM   4636 2HG  ARG A 309      -9.173 -21.691  -1.861  1.00  0.600          H  
ATOM   4637 1HD  ARG A 309      -9.398 -23.395  -0.382  1.00  0.600          H  
ATOM   4638 2HD  ARG A 309      -9.857 -24.095  -1.943  1.00  0.600          H  
ATOM   4639  HE  ARG A 309      -8.177 -25.659  -1.731  1.00  0.600          H  
ATOM   4640 1HH1 ARG A 309      -7.361 -22.938   0.447  1.00  0.600          H  
ATOM   4641 2HH1 ARG A 309      -6.017 -23.780   1.179  1.00  0.600          H  
ATOM   4642 1HH2 ARG A 309      -6.400 -26.701  -0.768  1.00  0.600          H  
ATOM   4643 2HH2 ARG A 309      -5.467 -25.888   0.493  1.00  0.600          H  
ATOM   4644  N   LEU A 310      -6.992 -22.603  -6.406  1.00  0.360          N  
ATOM   4645  CA  LEU A 310      -7.133 -22.619  -7.847  1.00  0.360          C  
ATOM   4646  C   LEU A 310      -6.531 -23.893  -8.411  1.00  0.380          C  
ATOM   4647  O   LEU A 310      -7.147 -24.535  -9.252  1.00  0.380          O  
ATOM   4648  CB  LEU A 310      -6.485 -21.391  -8.468  1.00  0.500          C  
ATOM   4649  CG  LEU A 310      -7.178 -20.042  -8.211  1.00  0.500          C  
ATOM   4650  CD1 LEU A 310      -6.268 -18.945  -8.653  1.00  0.500          C  
ATOM   4651  CD2 LEU A 310      -8.504 -19.968  -9.012  1.00  0.500          C  
ATOM   4652  H   LEU A 310      -6.458 -21.862  -5.940  1.00  0.430          H  
ATOM   4653  HA  LEU A 310      -8.181 -22.620  -8.093  1.00  0.430          H  
ATOM   4654 1HB  LEU A 310      -5.458 -21.321  -8.118  1.00  0.600          H  
ATOM   4655 2HB  LEU A 310      -6.474 -21.534  -9.540  1.00  0.600          H  
ATOM   4656  HG  LEU A 310      -7.362 -19.920  -7.154  1.00  0.600          H  
ATOM   4657 1HD1 LEU A 310      -6.713 -18.003  -8.466  1.00  0.600          H  
ATOM   4658 2HD1 LEU A 310      -5.339 -18.995  -8.110  1.00  0.600          H  
ATOM   4659 3HD1 LEU A 310      -6.072 -19.034  -9.711  1.00  0.600          H  
ATOM   4660 1HD2 LEU A 310      -8.958 -19.023  -8.860  1.00  0.600          H  
ATOM   4661 2HD2 LEU A 310      -8.295 -20.084 -10.072  1.00  0.600          H  
ATOM   4662 3HD2 LEU A 310      -9.191 -20.742  -8.702  1.00  0.600          H  
ATOM   4663  N   SER A 311      -5.391 -24.339  -7.888  1.00  0.410          N  
ATOM   4664  CA  SER A 311      -4.787 -25.573  -8.376  1.00  0.440          C  
ATOM   4665  C   SER A 311      -5.766 -26.737  -8.219  1.00  0.460          C  
ATOM   4666  O   SER A 311      -5.964 -27.534  -9.144  1.00  0.490          O  
ATOM   4667  CB  SER A 311      -3.502 -25.863  -7.627  1.00  0.600          C  
ATOM   4668  OG  SER A 311      -2.895 -27.037  -8.093  1.00  0.600          O  
ATOM   4669  H   SER A 311      -4.891 -23.772  -7.198  1.00  0.490          H  
ATOM   4670  HA  SER A 311      -4.554 -25.459  -9.427  1.00  0.530          H  
ATOM   4671 1HB  SER A 311      -2.821 -25.020  -7.739  1.00  0.720          H  
ATOM   4672 2HB  SER A 311      -3.718 -25.963  -6.568  1.00  0.720          H  
ATOM   4673  HG  SER A 311      -2.102 -27.147  -7.565  1.00  0.720          H  
ATOM   4674  N   GLU A 312      -6.413 -26.821  -7.052  1.00  0.450          N  
ATOM   4675  CA  GLU A 312      -7.397 -27.865  -6.795  1.00  0.510          C  
ATOM   4676  C   GLU A 312      -8.605 -27.767  -7.744  1.00  0.490          C  
ATOM   4677  O   GLU A 312      -9.116 -28.787  -8.202  1.00  0.650          O  
ATOM   4678  CB  GLU A 312      -7.877 -27.781  -5.344  1.00  0.690          C  
ATOM   4679  CG  GLU A 312      -6.827 -28.160  -4.312  1.00  0.690          C  
ATOM   4680  CD  GLU A 312      -7.285 -27.904  -2.910  1.00  0.690          C  
ATOM   4681  OE1 GLU A 312      -8.367 -27.390  -2.746  1.00  0.690          O  
ATOM   4682  OE2 GLU A 312      -6.544 -28.174  -1.997  1.00  0.690          O  
ATOM   4683  H   GLU A 312      -6.170 -26.153  -6.312  1.00  0.540          H  
ATOM   4684  HA  GLU A 312      -6.919 -28.830  -6.952  1.00  0.610          H  
ATOM   4685 1HB  GLU A 312      -8.200 -26.765  -5.132  1.00  0.830          H  
ATOM   4686 2HB  GLU A 312      -8.738 -28.433  -5.210  1.00  0.830          H  
ATOM   4687 1HG  GLU A 312      -6.589 -29.217  -4.420  1.00  0.830          H  
ATOM   4688 2HG  GLU A 312      -5.920 -27.590  -4.503  1.00  0.830          H  
ATOM   4689  N   LEU A 313      -9.053 -26.543  -8.041  1.00  0.360          N  
ATOM   4690  CA  LEU A 313     -10.177 -26.290  -8.945  1.00  0.320          C  
ATOM   4691  C   LEU A 313      -9.858 -26.601 -10.418  1.00  0.350          C  
ATOM   4692  O   LEU A 313     -10.678 -27.205 -11.117  1.00  0.350          O  
ATOM   4693  CB  LEU A 313     -10.585 -24.816  -8.790  1.00  0.460          C  
ATOM   4694  CG  LEU A 313     -11.227 -24.433  -7.416  1.00  0.460          C  
ATOM   4695  CD1 LEU A 313     -11.262 -22.912  -7.263  1.00  0.460          C  
ATOM   4696  CD2 LEU A 313     -12.640 -24.971  -7.359  1.00  0.460          C  
ATOM   4697  H   LEU A 313      -8.617 -25.752  -7.554  1.00  0.430          H  
ATOM   4698  HA  LEU A 313     -10.994 -26.936  -8.648  1.00  0.380          H  
ATOM   4699 1HB  LEU A 313      -9.710 -24.201  -8.940  1.00  0.560          H  
ATOM   4700 2HB  LEU A 313     -11.306 -24.577  -9.564  1.00  0.560          H  
ATOM   4701  HG  LEU A 313     -10.648 -24.860  -6.604  1.00  0.560          H  
ATOM   4702 1HD1 LEU A 313     -11.713 -22.647  -6.313  1.00  0.560          H  
ATOM   4703 2HD1 LEU A 313     -10.264 -22.513  -7.294  1.00  0.560          H  
ATOM   4704 3HD1 LEU A 313     -11.833 -22.502  -8.055  1.00  0.560          H  
ATOM   4705 1HD2 LEU A 313     -13.079 -24.701  -6.414  1.00  0.560          H  
ATOM   4706 2HD2 LEU A 313     -13.229 -24.538  -8.170  1.00  0.560          H  
ATOM   4707 3HD2 LEU A 313     -12.644 -26.049  -7.451  1.00  0.560          H  
ATOM   4708  N   ARG A 314      -8.641 -26.266 -10.855  1.00  0.400          N  
ATOM   4709  CA  ARG A 314      -8.197 -26.401 -12.243  1.00  0.450          C  
ATOM   4710  C   ARG A 314      -8.342 -27.799 -12.814  1.00  0.500          C  
ATOM   4711  O   ARG A 314      -8.685 -27.948 -13.990  1.00  0.500          O  
ATOM   4712  CB  ARG A 314      -6.755 -25.912 -12.380  1.00  0.610          C  
ATOM   4713  CG  ARG A 314      -6.607 -24.373 -12.296  1.00  0.610          C  
ATOM   4714  CD  ARG A 314      -5.210 -23.901 -12.171  1.00  0.610          C  
ATOM   4715  NE  ARG A 314      -5.184 -22.458 -11.894  1.00  0.610          N  
ATOM   4716  CZ  ARG A 314      -4.168 -21.764 -11.332  1.00  0.610          C  
ATOM   4717  NH1 ARG A 314      -3.040 -22.353 -10.975  1.00  0.610          N  
ATOM   4718  NH2 ARG A 314      -4.350 -20.476 -11.129  1.00  0.610          N  
ATOM   4719  H   ARG A 314      -8.028 -25.790 -10.195  1.00  0.480          H  
ATOM   4720  HA  ARG A 314      -8.797 -25.741 -12.843  1.00  0.540          H  
ATOM   4721 1HB  ARG A 314      -6.152 -26.345 -11.581  1.00  0.730          H  
ATOM   4722 2HB  ARG A 314      -6.339 -26.244 -13.329  1.00  0.730          H  
ATOM   4723 1HG  ARG A 314      -6.937 -23.978 -13.238  1.00  0.730          H  
ATOM   4724 2HG  ARG A 314      -7.220 -23.948 -11.521  1.00  0.730          H  
ATOM   4725 1HD  ARG A 314      -4.725 -24.416 -11.365  1.00  0.730          H  
ATOM   4726 2HD  ARG A 314      -4.677 -24.084 -13.102  1.00  0.730          H  
ATOM   4727  HE  ARG A 314      -6.034 -21.908 -12.112  1.00  0.730          H  
ATOM   4728 1HH1 ARG A 314      -2.911 -23.338 -11.124  1.00  0.730          H  
ATOM   4729 2HH1 ARG A 314      -2.297 -21.809 -10.546  1.00  0.730          H  
ATOM   4730 1HH2 ARG A 314      -5.263 -20.075 -11.425  1.00  0.730          H  
ATOM   4731 2HH2 ARG A 314      -3.631 -19.898 -10.652  1.00  0.730          H  
ATOM   4732  N   LYS A 315      -8.136 -28.838 -12.011  1.00  0.560          N  
ATOM   4733  CA  LYS A 315      -8.238 -30.195 -12.541  1.00  0.620          C  
ATOM   4734  C   LYS A 315      -9.641 -30.526 -13.070  1.00  0.640          C  
ATOM   4735  O   LYS A 315      -9.793 -31.492 -13.818  1.00  0.680          O  
ATOM   4736  CB  LYS A 315      -7.806 -31.243 -11.511  1.00  0.840          C  
ATOM   4737  CG  LYS A 315      -8.733 -31.451 -10.330  1.00  0.840          C  
ATOM   4738  CD  LYS A 315      -8.117 -32.445  -9.345  1.00  0.840          C  
ATOM   4739  CE  LYS A 315      -9.029 -32.731  -8.159  1.00  0.840          C  
ATOM   4740  NZ  LYS A 315      -8.382 -33.673  -7.186  1.00  0.840          N  
ATOM   4741  H   LYS A 315      -7.862 -28.678 -11.044  1.00  0.670          H  
ATOM   4742  HA  LYS A 315      -7.554 -30.272 -13.386  1.00  0.740          H  
ATOM   4743 1HB  LYS A 315      -7.693 -32.205 -12.010  1.00  1.010          H  
ATOM   4744 2HB  LYS A 315      -6.830 -30.966 -11.114  1.00  1.010          H  
ATOM   4745 1HG  LYS A 315      -8.915 -30.509  -9.844  1.00  1.010          H  
ATOM   4746 2HG  LYS A 315      -9.688 -31.849 -10.679  1.00  1.010          H  
ATOM   4747 1HD  LYS A 315      -7.908 -33.381  -9.862  1.00  1.010          H  
ATOM   4748 2HD  LYS A 315      -7.177 -32.039  -8.969  1.00  1.010          H  
ATOM   4749 1HE  LYS A 315      -9.264 -31.796  -7.648  1.00  1.010          H  
ATOM   4750 2HE  LYS A 315      -9.956 -33.178  -8.521  1.00  1.010          H  
ATOM   4751 1HZ  LYS A 315      -9.011 -33.866  -6.396  1.00  1.010          H  
ATOM   4752 2HZ  LYS A 315      -8.173 -34.545  -7.639  1.00  1.010          H  
ATOM   4753 3HZ  LYS A 315      -7.535 -33.270  -6.831  1.00  1.010          H  
ATOM   4754  N   ASN A 316     -10.672 -29.778 -12.640  1.00  0.620          N  
ATOM   4755  CA  ASN A 316     -12.036 -30.010 -13.093  1.00  0.660          C  
ATOM   4756  C   ASN A 316     -12.551 -28.932 -14.057  1.00  0.610          C  
ATOM   4757  O   ASN A 316     -13.764 -28.843 -14.284  1.00  0.650          O  
ATOM   4758  CB  ASN A 316     -13.002 -30.171 -11.927  1.00  0.910          C  
ATOM   4759  CG  ASN A 316     -12.841 -31.473 -11.151  1.00  0.910          C  
ATOM   4760  OD1 ASN A 316     -12.505 -32.530 -11.703  1.00  0.910          O  
ATOM   4761  ND2 ASN A 316     -13.133 -31.417  -9.883  1.00  0.910          N  
ATOM   4762  H   ASN A 316     -10.499 -28.977 -12.025  1.00  0.740          H  
ATOM   4763  HA  ASN A 316     -12.047 -30.945 -13.653  1.00  0.790          H  
ATOM   4764 1HB  ASN A 316     -12.853 -29.339 -11.234  1.00  1.090          H  
ATOM   4765 2HB  ASN A 316     -14.027 -30.112 -12.287  1.00  1.090          H  
ATOM   4766 1HD2 ASN A 316     -13.105 -32.252  -9.314  1.00  1.090          H  
ATOM   4767 2HD2 ASN A 316     -13.431 -30.552  -9.475  1.00  1.090          H  
ATOM   4768  N   TYR A 317     -11.670 -28.114 -14.634  1.00  0.540          N  
ATOM   4769  CA  TYR A 317     -12.166 -27.090 -15.543  1.00  0.520          C  
ATOM   4770  C   TYR A 317     -12.672 -27.716 -16.850  1.00  0.550          C  
ATOM   4771  O   TYR A 317     -12.131 -28.733 -17.285  1.00  0.570          O  
ATOM   4772  CB  TYR A 317     -11.094 -26.057 -15.899  1.00  0.740          C  
ATOM   4773  CG  TYR A 317     -10.717 -25.012 -14.849  1.00  0.740          C  
ATOM   4774  CD1 TYR A 317     -11.354 -24.898 -13.609  1.00  0.740          C  
ATOM   4775  CD2 TYR A 317      -9.714 -24.132 -15.172  1.00  0.740          C  
ATOM   4776  CE1 TYR A 317     -10.960 -23.919 -12.723  1.00  0.740          C  
ATOM   4777  CE2 TYR A 317      -9.329 -23.170 -14.290  1.00  0.740          C  
ATOM   4778  CZ  TYR A 317      -9.937 -23.048 -13.060  1.00  0.740          C  
ATOM   4779  OH  TYR A 317      -9.537 -22.088 -12.130  1.00  0.740          O  
ATOM   4780  H   TYR A 317     -10.668 -28.193 -14.429  1.00  0.650          H  
ATOM   4781  HA  TYR A 317     -12.968 -26.581 -15.035  1.00  0.620          H  
ATOM   4782 1HB  TYR A 317     -10.180 -26.595 -16.154  1.00  0.880          H  
ATOM   4783 2HB  TYR A 317     -11.395 -25.536 -16.793  1.00  0.880          H  
ATOM   4784  HD1 TYR A 317     -12.144 -25.572 -13.318  1.00  0.880          H  
ATOM   4785  HD2 TYR A 317      -9.215 -24.210 -16.141  1.00  0.880          H  
ATOM   4786  HE1 TYR A 317     -11.446 -23.840 -11.756  1.00  0.880          H  
ATOM   4787  HE2 TYR A 317      -8.540 -22.525 -14.569  1.00  0.880          H  
ATOM   4788  HH  TYR A 317      -8.714 -21.604 -12.413  1.00  0.880          H  
ATOM   4789  N   PRO A 318     -13.712 -27.137 -17.488  1.00  0.560          N  
ATOM   4790  CA  PRO A 318     -14.219 -27.499 -18.797  1.00  0.590          C  
ATOM   4791  C   PRO A 318     -13.131 -27.370 -19.843  1.00  0.540          C  
ATOM   4792  O   PRO A 318     -12.275 -26.484 -19.748  1.00  0.500          O  
ATOM   4793  CB  PRO A 318     -15.316 -26.448 -19.038  1.00  0.890          C  
ATOM   4794  CG  PRO A 318     -15.769 -26.040 -17.664  1.00  0.890          C  
ATOM   4795  CD  PRO A 318     -14.537 -26.119 -16.803  1.00  0.890          C  
ATOM   4796  HA  PRO A 318     -14.626 -28.519 -18.768  1.00  0.710          H  
ATOM   4797 1HB  PRO A 318     -14.904 -25.607 -19.624  1.00  1.060          H  
ATOM   4798 2HB  PRO A 318     -16.127 -26.884 -19.643  1.00  1.060          H  
ATOM   4799 1HG  PRO A 318     -16.195 -25.021 -17.694  1.00  1.060          H  
ATOM   4800 2HG  PRO A 318     -16.568 -26.706 -17.307  1.00  1.060          H  
ATOM   4801 1HD  PRO A 318     -14.031 -25.170 -16.747  1.00  1.060          H  
ATOM   4802 2HD  PRO A 318     -14.885 -26.486 -15.830  1.00  1.060          H  
ATOM   4803  N   THR A 319     -13.194 -28.233 -20.844  1.00  0.540          N  
ATOM   4804  CA  THR A 319     -12.222 -28.220 -21.915  1.00  0.510          C  
ATOM   4805  C   THR A 319     -12.186 -26.851 -22.567  1.00  0.490          C  
ATOM   4806  O   THR A 319     -13.220 -26.297 -22.947  1.00  0.510          O  
ATOM   4807  CB  THR A 319     -12.578 -29.290 -22.978  1.00  0.730          C  
ATOM   4808  OG1 THR A 319     -12.629 -30.585 -22.356  1.00  0.730          O  
ATOM   4809  CG2 THR A 319     -11.531 -29.317 -24.091  1.00  0.730          C  
ATOM   4810  H   THR A 319     -13.910 -28.944 -20.863  1.00  0.650          H  
ATOM   4811  HA  THR A 319     -11.240 -28.438 -21.501  1.00  0.610          H  
ATOM   4812  HB  THR A 319     -13.554 -29.063 -23.407  1.00  0.870          H  
ATOM   4813  HG1 THR A 319     -12.991 -31.225 -22.977  1.00  0.870          H  
ATOM   4814 1HG2 THR A 319     -11.802 -30.080 -24.818  1.00  0.870          H  
ATOM   4815 2HG2 THR A 319     -11.483 -28.351 -24.592  1.00  0.870          H  
ATOM   4816 3HG2 THR A 319     -10.555 -29.552 -23.668  1.00  0.870          H  
ATOM   4817  N   GLY A 320     -10.983 -26.302 -22.702  1.00  0.460          N  
ATOM   4818  CA  GLY A 320     -10.791 -25.003 -23.325  1.00  0.450          C  
ATOM   4819  C   GLY A 320     -10.755 -23.804 -22.381  1.00  0.440          C  
ATOM   4820  O   GLY A 320     -10.534 -22.693 -22.873  1.00  0.430          O  
ATOM   4821  H   GLY A 320     -10.177 -26.808 -22.364  1.00  0.550          H  
ATOM   4822 1HA  GLY A 320      -9.855 -25.032 -23.888  1.00  0.540          H  
ATOM   4823 2HA  GLY A 320     -11.573 -24.845 -24.063  1.00  0.540          H  
ATOM   4824  N   LEU A 321     -10.981 -24.002 -21.061  1.00  0.440          N  
ATOM   4825  CA  LEU A 321     -10.950 -22.911 -20.055  1.00  0.430          C  
ATOM   4826  C   LEU A 321      -9.557 -22.749 -19.405  1.00  0.420          C  
ATOM   4827  O   LEU A 321      -8.957 -23.710 -18.914  1.00  0.440          O  
ATOM   4828  CB  LEU A 321     -11.990 -23.159 -18.930  1.00  0.610          C  
ATOM   4829  CG  LEU A 321     -12.062 -22.068 -17.725  1.00  0.610          C  
ATOM   4830  CD1 LEU A 321     -12.575 -20.715 -18.238  1.00  0.610          C  
ATOM   4831  CD2 LEU A 321     -12.975 -22.564 -16.616  1.00  0.610          C  
ATOM   4832  H   LEU A 321     -11.215 -24.947 -20.735  1.00  0.530          H  
ATOM   4833  HA  LEU A 321     -11.197 -21.979 -20.557  1.00  0.520          H  
ATOM   4834 1HB  LEU A 321     -12.968 -23.218 -19.387  1.00  0.730          H  
ATOM   4835 2HB  LEU A 321     -11.780 -24.127 -18.496  1.00  0.730          H  
ATOM   4836  HG  LEU A 321     -11.057 -21.916 -17.321  1.00  0.730          H  
ATOM   4837 1HD1 LEU A 321     -12.597 -20.010 -17.422  1.00  0.730          H  
ATOM   4838 2HD1 LEU A 321     -11.931 -20.344 -19.000  1.00  0.730          H  
ATOM   4839 3HD1 LEU A 321     -13.570 -20.824 -18.634  1.00  0.730          H  
ATOM   4840 1HD2 LEU A 321     -12.992 -21.826 -15.812  1.00  0.730          H  
ATOM   4841 2HD2 LEU A 321     -13.985 -22.708 -17.003  1.00  0.730          H  
ATOM   4842 3HD2 LEU A 321     -12.602 -23.490 -16.233  1.00  0.730          H  
ATOM   4843  N   ALA A 322      -9.049 -21.513 -19.430  1.00  0.420          N  
ATOM   4844  CA  ALA A 322      -7.752 -21.109 -18.882  1.00  0.430          C  
ATOM   4845  C   ALA A 322      -7.898 -20.174 -17.683  1.00  0.370          C  
ATOM   4846  O   ALA A 322      -8.903 -19.475 -17.522  1.00  0.430          O  
ATOM   4847  CB  ALA A 322      -6.917 -20.430 -19.943  1.00  0.600          C  
ATOM   4848  H   ALA A 322      -9.603 -20.791 -19.875  1.00  0.500          H  
ATOM   4849  HA  ALA A 322      -7.236 -22.008 -18.543  1.00  0.520          H  
ATOM   4850 1HB  ALA A 322      -5.947 -20.154 -19.531  1.00  0.720          H  
ATOM   4851 2HB  ALA A 322      -6.782 -21.112 -20.765  1.00  0.720          H  
ATOM   4852 3HB  ALA A 322      -7.438 -19.543 -20.271  1.00  0.720          H  
ATOM   4853  N   ASP A 323      -6.840 -20.132 -16.875  1.00  0.380          N  
ATOM   4854  CA  ASP A 323      -6.735 -19.323 -15.662  1.00  0.380          C  
ATOM   4855  C   ASP A 323      -5.372 -18.634 -15.511  1.00  0.460          C  
ATOM   4856  O   ASP A 323      -4.336 -19.304 -15.436  1.00  0.630          O  
ATOM   4857  CB  ASP A 323      -7.042 -20.225 -14.486  1.00  0.530          C  
ATOM   4858  CG  ASP A 323      -6.965 -19.616 -13.176  1.00  0.530          C  
ATOM   4859  OD1 ASP A 323      -6.532 -18.514 -13.064  1.00  0.530          O  
ATOM   4860  OD2 ASP A 323      -7.301 -20.296 -12.238  1.00  0.530          O  
ATOM   4861  H   ASP A 323      -6.052 -20.723 -17.098  1.00  0.460          H  
ATOM   4862  HA  ASP A 323      -7.498 -18.545 -15.705  1.00  0.460          H  
ATOM   4863 1HB  ASP A 323      -8.064 -20.522 -14.607  1.00  0.640          H  
ATOM   4864 2HB  ASP A 323      -6.414 -21.115 -14.519  1.00  0.640          H  
ATOM   4865  N   LYS A 324      -5.366 -17.299 -15.590  1.00  0.410          N  
ATOM   4866  CA  LYS A 324      -4.123 -16.521 -15.511  1.00  0.430          C  
ATOM   4867  C   LYS A 324      -4.272 -15.307 -14.593  1.00  0.420          C  
ATOM   4868  O   LYS A 324      -5.339 -14.701 -14.509  1.00  0.500          O  
ATOM   4869  CB  LYS A 324      -3.646 -16.097 -16.905  1.00  0.590          C  
ATOM   4870  CG  LYS A 324      -2.283 -15.400 -16.944  1.00  0.590          C  
ATOM   4871  CD  LYS A 324      -1.767 -15.271 -18.373  1.00  0.590          C  
ATOM   4872  CE  LYS A 324      -0.480 -14.436 -18.449  1.00  0.590          C  
ATOM   4873  NZ  LYS A 324       0.690 -15.123 -17.814  1.00  0.590          N  
ATOM   4874  H   LYS A 324      -6.278 -16.835 -15.643  1.00  0.490          H  
ATOM   4875  HA  LYS A 324      -3.353 -17.159 -15.076  1.00  0.520          H  
ATOM   4876 1HB  LYS A 324      -3.608 -16.969 -17.556  1.00  0.710          H  
ATOM   4877 2HB  LYS A 324      -4.359 -15.396 -17.330  1.00  0.710          H  
ATOM   4878 1HG  LYS A 324      -2.374 -14.394 -16.525  1.00  0.710          H  
ATOM   4879 2HG  LYS A 324      -1.573 -15.966 -16.349  1.00  0.710          H  
ATOM   4880 1HD  LYS A 324      -1.564 -16.269 -18.767  1.00  0.710          H  
ATOM   4881 2HD  LYS A 324      -2.524 -14.820 -18.990  1.00  0.710          H  
ATOM   4882 1HE  LYS A 324      -0.248 -14.239 -19.494  1.00  0.710          H  
ATOM   4883 2HE  LYS A 324      -0.645 -13.484 -17.940  1.00  0.710          H  
ATOM   4884 1HZ  LYS A 324       1.515 -14.523 -17.890  1.00  0.710          H  
ATOM   4885 2HZ  LYS A 324       0.500 -15.296 -16.840  1.00  0.710          H  
ATOM   4886 3HZ  LYS A 324       0.868 -15.998 -18.283  1.00  0.710          H  
ATOM   4887  N   LEU A 325      -3.199 -14.915 -13.909  1.00  0.400          N  
ATOM   4888  CA  LEU A 325      -3.332 -13.724 -13.085  1.00  0.430          C  
ATOM   4889  C   LEU A 325      -3.031 -12.491 -13.894  1.00  0.480          C  
ATOM   4890  O   LEU A 325      -1.948 -12.334 -14.457  1.00  0.780          O  
ATOM   4891  CB  LEU A 325      -2.421 -13.762 -11.861  1.00  0.590          C  
ATOM   4892  CG  LEU A 325      -2.622 -14.941 -10.890  1.00  0.590          C  
ATOM   4893  CD1 LEU A 325      -1.632 -14.797  -9.739  1.00  0.590          C  
ATOM   4894  CD2 LEU A 325      -4.064 -14.968 -10.391  1.00  0.590          C  
ATOM   4895  H   LEU A 325      -2.327 -15.421 -13.968  1.00  0.480          H  
ATOM   4896  HA  LEU A 325      -4.362 -13.627 -12.756  1.00  0.520          H  
ATOM   4897 1HB  LEU A 325      -1.388 -13.774 -12.197  1.00  0.710          H  
ATOM   4898 2HB  LEU A 325      -2.583 -12.838 -11.293  1.00  0.710          H  
ATOM   4899  HG  LEU A 325      -2.405 -15.881 -11.395  1.00  0.710          H  
ATOM   4900 1HD1 LEU A 325      -1.746 -15.631  -9.052  1.00  0.710          H  
ATOM   4901 2HD1 LEU A 325      -0.615 -14.793 -10.125  1.00  0.710          H  
ATOM   4902 3HD1 LEU A 325      -1.814 -13.868  -9.201  1.00  0.710          H  
ATOM   4903 1HD2 LEU A 325      -4.189 -15.801  -9.703  1.00  0.710          H  
ATOM   4904 2HD2 LEU A 325      -4.294 -14.033  -9.888  1.00  0.710          H  
ATOM   4905 3HD2 LEU A 325      -4.733 -15.109 -11.217  1.00  0.710          H  
ATOM   4906  N   ALA A 326      -4.045 -11.634 -13.970  1.00  0.430          N  
ATOM   4907  CA  ALA A 326      -4.017 -10.400 -14.737  1.00  0.450          C  
ATOM   4908  C   ALA A 326      -3.376  -9.297 -13.928  1.00  0.380          C  
ATOM   4909  O   ALA A 326      -2.819  -8.349 -14.469  1.00  0.410          O  
ATOM   4910  CB  ALA A 326      -5.421  -9.993 -15.132  1.00  0.620          C  
ATOM   4911  H   ALA A 326      -4.874 -11.849 -13.410  1.00  0.520          H  
ATOM   4912  HA  ALA A 326      -3.416 -10.561 -15.631  1.00  0.540          H  
ATOM   4913 1HB  ALA A 326      -5.338  -9.083 -15.689  1.00  0.750          H  
ATOM   4914 2HB  ALA A 326      -5.875 -10.770 -15.739  1.00  0.750          H  
ATOM   4915 3HB  ALA A 326      -6.023  -9.828 -14.238  1.00  0.750          H  
ATOM   4916  N   TYR A 327      -3.531  -9.400 -12.622  1.00  0.310          N  
ATOM   4917  CA  TYR A 327      -3.009  -8.426 -11.676  1.00  0.280          C  
ATOM   4918  C   TYR A 327      -2.636  -9.147 -10.404  1.00  0.260          C  
ATOM   4919  O   TYR A 327      -3.372 -10.020  -9.952  1.00  0.260          O  
ATOM   4920  CB  TYR A 327      -4.053  -7.345 -11.396  1.00  0.400          C  
ATOM   4921  CG  TYR A 327      -3.695  -6.343 -10.347  1.00  0.400          C  
ATOM   4922  CD1 TYR A 327      -2.934  -5.230 -10.632  1.00  0.400          C  
ATOM   4923  CD2 TYR A 327      -4.157  -6.560  -9.065  1.00  0.400          C  
ATOM   4924  CE1 TYR A 327      -2.649  -4.339  -9.619  1.00  0.400          C  
ATOM   4925  CE2 TYR A 327      -3.875  -5.696  -8.075  1.00  0.400          C  
ATOM   4926  CZ  TYR A 327      -3.130  -4.585  -8.332  1.00  0.400          C  
ATOM   4927  OH  TYR A 327      -2.868  -3.705  -7.311  1.00  0.400          O  
ATOM   4928  H   TYR A 327      -4.071 -10.195 -12.270  1.00  0.370          H  
ATOM   4929  HA  TYR A 327      -2.108  -7.970 -12.089  1.00  0.340          H  
ATOM   4930 1HB  TYR A 327      -4.277  -6.818 -12.311  1.00  0.480          H  
ATOM   4931 2HB  TYR A 327      -4.936  -7.811 -11.077  1.00  0.480          H  
ATOM   4932  HD1 TYR A 327      -2.570  -5.053 -11.644  1.00  0.480          H  
ATOM   4933  HD2 TYR A 327      -4.754  -7.433  -8.852  1.00  0.480          H  
ATOM   4934  HE1 TYR A 327      -2.059  -3.449  -9.825  1.00  0.480          H  
ATOM   4935  HE2 TYR A 327      -4.246  -5.885  -7.074  1.00  0.480          H  
ATOM   4936  HH  TYR A 327      -3.240  -4.056  -6.482  1.00  0.480          H  
ATOM   4937  N   ASP A 328      -1.487  -8.827  -9.843  1.00  0.260          N  
ATOM   4938  CA  ASP A 328      -1.059  -9.432  -8.588  1.00  0.260          C  
ATOM   4939  C   ASP A 328       0.060  -8.613  -8.001  1.00  0.290          C  
ATOM   4940  O   ASP A 328       1.082  -8.410  -8.660  1.00  0.540          O  
ATOM   4941  CB  ASP A 328      -0.599 -10.893  -8.753  1.00  0.360          C  
ATOM   4942  CG  ASP A 328      -0.350 -11.628  -7.368  1.00  0.360          C  
ATOM   4943  OD1 ASP A 328      -0.514 -10.988  -6.316  1.00  0.360          O  
ATOM   4944  OD2 ASP A 328       0.031 -12.778  -7.385  1.00  0.360          O  
ATOM   4945  H   ASP A 328      -0.906  -8.118 -10.270  1.00  0.310          H  
ATOM   4946  HA  ASP A 328      -1.887  -9.408  -7.883  1.00  0.310          H  
ATOM   4947 1HB  ASP A 328      -1.355 -11.450  -9.305  1.00  0.440          H  
ATOM   4948 2HB  ASP A 328       0.321 -10.924  -9.337  1.00  0.440          H  
ATOM   4949  N   THR A 329      -0.118  -8.103  -6.793  1.00  0.320          N  
ATOM   4950  CA  THR A 329       0.938  -7.300  -6.187  1.00  0.320          C  
ATOM   4951  C   THR A 329       1.904  -8.169  -5.372  1.00  0.360          C  
ATOM   4952  O   THR A 329       2.907  -7.673  -4.856  1.00  0.490          O  
ATOM   4953  CB  THR A 329       0.366  -6.203  -5.273  1.00  0.450          C  
ATOM   4954  OG1 THR A 329      -0.341  -6.809  -4.187  1.00  0.450          O  
ATOM   4955  CG2 THR A 329      -0.596  -5.356  -6.072  1.00  0.450          C  
ATOM   4956  H   THR A 329      -1.001  -8.276  -6.287  1.00  0.380          H  
ATOM   4957  HA  THR A 329       1.508  -6.817  -6.982  1.00  0.380          H  
ATOM   4958  HB  THR A 329       1.171  -5.579  -4.886  1.00  0.540          H  
ATOM   4959  HG1 THR A 329       0.291  -7.178  -3.561  1.00  0.540          H  
ATOM   4960 1HG2 THR A 329      -1.013  -4.580  -5.434  1.00  0.540          H  
ATOM   4961 2HG2 THR A 329      -0.074  -4.897  -6.908  1.00  0.540          H  
ATOM   4962 3HG2 THR A 329      -1.397  -5.987  -6.445  1.00  0.540          H  
ATOM   4963  N   THR A 330       1.623  -9.471  -5.258  1.00  0.310          N  
ATOM   4964  CA  THR A 330       2.448 -10.347  -4.440  1.00  0.330          C  
ATOM   4965  C   THR A 330       3.894 -10.501  -4.956  1.00  0.350          C  
ATOM   4966  O   THR A 330       4.822 -10.400  -4.149  1.00  0.370          O  
ATOM   4967  CB  THR A 330       1.828 -11.765  -4.289  1.00  0.450          C  
ATOM   4968  OG1 THR A 330       0.527 -11.656  -3.746  1.00  0.450          O  
ATOM   4969  CG2 THR A 330       2.689 -12.562  -3.308  1.00  0.450          C  
ATOM   4970  H   THR A 330       0.785  -9.853  -5.716  1.00  0.370          H  
ATOM   4971  HA  THR A 330       2.501  -9.911  -3.442  1.00  0.400          H  
ATOM   4972  HB  THR A 330       1.778 -12.296  -5.215  1.00  0.540          H  
ATOM   4973  HG1 THR A 330      -0.072 -11.398  -4.502  1.00  0.540          H  
ATOM   4974 1HG2 THR A 330       2.251 -13.545  -3.163  1.00  0.540          H  
ATOM   4975 2HG2 THR A 330       3.697 -12.672  -3.687  1.00  0.540          H  
ATOM   4976 3HG2 THR A 330       2.713 -12.034  -2.367  1.00  0.540          H  
ATOM   4977  N   PRO A 331       4.161 -10.742  -6.277  1.00  0.360          N  
ATOM   4978  CA  PRO A 331       5.495 -10.925  -6.830  1.00  0.400          C  
ATOM   4979  C   PRO A 331       6.422  -9.798  -6.440  1.00  0.400          C  
ATOM   4980  O   PRO A 331       7.601 -10.026  -6.201  1.00  0.480          O  
ATOM   4981  CB  PRO A 331       5.240 -10.919  -8.340  1.00  0.600          C  
ATOM   4982  CG  PRO A 331       3.839 -11.434  -8.473  1.00  0.600          C  
ATOM   4983  CD  PRO A 331       3.108 -10.816  -7.317  1.00  0.600          C  
ATOM   4984  HA  PRO A 331       5.895 -11.893  -6.498  1.00  0.480          H  
ATOM   4985 1HB  PRO A 331       5.361  -9.900  -8.741  1.00  0.720          H  
ATOM   4986 2HB  PRO A 331       5.982 -11.554  -8.847  1.00  0.720          H  
ATOM   4987 1HG  PRO A 331       3.408 -11.134  -9.441  1.00  0.720          H  
ATOM   4988 2HG  PRO A 331       3.818 -12.532  -8.443  1.00  0.720          H  
ATOM   4989 1HD  PRO A 331       2.777  -9.823  -7.611  1.00  0.720          H  
ATOM   4990 2HD  PRO A 331       2.306 -11.459  -7.063  1.00  0.720          H  
ATOM   4991  N   PHE A 332       5.878  -8.585  -6.336  1.00  0.360          N  
ATOM   4992  CA  PHE A 332       6.647  -7.428  -5.942  1.00  0.390          C  
ATOM   4993  C   PHE A 332       7.242  -7.605  -4.568  1.00  0.270          C  
ATOM   4994  O   PHE A 332       8.380  -7.202  -4.321  1.00  0.250          O  
ATOM   4995  CB  PHE A 332       5.844  -6.146  -5.983  1.00  0.530          C  
ATOM   4996  CG  PHE A 332       6.677  -5.029  -5.527  1.00  0.530          C  
ATOM   4997  CD1 PHE A 332       7.669  -4.546  -6.353  1.00  0.530          C  
ATOM   4998  CD2 PHE A 332       6.503  -4.460  -4.279  1.00  0.530          C  
ATOM   4999  CE1 PHE A 332       8.466  -3.525  -5.955  1.00  0.530          C  
ATOM   5000  CE2 PHE A 332       7.309  -3.435  -3.881  1.00  0.530          C  
ATOM   5001  CZ  PHE A 332       8.291  -2.972  -4.724  1.00  0.530          C  
ATOM   5002  H   PHE A 332       4.902  -8.430  -6.562  1.00  0.430          H  
ATOM   5003  HA  PHE A 332       7.469  -7.319  -6.647  1.00  0.470          H  
ATOM   5004 1HB  PHE A 332       5.498  -5.938  -7.000  1.00  0.640          H  
ATOM   5005 2HB  PHE A 332       4.972  -6.225  -5.334  1.00  0.640          H  
ATOM   5006  HD1 PHE A 332       7.810  -4.992  -7.339  1.00  0.640          H  
ATOM   5007  HD2 PHE A 332       5.723  -4.838  -3.612  1.00  0.640          H  
ATOM   5008  HE1 PHE A 332       9.240  -3.151  -6.622  1.00  0.640          H  
ATOM   5009  HE2 PHE A 332       7.181  -2.983  -2.902  1.00  0.640          H  
ATOM   5010  HZ  PHE A 332       8.928  -2.160  -4.405  1.00  0.640          H  
ATOM   5011  N   ILE A 333       6.431  -8.093  -3.631  1.00  0.330          N  
ATOM   5012  CA  ILE A 333       6.880  -8.213  -2.268  1.00  0.290          C  
ATOM   5013  C   ILE A 333       7.994  -9.216  -2.269  1.00  0.330          C  
ATOM   5014  O   ILE A 333       9.039  -9.017  -1.647  1.00  0.320          O  
ATOM   5015  CB  ILE A 333       5.798  -8.756  -1.328  1.00  0.420          C  
ATOM   5016  CG1 ILE A 333       4.645  -7.780  -1.218  1.00  0.420          C  
ATOM   5017  CG2 ILE A 333       6.471  -8.984   0.102  1.00  0.420          C  
ATOM   5018  CD1 ILE A 333       3.389  -8.334  -0.545  1.00  0.420          C  
ATOM   5019  H   ILE A 333       5.525  -8.470  -3.903  1.00  0.400          H  
ATOM   5020  HA  ILE A 333       7.251  -7.258  -1.923  1.00  0.350          H  
ATOM   5021  HB  ILE A 333       5.403  -9.668  -1.735  1.00  0.510          H  
ATOM   5022 1HG1 ILE A 333       4.973  -6.966  -0.690  1.00  0.510          H  
ATOM   5023 2HG1 ILE A 333       4.372  -7.451  -2.223  1.00  0.510          H  
ATOM   5024 1HG2 ILE A 333       5.756  -9.360   0.804  1.00  0.510          H  
ATOM   5025 2HG2 ILE A 333       7.287  -9.698   0.041  1.00  0.510          H  
ATOM   5026 3HG2 ILE A 333       6.864  -8.033   0.462  1.00  0.510          H  
ATOM   5027 1HD1 ILE A 333       2.626  -7.556  -0.524  1.00  0.510          H  
ATOM   5028 2HD1 ILE A 333       3.020  -9.182  -1.118  1.00  0.510          H  
ATOM   5029 3HD1 ILE A 333       3.605  -8.648   0.468  1.00  0.510          H  
ATOM   5030  N   ARG A 334       7.749 -10.333  -2.947  1.00  0.370          N  
ATOM   5031  CA  ARG A 334       8.730 -11.392  -2.982  1.00  0.410          C  
ATOM   5032  C   ARG A 334      10.056 -10.908  -3.581  1.00  0.390          C  
ATOM   5033  O   ARG A 334      11.119 -11.197  -3.021  1.00  0.410          O  
ATOM   5034  CB  ARG A 334       8.169 -12.556  -3.775  1.00  0.560          C  
ATOM   5035  CG  ARG A 334       7.030 -13.289  -3.070  1.00  0.560          C  
ATOM   5036  CD  ARG A 334       6.493 -14.391  -3.888  1.00  0.560          C  
ATOM   5037  NE  ARG A 334       5.361 -15.046  -3.243  1.00  0.560          N  
ATOM   5038  CZ  ARG A 334       5.446 -16.020  -2.310  1.00  0.560          C  
ATOM   5039  NH1 ARG A 334       6.617 -16.460  -1.891  1.00  0.560          N  
ATOM   5040  NH2 ARG A 334       4.348 -16.543  -1.817  1.00  0.560          N  
ATOM   5041  H   ARG A 334       6.852 -10.422  -3.436  1.00  0.440          H  
ATOM   5042  HA  ARG A 334       8.910 -11.723  -1.961  1.00  0.490          H  
ATOM   5043 1HB  ARG A 334       7.792 -12.196  -4.729  1.00  0.670          H  
ATOM   5044 2HB  ARG A 334       8.961 -13.273  -3.982  1.00  0.670          H  
ATOM   5045 1HG  ARG A 334       7.396 -13.692  -2.132  1.00  0.670          H  
ATOM   5046 2HG  ARG A 334       6.218 -12.586  -2.867  1.00  0.670          H  
ATOM   5047 1HD  ARG A 334       6.144 -13.980  -4.837  1.00  0.670          H  
ATOM   5048 2HD  ARG A 334       7.266 -15.130  -4.082  1.00  0.670          H  
ATOM   5049  HE  ARG A 334       4.434 -14.755  -3.526  1.00  0.670          H  
ATOM   5050 1HH1 ARG A 334       7.468 -16.075  -2.261  1.00  0.670          H  
ATOM   5051 2HH1 ARG A 334       6.662 -17.194  -1.191  1.00  0.670          H  
ATOM   5052 1HH2 ARG A 334       3.439 -16.235  -2.126  1.00  0.670          H  
ATOM   5053 2HH2 ARG A 334       4.395 -17.304  -1.122  1.00  0.670          H  
ATOM   5054  N   LEU A 335       9.995 -10.142  -4.686  1.00  0.370          N  
ATOM   5055  CA  LEU A 335      11.190  -9.605  -5.323  1.00  0.360          C  
ATOM   5056  C   LEU A 335      11.891  -8.580  -4.458  1.00  0.330          C  
ATOM   5057  O   LEU A 335      13.121  -8.587  -4.377  1.00  0.330          O  
ATOM   5058  CB  LEU A 335      10.839  -8.924  -6.651  1.00  0.510          C  
ATOM   5059  CG  LEU A 335      10.394  -9.802  -7.825  1.00  0.510          C  
ATOM   5060  CD1 LEU A 335       9.862  -8.887  -8.924  1.00  0.510          C  
ATOM   5061  CD2 LEU A 335      11.572 -10.621  -8.346  1.00  0.510          C  
ATOM   5062  H   LEU A 335       9.087  -9.963  -5.119  1.00  0.440          H  
ATOM   5063  HA  LEU A 335      11.880 -10.425  -5.494  1.00  0.430          H  
ATOM   5064 1HB  LEU A 335      10.034  -8.214  -6.454  1.00  0.610          H  
ATOM   5065 2HB  LEU A 335      11.708  -8.368  -6.977  1.00  0.610          H  
ATOM   5066  HG  LEU A 335       9.602 -10.473  -7.513  1.00  0.610          H  
ATOM   5067 1HD1 LEU A 335       9.535  -9.490  -9.774  1.00  0.610          H  
ATOM   5068 2HD1 LEU A 335       9.017  -8.315  -8.539  1.00  0.610          H  
ATOM   5069 3HD1 LEU A 335      10.647  -8.208  -9.244  1.00  0.610          H  
ATOM   5070 1HD2 LEU A 335      11.240 -11.226  -9.193  1.00  0.610          H  
ATOM   5071 2HD2 LEU A 335      12.367  -9.954  -8.671  1.00  0.610          H  
ATOM   5072 3HD2 LEU A 335      11.949 -11.280  -7.568  1.00  0.610          H  
ATOM   5073  N   SER A 336      11.126  -7.706  -3.798  1.00  0.300          N  
ATOM   5074  CA  SER A 336      11.704  -6.681  -2.951  1.00  0.280          C  
ATOM   5075  C   SER A 336      12.497  -7.318  -1.827  1.00  0.300          C  
ATOM   5076  O   SER A 336      13.619  -6.888  -1.539  1.00  0.300          O  
ATOM   5077  CB  SER A 336      10.626  -5.791  -2.377  1.00  0.400          C  
ATOM   5078  OG  SER A 336      11.182  -4.796  -1.540  1.00  0.400          O  
ATOM   5079  H   SER A 336      10.109  -7.707  -3.918  1.00  0.360          H  
ATOM   5080  HA  SER A 336      12.379  -6.073  -3.554  1.00  0.340          H  
ATOM   5081 1HB  SER A 336      10.074  -5.320  -3.194  1.00  0.480          H  
ATOM   5082 2HB  SER A 336       9.914  -6.396  -1.814  1.00  0.480          H  
ATOM   5083  HG  SER A 336      11.448  -5.248  -0.732  1.00  0.480          H  
ATOM   5084  N   ILE A 337      11.917  -8.342  -1.185  1.00  0.310          N  
ATOM   5085  CA  ILE A 337      12.599  -9.017  -0.098  1.00  0.320          C  
ATOM   5086  C   ILE A 337      13.816  -9.767  -0.634  1.00  0.340          C  
ATOM   5087  O   ILE A 337      14.887  -9.683  -0.038  1.00  0.350          O  
ATOM   5088  CB  ILE A 337      11.655  -9.942   0.692  1.00  0.440          C  
ATOM   5089  CG1 ILE A 337      10.493  -9.092   1.354  1.00  0.440          C  
ATOM   5090  CG2 ILE A 337      12.457 -10.727   1.789  1.00  0.440          C  
ATOM   5091  CD1 ILE A 337      10.874  -8.036   2.392  1.00  0.440          C  
ATOM   5092  H   ILE A 337      10.971  -8.635  -1.455  1.00  0.370          H  
ATOM   5093  HA  ILE A 337      12.950  -8.274   0.595  1.00  0.380          H  
ATOM   5094  HB  ILE A 337      11.184 -10.648   0.000  1.00  0.530          H  
ATOM   5095 1HG1 ILE A 337       9.970  -8.572   0.562  1.00  0.530          H  
ATOM   5096 2HG1 ILE A 337       9.818  -9.765   1.807  1.00  0.530          H  
ATOM   5097 1HG2 ILE A 337      11.776 -11.380   2.336  1.00  0.530          H  
ATOM   5098 2HG2 ILE A 337      13.232 -11.334   1.322  1.00  0.530          H  
ATOM   5099 3HG2 ILE A 337      12.928 -10.032   2.483  1.00  0.530          H  
ATOM   5100 1HD1 ILE A 337       9.954  -7.556   2.720  1.00  0.530          H  
ATOM   5101 2HD1 ILE A 337      11.367  -8.494   3.248  1.00  0.530          H  
ATOM   5102 3HD1 ILE A 337      11.524  -7.286   1.963  1.00  0.530          H  
ATOM   5103  N   GLU A 338      13.684 -10.498  -1.749  1.00  0.350          N  
ATOM   5104  CA  GLU A 338      14.840 -11.203  -2.284  1.00  0.380          C  
ATOM   5105  C   GLU A 338      15.990 -10.234  -2.577  1.00  0.380          C  
ATOM   5106  O   GLU A 338      17.153 -10.546  -2.297  1.00  0.410          O  
ATOM   5107  CB  GLU A 338      14.471 -11.998  -3.544  1.00  0.520          C  
ATOM   5108  CG  GLU A 338      15.645 -12.754  -4.125  1.00  0.520          C  
ATOM   5109  CD  GLU A 338      15.361 -13.644  -5.305  1.00  0.520          C  
ATOM   5110  OE1 GLU A 338      14.224 -13.808  -5.664  1.00  0.520          O  
ATOM   5111  OE2 GLU A 338      16.322 -14.150  -5.869  1.00  0.520          O  
ATOM   5112  H   GLU A 338      12.778 -10.586  -2.223  1.00  0.420          H  
ATOM   5113  HA  GLU A 338      15.181 -11.913  -1.532  1.00  0.460          H  
ATOM   5114 1HB  GLU A 338      13.676 -12.707  -3.311  1.00  0.620          H  
ATOM   5115 2HB  GLU A 338      14.088 -11.314  -4.305  1.00  0.620          H  
ATOM   5116 1HG  GLU A 338      16.310 -12.005  -4.467  1.00  0.620          H  
ATOM   5117 2HG  GLU A 338      16.146 -13.320  -3.339  1.00  0.620          H  
ATOM   5118  N   SER A 339      15.671  -9.061  -3.134  1.00  0.350          N  
ATOM   5119  CA  SER A 339      16.659  -8.047  -3.470  1.00  0.350          C  
ATOM   5120  C   SER A 339      17.431  -7.577  -2.238  1.00  0.350          C  
ATOM   5121  O   SER A 339      18.674  -7.519  -2.264  1.00  0.370          O  
ATOM   5122  CB  SER A 339      15.965  -6.881  -4.153  1.00  0.490          C  
ATOM   5123  OG  SER A 339      16.864  -5.863  -4.492  1.00  0.490          O  
ATOM   5124  H   SER A 339      14.695  -8.880  -3.384  1.00  0.420          H  
ATOM   5125  HA  SER A 339      17.368  -8.485  -4.172  1.00  0.420          H  
ATOM   5126 1HB  SER A 339      15.463  -7.240  -5.051  1.00  0.590          H  
ATOM   5127 2HB  SER A 339      15.196  -6.481  -3.499  1.00  0.590          H  
ATOM   5128  HG  SER A 339      16.360  -5.266  -5.077  1.00  0.590          H  
ATOM   5129  N   VAL A 340      16.719  -7.262  -1.145  1.00  0.330          N  
ATOM   5130  CA  VAL A 340      17.419  -6.855   0.078  1.00  0.340          C  
ATOM   5131  C   VAL A 340      18.212  -8.019   0.698  1.00  0.390          C  
ATOM   5132  O   VAL A 340      19.262  -7.781   1.298  1.00  0.430          O  
ATOM   5133  CB  VAL A 340      16.494  -6.167   1.116  1.00  0.470          C  
ATOM   5134  CG1 VAL A 340      15.996  -4.827   0.580  1.00  0.470          C  
ATOM   5135  CG2 VAL A 340      15.321  -7.022   1.392  1.00  0.470          C  
ATOM   5136  H   VAL A 340      15.693  -7.291  -1.205  1.00  0.400          H  
ATOM   5137  HA  VAL A 340      18.132  -6.088  -0.209  1.00  0.410          H  
ATOM   5138  HB  VAL A 340      17.055  -5.979   2.027  1.00  0.570          H  
ATOM   5139 1HG1 VAL A 340      15.353  -4.346   1.325  1.00  0.570          H  
ATOM   5140 2HG1 VAL A 340      16.850  -4.182   0.374  1.00  0.570          H  
ATOM   5141 3HG1 VAL A 340      15.427  -4.995  -0.335  1.00  0.570          H  
ATOM   5142 1HG2 VAL A 340      14.663  -6.539   2.087  1.00  0.570          H  
ATOM   5143 2HG2 VAL A 340      14.814  -7.162   0.488  1.00  0.570          H  
ATOM   5144 3HG2 VAL A 340      15.624  -7.980   1.786  1.00  0.570          H  
ATOM   5145  N   VAL A 341      17.737  -9.264   0.557  1.00  0.390          N  
ATOM   5146  CA  VAL A 341      18.508 -10.403   1.051  1.00  0.430          C  
ATOM   5147  C   VAL A 341      19.820 -10.511   0.281  1.00  0.440          C  
ATOM   5148  O   VAL A 341      20.878 -10.696   0.893  1.00  0.450          O  
ATOM   5149  CB  VAL A 341      17.713 -11.720   0.972  1.00  0.590          C  
ATOM   5150  CG1 VAL A 341      18.626 -12.919   1.293  1.00  0.590          C  
ATOM   5151  CG2 VAL A 341      16.561 -11.669   1.986  1.00  0.590          C  
ATOM   5152  H   VAL A 341      16.818  -9.406   0.120  1.00  0.470          H  
ATOM   5153  HA  VAL A 341      18.750 -10.229   2.096  1.00  0.520          H  
ATOM   5154  HB  VAL A 341      17.318 -11.844  -0.035  1.00  0.700          H  
ATOM   5155 1HG1 VAL A 341      18.046 -13.837   1.237  1.00  0.700          H  
ATOM   5156 2HG1 VAL A 341      19.446 -12.977   0.578  1.00  0.700          H  
ATOM   5157 3HG1 VAL A 341      19.034 -12.808   2.299  1.00  0.700          H  
ATOM   5158 1HG2 VAL A 341      15.985 -12.590   1.933  1.00  0.700          H  
ATOM   5159 2HG2 VAL A 341      16.968 -11.554   2.989  1.00  0.700          H  
ATOM   5160 3HG2 VAL A 341      15.916 -10.834   1.772  1.00  0.700          H  
ATOM   5161  N   HIS A 342      19.771 -10.380  -1.053  1.00  0.440          N  
ATOM   5162  CA  HIS A 342      20.997 -10.450  -1.837  1.00  0.450          C  
ATOM   5163  C   HIS A 342      21.910  -9.307  -1.456  1.00  0.420          C  
ATOM   5164  O   HIS A 342      23.126  -9.487  -1.402  1.00  0.430          O  
ATOM   5165  CB  HIS A 342      20.748 -10.402  -3.346  1.00  0.630          C  
ATOM   5166  CG  HIS A 342      20.171 -11.647  -3.910  1.00  0.630          C  
ATOM   5167  ND1 HIS A 342      20.816 -12.871  -3.851  1.00  0.630          N  
ATOM   5168  CD2 HIS A 342      19.027 -11.856  -4.568  1.00  0.630          C  
ATOM   5169  CE1 HIS A 342      20.057 -13.787  -4.432  1.00  0.630          C  
ATOM   5170  NE2 HIS A 342      18.964 -13.197  -4.879  1.00  0.630          N  
ATOM   5171  H   HIS A 342      18.866 -10.272  -1.522  1.00  0.530          H  
ATOM   5172  HA  HIS A 342      21.517 -11.380  -1.617  1.00  0.540          H  
ATOM   5173 1HB  HIS A 342      20.056  -9.584  -3.564  1.00  0.750          H  
ATOM   5174 2HB  HIS A 342      21.681 -10.189  -3.863  1.00  0.750          H  
ATOM   5175  HD2 HIS A 342      18.289 -11.093  -4.800  1.00  0.750          H  
ATOM   5176  HE1 HIS A 342      20.293 -14.846  -4.531  1.00  0.750          H  
ATOM   5177  HE2 HIS A 342      18.167 -13.654  -5.380  1.00  0.750          H  
ATOM   5178  N   THR A 343      21.330  -8.133  -1.186  1.00  0.400          N  
ATOM   5179  CA  THR A 343      22.092  -6.964  -0.781  1.00  0.380          C  
ATOM   5180  C   THR A 343      22.837  -7.257   0.510  1.00  0.380          C  
ATOM   5181  O   THR A 343      24.021  -6.950   0.617  1.00  0.380          O  
ATOM   5182  CB  THR A 343      21.173  -5.744  -0.573  1.00  0.540          C  
ATOM   5183  OG1 THR A 343      20.519  -5.421  -1.814  1.00  0.540          O  
ATOM   5184  CG2 THR A 343      21.978  -4.540  -0.084  1.00  0.540          C  
ATOM   5185  H   THR A 343      20.321  -8.042  -1.305  1.00  0.480          H  
ATOM   5186  HA  THR A 343      22.819  -6.731  -1.558  1.00  0.460          H  
ATOM   5187  HB  THR A 343      20.433  -5.971   0.167  1.00  0.650          H  
ATOM   5188  HG1 THR A 343      19.898  -6.150  -2.066  1.00  0.650          H  
ATOM   5189 1HG2 THR A 343      21.310  -3.713   0.050  1.00  0.650          H  
ATOM   5190 2HG2 THR A 343      22.464  -4.762   0.865  1.00  0.650          H  
ATOM   5191 3HG2 THR A 343      22.726  -4.283  -0.813  1.00  0.650          H  
ATOM   5192  N   LEU A 344      22.164  -7.853   1.495  1.00  0.390          N  
ATOM   5193  CA  LEU A 344      22.828  -8.159   2.750  1.00  0.410          C  
ATOM   5194  C   LEU A 344      23.974  -9.156   2.512  1.00  0.420          C  
ATOM   5195  O   LEU A 344      25.061  -8.990   3.075  1.00  0.420          O  
ATOM   5196  CB  LEU A 344      21.797  -8.673   3.779  1.00  0.570          C  
ATOM   5197  CG  LEU A 344      22.295  -8.991   5.246  1.00  0.570          C  
ATOM   5198  CD1 LEU A 344      22.924  -7.750   5.894  1.00  0.570          C  
ATOM   5199  CD2 LEU A 344      21.077  -9.412   6.090  1.00  0.570          C  
ATOM   5200  H   LEU A 344      21.160  -8.029   1.381  1.00  0.470          H  
ATOM   5201  HA  LEU A 344      23.253  -7.235   3.127  1.00  0.490          H  
ATOM   5202 1HB  LEU A 344      20.991  -7.945   3.848  1.00  0.680          H  
ATOM   5203 2HB  LEU A 344      21.366  -9.594   3.375  1.00  0.680          H  
ATOM   5204  HG  LEU A 344      23.038  -9.792   5.222  1.00  0.680          H  
ATOM   5205 1HD1 LEU A 344      23.240  -7.988   6.912  1.00  0.680          H  
ATOM   5206 2HD1 LEU A 344      23.792  -7.415   5.327  1.00  0.680          H  
ATOM   5207 3HD1 LEU A 344      22.184  -6.967   5.927  1.00  0.680          H  
ATOM   5208 1HD2 LEU A 344      21.400  -9.627   7.103  1.00  0.680          H  
ATOM   5209 2HD2 LEU A 344      20.348  -8.597   6.110  1.00  0.680          H  
ATOM   5210 3HD2 LEU A 344      20.618 -10.300   5.655  1.00  0.680          H  
ATOM   5211  N   ILE A 345      23.763 -10.160   1.649  1.00  0.430          N  
ATOM   5212  CA  ILE A 345      24.821 -11.124   1.356  1.00  0.460          C  
ATOM   5213  C   ILE A 345      26.008 -10.427   0.682  1.00  0.440          C  
ATOM   5214  O   ILE A 345      27.162 -10.661   1.067  1.00  0.450          O  
ATOM   5215  CB  ILE A 345      24.297 -12.268   0.459  1.00  0.630          C  
ATOM   5216  CG1 ILE A 345      23.265 -13.114   1.267  1.00  0.630          C  
ATOM   5217  CG2 ILE A 345      25.485 -13.140  -0.042  1.00  0.630          C  
ATOM   5218  CD1 ILE A 345      22.429 -14.077   0.431  1.00  0.630          C  
ATOM   5219  H   ILE A 345      22.830 -10.270   1.234  1.00  0.520          H  
ATOM   5220  HA  ILE A 345      25.165 -11.552   2.296  1.00  0.550          H  
ATOM   5221  HB  ILE A 345      23.772 -11.845  -0.396  1.00  0.760          H  
ATOM   5222 1HG1 ILE A 345      23.801 -13.688   2.019  1.00  0.760          H  
ATOM   5223 2HG1 ILE A 345      22.583 -12.434   1.775  1.00  0.760          H  
ATOM   5224 1HG2 ILE A 345      25.119 -13.938  -0.676  1.00  0.760          H  
ATOM   5225 2HG2 ILE A 345      26.184 -12.539  -0.620  1.00  0.760          H  
ATOM   5226 3HG2 ILE A 345      26.008 -13.569   0.814  1.00  0.760          H  
ATOM   5227 1HD1 ILE A 345      21.737 -14.609   1.084  1.00  0.760          H  
ATOM   5228 2HD1 ILE A 345      21.861 -13.511  -0.311  1.00  0.760          H  
ATOM   5229 3HD1 ILE A 345      23.063 -14.795  -0.074  1.00  0.760          H  
ATOM   5230  N   GLU A 346      25.738  -9.610  -0.347  1.00  0.430          N  
ATOM   5231  CA  GLU A 346      26.794  -8.894  -1.043  1.00  0.420          C  
ATOM   5232  C   GLU A 346      27.527  -7.973  -0.090  1.00  0.410          C  
ATOM   5233  O   GLU A 346      28.747  -7.836  -0.189  1.00  0.420          O  
ATOM   5234  CB  GLU A 346      26.271  -8.093  -2.237  1.00  0.590          C  
ATOM   5235  CG  GLU A 346      27.396  -7.400  -3.053  1.00  0.590          C  
ATOM   5236  CD  GLU A 346      26.914  -6.712  -4.304  1.00  0.590          C  
ATOM   5237  OE1 GLU A 346      25.741  -6.746  -4.572  1.00  0.590          O  
ATOM   5238  OE2 GLU A 346      27.726  -6.142  -4.990  1.00  0.590          O  
ATOM   5239  H   GLU A 346      24.769  -9.481  -0.642  1.00  0.520          H  
ATOM   5240  HA  GLU A 346      27.505  -9.621  -1.422  1.00  0.500          H  
ATOM   5241 1HB  GLU A 346      25.711  -8.752  -2.902  1.00  0.710          H  
ATOM   5242 2HB  GLU A 346      25.580  -7.324  -1.882  1.00  0.710          H  
ATOM   5243 1HG  GLU A 346      27.869  -6.651  -2.421  1.00  0.710          H  
ATOM   5244 2HG  GLU A 346      28.153  -8.139  -3.312  1.00  0.710          H  
ATOM   5245  N   ALA A 347      26.794  -7.308   0.816  1.00  0.400          N  
ATOM   5246  CA  ALA A 347      27.424  -6.415   1.765  1.00  0.400          C  
ATOM   5247  C   ALA A 347      28.411  -7.182   2.627  1.00  0.410          C  
ATOM   5248  O   ALA A 347      29.520  -6.702   2.840  1.00  0.410          O  
ATOM   5249  CB  ALA A 347      26.386  -5.729   2.638  1.00  0.560          C  
ATOM   5250  H   ALA A 347      25.776  -7.398   0.818  1.00  0.480          H  
ATOM   5251  HA  ALA A 347      27.968  -5.662   1.204  1.00  0.480          H  
ATOM   5252 1HB  ALA A 347      26.876  -5.045   3.322  1.00  0.670          H  
ATOM   5253 2HB  ALA A 347      25.695  -5.172   2.000  1.00  0.670          H  
ATOM   5254 3HB  ALA A 347      25.834  -6.478   3.201  1.00  0.670          H  
ATOM   5255  N   VAL A 348      28.056  -8.399   3.060  1.00  0.430          N  
ATOM   5256  CA  VAL A 348      28.982  -9.197   3.860  1.00  0.450          C  
ATOM   5257  C   VAL A 348      30.228  -9.520   3.043  1.00  0.460          C  
ATOM   5258  O   VAL A 348      31.342  -9.470   3.574  1.00  0.460          O  
ATOM   5259  CB  VAL A 348      28.333 -10.486   4.407  1.00  0.620          C  
ATOM   5260  CG1 VAL A 348      29.408 -11.390   5.078  1.00  0.620          C  
ATOM   5261  CG2 VAL A 348      27.273 -10.110   5.432  1.00  0.620          C  
ATOM   5262  H   VAL A 348      27.094  -8.723   2.892  1.00  0.520          H  
ATOM   5263  HA  VAL A 348      29.288  -8.601   4.716  1.00  0.540          H  
ATOM   5264  HB  VAL A 348      27.876 -11.039   3.582  1.00  0.750          H  
ATOM   5265 1HG1 VAL A 348      28.932 -12.291   5.462  1.00  0.750          H  
ATOM   5266 2HG1 VAL A 348      30.174 -11.678   4.358  1.00  0.750          H  
ATOM   5267 3HG1 VAL A 348      29.877 -10.849   5.904  1.00  0.750          H  
ATOM   5268 1HG2 VAL A 348      26.802 -11.010   5.824  1.00  0.750          H  
ATOM   5269 2HG2 VAL A 348      27.748  -9.570   6.238  1.00  0.750          H  
ATOM   5270 3HG2 VAL A 348      26.519  -9.483   4.973  1.00  0.750          H  
ATOM   5271  N   ILE A 349      30.046  -9.873   1.767  1.00  0.460          N  
ATOM   5272  CA  ILE A 349      31.179 -10.165   0.895  1.00  0.470          C  
ATOM   5273  C   ILE A 349      32.081  -8.935   0.764  1.00  0.450          C  
ATOM   5274  O   ILE A 349      33.304  -9.059   0.851  1.00  0.460          O  
ATOM   5275  CB  ILE A 349      30.712 -10.629  -0.500  1.00  0.650          C  
ATOM   5276  CG1 ILE A 349      30.028 -12.019  -0.365  1.00  0.650          C  
ATOM   5277  CG2 ILE A 349      31.918 -10.666  -1.482  1.00  0.650          C  
ATOM   5278  CD1 ILE A 349      29.242 -12.470  -1.588  1.00  0.650          C  
ATOM   5279  H   ILE A 349      29.082  -9.961   1.420  1.00  0.550          H  
ATOM   5280  HA  ILE A 349      31.759 -10.968   1.345  1.00  0.560          H  
ATOM   5281  HB  ILE A 349      29.968  -9.938  -0.880  1.00  0.780          H  
ATOM   5282 1HG1 ILE A 349      30.793 -12.763  -0.155  1.00  0.780          H  
ATOM   5283 2HG1 ILE A 349      29.341 -11.984   0.480  1.00  0.780          H  
ATOM   5284 1HG2 ILE A 349      31.590 -10.985  -2.463  1.00  0.780          H  
ATOM   5285 2HG2 ILE A 349      32.365  -9.678  -1.577  1.00  0.780          H  
ATOM   5286 3HG2 ILE A 349      32.670 -11.362  -1.107  1.00  0.780          H  
ATOM   5287 1HD1 ILE A 349      28.798 -13.445  -1.385  1.00  0.780          H  
ATOM   5288 2HD1 ILE A 349      28.452 -11.754  -1.795  1.00  0.780          H  
ATOM   5289 3HD1 ILE A 349      29.891 -12.549  -2.450  1.00  0.780          H  
ATOM   5290  N   LEU A 350      31.500  -7.756   0.533  1.00  0.430          N  
ATOM   5291  CA  LEU A 350      32.308  -6.548   0.410  1.00  0.410          C  
ATOM   5292  C   LEU A 350      33.056  -6.246   1.704  1.00  0.410          C  
ATOM   5293  O   LEU A 350      34.214  -5.810   1.658  1.00  0.410          O  
ATOM   5294  CB  LEU A 350      31.428  -5.371  -0.010  1.00  0.580          C  
ATOM   5295  CG  LEU A 350      30.865  -5.453  -1.462  1.00  0.580          C  
ATOM   5296  CD1 LEU A 350      29.854  -4.355  -1.665  1.00  0.580          C  
ATOM   5297  CD2 LEU A 350      32.001  -5.311  -2.494  1.00  0.580          C  
ATOM   5298  H   LEU A 350      30.482  -7.715   0.422  1.00  0.520          H  
ATOM   5299  HA  LEU A 350      33.056  -6.723  -0.348  1.00  0.490          H  
ATOM   5300 1HB  LEU A 350      30.578  -5.325   0.673  1.00  0.700          H  
ATOM   5301 2HB  LEU A 350      31.996  -4.449   0.090  1.00  0.700          H  
ATOM   5302  HG  LEU A 350      30.362  -6.409  -1.601  1.00  0.700          H  
ATOM   5303 1HD1 LEU A 350      29.443  -4.421  -2.675  1.00  0.700          H  
ATOM   5304 2HD1 LEU A 350      29.041  -4.453  -0.946  1.00  0.700          H  
ATOM   5305 3HD1 LEU A 350      30.338  -3.405  -1.540  1.00  0.700          H  
ATOM   5306 1HD2 LEU A 350      31.573  -5.365  -3.496  1.00  0.700          H  
ATOM   5307 2HD2 LEU A 350      32.496  -4.348  -2.363  1.00  0.700          H  
ATOM   5308 3HD2 LEU A 350      32.726  -6.101  -2.388  1.00  0.700          H  
ATOM   5309  N   VAL A 351      32.422  -6.495   2.854  1.00  0.420          N  
ATOM   5310  CA  VAL A 351      33.102  -6.313   4.124  1.00  0.430          C  
ATOM   5311  C   VAL A 351      34.272  -7.289   4.187  1.00  0.450          C  
ATOM   5312  O   VAL A 351      35.386  -6.893   4.514  1.00  0.450          O  
ATOM   5313  CB  VAL A 351      32.148  -6.524   5.317  1.00  0.600          C  
ATOM   5314  CG1 VAL A 351      32.947  -6.558   6.636  1.00  0.600          C  
ATOM   5315  CG2 VAL A 351      31.098  -5.370   5.345  1.00  0.600          C  
ATOM   5316  H   VAL A 351      31.439  -6.782   2.831  1.00  0.500          H  
ATOM   5317  HA  VAL A 351      33.489  -5.295   4.170  1.00  0.520          H  
ATOM   5318  HB  VAL A 351      31.637  -7.478   5.201  1.00  0.720          H  
ATOM   5319 1HG1 VAL A 351      32.270  -6.718   7.457  1.00  0.720          H  
ATOM   5320 2HG1 VAL A 351      33.667  -7.373   6.620  1.00  0.720          H  
ATOM   5321 3HG1 VAL A 351      33.474  -5.624   6.775  1.00  0.720          H  
ATOM   5322 1HG2 VAL A 351      30.414  -5.521   6.162  1.00  0.720          H  
ATOM   5323 2HG2 VAL A 351      31.582  -4.424   5.462  1.00  0.720          H  
ATOM   5324 3HG2 VAL A 351      30.546  -5.348   4.431  1.00  0.720          H  
ATOM   5325  N   PHE A 352      34.059  -8.564   3.819  1.00  0.470          N  
ATOM   5326  CA  PHE A 352      35.145  -9.548   3.834  1.00  0.490          C  
ATOM   5327  C   PHE A 352      36.334  -8.995   3.063  1.00  0.480          C  
ATOM   5328  O   PHE A 352      37.465  -9.041   3.547  1.00  0.480          O  
ATOM   5329  CB  PHE A 352      34.737 -10.881   3.182  1.00  0.680          C  
ATOM   5330  CG  PHE A 352      35.849 -11.934   3.162  1.00  0.680          C  
ATOM   5331  CD1 PHE A 352      35.962 -12.867   4.181  1.00  0.680          C  
ATOM   5332  CD2 PHE A 352      36.806 -11.960   2.140  1.00  0.680          C  
ATOM   5333  CE1 PHE A 352      36.981 -13.799   4.186  1.00  0.680          C  
ATOM   5334  CE2 PHE A 352      37.828 -12.885   2.150  1.00  0.680          C  
ATOM   5335  CZ  PHE A 352      37.915 -13.807   3.174  1.00  0.680          C  
ATOM   5336  H   PHE A 352      33.112  -8.865   3.569  1.00  0.560          H  
ATOM   5337  HA  PHE A 352      35.442  -9.731   4.867  1.00  0.590          H  
ATOM   5338 1HB  PHE A 352      33.877 -11.292   3.711  1.00  0.810          H  
ATOM   5339 2HB  PHE A 352      34.432 -10.711   2.164  1.00  0.810          H  
ATOM   5340  HD1 PHE A 352      35.236 -12.860   4.983  1.00  0.810          H  
ATOM   5341  HD2 PHE A 352      36.748 -11.234   1.328  1.00  0.810          H  
ATOM   5342  HE1 PHE A 352      37.050 -14.521   4.995  1.00  0.810          H  
ATOM   5343  HE2 PHE A 352      38.570 -12.889   1.351  1.00  0.810          H  
ATOM   5344  HZ  PHE A 352      38.722 -14.537   3.182  1.00  0.810          H  
ATOM   5345  N   ILE A 353      36.077  -8.466   1.862  1.00  0.460          N  
ATOM   5346  CA  ILE A 353      37.133  -7.934   1.015  1.00  0.450          C  
ATOM   5347  C   ILE A 353      37.884  -6.778   1.682  1.00  0.440          C  
ATOM   5348  O   ILE A 353      39.121  -6.770   1.659  1.00  0.440          O  
ATOM   5349  CB  ILE A 353      36.559  -7.480  -0.345  1.00  0.630          C  
ATOM   5350  CG1 ILE A 353      36.081  -8.737  -1.137  1.00  0.630          C  
ATOM   5351  CG2 ILE A 353      37.621  -6.672  -1.137  1.00  0.630          C  
ATOM   5352  CD1 ILE A 353      35.207  -8.441  -2.351  1.00  0.630          C  
ATOM   5353  H   ILE A 353      35.107  -8.481   1.527  1.00  0.550          H  
ATOM   5354  HA  ILE A 353      37.847  -8.734   0.829  1.00  0.540          H  
ATOM   5355  HB  ILE A 353      35.685  -6.854  -0.175  1.00  0.760          H  
ATOM   5356 1HG1 ILE A 353      36.957  -9.288  -1.472  1.00  0.760          H  
ATOM   5357 2HG1 ILE A 353      35.511  -9.376  -0.464  1.00  0.760          H  
ATOM   5358 1HG2 ILE A 353      37.211  -6.352  -2.087  1.00  0.760          H  
ATOM   5359 2HG2 ILE A 353      37.926  -5.788  -0.582  1.00  0.760          H  
ATOM   5360 3HG2 ILE A 353      38.495  -7.300  -1.314  1.00  0.760          H  
ATOM   5361 1HD1 ILE A 353      34.922  -9.381  -2.824  1.00  0.760          H  
ATOM   5362 2HD1 ILE A 353      34.312  -7.920  -2.027  1.00  0.760          H  
ATOM   5363 3HD1 ILE A 353      35.741  -7.831  -3.067  1.00  0.760          H  
ATOM   5364  N   VAL A 354      37.171  -5.804   2.269  1.00  0.420          N  
ATOM   5365  CA  VAL A 354      37.877  -4.705   2.939  1.00  0.410          C  
ATOM   5366  C   VAL A 354      38.677  -5.229   4.115  1.00  0.420          C  
ATOM   5367  O   VAL A 354      39.810  -4.790   4.342  1.00  0.410          O  
ATOM   5368  CB  VAL A 354      36.941  -3.589   3.447  1.00  0.580          C  
ATOM   5369  CG1 VAL A 354      37.743  -2.543   4.310  1.00  0.580          C  
ATOM   5370  CG2 VAL A 354      36.340  -2.912   2.283  1.00  0.580          C  
ATOM   5371  H   VAL A 354      36.145  -5.841   2.217  1.00  0.500          H  
ATOM   5372  HA  VAL A 354      38.569  -4.263   2.223  1.00  0.490          H  
ATOM   5373  HB  VAL A 354      36.161  -4.026   4.076  1.00  0.690          H  
ATOM   5374 1HG1 VAL A 354      37.071  -1.765   4.657  1.00  0.690          H  
ATOM   5375 2HG1 VAL A 354      38.199  -3.008   5.175  1.00  0.690          H  
ATOM   5376 3HG1 VAL A 354      38.525  -2.096   3.698  1.00  0.690          H  
ATOM   5377 1HG2 VAL A 354      35.686  -2.119   2.604  1.00  0.690          H  
ATOM   5378 2HG2 VAL A 354      37.134  -2.491   1.672  1.00  0.690          H  
ATOM   5379 3HG2 VAL A 354      35.777  -3.641   1.701  1.00  0.690          H  
ATOM   5380  N   MET A 355      38.077  -6.116   4.906  1.00  0.440          N  
ATOM   5381  CA  MET A 355      38.767  -6.651   6.054  1.00  0.460          C  
ATOM   5382  C   MET A 355      40.022  -7.365   5.610  1.00  0.480          C  
ATOM   5383  O   MET A 355      41.069  -7.170   6.215  1.00  0.490          O  
ATOM   5384  CB  MET A 355      37.856  -7.594   6.844  1.00  0.640          C  
ATOM   5385  CG  MET A 355      36.655  -6.976   7.526  1.00  0.640          C  
ATOM   5386  SD  MET A 355      37.082  -5.740   8.664  1.00  0.640          S  
ATOM   5387  CE  MET A 355      36.689  -4.325   7.665  1.00  0.640          C  
ATOM   5388  H   MET A 355      37.129  -6.429   4.689  1.00  0.530          H  
ATOM   5389  HA  MET A 355      39.076  -5.830   6.695  1.00  0.550          H  
ATOM   5390 1HB  MET A 355      37.435  -8.309   6.147  1.00  0.760          H  
ATOM   5391 2HB  MET A 355      38.421  -8.141   7.577  1.00  0.760          H  
ATOM   5392 1HG  MET A 355      36.024  -6.527   6.785  1.00  0.760          H  
ATOM   5393 2HG  MET A 355      36.082  -7.744   8.036  1.00  0.760          H  
ATOM   5394 1HE  MET A 355      36.889  -3.422   8.201  1.00  0.760          H  
ATOM   5395 2HE  MET A 355      37.265  -4.327   6.770  1.00  0.760          H  
ATOM   5396 3HE  MET A 355      35.641  -4.371   7.417  1.00  0.760          H  
ATOM   5397  N   PHE A 356      39.953  -8.124   4.515  1.00  0.480          N  
ATOM   5398  CA  PHE A 356      41.118  -8.822   4.004  1.00  0.490          C  
ATOM   5399  C   PHE A 356      42.195  -7.822   3.584  1.00  0.490          C  
ATOM   5400  O   PHE A 356      43.362  -7.961   3.945  1.00  0.530          O  
ATOM   5401  CB  PHE A 356      40.749  -9.760   2.861  1.00  0.680          C  
ATOM   5402  CG  PHE A 356      41.893 -10.588   2.404  1.00  0.680          C  
ATOM   5403  CD1 PHE A 356      42.348 -11.623   3.213  1.00  0.680          C  
ATOM   5404  CD2 PHE A 356      42.506 -10.376   1.188  1.00  0.680          C  
ATOM   5405  CE1 PHE A 356      43.398 -12.409   2.823  1.00  0.680          C  
ATOM   5406  CE2 PHE A 356      43.554 -11.177   0.791  1.00  0.680          C  
ATOM   5407  CZ  PHE A 356      44.003 -12.189   1.616  1.00  0.680          C  
ATOM   5408  H   PHE A 356      39.049  -8.274   4.065  1.00  0.580          H  
ATOM   5409  HA  PHE A 356      41.524  -9.428   4.808  1.00  0.590          H  
ATOM   5410 1HB  PHE A 356      39.945 -10.415   3.165  1.00  0.820          H  
ATOM   5411 2HB  PHE A 356      40.382  -9.175   2.020  1.00  0.820          H  
ATOM   5412  HD1 PHE A 356      41.863 -11.801   4.171  1.00  0.820          H  
ATOM   5413  HD2 PHE A 356      42.154  -9.571   0.540  1.00  0.820          H  
ATOM   5414  HE1 PHE A 356      43.751 -13.205   3.465  1.00  0.820          H  
ATOM   5415  HE2 PHE A 356      44.035 -11.009  -0.173  1.00  0.820          H  
ATOM   5416  HZ  PHE A 356      44.836 -12.817   1.305  1.00  0.820          H  
ATOM   5417  N   LEU A 357      41.821  -6.773   2.849  1.00  0.470          N  
ATOM   5418  CA  LEU A 357      42.803  -5.775   2.429  1.00  0.460          C  
ATOM   5419  C   LEU A 357      43.635  -5.250   3.606  1.00  0.460          C  
ATOM   5420  O   LEU A 357      44.861  -5.136   3.521  1.00  0.490          O  
ATOM   5421  CB  LEU A 357      42.075  -4.590   1.780  1.00  0.650          C  
ATOM   5422  CG  LEU A 357      42.926  -3.390   1.331  1.00  0.650          C  
ATOM   5423  CD1 LEU A 357      43.900  -3.805   0.240  1.00  0.650          C  
ATOM   5424  CD2 LEU A 357      41.981  -2.282   0.867  1.00  0.650          C  
ATOM   5425  H   LEU A 357      40.844  -6.684   2.549  1.00  0.560          H  
ATOM   5426  HA  LEU A 357      43.459  -6.245   1.705  1.00  0.550          H  
ATOM   5427 1HB  LEU A 357      41.523  -4.960   0.917  1.00  0.780          H  
ATOM   5428 2HB  LEU A 357      41.352  -4.211   2.491  1.00  0.780          H  
ATOM   5429  HG  LEU A 357      43.506  -3.025   2.169  1.00  0.780          H  
ATOM   5430 1HD1 LEU A 357      44.489  -2.950  -0.066  1.00  0.780          H  
ATOM   5431 2HD1 LEU A 357      44.571  -4.578   0.606  1.00  0.780          H  
ATOM   5432 3HD1 LEU A 357      43.339  -4.177  -0.606  1.00  0.780          H  
ATOM   5433 1HD2 LEU A 357      42.559  -1.413   0.561  1.00  0.780          H  
ATOM   5434 2HD2 LEU A 357      41.387  -2.637   0.025  1.00  0.780          H  
ATOM   5435 3HD2 LEU A 357      41.320  -2.006   1.688  1.00  0.780          H  
ATOM   5436  N   PHE A 358      42.965  -4.916   4.702  1.00  0.440          N  
ATOM   5437  CA  PHE A 358      43.649  -4.411   5.884  1.00  0.450          C  
ATOM   5438  C   PHE A 358      44.307  -5.470   6.786  1.00  0.480          C  
ATOM   5439  O   PHE A 358      45.431  -5.260   7.257  1.00  0.550          O  
ATOM   5440  CB  PHE A 358      42.683  -3.574   6.684  1.00  0.630          C  
ATOM   5441  CG  PHE A 358      42.485  -2.204   6.130  1.00  0.630          C  
ATOM   5442  CD1 PHE A 358      41.575  -1.978   5.122  1.00  0.630          C  
ATOM   5443  CD2 PHE A 358      43.173  -1.117   6.663  1.00  0.630          C  
ATOM   5444  CE1 PHE A 358      41.365  -0.728   4.642  1.00  0.630          C  
ATOM   5445  CE2 PHE A 358      42.956   0.152   6.186  1.00  0.630          C  
ATOM   5446  CZ  PHE A 358      42.048   0.343   5.169  1.00  0.630          C  
ATOM   5447  H   PHE A 358      41.941  -4.990   4.684  1.00  0.530          H  
ATOM   5448  HA  PHE A 358      44.438  -3.751   5.534  1.00  0.540          H  
ATOM   5449 1HB  PHE A 358      41.716  -4.078   6.685  1.00  0.750          H  
ATOM   5450 2HB  PHE A 358      43.020  -3.496   7.712  1.00  0.750          H  
ATOM   5451  HD1 PHE A 358      41.023  -2.809   4.704  1.00  0.750          H  
ATOM   5452  HD2 PHE A 358      43.879  -1.280   7.471  1.00  0.750          H  
ATOM   5453  HE1 PHE A 358      40.652  -0.586   3.841  1.00  0.750          H  
ATOM   5454  HE2 PHE A 358      43.498   0.998   6.609  1.00  0.750          H  
ATOM   5455  HZ  PHE A 358      41.874   1.337   4.776  1.00  0.750          H  
ATOM   5456  N   LEU A 359      43.625  -6.592   7.035  1.00  0.460          N  
ATOM   5457  CA  LEU A 359      44.105  -7.653   7.929  1.00  0.530          C  
ATOM   5458  C   LEU A 359      45.130  -8.577   7.283  1.00  0.700          C  
ATOM   5459  O   LEU A 359      45.928  -9.191   7.990  1.00  1.370          O  
ATOM   5460  CB  LEU A 359      42.917  -8.467   8.464  1.00  0.710          C  
ATOM   5461  CG  LEU A 359      41.925  -7.704   9.415  1.00  0.710          C  
ATOM   5462  CD1 LEU A 359      40.703  -8.553   9.650  1.00  0.710          C  
ATOM   5463  CD2 LEU A 359      42.602  -7.409  10.775  1.00  0.710          C  
ATOM   5464  H   LEU A 359      42.716  -6.721   6.606  1.00  0.550          H  
ATOM   5465  HA  LEU A 359      44.601  -7.177   8.768  1.00  0.640          H  
ATOM   5466 1HB  LEU A 359      42.345  -8.847   7.613  1.00  0.860          H  
ATOM   5467 2HB  LEU A 359      43.310  -9.311   9.006  1.00  0.860          H  
ATOM   5468  HG  LEU A 359      41.614  -6.772   8.940  1.00  0.860          H  
ATOM   5469 1HD1 LEU A 359      40.002  -8.024  10.295  1.00  0.860          H  
ATOM   5470 2HD1 LEU A 359      40.247  -8.745   8.698  1.00  0.860          H  
ATOM   5471 3HD1 LEU A 359      40.986  -9.477  10.113  1.00  0.860          H  
ATOM   5472 1HD2 LEU A 359      41.897  -6.884  11.423  1.00  0.860          H  
ATOM   5473 2HD2 LEU A 359      42.902  -8.341  11.252  1.00  0.860          H  
ATOM   5474 3HD2 LEU A 359      43.475  -6.781  10.639  1.00  0.860          H  
ATOM   5475  N   GLN A 360      45.083  -8.711   5.952  1.00  0.470          N  
ATOM   5476  CA  GLN A 360      46.011  -9.476   5.113  1.00  0.490          C  
ATOM   5477  C   GLN A 360      46.116 -10.942   5.495  1.00  0.620          C  
ATOM   5478  O   GLN A 360      47.084 -11.619   5.160  1.00  1.260          O  
ATOM   5479  CB  GLN A 360      47.404  -8.851   5.270  1.00  0.680          C  
ATOM   5480  CG  GLN A 360      47.396  -7.346   5.106  1.00  0.680          C  
ATOM   5481  CD  GLN A 360      48.744  -6.713   5.018  1.00  0.680          C  
ATOM   5482  OE1 GLN A 360      49.772  -7.356   4.795  1.00  0.680          O  
ATOM   5483  NE2 GLN A 360      48.754  -5.404   5.196  1.00  0.680          N  
ATOM   5484  H   GLN A 360      44.357  -8.235   5.421  1.00  0.560          H  
ATOM   5485  HA  GLN A 360      45.669  -9.406   4.083  1.00  0.590          H  
ATOM   5486 1HB  GLN A 360      47.819  -9.096   6.245  1.00  0.810          H  
ATOM   5487 2HB  GLN A 360      48.071  -9.265   4.513  1.00  0.810          H  
ATOM   5488 1HG  GLN A 360      46.788  -7.052   4.284  1.00  0.810          H  
ATOM   5489 2HG  GLN A 360      46.958  -6.935   6.003  1.00  0.810          H  
ATOM   5490 1HE2 GLN A 360      49.615  -4.901   5.151  1.00  0.810          H  
ATOM   5491 2HE2 GLN A 360      47.893  -4.919   5.385  1.00  0.810          H  
ATOM   5492  N   ASN A 361      45.112 -11.444   6.160  1.00  0.580          N  
ATOM   5493  CA  ASN A 361      45.140 -12.782   6.684  1.00  0.540          C  
ATOM   5494  C   ASN A 361      43.746 -13.351   6.736  1.00  0.550          C  
ATOM   5495  O   ASN A 361      42.867 -12.791   7.401  1.00  0.560          O  
ATOM   5496  CB  ASN A 361      45.800 -12.712   8.051  1.00  0.770          C  
ATOM   5497  CG  ASN A 361      46.003 -13.984   8.690  1.00  0.770          C  
ATOM   5498  OD1 ASN A 361      45.030 -14.624   9.111  1.00  0.770          O  
ATOM   5499  ND2 ASN A 361      47.247 -14.402   8.799  1.00  0.770          N  
ATOM   5500  H   ASN A 361      44.342 -10.825   6.365  1.00  0.700          H  
ATOM   5501  HA  ASN A 361      45.736 -13.411   6.020  1.00  0.650          H  
ATOM   5502 1HB  ASN A 361      46.771 -12.223   7.946  1.00  0.930          H  
ATOM   5503 2HB  ASN A 361      45.204 -12.081   8.702  1.00  0.930          H  
ATOM   5504 1HD2 ASN A 361      47.449 -15.281   9.237  1.00  0.930          H  
ATOM   5505 2HD2 ASN A 361      47.999 -13.840   8.441  1.00  0.930          H  
ATOM   5506  N   TRP A 362      43.499 -14.422   5.979  1.00  0.570          N  
ATOM   5507  CA  TRP A 362      42.144 -14.952   5.934  1.00  0.610          C  
ATOM   5508  C   TRP A 362      41.631 -15.381   7.304  1.00  0.610          C  
ATOM   5509  O   TRP A 362      40.433 -15.286   7.556  1.00  0.600          O  
ATOM   5510  CB  TRP A 362      42.015 -16.129   4.962  1.00  0.840          C  
ATOM   5511  CG  TRP A 362      42.689 -17.400   5.390  1.00  0.840          C  
ATOM   5512  CD1 TRP A 362      43.952 -17.801   5.087  1.00  0.840          C  
ATOM   5513  CD2 TRP A 362      42.112 -18.468   6.193  1.00  0.840          C  
ATOM   5514  NE1 TRP A 362      44.203 -19.028   5.644  1.00  0.840          N  
ATOM   5515  CE2 TRP A 362      43.090 -19.450   6.320  1.00  0.840          C  
ATOM   5516  CE3 TRP A 362      40.860 -18.664   6.804  1.00  0.840          C  
ATOM   5517  CZ2 TRP A 362      42.868 -20.615   7.030  1.00  0.840          C  
ATOM   5518  CZ3 TRP A 362      40.645 -19.829   7.513  1.00  0.840          C  
ATOM   5519  CH2 TRP A 362      41.620 -20.779   7.623  1.00  0.840          C  
ATOM   5520  H   TRP A 362      44.241 -14.851   5.444  1.00  0.680          H  
ATOM   5521  HA  TRP A 362      41.496 -14.164   5.558  1.00  0.730          H  
ATOM   5522 1HB  TRP A 362      40.960 -16.349   4.807  1.00  1.010          H  
ATOM   5523 2HB  TRP A 362      42.425 -15.842   3.996  1.00  1.010          H  
ATOM   5524  HD1 TRP A 362      44.662 -17.237   4.487  1.00  1.010          H  
ATOM   5525  HE1 TRP A 362      45.070 -19.545   5.562  1.00  1.010          H  
ATOM   5526  HE3 TRP A 362      40.075 -17.911   6.723  1.00  1.010          H  
ATOM   5527  HZ2 TRP A 362      43.633 -21.385   7.129  1.00  1.010          H  
ATOM   5528  HZ3 TRP A 362      39.680 -19.978   7.980  1.00  1.010          H  
ATOM   5529  HH2 TRP A 362      41.412 -21.686   8.188  1.00  1.010          H  
ATOM   5530  N   ARG A 363      42.511 -15.847   8.201  1.00  0.650          N  
ATOM   5531  CA  ARG A 363      42.033 -16.272   9.505  1.00  0.670          C  
ATOM   5532  C   ARG A 363      41.537 -15.061  10.277  1.00  0.650          C  
ATOM   5533  O   ARG A 363      40.466 -15.071  10.877  1.00  0.770          O  
ATOM   5534  CB  ARG A 363      43.116 -17.008  10.277  1.00  0.930          C  
ATOM   5535  CG  ARG A 363      43.433 -18.361   9.761  1.00  0.930          C  
ATOM   5536  CD  ARG A 363      44.458 -19.051  10.575  1.00  0.930          C  
ATOM   5537  NE  ARG A 363      43.978 -19.461  11.937  1.00  0.930          N  
ATOM   5538  CZ  ARG A 363      43.330 -20.642  12.216  1.00  0.930          C  
ATOM   5539  NH1 ARG A 363      43.063 -21.487  11.233  1.00  0.930          N  
ATOM   5540  NH2 ARG A 363      42.965 -20.983  13.467  1.00  0.930          N  
ATOM   5541  H   ARG A 363      43.498 -15.917   7.983  1.00  0.780          H  
ATOM   5542  HA  ARG A 363      41.208 -16.965   9.362  1.00  0.800          H  
ATOM   5543 1HB  ARG A 363      44.027 -16.455  10.251  1.00  1.120          H  
ATOM   5544 2HB  ARG A 363      42.875 -17.103  11.275  1.00  1.120          H  
ATOM   5545 1HG  ARG A 363      42.527 -18.955   9.757  1.00  1.120          H  
ATOM   5546 2HG  ARG A 363      43.817 -18.262   8.756  1.00  1.120          H  
ATOM   5547 1HD  ARG A 363      44.813 -19.932  10.048  1.00  1.120          H  
ATOM   5548 2HD  ARG A 363      45.294 -18.365  10.714  1.00  1.120          H  
ATOM   5549  HE  ARG A 363      44.150 -18.799  12.717  1.00  1.120          H  
ATOM   5550 1HH1 ARG A 363      43.322 -21.265  10.284  1.00  1.120          H  
ATOM   5551 2HH1 ARG A 363      42.592 -22.361  11.429  1.00  1.120          H  
ATOM   5552 1HH2 ARG A 363      43.166 -20.391  14.299  1.00  1.120          H  
ATOM   5553 2HH2 ARG A 363      42.496 -21.861  13.624  1.00  1.120          H  
ATOM   5554  N   ALA A 364      42.291 -13.976  10.218  1.00  0.610          N  
ATOM   5555  CA  ALA A 364      41.847 -12.764  10.886  1.00  0.600          C  
ATOM   5556  C   ALA A 364      40.557 -12.217  10.268  1.00  0.600          C  
ATOM   5557  O   ALA A 364      39.639 -11.789  10.968  1.00  0.630          O  
ATOM   5558  CB  ALA A 364      42.934 -11.704  10.811  1.00  0.840          C  
ATOM   5559  H   ALA A 364      43.191 -14.033   9.731  1.00  0.730          H  
ATOM   5560  HA  ALA A 364      41.632 -13.014  11.917  1.00  0.720          H  
ATOM   5561 1HB  ALA A 364      42.611 -10.809  11.333  1.00  1.010          H  
ATOM   5562 2HB  ALA A 364      43.849 -12.075  11.263  1.00  1.010          H  
ATOM   5563 3HB  ALA A 364      43.120 -11.475   9.767  1.00  1.010          H  
ATOM   5564  N   THR A 365      40.464 -12.300   8.943  1.00  0.580          N  
ATOM   5565  CA  THR A 365      39.350 -11.769   8.161  1.00  0.570          C  
ATOM   5566  C   THR A 365      38.037 -12.465   8.509  1.00  0.570          C  
ATOM   5567  O   THR A 365      36.980 -11.815   8.649  1.00  0.550          O  
ATOM   5568  CB  THR A 365      39.645 -11.917   6.667  1.00  0.800          C  
ATOM   5569  OG1 THR A 365      40.873 -11.237   6.362  1.00  0.800          O  
ATOM   5570  CG2 THR A 365      38.556 -11.257   5.888  1.00  0.800          C  
ATOM   5571  H   THR A 365      41.255 -12.698   8.439  1.00  0.700          H  
ATOM   5572  HA  THR A 365      39.236 -10.717   8.387  1.00  0.680          H  
ATOM   5573  HB  THR A 365      39.710 -12.962   6.399  1.00  0.960          H  
ATOM   5574  HG1 THR A 365      41.618 -11.741   6.745  1.00  0.960          H  
ATOM   5575 1HG2 THR A 365      38.758 -11.342   4.835  1.00  0.960          H  
ATOM   5576 2HG2 THR A 365      37.606 -11.719   6.105  1.00  0.960          H  
ATOM   5577 3HG2 THR A 365      38.517 -10.232   6.157  1.00  0.960          H  
ATOM   5578  N   ILE A 366      38.088 -13.788   8.644  1.00  0.590          N  
ATOM   5579  CA  ILE A 366      36.887 -14.519   8.981  1.00  0.580          C  
ATOM   5580  C   ILE A 366      36.322 -14.192  10.365  1.00  0.580          C  
ATOM   5581  O   ILE A 366      35.180 -14.542  10.638  1.00  0.650          O  
ATOM   5582  CB  ILE A 366      37.015 -16.057   8.851  1.00  0.820          C  
ATOM   5583  CG1 ILE A 366      38.089 -16.589   9.820  1.00  0.820          C  
ATOM   5584  CG2 ILE A 366      37.283 -16.424   7.379  1.00  0.820          C  
ATOM   5585  CD1 ILE A 366      38.139 -18.078  10.012  1.00  0.820          C  
ATOM   5586  H   ILE A 366      38.969 -14.278   8.454  1.00  0.710          H  
ATOM   5587  HA  ILE A 366      36.162 -14.242   8.237  1.00  0.700          H  
ATOM   5588  HB  ILE A 366      36.074 -16.514   9.156  1.00  0.980          H  
ATOM   5589 1HG1 ILE A 366      39.026 -16.289   9.427  1.00  0.980          H  
ATOM   5590 2HG1 ILE A 366      37.959 -16.134  10.797  1.00  0.980          H  
ATOM   5591 1HG2 ILE A 366      37.340 -17.500   7.260  1.00  0.980          H  
ATOM   5592 2HG2 ILE A 366      36.466 -16.042   6.770  1.00  0.980          H  
ATOM   5593 3HG2 ILE A 366      38.206 -15.980   7.048  1.00  0.980          H  
ATOM   5594 1HD1 ILE A 366      38.956 -18.320  10.697  1.00  0.980          H  
ATOM   5595 2HD1 ILE A 366      37.195 -18.419  10.436  1.00  0.980          H  
ATOM   5596 3HD1 ILE A 366      38.308 -18.566   9.070  1.00  0.980          H  
ATOM   5597  N   ILE A 367      37.064 -13.531  11.260  1.00  0.590          N  
ATOM   5598  CA  ILE A 367      36.476 -13.304  12.568  1.00  0.590          C  
ATOM   5599  C   ILE A 367      35.279 -12.320  12.490  1.00  0.580          C  
ATOM   5600  O   ILE A 367      34.193 -12.683  12.959  1.00  0.590          O  
ATOM   5601  CB  ILE A 367      37.543 -12.839  13.589  1.00  0.830          C  
ATOM   5602  CG1 ILE A 367      38.552 -13.970  13.816  1.00  0.830          C  
ATOM   5603  CG2 ILE A 367      36.848 -12.433  14.914  1.00  0.830          C  
ATOM   5604  CD1 ILE A 367      39.790 -13.528  14.571  1.00  0.830          C  
ATOM   5605  H   ILE A 367      37.993 -13.160  11.031  1.00  0.710          H  
ATOM   5606  HA  ILE A 367      36.092 -14.257  12.926  1.00  0.710          H  
ATOM   5607  HB  ILE A 367      38.114 -12.021  13.197  1.00  0.990          H  
ATOM   5608 1HG1 ILE A 367      38.078 -14.777  14.326  1.00  0.990          H  
ATOM   5609 2HG1 ILE A 367      38.879 -14.336  12.839  1.00  0.990          H  
ATOM   5610 1HG2 ILE A 367      37.577 -12.114  15.643  1.00  0.990          H  
ATOM   5611 2HG2 ILE A 367      36.159 -11.612  14.737  1.00  0.990          H  
ATOM   5612 3HG2 ILE A 367      36.295 -13.280  15.315  1.00  0.990          H  
ATOM   5613 1HD1 ILE A 367      40.479 -14.346  14.665  1.00  0.990          H  
ATOM   5614 2HD1 ILE A 367      40.261 -12.729  14.013  1.00  0.990          H  
ATOM   5615 3HD1 ILE A 367      39.530 -13.175  15.552  1.00  0.990          H  
ATOM   5616  N   PRO A 368      35.406 -11.066  11.952  1.00  0.560          N  
ATOM   5617  CA  PRO A 368      34.284 -10.171  11.754  1.00  0.560          C  
ATOM   5618  C   PRO A 368      33.298 -10.710  10.734  1.00  0.580          C  
ATOM   5619  O   PRO A 368      32.105 -10.390  10.788  1.00  0.590          O  
ATOM   5620  CB  PRO A 368      34.957  -8.867  11.272  1.00  0.840          C  
ATOM   5621  CG  PRO A 368      36.285  -9.286  10.725  1.00  0.840          C  
ATOM   5622  CD  PRO A 368      36.704 -10.452  11.582  1.00  0.840          C  
ATOM   5623  HA  PRO A 368      33.777 -10.038  12.711  1.00  0.670          H  
ATOM   5624 1HB  PRO A 368      34.327  -8.377  10.512  1.00  1.010          H  
ATOM   5625 2HB  PRO A 368      35.077  -8.158  12.088  1.00  1.010          H  
ATOM   5626 1HG  PRO A 368      36.205  -9.559   9.662  1.00  1.010          H  
ATOM   5627 2HG  PRO A 368      36.999  -8.446  10.781  1.00  1.010          H  
ATOM   5628 1HD  PRO A 368      37.329 -11.076  10.997  1.00  1.010          H  
ATOM   5629 2HD  PRO A 368      37.205 -10.073  12.451  1.00  1.010          H  
ATOM   5630  N   THR A 369      33.768 -11.581   9.836  1.00  0.590          N  
ATOM   5631  CA  THR A 369      32.874 -12.143   8.850  1.00  0.610          C  
ATOM   5632  C   THR A 369      31.853 -13.011   9.563  1.00  0.580          C  
ATOM   5633  O   THR A 369      30.667 -12.903   9.282  1.00  0.620          O  
ATOM   5634  CB  THR A 369      33.640 -12.963   7.808  1.00  0.850          C  
ATOM   5635  OG1 THR A 369      34.605 -12.114   7.139  1.00  0.850          O  
ATOM   5636  CG2 THR A 369      32.690 -13.515   6.759  1.00  0.850          C  
ATOM   5637  H   THR A 369      34.763 -11.803   9.742  1.00  0.710          H  
ATOM   5638  HA  THR A 369      32.350 -11.334   8.344  1.00  0.730          H  
ATOM   5639  HB  THR A 369      34.118 -13.778   8.289  1.00  1.020          H  
ATOM   5640  HG1 THR A 369      35.320 -11.837   7.759  1.00  1.020          H  
ATOM   5641 1HG2 THR A 369      33.256 -14.091   6.030  1.00  1.020          H  
ATOM   5642 2HG2 THR A 369      31.947 -14.160   7.227  1.00  1.020          H  
ATOM   5643 3HG2 THR A 369      32.186 -12.689   6.258  1.00  1.020          H  
ATOM   5644  N   LEU A 370      32.326 -13.891  10.462  1.00  0.650          N  
ATOM   5645  CA  LEU A 370      31.473 -14.771  11.262  1.00  0.640          C  
ATOM   5646  C   LEU A 370      30.571 -14.004  12.223  1.00  0.630          C  
ATOM   5647  O   LEU A 370      29.409 -14.367  12.423  1.00  0.640          O  
ATOM   5648  CB  LEU A 370      32.347 -15.740  12.079  1.00  0.900          C  
ATOM   5649  CG  LEU A 370      33.104 -16.857  11.301  1.00  0.900          C  
ATOM   5650  CD1 LEU A 370      34.118 -17.512  12.238  1.00  0.900          C  
ATOM   5651  CD2 LEU A 370      32.111 -17.906  10.808  1.00  0.900          C  
ATOM   5652  H   LEU A 370      33.341 -13.959  10.583  1.00  0.780          H  
ATOM   5653  HA  LEU A 370      30.834 -15.327  10.583  1.00  0.770          H  
ATOM   5654 1HB  LEU A 370      33.103 -15.147  12.603  1.00  1.080          H  
ATOM   5655 2HB  LEU A 370      31.720 -16.223  12.823  1.00  1.080          H  
ATOM   5656  HG  LEU A 370      33.631 -16.430  10.452  1.00  1.080          H  
ATOM   5657 1HD1 LEU A 370      34.655 -18.297  11.707  1.00  1.080          H  
ATOM   5658 2HD1 LEU A 370      34.829 -16.758  12.581  1.00  1.080          H  
ATOM   5659 3HD1 LEU A 370      33.594 -17.933  13.085  1.00  1.080          H  
ATOM   5660 1HD2 LEU A 370      32.653 -18.687  10.276  1.00  1.080          H  
ATOM   5661 2HD2 LEU A 370      31.587 -18.343  11.658  1.00  1.080          H  
ATOM   5662 3HD2 LEU A 370      31.390 -17.456  10.134  1.00  1.080          H  
ATOM   5663  N   ALA A 371      31.089 -12.928  12.814  1.00  0.620          N  
ATOM   5664  CA  ALA A 371      30.304 -12.163  13.772  1.00  0.620          C  
ATOM   5665  C   ALA A 371      29.009 -11.609  13.168  1.00  0.600          C  
ATOM   5666  O   ALA A 371      27.968 -11.596  13.838  1.00  0.590          O  
ATOM   5667  CB  ALA A 371      31.138 -11.019  14.314  1.00  0.870          C  
ATOM   5668  H   ALA A 371      32.069 -12.677  12.637  1.00  0.740          H  
ATOM   5669  HA  ALA A 371      30.036 -12.831  14.591  1.00  0.740          H  
ATOM   5670 1HB  ALA A 371      30.566 -10.468  15.057  1.00  1.040          H  
ATOM   5671 2HB  ALA A 371      32.047 -11.417  14.771  1.00  1.040          H  
ATOM   5672 3HB  ALA A 371      31.403 -10.355  13.493  1.00  1.040          H  
ATOM   5673  N   VAL A 372      29.037 -11.193  11.897  1.00  0.590          N  
ATOM   5674  CA  VAL A 372      27.822 -10.617  11.338  1.00  0.560          C  
ATOM   5675  C   VAL A 372      26.638 -11.603  11.240  1.00  0.560          C  
ATOM   5676  O   VAL A 372      25.583 -11.249  11.755  1.00  0.560          O  
ATOM   5677  CB  VAL A 372      28.096  -9.941   9.968  1.00  0.800          C  
ATOM   5678  CG1 VAL A 372      26.769  -9.507   9.298  1.00  0.800          C  
ATOM   5679  CG2 VAL A 372      28.976  -8.736  10.180  1.00  0.800          C  
ATOM   5680  H   VAL A 372      29.924 -11.210  11.375  1.00  0.710          H  
ATOM   5681  HA  VAL A 372      27.514  -9.816  12.011  1.00  0.670          H  
ATOM   5682  HB  VAL A 372      28.613 -10.629   9.310  1.00  0.960          H  
ATOM   5683 1HG1 VAL A 372      26.983  -9.025   8.354  1.00  0.960          H  
ATOM   5684 2HG1 VAL A 372      26.128 -10.366   9.114  1.00  0.960          H  
ATOM   5685 3HG1 VAL A 372      26.248  -8.804   9.946  1.00  0.960          H  
ATOM   5686 1HG2 VAL A 372      29.172  -8.276   9.214  1.00  0.960          H  
ATOM   5687 2HG2 VAL A 372      28.478  -8.024  10.829  1.00  0.960          H  
ATOM   5688 3HG2 VAL A 372      29.917  -9.041  10.637  1.00  0.960          H  
ATOM   5689  N   PRO A 373      26.704 -12.803  10.591  1.00  0.580          N  
ATOM   5690  CA  PRO A 373      25.599 -13.739  10.534  1.00  0.580          C  
ATOM   5691  C   PRO A 373      25.189 -14.254  11.903  1.00  0.610          C  
ATOM   5692  O   PRO A 373      24.012 -14.543  12.106  1.00  0.610          O  
ATOM   5693  CB  PRO A 373      26.123 -14.858   9.626  1.00  0.870          C  
ATOM   5694  CG  PRO A 373      27.604 -14.732   9.684  1.00  0.870          C  
ATOM   5695  CD  PRO A 373      27.860 -13.243   9.854  1.00  0.870          C  
ATOM   5696  HA  PRO A 373      24.756 -13.244  10.044  1.00  0.700          H  
ATOM   5697 1HB  PRO A 373      25.773 -15.835  10.001  1.00  1.040          H  
ATOM   5698 2HB  PRO A 373      25.723 -14.741   8.611  1.00  1.040          H  
ATOM   5699 1HG  PRO A 373      28.006 -15.327  10.520  1.00  1.040          H  
ATOM   5700 2HG  PRO A 373      28.066 -15.129   8.768  1.00  1.040          H  
ATOM   5701 1HD  PRO A 373      28.714 -13.142  10.425  1.00  1.040          H  
ATOM   5702 2HD  PRO A 373      27.943 -12.749   8.882  1.00  1.040          H  
ATOM   5703  N   VAL A 374      26.098 -14.246  12.899  1.00  0.630          N  
ATOM   5704  CA  VAL A 374      25.654 -14.684  14.218  1.00  0.650          C  
ATOM   5705  C   VAL A 374      24.615 -13.678  14.696  1.00  0.630          C  
ATOM   5706  O   VAL A 374      23.516 -14.048  15.131  1.00  0.640          O  
ATOM   5707  CB  VAL A 374      26.812 -14.775  15.253  1.00  0.900          C  
ATOM   5708  CG1 VAL A 374      26.252 -15.069  16.668  1.00  0.900          C  
ATOM   5709  CG2 VAL A 374      27.765 -15.879  14.880  1.00  0.900          C  
ATOM   5710  H   VAL A 374      27.094 -14.043  12.732  1.00  0.760          H  
ATOM   5711  HA  VAL A 374      25.190 -15.654  14.133  1.00  0.780          H  
ATOM   5712  HB  VAL A 374      27.345 -13.820  15.275  1.00  1.080          H  
ATOM   5713 1HG1 VAL A 374      27.077 -15.126  17.377  1.00  1.080          H  
ATOM   5714 2HG1 VAL A 374      25.569 -14.284  16.981  1.00  1.080          H  
ATOM   5715 3HG1 VAL A 374      25.719 -16.025  16.656  1.00  1.080          H  
ATOM   5716 1HG2 VAL A 374      28.577 -15.922  15.604  1.00  1.080          H  
ATOM   5717 2HG2 VAL A 374      27.230 -16.814  14.878  1.00  1.080          H  
ATOM   5718 3HG2 VAL A 374      28.168 -15.704  13.904  1.00  1.080          H  
ATOM   5719  N   VAL A 375      24.964 -12.395  14.609  1.00  0.610          N  
ATOM   5720  CA  VAL A 375      24.053 -11.357  15.039  1.00  0.590          C  
ATOM   5721  C   VAL A 375      22.814 -11.292  14.153  1.00  0.570          C  
ATOM   5722  O   VAL A 375      21.708 -11.140  14.673  1.00  0.560          O  
ATOM   5723  CB  VAL A 375      24.722  -9.987  15.060  1.00  0.830          C  
ATOM   5724  CG1 VAL A 375      23.661  -8.908  15.389  1.00  0.830          C  
ATOM   5725  CG2 VAL A 375      25.835  -9.991  16.069  1.00  0.830          C  
ATOM   5726  H   VAL A 375      25.900 -12.159  14.252  1.00  0.730          H  
ATOM   5727  HA  VAL A 375      23.737 -11.589  16.056  1.00  0.710          H  
ATOM   5728  HB  VAL A 375      25.141  -9.771  14.076  1.00  1.000          H  
ATOM   5729 1HG1 VAL A 375      24.115  -7.941  15.430  1.00  1.000          H  
ATOM   5730 2HG1 VAL A 375      22.868  -8.886  14.651  1.00  1.000          H  
ATOM   5731 3HG1 VAL A 375      23.238  -9.121  16.337  1.00  1.000          H  
ATOM   5732 1HG2 VAL A 375      26.303  -9.024  16.046  1.00  1.000          H  
ATOM   5733 2HG2 VAL A 375      25.439 -10.197  17.062  1.00  1.000          H  
ATOM   5734 3HG2 VAL A 375      26.567 -10.750  15.806  1.00  1.000          H  
ATOM   5735  N   VAL A 376      22.971 -11.368  12.827  1.00  0.560          N  
ATOM   5736  CA  VAL A 376      21.809 -11.249  11.958  1.00  0.530          C  
ATOM   5737  C   VAL A 376      20.781 -12.328  12.241  1.00  0.540          C  
ATOM   5738  O   VAL A 376      19.588 -12.027  12.372  1.00  0.530          O  
ATOM   5739  CB  VAL A 376      22.221 -11.316  10.458  1.00  0.750          C  
ATOM   5740  CG1 VAL A 376      20.982 -11.444   9.528  1.00  0.750          C  
ATOM   5741  CG2 VAL A 376      23.014 -10.041  10.069  1.00  0.750          C  
ATOM   5742  H   VAL A 376      23.909 -11.481  12.437  1.00  0.670          H  
ATOM   5743  HA  VAL A 376      21.364 -10.289  12.155  1.00  0.640          H  
ATOM   5744  HB  VAL A 376      22.830 -12.189  10.314  1.00  0.900          H  
ATOM   5745 1HG1 VAL A 376      21.321 -11.510   8.499  1.00  0.900          H  
ATOM   5746 2HG1 VAL A 376      20.417 -12.345   9.765  1.00  0.900          H  
ATOM   5747 3HG1 VAL A 376      20.341 -10.588   9.631  1.00  0.900          H  
ATOM   5748 1HG2 VAL A 376      23.321 -10.104   9.026  1.00  0.900          H  
ATOM   5749 2HG2 VAL A 376      22.400  -9.171  10.203  1.00  0.900          H  
ATOM   5750 3HG2 VAL A 376      23.887  -9.948  10.692  1.00  0.900          H  
ATOM   5751  N   LEU A 377      21.219 -13.574  12.352  1.00  0.580          N  
ATOM   5752  CA  LEU A 377      20.285 -14.632  12.648  1.00  0.600          C  
ATOM   5753  C   LEU A 377      19.669 -14.466  14.035  1.00  0.610          C  
ATOM   5754  O   LEU A 377      18.444 -14.596  14.184  1.00  0.610          O  
ATOM   5755  CB  LEU A 377      21.005 -15.976  12.472  1.00  0.830          C  
ATOM   5756  CG  LEU A 377      21.326 -16.397  11.001  1.00  0.830          C  
ATOM   5757  CD1 LEU A 377      22.238 -17.615  11.010  1.00  0.830          C  
ATOM   5758  CD2 LEU A 377      20.017 -16.734  10.269  1.00  0.830          C  
ATOM   5759  H   LEU A 377      22.214 -13.793  12.237  1.00  0.700          H  
ATOM   5760  HA  LEU A 377      19.472 -14.566  11.937  1.00  0.720          H  
ATOM   5761 1HB  LEU A 377      21.962 -15.899  12.996  1.00  1.000          H  
ATOM   5762 2HB  LEU A 377      20.450 -16.762  12.924  1.00  1.000          H  
ATOM   5763  HG  LEU A 377      21.842 -15.586  10.483  1.00  1.000          H  
ATOM   5764 1HD1 LEU A 377      22.459 -17.913   9.986  1.00  1.000          H  
ATOM   5765 2HD1 LEU A 377      23.157 -17.359  11.505  1.00  1.000          H  
ATOM   5766 3HD1 LEU A 377      21.755 -18.436  11.528  1.00  1.000          H  
ATOM   5767 1HD2 LEU A 377      20.243 -17.041   9.249  1.00  1.000          H  
ATOM   5768 2HD2 LEU A 377      19.507 -17.539  10.781  1.00  1.000          H  
ATOM   5769 3HD2 LEU A 377      19.372 -15.877  10.236  1.00  1.000          H  
ATOM   5770  N   GLY A 378      20.475 -14.083  15.032  1.00  0.620          N  
ATOM   5771  CA  GLY A 378      19.951 -13.862  16.366  1.00  0.640          C  
ATOM   5772  C   GLY A 378      18.924 -12.748  16.392  1.00  0.610          C  
ATOM   5773  O   GLY A 378      17.943 -12.816  17.142  1.00  0.630          O  
ATOM   5774  H   GLY A 378      21.487 -13.981  14.896  1.00  0.740          H  
ATOM   5775 1HA  GLY A 378      19.514 -14.785  16.744  1.00  0.770          H  
ATOM   5776 2HA  GLY A 378      20.775 -13.590  17.021  1.00  0.770          H  
ATOM   5777  N   THR A 379      19.152 -11.720  15.573  1.00  0.580          N  
ATOM   5778  CA  THR A 379      18.276 -10.577  15.515  1.00  0.560          C  
ATOM   5779  C   THR A 379      16.922 -11.050  15.047  1.00  0.560          C  
ATOM   5780  O   THR A 379      15.915 -10.699  15.655  1.00  0.550          O  
ATOM   5781  CB  THR A 379      18.859  -9.466  14.625  1.00  0.790          C  
ATOM   5782  OG1 THR A 379      20.126  -9.063  15.156  1.00  0.790          O  
ATOM   5783  CG2 THR A 379      17.950  -8.268  14.671  1.00  0.790          C  
ATOM   5784  H   THR A 379      20.009 -11.718  15.022  1.00  0.700          H  
ATOM   5785  HA  THR A 379      18.157 -10.175  16.515  1.00  0.670          H  
ATOM   5786  HB  THR A 379      18.978  -9.822  13.608  1.00  0.950          H  
ATOM   5787  HG1 THR A 379      20.781  -9.768  14.986  1.00  0.950          H  
ATOM   5788 1HG2 THR A 379      18.355  -7.468  14.085  1.00  0.950          H  
ATOM   5789 2HG2 THR A 379      16.998  -8.540  14.295  1.00  0.950          H  
ATOM   5790 3HG2 THR A 379      17.854  -7.935  15.670  1.00  0.950          H  
ATOM   5791  N   PHE A 380      16.883 -11.887  14.009  1.00  0.560          N  
ATOM   5792  CA  PHE A 380      15.606 -12.413  13.550  1.00  0.570          C  
ATOM   5793  C   PHE A 380      14.912 -13.246  14.617  1.00  0.580          C  
ATOM   5794  O   PHE A 380      13.698 -13.105  14.812  1.00  0.550          O  
ATOM   5795  CB  PHE A 380      15.757 -13.146  12.240  1.00  0.790          C  
ATOM   5796  CG  PHE A 380      15.815 -12.174  11.108  1.00  0.790          C  
ATOM   5797  CD1 PHE A 380      16.995 -11.888  10.448  1.00  0.790          C  
ATOM   5798  CD2 PHE A 380      14.650 -11.532  10.697  1.00  0.790          C  
ATOM   5799  CE1 PHE A 380      17.001 -10.991   9.406  1.00  0.790          C  
ATOM   5800  CE2 PHE A 380      14.657 -10.640   9.669  1.00  0.790          C  
ATOM   5801  CZ  PHE A 380      15.828 -10.367   9.023  1.00  0.790          C  
ATOM   5802  H   PHE A 380      17.758 -12.100  13.512  1.00  0.670          H  
ATOM   5803  HA  PHE A 380      14.957 -11.581  13.348  1.00  0.680          H  
ATOM   5804 1HB  PHE A 380      16.678 -13.736  12.247  1.00  0.950          H  
ATOM   5805 2HB  PHE A 380      14.919 -13.824  12.082  1.00  0.950          H  
ATOM   5806  HD1 PHE A 380      17.916 -12.382  10.747  1.00  0.950          H  
ATOM   5807  HD2 PHE A 380      13.724 -11.750  11.207  1.00  0.950          H  
ATOM   5808  HE1 PHE A 380      17.930 -10.769   8.882  1.00  0.950          H  
ATOM   5809  HE2 PHE A 380      13.738 -10.150   9.364  1.00  0.950          H  
ATOM   5810  HZ  PHE A 380      15.834  -9.659   8.211  1.00  0.950          H  
ATOM   5811  N   ALA A 381      15.666 -14.046  15.382  1.00  0.610          N  
ATOM   5812  CA  ALA A 381      15.016 -14.814  16.445  1.00  0.630          C  
ATOM   5813  C   ALA A 381      14.277 -13.854  17.388  1.00  0.610          C  
ATOM   5814  O   ALA A 381      13.109 -14.080  17.724  1.00  0.610          O  
ATOM   5815  CB  ALA A 381      16.030 -15.637  17.220  1.00  0.870          C  
ATOM   5816  H   ALA A 381      16.663 -14.157  15.167  1.00  0.730          H  
ATOM   5817  HA  ALA A 381      14.310 -15.494  16.012  1.00  0.760          H  
ATOM   5818 1HB  ALA A 381      15.516 -16.205  17.992  1.00  1.050          H  
ATOM   5819 2HB  ALA A 381      16.534 -16.317  16.548  1.00  1.050          H  
ATOM   5820 3HB  ALA A 381      16.761 -14.981  17.678  1.00  1.050          H  
ATOM   5821  N   VAL A 382      14.931 -12.747  17.735  1.00  0.610          N  
ATOM   5822  CA  VAL A 382      14.355 -11.730  18.604  1.00  0.610          C  
ATOM   5823  C   VAL A 382      13.178 -10.981  17.963  1.00  0.540          C  
ATOM   5824  O   VAL A 382      12.161 -10.736  18.621  1.00  0.540          O  
ATOM   5825  CB  VAL A 382      15.434 -10.790  19.099  1.00  0.850          C  
ATOM   5826  CG1 VAL A 382      14.800  -9.637  19.859  1.00  0.850          C  
ATOM   5827  CG2 VAL A 382      16.398 -11.560  19.998  1.00  0.850          C  
ATOM   5828  H   VAL A 382      15.906 -12.656  17.421  1.00  0.730          H  
ATOM   5829  HA  VAL A 382      13.975 -12.231  19.479  1.00  0.730          H  
ATOM   5830  HB  VAL A 382      15.972 -10.420  18.259  1.00  1.020          H  
ATOM   5831 1HG1 VAL A 382      15.562  -8.966  20.226  1.00  1.020          H  
ATOM   5832 2HG1 VAL A 382      14.137  -9.080  19.209  1.00  1.020          H  
ATOM   5833 3HG1 VAL A 382      14.240 -10.039  20.704  1.00  1.020          H  
ATOM   5834 1HG2 VAL A 382      17.186 -10.890  20.342  1.00  1.020          H  
ATOM   5835 2HG2 VAL A 382      15.856 -11.958  20.854  1.00  1.020          H  
ATOM   5836 3HG2 VAL A 382      16.843 -12.381  19.440  1.00  1.020          H  
ATOM   5837  N   ILE A 383      13.297 -10.635  16.685  1.00  0.490          N  
ATOM   5838  CA  ILE A 383      12.234  -9.936  15.980  1.00  0.400          C  
ATOM   5839  C   ILE A 383      10.964 -10.792  16.080  1.00  0.440          C  
ATOM   5840  O   ILE A 383       9.893 -10.265  16.408  1.00  0.450          O  
ATOM   5841  CB  ILE A 383      12.651  -9.688  14.495  1.00  0.600          C  
ATOM   5842  CG1 ILE A 383      13.812  -8.664  14.426  1.00  0.600          C  
ATOM   5843  CG2 ILE A 383      11.511  -9.132  13.680  1.00  0.600          C  
ATOM   5844  CD1 ILE A 383      14.512  -8.598  13.085  1.00  0.600          C  
ATOM   5845  H   ILE A 383      14.182 -10.835  16.213  1.00  0.590          H  
ATOM   5846  HA  ILE A 383      12.054  -8.979  16.465  1.00  0.480          H  
ATOM   5847  HB  ILE A 383      12.972 -10.631  14.069  1.00  0.720          H  
ATOM   5848 1HG1 ILE A 383      13.396  -7.674  14.622  1.00  0.720          H  
ATOM   5849 2HG1 ILE A 383      14.529  -8.873  15.196  1.00  0.720          H  
ATOM   5850 1HG2 ILE A 383      11.787  -8.984  12.647  1.00  0.720          H  
ATOM   5851 2HG2 ILE A 383      10.680  -9.806  13.714  1.00  0.720          H  
ATOM   5852 3HG2 ILE A 383      11.254  -8.190  14.101  1.00  0.720          H  
ATOM   5853 1HD1 ILE A 383      15.256  -7.855  13.123  1.00  0.720          H  
ATOM   5854 2HD1 ILE A 383      14.972  -9.524  12.847  1.00  0.720          H  
ATOM   5855 3HD1 ILE A 383      13.832  -8.354  12.323  1.00  0.720          H  
ATOM   5856  N   ASN A 384      11.081 -12.109  15.845  1.00  0.460          N  
ATOM   5857  CA  ASN A 384       9.935 -13.007  15.999  1.00  0.490          C  
ATOM   5858  C   ASN A 384       9.431 -13.064  17.455  1.00  0.510          C  
ATOM   5859  O   ASN A 384       8.224 -13.019  17.693  1.00  0.490          O  
ATOM   5860  CB  ASN A 384      10.283 -14.374  15.512  1.00  0.670          C  
ATOM   5861  CG  ASN A 384       9.121 -15.316  15.432  1.00  0.670          C  
ATOM   5862  OD1 ASN A 384       8.152 -15.078  14.701  1.00  0.670          O  
ATOM   5863  ND2 ASN A 384       9.196 -16.390  16.176  1.00  0.670          N  
ATOM   5864  H   ASN A 384      11.989 -12.480  15.544  1.00  0.550          H  
ATOM   5865  HA  ASN A 384       9.121 -12.620  15.384  1.00  0.590          H  
ATOM   5866 1HB  ASN A 384      10.712 -14.260  14.537  1.00  0.810          H  
ATOM   5867 2HB  ASN A 384      11.046 -14.799  16.165  1.00  0.810          H  
ATOM   5868 1HD2 ASN A 384       8.452 -17.059  16.172  1.00  0.810          H  
ATOM   5869 2HD2 ASN A 384       9.999 -16.537  16.752  1.00  0.810          H  
ATOM   5870  N   ILE A 385      10.341 -13.057  18.440  1.00  0.550          N  
ATOM   5871  CA  ILE A 385       9.951 -13.076  19.859  1.00  0.580          C  
ATOM   5872  C   ILE A 385       9.056 -11.890  20.179  1.00  0.570          C  
ATOM   5873  O   ILE A 385       8.061 -12.032  20.892  1.00  0.580          O  
ATOM   5874  CB  ILE A 385      11.178 -13.112  20.808  1.00  0.800          C  
ATOM   5875  CG1 ILE A 385      11.867 -14.512  20.692  1.00  0.800          C  
ATOM   5876  CG2 ILE A 385      10.767 -12.768  22.261  1.00  0.800          C  
ATOM   5877  CD1 ILE A 385      13.265 -14.622  21.312  1.00  0.800          C  
ATOM   5878  H   ILE A 385      11.332 -13.138  18.188  1.00  0.660          H  
ATOM   5879  HA  ILE A 385       9.376 -13.982  20.039  1.00  0.700          H  
ATOM   5880  HB  ILE A 385      11.894 -12.378  20.483  1.00  0.960          H  
ATOM   5881 1HG1 ILE A 385      11.227 -15.241  21.186  1.00  0.960          H  
ATOM   5882 2HG1 ILE A 385      11.929 -14.778  19.652  1.00  0.960          H  
ATOM   5883 1HG2 ILE A 385      11.638 -12.782  22.904  1.00  0.960          H  
ATOM   5884 2HG2 ILE A 385      10.323 -11.774  22.309  1.00  0.960          H  
ATOM   5885 3HG2 ILE A 385      10.042 -13.502  22.616  1.00  0.960          H  
ATOM   5886 1HD1 ILE A 385      13.633 -15.638  21.175  1.00  0.960          H  
ATOM   5887 2HD1 ILE A 385      13.943 -13.940  20.833  1.00  0.960          H  
ATOM   5888 3HD1 ILE A 385      13.226 -14.399  22.371  1.00  0.960          H  
ATOM   5889  N   PHE A 386       9.386 -10.725  19.644  1.00  0.530          N  
ATOM   5890  CA  PHE A 386       8.564  -9.546  19.871  1.00  0.520          C  
ATOM   5891  C   PHE A 386       7.344  -9.426  18.932  1.00  0.480          C  
ATOM   5892  O   PHE A 386       6.640  -8.415  18.971  1.00  0.530          O  
ATOM   5893  CB  PHE A 386       9.388  -8.268  19.757  1.00  0.730          C  
ATOM   5894  CG  PHE A 386      10.315  -7.998  20.879  1.00  0.730          C  
ATOM   5895  CD1 PHE A 386      11.671  -8.081  20.709  1.00  0.730          C  
ATOM   5896  CD2 PHE A 386       9.821  -7.643  22.120  1.00  0.730          C  
ATOM   5897  CE1 PHE A 386      12.528  -7.813  21.760  1.00  0.730          C  
ATOM   5898  CE2 PHE A 386      10.670  -7.380  23.167  1.00  0.730          C  
ATOM   5899  CZ  PHE A 386      12.026  -7.465  22.983  1.00  0.730          C  
ATOM   5900  H   PHE A 386      10.265 -10.670  19.116  1.00  0.640          H  
ATOM   5901  HA  PHE A 386       8.186  -9.606  20.890  1.00  0.620          H  
ATOM   5902 1HB  PHE A 386       9.987  -8.331  18.849  1.00  0.880          H  
ATOM   5903 2HB  PHE A 386       8.722  -7.430  19.665  1.00  0.880          H  
ATOM   5904  HD1 PHE A 386      12.064  -8.355  19.733  1.00  0.880          H  
ATOM   5905  HD2 PHE A 386       8.740  -7.571  22.265  1.00  0.880          H  
ATOM   5906  HE1 PHE A 386      13.603  -7.870  21.622  1.00  0.880          H  
ATOM   5907  HE2 PHE A 386      10.269  -7.100  24.142  1.00  0.880          H  
ATOM   5908  HZ  PHE A 386      12.703  -7.253  23.809  1.00  0.880          H  
ATOM   5909  N   GLY A 387       7.081 -10.441  18.099  1.00  0.470          N  
ATOM   5910  CA  GLY A 387       5.932 -10.446  17.201  1.00  0.450          C  
ATOM   5911  C   GLY A 387       6.071  -9.635  15.911  1.00  0.410          C  
ATOM   5912  O   GLY A 387       5.060  -9.255  15.314  1.00  0.400          O  
ATOM   5913  H   GLY A 387       7.673 -11.271  18.100  1.00  0.560          H  
ATOM   5914 1HA  GLY A 387       5.722 -11.484  16.937  1.00  0.540          H  
ATOM   5915 2HA  GLY A 387       5.062 -10.091  17.750  1.00  0.540          H  
ATOM   5916  N   PHE A 388       7.291  -9.346  15.474  1.00  0.400          N  
ATOM   5917  CA  PHE A 388       7.475  -8.555  14.268  1.00  0.360          C  
ATOM   5918  C   PHE A 388       7.795  -9.440  13.063  1.00  0.350          C  
ATOM   5919  O   PHE A 388       8.423 -10.488  13.187  1.00  0.380          O  
ATOM   5920  CB  PHE A 388       8.579  -7.538  14.475  1.00  0.520          C  
ATOM   5921  CG  PHE A 388       8.316  -6.373  15.384  1.00  0.520          C  
ATOM   5922  CD1 PHE A 388       8.652  -6.453  16.710  1.00  0.520          C  
ATOM   5923  CD2 PHE A 388       7.781  -5.183  14.909  1.00  0.520          C  
ATOM   5924  CE1 PHE A 388       8.461  -5.371  17.557  1.00  0.520          C  
ATOM   5925  CE2 PHE A 388       7.594  -4.101  15.741  1.00  0.520          C  
ATOM   5926  CZ  PHE A 388       7.935  -4.196  17.068  1.00  0.520          C  
ATOM   5927  H   PHE A 388       8.125  -9.697  15.953  1.00  0.480          H  
ATOM   5928  HA  PHE A 388       6.552  -8.016  14.060  1.00  0.430          H  
ATOM   5929 1HB  PHE A 388       9.356  -8.075  14.947  1.00  0.620          H  
ATOM   5930 2HB  PHE A 388       8.931  -7.173  13.513  1.00  0.620          H  
ATOM   5931  HD1 PHE A 388       9.073  -7.381  17.077  1.00  0.620          H  
ATOM   5932  HD2 PHE A 388       7.510  -5.100  13.866  1.00  0.620          H  
ATOM   5933  HE1 PHE A 388       8.731  -5.440  18.607  1.00  0.620          H  
ATOM   5934  HE2 PHE A 388       7.178  -3.173  15.344  1.00  0.620          H  
ATOM   5935  HZ  PHE A 388       7.792  -3.346  17.732  1.00  0.620          H  
ATOM   5936  N   SER A 389       7.313  -9.023  11.901  1.00  0.340          N  
ATOM   5937  CA  SER A 389       7.518  -9.697  10.620  1.00  0.350          C  
ATOM   5938  C   SER A 389       8.792  -9.336   9.854  1.00  0.340          C  
ATOM   5939  O   SER A 389       9.522  -8.380  10.181  1.00  0.340          O  
ATOM   5940  CB  SER A 389       6.323  -9.421   9.719  1.00  0.490          C  
ATOM   5941  OG  SER A 389       6.228  -8.054   9.380  1.00  0.490          O  
ATOM   5942  H   SER A 389       6.781  -8.164  11.882  1.00  0.410          H  
ATOM   5943  HA  SER A 389       7.551 -10.770  10.815  1.00  0.420          H  
ATOM   5944 1HB  SER A 389       6.410 -10.015   8.806  1.00  0.580          H  
ATOM   5945 2HB  SER A 389       5.412  -9.733  10.223  1.00  0.580          H  
ATOM   5946  HG  SER A 389       5.493  -7.993   8.759  1.00  0.580          H  
ATOM   5947  N   ILE A 390       9.036 -10.123   8.805  1.00  0.340          N  
ATOM   5948  CA  ILE A 390      10.083  -9.851   7.855  1.00  0.350          C  
ATOM   5949  C   ILE A 390       9.444  -8.945   6.828  1.00  0.350          C  
ATOM   5950  O   ILE A 390       8.421  -9.293   6.236  1.00  0.350          O  
ATOM   5951  CB  ILE A 390      10.568 -11.126   7.150  1.00  0.490          C  
ATOM   5952  CG1 ILE A 390      11.161 -12.105   8.168  1.00  0.490          C  
ATOM   5953  CG2 ILE A 390      11.570 -10.760   5.993  1.00  0.490          C  
ATOM   5954  CD1 ILE A 390      11.402 -13.501   7.628  1.00  0.490          C  
ATOM   5955  H   ILE A 390       8.414 -10.917   8.611  1.00  0.410          H  
ATOM   5956  HA  ILE A 390      10.910  -9.336   8.340  1.00  0.420          H  
ATOM   5957  HB  ILE A 390       9.705 -11.616   6.750  1.00  0.580          H  
ATOM   5958 1HG1 ILE A 390      12.097 -11.713   8.538  1.00  0.580          H  
ATOM   5959 2HG1 ILE A 390      10.477 -12.191   8.985  1.00  0.580          H  
ATOM   5960 1HG2 ILE A 390      11.884 -11.655   5.468  1.00  0.580          H  
ATOM   5961 2HG2 ILE A 390      11.086 -10.097   5.274  1.00  0.580          H  
ATOM   5962 3HG2 ILE A 390      12.449 -10.261   6.409  1.00  0.580          H  
ATOM   5963 1HD1 ILE A 390      11.803 -14.127   8.413  1.00  0.580          H  
ATOM   5964 2HD1 ILE A 390      10.452 -13.923   7.282  1.00  0.580          H  
ATOM   5965 3HD1 ILE A 390      12.106 -13.480   6.810  1.00  0.580          H  
ATOM   5966  N   ASN A 391      10.016  -7.791   6.641  1.00  0.350          N  
ATOM   5967  CA  ASN A 391       9.473  -6.834   5.714  1.00  0.350          C  
ATOM   5968  C   ASN A 391      10.594  -5.948   5.225  1.00  0.340          C  
ATOM   5969  O   ASN A 391      11.745  -6.130   5.640  1.00  0.350          O  
ATOM   5970  CB  ASN A 391       8.308  -6.076   6.358  1.00  0.490          C  
ATOM   5971  CG  ASN A 391       8.684  -5.320   7.551  1.00  0.490          C  
ATOM   5972  OD1 ASN A 391       9.519  -4.395   7.459  1.00  0.490          O  
ATOM   5973  ND2 ASN A 391       8.101  -5.667   8.689  1.00  0.490          N  
ATOM   5974  H   ASN A 391      10.842  -7.575   7.169  1.00  0.420          H  
ATOM   5975  HA  ASN A 391       9.110  -7.372   4.854  1.00  0.420          H  
ATOM   5976 1HB  ASN A 391       7.882  -5.402   5.654  1.00  0.590          H  
ATOM   5977 2HB  ASN A 391       7.522  -6.785   6.625  1.00  0.590          H  
ATOM   5978 1HD2 ASN A 391       8.328  -5.189   9.546  1.00  0.590          H  
ATOM   5979 2HD2 ASN A 391       7.434  -6.428   8.719  1.00  0.590          H  
ATOM   5980  N   THR A 392      10.285  -4.988   4.360  1.00  0.310          N  
ATOM   5981  CA  THR A 392      11.318  -4.152   3.795  1.00  0.300          C  
ATOM   5982  C   THR A 392      11.986  -3.276   4.836  1.00  0.290          C  
ATOM   5983  O   THR A 392      13.182  -3.018   4.737  1.00  0.290          O  
ATOM   5984  CB  THR A 392      10.755  -3.288   2.640  1.00  0.420          C  
ATOM   5985  OG1 THR A 392      11.833  -2.869   1.809  1.00  0.420          O  
ATOM   5986  CG2 THR A 392      10.030  -2.022   3.150  1.00  0.420          C  
ATOM   5987  H   THR A 392       9.318  -4.836   4.056  1.00  0.370          H  
ATOM   5988  HA  THR A 392      12.082  -4.803   3.371  1.00  0.360          H  
ATOM   5989  HB  THR A 392      10.052  -3.890   2.066  1.00  0.510          H  
ATOM   5990  HG1 THR A 392      12.190  -3.634   1.357  1.00  0.510          H  
ATOM   5991 1HG2 THR A 392       9.654  -1.463   2.296  1.00  0.510          H  
ATOM   5992 2HG2 THR A 392       9.202  -2.285   3.792  1.00  0.510          H  
ATOM   5993 3HG2 THR A 392      10.717  -1.390   3.697  1.00  0.510          H  
ATOM   5994  N   LEU A 393      11.266  -2.879   5.883  1.00  0.290          N  
ATOM   5995  CA  LEU A 393      11.836  -1.958   6.835  1.00  0.310          C  
ATOM   5996  C   LEU A 393      12.781  -2.760   7.711  1.00  0.340          C  
ATOM   5997  O   LEU A 393      13.892  -2.314   8.014  1.00  0.350          O  
ATOM   5998  CB  LEU A 393      10.717  -1.391   7.686  1.00  0.430          C  
ATOM   5999  CG  LEU A 393       9.576  -0.665   6.939  1.00  0.430          C  
ATOM   6000  CD1 LEU A 393       8.571  -0.336   7.970  1.00  0.430          C  
ATOM   6001  CD2 LEU A 393      10.055   0.561   6.169  1.00  0.430          C  
ATOM   6002  H   LEU A 393      10.304  -3.180   6.012  1.00  0.350          H  
ATOM   6003  HA  LEU A 393      12.391  -1.177   6.319  1.00  0.370          H  
ATOM   6004 1HB  LEU A 393      10.283  -2.182   8.257  1.00  0.510          H  
ATOM   6005 2HB  LEU A 393      11.157  -0.678   8.389  1.00  0.510          H  
ATOM   6006  HG  LEU A 393       9.111  -1.350   6.231  1.00  0.510          H  
ATOM   6007 1HD1 LEU A 393       7.715   0.147   7.518  1.00  0.510          H  
ATOM   6008 2HD1 LEU A 393       8.256  -1.244   8.468  1.00  0.510          H  
ATOM   6009 3HD1 LEU A 393       9.034   0.318   8.698  1.00  0.510          H  
ATOM   6010 1HD2 LEU A 393       9.213   1.036   5.681  1.00  0.510          H  
ATOM   6011 2HD2 LEU A 393      10.489   1.244   6.831  1.00  0.510          H  
ATOM   6012 3HD2 LEU A 393      10.782   0.274   5.419  1.00  0.510          H  
ATOM   6013  N   THR A 394      12.350  -3.990   8.051  1.00  0.370          N  
ATOM   6014  CA  THR A 394      13.128  -4.911   8.872  1.00  0.400          C  
ATOM   6015  C   THR A 394      14.432  -5.200   8.151  1.00  0.380          C  
ATOM   6016  O   THR A 394      15.514  -5.117   8.737  1.00  0.390          O  
ATOM   6017  CB  THR A 394      12.420  -6.297   9.064  1.00  0.550          C  
ATOM   6018  OG1 THR A 394      11.149  -6.150   9.717  1.00  0.550          O  
ATOM   6019  CG2 THR A 394      13.276  -7.163   9.931  1.00  0.550          C  
ATOM   6020  H   THR A 394      11.407  -4.260   7.775  1.00  0.440          H  
ATOM   6021  HA  THR A 394      13.347  -4.454   9.837  1.00  0.480          H  
ATOM   6022  HB  THR A 394      12.280  -6.774   8.108  1.00  0.660          H  
ATOM   6023  HG1 THR A 394      10.653  -7.032   9.800  1.00  0.660          H  
ATOM   6024 1HG2 THR A 394      12.777  -8.118  10.074  1.00  0.660          H  
ATOM   6025 2HG2 THR A 394      14.252  -7.330   9.479  1.00  0.660          H  
ATOM   6026 3HG2 THR A 394      13.402  -6.664  10.890  1.00  0.660          H  
ATOM   6027  N   MET A 395      14.334  -5.549   6.866  1.00  0.360          N  
ATOM   6028  CA  MET A 395      15.515  -5.844   6.089  1.00  0.370          C  
ATOM   6029  C   MET A 395      16.426  -4.657   5.890  1.00  0.340          C  
ATOM   6030  O   MET A 395      17.645  -4.830   5.951  1.00  0.350          O  
ATOM   6031  CB  MET A 395      15.154  -6.460   4.765  1.00  0.510          C  
ATOM   6032  CG  MET A 395      14.707  -7.919   4.822  1.00  0.510          C  
ATOM   6033  SD  MET A 395      16.022  -9.011   5.472  1.00  0.510          S  
ATOM   6034  CE  MET A 395      17.407  -8.785   4.322  1.00  0.510          C  
ATOM   6035  H   MET A 395      13.414  -5.613   6.425  1.00  0.430          H  
ATOM   6036  HA  MET A 395      16.088  -6.582   6.643  1.00  0.440          H  
ATOM   6037 1HB  MET A 395      14.325  -5.887   4.344  1.00  0.620          H  
ATOM   6038 2HB  MET A 395      15.984  -6.357   4.097  1.00  0.620          H  
ATOM   6039 1HG  MET A 395      13.844  -7.989   5.485  1.00  0.620          H  
ATOM   6040 2HG  MET A 395      14.404  -8.277   3.845  1.00  0.620          H  
ATOM   6041 1HE  MET A 395      18.237  -9.425   4.620  1.00  0.620          H  
ATOM   6042 2HE  MET A 395      17.089  -9.049   3.329  1.00  0.620          H  
ATOM   6043 3HE  MET A 395      17.746  -7.748   4.330  1.00  0.620          H  
ATOM   6044  N   PHE A 396      15.882  -3.452   5.667  1.00  0.320          N  
ATOM   6045  CA  PHE A 396      16.765  -2.309   5.531  1.00  0.300          C  
ATOM   6046  C   PHE A 396      17.507  -2.093   6.814  1.00  0.310          C  
ATOM   6047  O   PHE A 396      18.694  -1.771   6.789  1.00  0.310          O  
ATOM   6048  CB  PHE A 396      16.045  -1.020   5.150  1.00  0.430          C  
ATOM   6049  CG  PHE A 396      15.779  -0.891   3.707  1.00  0.430          C  
ATOM   6050  CD1 PHE A 396      14.502  -0.835   3.213  1.00  0.430          C  
ATOM   6051  CD2 PHE A 396      16.837  -0.829   2.818  1.00  0.430          C  
ATOM   6052  CE1 PHE A 396      14.279  -0.719   1.879  1.00  0.430          C  
ATOM   6053  CE2 PHE A 396      16.610  -0.715   1.499  1.00  0.430          C  
ATOM   6054  CZ  PHE A 396      15.334  -0.658   1.019  1.00  0.430          C  
ATOM   6055  H   PHE A 396      14.871  -3.330   5.550  1.00  0.380          H  
ATOM   6056  HA  PHE A 396      17.492  -2.538   4.755  1.00  0.360          H  
ATOM   6057 1HB  PHE A 396      15.086  -0.991   5.671  1.00  0.510          H  
ATOM   6058 2HB  PHE A 396      16.628  -0.160   5.472  1.00  0.510          H  
ATOM   6059  HD1 PHE A 396      13.657  -0.883   3.890  1.00  0.510          H  
ATOM   6060  HD2 PHE A 396      17.864  -0.870   3.188  1.00  0.510          H  
ATOM   6061  HE1 PHE A 396      13.253  -0.677   1.506  1.00  0.510          H  
ATOM   6062  HE2 PHE A 396      17.437  -0.671   0.836  1.00  0.510          H  
ATOM   6063  HZ  PHE A 396      15.152  -0.568  -0.038  1.00  0.510          H  
ATOM   6064  N   ALA A 397      16.819  -2.252   7.941  1.00  0.330          N  
ATOM   6065  CA  ALA A 397      17.464  -2.107   9.221  1.00  0.340          C  
ATOM   6066  C   ALA A 397      18.593  -3.126   9.358  1.00  0.360          C  
ATOM   6067  O   ALA A 397      19.671  -2.773   9.837  1.00  0.360          O  
ATOM   6068  CB  ALA A 397      16.449  -2.281  10.307  1.00  0.470          C  
ATOM   6069  H   ALA A 397      15.813  -2.455   7.906  1.00  0.400          H  
ATOM   6070  HA  ALA A 397      17.894  -1.112   9.284  1.00  0.410          H  
ATOM   6071 1HB  ALA A 397      16.912  -2.188  11.259  1.00  0.570          H  
ATOM   6072 2HB  ALA A 397      15.672  -1.560  10.203  1.00  0.570          H  
ATOM   6073 3HB  ALA A 397      16.026  -3.244  10.209  1.00  0.570          H  
ATOM   6074  N   MET A 398      18.389  -4.367   8.874  1.00  0.370          N  
ATOM   6075  CA  MET A 398      19.459  -5.354   8.974  1.00  0.380          C  
ATOM   6076  C   MET A 398      20.639  -5.018   8.074  1.00  0.370          C  
ATOM   6077  O   MET A 398      21.780  -5.369   8.391  1.00  0.370          O  
ATOM   6078  CB  MET A 398      18.971  -6.760   8.623  1.00  0.530          C  
ATOM   6079  CG  MET A 398      17.991  -7.325   9.603  1.00  0.530          C  
ATOM   6080  SD  MET A 398      18.534  -7.183  11.285  1.00  0.530          S  
ATOM   6081  CE  MET A 398      19.949  -8.146  11.394  1.00  0.530          C  
ATOM   6082  H   MET A 398      17.454  -4.622   8.545  1.00  0.440          H  
ATOM   6083  HA  MET A 398      19.826  -5.353   9.991  1.00  0.460          H  
ATOM   6084 1HB  MET A 398      18.477  -6.727   7.651  1.00  0.630          H  
ATOM   6085 2HB  MET A 398      19.817  -7.435   8.529  1.00  0.630          H  
ATOM   6086 1HG  MET A 398      17.038  -6.830   9.507  1.00  0.630          H  
ATOM   6087 2HG  MET A 398      17.853  -8.359   9.385  1.00  0.630          H  
ATOM   6088 1HE  MET A 398      20.348  -8.090  12.408  1.00  0.630          H  
ATOM   6089 2HE  MET A 398      19.678  -9.162  11.161  1.00  0.630          H  
ATOM   6090 3HE  MET A 398      20.692  -7.776  10.699  1.00  0.630          H  
ATOM   6091  N   VAL A 399      20.383  -4.342   6.953  1.00  0.360          N  
ATOM   6092  CA  VAL A 399      21.473  -3.931   6.083  1.00  0.350          C  
ATOM   6093  C   VAL A 399      22.208  -2.774   6.756  1.00  0.340          C  
ATOM   6094  O   VAL A 399      23.426  -2.775   6.827  1.00  0.350          O  
ATOM   6095  CB  VAL A 399      21.003  -3.567   4.649  1.00  0.490          C  
ATOM   6096  CG1 VAL A 399      22.185  -2.986   3.826  1.00  0.490          C  
ATOM   6097  CG2 VAL A 399      20.469  -4.838   3.940  1.00  0.490          C  
ATOM   6098  H   VAL A 399      19.407  -4.146   6.706  1.00  0.430          H  
ATOM   6099  HA  VAL A 399      22.173  -4.751   5.989  1.00  0.420          H  
ATOM   6100  HB  VAL A 399      20.213  -2.813   4.709  1.00  0.590          H  
ATOM   6101 1HG1 VAL A 399      21.843  -2.743   2.823  1.00  0.590          H  
ATOM   6102 2HG1 VAL A 399      22.573  -2.085   4.299  1.00  0.590          H  
ATOM   6103 3HG1 VAL A 399      22.984  -3.730   3.761  1.00  0.590          H  
ATOM   6104 1HG2 VAL A 399      20.134  -4.590   2.932  1.00  0.590          H  
ATOM   6105 2HG2 VAL A 399      21.268  -5.570   3.882  1.00  0.590          H  
ATOM   6106 3HG2 VAL A 399      19.639  -5.255   4.503  1.00  0.590          H  
ATOM   6107  N   LEU A 400      21.489  -1.783   7.280  1.00  0.330          N  
ATOM   6108  CA  LEU A 400      22.137  -0.654   7.945  1.00  0.330          C  
ATOM   6109  C   LEU A 400      22.950  -1.106   9.141  1.00  0.350          C  
ATOM   6110  O   LEU A 400      24.057  -0.608   9.385  1.00  0.340          O  
ATOM   6111  CB  LEU A 400      21.090   0.347   8.443  1.00  0.460          C  
ATOM   6112  CG  LEU A 400      20.348   1.177   7.408  1.00  0.460          C  
ATOM   6113  CD1 LEU A 400      19.220   1.907   8.085  1.00  0.460          C  
ATOM   6114  CD2 LEU A 400      21.290   2.168   6.822  1.00  0.460          C  
ATOM   6115  H   LEU A 400      20.472  -1.812   7.202  1.00  0.400          H  
ATOM   6116  HA  LEU A 400      22.816  -0.186   7.241  1.00  0.400          H  
ATOM   6117 1HB  LEU A 400      20.339  -0.221   8.976  1.00  0.550          H  
ATOM   6118 2HB  LEU A 400      21.564   1.027   9.148  1.00  0.550          H  
ATOM   6119  HG  LEU A 400      19.935   0.536   6.626  1.00  0.550          H  
ATOM   6120 1HD1 LEU A 400      18.686   2.521   7.355  1.00  0.550          H  
ATOM   6121 2HD1 LEU A 400      18.529   1.190   8.526  1.00  0.550          H  
ATOM   6122 3HD1 LEU A 400      19.634   2.543   8.863  1.00  0.550          H  
ATOM   6123 1HD2 LEU A 400      20.773   2.780   6.119  1.00  0.550          H  
ATOM   6124 2HD2 LEU A 400      21.685   2.799   7.618  1.00  0.550          H  
ATOM   6125 3HD2 LEU A 400      22.107   1.667   6.319  1.00  0.550          H  
ATOM   6126  N   ALA A 401      22.430  -2.104   9.849  1.00  0.370          N  
ATOM   6127  CA  ALA A 401      23.042  -2.680  11.023  1.00  0.400          C  
ATOM   6128  C   ALA A 401      24.417  -3.245  10.716  1.00  0.400          C  
ATOM   6129  O   ALA A 401      25.228  -3.380  11.632  1.00  0.410          O  
ATOM   6130  CB  ALA A 401      22.167  -3.783  11.602  1.00  0.550          C  
ATOM   6131  H   ALA A 401      21.504  -2.453   9.590  1.00  0.440          H  
ATOM   6132  HA  ALA A 401      23.154  -1.890  11.764  1.00  0.480          H  
ATOM   6133 1HB  ALA A 401      22.627  -4.185  12.495  1.00  0.660          H  
ATOM   6134 2HB  ALA A 401      21.189  -3.390  11.849  1.00  0.660          H  
ATOM   6135 3HB  ALA A 401      22.060  -4.574  10.864  1.00  0.660          H  
ATOM   6136  N   ILE A 402      24.719  -3.596   9.451  1.00  0.390          N  
ATOM   6137  CA  ILE A 402      26.007  -4.207   9.181  1.00  0.410          C  
ATOM   6138  C   ILE A 402      27.105  -3.230   9.560  1.00  0.400          C  
ATOM   6139  O   ILE A 402      28.184  -3.642   9.965  1.00  0.420          O  
ATOM   6140  CB  ILE A 402      26.187  -4.659   7.691  1.00  0.570          C  
ATOM   6141  CG1 ILE A 402      27.373  -5.686   7.616  1.00  0.570          C  
ATOM   6142  CG2 ILE A 402      26.539  -3.433   6.740  1.00  0.570          C  
ATOM   6143  CD1 ILE A 402      27.503  -6.491   6.325  1.00  0.570          C  
ATOM   6144  H   ILE A 402      24.081  -3.405   8.672  1.00  0.470          H  
ATOM   6145  HA  ILE A 402      26.102  -5.093   9.802  1.00  0.490          H  
ATOM   6146  HB  ILE A 402      25.262  -5.134   7.350  1.00  0.680          H  
ATOM   6147 1HG1 ILE A 402      28.290  -5.135   7.743  1.00  0.680          H  
ATOM   6148 2HG1 ILE A 402      27.270  -6.388   8.443  1.00  0.680          H  
ATOM   6149 1HG2 ILE A 402      26.645  -3.777   5.719  1.00  0.680          H  
ATOM   6150 2HG2 ILE A 402      25.758  -2.695   6.775  1.00  0.680          H  
ATOM   6151 3HG2 ILE A 402      27.474  -2.970   7.046  1.00  0.680          H  
ATOM   6152 1HD1 ILE A 402      28.362  -7.152   6.408  1.00  0.680          H  
ATOM   6153 2HD1 ILE A 402      26.602  -7.085   6.169  1.00  0.680          H  
ATOM   6154 3HD1 ILE A 402      27.648  -5.835   5.480  1.00  0.680          H  
ATOM   6155  N   GLY A 403      26.859  -1.917   9.449  1.00  0.400          N  
ATOM   6156  CA  GLY A 403      27.895  -0.954   9.780  1.00  0.400          C  
ATOM   6157  C   GLY A 403      28.363  -1.127  11.208  1.00  0.460          C  
ATOM   6158  O   GLY A 403      29.562  -1.282  11.469  1.00  0.620          O  
ATOM   6159  H   GLY A 403      25.943  -1.570   9.149  1.00  0.480          H  
ATOM   6160 1HA  GLY A 403      28.738  -1.074   9.101  1.00  0.480          H  
ATOM   6161 2HA  GLY A 403      27.505   0.055   9.648  1.00  0.480          H  
ATOM   6162  N   LEU A 404      27.415  -1.069  12.136  1.00  0.400          N  
ATOM   6163  CA  LEU A 404      27.730  -1.194  13.546  1.00  0.460          C  
ATOM   6164  C   LEU A 404      28.166  -2.608  13.946  1.00  0.480          C  
ATOM   6165  O   LEU A 404      29.071  -2.749  14.773  1.00  0.520          O  
ATOM   6166  CB  LEU A 404      26.535  -0.712  14.379  1.00  0.620          C  
ATOM   6167  CG  LEU A 404      26.221   0.854  14.299  1.00  0.620          C  
ATOM   6168  CD1 LEU A 404      24.909   1.138  15.008  1.00  0.620          C  
ATOM   6169  CD2 LEU A 404      27.355   1.689  14.964  1.00  0.620          C  
ATOM   6170  H   LEU A 404      26.458  -0.937  11.836  1.00  0.480          H  
ATOM   6171  HA  LEU A 404      28.572  -0.543  13.750  1.00  0.550          H  
ATOM   6172 1HB  LEU A 404      25.647  -1.249  14.035  1.00  0.740          H  
ATOM   6173 2HB  LEU A 404      26.708  -0.974  15.423  1.00  0.740          H  
ATOM   6174  HG  LEU A 404      26.119   1.152  13.253  1.00  0.740          H  
ATOM   6175 1HD1 LEU A 404      24.685   2.201  14.949  1.00  0.740          H  
ATOM   6176 2HD1 LEU A 404      24.100   0.572  14.543  1.00  0.740          H  
ATOM   6177 3HD1 LEU A 404      25.002   0.850  16.031  1.00  0.740          H  
ATOM   6178 1HD2 LEU A 404      27.101   2.745  14.899  1.00  0.740          H  
ATOM   6179 2HD2 LEU A 404      27.455   1.408  16.006  1.00  0.740          H  
ATOM   6180 3HD2 LEU A 404      28.298   1.527  14.465  1.00  0.740          H  
ATOM   6181  N   LEU A 405      27.560  -3.651  13.364  1.00  0.470          N  
ATOM   6182  CA  LEU A 405      27.942  -5.025  13.710  1.00  0.490          C  
ATOM   6183  C   LEU A 405      29.389  -5.316  13.361  1.00  0.500          C  
ATOM   6184  O   LEU A 405      30.142  -5.905  14.155  1.00  0.530          O  
ATOM   6185  CB  LEU A 405      27.038  -5.992  12.953  1.00  0.680          C  
ATOM   6186  CG  LEU A 405      25.784  -6.466  13.657  1.00  0.680          C  
ATOM   6187  CD1 LEU A 405      25.010  -5.280  14.306  1.00  0.680          C  
ATOM   6188  CD2 LEU A 405      24.898  -7.175  12.582  1.00  0.680          C  
ATOM   6189  H   LEU A 405      26.804  -3.497  12.689  1.00  0.560          H  
ATOM   6190  HA  LEU A 405      27.825  -5.162  14.780  1.00  0.590          H  
ATOM   6191 1HB  LEU A 405      26.743  -5.520  12.025  1.00  0.810          H  
ATOM   6192 2HB  LEU A 405      27.620  -6.877  12.716  1.00  0.810          H  
ATOM   6193  HG  LEU A 405      26.059  -7.159  14.442  1.00  0.810          H  
ATOM   6194 1HD1 LEU A 405      24.150  -5.658  14.796  1.00  0.810          H  
ATOM   6195 2HD1 LEU A 405      25.622  -4.776  15.046  1.00  0.810          H  
ATOM   6196 3HD1 LEU A 405      24.714  -4.576  13.569  1.00  0.810          H  
ATOM   6197 1HD2 LEU A 405      23.985  -7.544  13.019  1.00  0.810          H  
ATOM   6198 2HD2 LEU A 405      24.642  -6.460  11.794  1.00  0.810          H  
ATOM   6199 3HD2 LEU A 405      25.449  -8.011  12.148  1.00  0.810          H  
ATOM   6200  N   VAL A 406      29.784  -4.873  12.173  1.00  0.480          N  
ATOM   6201  CA  VAL A 406      31.133  -5.048  11.703  1.00  0.490          C  
ATOM   6202  C   VAL A 406      32.066  -4.233  12.560  1.00  0.500          C  
ATOM   6203  O   VAL A 406      33.098  -4.740  12.990  1.00  0.510          O  
ATOM   6204  CB  VAL A 406      31.235  -4.672  10.222  1.00  0.680          C  
ATOM   6205  CG1 VAL A 406      32.659  -4.653   9.764  1.00  0.680          C  
ATOM   6206  CG2 VAL A 406      30.481  -5.677   9.436  1.00  0.680          C  
ATOM   6207  H   VAL A 406      29.110  -4.404  11.563  1.00  0.580          H  
ATOM   6208  HA  VAL A 406      31.400  -6.099  11.804  1.00  0.590          H  
ATOM   6209  HB  VAL A 406      30.805  -3.676  10.073  1.00  0.820          H  
ATOM   6210 1HG1 VAL A 406      32.702  -4.378   8.715  1.00  0.820          H  
ATOM   6211 2HG1 VAL A 406      33.165  -3.928  10.338  1.00  0.820          H  
ATOM   6212 3HG1 VAL A 406      33.119  -5.632   9.908  1.00  0.820          H  
ATOM   6213 1HG2 VAL A 406      30.528  -5.412   8.400  1.00  0.820          H  
ATOM   6214 2HG2 VAL A 406      30.929  -6.653   9.590  1.00  0.820          H  
ATOM   6215 3HG2 VAL A 406      29.452  -5.700   9.760  1.00  0.820          H  
ATOM   6216  N   ASP A 407      31.709  -2.979  12.845  1.00  0.490          N  
ATOM   6217  CA  ASP A 407      32.564  -2.149  13.662  1.00  0.500          C  
ATOM   6218  C   ASP A 407      32.893  -2.818  14.997  1.00  0.510          C  
ATOM   6219  O   ASP A 407      34.059  -2.908  15.374  1.00  0.510          O  
ATOM   6220  CB  ASP A 407      31.895  -0.816  13.929  1.00  0.700          C  
ATOM   6221  CG  ASP A 407      32.784   0.129  14.633  1.00  0.700          C  
ATOM   6222  OD1 ASP A 407      33.723   0.643  14.070  1.00  0.700          O  
ATOM   6223  OD2 ASP A 407      32.543   0.302  15.785  1.00  0.700          O  
ATOM   6224  H   ASP A 407      30.864  -2.565  12.441  1.00  0.590          H  
ATOM   6225  HA  ASP A 407      33.490  -1.972  13.121  1.00  0.600          H  
ATOM   6226 1HB  ASP A 407      31.534  -0.395  13.010  1.00  0.840          H  
ATOM   6227 2HB  ASP A 407      31.018  -0.984  14.551  1.00  0.840          H  
ATOM   6228  N   ASP A 408      31.906  -3.368  15.713  1.00  0.540          N  
ATOM   6229  CA  ASP A 408      32.271  -3.980  16.992  1.00  0.560          C  
ATOM   6230  C   ASP A 408      33.311  -5.079  16.823  1.00  0.560          C  
ATOM   6231  O   ASP A 408      34.285  -5.151  17.590  1.00  0.570          O  
ATOM   6232  CB  ASP A 408      31.040  -4.550  17.684  1.00  0.780          C  
ATOM   6233  CG  ASP A 408      30.146  -3.513  18.326  1.00  0.780          C  
ATOM   6234  OD1 ASP A 408      30.615  -2.425  18.632  1.00  0.780          O  
ATOM   6235  OD2 ASP A 408      28.978  -3.772  18.455  1.00  0.780          O  
ATOM   6236  H   ASP A 408      30.931  -3.309  15.392  1.00  0.650          H  
ATOM   6237  HA  ASP A 408      32.701  -3.208  17.628  1.00  0.670          H  
ATOM   6238 1HB  ASP A 408      30.450  -5.118  16.951  1.00  0.930          H  
ATOM   6239 2HB  ASP A 408      31.357  -5.233  18.440  1.00  0.930          H  
ATOM   6240  N   ALA A 409      33.133  -5.924  15.803  1.00  0.560          N  
ATOM   6241  CA  ALA A 409      34.114  -6.969  15.555  1.00  0.560          C  
ATOM   6242  C   ALA A 409      35.485  -6.387  15.173  1.00  0.550          C  
ATOM   6243  O   ALA A 409      36.510  -6.881  15.658  1.00  0.550          O  
ATOM   6244  CB  ALA A 409      33.625  -7.896  14.480  1.00  0.780          C  
ATOM   6245  H   ALA A 409      32.287  -5.840  15.219  1.00  0.670          H  
ATOM   6246  HA  ALA A 409      34.238  -7.534  16.476  1.00  0.670          H  
ATOM   6247 1HB  ALA A 409      34.366  -8.675  14.356  1.00  0.940          H  
ATOM   6248 2HB  ALA A 409      32.674  -8.330  14.778  1.00  0.940          H  
ATOM   6249 3HB  ALA A 409      33.494  -7.335  13.556  1.00  0.940          H  
ATOM   6250  N   ILE A 410      35.502  -5.309  14.358  1.00  0.520          N  
ATOM   6251  CA  ILE A 410      36.749  -4.655  13.933  1.00  0.510          C  
ATOM   6252  C   ILE A 410      37.480  -4.097  15.110  1.00  0.520          C  
ATOM   6253  O   ILE A 410      38.687  -4.268  15.227  1.00  0.520          O  
ATOM   6254  CB  ILE A 410      36.550  -3.470  12.946  1.00  0.720          C  
ATOM   6255  CG1 ILE A 410      36.064  -3.969  11.615  1.00  0.720          C  
ATOM   6256  CG2 ILE A 410      37.901  -2.650  12.767  1.00  0.720          C  
ATOM   6257  CD1 ILE A 410      35.564  -2.874  10.695  1.00  0.720          C  
ATOM   6258  H   ILE A 410      34.608  -4.979  13.983  1.00  0.620          H  
ATOM   6259  HA  ILE A 410      37.382  -5.400  13.455  1.00  0.610          H  
ATOM   6260  HB  ILE A 410      35.785  -2.804  13.344  1.00  0.860          H  
ATOM   6261 1HG1 ILE A 410      36.881  -4.475  11.144  1.00  0.860          H  
ATOM   6262 2HG1 ILE A 410      35.266  -4.685  11.774  1.00  0.860          H  
ATOM   6263 1HG2 ILE A 410      37.757  -1.809  12.098  1.00  0.860          H  
ATOM   6264 2HG2 ILE A 410      38.249  -2.254  13.717  1.00  0.860          H  
ATOM   6265 3HG2 ILE A 410      38.663  -3.307  12.355  1.00  0.860          H  
ATOM   6266 1HD1 ILE A 410      35.238  -3.300   9.770  1.00  0.860          H  
ATOM   6267 2HD1 ILE A 410      34.731  -2.373  11.163  1.00  0.860          H  
ATOM   6268 3HD1 ILE A 410      36.335  -2.157  10.487  1.00  0.860          H  
ATOM   6269  N   VAL A 411      36.771  -3.412  15.993  1.00  0.520          N  
ATOM   6270  CA  VAL A 411      37.427  -2.799  17.127  1.00  0.530          C  
ATOM   6271  C   VAL A 411      38.149  -3.859  17.937  1.00  0.540          C  
ATOM   6272  O   VAL A 411      39.322  -3.677  18.281  1.00  0.540          O  
ATOM   6273  CB  VAL A 411      36.397  -2.043  18.009  1.00  0.740          C  
ATOM   6274  CG1 VAL A 411      37.038  -1.584  19.336  1.00  0.740          C  
ATOM   6275  CG2 VAL A 411      35.866  -0.809  17.242  1.00  0.740          C  
ATOM   6276  H   VAL A 411      35.768  -3.298  15.834  1.00  0.620          H  
ATOM   6277  HA  VAL A 411      38.159  -2.084  16.754  1.00  0.640          H  
ATOM   6278  HB  VAL A 411      35.564  -2.719  18.240  1.00  0.890          H  
ATOM   6279 1HG1 VAL A 411      36.294  -1.062  19.937  1.00  0.890          H  
ATOM   6280 2HG1 VAL A 411      37.403  -2.443  19.894  1.00  0.890          H  
ATOM   6281 3HG1 VAL A 411      37.866  -0.915  19.128  1.00  0.890          H  
ATOM   6282 1HG2 VAL A 411      35.128  -0.295  17.847  1.00  0.890          H  
ATOM   6283 2HG2 VAL A 411      36.690  -0.136  17.017  1.00  0.890          H  
ATOM   6284 3HG2 VAL A 411      35.400  -1.115  16.310  1.00  0.890          H  
ATOM   6285  N   VAL A 412      37.496  -4.989  18.206  1.00  0.550          N  
ATOM   6286  CA  VAL A 412      38.190  -6.008  18.971  1.00  0.570          C  
ATOM   6287  C   VAL A 412      39.361  -6.618  18.185  1.00  0.570          C  
ATOM   6288  O   VAL A 412      40.464  -6.707  18.720  1.00  0.580          O  
ATOM   6289  CB  VAL A 412      37.235  -7.134  19.420  1.00  0.790          C  
ATOM   6290  CG1 VAL A 412      38.053  -8.290  20.102  1.00  0.790          C  
ATOM   6291  CG2 VAL A 412      36.171  -6.577  20.381  1.00  0.790          C  
ATOM   6292  H   VAL A 412      36.519  -5.094  17.906  1.00  0.660          H  
ATOM   6293  HA  VAL A 412      38.592  -5.536  19.868  1.00  0.680          H  
ATOM   6294  HB  VAL A 412      36.744  -7.535  18.549  1.00  0.950          H  
ATOM   6295 1HG1 VAL A 412      37.378  -9.086  20.411  1.00  0.950          H  
ATOM   6296 2HG1 VAL A 412      38.783  -8.694  19.416  1.00  0.950          H  
ATOM   6297 3HG1 VAL A 412      38.567  -7.900  20.976  1.00  0.950          H  
ATOM   6298 1HG2 VAL A 412      35.488  -7.380  20.683  1.00  0.950          H  
ATOM   6299 2HG2 VAL A 412      36.658  -6.170  21.262  1.00  0.950          H  
ATOM   6300 3HG2 VAL A 412      35.604  -5.788  19.885  1.00  0.950          H  
ATOM   6301  N   VAL A 413      39.154  -7.035  16.929  1.00  0.560          N  
ATOM   6302  CA  VAL A 413      40.250  -7.687  16.206  1.00  0.560          C  
ATOM   6303  C   VAL A 413      41.428  -6.754  15.990  1.00  0.560          C  
ATOM   6304  O   VAL A 413      42.575  -7.162  16.194  1.00  0.570          O  
ATOM   6305  CB  VAL A 413      39.782  -8.259  14.845  1.00  0.780          C  
ATOM   6306  CG1 VAL A 413      41.003  -8.773  13.999  1.00  0.780          C  
ATOM   6307  CG2 VAL A 413      38.833  -9.412  15.091  1.00  0.780          C  
ATOM   6308  H   VAL A 413      38.233  -6.918  16.495  1.00  0.670          H  
ATOM   6309  HA  VAL A 413      40.594  -8.524  16.813  1.00  0.670          H  
ATOM   6310  HB  VAL A 413      39.275  -7.471  14.280  1.00  0.940          H  
ATOM   6311 1HG1 VAL A 413      40.647  -9.176  13.049  1.00  0.940          H  
ATOM   6312 2HG1 VAL A 413      41.702  -7.961  13.796  1.00  0.940          H  
ATOM   6313 3HG1 VAL A 413      41.518  -9.552  14.551  1.00  0.940          H  
ATOM   6314 1HG2 VAL A 413      38.505  -9.800  14.156  1.00  0.940          H  
ATOM   6315 2HG2 VAL A 413      39.346 -10.184  15.628  1.00  0.940          H  
ATOM   6316 3HG2 VAL A 413      37.973  -9.072  15.668  1.00  0.940          H  
ATOM   6317  N   GLU A 414      41.167  -5.522  15.559  1.00  0.540          N  
ATOM   6318  CA  GLU A 414      42.239  -4.573  15.336  1.00  0.530          C  
ATOM   6319  C   GLU A 414      42.980  -4.178  16.579  1.00  0.540          C  
ATOM   6320  O   GLU A 414      44.202  -4.027  16.528  1.00  0.540          O  
ATOM   6321  CB  GLU A 414      41.726  -3.319  14.666  1.00  0.750          C  
ATOM   6322  CG  GLU A 414      41.464  -3.493  13.249  1.00  0.750          C  
ATOM   6323  CD  GLU A 414      42.762  -3.634  12.555  1.00  0.750          C  
ATOM   6324  OE1 GLU A 414      43.585  -2.800  12.801  1.00  0.750          O  
ATOM   6325  OE2 GLU A 414      42.982  -4.561  11.823  1.00  0.750          O  
ATOM   6326  H   GLU A 414      40.205  -5.231  15.399  1.00  0.650          H  
ATOM   6327  HA  GLU A 414      42.955  -5.042  14.664  1.00  0.640          H  
ATOM   6328 1HB  GLU A 414      40.813  -2.984  15.154  1.00  0.900          H  
ATOM   6329 2HB  GLU A 414      42.463  -2.532  14.781  1.00  0.900          H  
ATOM   6330 1HG  GLU A 414      40.849  -4.379  13.084  1.00  0.900          H  
ATOM   6331 2HG  GLU A 414      40.937  -2.618  12.879  1.00  0.900          H  
ATOM   6332  N   ASN A 415      42.296  -4.012  17.712  1.00  0.550          N  
ATOM   6333  CA  ASN A 415      43.052  -3.632  18.878  1.00  0.560          C  
ATOM   6334  C   ASN A 415      43.925  -4.824  19.292  1.00  0.580          C  
ATOM   6335  O   ASN A 415      45.043  -4.618  19.755  1.00  0.580          O  
ATOM   6336  CB  ASN A 415      42.137  -3.126  19.977  1.00  0.780          C  
ATOM   6337  CG  ASN A 415      42.858  -2.296  21.059  1.00  0.780          C  
ATOM   6338  OD1 ASN A 415      43.442  -1.230  20.755  1.00  0.780          O  
ATOM   6339  ND2 ASN A 415      42.796  -2.739  22.280  1.00  0.780          N  
ATOM   6340  H   ASN A 415      41.273  -4.077  17.762  1.00  0.660          H  
ATOM   6341  HA  ASN A 415      43.721  -2.817  18.609  1.00  0.670          H  
ATOM   6342 1HB  ASN A 415      41.360  -2.504  19.530  1.00  0.940          H  
ATOM   6343 2HB  ASN A 415      41.633  -3.965  20.436  1.00  0.940          H  
ATOM   6344 1HD2 ASN A 415      43.199  -2.196  23.055  1.00  0.940          H  
ATOM   6345 2HD2 ASN A 415      42.326  -3.617  22.458  1.00  0.940          H  
ATOM   6346  N   VAL A 416      43.454  -6.071  19.082  1.00  0.590          N  
ATOM   6347  CA  VAL A 416      44.277  -7.233  19.421  1.00  0.600          C  
ATOM   6348  C   VAL A 416      45.505  -7.269  18.515  1.00  0.590          C  
ATOM   6349  O   VAL A 416      46.610  -7.531  18.995  1.00  0.600          O  
ATOM   6350  CB  VAL A 416      43.493  -8.559  19.337  1.00  0.840          C  
ATOM   6351  CG1 VAL A 416      44.438  -9.760  19.552  1.00  0.840          C  
ATOM   6352  CG2 VAL A 416      42.467  -8.553  20.390  1.00  0.840          C  
ATOM   6353  H   VAL A 416      42.494  -6.203  18.740  1.00  0.710          H  
ATOM   6354  HA  VAL A 416      44.618  -7.121  20.450  1.00  0.720          H  
ATOM   6355  HB  VAL A 416      43.027  -8.658  18.352  1.00  1.000          H  
ATOM   6356 1HG1 VAL A 416      43.870 -10.682  19.513  1.00  1.000          H  
ATOM   6357 2HG1 VAL A 416      45.192  -9.779  18.797  1.00  1.000          H  
ATOM   6358 3HG1 VAL A 416      44.905  -9.674  20.523  1.00  1.000          H  
ATOM   6359 1HG2 VAL A 416      41.899  -9.482  20.371  1.00  1.000          H  
ATOM   6360 2HG2 VAL A 416      42.980  -8.437  21.302  1.00  1.000          H  
ATOM   6361 3HG2 VAL A 416      41.805  -7.736  20.269  1.00  1.000          H  
ATOM   6362  N   GLU A 417      45.315  -7.025  17.206  1.00  0.580          N  
ATOM   6363  CA  GLU A 417      46.435  -6.999  16.272  1.00  0.570          C  
ATOM   6364  C   GLU A 417      47.416  -5.887  16.645  1.00  0.550          C  
ATOM   6365  O   GLU A 417      48.632  -6.094  16.586  1.00  0.550          O  
ATOM   6366  CB  GLU A 417      45.931  -6.776  14.836  1.00  0.800          C  
ATOM   6367  CG  GLU A 417      45.203  -7.960  14.185  1.00  0.800          C  
ATOM   6368  CD  GLU A 417      46.138  -9.053  13.847  1.00  0.800          C  
ATOM   6369  OE1 GLU A 417      47.130  -8.770  13.228  1.00  0.800          O  
ATOM   6370  OE2 GLU A 417      45.893 -10.157  14.199  1.00  0.800          O  
ATOM   6371  H   GLU A 417      44.363  -6.877  16.856  1.00  0.700          H  
ATOM   6372  HA  GLU A 417      46.955  -7.948  16.322  1.00  0.680          H  
ATOM   6373 1HB  GLU A 417      45.243  -5.931  14.829  1.00  0.960          H  
ATOM   6374 2HB  GLU A 417      46.772  -6.510  14.198  1.00  0.960          H  
ATOM   6375 1HG  GLU A 417      44.456  -8.343  14.880  1.00  0.960          H  
ATOM   6376 2HG  GLU A 417      44.686  -7.619  13.288  1.00  0.960          H  
ATOM   6377  N   ARG A 418      46.900  -4.722  17.077  1.00  0.560          N  
ATOM   6378  CA  ARG A 418      47.750  -3.621  17.509  1.00  0.550          C  
ATOM   6379  C   ARG A 418      48.591  -4.057  18.686  1.00  0.560          C  
ATOM   6380  O   ARG A 418      49.801  -3.835  18.699  1.00  0.570          O  
ATOM   6381  CB  ARG A 418      46.949  -2.390  17.916  1.00  0.770          C  
ATOM   6382  CG  ARG A 418      47.816  -1.193  18.363  1.00  0.770          C  
ATOM   6383  CD  ARG A 418      47.008  -0.016  18.797  1.00  0.770          C  
ATOM   6384  NE  ARG A 418      46.221  -0.268  20.018  1.00  0.770          N  
ATOM   6385  CZ  ARG A 418      46.679  -0.229  21.293  1.00  0.770          C  
ATOM   6386  NH1 ARG A 418      47.941   0.038  21.608  1.00  0.770          N  
ATOM   6387  NH2 ARG A 418      45.810  -0.467  22.242  1.00  0.770          N  
ATOM   6388  H   ARG A 418      45.885  -4.587  17.054  1.00  0.670          H  
ATOM   6389  HA  ARG A 418      48.410  -3.347  16.688  1.00  0.660          H  
ATOM   6390 1HB  ARG A 418      46.315  -2.074  17.088  1.00  0.930          H  
ATOM   6391 2HB  ARG A 418      46.297  -2.643  18.745  1.00  0.930          H  
ATOM   6392 1HG  ARG A 418      48.440  -1.493  19.206  1.00  0.930          H  
ATOM   6393 2HG  ARG A 418      48.463  -0.880  17.543  1.00  0.930          H  
ATOM   6394 1HD  ARG A 418      47.679   0.825  18.987  1.00  0.930          H  
ATOM   6395 2HD  ARG A 418      46.315   0.256  18.000  1.00  0.930          H  
ATOM   6396  HE  ARG A 418      45.223  -0.502  19.922  1.00  0.930          H  
ATOM   6397 1HH1 ARG A 418      48.667   0.208  20.892  1.00  0.930          H  
ATOM   6398 2HH1 ARG A 418      48.222   0.051  22.575  1.00  0.930          H  
ATOM   6399 1HH2 ARG A 418      44.844  -0.679  21.965  1.00  0.930          H  
ATOM   6400 2HH2 ARG A 418      46.086  -0.460  23.212  1.00  0.930          H  
ATOM   6401  N   VAL A 419      47.958  -4.688  19.680  1.00  0.580          N  
ATOM   6402  CA  VAL A 419      48.680  -5.135  20.853  1.00  0.610          C  
ATOM   6403  C   VAL A 419      49.739  -6.143  20.453  1.00  0.620          C  
ATOM   6404  O   VAL A 419      50.888  -6.043  20.878  1.00  0.650          O  
ATOM   6405  CB  VAL A 419      47.718  -5.752  21.904  1.00  0.840          C  
ATOM   6406  CG1 VAL A 419      48.511  -6.426  23.034  1.00  0.840          C  
ATOM   6407  CG2 VAL A 419      46.834  -4.648  22.518  1.00  0.840          C  
ATOM   6408  H   VAL A 419      46.944  -4.820  19.621  1.00  0.700          H  
ATOM   6409  HA  VAL A 419      49.169  -4.271  21.306  1.00  0.730          H  
ATOM   6410  HB  VAL A 419      47.090  -6.501  21.420  1.00  1.010          H  
ATOM   6411 1HG1 VAL A 419      47.814  -6.830  23.748  1.00  1.010          H  
ATOM   6412 2HG1 VAL A 419      49.141  -7.230  22.650  1.00  1.010          H  
ATOM   6413 3HG1 VAL A 419      49.134  -5.686  23.522  1.00  1.010          H  
ATOM   6414 1HG2 VAL A 419      46.157  -5.091  23.251  1.00  1.010          H  
ATOM   6415 2HG2 VAL A 419      47.471  -3.912  23.010  1.00  1.010          H  
ATOM   6416 3HG2 VAL A 419      46.258  -4.158  21.752  1.00  1.010          H  
ATOM   6417  N   MET A 420      49.407  -7.109  19.604  1.00  0.620          N  
ATOM   6418  CA  MET A 420      50.443  -8.054  19.227  1.00  0.640          C  
ATOM   6419  C   MET A 420      51.618  -7.346  18.531  1.00  0.670          C  
ATOM   6420  O   MET A 420      52.781  -7.592  18.853  1.00  0.840          O  
ATOM   6421  CB  MET A 420      49.872  -9.131  18.321  1.00  0.890          C  
ATOM   6422  CG  MET A 420      48.938 -10.092  19.004  1.00  0.890          C  
ATOM   6423  SD  MET A 420      48.508 -11.478  17.981  1.00  0.890          S  
ATOM   6424  CE  MET A 420      47.424 -10.790  16.762  1.00  0.890          C  
ATOM   6425  H   MET A 420      48.446  -7.195  19.257  1.00  0.740          H  
ATOM   6426  HA  MET A 420      50.823  -8.528  20.131  1.00  0.770          H  
ATOM   6427 1HB  MET A 420      49.344  -8.653  17.496  1.00  1.070          H  
ATOM   6428 2HB  MET A 420      50.675  -9.714  17.906  1.00  1.070          H  
ATOM   6429 1HG  MET A 420      49.422 -10.473  19.906  1.00  1.070          H  
ATOM   6430 2HG  MET A 420      48.031  -9.578  19.284  1.00  1.070          H  
ATOM   6431 1HE  MET A 420      47.125 -11.567  16.077  1.00  1.070          H  
ATOM   6432 2HE  MET A 420      46.559 -10.368  17.222  1.00  1.070          H  
ATOM   6433 3HE  MET A 420      47.932 -10.025  16.202  1.00  1.070          H  
ATOM   6434  N   SER A 421      51.319  -6.414  17.631  1.00  0.590          N  
ATOM   6435  CA  SER A 421      52.338  -5.673  16.898  1.00  0.620          C  
ATOM   6436  C   SER A 421      53.233  -4.799  17.799  1.00  0.620          C  
ATOM   6437  O   SER A 421      54.448  -4.738  17.603  1.00  0.750          O  
ATOM   6438  CB  SER A 421      51.672  -4.814  15.844  1.00  0.860          C  
ATOM   6439  OG  SER A 421      52.614  -4.114  15.080  1.00  0.860          O  
ATOM   6440  H   SER A 421      50.339  -6.237  17.393  1.00  0.710          H  
ATOM   6441  HA  SER A 421      52.974  -6.399  16.391  1.00  0.740          H  
ATOM   6442 1HB  SER A 421      51.065  -5.449  15.195  1.00  1.030          H  
ATOM   6443 2HB  SER A 421      50.998  -4.112  16.330  1.00  1.030          H  
ATOM   6444  HG  SER A 421      52.106  -3.554  14.493  1.00  1.030          H  
ATOM   6445  N   GLU A 422      52.631  -4.086  18.761  1.00  0.600          N  
ATOM   6446  CA  GLU A 422      53.371  -3.188  19.654  1.00  0.620          C  
ATOM   6447  C   GLU A 422      53.961  -3.835  20.925  1.00  0.710          C  
ATOM   6448  O   GLU A 422      55.087  -3.516  21.310  1.00  0.800          O  
ATOM   6449  CB  GLU A 422      52.460  -2.021  20.047  1.00  0.860          C  
ATOM   6450  CG  GLU A 422      52.116  -1.074  18.879  1.00  0.860          C  
ATOM   6451  CD  GLU A 422      51.132   0.013  19.247  1.00  0.860          C  
ATOM   6452  OE1 GLU A 422      50.538  -0.091  20.296  1.00  0.860          O  
ATOM   6453  OE2 GLU A 422      50.978   0.941  18.487  1.00  0.860          O  
ATOM   6454  H   GLU A 422      51.613  -4.137  18.840  1.00  0.720          H  
ATOM   6455  HA  GLU A 422      54.204  -2.782  19.083  1.00  0.740          H  
ATOM   6456 1HB  GLU A 422      51.521  -2.418  20.445  1.00  1.030          H  
ATOM   6457 2HB  GLU A 422      52.931  -1.440  20.838  1.00  1.030          H  
ATOM   6458 1HG  GLU A 422      53.035  -0.616  18.516  1.00  1.030          H  
ATOM   6459 2HG  GLU A 422      51.697  -1.672  18.067  1.00  1.030          H  
ATOM   6460  N   ASP A 423      53.205  -4.718  21.589  1.00  0.710          N  
ATOM   6461  CA  ASP A 423      53.650  -5.340  22.833  1.00  0.840          C  
ATOM   6462  C   ASP A 423      54.376  -6.674  22.618  1.00  0.900          C  
ATOM   6463  O   ASP A 423      55.070  -7.139  23.524  1.00  1.080          O  
ATOM   6464  CB  ASP A 423      52.478  -5.539  23.810  1.00  1.120          C  
ATOM   6465  CG  ASP A 423      51.826  -4.217  24.339  1.00  1.120          C  
ATOM   6466  OD1 ASP A 423      52.492  -3.214  24.440  1.00  1.120          O  
ATOM   6467  OD2 ASP A 423      50.654  -4.259  24.699  1.00  1.120          O  
ATOM   6468  H   ASP A 423      52.283  -4.954  21.241  1.00  0.850          H  
ATOM   6469  HA  ASP A 423      54.355  -4.659  23.310  1.00  1.010          H  
ATOM   6470 1HB  ASP A 423      51.708  -6.138  23.324  1.00  1.350          H  
ATOM   6471 2HB  ASP A 423      52.829  -6.101  24.672  1.00  1.350          H  
ATOM   6472  N   HIS A 424      54.220  -7.302  21.437  1.00  0.880          N  
ATOM   6473  CA  HIS A 424      54.841  -8.584  21.112  1.00  1.020          C  
ATOM   6474  C   HIS A 424      54.396  -9.748  21.993  1.00  0.960          C  
ATOM   6475  O   HIS A 424      55.201 -10.613  22.346  1.00  1.280          O  
ATOM   6476  CB  HIS A 424      56.365  -8.449  21.208  1.00  1.370          C  
ATOM   6477  CG  HIS A 424      56.931  -7.366  20.351  1.00  1.370          C  
ATOM   6478  ND1 HIS A 424      58.142  -6.747  20.635  1.00  1.370          N  
ATOM   6479  CD2 HIS A 424      56.486  -6.815  19.194  1.00  1.370          C  
ATOM   6480  CE1 HIS A 424      58.421  -5.871  19.677  1.00  1.370          C  
ATOM   6481  NE2 HIS A 424      57.454  -5.917  18.780  1.00  1.370          N  
ATOM   6482  H   HIS A 424      53.635  -6.935  20.684  1.00  1.060          H  
ATOM   6483  HA  HIS A 424      54.590  -8.846  20.082  1.00  1.220          H  
ATOM   6484 1HB  HIS A 424      56.687  -8.299  22.229  1.00  1.650          H  
ATOM   6485 2HB  HIS A 424      56.812  -9.383  20.873  1.00  1.650          H  
ATOM   6486  HD1 HIS A 424      58.540  -6.686  21.553  1.00  1.650          H  
ATOM   6487  HD2 HIS A 424      55.597  -6.989  18.579  1.00  1.650          H  
ATOM   6488  HE1 HIS A 424      59.337  -5.281  19.707  1.00  1.650          H  
ATOM   6489  N   THR A 425      53.116  -9.794  22.338  1.00  0.810          N  
ATOM   6490  CA  THR A 425      52.609 -10.877  23.161  1.00  0.850          C  
ATOM   6491  C   THR A 425      51.872 -11.930  22.341  1.00  0.860          C  
ATOM   6492  O   THR A 425      51.565 -11.731  21.166  1.00  0.830          O  
ATOM   6493  CB  THR A 425      51.652 -10.343  24.243  1.00  1.170          C  
ATOM   6494  OG1 THR A 425      50.476  -9.825  23.628  1.00  1.170          O  
ATOM   6495  CG2 THR A 425      52.316  -9.223  25.014  1.00  1.170          C  
ATOM   6496  H   THR A 425      52.488  -9.065  22.035  1.00  0.970          H  
ATOM   6497  HA  THR A 425      53.450 -11.363  23.654  1.00  1.020          H  
ATOM   6498  HB  THR A 425      51.387 -11.140  24.918  1.00  1.410          H  
ATOM   6499  HG1 THR A 425      49.955 -10.563  23.269  1.00  1.410          H  
ATOM   6500 1HG2 THR A 425      51.632  -8.845  25.772  1.00  1.410          H  
ATOM   6501 2HG2 THR A 425      53.221  -9.595  25.490  1.00  1.410          H  
ATOM   6502 3HG2 THR A 425      52.575  -8.426  24.337  1.00  1.410          H  
ATOM   6503  N   ASP A 426      51.607 -13.061  22.991  1.00  0.930          N  
ATOM   6504  CA  ASP A 426      50.836 -14.190  22.478  1.00  0.960          C  
ATOM   6505  C   ASP A 426      49.419 -13.704  22.166  1.00  0.890          C  
ATOM   6506  O   ASP A 426      48.947 -12.844  22.904  1.00  0.870          O  
ATOM   6507  CB  ASP A 426      50.783 -15.295  23.557  1.00  1.330          C  
ATOM   6508  CG  ASP A 426      50.127 -16.617  23.127  1.00  1.330          C  
ATOM   6509  OD1 ASP A 426      48.917 -16.625  22.927  1.00  1.330          O  
ATOM   6510  OD2 ASP A 426      50.819 -17.622  23.030  1.00  1.330          O  
ATOM   6511  H   ASP A 426      51.938 -13.135  23.943  1.00  1.120          H  
ATOM   6512  HA  ASP A 426      51.335 -14.570  21.593  1.00  1.150          H  
ATOM   6513 1HB  ASP A 426      51.801 -15.522  23.854  1.00  1.600          H  
ATOM   6514 2HB  ASP A 426      50.267 -14.924  24.443  1.00  1.600          H  
ATOM   6515  N   PRO A 427      48.736 -14.165  21.095  1.00  0.880          N  
ATOM   6516  CA  PRO A 427      47.347 -13.847  20.772  1.00  0.840          C  
ATOM   6517  C   PRO A 427      46.365 -14.008  21.946  1.00  0.850          C  
ATOM   6518  O   PRO A 427      45.401 -13.241  22.032  1.00  0.840          O  
ATOM   6519  CB  PRO A 427      47.038 -14.867  19.669  1.00  1.260          C  
ATOM   6520  CG  PRO A 427      48.366 -15.093  18.981  1.00  1.260          C  
ATOM   6521  CD  PRO A 427      49.400 -15.035  20.086  1.00  1.260          C  
ATOM   6522  HA  PRO A 427      47.299 -12.826  20.373  1.00  1.010          H  
ATOM   6523 1HB  PRO A 427      46.613 -15.789  20.111  1.00  1.510          H  
ATOM   6524 2HB  PRO A 427      46.270 -14.468  18.979  1.00  1.510          H  
ATOM   6525 1HG  PRO A 427      48.345 -16.072  18.469  1.00  1.510          H  
ATOM   6526 2HG  PRO A 427      48.522 -14.354  18.195  1.00  1.510          H  
ATOM   6527 1HD  PRO A 427      49.596 -16.040  20.478  1.00  1.510          H  
ATOM   6528 2HD  PRO A 427      50.300 -14.550  19.686  1.00  1.510          H  
ATOM   6529  N   VAL A 428      46.590 -14.961  22.874  1.00  0.880          N  
ATOM   6530  CA  VAL A 428      45.640 -15.078  23.983  1.00  0.900          C  
ATOM   6531  C   VAL A 428      45.830 -13.893  24.910  1.00  0.890          C  
ATOM   6532  O   VAL A 428      44.862 -13.245  25.326  1.00  0.870          O  
ATOM   6533  CB  VAL A 428      45.805 -16.360  24.815  1.00  1.250          C  
ATOM   6534  CG1 VAL A 428      44.836 -16.273  26.019  1.00  1.250          C  
ATOM   6535  CG2 VAL A 428      45.523 -17.594  23.963  1.00  1.250          C  
ATOM   6536  H   VAL A 428      47.394 -15.613  22.824  1.00  1.060          H  
ATOM   6537  HA  VAL A 428      44.628 -15.053  23.584  1.00  1.080          H  
ATOM   6538  HB  VAL A 428      46.826 -16.420  25.202  1.00  1.500          H  
ATOM   6539 1HG1 VAL A 428      44.905 -17.114  26.629  1.00  1.500          H  
ATOM   6540 2HG1 VAL A 428      45.043 -15.406  26.635  1.00  1.500          H  
ATOM   6541 3HG1 VAL A 428      43.835 -16.208  25.636  1.00  1.500          H  
ATOM   6542 1HG2 VAL A 428      45.646 -18.486  24.566  1.00  1.500          H  
ATOM   6543 2HG2 VAL A 428      44.523 -17.565  23.577  1.00  1.500          H  
ATOM   6544 3HG2 VAL A 428      46.228 -17.622  23.128  1.00  1.500          H  
ATOM   6545  N   THR A 429      47.090 -13.643  25.258  1.00  0.910          N  
ATOM   6546  CA  THR A 429      47.471 -12.544  26.121  1.00  0.910          C  
ATOM   6547  C   THR A 429      47.040 -11.230  25.501  1.00  0.860          C  
ATOM   6548  O   THR A 429      46.503 -10.364  26.194  1.00  0.860          O  
ATOM   6549  CB  THR A 429      49.002 -12.518  26.340  1.00  1.270          C  
ATOM   6550  OG1 THR A 429      49.425 -13.715  26.998  1.00  1.270          O  
ATOM   6551  CG2 THR A 429      49.406 -11.315  27.175  1.00  1.270          C  
ATOM   6552  H   THR A 429      47.813 -14.252  24.897  1.00  1.090          H  
ATOM   6553  HA  THR A 429      46.971 -12.657  27.082  1.00  1.090          H  
ATOM   6554  HB  THR A 429      49.492 -12.464  25.375  1.00  1.530          H  
ATOM   6555  HG1 THR A 429      50.380 -13.774  26.947  1.00  1.530          H  
ATOM   6556 1HG2 THR A 429      50.485 -11.317  27.310  1.00  1.530          H  
ATOM   6557 2HG2 THR A 429      49.115 -10.404  26.671  1.00  1.530          H  
ATOM   6558 3HG2 THR A 429      48.918 -11.366  28.146  1.00  1.530          H  
ATOM   6559  N   ALA A 430      47.299 -11.066  24.197  1.00  0.820          N  
ATOM   6560  CA  ALA A 430      46.949  -9.844  23.499  1.00  0.780          C  
ATOM   6561  C   ALA A 430      45.454  -9.629  23.538  1.00  0.770          C  
ATOM   6562  O   ALA A 430      45.001  -8.501  23.750  1.00  0.750          O  
ATOM   6563  CB  ALA A 430      47.421  -9.886  22.061  1.00  1.110          C  
ATOM   6564  H   ALA A 430      47.751 -11.820  23.689  1.00  0.980          H  
ATOM   6565  HA  ALA A 430      47.429  -9.021  24.012  1.00  0.940          H  
ATOM   6566 1HB  ALA A 430      47.164  -8.952  21.560  1.00  1.330          H  
ATOM   6567 2HB  ALA A 430      48.491 -10.023  22.037  1.00  1.330          H  
ATOM   6568 3HB  ALA A 430      46.943 -10.714  21.550  1.00  1.330          H  
ATOM   6569  N   THR A 431      44.685 -10.713  23.385  1.00  0.780          N  
ATOM   6570  CA  THR A 431      43.244 -10.629  23.424  1.00  0.760          C  
ATOM   6571  C   THR A 431      42.783 -10.170  24.787  1.00  0.770          C  
ATOM   6572  O   THR A 431      41.943  -9.273  24.875  1.00  0.760          O  
ATOM   6573  CB  THR A 431      42.572 -11.954  23.038  1.00  1.070          C  
ATOM   6574  OG1 THR A 431      42.955 -12.325  21.711  1.00  1.070          O  
ATOM   6575  CG2 THR A 431      41.093 -11.747  23.026  1.00  1.070          C  
ATOM   6576  H   THR A 431      45.103 -11.614  23.154  1.00  0.940          H  
ATOM   6577  HA  THR A 431      42.920  -9.901  22.722  1.00  0.910          H  
ATOM   6578  HB  THR A 431      42.845 -12.742  23.740  1.00  1.290          H  
ATOM   6579  HG1 THR A 431      43.891 -12.599  21.713  1.00  1.290          H  
ATOM   6580 1HG2 THR A 431      40.634 -12.662  22.744  1.00  1.290          H  
ATOM   6581 2HG2 THR A 431      40.746 -11.457  23.999  1.00  1.290          H  
ATOM   6582 3HG2 THR A 431      40.837 -10.970  22.309  1.00  1.290          H  
ATOM   6583  N   SER A 432      43.331 -10.752  25.855  1.00  0.800          N  
ATOM   6584  CA  SER A 432      42.941 -10.340  27.191  1.00  0.810          C  
ATOM   6585  C   SER A 432      43.282  -8.869  27.411  1.00  0.800          C  
ATOM   6586  O   SER A 432      42.428  -8.103  27.866  1.00  0.790          O  
ATOM   6587  CB  SER A 432      43.622 -11.200  28.235  1.00  1.130          C  
ATOM   6588  OG  SER A 432      43.252 -10.814  29.542  1.00  1.130          O  
ATOM   6589  H   SER A 432      44.001 -11.518  25.724  1.00  0.960          H  
ATOM   6590  HA  SER A 432      41.863 -10.462  27.291  1.00  0.970          H  
ATOM   6591 1HB  SER A 432      43.358 -12.244  28.067  1.00  1.360          H  
ATOM   6592 2HB  SER A 432      44.705 -11.117  28.118  1.00  1.360          H  
ATOM   6593  HG  SER A 432      43.692 -11.440  30.126  1.00  1.360          H  
ATOM   6594  N   ARG A 433      44.519  -8.463  27.057  1.00  0.820          N  
ATOM   6595  CA  ARG A 433      44.967  -7.080  27.236  1.00  0.820          C  
ATOM   6596  C   ARG A 433      44.050  -6.124  26.496  1.00  0.790          C  
ATOM   6597  O   ARG A 433      43.671  -5.074  27.021  1.00  0.790          O  
ATOM   6598  CB  ARG A 433      46.398  -6.898  26.717  1.00  1.150          C  
ATOM   6599  CG  ARG A 433      47.485  -7.541  27.576  1.00  1.150          C  
ATOM   6600  CD  ARG A 433      48.877  -7.510  26.943  1.00  1.150          C  
ATOM   6601  NE  ARG A 433      49.455  -6.156  26.796  1.00  1.150          N  
ATOM   6602  CZ  ARG A 433      50.069  -5.462  27.777  1.00  1.150          C  
ATOM   6603  NH1 ARG A 433      50.165  -5.942  29.002  1.00  1.150          N  
ATOM   6604  NH2 ARG A 433      50.579  -4.288  27.483  1.00  1.150          N  
ATOM   6605  H   ARG A 433      45.174  -9.151  26.678  1.00  0.980          H  
ATOM   6606  HA  ARG A 433      44.942  -6.842  28.298  1.00  0.980          H  
ATOM   6607 1HB  ARG A 433      46.471  -7.336  25.727  1.00  1.380          H  
ATOM   6608 2HB  ARG A 433      46.624  -5.837  26.624  1.00  1.380          H  
ATOM   6609 1HG  ARG A 433      47.528  -7.010  28.524  1.00  1.380          H  
ATOM   6610 2HG  ARG A 433      47.222  -8.576  27.770  1.00  1.380          H  
ATOM   6611 1HD  ARG A 433      49.557  -8.108  27.542  1.00  1.380          H  
ATOM   6612 2HD  ARG A 433      48.812  -7.953  25.947  1.00  1.380          H  
ATOM   6613  HE  ARG A 433      49.478  -5.708  25.859  1.00  1.380          H  
ATOM   6614 1HH1 ARG A 433      49.777  -6.843  29.228  1.00  1.380          H  
ATOM   6615 2HH1 ARG A 433      50.631  -5.404  29.718  1.00  1.380          H  
ATOM   6616 1HH2 ARG A 433      50.501  -3.945  26.507  1.00  1.380          H  
ATOM   6617 2HH2 ARG A 433      51.050  -3.738  28.178  1.00  1.380          H  
ATOM   6618  N   SER A 434      43.669  -6.492  25.279  1.00  0.760          N  
ATOM   6619  CA  SER A 434      42.763  -5.682  24.507  1.00  0.740          C  
ATOM   6620  C   SER A 434      41.390  -5.587  25.141  1.00  0.720          C  
ATOM   6621  O   SER A 434      40.889  -4.487  25.387  1.00  0.710          O  
ATOM   6622  CB  SER A 434      42.591  -6.238  23.126  1.00  1.040          C  
ATOM   6623  OG  SER A 434      41.670  -5.464  22.424  1.00  1.040          O  
ATOM   6624  H   SER A 434      44.048  -7.343  24.857  1.00  0.910          H  
ATOM   6625  HA  SER A 434      43.182  -4.680  24.438  1.00  0.890          H  
ATOM   6626 1HB  SER A 434      43.550  -6.246  22.606  1.00  1.250          H  
ATOM   6627 2HB  SER A 434      42.238  -7.262  23.193  1.00  1.250          H  
ATOM   6628  HG  SER A 434      41.561  -5.887  21.567  1.00  1.250          H  
ATOM   6629  N   MET A 435      40.795  -6.717  25.541  1.00  0.740          N  
ATOM   6630  CA  MET A 435      39.445  -6.659  26.093  1.00  0.740          C  
ATOM   6631  C   MET A 435      39.408  -5.844  27.389  1.00  0.760          C  
ATOM   6632  O   MET A 435      38.428  -5.148  27.662  1.00  0.760          O  
ATOM   6633  CB  MET A 435      38.861  -8.055  26.296  1.00  1.040          C  
ATOM   6634  CG  MET A 435      38.583  -8.820  24.982  1.00  1.040          C  
ATOM   6635  SD  MET A 435      37.547  -7.923  23.774  1.00  1.040          S  
ATOM   6636  CE  MET A 435      35.958  -7.807  24.516  1.00  1.040          C  
ATOM   6637  H   MET A 435      41.261  -7.617  25.392  1.00  0.890          H  
ATOM   6638  HA  MET A 435      38.813  -6.142  25.375  1.00  0.890          H  
ATOM   6639 1HB  MET A 435      39.579  -8.656  26.869  1.00  1.240          H  
ATOM   6640 2HB  MET A 435      37.946  -7.999  26.878  1.00  1.240          H  
ATOM   6641 1HG  MET A 435      39.523  -9.053  24.502  1.00  1.240          H  
ATOM   6642 2HG  MET A 435      38.091  -9.754  25.218  1.00  1.240          H  
ATOM   6643 1HE  MET A 435      35.285  -7.296  23.829  1.00  1.240          H  
ATOM   6644 2HE  MET A 435      35.578  -8.804  24.710  1.00  1.240          H  
ATOM   6645 3HE  MET A 435      36.021  -7.251  25.445  1.00  1.240          H  
ATOM   6646  N   GLN A 436      40.511  -5.840  28.144  1.00  0.780          N  
ATOM   6647  CA  GLN A 436      40.602  -5.037  29.364  1.00  0.800          C  
ATOM   6648  C   GLN A 436      40.458  -3.530  29.060  1.00  0.790          C  
ATOM   6649  O   GLN A 436      40.002  -2.765  29.911  1.00  0.800          O  
ATOM   6650  CB  GLN A 436      41.923  -5.314  30.091  1.00  1.110          C  
ATOM   6651  CG  GLN A 436      42.019  -6.699  30.731  1.00  1.110          C  
ATOM   6652  CD  GLN A 436      43.409  -6.985  31.272  1.00  1.110          C  
ATOM   6653  OE1 GLN A 436      44.019  -6.102  31.887  1.00  1.110          O  
ATOM   6654  NE2 GLN A 436      43.930  -8.198  31.053  1.00  1.110          N  
ATOM   6655  H   GLN A 436      41.281  -6.472  27.894  1.00  0.940          H  
ATOM   6656  HA  GLN A 436      39.784  -5.327  30.023  1.00  0.960          H  
ATOM   6657 1HB  GLN A 436      42.745  -5.220  29.385  1.00  1.330          H  
ATOM   6658 2HB  GLN A 436      42.072  -4.566  30.867  1.00  1.330          H  
ATOM   6659 1HG  GLN A 436      41.328  -6.726  31.570  1.00  1.330          H  
ATOM   6660 2HG  GLN A 436      41.749  -7.459  30.025  1.00  1.330          H  
ATOM   6661 1HE2 GLN A 436      44.844  -8.413  31.397  1.00  1.330          H  
ATOM   6662 2HE2 GLN A 436      43.418  -8.914  30.540  1.00  1.330          H  
ATOM   6663  N   GLN A 437      40.890  -3.106  27.862  1.00  0.770          N  
ATOM   6664  CA  GLN A 437      40.827  -1.728  27.385  1.00  0.760          C  
ATOM   6665  C   GLN A 437      39.509  -1.417  26.660  1.00  0.740          C  
ATOM   6666  O   GLN A 437      38.975  -0.311  26.763  1.00  0.860          O  
ATOM   6667  CB  GLN A 437      41.995  -1.460  26.427  1.00  1.070          C  
ATOM   6668  CG  GLN A 437      42.073  -0.044  25.898  1.00  1.070          C  
ATOM   6669  CD  GLN A 437      43.312   0.192  25.078  1.00  1.070          C  
ATOM   6670  OE1 GLN A 437      43.711  -0.592  24.184  1.00  1.070          O  
ATOM   6671  NE2 GLN A 437      43.967   1.300  25.388  1.00  1.070          N  
ATOM   6672  H   GLN A 437      41.263  -3.791  27.204  1.00  0.920          H  
ATOM   6673  HA  GLN A 437      40.912  -1.062  28.243  1.00  0.910          H  
ATOM   6674 1HB  GLN A 437      42.934  -1.686  26.931  1.00  1.280          H  
ATOM   6675 2HB  GLN A 437      41.919  -2.132  25.571  1.00  1.280          H  
ATOM   6676 1HG  GLN A 437      41.208   0.153  25.262  1.00  1.280          H  
ATOM   6677 2HG  GLN A 437      42.084   0.656  26.740  1.00  1.280          H  
ATOM   6678 1HE2 GLN A 437      44.802   1.556  24.912  1.00  1.280          H  
ATOM   6679 2HE2 GLN A 437      43.619   1.918  26.138  1.00  1.280          H  
ATOM   6680  N   ILE A 438      39.046  -2.392  25.879  1.00  0.720          N  
ATOM   6681  CA  ILE A 438      37.882  -2.328  24.988  1.00  0.740          C  
ATOM   6682  C   ILE A 438      36.495  -2.668  25.563  1.00  0.750          C  
ATOM   6683  O   ILE A 438      35.509  -2.065  25.138  1.00  0.750          O  
ATOM   6684  CB  ILE A 438      38.164  -3.174  23.712  1.00  1.030          C  
ATOM   6685  CG1 ILE A 438      39.413  -2.612  22.929  1.00  1.030          C  
ATOM   6686  CG2 ILE A 438      36.960  -3.313  22.812  1.00  1.030          C  
ATOM   6687  CD1 ILE A 438      39.372  -1.131  22.482  1.00  1.030          C  
ATOM   6688  H   ILE A 438      39.600  -3.251  25.866  1.00  0.860          H  
ATOM   6689  HA  ILE A 438      37.799  -1.298  24.668  1.00  0.890          H  
ATOM   6690  HB  ILE A 438      38.452  -4.174  24.032  1.00  1.230          H  
ATOM   6691 1HG1 ILE A 438      40.290  -2.747  23.555  1.00  1.230          H  
ATOM   6692 2HG1 ILE A 438      39.534  -3.224  22.031  1.00  1.230          H  
ATOM   6693 1HG2 ILE A 438      37.219  -3.940  21.963  1.00  1.230          H  
ATOM   6694 2HG2 ILE A 438      36.171  -3.783  23.363  1.00  1.230          H  
ATOM   6695 3HG2 ILE A 438      36.634  -2.338  22.456  1.00  1.230          H  
ATOM   6696 1HD1 ILE A 438      40.287  -0.913  21.947  1.00  1.230          H  
ATOM   6697 2HD1 ILE A 438      38.527  -0.960  21.826  1.00  1.230          H  
ATOM   6698 3HD1 ILE A 438      39.304  -0.470  23.338  1.00  1.230          H  
ATOM   6699  N   SER A 439      36.370  -3.664  26.439  1.00  0.790          N  
ATOM   6700  CA  SER A 439      35.052  -4.083  26.929  1.00  0.780          C  
ATOM   6701  C   SER A 439      34.227  -2.928  27.485  1.00  0.770          C  
ATOM   6702  O   SER A 439      33.060  -2.749  27.122  1.00  0.750          O  
ATOM   6703  CB  SER A 439      35.218  -5.132  28.004  1.00  1.100          C  
ATOM   6704  OG  SER A 439      33.979  -5.509  28.522  1.00  1.100          O  
ATOM   6705  H   SER A 439      37.195  -4.149  26.784  1.00  0.950          H  
ATOM   6706  HA  SER A 439      34.507  -4.522  26.098  1.00  0.940          H  
ATOM   6707 1HB  SER A 439      35.723  -6.001  27.585  1.00  1.320          H  
ATOM   6708 2HB  SER A 439      35.851  -4.743  28.800  1.00  1.320          H  
ATOM   6709  HG  SER A 439      34.164  -6.175  29.181  1.00  1.320          H  
ATOM   6710  N   GLY A 440      34.831  -2.093  28.331  1.00  0.790          N  
ATOM   6711  CA  GLY A 440      34.118  -0.956  28.906  1.00  0.790          C  
ATOM   6712  C   GLY A 440      33.510  -0.097  27.800  1.00  0.760          C  
ATOM   6713  O   GLY A 440      32.325   0.257  27.850  1.00  0.790          O  
ATOM   6714  H   GLY A 440      35.789  -2.281  28.594  1.00  0.950          H  
ATOM   6715 1HA  GLY A 440      33.331  -1.315  29.570  1.00  0.950          H  
ATOM   6716 2HA  GLY A 440      34.806  -0.359  29.504  1.00  0.950          H  
ATOM   6717  N   ALA A 441      34.339   0.250  26.808  1.00  0.700          N  
ATOM   6718  CA  ALA A 441      33.913   1.051  25.671  1.00  0.670          C  
ATOM   6719  C   ALA A 441      32.797   0.372  24.886  1.00  0.660          C  
ATOM   6720  O   ALA A 441      31.802   0.999  24.545  1.00  0.650          O  
ATOM   6721  CB  ALA A 441      35.093   1.278  24.739  1.00  0.950          C  
ATOM   6722  H   ALA A 441      35.302  -0.056  26.861  1.00  0.840          H  
ATOM   6723  HA  ALA A 441      33.553   2.012  26.043  1.00  0.800          H  
ATOM   6724 1HB  ALA A 441      34.783   1.906  23.908  1.00  1.140          H  
ATOM   6725 2HB  ALA A 441      35.890   1.772  25.287  1.00  1.140          H  
ATOM   6726 3HB  ALA A 441      35.454   0.328  24.361  1.00  1.140          H  
ATOM   6727  N   LEU A 442      32.891  -0.938  24.653  1.00  0.670          N  
ATOM   6728  CA  LEU A 442      31.840  -1.590  23.873  1.00  0.650          C  
ATOM   6729  C   LEU A 442      30.493  -1.507  24.566  1.00  0.660          C  
ATOM   6730  O   LEU A 442      29.474  -1.213  23.920  1.00  0.640          O  
ATOM   6731  CB  LEU A 442      32.154  -3.080  23.664  1.00  0.920          C  
ATOM   6732  CG  LEU A 442      33.304  -3.473  22.745  1.00  0.920          C  
ATOM   6733  CD1 LEU A 442      33.565  -4.968  22.946  1.00  0.920          C  
ATOM   6734  CD2 LEU A 442      32.960  -3.208  21.263  1.00  0.920          C  
ATOM   6735  H   LEU A 442      33.732  -1.444  24.948  1.00  0.800          H  
ATOM   6736  HA  LEU A 442      31.761  -1.086  22.914  1.00  0.780          H  
ATOM   6737 1HB  LEU A 442      32.345  -3.526  24.643  1.00  1.100          H  
ATOM   6738 2HB  LEU A 442      31.279  -3.538  23.249  1.00  1.100          H  
ATOM   6739  HG  LEU A 442      34.175  -2.906  23.011  1.00  1.100          H  
ATOM   6740 1HD1 LEU A 442      34.388  -5.285  22.315  1.00  1.100          H  
ATOM   6741 2HD1 LEU A 442      33.819  -5.150  23.977  1.00  1.100          H  
ATOM   6742 3HD1 LEU A 442      32.677  -5.536  22.693  1.00  1.100          H  
ATOM   6743 1HD2 LEU A 442      33.801  -3.514  20.635  1.00  1.100          H  
ATOM   6744 2HD2 LEU A 442      32.073  -3.781  20.978  1.00  1.100          H  
ATOM   6745 3HD2 LEU A 442      32.766  -2.152  21.104  1.00  1.100          H  
ATOM   6746  N   VAL A 443      30.484  -1.725  25.883  1.00  0.680          N  
ATOM   6747  CA  VAL A 443      29.238  -1.695  26.637  1.00  0.700          C  
ATOM   6748  C   VAL A 443      28.686  -0.276  26.672  1.00  0.680          C  
ATOM   6749  O   VAL A 443      27.491  -0.049  26.432  1.00  0.670          O  
ATOM   6750  CB  VAL A 443      29.450  -2.217  28.076  1.00  0.970          C  
ATOM   6751  CG1 VAL A 443      28.164  -2.031  28.900  1.00  0.970          C  
ATOM   6752  CG2 VAL A 443      29.860  -3.695  28.041  1.00  0.970          C  
ATOM   6753  H   VAL A 443      31.375  -1.970  26.339  1.00  0.820          H  
ATOM   6754  HA  VAL A 443      28.515  -2.334  26.137  1.00  0.840          H  
ATOM   6755  HB  VAL A 443      30.247  -1.635  28.551  1.00  1.170          H  
ATOM   6756 1HG1 VAL A 443      28.330  -2.393  29.914  1.00  1.170          H  
ATOM   6757 2HG1 VAL A 443      27.885  -0.980  28.944  1.00  1.170          H  
ATOM   6758 3HG1 VAL A 443      27.355  -2.600  28.441  1.00  1.170          H  
ATOM   6759 1HG2 VAL A 443      30.026  -4.052  29.055  1.00  1.170          H  
ATOM   6760 2HG2 VAL A 443      29.081  -4.278  27.584  1.00  1.170          H  
ATOM   6761 3HG2 VAL A 443      30.778  -3.809  27.468  1.00  1.170          H  
ATOM   6762  N   GLY A 444      29.566   0.677  26.984  1.00  0.690          N  
ATOM   6763  CA  GLY A 444      29.246   2.088  27.072  1.00  0.680          C  
ATOM   6764  C   GLY A 444      28.649   2.595  25.778  1.00  0.650          C  
ATOM   6765  O   GLY A 444      27.575   3.202  25.776  1.00  0.640          O  
ATOM   6766  H   GLY A 444      30.529   0.402  27.195  1.00  0.830          H  
ATOM   6767 1HA  GLY A 444      28.564   2.266  27.902  1.00  0.820          H  
ATOM   6768 2HA  GLY A 444      30.167   2.622  27.275  1.00  0.820          H  
ATOM   6769  N   ILE A 445      29.346   2.336  24.684  1.00  0.630          N  
ATOM   6770  CA  ILE A 445      28.938   2.753  23.370  1.00  0.610          C  
ATOM   6771  C   ILE A 445      27.620   2.106  22.982  1.00  0.600          C  
ATOM   6772  O   ILE A 445      26.758   2.788  22.443  1.00  0.590          O  
ATOM   6773  CB  ILE A 445      30.023   2.439  22.353  1.00  0.860          C  
ATOM   6774  CG1 ILE A 445      31.259   3.336  22.650  1.00  0.860          C  
ATOM   6775  CG2 ILE A 445      29.467   2.739  20.990  1.00  0.860          C  
ATOM   6776  CD1 ILE A 445      32.567   2.943  21.969  1.00  0.860          C  
ATOM   6777  H   ILE A 445      30.228   1.832  24.776  1.00  0.760          H  
ATOM   6778  HA  ILE A 445      28.801   3.831  23.385  1.00  0.730          H  
ATOM   6779  HB  ILE A 445      30.327   1.392  22.426  1.00  1.030          H  
ATOM   6780 1HG1 ILE A 445      31.021   4.325  22.334  1.00  1.030          H  
ATOM   6781 2HG1 ILE A 445      31.434   3.346  23.725  1.00  1.030          H  
ATOM   6782 1HG2 ILE A 445      30.193   2.542  20.304  1.00  1.030          H  
ATOM   6783 2HG2 ILE A 445      28.614   2.114  20.778  1.00  1.030          H  
ATOM   6784 3HG2 ILE A 445      29.170   3.789  20.926  1.00  1.030          H  
ATOM   6785 1HD1 ILE A 445      33.348   3.645  22.258  1.00  1.030          H  
ATOM   6786 2HD1 ILE A 445      32.850   1.944  22.290  1.00  1.030          H  
ATOM   6787 3HD1 ILE A 445      32.474   2.954  20.924  1.00  1.030          H  
ATOM   6788  N   THR A 446      27.440   0.805  23.228  1.00  0.600          N  
ATOM   6789  CA  THR A 446      26.180   0.159  22.881  1.00  0.600          C  
ATOM   6790  C   THR A 446      25.029   0.898  23.565  1.00  0.600          C  
ATOM   6791  O   THR A 446      23.997   1.152  22.929  1.00  0.590          O  
ATOM   6792  CB  THR A 446      26.179  -1.327  23.282  1.00  0.840          C  
ATOM   6793  OG1 THR A 446      27.243  -1.991  22.602  1.00  0.840          O  
ATOM   6794  CG2 THR A 446      24.837  -2.009  22.864  1.00  0.840          C  
ATOM   6795  H   THR A 446      28.188   0.242  23.636  1.00  0.720          H  
ATOM   6796  HA  THR A 446      26.038   0.222  21.805  1.00  0.720          H  
ATOM   6797  HB  THR A 446      26.329  -1.408  24.357  1.00  1.010          H  
ATOM   6798  HG1 THR A 446      28.105  -1.648  22.925  1.00  1.010          H  
ATOM   6799 1HG2 THR A 446      24.862  -3.060  23.141  1.00  1.010          H  
ATOM   6800 2HG2 THR A 446      23.998  -1.527  23.363  1.00  1.010          H  
ATOM   6801 3HG2 THR A 446      24.712  -1.926  21.789  1.00  1.010          H  
ATOM   6802  N   SER A 447      25.189   1.242  24.856  1.00  0.610          N  
ATOM   6803  CA  SER A 447      24.166   1.997  25.586  1.00  0.610          C  
ATOM   6804  C   SER A 447      23.912   3.363  24.924  1.00  0.600          C  
ATOM   6805  O   SER A 447      22.755   3.761  24.725  1.00  0.590          O  
ATOM   6806  CB  SER A 447      24.577   2.194  27.031  1.00  0.850          C  
ATOM   6807  OG  SER A 447      23.597   2.903  27.739  1.00  0.850          O  
ATOM   6808  H   SER A 447      26.039   0.942  25.350  1.00  0.730          H  
ATOM   6809  HA  SER A 447      23.238   1.426  25.566  1.00  0.730          H  
ATOM   6810 1HB  SER A 447      24.745   1.223  27.497  1.00  1.020          H  
ATOM   6811 2HB  SER A 447      25.513   2.736  27.070  1.00  1.020          H  
ATOM   6812  HG  SER A 447      23.935   2.996  28.630  1.00  1.020          H  
ATOM   6813  N   VAL A 448      24.995   4.064  24.552  1.00  0.610          N  
ATOM   6814  CA  VAL A 448      24.875   5.361  23.892  1.00  0.610          C  
ATOM   6815  C   VAL A 448      24.136   5.217  22.573  1.00  0.590          C  
ATOM   6816  O   VAL A 448      23.291   6.036  22.241  1.00  0.590          O  
ATOM   6817  CB  VAL A 448      26.264   5.992  23.601  1.00  0.850          C  
ATOM   6818  CG1 VAL A 448      26.097   7.223  22.733  1.00  0.850          C  
ATOM   6819  CG2 VAL A 448      26.953   6.397  24.897  1.00  0.850          C  
ATOM   6820  H   VAL A 448      25.920   3.691  24.790  1.00  0.730          H  
ATOM   6821  HA  VAL A 448      24.310   6.029  24.542  1.00  0.730          H  
ATOM   6822  HB  VAL A 448      26.877   5.273  23.069  1.00  1.020          H  
ATOM   6823 1HG1 VAL A 448      27.057   7.673  22.537  1.00  1.020          H  
ATOM   6824 2HG1 VAL A 448      25.624   6.988  21.781  1.00  1.020          H  
ATOM   6825 3HG1 VAL A 448      25.482   7.898  23.289  1.00  1.020          H  
ATOM   6826 1HG2 VAL A 448      27.920   6.820  24.669  1.00  1.020          H  
ATOM   6827 2HG2 VAL A 448      26.356   7.132  25.406  1.00  1.020          H  
ATOM   6828 3HG2 VAL A 448      27.083   5.539  25.534  1.00  1.020          H  
ATOM   6829  N   LEU A 449      24.476   4.208  21.790  1.00  0.570          N  
ATOM   6830  CA  LEU A 449      23.808   3.998  20.528  1.00  0.570          C  
ATOM   6831  C   LEU A 449      22.339   3.651  20.753  1.00  0.570          C  
ATOM   6832  O   LEU A 449      21.462   4.210  20.109  1.00  0.560          O  
ATOM   6833  CB  LEU A 449      24.499   2.881  19.775  1.00  0.800          C  
ATOM   6834  CG  LEU A 449      25.923   3.130  19.275  1.00  0.800          C  
ATOM   6835  CD1 LEU A 449      26.505   1.817  18.818  1.00  0.800          C  
ATOM   6836  CD2 LEU A 449      25.914   4.093  18.129  1.00  0.800          C  
ATOM   6837  H   LEU A 449      25.220   3.584  22.087  1.00  0.680          H  
ATOM   6838  HA  LEU A 449      23.856   4.918  19.955  1.00  0.680          H  
ATOM   6839 1HB  LEU A 449      24.498   1.981  20.393  1.00  0.960          H  
ATOM   6840 2HB  LEU A 449      23.912   2.716  18.905  1.00  0.960          H  
ATOM   6841  HG  LEU A 449      26.533   3.528  20.079  1.00  0.960          H  
ATOM   6842 1HD1 LEU A 449      27.518   1.976  18.466  1.00  0.960          H  
ATOM   6843 2HD1 LEU A 449      26.517   1.117  19.648  1.00  0.960          H  
ATOM   6844 3HD1 LEU A 449      25.910   1.414  18.023  1.00  0.960          H  
ATOM   6845 1HD2 LEU A 449      26.938   4.233  17.790  1.00  0.960          H  
ATOM   6846 2HD2 LEU A 449      25.314   3.687  17.316  1.00  0.960          H  
ATOM   6847 3HD2 LEU A 449      25.510   5.048  18.442  1.00  0.960          H  
ATOM   6848  N   THR A 450      22.036   2.849  21.761  1.00  0.580          N  
ATOM   6849  CA  THR A 450      20.657   2.494  22.058  1.00  0.590          C  
ATOM   6850  C   THR A 450      19.863   3.796  22.243  1.00  0.600          C  
ATOM   6851  O   THR A 450      18.789   3.974  21.665  1.00  0.630          O  
ATOM   6852  CB  THR A 450      20.608   1.587  23.309  1.00  0.820          C  
ATOM   6853  OG1 THR A 450      21.359   0.382  23.050  1.00  0.820          O  
ATOM   6854  CG2 THR A 450      19.204   1.225  23.642  1.00  0.820          C  
ATOM   6855  H   THR A 450      22.783   2.408  22.295  1.00  0.700          H  
ATOM   6856  HA  THR A 450      20.239   1.946  21.216  1.00  0.710          H  
ATOM   6857  HB  THR A 450      21.045   2.101  24.152  1.00  0.990          H  
ATOM   6858  HG1 THR A 450      22.309   0.615  22.959  1.00  0.990          H  
ATOM   6859 1HG2 THR A 450      19.196   0.583  24.519  1.00  0.990          H  
ATOM   6860 2HG2 THR A 450      18.642   2.129  23.854  1.00  0.990          H  
ATOM   6861 3HG2 THR A 450      18.761   0.703  22.806  1.00  0.990          H  
ATOM   6862  N   ALA A 451      20.443   4.760  22.968  1.00  0.590          N  
ATOM   6863  CA  ALA A 451      19.834   6.078  23.197  1.00  0.590          C  
ATOM   6864  C   ALA A 451      19.518   6.836  21.888  1.00  0.570          C  
ATOM   6865  O   ALA A 451      18.638   7.695  21.866  1.00  0.590          O  
ATOM   6866  CB  ALA A 451      20.759   6.931  24.040  1.00  0.830          C  
ATOM   6867  H   ALA A 451      21.323   4.526  23.450  1.00  0.710          H  
ATOM   6868  HA  ALA A 451      18.898   5.923  23.732  1.00  0.710          H  
ATOM   6869 1HB  ALA A 451      20.288   7.882  24.217  1.00  0.990          H  
ATOM   6870 2HB  ALA A 451      20.961   6.420  24.978  1.00  0.990          H  
ATOM   6871 3HB  ALA A 451      21.674   7.095  23.528  1.00  0.990          H  
ATOM   6872  N   VAL A 452      20.276   6.554  20.830  1.00  0.570          N  
ATOM   6873  CA  VAL A 452      20.159   7.146  19.501  1.00  0.540          C  
ATOM   6874  C   VAL A 452      18.954   6.569  18.732  1.00  0.520          C  
ATOM   6875  O   VAL A 452      18.254   7.302  18.030  1.00  0.590          O  
ATOM   6876  CB  VAL A 452      21.498   6.960  18.690  1.00  0.770          C  
ATOM   6877  CG1 VAL A 452      21.354   7.389  17.285  1.00  0.770          C  
ATOM   6878  CG2 VAL A 452      22.600   7.758  19.339  1.00  0.770          C  
ATOM   6879  H   VAL A 452      20.958   5.810  20.935  1.00  0.680          H  
ATOM   6880  HA  VAL A 452      20.005   8.215  19.629  1.00  0.650          H  
ATOM   6881  HB  VAL A 452      21.764   5.936  18.664  1.00  0.920          H  
ATOM   6882 1HG1 VAL A 452      22.290   7.238  16.745  1.00  0.920          H  
ATOM   6883 2HG1 VAL A 452      20.599   6.773  16.853  1.00  0.920          H  
ATOM   6884 3HG1 VAL A 452      21.070   8.438  17.235  1.00  0.920          H  
ATOM   6885 1HG2 VAL A 452      23.532   7.621  18.791  1.00  0.920          H  
ATOM   6886 2HG2 VAL A 452      22.323   8.805  19.330  1.00  0.920          H  
ATOM   6887 3HG2 VAL A 452      22.730   7.425  20.356  1.00  0.920          H  
ATOM   6888  N   PHE A 453      18.761   5.246  18.813  1.00  0.500          N  
ATOM   6889  CA  PHE A 453      17.712   4.568  18.038  1.00  0.480          C  
ATOM   6890  C   PHE A 453      16.386   4.325  18.807  1.00  0.490          C  
ATOM   6891  O   PHE A 453      15.300   4.366  18.222  1.00  0.470          O  
ATOM   6892  CB  PHE A 453      18.281   3.232  17.544  1.00  0.680          C  
ATOM   6893  CG  PHE A 453      19.487   3.360  16.590  1.00  0.680          C  
ATOM   6894  CD1 PHE A 453      20.741   3.402  17.115  1.00  0.680          C  
ATOM   6895  CD2 PHE A 453      19.381   3.408  15.223  1.00  0.680          C  
ATOM   6896  CE1 PHE A 453      21.870   3.501  16.356  1.00  0.680          C  
ATOM   6897  CE2 PHE A 453      20.531   3.506  14.429  1.00  0.680          C  
ATOM   6898  CZ  PHE A 453      21.772   3.554  15.014  1.00  0.680          C  
ATOM   6899  H   PHE A 453      19.407   4.723  19.414  1.00  0.600          H  
ATOM   6900  HA  PHE A 453      17.489   5.192  17.176  1.00  0.580          H  
ATOM   6901 1HB  PHE A 453      18.603   2.660  18.406  1.00  0.820          H  
ATOM   6902 2HB  PHE A 453      17.501   2.662  17.041  1.00  0.820          H  
ATOM   6903  HD1 PHE A 453      20.830   3.360  18.161  1.00  0.820          H  
ATOM   6904  HD2 PHE A 453      18.406   3.366  14.760  1.00  0.820          H  
ATOM   6905  HE1 PHE A 453      22.843   3.534  16.838  1.00  0.820          H  
ATOM   6906  HE2 PHE A 453      20.445   3.549  13.343  1.00  0.820          H  
ATOM   6907  HZ  PHE A 453      22.670   3.631  14.414  1.00  0.820          H  
ATOM   6908  N   VAL A 454      16.436   4.139  20.124  1.00  0.530          N  
ATOM   6909  CA  VAL A 454      15.222   3.835  20.887  1.00  0.540          C  
ATOM   6910  C   VAL A 454      14.126   4.892  20.813  1.00  0.530          C  
ATOM   6911  O   VAL A 454      12.968   4.511  20.680  1.00  0.520          O  
ATOM   6912  CB  VAL A 454      15.523   3.466  22.356  1.00  0.750          C  
ATOM   6913  CG1 VAL A 454      14.239   3.419  23.167  1.00  0.750          C  
ATOM   6914  CG2 VAL A 454      16.140   2.109  22.371  1.00  0.750          C  
ATOM   6915  H   VAL A 454      17.338   4.138  20.596  1.00  0.640          H  
ATOM   6916  HA  VAL A 454      14.806   2.926  20.451  1.00  0.650          H  
ATOM   6917  HB  VAL A 454      16.203   4.179  22.805  1.00  0.900          H  
ATOM   6918 1HG1 VAL A 454      14.471   3.125  24.189  1.00  0.900          H  
ATOM   6919 2HG1 VAL A 454      13.777   4.399  23.184  1.00  0.900          H  
ATOM   6920 3HG1 VAL A 454      13.550   2.695  22.727  1.00  0.900          H  
ATOM   6921 1HG2 VAL A 454      16.350   1.820  23.394  1.00  0.900          H  
ATOM   6922 2HG2 VAL A 454      15.453   1.389  21.926  1.00  0.900          H  
ATOM   6923 3HG2 VAL A 454      17.059   2.135  21.800  1.00  0.900          H  
ATOM   6924  N   PRO A 455      14.399   6.209  20.888  1.00  0.540          N  
ATOM   6925  CA  PRO A 455      13.401   7.258  20.807  1.00  0.540          C  
ATOM   6926  C   PRO A 455      12.580   7.178  19.520  1.00  0.490          C  
ATOM   6927  O   PRO A 455      11.468   7.688  19.474  1.00  0.500          O  
ATOM   6928  CB  PRO A 455      14.243   8.537  20.867  1.00  0.810          C  
ATOM   6929  CG  PRO A 455      15.494   8.120  21.606  1.00  0.810          C  
ATOM   6930  CD  PRO A 455      15.767   6.723  21.138  1.00  0.810          C  
ATOM   6931  HA  PRO A 455      12.754   7.205  21.691  1.00  0.650          H  
ATOM   6932 1HB  PRO A 455      14.456   8.899  19.847  1.00  0.970          H  
ATOM   6933 2HB  PRO A 455      13.687   9.338  21.379  1.00  0.970          H  
ATOM   6934 1HG  PRO A 455      16.330   8.779  21.367  1.00  0.970          H  
ATOM   6935 2HG  PRO A 455      15.345   8.185  22.691  1.00  0.970          H  
ATOM   6936 1HD  PRO A 455      16.350   6.792  20.211  1.00  0.970          H  
ATOM   6937 2HD  PRO A 455      16.295   6.189  21.920  1.00  0.970          H  
ATOM   6938  N   MET A 456      13.084   6.516  18.463  1.00  0.460          N  
ATOM   6939  CA  MET A 456      12.309   6.430  17.234  1.00  0.420          C  
ATOM   6940  C   MET A 456      11.058   5.588  17.480  1.00  0.440          C  
ATOM   6941  O   MET A 456      10.037   5.732  16.812  1.00  0.420          O  
ATOM   6942  CB  MET A 456      13.109   5.819  16.075  1.00  0.600          C  
ATOM   6943  CG  MET A 456      14.245   6.661  15.500  1.00  0.600          C  
ATOM   6944  SD  MET A 456      14.907   5.968  13.917  1.00  0.600          S  
ATOM   6945  CE  MET A 456      15.793   4.477  14.387  1.00  0.600          C  
ATOM   6946  H   MET A 456      13.980   6.023  18.488  1.00  0.550          H  
ATOM   6947  HA  MET A 456      11.997   7.433  16.955  1.00  0.500          H  
ATOM   6948 1HB  MET A 456      13.560   4.908  16.430  1.00  0.720          H  
ATOM   6949 2HB  MET A 456      12.456   5.557  15.269  1.00  0.720          H  
ATOM   6950 1HG  MET A 456      13.894   7.673  15.318  1.00  0.720          H  
ATOM   6951 2HG  MET A 456      15.063   6.707  16.228  1.00  0.720          H  
ATOM   6952 1HE  MET A 456      16.221   4.015  13.499  1.00  0.720          H  
ATOM   6953 2HE  MET A 456      16.579   4.739  15.079  1.00  0.720          H  
ATOM   6954 3HE  MET A 456      15.110   3.777  14.864  1.00  0.720          H  
ATOM   6955  N   ALA A 457      11.097   4.726  18.490  1.00  0.450          N  
ATOM   6956  CA  ALA A 457       9.995   3.832  18.767  1.00  0.460          C  
ATOM   6957  C   ALA A 457       8.857   4.566  19.456  1.00  0.470          C  
ATOM   6958  O   ALA A 457       7.779   4.005  19.676  1.00  0.480          O  
ATOM   6959  CB  ALA A 457      10.468   2.686  19.640  1.00  0.640          C  
ATOM   6960  H   ALA A 457      11.919   4.655  19.094  1.00  0.540          H  
ATOM   6961  HA  ALA A 457       9.634   3.449  17.819  1.00  0.550          H  
ATOM   6962 1HB  ALA A 457       9.646   2.003  19.831  1.00  0.770          H  
ATOM   6963 2HB  ALA A 457      11.274   2.156  19.136  1.00  0.770          H  
ATOM   6964 3HB  ALA A 457      10.834   3.086  20.588  1.00  0.770          H  
ATOM   6965  N   PHE A 458       9.078   5.834  19.789  1.00  0.470          N  
ATOM   6966  CA  PHE A 458       8.068   6.624  20.446  1.00  0.480          C  
ATOM   6967  C   PHE A 458       7.336   7.544  19.477  1.00  0.450          C  
ATOM   6968  O   PHE A 458       6.497   8.356  19.903  1.00  0.450          O  
ATOM   6969  CB  PHE A 458       8.710   7.363  21.603  1.00  0.670          C  
ATOM   6970  CG  PHE A 458       9.104   6.407  22.689  1.00  0.670          C  
ATOM   6971  CD1 PHE A 458      10.317   5.733  22.651  1.00  0.670          C  
ATOM   6972  CD2 PHE A 458       8.257   6.180  23.760  1.00  0.670          C  
ATOM   6973  CE1 PHE A 458      10.658   4.853  23.650  1.00  0.670          C  
ATOM   6974  CE2 PHE A 458       8.605   5.302  24.763  1.00  0.670          C  
ATOM   6975  CZ  PHE A 458       9.809   4.636  24.703  1.00  0.670          C  
ATOM   6976  H   PHE A 458       9.970   6.286  19.583  1.00  0.560          H  
ATOM   6977  HA  PHE A 458       7.331   5.942  20.871  1.00  0.580          H  
ATOM   6978 1HB  PHE A 458       9.605   7.871  21.255  1.00  0.800          H  
ATOM   6979 2HB  PHE A 458       8.028   8.106  22.009  1.00  0.800          H  
ATOM   6980  HD1 PHE A 458      10.990   5.886  21.819  1.00  0.800          H  
ATOM   6981  HD2 PHE A 458       7.301   6.704  23.806  1.00  0.800          H  
ATOM   6982  HE1 PHE A 458      11.596   4.325  23.604  1.00  0.800          H  
ATOM   6983  HE2 PHE A 458       7.929   5.131  25.600  1.00  0.800          H  
ATOM   6984  HZ  PHE A 458      10.085   3.939  25.492  1.00  0.800          H  
ATOM   6985  N   PHE A 459       7.603   7.383  18.168  1.00  0.430          N  
ATOM   6986  CA  PHE A 459       6.847   8.141  17.185  1.00  0.400          C  
ATOM   6987  C   PHE A 459       5.434   7.598  17.142  1.00  0.350          C  
ATOM   6988  O   PHE A 459       5.240   6.388  17.228  1.00  0.330          O  
ATOM   6989  CB  PHE A 459       7.415   8.078  15.760  1.00  0.570          C  
ATOM   6990  CG  PHE A 459       8.521   9.015  15.347  1.00  0.570          C  
ATOM   6991  CD1 PHE A 459       9.843   8.633  15.306  1.00  0.570          C  
ATOM   6992  CD2 PHE A 459       8.197  10.288  14.907  1.00  0.570          C  
ATOM   6993  CE1 PHE A 459      10.822   9.487  14.854  1.00  0.570          C  
ATOM   6994  CE2 PHE A 459       9.167  11.144  14.451  1.00  0.570          C  
ATOM   6995  CZ  PHE A 459      10.488  10.738  14.427  1.00  0.570          C  
ATOM   6996  H   PHE A 459       8.327   6.727  17.855  1.00  0.520          H  
ATOM   6997  HA  PHE A 459       6.825   9.165  17.491  1.00  0.480          H  
ATOM   6998 1HB  PHE A 459       7.806   7.076  15.621  1.00  0.690          H  
ATOM   6999 2HB  PHE A 459       6.592   8.203  15.056  1.00  0.690          H  
ATOM   7000  HD1 PHE A 459      10.105   7.653  15.612  1.00  0.690          H  
ATOM   7001  HD2 PHE A 459       7.149  10.599  14.914  1.00  0.690          H  
ATOM   7002  HE1 PHE A 459      11.859   9.158  14.825  1.00  0.690          H  
ATOM   7003  HE2 PHE A 459       8.894  12.133  14.103  1.00  0.690          H  
ATOM   7004  HZ  PHE A 459      11.261  11.403  14.059  1.00  0.690          H  
ATOM   7005  N   GLY A 460       4.442   8.467  16.986  1.00  0.370          N  
ATOM   7006  CA  GLY A 460       3.067   7.981  16.872  1.00  0.350          C  
ATOM   7007  C   GLY A 460       2.574   7.837  15.423  1.00  0.360          C  
ATOM   7008  O   GLY A 460       3.313   8.081  14.461  1.00  0.370          O  
ATOM   7009  H   GLY A 460       4.663   9.468  16.953  1.00  0.440          H  
ATOM   7010 1HA  GLY A 460       2.984   7.019  17.376  1.00  0.420          H  
ATOM   7011 2HA  GLY A 460       2.409   8.664  17.408  1.00  0.420          H  
ATOM   7012  N   GLY A 461       1.303   7.442  15.278  1.00  0.410          N  
ATOM   7013  CA  GLY A 461       0.646   7.294  13.974  1.00  0.450          C  
ATOM   7014  C   GLY A 461       1.233   6.176  13.127  1.00  0.380          C  
ATOM   7015  O   GLY A 461       1.932   5.281  13.630  1.00  0.410          O  
ATOM   7016  H   GLY A 461       0.767   7.243  16.109  1.00  0.490          H  
ATOM   7017 1HA  GLY A 461      -0.420   7.109  14.123  1.00  0.540          H  
ATOM   7018 2HA  GLY A 461       0.716   8.233  13.424  1.00  0.540          H  
ATOM   7019  N   THR A 462       0.954   6.255  11.826  1.00  0.350          N  
ATOM   7020  CA  THR A 462       1.440   5.267  10.868  1.00  0.450          C  
ATOM   7021  C   THR A 462       2.943   5.275  10.773  1.00  0.370          C  
ATOM   7022  O   THR A 462       3.584   4.222  10.656  1.00  0.460          O  
ATOM   7023  CB  THR A 462       0.877   5.567   9.479  1.00  0.590          C  
ATOM   7024  OG1 THR A 462       1.172   6.926   9.145  1.00  0.590          O  
ATOM   7025  CG2 THR A 462      -0.611   5.265   9.456  1.00  0.590          C  
ATOM   7026  H   THR A 462       0.342   7.023  11.502  1.00  0.420          H  
ATOM   7027  HA  THR A 462       1.113   4.276  11.190  1.00  0.540          H  
ATOM   7028  HB  THR A 462       1.392   4.985   8.768  1.00  0.710          H  
ATOM   7029  HG1 THR A 462       0.963   7.087   8.217  1.00  0.710          H  
ATOM   7030 1HG2 THR A 462      -1.018   5.465   8.469  1.00  0.710          H  
ATOM   7031 2HG2 THR A 462      -0.771   4.231   9.705  1.00  0.710          H  
ATOM   7032 3HG2 THR A 462      -1.102   5.869  10.183  1.00  0.710          H  
ATOM   7033  N   THR A 463       3.516   6.460  10.887  1.00  0.300          N  
ATOM   7034  CA  THR A 463       4.943   6.585  10.804  1.00  0.350          C  
ATOM   7035  C   THR A 463       5.570   5.933  12.016  1.00  0.310          C  
ATOM   7036  O   THR A 463       6.650   5.355  11.912  1.00  0.290          O  
ATOM   7037  CB  THR A 463       5.354   8.049  10.616  1.00  0.470          C  
ATOM   7038  OG1 THR A 463       4.846   8.860  11.693  1.00  0.470          O  
ATOM   7039  CG2 THR A 463       4.796   8.557   9.315  1.00  0.470          C  
ATOM   7040  H   THR A 463       2.939   7.284  11.001  1.00  0.360          H  
ATOM   7041  HA  THR A 463       5.286   6.046   9.927  1.00  0.420          H  
ATOM   7042  HB  THR A 463       6.414   8.117  10.574  1.00  0.560          H  
ATOM   7043  HG1 THR A 463       5.280   8.633  12.524  1.00  0.560          H  
ATOM   7044 1HG2 THR A 463       5.105   9.582   9.193  1.00  0.560          H  
ATOM   7045 2HG2 THR A 463       5.173   7.957   8.492  1.00  0.560          H  
ATOM   7046 3HG2 THR A 463       3.710   8.502   9.325  1.00  0.560          H  
ATOM   7047  N   GLY A 464       4.874   5.950  13.158  1.00  0.330          N  
ATOM   7048  CA  GLY A 464       5.358   5.300  14.361  1.00  0.350          C  
ATOM   7049  C   GLY A 464       5.562   3.818  14.124  1.00  0.330          C  
ATOM   7050  O   GLY A 464       6.537   3.239  14.598  1.00  0.370          O  
ATOM   7051  H   GLY A 464       3.996   6.472  13.223  1.00  0.400          H  
ATOM   7052 1HA  GLY A 464       6.281   5.750  14.692  1.00  0.420          H  
ATOM   7053 2HA  GLY A 464       4.615   5.436  15.144  1.00  0.420          H  
ATOM   7054  N   VAL A 465       4.654   3.207  13.370  1.00  0.330          N  
ATOM   7055  CA  VAL A 465       4.752   1.781  13.078  1.00  0.330          C  
ATOM   7056  C   VAL A 465       6.028   1.522  12.275  1.00  0.310          C  
ATOM   7057  O   VAL A 465       6.804   0.600  12.577  1.00  0.340          O  
ATOM   7058  CB  VAL A 465       3.513   1.306  12.271  1.00  0.460          C  
ATOM   7059  CG1 VAL A 465       3.683  -0.137  11.803  1.00  0.460          C  
ATOM   7060  CG2 VAL A 465       2.261   1.458  13.117  1.00  0.460          C  
ATOM   7061  H   VAL A 465       3.861   3.779  13.053  1.00  0.400          H  
ATOM   7062  HA  VAL A 465       4.803   1.232  14.017  1.00  0.400          H  
ATOM   7063  HB  VAL A 465       3.416   1.914  11.382  1.00  0.550          H  
ATOM   7064 1HG1 VAL A 465       2.806  -0.441  11.222  1.00  0.550          H  
ATOM   7065 2HG1 VAL A 465       4.561  -0.217  11.187  1.00  0.550          H  
ATOM   7066 3HG1 VAL A 465       3.786  -0.791  12.668  1.00  0.550          H  
ATOM   7067 1HG2 VAL A 465       1.390   1.141  12.537  1.00  0.550          H  
ATOM   7068 2HG2 VAL A 465       2.349   0.841  14.007  1.00  0.550          H  
ATOM   7069 3HG2 VAL A 465       2.140   2.504  13.410  1.00  0.550          H  
ATOM   7070  N   ILE A 466       6.244   2.368  11.269  1.00  0.270          N  
ATOM   7071  CA  ILE A 466       7.405   2.247  10.402  1.00  0.250          C  
ATOM   7072  C   ILE A 466       8.715   2.431  11.188  1.00  0.270          C  
ATOM   7073  O   ILE A 466       9.648   1.622  11.065  1.00  0.280          O  
ATOM   7074  CB  ILE A 466       7.328   3.306   9.266  1.00  0.360          C  
ATOM   7075  CG1 ILE A 466       6.150   2.988   8.314  1.00  0.360          C  
ATOM   7076  CG2 ILE A 466       8.634   3.365   8.496  1.00  0.360          C  
ATOM   7077  CD1 ILE A 466       5.792   4.119   7.350  1.00  0.360          C  
ATOM   7078  H   ILE A 466       5.527   3.083  11.093  1.00  0.320          H  
ATOM   7079  HA  ILE A 466       7.389   1.255   9.969  1.00  0.300          H  
ATOM   7080  HB  ILE A 466       7.139   4.281   9.701  1.00  0.430          H  
ATOM   7081 1HG1 ILE A 466       6.400   2.112   7.730  1.00  0.430          H  
ATOM   7082 2HG1 ILE A 466       5.264   2.764   8.914  1.00  0.430          H  
ATOM   7083 1HG2 ILE A 466       8.577   4.104   7.723  1.00  0.430          H  
ATOM   7084 2HG2 ILE A 466       9.447   3.619   9.164  1.00  0.430          H  
ATOM   7085 3HG2 ILE A 466       8.830   2.428   8.048  1.00  0.430          H  
ATOM   7086 1HD1 ILE A 466       4.967   3.808   6.739  1.00  0.430          H  
ATOM   7087 2HD1 ILE A 466       5.505   5.000   7.908  1.00  0.430          H  
ATOM   7088 3HD1 ILE A 466       6.625   4.363   6.714  1.00  0.430          H  
ATOM   7089  N   TYR A 467       8.781   3.492  11.994  1.00  0.290          N  
ATOM   7090  CA  TYR A 467       9.965   3.795  12.779  1.00  0.330          C  
ATOM   7091  C   TYR A 467      10.263   2.691  13.789  1.00  0.330          C  
ATOM   7092  O   TYR A 467      11.435   2.349  13.984  1.00  0.340          O  
ATOM   7093  CB  TYR A 467       9.821   5.135  13.497  1.00  0.450          C  
ATOM   7094  CG  TYR A 467       9.915   6.394  12.617  1.00  0.450          C  
ATOM   7095  CD1 TYR A 467       8.826   7.218  12.539  1.00  0.450          C  
ATOM   7096  CD2 TYR A 467      11.073   6.734  11.921  1.00  0.450          C  
ATOM   7097  CE1 TYR A 467       8.847   8.357  11.806  1.00  0.450          C  
ATOM   7098  CE2 TYR A 467      11.085   7.909  11.162  1.00  0.450          C  
ATOM   7099  CZ  TYR A 467       9.951   8.710  11.119  1.00  0.450          C  
ATOM   7100  OH  TYR A 467       9.905   9.877  10.394  1.00  0.450          O  
ATOM   7101  H   TYR A 467       7.979   4.121  12.041  1.00  0.350          H  
ATOM   7102  HA  TYR A 467      10.814   3.862  12.105  1.00  0.400          H  
ATOM   7103 1HB  TYR A 467       8.852   5.154  14.004  1.00  0.540          H  
ATOM   7104 2HB  TYR A 467      10.561   5.206  14.260  1.00  0.540          H  
ATOM   7105  HD1 TYR A 467       7.934   6.969  13.092  1.00  0.540          H  
ATOM   7106  HD2 TYR A 467      11.960   6.098  11.969  1.00  0.540          H  
ATOM   7107  HE1 TYR A 467       7.978   9.001  11.780  1.00  0.540          H  
ATOM   7108  HE2 TYR A 467      11.981   8.199  10.608  1.00  0.540          H  
ATOM   7109  HH  TYR A 467      10.752  10.032   9.955  1.00  0.540          H  
ATOM   7110  N   ARG A 468       9.221   2.127  14.429  1.00  0.340          N  
ATOM   7111  CA  ARG A 468       9.406   1.045  15.387  1.00  0.340          C  
ATOM   7112  C   ARG A 468      10.052  -0.168  14.759  1.00  0.340          C  
ATOM   7113  O   ARG A 468      10.942  -0.764  15.366  1.00  0.340          O  
ATOM   7114  CB  ARG A 468       8.091   0.634  16.030  1.00  0.480          C  
ATOM   7115  CG  ARG A 468       7.566   1.611  17.044  1.00  0.480          C  
ATOM   7116  CD  ARG A 468       6.220   1.302  17.513  1.00  0.480          C  
ATOM   7117  NE  ARG A 468       5.801   2.275  18.497  1.00  0.480          N  
ATOM   7118  CZ  ARG A 468       4.539   2.462  18.933  1.00  0.480          C  
ATOM   7119  NH1 ARG A 468       3.541   1.724  18.465  1.00  0.480          N  
ATOM   7120  NH2 ARG A 468       4.308   3.398  19.838  1.00  0.480          N  
ATOM   7121  H   ARG A 468       8.273   2.482  14.270  1.00  0.410          H  
ATOM   7122  HA  ARG A 468      10.055   1.411  16.180  1.00  0.410          H  
ATOM   7123 1HB  ARG A 468       7.332   0.527  15.254  1.00  0.570          H  
ATOM   7124 2HB  ARG A 468       8.205  -0.334  16.517  1.00  0.570          H  
ATOM   7125 1HG  ARG A 468       8.200   1.548  17.916  1.00  0.570          H  
ATOM   7126 2HG  ARG A 468       7.592   2.627  16.668  1.00  0.570          H  
ATOM   7127 1HD  ARG A 468       5.534   1.347  16.666  1.00  0.570          H  
ATOM   7128 2HD  ARG A 468       6.198   0.313  17.965  1.00  0.570          H  
ATOM   7129  HE  ARG A 468       6.542   2.882  18.905  1.00  0.570          H  
ATOM   7130 1HH1 ARG A 468       3.717   1.012  17.774  1.00  0.570          H  
ATOM   7131 2HH1 ARG A 468       2.599   1.875  18.800  1.00  0.570          H  
ATOM   7132 1HH2 ARG A 468       5.084   3.956  20.188  1.00  0.570          H  
ATOM   7133 2HH2 ARG A 468       3.376   3.561  20.177  1.00  0.570          H  
ATOM   7134  N   GLN A 469       9.678  -0.539  13.527  1.00  0.340          N  
ATOM   7135  CA  GLN A 469      10.338  -1.716  12.973  1.00  0.330          C  
ATOM   7136  C   GLN A 469      11.845  -1.479  12.854  1.00  0.310          C  
ATOM   7137  O   GLN A 469      12.647  -2.370  13.190  1.00  0.310          O  
ATOM   7138  CB  GLN A 469       9.792  -2.097  11.600  1.00  0.470          C  
ATOM   7139  CG  GLN A 469      10.393  -3.408  11.065  1.00  0.470          C  
ATOM   7140  CD  GLN A 469      10.002  -4.631  11.883  1.00  0.470          C  
ATOM   7141  OE1 GLN A 469       8.810  -4.939  11.941  1.00  0.470          O  
ATOM   7142  NE2 GLN A 469      10.966  -5.318  12.499  1.00  0.470          N  
ATOM   7143  H   GLN A 469       8.899  -0.063  13.050  1.00  0.410          H  
ATOM   7144  HA  GLN A 469      10.171  -2.549  13.653  1.00  0.400          H  
ATOM   7145 1HB  GLN A 469       8.709  -2.204  11.652  1.00  0.560          H  
ATOM   7146 2HB  GLN A 469      10.010  -1.298  10.887  1.00  0.560          H  
ATOM   7147 1HG  GLN A 469      10.026  -3.571  10.061  1.00  0.560          H  
ATOM   7148 2HG  GLN A 469      11.478  -3.341  11.047  1.00  0.560          H  
ATOM   7149 1HE2 GLN A 469      10.743  -6.130  13.034  1.00  0.560          H  
ATOM   7150 2HE2 GLN A 469      11.927  -5.032  12.411  1.00  0.560          H  
ATOM   7151  N   PHE A 470      12.239  -0.263  12.451  1.00  0.320          N  
ATOM   7152  CA  PHE A 470      13.667   0.014  12.335  1.00  0.340          C  
ATOM   7153  C   PHE A 470      14.319   0.060  13.704  1.00  0.380          C  
ATOM   7154  O   PHE A 470      15.402  -0.485  13.907  1.00  0.390          O  
ATOM   7155  CB  PHE A 470      13.939   1.368  11.687  1.00  0.470          C  
ATOM   7156  CG  PHE A 470      13.691   1.469  10.233  1.00  0.470          C  
ATOM   7157  CD1 PHE A 470      12.551   2.080   9.778  1.00  0.470          C  
ATOM   7158  CD2 PHE A 470      14.615   1.006   9.307  1.00  0.470          C  
ATOM   7159  CE1 PHE A 470      12.340   2.237   8.451  1.00  0.470          C  
ATOM   7160  CE2 PHE A 470      14.395   1.155   7.968  1.00  0.470          C  
ATOM   7161  CZ  PHE A 470      13.255   1.776   7.541  1.00  0.470          C  
ATOM   7162  H   PHE A 470      11.528   0.423  12.155  1.00  0.380          H  
ATOM   7163  HA  PHE A 470      14.127  -0.776  11.748  1.00  0.410          H  
ATOM   7164 1HB  PHE A 470      13.324   2.122  12.181  1.00  0.560          H  
ATOM   7165 2HB  PHE A 470      14.974   1.644  11.867  1.00  0.560          H  
ATOM   7166  HD1 PHE A 470      11.826   2.458  10.488  1.00  0.560          H  
ATOM   7167  HD2 PHE A 470      15.529   0.539   9.653  1.00  0.560          H  
ATOM   7168  HE1 PHE A 470      11.444   2.739   8.114  1.00  0.560          H  
ATOM   7169  HE2 PHE A 470      15.126   0.794   7.254  1.00  0.560          H  
ATOM   7170  HZ  PHE A 470      13.072   1.909   6.493  1.00  0.560          H  
ATOM   7171  N   SER A 471      13.674   0.723  14.659  1.00  0.400          N  
ATOM   7172  CA  SER A 471      14.257   0.883  15.980  1.00  0.440          C  
ATOM   7173  C   SER A 471      14.477  -0.455  16.667  1.00  0.470          C  
ATOM   7174  O   SER A 471      15.561  -0.715  17.194  1.00  0.490          O  
ATOM   7175  CB  SER A 471      13.367   1.734  16.848  1.00  0.600          C  
ATOM   7176  OG  SER A 471      13.944   1.928  18.111  1.00  0.600          O  
ATOM   7177  H   SER A 471      12.775   1.165  14.452  1.00  0.480          H  
ATOM   7178  HA  SER A 471      15.220   1.379  15.873  1.00  0.530          H  
ATOM   7179 1HB  SER A 471      13.173   2.683  16.370  1.00  0.720          H  
ATOM   7180 2HB  SER A 471      12.411   1.231  16.961  1.00  0.720          H  
ATOM   7181  HG  SER A 471      14.451   2.773  18.049  1.00  0.720          H  
ATOM   7182  N   ILE A 472      13.469  -1.342  16.647  1.00  0.460          N  
ATOM   7183  CA  ILE A 472      13.625  -2.610  17.348  1.00  0.480          C  
ATOM   7184  C   ILE A 472      14.680  -3.462  16.675  1.00  0.480          C  
ATOM   7185  O   ILE A 472      15.479  -4.109  17.360  1.00  0.530          O  
ATOM   7186  CB  ILE A 472      12.266  -3.404  17.444  1.00  0.660          C  
ATOM   7187  CG1 ILE A 472      12.343  -4.612  18.474  1.00  0.660          C  
ATOM   7188  CG2 ILE A 472      11.806  -3.980  16.070  1.00  0.660          C  
ATOM   7189  CD1 ILE A 472      12.543  -4.232  19.933  1.00  0.660          C  
ATOM   7190  H   ILE A 472      12.589  -1.101  16.183  1.00  0.550          H  
ATOM   7191  HA  ILE A 472      13.967  -2.385  18.353  1.00  0.580          H  
ATOM   7192  HB  ILE A 472      11.498  -2.712  17.790  1.00  0.800          H  
ATOM   7193 1HG1 ILE A 472      11.414  -5.173  18.405  1.00  0.800          H  
ATOM   7194 2HG1 ILE A 472      13.166  -5.271  18.186  1.00  0.800          H  
ATOM   7195 1HG2 ILE A 472      10.852  -4.468  16.186  1.00  0.800          H  
ATOM   7196 2HG2 ILE A 472      11.703  -3.178  15.368  1.00  0.800          H  
ATOM   7197 3HG2 ILE A 472      12.511  -4.709  15.688  1.00  0.800          H  
ATOM   7198 1HD1 ILE A 472      12.565  -5.137  20.537  1.00  0.800          H  
ATOM   7199 2HD1 ILE A 472      13.481  -3.702  20.067  1.00  0.800          H  
ATOM   7200 3HD1 ILE A 472      11.719  -3.603  20.262  1.00  0.800          H  
ATOM   7201  N   THR A 473      14.728  -3.432  15.344  1.00  0.420          N  
ATOM   7202  CA  THR A 473      15.675  -4.225  14.607  1.00  0.420          C  
ATOM   7203  C   THR A 473      17.107  -3.749  14.830  1.00  0.440          C  
ATOM   7204  O   THR A 473      18.006  -4.566  15.056  1.00  0.470          O  
ATOM   7205  CB  THR A 473      15.310  -4.193  13.120  1.00  0.590          C  
ATOM   7206  OG1 THR A 473      13.984  -4.714  12.947  1.00  0.590          O  
ATOM   7207  CG2 THR A 473      16.275  -5.043  12.371  1.00  0.590          C  
ATOM   7208  H   THR A 473      14.046  -2.890  14.810  1.00  0.500          H  
ATOM   7209  HA  THR A 473      15.601  -5.255  14.954  1.00  0.500          H  
ATOM   7210  HB  THR A 473      15.325  -3.173  12.753  1.00  0.710          H  
ATOM   7211  HG1 THR A 473      13.358  -4.008  13.227  1.00  0.710          H  
ATOM   7212 1HG2 THR A 473      16.015  -5.077  11.325  1.00  0.710          H  
ATOM   7213 2HG2 THR A 473      17.286  -4.651  12.476  1.00  0.710          H  
ATOM   7214 3HG2 THR A 473      16.242  -6.023  12.764  1.00  0.710          H  
ATOM   7215  N   LEU A 474      17.331  -2.433  14.737  1.00  0.430          N  
ATOM   7216  CA  LEU A 474      18.663  -1.876  14.893  1.00  0.440          C  
ATOM   7217  C   LEU A 474      19.154  -2.038  16.327  1.00  0.480          C  
ATOM   7218  O   LEU A 474      20.294  -2.454  16.542  1.00  0.490          O  
ATOM   7219  CB  LEU A 474      18.626  -0.387  14.472  1.00  0.610          C  
ATOM   7220  CG  LEU A 474      18.361  -0.134  12.927  1.00  0.610          C  
ATOM   7221  CD1 LEU A 474      18.060   1.311  12.651  1.00  0.610          C  
ATOM   7222  CD2 LEU A 474      19.579  -0.546  12.101  1.00  0.610          C  
ATOM   7223  H   LEU A 474      16.555  -1.799  14.532  1.00  0.520          H  
ATOM   7224  HA  LEU A 474      19.342  -2.425  14.250  1.00  0.530          H  
ATOM   7225 1HB  LEU A 474      17.824   0.105  15.029  1.00  0.730          H  
ATOM   7226 2HB  LEU A 474      19.571   0.084  14.745  1.00  0.730          H  
ATOM   7227  HG  LEU A 474      17.509  -0.695  12.640  1.00  0.730          H  
ATOM   7228 1HD1 LEU A 474      17.856   1.440  11.588  1.00  0.730          H  
ATOM   7229 2HD1 LEU A 474      17.186   1.615  13.228  1.00  0.730          H  
ATOM   7230 3HD1 LEU A 474      18.897   1.902  12.919  1.00  0.730          H  
ATOM   7231 1HD2 LEU A 474      19.371  -0.376  11.057  1.00  0.730          H  
ATOM   7232 2HD2 LEU A 474      20.446   0.043  12.395  1.00  0.730          H  
ATOM   7233 3HD2 LEU A 474      19.791  -1.592  12.245  1.00  0.730          H  
ATOM   7234  N   VAL A 475      18.282  -1.794  17.313  1.00  0.490          N  
ATOM   7235  CA  VAL A 475      18.674  -1.938  18.705  1.00  0.520          C  
ATOM   7236  C   VAL A 475      18.969  -3.379  19.037  1.00  0.540          C  
ATOM   7237  O   VAL A 475      19.956  -3.655  19.721  1.00  0.560          O  
ATOM   7238  CB  VAL A 475      17.632  -1.338  19.656  1.00  0.720          C  
ATOM   7239  CG1 VAL A 475      17.987  -1.668  21.125  1.00  0.720          C  
ATOM   7240  CG2 VAL A 475      17.610   0.180  19.449  1.00  0.720          C  
ATOM   7241  H   VAL A 475      17.343  -1.452  17.097  1.00  0.590          H  
ATOM   7242  HA  VAL A 475      19.583  -1.389  18.854  1.00  0.620          H  
ATOM   7243  HB  VAL A 475      16.647  -1.758  19.429  1.00  0.860          H  
ATOM   7244 1HG1 VAL A 475      17.243  -1.224  21.785  1.00  0.860          H  
ATOM   7245 2HG1 VAL A 475      18.000  -2.746  21.283  1.00  0.860          H  
ATOM   7246 3HG1 VAL A 475      18.973  -1.260  21.362  1.00  0.860          H  
ATOM   7247 1HG2 VAL A 475      16.868   0.614  20.090  1.00  0.860          H  
ATOM   7248 2HG2 VAL A 475      18.587   0.593  19.684  1.00  0.860          H  
ATOM   7249 3HG2 VAL A 475      17.362   0.406  18.419  1.00  0.860          H  
ATOM   7250  N   THR A 476      18.121  -4.297  18.589  1.00  0.530          N  
ATOM   7251  CA  THR A 476      18.346  -5.695  18.854  1.00  0.550          C  
ATOM   7252  C   THR A 476      19.671  -6.139  18.280  1.00  0.550          C  
ATOM   7253  O   THR A 476      20.435  -6.839  18.958  1.00  0.580          O  
ATOM   7254  CB  THR A 476      17.242  -6.543  18.233  1.00  0.760          C  
ATOM   7255  OG1 THR A 476      15.982  -6.221  18.835  1.00  0.760          O  
ATOM   7256  CG2 THR A 476      17.551  -7.985  18.410  1.00  0.760          C  
ATOM   7257  H   THR A 476      17.289  -4.040  18.057  1.00  0.640          H  
ATOM   7258  HA  THR A 476      18.360  -5.850  19.931  1.00  0.660          H  
ATOM   7259  HB  THR A 476      17.179  -6.314  17.172  1.00  0.910          H  
ATOM   7260  HG1 THR A 476      15.731  -5.320  18.543  1.00  0.910          H  
ATOM   7261 1HG2 THR A 476      16.765  -8.515  17.937  1.00  0.910          H  
ATOM   7262 2HG2 THR A 476      18.488  -8.244  17.938  1.00  0.910          H  
ATOM   7263 3HG2 THR A 476      17.609  -8.230  19.464  1.00  0.910          H  
ATOM   7264  N   ALA A 477      19.946  -5.761  17.025  1.00  0.520          N  
ATOM   7265  CA  ALA A 477      21.183  -6.162  16.403  1.00  0.520          C  
ATOM   7266  C   ALA A 477      22.375  -5.622  17.201  1.00  0.540          C  
ATOM   7267  O   ALA A 477      23.346  -6.345  17.416  1.00  0.560          O  
ATOM   7268  CB  ALA A 477      21.189  -5.689  14.958  1.00  0.730          C  
ATOM   7269  H   ALA A 477      19.272  -5.213  16.481  1.00  0.620          H  
ATOM   7270  HA  ALA A 477      21.233  -7.246  16.420  1.00  0.620          H  
ATOM   7271 1HB  ALA A 477      22.073  -6.015  14.458  1.00  0.870          H  
ATOM   7272 2HB  ALA A 477      20.325  -6.109  14.447  1.00  0.870          H  
ATOM   7273 3HB  ALA A 477      21.128  -4.602  14.933  1.00  0.870          H  
ATOM   7274  N   MET A 478      22.291  -4.378  17.705  1.00  0.530          N  
ATOM   7275  CA  MET A 478      23.377  -3.812  18.507  1.00  0.550          C  
ATOM   7276  C   MET A 478      23.588  -4.538  19.831  1.00  0.590          C  
ATOM   7277  O   MET A 478      24.732  -4.747  20.244  1.00  0.610          O  
ATOM   7278  CB  MET A 478      23.120  -2.358  18.807  1.00  0.760          C  
ATOM   7279  CG  MET A 478      23.233  -1.452  17.640  1.00  0.760          C  
ATOM   7280  SD  MET A 478      23.159   0.218  18.136  1.00  0.760          S  
ATOM   7281  CE  MET A 478      21.512   0.485  18.722  1.00  0.760          C  
ATOM   7282  H   MET A 478      21.483  -3.792  17.463  1.00  0.640          H  
ATOM   7283  HA  MET A 478      24.295  -3.888  17.929  1.00  0.660          H  
ATOM   7284 1HB  MET A 478      22.118  -2.270  19.210  1.00  0.910          H  
ATOM   7285 2HB  MET A 478      23.812  -2.013  19.569  1.00  0.910          H  
ATOM   7286 1HG  MET A 478      24.190  -1.623  17.149  1.00  0.910          H  
ATOM   7287 2HG  MET A 478      22.459  -1.636  16.926  1.00  0.910          H  
ATOM   7288 1HE  MET A 478      21.417   1.491  19.059  1.00  0.910          H  
ATOM   7289 2HE  MET A 478      20.803   0.297  17.914  1.00  0.910          H  
ATOM   7290 3HE  MET A 478      21.314  -0.168  19.565  1.00  0.910          H  
ATOM   7291  N   VAL A 479      22.504  -4.923  20.505  1.00  0.590          N  
ATOM   7292  CA  VAL A 479      22.656  -5.639  21.766  1.00  0.620          C  
ATOM   7293  C   VAL A 479      23.326  -6.977  21.509  1.00  0.630          C  
ATOM   7294  O   VAL A 479      24.245  -7.369  22.235  1.00  0.660          O  
ATOM   7295  CB  VAL A 479      21.305  -5.840  22.474  1.00  0.860          C  
ATOM   7296  CG1 VAL A 479      21.475  -6.782  23.697  1.00  0.860          C  
ATOM   7297  CG2 VAL A 479      20.776  -4.471  22.922  1.00  0.860          C  
ATOM   7298  H   VAL A 479      21.576  -4.664  20.149  1.00  0.710          H  
ATOM   7299  HA  VAL A 479      23.298  -5.051  22.421  1.00  0.740          H  
ATOM   7300  HB  VAL A 479      20.596  -6.300  21.778  1.00  1.030          H  
ATOM   7301 1HG1 VAL A 479      20.512  -6.911  24.189  1.00  1.030          H  
ATOM   7302 2HG1 VAL A 479      21.842  -7.758  23.382  1.00  1.030          H  
ATOM   7303 3HG1 VAL A 479      22.184  -6.341  24.400  1.00  1.030          H  
ATOM   7304 1HG2 VAL A 479      19.814  -4.594  23.415  1.00  1.030          H  
ATOM   7305 2HG2 VAL A 479      21.484  -4.018  23.614  1.00  1.030          H  
ATOM   7306 3HG2 VAL A 479      20.657  -3.823  22.063  1.00  1.030          H  
ATOM   7307  N   LEU A 480      22.860  -7.691  20.488  1.00  0.620          N  
ATOM   7308  CA  LEU A 480      23.456  -8.964  20.148  1.00  0.630          C  
ATOM   7309  C   LEU A 480      24.893  -8.788  19.716  1.00  0.630          C  
ATOM   7310  O   LEU A 480      25.731  -9.623  20.046  1.00  0.650          O  
ATOM   7311  CB  LEU A 480      22.645  -9.621  19.060  1.00  0.880          C  
ATOM   7312  CG  LEU A 480      21.279 -10.146  19.449  1.00  0.880          C  
ATOM   7313  CD1 LEU A 480      20.574 -10.473  18.208  1.00  0.880          C  
ATOM   7314  CD2 LEU A 480      21.402 -11.411  20.322  1.00  0.880          C  
ATOM   7315  H   LEU A 480      22.075  -7.332  19.931  1.00  0.740          H  
ATOM   7316  HA  LEU A 480      23.453  -9.587  21.032  1.00  0.760          H  
ATOM   7317 1HB  LEU A 480      22.456  -8.853  18.324  1.00  1.050          H  
ATOM   7318 2HB  LEU A 480      23.223 -10.421  18.601  1.00  1.050          H  
ATOM   7319  HG  LEU A 480      20.718  -9.377  19.983  1.00  1.050          H  
ATOM   7320 1HD1 LEU A 480      19.578 -10.846  18.449  1.00  1.050          H  
ATOM   7321 2HD1 LEU A 480      20.489  -9.575  17.605  1.00  1.050          H  
ATOM   7322 3HD1 LEU A 480      21.133 -11.224  17.660  1.00  1.050          H  
ATOM   7323 1HD2 LEU A 480      20.403 -11.777  20.559  1.00  1.050          H  
ATOM   7324 2HD2 LEU A 480      21.951 -12.181  19.775  1.00  1.050          H  
ATOM   7325 3HD2 LEU A 480      21.924 -11.188  21.246  1.00  1.050          H  
ATOM   7326  N   SER A 481      25.187  -7.706  18.990  1.00  0.610          N  
ATOM   7327  CA  SER A 481      26.533  -7.405  18.544  1.00  0.610          C  
ATOM   7328  C   SER A 481      27.435  -7.244  19.743  1.00  0.630          C  
ATOM   7329  O   SER A 481      28.537  -7.788  19.747  1.00  0.640          O  
ATOM   7330  CB  SER A 481      26.530  -6.187  17.660  1.00  0.850          C  
ATOM   7331  OG  SER A 481      27.801  -5.887  17.200  1.00  0.850          O  
ATOM   7332  H   SER A 481      24.440  -7.078  18.693  1.00  0.730          H  
ATOM   7333  HA  SER A 481      26.914  -8.240  17.976  1.00  0.730          H  
ATOM   7334 1HB  SER A 481      25.876  -6.379  16.827  1.00  1.020          H  
ATOM   7335 2HB  SER A 481      26.134  -5.340  18.196  1.00  1.020          H  
ATOM   7336  HG  SER A 481      28.139  -5.179  17.798  1.00  1.020          H  
ATOM   7337  N   LEU A 482      26.971  -6.534  20.778  1.00  0.640          N  
ATOM   7338  CA  LEU A 482      27.751  -6.389  21.995  1.00  0.660          C  
ATOM   7339  C   LEU A 482      28.047  -7.747  22.609  1.00  0.690          C  
ATOM   7340  O   LEU A 482      29.192  -8.021  22.968  1.00  0.700          O  
ATOM   7341  CB  LEU A 482      27.002  -5.549  23.036  1.00  0.920          C  
ATOM   7342  CG  LEU A 482      27.692  -5.386  24.425  1.00  0.920          C  
ATOM   7343  CD1 LEU A 482      29.015  -4.682  24.255  1.00  0.920          C  
ATOM   7344  CD2 LEU A 482      26.766  -4.614  25.351  1.00  0.920          C  
ATOM   7345  H   LEU A 482      26.080  -6.036  20.679  1.00  0.770          H  
ATOM   7346  HA  LEU A 482      28.684  -5.899  21.728  1.00  0.790          H  
ATOM   7347 1HB  LEU A 482      26.843  -4.560  22.614  1.00  1.100          H  
ATOM   7348 2HB  LEU A 482      26.030  -5.996  23.206  1.00  1.100          H  
ATOM   7349  HG  LEU A 482      27.882  -6.363  24.859  1.00  1.100          H  
ATOM   7350 1HD1 LEU A 482      29.497  -4.561  25.211  1.00  1.100          H  
ATOM   7351 2HD1 LEU A 482      29.668  -5.259  23.612  1.00  1.100          H  
ATOM   7352 3HD1 LEU A 482      28.836  -3.711  23.816  1.00  1.100          H  
ATOM   7353 1HD2 LEU A 482      27.220  -4.504  26.323  1.00  1.100          H  
ATOM   7354 2HD2 LEU A 482      26.572  -3.642  24.936  1.00  1.100          H  
ATOM   7355 3HD2 LEU A 482      25.828  -5.158  25.455  1.00  1.100          H  
ATOM   7356  N   ILE A 483      27.031  -8.607  22.706  1.00  0.690          N  
ATOM   7357  CA  ILE A 483      27.237  -9.915  23.301  1.00  0.720          C  
ATOM   7358  C   ILE A 483      28.266 -10.686  22.488  1.00  0.720          C  
ATOM   7359  O   ILE A 483      29.195 -11.243  23.058  1.00  0.750          O  
ATOM   7360  CB  ILE A 483      25.915 -10.712  23.369  1.00  1.000          C  
ATOM   7361  CG1 ILE A 483      24.954 -10.022  24.387  1.00  1.000          C  
ATOM   7362  CG2 ILE A 483      26.212 -12.194  23.768  1.00  1.000          C  
ATOM   7363  CD1 ILE A 483      23.500 -10.495  24.327  1.00  1.000          C  
ATOM   7364  H   ILE A 483      26.096  -8.305  22.405  1.00  0.830          H  
ATOM   7365  HA  ILE A 483      27.621  -9.783  24.310  1.00  0.860          H  
ATOM   7366  HB  ILE A 483      25.429 -10.690  22.396  1.00  1.200          H  
ATOM   7367 1HG1 ILE A 483      25.332 -10.198  25.392  1.00  1.200          H  
ATOM   7368 2HG1 ILE A 483      24.964  -8.947  24.199  1.00  1.200          H  
ATOM   7369 1HG2 ILE A 483      25.290 -12.760  23.811  1.00  1.200          H  
ATOM   7370 2HG2 ILE A 483      26.868 -12.664  23.035  1.00  1.200          H  
ATOM   7371 3HG2 ILE A 483      26.698 -12.216  24.745  1.00  1.200          H  
ATOM   7372 1HD1 ILE A 483      22.916  -9.949  25.067  1.00  1.200          H  
ATOM   7373 2HD1 ILE A 483      23.097 -10.297  23.336  1.00  1.200          H  
ATOM   7374 3HD1 ILE A 483      23.437 -11.556  24.536  1.00  1.200          H  
ATOM   7375  N   VAL A 484      28.119 -10.703  21.167  1.00  0.700          N  
ATOM   7376  CA  VAL A 484      29.038 -11.420  20.295  1.00  0.700          C  
ATOM   7377  C   VAL A 484      30.463 -10.839  20.424  1.00  0.700          C  
ATOM   7378  O   VAL A 484      31.433 -11.590  20.569  1.00  0.700          O  
ATOM   7379  CB  VAL A 484      28.479 -11.387  18.840  1.00  0.980          C  
ATOM   7380  CG1 VAL A 484      29.462 -11.931  17.802  1.00  0.980          C  
ATOM   7381  CG2 VAL A 484      27.201 -12.256  18.794  1.00  0.980          C  
ATOM   7382  H   VAL A 484      27.321 -10.211  20.762  1.00  0.840          H  
ATOM   7383  HA  VAL A 484      29.063 -12.461  20.617  1.00  0.840          H  
ATOM   7384  HB  VAL A 484      28.248 -10.352  18.578  1.00  1.180          H  
ATOM   7385 1HG1 VAL A 484      29.002 -11.877  16.813  1.00  1.180          H  
ATOM   7386 2HG1 VAL A 484      30.383 -11.344  17.804  1.00  1.180          H  
ATOM   7387 3HG1 VAL A 484      29.678 -12.955  18.034  1.00  1.180          H  
ATOM   7388 1HG2 VAL A 484      26.776 -12.231  17.795  1.00  1.180          H  
ATOM   7389 2HG2 VAL A 484      27.456 -13.281  19.055  1.00  1.180          H  
ATOM   7390 3HG2 VAL A 484      26.471 -11.884  19.502  1.00  1.180          H  
ATOM   7391  N   ALA A 485      30.590  -9.508  20.441  1.00  0.680          N  
ATOM   7392  CA  ALA A 485      31.864  -8.815  20.615  1.00  0.680          C  
ATOM   7393  C   ALA A 485      32.540  -9.161  21.948  1.00  0.700          C  
ATOM   7394  O   ALA A 485      33.762  -9.103  22.064  1.00  0.690          O  
ATOM   7395  CB  ALA A 485      31.659  -7.317  20.532  1.00  0.950          C  
ATOM   7396  H   ALA A 485      29.760  -8.937  20.301  1.00  0.820          H  
ATOM   7397  HA  ALA A 485      32.518  -9.120  19.806  1.00  0.820          H  
ATOM   7398 1HB  ALA A 485      32.616  -6.806  20.612  1.00  1.140          H  
ATOM   7399 2HB  ALA A 485      31.200  -7.096  19.582  1.00  1.140          H  
ATOM   7400 3HB  ALA A 485      31.001  -6.997  21.337  1.00  1.140          H  
ATOM   7401  N   LEU A 486      31.756  -9.435  22.991  1.00  0.730          N  
ATOM   7402  CA  LEU A 486      32.321  -9.787  24.283  1.00  0.760          C  
ATOM   7403  C   LEU A 486      32.534 -11.297  24.498  1.00  0.780          C  
ATOM   7404  O   LEU A 486      33.507 -11.683  25.146  1.00  0.800          O  
ATOM   7405  CB  LEU A 486      31.414  -9.246  25.395  1.00  1.050          C  
ATOM   7406  CG  LEU A 486      31.253  -7.693  25.503  1.00  1.050          C  
ATOM   7407  CD1 LEU A 486      30.205  -7.385  26.522  1.00  1.050          C  
ATOM   7408  CD2 LEU A 486      32.551  -7.049  25.927  1.00  1.050          C  
ATOM   7409  H   LEU A 486      30.735  -9.365  22.902  1.00  0.880          H  
ATOM   7410  HA  LEU A 486      33.291  -9.317  24.357  1.00  0.910          H  
ATOM   7411 1HB  LEU A 486      30.416  -9.656  25.225  1.00  1.260          H  
ATOM   7412 2HB  LEU A 486      31.780  -9.614  26.349  1.00  1.260          H  
ATOM   7413  HG  LEU A 486      30.942  -7.289  24.545  1.00  1.260          H  
ATOM   7414 1HD1 LEU A 486      30.082  -6.318  26.603  1.00  1.260          H  
ATOM   7415 2HD1 LEU A 486      29.261  -7.838  26.224  1.00  1.260          H  
ATOM   7416 3HD1 LEU A 486      30.512  -7.777  27.479  1.00  1.260          H  
ATOM   7417 1HD2 LEU A 486      32.405  -5.969  26.009  1.00  1.260          H  
ATOM   7418 2HD2 LEU A 486      32.863  -7.445  26.892  1.00  1.260          H  
ATOM   7419 3HD2 LEU A 486      33.306  -7.245  25.197  1.00  1.260          H  
ATOM   7420  N   THR A 487      31.665 -12.162  23.951  1.00  0.780          N  
ATOM   7421  CA  THR A 487      31.768 -13.596  24.225  1.00  0.810          C  
ATOM   7422  C   THR A 487      32.280 -14.465  23.073  1.00  0.800          C  
ATOM   7423  O   THR A 487      32.741 -15.580  23.298  1.00  0.810          O  
ATOM   7424  CB  THR A 487      30.383 -14.161  24.576  1.00  1.120          C  
ATOM   7425  OG1 THR A 487      29.515 -14.054  23.439  1.00  1.120          O  
ATOM   7426  CG2 THR A 487      29.781 -13.352  25.698  1.00  1.120          C  
ATOM   7427  H   THR A 487      30.855 -11.825  23.431  1.00  0.940          H  
ATOM   7428  HA  THR A 487      32.437 -13.732  25.073  1.00  0.970          H  
ATOM   7429  HB  THR A 487      30.480 -15.189  24.854  1.00  1.350          H  
ATOM   7430  HG1 THR A 487      28.741 -14.600  23.580  1.00  1.350          H  
ATOM   7431 1HG2 THR A 487      28.801 -13.748  25.947  1.00  1.350          H  
ATOM   7432 2HG2 THR A 487      30.423 -13.393  26.567  1.00  1.350          H  
ATOM   7433 3HG2 THR A 487      29.679 -12.322  25.378  1.00  1.350          H  
ATOM   7434  N   PHE A 488      32.203 -13.985  21.840  1.00  0.780          N  
ATOM   7435  CA  PHE A 488      32.589 -14.775  20.686  1.00  0.780          C  
ATOM   7436  C   PHE A 488      33.847 -14.238  20.041  1.00  0.750          C  
ATOM   7437  O   PHE A 488      34.883 -14.906  20.003  1.00  0.790          O  
ATOM   7438  CB  PHE A 488      31.419 -14.776  19.705  1.00  1.090          C  
ATOM   7439  CG  PHE A 488      31.546 -15.551  18.438  1.00  1.090          C  
ATOM   7440  CD1 PHE A 488      31.499 -16.925  18.446  1.00  1.090          C  
ATOM   7441  CD2 PHE A 488      31.662 -14.892  17.212  1.00  1.090          C  
ATOM   7442  CE1 PHE A 488      31.561 -17.624  17.272  1.00  1.090          C  
ATOM   7443  CE2 PHE A 488      31.721 -15.594  16.039  1.00  1.090          C  
ATOM   7444  CZ  PHE A 488      31.669 -16.965  16.065  1.00  1.090          C  
ATOM   7445  H   PHE A 488      31.838 -13.053  21.671  1.00  0.940          H  
ATOM   7446  HA  PHE A 488      32.784 -15.783  21.000  1.00  0.940          H  
ATOM   7447 1HB  PHE A 488      30.531 -15.133  20.226  1.00  1.310          H  
ATOM   7448 2HB  PHE A 488      31.223 -13.761  19.438  1.00  1.310          H  
ATOM   7449  HD1 PHE A 488      31.397 -17.460  19.396  1.00  1.310          H  
ATOM   7450  HD2 PHE A 488      31.701 -13.803  17.190  1.00  1.310          H  
ATOM   7451  HE1 PHE A 488      31.514 -18.698  17.301  1.00  1.310          H  
ATOM   7452  HE2 PHE A 488      31.810 -15.066  15.090  1.00  1.310          H  
ATOM   7453  HZ  PHE A 488      31.714 -17.527  15.137  1.00  1.310          H  
ATOM   7454  N   THR A 489      33.832 -12.962  19.689  1.00  0.710          N  
ATOM   7455  CA  THR A 489      34.954 -12.387  18.980  1.00  0.700          C  
ATOM   7456  C   THR A 489      36.305 -12.596  19.691  1.00  0.700          C  
ATOM   7457  O   THR A 489      37.248 -12.972  18.997  1.00  0.680          O  
ATOM   7458  CB  THR A 489      34.701 -10.890  18.662  1.00  0.980          C  
ATOM   7459  OG1 THR A 489      33.541 -10.777  17.827  1.00  0.980          O  
ATOM   7460  CG2 THR A 489      35.881 -10.303  17.916  1.00  0.980          C  
ATOM   7461  H   THR A 489      32.990 -12.405  19.848  1.00  0.850          H  
ATOM   7462  HA  THR A 489      35.018 -12.893  18.015  1.00  0.840          H  
ATOM   7463  HB  THR A 489      34.535 -10.334  19.571  1.00  1.180          H  
ATOM   7464  HG1 THR A 489      33.311  -9.851  17.728  1.00  1.180          H  
ATOM   7465 1HG2 THR A 489      35.672  -9.270  17.679  1.00  1.180          H  
ATOM   7466 2HG2 THR A 489      36.775 -10.362  18.514  1.00  1.180          H  
ATOM   7467 3HG2 THR A 489      36.030 -10.845  17.008  1.00  1.180          H  
ATOM   7468  N   PRO A 490      36.504 -12.320  21.009  1.00  0.720          N  
ATOM   7469  CA  PRO A 490      37.758 -12.591  21.694  1.00  0.720          C  
ATOM   7470  C   PRO A 490      38.116 -14.088  21.817  1.00  0.760          C  
ATOM   7471  O   PRO A 490      39.289 -14.434  21.955  1.00  0.760          O  
ATOM   7472  CB  PRO A 490      37.531 -11.937  23.056  1.00  1.080          C  
ATOM   7473  CG  PRO A 490      36.053 -11.858  23.224  1.00  1.080          C  
ATOM   7474  CD  PRO A 490      35.520 -11.617  21.848  1.00  1.080          C  
ATOM   7475  HA  PRO A 490      38.554 -12.050  21.170  1.00  0.860          H  
ATOM   7476 1HB  PRO A 490      37.994 -12.518  23.827  1.00  1.300          H  
ATOM   7477 2HB  PRO A 490      38.004 -10.954  23.067  1.00  1.300          H  
ATOM   7478 1HG  PRO A 490      35.655 -12.776  23.686  1.00  1.300          H  
ATOM   7479 2HG  PRO A 490      35.795 -11.038  23.905  1.00  1.300          H  
ATOM   7480 1HD  PRO A 490      34.515 -12.000  21.830  1.00  1.300          H  
ATOM   7481 2HD  PRO A 490      35.565 -10.550  21.638  1.00  1.300          H  
ATOM   7482  N   ALA A 491      37.120 -14.987  21.773  1.00  0.800          N  
ATOM   7483  CA  ALA A 491      37.378 -16.423  21.825  1.00  0.830          C  
ATOM   7484  C   ALA A 491      38.092 -16.810  20.556  1.00  0.810          C  
ATOM   7485  O   ALA A 491      39.037 -17.616  20.528  1.00  0.840          O  
ATOM   7486  CB  ALA A 491      36.099 -17.196  21.971  1.00  1.150          C  
ATOM   7487  H   ALA A 491      36.146 -14.718  21.649  1.00  0.960          H  
ATOM   7488  HA  ALA A 491      38.030 -16.638  22.668  1.00  1.000          H  
ATOM   7489 1HB  ALA A 491      36.349 -18.217  21.984  1.00  1.380          H  
ATOM   7490 2HB  ALA A 491      35.603 -16.913  22.896  1.00  1.380          H  
ATOM   7491 3HB  ALA A 491      35.443 -16.998  21.133  1.00  1.380          H  
ATOM   7492  N   LEU A 492      37.593 -16.197  19.494  1.00  0.780          N  
ATOM   7493  CA  LEU A 492      38.097 -16.384  18.170  1.00  0.760          C  
ATOM   7494  C   LEU A 492      39.434 -15.673  18.030  1.00  0.740          C  
ATOM   7495  O   LEU A 492      40.409 -16.274  17.605  1.00  0.760          O  
ATOM   7496  CB  LEU A 492      37.078 -15.831  17.176  1.00  1.070          C  
ATOM   7497  CG  LEU A 492      35.985 -16.813  16.653  1.00  1.070          C  
ATOM   7498  CD1 LEU A 492      35.092 -17.310  17.775  1.00  1.070          C  
ATOM   7499  CD2 LEU A 492      35.182 -16.107  15.599  1.00  1.070          C  
ATOM   7500  H   LEU A 492      36.778 -15.593  19.643  1.00  0.940          H  
ATOM   7501  HA  LEU A 492      38.242 -17.448  17.991  1.00  0.910          H  
ATOM   7502 1HB  LEU A 492      36.549 -15.019  17.667  1.00  1.290          H  
ATOM   7503 2HB  LEU A 492      37.605 -15.414  16.352  1.00  1.290          H  
ATOM   7504  HG  LEU A 492      36.452 -17.672  16.238  1.00  1.290          H  
ATOM   7505 1HD1 LEU A 492      34.360 -17.992  17.370  1.00  1.290          H  
ATOM   7506 2HD1 LEU A 492      35.676 -17.833  18.524  1.00  1.290          H  
ATOM   7507 3HD1 LEU A 492      34.583 -16.482  18.228  1.00  1.290          H  
ATOM   7508 1HD2 LEU A 492      34.431 -16.783  15.209  1.00  1.290          H  
ATOM   7509 2HD2 LEU A 492      34.695 -15.234  16.034  1.00  1.290          H  
ATOM   7510 3HD2 LEU A 492      35.835 -15.795  14.796  1.00  1.290          H  
ATOM   7511  N   CYS A 493      39.563 -14.447  18.520  1.00  0.720          N  
ATOM   7512  CA  CYS A 493      40.840 -13.760  18.352  1.00  0.710          C  
ATOM   7513  C   CYS A 493      41.984 -14.551  18.992  1.00  0.770          C  
ATOM   7514  O   CYS A 493      42.986 -14.880  18.346  1.00  0.830          O  
ATOM   7515  CB  CYS A 493      40.792 -12.385  19.011  1.00  1.000          C  
ATOM   7516  SG  CYS A 493      39.703 -11.215  18.209  1.00  1.000          S  
ATOM   7517  H   CYS A 493      38.750 -13.971  18.900  1.00  0.860          H  
ATOM   7518  HA  CYS A 493      41.027 -13.644  17.297  1.00  0.850          H  
ATOM   7519 1HB  CYS A 493      40.479 -12.495  20.039  1.00  1.200          H  
ATOM   7520 2HB  CYS A 493      41.786 -11.959  19.039  1.00  1.200          H  
ATOM   7521  HG  CYS A 493      38.560 -11.915  18.434  1.00  1.200          H  
ATOM   7522  N   ALA A 494      41.733 -15.038  20.203  1.00  0.780          N  
ATOM   7523  CA  ALA A 494      42.658 -15.819  21.010  1.00  0.830          C  
ATOM   7524  C   ALA A 494      43.103 -17.149  20.371  1.00  0.860          C  
ATOM   7525  O   ALA A 494      44.116 -17.718  20.785  1.00  0.920          O  
ATOM   7526  CB  ALA A 494      41.992 -16.098  22.345  1.00  1.140          C  
ATOM   7527  H   ALA A 494      40.855 -14.771  20.659  1.00  0.940          H  
ATOM   7528  HA  ALA A 494      43.548 -15.211  21.174  1.00  1.000          H  
ATOM   7529 1HB  ALA A 494      42.651 -16.627  22.996  1.00  1.370          H  
ATOM   7530 2HB  ALA A 494      41.717 -15.147  22.800  1.00  1.370          H  
ATOM   7531 3HB  ALA A 494      41.092 -16.693  22.180  1.00  1.370          H  
ATOM   7532  N   THR A 495      42.305 -17.697  19.448  1.00  0.840          N  
ATOM   7533  CA  THR A 495      42.574 -19.003  18.843  1.00  0.900          C  
ATOM   7534  C   THR A 495      42.734 -19.006  17.310  1.00  0.870          C  
ATOM   7535  O   THR A 495      43.240 -19.972  16.713  1.00  0.920          O  
ATOM   7536  CB  THR A 495      41.467 -19.989  19.256  1.00  1.240          C  
ATOM   7537  OG1 THR A 495      40.162 -19.500  18.838  1.00  1.240          O  
ATOM   7538  CG2 THR A 495      41.460 -20.223  20.735  1.00  1.240          C  
ATOM   7539  H   THR A 495      41.523 -17.155  19.088  1.00  1.010          H  
ATOM   7540  HA  THR A 495      43.509 -19.370  19.259  1.00  1.080          H  
ATOM   7541  HB  THR A 495      41.656 -20.937  18.758  1.00  1.480          H  
ATOM   7542  HG1 THR A 495      39.878 -18.729  19.423  1.00  1.480          H  
ATOM   7543 1HG2 THR A 495      40.691 -20.939  20.954  1.00  1.480          H  
ATOM   7544 2HG2 THR A 495      42.426 -20.610  21.051  1.00  1.480          H  
ATOM   7545 3HG2 THR A 495      41.254 -19.289  21.257  1.00  1.480          H  
ATOM   7546  N   ILE A 496      42.310 -17.933  16.671  1.00  0.780          N  
ATOM   7547  CA  ILE A 496      42.361 -17.799  15.238  1.00  0.720          C  
ATOM   7548  C   ILE A 496      43.520 -16.937  14.764  1.00  0.630          C  
ATOM   7549  O   ILE A 496      44.170 -17.285  13.772  1.00  0.650          O  
ATOM   7550  CB  ILE A 496      41.016 -17.326  14.648  1.00  1.030          C  
ATOM   7551  CG1 ILE A 496      39.941 -18.410  14.881  1.00  1.030          C  
ATOM   7552  CG2 ILE A 496      41.139 -16.986  13.222  1.00  1.030          C  
ATOM   7553  CD1 ILE A 496      38.547 -18.005  14.460  1.00  1.030          C  
ATOM   7554  H   ILE A 496      41.882 -17.185  17.197  1.00  0.940          H  
ATOM   7555  HA  ILE A 496      42.517 -18.780  14.834  1.00  0.860          H  
ATOM   7556  HB  ILE A 496      40.701 -16.460  15.188  1.00  1.240          H  
ATOM   7557 1HG1 ILE A 496      40.222 -19.320  14.354  1.00  1.240          H  
ATOM   7558 2HG1 ILE A 496      39.913 -18.623  15.955  1.00  1.240          H  
ATOM   7559 1HG2 ILE A 496      40.204 -16.629  12.828  1.00  1.240          H  
ATOM   7560 2HG2 ILE A 496      41.872 -16.199  13.090  1.00  1.240          H  
ATOM   7561 3HG2 ILE A 496      41.437 -17.878  12.687  1.00  1.240          H  
ATOM   7562 1HD1 ILE A 496      37.863 -18.805  14.688  1.00  1.240          H  
ATOM   7563 2HD1 ILE A 496      38.277 -17.126  14.989  1.00  1.240          H  
ATOM   7564 3HD1 ILE A 496      38.494 -17.807  13.399  1.00  1.240          H  
ATOM   7565  N   LEU A 497      43.765 -15.798  15.424  1.00  0.710          N  
ATOM   7566  CA  LEU A 497      44.793 -14.893  14.961  1.00  0.650          C  
ATOM   7567  C   LEU A 497      46.158 -15.510  15.193  1.00  0.890          C  
ATOM   7568  O   LEU A 497      46.397 -16.200  16.184  1.00  1.090          O  
ATOM   7569  CB  LEU A 497      44.705 -13.546  15.710  1.00  0.930          C  
ATOM   7570  CG  LEU A 497      43.395 -12.706  15.532  1.00  0.930          C  
ATOM   7571  CD1 LEU A 497      43.430 -11.465  16.455  1.00  0.930          C  
ATOM   7572  CD2 LEU A 497      43.239 -12.290  14.128  1.00  0.930          C  
ATOM   7573  H   LEU A 497      43.269 -15.550  16.283  1.00  0.850          H  
ATOM   7574  HA  LEU A 497      44.680 -14.742  13.891  1.00  0.780          H  
ATOM   7575 1HB  LEU A 497      44.838 -13.735  16.776  1.00  1.120          H  
ATOM   7576 2HB  LEU A 497      45.528 -12.931  15.367  1.00  1.120          H  
ATOM   7577  HG  LEU A 497      42.562 -13.311  15.806  1.00  1.120          H  
ATOM   7578 1HD1 LEU A 497      42.508 -10.894  16.352  1.00  1.120          H  
ATOM   7579 2HD1 LEU A 497      43.535 -11.800  17.477  1.00  1.120          H  
ATOM   7580 3HD1 LEU A 497      44.279 -10.829  16.189  1.00  1.120          H  
ATOM   7581 1HD2 LEU A 497      42.328 -11.719  14.019  1.00  1.120          H  
ATOM   7582 2HD2 LEU A 497      44.084 -11.674  13.833  1.00  1.120          H  
ATOM   7583 3HD2 LEU A 497      43.193 -13.165  13.507  1.00  1.120          H  
ATOM   7584  N   LYS A 498      47.063 -15.259  14.266  1.00  1.080          N  
ATOM   7585  CA  LYS A 498      48.427 -15.722  14.405  1.00  1.360          C  
ATOM   7586  C   LYS A 498      49.248 -14.673  15.088  1.00  1.110          C  
ATOM   7587  O   LYS A 498      48.864 -13.506  15.162  1.00  1.640          O  
ATOM   7588  CB  LYS A 498      49.034 -16.132  13.065  1.00  1.790          C  
ATOM   7589  CG  LYS A 498      48.308 -17.289  12.354  1.00  1.790          C  
ATOM   7590  CD  LYS A 498      48.437 -18.592  13.181  1.00  1.790          C  
ATOM   7591  CE  LYS A 498      47.911 -19.807  12.451  1.00  1.790          C  
ATOM   7592  NZ  LYS A 498      48.009 -21.035  13.297  1.00  1.790          N  
ATOM   7593  H   LYS A 498      46.804 -14.701  13.465  1.00  1.300          H  
ATOM   7594  HA  LYS A 498      48.441 -16.587  15.065  1.00  1.630          H  
ATOM   7595 1HB  LYS A 498      49.039 -15.275  12.394  1.00  2.150          H  
ATOM   7596 2HB  LYS A 498      50.073 -16.431  13.218  1.00  2.150          H  
ATOM   7597 1HG  LYS A 498      47.247 -17.044  12.247  1.00  2.150          H  
ATOM   7598 2HG  LYS A 498      48.734 -17.442  11.363  1.00  2.150          H  
ATOM   7599 1HD  LYS A 498      49.482 -18.756  13.457  1.00  2.150          H  
ATOM   7600 2HD  LYS A 498      47.849 -18.500  14.093  1.00  2.150          H  
ATOM   7601 1HE  LYS A 498      46.875 -19.645  12.190  1.00  2.150          H  
ATOM   7602 2HE  LYS A 498      48.488 -19.957  11.539  1.00  2.150          H  
ATOM   7603 1HZ  LYS A 498      47.653 -21.831  12.786  1.00  2.150          H  
ATOM   7604 2HZ  LYS A 498      48.977 -21.200  13.542  1.00  2.150          H  
ATOM   7605 3HZ  LYS A 498      47.463 -20.902  14.141  1.00  2.150          H  
ATOM   7606  N   GLN A 499      50.374 -15.096  15.588  1.00  0.880          N  
ATOM   7607  CA  GLN A 499      51.257 -14.227  16.311  1.00  1.110          C  
ATOM   7608  C   GLN A 499      52.085 -13.297  15.457  1.00  0.880          C  
ATOM   7609  O   GLN A 499      52.388 -13.561  14.290  1.00  1.080          O  
ATOM   7610  CB  GLN A 499      52.199 -15.062  17.193  1.00  1.460          C  
ATOM   7611  CG  GLN A 499      53.272 -15.886  16.433  1.00  1.460          C  
ATOM   7612  CD  GLN A 499      52.778 -17.258  15.975  1.00  1.460          C  
ATOM   7613  OE1 GLN A 499      51.593 -17.441  15.655  1.00  1.460          O  
ATOM   7614  NE2 GLN A 499      53.681 -18.228  15.942  1.00  1.460          N  
ATOM   7615  H   GLN A 499      50.619 -16.079  15.479  1.00  1.060          H  
ATOM   7616  HA  GLN A 499      50.645 -13.604  16.964  1.00  1.330          H  
ATOM   7617 1HB  GLN A 499      52.723 -14.401  17.885  1.00  1.750          H  
ATOM   7618 2HB  GLN A 499      51.610 -15.756  17.790  1.00  1.750          H  
ATOM   7619 1HG  GLN A 499      53.621 -15.345  15.558  1.00  1.750          H  
ATOM   7620 2HG  GLN A 499      54.116 -16.047  17.107  1.00  1.750          H  
ATOM   7621 1HE2 GLN A 499      53.420 -19.151  15.654  1.00  1.750          H  
ATOM   7622 2HE2 GLN A 499      54.630 -18.038  16.211  1.00  1.750          H  
ATOM   7623  N   HIS A 500      52.490 -12.220  16.103  1.00  1.200          N  
ATOM   7624  CA  HIS A 500      53.396 -11.227  15.569  1.00  1.420          C  
ATOM   7625  C   HIS A 500      54.676 -11.220  16.363  1.00  1.150          C  
ATOM   7626  O   HIS A 500      54.708 -10.684  17.456  1.00  1.310          O  
ATOM   7627  CB  HIS A 500      52.842  -9.802  15.657  1.00  1.900          C  
ATOM   7628  CG  HIS A 500      51.678  -9.482  14.817  1.00  1.900          C  
ATOM   7629  ND1 HIS A 500      51.729  -8.506  13.848  1.00  1.900          N  
ATOM   7630  CD2 HIS A 500      50.432  -9.987  14.772  1.00  1.900          C  
ATOM   7631  CE1 HIS A 500      50.556  -8.416  13.257  1.00  1.900          C  
ATOM   7632  NE2 HIS A 500      49.753  -9.298  13.795  1.00  1.900          N  
ATOM   7633  H   HIS A 500      52.181 -12.101  17.056  1.00  1.440          H  
ATOM   7634  HA  HIS A 500      53.630 -11.457  14.544  1.00  1.700          H  
ATOM   7635 1HB  HIS A 500      52.589  -9.583  16.687  1.00  2.280          H  
ATOM   7636 2HB  HIS A 500      53.639  -9.107  15.383  1.00  2.280          H  
ATOM   7637  HD2 HIS A 500      50.035 -10.783  15.394  1.00  2.280          H  
ATOM   7638  HE1 HIS A 500      50.289  -7.724  12.459  1.00  2.280          H  
ATOM   7639  HE2 HIS A 500      48.761  -9.426  13.520  1.00  2.280          H  
ATOM   7640  N   ASP A 501      55.719 -11.826  15.836  1.00  1.430          N  
ATOM   7641  CA  ASP A 501      57.029 -11.921  16.473  1.00  1.400          C  
ATOM   7642  C   ASP A 501      57.577 -10.512  16.710  1.00  1.400          C  
ATOM   7643  O   ASP A 501      57.066  -9.565  16.097  1.00  1.470          O  
ATOM   7644  CB  ASP A 501      57.985 -12.698  15.559  1.00  1.970          C  
ATOM   7645  CG  ASP A 501      57.731 -14.194  15.514  1.00  1.970          C  
ATOM   7646  OD1 ASP A 501      57.062 -14.716  16.371  1.00  1.970          O  
ATOM   7647  OD2 ASP A 501      58.197 -14.801  14.591  1.00  1.970          O  
ATOM   7648  H   ASP A 501      55.592 -12.293  14.950  1.00  1.720          H  
ATOM   7649  HA  ASP A 501      56.906 -12.449  17.413  1.00  1.680          H  
ATOM   7650 1HB  ASP A 501      57.886 -12.317  14.544  1.00  2.370          H  
ATOM   7651 2HB  ASP A 501      59.014 -12.528  15.844  1.00  2.370          H  
ATOM   7652  N   PRO A 502      58.536 -10.305  17.637  1.00  1.910          N  
ATOM   7653  CA  PRO A 502      59.103  -9.008  17.900  1.00  2.640          C  
ATOM   7654  C   PRO A 502      59.519  -8.350  16.610  1.00  3.150          C  
ATOM   7655  O   PRO A 502      60.234  -8.941  15.801  1.00  3.780          O  
ATOM   7656  CB  PRO A 502      60.294  -9.351  18.796  1.00  3.960          C  
ATOM   7657  CG  PRO A 502      59.845 -10.600  19.532  1.00  3.960          C  
ATOM   7658  CD  PRO A 502      59.067 -11.395  18.496  1.00  3.960          C  
ATOM   7659  HA  PRO A 502      58.373  -8.420  18.410  1.00  3.170          H  
ATOM   7660 1HB  PRO A 502      61.195  -9.508  18.183  1.00  4.750          H  
ATOM   7661 2HB  PRO A 502      60.507  -8.508  19.468  1.00  4.750          H  
ATOM   7662 1HG  PRO A 502      60.719 -11.145  19.922  1.00  4.750          H  
ATOM   7663 2HG  PRO A 502      59.230 -10.323  20.403  1.00  4.750          H  
ATOM   7664 1HD  PRO A 502      59.739 -12.057  17.940  1.00  4.750          H  
ATOM   7665 2HD  PRO A 502      58.264 -11.939  19.010  1.00  4.750          H  
ATOM   7666  N   ASN A 503      59.065  -7.111  16.444  1.00  3.260          N  
ATOM   7667  CA  ASN A 503      59.279  -6.297  15.259  1.00  3.910          C  
ATOM   7668  C   ASN A 503      59.002  -7.056  13.946  1.00  3.520          C  
ATOM   7669  O   ASN A 503      59.680  -6.821  12.942  1.00  3.700          O  
ATOM   7670  CB  ASN A 503      60.700  -5.767  15.263  1.00  5.210          C  
ATOM   7671  CG  ASN A 503      60.986  -4.886  16.451  1.00  5.210          C  
ATOM   7672  OD1 ASN A 503      60.137  -4.109  16.907  1.00  5.210          O  
ATOM   7673  ND2 ASN A 503      62.186  -4.993  16.966  1.00  5.210          N  
ATOM   7674  H   ASN A 503      58.492  -6.694  17.192  1.00  3.910          H  
ATOM   7675  HA  ASN A 503      58.585  -5.456  15.298  1.00  4.690          H  
ATOM   7676 1HB  ASN A 503      61.402  -6.601  15.263  1.00  6.260          H  
ATOM   7677 2HB  ASN A 503      60.876  -5.193  14.355  1.00  6.260          H  
ATOM   7678 1HD2 ASN A 503      62.446  -4.433  17.754  1.00  6.260          H  
ATOM   7679 2HD2 ASN A 503      62.845  -5.632  16.568  1.00  6.260          H  
ATOM   7680  N   LYS A 504      57.957  -7.896  13.914  1.00  3.220          N  
ATOM   7681  CA  LYS A 504      57.586  -8.612  12.695  1.00  3.190          C  
ATOM   7682  C   LYS A 504      57.188  -7.666  11.578  1.00  3.580          C  
ATOM   7683  O   LYS A 504      56.387  -6.752  11.787  1.00  4.180          O  
ATOM   7684  CB  LYS A 504      56.432  -9.592  12.953  1.00  4.480          C  
ATOM   7685  CG  LYS A 504      55.994 -10.415  11.723  1.00  4.480          C  
ATOM   7686  CD  LYS A 504      54.890 -11.416  12.052  1.00  4.480          C  
ATOM   7687  CE  LYS A 504      54.428 -12.193  10.820  1.00  4.480          C  
ATOM   7688  NZ  LYS A 504      53.367 -13.205  11.162  1.00  4.480          N  
ATOM   7689  H   LYS A 504      57.430  -8.101  14.767  1.00  3.860          H  
ATOM   7690  HA  LYS A 504      58.454  -9.179  12.359  1.00  3.830          H  
ATOM   7691 1HB  LYS A 504      56.736 -10.293  13.711  1.00  5.370          H  
ATOM   7692 2HB  LYS A 504      55.567  -9.051  13.338  1.00  5.370          H  
ATOM   7693 1HG  LYS A 504      55.592  -9.743  10.985  1.00  5.370          H  
ATOM   7694 2HG  LYS A 504      56.849 -10.935  11.298  1.00  5.370          H  
ATOM   7695 1HD  LYS A 504      55.231 -12.118  12.811  1.00  5.370          H  
ATOM   7696 2HD  LYS A 504      54.035 -10.860  12.431  1.00  5.370          H  
ATOM   7697 1HE  LYS A 504      54.024 -11.488  10.090  1.00  5.370          H  
ATOM   7698 2HE  LYS A 504      55.280 -12.708  10.378  1.00  5.370          H  
ATOM   7699 1HZ  LYS A 504      53.085 -13.693  10.325  1.00  5.370          H  
ATOM   7700 2HZ  LYS A 504      53.741 -13.876  11.830  1.00  5.370          H  
ATOM   7701 3HZ  LYS A 504      52.558 -12.736  11.565  1.00  5.370          H  
ATOM   7702  N   GLU A 505      57.709  -7.907  10.377  1.00  3.510          N  
ATOM   7703  CA  GLU A 505      57.336  -7.089   9.236  1.00  4.020          C  
ATOM   7704  C   GLU A 505      55.945  -7.529   8.769  1.00  3.780          C  
ATOM   7705  O   GLU A 505      55.656  -8.721   8.821  1.00  3.150          O  
ATOM   7706  CB  GLU A 505      58.348  -7.233   8.097  1.00  5.420          C  
ATOM   7707  CG  GLU A 505      59.728  -6.696   8.418  1.00  5.420          C  
ATOM   7708  CD  GLU A 505      60.665  -6.753   7.243  1.00  5.420          C  
ATOM   7709  OE1 GLU A 505      60.218  -7.078   6.167  1.00  5.420          O  
ATOM   7710  OE2 GLU A 505      61.828  -6.475   7.420  1.00  5.420          O  
ATOM   7711  H   GLU A 505      58.374  -8.659  10.265  1.00  4.210          H  
ATOM   7712  HA  GLU A 505      57.341  -6.059   9.566  1.00  4.820          H  
ATOM   7713 1HB  GLU A 505      58.455  -8.289   7.843  1.00  6.510          H  
ATOM   7714 2HB  GLU A 505      57.987  -6.724   7.208  1.00  6.510          H  
ATOM   7715 1HG  GLU A 505      59.633  -5.662   8.745  1.00  6.510          H  
ATOM   7716 2HG  GLU A 505      60.147  -7.269   9.244  1.00  6.510          H  
ATOM   7717  N   PRO A 506      55.112  -6.630   8.218  1.00  4.500          N  
ATOM   7718  CA  PRO A 506      53.778  -6.899   7.696  1.00  4.700          C  
ATOM   7719  C   PRO A 506      53.601  -8.086   6.737  1.00  4.440          C  
ATOM   7720  O   PRO A 506      52.536  -8.705   6.757  1.00  4.490          O  
ATOM   7721  CB  PRO A 506      53.470  -5.593   6.950  1.00  7.050          C  
ATOM   7722  CG  PRO A 506      54.221  -4.536   7.711  1.00  7.050          C  
ATOM   7723  CD  PRO A 506      55.504  -5.195   8.138  1.00  7.050          C  
ATOM   7724  HA  PRO A 506      53.094  -7.013   8.550  1.00  5.640          H  
ATOM   7725 1HB  PRO A 506      53.783  -5.680   5.898  1.00  8.460          H  
ATOM   7726 2HB  PRO A 506      52.382  -5.418   6.941  1.00  8.460          H  
ATOM   7727 1HG  PRO A 506      54.394  -3.660   7.069  1.00  8.460          H  
ATOM   7728 2HG  PRO A 506      53.619  -4.187   8.564  1.00  8.460          H  
ATOM   7729 1HD  PRO A 506      56.305  -5.028   7.405  1.00  8.460          H  
ATOM   7730 2HD  PRO A 506      55.740  -4.782   9.131  1.00  8.460          H  
ATOM   7731  N   SER A 507      54.597  -8.430   5.905  1.00  4.480          N  
ATOM   7732  CA  SER A 507      54.344  -9.541   4.987  1.00  4.460          C  
ATOM   7733  C   SER A 507      55.579 -10.219   4.394  1.00  4.020          C  
ATOM   7734  O   SER A 507      56.655  -9.628   4.283  1.00  4.060          O  
ATOM   7735  CB  SER A 507      53.461  -9.036   3.854  1.00  6.250          C  
ATOM   7736  OG  SER A 507      54.128  -8.078   3.080  1.00  6.250          O  
ATOM   7737  H   SER A 507      55.484  -7.948   5.870  1.00  5.380          H  
ATOM   7738  HA  SER A 507      53.790 -10.301   5.539  1.00  5.350          H  
ATOM   7739 1HB  SER A 507      53.174  -9.875   3.217  1.00  7.500          H  
ATOM   7740 2HB  SER A 507      52.542  -8.607   4.251  1.00  7.500          H  
ATOM   7741  HG  SER A 507      53.459  -7.706   2.506  1.00  7.500          H  
ATOM   7742  N   ASN A 508      55.393 -11.483   3.986  1.00  4.080          N  
ATOM   7743  CA  ASN A 508      56.393 -12.254   3.246  1.00  4.040          C  
ATOM   7744  C   ASN A 508      56.548 -11.655   1.870  1.00  3.550          C  
ATOM   7745  O   ASN A 508      55.532 -11.364   1.228  1.00  3.650          O  
ATOM   7746  CB  ASN A 508      56.027 -13.721   3.110  1.00  5.670          C  
ATOM   7747  CG  ASN A 508      57.182 -14.541   2.519  1.00  5.670          C  
ATOM   7748  OD1 ASN A 508      57.510 -14.489   1.311  1.00  5.670          O  
ATOM   7749  ND2 ASN A 508      57.810 -15.315   3.374  1.00  5.670          N  
ATOM   7750  H   ASN A 508      54.492 -11.904   4.160  1.00  4.900          H  
ATOM   7751  HA  ASN A 508      57.355 -12.171   3.755  1.00  4.850          H  
ATOM   7752 1HB  ASN A 508      55.763 -14.128   4.086  1.00  6.810          H  
ATOM   7753 2HB  ASN A 508      55.164 -13.820   2.466  1.00  6.810          H  
ATOM   7754 1HD2 ASN A 508      58.575 -15.888   3.067  1.00  6.810          H  
ATOM   7755 2HD2 ASN A 508      57.526 -15.341   4.334  1.00  6.810          H  
ATOM   7756  N   ASN A 509      57.788 -11.608   1.375  1.00  3.510          N  
ATOM   7757  CA  ASN A 509      58.117 -11.055   0.062  1.00  3.540          C  
ATOM   7758  C   ASN A 509      57.195 -11.540  -1.064  1.00  3.050          C  
ATOM   7759  O   ASN A 509      56.902 -10.783  -1.992  1.00  3.100          O  
ATOM   7760  CB  ASN A 509      59.539 -11.419  -0.305  1.00  4.940          C  
ATOM   7761  CG  ASN A 509      60.596 -10.688   0.488  1.00  4.940          C  
ATOM   7762  OD1 ASN A 509      60.388  -9.639   1.126  1.00  4.940          O  
ATOM   7763  ND2 ASN A 509      61.775 -11.249   0.463  1.00  4.940          N  
ATOM   7764  H   ASN A 509      58.546 -11.912   1.973  1.00  4.210          H  
ATOM   7765  HA  ASN A 509      58.039  -9.973   0.120  1.00  4.250          H  
ATOM   7766 1HB  ASN A 509      59.677 -12.493  -0.163  1.00  5.930          H  
ATOM   7767 2HB  ASN A 509      59.695 -11.212  -1.362  1.00  5.930          H  
ATOM   7768 1HD2 ASN A 509      62.538 -10.836   0.962  1.00  5.930          H  
ATOM   7769 2HD2 ASN A 509      61.920 -12.094  -0.054  1.00  5.930          H  
ATOM   7770  N   ILE A 510      56.738 -12.791  -0.992  1.00  3.140          N  
ATOM   7771  CA  ILE A 510      55.875 -13.360  -2.018  1.00  3.010          C  
ATOM   7772  C   ILE A 510      54.528 -12.643  -2.126  1.00  2.330          C  
ATOM   7773  O   ILE A 510      54.039 -12.375  -3.224  1.00  2.700          O  
ATOM   7774  CB  ILE A 510      55.588 -14.850  -1.720  1.00  4.270          C  
ATOM   7775  CG1 ILE A 510      56.876 -15.668  -1.868  1.00  4.270          C  
ATOM   7776  CG2 ILE A 510      54.472 -15.387  -2.674  1.00  4.270          C  
ATOM   7777  CD1 ILE A 510      56.779 -17.073  -1.297  1.00  4.270          C  
ATOM   7778  H   ILE A 510      57.016 -13.378  -0.201  1.00  3.770          H  
ATOM   7779  HA  ILE A 510      56.384 -13.280  -2.977  1.00  3.610          H  
ATOM   7780  HB  ILE A 510      55.259 -14.950  -0.689  1.00  5.120          H  
ATOM   7781 1HG1 ILE A 510      57.131 -15.738  -2.923  1.00  5.120          H  
ATOM   7782 2HG1 ILE A 510      57.683 -15.149  -1.354  1.00  5.120          H  
ATOM   7783 1HG2 ILE A 510      54.259 -16.424  -2.460  1.00  5.120          H  
ATOM   7784 2HG2 ILE A 510      53.548 -14.830  -2.551  1.00  5.120          H  
ATOM   7785 3HG2 ILE A 510      54.803 -15.294  -3.707  1.00  5.120          H  
ATOM   7786 1HD1 ILE A 510      57.735 -17.579  -1.433  1.00  5.120          H  
ATOM   7787 2HD1 ILE A 510      56.552 -17.012  -0.230  1.00  5.120          H  
ATOM   7788 3HD1 ILE A 510      56.008 -17.642  -1.797  1.00  5.120          H  
ATOM   7789  N   PHE A 511      53.897 -12.378  -0.987  1.00  1.930          N  
ATOM   7790  CA  PHE A 511      52.553 -11.820  -0.988  1.00  2.200          C  
ATOM   7791  C   PHE A 511      52.611 -10.322  -0.794  1.00  1.940          C  
ATOM   7792  O   PHE A 511      51.627  -9.597  -1.034  1.00  2.220          O  
ATOM   7793  CB  PHE A 511      51.767 -12.480   0.131  1.00  2.970          C  
ATOM   7794  CG  PHE A 511      51.720 -13.960  -0.066  1.00  2.970          C  
ATOM   7795  CD1 PHE A 511      52.581 -14.775   0.659  1.00  2.970          C  
ATOM   7796  CD2 PHE A 511      50.862 -14.546  -0.979  1.00  2.970          C  
ATOM   7797  CE1 PHE A 511      52.587 -16.135   0.478  1.00  2.970          C  
ATOM   7798  CE2 PHE A 511      50.864 -15.913  -1.161  1.00  2.970          C  
ATOM   7799  CZ  PHE A 511      51.729 -16.707  -0.431  1.00  2.970          C  
ATOM   7800  H   PHE A 511      54.373 -12.540  -0.105  1.00  2.320          H  
ATOM   7801  HA  PHE A 511      52.081 -12.037  -1.946  1.00  2.640          H  
ATOM   7802 1HB  PHE A 511      52.238 -12.264   1.088  1.00  3.570          H  
ATOM   7803 2HB  PHE A 511      50.751 -12.095   0.156  1.00  3.570          H  
ATOM   7804  HD1 PHE A 511      53.260 -14.325   1.371  1.00  3.570          H  
ATOM   7805  HD2 PHE A 511      50.185 -13.918  -1.561  1.00  3.570          H  
ATOM   7806  HE1 PHE A 511      53.272 -16.760   1.052  1.00  3.570          H  
ATOM   7807  HE2 PHE A 511      50.186 -16.370  -1.883  1.00  3.570          H  
ATOM   7808  HZ  PHE A 511      51.732 -17.785  -0.578  1.00  3.570          H  
ATOM   7809  N   ALA A 512      53.812  -9.886  -0.435  1.00  1.980          N  
ATOM   7810  CA  ALA A 512      54.174  -8.521  -0.195  1.00  2.510          C  
ATOM   7811  C   ALA A 512      54.001  -7.622  -1.382  1.00  1.980          C  
ATOM   7812  O   ALA A 512      53.721  -6.459  -1.192  1.00  2.700          O  
ATOM   7813  CB  ALA A 512      55.610  -8.417   0.237  1.00  3.300          C  
ATOM   7814  H   ALA A 512      54.530 -10.584  -0.239  1.00  2.380          H  
ATOM   7815  HA  ALA A 512      53.533  -8.149   0.597  1.00  3.010          H  
ATOM   7816 1HB  ALA A 512      55.839  -7.401   0.434  1.00  3.960          H  
ATOM   7817 2HB  ALA A 512      55.777  -8.995   1.130  1.00  3.960          H  
ATOM   7818 3HB  ALA A 512      56.235  -8.774  -0.562  1.00  3.960          H  
ATOM   7819  N   ARG A 513      54.146  -8.065  -2.613  1.00  1.190          N  
ATOM   7820  CA  ARG A 513      54.029  -7.030  -3.628  1.00  1.260          C  
ATOM   7821  C   ARG A 513      52.747  -6.207  -3.441  1.00  1.100          C  
ATOM   7822  O   ARG A 513      52.786  -4.982  -3.259  1.00  1.250          O  
ATOM   7823  CB  ARG A 513      54.026  -7.638  -5.023  1.00  1.740          C  
ATOM   7824  CG  ARG A 513      53.950  -6.622  -6.169  1.00  1.740          C  
ATOM   7825  CD  ARG A 513      53.776  -7.283  -7.501  1.00  1.740          C  
ATOM   7826  NE  ARG A 513      52.497  -8.007  -7.602  1.00  1.740          N  
ATOM   7827  CZ  ARG A 513      51.282  -7.446  -7.846  1.00  1.740          C  
ATOM   7828  NH1 ARG A 513      51.159  -6.143  -8.017  1.00  1.740          N  
ATOM   7829  NH2 ARG A 513      50.209  -8.220  -7.916  1.00  1.740          N  
ATOM   7830  H   ARG A 513      54.365  -9.031  -2.837  1.00  1.430          H  
ATOM   7831  HA  ARG A 513      54.887  -6.364  -3.539  1.00  1.510          H  
ATOM   7832 1HB  ARG A 513      54.933  -8.224  -5.159  1.00  2.080          H  
ATOM   7833 2HB  ARG A 513      53.185  -8.320  -5.118  1.00  2.080          H  
ATOM   7834 1HG  ARG A 513      53.117  -5.943  -6.006  1.00  2.080          H  
ATOM   7835 2HG  ARG A 513      54.876  -6.047  -6.195  1.00  2.080          H  
ATOM   7836 1HD  ARG A 513      53.818  -6.537  -8.294  1.00  2.080          H  
ATOM   7837 2HD  ARG A 513      54.583  -8.002  -7.649  1.00  2.080          H  
ATOM   7838  HE  ARG A 513      52.529  -9.014  -7.491  1.00  2.080          H  
ATOM   7839 1HH1 ARG A 513      51.969  -5.543  -7.968  1.00  2.080          H  
ATOM   7840 2HH1 ARG A 513      50.250  -5.741  -8.200  1.00  2.080          H  
ATOM   7841 1HH2 ARG A 513      50.297  -9.219  -7.789  1.00  2.080          H  
ATOM   7842 2HH2 ARG A 513      49.302  -7.816  -8.101  1.00  2.080          H  
ATOM   7843  N   PHE A 514      51.607  -6.883  -3.441  1.00  1.150          N  
ATOM   7844  CA  PHE A 514      50.343  -6.205  -3.241  1.00  1.150          C  
ATOM   7845  C   PHE A 514      50.216  -5.571  -1.863  1.00  1.030          C  
ATOM   7846  O   PHE A 514      49.936  -4.369  -1.730  1.00  0.920          O  
ATOM   7847  CB  PHE A 514      49.189  -7.185  -3.447  1.00  1.610          C  
ATOM   7848  CG  PHE A 514      47.850  -6.611  -3.144  1.00  1.610          C  
ATOM   7849  CD1 PHE A 514      47.241  -5.742  -4.026  1.00  1.610          C  
ATOM   7850  CD2 PHE A 514      47.185  -6.948  -1.974  1.00  1.610          C  
ATOM   7851  CE1 PHE A 514      46.004  -5.219  -3.746  1.00  1.610          C  
ATOM   7852  CE2 PHE A 514      45.949  -6.427  -1.695  1.00  1.610          C  
ATOM   7853  CZ  PHE A 514      45.360  -5.562  -2.584  1.00  1.610          C  
ATOM   7854  H   PHE A 514      51.630  -7.882  -3.589  1.00  1.380          H  
ATOM   7855  HA  PHE A 514      50.266  -5.413  -3.986  1.00  1.380          H  
ATOM   7856 1HB  PHE A 514      49.188  -7.533  -4.476  1.00  1.930          H  
ATOM   7857 2HB  PHE A 514      49.337  -8.056  -2.808  1.00  1.930          H  
ATOM   7858  HD1 PHE A 514      47.751  -5.470  -4.949  1.00  1.930          H  
ATOM   7859  HD2 PHE A 514      47.655  -7.638  -1.274  1.00  1.930          H  
ATOM   7860  HE1 PHE A 514      45.531  -4.533  -4.448  1.00  1.930          H  
ATOM   7861  HE2 PHE A 514      45.434  -6.698  -0.776  1.00  1.930          H  
ATOM   7862  HZ  PHE A 514      44.381  -5.149  -2.375  1.00  1.930          H  
ATOM   7863  N   PHE A 515      50.424  -6.382  -0.827  1.00  1.100          N  
ATOM   7864  CA  PHE A 515      50.186  -5.894   0.512  1.00  1.100          C  
ATOM   7865  C   PHE A 515      51.161  -4.868   1.029  1.00  0.890          C  
ATOM   7866  O   PHE A 515      50.769  -4.006   1.814  1.00  0.740          O  
ATOM   7867  CB  PHE A 515      50.115  -7.039   1.492  1.00  1.540          C  
ATOM   7868  CG  PHE A 515      48.820  -7.762   1.443  1.00  1.540          C  
ATOM   7869  CD1 PHE A 515      48.750  -9.100   1.120  1.00  1.540          C  
ATOM   7870  CD2 PHE A 515      47.640  -7.084   1.713  1.00  1.540          C  
ATOM   7871  CE1 PHE A 515      47.526  -9.738   1.090  1.00  1.540          C  
ATOM   7872  CE2 PHE A 515      46.442  -7.722   1.678  1.00  1.540          C  
ATOM   7873  CZ  PHE A 515      46.383  -9.034   1.374  1.00  1.540          C  
ATOM   7874  H   PHE A 515      50.697  -7.359  -0.976  1.00  1.320          H  
ATOM   7875  HA  PHE A 515      49.210  -5.416   0.492  1.00  1.320          H  
ATOM   7876 1HB  PHE A 515      50.911  -7.751   1.272  1.00  1.850          H  
ATOM   7877 2HB  PHE A 515      50.277  -6.670   2.489  1.00  1.850          H  
ATOM   7878  HD1 PHE A 515      49.664  -9.656   0.897  1.00  1.850          H  
ATOM   7879  HD2 PHE A 515      47.665  -6.024   1.975  1.00  1.850          H  
ATOM   7880  HE1 PHE A 515      47.468 -10.800   0.845  1.00  1.850          H  
ATOM   7881  HE2 PHE A 515      45.534  -7.176   1.911  1.00  1.850          H  
ATOM   7882  HZ  PHE A 515      45.433  -9.515   1.367  1.00  1.850          H  
ATOM   7883  N   ARG A 516      52.418  -4.948   0.627  1.00  0.970          N  
ATOM   7884  CA  ARG A 516      53.415  -4.011   1.076  1.00  0.920          C  
ATOM   7885  C   ARG A 516      53.087  -2.667   0.476  1.00  0.720          C  
ATOM   7886  O   ARG A 516      53.182  -1.661   1.171  1.00  0.670          O  
ATOM   7887  CB  ARG A 516      54.817  -4.462   0.721  1.00  1.310          C  
ATOM   7888  CG  ARG A 516      55.943  -3.630   1.299  1.00  1.310          C  
ATOM   7889  CD  ARG A 516      57.278  -4.248   1.018  1.00  1.310          C  
ATOM   7890  NE  ARG A 516      57.478  -5.530   1.742  1.00  1.310          N  
ATOM   7891  CZ  ARG A 516      58.346  -6.516   1.373  1.00  1.310          C  
ATOM   7892  NH1 ARG A 516      59.088  -6.382   0.293  1.00  1.310          N  
ATOM   7893  NH2 ARG A 516      58.454  -7.624   2.091  1.00  1.310          N  
ATOM   7894  H   ARG A 516      52.696  -5.659  -0.033  1.00  1.160          H  
ATOM   7895  HA  ARG A 516      53.359  -3.930   2.161  1.00  1.100          H  
ATOM   7896 1HB  ARG A 516      54.943  -5.470   1.065  1.00  1.570          H  
ATOM   7897 2HB  ARG A 516      54.937  -4.459  -0.361  1.00  1.570          H  
ATOM   7898 1HG  ARG A 516      55.923  -2.635   0.856  1.00  1.570          H  
ATOM   7899 2HG  ARG A 516      55.818  -3.547   2.378  1.00  1.570          H  
ATOM   7900 1HD  ARG A 516      57.347  -4.436  -0.051  1.00  1.570          H  
ATOM   7901 2HD  ARG A 516      58.066  -3.555   1.320  1.00  1.570          H  
ATOM   7902  HE  ARG A 516      56.931  -5.683   2.585  1.00  1.570          H  
ATOM   7903 1HH1 ARG A 516      59.026  -5.549  -0.270  1.00  1.570          H  
ATOM   7904 2HH1 ARG A 516      59.733  -7.118   0.028  1.00  1.570          H  
ATOM   7905 1HH2 ARG A 516      57.902  -7.757   2.942  1.00  1.570          H  
ATOM   7906 2HH2 ARG A 516      59.107  -8.355   1.799  1.00  1.570          H  
ATOM   7907  N   SER A 517      52.690  -2.628  -0.807  1.00  0.700          N  
ATOM   7908  CA  SER A 517      52.330  -1.354  -1.408  1.00  0.650          C  
ATOM   7909  C   SER A 517      51.160  -0.743  -0.643  1.00  0.570          C  
ATOM   7910  O   SER A 517      51.197   0.438  -0.270  1.00  0.550          O  
ATOM   7911  CB  SER A 517      51.959  -1.543  -2.863  1.00  0.930          C  
ATOM   7912  OG  SER A 517      51.606  -0.321  -3.457  1.00  0.930          O  
ATOM   7913  H   SER A 517      52.665  -3.473  -1.395  1.00  0.840          H  
ATOM   7914  HA  SER A 517      53.183  -0.681  -1.342  1.00  0.780          H  
ATOM   7915 1HB  SER A 517      52.800  -1.986  -3.396  1.00  1.120          H  
ATOM   7916 2HB  SER A 517      51.127  -2.246  -2.936  1.00  1.120          H  
ATOM   7917  HG  SER A 517      51.383  -0.531  -4.366  1.00  1.120          H  
ATOM   7918  N   PHE A 518      50.129  -1.556  -0.370  1.00  0.590          N  
ATOM   7919  CA  PHE A 518      48.982  -1.077   0.380  1.00  0.560          C  
ATOM   7920  C   PHE A 518      49.374  -0.552   1.755  1.00  0.500          C  
ATOM   7921  O   PHE A 518      48.949   0.543   2.150  1.00  0.480          O  
ATOM   7922  CB  PHE A 518      47.904  -2.143   0.525  1.00  0.800          C  
ATOM   7923  CG  PHE A 518      46.821  -1.660   1.411  1.00  0.800          C  
ATOM   7924  CD1 PHE A 518      45.932  -0.699   0.967  1.00  0.800          C  
ATOM   7925  CD2 PHE A 518      46.691  -2.142   2.703  1.00  0.800          C  
ATOM   7926  CE1 PHE A 518      44.959  -0.226   1.796  1.00  0.800          C  
ATOM   7927  CE2 PHE A 518      45.714  -1.663   3.519  1.00  0.800          C  
ATOM   7928  CZ  PHE A 518      44.860  -0.707   3.062  1.00  0.800          C  
ATOM   7929  H   PHE A 518      50.140  -2.522  -0.722  1.00  0.710          H  
ATOM   7930  HA  PHE A 518      48.550  -0.246  -0.177  1.00  0.670          H  
ATOM   7931 1HB  PHE A 518      47.484  -2.397  -0.448  1.00  0.960          H  
ATOM   7932 2HB  PHE A 518      48.329  -3.049   0.954  1.00  0.960          H  
ATOM   7933  HD1 PHE A 518      46.020  -0.310  -0.047  1.00  0.960          H  
ATOM   7934  HD2 PHE A 518      47.381  -2.905   3.070  1.00  0.960          H  
ATOM   7935  HE1 PHE A 518      44.264   0.536   1.446  1.00  0.960          H  
ATOM   7936  HE2 PHE A 518      45.617  -2.036   4.530  1.00  0.960          H  
ATOM   7937  HZ  PHE A 518      44.104  -0.337   3.702  1.00  0.960          H  
ATOM   7938  N   ASN A 519      50.139  -1.352   2.506  1.00  0.550          N  
ATOM   7939  CA  ASN A 519      50.547  -0.974   3.839  1.00  0.580          C  
ATOM   7940  C   ASN A 519      51.380   0.300   3.814  1.00  0.510          C  
ATOM   7941  O   ASN A 519      51.174   1.175   4.653  1.00  0.520          O  
ATOM   7942  CB  ASN A 519      51.319  -2.085   4.512  1.00  0.800          C  
ATOM   7943  CG  ASN A 519      51.510  -1.808   5.965  1.00  0.800          C  
ATOM   7944  OD1 ASN A 519      50.550  -1.877   6.747  1.00  0.800          O  
ATOM   7945  ND2 ASN A 519      52.707  -1.480   6.349  1.00  0.800          N  
ATOM   7946  H   ASN A 519      50.443  -2.253   2.141  1.00  0.660          H  
ATOM   7947  HA  ASN A 519      49.652  -0.768   4.424  1.00  0.700          H  
ATOM   7948 1HB  ASN A 519      50.787  -3.028   4.386  1.00  0.960          H  
ATOM   7949 2HB  ASN A 519      52.294  -2.193   4.031  1.00  0.960          H  
ATOM   7950 1HD2 ASN A 519      52.883  -1.263   7.317  1.00  0.960          H  
ATOM   7951 2HD2 ASN A 519      53.450  -1.416   5.684  1.00  0.960          H  
ATOM   7952  N   ASN A 520      52.304   0.433   2.848  1.00  0.490          N  
ATOM   7953  CA  ASN A 520      53.122   1.632   2.786  1.00  0.490          C  
ATOM   7954  C   ASN A 520      52.228   2.832   2.564  1.00  0.450          C  
ATOM   7955  O   ASN A 520      52.425   3.876   3.189  1.00  0.460          O  
ATOM   7956  CB  ASN A 520      54.140   1.561   1.666  1.00  0.690          C  
ATOM   7957  CG  ASN A 520      55.294   0.631   1.904  1.00  0.690          C  
ATOM   7958  OD1 ASN A 520      55.579   0.176   3.018  1.00  0.690          O  
ATOM   7959  ND2 ASN A 520      56.003   0.363   0.840  1.00  0.690          N  
ATOM   7960  H   ASN A 520      52.471  -0.323   2.182  1.00  0.590          H  
ATOM   7961  HA  ASN A 520      53.634   1.762   3.740  1.00  0.590          H  
ATOM   7962 1HB  ASN A 520      53.631   1.246   0.751  1.00  0.820          H  
ATOM   7963 2HB  ASN A 520      54.535   2.553   1.491  1.00  0.820          H  
ATOM   7964 1HD2 ASN A 520      56.812  -0.218   0.906  1.00  0.820          H  
ATOM   7965 2HD2 ASN A 520      55.744   0.765  -0.037  1.00  0.820          H  
ATOM   7966  N   GLY A 521      51.213   2.660   1.715  1.00  0.450          N  
ATOM   7967  CA  GLY A 521      50.245   3.696   1.433  1.00  0.480          C  
ATOM   7968  C   GLY A 521      49.560   4.127   2.719  1.00  0.450          C  
ATOM   7969  O   GLY A 521      49.510   5.324   3.029  1.00  0.460          O  
ATOM   7970  H   GLY A 521      51.145   1.777   1.193  1.00  0.540          H  
ATOM   7971 1HA  GLY A 521      50.738   4.547   0.968  1.00  0.580          H  
ATOM   7972 2HA  GLY A 521      49.506   3.310   0.729  1.00  0.580          H  
ATOM   7973  N   PHE A 522      49.009   3.156   3.460  1.00  0.440          N  
ATOM   7974  CA  PHE A 522      48.327   3.456   4.709  1.00  0.470          C  
ATOM   7975  C   PHE A 522      49.261   4.174   5.682  1.00  0.450          C  
ATOM   7976  O   PHE A 522      48.861   5.164   6.299  1.00  0.510          O  
ATOM   7977  CB  PHE A 522      47.765   2.217   5.409  1.00  0.650          C  
ATOM   7978  CG  PHE A 522      47.032   2.636   6.667  1.00  0.650          C  
ATOM   7979  CD1 PHE A 522      45.702   3.036   6.598  1.00  0.650          C  
ATOM   7980  CD2 PHE A 522      47.681   2.715   7.897  1.00  0.650          C  
ATOM   7981  CE1 PHE A 522      45.046   3.504   7.714  1.00  0.650          C  
ATOM   7982  CE2 PHE A 522      47.019   3.190   9.002  1.00  0.650          C  
ATOM   7983  CZ  PHE A 522      45.709   3.589   8.902  1.00  0.650          C  
ATOM   7984  H   PHE A 522      49.069   2.188   3.123  1.00  0.530          H  
ATOM   7985  HA  PHE A 522      47.493   4.121   4.489  1.00  0.560          H  
ATOM   7986 1HB  PHE A 522      47.080   1.683   4.747  1.00  0.780          H  
ATOM   7987 2HB  PHE A 522      48.581   1.538   5.677  1.00  0.780          H  
ATOM   7988  HD1 PHE A 522      45.182   2.992   5.639  1.00  0.780          H  
ATOM   7989  HD2 PHE A 522      48.741   2.415   7.977  1.00  0.780          H  
ATOM   7990  HE1 PHE A 522      44.007   3.824   7.646  1.00  0.780          H  
ATOM   7991  HE2 PHE A 522      47.540   3.264   9.958  1.00  0.780          H  
ATOM   7992  HZ  PHE A 522      45.203   3.979   9.777  1.00  0.780          H  
ATOM   7993  N   ASP A 523      50.486   3.657   5.880  1.00  0.420          N  
ATOM   7994  CA  ASP A 523      51.400   4.296   6.819  1.00  0.450          C  
ATOM   7995  C   ASP A 523      51.717   5.730   6.409  1.00  0.430          C  
ATOM   7996  O   ASP A 523      51.802   6.610   7.276  1.00  0.460          O  
ATOM   7997  CB  ASP A 523      52.714   3.521   6.970  1.00  0.620          C  
ATOM   7998  CG  ASP A 523      52.614   2.199   7.777  1.00  0.620          C  
ATOM   7999  OD1 ASP A 523      51.608   1.940   8.400  1.00  0.620          O  
ATOM   8000  OD2 ASP A 523      53.596   1.492   7.797  1.00  0.620          O  
ATOM   8001  H   ASP A 523      50.776   2.813   5.379  1.00  0.500          H  
ATOM   8002  HA  ASP A 523      50.916   4.319   7.793  1.00  0.540          H  
ATOM   8003 1HB  ASP A 523      53.085   3.276   5.970  1.00  0.740          H  
ATOM   8004 2HB  ASP A 523      53.458   4.160   7.441  1.00  0.740          H  
ATOM   8005  N   ARG A 524      51.895   5.989   5.102  1.00  0.440          N  
ATOM   8006  CA  ARG A 524      52.144   7.355   4.658  1.00  0.490          C  
ATOM   8007  C   ARG A 524      50.937   8.231   4.962  1.00  0.480          C  
ATOM   8008  O   ARG A 524      51.096   9.374   5.411  1.00  0.500          O  
ATOM   8009  CB  ARG A 524      52.453   7.450   3.167  1.00  0.670          C  
ATOM   8010  CG  ARG A 524      53.823   6.930   2.730  1.00  0.670          C  
ATOM   8011  CD  ARG A 524      54.160   7.372   1.335  1.00  0.670          C  
ATOM   8012  NE  ARG A 524      53.240   6.839   0.315  1.00  0.670          N  
ATOM   8013  CZ  ARG A 524      53.372   5.661  -0.344  1.00  0.670          C  
ATOM   8014  NH1 ARG A 524      54.389   4.858  -0.105  1.00  0.670          N  
ATOM   8015  NH2 ARG A 524      52.466   5.321  -1.250  1.00  0.670          N  
ATOM   8016  H   ARG A 524      51.890   5.220   4.422  1.00  0.530          H  
ATOM   8017  HA  ARG A 524      53.001   7.742   5.205  1.00  0.590          H  
ATOM   8018 1HB  ARG A 524      51.707   6.872   2.620  1.00  0.800          H  
ATOM   8019 2HB  ARG A 524      52.367   8.484   2.843  1.00  0.800          H  
ATOM   8020 1HG  ARG A 524      54.585   7.314   3.406  1.00  0.800          H  
ATOM   8021 2HG  ARG A 524      53.831   5.849   2.758  1.00  0.800          H  
ATOM   8022 1HD  ARG A 524      54.108   8.460   1.293  1.00  0.800          H  
ATOM   8023 2HD  ARG A 524      55.172   7.062   1.089  1.00  0.800          H  
ATOM   8024  HE  ARG A 524      52.440   7.411   0.077  1.00  0.800          H  
ATOM   8025 1HH1 ARG A 524      55.085   5.111   0.580  1.00  0.800          H  
ATOM   8026 2HH1 ARG A 524      54.482   3.990  -0.617  1.00  0.800          H  
ATOM   8027 1HH2 ARG A 524      51.687   5.939  -1.442  1.00  0.800          H  
ATOM   8028 2HH2 ARG A 524      52.550   4.447  -1.754  1.00  0.800          H  
ATOM   8029  N   MET A 525      49.725   7.699   4.726  1.00  0.460          N  
ATOM   8030  CA  MET A 525      48.502   8.432   5.014  1.00  0.520          C  
ATOM   8031  C   MET A 525      48.422   8.752   6.492  1.00  0.470          C  
ATOM   8032  O   MET A 525      48.046   9.867   6.851  1.00  0.490          O  
ATOM   8033  CB  MET A 525      47.258   7.657   4.591  1.00  0.700          C  
ATOM   8034  CG  MET A 525      45.918   8.401   4.863  1.00  0.700          C  
ATOM   8035  SD  MET A 525      44.452   7.444   4.389  1.00  0.700          S  
ATOM   8036  CE  MET A 525      44.374   6.228   5.687  1.00  0.700          C  
ATOM   8037  H   MET A 525      49.664   6.770   4.293  1.00  0.550          H  
ATOM   8038  HA  MET A 525      48.527   9.373   4.468  1.00  0.620          H  
ATOM   8039 1HB  MET A 525      47.322   7.426   3.529  1.00  0.840          H  
ATOM   8040 2HB  MET A 525      47.242   6.714   5.121  1.00  0.840          H  
ATOM   8041 1HG  MET A 525      45.837   8.638   5.926  1.00  0.840          H  
ATOM   8042 2HG  MET A 525      45.910   9.340   4.310  1.00  0.840          H  
ATOM   8043 1HE  MET A 525      43.528   5.568   5.512  1.00  0.840          H  
ATOM   8044 2HE  MET A 525      45.289   5.652   5.693  1.00  0.840          H  
ATOM   8045 3HE  MET A 525      44.253   6.723   6.642  1.00  0.840          H  
ATOM   8046  N   SER A 526      48.760   7.775   7.342  1.00  0.440          N  
ATOM   8047  CA  SER A 526      48.734   7.923   8.788  1.00  0.430          C  
ATOM   8048  C   SER A 526      49.672   9.043   9.212  1.00  0.420          C  
ATOM   8049  O   SER A 526      49.302   9.891  10.030  1.00  0.430          O  
ATOM   8050  CB  SER A 526      49.131   6.618   9.450  1.00  0.610          C  
ATOM   8051  OG  SER A 526      49.092   6.710  10.847  1.00  0.610          O  
ATOM   8052  H   SER A 526      49.007   6.862   6.955  1.00  0.530          H  
ATOM   8053  HA  SER A 526      47.728   8.185   9.092  1.00  0.520          H  
ATOM   8054 1HB  SER A 526      48.468   5.824   9.110  1.00  0.730          H  
ATOM   8055 2HB  SER A 526      50.131   6.351   9.139  1.00  0.730          H  
ATOM   8056  HG  SER A 526      49.475   5.893  11.171  1.00  0.730          H  
ATOM   8057  N   HIS A 527      50.882   9.069   8.644  1.00  0.430          N  
ATOM   8058  CA  HIS A 527      51.838  10.126   8.937  1.00  0.460          C  
ATOM   8059  C   HIS A 527      51.275  11.491   8.540  1.00  0.460          C  
ATOM   8060  O   HIS A 527      51.317  12.434   9.338  1.00  0.500          O  
ATOM   8061  CB  HIS A 527      53.169   9.893   8.220  1.00  0.630          C  
ATOM   8062  CG  HIS A 527      54.153  10.981   8.481  1.00  0.630          C  
ATOM   8063  ND1 HIS A 527      54.824  11.112   9.682  1.00  0.630          N  
ATOM   8064  CD2 HIS A 527      54.559  12.007   7.705  1.00  0.630          C  
ATOM   8065  CE1 HIS A 527      55.603  12.180   9.629  1.00  0.630          C  
ATOM   8066  NE2 HIS A 527      55.448  12.753   8.445  1.00  0.630          N  
ATOM   8067  H   HIS A 527      51.152   8.303   8.018  1.00  0.520          H  
ATOM   8068  HA  HIS A 527      52.034  10.150  10.006  1.00  0.550          H  
ATOM   8069 1HB  HIS A 527      53.595   8.944   8.543  1.00  0.760          H  
ATOM   8070 2HB  HIS A 527      53.000   9.826   7.147  1.00  0.760          H  
ATOM   8071  HD1 HIS A 527      54.547  10.691  10.545  1.00  0.760          H  
ATOM   8072  HD2 HIS A 527      54.292  12.315   6.694  1.00  0.760          H  
ATOM   8073  HE1 HIS A 527      56.214  12.463  10.485  1.00  0.760          H  
ATOM   8074  N   SER A 528      50.754  11.600   7.310  1.00  0.460          N  
ATOM   8075  CA  SER A 528      50.203  12.858   6.815  1.00  0.490          C  
ATOM   8076  C   SER A 528      49.071  13.320   7.720  1.00  0.460          C  
ATOM   8077  O   SER A 528      48.988  14.499   8.080  1.00  0.480          O  
ATOM   8078  CB  SER A 528      49.704  12.698   5.396  1.00  0.670          C  
ATOM   8079  OG  SER A 528      49.183  13.905   4.908  1.00  0.670          O  
ATOM   8080  H   SER A 528      50.762  10.785   6.688  1.00  0.550          H  
ATOM   8081  HA  SER A 528      50.990  13.610   6.831  1.00  0.590          H  
ATOM   8082 1HB  SER A 528      50.521  12.360   4.760  1.00  0.810          H  
ATOM   8083 2HB  SER A 528      48.934  11.928   5.371  1.00  0.810          H  
ATOM   8084  HG  SER A 528      48.886  13.719   4.016  1.00  0.810          H  
ATOM   8085  N   TYR A 529      48.203  12.384   8.094  1.00  0.430          N  
ATOM   8086  CA  TYR A 529      47.106  12.616   9.001  1.00  0.430          C  
ATOM   8087  C   TYR A 529      47.586  13.167  10.327  1.00  0.440          C  
ATOM   8088  O   TYR A 529      47.109  14.212  10.772  1.00  0.460          O  
ATOM   8089  CB  TYR A 529      46.354  11.312   9.175  1.00  0.600          C  
ATOM   8090  CG  TYR A 529      45.395  11.283  10.246  1.00  0.600          C  
ATOM   8091  CD1 TYR A 529      44.230  11.930  10.124  1.00  0.600          C  
ATOM   8092  CD2 TYR A 529      45.686  10.535  11.372  1.00  0.600          C  
ATOM   8093  CE1 TYR A 529      43.333  11.857  11.104  1.00  0.600          C  
ATOM   8094  CE2 TYR A 529      44.779  10.433  12.359  1.00  0.600          C  
ATOM   8095  CZ  TYR A 529      43.592  11.082  12.237  1.00  0.600          C  
ATOM   8096  OH  TYR A 529      42.648  10.941  13.220  1.00  0.600          O  
ATOM   8097  H   TYR A 529      48.307  11.444   7.713  1.00  0.520          H  
ATOM   8098  HA  TYR A 529      46.440  13.351   8.551  1.00  0.520          H  
ATOM   8099 1HB  TYR A 529      45.831  11.077   8.249  1.00  0.720          H  
ATOM   8100 2HB  TYR A 529      47.052  10.520   9.340  1.00  0.720          H  
ATOM   8101  HD1 TYR A 529      44.019  12.504   9.239  1.00  0.720          H  
ATOM   8102  HD2 TYR A 529      46.641  10.007  11.449  1.00  0.720          H  
ATOM   8103  HE1 TYR A 529      42.410  12.387  10.992  1.00  0.720          H  
ATOM   8104  HE2 TYR A 529      44.989   9.828  13.230  1.00  0.720          H  
ATOM   8105  HH  TYR A 529      42.945  10.278  13.853  1.00  0.720          H  
ATOM   8106  N   GLN A 530      48.564  12.514  10.962  1.00  0.470          N  
ATOM   8107  CA  GLN A 530      49.043  13.012  12.240  1.00  0.550          C  
ATOM   8108  C   GLN A 530      49.591  14.427  12.102  1.00  0.530          C  
ATOM   8109  O   GLN A 530      49.359  15.259  12.983  1.00  0.560          O  
ATOM   8110  CB  GLN A 530      50.113  12.104  12.849  1.00  0.740          C  
ATOM   8111  CG  GLN A 530      50.563  12.544  14.268  1.00  0.740          C  
ATOM   8112  CD  GLN A 530      51.607  11.628  14.869  1.00  0.740          C  
ATOM   8113  OE1 GLN A 530      52.104  10.711  14.206  1.00  0.740          O  
ATOM   8114  NE2 GLN A 530      51.961  11.864  16.124  1.00  0.740          N  
ATOM   8115  H   GLN A 530      48.943  11.646  10.566  1.00  0.560          H  
ATOM   8116  HA  GLN A 530      48.200  13.044  12.927  1.00  0.660          H  
ATOM   8117 1HB  GLN A 530      49.732  11.081  12.902  1.00  0.890          H  
ATOM   8118 2HB  GLN A 530      50.989  12.092  12.192  1.00  0.890          H  
ATOM   8119 1HG  GLN A 530      50.987  13.548  14.219  1.00  0.890          H  
ATOM   8120 2HG  GLN A 530      49.693  12.540  14.925  1.00  0.890          H  
ATOM   8121 1HE2 GLN A 530      52.651  11.288  16.567  1.00  0.890          H  
ATOM   8122 2HE2 GLN A 530      51.548  12.615  16.636  1.00  0.890          H  
ATOM   8123  N   ASN A 531      50.323  14.713  11.012  1.00  0.520          N  
ATOM   8124  CA  ASN A 531      50.871  16.051  10.817  1.00  0.560          C  
ATOM   8125  C   ASN A 531      49.730  17.059  10.658  1.00  0.540          C  
ATOM   8126  O   ASN A 531      49.774  18.160  11.220  1.00  0.580          O  
ATOM   8127  CB  ASN A 531      51.746  16.088   9.582  1.00  0.770          C  
ATOM   8128  CG  ASN A 531      53.027  15.329   9.722  1.00  0.770          C  
ATOM   8129  OD1 ASN A 531      53.515  15.033  10.821  1.00  0.770          O  
ATOM   8130  ND2 ASN A 531      53.583  14.991   8.591  1.00  0.770          N  
ATOM   8131  H   ASN A 531      50.534  13.966  10.339  1.00  0.620          H  
ATOM   8132  HA  ASN A 531      51.453  16.329  11.694  1.00  0.670          H  
ATOM   8133 1HB  ASN A 531      51.194  15.672   8.740  1.00  0.920          H  
ATOM   8134 2HB  ASN A 531      51.978  17.120   9.339  1.00  0.920          H  
ATOM   8135 1HD2 ASN A 531      54.433  14.434   8.578  1.00  0.920          H  
ATOM   8136 2HD2 ASN A 531      53.154  15.243   7.728  1.00  0.920          H  
ATOM   8137  N   GLY A 532      48.688  16.650   9.927  1.00  0.490          N  
ATOM   8138  CA  GLY A 532      47.494  17.443   9.691  1.00  0.480          C  
ATOM   8139  C   GLY A 532      46.796  17.788  10.996  1.00  0.480          C  
ATOM   8140  O   GLY A 532      46.500  18.960  11.259  1.00  0.520          O  
ATOM   8141  H   GLY A 532      48.759  15.746   9.448  1.00  0.590          H  
ATOM   8142 1HA  GLY A 532      47.759  18.355   9.164  1.00  0.580          H  
ATOM   8143 2HA  GLY A 532      46.818  16.877   9.050  1.00  0.580          H  
ATOM   8144  N   VAL A 533      46.544  16.767  11.819  1.00  0.440          N  
ATOM   8145  CA  VAL A 533      45.866  16.966  13.084  1.00  0.440          C  
ATOM   8146  C   VAL A 533      46.727  17.862  13.972  1.00  0.490          C  
ATOM   8147  O   VAL A 533      46.207  18.808  14.557  1.00  0.520          O  
ATOM   8148  CB  VAL A 533      45.552  15.622  13.793  1.00  0.620          C  
ATOM   8149  CG1 VAL A 533      44.991  15.894  15.201  1.00  0.620          C  
ATOM   8150  CG2 VAL A 533      44.524  14.808  12.977  1.00  0.620          C  
ATOM   8151  H   VAL A 533      46.825  15.830  11.524  1.00  0.530          H  
ATOM   8152  HA  VAL A 533      44.920  17.471  12.892  1.00  0.530          H  
ATOM   8153  HB  VAL A 533      46.478  15.048  13.890  1.00  0.740          H  
ATOM   8154 1HG1 VAL A 533      44.779  14.948  15.698  1.00  0.740          H  
ATOM   8155 2HG1 VAL A 533      45.695  16.450  15.790  1.00  0.740          H  
ATOM   8156 3HG1 VAL A 533      44.077  16.473  15.106  1.00  0.740          H  
ATOM   8157 1HG2 VAL A 533      44.315  13.863  13.479  1.00  0.740          H  
ATOM   8158 2HG2 VAL A 533      43.607  15.372  12.890  1.00  0.740          H  
ATOM   8159 3HG2 VAL A 533      44.917  14.604  11.986  1.00  0.740          H  
ATOM   8160  N   SER A 534      48.040  17.615  14.043  1.00  0.510          N  
ATOM   8161  CA  SER A 534      48.905  18.437  14.880  1.00  0.550          C  
ATOM   8162  C   SER A 534      48.781  19.901  14.508  1.00  0.590          C  
ATOM   8163  O   SER A 534      48.615  20.751  15.386  1.00  0.600          O  
ATOM   8164  CB  SER A 534      50.342  17.975  14.760  1.00  0.750          C  
ATOM   8165  OG  SER A 534      51.203  18.768  15.535  1.00  0.750          O  
ATOM   8166  H   SER A 534      48.447  16.818  13.545  1.00  0.610          H  
ATOM   8167  HA  SER A 534      48.592  18.333  15.916  1.00  0.660          H  
ATOM   8168 1HB  SER A 534      50.411  16.935  15.076  1.00  0.900          H  
ATOM   8169 2HB  SER A 534      50.648  18.013  13.717  1.00  0.900          H  
ATOM   8170  HG  SER A 534      52.050  18.320  15.515  1.00  0.900          H  
ATOM   8171  N   ARG A 535      48.815  20.220  13.209  1.00  0.610          N  
ATOM   8172  CA  ARG A 535      48.655  21.611  12.800  1.00  0.670          C  
ATOM   8173  C   ARG A 535      47.280  22.170  13.202  1.00  0.660          C  
ATOM   8174  O   ARG A 535      47.186  23.293  13.721  1.00  0.690          O  
ATOM   8175  CB  ARG A 535      48.821  21.763  11.293  1.00  0.910          C  
ATOM   8176  CG  ARG A 535      50.241  21.583  10.765  1.00  0.910          C  
ATOM   8177  CD  ARG A 535      50.375  22.056   9.351  1.00  0.910          C  
ATOM   8178  NE  ARG A 535      49.549  21.283   8.404  1.00  0.910          N  
ATOM   8179  CZ  ARG A 535      49.920  20.147   7.758  1.00  0.910          C  
ATOM   8180  NH1 ARG A 535      51.108  19.613   7.943  1.00  0.910          N  
ATOM   8181  NH2 ARG A 535      49.070  19.572   6.918  1.00  0.910          N  
ATOM   8182  H   ARG A 535      48.985  19.485  12.514  1.00  0.730          H  
ATOM   8183  HA  ARG A 535      49.425  22.200  13.295  1.00  0.800          H  
ATOM   8184 1HB  ARG A 535      48.198  21.017  10.797  1.00  1.100          H  
ATOM   8185 2HB  ARG A 535      48.465  22.743  10.984  1.00  1.100          H  
ATOM   8186 1HG  ARG A 535      50.931  22.153  11.385  1.00  1.100          H  
ATOM   8187 2HG  ARG A 535      50.509  20.532  10.804  1.00  1.100          H  
ATOM   8188 1HD  ARG A 535      50.057  23.097   9.298  1.00  1.100          H  
ATOM   8189 2HD  ARG A 535      51.414  21.991   9.041  1.00  1.100          H  
ATOM   8190  HE  ARG A 535      48.624  21.642   8.207  1.00  1.100          H  
ATOM   8191 1HH1 ARG A 535      51.766  20.040   8.576  1.00  1.100          H  
ATOM   8192 2HH1 ARG A 535      51.366  18.781   7.431  1.00  1.100          H  
ATOM   8193 1HH2 ARG A 535      48.157  19.980   6.766  1.00  1.100          H  
ATOM   8194 2HH2 ARG A 535      49.332  18.726   6.427  1.00  1.100          H  
ATOM   8195  N   MET A 536      46.214  21.381  13.003  1.00  0.610          N  
ATOM   8196  CA  MET A 536      44.862  21.816  13.361  1.00  0.630          C  
ATOM   8197  C   MET A 536      44.638  22.002  14.853  1.00  0.670          C  
ATOM   8198  O   MET A 536      43.824  22.832  15.248  1.00  0.840          O  
ATOM   8199  CB  MET A 536      43.795  20.910  12.769  1.00  0.870          C  
ATOM   8200  CG  MET A 536      43.638  21.076  11.269  1.00  0.870          C  
ATOM   8201  SD  MET A 536      42.411  19.987  10.537  1.00  0.870          S  
ATOM   8202  CE  MET A 536      40.805  20.603  11.159  1.00  0.870          C  
ATOM   8203  H   MET A 536      46.345  20.471  12.544  1.00  0.730          H  
ATOM   8204  HA  MET A 536      44.710  22.795  12.908  1.00  0.760          H  
ATOM   8205 1HB  MET A 536      44.056  19.869  12.972  1.00  1.050          H  
ATOM   8206 2HB  MET A 536      42.846  21.115  13.250  1.00  1.050          H  
ATOM   8207 1HG  MET A 536      43.359  22.107  11.052  1.00  1.050          H  
ATOM   8208 2HG  MET A 536      44.600  20.878  10.793  1.00  1.050          H  
ATOM   8209 1HE  MET A 536      39.996  19.996  10.749  1.00  1.050          H  
ATOM   8210 2HE  MET A 536      40.778  20.538  12.243  1.00  1.050          H  
ATOM   8211 3HE  MET A 536      40.665  21.643  10.855  1.00  1.050          H  
ATOM   8212  N   LEU A 537      45.386  21.293  15.697  1.00  0.630          N  
ATOM   8213  CA  LEU A 537      45.213  21.443  17.136  1.00  0.680          C  
ATOM   8214  C   LEU A 537      45.890  22.731  17.636  1.00  0.760          C  
ATOM   8215  O   LEU A 537      45.729  23.113  18.805  1.00  0.720          O  
ATOM   8216  CB  LEU A 537      45.818  20.254  17.911  1.00  0.930          C  
ATOM   8217  CG  LEU A 537      45.235  18.824  17.678  1.00  0.930          C  
ATOM   8218  CD1 LEU A 537      46.059  17.810  18.495  1.00  0.930          C  
ATOM   8219  CD2 LEU A 537      43.802  18.750  18.031  1.00  0.930          C  
ATOM   8220  H   LEU A 537      46.025  20.578  15.332  1.00  0.760          H  
ATOM   8221  HA  LEU A 537      44.151  21.519  17.352  1.00  0.820          H  
ATOM   8222 1HB  LEU A 537      46.888  20.215  17.678  1.00  1.120          H  
ATOM   8223 2HB  LEU A 537      45.698  20.470  18.955  1.00  1.120          H  
ATOM   8224  HG  LEU A 537      45.330  18.580  16.662  1.00  1.120          H  
ATOM   8225 1HD1 LEU A 537      45.685  16.803  18.313  1.00  1.120          H  
ATOM   8226 2HD1 LEU A 537      47.104  17.867  18.191  1.00  1.120          H  
ATOM   8227 3HD1 LEU A 537      45.979  18.035  19.555  1.00  1.120          H  
ATOM   8228 1HD2 LEU A 537      43.463  17.757  17.841  1.00  1.120          H  
ATOM   8229 2HD2 LEU A 537      43.672  18.972  19.062  1.00  1.120          H  
ATOM   8230 3HD2 LEU A 537      43.231  19.443  17.430  1.00  1.120          H  
ATOM   8231  N   LYS A 538      46.646  23.409  16.763  1.00  0.930          N  
ATOM   8232  CA  LYS A 538      47.301  24.654  17.119  1.00  1.030          C  
ATOM   8233  C   LYS A 538      46.447  25.785  16.526  1.00  1.110          C  
ATOM   8234  O   LYS A 538      46.114  26.775  17.182  1.00  1.480          O  
ATOM   8235  CB  LYS A 538      48.735  24.668  16.601  1.00  1.400          C  
ATOM   8236  CG  LYS A 538      49.631  23.643  17.299  1.00  1.400          C  
ATOM   8237  CD  LYS A 538      51.056  23.672  16.770  1.00  1.400          C  
ATOM   8238  CE  LYS A 538      51.919  22.627  17.468  1.00  1.400          C  
ATOM   8239  NZ  LYS A 538      53.316  22.615  16.942  1.00  1.400          N  
ATOM   8240  H   LYS A 538      46.735  23.084  15.799  1.00  1.120          H  
ATOM   8241  HA  LYS A 538      47.314  24.764  18.201  1.00  1.240          H  
ATOM   8242 1HB  LYS A 538      48.738  24.442  15.532  1.00  1.680          H  
ATOM   8243 2HB  LYS A 538      49.167  25.658  16.734  1.00  1.680          H  
ATOM   8244 1HG  LYS A 538      49.636  23.840  18.370  1.00  1.680          H  
ATOM   8245 2HG  LYS A 538      49.215  22.646  17.136  1.00  1.680          H  
ATOM   8246 1HD  LYS A 538      51.042  23.457  15.699  1.00  1.680          H  
ATOM   8247 2HD  LYS A 538      51.489  24.658  16.924  1.00  1.680          H  
ATOM   8248 1HE  LYS A 538      51.945  22.840  18.535  1.00  1.680          H  
ATOM   8249 2HE  LYS A 538      51.476  21.640  17.314  1.00  1.680          H  
ATOM   8250 1HZ  LYS A 538      53.853  21.910  17.427  1.00  1.680          H  
ATOM   8251 2HZ  LYS A 538      53.299  22.404  15.953  1.00  1.680          H  
ATOM   8252 3HZ  LYS A 538      53.743  23.520  17.086  1.00  1.680          H  
ATOM   8253  N   GLY A 539      45.995  25.601  15.293  1.00  1.080          N  
ATOM   8254  CA  GLY A 539      45.140  26.577  14.609  1.00  1.250          C  
ATOM   8255  C   GLY A 539      43.647  26.405  14.973  1.00  1.310          C  
ATOM   8256  O   GLY A 539      42.788  26.167  14.095  1.00  2.170          O  
ATOM   8257  H   GLY A 539      46.290  24.771  14.775  1.00  1.300          H  
ATOM   8258 1HA  GLY A 539      45.467  27.584  14.864  1.00  1.500          H  
ATOM   8259 2HA  GLY A 539      45.267  26.465  13.533  1.00  1.500          H  
ATOM   8260  N   LYS A 540      43.358  26.540  16.265  1.00  0.850          N  
ATOM   8261  CA  LYS A 540      42.027  26.303  16.829  1.00  0.770          C  
ATOM   8262  C   LYS A 540      40.920  27.208  16.273  1.00  0.630          C  
ATOM   8263  O   LYS A 540      39.788  26.752  16.074  1.00  0.660          O  
ATOM   8264  CB  LYS A 540      42.083  26.451  18.350  1.00  1.110          C  
ATOM   8265  CG  LYS A 540      42.823  25.315  19.095  1.00  1.110          C  
ATOM   8266  CD  LYS A 540      42.791  25.566  20.609  1.00  1.110          C  
ATOM   8267  CE  LYS A 540      43.371  24.412  21.448  1.00  1.110          C  
ATOM   8268  NZ  LYS A 540      44.847  24.204  21.250  1.00  1.110          N  
ATOM   8269  H   LYS A 540      44.152  26.778  16.867  1.00  1.020          H  
ATOM   8270  HA  LYS A 540      41.752  25.272  16.596  1.00  0.920          H  
ATOM   8271 1HB  LYS A 540      42.580  27.388  18.600  1.00  1.330          H  
ATOM   8272 2HB  LYS A 540      41.068  26.507  18.744  1.00  1.330          H  
ATOM   8273 1HG  LYS A 540      42.347  24.358  18.870  1.00  1.330          H  
ATOM   8274 2HG  LYS A 540      43.858  25.273  18.748  1.00  1.330          H  
ATOM   8275 1HD  LYS A 540      43.359  26.470  20.830  1.00  1.330          H  
ATOM   8276 2HD  LYS A 540      41.759  25.725  20.923  1.00  1.330          H  
ATOM   8277 1HE  LYS A 540      43.192  24.641  22.498  1.00  1.330          H  
ATOM   8278 2HE  LYS A 540      42.855  23.502  21.201  1.00  1.330          H  
ATOM   8279 1HZ  LYS A 540      45.148  23.451  21.846  1.00  1.330          H  
ATOM   8280 2HZ  LYS A 540      45.077  23.943  20.268  1.00  1.330          H  
ATOM   8281 3HZ  LYS A 540      45.346  25.042  21.495  1.00  1.330          H  
ATOM   8282  N   ILE A 541      41.237  28.480  16.004  1.00  0.580          N  
ATOM   8283  CA  ILE A 541      40.227  29.427  15.525  1.00  0.550          C  
ATOM   8284  C   ILE A 541      39.678  29.006  14.180  1.00  0.530          C  
ATOM   8285  O   ILE A 541      38.464  29.049  13.972  1.00  0.550          O  
ATOM   8286  CB  ILE A 541      40.775  30.864  15.433  1.00  0.780          C  
ATOM   8287  CG1 ILE A 541      41.061  31.384  16.865  1.00  0.780          C  
ATOM   8288  CG2 ILE A 541      39.743  31.776  14.688  1.00  0.780          C  
ATOM   8289  CD1 ILE A 541      41.878  32.661  16.927  1.00  0.780          C  
ATOM   8290  H   ILE A 541      42.188  28.782  16.165  1.00  0.700          H  
ATOM   8291  HA  ILE A 541      39.401  29.431  16.236  1.00  0.660          H  
ATOM   8292  HB  ILE A 541      41.716  30.864  14.888  1.00  0.940          H  
ATOM   8293 1HG1 ILE A 541      40.110  31.562  17.365  1.00  0.940          H  
ATOM   8294 2HG1 ILE A 541      41.596  30.613  17.414  1.00  0.940          H  
ATOM   8295 1HG2 ILE A 541      40.121  32.789  14.619  1.00  0.940          H  
ATOM   8296 2HG2 ILE A 541      39.561  31.415  13.677  1.00  0.940          H  
ATOM   8297 3HG2 ILE A 541      38.801  31.781  15.238  1.00  0.940          H  
ATOM   8298 1HD1 ILE A 541      42.027  32.939  17.971  1.00  0.940          H  
ATOM   8299 2HD1 ILE A 541      42.849  32.498  16.456  1.00  0.940          H  
ATOM   8300 3HD1 ILE A 541      41.364  33.468  16.418  1.00  0.940          H  
ATOM   8301  N   PHE A 542      40.568  28.640  13.260  1.00  0.510          N  
ATOM   8302  CA  PHE A 542      40.146  28.195  11.944  1.00  0.530          C  
ATOM   8303  C   PHE A 542      39.179  27.049  12.032  1.00  0.510          C  
ATOM   8304  O   PHE A 542      38.128  27.078  11.383  1.00  0.550          O  
ATOM   8305  CB  PHE A 542      41.314  27.743  11.078  1.00  0.730          C  
ATOM   8306  CG  PHE A 542      40.817  27.067   9.822  1.00  0.730          C  
ATOM   8307  CD1 PHE A 542      40.333  27.800   8.754  1.00  0.730          C  
ATOM   8308  CD2 PHE A 542      40.811  25.668   9.729  1.00  0.730          C  
ATOM   8309  CE1 PHE A 542      39.852  27.163   7.629  1.00  0.730          C  
ATOM   8310  CE2 PHE A 542      40.333  25.041   8.612  1.00  0.730          C  
ATOM   8311  CZ  PHE A 542      39.852  25.789   7.558  1.00  0.730          C  
ATOM   8312  H   PHE A 542      41.549  28.659  13.496  1.00  0.610          H  
ATOM   8313  HA  PHE A 542      39.644  29.028  11.449  1.00  0.640          H  
ATOM   8314 1HB  PHE A 542      41.927  28.596  10.799  1.00  0.880          H  
ATOM   8315 2HB  PHE A 542      41.938  27.041  11.634  1.00  0.880          H  
ATOM   8316  HD1 PHE A 542      40.327  28.889   8.808  1.00  0.880          H  
ATOM   8317  HD2 PHE A 542      41.187  25.071  10.566  1.00  0.880          H  
ATOM   8318  HE1 PHE A 542      39.468  27.749   6.794  1.00  0.880          H  
ATOM   8319  HE2 PHE A 542      40.330  23.952   8.557  1.00  0.880          H  
ATOM   8320  HZ  PHE A 542      39.468  25.292   6.671  1.00  0.880          H  
ATOM   8321  N   SER A 543      39.537  26.013  12.802  1.00  0.540          N  
ATOM   8322  CA  SER A 543      38.669  24.851  12.894  1.00  0.550          C  
ATOM   8323  C   SER A 543      37.307  25.251  13.458  1.00  0.570          C  
ATOM   8324  O   SER A 543      36.271  24.775  12.981  1.00  0.600          O  
ATOM   8325  CB  SER A 543      39.308  23.782  13.751  1.00  0.770          C  
ATOM   8326  OG  SER A 543      40.471  23.266  13.152  1.00  0.770          O  
ATOM   8327  H   SER A 543      40.432  26.029  13.311  1.00  0.650          H  
ATOM   8328  HA  SER A 543      38.524  24.450  11.891  1.00  0.660          H  
ATOM   8329 1HB  SER A 543      39.559  24.209  14.725  1.00  0.920          H  
ATOM   8330 2HB  SER A 543      38.593  22.980  13.912  1.00  0.920          H  
ATOM   8331  HG  SER A 543      40.804  22.600  13.758  1.00  0.920          H  
ATOM   8332  N   GLY A 544      37.297  26.146  14.453  1.00  0.570          N  
ATOM   8333  CA  GLY A 544      36.063  26.641  15.051  1.00  0.600          C  
ATOM   8334  C   GLY A 544      35.166  27.296  13.998  1.00  0.590          C  
ATOM   8335  O   GLY A 544      33.969  26.987  13.900  1.00  0.610          O  
ATOM   8336  H   GLY A 544      38.193  26.466  14.846  1.00  0.680          H  
ATOM   8337 1HA  GLY A 544      35.535  25.821  15.534  1.00  0.720          H  
ATOM   8338 2HA  GLY A 544      36.314  27.369  15.823  1.00  0.720          H  
ATOM   8339  N   VAL A 545      35.748  28.202  13.206  1.00  0.580          N  
ATOM   8340  CA  VAL A 545      34.999  28.883  12.165  1.00  0.590          C  
ATOM   8341  C   VAL A 545      34.493  27.894  11.126  1.00  0.560          C  
ATOM   8342  O   VAL A 545      33.336  27.987  10.715  1.00  0.570          O  
ATOM   8343  CB  VAL A 545      35.851  29.963  11.470  1.00  0.820          C  
ATOM   8344  CG1 VAL A 545      35.096  30.530  10.232  1.00  0.820          C  
ATOM   8345  CG2 VAL A 545      36.158  31.081  12.467  1.00  0.820          C  
ATOM   8346  H   VAL A 545      36.739  28.423  13.366  1.00  0.700          H  
ATOM   8347  HA  VAL A 545      34.140  29.370  12.626  1.00  0.710          H  
ATOM   8348  HB  VAL A 545      36.788  29.515  11.125  1.00  0.990          H  
ATOM   8349 1HG1 VAL A 545      35.712  31.289   9.753  1.00  0.990          H  
ATOM   8350 2HG1 VAL A 545      34.889  29.742   9.509  1.00  0.990          H  
ATOM   8351 3HG1 VAL A 545      34.154  30.978  10.553  1.00  0.990          H  
ATOM   8352 1HG2 VAL A 545      36.773  31.840  11.987  1.00  0.990          H  
ATOM   8353 2HG2 VAL A 545      35.227  31.529  12.809  1.00  0.990          H  
ATOM   8354 3HG2 VAL A 545      36.693  30.675  13.319  1.00  0.990          H  
ATOM   8355  N   LEU A 546      35.347  26.964  10.682  1.00  0.540          N  
ATOM   8356  CA  LEU A 546      34.931  25.990   9.687  1.00  0.520          C  
ATOM   8357  C   LEU A 546      33.755  25.180  10.198  1.00  0.520          C  
ATOM   8358  O   LEU A 546      32.812  24.926   9.448  1.00  0.510          O  
ATOM   8359  CB  LEU A 546      36.087  25.050   9.313  1.00  0.740          C  
ATOM   8360  CG  LEU A 546      35.768  23.917   8.262  1.00  0.740          C  
ATOM   8361  CD1 LEU A 546      35.325  24.528   6.930  1.00  0.740          C  
ATOM   8362  CD2 LEU A 546      37.022  23.051   8.077  1.00  0.740          C  
ATOM   8363  H   LEU A 546      36.312  26.948  11.030  1.00  0.650          H  
ATOM   8364  HA  LEU A 546      34.619  26.540   8.804  1.00  0.620          H  
ATOM   8365 1HB  LEU A 546      36.905  25.657   8.921  1.00  0.880          H  
ATOM   8366 2HB  LEU A 546      36.442  24.573  10.226  1.00  0.880          H  
ATOM   8367  HG  LEU A 546      34.951  23.294   8.628  1.00  0.880          H  
ATOM   8368 1HD1 LEU A 546      35.111  23.728   6.221  1.00  0.880          H  
ATOM   8369 2HD1 LEU A 546      34.423  25.123   7.066  1.00  0.880          H  
ATOM   8370 3HD1 LEU A 546      36.121  25.159   6.536  1.00  0.880          H  
ATOM   8371 1HD2 LEU A 546      36.813  22.253   7.363  1.00  0.880          H  
ATOM   8372 2HD2 LEU A 546      37.829  23.665   7.702  1.00  0.880          H  
ATOM   8373 3HD2 LEU A 546      37.318  22.615   9.029  1.00  0.880          H  
ATOM   8374  N   TYR A 547      33.809  24.752  11.460  1.00  0.520          N  
ATOM   8375  CA  TYR A 547      32.724  23.996  12.053  1.00  0.510          C  
ATOM   8376  C   TYR A 547      31.431  24.786  11.964  1.00  0.510          C  
ATOM   8377  O   TYR A 547      30.397  24.247  11.561  1.00  0.500          O  
ATOM   8378  CB  TYR A 547      33.023  23.649  13.500  1.00  0.720          C  
ATOM   8379  CG  TYR A 547      31.939  22.898  14.155  1.00  0.720          C  
ATOM   8380  CD1 TYR A 547      31.779  21.578  13.844  1.00  0.720          C  
ATOM   8381  CD2 TYR A 547      31.115  23.506  15.085  1.00  0.720          C  
ATOM   8382  CE1 TYR A 547      30.805  20.849  14.457  1.00  0.720          C  
ATOM   8383  CE2 TYR A 547      30.137  22.768  15.703  1.00  0.720          C  
ATOM   8384  CZ  TYR A 547      29.993  21.440  15.393  1.00  0.720          C  
ATOM   8385  OH  TYR A 547      29.045  20.689  16.009  1.00  0.720          O  
ATOM   8386  H   TYR A 547      34.644  24.940  12.023  1.00  0.620          H  
ATOM   8387  HA  TYR A 547      32.597  23.074  11.488  1.00  0.610          H  
ATOM   8388 1HB  TYR A 547      33.919  23.068  13.562  1.00  0.860          H  
ATOM   8389 2HB  TYR A 547      33.194  24.561  14.063  1.00  0.860          H  
ATOM   8390  HD1 TYR A 547      32.435  21.110  13.111  1.00  0.860          H  
ATOM   8391  HD2 TYR A 547      31.246  24.560  15.332  1.00  0.860          H  
ATOM   8392  HE1 TYR A 547      30.682  19.793  14.212  1.00  0.860          H  
ATOM   8393  HE2 TYR A 547      29.485  23.230  16.445  1.00  0.860          H  
ATOM   8394  HH  TYR A 547      29.276  19.738  15.880  1.00  0.860          H  
ATOM   8395  N   ALA A 548      31.475  26.064  12.366  1.00  0.530          N  
ATOM   8396  CA  ALA A 548      30.288  26.902  12.317  1.00  0.530          C  
ATOM   8397  C   ALA A 548      29.737  26.988  10.893  1.00  0.520          C  
ATOM   8398  O   ALA A 548      28.517  26.936  10.699  1.00  0.520          O  
ATOM   8399  CB  ALA A 548      30.618  28.290  12.830  1.00  0.740          C  
ATOM   8400  H   ALA A 548      32.355  26.442  12.740  1.00  0.640          H  
ATOM   8401  HA  ALA A 548      29.528  26.451  12.952  1.00  0.640          H  
ATOM   8402 1HB  ALA A 548      29.724  28.908  12.814  1.00  0.890          H  
ATOM   8403 2HB  ALA A 548      30.996  28.214  13.849  1.00  0.890          H  
ATOM   8404 3HB  ALA A 548      31.380  28.737  12.194  1.00  0.890          H  
ATOM   8405  N   VAL A 549      30.632  27.062   9.896  1.00  0.520          N  
ATOM   8406  CA  VAL A 549      30.214  27.088   8.500  1.00  0.510          C  
ATOM   8407  C   VAL A 549      29.515  25.789   8.132  1.00  0.500          C  
ATOM   8408  O   VAL A 549      28.464  25.828   7.492  1.00  0.500          O  
ATOM   8409  CB  VAL A 549      31.403  27.331   7.545  1.00  0.720          C  
ATOM   8410  CG1 VAL A 549      30.964  27.135   6.080  1.00  0.720          C  
ATOM   8411  CG2 VAL A 549      31.927  28.748   7.751  1.00  0.720          C  
ATOM   8412  H   VAL A 549      31.623  27.162  10.146  1.00  0.620          H  
ATOM   8413  HA  VAL A 549      29.508  27.908   8.372  1.00  0.610          H  
ATOM   8414  HB  VAL A 549      32.189  26.618   7.758  1.00  0.860          H  
ATOM   8415 1HG1 VAL A 549      31.814  27.312   5.424  1.00  0.860          H  
ATOM   8416 2HG1 VAL A 549      30.606  26.122   5.923  1.00  0.860          H  
ATOM   8417 3HG1 VAL A 549      30.167  27.840   5.839  1.00  0.860          H  
ATOM   8418 1HG2 VAL A 549      32.774  28.924   7.090  1.00  0.860          H  
ATOM   8419 2HG2 VAL A 549      31.136  29.461   7.529  1.00  0.860          H  
ATOM   8420 3HG2 VAL A 549      32.241  28.878   8.774  1.00  0.860          H  
ATOM   8421  N   VAL A 550      30.083  24.648   8.536  1.00  0.500          N  
ATOM   8422  CA  VAL A 550      29.475  23.358   8.236  1.00  0.530          C  
ATOM   8423  C   VAL A 550      28.084  23.277   8.837  1.00  0.530          C  
ATOM   8424  O   VAL A 550      27.153  22.820   8.171  1.00  0.520          O  
ATOM   8425  CB  VAL A 550      30.341  22.179   8.765  1.00  0.730          C  
ATOM   8426  CG1 VAL A 550      29.568  20.837   8.651  1.00  0.730          C  
ATOM   8427  CG2 VAL A 550      31.644  22.094   7.943  1.00  0.730          C  
ATOM   8428  H   VAL A 550      30.985  24.702   9.023  1.00  0.600          H  
ATOM   8429  HA  VAL A 550      29.392  23.260   7.156  1.00  0.640          H  
ATOM   8430  HB  VAL A 550      30.578  22.351   9.815  1.00  0.880          H  
ATOM   8431 1HG1 VAL A 550      30.188  20.026   9.015  1.00  0.880          H  
ATOM   8432 2HG1 VAL A 550      28.645  20.861   9.233  1.00  0.880          H  
ATOM   8433 3HG1 VAL A 550      29.330  20.669   7.614  1.00  0.880          H  
ATOM   8434 1HG2 VAL A 550      32.263  21.277   8.318  1.00  0.880          H  
ATOM   8435 2HG2 VAL A 550      31.400  21.917   6.897  1.00  0.880          H  
ATOM   8436 3HG2 VAL A 550      32.193  23.026   8.028  1.00  0.880          H  
ATOM   8437  N   VAL A 551      27.928  23.707  10.084  1.00  0.520          N  
ATOM   8438  CA  VAL A 551      26.619  23.660  10.707  1.00  0.530          C  
ATOM   8439  C   VAL A 551      25.641  24.568   9.964  1.00  0.530          C  
ATOM   8440  O   VAL A 551      24.489  24.186   9.750  1.00  0.550          O  
ATOM   8441  CB  VAL A 551      26.692  24.047  12.193  1.00  0.740          C  
ATOM   8442  CG1 VAL A 551      25.264  24.171  12.781  1.00  0.740          C  
ATOM   8443  CG2 VAL A 551      27.500  22.980  12.943  1.00  0.740          C  
ATOM   8444  H   VAL A 551      28.746  24.053  10.597  1.00  0.620          H  
ATOM   8445  HA  VAL A 551      26.252  22.636  10.647  1.00  0.640          H  
ATOM   8446  HB  VAL A 551      27.187  25.017  12.290  1.00  0.890          H  
ATOM   8447 1HG1 VAL A 551      25.331  24.445  13.832  1.00  0.890          H  
ATOM   8448 2HG1 VAL A 551      24.695  24.937  12.255  1.00  0.890          H  
ATOM   8449 3HG1 VAL A 551      24.748  23.213  12.687  1.00  0.890          H  
ATOM   8450 1HG2 VAL A 551      27.569  23.245  13.996  1.00  0.890          H  
ATOM   8451 2HG2 VAL A 551      27.004  22.027  12.842  1.00  0.890          H  
ATOM   8452 3HG2 VAL A 551      28.501  22.910  12.526  1.00  0.890          H  
ATOM   8453  N   ALA A 552      26.060  25.786   9.615  1.00  0.520          N  
ATOM   8454  CA  ALA A 552      25.170  26.679   8.893  1.00  0.520          C  
ATOM   8455  C   ALA A 552      24.737  26.079   7.553  1.00  0.520          C  
ATOM   8456  O   ALA A 552      23.559  26.175   7.181  1.00  0.520          O  
ATOM   8457  CB  ALA A 552      25.862  28.006   8.657  1.00  0.730          C  
ATOM   8458  H   ALA A 552      27.004  26.101   9.861  1.00  0.620          H  
ATOM   8459  HA  ALA A 552      24.281  26.834   9.501  1.00  0.620          H  
ATOM   8460 1HB  ALA A 552      25.188  28.684   8.140  1.00  0.870          H  
ATOM   8461 2HB  ALA A 552      26.151  28.436   9.616  1.00  0.870          H  
ATOM   8462 3HB  ALA A 552      26.754  27.841   8.051  1.00  0.870          H  
ATOM   8463  N   LEU A 553      25.672  25.424   6.843  1.00  0.530          N  
ATOM   8464  CA  LEU A 553      25.361  24.790   5.568  1.00  0.540          C  
ATOM   8465  C   LEU A 553      24.379  23.651   5.753  1.00  0.520          C  
ATOM   8466  O   LEU A 553      23.464  23.486   4.943  1.00  0.500          O  
ATOM   8467  CB  LEU A 553      26.633  24.253   4.913  1.00  0.750          C  
ATOM   8468  CG  LEU A 553      27.649  25.268   4.378  1.00  0.750          C  
ATOM   8469  CD1 LEU A 553      28.918  24.509   4.013  1.00  0.750          C  
ATOM   8470  CD2 LEU A 553      27.089  25.991   3.157  1.00  0.750          C  
ATOM   8471  H   LEU A 553      26.640  25.416   7.182  1.00  0.640          H  
ATOM   8472  HA  LEU A 553      24.898  25.528   4.925  1.00  0.650          H  
ATOM   8473 1HB  LEU A 553      27.155  23.661   5.657  1.00  0.900          H  
ATOM   8474 2HB  LEU A 553      26.346  23.606   4.090  1.00  0.900          H  
ATOM   8475  HG  LEU A 553      27.885  25.996   5.143  1.00  0.900          H  
ATOM   8476 1HD1 LEU A 553      29.664  25.209   3.638  1.00  0.900          H  
ATOM   8477 2HD1 LEU A 553      29.308  24.009   4.896  1.00  0.900          H  
ATOM   8478 3HD1 LEU A 553      28.697  23.770   3.246  1.00  0.900          H  
ATOM   8479 1HD2 LEU A 553      27.835  26.694   2.788  1.00  0.900          H  
ATOM   8480 2HD2 LEU A 553      26.857  25.266   2.376  1.00  0.900          H  
ATOM   8481 3HD2 LEU A 553      26.190  26.538   3.417  1.00  0.900          H  
ATOM   8482  N   LEU A 554      24.547  22.882   6.830  1.00  0.540          N  
ATOM   8483  CA  LEU A 554      23.656  21.782   7.145  1.00  0.520          C  
ATOM   8484  C   LEU A 554      22.246  22.292   7.262  1.00  0.500          C  
ATOM   8485  O   LEU A 554      21.323  21.729   6.665  1.00  0.530          O  
ATOM   8486  CB  LEU A 554      24.038  21.177   8.493  1.00  0.740          C  
ATOM   8487  CG  LEU A 554      23.330  19.904   8.978  1.00  0.740          C  
ATOM   8488  CD1 LEU A 554      24.208  19.313   9.951  1.00  0.740          C  
ATOM   8489  CD2 LEU A 554      21.943  20.186   9.642  1.00  0.740          C  
ATOM   8490  H   LEU A 554      25.370  23.036   7.424  1.00  0.650          H  
ATOM   8491  HA  LEU A 554      23.712  21.035   6.355  1.00  0.620          H  
ATOM   8492 1HB  LEU A 554      25.111  20.979   8.470  1.00  0.880          H  
ATOM   8493 2HB  LEU A 554      23.866  21.919   9.254  1.00  0.880          H  
ATOM   8494  HG  LEU A 554      23.211  19.215   8.170  1.00  0.880          H  
ATOM   8495 1HD1 LEU A 554      23.759  18.435  10.325  1.00  0.880          H  
ATOM   8496 2HD1 LEU A 554      25.172  19.083   9.502  1.00  0.880          H  
ATOM   8497 3HD1 LEU A 554      24.334  20.023  10.754  1.00  0.880          H  
ATOM   8498 1HD2 LEU A 554      21.528  19.246  10.003  1.00  0.880          H  
ATOM   8499 2HD2 LEU A 554      22.075  20.868  10.482  1.00  0.880          H  
ATOM   8500 3HD2 LEU A 554      21.238  20.611   8.954  1.00  0.880          H  
ATOM   8501  N   VAL A 555      22.067  23.348   8.061  1.00  0.480          N  
ATOM   8502  CA  VAL A 555      20.739  23.877   8.296  1.00  0.480          C  
ATOM   8503  C   VAL A 555      20.134  24.378   7.007  1.00  0.450          C  
ATOM   8504  O   VAL A 555      18.978  24.070   6.715  1.00  0.450          O  
ATOM   8505  CB  VAL A 555      20.775  25.000   9.346  1.00  0.670          C  
ATOM   8506  CG1 VAL A 555      19.397  25.695   9.434  1.00  0.670          C  
ATOM   8507  CG2 VAL A 555      21.172  24.395  10.697  1.00  0.670          C  
ATOM   8508  H   VAL A 555      22.883  23.752   8.537  1.00  0.580          H  
ATOM   8509  HA  VAL A 555      20.116  23.072   8.682  1.00  0.580          H  
ATOM   8510  HB  VAL A 555      21.516  25.749   9.050  1.00  0.810          H  
ATOM   8511 1HG1 VAL A 555      19.438  26.486  10.179  1.00  0.810          H  
ATOM   8512 2HG1 VAL A 555      19.133  26.131   8.472  1.00  0.810          H  
ATOM   8513 3HG1 VAL A 555      18.638  24.967   9.720  1.00  0.810          H  
ATOM   8514 1HG2 VAL A 555      21.215  25.181  11.450  1.00  0.810          H  
ATOM   8515 2HG2 VAL A 555      20.435  23.649  10.990  1.00  0.810          H  
ATOM   8516 3HG2 VAL A 555      22.147  23.921  10.616  1.00  0.810          H  
ATOM   8517  N   PHE A 556      20.910  25.130   6.230  1.00  0.440          N  
ATOM   8518  CA  PHE A 556      20.434  25.640   4.963  1.00  0.440          C  
ATOM   8519  C   PHE A 556      19.958  24.526   4.052  1.00  0.430          C  
ATOM   8520  O   PHE A 556      18.840  24.571   3.532  1.00  0.430          O  
ATOM   8521  CB  PHE A 556      21.558  26.402   4.264  1.00  0.620          C  
ATOM   8522  CG  PHE A 556      21.246  26.830   2.875  1.00  0.620          C  
ATOM   8523  CD1 PHE A 556      20.494  27.956   2.625  1.00  0.620          C  
ATOM   8524  CD2 PHE A 556      21.722  26.089   1.798  1.00  0.620          C  
ATOM   8525  CE1 PHE A 556      20.225  28.337   1.332  1.00  0.620          C  
ATOM   8526  CE2 PHE A 556      21.450  26.461   0.513  1.00  0.620          C  
ATOM   8527  CZ  PHE A 556      20.702  27.588   0.275  1.00  0.620          C  
ATOM   8528  H   PHE A 556      21.858  25.370   6.540  1.00  0.530          H  
ATOM   8529  HA  PHE A 556      19.597  26.314   5.156  1.00  0.530          H  
ATOM   8530 1HB  PHE A 556      21.810  27.283   4.849  1.00  0.740          H  
ATOM   8531 2HB  PHE A 556      22.446  25.777   4.234  1.00  0.740          H  
ATOM   8532  HD1 PHE A 556      20.116  28.545   3.462  1.00  0.740          H  
ATOM   8533  HD2 PHE A 556      22.318  25.200   1.986  1.00  0.740          H  
ATOM   8534  HE1 PHE A 556      19.635  29.231   1.145  1.00  0.740          H  
ATOM   8535  HE2 PHE A 556      21.827  25.868  -0.321  1.00  0.740          H  
ATOM   8536  HZ  PHE A 556      20.488  27.890  -0.748  1.00  0.740          H  
ATOM   8537  N   LEU A 557      20.800  23.523   3.834  1.00  0.420          N  
ATOM   8538  CA  LEU A 557      20.397  22.481   2.928  1.00  0.400          C  
ATOM   8539  C   LEU A 557      19.214  21.703   3.459  1.00  0.400          C  
ATOM   8540  O   LEU A 557      18.264  21.468   2.716  1.00  0.430          O  
ATOM   8541  CB  LEU A 557      21.555  21.543   2.660  1.00  0.570          C  
ATOM   8542  CG  LEU A 557      22.716  22.072   1.852  1.00  0.570          C  
ATOM   8543  CD1 LEU A 557      23.821  21.073   1.944  1.00  0.570          C  
ATOM   8544  CD2 LEU A 557      22.299  22.261   0.375  1.00  0.570          C  
ATOM   8545  H   LEU A 557      21.714  23.498   4.296  1.00  0.500          H  
ATOM   8546  HA  LEU A 557      20.090  22.948   1.999  1.00  0.480          H  
ATOM   8547 1HB  LEU A 557      21.947  21.208   3.623  1.00  0.680          H  
ATOM   8548 2HB  LEU A 557      21.163  20.701   2.117  1.00  0.680          H  
ATOM   8549  HG  LEU A 557      23.064  23.014   2.271  1.00  0.680          H  
ATOM   8550 1HD1 LEU A 557      24.677  21.431   1.377  1.00  0.680          H  
ATOM   8551 2HD1 LEU A 557      24.111  20.941   2.990  1.00  0.680          H  
ATOM   8552 3HD1 LEU A 557      23.482  20.120   1.538  1.00  0.680          H  
ATOM   8553 1HD2 LEU A 557      23.153  22.618  -0.199  1.00  0.680          H  
ATOM   8554 2HD2 LEU A 557      21.965  21.306  -0.032  1.00  0.680          H  
ATOM   8555 3HD2 LEU A 557      21.495  22.985   0.290  1.00  0.680          H  
ATOM   8556  N   PHE A 558      19.192  21.410   4.759  1.00  0.400          N  
ATOM   8557  CA  PHE A 558      18.100  20.655   5.347  1.00  0.340          C  
ATOM   8558  C   PHE A 558      16.781  21.357   5.023  1.00  0.330          C  
ATOM   8559  O   PHE A 558      15.820  20.727   4.584  1.00  0.300          O  
ATOM   8560  CB  PHE A 558      18.291  20.547   6.858  1.00  0.500          C  
ATOM   8561  CG  PHE A 558      17.297  19.700   7.537  1.00  0.500          C  
ATOM   8562  CD1 PHE A 558      17.483  18.326   7.561  1.00  0.500          C  
ATOM   8563  CD2 PHE A 558      16.181  20.237   8.150  1.00  0.500          C  
ATOM   8564  CE1 PHE A 558      16.580  17.507   8.186  1.00  0.500          C  
ATOM   8565  CE2 PHE A 558      15.269  19.418   8.776  1.00  0.500          C  
ATOM   8566  CZ  PHE A 558      15.470  18.050   8.795  1.00  0.500          C  
ATOM   8567  H   PHE A 558      19.983  21.659   5.361  1.00  0.480          H  
ATOM   8568  HA  PHE A 558      18.087  19.657   4.911  1.00  0.410          H  
ATOM   8569 1HB  PHE A 558      19.278  20.159   7.074  1.00  0.600          H  
ATOM   8570 2HB  PHE A 558      18.247  21.544   7.295  1.00  0.600          H  
ATOM   8571  HD1 PHE A 558      18.360  17.901   7.079  1.00  0.600          H  
ATOM   8572  HD2 PHE A 558      16.024  21.316   8.133  1.00  0.600          H  
ATOM   8573  HE1 PHE A 558      16.742  16.431   8.202  1.00  0.600          H  
ATOM   8574  HE2 PHE A 558      14.389  19.846   9.258  1.00  0.600          H  
ATOM   8575  HZ  PHE A 558      14.750  17.403   9.292  1.00  0.600          H  
ATOM   8576  N   GLN A 559      16.751  22.682   5.222  1.00  0.390          N  
ATOM   8577  CA  GLN A 559      15.586  23.516   4.939  1.00  0.400          C  
ATOM   8578  C   GLN A 559      15.191  23.499   3.453  1.00  0.380          C  
ATOM   8579  O   GLN A 559      14.006  23.598   3.124  1.00  0.430          O  
ATOM   8580  CB  GLN A 559      15.873  24.953   5.373  1.00  0.560          C  
ATOM   8581  CG  GLN A 559      15.958  25.158   6.876  1.00  0.560          C  
ATOM   8582  CD  GLN A 559      16.445  26.546   7.224  1.00  0.560          C  
ATOM   8583  OE1 GLN A 559      16.969  27.259   6.362  1.00  0.560          O  
ATOM   8584  NE2 GLN A 559      16.275  26.941   8.478  1.00  0.560          N  
ATOM   8585  H   GLN A 559      17.585  23.135   5.616  1.00  0.470          H  
ATOM   8586  HA  GLN A 559      14.747  23.131   5.514  1.00  0.480          H  
ATOM   8587 1HB  GLN A 559      16.825  25.268   4.944  1.00  0.670          H  
ATOM   8588 2HB  GLN A 559      15.104  25.613   4.978  1.00  0.670          H  
ATOM   8589 1HG  GLN A 559      14.963  25.033   7.298  1.00  0.670          H  
ATOM   8590 2HG  GLN A 559      16.632  24.429   7.310  1.00  0.670          H  
ATOM   8591 1HE2 GLN A 559      16.579  27.852   8.761  1.00  0.670          H  
ATOM   8592 2HE2 GLN A 559      15.845  26.332   9.144  1.00  0.670          H  
ATOM   8593  N   LYS A 560      16.178  23.395   2.554  1.00  0.430          N  
ATOM   8594  CA  LYS A 560      15.923  23.377   1.115  1.00  0.430          C  
ATOM   8595  C   LYS A 560      15.488  22.015   0.552  1.00  0.400          C  
ATOM   8596  O   LYS A 560      14.852  21.975  -0.505  1.00  0.510          O  
ATOM   8597  CB  LYS A 560      17.148  23.879   0.337  1.00  0.600          C  
ATOM   8598  CG  LYS A 560      17.523  25.367   0.563  1.00  0.600          C  
ATOM   8599  CD  LYS A 560      16.431  26.331   0.069  1.00  0.600          C  
ATOM   8600  CE  LYS A 560      16.867  27.778   0.189  1.00  0.600          C  
ATOM   8601  NZ  LYS A 560      15.785  28.726  -0.233  1.00  0.600          N  
ATOM   8602  H   LYS A 560      17.150  23.368   2.884  1.00  0.520          H  
ATOM   8603  HA  LYS A 560      15.096  24.053   0.924  1.00  0.520          H  
ATOM   8604 1HB  LYS A 560      18.014  23.279   0.624  1.00  0.720          H  
ATOM   8605 2HB  LYS A 560      16.988  23.727  -0.729  1.00  0.720          H  
ATOM   8606 1HG  LYS A 560      17.670  25.543   1.624  1.00  0.720          H  
ATOM   8607 2HG  LYS A 560      18.458  25.582   0.052  1.00  0.720          H  
ATOM   8608 1HD  LYS A 560      16.185  26.110  -0.970  1.00  0.720          H  
ATOM   8609 2HD  LYS A 560      15.537  26.216   0.672  1.00  0.720          H  
ATOM   8610 1HE  LYS A 560      17.135  27.983   1.225  1.00  0.720          H  
ATOM   8611 2HE  LYS A 560      17.737  27.940  -0.442  1.00  0.720          H  
ATOM   8612 1HZ  LYS A 560      16.113  29.677  -0.139  1.00  0.720          H  
ATOM   8613 2HZ  LYS A 560      15.535  28.551  -1.197  1.00  0.720          H  
ATOM   8614 3HZ  LYS A 560      14.971  28.594   0.352  1.00  0.720          H  
ATOM   8615  N   LEU A 561      15.826  20.902   1.207  1.00  0.370          N  
ATOM   8616  CA  LEU A 561      15.413  19.604   0.665  1.00  0.330          C  
ATOM   8617  C   LEU A 561      13.913  19.387   0.943  1.00  0.410          C  
ATOM   8618  O   LEU A 561      13.466  19.607   2.068  1.00  0.510          O  
ATOM   8619  CB  LEU A 561      16.173  18.426   1.316  1.00  0.480          C  
ATOM   8620  CG  LEU A 561      17.567  18.018   0.746  1.00  0.480          C  
ATOM   8621  CD1 LEU A 561      18.570  19.083   1.050  1.00  0.480          C  
ATOM   8622  CD2 LEU A 561      17.990  16.678   1.380  1.00  0.480          C  
ATOM   8623  H   LEU A 561      16.400  20.973   2.055  1.00  0.440          H  
ATOM   8624  HA  LEU A 561      15.624  19.616  -0.396  1.00  0.400          H  
ATOM   8625 1HB  LEU A 561      16.319  18.675   2.372  1.00  0.570          H  
ATOM   8626 2HB  LEU A 561      15.529  17.539   1.266  1.00  0.570          H  
ATOM   8627  HG  LEU A 561      17.509  17.901  -0.337  1.00  0.570          H  
ATOM   8628 1HD1 LEU A 561      19.525  18.808   0.686  1.00  0.570          H  
ATOM   8629 2HD1 LEU A 561      18.277  20.023   0.596  1.00  0.570          H  
ATOM   8630 3HD1 LEU A 561      18.619  19.195   2.118  1.00  0.570          H  
ATOM   8631 1HD2 LEU A 561      18.966  16.385   0.986  1.00  0.570          H  
ATOM   8632 2HD2 LEU A 561      18.053  16.784   2.461  1.00  0.570          H  
ATOM   8633 3HD2 LEU A 561      17.250  15.912   1.136  1.00  0.570          H  
ATOM   8634  N   PRO A 562      13.120  18.903  -0.034  1.00  0.420          N  
ATOM   8635  CA  PRO A 562      11.696  18.609   0.088  1.00  0.460          C  
ATOM   8636  C   PRO A 562      11.552  17.387   0.958  1.00  0.400          C  
ATOM   8637  O   PRO A 562      12.498  16.620   1.025  1.00  0.400          O  
ATOM   8638  CB  PRO A 562      11.274  18.348  -1.361  1.00  0.690          C  
ATOM   8639  CG  PRO A 562      12.535  17.840  -2.036  1.00  0.690          C  
ATOM   8640  CD  PRO A 562      13.683  18.578  -1.357  1.00  0.690          C  
ATOM   8641  HA  PRO A 562      11.173  19.474   0.523  1.00  0.550          H  
ATOM   8642 1HB  PRO A 562      10.449  17.617  -1.386  1.00  0.830          H  
ATOM   8643 2HB  PRO A 562      10.891  19.277  -1.815  1.00  0.830          H  
ATOM   8644 1HG  PRO A 562      12.616  16.755  -1.914  1.00  0.830          H  
ATOM   8645 2HG  PRO A 562      12.498  18.030  -3.120  1.00  0.830          H  
ATOM   8646 1HD  PRO A 562      14.532  17.874  -1.262  1.00  0.830          H  
ATOM   8647 2HD  PRO A 562      13.941  19.496  -1.916  1.00  0.830          H  
ATOM   8648  N   SER A 563      10.396  17.183   1.583  1.00  0.480          N  
ATOM   8649  CA  SER A 563      10.157  15.991   2.399  1.00  0.420          C  
ATOM   8650  C   SER A 563       9.052  15.098   1.843  1.00  0.340          C  
ATOM   8651  O   SER A 563       8.226  15.538   1.036  1.00  0.340          O  
ATOM   8652  CB  SER A 563       9.801  16.399   3.817  1.00  0.610          C  
ATOM   8653  OG  SER A 563       8.562  17.079   3.872  1.00  0.610          O  
ATOM   8654  H   SER A 563       9.654  17.864   1.511  1.00  0.580          H  
ATOM   8655  HA  SER A 563      11.067  15.402   2.430  1.00  0.500          H  
ATOM   8656 1HB  SER A 563       9.759  15.506   4.444  1.00  0.730          H  
ATOM   8657 2HB  SER A 563      10.590  17.037   4.214  1.00  0.730          H  
ATOM   8658  HG  SER A 563       8.396  17.251   4.804  1.00  0.730          H  
ATOM   8659  N   SER A 564       9.046  13.837   2.286  1.00  0.330          N  
ATOM   8660  CA  SER A 564       8.026  12.838   1.916  1.00  0.290          C  
ATOM   8661  C   SER A 564       8.020  11.696   2.934  1.00  0.270          C  
ATOM   8662  O   SER A 564       8.819  11.707   3.861  1.00  0.310          O  
ATOM   8663  CB  SER A 564       8.248  12.298   0.506  1.00  0.420          C  
ATOM   8664  OG  SER A 564       9.398  11.496   0.405  1.00  0.420          O  
ATOM   8665  H   SER A 564       9.801  13.566   2.925  1.00  0.400          H  
ATOM   8666  HA  SER A 564       7.047  13.320   1.945  1.00  0.350          H  
ATOM   8667 1HB  SER A 564       7.378  11.715   0.210  1.00  0.510          H  
ATOM   8668 2HB  SER A 564       8.327  13.131  -0.191  1.00  0.510          H  
ATOM   8669  HG  SER A 564       9.341  11.095  -0.470  1.00  0.510          H  
ATOM   8670  N   PHE A 565       7.078  10.744   2.856  1.00  0.320          N  
ATOM   8671  CA  PHE A 565       7.176   9.619   3.804  1.00  0.380          C  
ATOM   8672  C   PHE A 565       7.974   8.464   3.224  1.00  0.290          C  
ATOM   8673  O   PHE A 565       9.032   8.093   3.739  1.00  0.260          O  
ATOM   8674  CB  PHE A 565       5.813   9.034   4.192  1.00  0.510          C  
ATOM   8675  CG  PHE A 565       4.951   9.882   5.041  1.00  0.510          C  
ATOM   8676  CD1 PHE A 565       3.651  10.137   4.651  1.00  0.510          C  
ATOM   8677  CD2 PHE A 565       5.414  10.435   6.227  1.00  0.510          C  
ATOM   8678  CE1 PHE A 565       2.833  10.909   5.423  1.00  0.510          C  
ATOM   8679  CE2 PHE A 565       4.588  11.218   6.996  1.00  0.510          C  
ATOM   8680  CZ  PHE A 565       3.301  11.449   6.598  1.00  0.510          C  
ATOM   8681  H   PHE A 565       6.373  10.772   2.135  1.00  0.380          H  
ATOM   8682  HA  PHE A 565       7.688   9.961   4.701  1.00  0.460          H  
ATOM   8683 1HB  PHE A 565       5.257   8.792   3.294  1.00  0.610          H  
ATOM   8684 2HB  PHE A 565       5.975   8.093   4.722  1.00  0.610          H  
ATOM   8685  HD1 PHE A 565       3.272   9.712   3.721  1.00  0.610          H  
ATOM   8686  HD2 PHE A 565       6.436  10.250   6.556  1.00  0.610          H  
ATOM   8687  HE1 PHE A 565       1.814  11.093   5.098  1.00  0.610          H  
ATOM   8688  HE2 PHE A 565       4.953  11.653   7.927  1.00  0.610          H  
ATOM   8689  HZ  PHE A 565       2.658  12.061   7.211  1.00  0.610          H  
ATOM   8690  N   LEU A 566       7.486   7.916   2.115  1.00  0.290          N  
ATOM   8691  CA  LEU A 566       8.129   6.791   1.456  1.00  0.260          C  
ATOM   8692  C   LEU A 566       8.068   7.023  -0.057  1.00  0.260          C  
ATOM   8693  O   LEU A 566       7.073   7.569  -0.538  1.00  0.310          O  
ATOM   8694  CB  LEU A 566       7.440   5.476   1.852  1.00  0.380          C  
ATOM   8695  CG  LEU A 566       7.531   5.036   3.357  1.00  0.380          C  
ATOM   8696  CD1 LEU A 566       6.616   3.915   3.531  1.00  0.380          C  
ATOM   8697  CD2 LEU A 566       8.942   4.606   3.740  1.00  0.380          C  
ATOM   8698  H   LEU A 566       6.633   8.279   1.719  1.00  0.350          H  
ATOM   8699  HA  LEU A 566       9.159   6.765   1.787  1.00  0.310          H  
ATOM   8700 1HB  LEU A 566       6.383   5.573   1.615  1.00  0.450          H  
ATOM   8701 2HB  LEU A 566       7.840   4.663   1.247  1.00  0.450          H  
ATOM   8702  HG  LEU A 566       7.213   5.848   4.003  1.00  0.450          H  
ATOM   8703 1HD1 LEU A 566       6.622   3.566   4.553  1.00  0.450          H  
ATOM   8704 2HD1 LEU A 566       5.651   4.242   3.270  1.00  0.450          H  
ATOM   8705 3HD1 LEU A 566       6.913   3.123   2.879  1.00  0.450          H  
ATOM   8706 1HD2 LEU A 566       8.955   4.286   4.783  1.00  0.450          H  
ATOM   8707 2HD2 LEU A 566       9.232   3.778   3.107  1.00  0.450          H  
ATOM   8708 3HD2 LEU A 566       9.638   5.431   3.612  1.00  0.450          H  
ATOM   8709  N   PRO A 567       9.111   6.657  -0.823  1.00  0.230          N  
ATOM   8710  CA  PRO A 567       9.199   6.806  -2.265  1.00  0.240          C  
ATOM   8711  C   PRO A 567       8.242   5.909  -3.019  1.00  0.250          C  
ATOM   8712  O   PRO A 567       7.967   4.785  -2.597  1.00  0.300          O  
ATOM   8713  CB  PRO A 567      10.647   6.389  -2.558  1.00  0.360          C  
ATOM   8714  CG  PRO A 567      11.019   5.458  -1.421  1.00  0.360          C  
ATOM   8715  CD  PRO A 567      10.262   5.975  -0.218  1.00  0.360          C  
ATOM   8716  HA  PRO A 567       9.030   7.860  -2.532  1.00  0.290          H  
ATOM   8717 1HB  PRO A 567      10.688   5.881  -3.542  1.00  0.430          H  
ATOM   8718 2HB  PRO A 567      11.295   7.272  -2.627  1.00  0.430          H  
ATOM   8719 1HG  PRO A 567      10.741   4.417  -1.681  1.00  0.430          H  
ATOM   8720 2HG  PRO A 567      12.110   5.463  -1.274  1.00  0.430          H  
ATOM   8721 1HD  PRO A 567       9.931   5.126   0.370  1.00  0.430          H  
ATOM   8722 2HD  PRO A 567      10.886   6.672   0.355  1.00  0.430          H  
ATOM   8723  N   GLU A 568       7.802   6.374  -4.173  1.00  0.280          N  
ATOM   8724  CA  GLU A 568       6.968   5.562  -5.031  1.00  0.350          C  
ATOM   8725  C   GLU A 568       7.872   4.564  -5.737  1.00  0.440          C  
ATOM   8726  O   GLU A 568       9.010   4.891  -6.077  1.00  0.880          O  
ATOM   8727  CB  GLU A 568       6.207   6.460  -6.002  1.00  0.460          C  
ATOM   8728  CG  GLU A 568       5.218   7.411  -5.292  1.00  0.460          C  
ATOM   8729  CD  GLU A 568       4.473   8.308  -6.225  1.00  0.460          C  
ATOM   8730  OE1 GLU A 568       4.693   8.211  -7.403  1.00  0.460          O  
ATOM   8731  OE2 GLU A 568       3.686   9.102  -5.770  1.00  0.460          O  
ATOM   8732  H   GLU A 568       8.051   7.308  -4.466  1.00  0.340          H  
ATOM   8733  HA  GLU A 568       6.252   5.010  -4.421  1.00  0.420          H  
ATOM   8734 1HB  GLU A 568       6.910   7.060  -6.578  1.00  0.550          H  
ATOM   8735 2HB  GLU A 568       5.642   5.844  -6.705  1.00  0.550          H  
ATOM   8736 1HG  GLU A 568       4.498   6.807  -4.739  1.00  0.550          H  
ATOM   8737 2HG  GLU A 568       5.765   8.017  -4.571  1.00  0.550          H  
ATOM   8738  N   GLU A 569       7.380   3.356  -5.959  1.00  0.280          N  
ATOM   8739  CA  GLU A 569       8.174   2.337  -6.629  1.00  0.280          C  
ATOM   8740  C   GLU A 569       7.432   1.648  -7.753  1.00  0.300          C  
ATOM   8741  O   GLU A 569       6.203   1.588  -7.774  1.00  0.330          O  
ATOM   8742  CB  GLU A 569       8.685   1.298  -5.624  1.00  0.390          C  
ATOM   8743  CG  GLU A 569       9.709   1.836  -4.606  1.00  0.390          C  
ATOM   8744  CD  GLU A 569      10.192   0.776  -3.683  1.00  0.390          C  
ATOM   8745  OE1 GLU A 569       9.476  -0.162  -3.513  1.00  0.390          O  
ATOM   8746  OE2 GLU A 569      11.285   0.873  -3.154  1.00  0.390          O  
ATOM   8747  H   GLU A 569       6.439   3.140  -5.656  1.00  0.340          H  
ATOM   8748  HA  GLU A 569       9.046   2.822  -7.067  1.00  0.340          H  
ATOM   8749 1HB  GLU A 569       7.838   0.892  -5.068  1.00  0.470          H  
ATOM   8750 2HB  GLU A 569       9.146   0.467  -6.161  1.00  0.470          H  
ATOM   8751 1HG  GLU A 569      10.550   2.253  -5.145  1.00  0.470          H  
ATOM   8752 2HG  GLU A 569       9.254   2.639  -4.021  1.00  0.470          H  
ATOM   8753  N   ASP A 570       8.200   1.117  -8.690  1.00  0.330          N  
ATOM   8754  CA  ASP A 570       7.659   0.358  -9.795  1.00  0.340          C  
ATOM   8755  C   ASP A 570       7.354  -1.059  -9.339  1.00  0.340          C  
ATOM   8756  O   ASP A 570       8.256  -1.865  -9.102  1.00  0.380          O  
ATOM   8757  CB  ASP A 570       8.651   0.380 -10.959  1.00  0.470          C  
ATOM   8758  CG  ASP A 570       8.218  -0.363 -12.226  1.00  0.470          C  
ATOM   8759  OD1 ASP A 570       7.468  -1.347 -12.165  1.00  0.470          O  
ATOM   8760  OD2 ASP A 570       8.626   0.092 -13.297  1.00  0.470          O  
ATOM   8761  H   ASP A 570       9.199   1.235  -8.624  1.00  0.400          H  
ATOM   8762  HA  ASP A 570       6.736   0.835 -10.110  1.00  0.410          H  
ATOM   8763 1HB  ASP A 570       8.855   1.418 -11.228  1.00  0.570          H  
ATOM   8764 2HB  ASP A 570       9.596  -0.052 -10.626  1.00  0.570          H  
ATOM   8765  N   GLN A 571       6.065  -1.332  -9.163  1.00  0.310          N  
ATOM   8766  CA  GLN A 571       5.587  -2.596  -8.627  1.00  0.300          C  
ATOM   8767  C   GLN A 571       5.268  -3.639  -9.693  1.00  0.290          C  
ATOM   8768  O   GLN A 571       4.689  -4.681  -9.389  1.00  0.280          O  
ATOM   8769  CB  GLN A 571       4.362  -2.371  -7.742  1.00  0.420          C  
ATOM   8770  CG  GLN A 571       4.657  -1.545  -6.507  1.00  0.420          C  
ATOM   8771  CD  GLN A 571       3.440  -1.340  -5.646  1.00  0.420          C  
ATOM   8772  OE1 GLN A 571       2.693  -2.292  -5.386  1.00  0.420          O  
ATOM   8773  NE2 GLN A 571       3.224  -0.110  -5.202  1.00  0.420          N  
ATOM   8774  H   GLN A 571       5.399  -0.603  -9.386  1.00  0.370          H  
ATOM   8775  HA  GLN A 571       6.371  -2.994  -8.008  1.00  0.360          H  
ATOM   8776 1HB  GLN A 571       3.580  -1.871  -8.313  1.00  0.510          H  
ATOM   8777 2HB  GLN A 571       3.969  -3.334  -7.414  1.00  0.510          H  
ATOM   8778 1HG  GLN A 571       5.415  -2.055  -5.918  1.00  0.510          H  
ATOM   8779 2HG  GLN A 571       5.027  -0.567  -6.811  1.00  0.510          H  
ATOM   8780 1HE2 GLN A 571       2.428   0.092  -4.615  1.00  0.510          H  
ATOM   8781 2HE2 GLN A 571       3.843   0.642  -5.443  1.00  0.510          H  
ATOM   8782  N   GLY A 572       5.543  -3.322 -10.958  1.00  0.310          N  
ATOM   8783  CA  GLY A 572       5.249  -4.230 -12.066  1.00  0.330          C  
ATOM   8784  C   GLY A 572       3.813  -4.151 -12.585  1.00  0.310          C  
ATOM   8785  O   GLY A 572       3.452  -4.868 -13.520  1.00  0.320          O  
ATOM   8786  H   GLY A 572       6.080  -2.463 -11.172  1.00  0.370          H  
ATOM   8787 1HA  GLY A 572       5.931  -4.005 -12.883  1.00  0.400          H  
ATOM   8788 2HA  GLY A 572       5.463  -5.251 -11.756  1.00  0.400          H  
ATOM   8789  N   VAL A 573       2.973  -3.356 -11.937  1.00  0.320          N  
ATOM   8790  CA  VAL A 573       1.584  -3.206 -12.347  1.00  0.320          C  
ATOM   8791  C   VAL A 573       1.139  -1.749 -12.333  1.00  0.310          C  
ATOM   8792  O   VAL A 573       1.550  -0.981 -11.459  1.00  0.330          O  
ATOM   8793  CB  VAL A 573       0.650  -4.030 -11.409  1.00  0.450          C  
ATOM   8794  CG1 VAL A 573       0.872  -5.545 -11.550  1.00  0.450          C  
ATOM   8795  CG2 VAL A 573       0.933  -3.649  -9.946  1.00  0.450          C  
ATOM   8796  H   VAL A 573       3.327  -2.833 -11.149  1.00  0.380          H  
ATOM   8797  HA  VAL A 573       1.481  -3.582 -13.364  1.00  0.380          H  
ATOM   8798  HB  VAL A 573      -0.383  -3.810 -11.672  1.00  0.540          H  
ATOM   8799 1HG1 VAL A 573       0.196  -6.074 -10.880  1.00  0.540          H  
ATOM   8800 2HG1 VAL A 573       0.676  -5.845 -12.574  1.00  0.540          H  
ATOM   8801 3HG1 VAL A 573       1.899  -5.796 -11.289  1.00  0.540          H  
ATOM   8802 1HG2 VAL A 573       0.275  -4.211  -9.289  1.00  0.540          H  
ATOM   8803 2HG2 VAL A 573       1.967  -3.886  -9.695  1.00  0.540          H  
ATOM   8804 3HG2 VAL A 573       0.763  -2.596  -9.800  1.00  0.540          H  
ATOM   8805  N   VAL A 574       0.248  -1.394 -13.258  1.00  0.320          N  
ATOM   8806  CA  VAL A 574      -0.372  -0.066 -13.263  1.00  0.330          C  
ATOM   8807  C   VAL A 574      -1.870  -0.215 -13.453  1.00  0.370          C  
ATOM   8808  O   VAL A 574      -2.350  -1.267 -13.887  1.00  0.450          O  
ATOM   8809  CB  VAL A 574       0.206   0.892 -14.355  1.00  0.460          C  
ATOM   8810  CG1 VAL A 574       1.617   1.070 -14.143  1.00  0.460          C  
ATOM   8811  CG2 VAL A 574      -0.017   0.395 -15.736  1.00  0.460          C  
ATOM   8812  H   VAL A 574      -0.016  -2.100 -13.955  1.00  0.380          H  
ATOM   8813  HA  VAL A 574      -0.201   0.404 -12.292  1.00  0.400          H  
ATOM   8814  HB  VAL A 574      -0.269   1.871 -14.240  1.00  0.550          H  
ATOM   8815 1HG1 VAL A 574       2.003   1.764 -14.884  1.00  0.550          H  
ATOM   8816 2HG1 VAL A 574       1.769   1.459 -13.139  1.00  0.550          H  
ATOM   8817 3HG1 VAL A 574       2.111   0.113 -14.245  1.00  0.550          H  
ATOM   8818 1HG2 VAL A 574       0.398   1.099 -16.455  1.00  0.550          H  
ATOM   8819 2HG2 VAL A 574       0.478  -0.571 -15.848  1.00  0.550          H  
ATOM   8820 3HG2 VAL A 574      -1.087   0.305 -15.908  1.00  0.550          H  
ATOM   8821  N   MET A 575      -2.609   0.839 -13.159  1.00  0.330          N  
ATOM   8822  CA  MET A 575      -4.043   0.801 -13.431  1.00  0.330          C  
ATOM   8823  C   MET A 575      -4.457   2.000 -14.234  1.00  0.340          C  
ATOM   8824  O   MET A 575      -3.782   3.030 -14.205  1.00  0.420          O  
ATOM   8825  CB  MET A 575      -4.866   0.718 -12.155  1.00  0.460          C  
ATOM   8826  CG  MET A 575      -4.657  -0.537 -11.348  1.00  0.460          C  
ATOM   8827  SD  MET A 575      -5.776  -0.604  -9.978  1.00  0.460          S  
ATOM   8828  CE  MET A 575      -5.308  -2.082  -9.138  1.00  0.460          C  
ATOM   8829  H   MET A 575      -2.149   1.674 -12.773  1.00  0.400          H  
ATOM   8830  HA  MET A 575      -4.267  -0.077 -14.038  1.00  0.400          H  
ATOM   8831 1HB  MET A 575      -4.639   1.568 -11.523  1.00  0.550          H  
ATOM   8832 2HB  MET A 575      -5.930   0.775 -12.414  1.00  0.550          H  
ATOM   8833 1HG  MET A 575      -4.822  -1.409 -11.985  1.00  0.550          H  
ATOM   8834 2HG  MET A 575      -3.635  -0.570 -10.971  1.00  0.550          H  
ATOM   8835 1HE  MET A 575      -5.941  -2.230  -8.266  1.00  0.550          H  
ATOM   8836 2HE  MET A 575      -5.406  -2.930  -9.806  1.00  0.550          H  
ATOM   8837 3HE  MET A 575      -4.275  -1.992  -8.820  1.00  0.550          H  
ATOM   8838  N   THR A 576      -5.542   1.854 -14.990  1.00  0.310          N  
ATOM   8839  CA  THR A 576      -6.084   2.976 -15.748  1.00  0.330          C  
ATOM   8840  C   THR A 576      -7.553   3.195 -15.457  1.00  0.330          C  
ATOM   8841  O   THR A 576      -8.348   2.255 -15.427  1.00  0.460          O  
ATOM   8842  CB  THR A 576      -5.950   2.713 -17.241  1.00  0.450          C  
ATOM   8843  OG1 THR A 576      -6.699   1.553 -17.565  1.00  0.450          O  
ATOM   8844  CG2 THR A 576      -4.543   2.458 -17.594  1.00  0.450          C  
ATOM   8845  H   THR A 576      -6.005   0.939 -15.023  1.00  0.370          H  
ATOM   8846  HA  THR A 576      -5.560   3.883 -15.474  1.00  0.400          H  
ATOM   8847  HB  THR A 576      -6.332   3.569 -17.798  1.00  0.540          H  
ATOM   8848  HG1 THR A 576      -6.725   1.448 -18.512  1.00  0.540          H  
ATOM   8849 1HG2 THR A 576      -4.504   2.273 -18.635  1.00  0.540          H  
ATOM   8850 2HG2 THR A 576      -3.959   3.314 -17.353  1.00  0.540          H  
ATOM   8851 3HG2 THR A 576      -4.162   1.594 -17.058  1.00  0.540          H  
ATOM   8852  N   LEU A 577      -7.956   4.456 -15.343  1.00  0.310          N  
ATOM   8853  CA  LEU A 577      -9.368   4.735 -15.095  1.00  0.300          C  
ATOM   8854  C   LEU A 577     -10.043   5.393 -16.288  1.00  0.320          C  
ATOM   8855  O   LEU A 577      -9.612   6.442 -16.787  1.00  0.420          O  
ATOM   8856  CB  LEU A 577      -9.528   5.605 -13.833  1.00  0.420          C  
ATOM   8857  CG  LEU A 577      -8.882   5.041 -12.499  1.00  0.420          C  
ATOM   8858  CD1 LEU A 577      -9.106   6.057 -11.369  1.00  0.420          C  
ATOM   8859  CD2 LEU A 577      -9.470   3.666 -12.118  1.00  0.420          C  
ATOM   8860  H   LEU A 577      -7.262   5.209 -15.369  1.00  0.370          H  
ATOM   8861  HA  LEU A 577      -9.888   3.795 -14.927  1.00  0.360          H  
ATOM   8862 1HB  LEU A 577      -9.081   6.578 -14.029  1.00  0.510          H  
ATOM   8863 2HB  LEU A 577     -10.596   5.747 -13.651  1.00  0.510          H  
ATOM   8864  HG  LEU A 577      -7.811   4.932 -12.649  1.00  0.510          H  
ATOM   8865 1HD1 LEU A 577      -8.639   5.692 -10.455  1.00  0.510          H  
ATOM   8866 2HD1 LEU A 577      -8.659   7.010 -11.651  1.00  0.510          H  
ATOM   8867 3HD1 LEU A 577     -10.177   6.191 -11.200  1.00  0.510          H  
ATOM   8868 1HD2 LEU A 577      -8.995   3.308 -11.206  1.00  0.510          H  
ATOM   8869 2HD2 LEU A 577     -10.533   3.754 -11.957  1.00  0.510          H  
ATOM   8870 3HD2 LEU A 577      -9.288   2.949 -12.908  1.00  0.510          H  
ATOM   8871  N   VAL A 578     -11.133   4.767 -16.733  1.00  0.300          N  
ATOM   8872  CA  VAL A 578     -11.911   5.195 -17.890  1.00  0.320          C  
ATOM   8873  C   VAL A 578     -13.252   5.810 -17.502  1.00  0.300          C  
ATOM   8874  O   VAL A 578     -14.069   5.177 -16.833  1.00  0.290          O  
ATOM   8875  CB  VAL A 578     -12.170   3.972 -18.817  1.00  0.440          C  
ATOM   8876  CG1 VAL A 578     -13.033   4.359 -20.011  1.00  0.440          C  
ATOM   8877  CG2 VAL A 578     -10.837   3.393 -19.279  1.00  0.440          C  
ATOM   8878  H   VAL A 578     -11.439   3.921 -16.240  1.00  0.360          H  
ATOM   8879  HA  VAL A 578     -11.337   5.941 -18.420  1.00  0.380          H  
ATOM   8880  HB  VAL A 578     -12.708   3.221 -18.268  1.00  0.530          H  
ATOM   8881 1HG1 VAL A 578     -13.204   3.489 -20.636  1.00  0.530          H  
ATOM   8882 2HG1 VAL A 578     -13.994   4.738 -19.671  1.00  0.530          H  
ATOM   8883 3HG1 VAL A 578     -12.524   5.119 -20.584  1.00  0.530          H  
ATOM   8884 1HG2 VAL A 578     -11.004   2.535 -19.904  1.00  0.530          H  
ATOM   8885 2HG2 VAL A 578     -10.303   4.137 -19.842  1.00  0.530          H  
ATOM   8886 3HG2 VAL A 578     -10.240   3.094 -18.414  1.00  0.530          H  
ATOM   8887  N   GLN A 579     -13.501   7.027 -17.972  1.00  0.340          N  
ATOM   8888  CA  GLN A 579     -14.765   7.701 -17.696  1.00  0.340          C  
ATOM   8889  C   GLN A 579     -15.239   8.429 -18.942  1.00  0.410          C  
ATOM   8890  O   GLN A 579     -14.464   9.134 -19.584  1.00  0.630          O  
ATOM   8891  CB  GLN A 579     -14.622   8.675 -16.521  1.00  0.480          C  
ATOM   8892  CG  GLN A 579     -15.911   9.435 -16.151  1.00  0.480          C  
ATOM   8893  CD  GLN A 579     -16.964   8.537 -15.492  1.00  0.480          C  
ATOM   8894  OE1 GLN A 579     -16.703   7.919 -14.452  1.00  0.480          O  
ATOM   8895  NE2 GLN A 579     -18.142   8.459 -16.096  1.00  0.480          N  
ATOM   8896  H   GLN A 579     -12.786   7.496 -18.513  1.00  0.410          H  
ATOM   8897  HA  GLN A 579     -15.520   6.955 -17.442  1.00  0.410          H  
ATOM   8898 1HB  GLN A 579     -14.295   8.125 -15.638  1.00  0.570          H  
ATOM   8899 2HB  GLN A 579     -13.852   9.411 -16.754  1.00  0.570          H  
ATOM   8900 1HG  GLN A 579     -15.653  10.218 -15.441  1.00  0.570          H  
ATOM   8901 2HG  GLN A 579     -16.355   9.881 -17.042  1.00  0.570          H  
ATOM   8902 1HE2 GLN A 579     -18.861   7.869 -15.707  1.00  0.570          H  
ATOM   8903 2HE2 GLN A 579     -18.314   8.972 -16.978  1.00  0.570          H  
ATOM   8904  N   LEU A 580     -16.486   8.206 -19.309  1.00  0.290          N  
ATOM   8905  CA  LEU A 580     -17.111   8.826 -20.451  1.00  0.330          C  
ATOM   8906  C   LEU A 580     -18.154   9.852 -20.000  1.00  0.340          C  
ATOM   8907  O   LEU A 580     -18.547   9.866 -18.825  1.00  0.330          O  
ATOM   8908  CB  LEU A 580     -17.729   7.745 -21.340  1.00  0.450          C  
ATOM   8909  CG  LEU A 580     -16.766   7.030 -22.293  1.00  0.450          C  
ATOM   8910  CD1 LEU A 580     -15.938   5.980 -21.545  1.00  0.450          C  
ATOM   8911  CD2 LEU A 580     -17.568   6.412 -23.376  1.00  0.450          C  
ATOM   8912  H   LEU A 580     -17.042   7.540 -18.774  1.00  0.350          H  
ATOM   8913  HA  LEU A 580     -16.325   9.316 -21.007  1.00  0.400          H  
ATOM   8914 1HB  LEU A 580     -18.136   6.978 -20.690  1.00  0.540          H  
ATOM   8915 2HB  LEU A 580     -18.546   8.146 -21.907  1.00  0.540          H  
ATOM   8916  HG  LEU A 580     -16.078   7.749 -22.731  1.00  0.540          H  
ATOM   8917 1HD1 LEU A 580     -15.278   5.483 -22.237  1.00  0.540          H  
ATOM   8918 2HD1 LEU A 580     -15.344   6.428 -20.786  1.00  0.540          H  
ATOM   8919 3HD1 LEU A 580     -16.604   5.253 -21.093  1.00  0.540          H  
ATOM   8920 1HD2 LEU A 580     -16.907   5.910 -24.074  1.00  0.540          H  
ATOM   8921 2HD2 LEU A 580     -18.261   5.690 -22.947  1.00  0.540          H  
ATOM   8922 3HD2 LEU A 580     -18.126   7.186 -23.898  1.00  0.540          H  
ATOM   8923  N   PRO A 581     -18.602  10.751 -20.893  1.00  0.380          N  
ATOM   8924  CA  PRO A 581     -19.624  11.753 -20.650  1.00  0.400          C  
ATOM   8925  C   PRO A 581     -20.962  11.128 -20.217  1.00  0.380          C  
ATOM   8926  O   PRO A 581     -21.221   9.953 -20.506  1.00  0.370          O  
ATOM   8927  CB  PRO A 581     -19.765  12.432 -22.023  1.00  0.600          C  
ATOM   8928  CG  PRO A 581     -18.438  12.214 -22.705  1.00  0.600          C  
ATOM   8929  CD  PRO A 581     -17.977  10.863 -22.252  1.00  0.600          C  
ATOM   8930  HA  PRO A 581     -19.218  12.445 -19.914  1.00  0.480          H  
ATOM   8931 1HB  PRO A 581     -20.611  11.987 -22.574  1.00  0.720          H  
ATOM   8932 2HB  PRO A 581     -19.994  13.499 -21.896  1.00  0.720          H  
ATOM   8933 1HG  PRO A 581     -18.554  12.265 -23.801  1.00  0.720          H  
ATOM   8934 2HG  PRO A 581     -17.731  13.010 -22.427  1.00  0.720          H  
ATOM   8935 1HD  PRO A 581     -18.340  10.099 -22.948  1.00  0.720          H  
ATOM   8936 2HD  PRO A 581     -16.884  10.913 -22.222  1.00  0.720          H  
ATOM   8937  N   PRO A 582     -21.809  11.886 -19.492  1.00  0.410          N  
ATOM   8938  CA  PRO A 582     -23.119  11.486 -19.028  1.00  0.390          C  
ATOM   8939  C   PRO A 582     -23.921  10.898 -20.164  1.00  0.420          C  
ATOM   8940  O   PRO A 582     -23.799  11.318 -21.311  1.00  0.480          O  
ATOM   8941  CB  PRO A 582     -23.727  12.810 -18.562  1.00  0.580          C  
ATOM   8942  CG  PRO A 582     -22.555  13.625 -18.133  1.00  0.580          C  
ATOM   8943  CD  PRO A 582     -21.453  13.281 -19.107  1.00  0.580          C  
ATOM   8944  HA  PRO A 582     -23.017  10.775 -18.196  1.00  0.470          H  
ATOM   8945 1HB  PRO A 582     -24.312  13.272 -19.374  1.00  0.700          H  
ATOM   8946 2HB  PRO A 582     -24.414  12.637 -17.731  1.00  0.700          H  
ATOM   8947 1HG  PRO A 582     -22.819  14.696 -18.128  1.00  0.700          H  
ATOM   8948 2HG  PRO A 582     -22.318  13.367 -17.095  1.00  0.700          H  
ATOM   8949 1HD  PRO A 582     -21.468  13.951 -19.975  1.00  0.700          H  
ATOM   8950 2HD  PRO A 582     -20.521  13.331 -18.537  1.00  0.700          H  
ATOM   8951  N   ASN A 583     -24.736   9.927 -19.798  1.00  0.450          N  
ATOM   8952  CA  ASN A 583     -25.607   9.097 -20.630  1.00  0.560          C  
ATOM   8953  C   ASN A 583     -24.849   8.379 -21.763  1.00  0.560          C  
ATOM   8954  O   ASN A 583     -25.469   7.921 -22.725  1.00  0.670          O  
ATOM   8955  CB  ASN A 583     -26.710   9.926 -21.299  1.00  0.740          C  
ATOM   8956  CG  ASN A 583     -27.610  10.788 -20.388  1.00  0.740          C  
ATOM   8957  OD1 ASN A 583     -27.615  11.981 -20.670  1.00  0.740          O  
ATOM   8958  ND2 ASN A 583     -28.319  10.261 -19.395  1.00  0.740          N  
ATOM   8959  H   ASN A 583     -24.749   9.696 -18.815  1.00  0.540          H  
ATOM   8960  HA  ASN A 583     -26.060   8.329 -19.998  1.00  0.670          H  
ATOM   8961 1HB  ASN A 583     -26.252  10.579 -22.041  1.00  0.890          H  
ATOM   8962 2HB  ASN A 583     -27.361   9.242 -21.841  1.00  0.890          H  
ATOM   8963 1HD2 ASN A 583     -28.941  10.827 -18.781  1.00  0.890          H  
ATOM   8964 2HD2 ASN A 583     -28.292   9.272 -19.243  1.00  0.890          H  
ATOM   8965  N   ALA A 584     -23.534   8.172 -21.621  1.00  0.470          N  
ATOM   8966  CA  ALA A 584     -22.842   7.335 -22.583  1.00  0.440          C  
ATOM   8967  C   ALA A 584     -23.322   5.906 -22.370  1.00  0.480          C  
ATOM   8968  O   ALA A 584     -23.646   5.513 -21.238  1.00  0.550          O  
ATOM   8969  CB  ALA A 584     -21.327   7.448 -22.446  1.00  0.630          C  
ATOM   8970  H   ALA A 584     -23.003   8.660 -20.893  1.00  0.560          H  
ATOM   8971  HA  ALA A 584     -23.128   7.646 -23.586  1.00  0.530          H  
ATOM   8972 1HB  ALA A 584     -20.848   6.807 -23.182  1.00  0.750          H  
ATOM   8973 2HB  ALA A 584     -21.028   8.485 -22.611  1.00  0.750          H  
ATOM   8974 3HB  ALA A 584     -21.025   7.149 -21.477  1.00  0.750          H  
ATOM   8975  N   THR A 585     -23.385   5.133 -23.452  1.00  0.470          N  
ATOM   8976  CA  THR A 585     -23.764   3.732 -23.364  1.00  0.490          C  
ATOM   8977  C   THR A 585     -22.535   2.835 -23.261  1.00  0.460          C  
ATOM   8978  O   THR A 585     -21.421   3.230 -23.646  1.00  0.440          O  
ATOM   8979  CB  THR A 585     -24.648   3.341 -24.562  1.00  0.680          C  
ATOM   8980  OG1 THR A 585     -23.932   3.535 -25.792  1.00  0.680          O  
ATOM   8981  CG2 THR A 585     -25.899   4.199 -24.576  1.00  0.680          C  
ATOM   8982  H   THR A 585     -23.167   5.512 -24.361  1.00  0.560          H  
ATOM   8983  HA  THR A 585     -24.353   3.588 -22.456  1.00  0.590          H  
ATOM   8984  HB  THR A 585     -24.927   2.291 -24.482  1.00  0.810          H  
ATOM   8985  HG1 THR A 585     -24.338   2.988 -26.486  1.00  0.810          H  
ATOM   8986 1HG2 THR A 585     -26.516   3.922 -25.421  1.00  0.810          H  
ATOM   8987 2HG2 THR A 585     -26.446   4.043 -23.666  1.00  0.810          H  
ATOM   8988 3HG2 THR A 585     -25.633   5.251 -24.660  1.00  0.810          H  
ATOM   8989  N   LEU A 586     -22.757   1.572 -22.865  1.00  0.510          N  
ATOM   8990  CA  LEU A 586     -21.639   0.651 -22.700  1.00  0.540          C  
ATOM   8991  C   LEU A 586     -20.853   0.450 -24.003  1.00  0.520          C  
ATOM   8992  O   LEU A 586     -19.651   0.184 -23.962  1.00  0.540          O  
ATOM   8993  CB  LEU A 586     -22.125  -0.715 -22.155  1.00  0.740          C  
ATOM   8994  CG  LEU A 586     -21.039  -1.644 -21.439  1.00  0.740          C  
ATOM   8995  CD1 LEU A 586     -20.513  -0.949 -20.178  1.00  0.740          C  
ATOM   8996  CD2 LEU A 586     -21.653  -2.981 -21.019  1.00  0.740          C  
ATOM   8997  H   LEU A 586     -23.703   1.290 -22.576  1.00  0.610          H  
ATOM   8998  HA  LEU A 586     -20.965   1.103 -21.981  1.00  0.650          H  
ATOM   8999 1HB  LEU A 586     -22.927  -0.536 -21.460  1.00  0.890          H  
ATOM   9000 2HB  LEU A 586     -22.529  -1.282 -22.994  1.00  0.890          H  
ATOM   9001  HG  LEU A 586     -20.206  -1.823 -22.123  1.00  0.890          H  
ATOM   9002 1HD1 LEU A 586     -19.811  -1.586 -19.684  1.00  0.890          H  
ATOM   9003 2HD1 LEU A 586     -20.037   0.001 -20.393  1.00  0.890          H  
ATOM   9004 3HD1 LEU A 586     -21.346  -0.790 -19.511  1.00  0.890          H  
ATOM   9005 1HD2 LEU A 586     -20.890  -3.595 -20.531  1.00  0.890          H  
ATOM   9006 2HD2 LEU A 586     -22.458  -2.805 -20.314  1.00  0.890          H  
ATOM   9007 3HD2 LEU A 586     -22.033  -3.505 -21.892  1.00  0.890          H  
ATOM   9008  N   ASP A 587     -21.520   0.563 -25.164  1.00  0.510          N  
ATOM   9009  CA  ASP A 587     -20.840   0.397 -26.443  1.00  0.520          C  
ATOM   9010  C   ASP A 587     -19.738   1.448 -26.646  1.00  0.470          C  
ATOM   9011  O   ASP A 587     -18.685   1.141 -27.219  1.00  0.520          O  
ATOM   9012  CB  ASP A 587     -21.826   0.517 -27.609  1.00  0.720          C  
ATOM   9013  CG  ASP A 587     -22.827  -0.654 -27.757  1.00  0.720          C  
ATOM   9014  OD1 ASP A 587     -22.667  -1.679 -27.153  1.00  0.720          O  
ATOM   9015  OD2 ASP A 587     -23.763  -0.473 -28.506  1.00  0.720          O  
ATOM   9016  H   ASP A 587     -22.518   0.725 -25.149  1.00  0.610          H  
ATOM   9017  HA  ASP A 587     -20.384  -0.593 -26.464  1.00  0.620          H  
ATOM   9018 1HB  ASP A 587     -22.394   1.440 -27.498  1.00  0.870          H  
ATOM   9019 2HB  ASP A 587     -21.262   0.602 -28.539  1.00  0.870          H  
ATOM   9020  N   ARG A 588     -19.978   2.691 -26.184  1.00  0.430          N  
ATOM   9021  CA  ARG A 588     -18.992   3.755 -26.343  1.00  0.420          C  
ATOM   9022  C   ARG A 588     -17.834   3.496 -25.415  1.00  0.400          C  
ATOM   9023  O   ARG A 588     -16.673   3.682 -25.789  1.00  0.410          O  
ATOM   9024  CB  ARG A 588     -19.569   5.128 -26.033  1.00  0.590          C  
ATOM   9025  CG  ARG A 588     -20.529   5.696 -27.043  1.00  0.590          C  
ATOM   9026  CD  ARG A 588     -21.003   7.047 -26.618  1.00  0.590          C  
ATOM   9027  NE  ARG A 588     -21.949   7.628 -27.563  1.00  0.590          N  
ATOM   9028  CZ  ARG A 588     -21.623   8.369 -28.657  1.00  0.590          C  
ATOM   9029  NH1 ARG A 588     -20.363   8.638 -28.946  1.00  0.590          N  
ATOM   9030  NH2 ARG A 588     -22.583   8.832 -29.441  1.00  0.590          N  
ATOM   9031  H   ARG A 588     -20.830   2.886 -25.662  1.00  0.520          H  
ATOM   9032  HA  ARG A 588     -18.629   3.749 -27.370  1.00  0.500          H  
ATOM   9033 1HB  ARG A 588     -20.085   5.091 -25.072  1.00  0.710          H  
ATOM   9034 2HB  ARG A 588     -18.755   5.839 -25.938  1.00  0.710          H  
ATOM   9035 1HG  ARG A 588     -20.038   5.780 -28.012  1.00  0.710          H  
ATOM   9036 2HG  ARG A 588     -21.394   5.036 -27.128  1.00  0.710          H  
ATOM   9037 1HD  ARG A 588     -21.511   6.948 -25.659  1.00  0.710          H  
ATOM   9038 2HD  ARG A 588     -20.158   7.723 -26.501  1.00  0.710          H  
ATOM   9039  HE  ARG A 588     -22.932   7.445 -27.391  1.00  0.710          H  
ATOM   9040 1HH1 ARG A 588     -19.617   8.298 -28.361  1.00  0.710          H  
ATOM   9041 2HH1 ARG A 588     -20.130   9.198 -29.760  1.00  0.710          H  
ATOM   9042 1HH2 ARG A 588     -23.551   8.634 -29.228  1.00  0.710          H  
ATOM   9043 2HH2 ARG A 588     -22.349   9.385 -30.253  1.00  0.710          H  
ATOM   9044  N   THR A 589     -18.161   3.056 -24.203  1.00  0.390          N  
ATOM   9045  CA  THR A 589     -17.166   2.764 -23.188  1.00  0.380          C  
ATOM   9046  C   THR A 589     -16.273   1.658 -23.702  1.00  0.390          C  
ATOM   9047  O   THR A 589     -15.053   1.723 -23.548  1.00  0.380          O  
ATOM   9048  CB  THR A 589     -17.843   2.434 -21.852  1.00  0.540          C  
ATOM   9049  OG1 THR A 589     -18.580   3.578 -21.441  1.00  0.540          O  
ATOM   9050  CG2 THR A 589     -16.832   2.097 -20.775  1.00  0.540          C  
ATOM   9051  H   THR A 589     -19.156   2.960 -23.964  1.00  0.470          H  
ATOM   9052  HA  THR A 589     -16.548   3.639 -23.041  1.00  0.460          H  
ATOM   9053  HB  THR A 589     -18.525   1.599 -21.987  1.00  0.640          H  
ATOM   9054  HG1 THR A 589     -19.229   3.310 -20.779  1.00  0.640          H  
ATOM   9055 1HG2 THR A 589     -17.364   1.889 -19.849  1.00  0.640          H  
ATOM   9056 2HG2 THR A 589     -16.275   1.229 -21.069  1.00  0.640          H  
ATOM   9057 3HG2 THR A 589     -16.152   2.931 -20.622  1.00  0.640          H  
ATOM   9058  N   GLY A 590     -16.887   0.644 -24.321  1.00  0.410          N  
ATOM   9059  CA  GLY A 590     -16.181  -0.466 -24.921  1.00  0.410          C  
ATOM   9060  C   GLY A 590     -15.146   0.056 -25.910  1.00  0.420          C  
ATOM   9061  O   GLY A 590     -13.980  -0.323 -25.833  1.00  0.410          O  
ATOM   9062  H   GLY A 590     -17.908   0.637 -24.356  1.00  0.490          H  
ATOM   9063 1HA  GLY A 590     -15.696  -1.060 -24.146  1.00  0.490          H  
ATOM   9064 2HA  GLY A 590     -16.897  -1.108 -25.437  1.00  0.490          H  
ATOM   9065  N   LYS A 591     -15.561   0.912 -26.856  1.00  0.430          N  
ATOM   9066  CA  LYS A 591     -14.625   1.449 -27.847  1.00  0.450          C  
ATOM   9067  C   LYS A 591     -13.449   2.205 -27.207  1.00  0.440          C  
ATOM   9068  O   LYS A 591     -12.297   2.065 -27.655  1.00  0.440          O  
ATOM   9069  CB  LYS A 591     -15.362   2.372 -28.817  1.00  0.620          C  
ATOM   9070  CG  LYS A 591     -16.302   1.653 -29.774  1.00  0.620          C  
ATOM   9071  CD  LYS A 591     -17.034   2.635 -30.685  1.00  0.620          C  
ATOM   9072  CE  LYS A 591     -17.996   1.911 -31.622  1.00  0.620          C  
ATOM   9073  NZ  LYS A 591     -18.745   2.861 -32.497  1.00  0.620          N  
ATOM   9074  H   LYS A 591     -16.558   1.160 -26.895  1.00  0.520          H  
ATOM   9075  HA  LYS A 591     -14.215   0.610 -28.409  1.00  0.540          H  
ATOM   9076 1HB  LYS A 591     -15.957   3.087 -28.246  1.00  0.750          H  
ATOM   9077 2HB  LYS A 591     -14.640   2.939 -29.402  1.00  0.750          H  
ATOM   9078 1HG  LYS A 591     -15.729   0.952 -30.382  1.00  0.750          H  
ATOM   9079 2HG  LYS A 591     -17.033   1.089 -29.199  1.00  0.750          H  
ATOM   9080 1HD  LYS A 591     -17.601   3.337 -30.070  1.00  0.750          H  
ATOM   9081 2HD  LYS A 591     -16.311   3.195 -31.276  1.00  0.750          H  
ATOM   9082 1HE  LYS A 591     -17.432   1.223 -32.249  1.00  0.750          H  
ATOM   9083 2HE  LYS A 591     -18.711   1.343 -31.025  1.00  0.750          H  
ATOM   9084 1HZ  LYS A 591     -19.371   2.344 -33.100  1.00  0.750          H  
ATOM   9085 2HZ  LYS A 591     -19.282   3.498 -31.925  1.00  0.750          H  
ATOM   9086 3HZ  LYS A 591     -18.094   3.387 -33.063  1.00  0.750          H  
ATOM   9087  N   VAL A 592     -13.728   2.985 -26.154  1.00  0.420          N  
ATOM   9088  CA  VAL A 592     -12.679   3.723 -25.449  1.00  0.400          C  
ATOM   9089  C   VAL A 592     -11.693   2.755 -24.806  1.00  0.380          C  
ATOM   9090  O   VAL A 592     -10.472   2.938 -24.907  1.00  0.400          O  
ATOM   9091  CB  VAL A 592     -13.290   4.653 -24.384  1.00  0.570          C  
ATOM   9092  CG1 VAL A 592     -12.197   5.281 -23.496  1.00  0.570          C  
ATOM   9093  CG2 VAL A 592     -14.079   5.730 -25.093  1.00  0.570          C  
ATOM   9094  H   VAL A 592     -14.715   3.093 -25.880  1.00  0.500          H  
ATOM   9095  HA  VAL A 592     -12.143   4.335 -26.174  1.00  0.480          H  
ATOM   9096  HB  VAL A 592     -13.953   4.076 -23.740  1.00  0.680          H  
ATOM   9097 1HG1 VAL A 592     -12.668   5.930 -22.767  1.00  0.680          H  
ATOM   9098 2HG1 VAL A 592     -11.637   4.506 -22.974  1.00  0.680          H  
ATOM   9099 3HG1 VAL A 592     -11.518   5.859 -24.096  1.00  0.680          H  
ATOM   9100 1HG2 VAL A 592     -14.535   6.392 -24.369  1.00  0.680          H  
ATOM   9101 2HG2 VAL A 592     -13.422   6.300 -25.736  1.00  0.680          H  
ATOM   9102 3HG2 VAL A 592     -14.852   5.284 -25.697  1.00  0.680          H  
ATOM   9103  N   ILE A 593     -12.222   1.723 -24.150  1.00  0.370          N  
ATOM   9104  CA  ILE A 593     -11.400   0.708 -23.524  1.00  0.340          C  
ATOM   9105  C   ILE A 593     -10.574  -0.047 -24.553  1.00  0.360          C  
ATOM   9106  O   ILE A 593      -9.390  -0.259 -24.321  1.00  0.340          O  
ATOM   9107  CB  ILE A 593     -12.244  -0.269 -22.685  1.00  0.490          C  
ATOM   9108  CG1 ILE A 593     -12.798   0.479 -21.456  1.00  0.490          C  
ATOM   9109  CG2 ILE A 593     -11.435  -1.478 -22.284  1.00  0.490          C  
ATOM   9110  CD1 ILE A 593     -13.863  -0.251 -20.685  1.00  0.490          C  
ATOM   9111  H   ILE A 593     -13.243   1.659 -24.073  1.00  0.440          H  
ATOM   9112  HA  ILE A 593     -10.714   1.209 -22.846  1.00  0.410          H  
ATOM   9113  HB  ILE A 593     -13.101  -0.593 -23.280  1.00  0.590          H  
ATOM   9114 1HG1 ILE A 593     -11.982   0.691 -20.781  1.00  0.590          H  
ATOM   9115 2HG1 ILE A 593     -13.220   1.418 -21.798  1.00  0.590          H  
ATOM   9116 1HG2 ILE A 593     -12.059  -2.144 -21.713  1.00  0.590          H  
ATOM   9117 2HG2 ILE A 593     -11.068  -2.013 -23.161  1.00  0.590          H  
ATOM   9118 3HG2 ILE A 593     -10.602  -1.151 -21.689  1.00  0.590          H  
ATOM   9119 1HD1 ILE A 593     -14.186   0.372 -19.871  1.00  0.590          H  
ATOM   9120 2HD1 ILE A 593     -14.704  -0.452 -21.347  1.00  0.590          H  
ATOM   9121 3HD1 ILE A 593     -13.491  -1.189 -20.285  1.00  0.590          H  
ATOM   9122  N   ASP A 594     -11.175  -0.472 -25.672  1.00  0.420          N  
ATOM   9123  CA  ASP A 594     -10.428  -1.190 -26.704  1.00  0.460          C  
ATOM   9124  C   ASP A 594      -9.291  -0.339 -27.247  1.00  0.480          C  
ATOM   9125  O   ASP A 594      -8.196  -0.849 -27.499  1.00  0.480          O  
ATOM   9126  CB  ASP A 594     -11.333  -1.590 -27.873  1.00  0.630          C  
ATOM   9127  CG  ASP A 594     -12.305  -2.739 -27.575  1.00  0.630          C  
ATOM   9128  OD1 ASP A 594     -12.126  -3.461 -26.611  1.00  0.630          O  
ATOM   9129  OD2 ASP A 594     -13.225  -2.911 -28.328  1.00  0.630          O  
ATOM   9130  H   ASP A 594     -12.175  -0.313 -25.797  1.00  0.500          H  
ATOM   9131  HA  ASP A 594     -10.007  -2.090 -26.260  1.00  0.550          H  
ATOM   9132 1HB  ASP A 594     -11.921  -0.719 -28.172  1.00  0.750          H  
ATOM   9133 2HB  ASP A 594     -10.715  -1.869 -28.726  1.00  0.750          H  
ATOM   9134  N   THR A 595      -9.529   0.967 -27.406  1.00  0.500          N  
ATOM   9135  CA  THR A 595      -8.493   1.860 -27.896  1.00  0.560          C  
ATOM   9136  C   THR A 595      -7.332   1.836 -26.908  1.00  0.560          C  
ATOM   9137  O   THR A 595      -6.171   1.677 -27.303  1.00  0.600          O  
ATOM   9138  CB  THR A 595      -9.040   3.288 -28.078  1.00  0.760          C  
ATOM   9139  OG1 THR A 595     -10.112   3.270 -29.043  1.00  0.760          O  
ATOM   9140  CG2 THR A 595      -7.930   4.187 -28.585  1.00  0.760          C  
ATOM   9141  H   THR A 595     -10.471   1.331 -27.241  1.00  0.600          H  
ATOM   9142  HA  THR A 595      -8.138   1.495 -28.858  1.00  0.670          H  
ATOM   9143  HB  THR A 595      -9.418   3.671 -27.131  1.00  0.910          H  
ATOM   9144  HG1 THR A 595     -10.894   2.806 -28.656  1.00  0.910          H  
ATOM   9145 1HG2 THR A 595      -8.312   5.184 -28.731  1.00  0.910          H  
ATOM   9146 2HG2 THR A 595      -7.125   4.210 -27.861  1.00  0.910          H  
ATOM   9147 3HG2 THR A 595      -7.554   3.805 -29.531  1.00  0.910          H  
ATOM   9148  N   MET A 596      -7.658   1.962 -25.618  1.00  0.540          N  
ATOM   9149  CA  MET A 596      -6.687   1.914 -24.542  1.00  0.600          C  
ATOM   9150  C   MET A 596      -5.911   0.593 -24.518  1.00  0.540          C  
ATOM   9151  O   MET A 596      -4.686   0.602 -24.340  1.00  0.590          O  
ATOM   9152  CB  MET A 596      -7.408   2.123 -23.224  1.00  0.820          C  
ATOM   9153  CG  MET A 596      -6.565   2.056 -21.995  1.00  0.820          C  
ATOM   9154  SD  MET A 596      -7.569   2.150 -20.530  1.00  0.820          S  
ATOM   9155  CE  MET A 596      -8.337   0.525 -20.446  1.00  0.820          C  
ATOM   9156  H   MET A 596      -8.643   2.125 -25.379  1.00  0.650          H  
ATOM   9157  HA  MET A 596      -5.974   2.721 -24.690  1.00  0.720          H  
ATOM   9158 1HB  MET A 596      -7.901   3.097 -23.241  1.00  0.980          H  
ATOM   9159 2HB  MET A 596      -8.175   1.396 -23.137  1.00  0.980          H  
ATOM   9160 1HG  MET A 596      -6.007   1.122 -21.966  1.00  0.980          H  
ATOM   9161 2HG  MET A 596      -5.855   2.886 -21.990  1.00  0.980          H  
ATOM   9162 1HE  MET A 596      -8.981   0.470 -19.564  1.00  0.980          H  
ATOM   9163 2HE  MET A 596      -8.933   0.353 -21.327  1.00  0.980          H  
ATOM   9164 3HE  MET A 596      -7.575  -0.234 -20.382  1.00  0.980          H  
ATOM   9165  N   THR A 597      -6.603  -0.550 -24.682  1.00  0.470          N  
ATOM   9166  CA  THR A 597      -5.892  -1.822 -24.657  1.00  0.470          C  
ATOM   9167  C   THR A 597      -4.947  -1.912 -25.822  1.00  0.520          C  
ATOM   9168  O   THR A 597      -3.803  -2.344 -25.648  1.00  0.550          O  
ATOM   9169  CB  THR A 597      -6.839  -3.055 -24.709  1.00  0.660          C  
ATOM   9170  OG1 THR A 597      -7.642  -3.013 -25.881  1.00  0.660          O  
ATOM   9171  CG2 THR A 597      -7.730  -3.081 -23.529  1.00  0.660          C  
ATOM   9172  H   THR A 597      -7.622  -0.526 -24.779  1.00  0.560          H  
ATOM   9173  HA  THR A 597      -5.298  -1.868 -23.757  1.00  0.560          H  
ATOM   9174  HB  THR A 597      -6.249  -3.965 -24.727  1.00  0.790          H  
ATOM   9175  HG1 THR A 597      -7.188  -3.434 -26.617  1.00  0.790          H  
ATOM   9176 1HG2 THR A 597      -8.381  -3.952 -23.588  1.00  0.790          H  
ATOM   9177 2HG2 THR A 597      -7.140  -3.142 -22.642  1.00  0.790          H  
ATOM   9178 3HG2 THR A 597      -8.325  -2.197 -23.499  1.00  0.790          H  
ATOM   9179  N   ASN A 598      -5.365  -1.419 -26.991  1.00  0.540          N  
ATOM   9180  CA  ASN A 598      -4.497  -1.444 -28.153  1.00  0.580          C  
ATOM   9181  C   ASN A 598      -3.284  -0.552 -27.923  1.00  0.600          C  
ATOM   9182  O   ASN A 598      -2.166  -0.914 -28.303  1.00  0.650          O  
ATOM   9183  CB  ASN A 598      -5.245  -1.014 -29.398  1.00  0.800          C  
ATOM   9184  CG  ASN A 598      -6.225  -2.049 -29.878  1.00  0.800          C  
ATOM   9185  OD1 ASN A 598      -6.145  -3.234 -29.524  1.00  0.800          O  
ATOM   9186  ND2 ASN A 598      -7.156  -1.626 -30.694  1.00  0.800          N  
ATOM   9187  H   ASN A 598      -6.336  -1.093 -27.079  1.00  0.650          H  
ATOM   9188  HA  ASN A 598      -4.135  -2.461 -28.295  1.00  0.700          H  
ATOM   9189 1HB  ASN A 598      -5.791  -0.094 -29.186  1.00  0.960          H  
ATOM   9190 2HB  ASN A 598      -4.536  -0.797 -30.195  1.00  0.960          H  
ATOM   9191 1HD2 ASN A 598      -7.837  -2.266 -31.047  1.00  0.960          H  
ATOM   9192 2HD2 ASN A 598      -7.191  -0.664 -30.960  1.00  0.960          H  
ATOM   9193  N   PHE A 599      -3.478   0.601 -27.257  1.00  0.590          N  
ATOM   9194  CA  PHE A 599      -2.353   1.481 -26.979  1.00  0.630          C  
ATOM   9195  C   PHE A 599      -1.312   0.740 -26.157  1.00  0.630          C  
ATOM   9196  O   PHE A 599      -0.137   0.776 -26.489  1.00  0.680          O  
ATOM   9197  CB  PHE A 599      -2.757   2.723 -26.152  1.00  0.870          C  
ATOM   9198  CG  PHE A 599      -3.531   3.874 -26.827  1.00  0.870          C  
ATOM   9199  CD1 PHE A 599      -4.269   4.745 -26.024  1.00  0.870          C  
ATOM   9200  CD2 PHE A 599      -3.520   4.117 -28.199  1.00  0.870          C  
ATOM   9201  CE1 PHE A 599      -4.954   5.798 -26.559  1.00  0.870          C  
ATOM   9202  CE2 PHE A 599      -4.221   5.191 -28.724  1.00  0.870          C  
ATOM   9203  CZ  PHE A 599      -4.933   6.026 -27.898  1.00  0.870          C  
ATOM   9204  H   PHE A 599      -4.433   0.893 -27.025  1.00  0.710          H  
ATOM   9205  HA  PHE A 599      -1.891   1.781 -27.916  1.00  0.760          H  
ATOM   9206 1HB  PHE A 599      -3.352   2.393 -25.314  1.00  1.040          H  
ATOM   9207 2HB  PHE A 599      -1.853   3.146 -25.723  1.00  1.040          H  
ATOM   9208  HD1 PHE A 599      -4.290   4.590 -24.944  1.00  1.040          H  
ATOM   9209  HD2 PHE A 599      -2.958   3.472 -28.866  1.00  1.040          H  
ATOM   9210  HE1 PHE A 599      -5.507   6.462 -25.910  1.00  1.040          H  
ATOM   9211  HE2 PHE A 599      -4.207   5.377 -29.795  1.00  1.040          H  
ATOM   9212  HZ  PHE A 599      -5.481   6.870 -28.308  1.00  1.040          H  
ATOM   9213  N   PHE A 600      -1.740   0.011 -25.116  1.00  0.600          N  
ATOM   9214  CA  PHE A 600      -0.773  -0.718 -24.291  1.00  0.610          C  
ATOM   9215  C   PHE A 600      -0.157  -1.912 -25.013  1.00  0.630          C  
ATOM   9216  O   PHE A 600       1.061  -2.086 -25.010  1.00  0.710          O  
ATOM   9217  CB  PHE A 600      -1.413  -1.217 -22.988  1.00  0.850          C  
ATOM   9218  CG  PHE A 600      -1.579  -0.163 -21.929  1.00  0.850          C  
ATOM   9219  CD1 PHE A 600      -2.794   0.425 -21.731  1.00  0.850          C  
ATOM   9220  CD2 PHE A 600      -0.507   0.248 -21.126  1.00  0.850          C  
ATOM   9221  CE1 PHE A 600      -2.961   1.388 -20.788  1.00  0.850          C  
ATOM   9222  CE2 PHE A 600      -0.672   1.214 -20.168  1.00  0.850          C  
ATOM   9223  CZ  PHE A 600      -1.899   1.790 -19.998  1.00  0.850          C  
ATOM   9224  H   PHE A 600      -2.737   0.037 -24.872  1.00  0.720          H  
ATOM   9225  HA  PHE A 600       0.031  -0.029 -24.033  1.00  0.730          H  
ATOM   9226 1HB  PHE A 600      -2.403  -1.621 -23.220  1.00  1.020          H  
ATOM   9227 2HB  PHE A 600      -0.834  -2.024 -22.581  1.00  1.020          H  
ATOM   9228  HD1 PHE A 600      -3.633   0.117 -22.337  1.00  1.020          H  
ATOM   9229  HD2 PHE A 600       0.464  -0.193 -21.258  1.00  1.020          H  
ATOM   9230  HE1 PHE A 600      -3.934   1.838 -20.667  1.00  1.020          H  
ATOM   9231  HE2 PHE A 600       0.168   1.525 -19.550  1.00  1.020          H  
ATOM   9232  HZ  PHE A 600      -2.036   2.560 -19.243  1.00  1.020          H  
ATOM   9233  N   MET A 601      -0.968  -2.714 -25.697  1.00  0.630          N  
ATOM   9234  CA  MET A 601      -0.440  -3.893 -26.382  1.00  0.670          C  
ATOM   9235  C   MET A 601       0.561  -3.545 -27.461  1.00  0.690          C  
ATOM   9236  O   MET A 601       1.546  -4.255 -27.648  1.00  1.050          O  
ATOM   9237  CB  MET A 601      -1.590  -4.746 -26.930  1.00  0.920          C  
ATOM   9238  CG  MET A 601      -2.463  -5.473 -25.860  1.00  0.920          C  
ATOM   9239  SD  MET A 601      -1.522  -6.739 -24.926  1.00  0.920          S  
ATOM   9240  CE  MET A 601      -0.991  -5.959 -23.423  1.00  0.920          C  
ATOM   9241  H   MET A 601      -1.971  -2.519 -25.720  1.00  0.760          H  
ATOM   9242  HA  MET A 601       0.109  -4.487 -25.664  1.00  0.800          H  
ATOM   9243 1HB  MET A 601      -2.255  -4.102 -27.508  1.00  1.110          H  
ATOM   9244 2HB  MET A 601      -1.191  -5.494 -27.614  1.00  1.110          H  
ATOM   9245 1HG  MET A 601      -2.845  -4.739 -25.152  1.00  1.110          H  
ATOM   9246 2HG  MET A 601      -3.313  -5.955 -26.343  1.00  1.110          H  
ATOM   9247 1HE  MET A 601      -0.408  -6.666 -22.859  1.00  1.110          H  
ATOM   9248 2HE  MET A 601      -0.378  -5.106 -23.644  1.00  1.110          H  
ATOM   9249 3HE  MET A 601      -1.834  -5.638 -22.846  1.00  1.110          H  
ATOM   9250  N   ASN A 602       0.356  -2.442 -28.157  1.00  0.700          N  
ATOM   9251  CA  ASN A 602       1.286  -2.085 -29.198  1.00  0.800          C  
ATOM   9252  C   ASN A 602       2.315  -1.053 -28.765  1.00  0.850          C  
ATOM   9253  O   ASN A 602       3.100  -0.620 -29.602  1.00  0.930          O  
ATOM   9254  CB  ASN A 602       0.518  -1.581 -30.402  1.00  1.080          C  
ATOM   9255  CG  ASN A 602      -0.294  -2.664 -31.071  1.00  1.080          C  
ATOM   9256  OD1 ASN A 602       0.160  -3.804 -31.247  1.00  1.080          O  
ATOM   9257  ND2 ASN A 602      -1.504  -2.325 -31.448  1.00  1.080          N  
ATOM   9258  H   ASN A 602      -0.489  -1.878 -28.013  1.00  0.840          H  
ATOM   9259  HA  ASN A 602       1.835  -2.979 -29.490  1.00  0.960          H  
ATOM   9260 1HB  ASN A 602      -0.155  -0.781 -30.085  1.00  1.300          H  
ATOM   9261 2HB  ASN A 602       1.210  -1.159 -31.128  1.00  1.300          H  
ATOM   9262 1HD2 ASN A 602      -2.095  -2.996 -31.898  1.00  1.300          H  
ATOM   9263 2HD2 ASN A 602      -1.837  -1.394 -31.286  1.00  1.300          H  
ATOM   9264  N   GLU A 603       2.362  -0.686 -27.474  1.00  1.020          N  
ATOM   9265  CA  GLU A 603       3.257   0.385 -27.028  1.00  1.370          C  
ATOM   9266  C   GLU A 603       4.669  -0.074 -27.098  1.00  1.520          C  
ATOM   9267  O   GLU A 603       5.290   0.208 -28.121  1.00  2.190          O  
ATOM   9268  CB  GLU A 603       2.944   0.785 -25.560  1.00  1.780          C  
ATOM   9269  CG  GLU A 603       3.735   1.973 -24.954  1.00  1.780          C  
ATOM   9270  CD  GLU A 603       3.452   3.275 -25.618  1.00  1.780          C  
ATOM   9271  OE1 GLU A 603       2.485   3.360 -26.320  1.00  1.780          O  
ATOM   9272  OE2 GLU A 603       4.194   4.204 -25.409  1.00  1.780          O  
ATOM   9273  H   GLU A 603       1.757  -1.134 -26.781  1.00  1.220          H  
ATOM   9274  HA  GLU A 603       3.128   1.250 -27.680  1.00  1.640          H  
ATOM   9275 1HB  GLU A 603       1.920   1.047 -25.464  1.00  2.130          H  
ATOM   9276 2HB  GLU A 603       3.104  -0.081 -24.915  1.00  2.130          H  
ATOM   9277 1HG  GLU A 603       3.467   2.055 -23.906  1.00  2.130          H  
ATOM   9278 2HG  GLU A 603       4.789   1.785 -25.006  1.00  2.130          H  
ATOM   9279  N   LYS A 604       4.752  -1.279 -26.570  1.00  1.350          N  
ATOM   9280  CA  LYS A 604       6.051  -1.592 -26.092  1.00  1.770          C  
ATOM   9281  C   LYS A 604       6.027  -2.989 -25.523  1.00  1.340          C  
ATOM   9282  O   LYS A 604       5.090  -3.335 -24.780  1.00  2.000          O  
ATOM   9283  CB  LYS A 604       6.522  -0.527 -25.076  1.00  2.310          C  
ATOM   9284  CG  LYS A 604       7.976  -0.622 -24.531  1.00  2.310          C  
ATOM   9285  CD  LYS A 604       9.056  -0.169 -25.538  1.00  2.310          C  
ATOM   9286  CE  LYS A 604       9.153   1.372 -25.643  1.00  2.310          C  
ATOM   9287  NZ  LYS A 604      10.290   1.801 -26.515  1.00  2.310          N  
ATOM   9288  H   LYS A 604       4.424  -1.998 -27.205  1.00  1.620          H  
ATOM   9289  HA  LYS A 604       6.739  -1.593 -26.937  1.00  2.120          H  
ATOM   9290 1HB  LYS A 604       6.490   0.432 -25.556  1.00  2.770          H  
ATOM   9291 2HB  LYS A 604       5.834  -0.473 -24.262  1.00  2.770          H  
ATOM   9292 1HG  LYS A 604       8.048   0.017 -23.654  1.00  2.770          H  
ATOM   9293 2HG  LYS A 604       8.202  -1.634 -24.229  1.00  2.770          H  
ATOM   9294 1HD  LYS A 604      10.024  -0.560 -25.218  1.00  2.770          H  
ATOM   9295 2HD  LYS A 604       8.836  -0.569 -26.524  1.00  2.770          H  
ATOM   9296 1HE  LYS A 604       8.233   1.771 -26.062  1.00  2.770          H  
ATOM   9297 2HE  LYS A 604       9.298   1.789 -24.643  1.00  2.770          H  
ATOM   9298 1HZ  LYS A 604      10.323   2.813 -26.555  1.00  2.770          H  
ATOM   9299 2HZ  LYS A 604      11.162   1.455 -26.135  1.00  2.770          H  
ATOM   9300 3HZ  LYS A 604      10.158   1.433 -27.447  1.00  2.770          H  
ATOM   9301  N   ASP A 605       7.151  -3.673 -25.640  1.00  0.820          N  
ATOM   9302  CA  ASP A 605       7.357  -4.931 -24.970  1.00  0.900          C  
ATOM   9303  C   ASP A 605       7.749  -4.634 -23.526  1.00  0.870          C  
ATOM   9304  O   ASP A 605       8.829  -4.972 -23.057  1.00  1.320          O  
ATOM   9305  CB  ASP A 605       8.450  -5.715 -25.686  1.00  1.230          C  
ATOM   9306  CG  ASP A 605       8.019  -6.157 -27.082  1.00  1.230          C  
ATOM   9307  OD1 ASP A 605       6.840  -6.306 -27.310  1.00  1.230          O  
ATOM   9308  OD2 ASP A 605       8.875  -6.313 -27.915  1.00  1.230          O  
ATOM   9309  H   ASP A 605       7.870  -3.345 -26.272  1.00  0.980          H  
ATOM   9310  HA  ASP A 605       6.428  -5.502 -24.979  1.00  1.080          H  
ATOM   9311 1HB  ASP A 605       9.341  -5.093 -25.776  1.00  1.470          H  
ATOM   9312 2HB  ASP A 605       8.727  -6.589 -25.105  1.00  1.470          H  
ATOM   9313  N   THR A 606       6.839  -3.970 -22.830  1.00  0.560          N  
ATOM   9314  CA  THR A 606       6.971  -3.562 -21.463  1.00  0.640          C  
ATOM   9315  C   THR A 606       5.729  -4.119 -20.863  1.00  0.550          C  
ATOM   9316  O   THR A 606       5.688  -4.445 -19.678  1.00  0.490          O  
ATOM   9317  CB  THR A 606       7.083  -2.022 -21.274  1.00  0.860          C  
ATOM   9318  OG1 THR A 606       7.514  -1.739 -19.968  1.00  0.860          O  
ATOM   9319  CG2 THR A 606       5.771  -1.328 -21.454  1.00  0.860          C  
ATOM   9320  H   THR A 606       5.952  -3.782 -23.292  1.00  0.670          H  
ATOM   9321  HA  THR A 606       7.836  -4.044 -21.009  1.00  0.770          H  
ATOM   9322  HB  THR A 606       7.804  -1.650 -21.968  1.00  1.040          H  
ATOM   9323  HG1 THR A 606       7.716  -0.797 -19.870  1.00  1.040          H  
ATOM   9324 1HG2 THR A 606       5.916  -0.262 -21.318  1.00  1.040          H  
ATOM   9325 2HG2 THR A 606       5.395  -1.520 -22.438  1.00  1.040          H  
ATOM   9326 3HG2 THR A 606       5.064  -1.679 -20.714  1.00  1.040          H  
ATOM   9327  N   VAL A 607       4.682  -4.201 -21.699  1.00  0.640          N  
ATOM   9328  CA  VAL A 607       3.391  -4.642 -21.181  1.00  0.580          C  
ATOM   9329  C   VAL A 607       3.218  -6.122 -21.491  1.00  0.600          C  
ATOM   9330  O   VAL A 607       3.409  -6.548 -22.630  1.00  0.690          O  
ATOM   9331  CB  VAL A 607       2.192  -3.869 -21.787  1.00  0.840          C  
ATOM   9332  CG1 VAL A 607       0.910  -4.389 -21.160  1.00  0.840          C  
ATOM   9333  CG2 VAL A 607       2.315  -2.395 -21.572  1.00  0.840          C  
ATOM   9334  H   VAL A 607       4.805  -3.936 -22.690  1.00  0.770          H  
ATOM   9335  HA  VAL A 607       3.375  -4.510 -20.108  1.00  0.700          H  
ATOM   9336  HB  VAL A 607       2.144  -4.065 -22.863  1.00  1.000          H  
ATOM   9337 1HG1 VAL A 607       0.057  -3.876 -21.573  1.00  1.000          H  
ATOM   9338 2HG1 VAL A 607       0.803  -5.437 -21.335  1.00  1.000          H  
ATOM   9339 3HG1 VAL A 607       0.953  -4.220 -20.094  1.00  1.000          H  
ATOM   9340 1HG2 VAL A 607       1.468  -1.921 -22.024  1.00  1.000          H  
ATOM   9341 2HG2 VAL A 607       2.349  -2.167 -20.518  1.00  1.000          H  
ATOM   9342 3HG2 VAL A 607       3.200  -2.043 -22.052  1.00  1.000          H  
ATOM   9343  N   GLU A 608       2.904  -6.913 -20.470  1.00  0.540          N  
ATOM   9344  CA  GLU A 608       2.692  -8.341 -20.629  1.00  0.580          C  
ATOM   9345  C   GLU A 608       1.247  -8.628 -21.008  1.00  0.540          C  
ATOM   9346  O   GLU A 608       0.976  -9.409 -21.923  1.00  0.590          O  
ATOM   9347  CB  GLU A 608       3.060  -9.097 -19.347  1.00  0.800          C  
ATOM   9348  CG  GLU A 608       2.905 -10.615 -19.445  1.00  0.800          C  
ATOM   9349  CD  GLU A 608       3.432 -11.341 -18.232  1.00  0.800          C  
ATOM   9350  OE1 GLU A 608       4.558 -11.106 -17.868  1.00  0.800          O  
ATOM   9351  OE2 GLU A 608       2.697 -12.114 -17.635  1.00  0.800          O  
ATOM   9352  H   GLU A 608       2.738  -6.504 -19.553  1.00  0.650          H  
ATOM   9353  HA  GLU A 608       3.332  -8.697 -21.433  1.00  0.700          H  
ATOM   9354 1HB  GLU A 608       4.088  -8.870 -19.071  1.00  0.960          H  
ATOM   9355 2HB  GLU A 608       2.424  -8.753 -18.530  1.00  0.960          H  
ATOM   9356 1HG  GLU A 608       1.846 -10.852 -19.557  1.00  0.960          H  
ATOM   9357 2HG  GLU A 608       3.424 -10.967 -20.336  1.00  0.960          H  
ATOM   9358  N   SER A 609       0.321  -8.006 -20.280  1.00  0.470          N  
ATOM   9359  CA  SER A 609      -1.100  -8.236 -20.512  1.00  0.460          C  
ATOM   9360  C   SER A 609      -1.975  -7.113 -19.980  1.00  0.410          C  
ATOM   9361  O   SER A 609      -1.625  -6.407 -19.027  1.00  0.370          O  
ATOM   9362  CB  SER A 609      -1.539  -9.525 -19.851  1.00  0.650          C  
ATOM   9363  OG  SER A 609      -1.464  -9.410 -18.464  1.00  0.650          O  
ATOM   9364  H   SER A 609       0.629  -7.372 -19.541  1.00  0.560          H  
ATOM   9365  HA  SER A 609      -1.267  -8.326 -21.584  1.00  0.550          H  
ATOM   9366 1HB  SER A 609      -2.563  -9.743 -20.144  1.00  0.780          H  
ATOM   9367 2HB  SER A 609      -0.914 -10.350 -20.190  1.00  0.780          H  
ATOM   9368  HG  SER A 609      -1.840 -10.215 -18.111  1.00  0.780          H  
ATOM   9369  N   ILE A 610      -3.152  -6.967 -20.566  1.00  0.420          N  
ATOM   9370  CA  ILE A 610      -4.111  -6.026 -20.012  1.00  0.390          C  
ATOM   9371  C   ILE A 610      -5.478  -6.681 -19.851  1.00  0.370          C  
ATOM   9372  O   ILE A 610      -6.021  -7.292 -20.781  1.00  0.420          O  
ATOM   9373  CB  ILE A 610      -4.210  -4.722 -20.860  1.00  0.560          C  
ATOM   9374  CG1 ILE A 610      -5.176  -3.703 -20.131  1.00  0.560          C  
ATOM   9375  CG2 ILE A 610      -4.703  -5.022 -22.296  1.00  0.560          C  
ATOM   9376  CD1 ILE A 610      -5.145  -2.240 -20.630  1.00  0.560          C  
ATOM   9377  H   ILE A 610      -3.373  -7.561 -21.362  1.00  0.500          H  
ATOM   9378  HA  ILE A 610      -3.776  -5.737 -19.020  1.00  0.470          H  
ATOM   9379  HB  ILE A 610      -3.219  -4.269 -20.909  1.00  0.670          H  
ATOM   9380 1HG1 ILE A 610      -6.179  -4.066 -20.217  1.00  0.670          H  
ATOM   9381 2HG1 ILE A 610      -4.913  -3.701 -19.075  1.00  0.670          H  
ATOM   9382 1HG2 ILE A 610      -4.723  -4.107 -22.862  1.00  0.670          H  
ATOM   9383 2HG2 ILE A 610      -4.037  -5.719 -22.779  1.00  0.670          H  
ATOM   9384 3HG2 ILE A 610      -5.698  -5.449 -22.278  1.00  0.670          H  
ATOM   9385 1HD1 ILE A 610      -5.829  -1.653 -20.033  1.00  0.670          H  
ATOM   9386 2HD1 ILE A 610      -4.158  -1.827 -20.544  1.00  0.670          H  
ATOM   9387 3HD1 ILE A 610      -5.434  -2.188 -21.636  1.00  0.670          H  
ATOM   9388  N   PHE A 611      -6.046  -6.521 -18.671  1.00  0.330          N  
ATOM   9389  CA  PHE A 611      -7.379  -7.023 -18.408  1.00  0.320          C  
ATOM   9390  C   PHE A 611      -8.257  -5.821 -18.220  1.00  0.300          C  
ATOM   9391  O   PHE A 611      -7.888  -4.876 -17.515  1.00  0.300          O  
ATOM   9392  CB  PHE A 611      -7.390  -7.927 -17.177  1.00  0.450          C  
ATOM   9393  CG  PHE A 611      -8.732  -8.484 -16.757  1.00  0.450          C  
ATOM   9394  CD1 PHE A 611      -9.324  -9.578 -17.399  1.00  0.450          C  
ATOM   9395  CD2 PHE A 611      -9.394  -7.919 -15.702  1.00  0.450          C  
ATOM   9396  CE1 PHE A 611     -10.542 -10.070 -16.979  1.00  0.450          C  
ATOM   9397  CE2 PHE A 611     -10.596  -8.400 -15.290  1.00  0.450          C  
ATOM   9398  CZ  PHE A 611     -11.179  -9.478 -15.921  1.00  0.450          C  
ATOM   9399  H   PHE A 611      -5.518  -6.028 -17.941  1.00  0.400          H  
ATOM   9400  HA  PHE A 611      -7.742  -7.582 -19.268  1.00  0.380          H  
ATOM   9401 1HB  PHE A 611      -6.744  -8.752 -17.367  1.00  0.540          H  
ATOM   9402 2HB  PHE A 611      -6.979  -7.385 -16.339  1.00  0.540          H  
ATOM   9403  HD1 PHE A 611      -8.821 -10.039 -18.232  1.00  0.540          H  
ATOM   9404  HD2 PHE A 611      -8.948  -7.074 -15.192  1.00  0.540          H  
ATOM   9405  HE1 PHE A 611     -11.002 -10.925 -17.480  1.00  0.540          H  
ATOM   9406  HE2 PHE A 611     -11.089  -7.923 -14.465  1.00  0.540          H  
ATOM   9407  HZ  PHE A 611     -12.146  -9.857 -15.586  1.00  0.540          H  
ATOM   9408  N   THR A 612      -9.396  -5.808 -18.876  1.00  0.330          N  
ATOM   9409  CA  THR A 612     -10.250  -4.659 -18.703  1.00  0.320          C  
ATOM   9410  C   THR A 612     -11.629  -5.040 -18.297  1.00  0.300          C  
ATOM   9411  O   THR A 612     -12.148  -6.114 -18.628  1.00  0.310          O  
ATOM   9412  CB  THR A 612     -10.333  -3.792 -19.963  1.00  0.450          C  
ATOM   9413  OG1 THR A 612     -10.909  -4.548 -21.052  1.00  0.450          O  
ATOM   9414  CG2 THR A 612      -8.968  -3.337 -20.350  1.00  0.450          C  
ATOM   9415  H   THR A 612      -9.670  -6.598 -19.467  1.00  0.400          H  
ATOM   9416  HA  THR A 612      -9.854  -4.042 -17.902  1.00  0.380          H  
ATOM   9417  HB  THR A 612     -10.959  -2.926 -19.746  1.00  0.540          H  
ATOM   9418  HG1 THR A 612     -11.176  -3.952 -21.756  1.00  0.540          H  
ATOM   9419 1HG2 THR A 612      -9.036  -2.719 -21.211  1.00  0.540          H  
ATOM   9420 2HG2 THR A 612      -8.524  -2.776 -19.548  1.00  0.540          H  
ATOM   9421 3HG2 THR A 612      -8.363  -4.201 -20.572  1.00  0.540          H  
ATOM   9422  N   VAL A 613     -12.245  -4.108 -17.592  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.600  -4.272 -17.146  1.00  0.280          C  
ATOM   9424  C   VAL A 613     -14.428  -3.055 -17.521  1.00  0.270          C  
ATOM   9425  O   VAL A 613     -14.084  -1.910 -17.202  1.00  0.270          O  
ATOM   9426  CB  VAL A 613     -13.638  -4.469 -15.620  1.00  0.400          C  
ATOM   9427  CG1 VAL A 613     -15.082  -4.687 -15.152  1.00  0.400          C  
ATOM   9428  CG2 VAL A 613     -12.703  -5.607 -15.212  1.00  0.400          C  
ATOM   9429  H   VAL A 613     -11.723  -3.252 -17.382  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -14.028  -5.147 -17.628  1.00  0.340          H  
ATOM   9431  HB  VAL A 613     -13.309  -3.577 -15.157  1.00  0.480          H  
ATOM   9432 1HG1 VAL A 613     -15.096  -4.779 -14.089  1.00  0.480          H  
ATOM   9433 2HG1 VAL A 613     -15.706  -3.845 -15.436  1.00  0.480          H  
ATOM   9434 3HG1 VAL A 613     -15.478  -5.597 -15.608  1.00  0.480          H  
ATOM   9435 1HG2 VAL A 613     -12.714  -5.709 -14.149  1.00  0.480          H  
ATOM   9436 2HG2 VAL A 613     -13.026  -6.530 -15.668  1.00  0.480          H  
ATOM   9437 3HG2 VAL A 613     -11.688  -5.392 -15.526  1.00  0.480          H  
ATOM   9438  N   SER A 614     -15.530  -3.304 -18.190  1.00  0.290          N  
ATOM   9439  CA  SER A 614     -16.446  -2.260 -18.569  1.00  0.290          C  
ATOM   9440  C   SER A 614     -17.506  -2.240 -17.474  1.00  0.280          C  
ATOM   9441  O   SER A 614     -17.918  -3.299 -16.982  1.00  0.280          O  
ATOM   9442  CB  SER A 614     -17.069  -2.573 -19.919  1.00  0.410          C  
ATOM   9443  OG  SER A 614     -16.112  -2.663 -20.931  1.00  0.410          O  
ATOM   9444  H   SER A 614     -15.741  -4.267 -18.427  1.00  0.350          H  
ATOM   9445  HA  SER A 614     -15.935  -1.298 -18.600  1.00  0.350          H  
ATOM   9446 1HB  SER A 614     -17.644  -3.500 -19.860  1.00  0.490          H  
ATOM   9447 2HB  SER A 614     -17.738  -1.782 -20.174  1.00  0.490          H  
ATOM   9448  HG  SER A 614     -16.605  -2.807 -21.741  1.00  0.490          H  
ATOM   9449  N   GLY A 615     -17.972  -1.054 -17.097  1.00  0.290          N  
ATOM   9450  CA  GLY A 615     -19.043  -0.897 -16.116  1.00  0.300          C  
ATOM   9451  C   GLY A 615     -18.534  -0.674 -14.693  1.00  0.260          C  
ATOM   9452  O   GLY A 615     -19.284  -0.256 -13.807  1.00  0.260          O  
ATOM   9453  H   GLY A 615     -17.582  -0.193 -17.483  1.00  0.350          H  
ATOM   9454 1HA  GLY A 615     -19.660  -0.057 -16.418  1.00  0.360          H  
ATOM   9455 2HA  GLY A 615     -19.683  -1.777 -16.137  1.00  0.360          H  
ATOM   9456  N   PHE A 616     -17.246  -0.895 -14.467  1.00  0.240          N  
ATOM   9457  CA  PHE A 616     -16.648  -0.719 -13.146  1.00  0.220          C  
ATOM   9458  C   PHE A 616     -15.394   0.110 -13.145  1.00  0.380          C  
ATOM   9459  O   PHE A 616     -14.473  -0.156 -13.895  1.00  1.240          O  
ATOM   9460  CB  PHE A 616     -16.298  -2.079 -12.539  1.00  0.320          C  
ATOM   9461  CG  PHE A 616     -15.417  -1.991 -11.323  1.00  0.320          C  
ATOM   9462  CD1 PHE A 616     -15.878  -1.565 -10.095  1.00  0.320          C  
ATOM   9463  CD2 PHE A 616     -14.079  -2.350 -11.437  1.00  0.320          C  
ATOM   9464  CE1 PHE A 616     -15.015  -1.491  -9.015  1.00  0.320          C  
ATOM   9465  CE2 PHE A 616     -13.219  -2.280 -10.367  1.00  0.320          C  
ATOM   9466  CZ  PHE A 616     -13.687  -1.848  -9.155  1.00  0.320          C  
ATOM   9467  H   PHE A 616     -16.673  -1.201 -15.240  1.00  0.290          H  
ATOM   9468  HA  PHE A 616     -17.370  -0.214 -12.508  1.00  0.260          H  
ATOM   9469 1HB  PHE A 616     -17.194  -2.604 -12.263  1.00  0.380          H  
ATOM   9470 2HB  PHE A 616     -15.789  -2.668 -13.277  1.00  0.380          H  
ATOM   9471  HD1 PHE A 616     -16.914  -1.279  -9.976  1.00  0.380          H  
ATOM   9472  HD2 PHE A 616     -13.719  -2.690 -12.406  1.00  0.380          H  
ATOM   9473  HE1 PHE A 616     -15.385  -1.145  -8.050  1.00  0.380          H  
ATOM   9474  HE2 PHE A 616     -12.177  -2.562 -10.484  1.00  0.380          H  
ATOM   9475  HZ  PHE A 616     -13.020  -1.784  -8.298  1.00  0.380          H  
ATOM   9476  N   SER A 617     -15.314   1.071 -12.246  1.00  0.420          N  
ATOM   9477  CA  SER A 617     -14.107   1.855 -12.083  1.00  0.390          C  
ATOM   9478  C   SER A 617     -13.897   2.148 -10.619  1.00  0.510          C  
ATOM   9479  O   SER A 617     -14.598   1.637  -9.760  1.00  1.370          O  
ATOM   9480  CB  SER A 617     -14.192   3.161 -12.837  1.00  0.560          C  
ATOM   9481  OG  SER A 617     -12.938   3.785 -12.869  1.00  0.560          O  
ATOM   9482  H   SER A 617     -16.122   1.322 -11.672  1.00  0.500          H  
ATOM   9483  HA  SER A 617     -13.262   1.281 -12.439  1.00  0.470          H  
ATOM   9484 1HB  SER A 617     -14.529   2.971 -13.853  1.00  0.670          H  
ATOM   9485 2HB  SER A 617     -14.926   3.816 -12.362  1.00  0.670          H  
ATOM   9486  HG  SER A 617     -13.087   4.636 -13.313  1.00  0.670          H  
ATOM   9487  N   PHE A 618     -12.964   3.016 -10.304  1.00  0.520          N  
ATOM   9488  CA  PHE A 618     -12.717   3.338  -8.890  1.00  0.450          C  
ATOM   9489  C   PHE A 618     -13.487   4.568  -8.456  1.00  0.350          C  
ATOM   9490  O   PHE A 618     -13.347   5.036  -7.329  1.00  0.540          O  
ATOM   9491  CB  PHE A 618     -11.232   3.530  -8.575  1.00  0.660          C  
ATOM   9492  CG  PHE A 618     -10.384   2.272  -8.555  1.00  0.660          C  
ATOM   9493  CD1 PHE A 618     -10.932   0.980  -8.687  1.00  0.660          C  
ATOM   9494  CD2 PHE A 618      -9.019   2.381  -8.334  1.00  0.660          C  
ATOM   9495  CE1 PHE A 618     -10.138  -0.121  -8.601  1.00  0.660          C  
ATOM   9496  CE2 PHE A 618      -8.232   1.265  -8.249  1.00  0.660          C  
ATOM   9497  CZ  PHE A 618      -8.800   0.008  -8.380  1.00  0.660          C  
ATOM   9498  H   PHE A 618     -12.437   3.428 -11.070  1.00  0.620          H  
ATOM   9499  HA  PHE A 618     -13.090   2.525  -8.272  1.00  0.540          H  
ATOM   9500 1HB  PHE A 618     -10.803   4.211  -9.307  1.00  0.790          H  
ATOM   9501 2HB  PHE A 618     -11.135   4.012  -7.603  1.00  0.790          H  
ATOM   9502  HD1 PHE A 618     -11.992   0.827  -8.855  1.00  0.790          H  
ATOM   9503  HD2 PHE A 618      -8.571   3.369  -8.216  1.00  0.790          H  
ATOM   9504  HE1 PHE A 618     -10.577  -1.096  -8.704  1.00  0.790          H  
ATOM   9505  HE2 PHE A 618      -7.157   1.369  -8.070  1.00  0.790          H  
ATOM   9506  HZ  PHE A 618      -8.182  -0.880  -8.308  1.00  0.790          H  
ATOM   9507  N   THR A 619     -14.332   5.037  -9.362  1.00  0.280          N  
ATOM   9508  CA  THR A 619     -15.198   6.202  -9.242  1.00  0.320          C  
ATOM   9509  C   THR A 619     -16.657   5.751  -9.228  1.00  0.380          C  
ATOM   9510  O   THR A 619     -17.588   6.548  -9.396  1.00  0.630          O  
ATOM   9511  CB  THR A 619     -14.964   7.147 -10.437  1.00  0.430          C  
ATOM   9512  OG1 THR A 619     -15.243   6.444 -11.663  1.00  0.430          O  
ATOM   9513  CG2 THR A 619     -13.524   7.590 -10.447  1.00  0.430          C  
ATOM   9514  H   THR A 619     -14.361   4.550 -10.245  1.00  0.340          H  
ATOM   9515  HA  THR A 619     -14.980   6.728  -8.309  1.00  0.380          H  
ATOM   9516  HB  THR A 619     -15.618   8.024 -10.358  1.00  0.520          H  
ATOM   9517  HG1 THR A 619     -16.197   6.484 -11.841  1.00  0.520          H  
ATOM   9518 1HG2 THR A 619     -13.356   8.257 -11.291  1.00  0.520          H  
ATOM   9519 2HG2 THR A 619     -13.336   8.112  -9.532  1.00  0.520          H  
ATOM   9520 3HG2 THR A 619     -12.861   6.733 -10.526  1.00  0.520          H  
ATOM   9521  N   GLY A 620     -16.858   4.454  -9.055  1.00  0.290          N  
ATOM   9522  CA  GLY A 620     -18.194   3.895  -9.043  1.00  0.390          C  
ATOM   9523  C   GLY A 620     -18.465   3.051 -10.265  1.00  0.360          C  
ATOM   9524  O   GLY A 620     -17.552   2.667 -11.002  1.00  0.760          O  
ATOM   9525  H   GLY A 620     -16.053   3.851  -8.925  1.00  0.350          H  
ATOM   9526 1HA  GLY A 620     -18.324   3.287  -8.148  1.00  0.470          H  
ATOM   9527 2HA  GLY A 620     -18.928   4.694  -8.994  1.00  0.470          H  
ATOM   9528  N   VAL A 621     -19.732   2.744 -10.465  1.00  0.430          N  
ATOM   9529  CA  VAL A 621     -20.131   1.856 -11.533  1.00  0.370          C  
ATOM   9530  C   VAL A 621     -21.127   2.542 -12.454  1.00  0.330          C  
ATOM   9531  O   VAL A 621     -21.705   3.582 -12.096  1.00  0.430          O  
ATOM   9532  CB  VAL A 621     -20.724   0.560 -10.933  1.00  0.540          C  
ATOM   9533  CG1 VAL A 621     -19.671  -0.144 -10.089  1.00  0.540          C  
ATOM   9534  CG2 VAL A 621     -21.938   0.870 -10.070  1.00  0.540          C  
ATOM   9535  H   VAL A 621     -20.432   3.126  -9.847  1.00  0.520          H  
ATOM   9536  HA  VAL A 621     -19.251   1.594 -12.121  1.00  0.440          H  
ATOM   9537  HB  VAL A 621     -21.013  -0.100 -11.747  1.00  0.650          H  
ATOM   9538 1HG1 VAL A 621     -20.077  -1.067  -9.680  1.00  0.650          H  
ATOM   9539 2HG1 VAL A 621     -18.825  -0.363 -10.714  1.00  0.650          H  
ATOM   9540 3HG1 VAL A 621     -19.357   0.496  -9.271  1.00  0.650          H  
ATOM   9541 1HG2 VAL A 621     -22.337  -0.054  -9.677  1.00  0.650          H  
ATOM   9542 2HG2 VAL A 621     -21.660   1.517  -9.245  1.00  0.650          H  
ATOM   9543 3HG2 VAL A 621     -22.671   1.347 -10.663  1.00  0.650          H  
ATOM   9544  N   GLY A 622     -21.307   1.957 -13.637  1.00  0.250          N  
ATOM   9545  CA  GLY A 622     -22.250   2.454 -14.633  1.00  0.270          C  
ATOM   9546  C   GLY A 622     -21.714   2.266 -16.044  1.00  0.250          C  
ATOM   9547  O   GLY A 622     -20.509   2.143 -16.255  1.00  0.240          O  
ATOM   9548  H   GLY A 622     -20.746   1.121 -13.838  1.00  0.300          H  
ATOM   9549 1HA  GLY A 622     -23.197   1.922 -14.532  1.00  0.320          H  
ATOM   9550 2HA  GLY A 622     -22.448   3.510 -14.452  1.00  0.320          H  
ATOM   9551  N   GLN A 623     -22.598   2.343 -17.032  1.00  0.260          N  
ATOM   9552  CA  GLN A 623     -22.205   2.102 -18.421  1.00  0.260          C  
ATOM   9553  C   GLN A 623     -21.199   3.071 -18.999  1.00  0.280          C  
ATOM   9554  O   GLN A 623     -20.530   2.731 -19.964  1.00  0.360          O  
ATOM   9555  CB  GLN A 623     -23.407   2.078 -19.346  1.00  0.360          C  
ATOM   9556  CG  GLN A 623     -24.343   0.892 -19.191  1.00  0.360          C  
ATOM   9557  CD  GLN A 623     -25.497   0.954 -20.178  1.00  0.360          C  
ATOM   9558  OE1 GLN A 623     -25.302   1.007 -21.420  1.00  0.360          O  
ATOM   9559  NE2 GLN A 623     -26.709   0.976 -19.609  1.00  0.360          N  
ATOM   9560  H   GLN A 623     -23.570   2.500 -16.798  1.00  0.310          H  
ATOM   9561  HA  GLN A 623     -21.741   1.124 -18.454  1.00  0.310          H  
ATOM   9562 1HB  GLN A 623     -23.969   2.975 -19.193  1.00  0.440          H  
ATOM   9563 2HB  GLN A 623     -23.060   2.106 -20.348  1.00  0.440          H  
ATOM   9564 1HG  GLN A 623     -23.795  -0.030 -19.359  1.00  0.440          H  
ATOM   9565 2HG  GLN A 623     -24.762   0.896 -18.186  1.00  0.440          H  
ATOM   9566 1HE2 GLN A 623     -27.581   1.049 -20.156  1.00  0.440          H  
ATOM   9567 2HE2 GLN A 623     -26.775   0.956 -18.616  1.00  0.440          H  
ATOM   9568  N   ASN A 624     -21.056   4.246 -18.407  1.00  0.260          N  
ATOM   9569  CA  ASN A 624     -20.130   5.252 -18.895  1.00  0.280          C  
ATOM   9570  C   ASN A 624     -18.770   5.180 -18.191  1.00  0.280          C  
ATOM   9571  O   ASN A 624     -17.977   6.117 -18.255  1.00  0.300          O  
ATOM   9572  CB  ASN A 624     -20.762   6.628 -18.804  1.00  0.380          C  
ATOM   9573  CG  ASN A 624     -21.069   7.079 -17.445  1.00  0.380          C  
ATOM   9574  OD1 ASN A 624     -21.053   6.291 -16.489  1.00  0.380          O  
ATOM   9575  ND2 ASN A 624     -21.370   8.353 -17.320  1.00  0.380          N  
ATOM   9576  H   ASN A 624     -21.612   4.452 -17.587  1.00  0.310          H  
ATOM   9577  HA  ASN A 624     -19.952   5.064 -19.952  1.00  0.340          H  
ATOM   9578 1HB  ASN A 624     -20.111   7.370 -19.271  1.00  0.460          H  
ATOM   9579 2HB  ASN A 624     -21.699   6.618 -19.363  1.00  0.460          H  
ATOM   9580 1HD2 ASN A 624     -21.603   8.735 -16.421  1.00  0.460          H  
ATOM   9581 2HD2 ASN A 624     -21.368   8.944 -18.138  1.00  0.460          H  
ATOM   9582  N   ALA A 625     -18.454   4.059 -17.548  1.00  0.290          N  
ATOM   9583  CA  ALA A 625     -17.161   3.964 -16.881  1.00  0.350          C  
ATOM   9584  C   ALA A 625     -16.553   2.569 -16.985  1.00  0.260          C  
ATOM   9585  O   ALA A 625     -17.256   1.596 -17.275  1.00  0.240          O  
ATOM   9586  CB  ALA A 625     -17.323   4.345 -15.421  1.00  0.470          C  
ATOM   9587  H   ALA A 625     -19.132   3.296 -17.448  1.00  0.350          H  
ATOM   9588  HA  ALA A 625     -16.477   4.658 -17.363  1.00  0.420          H  
ATOM   9589 1HB  ALA A 625     -16.355   4.310 -14.929  1.00  0.560          H  
ATOM   9590 2HB  ALA A 625     -17.726   5.356 -15.354  1.00  0.560          H  
ATOM   9591 3HB  ALA A 625     -18.008   3.645 -14.935  1.00  0.560          H  
ATOM   9592  N   GLY A 626     -15.245   2.492 -16.728  1.00  0.280          N  
ATOM   9593  CA  GLY A 626     -14.514   1.224 -16.719  1.00  0.240          C  
ATOM   9594  C   GLY A 626     -13.071   1.349 -16.195  1.00  0.270          C  
ATOM   9595  O   GLY A 626     -12.610   2.435 -15.821  1.00  0.340          O  
ATOM   9596  H   GLY A 626     -14.746   3.367 -16.540  1.00  0.340          H  
ATOM   9597 1HA  GLY A 626     -15.057   0.499 -16.120  1.00  0.290          H  
ATOM   9598 2HA  GLY A 626     -14.489   0.820 -17.723  1.00  0.290          H  
ATOM   9599  N   ILE A 627     -12.365   0.220 -16.167  1.00  0.240          N  
ATOM   9600  CA  ILE A 627     -10.998   0.153 -15.638  1.00  0.260          C  
ATOM   9601  C   ILE A 627     -10.086  -0.805 -16.379  1.00  0.290          C  
ATOM   9602  O   ILE A 627     -10.520  -1.845 -16.887  1.00  0.390          O  
ATOM   9603  CB  ILE A 627     -11.027  -0.267 -14.133  1.00  0.360          C  
ATOM   9604  CG1 ILE A 627      -9.612  -0.185 -13.458  1.00  0.360          C  
ATOM   9605  CG2 ILE A 627     -11.595  -1.664 -14.006  1.00  0.360          C  
ATOM   9606  CD1 ILE A 627      -9.628  -0.232 -11.950  1.00  0.360          C  
ATOM   9607  H   ILE A 627     -12.836  -0.625 -16.501  1.00  0.290          H  
ATOM   9608  HA  ILE A 627     -10.562   1.148 -15.709  1.00  0.310          H  
ATOM   9609  HB  ILE A 627     -11.660   0.414 -13.608  1.00  0.430          H  
ATOM   9610 1HG1 ILE A 627      -8.995  -1.020 -13.793  1.00  0.430          H  
ATOM   9611 2HG1 ILE A 627      -9.139   0.733 -13.747  1.00  0.430          H  
ATOM   9612 1HG2 ILE A 627     -11.659  -1.942 -12.978  1.00  0.430          H  
ATOM   9613 2HG2 ILE A 627     -12.583  -1.657 -14.440  1.00  0.430          H  
ATOM   9614 3HG2 ILE A 627     -10.969  -2.379 -14.526  1.00  0.430          H  
ATOM   9615 1HD1 ILE A 627      -8.603  -0.160 -11.578  1.00  0.430          H  
ATOM   9616 2HD1 ILE A 627     -10.212   0.609 -11.575  1.00  0.430          H  
ATOM   9617 3HD1 ILE A 627     -10.062  -1.157 -11.599  1.00  0.430          H  
ATOM   9618  N   GLY A 628      -8.810  -0.454 -16.444  1.00  0.270          N  
ATOM   9619  CA  GLY A 628      -7.834  -1.390 -16.969  1.00  0.260          C  
ATOM   9620  C   GLY A 628      -6.877  -1.809 -15.860  1.00  0.250          C  
ATOM   9621  O   GLY A 628      -6.477  -1.004 -15.012  1.00  0.290          O  
ATOM   9622  H   GLY A 628      -8.529   0.458 -16.063  1.00  0.320          H  
ATOM   9623 1HA  GLY A 628      -8.334  -2.272 -17.356  1.00  0.310          H  
ATOM   9624 2HA  GLY A 628      -7.280  -0.937 -17.788  1.00  0.310          H  
ATOM   9625  N   PHE A 629      -6.431  -3.055 -15.936  1.00  0.250          N  
ATOM   9626  CA  PHE A 629      -5.435  -3.629 -15.050  1.00  0.270          C  
ATOM   9627  C   PHE A 629      -4.273  -4.041 -15.938  1.00  0.300          C  
ATOM   9628  O   PHE A 629      -4.418  -4.938 -16.777  1.00  0.290          O  
ATOM   9629  CB  PHE A 629      -5.992  -4.855 -14.320  1.00  0.370          C  
ATOM   9630  CG  PHE A 629      -7.163  -4.602 -13.380  1.00  0.370          C  
ATOM   9631  CD1 PHE A 629      -8.484  -4.648 -13.842  1.00  0.370          C  
ATOM   9632  CD2 PHE A 629      -6.943  -4.346 -12.037  1.00  0.370          C  
ATOM   9633  CE1 PHE A 629      -9.544  -4.450 -12.971  1.00  0.370          C  
ATOM   9634  CE2 PHE A 629      -8.002  -4.140 -11.171  1.00  0.370          C  
ATOM   9635  CZ  PHE A 629      -9.303  -4.197 -11.637  1.00  0.370          C  
ATOM   9636  H   PHE A 629      -6.838  -3.667 -16.641  1.00  0.300          H  
ATOM   9637  HA  PHE A 629      -5.093  -2.881 -14.332  1.00  0.320          H  
ATOM   9638 1HB  PHE A 629      -6.313  -5.579 -15.055  1.00  0.440          H  
ATOM   9639 2HB  PHE A 629      -5.196  -5.312 -13.752  1.00  0.440          H  
ATOM   9640  HD1 PHE A 629      -8.673  -4.843 -14.902  1.00  0.440          H  
ATOM   9641  HD2 PHE A 629      -5.918  -4.311 -11.664  1.00  0.440          H  
ATOM   9642  HE1 PHE A 629     -10.568  -4.494 -13.339  1.00  0.440          H  
ATOM   9643  HE2 PHE A 629      -7.807  -3.941 -10.127  1.00  0.440          H  
ATOM   9644  HZ  PHE A 629     -10.133  -4.040 -10.955  1.00  0.440          H  
ATOM   9645  N   VAL A 630      -3.133  -3.372 -15.807  1.00  0.340          N  
ATOM   9646  CA  VAL A 630      -2.045  -3.646 -16.734  1.00  0.380          C  
ATOM   9647  C   VAL A 630      -0.845  -4.279 -16.050  1.00  0.370          C  
ATOM   9648  O   VAL A 630      -0.240  -3.694 -15.144  1.00  0.360          O  
ATOM   9649  CB  VAL A 630      -1.602  -2.328 -17.369  1.00  0.520          C  
ATOM   9650  CG1 VAL A 630      -0.484  -2.546 -18.360  1.00  0.520          C  
ATOM   9651  CG2 VAL A 630      -2.754  -1.658 -18.002  1.00  0.520          C  
ATOM   9652  H   VAL A 630      -3.015  -2.652 -15.084  1.00  0.410          H  
ATOM   9653  HA  VAL A 630      -2.396  -4.326 -17.510  1.00  0.460          H  
ATOM   9654  HB  VAL A 630      -1.239  -1.735 -16.614  1.00  0.620          H  
ATOM   9655 1HG1 VAL A 630      -0.167  -1.593 -18.772  1.00  0.620          H  
ATOM   9656 2HG1 VAL A 630       0.357  -3.021 -17.872  1.00  0.620          H  
ATOM   9657 3HG1 VAL A 630      -0.859  -3.185 -19.157  1.00  0.620          H  
ATOM   9658 1HG2 VAL A 630      -2.443  -0.712 -18.431  1.00  0.620          H  
ATOM   9659 2HG2 VAL A 630      -3.090  -2.309 -18.755  1.00  0.620          H  
ATOM   9660 3HG2 VAL A 630      -3.547  -1.476 -17.279  1.00  0.620          H  
ATOM   9661  N   LYS A 631      -0.497  -5.478 -16.497  1.00  0.380          N  
ATOM   9662  CA  LYS A 631       0.641  -6.202 -15.956  1.00  0.360          C  
ATOM   9663  C   LYS A 631       1.838  -5.968 -16.842  1.00  0.370          C  
ATOM   9664  O   LYS A 631       1.770  -6.178 -18.061  1.00  0.410          O  
ATOM   9665  CB  LYS A 631       0.339  -7.690 -15.816  1.00  0.510          C  
ATOM   9666  CG  LYS A 631       1.449  -8.508 -15.166  1.00  0.510          C  
ATOM   9667  CD  LYS A 631       0.995  -9.952 -14.923  1.00  0.510          C  
ATOM   9668  CE  LYS A 631       2.045 -10.756 -14.158  1.00  0.510          C  
ATOM   9669  NZ  LYS A 631       3.235 -11.079 -14.999  1.00  0.510          N  
ATOM   9670  H   LYS A 631      -1.046  -5.894 -17.256  1.00  0.460          H  
ATOM   9671  HA  LYS A 631       0.879  -5.803 -14.970  1.00  0.430          H  
ATOM   9672 1HB  LYS A 631      -0.558  -7.817 -15.227  1.00  0.610          H  
ATOM   9673 2HB  LYS A 631       0.144  -8.112 -16.804  1.00  0.610          H  
ATOM   9674 1HG  LYS A 631       2.323  -8.512 -15.825  1.00  0.610          H  
ATOM   9675 2HG  LYS A 631       1.731  -8.047 -14.219  1.00  0.610          H  
ATOM   9676 1HD  LYS A 631       0.050  -9.962 -14.368  1.00  0.610          H  
ATOM   9677 2HD  LYS A 631       0.829 -10.435 -15.891  1.00  0.610          H  
ATOM   9678 1HE  LYS A 631       2.372 -10.175 -13.297  1.00  0.610          H  
ATOM   9679 2HE  LYS A 631       1.597 -11.685 -13.807  1.00  0.610          H  
ATOM   9680 1HZ  LYS A 631       3.906 -11.605 -14.470  1.00  0.610          H  
ATOM   9681 2HZ  LYS A 631       2.928 -11.646 -15.813  1.00  0.610          H  
ATOM   9682 3HZ  LYS A 631       3.677 -10.232 -15.340  1.00  0.610          H  
ATOM   9683  N   LEU A 632       2.943  -5.573 -16.240  1.00  0.350          N  
ATOM   9684  CA  LEU A 632       4.145  -5.298 -16.983  1.00  0.370          C  
ATOM   9685  C   LEU A 632       5.108  -6.467 -16.858  1.00  0.390          C  
ATOM   9686  O   LEU A 632       5.001  -7.294 -15.945  1.00  0.390          O  
ATOM   9687  CB  LEU A 632       4.739  -3.989 -16.475  1.00  0.510          C  
ATOM   9688  CG  LEU A 632       3.735  -2.798 -16.475  1.00  0.510          C  
ATOM   9689  CD1 LEU A 632       4.398  -1.625 -15.924  1.00  0.510          C  
ATOM   9690  CD2 LEU A 632       3.208  -2.518 -17.858  1.00  0.510          C  
ATOM   9691  H   LEU A 632       2.966  -5.423 -15.227  1.00  0.420          H  
ATOM   9692  HA  LEU A 632       3.909  -5.200 -18.030  1.00  0.440          H  
ATOM   9693 1HB  LEU A 632       5.105  -4.137 -15.463  1.00  0.610          H  
ATOM   9694 2HB  LEU A 632       5.580  -3.720 -17.116  1.00  0.610          H  
ATOM   9695  HG  LEU A 632       2.894  -3.040 -15.819  1.00  0.610          H  
ATOM   9696 1HD1 LEU A 632       3.684  -0.813 -15.898  1.00  0.610          H  
ATOM   9697 2HD1 LEU A 632       4.740  -1.855 -14.919  1.00  0.610          H  
ATOM   9698 3HD1 LEU A 632       5.253  -1.345 -16.545  1.00  0.610          H  
ATOM   9699 1HD2 LEU A 632       2.511  -1.698 -17.800  1.00  0.610          H  
ATOM   9700 2HD2 LEU A 632       4.034  -2.264 -18.523  1.00  0.610          H  
ATOM   9701 3HD2 LEU A 632       2.691  -3.378 -18.239  1.00  0.610          H  
ATOM   9702  N   LYS A 633       6.018  -6.548 -17.808  1.00  0.420          N  
ATOM   9703  CA  LYS A 633       7.023  -7.596 -17.844  1.00  0.460          C  
ATOM   9704  C   LYS A 633       7.991  -7.506 -16.670  1.00  0.440          C  
ATOM   9705  O   LYS A 633       8.223  -6.437 -16.109  1.00  0.410          O  
ATOM   9706  CB  LYS A 633       7.761  -7.557 -19.178  1.00  0.630          C  
ATOM   9707  CG  LYS A 633       6.878  -7.940 -20.368  1.00  0.630          C  
ATOM   9708  CD  LYS A 633       7.654  -7.911 -21.669  1.00  0.630          C  
ATOM   9709  CE  LYS A 633       6.757  -8.206 -22.884  1.00  0.630          C  
ATOM   9710  NZ  LYS A 633       6.424  -9.662 -23.026  1.00  0.630          N  
ATOM   9711  H   LYS A 633       6.007  -5.823 -18.527  1.00  0.500          H  
ATOM   9712  HA  LYS A 633       6.508  -8.557 -17.772  1.00  0.550          H  
ATOM   9713 1HB  LYS A 633       8.137  -6.546 -19.355  1.00  0.750          H  
ATOM   9714 2HB  LYS A 633       8.621  -8.227 -19.146  1.00  0.750          H  
ATOM   9715 1HG  LYS A 633       6.470  -8.936 -20.202  1.00  0.750          H  
ATOM   9716 2HG  LYS A 633       6.045  -7.238 -20.435  1.00  0.750          H  
ATOM   9717 1HD  LYS A 633       8.103  -6.936 -21.781  1.00  0.750          H  
ATOM   9718 2HD  LYS A 633       8.454  -8.649 -21.634  1.00  0.750          H  
ATOM   9719 1HE  LYS A 633       5.831  -7.641 -22.771  1.00  0.750          H  
ATOM   9720 2HE  LYS A 633       7.257  -7.877 -23.786  1.00  0.750          H  
ATOM   9721 1HZ  LYS A 633       5.828  -9.785 -23.836  1.00  0.750          H  
ATOM   9722 2HZ  LYS A 633       7.275 -10.186 -23.153  1.00  0.750          H  
ATOM   9723 3HZ  LYS A 633       5.946 -10.004 -22.206  1.00  0.750          H  
ATOM   9724  N   ASP A 634       8.608  -8.629 -16.319  1.00  0.470          N  
ATOM   9725  CA  ASP A 634       9.589  -8.635 -15.240  1.00  0.460          C  
ATOM   9726  C   ASP A 634      10.604  -7.535 -15.484  1.00  0.460          C  
ATOM   9727  O   ASP A 634      11.094  -7.382 -16.607  1.00  0.500          O  
ATOM   9728  CB  ASP A 634      10.312  -9.981 -15.163  1.00  0.650          C  
ATOM   9729  CG  ASP A 634      11.238 -10.116 -13.944  1.00  0.650          C  
ATOM   9730  OD1 ASP A 634      10.794 -10.634 -12.947  1.00  0.650          O  
ATOM   9731  OD2 ASP A 634      12.379  -9.661 -14.015  1.00  0.650          O  
ATOM   9732  H   ASP A 634       8.380  -9.490 -16.796  1.00  0.560          H  
ATOM   9733  HA  ASP A 634       9.077  -8.441 -14.296  1.00  0.550          H  
ATOM   9734 1HB  ASP A 634       9.576 -10.785 -15.125  1.00  0.780          H  
ATOM   9735 2HB  ASP A 634      10.905 -10.125 -16.068  1.00  0.780          H  
ATOM   9736  N   TRP A 635      10.938  -6.790 -14.426  1.00  0.420          N  
ATOM   9737  CA  TRP A 635      11.869  -5.671 -14.532  1.00  0.400          C  
ATOM   9738  C   TRP A 635      13.169  -6.012 -15.256  1.00  0.410          C  
ATOM   9739  O   TRP A 635      13.760  -5.136 -15.887  1.00  0.410          O  
ATOM   9740  CB  TRP A 635      12.250  -5.115 -13.156  1.00  0.570          C  
ATOM   9741  CG  TRP A 635      13.132  -6.021 -12.350  1.00  0.570          C  
ATOM   9742  CD1 TRP A 635      12.756  -6.948 -11.434  1.00  0.570          C  
ATOM   9743  CD2 TRP A 635      14.590  -6.079 -12.405  1.00  0.570          C  
ATOM   9744  NE1 TRP A 635      13.868  -7.567 -10.914  1.00  0.570          N  
ATOM   9745  CE2 TRP A 635      14.991  -7.046 -11.504  1.00  0.570          C  
ATOM   9746  CE3 TRP A 635      15.572  -5.381 -13.150  1.00  0.570          C  
ATOM   9747  CZ2 TRP A 635      16.324  -7.353 -11.312  1.00  0.570          C  
ATOM   9748  CZ3 TRP A 635      16.887  -5.692 -12.960  1.00  0.570          C  
ATOM   9749  CH2 TRP A 635      17.260  -6.650 -12.065  1.00  0.570          C  
ATOM   9750  H   TRP A 635      10.510  -7.000 -13.536  1.00  0.500          H  
ATOM   9751  HA  TRP A 635      11.367  -4.881 -15.086  1.00  0.480          H  
ATOM   9752 1HB  TRP A 635      12.762  -4.162 -13.282  1.00  0.680          H  
ATOM   9753 2HB  TRP A 635      11.344  -4.925 -12.584  1.00  0.680          H  
ATOM   9754  HD1 TRP A 635      11.730  -7.174 -11.152  1.00  0.680          H  
ATOM   9755  HE1 TRP A 635      13.856  -8.304 -10.218  1.00  0.680          H  
ATOM   9756  HE3 TRP A 635      15.289  -4.610 -13.870  1.00  0.680          H  
ATOM   9757  HZ2 TRP A 635      16.649  -8.114 -10.602  1.00  0.680          H  
ATOM   9758  HZ3 TRP A 635      17.631  -5.150 -13.542  1.00  0.680          H  
ATOM   9759  HH2 TRP A 635      18.319  -6.868 -11.937  1.00  0.680          H  
ATOM   9760  N   SER A 636      13.625  -7.271 -15.218  1.00  0.430          N  
ATOM   9761  CA  SER A 636      14.884  -7.638 -15.855  1.00  0.440          C  
ATOM   9762  C   SER A 636      14.868  -7.448 -17.373  1.00  0.480          C  
ATOM   9763  O   SER A 636      15.923  -7.397 -18.011  1.00  0.470          O  
ATOM   9764  CB  SER A 636      15.232  -9.063 -15.494  1.00  0.610          C  
ATOM   9765  OG  SER A 636      14.289  -9.954 -16.013  1.00  0.610          O  
ATOM   9766  H   SER A 636      13.120  -8.014 -14.709  1.00  0.520          H  
ATOM   9767  HA  SER A 636      15.663  -6.997 -15.453  1.00  0.530          H  
ATOM   9768 1HB  SER A 636      16.218  -9.302 -15.885  1.00  0.730          H  
ATOM   9769 2HB  SER A 636      15.270  -9.164 -14.408  1.00  0.730          H  
ATOM   9770  HG  SER A 636      13.547  -9.943 -15.363  1.00  0.730          H  
ATOM   9771  N   LYS A 637      13.673  -7.343 -17.956  1.00  0.530          N  
ATOM   9772  CA  LYS A 637      13.484  -7.140 -19.382  1.00  0.590          C  
ATOM   9773  C   LYS A 637      13.048  -5.704 -19.675  1.00  0.560          C  
ATOM   9774  O   LYS A 637      12.665  -5.373 -20.800  1.00  0.580          O  
ATOM   9775  CB  LYS A 637      12.462  -8.142 -19.920  1.00  0.800          C  
ATOM   9776  CG  LYS A 637      12.929  -9.592 -19.811  1.00  0.800          C  
ATOM   9777  CD  LYS A 637      11.918 -10.574 -20.391  1.00  0.800          C  
ATOM   9778  CE  LYS A 637      12.425 -12.012 -20.266  1.00  0.800          C  
ATOM   9779  NZ  LYS A 637      11.451 -13.006 -20.804  1.00  0.800          N  
ATOM   9780  H   LYS A 637      12.839  -7.389 -17.364  1.00  0.640          H  
ATOM   9781  HA  LYS A 637      14.435  -7.309 -19.885  1.00  0.710          H  
ATOM   9782 1HB  LYS A 637      11.532  -8.041 -19.351  1.00  0.960          H  
ATOM   9783 2HB  LYS A 637      12.240  -7.921 -20.963  1.00  0.960          H  
ATOM   9784 1HG  LYS A 637      13.878  -9.700 -20.335  1.00  0.960          H  
ATOM   9785 2HG  LYS A 637      13.093  -9.832 -18.758  1.00  0.960          H  
ATOM   9786 1HD  LYS A 637      10.972 -10.477 -19.855  1.00  0.960          H  
ATOM   9787 2HD  LYS A 637      11.747 -10.344 -21.443  1.00  0.960          H  
ATOM   9788 1HE  LYS A 637      13.362 -12.105 -20.813  1.00  0.960          H  
ATOM   9789 2HE  LYS A 637      12.608 -12.231 -19.213  1.00  0.960          H  
ATOM   9790 1HZ  LYS A 637      11.829 -13.937 -20.699  1.00  0.960          H  
ATOM   9791 2HZ  LYS A 637      10.581 -12.940 -20.297  1.00  0.960          H  
ATOM   9792 3HZ  LYS A 637      11.285 -12.821 -21.782  1.00  0.960          H  
ATOM   9793  N   ARG A 638      13.071  -4.852 -18.649  1.00  0.510          N  
ATOM   9794  CA  ARG A 638      12.638  -3.467 -18.759  1.00  0.490          C  
ATOM   9795  C   ARG A 638      13.682  -2.500 -18.227  1.00  0.510          C  
ATOM   9796  O   ARG A 638      13.338  -1.600 -17.458  1.00  0.380          O  
ATOM   9797  CB  ARG A 638      11.326  -3.215 -18.006  1.00  0.690          C  
ATOM   9798  CG  ARG A 638      10.136  -3.962 -18.547  1.00  0.690          C  
ATOM   9799  CD  ARG A 638       8.804  -3.515 -17.983  1.00  0.690          C  
ATOM   9800  NE  ARG A 638       8.555  -3.828 -16.597  1.00  0.690          N  
ATOM   9801  CZ  ARG A 638       8.465  -2.947 -15.560  1.00  0.690          C  
ATOM   9802  NH1 ARG A 638       8.600  -1.637 -15.709  1.00  0.690          N  
ATOM   9803  NH2 ARG A 638       8.204  -3.413 -14.353  1.00  0.690          N  
ATOM   9804  H   ARG A 638      13.412  -5.164 -17.737  1.00  0.610          H  
ATOM   9805  HA  ARG A 638      12.474  -3.237 -19.812  1.00  0.590          H  
ATOM   9806 1HB  ARG A 638      11.450  -3.498 -16.969  1.00  0.830          H  
ATOM   9807 2HB  ARG A 638      11.079  -2.156 -18.028  1.00  0.830          H  
ATOM   9808 1HG  ARG A 638      10.100  -3.845 -19.631  1.00  0.830          H  
ATOM   9809 2HG  ARG A 638      10.249  -5.023 -18.304  1.00  0.830          H  
ATOM   9810 1HD  ARG A 638       8.755  -2.453 -18.085  1.00  0.830          H  
ATOM   9811 2HD  ARG A 638       8.011  -3.970 -18.563  1.00  0.830          H  
ATOM   9812  HE  ARG A 638       8.420  -4.813 -16.378  1.00  0.830          H  
ATOM   9813 1HH1 ARG A 638       8.784  -1.203 -16.626  1.00  0.830          H  
ATOM   9814 2HH1 ARG A 638       8.525  -1.032 -14.870  1.00  0.830          H  
ATOM   9815 1HH2 ARG A 638       8.082  -4.409 -14.211  1.00  0.830          H  
ATOM   9816 2HH2 ARG A 638       8.078  -2.745 -13.565  1.00  0.830          H  
ATOM   9817  N   THR A 639      14.957  -2.706 -18.538  1.00  0.780          N  
ATOM   9818  CA  THR A 639      15.917  -1.759 -18.017  1.00  0.790          C  
ATOM   9819  C   THR A 639      15.817  -0.491 -18.861  1.00  0.840          C  
ATOM   9820  O   THR A 639      15.419  -0.575 -20.023  1.00  1.120          O  
ATOM   9821  CB  THR A 639      17.321  -2.381 -18.020  1.00  1.100          C  
ATOM   9822  OG1 THR A 639      17.688  -2.724 -19.364  1.00  1.100          O  
ATOM   9823  CG2 THR A 639      17.307  -3.667 -17.147  1.00  1.100          C  
ATOM   9824  H   THR A 639      15.254  -3.452 -19.152  1.00  0.940          H  
ATOM   9825  HA  THR A 639      15.653  -1.509 -16.990  1.00  0.950          H  
ATOM   9826  HB  THR A 639      18.043  -1.670 -17.620  1.00  1.320          H  
ATOM   9827  HG1 THR A 639      17.751  -1.931 -19.897  1.00  1.320          H  
ATOM   9828 1HG2 THR A 639      18.299  -4.118 -17.147  1.00  1.320          H  
ATOM   9829 2HG2 THR A 639      17.024  -3.412 -16.126  1.00  1.320          H  
ATOM   9830 3HG2 THR A 639      16.587  -4.385 -17.547  1.00  1.320          H  
ATOM   9831  N   THR A 640      16.279   0.642 -18.301  1.00  0.720          N  
ATOM   9832  CA  THR A 640      16.229   1.994 -18.897  1.00  0.730          C  
ATOM   9833  C   THR A 640      14.902   2.657 -18.432  1.00  0.640          C  
ATOM   9834  O   THR A 640      13.837   2.099 -18.704  1.00  0.570          O  
ATOM   9835  CB  THR A 640      16.297   2.028 -20.457  1.00  1.020          C  
ATOM   9836  OG1 THR A 640      17.500   1.407 -20.899  1.00  1.020          O  
ATOM   9837  CG2 THR A 640      16.310   3.469 -20.958  1.00  1.020          C  
ATOM   9838  H   THR A 640      16.633   0.565 -17.360  1.00  0.860          H  
ATOM   9839  HA  THR A 640      17.091   2.544 -18.545  1.00  0.880          H  
ATOM   9840  HB  THR A 640      15.430   1.551 -20.901  1.00  1.220          H  
ATOM   9841  HG1 THR A 640      17.397   0.458 -20.805  1.00  1.220          H  
ATOM   9842 1HG2 THR A 640      16.365   3.466 -22.047  1.00  1.220          H  
ATOM   9843 2HG2 THR A 640      15.417   3.978 -20.658  1.00  1.220          H  
ATOM   9844 3HG2 THR A 640      17.175   3.986 -20.559  1.00  1.220          H  
ATOM   9845  N   PRO A 641      14.917   3.862 -17.790  1.00  0.660          N  
ATOM   9846  CA  PRO A 641      13.757   4.602 -17.262  1.00  0.620          C  
ATOM   9847  C   PRO A 641      12.583   4.689 -18.239  1.00  0.570          C  
ATOM   9848  O   PRO A 641      11.423   4.790 -17.841  1.00  0.530          O  
ATOM   9849  CB  PRO A 641      14.354   5.985 -16.987  1.00  0.930          C  
ATOM   9850  CG  PRO A 641      15.798   5.710 -16.648  1.00  0.930          C  
ATOM   9851  CD  PRO A 641      16.211   4.566 -17.541  1.00  0.930          C  
ATOM   9852  HA  PRO A 641      13.439   4.149 -16.323  1.00  0.740          H  
ATOM   9853 1HB  PRO A 641      14.231   6.634 -17.868  1.00  1.120          H  
ATOM   9854 2HB  PRO A 641      13.808   6.464 -16.157  1.00  1.120          H  
ATOM   9855 1HG  PRO A 641      16.405   6.617 -16.811  1.00  1.120          H  
ATOM   9856 2HG  PRO A 641      15.886   5.463 -15.577  1.00  1.120          H  
ATOM   9857 1HD  PRO A 641      16.655   4.950 -18.467  1.00  1.120          H  
ATOM   9858 2HD  PRO A 641      16.907   3.947 -16.956  1.00  1.120          H  
ATOM   9859  N   GLU A 642      12.877   4.670 -19.530  1.00  0.580          N  
ATOM   9860  CA  GLU A 642      11.872   4.758 -20.577  1.00  0.540          C  
ATOM   9861  C   GLU A 642      10.798   3.666 -20.466  1.00  0.490          C  
ATOM   9862  O   GLU A 642       9.649   3.883 -20.870  1.00  0.470          O  
ATOM   9863  CB  GLU A 642      12.544   4.639 -21.942  1.00  0.770          C  
ATOM   9864  CG  GLU A 642      13.410   5.825 -22.332  1.00  0.770          C  
ATOM   9865  CD  GLU A 642      14.103   5.615 -23.650  1.00  0.770          C  
ATOM   9866  OE1 GLU A 642      14.004   4.532 -24.179  1.00  0.770          O  
ATOM   9867  OE2 GLU A 642      14.733   6.530 -24.123  1.00  0.770          O  
ATOM   9868  H   GLU A 642      13.837   4.582 -19.812  1.00  0.700          H  
ATOM   9869  HA  GLU A 642      11.384   5.729 -20.502  1.00  0.650          H  
ATOM   9870 1HB  GLU A 642      13.171   3.744 -21.954  1.00  0.930          H  
ATOM   9871 2HB  GLU A 642      11.782   4.511 -22.710  1.00  0.930          H  
ATOM   9872 1HG  GLU A 642      12.779   6.710 -22.403  1.00  0.930          H  
ATOM   9873 2HG  GLU A 642      14.151   6.002 -21.556  1.00  0.930          H  
ATOM   9874  N   THR A 643      11.165   2.491 -19.941  1.00  0.470          N  
ATOM   9875  CA  THR A 643      10.241   1.372 -19.825  1.00  0.440          C  
ATOM   9876  C   THR A 643       9.712   1.150 -18.414  1.00  0.440          C  
ATOM   9877  O   THR A 643       9.083   0.117 -18.147  1.00  0.450          O  
ATOM   9878  CB  THR A 643      10.866   0.072 -20.364  1.00  0.630          C  
ATOM   9879  OG1 THR A 643      12.087  -0.201 -19.684  1.00  0.630          O  
ATOM   9880  CG2 THR A 643      11.129   0.195 -21.844  1.00  0.630          C  
ATOM   9881  H   THR A 643      12.127   2.335 -19.611  1.00  0.560          H  
ATOM   9882  HA  THR A 643       9.380   1.589 -20.454  1.00  0.530          H  
ATOM   9883  HB  THR A 643      10.179  -0.758 -20.195  1.00  0.750          H  
ATOM   9884  HG1 THR A 643      11.931  -0.411 -18.749  1.00  0.750          H  
ATOM   9885 1HG2 THR A 643      11.563  -0.735 -22.210  1.00  0.750          H  
ATOM   9886 2HG2 THR A 643      10.193   0.390 -22.361  1.00  0.750          H  
ATOM   9887 3HG2 THR A 643      11.822   1.017 -22.025  1.00  0.750          H  
ATOM   9888  N   GLN A 644       9.961   2.097 -17.511  1.00  0.450          N  
ATOM   9889  CA  GLN A 644       9.482   1.994 -16.140  1.00  0.460          C  
ATOM   9890  C   GLN A 644       8.057   2.524 -16.045  1.00  0.450          C  
ATOM   9891  O   GLN A 644       7.589   3.234 -16.945  1.00  0.470          O  
ATOM   9892  CB  GLN A 644      10.420   2.709 -15.175  1.00  0.640          C  
ATOM   9893  CG  GLN A 644      11.791   2.056 -15.066  1.00  0.640          C  
ATOM   9894  CD  GLN A 644      12.678   2.784 -14.108  1.00  0.640          C  
ATOM   9895  OE1 GLN A 644      12.380   3.930 -13.763  1.00  0.640          O  
ATOM   9896  NE2 GLN A 644      13.766   2.154 -13.688  1.00  0.640          N  
ATOM   9897  H   GLN A 644      10.485   2.936 -17.785  1.00  0.540          H  
ATOM   9898  HA  GLN A 644       9.468   0.946 -15.852  1.00  0.550          H  
ATOM   9899 1HB  GLN A 644      10.561   3.740 -15.503  1.00  0.770          H  
ATOM   9900 2HB  GLN A 644       9.974   2.730 -14.180  1.00  0.770          H  
ATOM   9901 1HG  GLN A 644      11.660   1.035 -14.707  1.00  0.770          H  
ATOM   9902 2HG  GLN A 644      12.262   2.043 -16.052  1.00  0.770          H  
ATOM   9903 1HE2 GLN A 644      14.392   2.608 -13.051  1.00  0.770          H  
ATOM   9904 2HE2 GLN A 644      13.962   1.225 -14.010  1.00  0.770          H  
ATOM   9905  N   ILE A 645       7.377   2.222 -14.937  1.00  0.450          N  
ATOM   9906  CA  ILE A 645       6.016   2.720 -14.754  1.00  0.460          C  
ATOM   9907  C   ILE A 645       5.831   4.220 -14.840  1.00  0.450          C  
ATOM   9908  O   ILE A 645       4.912   4.671 -15.520  1.00  0.470          O  
ATOM   9909  CB  ILE A 645       5.396   2.196 -13.443  1.00  0.640          C  
ATOM   9910  CG1 ILE A 645       5.108   0.738 -13.641  1.00  0.640          C  
ATOM   9911  CG2 ILE A 645       4.223   3.019 -12.983  1.00  0.640          C  
ATOM   9912  CD1 ILE A 645       4.690  -0.044 -12.421  1.00  0.640          C  
ATOM   9913  H   ILE A 645       7.818   1.593 -14.243  1.00  0.540          H  
ATOM   9914  HA  ILE A 645       5.420   2.287 -15.556  1.00  0.550          H  
ATOM   9915  HB  ILE A 645       6.155   2.235 -12.663  1.00  0.770          H  
ATOM   9916 1HG1 ILE A 645       4.347   0.672 -14.373  1.00  0.770          H  
ATOM   9917 2HG1 ILE A 645       6.005   0.267 -14.040  1.00  0.770          H  
ATOM   9918 1HG2 ILE A 645       3.824   2.629 -12.056  1.00  0.770          H  
ATOM   9919 2HG2 ILE A 645       4.521   4.044 -12.807  1.00  0.770          H  
ATOM   9920 3HG2 ILE A 645       3.473   3.003 -13.737  1.00  0.770          H  
ATOM   9921 1HD1 ILE A 645       4.521  -1.073 -12.702  1.00  0.770          H  
ATOM   9922 2HD1 ILE A 645       5.453  -0.005 -11.696  1.00  0.770          H  
ATOM   9923 3HD1 ILE A 645       3.778   0.356 -12.000  1.00  0.770          H  
ATOM   9924  N   GLY A 646       6.676   5.022 -14.210  1.00  0.430          N  
ATOM   9925  CA  GLY A 646       6.465   6.470 -14.298  1.00  0.420          C  
ATOM   9926  C   GLY A 646       6.326   6.928 -15.757  1.00  0.430          C  
ATOM   9927  O   GLY A 646       5.361   7.615 -16.123  1.00  0.490          O  
ATOM   9928  H   GLY A 646       7.430   4.638 -13.658  1.00  0.520          H  
ATOM   9929 1HA  GLY A 646       5.566   6.739 -13.743  1.00  0.500          H  
ATOM   9930 2HA  GLY A 646       7.301   6.987 -13.829  1.00  0.500          H  
ATOM   9931  N   SER A 647       7.304   6.538 -16.576  1.00  0.440          N  
ATOM   9932  CA  SER A 647       7.376   6.868 -17.991  1.00  0.460          C  
ATOM   9933  C   SER A 647       6.193   6.297 -18.786  1.00  0.480          C  
ATOM   9934  O   SER A 647       5.628   6.991 -19.642  1.00  0.520          O  
ATOM   9935  CB  SER A 647       8.670   6.296 -18.530  1.00  0.640          C  
ATOM   9936  OG  SER A 647       9.795   6.910 -17.941  1.00  0.640          O  
ATOM   9937  H   SER A 647       8.060   5.990 -16.192  1.00  0.530          H  
ATOM   9938  HA  SER A 647       7.380   7.954 -18.094  1.00  0.550          H  
ATOM   9939 1HB  SER A 647       8.699   5.222 -18.327  1.00  0.760          H  
ATOM   9940 2HB  SER A 647       8.709   6.417 -19.606  1.00  0.760          H  
ATOM   9941  HG  SER A 647      10.546   6.309 -18.130  1.00  0.760          H  
ATOM   9942  N   LEU A 648       5.791   5.047 -18.486  1.00  0.480          N  
ATOM   9943  CA  LEU A 648       4.665   4.419 -19.177  1.00  0.520          C  
ATOM   9944  C   LEU A 648       3.385   5.198 -18.927  1.00  0.520          C  
ATOM   9945  O   LEU A 648       2.615   5.434 -19.864  1.00  0.560          O  
ATOM   9946  CB  LEU A 648       4.463   2.963 -18.725  1.00  0.710          C  
ATOM   9947  CG  LEU A 648       3.260   2.166 -19.385  1.00  0.710          C  
ATOM   9948  CD1 LEU A 648       3.432   2.055 -20.916  1.00  0.710          C  
ATOM   9949  CD2 LEU A 648       3.189   0.793 -18.758  1.00  0.710          C  
ATOM   9950  H   LEU A 648       6.327   4.501 -17.801  1.00  0.580          H  
ATOM   9951  HA  LEU A 648       4.880   4.436 -20.242  1.00  0.620          H  
ATOM   9952 1HB  LEU A 648       5.387   2.414 -18.915  1.00  0.850          H  
ATOM   9953 2HB  LEU A 648       4.297   2.972 -17.647  1.00  0.850          H  
ATOM   9954  HG  LEU A 648       2.326   2.696 -19.192  1.00  0.850          H  
ATOM   9955 1HD1 LEU A 648       2.590   1.503 -21.337  1.00  0.850          H  
ATOM   9956 2HD1 LEU A 648       3.459   3.047 -21.367  1.00  0.850          H  
ATOM   9957 3HD1 LEU A 648       4.351   1.531 -21.145  1.00  0.850          H  
ATOM   9958 1HD2 LEU A 648       2.355   0.241 -19.190  1.00  0.850          H  
ATOM   9959 2HD2 LEU A 648       4.121   0.253 -18.949  1.00  0.850          H  
ATOM   9960 3HD2 LEU A 648       3.043   0.894 -17.681  1.00  0.850          H  
ATOM   9961  N   ILE A 649       3.168   5.617 -17.672  1.00  0.500          N  
ATOM   9962  CA  ILE A 649       1.995   6.397 -17.290  1.00  0.540          C  
ATOM   9963  C   ILE A 649       1.953   7.702 -18.059  1.00  0.500          C  
ATOM   9964  O   ILE A 649       0.904   8.072 -18.592  1.00  0.510          O  
ATOM   9965  CB  ILE A 649       2.004   6.700 -15.759  1.00  0.740          C  
ATOM   9966  CG1 ILE A 649       1.757   5.403 -14.970  1.00  0.740          C  
ATOM   9967  CG2 ILE A 649       1.025   7.832 -15.338  1.00  0.740          C  
ATOM   9968  CD1 ILE A 649       2.025   5.523 -13.522  1.00  0.740          C  
ATOM   9969  H   ILE A 649       3.848   5.344 -16.953  1.00  0.600          H  
ATOM   9970  HA  ILE A 649       1.106   5.824 -17.532  1.00  0.650          H  
ATOM   9971  HB  ILE A 649       3.010   7.027 -15.507  1.00  0.890          H  
ATOM   9972 1HG1 ILE A 649       0.728   5.103 -15.084  1.00  0.890          H  
ATOM   9973 2HG1 ILE A 649       2.391   4.619 -15.374  1.00  0.890          H  
ATOM   9974 1HG2 ILE A 649       1.117   8.041 -14.285  1.00  0.890          H  
ATOM   9975 2HG2 ILE A 649       1.244   8.749 -15.880  1.00  0.890          H  
ATOM   9976 3HG2 ILE A 649       0.036   7.540 -15.525  1.00  0.890          H  
ATOM   9977 1HD1 ILE A 649       1.827   4.568 -13.054  1.00  0.890          H  
ATOM   9978 2HD1 ILE A 649       3.065   5.801 -13.372  1.00  0.890          H  
ATOM   9979 3HD1 ILE A 649       1.392   6.267 -13.073  1.00  0.890          H  
ATOM   9980  N   GLN A 650       3.079   8.406 -18.119  1.00  0.480          N  
ATOM   9981  CA  GLN A 650       3.117   9.674 -18.828  1.00  0.480          C  
ATOM   9982  C   GLN A 650       2.812   9.507 -20.318  1.00  0.480          C  
ATOM   9983  O   GLN A 650       2.036  10.290 -20.886  1.00  0.490          O  
ATOM   9984  CB  GLN A 650       4.497  10.298 -18.655  1.00  0.670          C  
ATOM   9985  CG  GLN A 650       4.790  10.777 -17.246  1.00  0.670          C  
ATOM   9986  CD  GLN A 650       6.228  11.197 -17.088  1.00  0.670          C  
ATOM   9987  OE1 GLN A 650       7.046  10.931 -17.972  1.00  0.670          O  
ATOM   9988  NE2 GLN A 650       6.549  11.844 -15.975  1.00  0.670          N  
ATOM   9989  H   GLN A 650       3.905   8.059 -17.617  1.00  0.580          H  
ATOM   9990  HA  GLN A 650       2.366  10.333 -18.396  1.00  0.580          H  
ATOM   9991 1HB  GLN A 650       5.255   9.560 -18.921  1.00  0.810          H  
ATOM   9992 2HB  GLN A 650       4.606  11.141 -19.334  1.00  0.810          H  
ATOM   9993 1HG  GLN A 650       4.156  11.634 -17.028  1.00  0.810          H  
ATOM   9994 2HG  GLN A 650       4.582   9.975 -16.542  1.00  0.810          H  
ATOM   9995 1HE2 GLN A 650       7.492  12.141 -15.824  1.00  0.810          H  
ATOM   9996 2HE2 GLN A 650       5.850  12.035 -15.285  1.00  0.810          H  
ATOM   9997  N   ARG A 651       3.387   8.471 -20.953  1.00  0.490          N  
ATOM   9998  CA  ARG A 651       3.104   8.237 -22.365  1.00  0.530          C  
ATOM   9999  C   ARG A 651       1.653   7.852 -22.559  1.00  0.500          C  
ATOM  10000  O   ARG A 651       1.014   8.280 -23.525  1.00  0.550          O  
ATOM  10001  CB  ARG A 651       3.992   7.178 -22.981  1.00  0.730          C  
ATOM  10002  CG  ARG A 651       5.427   7.606 -23.184  1.00  0.730          C  
ATOM  10003  CD  ARG A 651       6.145   6.681 -24.101  1.00  0.730          C  
ATOM  10004  NE  ARG A 651       6.208   5.329 -23.587  1.00  0.730          N  
ATOM  10005  CZ  ARG A 651       7.159   4.861 -22.753  1.00  0.730          C  
ATOM  10006  NH1 ARG A 651       8.126   5.638 -22.332  1.00  0.730          N  
ATOM  10007  NH2 ARG A 651       7.154   3.612 -22.344  1.00  0.730          N  
ATOM  10008  H   ARG A 651       4.047   7.867 -20.450  1.00  0.590          H  
ATOM  10009  HA  ARG A 651       3.284   9.165 -22.904  1.00  0.640          H  
ATOM  10010 1HB  ARG A 651       4.003   6.302 -22.326  1.00  0.870          H  
ATOM  10011 2HB  ARG A 651       3.586   6.861 -23.943  1.00  0.870          H  
ATOM  10012 1HG  ARG A 651       5.451   8.605 -23.614  1.00  0.870          H  
ATOM  10013 2HG  ARG A 651       5.936   7.613 -22.221  1.00  0.870          H  
ATOM  10014 1HD  ARG A 651       5.608   6.645 -25.052  1.00  0.870          H  
ATOM  10015 2HD  ARG A 651       7.154   7.038 -24.279  1.00  0.870          H  
ATOM  10016  HE  ARG A 651       5.484   4.681 -23.933  1.00  0.870          H  
ATOM  10017 1HH1 ARG A 651       8.181   6.600 -22.614  1.00  0.870          H  
ATOM  10018 2HH1 ARG A 651       8.843   5.218 -21.732  1.00  0.870          H  
ATOM  10019 1HH2 ARG A 651       6.428   2.979 -22.645  1.00  0.870          H  
ATOM  10020 2HH2 ARG A 651       7.912   3.318 -21.708  1.00  0.870          H  
ATOM  10021  N   GLY A 652       1.135   7.039 -21.639  1.00  0.470          N  
ATOM  10022  CA  GLY A 652      -0.234   6.592 -21.669  1.00  0.520          C  
ATOM  10023  C   GLY A 652      -1.146   7.798 -21.689  1.00  0.540          C  
ATOM  10024  O   GLY A 652      -2.027   7.889 -22.541  1.00  0.660          O  
ATOM  10025  H   GLY A 652       1.730   6.682 -20.888  1.00  0.560          H  
ATOM  10026 1HA  GLY A 652      -0.405   5.972 -22.548  1.00  0.620          H  
ATOM  10027 2HA  GLY A 652      -0.431   5.983 -20.786  1.00  0.620          H  
ATOM  10028  N   MET A 653      -0.936   8.738 -20.761  1.00  0.500          N  
ATOM  10029  CA  MET A 653      -1.778   9.922 -20.696  1.00  0.580          C  
ATOM  10030  C   MET A 653      -1.717  10.705 -22.005  1.00  0.580          C  
ATOM  10031  O   MET A 653      -2.752  11.125 -22.530  1.00  0.660          O  
ATOM  10032  CB  MET A 653      -1.344  10.808 -19.528  1.00  0.780          C  
ATOM  10033  CG  MET A 653      -2.300  11.980 -19.173  1.00  0.780          C  
ATOM  10034  SD  MET A 653      -3.865  11.429 -18.442  1.00  0.780          S  
ATOM  10035  CE  MET A 653      -5.043  11.784 -19.744  1.00  0.780          C  
ATOM  10036  H   MET A 653      -0.191   8.597 -20.070  1.00  0.600          H  
ATOM  10037  HA  MET A 653      -2.805   9.603 -20.534  1.00  0.700          H  
ATOM  10038 1HB  MET A 653      -1.225  10.186 -18.638  1.00  0.940          H  
ATOM  10039 2HB  MET A 653      -0.359  11.230 -19.751  1.00  0.940          H  
ATOM  10040 1HG  MET A 653      -1.805  12.645 -18.468  1.00  0.940          H  
ATOM  10041 2HG  MET A 653      -2.527  12.552 -20.076  1.00  0.940          H  
ATOM  10042 1HE  MET A 653      -6.023  11.476 -19.417  1.00  0.940          H  
ATOM  10043 2HE  MET A 653      -5.044  12.845 -19.945  1.00  0.940          H  
ATOM  10044 3HE  MET A 653      -4.778  11.241 -20.649  1.00  0.940          H  
ATOM  10045  N   ALA A 654      -0.521  10.843 -22.587  1.00  0.580          N  
ATOM  10046  CA  ALA A 654      -0.390  11.569 -23.844  1.00  0.710          C  
ATOM  10047  C   ALA A 654      -1.247  10.939 -24.944  1.00  0.770          C  
ATOM  10048  O   ALA A 654      -1.792  11.650 -25.795  1.00  0.990          O  
ATOM  10049  CB  ALA A 654       1.064  11.600 -24.279  1.00  0.940          C  
ATOM  10050  H   ALA A 654       0.321  10.498 -22.108  1.00  0.700          H  
ATOM  10051  HA  ALA A 654      -0.740  12.587 -23.681  1.00  0.850          H  
ATOM  10052 1HB  ALA A 654       1.154  12.168 -25.202  1.00  1.130          H  
ATOM  10053 2HB  ALA A 654       1.663  12.067 -23.498  1.00  1.130          H  
ATOM  10054 3HB  ALA A 654       1.413  10.585 -24.443  1.00  1.130          H  
ATOM  10055  N   LEU A 655      -1.355   9.609 -24.938  1.00  0.690          N  
ATOM  10056  CA  LEU A 655      -2.167   8.911 -25.919  1.00  0.890          C  
ATOM  10057  C   LEU A 655      -3.642   8.982 -25.559  1.00  0.910          C  
ATOM  10058  O   LEU A 655      -4.492   9.155 -26.421  1.00  1.000          O  
ATOM  10059  CB  LEU A 655      -1.753   7.441 -26.015  1.00  1.170          C  
ATOM  10060  CG  LEU A 655      -0.368   7.122 -26.571  1.00  1.170          C  
ATOM  10061  CD1 LEU A 655      -0.106   5.636 -26.376  1.00  1.170          C  
ATOM  10062  CD2 LEU A 655      -0.316   7.465 -28.060  1.00  1.170          C  
ATOM  10063  H   LEU A 655      -0.831   9.075 -24.233  1.00  0.830          H  
ATOM  10064  HA  LEU A 655      -2.040   9.397 -26.881  1.00  1.070          H  
ATOM  10065 1HB  LEU A 655      -1.828   6.999 -25.020  1.00  1.400          H  
ATOM  10066 2HB  LEU A 655      -2.451   6.948 -26.655  1.00  1.400          H  
ATOM  10067  HG  LEU A 655       0.393   7.686 -26.026  1.00  1.400          H  
ATOM  10068 1HD1 LEU A 655       0.886   5.379 -26.761  1.00  1.400          H  
ATOM  10069 2HD1 LEU A 655      -0.146   5.393 -25.315  1.00  1.400          H  
ATOM  10070 3HD1 LEU A 655      -0.852   5.064 -26.909  1.00  1.400          H  
ATOM  10071 1HD2 LEU A 655       0.671   7.213 -28.448  1.00  1.400          H  
ATOM  10072 2HD2 LEU A 655      -1.075   6.888 -28.593  1.00  1.400          H  
ATOM  10073 3HD2 LEU A 655      -0.494   8.523 -28.214  1.00  1.400          H  
ATOM  10074  N   ASN A 656      -3.972   8.901 -24.281  1.00  0.920          N  
ATOM  10075  CA  ASN A 656      -5.367   8.915 -23.871  1.00  1.120          C  
ATOM  10076  C   ASN A 656      -6.030  10.253 -24.212  1.00  1.030          C  
ATOM  10077  O   ASN A 656      -7.226  10.310 -24.506  1.00  1.120          O  
ATOM  10078  CB  ASN A 656      -5.481   8.563 -22.416  1.00  1.490          C  
ATOM  10079  CG  ASN A 656      -5.152   7.077 -22.171  1.00  1.490          C  
ATOM  10080  OD1 ASN A 656      -5.090   6.244 -23.085  1.00  1.490          O  
ATOM  10081  ND2 ASN A 656      -4.942   6.747 -20.938  1.00  1.490          N  
ATOM  10082  H   ASN A 656      -3.239   8.736 -23.589  1.00  1.100          H  
ATOM  10083  HA  ASN A 656      -5.895   8.151 -24.433  1.00  1.340          H  
ATOM  10084 1HB  ASN A 656      -4.781   9.165 -21.846  1.00  1.790          H  
ATOM  10085 2HB  ASN A 656      -6.474   8.798 -22.057  1.00  1.790          H  
ATOM  10086 1HD2 ASN A 656      -4.723   5.805 -20.702  1.00  1.790          H  
ATOM  10087 2HD2 ASN A 656      -5.050   7.453 -20.221  1.00  1.790          H  
ATOM  10088  N   MET A 657      -5.233  11.318 -24.267  1.00  0.950          N  
ATOM  10089  CA  MET A 657      -5.710  12.645 -24.650  1.00  1.040          C  
ATOM  10090  C   MET A 657      -6.254  12.693 -26.087  1.00  0.950          C  
ATOM  10091  O   MET A 657      -6.943  13.647 -26.448  1.00  1.070          O  
ATOM  10092  CB  MET A 657      -4.599  13.695 -24.528  1.00  1.420          C  
ATOM  10093  CG  MET A 657      -4.158  14.094 -23.108  1.00  1.420          C  
ATOM  10094  SD  MET A 657      -5.460  14.783 -22.080  1.00  1.420          S  
ATOM  10095  CE  MET A 657      -5.878  16.316 -22.897  1.00  1.420          C  
ATOM  10096  H   MET A 657      -4.267  11.214 -23.934  1.00  1.140          H  
ATOM  10097  HA  MET A 657      -6.524  12.917 -23.983  1.00  1.250          H  
ATOM  10098 1HB  MET A 657      -3.707  13.302 -25.023  1.00  1.700          H  
ATOM  10099 2HB  MET A 657      -4.885  14.590 -25.069  1.00  1.700          H  
ATOM  10100 1HG  MET A 657      -3.771  13.235 -22.604  1.00  1.700          H  
ATOM  10101 2HG  MET A 657      -3.354  14.824 -23.178  1.00  1.700          H  
ATOM  10102 1HE  MET A 657      -6.661  16.824 -22.333  1.00  1.700          H  
ATOM  10103 2HE  MET A 657      -4.996  16.956 -22.947  1.00  1.700          H  
ATOM  10104 3HE  MET A 657      -6.241  16.113 -23.904  1.00  1.700          H  
ATOM  10105  N   ILE A 658      -5.925  11.710 -26.934  1.00  0.850          N  
ATOM  10106  CA  ILE A 658      -6.406  11.758 -28.310  1.00  0.940          C  
ATOM  10107  C   ILE A 658      -7.703  10.966 -28.465  1.00  0.800          C  
ATOM  10108  O   ILE A 658      -8.238  10.875 -29.574  1.00  0.900          O  
ATOM  10109  CB  ILE A 658      -5.329  11.238 -29.324  1.00  1.280          C  
ATOM  10110  CG1 ILE A 658      -5.522  11.857 -30.768  1.00  1.280          C  
ATOM  10111  CG2 ILE A 658      -5.379   9.691 -29.485  1.00  1.280          C  
ATOM  10112  CD1 ILE A 658      -5.246  13.362 -30.875  1.00  1.280          C  
ATOM  10113  H   ILE A 658      -5.359  10.916 -26.617  1.00  1.020          H  
ATOM  10114  HA  ILE A 658      -6.633  12.788 -28.543  1.00  1.130          H  
ATOM  10115  HB  ILE A 658      -4.341  11.520 -28.955  1.00  1.540          H  
ATOM  10116 1HG1 ILE A 658      -4.844  11.345 -31.447  1.00  1.540          H  
ATOM  10117 2HG1 ILE A 658      -6.538  11.678 -31.103  1.00  1.540          H  
ATOM  10118 1HG2 ILE A 658      -4.599   9.378 -30.173  1.00  1.540          H  
ATOM  10119 2HG2 ILE A 658      -5.229   9.219 -28.558  1.00  1.540          H  
ATOM  10120 3HG2 ILE A 658      -6.337   9.371 -29.884  1.00  1.540          H  
ATOM  10121 1HD1 ILE A 658      -5.393  13.678 -31.909  1.00  1.540          H  
ATOM  10122 2HD1 ILE A 658      -5.919  13.930 -30.244  1.00  1.540          H  
ATOM  10123 3HD1 ILE A 658      -4.220  13.565 -30.579  1.00  1.540          H  
ATOM  10124  N   ILE A 659      -8.227  10.379 -27.380  1.00  0.700          N  
ATOM  10125  CA  ILE A 659      -9.451   9.623 -27.545  1.00  0.700          C  
ATOM  10126  C   ILE A 659     -10.661  10.549 -27.491  1.00  0.740          C  
ATOM  10127  O   ILE A 659     -11.015  11.103 -26.442  1.00  0.780          O  
ATOM  10128  CB  ILE A 659      -9.634   8.533 -26.449  1.00  0.980          C  
ATOM  10129  CG1 ILE A 659      -8.465   7.512 -26.462  1.00  0.980          C  
ATOM  10130  CG2 ILE A 659     -10.979   7.796 -26.689  1.00  0.980          C  
ATOM  10131  CD1 ILE A 659      -8.456   6.512 -25.248  1.00  0.980          C  
ATOM  10132  H   ILE A 659      -7.787  10.471 -26.460  1.00  0.840          H  
ATOM  10133  HA  ILE A 659      -9.435   9.135 -28.518  1.00  0.840          H  
ATOM  10134  HB  ILE A 659      -9.641   9.010 -25.469  1.00  1.180          H  
ATOM  10135 1HG1 ILE A 659      -8.515   6.953 -27.375  1.00  1.180          H  
ATOM  10136 2HG1 ILE A 659      -7.523   8.066 -26.452  1.00  1.180          H  
ATOM  10137 1HG2 ILE A 659     -11.131   7.055 -25.942  1.00  1.180          H  
ATOM  10138 2HG2 ILE A 659     -11.809   8.494 -26.652  1.00  1.180          H  
ATOM  10139 3HG2 ILE A 659     -10.962   7.315 -27.667  1.00  1.180          H  
ATOM  10140 1HD1 ILE A 659      -7.608   5.839 -25.332  1.00  1.180          H  
ATOM  10141 2HD1 ILE A 659      -8.375   7.075 -24.314  1.00  1.180          H  
ATOM  10142 3HD1 ILE A 659      -9.358   5.915 -25.230  1.00  1.180          H  
ATOM  10143  N   LYS A 660     -11.281  10.714 -28.647  1.00  0.990          N  
ATOM  10144  CA  LYS A 660     -12.430  11.567 -28.777  1.00  1.220          C  
ATOM  10145  C   LYS A 660     -13.531  10.932 -27.962  1.00  1.240          C  
ATOM  10146  O   LYS A 660     -13.622   9.697 -27.883  1.00  2.000          O  
ATOM  10147  CB  LYS A 660     -12.853  11.735 -30.242  1.00  1.620          C  
ATOM  10148  CG  LYS A 660     -14.015  12.723 -30.453  1.00  1.620          C  
ATOM  10149  CD  LYS A 660     -14.416  12.872 -31.907  1.00  1.620          C  
ATOM  10150  CE  LYS A 660     -15.566  13.896 -32.074  1.00  1.620          C  
ATOM  10151  NZ  LYS A 660     -16.898  13.406 -31.503  1.00  1.620          N  
ATOM  10152  H   LYS A 660     -10.924  10.229 -29.461  1.00  1.190          H  
ATOM  10153  HA  LYS A 660     -12.204  12.546 -28.352  1.00  1.460          H  
ATOM  10154 1HB  LYS A 660     -12.003  12.077 -30.831  1.00  1.940          H  
ATOM  10155 2HB  LYS A 660     -13.164  10.769 -30.641  1.00  1.940          H  
ATOM  10156 1HG  LYS A 660     -14.873  12.370 -29.928  1.00  1.940          H  
ATOM  10157 2HG  LYS A 660     -13.743  13.698 -30.053  1.00  1.940          H  
ATOM  10158 1HD  LYS A 660     -13.558  13.199 -32.496  1.00  1.940          H  
ATOM  10159 2HD  LYS A 660     -14.750  11.905 -32.285  1.00  1.940          H  
ATOM  10160 1HE  LYS A 660     -15.291  14.822 -31.573  1.00  1.940          H  
ATOM  10161 2HE  LYS A 660     -15.697  14.096 -33.137  1.00  1.940          H  
ATOM  10162 1HZ  LYS A 660     -17.602  14.105 -31.652  1.00  1.940          H  
ATOM  10163 2HZ  LYS A 660     -17.173  12.554 -31.968  1.00  1.940          H  
ATOM  10164 3HZ  LYS A 660     -16.855  13.208 -30.480  1.00  1.940          H  
ATOM  10165  N   ASP A 661     -14.335  11.773 -27.343  1.00  1.110          N  
ATOM  10166  CA  ASP A 661     -15.500  11.400 -26.556  1.00  1.210          C  
ATOM  10167  C   ASP A 661     -15.183  10.645 -25.266  1.00  0.980          C  
ATOM  10168  O   ASP A 661     -16.093  10.095 -24.648  1.00  1.120          O  
ATOM  10169  CB  ASP A 661     -16.482  10.536 -27.374  1.00  1.650          C  
ATOM  10170  CG  ASP A 661     -17.022  11.201 -28.674  1.00  1.650          C  
ATOM  10171  OD1 ASP A 661     -17.038  12.430 -28.784  1.00  1.650          O  
ATOM  10172  OD2 ASP A 661     -17.408  10.458 -29.563  1.00  1.650          O  
ATOM  10173  H   ASP A 661     -14.152  12.761 -27.449  1.00  1.330          H  
ATOM  10174  HA  ASP A 661     -16.016  12.318 -26.278  1.00  1.450          H  
ATOM  10175 1HB  ASP A 661     -16.017   9.588 -27.635  1.00  1.980          H  
ATOM  10176 2HB  ASP A 661     -17.338  10.297 -26.745  1.00  1.980          H  
ATOM  10177  N   ALA A 662     -13.923  10.628 -24.828  1.00  0.770          N  
ATOM  10178  CA  ALA A 662     -13.588  10.007 -23.547  1.00  0.640          C  
ATOM  10179  C   ALA A 662     -13.045  11.066 -22.622  1.00  0.580          C  
ATOM  10180  O   ALA A 662     -12.282  11.933 -23.051  1.00  0.810          O  
ATOM  10181  CB  ALA A 662     -12.561   8.912 -23.723  1.00  0.950          C  
ATOM  10182  H   ALA A 662     -13.167  11.033 -25.393  1.00  0.920          H  
ATOM  10183  HA  ALA A 662     -14.493   9.591 -23.109  1.00  0.770          H  
ATOM  10184 1HB  ALA A 662     -12.331   8.466 -22.759  1.00  1.140          H  
ATOM  10185 2HB  ALA A 662     -12.957   8.173 -24.383  1.00  1.140          H  
ATOM  10186 3HB  ALA A 662     -11.659   9.339 -24.156  1.00  1.140          H  
ATOM  10187  N   SER A 663     -13.330  10.967 -21.331  1.00  0.770          N  
ATOM  10188  CA  SER A 663     -12.855  11.980 -20.405  1.00  1.180          C  
ATOM  10189  C   SER A 663     -11.471  11.754 -19.833  1.00  1.290          C  
ATOM  10190  O   SER A 663     -11.305  11.592 -18.626  1.00  2.130          O  
ATOM  10191  CB  SER A 663     -13.838  12.191 -19.261  1.00  1.490          C  
ATOM  10192  OG  SER A 663     -15.080  12.651 -19.735  1.00  1.490          O  
ATOM  10193  H   SER A 663     -13.917  10.228 -20.944  1.00  0.920          H  
ATOM  10194  HA  SER A 663     -12.818  12.923 -20.952  1.00  1.420          H  
ATOM  10195 1HB  SER A 663     -13.967  11.283 -18.696  1.00  1.790          H  
ATOM  10196 2HB  SER A 663     -13.422  12.929 -18.577  1.00  1.790          H  
ATOM  10197  HG  SER A 663     -15.635  12.754 -18.958  1.00  1.790          H  
ATOM  10198  N   TYR A 664     -10.482  11.799 -20.705  1.00  1.310          N  
ATOM  10199  CA  TYR A 664      -9.078  11.790 -20.303  1.00  1.860          C  
ATOM  10200  C   TYR A 664      -8.676  10.623 -19.420  1.00  1.600          C  
ATOM  10201  O   TYR A 664      -8.381  10.789 -18.237  1.00  2.370          O  
ATOM  10202  CB  TYR A 664      -8.762  13.117 -19.623  1.00  2.380          C  
ATOM  10203  CG  TYR A 664      -9.260  14.277 -20.444  1.00  2.380          C  
ATOM  10204  CD1 TYR A 664     -10.167  15.164 -19.892  1.00  2.380          C  
ATOM  10205  CD2 TYR A 664      -8.867  14.426 -21.760  1.00  2.380          C  
ATOM  10206  CE1 TYR A 664     -10.656  16.206 -20.646  1.00  2.380          C  
ATOM  10207  CE2 TYR A 664      -9.356  15.461 -22.512  1.00  2.380          C  
ATOM  10208  CZ  TYR A 664     -10.243  16.352 -21.963  1.00  2.380          C  
ATOM  10209  OH  TYR A 664     -10.732  17.390 -22.722  1.00  2.380          O  
ATOM  10210  H   TYR A 664     -10.763  11.918 -21.685  1.00  1.570          H  
ATOM  10211  HA  TYR A 664      -8.475  11.711 -21.207  1.00  2.230          H  
ATOM  10212 1HB  TYR A 664      -9.223  13.160 -18.636  1.00  2.860          H  
ATOM  10213 2HB  TYR A 664      -7.690  13.226 -19.495  1.00  2.860          H  
ATOM  10214  HD1 TYR A 664     -10.493  15.037 -18.859  1.00  2.860          H  
ATOM  10215  HD2 TYR A 664      -8.173  13.725 -22.208  1.00  2.860          H  
ATOM  10216  HE1 TYR A 664     -11.367  16.908 -20.211  1.00  2.860          H  
ATOM  10217  HE2 TYR A 664      -9.041  15.574 -23.550  1.00  2.860          H  
ATOM  10218  HH  TYR A 664     -11.342  17.913 -22.197  1.00  2.860          H  
ATOM  10219  N   VAL A 665      -8.687   9.437 -19.994  1.00  1.300          N  
ATOM  10220  CA  VAL A 665      -8.403   8.225 -19.253  1.00  1.000          C  
ATOM  10221  C   VAL A 665      -7.049   8.377 -18.595  1.00  0.890          C  
ATOM  10222  O   VAL A 665      -6.085   8.752 -19.260  1.00  1.470          O  
ATOM  10223  CB  VAL A 665      -8.382   7.034 -20.246  1.00  1.520          C  
ATOM  10224  CG1 VAL A 665      -7.956   5.743 -19.544  1.00  1.520          C  
ATOM  10225  CG2 VAL A 665      -9.749   6.902 -20.952  1.00  1.520          C  
ATOM  10226  H   VAL A 665      -8.915   9.395 -20.973  1.00  1.560          H  
ATOM  10227  HA  VAL A 665      -9.169   8.082 -18.493  1.00  1.200          H  
ATOM  10228  HB  VAL A 665      -7.658   7.224 -20.985  1.00  1.820          H  
ATOM  10229 1HG1 VAL A 665      -7.921   4.964 -20.281  1.00  1.820          H  
ATOM  10230 2HG1 VAL A 665      -6.974   5.855 -19.097  1.00  1.820          H  
ATOM  10231 3HG1 VAL A 665      -8.659   5.482 -18.782  1.00  1.820          H  
ATOM  10232 1HG2 VAL A 665      -9.705   6.080 -21.668  1.00  1.820          H  
ATOM  10233 2HG2 VAL A 665     -10.509   6.709 -20.237  1.00  1.820          H  
ATOM  10234 3HG2 VAL A 665      -9.991   7.819 -21.478  1.00  1.820          H  
ATOM  10235  N   MET A 666      -6.979   8.110 -17.296  1.00  1.010          N  
ATOM  10236  CA  MET A 666      -5.724   8.343 -16.616  1.00  1.190          C  
ATOM  10237  C   MET A 666      -5.068   7.114 -16.005  1.00  0.870          C  
ATOM  10238  O   MET A 666      -5.713   6.371 -15.258  1.00  1.540          O  
ATOM  10239  CB  MET A 666      -5.941   9.417 -15.553  1.00  1.590          C  
ATOM  10240  CG  MET A 666      -4.693   9.807 -14.754  1.00  1.590          C  
ATOM  10241  SD  MET A 666      -5.001  11.137 -13.562  1.00  1.590          S  
ATOM  10242  CE  MET A 666      -5.080  12.586 -14.635  1.00  1.590          C  
ATOM  10243  H   MET A 666      -7.826   7.764 -16.833  1.00  1.210          H  
ATOM  10244  HA  MET A 666      -5.081   8.799 -17.343  1.00  1.430          H  
ATOM  10245 1HB  MET A 666      -6.332  10.305 -16.045  1.00  1.910          H  
ATOM  10246 2HB  MET A 666      -6.699   9.078 -14.846  1.00  1.910          H  
ATOM  10247 1HG  MET A 666      -4.320   8.942 -14.205  1.00  1.910          H  
ATOM  10248 2HG  MET A 666      -3.909  10.130 -15.438  1.00  1.910          H  
ATOM  10249 1HE  MET A 666      -5.257  13.476 -14.029  1.00  1.910          H  
ATOM  10250 2HE  MET A 666      -4.134  12.695 -15.170  1.00  1.910          H  
ATOM  10251 3HE  MET A 666      -5.889  12.476 -15.356  1.00  1.910          H  
ATOM  10252  N   PRO A 667      -3.821   6.807 -16.388  1.00  0.720          N  
ATOM  10253  CA  PRO A 667      -3.010   5.770 -15.811  1.00  1.070          C  
ATOM  10254  C   PRO A 667      -2.493   6.262 -14.474  1.00  0.690          C  
ATOM  10255  O   PRO A 667      -2.204   7.447 -14.333  1.00  0.940          O  
ATOM  10256  CB  PRO A 667      -1.957   5.548 -16.903  1.00  1.600          C  
ATOM  10257  CG  PRO A 667      -1.854   6.870 -17.629  1.00  1.600          C  
ATOM  10258  CD  PRO A 667      -3.187   7.503 -17.535  1.00  1.600          C  
ATOM  10259  HA  PRO A 667      -3.611   4.877 -15.675  1.00  1.280          H  
ATOM  10260 1HB  PRO A 667      -1.026   5.243 -16.447  1.00  1.930          H  
ATOM  10261 2HB  PRO A 667      -2.252   4.737 -17.565  1.00  1.930          H  
ATOM  10262 1HG  PRO A 667      -1.106   7.515 -17.246  1.00  1.930          H  
ATOM  10263 2HG  PRO A 667      -1.567   6.684 -18.668  1.00  1.930          H  
ATOM  10264 1HD  PRO A 667      -2.993   8.562 -17.298  1.00  1.930          H  
ATOM  10265 2HD  PRO A 667      -3.753   7.367 -18.468  1.00  1.930          H  
ATOM  10266  N   LEU A 668      -2.340   5.368 -13.525  1.00  1.080          N  
ATOM  10267  CA  LEU A 668      -1.804   5.724 -12.227  1.00  1.030          C  
ATOM  10268  C   LEU A 668      -0.848   4.717 -11.637  1.00  1.150          C  
ATOM  10269  O   LEU A 668      -0.978   3.493 -11.830  1.00  1.910          O  
ATOM  10270  CB  LEU A 668      -2.978   5.942 -11.257  1.00  1.460          C  
ATOM  10271  CG  LEU A 668      -3.937   4.695 -11.000  1.00  1.460          C  
ATOM  10272  CD1 LEU A 668      -3.499   3.882  -9.732  1.00  1.460          C  
ATOM  10273  CD2 LEU A 668      -5.380   5.193 -10.887  1.00  1.460          C  
ATOM  10274  H   LEU A 668      -2.640   4.411 -13.714  1.00  1.300          H  
ATOM  10275  HA  LEU A 668      -1.262   6.665 -12.332  1.00  1.240          H  
ATOM  10276 1HB  LEU A 668      -2.552   6.234 -10.308  1.00  1.750          H  
ATOM  10277 2HB  LEU A 668      -3.583   6.768 -11.631  1.00  1.750          H  
ATOM  10278  HG  LEU A 668      -3.870   4.023 -11.846  1.00  1.750          H  
ATOM  10279 1HD1 LEU A 668      -4.166   3.033  -9.595  1.00  1.750          H  
ATOM  10280 2HD1 LEU A 668      -2.494   3.509  -9.834  1.00  1.750          H  
ATOM  10281 3HD1 LEU A 668      -3.544   4.493  -8.866  1.00  1.750          H  
ATOM  10282 1HD2 LEU A 668      -6.048   4.342 -10.747  1.00  1.750          H  
ATOM  10283 2HD2 LEU A 668      -5.477   5.872 -10.046  1.00  1.750          H  
ATOM  10284 3HD2 LEU A 668      -5.646   5.719 -11.809  1.00  1.750          H  
ATOM  10285  N   GLN A 669       0.081   5.232 -10.847  1.00  0.740          N  
ATOM  10286  CA  GLN A 669       0.977   4.402 -10.080  1.00  0.400          C  
ATOM  10287  C   GLN A 669       0.305   4.063  -8.764  1.00  0.480          C  
ATOM  10288  O   GLN A 669      -0.436   4.886  -8.197  1.00  0.580          O  
ATOM  10289  CB  GLN A 669       2.327   5.111  -9.860  1.00  0.700          C  
ATOM  10290  CG  GLN A 669       2.327   6.320  -8.903  1.00  0.700          C  
ATOM  10291  CD  GLN A 669       1.884   7.637  -9.563  1.00  0.700          C  
ATOM  10292  OE1 GLN A 669       0.960   7.651 -10.393  1.00  0.700          O  
ATOM  10293  NE2 GLN A 669       2.541   8.728  -9.212  1.00  0.700          N  
ATOM  10294  H   GLN A 669       0.149   6.245 -10.768  1.00  0.890          H  
ATOM  10295  HA  GLN A 669       1.155   3.472 -10.622  1.00  0.480          H  
ATOM  10296 1HB  GLN A 669       3.038   4.392  -9.453  1.00  0.840          H  
ATOM  10297 2HB  GLN A 669       2.726   5.449 -10.803  1.00  0.840          H  
ATOM  10298 1HG  GLN A 669       1.698   6.131  -8.043  1.00  0.840          H  
ATOM  10299 2HG  GLN A 669       3.351   6.461  -8.562  1.00  0.840          H  
ATOM  10300 1HE2 GLN A 669       2.305   9.614  -9.605  1.00  0.840          H  
ATOM  10301 2HE2 GLN A 669       3.309   8.665  -8.529  1.00  0.840          H  
ATOM  10302  N   LEU A 670       0.622   2.892  -8.240  1.00  0.480          N  
ATOM  10303  CA  LEU A 670       0.091   2.499  -6.958  1.00  0.510          C  
ATOM  10304  C   LEU A 670       0.948   3.163  -5.880  1.00  0.500          C  
ATOM  10305  O   LEU A 670       2.141   3.354  -6.109  1.00  0.530          O  
ATOM  10306  CB  LEU A 670       0.110   0.971  -6.806  1.00  0.700          C  
ATOM  10307  CG  LEU A 670      -0.729   0.139  -7.824  1.00  0.700          C  
ATOM  10308  CD1 LEU A 670      -0.511  -1.341  -7.520  1.00  0.700          C  
ATOM  10309  CD2 LEU A 670      -2.234   0.503  -7.742  1.00  0.700          C  
ATOM  10310  H   LEU A 670       1.236   2.271  -8.747  1.00  0.580          H  
ATOM  10311  HA  LEU A 670      -0.926   2.846  -6.920  1.00  0.610          H  
ATOM  10312 1HB  LEU A 670       1.139   0.642  -6.915  1.00  0.840          H  
ATOM  10313 2HB  LEU A 670      -0.220   0.704  -5.805  1.00  0.840          H  
ATOM  10314  HG  LEU A 670      -0.370   0.332  -8.837  1.00  0.840          H  
ATOM  10315 1HD1 LEU A 670      -1.068  -1.940  -8.232  1.00  0.840          H  
ATOM  10316 2HD1 LEU A 670       0.552  -1.579  -7.595  1.00  0.840          H  
ATOM  10317 3HD1 LEU A 670      -0.857  -1.568  -6.512  1.00  0.840          H  
ATOM  10318 1HD2 LEU A 670      -2.785  -0.100  -8.459  1.00  0.840          H  
ATOM  10319 2HD2 LEU A 670      -2.610   0.302  -6.740  1.00  0.840          H  
ATOM  10320 3HD2 LEU A 670      -2.392   1.551  -7.978  1.00  0.840          H  
ATOM  10321  N   PRO A 671       0.391   3.486  -4.695  1.00  0.520          N  
ATOM  10322  CA  PRO A 671       1.061   4.094  -3.554  1.00  0.530          C  
ATOM  10323  C   PRO A 671       2.184   3.250  -2.976  1.00  0.430          C  
ATOM  10324  O   PRO A 671       2.159   2.025  -3.074  1.00  0.370          O  
ATOM  10325  CB  PRO A 671      -0.055   4.161  -2.497  1.00  0.800          C  
ATOM  10326  CG  PRO A 671      -1.330   4.118  -3.241  1.00  0.800          C  
ATOM  10327  CD  PRO A 671      -1.065   3.248  -4.444  1.00  0.800          C  
ATOM  10328  HA  PRO A 671       1.419   5.094  -3.829  1.00  0.640          H  
ATOM  10329 1HB  PRO A 671       0.047   3.331  -1.800  1.00  0.950          H  
ATOM  10330 2HB  PRO A 671       0.048   5.081  -1.905  1.00  0.950          H  
ATOM  10331 1HG  PRO A 671      -2.119   3.698  -2.592  1.00  0.950          H  
ATOM  10332 2HG  PRO A 671      -1.642   5.126  -3.487  1.00  0.950          H  
ATOM  10333 1HD  PRO A 671      -1.266   2.191  -4.218  1.00  0.950          H  
ATOM  10334 2HD  PRO A 671      -1.709   3.643  -5.218  1.00  0.950          H  
ATOM  10335  N   ALA A 672       3.162   3.922  -2.342  1.00  0.480          N  
ATOM  10336  CA  ALA A 672       4.233   3.230  -1.616  1.00  0.520          C  
ATOM  10337  C   ALA A 672       3.624   2.285  -0.582  1.00  0.490          C  
ATOM  10338  O   ALA A 672       4.109   1.176  -0.373  1.00  0.640          O  
ATOM  10339  CB  ALA A 672       5.146   4.235  -0.909  1.00  0.710          C  
ATOM  10340  H   ALA A 672       3.156   4.935  -2.348  1.00  0.580          H  
ATOM  10341  HA  ALA A 672       4.813   2.644  -2.329  1.00  0.620          H  
ATOM  10342 1HB  ALA A 672       5.939   3.699  -0.388  1.00  0.850          H  
ATOM  10343 2HB  ALA A 672       5.592   4.908  -1.643  1.00  0.850          H  
ATOM  10344 3HB  ALA A 672       4.575   4.818  -0.192  1.00  0.850          H  
ATOM  10345  N   MET A 673       2.585   2.781   0.099  1.00  0.410          N  
ATOM  10346  CA  MET A 673       1.797   2.056   1.089  1.00  0.460          C  
ATOM  10347  C   MET A 673       0.353   1.873   0.595  1.00  0.390          C  
ATOM  10348  O   MET A 673      -0.491   2.687   0.978  1.00  0.410          O  
ATOM  10349  CB  MET A 673       1.781   2.834   2.402  1.00  0.620          C  
ATOM  10350  CG  MET A 673       3.118   2.967   3.064  1.00  0.620          C  
ATOM  10351  SD  MET A 673       3.085   4.041   4.548  1.00  0.620          S  
ATOM  10352  CE  MET A 673       3.087   5.741   3.884  1.00  0.620          C  
ATOM  10353  H   MET A 673       2.312   3.727  -0.125  1.00  0.490          H  
ATOM  10354  HA  MET A 673       2.250   1.082   1.264  1.00  0.550          H  
ATOM  10355 1HB  MET A 673       1.387   3.828   2.224  1.00  0.750          H  
ATOM  10356 2HB  MET A 673       1.111   2.339   3.112  1.00  0.750          H  
ATOM  10357 1HG  MET A 673       3.484   1.979   3.355  1.00  0.750          H  
ATOM  10358 2HG  MET A 673       3.809   3.380   2.341  1.00  0.750          H  
ATOM  10359 1HE  MET A 673       3.070   6.455   4.711  1.00  0.750          H  
ATOM  10360 2HE  MET A 673       3.985   5.904   3.290  1.00  0.750          H  
ATOM  10361 3HE  MET A 673       2.213   5.900   3.256  1.00  0.750          H  
ATOM  10362  N   PRO A 674       0.017   0.831  -0.196  1.00  0.520          N  
ATOM  10363  CA  PRO A 674      -1.276   0.615  -0.826  1.00  0.670          C  
ATOM  10364  C   PRO A 674      -2.442   0.553   0.145  1.00  0.700          C  
ATOM  10365  O   PRO A 674      -3.563   0.822  -0.240  1.00  1.410          O  
ATOM  10366  CB  PRO A 674      -1.092  -0.746  -1.513  1.00  1.010          C  
ATOM  10367  CG  PRO A 674       0.385  -0.863  -1.733  1.00  1.010          C  
ATOM  10368  CD  PRO A 674       0.999  -0.211  -0.525  1.00  1.010          C  
ATOM  10369  HA  PRO A 674      -1.451   1.400  -1.575  1.00  0.800          H  
ATOM  10370 1HB  PRO A 674      -1.497  -1.548  -0.868  1.00  1.210          H  
ATOM  10371 2HB  PRO A 674      -1.662  -0.764  -2.453  1.00  1.210          H  
ATOM  10372 1HG  PRO A 674       0.682  -1.917  -1.842  1.00  1.210          H  
ATOM  10373 2HG  PRO A 674       0.678  -0.349  -2.669  1.00  1.210          H  
ATOM  10374 1HD  PRO A 674       1.107  -0.928   0.310  1.00  1.210          H  
ATOM  10375 2HD  PRO A 674       1.940   0.201  -0.842  1.00  1.210          H  
ATOM  10376  N   GLU A 675      -2.222   0.235   1.407  1.00  0.670          N  
ATOM  10377  CA  GLU A 675      -3.354   0.186   2.308  1.00  0.700          C  
ATOM  10378  C   GLU A 675      -3.867   1.590   2.701  1.00  0.510          C  
ATOM  10379  O   GLU A 675      -4.932   1.720   3.310  1.00  0.620          O  
ATOM  10380  CB  GLU A 675      -2.974  -0.647   3.521  1.00  0.970          C  
ATOM  10381  CG  GLU A 675      -2.538  -2.070   3.182  1.00  0.970          C  
ATOM  10382  CD  GLU A 675      -1.080  -2.149   2.774  1.00  0.970          C  
ATOM  10383  OE1 GLU A 675      -0.389  -1.156   2.934  1.00  0.970          O  
ATOM  10384  OE2 GLU A 675      -0.661  -3.174   2.300  1.00  0.970          O  
ATOM  10385  H   GLU A 675      -1.305  -0.034   1.784  1.00  0.800          H  
ATOM  10386  HA  GLU A 675      -4.167  -0.328   1.796  1.00  0.840          H  
ATOM  10387 1HB  GLU A 675      -2.175  -0.160   4.075  1.00  1.160          H  
ATOM  10388 2HB  GLU A 675      -3.836  -0.741   4.164  1.00  1.160          H  
ATOM  10389 1HG  GLU A 675      -2.701  -2.709   4.049  1.00  1.160          H  
ATOM  10390 2HG  GLU A 675      -3.157  -2.442   2.366  1.00  1.160          H  
ATOM  10391  N   LEU A 676      -3.087   2.636   2.395  1.00  0.440          N  
ATOM  10392  CA  LEU A 676      -3.448   4.010   2.720  1.00  0.550          C  
ATOM  10393  C   LEU A 676      -4.047   4.773   1.527  1.00  0.730          C  
ATOM  10394  O   LEU A 676      -4.250   5.985   1.616  1.00  1.200          O  
ATOM  10395  CB  LEU A 676      -2.232   4.764   3.291  1.00  0.730          C  
ATOM  10396  CG  LEU A 676      -1.637   4.222   4.646  1.00  0.730          C  
ATOM  10397  CD1 LEU A 676      -0.416   4.979   4.990  1.00  0.730          C  
ATOM  10398  CD2 LEU A 676      -2.620   4.407   5.779  1.00  0.730          C  
ATOM  10399  H   LEU A 676      -2.213   2.476   1.885  1.00  0.530          H  
ATOM  10400  HA  LEU A 676      -4.220   3.979   3.481  1.00  0.660          H  
ATOM  10401 1HB  LEU A 676      -1.433   4.730   2.546  1.00  0.870          H  
ATOM  10402 2HB  LEU A 676      -2.512   5.804   3.444  1.00  0.870          H  
ATOM  10403  HG  LEU A 676      -1.375   3.169   4.530  1.00  0.870          H  
ATOM  10404 1HD1 LEU A 676       0.009   4.596   5.913  1.00  0.870          H  
ATOM  10405 2HD1 LEU A 676       0.290   4.867   4.192  1.00  0.870          H  
ATOM  10406 3HD1 LEU A 676      -0.663   6.015   5.122  1.00  0.870          H  
ATOM  10407 1HD2 LEU A 676      -2.159   4.051   6.688  1.00  0.870          H  
ATOM  10408 2HD2 LEU A 676      -2.860   5.466   5.889  1.00  0.870          H  
ATOM  10409 3HD2 LEU A 676      -3.527   3.853   5.585  1.00  0.870          H  
ATOM  10410  N   GLY A 677      -4.335   4.078   0.409  1.00  1.010          N  
ATOM  10411  CA  GLY A 677      -4.941   4.712  -0.779  1.00  1.220          C  
ATOM  10412  C   GLY A 677      -5.048   3.731  -1.974  1.00  1.680          C  
ATOM  10413  O   GLY A 677      -4.516   2.639  -1.924  1.00  1.730          O  
ATOM  10414  H   GLY A 677      -4.136   3.070   0.372  1.00  1.210          H  
ATOM  10415 1HA  GLY A 677      -5.933   5.082  -0.524  1.00  1.460          H  
ATOM  10416 2HA  GLY A 677      -4.342   5.574  -1.069  1.00  1.460          H  
ATOM  10417  N   VAL A 678      -5.704   4.118  -3.077  1.00  2.140          N  
ATOM  10418  CA  VAL A 678      -5.763   3.196  -4.235  1.00  2.650          C  
ATOM  10419  C   VAL A 678      -4.961   3.774  -5.397  1.00  2.800          C  
ATOM  10420  O   VAL A 678      -4.812   3.152  -6.448  1.00  3.000          O  
ATOM  10421  CB  VAL A 678      -7.212   2.896  -4.678  1.00  3.510          C  
ATOM  10422  CG1 VAL A 678      -7.966   2.224  -3.528  1.00  3.510          C  
ATOM  10423  CG2 VAL A 678      -7.915   4.179  -5.138  1.00  3.510          C  
ATOM  10424  H   VAL A 678      -6.149   5.024  -3.097  1.00  2.570          H  
ATOM  10425  HA  VAL A 678      -5.309   2.246  -3.953  1.00  3.180          H  
ATOM  10426  HB  VAL A 678      -7.187   2.186  -5.503  1.00  4.210          H  
ATOM  10427 1HG1 VAL A 678      -8.980   1.977  -3.846  1.00  4.210          H  
ATOM  10428 2HG1 VAL A 678      -7.448   1.313  -3.240  1.00  4.210          H  
ATOM  10429 3HG1 VAL A 678      -8.008   2.896  -2.675  1.00  4.210          H  
ATOM  10430 1HG2 VAL A 678      -8.930   3.936  -5.458  1.00  4.210          H  
ATOM  10431 2HG2 VAL A 678      -7.957   4.890  -4.320  1.00  4.210          H  
ATOM  10432 3HG2 VAL A 678      -7.374   4.620  -5.975  1.00  4.210          H  
ATOM  10433  N   THR A 679      -4.464   4.982  -5.172  1.00  2.980          N  
ATOM  10434  CA  THR A 679      -3.669   5.753  -6.115  1.00  3.400          C  
ATOM  10435  C   THR A 679      -2.846   6.769  -5.323  1.00  2.910          C  
ATOM  10436  O   THR A 679      -3.312   7.267  -4.293  1.00  3.130          O  
ATOM  10437  CB  THR A 679      -4.584   6.455  -7.141  1.00  4.590          C  
ATOM  10438  OG1 THR A 679      -3.783   7.127  -8.108  1.00  4.590          O  
ATOM  10439  CG2 THR A 679      -5.502   7.467  -6.459  1.00  4.590          C  
ATOM  10440  H   THR A 679      -4.632   5.378  -4.264  1.00  3.580          H  
ATOM  10441  HA  THR A 679      -2.981   5.093  -6.644  1.00  4.080          H  
ATOM  10442  HB  THR A 679      -5.197   5.707  -7.637  1.00  5.510          H  
ATOM  10443  HG1 THR A 679      -3.302   6.479  -8.629  1.00  5.510          H  
ATOM  10444 1HG2 THR A 679      -6.138   7.936  -7.207  1.00  5.510          H  
ATOM  10445 2HG2 THR A 679      -6.122   6.962  -5.724  1.00  5.510          H  
ATOM  10446 3HG2 THR A 679      -4.912   8.238  -5.965  1.00  5.510          H  
ATOM  10447  N   ALA A 680      -1.647   7.096  -5.808  1.00  2.660          N  
ATOM  10448  CA  ALA A 680      -0.788   8.124  -5.173  1.00  2.450          C  
ATOM  10449  C   ALA A 680      -1.441   9.542  -5.178  1.00  2.050          C  
ATOM  10450  O   ALA A 680      -2.135   9.869  -6.140  1.00  2.690          O  
ATOM  10451  CB  ALA A 680       0.548   8.157  -5.893  1.00  3.510          C  
ATOM  10452  H   ALA A 680      -1.317   6.595  -6.644  1.00  3.190          H  
ATOM  10453  HA  ALA A 680      -0.628   7.835  -4.136  1.00  2.940          H  
ATOM  10454 1HB  ALA A 680       1.206   8.883  -5.416  1.00  4.220          H  
ATOM  10455 2HB  ALA A 680       1.013   7.170  -5.855  1.00  4.220          H  
ATOM  10456 3HB  ALA A 680       0.393   8.442  -6.932  1.00  4.220          H  
ATOM  10457  N   GLY A 681      -1.189  10.398  -4.124  1.00  1.090          N  
ATOM  10458  CA  GLY A 681      -1.757  11.777  -4.087  1.00  0.680          C  
ATOM  10459  C   GLY A 681      -2.401  12.189  -2.747  1.00  0.640          C  
ATOM  10460  O   GLY A 681      -2.009  11.722  -1.674  1.00  0.850          O  
ATOM  10461  H   GLY A 681      -0.618  10.081  -3.354  1.00  1.310          H  
ATOM  10462 1HA  GLY A 681      -0.977  12.492  -4.343  1.00  0.820          H  
ATOM  10463 2HA  GLY A 681      -2.520  11.856  -4.859  1.00  0.820          H  
ATOM  10464  N   PHE A 682      -3.367  13.117  -2.832  1.00  0.400          N  
ATOM  10465  CA  PHE A 682      -4.120  13.647  -1.693  1.00  0.380          C  
ATOM  10466  C   PHE A 682      -5.615  13.344  -1.870  1.00  0.320          C  
ATOM  10467  O   PHE A 682      -6.087  13.122  -2.994  1.00  0.290          O  
ATOM  10468  CB  PHE A 682      -3.945  15.169  -1.505  1.00  0.540          C  
ATOM  10469  CG  PHE A 682      -4.493  16.086  -2.625  1.00  0.540          C  
ATOM  10470  CD1 PHE A 682      -5.860  16.441  -2.675  1.00  0.540          C  
ATOM  10471  CD2 PHE A 682      -3.644  16.652  -3.572  1.00  0.540          C  
ATOM  10472  CE1 PHE A 682      -6.341  17.291  -3.632  1.00  0.540          C  
ATOM  10473  CE2 PHE A 682      -4.139  17.519  -4.531  1.00  0.540          C  
ATOM  10474  CZ  PHE A 682      -5.487  17.831  -4.552  1.00  0.540          C  
ATOM  10475  H   PHE A 682      -3.591  13.463  -3.760  1.00  0.480          H  
ATOM  10476  HA  PHE A 682      -3.777  13.147  -0.786  1.00  0.460          H  
ATOM  10477 1HB  PHE A 682      -4.415  15.456  -0.582  1.00  0.650          H  
ATOM  10478 2HB  PHE A 682      -2.884  15.387  -1.390  1.00  0.650          H  
ATOM  10479  HD1 PHE A 682      -6.553  16.027  -1.948  1.00  0.650          H  
ATOM  10480  HD2 PHE A 682      -2.581  16.410  -3.554  1.00  0.650          H  
ATOM  10481  HE1 PHE A 682      -7.401  17.544  -3.653  1.00  0.650          H  
ATOM  10482  HE2 PHE A 682      -3.463  17.955  -5.272  1.00  0.650          H  
ATOM  10483  HZ  PHE A 682      -5.875  18.512  -5.295  1.00  0.650          H  
ATOM  10484  N   ASN A 683      -6.356  13.362  -0.746  1.00  0.340          N  
ATOM  10485  CA  ASN A 683      -7.813  13.129  -0.704  1.00  0.300          C  
ATOM  10486  C   ASN A 683      -8.584  14.144   0.158  1.00  0.290          C  
ATOM  10487  O   ASN A 683      -8.534  14.106   1.396  1.00  0.310          O  
ATOM  10488  CB  ASN A 683      -8.102  11.724  -0.204  1.00  0.440          C  
ATOM  10489  CG  ASN A 683      -7.783  10.649  -1.185  1.00  0.440          C  
ATOM  10490  OD1 ASN A 683      -8.687  10.262  -1.937  1.00  0.440          O  
ATOM  10491  ND2 ASN A 683      -6.567  10.167  -1.213  1.00  0.440          N  
ATOM  10492  H   ASN A 683      -5.866  13.544   0.130  1.00  0.410          H  
ATOM  10493  HA  ASN A 683      -8.202  13.224  -1.721  1.00  0.360          H  
ATOM  10494 1HB  ASN A 683      -7.556  11.541   0.726  1.00  0.520          H  
ATOM  10495 2HB  ASN A 683      -9.157  11.659   0.017  1.00  0.520          H  
ATOM  10496 1HD2 ASN A 683      -6.324   9.453  -1.870  1.00  0.520          H  
ATOM  10497 2HD2 ASN A 683      -5.874  10.521  -0.587  1.00  0.520          H  
ATOM  10498  N   LEU A 684      -9.298  15.048  -0.519  1.00  0.270          N  
ATOM  10499  CA  LEU A 684     -10.045  16.155   0.084  1.00  0.280          C  
ATOM  10500  C   LEU A 684     -11.567  15.965   0.002  1.00  0.230          C  
ATOM  10501  O   LEU A 684     -12.107  15.612  -1.047  1.00  0.230          O  
ATOM  10502  CB  LEU A 684      -9.667  17.447  -0.653  1.00  0.390          C  
ATOM  10503  CG  LEU A 684     -10.391  18.740  -0.261  1.00  0.390          C  
ATOM  10504  CD1 LEU A 684     -10.004  19.169   1.177  1.00  0.390          C  
ATOM  10505  CD2 LEU A 684     -10.022  19.790  -1.264  1.00  0.390          C  
ATOM  10506  H   LEU A 684      -9.331  14.977  -1.541  1.00  0.320          H  
ATOM  10507  HA  LEU A 684      -9.761  16.227   1.133  1.00  0.340          H  
ATOM  10508 1HB  LEU A 684      -8.615  17.619  -0.515  1.00  0.470          H  
ATOM  10509 2HB  LEU A 684      -9.828  17.281  -1.714  1.00  0.470          H  
ATOM  10510  HG  LEU A 684     -11.469  18.585  -0.298  1.00  0.470          H  
ATOM  10511 1HD1 LEU A 684     -10.503  20.090   1.430  1.00  0.470          H  
ATOM  10512 2HD1 LEU A 684     -10.285  18.401   1.897  1.00  0.470          H  
ATOM  10513 3HD1 LEU A 684      -8.941  19.327   1.223  1.00  0.470          H  
ATOM  10514 1HD2 LEU A 684     -10.532  20.706  -1.037  1.00  0.470          H  
ATOM  10515 2HD2 LEU A 684      -8.947  19.948  -1.234  1.00  0.470          H  
ATOM  10516 3HD2 LEU A 684     -10.317  19.455  -2.259  1.00  0.470          H  
ATOM  10517  N   GLN A 685     -12.284  16.211   1.096  1.00  0.310          N  
ATOM  10518  CA  GLN A 685     -13.738  16.073   1.062  1.00  0.280          C  
ATOM  10519  C   GLN A 685     -14.475  17.389   1.346  1.00  0.300          C  
ATOM  10520  O   GLN A 685     -14.289  18.011   2.394  1.00  0.430          O  
ATOM  10521  CB  GLN A 685     -14.154  14.987   2.059  1.00  0.400          C  
ATOM  10522  CG  GLN A 685     -13.560  13.636   1.700  1.00  0.400          C  
ATOM  10523  CD  GLN A 685     -13.957  12.502   2.612  1.00  0.400          C  
ATOM  10524  OE1 GLN A 685     -13.561  12.495   3.764  1.00  0.400          O  
ATOM  10525  NE2 GLN A 685     -14.729  11.536   2.096  1.00  0.400          N  
ATOM  10526  H   GLN A 685     -11.827  16.464   1.975  1.00  0.370          H  
ATOM  10527  HA  GLN A 685     -14.033  15.747   0.067  1.00  0.340          H  
ATOM  10528 1HB  GLN A 685     -13.822  15.255   3.065  1.00  0.480          H  
ATOM  10529 2HB  GLN A 685     -15.242  14.897   2.076  1.00  0.480          H  
ATOM  10530 1HG  GLN A 685     -13.832  13.407   0.693  1.00  0.480          H  
ATOM  10531 2HG  GLN A 685     -12.477  13.725   1.766  1.00  0.480          H  
ATOM  10532 1HE2 GLN A 685     -15.017  10.730   2.657  1.00  0.480          H  
ATOM  10533 2HE2 GLN A 685     -15.016  11.594   1.120  1.00  0.480          H  
ATOM  10534  N   LEU A 686     -15.332  17.785   0.401  1.00  0.240          N  
ATOM  10535  CA  LEU A 686     -16.139  19.017   0.463  1.00  0.300          C  
ATOM  10536  C   LEU A 686     -17.482  18.658   1.088  1.00  0.330          C  
ATOM  10537  O   LEU A 686     -18.133  17.733   0.614  1.00  0.410          O  
ATOM  10538  CB  LEU A 686     -16.347  19.518  -0.984  1.00  0.400          C  
ATOM  10539  CG  LEU A 686     -16.935  20.937  -1.300  1.00  0.400          C  
ATOM  10540  CD1 LEU A 686     -16.444  21.346  -2.711  1.00  0.400          C  
ATOM  10541  CD2 LEU A 686     -18.413  20.935  -1.299  1.00  0.400          C  
ATOM  10542  H   LEU A 686     -15.403  17.190  -0.432  1.00  0.290          H  
ATOM  10543  HA  LEU A 686     -15.650  19.761   1.086  1.00  0.360          H  
ATOM  10544 1HB  LEU A 686     -15.425  19.382  -1.543  1.00  0.480          H  
ATOM  10545 2HB  LEU A 686     -17.062  18.863  -1.371  1.00  0.480          H  
ATOM  10546  HG  LEU A 686     -16.587  21.646  -0.566  1.00  0.480          H  
ATOM  10547 1HD1 LEU A 686     -16.816  22.330  -2.957  1.00  0.480          H  
ATOM  10548 2HD1 LEU A 686     -15.362  21.362  -2.743  1.00  0.480          H  
ATOM  10549 3HD1 LEU A 686     -16.811  20.625  -3.440  1.00  0.480          H  
ATOM  10550 1HD2 LEU A 686     -18.778  21.931  -1.538  1.00  0.480          H  
ATOM  10551 2HD2 LEU A 686     -18.771  20.229  -2.050  1.00  0.480          H  
ATOM  10552 3HD2 LEU A 686     -18.775  20.652  -0.321  1.00  0.480          H  
ATOM  10553  N   LYS A 687     -17.916  19.340   2.152  1.00  0.290          N  
ATOM  10554  CA  LYS A 687     -19.202  18.965   2.762  1.00  0.350          C  
ATOM  10555  C   LYS A 687     -20.184  20.131   2.934  1.00  0.370          C  
ATOM  10556  O   LYS A 687     -19.800  21.278   3.197  1.00  0.440          O  
ATOM  10557  CB  LYS A 687     -18.990  18.278   4.128  1.00  0.470          C  
ATOM  10558  CG  LYS A 687     -18.385  19.172   5.234  1.00  0.470          C  
ATOM  10559  CD  LYS A 687     -18.195  18.429   6.578  1.00  0.470          C  
ATOM  10560  CE  LYS A 687     -17.780  19.429   7.688  1.00  0.470          C  
ATOM  10561  NZ  LYS A 687     -17.601  18.800   9.040  1.00  0.470          N  
ATOM  10562  H   LYS A 687     -17.351  20.094   2.541  1.00  0.350          H  
ATOM  10563  HA  LYS A 687     -19.695  18.246   2.112  1.00  0.420          H  
ATOM  10564 1HB  LYS A 687     -19.946  17.900   4.487  1.00  0.560          H  
ATOM  10565 2HB  LYS A 687     -18.337  17.415   3.996  1.00  0.560          H  
ATOM  10566 1HG  LYS A 687     -17.411  19.523   4.900  1.00  0.560          H  
ATOM  10567 2HG  LYS A 687     -19.026  20.041   5.398  1.00  0.560          H  
ATOM  10568 1HD  LYS A 687     -19.128  17.934   6.860  1.00  0.560          H  
ATOM  10569 2HD  LYS A 687     -17.413  17.671   6.474  1.00  0.560          H  
ATOM  10570 1HE  LYS A 687     -16.841  19.904   7.404  1.00  0.560          H  
ATOM  10571 2HE  LYS A 687     -18.556  20.190   7.761  1.00  0.560          H  
ATOM  10572 1HZ  LYS A 687     -17.345  19.511   9.708  1.00  0.560          H  
ATOM  10573 2HZ  LYS A 687     -18.454  18.358   9.338  1.00  0.560          H  
ATOM  10574 3HZ  LYS A 687     -16.849  18.103   9.024  1.00  0.560          H  
ATOM  10575  N   ASP A 688     -21.474  19.790   2.836  1.00  0.340          N  
ATOM  10576  CA  ASP A 688     -22.615  20.701   3.009  1.00  0.360          C  
ATOM  10577  C   ASP A 688     -23.020  20.807   4.473  1.00  0.430          C  
ATOM  10578  O   ASP A 688     -23.926  20.096   4.908  1.00  0.570          O  
ATOM  10579  CB  ASP A 688     -23.822  20.136   2.237  1.00  0.500          C  
ATOM  10580  CG  ASP A 688     -25.031  21.024   2.175  1.00  0.500          C  
ATOM  10581  OD1 ASP A 688     -25.068  22.046   2.839  1.00  0.500          O  
ATOM  10582  OD2 ASP A 688     -25.951  20.677   1.459  1.00  0.500          O  
ATOM  10583  H   ASP A 688     -21.681  18.814   2.592  1.00  0.410          H  
ATOM  10584  HA  ASP A 688     -22.343  21.691   2.637  1.00  0.430          H  
ATOM  10585 1HB  ASP A 688     -23.554  19.909   1.243  1.00  0.600          H  
ATOM  10586 2HB  ASP A 688     -24.113  19.189   2.696  1.00  0.600          H  
ATOM  10587  N   SER A 689     -22.385  21.679   5.259  1.00  0.510          N  
ATOM  10588  CA  SER A 689     -22.661  21.658   6.690  1.00  0.570          C  
ATOM  10589  C   SER A 689     -23.951  22.383   7.069  1.00  0.560          C  
ATOM  10590  O   SER A 689     -24.410  22.278   8.207  1.00  0.730          O  
ATOM  10591  CB  SER A 689     -21.508  22.250   7.478  1.00  0.770          C  
ATOM  10592  OG  SER A 689     -21.431  23.634   7.306  1.00  0.770          O  
ATOM  10593  H   SER A 689     -21.711  22.360   4.901  1.00  0.610          H  
ATOM  10594  HA  SER A 689     -22.767  20.616   6.992  1.00  0.680          H  
ATOM  10595 1HB  SER A 689     -21.638  22.016   8.531  1.00  0.930          H  
ATOM  10596 2HB  SER A 689     -20.575  21.791   7.152  1.00  0.930          H  
ATOM  10597  HG  SER A 689     -21.039  23.772   6.423  1.00  0.930          H  
ATOM  10598  N   SER A 690     -24.538  23.128   6.133  1.00  0.670          N  
ATOM  10599  CA  SER A 690     -25.745  23.888   6.428  1.00  0.700          C  
ATOM  10600  C   SER A 690     -27.025  23.338   5.793  1.00  0.750          C  
ATOM  10601  O   SER A 690     -28.118  23.686   6.240  1.00  1.390          O  
ATOM  10602  CB  SER A 690     -25.560  25.300   5.979  1.00  0.970          C  
ATOM  10603  OG  SER A 690     -25.367  25.291   4.609  1.00  0.970          O  
ATOM  10604  H   SER A 690     -24.141  23.189   5.202  1.00  0.800          H  
ATOM  10605  HA  SER A 690     -25.885  23.889   7.510  1.00  0.840          H  
ATOM  10606 1HB  SER A 690     -26.440  25.888   6.224  1.00  1.160          H  
ATOM  10607 2HB  SER A 690     -24.718  25.739   6.491  1.00  1.160          H  
ATOM  10608  HG  SER A 690     -25.032  26.168   4.350  1.00  1.160          H  
ATOM  10609  N   GLY A 691     -26.936  22.466   4.789  1.00  0.780          N  
ATOM  10610  CA  GLY A 691     -28.146  21.959   4.150  1.00  0.720          C  
ATOM  10611  C   GLY A 691     -28.514  22.720   2.877  1.00  0.620          C  
ATOM  10612  O   GLY A 691     -29.696  22.855   2.549  1.00  0.750          O  
ATOM  10613  H   GLY A 691     -26.034  22.187   4.398  1.00  0.940          H  
ATOM  10614 1HA  GLY A 691     -27.989  20.909   3.899  1.00  0.860          H  
ATOM  10615 2HA  GLY A 691     -28.975  21.996   4.853  1.00  0.860          H  
ATOM  10616  N   GLN A 692     -27.503  23.256   2.190  1.00  0.520          N  
ATOM  10617  CA  GLN A 692     -27.686  23.995   0.940  1.00  0.630          C  
ATOM  10618  C   GLN A 692     -28.209  23.158  -0.227  1.00  0.670          C  
ATOM  10619  O   GLN A 692     -28.958  23.671  -1.061  1.00  1.410          O  
ATOM  10620  CB  GLN A 692     -26.377  24.674   0.519  1.00  0.840          C  
ATOM  10621  CG  GLN A 692     -25.994  25.871   1.328  1.00  0.840          C  
ATOM  10622  CD  GLN A 692     -26.957  27.027   1.113  1.00  0.840          C  
ATOM  10623  OE1 GLN A 692     -27.240  27.421  -0.027  1.00  0.840          O  
ATOM  10624  NE2 GLN A 692     -27.483  27.562   2.205  1.00  0.840          N  
ATOM  10625  H   GLN A 692     -26.551  23.073   2.530  1.00  0.620          H  
ATOM  10626  HA  GLN A 692     -28.424  24.773   1.125  1.00  0.760          H  
ATOM  10627 1HB  GLN A 692     -25.560  23.951   0.582  1.00  1.010          H  
ATOM  10628 2HB  GLN A 692     -26.449  24.986  -0.473  1.00  1.010          H  
ATOM  10629 1HG  GLN A 692     -26.041  25.596   2.358  1.00  1.010          H  
ATOM  10630 2HG  GLN A 692     -24.983  26.195   1.068  1.00  1.010          H  
ATOM  10631 1HE2 GLN A 692     -28.130  28.318   2.131  1.00  1.010          H  
ATOM  10632 2HE2 GLN A 692     -27.233  27.202   3.109  1.00  1.010          H  
ATOM  10633  N   GLY A 693     -27.832  21.883  -0.299  1.00  0.500          N  
ATOM  10634  CA  GLY A 693     -28.276  21.023  -1.397  1.00  0.410          C  
ATOM  10635  C   GLY A 693     -27.180  20.645  -2.401  1.00  0.390          C  
ATOM  10636  O   GLY A 693     -26.088  21.229  -2.425  1.00  0.380          O  
ATOM  10637  H   GLY A 693     -27.206  21.500   0.428  1.00  0.600          H  
ATOM  10638 1HA  GLY A 693     -28.697  20.113  -0.971  1.00  0.490          H  
ATOM  10639 2HA  GLY A 693     -29.090  21.515  -1.926  1.00  0.490          H  
ATOM  10640  N   HIS A 694     -27.511  19.662  -3.249  1.00  0.410          N  
ATOM  10641  CA  HIS A 694     -26.616  19.090  -4.259  1.00  0.420          C  
ATOM  10642  C   HIS A 694     -26.097  20.130  -5.236  1.00  0.400          C  
ATOM  10643  O   HIS A 694     -24.898  20.232  -5.487  1.00  0.400          O  
ATOM  10644  CB  HIS A 694     -27.364  18.005  -5.045  1.00  0.580          C  
ATOM  10645  CG  HIS A 694     -26.565  17.348  -6.119  1.00  0.580          C  
ATOM  10646  ND1 HIS A 694     -25.594  16.408  -5.854  1.00  0.580          N  
ATOM  10647  CD2 HIS A 694     -26.594  17.494  -7.467  1.00  0.580          C  
ATOM  10648  CE1 HIS A 694     -25.059  16.005  -6.990  1.00  0.580          C  
ATOM  10649  NE2 HIS A 694     -25.649  16.647  -7.986  1.00  0.580          N  
ATOM  10650  H   HIS A 694     -28.441  19.272  -3.178  1.00  0.490          H  
ATOM  10651  HA  HIS A 694     -25.758  18.634  -3.771  1.00  0.500          H  
ATOM  10652 1HB  HIS A 694     -27.705  17.232  -4.359  1.00  0.700          H  
ATOM  10653 2HB  HIS A 694     -28.252  18.442  -5.509  1.00  0.700          H  
ATOM  10654  HD2 HIS A 694     -27.246  18.161  -8.035  1.00  0.700          H  
ATOM  10655  HE1 HIS A 694     -24.265  15.268  -7.093  1.00  0.700          H  
ATOM  10656  HE2 HIS A 694     -25.431  16.533  -9.012  1.00  0.700          H  
ATOM  10657  N   GLU A 695     -26.995  20.929  -5.788  1.00  0.420          N  
ATOM  10658  CA  GLU A 695     -26.614  21.908  -6.793  1.00  0.450          C  
ATOM  10659  C   GLU A 695     -25.593  22.912  -6.261  1.00  0.430          C  
ATOM  10660  O   GLU A 695     -24.720  23.374  -7.007  1.00  0.450          O  
ATOM  10661  CB  GLU A 695     -27.873  22.604  -7.302  1.00  0.620          C  
ATOM  10662  CG  GLU A 695     -28.820  21.653  -8.068  1.00  0.620          C  
ATOM  10663  CD  GLU A 695     -29.694  20.799  -7.153  1.00  0.620          C  
ATOM  10664  OE1 GLU A 695     -29.599  20.956  -5.949  1.00  0.620          O  
ATOM  10665  OE2 GLU A 695     -30.419  19.979  -7.651  1.00  0.620          O  
ATOM  10666  H   GLU A 695     -27.979  20.832  -5.532  1.00  0.500          H  
ATOM  10667  HA  GLU A 695     -26.157  21.373  -7.627  1.00  0.540          H  
ATOM  10668 1HB  GLU A 695     -28.418  23.036  -6.463  1.00  0.740          H  
ATOM  10669 2HB  GLU A 695     -27.596  23.419  -7.970  1.00  0.740          H  
ATOM  10670 1HG  GLU A 695     -29.463  22.245  -8.718  1.00  0.740          H  
ATOM  10671 2HG  GLU A 695     -28.218  20.997  -8.698  1.00  0.740          H  
ATOM  10672  N   LYS A 696     -25.705  23.238  -4.975  1.00  0.410          N  
ATOM  10673  CA  LYS A 696     -24.815  24.170  -4.324  1.00  0.420          C  
ATOM  10674  C   LYS A 696     -23.457  23.489  -4.096  1.00  0.380          C  
ATOM  10675  O   LYS A 696     -22.417  24.113  -4.328  1.00  0.380          O  
ATOM  10676  CB  LYS A 696     -25.491  24.652  -3.043  1.00  0.580          C  
ATOM  10677  CG  LYS A 696     -26.777  25.496  -3.272  1.00  0.580          C  
ATOM  10678  CD  LYS A 696     -26.474  26.889  -3.808  1.00  0.580          C  
ATOM  10679  CE  LYS A 696     -27.742  27.726  -3.868  1.00  0.580          C  
ATOM  10680  NZ  LYS A 696     -27.483  29.098  -4.390  1.00  0.580          N  
ATOM  10681  H   LYS A 696     -26.459  22.828  -4.435  1.00  0.490          H  
ATOM  10682  HA  LYS A 696     -24.649  25.017  -4.984  1.00  0.500          H  
ATOM  10683 1HB  LYS A 696     -25.749  23.792  -2.425  1.00  0.700          H  
ATOM  10684 2HB  LYS A 696     -24.835  25.275  -2.481  1.00  0.700          H  
ATOM  10685 1HG  LYS A 696     -27.406  24.979  -3.996  1.00  0.700          H  
ATOM  10686 2HG  LYS A 696     -27.351  25.597  -2.357  1.00  0.700          H  
ATOM  10687 1HD  LYS A 696     -25.753  27.381  -3.151  1.00  0.700          H  
ATOM  10688 2HD  LYS A 696     -26.055  26.829  -4.809  1.00  0.700          H  
ATOM  10689 1HE  LYS A 696     -28.464  27.231  -4.514  1.00  0.700          H  
ATOM  10690 2HE  LYS A 696     -28.162  27.804  -2.862  1.00  0.700          H  
ATOM  10691 1HZ  LYS A 696     -28.350  29.616  -4.409  1.00  0.700          H  
ATOM  10692 2HZ  LYS A 696     -26.822  29.567  -3.783  1.00  0.700          H  
ATOM  10693 3HZ  LYS A 696     -27.104  29.043  -5.324  1.00  0.700          H  
ATOM  10694  N   LEU A 697     -23.460  22.200  -3.694  1.00  0.360          N  
ATOM  10695  CA  LEU A 697     -22.200  21.456  -3.557  1.00  0.330          C  
ATOM  10696  C   LEU A 697     -21.478  21.347  -4.875  1.00  0.310          C  
ATOM  10697  O   LEU A 697     -20.253  21.445  -4.915  1.00  0.310          O  
ATOM  10698  CB  LEU A 697     -22.407  20.012  -3.067  1.00  0.470          C  
ATOM  10699  CG  LEU A 697     -22.752  19.757  -1.614  1.00  0.470          C  
ATOM  10700  CD1 LEU A 697     -23.168  18.323  -1.446  1.00  0.470          C  
ATOM  10701  CD2 LEU A 697     -21.504  19.960  -0.787  1.00  0.470          C  
ATOM  10702  H   LEU A 697     -24.351  21.755  -3.442  1.00  0.430          H  
ATOM  10703  HA  LEU A 697     -21.555  21.992  -2.871  1.00  0.400          H  
ATOM  10704 1HB  LEU A 697     -23.210  19.579  -3.660  1.00  0.570          H  
ATOM  10705 2HB  LEU A 697     -21.506  19.457  -3.290  1.00  0.570          H  
ATOM  10706  HG  LEU A 697     -23.562  20.419  -1.284  1.00  0.570          H  
ATOM  10707 1HD1 LEU A 697     -23.379  18.151  -0.406  1.00  0.570          H  
ATOM  10708 2HD1 LEU A 697     -24.058  18.126  -2.039  1.00  0.570          H  
ATOM  10709 3HD1 LEU A 697     -22.362  17.659  -1.767  1.00  0.570          H  
ATOM  10710 1HD2 LEU A 697     -21.688  19.754   0.225  1.00  0.570          H  
ATOM  10711 2HD2 LEU A 697     -20.737  19.277  -1.138  1.00  0.570          H  
ATOM  10712 3HD2 LEU A 697     -21.162  20.970  -0.880  1.00  0.570          H  
ATOM  10713  N   ILE A 698     -22.218  21.140  -5.958  1.00  0.320          N  
ATOM  10714  CA  ILE A 698     -21.585  21.035  -7.258  1.00  0.330          C  
ATOM  10715  C   ILE A 698     -21.004  22.376  -7.658  1.00  0.350          C  
ATOM  10716  O   ILE A 698     -19.872  22.433  -8.135  1.00  0.350          O  
ATOM  10717  CB  ILE A 698     -22.531  20.506  -8.349  1.00  0.460          C  
ATOM  10718  CG1 ILE A 698     -23.015  19.034  -8.009  1.00  0.460          C  
ATOM  10719  CG2 ILE A 698     -21.819  20.566  -9.725  1.00  0.460          C  
ATOM  10720  CD1 ILE A 698     -21.941  17.978  -7.857  1.00  0.460          C  
ATOM  10721  H   ILE A 698     -23.231  21.024  -5.852  1.00  0.380          H  
ATOM  10722  HA  ILE A 698     -20.753  20.347  -7.179  1.00  0.400          H  
ATOM  10723  HB  ILE A 698     -23.429  21.129  -8.380  1.00  0.550          H  
ATOM  10724 1HG1 ILE A 698     -23.567  19.060  -7.088  1.00  0.550          H  
ATOM  10725 2HG1 ILE A 698     -23.692  18.711  -8.805  1.00  0.550          H  
ATOM  10726 1HG2 ILE A 698     -22.498  20.202 -10.496  1.00  0.550          H  
ATOM  10727 2HG2 ILE A 698     -21.540  21.589  -9.961  1.00  0.550          H  
ATOM  10728 3HG2 ILE A 698     -20.924  19.957  -9.712  1.00  0.550          H  
ATOM  10729 1HD1 ILE A 698     -22.409  17.026  -7.636  1.00  0.550          H  
ATOM  10730 2HD1 ILE A 698     -21.406  17.898  -8.773  1.00  0.550          H  
ATOM  10731 3HD1 ILE A 698     -21.261  18.225  -7.049  1.00  0.550          H  
ATOM  10732  N   ALA A 699     -21.738  23.473  -7.468  1.00  0.370          N  
ATOM  10733  CA  ALA A 699     -21.153  24.756  -7.815  1.00  0.410          C  
ATOM  10734  C   ALA A 699     -19.864  24.968  -7.019  1.00  0.400          C  
ATOM  10735  O   ALA A 699     -18.861  25.471  -7.557  1.00  0.410          O  
ATOM  10736  CB  ALA A 699     -22.136  25.870  -7.521  1.00  0.560          C  
ATOM  10737  H   ALA A 699     -22.698  23.418  -7.112  1.00  0.440          H  
ATOM  10738  HA  ALA A 699     -20.910  24.750  -8.876  1.00  0.490          H  
ATOM  10739 1HB  ALA A 699     -21.696  26.827  -7.791  1.00  0.670          H  
ATOM  10740 2HB  ALA A 699     -23.047  25.708  -8.096  1.00  0.670          H  
ATOM  10741 3HB  ALA A 699     -22.375  25.863  -6.456  1.00  0.670          H  
ATOM  10742  N   ALA A 700     -19.882  24.558  -5.741  1.00  0.400          N  
ATOM  10743  CA  ALA A 700     -18.715  24.661  -4.895  1.00  0.400          C  
ATOM  10744  C   ALA A 700     -17.569  23.805  -5.440  1.00  0.360          C  
ATOM  10745  O   ALA A 700     -16.423  24.264  -5.511  1.00  0.370          O  
ATOM  10746  CB  ALA A 700     -19.073  24.221  -3.491  1.00  0.560          C  
ATOM  10747  H   ALA A 700     -20.752  24.197  -5.338  1.00  0.480          H  
ATOM  10748  HA  ALA A 700     -18.400  25.700  -4.894  1.00  0.480          H  
ATOM  10749 1HB  ALA A 700     -18.227  24.298  -2.857  1.00  0.670          H  
ATOM  10750 2HB  ALA A 700     -19.873  24.846  -3.116  1.00  0.670          H  
ATOM  10751 3HB  ALA A 700     -19.399  23.202  -3.502  1.00  0.670          H  
ATOM  10752  N   ARG A 701     -17.885  22.579  -5.875  1.00  0.330          N  
ATOM  10753  CA  ARG A 701     -16.908  21.672  -6.456  1.00  0.300          C  
ATOM  10754  C   ARG A 701     -16.268  22.282  -7.669  1.00  0.300          C  
ATOM  10755  O   ARG A 701     -15.045  22.254  -7.815  1.00  0.300          O  
ATOM  10756  CB  ARG A 701     -17.536  20.361  -6.901  1.00  0.430          C  
ATOM  10757  CG  ARG A 701     -16.546  19.364  -7.522  1.00  0.430          C  
ATOM  10758  CD  ARG A 701     -17.211  18.161  -8.076  1.00  0.430          C  
ATOM  10759  NE  ARG A 701     -17.939  18.392  -9.303  1.00  0.430          N  
ATOM  10760  CZ  ARG A 701     -18.847  17.530  -9.805  1.00  0.430          C  
ATOM  10761  NH1 ARG A 701     -19.126  16.405  -9.164  1.00  0.430          N  
ATOM  10762  NH2 ARG A 701     -19.466  17.798 -10.931  1.00  0.430          N  
ATOM  10763  H   ARG A 701     -18.839  22.244  -5.734  1.00  0.400          H  
ATOM  10764  HA  ARG A 701     -16.136  21.469  -5.716  1.00  0.360          H  
ATOM  10765 1HB  ARG A 701     -18.026  19.891  -6.054  1.00  0.520          H  
ATOM  10766 2HB  ARG A 701     -18.297  20.555  -7.646  1.00  0.520          H  
ATOM  10767 1HG  ARG A 701     -16.029  19.833  -8.358  1.00  0.520          H  
ATOM  10768 2HG  ARG A 701     -15.809  19.055  -6.781  1.00  0.520          H  
ATOM  10769 1HD  ARG A 701     -16.477  17.395  -8.245  1.00  0.520          H  
ATOM  10770 2HD  ARG A 701     -17.934  17.818  -7.354  1.00  0.520          H  
ATOM  10771  HE  ARG A 701     -17.748  19.243  -9.834  1.00  0.520          H  
ATOM  10772 1HH1 ARG A 701     -18.664  16.183  -8.299  1.00  0.520          H  
ATOM  10773 2HH1 ARG A 701     -19.810  15.758  -9.550  1.00  0.520          H  
ATOM  10774 1HH2 ARG A 701     -19.254  18.646 -11.448  1.00  0.520          H  
ATOM  10775 2HH2 ARG A 701     -20.158  17.155 -11.283  1.00  0.520          H  
ATOM  10776  N   ASN A 702     -17.098  22.807  -8.567  1.00  0.310          N  
ATOM  10777  CA  ASN A 702     -16.605  23.363  -9.805  1.00  0.320          C  
ATOM  10778  C   ASN A 702     -15.669  24.520  -9.523  1.00  0.340          C  
ATOM  10779  O   ASN A 702     -14.646  24.670 -10.202  1.00  0.340          O  
ATOM  10780  CB  ASN A 702     -17.760  23.805 -10.677  1.00  0.440          C  
ATOM  10781  CG  ASN A 702     -18.524  22.650 -11.282  1.00  0.440          C  
ATOM  10782  OD1 ASN A 702     -18.058  21.503 -11.339  1.00  0.440          O  
ATOM  10783  ND2 ASN A 702     -19.701  22.947 -11.764  1.00  0.440          N  
ATOM  10784  H   ASN A 702     -18.103  22.785  -8.381  1.00  0.370          H  
ATOM  10785  HA  ASN A 702     -16.036  22.597 -10.330  1.00  0.380          H  
ATOM  10786 1HB  ASN A 702     -18.452  24.398 -10.074  1.00  0.530          H  
ATOM  10787 2HB  ASN A 702     -17.391  24.445 -11.476  1.00  0.530          H  
ATOM  10788 1HD2 ASN A 702     -20.255  22.239 -12.205  1.00  0.530          H  
ATOM  10789 2HD2 ASN A 702     -20.044  23.884 -11.709  1.00  0.530          H  
ATOM  10790  N   THR A 703     -15.992  25.317  -8.500  1.00  0.360          N  
ATOM  10791  CA  THR A 703     -15.150  26.432  -8.117  1.00  0.380          C  
ATOM  10792  C   THR A 703     -13.785  25.937  -7.669  1.00  0.380          C  
ATOM  10793  O   THR A 703     -12.760  26.461  -8.119  1.00  0.380          O  
ATOM  10794  CB  THR A 703     -15.776  27.265  -6.987  1.00  0.520          C  
ATOM  10795  OG1 THR A 703     -17.028  27.824  -7.430  1.00  0.520          O  
ATOM  10796  CG2 THR A 703     -14.806  28.391  -6.604  1.00  0.520          C  
ATOM  10797  H   THR A 703     -16.887  25.174  -8.024  1.00  0.430          H  
ATOM  10798  HA  THR A 703     -15.013  27.076  -8.985  1.00  0.460          H  
ATOM  10799  HB  THR A 703     -15.961  26.640  -6.124  1.00  0.630          H  
ATOM  10800  HG1 THR A 703     -17.685  27.100  -7.542  1.00  0.630          H  
ATOM  10801 1HG2 THR A 703     -15.232  28.975  -5.836  1.00  0.630          H  
ATOM  10802 2HG2 THR A 703     -13.864  27.982  -6.251  1.00  0.630          H  
ATOM  10803 3HG2 THR A 703     -14.621  29.021  -7.473  1.00  0.630          H  
ATOM  10804  N   ILE A 704     -13.761  24.905  -6.814  1.00  0.370          N  
ATOM  10805  CA  ILE A 704     -12.492  24.373  -6.333  1.00  0.380          C  
ATOM  10806  C   ILE A 704     -11.666  23.804  -7.442  1.00  0.360          C  
ATOM  10807  O   ILE A 704     -10.461  24.041  -7.487  1.00  0.390          O  
ATOM  10808  CB  ILE A 704     -12.663  23.224  -5.308  1.00  0.530          C  
ATOM  10809  CG1 ILE A 704     -13.328  23.710  -4.058  1.00  0.530          C  
ATOM  10810  CG2 ILE A 704     -11.291  22.518  -4.987  1.00  0.530          C  
ATOM  10811  CD1 ILE A 704     -12.620  24.809  -3.298  1.00  0.530          C  
ATOM  10812  H   ILE A 704     -14.654  24.540  -6.462  1.00  0.440          H  
ATOM  10813  HA  ILE A 704     -11.919  25.183  -5.898  1.00  0.460          H  
ATOM  10814  HB  ILE A 704     -13.339  22.479  -5.735  1.00  0.630          H  
ATOM  10815 1HG1 ILE A 704     -14.316  24.047  -4.312  1.00  0.630          H  
ATOM  10816 2HG1 ILE A 704     -13.421  22.853  -3.403  1.00  0.630          H  
ATOM  10817 1HG2 ILE A 704     -11.461  21.711  -4.281  1.00  0.630          H  
ATOM  10818 2HG2 ILE A 704     -10.847  22.101  -5.887  1.00  0.630          H  
ATOM  10819 3HG2 ILE A 704     -10.594  23.223  -4.555  1.00  0.630          H  
ATOM  10820 1HD1 ILE A 704     -13.180  25.045  -2.421  1.00  0.630          H  
ATOM  10821 2HD1 ILE A 704     -11.652  24.470  -3.003  1.00  0.630          H  
ATOM  10822 3HD1 ILE A 704     -12.526  25.710  -3.892  1.00  0.630          H  
ATOM  10823  N   LEU A 705     -12.283  23.036  -8.325  1.00  0.340          N  
ATOM  10824  CA  LEU A 705     -11.520  22.421  -9.382  1.00  0.320          C  
ATOM  10825  C   LEU A 705     -10.987  23.473 -10.340  1.00  0.330          C  
ATOM  10826  O   LEU A 705      -9.860  23.350 -10.837  1.00  0.340          O  
ATOM  10827  CB  LEU A 705     -12.394  21.378 -10.084  1.00  0.460          C  
ATOM  10828  CG  LEU A 705     -12.368  19.916  -9.490  1.00  0.460          C  
ATOM  10829  CD1 LEU A 705     -11.037  19.325  -9.698  1.00  0.460          C  
ATOM  10830  CD2 LEU A 705     -12.675  19.899  -7.990  1.00  0.460          C  
ATOM  10831  H   LEU A 705     -13.287  22.854  -8.233  1.00  0.410          H  
ATOM  10832  HA  LEU A 705     -10.663  21.944  -8.933  1.00  0.380          H  
ATOM  10833 1HB  LEU A 705     -13.429  21.729 -10.049  1.00  0.550          H  
ATOM  10834 2HB  LEU A 705     -12.090  21.320 -11.128  1.00  0.550          H  
ATOM  10835  HG  LEU A 705     -13.104  19.316 -10.007  1.00  0.550          H  
ATOM  10836 1HD1 LEU A 705     -11.043  18.336  -9.290  1.00  0.550          H  
ATOM  10837 2HD1 LEU A 705     -10.811  19.293 -10.764  1.00  0.550          H  
ATOM  10838 3HD1 LEU A 705     -10.282  19.889  -9.207  1.00  0.550          H  
ATOM  10839 1HD2 LEU A 705     -12.650  18.870  -7.639  1.00  0.550          H  
ATOM  10840 2HD2 LEU A 705     -11.937  20.475  -7.442  1.00  0.550          H  
ATOM  10841 3HD2 LEU A 705     -13.650  20.308  -7.807  1.00  0.550          H  
ATOM  10842  N   GLY A 706     -11.781  24.514 -10.592  1.00  0.330          N  
ATOM  10843  CA  GLY A 706     -11.370  25.615 -11.434  1.00  0.360          C  
ATOM  10844  C   GLY A 706     -10.133  26.276 -10.838  1.00  0.400          C  
ATOM  10845  O   GLY A 706      -9.114  26.440 -11.511  1.00  0.600          O  
ATOM  10846  H   GLY A 706     -12.732  24.537 -10.213  1.00  0.400          H  
ATOM  10847 1HA  GLY A 706     -11.162  25.255 -12.440  1.00  0.430          H  
ATOM  10848 2HA  GLY A 706     -12.184  26.337 -11.499  1.00  0.430          H  
ATOM  10849  N   LEU A 707     -10.207  26.641  -9.554  1.00  0.360          N  
ATOM  10850  CA  LEU A 707      -9.081  27.274  -8.884  1.00  0.360          C  
ATOM  10851  C   LEU A 707      -7.861  26.354  -8.808  1.00  0.320          C  
ATOM  10852  O   LEU A 707      -6.732  26.781  -9.053  1.00  0.340          O  
ATOM  10853  CB  LEU A 707      -9.487  27.639  -7.448  1.00  0.500          C  
ATOM  10854  CG  LEU A 707     -10.530  28.784  -7.224  1.00  0.500          C  
ATOM  10855  CD1 LEU A 707     -10.960  28.796  -5.727  1.00  0.500          C  
ATOM  10856  CD2 LEU A 707      -9.924  30.122  -7.599  1.00  0.500          C  
ATOM  10857  H   LEU A 707     -11.079  26.481  -9.039  1.00  0.430          H  
ATOM  10858  HA  LEU A 707      -8.802  28.161  -9.445  1.00  0.430          H  
ATOM  10859 1HB  LEU A 707      -9.931  26.741  -7.024  1.00  0.600          H  
ATOM  10860 2HB  LEU A 707      -8.590  27.880  -6.885  1.00  0.600          H  
ATOM  10861  HG  LEU A 707     -11.412  28.600  -7.835  1.00  0.600          H  
ATOM  10862 1HD1 LEU A 707     -11.695  29.584  -5.564  1.00  0.600          H  
ATOM  10863 2HD1 LEU A 707     -11.405  27.833  -5.468  1.00  0.600          H  
ATOM  10864 3HD1 LEU A 707     -10.096  28.977  -5.085  1.00  0.600          H  
ATOM  10865 1HD2 LEU A 707     -10.661  30.907  -7.433  1.00  0.600          H  
ATOM  10866 2HD2 LEU A 707      -9.046  30.312  -6.983  1.00  0.600          H  
ATOM  10867 3HD2 LEU A 707      -9.637  30.123  -8.646  1.00  0.600          H  
ATOM  10868  N   ALA A 708      -8.076  25.073  -8.508  1.00  0.290          N  
ATOM  10869  CA  ALA A 708      -6.978  24.129  -8.394  1.00  0.270          C  
ATOM  10870  C   ALA A 708      -6.221  23.997  -9.701  1.00  0.250          C  
ATOM  10871  O   ALA A 708      -4.993  23.949  -9.687  1.00  0.240          O  
ATOM  10872  CB  ALA A 708      -7.503  22.786  -7.921  1.00  0.390          C  
ATOM  10873  H   ALA A 708      -9.020  24.750  -8.302  1.00  0.350          H  
ATOM  10874  HA  ALA A 708      -6.275  24.514  -7.672  1.00  0.320          H  
ATOM  10875 1HB  ALA A 708      -6.676  22.103  -7.808  1.00  0.460          H  
ATOM  10876 2HB  ALA A 708      -8.008  22.912  -6.964  1.00  0.460          H  
ATOM  10877 3HB  ALA A 708      -8.207  22.393  -8.652  1.00  0.460          H  
ATOM  10878  N   SER A 709      -6.931  24.032 -10.834  1.00  0.260          N  
ATOM  10879  CA  SER A 709      -6.319  23.888 -12.153  1.00  0.270          C  
ATOM  10880  C   SER A 709      -5.364  25.026 -12.495  1.00  0.290          C  
ATOM  10881  O   SER A 709      -4.559  24.905 -13.421  1.00  0.410          O  
ATOM  10882  CB  SER A 709      -7.375  23.861 -13.252  1.00  0.370          C  
ATOM  10883  OG  SER A 709      -7.903  25.155 -13.517  1.00  0.370          O  
ATOM  10884  H   SER A 709      -7.955  24.044 -10.775  1.00  0.310          H  
ATOM  10885  HA  SER A 709      -5.760  22.954 -12.168  1.00  0.320          H  
ATOM  10886 1HB  SER A 709      -6.937  23.454 -14.160  1.00  0.450          H  
ATOM  10887 2HB  SER A 709      -8.185  23.197 -12.953  1.00  0.450          H  
ATOM  10888  HG  SER A 709      -8.414  25.446 -12.730  1.00  0.450          H  
ATOM  10889  N   GLN A 710      -5.484  26.159 -11.800  1.00  0.310          N  
ATOM  10890  CA  GLN A 710      -4.655  27.311 -12.086  1.00  0.340          C  
ATOM  10891  C   GLN A 710      -3.521  27.455 -11.084  1.00  0.270          C  
ATOM  10892  O   GLN A 710      -2.723  28.392 -11.174  1.00  0.260          O  
ATOM  10893  CB  GLN A 710      -5.516  28.573 -12.088  1.00  0.460          C  
ATOM  10894  CG  GLN A 710      -6.625  28.529 -13.116  1.00  0.460          C  
ATOM  10895  CD  GLN A 710      -6.097  28.390 -14.521  1.00  0.460          C  
ATOM  10896  OE1 GLN A 710      -5.325  29.234 -14.987  1.00  0.460          O  
ATOM  10897  NE2 GLN A 710      -6.485  27.319 -15.203  1.00  0.460          N  
ATOM  10898  H   GLN A 710      -6.116  26.213 -10.997  1.00  0.370          H  
ATOM  10899  HA  GLN A 710      -4.211  27.183 -13.071  1.00  0.410          H  
ATOM  10900 1HB  GLN A 710      -5.976  28.690 -11.103  1.00  0.560          H  
ATOM  10901 2HB  GLN A 710      -4.895  29.445 -12.275  1.00  0.560          H  
ATOM  10902 1HG  GLN A 710      -7.267  27.677 -12.906  1.00  0.560          H  
ATOM  10903 2HG  GLN A 710      -7.201  29.449 -13.055  1.00  0.560          H  
ATOM  10904 1HE2 GLN A 710      -6.155  27.169 -16.135  1.00  0.560          H  
ATOM  10905 2HE2 GLN A 710      -7.107  26.636 -14.775  1.00  0.560          H  
ATOM  10906  N   ASP A 711      -3.476  26.563 -10.094  1.00  0.380          N  
ATOM  10907  CA  ASP A 711      -2.478  26.641  -9.046  1.00  0.410          C  
ATOM  10908  C   ASP A 711      -1.298  25.755  -9.404  1.00  0.450          C  
ATOM  10909  O   ASP A 711      -1.411  24.530  -9.398  1.00  0.550          O  
ATOM  10910  CB  ASP A 711      -3.076  26.277  -7.689  1.00  0.560          C  
ATOM  10911  CG  ASP A 711      -2.101  26.504  -6.509  1.00  0.560          C  
ATOM  10912  OD1 ASP A 711      -0.898  26.252  -6.617  1.00  0.560          O  
ATOM  10913  OD2 ASP A 711      -2.568  26.997  -5.502  1.00  0.560          O  
ATOM  10914  H   ASP A 711      -4.137  25.782 -10.073  1.00  0.460          H  
ATOM  10915  HA  ASP A 711      -2.122  27.668  -8.983  1.00  0.490          H  
ATOM  10916 1HB  ASP A 711      -3.987  26.863  -7.529  1.00  0.670          H  
ATOM  10917 2HB  ASP A 711      -3.370  25.234  -7.714  1.00  0.670          H  
ATOM  10918  N   LYS A 712      -0.167  26.373  -9.717  1.00  0.480          N  
ATOM  10919  CA  LYS A 712       1.032  25.681 -10.197  1.00  0.600          C  
ATOM  10920  C   LYS A 712       1.582  24.603  -9.253  1.00  0.770          C  
ATOM  10921  O   LYS A 712       2.398  23.775  -9.667  1.00  1.600          O  
ATOM  10922  CB  LYS A 712       2.140  26.699 -10.496  1.00  0.790          C  
ATOM  10923  CG  LYS A 712       2.720  27.411  -9.261  1.00  0.790          C  
ATOM  10924  CD  LYS A 712       3.775  28.444  -9.654  1.00  0.790          C  
ATOM  10925  CE  LYS A 712       4.380  29.122  -8.424  1.00  0.790          C  
ATOM  10926  NZ  LYS A 712       5.391  30.154  -8.795  1.00  0.790          N  
ATOM  10927  H   LYS A 712      -0.167  27.383  -9.668  1.00  0.580          H  
ATOM  10928  HA  LYS A 712       0.770  25.184 -11.131  1.00  0.720          H  
ATOM  10929 1HB  LYS A 712       2.963  26.194 -11.004  1.00  0.950          H  
ATOM  10930 2HB  LYS A 712       1.756  27.461 -11.173  1.00  0.950          H  
ATOM  10931 1HG  LYS A 712       1.920  27.901  -8.706  1.00  0.950          H  
ATOM  10932 2HG  LYS A 712       3.190  26.676  -8.607  1.00  0.950          H  
ATOM  10933 1HD  LYS A 712       4.570  27.952 -10.215  1.00  0.950          H  
ATOM  10934 2HD  LYS A 712       3.322  29.205 -10.290  1.00  0.950          H  
ATOM  10935 1HE  LYS A 712       3.584  29.597  -7.853  1.00  0.950          H  
ATOM  10936 2HE  LYS A 712       4.859  28.366  -7.801  1.00  0.950          H  
ATOM  10937 1HZ  LYS A 712       5.765  30.576  -7.956  1.00  0.950          H  
ATOM  10938 2HZ  LYS A 712       6.142  29.721  -9.316  1.00  0.950          H  
ATOM  10939 3HZ  LYS A 712       4.956  30.866  -9.364  1.00  0.950          H  
ATOM  10940  N   ARG A 713       1.187  24.626  -7.981  1.00  0.300          N  
ATOM  10941  CA  ARG A 713       1.680  23.648  -7.022  1.00  0.270          C  
ATOM  10942  C   ARG A 713       0.953  22.313  -7.130  1.00  0.310          C  
ATOM  10943  O   ARG A 713       1.371  21.310  -6.538  1.00  0.330          O  
ATOM  10944  CB  ARG A 713       1.532  24.196  -5.613  1.00  0.390          C  
ATOM  10945  CG  ARG A 713       2.408  25.407  -5.334  1.00  0.390          C  
ATOM  10946  CD  ARG A 713       2.100  26.064  -4.036  1.00  0.390          C  
ATOM  10947  NE  ARG A 713       0.769  26.688  -4.057  1.00  0.390          N  
ATOM  10948  CZ  ARG A 713       0.224  27.433  -3.056  1.00  0.390          C  
ATOM  10949  NH1 ARG A 713       0.899  27.681  -1.942  1.00  0.390          N  
ATOM  10950  NH2 ARG A 713      -0.996  27.915  -3.215  1.00  0.390          N  
ATOM  10951  H   ARG A 713       0.481  25.316  -7.674  1.00  0.360          H  
ATOM  10952  HA  ARG A 713       2.732  23.493  -7.228  1.00  0.320          H  
ATOM  10953 1HB  ARG A 713       0.493  24.479  -5.449  1.00  0.470          H  
ATOM  10954 2HB  ARG A 713       1.776  23.428  -4.887  1.00  0.470          H  
ATOM  10955 1HG  ARG A 713       3.453  25.100  -5.328  1.00  0.470          H  
ATOM  10956 2HG  ARG A 713       2.250  26.144  -6.122  1.00  0.470          H  
ATOM  10957 1HD  ARG A 713       2.118  25.317  -3.240  1.00  0.470          H  
ATOM  10958 2HD  ARG A 713       2.841  26.836  -3.840  1.00  0.470          H  
ATOM  10959  HE  ARG A 713       0.186  26.544  -4.907  1.00  0.470          H  
ATOM  10960 1HH1 ARG A 713       1.827  27.314  -1.817  1.00  0.470          H  
ATOM  10961 2HH1 ARG A 713       0.479  28.246  -1.203  1.00  0.470          H  
ATOM  10962 1HH2 ARG A 713      -1.526  27.696  -4.080  1.00  0.470          H  
ATOM  10963 2HH2 ARG A 713      -1.431  28.503  -2.487  1.00  0.470          H  
ATOM  10964  N   LEU A 714      -0.147  22.297  -7.871  1.00  0.370          N  
ATOM  10965  CA  LEU A 714      -0.987  21.124  -8.006  1.00  0.460          C  
ATOM  10966  C   LEU A 714      -1.016  20.581  -9.420  1.00  0.560          C  
ATOM  10967  O   LEU A 714      -0.976  21.328 -10.397  1.00  0.630          O  
ATOM  10968  CB  LEU A 714      -2.401  21.522  -7.598  1.00  0.610          C  
ATOM  10969  CG  LEU A 714      -2.556  22.095  -6.180  1.00  0.610          C  
ATOM  10970  CD1 LEU A 714      -3.945  22.588  -6.018  1.00  0.610          C  
ATOM  10971  CD2 LEU A 714      -2.265  21.014  -5.145  1.00  0.610          C  
ATOM  10972  H   LEU A 714      -0.428  23.144  -8.379  1.00  0.440          H  
ATOM  10973  HA  LEU A 714      -0.606  20.333  -7.365  1.00  0.550          H  
ATOM  10974 1HB  LEU A 714      -2.762  22.281  -8.306  1.00  0.730          H  
ATOM  10975 2HB  LEU A 714      -3.029  20.652  -7.680  1.00  0.730          H  
ATOM  10976  HG  LEU A 714      -1.877  22.940  -6.041  1.00  0.730          H  
ATOM  10977 1HD1 LEU A 714      -4.057  23.001  -5.018  1.00  0.730          H  
ATOM  10978 2HD1 LEU A 714      -4.156  23.354  -6.753  1.00  0.730          H  
ATOM  10979 3HD1 LEU A 714      -4.622  21.774  -6.155  1.00  0.730          H  
ATOM  10980 1HD2 LEU A 714      -2.398  21.415  -4.151  1.00  0.730          H  
ATOM  10981 2HD2 LEU A 714      -2.953  20.191  -5.285  1.00  0.730          H  
ATOM  10982 3HD2 LEU A 714      -1.245  20.657  -5.247  1.00  0.730          H  
ATOM  10983  N   VAL A 715      -1.125  19.272  -9.543  1.00  0.590          N  
ATOM  10984  CA  VAL A 715      -1.292  18.697 -10.860  1.00  0.670          C  
ATOM  10985  C   VAL A 715      -2.398  17.639 -10.838  1.00  0.800          C  
ATOM  10986  O   VAL A 715      -2.527  16.852  -9.892  1.00  1.830          O  
ATOM  10987  CB  VAL A 715       0.058  18.139 -11.356  1.00  0.910          C  
ATOM  10988  CG1 VAL A 715       0.520  17.061 -10.451  1.00  0.910          C  
ATOM  10989  CG2 VAL A 715      -0.048  17.637 -12.786  1.00  0.910          C  
ATOM  10990  H   VAL A 715      -1.113  18.670  -8.712  1.00  0.710          H  
ATOM  10991  HA  VAL A 715      -1.596  19.486 -11.547  1.00  0.800          H  
ATOM  10992  HB  VAL A 715       0.793  18.942 -11.309  1.00  1.090          H  
ATOM  10993 1HG1 VAL A 715       1.492  16.690 -10.767  1.00  1.090          H  
ATOM  10994 2HG1 VAL A 715       0.587  17.445  -9.456  1.00  1.090          H  
ATOM  10995 3HG1 VAL A 715      -0.192  16.257 -10.481  1.00  1.090          H  
ATOM  10996 1HG2 VAL A 715       0.924  17.275 -13.111  1.00  1.090          H  
ATOM  10997 2HG2 VAL A 715      -0.768  16.824 -12.849  1.00  1.090          H  
ATOM  10998 3HG2 VAL A 715      -0.364  18.455 -13.435  1.00  1.090          H  
ATOM  10999  N   GLY A 716      -3.243  17.627 -11.853  1.00  0.610          N  
ATOM  11000  CA  GLY A 716      -4.214  16.547 -11.910  1.00  0.850          C  
ATOM  11001  C   GLY A 716      -5.312  16.573 -10.851  1.00  0.680          C  
ATOM  11002  O   GLY A 716      -5.664  15.521 -10.325  1.00  1.070          O  
ATOM  11003  H   GLY A 716      -3.165  18.305 -12.598  1.00  0.730          H  
ATOM  11004 1HA  GLY A 716      -4.681  16.553 -12.895  1.00  1.020          H  
ATOM  11005 2HA  GLY A 716      -3.679  15.600 -11.837  1.00  1.020          H  
ATOM  11006  N   VAL A 717      -5.815  17.736 -10.467  1.00  0.330          N  
ATOM  11007  CA  VAL A 717      -6.839  17.696  -9.436  1.00  0.270          C  
ATOM  11008  C   VAL A 717      -8.169  17.407 -10.146  1.00  0.270          C  
ATOM  11009  O   VAL A 717      -8.535  18.096 -11.101  1.00  0.290          O  
ATOM  11010  CB  VAL A 717      -6.859  19.009  -8.629  1.00  0.400          C  
ATOM  11011  CG1 VAL A 717      -7.947  18.951  -7.523  1.00  0.400          C  
ATOM  11012  CG2 VAL A 717      -5.461  19.244  -8.047  1.00  0.400          C  
ATOM  11013  H   VAL A 717      -5.518  18.595 -10.902  1.00  0.400          H  
ATOM  11014  HA  VAL A 717      -6.627  16.882  -8.752  1.00  0.320          H  
ATOM  11015  HB  VAL A 717      -7.123  19.833  -9.291  1.00  0.480          H  
ATOM  11016 1HG1 VAL A 717      -7.964  19.885  -6.967  1.00  0.480          H  
ATOM  11017 2HG1 VAL A 717      -8.907  18.778  -7.949  1.00  0.480          H  
ATOM  11018 3HG1 VAL A 717      -7.718  18.128  -6.843  1.00  0.480          H  
ATOM  11019 1HG2 VAL A 717      -5.454  20.159  -7.487  1.00  0.480          H  
ATOM  11020 2HG2 VAL A 717      -5.196  18.424  -7.405  1.00  0.480          H  
ATOM  11021 3HG2 VAL A 717      -4.729  19.306  -8.852  1.00  0.480          H  
ATOM  11022  N   ARG A 718      -8.852  16.355  -9.708  1.00  0.290          N  
ATOM  11023  CA  ARG A 718     -10.110  15.921 -10.299  1.00  0.340          C  
ATOM  11024  C   ARG A 718     -11.114  15.429  -9.239  1.00  0.320          C  
ATOM  11025  O   ARG A 718     -10.709  15.052  -8.141  1.00  0.380          O  
ATOM  11026  CB  ARG A 718      -9.864  14.791 -11.287  1.00  0.460          C  
ATOM  11027  CG  ARG A 718      -9.286  13.534 -10.668  1.00  0.460          C  
ATOM  11028  CD  ARG A 718      -9.283  12.412 -11.613  1.00  0.460          C  
ATOM  11029  NE  ARG A 718      -8.663  11.240 -11.036  1.00  0.460          N  
ATOM  11030  CZ  ARG A 718      -9.267  10.354 -10.196  1.00  0.460          C  
ATOM  11031  NH1 ARG A 718     -10.527  10.502  -9.789  1.00  0.460          N  
ATOM  11032  NH2 ARG A 718      -8.568   9.317  -9.758  1.00  0.460          N  
ATOM  11033  H   ARG A 718      -8.452  15.849  -8.917  1.00  0.350          H  
ATOM  11034  HA  ARG A 718     -10.495  16.757 -10.859  1.00  0.410          H  
ATOM  11035 1HB  ARG A 718     -10.787  14.512 -11.782  1.00  0.550          H  
ATOM  11036 2HB  ARG A 718      -9.168  15.131 -12.053  1.00  0.550          H  
ATOM  11037 1HG  ARG A 718      -8.255  13.730 -10.358  1.00  0.550          H  
ATOM  11038 2HG  ARG A 718      -9.869  13.242  -9.799  1.00  0.550          H  
ATOM  11039 1HD  ARG A 718     -10.307  12.166 -11.893  1.00  0.550          H  
ATOM  11040 2HD  ARG A 718      -8.719  12.691 -12.504  1.00  0.550          H  
ATOM  11041  HE  ARG A 718      -7.698  11.059 -11.291  1.00  0.550          H  
ATOM  11042 1HH1 ARG A 718     -11.121  11.301 -10.068  1.00  0.550          H  
ATOM  11043 2HH1 ARG A 718     -10.910   9.822  -9.131  1.00  0.550          H  
ATOM  11044 1HH2 ARG A 718      -7.609   9.195 -10.048  1.00  0.550          H  
ATOM  11045 2HH2 ARG A 718      -8.990   8.642  -9.127  1.00  0.550          H  
ATOM  11046  N   PRO A 719     -12.422  15.439  -9.513  1.00  0.260          N  
ATOM  11047  CA  PRO A 719     -13.444  14.798  -8.716  1.00  0.250          C  
ATOM  11048  C   PRO A 719     -13.198  13.299  -8.767  1.00  0.250          C  
ATOM  11049  O   PRO A 719     -12.693  12.803  -9.783  1.00  0.280          O  
ATOM  11050  CB  PRO A 719     -14.746  15.168  -9.440  1.00  0.380          C  
ATOM  11051  CG  PRO A 719     -14.400  16.387 -10.268  1.00  0.380          C  
ATOM  11052  CD  PRO A 719     -12.965  16.179 -10.679  1.00  0.380          C  
ATOM  11053  HA  PRO A 719     -13.421  15.177  -7.682  1.00  0.300          H  
ATOM  11054 1HB  PRO A 719     -15.079  14.323 -10.063  1.00  0.450          H  
ATOM  11055 2HB  PRO A 719     -15.537  15.344  -8.706  1.00  0.450          H  
ATOM  11056 1HG  PRO A 719     -15.083  16.464 -11.134  1.00  0.450          H  
ATOM  11057 2HG  PRO A 719     -14.538  17.303  -9.680  1.00  0.450          H  
ATOM  11058 1HD  PRO A 719     -12.909  15.570 -11.591  1.00  0.450          H  
ATOM  11059 2HD  PRO A 719     -12.535  17.158 -10.810  1.00  0.450          H  
ATOM  11060  N   ASN A 720     -13.669  12.569  -7.763  1.00  0.250          N  
ATOM  11061  CA  ASN A 720     -13.600  11.116  -7.838  1.00  0.250          C  
ATOM  11062  C   ASN A 720     -15.032  10.614  -7.757  1.00  0.290          C  
ATOM  11063  O   ASN A 720     -15.316   9.538  -7.234  1.00  0.440          O  
ATOM  11064  CB  ASN A 720     -12.782  10.573  -6.669  1.00  0.350          C  
ATOM  11065  CG  ASN A 720     -12.255   9.156  -6.852  1.00  0.350          C  
ATOM  11066  OD1 ASN A 720     -11.717   8.798  -7.907  1.00  0.350          O  
ATOM  11067  ND2 ASN A 720     -12.410   8.339  -5.838  1.00  0.350          N  
ATOM  11068  H   ASN A 720     -14.042  13.030  -6.926  1.00  0.300          H  
ATOM  11069  HA  ASN A 720     -13.181  10.804  -8.792  1.00  0.300          H  
ATOM  11070 1HB  ASN A 720     -11.933  11.235  -6.509  1.00  0.420          H  
ATOM  11071 2HB  ASN A 720     -13.388  10.608  -5.763  1.00  0.420          H  
ATOM  11072 1HD2 ASN A 720     -12.090   7.389  -5.906  1.00  0.420          H  
ATOM  11073 2HD2 ASN A 720     -12.856   8.654  -5.003  1.00  0.420          H  
ATOM  11074  N   GLY A 721     -15.908  11.386  -8.390  1.00  0.290          N  
ATOM  11075  CA  GLY A 721     -17.326  11.112  -8.485  1.00  0.330          C  
ATOM  11076  C   GLY A 721     -17.745  11.128  -9.941  1.00  0.260          C  
ATOM  11077  O   GLY A 721     -16.935  10.887 -10.834  1.00  0.290          O  
ATOM  11078  H   GLY A 721     -15.556  12.235  -8.806  1.00  0.350          H  
ATOM  11079 1HA  GLY A 721     -17.539  10.141  -8.046  1.00  0.400          H  
ATOM  11080 2HA  GLY A 721     -17.888  11.856  -7.920  1.00  0.400          H  
ATOM  11081  N   GLN A 722     -19.012  11.436 -10.191  1.00  0.270          N  
ATOM  11082  CA  GLN A 722     -19.559  11.416 -11.543  1.00  0.260          C  
ATOM  11083  C   GLN A 722     -20.290  12.726 -11.827  1.00  0.250          C  
ATOM  11084  O   GLN A 722     -20.733  13.410 -10.903  1.00  0.260          O  
ATOM  11085  CB  GLN A 722     -20.476  10.195 -11.735  1.00  0.370          C  
ATOM  11086  CG  GLN A 722     -19.749   8.814 -11.605  1.00  0.370          C  
ATOM  11087  CD  GLN A 722     -20.671   7.586 -11.866  1.00  0.370          C  
ATOM  11088  OE1 GLN A 722     -21.634   7.699 -12.634  1.00  0.370          O  
ATOM  11089  NE2 GLN A 722     -20.348   6.426 -11.248  1.00  0.370          N  
ATOM  11090  H   GLN A 722     -19.619  11.675  -9.418  1.00  0.320          H  
ATOM  11091  HA  GLN A 722     -18.737  11.337 -12.255  1.00  0.310          H  
ATOM  11092 1HB  GLN A 722     -21.269  10.226 -10.994  1.00  0.440          H  
ATOM  11093 2HB  GLN A 722     -20.945  10.245 -12.719  1.00  0.440          H  
ATOM  11094 1HG  GLN A 722     -18.937   8.786 -12.336  1.00  0.440          H  
ATOM  11095 2HG  GLN A 722     -19.333   8.716 -10.607  1.00  0.440          H  
ATOM  11096 1HE2 GLN A 722     -20.910   5.564 -11.424  1.00  0.440          H  
ATOM  11097 2HE2 GLN A 722     -19.512   6.393 -10.633  1.00  0.440          H  
ATOM  11098  N   GLU A 723     -20.399  13.083 -13.103  1.00  0.290          N  
ATOM  11099  CA  GLU A 723     -21.118  14.287 -13.516  1.00  0.290          C  
ATOM  11100  C   GLU A 723     -22.623  14.064 -13.555  1.00  0.290          C  
ATOM  11101  O   GLU A 723     -23.083  12.948 -13.802  1.00  0.280          O  
ATOM  11102  CB  GLU A 723     -20.628  14.743 -14.890  1.00  0.410          C  
ATOM  11103  CG  GLU A 723     -19.181  15.199 -14.936  1.00  0.410          C  
ATOM  11104  CD  GLU A 723     -18.955  16.505 -14.228  1.00  0.410          C  
ATOM  11105  OE1 GLU A 723     -19.849  17.324 -14.229  1.00  0.410          O  
ATOM  11106  OE2 GLU A 723     -17.893  16.688 -13.691  1.00  0.410          O  
ATOM  11107  H   GLU A 723     -19.989  12.493 -13.811  1.00  0.350          H  
ATOM  11108  HA  GLU A 723     -20.913  15.079 -12.794  1.00  0.350          H  
ATOM  11109 1HB  GLU A 723     -20.713  13.916 -15.582  1.00  0.490          H  
ATOM  11110 2HB  GLU A 723     -21.265  15.547 -15.262  1.00  0.490          H  
ATOM  11111 1HG  GLU A 723     -18.555  14.438 -14.472  1.00  0.490          H  
ATOM  11112 2HG  GLU A 723     -18.876  15.297 -15.977  1.00  0.490          H  
ATOM  11113  N   ASP A 724     -23.386  15.147 -13.371  1.00  0.300          N  
ATOM  11114  CA  ASP A 724     -24.846  15.099 -13.439  1.00  0.310          C  
ATOM  11115  C   ASP A 724     -25.313  14.622 -14.792  1.00  0.340          C  
ATOM  11116  O   ASP A 724     -24.671  14.894 -15.810  1.00  0.360          O  
ATOM  11117  CB  ASP A 724     -25.495  16.457 -13.147  1.00  0.430          C  
ATOM  11118  CG  ASP A 724     -25.489  16.897 -11.658  1.00  0.430          C  
ATOM  11119  OD1 ASP A 724     -25.141  16.120 -10.787  1.00  0.430          O  
ATOM  11120  OD2 ASP A 724     -25.854  18.019 -11.419  1.00  0.430          O  
ATOM  11121  H   ASP A 724     -22.937  16.030 -13.166  1.00  0.360          H  
ATOM  11122  HA  ASP A 724     -25.200  14.392 -12.702  1.00  0.370          H  
ATOM  11123 1HB  ASP A 724     -24.991  17.224 -13.735  1.00  0.520          H  
ATOM  11124 2HB  ASP A 724     -26.533  16.426 -13.487  1.00  0.520          H  
ATOM  11125  N   THR A 725     -26.450  13.940 -14.802  1.00  0.350          N  
ATOM  11126  CA  THR A 725     -26.988  13.415 -16.030  1.00  0.400          C  
ATOM  11127  C   THR A 725     -28.475  13.756 -16.181  1.00  0.400          C  
ATOM  11128  O   THR A 725     -29.152  14.049 -15.191  1.00  0.380          O  
ATOM  11129  CB  THR A 725     -26.813  11.877 -16.032  1.00  0.540          C  
ATOM  11130  OG1 THR A 725     -27.181  11.369 -17.291  1.00  0.540          O  
ATOM  11131  CG2 THR A 725     -27.718  11.229 -14.973  1.00  0.540          C  
ATOM  11132  H   THR A 725     -26.936  13.763 -13.920  1.00  0.420          H  
ATOM  11133  HA  THR A 725     -26.410  13.833 -16.842  1.00  0.480          H  
ATOM  11134  HB  THR A 725     -25.772  11.628 -15.821  1.00  0.650          H  
ATOM  11135  HG1 THR A 725     -26.484  11.566 -17.917  1.00  0.650          H  
ATOM  11136 1HG2 THR A 725     -27.580  10.151 -14.995  1.00  0.650          H  
ATOM  11137 2HG2 THR A 725     -27.463  11.603 -13.990  1.00  0.650          H  
ATOM  11138 3HG2 THR A 725     -28.758  11.454 -15.182  1.00  0.650          H  
ATOM  11139  N   PRO A 726     -28.981  13.883 -17.413  1.00  0.480          N  
ATOM  11140  CA  PRO A 726     -30.390  13.929 -17.724  1.00  0.530          C  
ATOM  11141  C   PRO A 726     -31.093  12.699 -17.178  1.00  0.530          C  
ATOM  11142  O   PRO A 726     -30.579  11.579 -17.276  1.00  0.560          O  
ATOM  11143  CB  PRO A 726     -30.391  13.951 -19.256  1.00  0.800          C  
ATOM  11144  CG  PRO A 726     -29.089  14.622 -19.620  1.00  0.800          C  
ATOM  11145  CD  PRO A 726     -28.100  14.198 -18.540  1.00  0.800          C  
ATOM  11146  HA  PRO A 726     -30.820  14.851 -17.315  1.00  0.640          H  
ATOM  11147 1HB  PRO A 726     -30.468  12.924 -19.648  1.00  0.950          H  
ATOM  11148 2HB  PRO A 726     -31.271  14.501 -19.620  1.00  0.950          H  
ATOM  11149 1HG  PRO A 726     -28.774  14.294 -20.621  1.00  0.950          H  
ATOM  11150 2HG  PRO A 726     -29.239  15.699 -19.689  1.00  0.950          H  
ATOM  11151 1HD  PRO A 726     -27.515  13.351 -18.817  1.00  0.950          H  
ATOM  11152 2HD  PRO A 726     -27.470  15.065 -18.304  1.00  0.950          H  
ATOM  11153  N   GLN A 727     -32.275  12.913 -16.630  1.00  0.540          N  
ATOM  11154  CA  GLN A 727     -33.118  11.859 -16.077  1.00  0.540          C  
ATOM  11155  C   GLN A 727     -34.554  12.063 -16.576  1.00  0.520          C  
ATOM  11156  O   GLN A 727     -34.961  13.189 -16.878  1.00  0.570          O  
ATOM  11157  CB  GLN A 727     -33.016  11.844 -14.547  1.00  0.760          C  
ATOM  11158  CG  GLN A 727     -31.569  11.600 -14.045  1.00  0.760          C  
ATOM  11159  CD  GLN A 727     -31.413  11.437 -12.537  1.00  0.760          C  
ATOM  11160  OE1 GLN A 727     -32.374  11.489 -11.759  1.00  0.760          O  
ATOM  11161  NE2 GLN A 727     -30.173  11.226 -12.108  1.00  0.760          N  
ATOM  11162  H   GLN A 727     -32.598  13.877 -16.593  1.00  0.650          H  
ATOM  11163  HA  GLN A 727     -32.776  10.892 -16.442  1.00  0.650          H  
ATOM  11164 1HB  GLN A 727     -33.368  12.790 -14.143  1.00  0.910          H  
ATOM  11165 2HB  GLN A 727     -33.649  11.049 -14.159  1.00  0.910          H  
ATOM  11166 1HG  GLN A 727     -31.163  10.725 -14.542  1.00  0.910          H  
ATOM  11167 2HG  GLN A 727     -30.979  12.472 -14.319  1.00  0.910          H  
ATOM  11168 1HE2 GLN A 727     -29.991  11.106 -11.124  1.00  0.910          H  
ATOM  11169 2HE2 GLN A 727     -29.409  11.189 -12.762  1.00  0.910          H  
ATOM  11170  N   TYR A 728     -35.332  10.997 -16.693  1.00  0.500          N  
ATOM  11171  CA  TYR A 728     -36.697  11.176 -17.170  1.00  0.520          C  
ATOM  11172  C   TYR A 728     -37.699  11.036 -16.041  1.00  0.510          C  
ATOM  11173  O   TYR A 728     -37.810   9.980 -15.422  1.00  0.560          O  
ATOM  11174  CB  TYR A 728     -37.007  10.205 -18.290  1.00  0.720          C  
ATOM  11175  CG  TYR A 728     -38.348  10.449 -18.873  1.00  0.720          C  
ATOM  11176  CD1 TYR A 728     -38.515  11.535 -19.711  1.00  0.720          C  
ATOM  11177  CD2 TYR A 728     -39.412   9.627 -18.582  1.00  0.720          C  
ATOM  11178  CE1 TYR A 728     -39.734  11.801 -20.263  1.00  0.720          C  
ATOM  11179  CE2 TYR A 728     -40.639   9.903 -19.137  1.00  0.720          C  
ATOM  11180  CZ  TYR A 728     -40.802  10.974 -19.972  1.00  0.720          C  
ATOM  11181  OH  TYR A 728     -42.038  11.225 -20.519  1.00  0.720          O  
ATOM  11182  H   TYR A 728     -34.987  10.079 -16.413  1.00  0.600          H  
ATOM  11183  HA  TYR A 728     -36.803  12.186 -17.567  1.00  0.620          H  
ATOM  11184 1HB  TYR A 728     -36.266  10.313 -19.073  1.00  0.860          H  
ATOM  11185 2HB  TYR A 728     -36.962   9.184 -17.921  1.00  0.860          H  
ATOM  11186  HD1 TYR A 728     -37.676  12.182 -19.928  1.00  0.860          H  
ATOM  11187  HD2 TYR A 728     -39.286   8.774 -17.917  1.00  0.860          H  
ATOM  11188  HE1 TYR A 728     -39.859  12.660 -20.921  1.00  0.860          H  
ATOM  11189  HE2 TYR A 728     -41.487   9.277 -18.919  1.00  0.860          H  
ATOM  11190  HH  TYR A 728     -41.998  12.025 -21.053  1.00  0.860          H  
ATOM  11191  N   GLN A 729     -38.421  12.106 -15.770  1.00  0.530          N  
ATOM  11192  CA  GLN A 729     -39.375  12.128 -14.683  1.00  0.520          C  
ATOM  11193  C   GLN A 729     -40.754  11.746 -15.146  1.00  0.520          C  
ATOM  11194  O   GLN A 729     -41.247  12.261 -16.153  1.00  0.550          O  
ATOM  11195  CB  GLN A 729     -39.401  13.504 -14.034  1.00  0.730          C  
ATOM  11196  CG  GLN A 729     -40.345  13.627 -12.858  1.00  0.730          C  
ATOM  11197  CD  GLN A 729     -40.215  14.957 -12.222  1.00  0.730          C  
ATOM  11198  OE1 GLN A 729     -39.081  15.406 -12.006  1.00  0.730          O  
ATOM  11199  NE2 GLN A 729     -41.332  15.608 -11.927  1.00  0.730          N  
ATOM  11200  H   GLN A 729     -38.318  12.945 -16.349  1.00  0.640          H  
ATOM  11201  HA  GLN A 729     -39.068  11.401 -13.935  1.00  0.620          H  
ATOM  11202 1HB  GLN A 729     -38.400  13.752 -13.691  1.00  0.880          H  
ATOM  11203 2HB  GLN A 729     -39.683  14.250 -14.779  1.00  0.880          H  
ATOM  11204 1HG  GLN A 729     -41.376  13.522 -13.203  1.00  0.880          H  
ATOM  11205 2HG  GLN A 729     -40.114  12.852 -12.120  1.00  0.880          H  
ATOM  11206 1HE2 GLN A 729     -41.289  16.511 -11.500  1.00  0.880          H  
ATOM  11207 2HE2 GLN A 729     -42.241  15.195 -12.139  1.00  0.880          H  
ATOM  11208  N   ILE A 730     -41.400  10.876 -14.382  1.00  0.510          N  
ATOM  11209  CA  ILE A 730     -42.753  10.464 -14.682  1.00  0.520          C  
ATOM  11210  C   ILE A 730     -43.726  10.979 -13.657  1.00  0.550          C  
ATOM  11211  O   ILE A 730     -43.587  10.758 -12.456  1.00  0.620          O  
ATOM  11212  CB  ILE A 730     -42.878   8.953 -14.820  1.00  0.720          C  
ATOM  11213  CG1 ILE A 730     -41.996   8.530 -15.992  1.00  0.720          C  
ATOM  11214  CG2 ILE A 730     -44.354   8.576 -14.989  1.00  0.720          C  
ATOM  11215  CD1 ILE A 730     -41.843   7.093 -16.172  1.00  0.720          C  
ATOM  11216  H   ILE A 730     -40.929  10.499 -13.551  1.00  0.610          H  
ATOM  11217  HA  ILE A 730     -43.037  10.895 -15.640  1.00  0.620          H  
ATOM  11218  HB  ILE A 730     -42.480   8.471 -13.933  1.00  0.870          H  
ATOM  11219 1HG1 ILE A 730     -42.401   8.959 -16.898  1.00  0.870          H  
ATOM  11220 2HG1 ILE A 730     -41.001   8.938 -15.832  1.00  0.870          H  
ATOM  11221 1HG2 ILE A 730     -44.464   7.517 -15.084  1.00  0.870          H  
ATOM  11222 2HG2 ILE A 730     -44.925   8.893 -14.132  1.00  0.870          H  
ATOM  11223 3HG2 ILE A 730     -44.743   9.071 -15.874  1.00  0.870          H  
ATOM  11224 1HD1 ILE A 730     -41.182   6.910 -17.010  1.00  0.870          H  
ATOM  11225 2HD1 ILE A 730     -41.420   6.670 -15.274  1.00  0.870          H  
ATOM  11226 3HD1 ILE A 730     -42.787   6.642 -16.371  1.00  0.870          H  
ATOM  11227  N   ASN A 731     -44.710  11.688 -14.154  1.00  0.540          N  
ATOM  11228  CA  ASN A 731     -45.713  12.294 -13.319  1.00  0.560          C  
ATOM  11229  C   ASN A 731     -47.012  11.502 -13.347  1.00  0.550          C  
ATOM  11230  O   ASN A 731     -47.796  11.610 -14.301  1.00  0.560          O  
ATOM  11231  CB  ASN A 731     -45.918  13.722 -13.758  1.00  0.780          C  
ATOM  11232  CG  ASN A 731     -44.643  14.540 -13.625  1.00  0.780          C  
ATOM  11233  OD1 ASN A 731     -43.948  14.477 -12.593  1.00  0.780          O  
ATOM  11234  ND2 ASN A 731     -44.335  15.308 -14.650  1.00  0.780          N  
ATOM  11235  H   ASN A 731     -44.751  11.779 -15.170  1.00  0.650          H  
ATOM  11236  HA  ASN A 731     -45.357  12.294 -12.289  1.00  0.670          H  
ATOM  11237 1HB  ASN A 731     -46.226  13.728 -14.787  1.00  0.930          H  
ATOM  11238 2HB  ASN A 731     -46.711  14.181 -13.169  1.00  0.930          H  
ATOM  11239 1HD2 ASN A 731     -43.514  15.881 -14.636  1.00  0.930          H  
ATOM  11240 2HD2 ASN A 731     -44.933  15.334 -15.452  1.00  0.930          H  
ATOM  11241  N   VAL A 732     -47.229  10.676 -12.321  1.00  0.590          N  
ATOM  11242  CA  VAL A 732     -48.414   9.832 -12.311  1.00  0.660          C  
ATOM  11243  C   VAL A 732     -49.581  10.558 -11.668  1.00  0.630          C  
ATOM  11244  O   VAL A 732     -49.532  10.975 -10.503  1.00  0.630          O  
ATOM  11245  CB  VAL A 732     -48.165   8.491 -11.573  1.00  0.900          C  
ATOM  11246  CG1 VAL A 732     -49.467   7.679 -11.532  1.00  0.900          C  
ATOM  11247  CG2 VAL A 732     -47.062   7.690 -12.294  1.00  0.900          C  
ATOM  11248  H   VAL A 732     -46.564  10.645 -11.557  1.00  0.710          H  
ATOM  11249  HA  VAL A 732     -48.689   9.602 -13.341  1.00  0.790          H  
ATOM  11250  HB  VAL A 732     -47.857   8.686 -10.544  1.00  1.080          H  
ATOM  11251 1HG1 VAL A 732     -49.284   6.750 -11.036  1.00  1.080          H  
ATOM  11252 2HG1 VAL A 732     -50.245   8.220 -10.998  1.00  1.080          H  
ATOM  11253 3HG1 VAL A 732     -49.798   7.486 -12.518  1.00  1.080          H  
ATOM  11254 1HG2 VAL A 732     -46.890   6.747 -11.769  1.00  1.080          H  
ATOM  11255 2HG2 VAL A 732     -47.361   7.483 -13.313  1.00  1.080          H  
ATOM  11256 3HG2 VAL A 732     -46.144   8.270 -12.295  1.00  1.080          H  
ATOM  11257  N   ASP A 733     -50.665  10.670 -12.409  1.00  0.630          N  
ATOM  11258  CA  ASP A 733     -51.826  11.341 -11.904  1.00  0.650          C  
ATOM  11259  C   ASP A 733     -52.606  10.347 -11.076  1.00  0.640          C  
ATOM  11260  O   ASP A 733     -53.400   9.554 -11.597  1.00  0.610          O  
ATOM  11261  CB  ASP A 733     -52.642  11.934 -13.060  1.00  0.900          C  
ATOM  11262  CG  ASP A 733     -53.857  12.724 -12.615  1.00  0.900          C  
ATOM  11263  OD1 ASP A 733     -54.331  12.482 -11.520  1.00  0.900          O  
ATOM  11264  OD2 ASP A 733     -54.320  13.563 -13.354  1.00  0.900          O  
ATOM  11265  H   ASP A 733     -50.682  10.306 -13.360  1.00  0.760          H  
ATOM  11266  HA  ASP A 733     -51.509  12.159 -11.257  1.00  0.780          H  
ATOM  11267 1HB  ASP A 733     -51.998  12.589 -13.649  1.00  1.080          H  
ATOM  11268 2HB  ASP A 733     -52.961  11.127 -13.725  1.00  1.080          H  
ATOM  11269  N   GLN A 734     -52.321  10.375  -9.775  1.00  0.670          N  
ATOM  11270  CA  GLN A 734     -52.893   9.439  -8.822  1.00  0.710          C  
ATOM  11271  C   GLN A 734     -54.426   9.566  -8.797  1.00  0.730          C  
ATOM  11272  O   GLN A 734     -55.127   8.556  -8.676  1.00  0.760          O  
ATOM  11273  CB  GLN A 734     -52.274   9.688  -7.424  1.00  0.980          C  
ATOM  11274  CG  GLN A 734     -50.741   9.291  -7.298  1.00  0.980          C  
ATOM  11275  CD  GLN A 734     -50.077   9.720  -5.933  1.00  0.980          C  
ATOM  11276  OE1 GLN A 734     -50.631  10.572  -5.235  1.00  0.980          O  
ATOM  11277  NE2 GLN A 734     -48.906   9.140  -5.575  1.00  0.980          N  
ATOM  11278  H   GLN A 734     -51.603  11.044  -9.489  1.00  0.800          H  
ATOM  11279  HA  GLN A 734     -52.640   8.428  -9.139  1.00  0.850          H  
ATOM  11280 1HB  GLN A 734     -52.369  10.743  -7.172  1.00  1.170          H  
ATOM  11281 2HB  GLN A 734     -52.829   9.123  -6.671  1.00  1.170          H  
ATOM  11282 1HG  GLN A 734     -50.666   8.212  -7.370  1.00  1.170          H  
ATOM  11283 2HG  GLN A 734     -50.182   9.753  -8.115  1.00  1.170          H  
ATOM  11284 1HE2 GLN A 734     -48.417   9.368  -4.692  1.00  1.170          H  
ATOM  11285 2HE2 GLN A 734     -48.448   8.446  -6.152  1.00  1.170          H  
ATOM  11286  N   ALA A 735     -54.950  10.798  -8.908  1.00  0.750          N  
ATOM  11287  CA  ALA A 735     -56.402  10.990  -8.901  1.00  0.790          C  
ATOM  11288  C   ALA A 735     -57.041  10.327 -10.123  1.00  0.700          C  
ATOM  11289  O   ALA A 735     -58.095   9.688  -9.998  1.00  0.690          O  
ATOM  11290  CB  ALA A 735     -56.749  12.462  -8.851  1.00  1.090          C  
ATOM  11291  H   ALA A 735     -54.325  11.590  -9.015  1.00  0.900          H  
ATOM  11292  HA  ALA A 735     -56.804  10.508  -8.009  1.00  0.950          H  
ATOM  11293 1HB  ALA A 735     -57.836  12.584  -8.821  1.00  1.310          H  
ATOM  11294 2HB  ALA A 735     -56.313  12.910  -7.961  1.00  1.310          H  
ATOM  11295 3HB  ALA A 735     -56.352  12.955  -9.742  1.00  1.310          H  
ATOM  11296  N   GLN A 736     -56.399  10.446 -11.298  1.00  0.650          N  
ATOM  11297  CA  GLN A 736     -56.957   9.792 -12.479  1.00  0.590          C  
ATOM  11298  C   GLN A 736     -56.790   8.286 -12.416  1.00  0.570          C  
ATOM  11299  O   GLN A 736     -57.677   7.548 -12.848  1.00  0.550          O  
ATOM  11300  CB  GLN A 736     -56.388  10.340 -13.775  1.00  0.850          C  
ATOM  11301  CG  GLN A 736     -56.838  11.756 -14.072  1.00  0.850          C  
ATOM  11302  CD  GLN A 736     -58.335  11.866 -14.178  1.00  0.850          C  
ATOM  11303  OE1 GLN A 736     -59.006  10.977 -14.712  1.00  0.850          O  
ATOM  11304  NE2 GLN A 736     -58.873  12.963 -13.666  1.00  0.850          N  
ATOM  11305  H   GLN A 736     -55.557  11.044 -11.359  1.00  0.780          H  
ATOM  11306  HA  GLN A 736     -58.023   9.989 -12.487  1.00  0.710          H  
ATOM  11307 1HB  GLN A 736     -55.301  10.330 -13.721  1.00  1.020          H  
ATOM  11308 2HB  GLN A 736     -56.680   9.701 -14.608  1.00  1.020          H  
ATOM  11309 1HG  GLN A 736     -56.537  12.393 -13.248  1.00  1.020          H  
ATOM  11310 2HG  GLN A 736     -56.383  12.100 -14.999  1.00  1.020          H  
ATOM  11311 1HE2 GLN A 736     -59.864  13.102 -13.699  1.00  1.020          H  
ATOM  11312 2HE2 GLN A 736     -58.278  13.661 -13.252  1.00  1.020          H  
ATOM  11313  N   ALA A 737     -55.692   7.798 -11.834  1.00  0.570          N  
ATOM  11314  CA  ALA A 737     -55.563   6.356 -11.704  1.00  0.560          C  
ATOM  11315  C   ALA A 737     -56.755   5.873 -10.874  1.00  0.540          C  
ATOM  11316  O   ALA A 737     -57.398   4.872 -11.204  1.00  0.540          O  
ATOM  11317  CB  ALA A 737     -54.237   5.985 -11.057  1.00  0.790          C  
ATOM  11318  H   ALA A 737     -54.945   8.429 -11.524  1.00  0.680          H  
ATOM  11319  HA  ALA A 737     -55.621   5.905 -12.693  1.00  0.670          H  
ATOM  11320 1HB  ALA A 737     -54.163   4.904 -10.957  1.00  0.950          H  
ATOM  11321 2HB  ALA A 737     -53.418   6.356 -11.673  1.00  0.950          H  
ATOM  11322 3HB  ALA A 737     -54.181   6.439 -10.070  1.00  0.950          H  
ATOM  11323  N   GLY A 738     -57.110   6.651  -9.842  1.00  0.550          N  
ATOM  11324  CA  GLY A 738     -58.255   6.373  -8.997  1.00  0.560          C  
ATOM  11325  C   GLY A 738     -59.535   6.326  -9.829  1.00  0.560          C  
ATOM  11326  O   GLY A 738     -60.287   5.347  -9.789  1.00  0.550          O  
ATOM  11327  H   GLY A 738     -56.510   7.444  -9.593  1.00  0.660          H  
ATOM  11328 1HA  GLY A 738     -58.107   5.431  -8.472  1.00  0.670          H  
ATOM  11329 2HA  GLY A 738     -58.333   7.161  -8.250  1.00  0.670          H  
ATOM  11330  N   ALA A 739     -59.763   7.375 -10.625  1.00  0.580          N  
ATOM  11331  CA  ALA A 739     -60.952   7.506 -11.467  1.00  0.590          C  
ATOM  11332  C   ALA A 739     -61.119   6.340 -12.439  1.00  0.590          C  
ATOM  11333  O   ALA A 739     -62.240   5.912 -12.728  1.00  0.590          O  
ATOM  11334  CB  ALA A 739     -60.886   8.802 -12.255  1.00  0.820          C  
ATOM  11335  H   ALA A 739     -59.093   8.150 -10.589  1.00  0.700          H  
ATOM  11336  HA  ALA A 739     -61.814   7.535 -10.815  1.00  0.710          H  
ATOM  11337 1HB  ALA A 739     -61.789   8.914 -12.850  1.00  0.990          H  
ATOM  11338 2HB  ALA A 739     -60.792   9.641 -11.568  1.00  0.990          H  
ATOM  11339 3HB  ALA A 739     -60.021   8.776 -12.916  1.00  0.990          H  
ATOM  11340  N   MET A 740     -60.012   5.811 -12.944  1.00  0.600          N  
ATOM  11341  CA  MET A 740     -60.071   4.701 -13.880  1.00  0.610          C  
ATOM  11342  C   MET A 740     -60.136   3.324 -13.222  1.00  0.620          C  
ATOM  11343  O   MET A 740     -60.241   2.321 -13.925  1.00  0.760          O  
ATOM  11344  CB  MET A 740     -58.872   4.744 -14.806  1.00  0.850          C  
ATOM  11345  CG  MET A 740     -58.876   5.909 -15.759  1.00  0.850          C  
ATOM  11346  SD  MET A 740     -57.578   5.803 -16.974  1.00  0.850          S  
ATOM  11347  CE  MET A 740     -56.146   6.188 -15.993  1.00  0.850          C  
ATOM  11348  H   MET A 740     -59.108   6.239 -12.710  1.00  0.720          H  
ATOM  11349  HA  MET A 740     -60.973   4.818 -14.477  1.00  0.730          H  
ATOM  11350 1HB  MET A 740     -57.980   4.809 -14.188  1.00  1.020          H  
ATOM  11351 2HB  MET A 740     -58.813   3.820 -15.380  1.00  1.020          H  
ATOM  11352 1HG  MET A 740     -59.833   5.956 -16.272  1.00  1.020          H  
ATOM  11353 2HG  MET A 740     -58.747   6.836 -15.193  1.00  1.020          H  
ATOM  11354 1HE  MET A 740     -55.279   6.159 -16.633  1.00  1.020          H  
ATOM  11355 2HE  MET A 740     -56.253   7.188 -15.562  1.00  1.020          H  
ATOM  11356 3HE  MET A 740     -56.027   5.459 -15.199  1.00  1.020          H  
ATOM  11357  N   GLY A 741     -60.092   3.246 -11.893  1.00  0.570          N  
ATOM  11358  CA  GLY A 741     -60.091   1.948 -11.237  1.00  0.580          C  
ATOM  11359  C   GLY A 741     -58.715   1.273 -11.225  1.00  0.570          C  
ATOM  11360  O   GLY A 741     -58.624   0.040 -11.185  1.00  0.590          O  
ATOM  11361  H   GLY A 741     -60.076   4.093 -11.317  1.00  0.680          H  
ATOM  11362 1HA  GLY A 741     -60.436   2.079 -10.211  1.00  0.700          H  
ATOM  11363 2HA  GLY A 741     -60.812   1.300 -11.730  1.00  0.700          H  
ATOM  11364  N   VAL A 742     -57.639   2.064 -11.319  1.00  0.570          N  
ATOM  11365  CA  VAL A 742     -56.274   1.556 -11.352  1.00  0.570          C  
ATOM  11366  C   VAL A 742     -55.560   1.751 -10.021  1.00  0.590          C  
ATOM  11367  O   VAL A 742     -55.361   2.880  -9.580  1.00  0.670          O  
ATOM  11368  CB  VAL A 742     -55.462   2.334 -12.413  1.00  0.800          C  
ATOM  11369  CG1 VAL A 742     -54.055   1.870 -12.430  1.00  0.800          C  
ATOM  11370  CG2 VAL A 742     -56.044   2.154 -13.755  1.00  0.800          C  
ATOM  11371  H   VAL A 742     -57.747   3.081 -11.328  1.00  0.680          H  
ATOM  11372  HA  VAL A 742     -56.297   0.494 -11.600  1.00  0.680          H  
ATOM  11373  HB  VAL A 742     -55.477   3.377 -12.162  1.00  0.960          H  
ATOM  11374 1HG1 VAL A 742     -53.525   2.440 -13.175  1.00  0.960          H  
ATOM  11375 2HG1 VAL A 742     -53.590   2.022 -11.462  1.00  0.960          H  
ATOM  11376 3HG1 VAL A 742     -54.022   0.809 -12.682  1.00  0.960          H  
ATOM  11377 1HG2 VAL A 742     -55.472   2.713 -14.493  1.00  0.960          H  
ATOM  11378 2HG2 VAL A 742     -55.989   1.107 -13.974  1.00  0.960          H  
ATOM  11379 3HG2 VAL A 742     -57.079   2.488 -13.769  1.00  0.960          H  
ATOM  11380  N   SER A 743     -55.129   0.663  -9.398  1.00  0.560          N  
ATOM  11381  CA  SER A 743     -54.416   0.791  -8.137  1.00  0.600          C  
ATOM  11382  C   SER A 743     -53.025   1.371  -8.375  1.00  0.540          C  
ATOM  11383  O   SER A 743     -52.296   0.893  -9.251  1.00  0.500          O  
ATOM  11384  CB  SER A 743     -54.313  -0.554  -7.452  1.00  0.820          C  
ATOM  11385  OG  SER A 743     -53.533  -0.465  -6.288  1.00  0.820          O  
ATOM  11386  H   SER A 743     -55.315  -0.248  -9.796  1.00  0.670          H  
ATOM  11387  HA  SER A 743     -54.969   1.473  -7.490  1.00  0.720          H  
ATOM  11388 1HB  SER A 743     -55.313  -0.905  -7.197  1.00  0.990          H  
ATOM  11389 2HB  SER A 743     -53.875  -1.282  -8.133  1.00  0.990          H  
ATOM  11390  HG  SER A 743     -53.631  -1.317  -5.844  1.00  0.990          H  
ATOM  11391  N   ILE A 744     -52.624   2.356  -7.571  1.00  0.560          N  
ATOM  11392  CA  ILE A 744     -51.289   2.929  -7.738  1.00  0.510          C  
ATOM  11393  C   ILE A 744     -50.206   1.881  -7.479  1.00  0.440          C  
ATOM  11394  O   ILE A 744     -49.132   1.950  -8.074  1.00  0.410          O  
ATOM  11395  CB  ILE A 744     -51.109   4.229  -6.900  1.00  0.730          C  
ATOM  11396  CG1 ILE A 744     -49.809   5.012  -7.264  1.00  0.730          C  
ATOM  11397  CG2 ILE A 744     -51.076   3.946  -5.477  1.00  0.730          C  
ATOM  11398  CD1 ILE A 744     -49.723   5.576  -8.646  1.00  0.730          C  
ATOM  11399  H   ILE A 744     -53.265   2.712  -6.876  1.00  0.670          H  
ATOM  11400  HA  ILE A 744     -51.204   3.220  -8.775  1.00  0.610          H  
ATOM  11401  HB  ILE A 744     -51.955   4.886  -7.105  1.00  0.880          H  
ATOM  11402 1HG1 ILE A 744     -49.720   5.846  -6.564  1.00  0.880          H  
ATOM  11403 2HG1 ILE A 744     -48.952   4.360  -7.119  1.00  0.880          H  
ATOM  11404 1HG2 ILE A 744     -50.981   4.876  -4.927  1.00  0.880          H  
ATOM  11405 2HG2 ILE A 744     -51.990   3.443  -5.184  1.00  0.880          H  
ATOM  11406 3HG2 ILE A 744     -50.213   3.320  -5.261  1.00  0.880          H  
ATOM  11407 1HD1 ILE A 744     -48.772   6.109  -8.744  1.00  0.880          H  
ATOM  11408 2HD1 ILE A 744     -49.752   4.791  -9.370  1.00  0.880          H  
ATOM  11409 3HD1 ILE A 744     -50.546   6.263  -8.820  1.00  0.880          H  
ATOM  11410  N   ALA A 745     -50.477   0.915  -6.589  1.00  0.460          N  
ATOM  11411  CA  ALA A 745     -49.526  -0.155  -6.329  1.00  0.440          C  
ATOM  11412  C   ALA A 745     -49.254  -0.965  -7.602  1.00  0.430          C  
ATOM  11413  O   ALA A 745     -48.124  -1.401  -7.821  1.00  0.410          O  
ATOM  11414  CB  ALA A 745     -50.045  -1.063  -5.237  1.00  0.620          C  
ATOM  11415  H   ALA A 745     -51.355   0.935  -6.082  1.00  0.550          H  
ATOM  11416  HA  ALA A 745     -48.589   0.297  -6.005  1.00  0.530          H  
ATOM  11417 1HB  ALA A 745     -49.312  -1.845  -5.038  1.00  0.750          H  
ATOM  11418 2HB  ALA A 745     -50.214  -0.482  -4.331  1.00  0.750          H  
ATOM  11419 3HB  ALA A 745     -50.980  -1.516  -5.559  1.00  0.750          H  
ATOM  11420  N   GLU A 746     -50.295  -1.165  -8.431  1.00  0.470          N  
ATOM  11421  CA  GLU A 746     -50.201  -1.906  -9.689  1.00  0.470          C  
ATOM  11422  C   GLU A 746     -49.370  -1.109 -10.669  1.00  0.460          C  
ATOM  11423  O   GLU A 746     -48.533  -1.666 -11.386  1.00  0.450          O  
ATOM  11424  CB  GLU A 746     -51.608  -2.177 -10.254  1.00  0.660          C  
ATOM  11425  CG  GLU A 746     -51.694  -2.872 -11.624  1.00  0.660          C  
ATOM  11426  CD  GLU A 746     -51.135  -4.251 -11.707  1.00  0.660          C  
ATOM  11427  OE1 GLU A 746     -50.831  -4.849 -10.697  1.00  0.660          O  
ATOM  11428  OE2 GLU A 746     -51.035  -4.718 -12.818  1.00  0.660          O  
ATOM  11429  H   GLU A 746     -51.195  -0.771  -8.181  1.00  0.560          H  
ATOM  11430  HA  GLU A 746     -49.706  -2.859  -9.503  1.00  0.560          H  
ATOM  11431 1HB  GLU A 746     -52.169  -2.779  -9.541  1.00  0.790          H  
ATOM  11432 2HB  GLU A 746     -52.137  -1.242 -10.365  1.00  0.790          H  
ATOM  11433 1HG  GLU A 746     -52.741  -2.899 -11.932  1.00  0.790          H  
ATOM  11434 2HG  GLU A 746     -51.159  -2.253 -12.338  1.00  0.790          H  
ATOM  11435  N   ILE A 747     -49.577   0.207 -10.685  1.00  0.460          N  
ATOM  11436  CA  ILE A 747     -48.796   1.051 -11.573  1.00  0.470          C  
ATOM  11437  C   ILE A 747     -47.336   0.978 -11.213  1.00  0.460          C  
ATOM  11438  O   ILE A 747     -46.486   0.781 -12.086  1.00  0.460          O  
ATOM  11439  CB  ILE A 747     -49.233   2.532 -11.513  1.00  0.650          C  
ATOM  11440  CG1 ILE A 747     -50.624   2.683 -12.127  1.00  0.650          C  
ATOM  11441  CG2 ILE A 747     -48.175   3.452 -12.186  1.00  0.650          C  
ATOM  11442  CD1 ILE A 747     -51.293   4.033 -11.877  1.00  0.650          C  
ATOM  11443  H   ILE A 747     -50.330   0.587 -10.096  1.00  0.550          H  
ATOM  11444  HA  ILE A 747     -48.911   0.689 -12.589  1.00  0.560          H  
ATOM  11445  HB  ILE A 747     -49.323   2.820 -10.477  1.00  0.780          H  
ATOM  11446 1HG1 ILE A 747     -50.540   2.536 -13.188  1.00  0.780          H  
ATOM  11447 2HG1 ILE A 747     -51.258   1.899 -11.726  1.00  0.780          H  
ATOM  11448 1HG2 ILE A 747     -48.478   4.486 -12.118  1.00  0.780          H  
ATOM  11449 2HG2 ILE A 747     -47.208   3.357 -11.695  1.00  0.780          H  
ATOM  11450 3HG2 ILE A 747     -48.068   3.170 -13.228  1.00  0.780          H  
ATOM  11451 1HD1 ILE A 747     -52.254   4.062 -12.352  1.00  0.780          H  
ATOM  11452 2HD1 ILE A 747     -51.424   4.190 -10.823  1.00  0.780          H  
ATOM  11453 3HD1 ILE A 747     -50.697   4.831 -12.280  1.00  0.780          H  
ATOM  11454  N   ASN A 748     -47.039   1.127  -9.928  1.00  0.440          N  
ATOM  11455  CA  ASN A 748     -45.668   1.110  -9.480  1.00  0.420          C  
ATOM  11456  C   ASN A 748     -45.015  -0.249  -9.696  1.00  0.400          C  
ATOM  11457  O   ASN A 748     -43.881  -0.324 -10.178  1.00  0.410          O  
ATOM  11458  CB  ASN A 748     -45.634   1.493  -8.026  1.00  0.600          C  
ATOM  11459  CG  ASN A 748     -45.935   2.938  -7.816  1.00  0.600          C  
ATOM  11460  OD1 ASN A 748     -45.778   3.780  -8.712  1.00  0.600          O  
ATOM  11461  ND2 ASN A 748     -46.365   3.250  -6.630  1.00  0.600          N  
ATOM  11462  H   ASN A 748     -47.793   1.305  -9.257  1.00  0.530          H  
ATOM  11463  HA  ASN A 748     -45.107   1.842 -10.061  1.00  0.500          H  
ATOM  11464 1HB  ASN A 748     -46.373   0.898  -7.483  1.00  0.720          H  
ATOM  11465 2HB  ASN A 748     -44.657   1.266  -7.607  1.00  0.720          H  
ATOM  11466 1HD2 ASN A 748     -46.574   4.205  -6.406  1.00  0.720          H  
ATOM  11467 2HD2 ASN A 748     -46.481   2.543  -5.936  1.00  0.720          H  
ATOM  11468  N   ASN A 749     -45.744  -1.341  -9.428  1.00  0.390          N  
ATOM  11469  CA  ASN A 749     -45.186  -2.671  -9.617  1.00  0.390          C  
ATOM  11470  C   ASN A 749     -44.935  -2.931 -11.098  1.00  0.410          C  
ATOM  11471  O   ASN A 749     -43.914  -3.517 -11.469  1.00  0.410          O  
ATOM  11472  CB  ASN A 749     -46.122  -3.710  -9.033  1.00  0.550          C  
ATOM  11473  CG  ASN A 749     -46.171  -3.711  -7.480  1.00  0.550          C  
ATOM  11474  OD1 ASN A 749     -45.256  -3.285  -6.735  1.00  0.550          O  
ATOM  11475  ND2 ASN A 749     -47.276  -4.197  -6.971  1.00  0.550          N  
ATOM  11476  H   ASN A 749     -46.678  -1.252  -9.017  1.00  0.470          H  
ATOM  11477  HA  ASN A 749     -44.229  -2.728  -9.114  1.00  0.470          H  
ATOM  11478 1HB  ASN A 749     -47.133  -3.526  -9.410  1.00  0.660          H  
ATOM  11479 2HB  ASN A 749     -45.826  -4.701  -9.379  1.00  0.660          H  
ATOM  11480 1HD2 ASN A 749     -47.396  -4.229  -5.981  1.00  0.660          H  
ATOM  11481 2HD2 ASN A 749     -48.005  -4.526  -7.570  1.00  0.660          H  
ATOM  11482  N   THR A 750     -45.841  -2.457 -11.965  1.00  0.430          N  
ATOM  11483  CA  THR A 750     -45.700  -2.633 -13.403  1.00  0.480          C  
ATOM  11484  C   THR A 750     -44.467  -1.914 -13.899  1.00  0.440          C  
ATOM  11485  O   THR A 750     -43.656  -2.494 -14.628  1.00  0.430          O  
ATOM  11486  CB  THR A 750     -46.940  -2.087 -14.159  1.00  0.650          C  
ATOM  11487  OG1 THR A 750     -48.096  -2.825 -13.752  1.00  0.650          O  
ATOM  11488  CG2 THR A 750     -46.766  -2.197 -15.706  1.00  0.650          C  
ATOM  11489  H   THR A 750     -46.692  -2.013 -11.617  1.00  0.520          H  
ATOM  11490  HA  THR A 750     -45.593  -3.695 -13.615  1.00  0.580          H  
ATOM  11491  HB  THR A 750     -47.087  -1.040 -13.894  1.00  0.780          H  
ATOM  11492  HG1 THR A 750     -48.306  -2.592 -12.820  1.00  0.780          H  
ATOM  11493 1HG2 THR A 750     -47.659  -1.805 -16.195  1.00  0.780          H  
ATOM  11494 2HG2 THR A 750     -45.900  -1.622 -16.031  1.00  0.780          H  
ATOM  11495 3HG2 THR A 750     -46.633  -3.224 -15.988  1.00  0.780          H  
ATOM  11496  N   MET A 751     -44.306  -0.647 -13.496  1.00  0.420          N  
ATOM  11497  CA  MET A 751     -43.163   0.132 -13.929  1.00  0.430          C  
ATOM  11498  C   MET A 751     -41.862  -0.457 -13.421  1.00  0.430          C  
ATOM  11499  O   MET A 751     -40.895  -0.571 -14.174  1.00  0.440          O  
ATOM  11500  CB  MET A 751     -43.308   1.577 -13.478  1.00  0.600          C  
ATOM  11501  CG  MET A 751     -44.422   2.337 -14.206  1.00  0.600          C  
ATOM  11502  SD  MET A 751     -44.723   3.990 -13.553  1.00  0.600          S  
ATOM  11503  CE  MET A 751     -43.253   4.809 -14.083  1.00  0.600          C  
ATOM  11504  H   MET A 751     -45.017  -0.216 -12.894  1.00  0.500          H  
ATOM  11505  HA  MET A 751     -43.132   0.113 -15.016  1.00  0.520          H  
ATOM  11506 1HB  MET A 751     -43.535   1.597 -12.407  1.00  0.720          H  
ATOM  11507 2HB  MET A 751     -42.364   2.083 -13.625  1.00  0.720          H  
ATOM  11508 1HG  MET A 751     -44.163   2.423 -15.260  1.00  0.720          H  
ATOM  11509 2HG  MET A 751     -45.347   1.768 -14.134  1.00  0.720          H  
ATOM  11510 1HE  MET A 751     -43.297   5.851 -13.785  1.00  0.720          H  
ATOM  11511 2HE  MET A 751     -42.380   4.347 -13.637  1.00  0.720          H  
ATOM  11512 3HE  MET A 751     -43.181   4.736 -15.162  1.00  0.720          H  
ATOM  11513  N   ARG A 752     -41.827  -0.854 -12.149  1.00  0.430          N  
ATOM  11514  CA  ARG A 752     -40.608  -1.402 -11.591  1.00  0.470          C  
ATOM  11515  C   ARG A 752     -40.208  -2.696 -12.272  1.00  0.440          C  
ATOM  11516  O   ARG A 752     -39.072  -2.818 -12.743  1.00  0.450          O  
ATOM  11517  CB  ARG A 752     -40.753  -1.655 -10.103  1.00  0.640          C  
ATOM  11518  CG  ARG A 752     -39.474  -2.140  -9.390  1.00  0.640          C  
ATOM  11519  CD  ARG A 752     -39.683  -2.257  -7.915  1.00  0.640          C  
ATOM  11520  NE  ARG A 752     -40.569  -3.375  -7.556  1.00  0.640          N  
ATOM  11521  CZ  ARG A 752     -41.872  -3.287  -7.163  1.00  0.640          C  
ATOM  11522  NH1 ARG A 752     -42.517  -2.144  -7.104  1.00  0.640          N  
ATOM  11523  NH2 ARG A 752     -42.537  -4.372  -6.839  1.00  0.640          N  
ATOM  11524  H   ARG A 752     -42.642  -0.735 -11.541  1.00  0.520          H  
ATOM  11525  HA  ARG A 752     -39.813  -0.671 -11.735  1.00  0.560          H  
ATOM  11526 1HB  ARG A 752     -41.072  -0.731  -9.616  1.00  0.770          H  
ATOM  11527 2HB  ARG A 752     -41.538  -2.393  -9.948  1.00  0.770          H  
ATOM  11528 1HG  ARG A 752     -39.184  -3.123  -9.773  1.00  0.770          H  
ATOM  11529 2HG  ARG A 752     -38.667  -1.427  -9.574  1.00  0.770          H  
ATOM  11530 1HD  ARG A 752     -38.717  -2.441  -7.442  1.00  0.770          H  
ATOM  11531 2HD  ARG A 752     -40.097  -1.330  -7.528  1.00  0.770          H  
ATOM  11532  HE  ARG A 752     -40.140  -4.298  -7.542  1.00  0.770          H  
ATOM  11533 1HH1 ARG A 752     -42.066  -1.277  -7.347  1.00  0.770          H  
ATOM  11534 2HH1 ARG A 752     -43.501  -2.167  -6.813  1.00  0.770          H  
ATOM  11535 1HH2 ARG A 752     -42.092  -5.278  -6.863  1.00  0.770          H  
ATOM  11536 2HH2 ARG A 752     -43.514  -4.266  -6.563  1.00  0.770          H  
ATOM  11537  N   ILE A 753     -41.137  -3.658 -12.389  1.00  0.420          N  
ATOM  11538  CA  ILE A 753     -40.764  -4.930 -12.986  1.00  0.420          C  
ATOM  11539  C   ILE A 753     -40.362  -4.707 -14.431  1.00  0.420          C  
ATOM  11540  O   ILE A 753     -39.367  -5.252 -14.894  1.00  0.430          O  
ATOM  11541  CB  ILE A 753     -41.911  -5.973 -12.957  1.00  0.590          C  
ATOM  11542  CG1 ILE A 753     -42.245  -6.398 -11.499  1.00  0.590          C  
ATOM  11543  CG2 ILE A 753     -41.437  -7.239 -13.763  1.00  0.590          C  
ATOM  11544  CD1 ILE A 753     -43.567  -7.176 -11.342  1.00  0.590          C  
ATOM  11545  H   ILE A 753     -42.087  -3.518 -12.026  1.00  0.500          H  
ATOM  11546  HA  ILE A 753     -39.910  -5.334 -12.446  1.00  0.500          H  
ATOM  11547  HB  ILE A 753     -42.813  -5.547 -13.398  1.00  0.710          H  
ATOM  11548 1HG1 ILE A 753     -41.460  -7.023 -11.139  1.00  0.710          H  
ATOM  11549 2HG1 ILE A 753     -42.295  -5.504 -10.875  1.00  0.710          H  
ATOM  11550 1HG2 ILE A 753     -42.206  -7.997 -13.760  1.00  0.710          H  
ATOM  11551 2HG2 ILE A 753     -41.215  -6.985 -14.797  1.00  0.710          H  
ATOM  11552 3HG2 ILE A 753     -40.535  -7.645 -13.297  1.00  0.710          H  
ATOM  11553 1HD1 ILE A 753     -43.714  -7.430 -10.294  1.00  0.710          H  
ATOM  11554 2HD1 ILE A 753     -44.395  -6.550 -11.674  1.00  0.710          H  
ATOM  11555 3HD1 ILE A 753     -43.551  -8.090 -11.926  1.00  0.710          H  
ATOM  11556  N   ALA A 754     -41.161  -3.959 -15.180  1.00  0.430          N  
ATOM  11557  CA  ALA A 754     -40.861  -3.744 -16.575  1.00  0.440          C  
ATOM  11558  C   ALA A 754     -39.531  -3.025 -16.848  1.00  0.430          C  
ATOM  11559  O   ALA A 754     -38.740  -3.491 -17.675  1.00  0.430          O  
ATOM  11560  CB  ALA A 754     -41.980  -2.922 -17.168  1.00  0.610          C  
ATOM  11561  H   ALA A 754     -42.004  -3.530 -14.787  1.00  0.520          H  
ATOM  11562  HA  ALA A 754     -40.825  -4.716 -17.064  1.00  0.530          H  
ATOM  11563 1HB  ALA A 754     -41.791  -2.767 -18.201  1.00  0.730          H  
ATOM  11564 2HB  ALA A 754     -42.927  -3.436 -17.030  1.00  0.730          H  
ATOM  11565 3HB  ALA A 754     -42.023  -1.968 -16.667  1.00  0.730          H  
ATOM  11566  N   TRP A 755     -39.235  -1.933 -16.129  1.00  0.430          N  
ATOM  11567  CA  TRP A 755     -38.042  -1.136 -16.428  1.00  0.420          C  
ATOM  11568  C   TRP A 755     -36.824  -1.349 -15.521  1.00  0.420          C  
ATOM  11569  O   TRP A 755     -35.686  -1.160 -15.964  1.00  0.500          O  
ATOM  11570  CB  TRP A 755     -38.464   0.336 -16.389  1.00  0.590          C  
ATOM  11571  CG  TRP A 755     -39.352   0.718 -17.514  1.00  0.590          C  
ATOM  11572  CD1 TRP A 755     -40.698   0.567 -17.544  1.00  0.590          C  
ATOM  11573  CD2 TRP A 755     -38.999   1.371 -18.748  1.00  0.590          C  
ATOM  11574  NE1 TRP A 755     -41.197   1.026 -18.715  1.00  0.590          N  
ATOM  11575  CE2 TRP A 755     -40.174   1.534 -19.465  1.00  0.590          C  
ATOM  11576  CE3 TRP A 755     -37.810   1.826 -19.291  1.00  0.590          C  
ATOM  11577  CZ2 TRP A 755     -40.194   2.135 -20.704  1.00  0.590          C  
ATOM  11578  CZ3 TRP A 755     -37.854   2.431 -20.532  1.00  0.590          C  
ATOM  11579  CH2 TRP A 755     -39.008   2.591 -21.208  1.00  0.590          C  
ATOM  11580  H   TRP A 755     -39.873  -1.587 -15.407  1.00  0.520          H  
ATOM  11581  HA  TRP A 755     -37.741  -1.370 -17.446  1.00  0.500          H  
ATOM  11582 1HB  TRP A 755     -39.020   0.519 -15.478  1.00  0.710          H  
ATOM  11583 2HB  TRP A 755     -37.588   0.982 -16.377  1.00  0.710          H  
ATOM  11584  HD1 TRP A 755     -41.284   0.127 -16.747  1.00  0.710          H  
ATOM  11585  HE1 TRP A 755     -42.170   1.012 -18.989  1.00  0.710          H  
ATOM  11586  HE3 TRP A 755     -36.865   1.709 -18.758  1.00  0.710          H  
ATOM  11587  HZ2 TRP A 755     -41.104   2.262 -21.265  1.00  0.710          H  
ATOM  11588  HZ3 TRP A 755     -36.937   2.780 -20.969  1.00  0.710          H  
ATOM  11589  HH2 TRP A 755     -38.984   3.080 -22.179  1.00  0.710          H  
ATOM  11590  N   GLY A 756     -37.025  -1.703 -14.252  1.00  0.410          N  
ATOM  11591  CA  GLY A 756     -35.914  -1.896 -13.327  1.00  0.410          C  
ATOM  11592  C   GLY A 756     -35.563  -3.358 -13.234  1.00  0.400          C  
ATOM  11593  O   GLY A 756     -34.392  -3.736 -13.175  1.00  0.520          O  
ATOM  11594  H   GLY A 756     -37.963  -1.839 -13.890  1.00  0.490          H  
ATOM  11595 1HA  GLY A 756     -35.045  -1.341 -13.659  1.00  0.490          H  
ATOM  11596 2HA  GLY A 756     -36.203  -1.523 -12.346  1.00  0.490          H  
ATOM  11597  N   GLY A 757     -36.599  -4.172 -13.285  1.00  0.390          N  
ATOM  11598  CA  GLY A 757     -36.509  -5.614 -13.198  1.00  0.380          C  
ATOM  11599  C   GLY A 757     -36.786  -6.018 -11.766  1.00  0.350          C  
ATOM  11600  O   GLY A 757     -36.628  -5.213 -10.844  1.00  0.340          O  
ATOM  11601  H   GLY A 757     -37.523  -3.740 -13.295  1.00  0.470          H  
ATOM  11602 1HA  GLY A 757     -37.246  -6.066 -13.861  1.00  0.460          H  
ATOM  11603 2HA  GLY A 757     -35.524  -5.955 -13.512  1.00  0.460          H  
ATOM  11604  N   SER A 758     -37.178  -7.265 -11.563  1.00  0.340          N  
ATOM  11605  CA  SER A 758     -37.487  -7.695 -10.215  1.00  0.320          C  
ATOM  11606  C   SER A 758     -37.101  -9.125  -9.917  1.00  0.300          C  
ATOM  11607  O   SER A 758     -37.264 -10.037 -10.738  1.00  0.310          O  
ATOM  11608  CB  SER A 758     -38.963  -7.551  -9.965  1.00  0.460          C  
ATOM  11609  OG  SER A 758     -39.280  -7.950  -8.670  1.00  0.460          O  
ATOM  11610  H   SER A 758     -37.330  -7.870 -12.370  1.00  0.410          H  
ATOM  11611  HA  SER A 758     -36.946  -7.054  -9.519  1.00  0.380          H  
ATOM  11612 1HB  SER A 758     -39.267  -6.515 -10.122  1.00  0.550          H  
ATOM  11613 2HB  SER A 758     -39.498  -8.172 -10.681  1.00  0.550          H  
ATOM  11614  HG  SER A 758     -40.232  -8.059  -8.643  1.00  0.550          H  
ATOM  11615  N   TYR A 759     -36.540  -9.305  -8.726  1.00  0.300          N  
ATOM  11616  CA  TYR A 759     -36.193 -10.619  -8.207  1.00  0.280          C  
ATOM  11617  C   TYR A 759     -37.469 -11.276  -7.749  1.00  0.290          C  
ATOM  11618  O   TYR A 759     -38.209 -10.705  -6.944  1.00  0.320          O  
ATOM  11619  CB  TYR A 759     -35.187 -10.486  -7.058  1.00  0.400          C  
ATOM  11620  CG  TYR A 759     -34.862 -11.766  -6.325  1.00  0.400          C  
ATOM  11621  CD1 TYR A 759     -34.537 -12.933  -6.998  1.00  0.400          C  
ATOM  11622  CD2 TYR A 759     -34.865 -11.748  -4.935  1.00  0.400          C  
ATOM  11623  CE1 TYR A 759     -34.245 -14.074  -6.264  1.00  0.400          C  
ATOM  11624  CE2 TYR A 759     -34.560 -12.876  -4.225  1.00  0.400          C  
ATOM  11625  CZ  TYR A 759     -34.253 -14.036  -4.876  1.00  0.400          C  
ATOM  11626  OH  TYR A 759     -33.949 -15.160  -4.128  1.00  0.400          O  
ATOM  11627  H   TYR A 759     -36.415  -8.494  -8.136  1.00  0.360          H  
ATOM  11628  HA  TYR A 759     -35.772 -11.227  -9.008  1.00  0.340          H  
ATOM  11629 1HB  TYR A 759     -34.261 -10.070  -7.423  1.00  0.480          H  
ATOM  11630 2HB  TYR A 759     -35.585  -9.781  -6.331  1.00  0.480          H  
ATOM  11631  HD1 TYR A 759     -34.519 -12.967  -8.089  1.00  0.480          H  
ATOM  11632  HD2 TYR A 759     -35.109 -10.828  -4.402  1.00  0.480          H  
ATOM  11633  HE1 TYR A 759     -33.999 -15.003  -6.773  1.00  0.480          H  
ATOM  11634  HE2 TYR A 759     -34.559 -12.852  -3.136  1.00  0.480          H  
ATOM  11635  HH  TYR A 759     -33.645 -15.906  -4.708  1.00  0.480          H  
ATOM  11636  N   ILE A 760     -37.757 -12.457  -8.273  1.00  0.290          N  
ATOM  11637  CA  ILE A 760     -39.002 -13.097  -7.917  1.00  0.290          C  
ATOM  11638  C   ILE A 760     -38.767 -14.254  -6.940  1.00  0.290          C  
ATOM  11639  O   ILE A 760     -39.408 -14.331  -5.880  1.00  0.320          O  
ATOM  11640  CB  ILE A 760     -39.724 -13.601  -9.192  1.00  0.410          C  
ATOM  11641  CG1 ILE A 760     -39.910 -12.444 -10.239  1.00  0.410          C  
ATOM  11642  CG2 ILE A 760     -41.069 -14.188  -8.856  1.00  0.410          C  
ATOM  11643  CD1 ILE A 760     -40.671 -11.203  -9.814  1.00  0.410          C  
ATOM  11644  H   ILE A 760     -37.114 -12.896  -8.937  1.00  0.350          H  
ATOM  11645  HA  ILE A 760     -39.643 -12.374  -7.421  1.00  0.350          H  
ATOM  11646  HB  ILE A 760     -39.109 -14.370  -9.667  1.00  0.490          H  
ATOM  11647 1HG1 ILE A 760     -38.921 -12.133 -10.584  1.00  0.490          H  
ATOM  11648 2HG1 ILE A 760     -40.452 -12.865 -11.063  1.00  0.490          H  
ATOM  11649 1HG2 ILE A 760     -41.534 -14.542  -9.754  1.00  0.490          H  
ATOM  11650 2HG2 ILE A 760     -40.942 -15.001  -8.175  1.00  0.490          H  
ATOM  11651 3HG2 ILE A 760     -41.704 -13.438  -8.393  1.00  0.490          H  
ATOM  11652 1HD1 ILE A 760     -40.727 -10.514 -10.658  1.00  0.490          H  
ATOM  11653 2HD1 ILE A 760     -41.660 -11.462  -9.505  1.00  0.490          H  
ATOM  11654 3HD1 ILE A 760     -40.152 -10.712  -8.992  1.00  0.490          H  
ATOM  11655  N   ASN A 761     -37.898 -15.186  -7.339  1.00  0.290          N  
ATOM  11656  CA  ASN A 761     -37.634 -16.423  -6.582  1.00  0.290          C  
ATOM  11657  C   ASN A 761     -36.357 -17.118  -7.043  1.00  0.280          C  
ATOM  11658  O   ASN A 761     -35.644 -16.558  -7.869  1.00  0.270          O  
ATOM  11659  CB  ASN A 761     -38.860 -17.335  -6.622  1.00  0.410          C  
ATOM  11660  CG  ASN A 761     -39.379 -17.676  -8.013  1.00  0.410          C  
ATOM  11661  OD1 ASN A 761     -38.687 -17.996  -8.970  1.00  0.410          O  
ATOM  11662  ND2 ASN A 761     -40.656 -17.614  -8.119  1.00  0.410          N  
ATOM  11663  H   ASN A 761     -37.385 -14.996  -8.205  1.00  0.350          H  
ATOM  11664  HA  ASN A 761     -37.468 -16.150  -5.539  1.00  0.350          H  
ATOM  11665 1HB  ASN A 761     -38.626 -18.271  -6.119  1.00  0.490          H  
ATOM  11666 2HB  ASN A 761     -39.672 -16.875  -6.062  1.00  0.490          H  
ATOM  11667 1HD2 ASN A 761     -41.106 -17.822  -8.991  1.00  0.490          H  
ATOM  11668 2HD2 ASN A 761     -41.201 -17.357  -7.326  1.00  0.490          H  
ATOM  11669  N   ASP A 762     -36.025 -18.292  -6.476  1.00  0.300          N  
ATOM  11670  CA  ASP A 762     -34.835 -19.012  -6.948  1.00  0.300          C  
ATOM  11671  C   ASP A 762     -35.221 -20.202  -7.838  1.00  0.320          C  
ATOM  11672  O   ASP A 762     -36.399 -20.543  -7.930  1.00  0.350          O  
ATOM  11673  CB  ASP A 762     -34.033 -19.526  -5.759  1.00  0.420          C  
ATOM  11674  CG  ASP A 762     -33.503 -18.426  -4.854  1.00  0.420          C  
ATOM  11675  OD1 ASP A 762     -33.081 -17.385  -5.326  1.00  0.420          O  
ATOM  11676  OD2 ASP A 762     -33.540 -18.633  -3.669  1.00  0.420          O  
ATOM  11677  H   ASP A 762     -36.611 -18.702  -5.763  1.00  0.360          H  
ATOM  11678  HA  ASP A 762     -34.220 -18.339  -7.534  1.00  0.360          H  
ATOM  11679 1HB  ASP A 762     -34.638 -20.219  -5.174  1.00  0.500          H  
ATOM  11680 2HB  ASP A 762     -33.187 -20.074  -6.144  1.00  0.500          H  
ATOM  11681  N   PHE A 763     -34.223 -20.901  -8.386  1.00  0.320          N  
ATOM  11682  CA  PHE A 763     -34.452 -22.112  -9.185  1.00  0.340          C  
ATOM  11683  C   PHE A 763     -33.188 -22.972  -9.073  1.00  0.330          C  
ATOM  11684  O   PHE A 763     -32.164 -22.492  -8.578  1.00  0.320          O  
ATOM  11685  CB  PHE A 763     -34.743 -21.779 -10.651  1.00  0.470          C  
ATOM  11686  CG  PHE A 763     -33.584 -21.362 -11.476  1.00  0.470          C  
ATOM  11687  CD1 PHE A 763     -33.042 -22.273 -12.372  1.00  0.470          C  
ATOM  11688  CD2 PHE A 763     -32.994 -20.140 -11.359  1.00  0.470          C  
ATOM  11689  CE1 PHE A 763     -31.966 -21.946 -13.132  1.00  0.470          C  
ATOM  11690  CE2 PHE A 763     -31.907 -19.823 -12.116  1.00  0.470          C  
ATOM  11691  CZ  PHE A 763     -31.393 -20.714 -13.002  1.00  0.470          C  
ATOM  11692  H   PHE A 763     -33.282 -20.522  -8.295  1.00  0.380          H  
ATOM  11693  HA  PHE A 763     -35.295 -22.665  -8.773  1.00  0.410          H  
ATOM  11694 1HB  PHE A 763     -35.205 -22.626 -11.130  1.00  0.560          H  
ATOM  11695 2HB  PHE A 763     -35.459 -20.983 -10.672  1.00  0.560          H  
ATOM  11696  HD1 PHE A 763     -33.490 -23.269 -12.473  1.00  0.560          H  
ATOM  11697  HD2 PHE A 763     -33.378 -19.417 -10.645  1.00  0.560          H  
ATOM  11698  HE1 PHE A 763     -31.559 -22.678 -13.840  1.00  0.560          H  
ATOM  11699  HE2 PHE A 763     -31.447 -18.855 -11.997  1.00  0.560          H  
ATOM  11700  HZ  PHE A 763     -30.522 -20.447 -13.595  1.00  0.560          H  
ATOM  11701  N   VAL A 764     -33.221 -24.222  -9.543  1.00  0.350          N  
ATOM  11702  CA  VAL A 764     -32.011 -25.050  -9.452  1.00  0.350          C  
ATOM  11703  C   VAL A 764     -31.340 -25.338 -10.798  1.00  0.350          C  
ATOM  11704  O   VAL A 764     -31.911 -25.969 -11.672  1.00  0.430          O  
ATOM  11705  CB  VAL A 764     -32.341 -26.378  -8.746  1.00  0.490          C  
ATOM  11706  CG1 VAL A 764     -31.116 -27.272  -8.681  1.00  0.490          C  
ATOM  11707  CG2 VAL A 764     -32.815 -26.081  -7.377  1.00  0.490          C  
ATOM  11708  H   VAL A 764     -34.072 -24.581  -9.991  1.00  0.420          H  
ATOM  11709  HA  VAL A 764     -31.290 -24.523  -8.833  1.00  0.420          H  
ATOM  11710  HB  VAL A 764     -33.118 -26.890  -9.289  1.00  0.590          H  
ATOM  11711 1HG1 VAL A 764     -31.370 -28.199  -8.171  1.00  0.590          H  
ATOM  11712 2HG1 VAL A 764     -30.766 -27.504  -9.682  1.00  0.590          H  
ATOM  11713 3HG1 VAL A 764     -30.334 -26.752  -8.127  1.00  0.590          H  
ATOM  11714 1HG2 VAL A 764     -33.067 -27.003  -6.865  1.00  0.590          H  
ATOM  11715 2HG2 VAL A 764     -32.033 -25.574  -6.850  1.00  0.590          H  
ATOM  11716 3HG2 VAL A 764     -33.686 -25.452  -7.441  1.00  0.590          H  
ATOM  11717  N   ASP A 765     -30.088 -24.932 -10.937  1.00  0.280          N  
ATOM  11718  CA  ASP A 765     -29.350 -25.111 -12.181  1.00  0.290          C  
ATOM  11719  C   ASP A 765     -28.212 -26.104 -11.976  1.00  0.300          C  
ATOM  11720  O   ASP A 765     -27.223 -25.792 -11.307  1.00  0.320          O  
ATOM  11721  CB  ASP A 765     -28.765 -23.791 -12.660  1.00  0.400          C  
ATOM  11722  CG  ASP A 765     -28.104 -23.871 -14.046  1.00  0.400          C  
ATOM  11723  OD1 ASP A 765     -28.459 -24.735 -14.811  1.00  0.400          O  
ATOM  11724  OD2 ASP A 765     -27.229 -23.066 -14.316  1.00  0.400          O  
ATOM  11725  H   ASP A 765     -29.648 -24.455 -10.151  1.00  0.340          H  
ATOM  11726  HA  ASP A 765     -30.025 -25.502 -12.943  1.00  0.350          H  
ATOM  11727 1HB  ASP A 765     -29.527 -23.041 -12.668  1.00  0.480          H  
ATOM  11728 2HB  ASP A 765     -28.033 -23.481 -11.943  1.00  0.480          H  
ATOM  11729  N   ARG A 766     -28.375 -27.322 -12.478  1.00  0.300          N  
ATOM  11730  CA  ARG A 766     -27.378 -28.383 -12.311  1.00  0.320          C  
ATOM  11731  C   ARG A 766     -26.999 -28.602 -10.847  1.00  0.320          C  
ATOM  11732  O   ARG A 766     -25.830 -28.798 -10.514  1.00  0.350          O  
ATOM  11733  CB  ARG A 766     -26.114 -28.064 -13.103  1.00  0.440          C  
ATOM  11734  CG  ARG A 766     -26.306 -27.920 -14.602  1.00  0.440          C  
ATOM  11735  CD  ARG A 766     -25.014 -27.687 -15.292  1.00  0.440          C  
ATOM  11736  NE  ARG A 766     -25.184 -27.539 -16.736  1.00  0.440          N  
ATOM  11737  CZ  ARG A 766     -24.192 -27.266 -17.615  1.00  0.440          C  
ATOM  11738  NH1 ARG A 766     -22.950 -27.114 -17.197  1.00  0.440          N  
ATOM  11739  NH2 ARG A 766     -24.474 -27.150 -18.904  1.00  0.440          N  
ATOM  11740  H   ARG A 766     -29.219 -27.502 -13.012  1.00  0.360          H  
ATOM  11741  HA  ARG A 766     -27.803 -29.309 -12.699  1.00  0.380          H  
ATOM  11742 1HB  ARG A 766     -25.666 -27.142 -12.739  1.00  0.530          H  
ATOM  11743 2HB  ARG A 766     -25.385 -28.858 -12.949  1.00  0.530          H  
ATOM  11744 1HG  ARG A 766     -26.757 -28.824 -15.004  1.00  0.530          H  
ATOM  11745 2HG  ARG A 766     -26.957 -27.063 -14.803  1.00  0.530          H  
ATOM  11746 1HD  ARG A 766     -24.571 -26.771 -14.901  1.00  0.530          H  
ATOM  11747 2HD  ARG A 766     -24.349 -28.529 -15.105  1.00  0.530          H  
ATOM  11748  HE  ARG A 766     -26.122 -27.642 -17.104  1.00  0.530          H  
ATOM  11749 1HH1 ARG A 766     -22.728 -27.201 -16.217  1.00  0.530          H  
ATOM  11750 2HH1 ARG A 766     -22.215 -26.909 -17.860  1.00  0.530          H  
ATOM  11751 1HH2 ARG A 766     -25.426 -27.265 -19.226  1.00  0.530          H  
ATOM  11752 2HH2 ARG A 766     -23.741 -26.946 -19.567  1.00  0.530          H  
ATOM  11753  N   GLY A 767     -28.000 -28.565  -9.980  1.00  0.340          N  
ATOM  11754  CA  GLY A 767     -27.838 -28.777  -8.549  1.00  0.380          C  
ATOM  11755  C   GLY A 767     -27.605 -27.511  -7.711  1.00  0.360          C  
ATOM  11756  O   GLY A 767     -27.714 -27.578  -6.483  1.00  0.400          O  
ATOM  11757  H   GLY A 767     -28.927 -28.409 -10.346  1.00  0.410          H  
ATOM  11758 1HA  GLY A 767     -28.722 -29.291  -8.172  1.00  0.460          H  
ATOM  11759 2HA  GLY A 767     -27.003 -29.458  -8.393  1.00  0.460          H  
ATOM  11760  N   ARG A 768     -27.337 -26.365  -8.343  1.00  0.300          N  
ATOM  11761  CA  ARG A 768     -27.090 -25.139  -7.585  1.00  0.280          C  
ATOM  11762  C   ARG A 768     -28.271 -24.198  -7.555  1.00  0.280          C  
ATOM  11763  O   ARG A 768     -28.924 -23.945  -8.569  1.00  0.250          O  
ATOM  11764  CB  ARG A 768     -25.921 -24.371  -8.166  1.00  0.400          C  
ATOM  11765  CG  ARG A 768     -24.552 -24.980  -8.004  1.00  0.400          C  
ATOM  11766  CD  ARG A 768     -23.565 -24.159  -8.750  1.00  0.400          C  
ATOM  11767  NE  ARG A 768     -22.181 -24.488  -8.459  1.00  0.400          N  
ATOM  11768  CZ  ARG A 768     -21.478 -25.509  -8.977  1.00  0.400          C  
ATOM  11769  NH1 ARG A 768     -22.029 -26.385  -9.787  1.00  0.400          N  
ATOM  11770  NH2 ARG A 768     -20.216 -25.597  -8.652  1.00  0.400          N  
ATOM  11771  H   ARG A 768     -27.268 -26.342  -9.366  1.00  0.360          H  
ATOM  11772  HA  ARG A 768     -26.846 -25.411  -6.558  1.00  0.340          H  
ATOM  11773 1HB  ARG A 768     -26.088 -24.258  -9.235  1.00  0.480          H  
ATOM  11774 2HB  ARG A 768     -25.900 -23.369  -7.734  1.00  0.480          H  
ATOM  11775 1HG  ARG A 768     -24.275 -24.998  -6.951  1.00  0.480          H  
ATOM  11776 2HG  ARG A 768     -24.560 -25.995  -8.403  1.00  0.480          H  
ATOM  11777 1HD  ARG A 768     -23.730 -24.288  -9.820  1.00  0.480          H  
ATOM  11778 2HD  ARG A 768     -23.715 -23.108  -8.499  1.00  0.480          H  
ATOM  11779  HE  ARG A 768     -21.639 -23.829  -7.868  1.00  0.480          H  
ATOM  11780 1HH1 ARG A 768     -23.002 -26.304 -10.034  1.00  0.480          H  
ATOM  11781 2HH1 ARG A 768     -21.478 -27.141 -10.164  1.00  0.480          H  
ATOM  11782 1HH2 ARG A 768     -19.827 -24.862  -8.040  1.00  0.480          H  
ATOM  11783 2HH2 ARG A 768     -19.635 -26.335  -9.016  1.00  0.480          H  
ATOM  11784  N   VAL A 769     -28.514 -23.607  -6.404  1.00  0.330          N  
ATOM  11785  CA  VAL A 769     -29.609 -22.655  -6.319  1.00  0.350          C  
ATOM  11786  C   VAL A 769     -29.182 -21.260  -6.807  1.00  0.340          C  
ATOM  11787  O   VAL A 769     -28.238 -20.654  -6.278  1.00  0.360          O  
ATOM  11788  CB  VAL A 769     -30.140 -22.643  -4.879  1.00  0.480          C  
ATOM  11789  CG1 VAL A 769     -31.245 -21.634  -4.708  1.00  0.480          C  
ATOM  11790  CG2 VAL A 769     -30.665 -24.024  -4.562  1.00  0.480          C  
ATOM  11791  H   VAL A 769     -27.965 -23.868  -5.576  1.00  0.400          H  
ATOM  11792  HA  VAL A 769     -30.415 -23.007  -6.960  1.00  0.420          H  
ATOM  11793  HB  VAL A 769     -29.326 -22.387  -4.197  1.00  0.580          H  
ATOM  11794 1HG1 VAL A 769     -31.608 -21.662  -3.681  1.00  0.580          H  
ATOM  11795 2HG1 VAL A 769     -30.883 -20.627  -4.932  1.00  0.580          H  
ATOM  11796 3HG1 VAL A 769     -32.057 -21.893  -5.384  1.00  0.580          H  
ATOM  11797 1HG2 VAL A 769     -31.018 -24.039  -3.561  1.00  0.580          H  
ATOM  11798 2HG2 VAL A 769     -31.471 -24.249  -5.229  1.00  0.580          H  
ATOM  11799 3HG2 VAL A 769     -29.888 -24.769  -4.674  1.00  0.580          H  
ATOM  11800  N   LYS A 770     -29.903 -20.776  -7.831  1.00  0.330          N  
ATOM  11801  CA  LYS A 770     -29.655 -19.501  -8.508  1.00  0.330          C  
ATOM  11802  C   LYS A 770     -30.949 -18.672  -8.590  1.00  0.290          C  
ATOM  11803  O   LYS A 770     -32.042 -19.204  -8.431  1.00  0.250          O  
ATOM  11804  CB  LYS A 770     -29.064 -19.762  -9.894  1.00  0.460          C  
ATOM  11805  CG  LYS A 770     -27.717 -20.516  -9.875  1.00  0.460          C  
ATOM  11806  CD  LYS A 770     -27.113 -20.636 -11.278  1.00  0.460          C  
ATOM  11807  CE  LYS A 770     -25.883 -21.575 -11.306  1.00  0.460          C  
ATOM  11808  NZ  LYS A 770     -25.330 -21.727 -12.695  1.00  0.460          N  
ATOM  11809  H   LYS A 770     -30.664 -21.372  -8.170  1.00  0.400          H  
ATOM  11810  HA  LYS A 770     -28.933 -18.933  -7.922  1.00  0.400          H  
ATOM  11811 1HB  LYS A 770     -29.751 -20.385 -10.451  1.00  0.550          H  
ATOM  11812 2HB  LYS A 770     -28.939 -18.824 -10.441  1.00  0.550          H  
ATOM  11813 1HG  LYS A 770     -27.019 -19.997  -9.218  1.00  0.550          H  
ATOM  11814 2HG  LYS A 770     -27.880 -21.522  -9.481  1.00  0.550          H  
ATOM  11815 1HD  LYS A 770     -27.863 -21.001 -11.980  1.00  0.550          H  
ATOM  11816 2HD  LYS A 770     -26.788 -19.651 -11.615  1.00  0.550          H  
ATOM  11817 1HE  LYS A 770     -25.099 -21.207 -10.647  1.00  0.550          H  
ATOM  11818 2HE  LYS A 770     -26.202 -22.550 -10.957  1.00  0.550          H  
ATOM  11819 1HZ  LYS A 770     -24.567 -22.385 -12.735  1.00  0.550          H  
ATOM  11820 2HZ  LYS A 770     -26.066 -22.084 -13.318  1.00  0.550          H  
ATOM  11821 3HZ  LYS A 770     -24.982 -20.819 -13.050  1.00  0.550          H  
ATOM  11822  N   LYS A 771     -30.837 -17.366  -8.822  1.00  0.320          N  
ATOM  11823  CA  LYS A 771     -32.010 -16.470  -8.861  1.00  0.300          C  
ATOM  11824  C   LYS A 771     -32.827 -16.458 -10.172  1.00  0.320          C  
ATOM  11825  O   LYS A 771     -32.271 -16.695 -11.244  1.00  0.400          O  
ATOM  11826  CB  LYS A 771     -31.543 -15.052  -8.557  1.00  0.430          C  
ATOM  11827  CG  LYS A 771     -30.985 -14.855  -7.131  1.00  0.430          C  
ATOM  11828  CD  LYS A 771     -30.700 -13.370  -6.848  1.00  0.430          C  
ATOM  11829  CE  LYS A 771     -30.336 -13.093  -5.373  1.00  0.430          C  
ATOM  11830  NZ  LYS A 771     -28.993 -13.646  -4.996  1.00  0.430          N  
ATOM  11831  H   LYS A 771     -29.914 -16.978  -8.958  1.00  0.380          H  
ATOM  11832  HA  LYS A 771     -32.683 -16.775  -8.059  1.00  0.360          H  
AT